Ticket #14658: 8sy2.cif

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Line 
1data_8SY2
2#
3_entry.id 8SY2
4#
5_audit_conform.dict_name mmcif_pdbx.dic
6_audit_conform.dict_version 5.387
7_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
8#
9loop_
10_database_2.database_id
11_database_2.database_code
12_database_2.pdbx_database_accession
13_database_2.pdbx_DOI
14PDB 8SY2 pdb_00008sy2 10.2210/pdb8sy2/pdb
15WWPDB D_1000274763 ? ?
16#
17loop_
18_pdbx_audit_revision_history.ordinal
19_pdbx_audit_revision_history.data_content_type
20_pdbx_audit_revision_history.major_revision
21_pdbx_audit_revision_history.minor_revision
22_pdbx_audit_revision_history.revision_date
231 'Structure model' 1 0 2024-02-14
242 'Structure model' 1 1 2024-02-28
25#
26_pdbx_audit_revision_details.ordinal 1
27_pdbx_audit_revision_details.revision_ordinal 1
28_pdbx_audit_revision_details.data_content_type 'Structure model'
29_pdbx_audit_revision_details.provider repository
30_pdbx_audit_revision_details.type 'Initial release'
31_pdbx_audit_revision_details.description ?
32_pdbx_audit_revision_details.details ?
33#
34_pdbx_audit_revision_group.ordinal 1
35_pdbx_audit_revision_group.revision_ordinal 2
36_pdbx_audit_revision_group.data_content_type 'Structure model'
37_pdbx_audit_revision_group.group 'Database references'
38#
39loop_
40_pdbx_audit_revision_category.ordinal
41_pdbx_audit_revision_category.revision_ordinal
42_pdbx_audit_revision_category.data_content_type
43_pdbx_audit_revision_category.category
441 2 'Structure model' citation
452 2 'Structure model' citation_author
46#
47loop_
48_pdbx_audit_revision_item.ordinal
49_pdbx_audit_revision_item.revision_ordinal
50_pdbx_audit_revision_item.data_content_type
51_pdbx_audit_revision_item.item
521 2 'Structure model' '_citation.pdbx_database_id_PubMed'
532 2 'Structure model' '_citation.title'
543 2 'Structure model' '_citation_author.identifier_ORCID'
55#
56_pdbx_database_status.status_code REL
57_pdbx_database_status.status_code_sf REL
58_pdbx_database_status.status_code_mr ?
59_pdbx_database_status.entry_id 8SY2
60_pdbx_database_status.recvd_initial_deposition_date 2023-05-24
61_pdbx_database_status.SG_entry N
62_pdbx_database_status.deposit_site RCSB
63_pdbx_database_status.process_site RCSB
64_pdbx_database_status.status_code_cs ?
65_pdbx_database_status.status_code_nmr_data ?
66_pdbx_database_status.methods_development_category ?
67_pdbx_database_status.pdb_format_compatible Y
68#
69_pdbx_database_related.db_name PDB
70_pdbx_database_related.details .
71_pdbx_database_related.db_id 8SY3
72_pdbx_database_related.content_type unspecified
73#
74_pdbx_contact_author.id 2
75_pdbx_contact_author.email rkersten@med.umich.edu
76_pdbx_contact_author.name_first Roland
77_pdbx_contact_author.name_last Kersten
78_pdbx_contact_author.name_mi D
79_pdbx_contact_author.role 'principal investigator/group leader'
80_pdbx_contact_author.identifier_ORCID 0000-0001-5811-7330
81#
82loop_
83_audit_author.name
84_audit_author.pdbx_ordinal
85_audit_author.identifier_ORCID
86'Mydy, L.S.' 1 0000-0002-6976-4426
87'Kersten, R.D.' 2 0000-0001-5811-7330
88'Smith, J.L.' 3 0000-0002-0664-9228
89#
90_citation.abstract ?
91_citation.abstract_id_CAS ?
92_citation.book_id_ISBN ?
93_citation.book_publisher ?
94_citation.book_publisher_city ?
95_citation.book_title ?
96_citation.coordinate_linkage ?
97_citation.country US
98_citation.database_id_Medline ?
99_citation.details ?
100_citation.id primary
101_citation.journal_abbrev Nat.Chem.Biol.
102_citation.journal_id_ASTM ?
103_citation.journal_id_CSD ?
104_citation.journal_id_ISSN 1552-4469
105_citation.journal_full ?
106_citation.journal_issue ?
107_citation.journal_volume ?
108_citation.language ?
109_citation.page_first ?
110_citation.page_last ?
111_citation.title 'An intramolecular macrocyclase in plant ribosomal peptide biosynthesis.'
112_citation.year 2024
113_citation.database_id_CSD ?
114_citation.pdbx_database_id_DOI 10.1038/s41589-024-01552-1
115_citation.pdbx_database_id_PubMed 38355722
116_citation.pdbx_database_id_patent ?
117_citation.unpublished_flag ?
118#
119loop_
120_citation_author.citation_id
121_citation_author.name
122_citation_author.ordinal
123_citation_author.identifier_ORCID
124primary 'Mydy, L.S.' 1 ?
125primary 'Hungerford, J.' 2 ?
126primary 'Chigumba, D.N.' 3 ?
127primary 'Konwerski, J.R.' 4 ?
128primary 'Jantzi, S.C.' 5 ?
129primary 'Wang, D.' 6 ?
130primary 'Smith, J.L.' 7 ?
131primary 'Kersten, R.D.' 8 ?
132#
133loop_
134_entity.id
135_entity.type
136_entity.src_method
137_entity.pdbx_description
138_entity.formula_weight
139_entity.pdbx_number_of_molecules
140_entity.pdbx_ec
141_entity.pdbx_mutation
142_entity.pdbx_fragment
143_entity.details
1441 polymer man 'BURP domain-containing protein' 28785.836 2 ? ? ? ?
1452 water nat water 18.015 3 ? ? ? ?
146#
147_entity_poly.entity_id 1
148_entity_poly.type 'polypeptide(L)'
149_entity_poly.nstd_linkage no
150_entity_poly.nstd_monomer no
151_entity_poly.pdbx_seq_one_letter_code
152;AHGGRELIPDEDYWQAVWPNTPIPNTLKELLKPGAQDSEINDVPMKVDDTQYPKTFFFEHELFPGKKMNMKFSKIPFAQP
153YGVYTWGKVIKDLEKESFTFEDACVREAGKGEDKYCAKSLSTLIGFAVSKLGKNIQPFSSSFLDKQTDYTIEGVHNLGDK
154AVMCHRLNFQSTVFYCHEIHGTTAYMVPMVAADGRRTQALAVCHHDTSGMNAEVLYEMLKIKPGTETACHFLGNKAVMWV
155PNMAVNSVYNNANMAS
156;
157_entity_poly.pdbx_seq_one_letter_code_can
158;AHGGRELIPDEDYWQAVWPNTPIPNTLKELLKPGAQDSEINDVPMKVDDTQYPKTFFFEHELFPGKKMNMKFSKIPFAQP
159YGVYTWGKVIKDLEKESFTFEDACVREAGKGEDKYCAKSLSTLIGFAVSKLGKNIQPFSSSFLDKQTDYTIEGVHNLGDK
160AVMCHRLNFQSTVFYCHEIHGTTAYMVPMVAADGRRTQALAVCHHDTSGMNAEVLYEMLKIKPGTETACHFLGNKAVMWV
161PNMAVNSVYNNANMAS
162;
163_entity_poly.pdbx_strand_id A,B
164_entity_poly.pdbx_target_identifier ?
165#
166_pdbx_entity_nonpoly.entity_id 2
167_pdbx_entity_nonpoly.name water
168_pdbx_entity_nonpoly.comp_id HOH
169#
170loop_
171_entity_poly_seq.entity_id
172_entity_poly_seq.num
173_entity_poly_seq.mon_id
174_entity_poly_seq.hetero
1751 1 ALA n
1761 2 HIS n
1771 3 GLY n
1781 4 GLY n
1791 5 ARG n
1801 6 GLU n
1811 7 LEU n
1821 8 ILE n
1831 9 PRO n
1841 10 ASP n
1851 11 GLU n
1861 12 ASP n
1871 13 TYR n
1881 14 TRP n
1891 15 GLN n
1901 16 ALA n
1911 17 VAL n
1921 18 TRP n
1931 19 PRO n
1941 20 ASN n
1951 21 THR n
1961 22 PRO n
1971 23 ILE n
1981 24 PRO n
1991 25 ASN n
2001 26 THR n
2011 27 LEU n
2021 28 LYS n
2031 29 GLU n
2041 30 LEU n
2051 31 LEU n
2061 32 LYS n
2071 33 PRO n
2081 34 GLY n
2091 35 ALA n
2101 36 GLN n
2111 37 ASP n
2121 38 SER n
2131 39 GLU n
2141 40 ILE n
2151 41 ASN n
2161 42 ASP n
2171 43 VAL n
2181 44 PRO n
2191 45 MET n
2201 46 LYS n
2211 47 VAL n
2221 48 ASP n
2231 49 ASP n
2241 50 THR n
2251 51 GLN n
2261 52 TYR n
2271 53 PRO n
2281 54 LYS n
2291 55 THR n
2301 56 PHE n
2311 57 PHE n
2321 58 PHE n
2331 59 GLU n
2341 60 HIS n
2351 61 GLU n
2361 62 LEU n
2371 63 PHE n
2381 64 PRO n
2391 65 GLY n
2401 66 LYS n
2411 67 LYS n
2421 68 MET n
2431 69 ASN n
2441 70 MET n
2451 71 LYS n
2461 72 PHE n
2471 73 SER n
2481 74 LYS n
2491 75 ILE n
2501 76 PRO n
2511 77 PHE n
2521 78 ALA n
2531 79 GLN n
2541 80 PRO n
2551 81 TYR n
2561 82 GLY n
2571 83 VAL n
2581 84 TYR n
2591 85 THR n
2601 86 TRP n
2611 87 GLY n
2621 88 LYS n
2631 89 VAL n
2641 90 ILE n
2651 91 LYS n
2661 92 ASP n
2671 93 LEU n
2681 94 GLU n
2691 95 LYS n
2701 96 GLU n
2711 97 SER n
2721 98 PHE n
2731 99 THR n
2741 100 PHE n
2751 101 GLU n
2761 102 ASP n
2771 103 ALA n
2781 104 CYS n
2791 105 VAL n
2801 106 ARG n
2811 107 GLU n
2821 108 ALA n
2831 109 GLY n
2841 110 LYS n
2851 111 GLY n
2861 112 GLU n
2871 113 ASP n
2881 114 LYS n
2891 115 TYR n
2901 116 CYS n
2911 117 ALA n
2921 118 LYS n
2931 119 SER n
2941 120 LEU n
2951 121 SER n
2961 122 THR n
2971 123 LEU n
2981 124 ILE n
2991 125 GLY n
3001 126 PHE n
3011 127 ALA n
3021 128 VAL n
3031 129 SER n
3041 130 LYS n
3051 131 LEU n
3061 132 GLY n
3071 133 LYS n
3081 134 ASN n
3091 135 ILE n
3101 136 GLN n
3111 137 PRO n
3121 138 PHE n
3131 139 SER n
3141 140 SER n
3151 141 SER n
3161 142 PHE n
3171 143 LEU n
3181 144 ASP n
3191 145 LYS n
3201 146 GLN n
3211 147 THR n
3221 148 ASP n
3231 149 TYR n
3241 150 THR n
3251 151 ILE n
3261 152 GLU n
3271 153 GLY n
3281 154 VAL n
3291 155 HIS n
3301 156 ASN n
3311 157 LEU n
3321 158 GLY n
3331 159 ASP n
3341 160 LYS n
3351 161 ALA n
3361 162 VAL n
3371 163 MET n
3381 164 CYS n
3391 165 HIS n
3401 166 ARG n
3411 167 LEU n
3421 168 ASN n
3431 169 PHE n
3441 170 GLN n
3451 171 SER n
3461 172 THR n
3471 173 VAL n
3481 174 PHE n
3491 175 TYR n
3501 176 CYS n
3511 177 HIS n
3521 178 GLU n
3531 179 ILE n
3541 180 HIS n
3551 181 GLY n
3561 182 THR n
3571 183 THR n
3581 184 ALA n
3591 185 TYR n
3601 186 MET n
3611 187 VAL n
3621 188 PRO n
3631 189 MET n
3641 190 VAL n
3651 191 ALA n
3661 192 ALA n
3671 193 ASP n
3681 194 GLY n
3691 195 ARG n
3701 196 ARG n
3711 197 THR n
3721 198 GLN n
3731 199 ALA n
3741 200 LEU n
3751 201 ALA n
3761 202 VAL n
3771 203 CYS n
3781 204 HIS n
3791 205 HIS n
3801 206 ASP n
3811 207 THR n
3821 208 SER n
3831 209 GLY n
3841 210 MET n
3851 211 ASN n
3861 212 ALA n
3871 213 GLU n
3881 214 VAL n
3891 215 LEU n
3901 216 TYR n
3911 217 GLU n
3921 218 MET n
3931 219 LEU n
3941 220 LYS n
3951 221 ILE n
3961 222 LYS n
3971 223 PRO n
3981 224 GLY n
3991 225 THR n
4001 226 GLU n
4011 227 THR n
4021 228 ALA n
4031 229 CYS n
4041 230 HIS n
4051 231 PHE n
4061 232 LEU n
4071 233 GLY n
4081 234 ASN n
4091 235 LYS n
4101 236 ALA n
4111 237 VAL n
4121 238 MET n
4131 239 TRP n
4141 240 VAL n
4151 241 PRO n
4161 242 ASN n
4171 243 MET n
4181 244 ALA n
4191 245 VAL n
4201 246 ASN n
4211 247 SER n
4221 248 VAL n
4231 249 TYR n
4241 250 ASN n
4251 251 ASN n
4261 252 ALA n
4271 253 ASN n
4281 254 MET n
4291 255 ALA n
4301 256 SER n
431#
432_entity_src_gen.entity_id 1
433_entity_src_gen.pdbx_src_id 1
434_entity_src_gen.pdbx_alt_source_flag sample
435_entity_src_gen.pdbx_seq_type 'Biological sequence'
436_entity_src_gen.pdbx_beg_seq_num 1
437_entity_src_gen.pdbx_end_seq_num 256
438_entity_src_gen.gene_src_common_name peanut
439_entity_src_gen.gene_src_genus ?
440_entity_src_gen.pdbx_gene_src_gene 'Ahy_A03g014892, Ahy_A03g014900'
441_entity_src_gen.gene_src_species ?
442_entity_src_gen.gene_src_strain ?
443_entity_src_gen.gene_src_tissue ?
444_entity_src_gen.gene_src_tissue_fraction ?
445_entity_src_gen.gene_src_details ?
446_entity_src_gen.pdbx_gene_src_fragment ?
447_entity_src_gen.pdbx_gene_src_scientific_name 'Arachis hypogaea'
448_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 3818
449_entity_src_gen.pdbx_gene_src_variant ?
450_entity_src_gen.pdbx_gene_src_cell_line ?
451_entity_src_gen.pdbx_gene_src_atcc ?
452_entity_src_gen.pdbx_gene_src_organ ?
453_entity_src_gen.pdbx_gene_src_organelle ?
454_entity_src_gen.pdbx_gene_src_cell ?
455_entity_src_gen.pdbx_gene_src_cellular_location ?
456_entity_src_gen.host_org_common_name ?
457_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli BL21(DE3)'
458_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008
459_entity_src_gen.host_org_genus ?
460_entity_src_gen.pdbx_host_org_gene ?
461_entity_src_gen.pdbx_host_org_organ ?
462_entity_src_gen.host_org_species ?
463_entity_src_gen.pdbx_host_org_tissue ?
464_entity_src_gen.pdbx_host_org_tissue_fraction ?
465_entity_src_gen.pdbx_host_org_strain ?
466_entity_src_gen.pdbx_host_org_variant ?
467_entity_src_gen.pdbx_host_org_cell_line ?
468_entity_src_gen.pdbx_host_org_atcc ?
469_entity_src_gen.pdbx_host_org_culture_collection ?
470_entity_src_gen.pdbx_host_org_cell ?
471_entity_src_gen.pdbx_host_org_organelle ?
472_entity_src_gen.pdbx_host_org_cellular_location ?
473_entity_src_gen.pdbx_host_org_vector_type ?
474_entity_src_gen.pdbx_host_org_vector ?
475_entity_src_gen.host_org_details ?
476_entity_src_gen.expression_system_id ?
477_entity_src_gen.plasmid_name ?
478_entity_src_gen.plasmid_details ?
479_entity_src_gen.pdbx_description ?
480#
481loop_
482_chem_comp.id
483_chem_comp.type
484_chem_comp.mon_nstd_flag
485_chem_comp.name
486_chem_comp.pdbx_synonyms
487_chem_comp.formula
488_chem_comp.formula_weight
489ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
490ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
491ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
492ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
493CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
494GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
495GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
496GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
497HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
498HOH non-polymer . WATER ? 'H2 O' 18.015
499ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
500LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
501LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
502MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
503PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
504PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
505SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
506THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
507TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
508TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
509VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
510#
511loop_
512_pdbx_poly_seq_scheme.asym_id
513_pdbx_poly_seq_scheme.entity_id
514_pdbx_poly_seq_scheme.seq_id
515_pdbx_poly_seq_scheme.mon_id
516_pdbx_poly_seq_scheme.ndb_seq_num
517_pdbx_poly_seq_scheme.pdb_seq_num
518_pdbx_poly_seq_scheme.auth_seq_num
519_pdbx_poly_seq_scheme.pdb_mon_id
520_pdbx_poly_seq_scheme.auth_mon_id
521_pdbx_poly_seq_scheme.pdb_strand_id
522_pdbx_poly_seq_scheme.pdb_ins_code
523_pdbx_poly_seq_scheme.hetero
524A 1 1 ALA 1 1 ? ? ? A . n
525A 1 2 HIS 2 2 ? ? ? A . n
526A 1 3 GLY 3 3 ? ? ? A . n
527A 1 4 GLY 4 4 ? ? ? A . n
528A 1 5 ARG 5 5 ? ? ? A . n
529A 1 6 GLU 6 6 ? ? ? A . n
530A 1 7 LEU 7 7 ? ? ? A . n
531A 1 8 ILE 8 8 ? ? ? A . n
532A 1 9 PRO 9 9 9 PRO PRO A . n
533A 1 10 ASP 10 10 10 ASP ASP A . n
534A 1 11 GLU 11 11 11 GLU GLU A . n
535A 1 12 ASP 12 12 12 ASP ASP A . n
536A 1 13 TYR 13 13 13 TYR TYR A . n
537A 1 14 TRP 14 14 14 TRP TRP A . n
538A 1 15 GLN 15 15 15 GLN GLN A . n
539A 1 16 ALA 16 16 16 ALA ALA A . n
540A 1 17 VAL 17 17 17 VAL VAL A . n
541A 1 18 TRP 18 18 18 TRP TRP A . n
542A 1 19 PRO 19 19 19 PRO PRO A . n
543A 1 20 ASN 20 20 20 ASN ASN A . n
544A 1 21 THR 21 21 21 THR THR A . n
545A 1 22 PRO 22 22 22 PRO PRO A . n
546A 1 23 ILE 23 23 23 ILE ILE A . n
547A 1 24 PRO 24 24 24 PRO PRO A . n
548A 1 25 ASN 25 25 25 ASN ASN A . n
549A 1 26 THR 26 26 26 THR THR A . n
550A 1 27 LEU 27 27 27 LEU LEU A . n
551A 1 28 LYS 28 28 28 LYS LYS A . n
552A 1 29 GLU 29 29 29 GLU GLU A . n
553A 1 30 LEU 30 30 30 LEU LEU A . n
554A 1 31 LEU 31 31 31 LEU LEU A . n
555A 1 32 LYS 32 32 32 LYS LYS A . n
556A 1 33 PRO 33 33 33 PRO PRO A . n
557A 1 34 GLY 34 34 ? ? ? A . n
558A 1 35 ALA 35 35 ? ? ? A . n
559A 1 36 GLN 36 36 ? ? ? A . n
560A 1 37 ASP 37 37 ? ? ? A . n
561A 1 38 SER 38 38 ? ? ? A . n
562A 1 39 GLU 39 39 ? ? ? A . n
563A 1 40 ILE 40 40 ? ? ? A . n
564A 1 41 ASN 41 41 ? ? ? A . n
565A 1 42 ASP 42 42 ? ? ? A . n
566A 1 43 VAL 43 43 ? ? ? A . n
567A 1 44 PRO 44 44 ? ? ? A . n
568A 1 45 MET 45 45 ? ? ? A . n
569A 1 46 LYS 46 46 ? ? ? A . n
570A 1 47 VAL 47 47 ? ? ? A . n
571A 1 48 ASP 48 48 ? ? ? A . n
572A 1 49 ASP 49 49 49 ASP ASP A . n
573A 1 50 THR 50 50 50 THR THR A . n
574A 1 51 GLN 51 51 51 GLN GLN A . n
575A 1 52 TYR 52 52 52 TYR TYR A . n
576A 1 53 PRO 53 53 53 PRO PRO A . n
577A 1 54 LYS 54 54 54 LYS LYS A . n
578A 1 55 THR 55 55 55 THR THR A . n
579A 1 56 PHE 56 56 56 PHE PHE A . n
580A 1 57 PHE 57 57 57 PHE PHE A . n
581A 1 58 PHE 58 58 58 PHE PHE A . n
582A 1 59 GLU 59 59 59 GLU GLU A . n
583A 1 60 HIS 60 60 60 HIS HIS A . n
584A 1 61 GLU 61 61 61 GLU GLU A . n
585A 1 62 LEU 62 62 62 LEU LEU A . n
586A 1 63 PHE 63 63 63 PHE PHE A . n
587A 1 64 PRO 64 64 64 PRO PRO A . n
588A 1 65 GLY 65 65 65 GLY GLY A . n
589A 1 66 LYS 66 66 66 LYS LYS A . n
590A 1 67 LYS 67 67 67 LYS LYS A . n
591A 1 68 MET 68 68 68 MET MET A . n
592A 1 69 ASN 69 69 69 ASN ASN A . n
593A 1 70 MET 70 70 70 MET MET A . n
594A 1 71 LYS 71 71 71 LYS LYS A . n
595A 1 72 PHE 72 72 72 PHE PHE A . n
596A 1 73 SER 73 73 73 SER SER A . n
597A 1 74 LYS 74 74 74 LYS LYS A . n
598A 1 75 ILE 75 75 75 ILE ILE A . n
599A 1 76 PRO 76 76 76 PRO PRO A . n
600A 1 77 PHE 77 77 77 PHE PHE A . n
601A 1 78 ALA 78 78 78 ALA ALA A . n
602A 1 79 GLN 79 79 79 GLN GLN A . n
603A 1 80 PRO 80 80 80 PRO PRO A . n
604A 1 81 TYR 81 81 81 TYR TYR A . n
605A 1 82 GLY 82 82 82 GLY GLY A . n
606A 1 83 VAL 83 83 83 VAL VAL A . n
607A 1 84 TYR 84 84 ? ? ? A . n
608A 1 85 THR 85 85 ? ? ? A . n
609A 1 86 TRP 86 86 ? ? ? A . n
610A 1 87 GLY 87 87 ? ? ? A . n
611A 1 88 LYS 88 88 ? ? ? A . n
612A 1 89 VAL 89 89 ? ? ? A . n
613A 1 90 ILE 90 90 ? ? ? A . n
614A 1 91 LYS 91 91 ? ? ? A . n
615A 1 92 ASP 92 92 ? ? ? A . n
616A 1 93 LEU 93 93 ? ? ? A . n
617A 1 94 GLU 94 94 ? ? ? A . n
618A 1 95 LYS 95 95 ? ? ? A . n
619A 1 96 GLU 96 96 ? ? ? A . n
620A 1 97 SER 97 97 ? ? ? A . n
621A 1 98 PHE 98 98 ? ? ? A . n
622A 1 99 THR 99 99 ? ? ? A . n
623A 1 100 PHE 100 100 ? ? ? A . n
624A 1 101 GLU 101 101 ? ? ? A . n
625A 1 102 ASP 102 102 ? ? ? A . n
626A 1 103 ALA 103 103 ? ? ? A . n
627A 1 104 CYS 104 104 ? ? ? A . n
628A 1 105 VAL 105 105 ? ? ? A . n
629A 1 106 ARG 106 106 ? ? ? A . n
630A 1 107 GLU 107 107 ? ? ? A . n
631A 1 108 ALA 108 108 ? ? ? A . n
632A 1 109 GLY 109 109 ? ? ? A . n
633A 1 110 LYS 110 110 ? ? ? A . n
634A 1 111 GLY 111 111 ? ? ? A . n
635A 1 112 GLU 112 112 112 GLU GLU A . n
636A 1 113 ASP 113 113 113 ASP ASP A . n
637A 1 114 LYS 114 114 114 LYS LYS A . n
638A 1 115 TYR 115 115 115 TYR TYR A . n
639A 1 116 CYS 116 116 116 CYS CYS A . n
640A 1 117 ALA 117 117 117 ALA ALA A . n
641A 1 118 LYS 118 118 118 LYS LYS A . n
642A 1 119 SER 119 119 119 SER SER A . n
643A 1 120 LEU 120 120 120 LEU LEU A . n
644A 1 121 SER 121 121 121 SER SER A . n
645A 1 122 THR 122 122 122 THR THR A . n
646A 1 123 LEU 123 123 123 LEU LEU A . n
647A 1 124 ILE 124 124 124 ILE ILE A . n
648A 1 125 GLY 125 125 125 GLY GLY A . n
649A 1 126 PHE 126 126 126 PHE PHE A . n
650A 1 127 ALA 127 127 127 ALA ALA A . n
651A 1 128 VAL 128 128 128 VAL VAL A . n
652A 1 129 SER 129 129 129 SER SER A . n
653A 1 130 LYS 130 130 130 LYS LYS A . n
654A 1 131 LEU 131 131 131 LEU LEU A . n
655A 1 132 GLY 132 132 132 GLY GLY A . n
656A 1 133 LYS 133 133 133 LYS LYS A . n
657A 1 134 ASN 134 134 134 ASN ASN A . n
658A 1 135 ILE 135 135 135 ILE ILE A . n
659A 1 136 GLN 136 136 136 GLN GLN A . n
660A 1 137 PRO 137 137 137 PRO PRO A . n
661A 1 138 PHE 138 138 138 PHE PHE A . n
662A 1 139 SER 139 139 139 SER SER A . n
663A 1 140 SER 140 140 140 SER SER A . n
664A 1 141 SER 141 141 141 SER SER A . n
665A 1 142 PHE 142 142 142 PHE PHE A . n
666A 1 143 LEU 143 143 143 LEU LEU A . n
667A 1 144 ASP 144 144 144 ASP ASP A . n
668A 1 145 LYS 145 145 145 LYS LYS A . n
669A 1 146 GLN 146 146 146 GLN GLN A . n
670A 1 147 THR 147 147 147 THR THR A . n
671A 1 148 ASP 148 148 148 ASP ASP A . n
672A 1 149 TYR 149 149 149 TYR TYR A . n
673A 1 150 THR 150 150 150 THR THR A . n
674A 1 151 ILE 151 151 151 ILE ILE A . n
675A 1 152 GLU 152 152 152 GLU GLU A . n
676A 1 153 GLY 153 153 153 GLY GLY A . n
677A 1 154 VAL 154 154 154 VAL VAL A . n
678A 1 155 HIS 155 155 155 HIS HIS A . n
679A 1 156 ASN 156 156 156 ASN ASN A . n
680A 1 157 LEU 157 157 157 LEU LEU A . n
681A 1 158 GLY 158 158 158 GLY GLY A . n
682A 1 159 ASP 159 159 159 ASP ASP A . n
683A 1 160 LYS 160 160 160 LYS LYS A . n
684A 1 161 ALA 161 161 161 ALA ALA A . n
685A 1 162 VAL 162 162 162 VAL VAL A . n
686A 1 163 MET 163 163 163 MET MET A . n
687A 1 164 CYS 164 164 164 CYS CYS A . n
688A 1 165 HIS 165 165 165 HIS HIS A . n
689A 1 166 ARG 166 166 166 ARG ARG A . n
690A 1 167 LEU 167 167 167 LEU LEU A . n
691A 1 168 ASN 168 168 168 ASN ASN A . n
692A 1 169 PHE 169 169 169 PHE PHE A . n
693A 1 170 GLN 170 170 170 GLN GLN A . n
694A 1 171 SER 171 171 171 SER SER A . n
695A 1 172 THR 172 172 172 THR THR A . n
696A 1 173 VAL 173 173 173 VAL VAL A . n
697A 1 174 PHE 174 174 174 PHE PHE A . n
698A 1 175 TYR 175 175 175 TYR TYR A . n
699A 1 176 CYS 176 176 176 CYS CYS A . n
700A 1 177 HIS 177 177 177 HIS HIS A . n
701A 1 178 GLU 178 178 178 GLU GLU A . n
702A 1 179 ILE 179 179 179 ILE ILE A . n
703A 1 180 HIS 180 180 180 HIS HIS A . n
704A 1 181 GLY 181 181 181 GLY GLY A . n
705A 1 182 THR 182 182 182 THR THR A . n
706A 1 183 THR 183 183 183 THR THR A . n
707A 1 184 ALA 184 184 184 ALA ALA A . n
708A 1 185 TYR 185 185 185 TYR TYR A . n
709A 1 186 MET 186 186 186 MET MET A . n
710A 1 187 VAL 187 187 187 VAL VAL A . n
711A 1 188 PRO 188 188 188 PRO PRO A . n
712A 1 189 MET 189 189 189 MET MET A . n
713A 1 190 VAL 190 190 190 VAL VAL A . n
714A 1 191 ALA 191 191 191 ALA ALA A . n
715A 1 192 ALA 192 192 192 ALA ALA A . n
716A 1 193 ASP 193 193 193 ASP ASP A . n
717A 1 194 GLY 194 194 194 GLY GLY A . n
718A 1 195 ARG 195 195 195 ARG ARG A . n
719A 1 196 ARG 196 196 196 ARG ARG A . n
720A 1 197 THR 197 197 197 THR THR A . n
721A 1 198 GLN 198 198 198 GLN GLN A . n
722A 1 199 ALA 199 199 199 ALA ALA A . n
723A 1 200 LEU 200 200 200 LEU LEU A . n
724A 1 201 ALA 201 201 201 ALA ALA A . n
725A 1 202 VAL 202 202 202 VAL VAL A . n
726A 1 203 CYS 203 203 203 CYS CYS A . n
727A 1 204 HIS 204 204 204 HIS HIS A . n
728A 1 205 HIS 205 205 205 HIS HIS A . n
729A 1 206 ASP 206 206 206 ASP ASP A . n
730A 1 207 THR 207 207 207 THR THR A . n
731A 1 208 SER 208 208 208 SER SER A . n
732A 1 209 GLY 209 209 209 GLY GLY A . n
733A 1 210 MET 210 210 210 MET MET A . n
734A 1 211 ASN 211 211 211 ASN ASN A . n
735A 1 212 ALA 212 212 212 ALA ALA A . n
736A 1 213 GLU 213 213 213 GLU GLU A . n
737A 1 214 VAL 214 214 214 VAL VAL A . n
738A 1 215 LEU 215 215 215 LEU LEU A . n
739A 1 216 TYR 216 216 216 TYR TYR A . n
740A 1 217 GLU 217 217 217 GLU GLU A . n
741A 1 218 MET 218 218 218 MET MET A . n
742A 1 219 LEU 219 219 219 LEU LEU A . n
743A 1 220 LYS 220 220 220 LYS LYS A . n
744A 1 221 ILE 221 221 221 ILE ILE A . n
745A 1 222 LYS 222 222 222 LYS LYS A . n
746A 1 223 PRO 223 223 223 PRO PRO A . n
747A 1 224 GLY 224 224 224 GLY GLY A . n
748A 1 225 THR 225 225 225 THR THR A . n
749A 1 226 GLU 226 226 226 GLU GLU A . n
750A 1 227 THR 227 227 227 THR THR A . n
751A 1 228 ALA 228 228 228 ALA ALA A . n
752A 1 229 CYS 229 229 229 CYS CYS A . n
753A 1 230 HIS 230 230 230 HIS HIS A . n
754A 1 231 PHE 231 231 231 PHE PHE A . n
755A 1 232 LEU 232 232 232 LEU LEU A . n
756A 1 233 GLY 233 233 233 GLY GLY A . n
757A 1 234 ASN 234 234 234 ASN ASN A . n
758A 1 235 LYS 235 235 235 LYS LYS A . n
759A 1 236 ALA 236 236 236 ALA ALA A . n
760A 1 237 VAL 237 237 237 VAL VAL A . n
761A 1 238 MET 238 238 238 MET MET A . n
762A 1 239 TRP 239 239 239 TRP TRP A . n
763A 1 240 VAL 240 240 240 VAL VAL A . n
764A 1 241 PRO 241 241 241 PRO PRO A . n
765A 1 242 ASN 242 242 242 ASN ASN A . n
766A 1 243 MET 243 243 243 MET MET A . n
767A 1 244 ALA 244 244 244 ALA ALA A . n
768A 1 245 VAL 245 245 245 VAL VAL A . n
769A 1 246 ASN 246 246 246 ASN ASN A . n
770A 1 247 SER 247 247 247 SER SER A . n
771A 1 248 VAL 248 248 248 VAL VAL A . n
772A 1 249 TYR 249 249 249 TYR TYR A . n
773A 1 250 ASN 250 250 ? ? ? A . n
774A 1 251 ASN 251 251 ? ? ? A . n
775A 1 252 ALA 252 252 ? ? ? A . n
776A 1 253 ASN 253 253 ? ? ? A . n
777A 1 254 MET 254 254 ? ? ? A . n
778A 1 255 ALA 255 255 ? ? ? A . n
779A 1 256 SER 256 256 ? ? ? A . n
780B 1 1 ALA 1 1 ? ? ? B . n
781B 1 2 HIS 2 2 ? ? ? B . n
782B 1 3 GLY 3 3 ? ? ? B . n
783B 1 4 GLY 4 4 ? ? ? B . n
784B 1 5 ARG 5 5 ? ? ? B . n
785B 1 6 GLU 6 6 ? ? ? B . n
786B 1 7 LEU 7 7 ? ? ? B . n
787B 1 8 ILE 8 8 ? ? ? B . n
788B 1 9 PRO 9 9 9 PRO PRO B . n
789B 1 10 ASP 10 10 10 ASP ASP B . n
790B 1 11 GLU 11 11 11 GLU GLU B . n
791B 1 12 ASP 12 12 12 ASP ASP B . n
792B 1 13 TYR 13 13 13 TYR TYR B . n
793B 1 14 TRP 14 14 14 TRP TRP B . n
794B 1 15 GLN 15 15 15 GLN GLN B . n
795B 1 16 ALA 16 16 16 ALA ALA B . n
796B 1 17 VAL 17 17 17 VAL VAL B . n
797B 1 18 TRP 18 18 18 TRP TRP B . n
798B 1 19 PRO 19 19 19 PRO PRO B . n
799B 1 20 ASN 20 20 20 ASN ASN B . n
800B 1 21 THR 21 21 21 THR THR B . n
801B 1 22 PRO 22 22 22 PRO PRO B . n
802B 1 23 ILE 23 23 23 ILE ILE B . n
803B 1 24 PRO 24 24 24 PRO PRO B . n
804B 1 25 ASN 25 25 25 ASN ASN B . n
805B 1 26 THR 26 26 26 THR THR B . n
806B 1 27 LEU 27 27 27 LEU LEU B . n
807B 1 28 LYS 28 28 28 LYS LYS B . n
808B 1 29 GLU 29 29 29 GLU GLU B . n
809B 1 30 LEU 30 30 30 LEU LEU B . n
810B 1 31 LEU 31 31 31 LEU LEU B . n
811B 1 32 LYS 32 32 32 LYS LYS B . n
812B 1 33 PRO 33 33 33 PRO PRO B . n
813B 1 34 GLY 34 34 ? ? ? B . n
814B 1 35 ALA 35 35 ? ? ? B . n
815B 1 36 GLN 36 36 ? ? ? B . n
816B 1 37 ASP 37 37 ? ? ? B . n
817B 1 38 SER 38 38 ? ? ? B . n
818B 1 39 GLU 39 39 ? ? ? B . n
819B 1 40 ILE 40 40 ? ? ? B . n
820B 1 41 ASN 41 41 ? ? ? B . n
821B 1 42 ASP 42 42 ? ? ? B . n
822B 1 43 VAL 43 43 ? ? ? B . n
823B 1 44 PRO 44 44 ? ? ? B . n
824B 1 45 MET 45 45 ? ? ? B . n
825B 1 46 LYS 46 46 ? ? ? B . n
826B 1 47 VAL 47 47 ? ? ? B . n
827B 1 48 ASP 48 48 ? ? ? B . n
828B 1 49 ASP 49 49 ? ? ? B . n
829B 1 50 THR 50 50 50 THR THR B . n
830B 1 51 GLN 51 51 51 GLN GLN B . n
831B 1 52 TYR 52 52 52 TYR TYR B . n
832B 1 53 PRO 53 53 53 PRO PRO B . n
833B 1 54 LYS 54 54 54 LYS LYS B . n
834B 1 55 THR 55 55 55 THR THR B . n
835B 1 56 PHE 56 56 56 PHE PHE B . n
836B 1 57 PHE 57 57 57 PHE PHE B . n
837B 1 58 PHE 58 58 58 PHE PHE B . n
838B 1 59 GLU 59 59 59 GLU GLU B . n
839B 1 60 HIS 60 60 60 HIS HIS B . n
840B 1 61 GLU 61 61 61 GLU GLU B . n
841B 1 62 LEU 62 62 62 LEU LEU B . n
842B 1 63 PHE 63 63 63 PHE PHE B . n
843B 1 64 PRO 64 64 64 PRO PRO B . n
844B 1 65 GLY 65 65 65 GLY GLY B . n
845B 1 66 LYS 66 66 66 LYS LYS B . n
846B 1 67 LYS 67 67 67 LYS LYS B . n
847B 1 68 MET 68 68 68 MET MET B . n
848B 1 69 ASN 69 69 69 ASN ASN B . n
849B 1 70 MET 70 70 70 MET MET B . n
850B 1 71 LYS 71 71 71 LYS LYS B . n
851B 1 72 PHE 72 72 72 PHE PHE B . n
852B 1 73 SER 73 73 73 SER SER B . n
853B 1 74 LYS 74 74 74 LYS LYS B . n
854B 1 75 ILE 75 75 75 ILE ILE B . n
855B 1 76 PRO 76 76 76 PRO PRO B . n
856B 1 77 PHE 77 77 77 PHE PHE B . n
857B 1 78 ALA 78 78 78 ALA ALA B . n
858B 1 79 GLN 79 79 79 GLN GLN B . n
859B 1 80 PRO 80 80 80 PRO PRO B . n
860B 1 81 TYR 81 81 81 TYR TYR B . n
861B 1 82 GLY 82 82 ? ? ? B . n
862B 1 83 VAL 83 83 ? ? ? B . n
863B 1 84 TYR 84 84 ? ? ? B . n
864B 1 85 THR 85 85 ? ? ? B . n
865B 1 86 TRP 86 86 ? ? ? B . n
866B 1 87 GLY 87 87 ? ? ? B . n
867B 1 88 LYS 88 88 ? ? ? B . n
868B 1 89 VAL 89 89 ? ? ? B . n
869B 1 90 ILE 90 90 ? ? ? B . n
870B 1 91 LYS 91 91 ? ? ? B . n
871B 1 92 ASP 92 92 ? ? ? B . n
872B 1 93 LEU 93 93 ? ? ? B . n
873B 1 94 GLU 94 94 ? ? ? B . n
874B 1 95 LYS 95 95 ? ? ? B . n
875B 1 96 GLU 96 96 ? ? ? B . n
876B 1 97 SER 97 97 ? ? ? B . n
877B 1 98 PHE 98 98 ? ? ? B . n
878B 1 99 THR 99 99 ? ? ? B . n
879B 1 100 PHE 100 100 ? ? ? B . n
880B 1 101 GLU 101 101 ? ? ? B . n
881B 1 102 ASP 102 102 ? ? ? B . n
882B 1 103 ALA 103 103 103 ALA ALA B . n
883B 1 104 CYS 104 104 104 CYS CYS B . n
884B 1 105 VAL 105 105 105 VAL VAL B . n
885B 1 106 ARG 106 106 ? ? ? B . n
886B 1 107 GLU 107 107 ? ? ? B . n
887B 1 108 ALA 108 108 ? ? ? B . n
888B 1 109 GLY 109 109 ? ? ? B . n
889B 1 110 LYS 110 110 ? ? ? B . n
890B 1 111 GLY 111 111 ? ? ? B . n
891B 1 112 GLU 112 112 112 GLU GLU B . n
892B 1 113 ASP 113 113 113 ASP ASP B . n
893B 1 114 LYS 114 114 114 LYS LYS B . n
894B 1 115 TYR 115 115 115 TYR TYR B . n
895B 1 116 CYS 116 116 116 CYS CYS B . n
896B 1 117 ALA 117 117 117 ALA ALA B . n
897B 1 118 LYS 118 118 118 LYS LYS B . n
898B 1 119 SER 119 119 119 SER SER B . n
899B 1 120 LEU 120 120 120 LEU LEU B . n
900B 1 121 SER 121 121 121 SER SER B . n
901B 1 122 THR 122 122 122 THR THR B . n
902B 1 123 LEU 123 123 123 LEU LEU B . n
903B 1 124 ILE 124 124 124 ILE ILE B . n
904B 1 125 GLY 125 125 125 GLY GLY B . n
905B 1 126 PHE 126 126 126 PHE PHE B . n
906B 1 127 ALA 127 127 127 ALA ALA B . n
907B 1 128 VAL 128 128 128 VAL VAL B . n
908B 1 129 SER 129 129 129 SER SER B . n
909B 1 130 LYS 130 130 130 LYS LYS B . n
910B 1 131 LEU 131 131 131 LEU LEU B . n
911B 1 132 GLY 132 132 132 GLY GLY B . n
912B 1 133 LYS 133 133 133 LYS LYS B . n
913B 1 134 ASN 134 134 134 ASN ASN B . n
914B 1 135 ILE 135 135 135 ILE ILE B . n
915B 1 136 GLN 136 136 136 GLN GLN B . n
916B 1 137 PRO 137 137 137 PRO PRO B . n
917B 1 138 PHE 138 138 138 PHE PHE B . n
918B 1 139 SER 139 139 139 SER SER B . n
919B 1 140 SER 140 140 140 SER SER B . n
920B 1 141 SER 141 141 141 SER SER B . n
921B 1 142 PHE 142 142 142 PHE PHE B . n
922B 1 143 LEU 143 143 143 LEU LEU B . n
923B 1 144 ASP 144 144 144 ASP ASP B . n
924B 1 145 LYS 145 145 145 LYS LYS B . n
925B 1 146 GLN 146 146 146 GLN GLN B . n
926B 1 147 THR 147 147 147 THR THR B . n
927B 1 148 ASP 148 148 148 ASP ASP B . n
928B 1 149 TYR 149 149 149 TYR TYR B . n
929B 1 150 THR 150 150 150 THR THR B . n
930B 1 151 ILE 151 151 151 ILE ILE B . n
931B 1 152 GLU 152 152 152 GLU GLU B . n
932B 1 153 GLY 153 153 153 GLY GLY B . n
933B 1 154 VAL 154 154 154 VAL VAL B . n
934B 1 155 HIS 155 155 155 HIS HIS B . n
935B 1 156 ASN 156 156 156 ASN ASN B . n
936B 1 157 LEU 157 157 157 LEU LEU B . n
937B 1 158 GLY 158 158 158 GLY GLY B . n
938B 1 159 ASP 159 159 159 ASP ASP B . n
939B 1 160 LYS 160 160 160 LYS LYS B . n
940B 1 161 ALA 161 161 161 ALA ALA B . n
941B 1 162 VAL 162 162 162 VAL VAL B . n
942B 1 163 MET 163 163 163 MET MET B . n
943B 1 164 CYS 164 164 164 CYS CYS B . n
944B 1 165 HIS 165 165 165 HIS HIS B . n
945B 1 166 ARG 166 166 166 ARG ARG B . n
946B 1 167 LEU 167 167 167 LEU LEU B . n
947B 1 168 ASN 168 168 168 ASN ASN B . n
948B 1 169 PHE 169 169 169 PHE PHE B . n
949B 1 170 GLN 170 170 170 GLN GLN B . n
950B 1 171 SER 171 171 171 SER SER B . n
951B 1 172 THR 172 172 172 THR THR B . n
952B 1 173 VAL 173 173 173 VAL VAL B . n
953B 1 174 PHE 174 174 174 PHE PHE B . n
954B 1 175 TYR 175 175 175 TYR TYR B . n
955B 1 176 CYS 176 176 176 CYS CYS B . n
956B 1 177 HIS 177 177 177 HIS HIS B . n
957B 1 178 GLU 178 178 178 GLU GLU B . n
958B 1 179 ILE 179 179 179 ILE ILE B . n
959B 1 180 HIS 180 180 180 HIS HIS B . n
960B 1 181 GLY 181 181 181 GLY GLY B . n
961B 1 182 THR 182 182 182 THR THR B . n
962B 1 183 THR 183 183 183 THR THR B . n
963B 1 184 ALA 184 184 184 ALA ALA B . n
964B 1 185 TYR 185 185 185 TYR TYR B . n
965B 1 186 MET 186 186 186 MET MET B . n
966B 1 187 VAL 187 187 187 VAL VAL B . n
967B 1 188 PRO 188 188 188 PRO PRO B . n
968B 1 189 MET 189 189 189 MET MET B . n
969B 1 190 VAL 190 190 190 VAL VAL B . n
970B 1 191 ALA 191 191 191 ALA ALA B . n
971B 1 192 ALA 192 192 192 ALA ALA B . n
972B 1 193 ASP 193 193 193 ASP ASP B . n
973B 1 194 GLY 194 194 194 GLY GLY B . n
974B 1 195 ARG 195 195 195 ARG ARG B . n
975B 1 196 ARG 196 196 196 ARG ARG B . n
976B 1 197 THR 197 197 197 THR THR B . n
977B 1 198 GLN 198 198 198 GLN GLN B . n
978B 1 199 ALA 199 199 199 ALA ALA B . n
979B 1 200 LEU 200 200 200 LEU LEU B . n
980B 1 201 ALA 201 201 201 ALA ALA B . n
981B 1 202 VAL 202 202 202 VAL VAL B . n
982B 1 203 CYS 203 203 203 CYS CYS B . n
983B 1 204 HIS 204 204 204 HIS HIS B . n
984B 1 205 HIS 205 205 205 HIS HIS B . n
985B 1 206 ASP 206 206 206 ASP ASP B . n
986B 1 207 THR 207 207 207 THR THR B . n
987B 1 208 SER 208 208 208 SER SER B . n
988B 1 209 GLY 209 209 209 GLY GLY B . n
989B 1 210 MET 210 210 210 MET MET B . n
990B 1 211 ASN 211 211 211 ASN ASN B . n
991B 1 212 ALA 212 212 212 ALA ALA B . n
992B 1 213 GLU 213 213 213 GLU GLU B . n
993B 1 214 VAL 214 214 214 VAL VAL B . n
994B 1 215 LEU 215 215 215 LEU LEU B . n
995B 1 216 TYR 216 216 216 TYR TYR B . n
996B 1 217 GLU 217 217 217 GLU GLU B . n
997B 1 218 MET 218 218 218 MET MET B . n
998B 1 219 LEU 219 219 219 LEU LEU B . n
999B 1 220 LYS 220 220 220 LYS LYS B . n
1000B 1 221 ILE 221 221 221 ILE ILE B . n
1001B 1 222 LYS 222 222 222 LYS LYS B . n
1002B 1 223 PRO 223 223 223 PRO PRO B . n
1003B 1 224 GLY 224 224 224 GLY GLY B . n
1004B 1 225 THR 225 225 225 THR THR B . n
1005B 1 226 GLU 226 226 226 GLU GLU B . n
1006B 1 227 THR 227 227 227 THR THR B . n
1007B 1 228 ALA 228 228 228 ALA ALA B . n
1008B 1 229 CYS 229 229 229 CYS CYS B . n
1009B 1 230 HIS 230 230 230 HIS HIS B . n
1010B 1 231 PHE 231 231 231 PHE PHE B . n
1011B 1 232 LEU 232 232 232 LEU LEU B . n
1012B 1 233 GLY 233 233 233 GLY GLY B . n
1013B 1 234 ASN 234 234 234 ASN ASN B . n
1014B 1 235 LYS 235 235 235 LYS LYS B . n
1015B 1 236 ALA 236 236 236 ALA ALA B . n
1016B 1 237 VAL 237 237 237 VAL VAL B . n
1017B 1 238 MET 238 238 238 MET MET B . n
1018B 1 239 TRP 239 239 239 TRP TRP B . n
1019B 1 240 VAL 240 240 240 VAL VAL B . n
1020B 1 241 PRO 241 241 241 PRO PRO B . n
1021B 1 242 ASN 242 242 242 ASN ASN B . n
1022B 1 243 MET 243 243 243 MET MET B . n
1023B 1 244 ALA 244 244 244 ALA ALA B . n
1024B 1 245 VAL 245 245 245 VAL VAL B . n
1025B 1 246 ASN 246 246 246 ASN ASN B . n
1026B 1 247 SER 247 247 247 SER SER B . n
1027B 1 248 VAL 248 248 248 VAL VAL B . n
1028B 1 249 TYR 249 249 249 TYR TYR B . n
1029B 1 250 ASN 250 250 ? ? ? B . n
1030B 1 251 ASN 251 251 ? ? ? B . n
1031B 1 252 ALA 252 252 ? ? ? B . n
1032B 1 253 ASN 253 253 ? ? ? B . n
1033B 1 254 MET 254 254 ? ? ? B . n
1034B 1 255 ALA 255 255 ? ? ? B . n
1035B 1 256 SER 256 256 ? ? ? B . n
1036#
1037loop_
1038_pdbx_nonpoly_scheme.asym_id
1039_pdbx_nonpoly_scheme.entity_id
1040_pdbx_nonpoly_scheme.mon_id
1041_pdbx_nonpoly_scheme.ndb_seq_num
1042_pdbx_nonpoly_scheme.pdb_seq_num
1043_pdbx_nonpoly_scheme.auth_seq_num
1044_pdbx_nonpoly_scheme.pdb_mon_id
1045_pdbx_nonpoly_scheme.auth_mon_id
1046_pdbx_nonpoly_scheme.pdb_strand_id
1047_pdbx_nonpoly_scheme.pdb_ins_code
1048C 2 HOH 1 301 1 HOH HOH A .
1049C 2 HOH 2 302 2 HOH HOH A .
1050D 2 HOH 1 301 3 HOH HOH B .
1051#
1052loop_
1053_software.citation_id
1054_software.classification
1055_software.compiler_name
1056_software.compiler_version
1057_software.contact_author
1058_software.contact_author_email
1059_software.date
1060_software.description
1061_software.dependencies
1062_software.hardware
1063_software.language
1064_software.location
1065_software.mods
1066_software.name
1067_software.os
1068_software.os_version
1069_software.type
1070_software.version
1071_software.pdbx_ordinal
1072? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0411 1
1073? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.8 2
1074? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.3 3
1075? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? 0.9.8.7 4
1076? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2 ? ? ? . 5
1077? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS ? ? ? . 6
1078#
1079_cell.angle_alpha 90.00
1080_cell.angle_alpha_esd ?
1081_cell.angle_beta 90.00
1082_cell.angle_beta_esd ?
1083_cell.angle_gamma 120.00
1084_cell.angle_gamma_esd ?
1085_cell.entry_id 8SY2
1086_cell.details ?
1087_cell.formula_units_Z ?
1088_cell.length_a 104.627
1089_cell.length_a_esd ?
1090_cell.length_b 104.627
1091_cell.length_b_esd ?
1092_cell.length_c 221.541
1093_cell.length_c_esd ?
1094_cell.volume ?
1095_cell.volume_esd ?
1096_cell.Z_PDB 24
1097_cell.reciprocal_angle_alpha ?
1098_cell.reciprocal_angle_beta ?
1099_cell.reciprocal_angle_gamma ?
1100_cell.reciprocal_angle_alpha_esd ?
1101_cell.reciprocal_angle_beta_esd ?
1102_cell.reciprocal_angle_gamma_esd ?
1103_cell.reciprocal_length_a ?
1104_cell.reciprocal_length_b ?
1105_cell.reciprocal_length_c ?
1106_cell.reciprocal_length_a_esd ?
1107_cell.reciprocal_length_b_esd ?
1108_cell.reciprocal_length_c_esd ?
1109_cell.pdbx_unique_axis ?
1110_cell.pdbx_esd_method ?
1111#
1112_symmetry.entry_id 8SY2
1113_symmetry.cell_setting ?
1114_symmetry.Int_Tables_number 178
1115_symmetry.space_group_name_Hall ?
1116_symmetry.space_group_name_H-M 'P 61 2 2'
1117_symmetry.pdbx_full_space_group_name_H-M ?
1118#
1119_exptl.absorpt_coefficient_mu ?
1120_exptl.absorpt_correction_T_max ?
1121_exptl.absorpt_correction_T_min ?
1122_exptl.absorpt_correction_type ?
1123_exptl.absorpt_process_details ?
1124_exptl.entry_id 8SY2
1125_exptl.crystals_number 1
1126_exptl.details ?
1127_exptl.method 'X-RAY DIFFRACTION'
1128_exptl.method_details ?
1129#
1130_exptl_crystal.colour ?
1131_exptl_crystal.density_diffrn ?
1132_exptl_crystal.density_Matthews 3.05
1133_exptl_crystal.density_method ?
1134_exptl_crystal.density_percent_sol 59.7
1135_exptl_crystal.description 'Hexagonal rod'
1136_exptl_crystal.F_000 ?
1137_exptl_crystal.id 1
1138_exptl_crystal.preparation ?
1139_exptl_crystal.size_max ?
1140_exptl_crystal.size_mid ?
1141_exptl_crystal.size_min ?
1142_exptl_crystal.size_rad ?
1143_exptl_crystal.colour_lustre ?
1144_exptl_crystal.colour_modifier ?
1145_exptl_crystal.colour_primary ?
1146_exptl_crystal.density_meas ?
1147_exptl_crystal.density_meas_esd ?
1148_exptl_crystal.density_meas_gt ?
1149_exptl_crystal.density_meas_lt ?
1150_exptl_crystal.density_meas_temp ?
1151_exptl_crystal.density_meas_temp_esd ?
1152_exptl_crystal.density_meas_temp_gt ?
1153_exptl_crystal.density_meas_temp_lt ?
1154_exptl_crystal.pdbx_crystal_image_url ?
1155_exptl_crystal.pdbx_crystal_image_format ?
1156_exptl_crystal.pdbx_mosaicity ?
1157_exptl_crystal.pdbx_mosaicity_esd ?
1158_exptl_crystal.pdbx_mosaic_method ?
1159_exptl_crystal.pdbx_mosaic_block_size ?
1160_exptl_crystal.pdbx_mosaic_block_size_esd ?
1161#
1162_exptl_crystal_grow.apparatus ?
1163_exptl_crystal_grow.atmosphere ?
1164_exptl_crystal_grow.crystal_id 1
1165_exptl_crystal_grow.details ?
1166_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
1167_exptl_crystal_grow.method_ref ?
1168_exptl_crystal_grow.pH 8.4
1169_exptl_crystal_grow.pressure ?
1170_exptl_crystal_grow.pressure_esd ?
1171_exptl_crystal_grow.seeding ?
1172_exptl_crystal_grow.seeding_ref ?
1173_exptl_crystal_grow.temp_details ?
1174_exptl_crystal_grow.temp_esd ?
1175_exptl_crystal_grow.time ?
1176_exptl_crystal_grow.pdbx_details '2.7 M sodium formate, 0.1 M Tris pH 8.0'
1177_exptl_crystal_grow.pdbx_pH_range ?
1178_exptl_crystal_grow.temp 295.2
1179#
1180_diffrn.ambient_environment ?
1181_diffrn.ambient_temp 100
1182_diffrn.ambient_temp_details ?
1183_diffrn.ambient_temp_esd ?
1184_diffrn.crystal_id 1
1185_diffrn.crystal_support ?
1186_diffrn.crystal_treatment ?
1187_diffrn.details ?
1188_diffrn.id 1
1189_diffrn.ambient_pressure ?
1190_diffrn.ambient_pressure_esd ?
1191_diffrn.ambient_pressure_gt ?
1192_diffrn.ambient_pressure_lt ?
1193_diffrn.ambient_temp_gt ?
1194_diffrn.ambient_temp_lt ?
1195_diffrn.pdbx_serial_crystal_experiment N
1196#
1197_diffrn_detector.details ?
1198_diffrn_detector.detector PIXEL
1199_diffrn_detector.diffrn_id 1
1200_diffrn_detector.type 'DECTRIS EIGER X 16M'
1201_diffrn_detector.area_resol_mean ?
1202_diffrn_detector.dtime ?
1203_diffrn_detector.pdbx_frames_total ?
1204_diffrn_detector.pdbx_collection_time_total ?
1205_diffrn_detector.pdbx_collection_date 2022-07-27
1206_diffrn_detector.pdbx_frequency ?
1207_diffrn_detector.id ?
1208_diffrn_detector.number_of_axes ?
1209#
1210_diffrn_radiation.collimation ?
1211_diffrn_radiation.diffrn_id 1
1212_diffrn_radiation.filter_edge ?
1213_diffrn_radiation.inhomogeneity ?
1214_diffrn_radiation.monochromator ?
1215_diffrn_radiation.polarisn_norm ?
1216_diffrn_radiation.polarisn_ratio ?
1217_diffrn_radiation.probe ?
1218_diffrn_radiation.type ?
1219_diffrn_radiation.xray_symbol ?
1220_diffrn_radiation.wavelength_id 1
1221_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
1222_diffrn_radiation.pdbx_wavelength_list ?
1223_diffrn_radiation.pdbx_wavelength ?
1224_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH'
1225_diffrn_radiation.pdbx_analyzer ?
1226_diffrn_radiation.pdbx_scattering_type x-ray
1227#
1228_diffrn_radiation_wavelength.id 1
1229_diffrn_radiation_wavelength.wavelength 1.3777
1230_diffrn_radiation_wavelength.wt 1.0
1231#
1232_diffrn_source.current ?
1233_diffrn_source.details ?
1234_diffrn_source.diffrn_id 1
1235_diffrn_source.power ?
1236_diffrn_source.size ?
1237_diffrn_source.source SYNCHROTRON
1238_diffrn_source.target ?
1239_diffrn_source.type 'APS BEAMLINE 23-ID-B'
1240_diffrn_source.voltage ?
1241_diffrn_source.take-off_angle ?
1242_diffrn_source.pdbx_wavelength_list 1.3777
1243_diffrn_source.pdbx_wavelength ?
1244_diffrn_source.pdbx_synchrotron_beamline 23-ID-B
1245_diffrn_source.pdbx_synchrotron_site APS
1246#
1247_reflns.B_iso_Wilson_estimate ?
1248_reflns.entry_id 8SY2
1249_reflns.data_reduction_details ?
1250_reflns.data_reduction_method ?
1251_reflns.d_resolution_high 2.67
1252_reflns.d_resolution_low 90.61
1253_reflns.details ?
1254_reflns.limit_h_max ?
1255_reflns.limit_h_min ?
1256_reflns.limit_k_max ?
1257_reflns.limit_k_min ?
1258_reflns.limit_l_max ?
1259_reflns.limit_l_min ?
1260_reflns.number_all ?
1261_reflns.number_obs 21219
1262_reflns.observed_criterion ?
1263_reflns.observed_criterion_F_max ?
1264_reflns.observed_criterion_F_min ?
1265_reflns.observed_criterion_I_max ?
1266_reflns.observed_criterion_I_min ?
1267_reflns.observed_criterion_sigma_F ?
1268_reflns.observed_criterion_sigma_I ?
1269_reflns.percent_possible_obs 99.9
1270_reflns.R_free_details ?
1271_reflns.Rmerge_F_all ?
1272_reflns.Rmerge_F_obs ?
1273_reflns.Friedel_coverage ?
1274_reflns.number_gt ?
1275_reflns.threshold_expression ?
1276_reflns.pdbx_redundancy 17.3
1277_reflns.pdbx_netI_over_av_sigmaI ?
1278_reflns.pdbx_netI_over_sigmaI 16.9
1279_reflns.pdbx_res_netI_over_av_sigmaI_2 ?
1280_reflns.pdbx_res_netI_over_sigmaI_2 ?
1281_reflns.pdbx_chi_squared 0.81
1282_reflns.pdbx_scaling_rejects ?
1283_reflns.pdbx_d_res_high_opt ?
1284_reflns.pdbx_d_res_low_opt ?
1285_reflns.pdbx_d_res_opt_method ?
1286_reflns.phase_calculation_details ?
1287_reflns.pdbx_Rrim_I_all 0.090
1288_reflns.pdbx_Rpim_I_all 0.022
1289_reflns.pdbx_d_opt ?
1290_reflns.pdbx_number_measured_all 367933
1291_reflns.pdbx_diffrn_id 1
1292_reflns.pdbx_ordinal 1
1293_reflns.pdbx_CC_half 0.998
1294_reflns.pdbx_CC_star ?
1295_reflns.pdbx_R_split ?
1296_reflns.pdbx_Rmerge_I_obs 0.087
1297_reflns.pdbx_Rmerge_I_all ?
1298_reflns.pdbx_Rsym_value ?
1299_reflns.pdbx_CC_split_method ?
1300_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1] ?
1301_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2] ?
1302_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3] ?
1303_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1] ?
1304_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2] ?
1305_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3] ?
1306_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1] ?
1307_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2] ?
1308_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3] ?
1309_reflns.pdbx_aniso_diffraction_limit_1 ?
1310_reflns.pdbx_aniso_diffraction_limit_2 ?
1311_reflns.pdbx_aniso_diffraction_limit_3 ?
1312_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1] ?
1313_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2] ?
1314_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3] ?
1315_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1] ?
1316_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2] ?
1317_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3] ?
1318_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1] ?
1319_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2] ?
1320_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3] ?
1321_reflns.pdbx_aniso_B_tensor_eigenvalue_1 ?
1322_reflns.pdbx_aniso_B_tensor_eigenvalue_2 ?
1323_reflns.pdbx_aniso_B_tensor_eigenvalue_3 ?
1324_reflns.pdbx_orthogonalization_convention ?
1325_reflns.pdbx_percent_possible_ellipsoidal ?
1326_reflns.pdbx_percent_possible_spherical ?
1327_reflns.pdbx_percent_possible_ellipsoidal_anomalous ?
1328_reflns.pdbx_percent_possible_spherical_anomalous ?
1329_reflns.pdbx_redundancy_anomalous ?
1330_reflns.pdbx_CC_half_anomalous ?
1331_reflns.pdbx_absDiff_over_sigma_anomalous ?
1332_reflns.pdbx_percent_possible_anomalous ?
1333_reflns.pdbx_observed_signal_threshold ?
1334_reflns.pdbx_signal_type ?
1335_reflns.pdbx_signal_details ?
1336_reflns.pdbx_signal_software_id ?
1337#
1338_reflns_shell.d_res_high 2.67
1339_reflns_shell.d_res_low 2.80
1340_reflns_shell.meanI_over_sigI_all ?
1341_reflns_shell.meanI_over_sigI_obs ?
1342_reflns_shell.number_measured_all 51446
1343_reflns_shell.number_measured_obs ?
1344_reflns_shell.number_possible ?
1345_reflns_shell.number_unique_all ?
1346_reflns_shell.number_unique_obs 2733
1347_reflns_shell.percent_possible_obs 99.8
1348_reflns_shell.Rmerge_F_all ?
1349_reflns_shell.Rmerge_F_obs ?
1350_reflns_shell.meanI_over_sigI_gt ?
1351_reflns_shell.meanI_over_uI_all ?
1352_reflns_shell.meanI_over_uI_gt ?
1353_reflns_shell.number_measured_gt ?
1354_reflns_shell.number_unique_gt ?
1355_reflns_shell.percent_possible_gt ?
1356_reflns_shell.Rmerge_F_gt ?
1357_reflns_shell.Rmerge_I_gt ?
1358_reflns_shell.pdbx_redundancy 18.8
1359_reflns_shell.pdbx_chi_squared 0.49
1360_reflns_shell.pdbx_netI_over_sigmaI_all ?
1361_reflns_shell.pdbx_netI_over_sigmaI_obs 0.9
1362_reflns_shell.pdbx_Rrim_I_all 2.920
1363_reflns_shell.pdbx_Rpim_I_all 0.668
1364_reflns_shell.pdbx_rejects ?
1365_reflns_shell.pdbx_ordinal 1
1366_reflns_shell.pdbx_diffrn_id 1
1367_reflns_shell.pdbx_CC_half 0.508
1368_reflns_shell.pdbx_CC_star ?
1369_reflns_shell.pdbx_R_split ?
1370_reflns_shell.percent_possible_all ?
1371_reflns_shell.Rmerge_I_all ?
1372_reflns_shell.Rmerge_I_obs 2.842
1373_reflns_shell.pdbx_Rsym_value ?
1374_reflns_shell.pdbx_percent_possible_ellipsoidal ?
1375_reflns_shell.pdbx_percent_possible_spherical ?
1376_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous ?
1377_reflns_shell.pdbx_percent_possible_spherical_anomalous ?
1378_reflns_shell.pdbx_redundancy_anomalous ?
1379_reflns_shell.pdbx_CC_half_anomalous ?
1380_reflns_shell.pdbx_absDiff_over_sigma_anomalous ?
1381_reflns_shell.pdbx_percent_possible_anomalous ?
1382#
1383_refine.aniso_B[1][1] 0.54
1384_refine.aniso_B[1][2] 0.27
1385_refine.aniso_B[1][3] 0.00
1386_refine.aniso_B[2][2] 0.54
1387_refine.aniso_B[2][3] -0.00
1388_refine.aniso_B[3][3] -1.74
1389_refine.B_iso_max ?
1390_refine.B_iso_mean 120.425
1391_refine.B_iso_min ?
1392_refine.correlation_coeff_Fo_to_Fc 0.944
1393_refine.correlation_coeff_Fo_to_Fc_free 0.943
1394_refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS'
1395_refine.diff_density_max ?
1396_refine.diff_density_max_esd ?
1397_refine.diff_density_min ?
1398_refine.diff_density_min_esd ?
1399_refine.diff_density_rms ?
1400_refine.diff_density_rms_esd ?
1401_refine.entry_id 8SY2
1402_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
1403_refine.ls_abs_structure_details ?
1404_refine.ls_abs_structure_Flack ?
1405_refine.ls_abs_structure_Flack_esd ?
1406_refine.ls_abs_structure_Rogers ?
1407_refine.ls_abs_structure_Rogers_esd ?
1408_refine.ls_d_res_high 2.67
1409_refine.ls_d_res_low 90.61
1410_refine.ls_extinction_coef ?
1411_refine.ls_extinction_coef_esd ?
1412_refine.ls_extinction_expression ?
1413_refine.ls_extinction_method ?
1414_refine.ls_goodness_of_fit_all ?
1415_refine.ls_goodness_of_fit_all_esd ?
1416_refine.ls_goodness_of_fit_obs ?
1417_refine.ls_goodness_of_fit_obs_esd ?
1418_refine.ls_hydrogen_treatment ?
1419_refine.ls_matrix_type ?
1420_refine.ls_number_constraints ?
1421_refine.ls_number_parameters ?
1422_refine.ls_number_reflns_all ?
1423_refine.ls_number_reflns_obs 20082
1424_refine.ls_number_reflns_R_free 1040
1425_refine.ls_number_reflns_R_work ?
1426_refine.ls_number_restraints ?
1427_refine.ls_percent_reflns_obs 99.84
1428_refine.ls_percent_reflns_R_free 4.9
1429_refine.ls_R_factor_all ?
1430_refine.ls_R_factor_obs 0.23431
1431_refine.ls_R_factor_R_free 0.25292
1432_refine.ls_R_factor_R_free_error ?
1433_refine.ls_R_factor_R_free_error_details ?
1434_refine.ls_R_factor_R_work 0.23335
1435_refine.ls_R_Fsqd_factor_obs ?
1436_refine.ls_R_I_factor_obs ?
1437_refine.ls_redundancy_reflns_all ?
1438_refine.ls_redundancy_reflns_obs ?
1439_refine.ls_restrained_S_all ?
1440_refine.ls_restrained_S_obs ?
1441_refine.ls_shift_over_esd_max ?
1442_refine.ls_shift_over_esd_mean ?
1443_refine.ls_structure_factor_coef ?
1444_refine.ls_weighting_details ?
1445_refine.ls_weighting_scheme ?
1446_refine.ls_wR_factor_all ?
1447_refine.ls_wR_factor_obs ?
1448_refine.ls_wR_factor_R_free ?
1449_refine.ls_wR_factor_R_work ?
1450_refine.occupancy_max ?
1451_refine.occupancy_min ?
1452_refine.solvent_model_details MASK
1453_refine.solvent_model_param_bsol ?
1454_refine.solvent_model_param_ksol ?
1455_refine.pdbx_R_complete ?
1456_refine.ls_R_factor_gt ?
1457_refine.ls_goodness_of_fit_gt ?
1458_refine.ls_goodness_of_fit_ref ?
1459_refine.ls_shift_over_su_max ?
1460_refine.ls_shift_over_su_max_lt ?
1461_refine.ls_shift_over_su_mean ?
1462_refine.ls_shift_over_su_mean_lt ?
1463_refine.pdbx_ls_sigma_I ?
1464_refine.pdbx_ls_sigma_F ?
1465_refine.pdbx_ls_sigma_Fsqd ?
1466_refine.pdbx_data_cutoff_high_absF ?
1467_refine.pdbx_data_cutoff_high_rms_absF ?
1468_refine.pdbx_data_cutoff_low_absF ?
1469_refine.pdbx_isotropic_thermal_model ?
1470_refine.pdbx_ls_cross_valid_method THROUGHOUT
1471_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT'
1472_refine.pdbx_starting_model ?
1473_refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD'
1474_refine.pdbx_R_Free_selection_details RANDOM
1475_refine.pdbx_stereochem_target_val_spec_case ?
1476_refine.pdbx_overall_ESU_R 0.412
1477_refine.pdbx_overall_ESU_R_Free 0.272
1478_refine.pdbx_solvent_vdw_probe_radii 1.20
1479_refine.pdbx_solvent_ion_probe_radii 0.80
1480_refine.pdbx_solvent_shrinkage_radii 0.80
1481_refine.pdbx_real_space_R ?
1482_refine.pdbx_density_correlation ?
1483_refine.pdbx_pd_number_of_powder_patterns ?
1484_refine.pdbx_pd_number_of_points ?
1485_refine.pdbx_pd_meas_number_of_points ?
1486_refine.pdbx_pd_proc_ls_prof_R_factor ?
1487_refine.pdbx_pd_proc_ls_prof_wR_factor ?
1488_refine.pdbx_pd_Marquardt_correlation_coeff ?
1489_refine.pdbx_pd_Fsqrd_R_factor ?
1490_refine.pdbx_pd_ls_matrix_band_width ?
1491_refine.pdbx_overall_phase_error ?
1492_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
1493_refine.pdbx_overall_SU_R_free_Blow_DPI ?
1494_refine.pdbx_overall_SU_R_Blow_DPI ?
1495_refine.pdbx_TLS_residual_ADP_flag ?
1496_refine.pdbx_diffrn_id 1
1497_refine.overall_SU_B 31.307
1498_refine.overall_SU_ML 0.266
1499_refine.overall_SU_R_Cruickshank_DPI ?
1500_refine.overall_SU_R_free ?
1501_refine.overall_FOM_free_R_set ?
1502_refine.overall_FOM_work_R_set ?
1503_refine.pdbx_average_fsc_overall ?
1504_refine.pdbx_average_fsc_work ?
1505_refine.pdbx_average_fsc_free ?
1506#
1507_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION'
1508_refine_hist.cycle_id 1
1509_refine_hist.details ?
1510_refine_hist.d_res_high 2.67
1511_refine_hist.d_res_low 90.61
1512_refine_hist.number_atoms_solvent 3
1513_refine_hist.number_atoms_total 3152
1514_refine_hist.number_reflns_all ?
1515_refine_hist.number_reflns_obs ?
1516_refine_hist.number_reflns_R_free ?
1517_refine_hist.number_reflns_R_work ?
1518_refine_hist.R_factor_all ?
1519_refine_hist.R_factor_obs ?
1520_refine_hist.R_factor_R_free ?
1521_refine_hist.R_factor_R_work ?
1522_refine_hist.pdbx_number_residues_total ?
1523_refine_hist.pdbx_B_iso_mean_ligand ?
1524_refine_hist.pdbx_B_iso_mean_solvent ?
1525_refine_hist.pdbx_number_atoms_protein 3149
1526_refine_hist.pdbx_number_atoms_nucleic_acid 0
1527_refine_hist.pdbx_number_atoms_ligand 0
1528_refine_hist.pdbx_number_atoms_lipid ?
1529_refine_hist.pdbx_number_atoms_carb ?
1530_refine_hist.pdbx_pseudo_atom_details ?
1531#
1532loop_
1533_refine_ls_restr.pdbx_refine_id
1534_refine_ls_restr.criterion
1535_refine_ls_restr.dev_ideal
1536_refine_ls_restr.dev_ideal_target
1537_refine_ls_restr.number
1538_refine_ls_restr.rejects
1539_refine_ls_restr.type
1540_refine_ls_restr.weight
1541_refine_ls_restr.pdbx_restraint_function
1542'X-RAY DIFFRACTION' ? 0.009 0.012 3243 ? r_bond_refined_d ? ?
1543'X-RAY DIFFRACTION' ? 0.001 0.016 3004 ? r_bond_other_d ? ?
1544'X-RAY DIFFRACTION' ? 1.532 1.660 4394 ? r_angle_refined_deg ? ?
1545'X-RAY DIFFRACTION' ? 0.531 1.578 6958 ? r_angle_other_deg ? ?
1546'X-RAY DIFFRACTION' ? 8.292 5.000 389 ? r_dihedral_angle_1_deg ? ?
1547'X-RAY DIFFRACTION' ? 9.361 5.000 6 ? r_dihedral_angle_2_deg ? ?
1548'X-RAY DIFFRACTION' ? 14.308 10.000 540 ? r_dihedral_angle_3_deg ? ?
1549'X-RAY DIFFRACTION' ? ? ? ? ? r_dihedral_angle_4_deg ? ?
1550'X-RAY DIFFRACTION' ? 0.070 0.200 473 ? r_chiral_restr ? ?
1551'X-RAY DIFFRACTION' ? 0.008 0.020 3633 ? r_gen_planes_refined ? ?
1552'X-RAY DIFFRACTION' ? 0.001 0.020 727 ? r_gen_planes_other ? ?
1553'X-RAY DIFFRACTION' ? ? ? ? ? r_nbd_refined ? ?
1554'X-RAY DIFFRACTION' ? ? ? ? ? r_nbd_other ? ?
1555'X-RAY DIFFRACTION' ? ? ? ? ? r_nbtor_refined ? ?
1556'X-RAY DIFFRACTION' ? ? ? ? ? r_nbtor_other ? ?
1557'X-RAY DIFFRACTION' ? ? ? ? ? r_xyhbond_nbd_refined ? ?
1558'X-RAY DIFFRACTION' ? ? ? ? ? r_xyhbond_nbd_other ? ?
1559'X-RAY DIFFRACTION' ? ? ? ? ? r_metal_ion_refined ? ?
1560'X-RAY DIFFRACTION' ? ? ? ? ? r_metal_ion_other ? ?
1561'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_vdw_refined ? ?
1562'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_vdw_other ? ?
1563'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_hbond_refined ? ?
1564'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_hbond_other ? ?
1565'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_metal_ion_refined ? ?
1566'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_metal_ion_other ? ?
1567'X-RAY DIFFRACTION' ? 7.305 9.009 1577 ? r_mcbond_it ? ?
1568'X-RAY DIFFRACTION' ? 7.298 9.010 1577 ? r_mcbond_other ? ?
1569'X-RAY DIFFRACTION' ? 11.117 16.110 1959 ? r_mcangle_it ? ?
1570'X-RAY DIFFRACTION' ? 11.114 16.111 1960 ? r_mcangle_other ? ?
1571'X-RAY DIFFRACTION' ? 7.039 9.421 1666 ? r_scbond_it ? ?
1572'X-RAY DIFFRACTION' ? 7.038 9.422 1666 ? r_scbond_other ? ?
1573'X-RAY DIFFRACTION' ? ? ? ? ? r_scangle_it ? ?
1574'X-RAY DIFFRACTION' ? 10.677 17.124 2436 ? r_scangle_other ? ?
1575'X-RAY DIFFRACTION' ? 16.993 107.87 12612 ? r_long_range_B_refined ? ?
1576'X-RAY DIFFRACTION' ? 16.992 107.87 12613 ? r_long_range_B_other ? ?
1577'X-RAY DIFFRACTION' ? ? ? ? ? r_rigid_bond_restr ? ?
1578'X-RAY DIFFRACTION' ? ? ? ? ? r_sphericity_free ? ?
1579'X-RAY DIFFRACTION' ? ? ? ? ? r_sphericity_bonded ? ?
1580#
1581_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION'
1582_refine_ls_shell.d_res_high 2.670
1583_refine_ls_shell.d_res_low 2.739
1584_refine_ls_shell.number_reflns_all ?
1585_refine_ls_shell.number_reflns_obs ?
1586_refine_ls_shell.number_reflns_R_free 73
1587_refine_ls_shell.number_reflns_R_work 1435
1588_refine_ls_shell.percent_reflns_obs 100.00
1589_refine_ls_shell.percent_reflns_R_free ?
1590_refine_ls_shell.R_factor_all ?
1591_refine_ls_shell.R_factor_obs ?
1592_refine_ls_shell.R_factor_R_free_error ?
1593_refine_ls_shell.R_factor_R_work 0.389
1594_refine_ls_shell.redundancy_reflns_all ?
1595_refine_ls_shell.redundancy_reflns_obs ?
1596_refine_ls_shell.wR_factor_all ?
1597_refine_ls_shell.wR_factor_obs ?
1598_refine_ls_shell.wR_factor_R_free ?
1599_refine_ls_shell.wR_factor_R_work ?
1600_refine_ls_shell.pdbx_R_complete ?
1601_refine_ls_shell.pdbx_total_number_of_bins_used 20
1602_refine_ls_shell.pdbx_phase_error ?
1603_refine_ls_shell.pdbx_fsc_work ?
1604_refine_ls_shell.pdbx_fsc_free ?
1605_refine_ls_shell.R_factor_R_free 0.406
1606#
1607_struct.entry_id 8SY2
1608_struct.title 'Peanut USP-type BURP Domain Peptide Cyclase'
1609_struct.pdbx_model_details ?
1610_struct.pdbx_formula_weight ?
1611_struct.pdbx_formula_weight_method ?
1612_struct.pdbx_model_type_details ?
1613_struct.pdbx_CASP_flag N
1614#
1615_struct_keywords.entry_id 8SY2
1616_struct_keywords.text 'Unliganded, OXIDOREDUCTASE'
1617_struct_keywords.pdbx_keywords OXIDOREDUCTASE
1618#
1619loop_
1620_struct_asym.id
1621_struct_asym.pdbx_blank_PDB_chainid_flag
1622_struct_asym.pdbx_modified
1623_struct_asym.entity_id
1624_struct_asym.details
1625A N N 1 ?
1626B N N 1 ?
1627C N N 2 ?
1628D N N 2 ?
1629#
1630_struct_ref.id 1
1631_struct_ref.db_name UNP
1632_struct_ref.db_code A0A445DYW3_ARAHY
1633_struct_ref.pdbx_db_accession A0A445DYW3
1634_struct_ref.pdbx_db_isoform ?
1635_struct_ref.entity_id 1
1636_struct_ref.pdbx_seq_one_letter_code
1637;GRELIPDEDYWQAVWPNTPIPNTLKELLKPGAQDSEINDVPMKVDDTQYPKTFFFEHELFPGKKMNMKFSKIPFAQPYGV
1638YTWGKVIKDLEKESFTFEDACVREAGKGEDKYCAKSLSTLIGFAVSKLGKNIQPFSSSFLDKQTDYTIEGVHNLGDKAVM
1639CHRLNFQSTVFYCHEIHGTTAYMVPMVAADGRRTQALAVCHHDTSGMNAEVLYEMLKIKPGTETACHFLGNKAVMWVPNM
1640AVNSVYNNANMAS
1641;
1642_struct_ref.pdbx_align_begin 21
1643#
1644loop_
1645_struct_ref_seq.align_id
1646_struct_ref_seq.ref_id
1647_struct_ref_seq.pdbx_PDB_id_code
1648_struct_ref_seq.pdbx_strand_id
1649_struct_ref_seq.seq_align_beg
1650_struct_ref_seq.pdbx_seq_align_beg_ins_code
1651_struct_ref_seq.seq_align_end
1652_struct_ref_seq.pdbx_seq_align_end_ins_code
1653_struct_ref_seq.pdbx_db_accession
1654_struct_ref_seq.db_align_beg
1655_struct_ref_seq.pdbx_db_align_beg_ins_code
1656_struct_ref_seq.db_align_end
1657_struct_ref_seq.pdbx_db_align_end_ins_code
1658_struct_ref_seq.pdbx_auth_seq_align_beg
1659_struct_ref_seq.pdbx_auth_seq_align_end
16601 1 8SY2 A 4 ? 256 ? A0A445DYW3 21 ? 273 ? 4 256
16612 1 8SY2 B 4 ? 256 ? A0A445DYW3 21 ? 273 ? 4 256
1662#
1663loop_
1664_struct_ref_seq_dif.align_id
1665_struct_ref_seq_dif.pdbx_pdb_id_code
1666_struct_ref_seq_dif.mon_id
1667_struct_ref_seq_dif.pdbx_pdb_strand_id
1668_struct_ref_seq_dif.seq_num
1669_struct_ref_seq_dif.pdbx_pdb_ins_code
1670_struct_ref_seq_dif.pdbx_seq_db_name
1671_struct_ref_seq_dif.pdbx_seq_db_accession_code
1672_struct_ref_seq_dif.db_mon_id
1673_struct_ref_seq_dif.pdbx_seq_db_seq_num
1674_struct_ref_seq_dif.details
1675_struct_ref_seq_dif.pdbx_auth_seq_num
1676_struct_ref_seq_dif.pdbx_ordinal
16771 8SY2 ALA A 1 ? UNP A0A445DYW3 ? ? 'cloning artifact' 1 1
16781 8SY2 HIS A 2 ? UNP A0A445DYW3 ? ? 'cloning artifact' 2 2
16791 8SY2 GLY A 3 ? UNP A0A445DYW3 ? ? 'cloning artifact' 3 3
16802 8SY2 ALA B 1 ? UNP A0A445DYW3 ? ? 'cloning artifact' 1 4
16812 8SY2 HIS B 2 ? UNP A0A445DYW3 ? ? 'cloning artifact' 2 5
16822 8SY2 GLY B 3 ? UNP A0A445DYW3 ? ? 'cloning artifact' 3 6
1683#
1684_pdbx_struct_assembly.id 1
1685_pdbx_struct_assembly.details author_and_software_defined_assembly
1686_pdbx_struct_assembly.method_details PISA
1687_pdbx_struct_assembly.oligomeric_details dimeric
1688_pdbx_struct_assembly.oligomeric_count 2
1689#
1690loop_
1691_pdbx_struct_assembly_prop.biol_id
1692_pdbx_struct_assembly_prop.type
1693_pdbx_struct_assembly_prop.value
1694_pdbx_struct_assembly_prop.details
16951 'ABSA (A^2)' 1770 ?
16961 MORE -12 ?
16971 'SSA (A^2)' 20060 ?
1698#
1699_pdbx_struct_assembly_gen.assembly_id 1
1700_pdbx_struct_assembly_gen.oper_expression 1
1701_pdbx_struct_assembly_gen.asym_id_list A,B,C,D
1702#
1703_pdbx_struct_oper_list.id 1
1704_pdbx_struct_oper_list.type 'identity operation'
1705_pdbx_struct_oper_list.name 1_555
1706_pdbx_struct_oper_list.symmetry_operation x,y,z
1707_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
1708_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
1709_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
1710_pdbx_struct_oper_list.vector[1] 0.0000000000
1711_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
1712_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
1713_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
1714_pdbx_struct_oper_list.vector[2] 0.0000000000
1715_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
1716_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
1717_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
1718_pdbx_struct_oper_list.vector[3] 0.0000000000
1719#
1720loop_
1721_struct_conf.conf_type_id
1722_struct_conf.id
1723_struct_conf.pdbx_PDB_helix_id
1724_struct_conf.beg_label_comp_id
1725_struct_conf.beg_label_asym_id
1726_struct_conf.beg_label_seq_id
1727_struct_conf.pdbx_beg_PDB_ins_code
1728_struct_conf.end_label_comp_id
1729_struct_conf.end_label_asym_id
1730_struct_conf.end_label_seq_id
1731_struct_conf.pdbx_end_PDB_ins_code
1732_struct_conf.beg_auth_comp_id
1733_struct_conf.beg_auth_asym_id
1734_struct_conf.beg_auth_seq_id
1735_struct_conf.end_auth_comp_id
1736_struct_conf.end_auth_asym_id
1737_struct_conf.end_auth_seq_id
1738_struct_conf.pdbx_PDB_helix_class
1739_struct_conf.details
1740_struct_conf.pdbx_PDB_helix_length
1741HELX_P HELX_P1 AA1 PRO A 9 ? TRP A 18 ? PRO A 9 TRP A 18 1 ? 10
1742HELX_P HELX_P2 AA2 PRO A 24 ? LYS A 32 ? PRO A 24 LYS A 32 1 ? 9
1743HELX_P HELX_P3 AA3 PHE A 58 ? LEU A 62 ? PHE A 58 LEU A 62 5 ? 5
1744HELX_P HELX_P4 AA4 SER A 119 ? GLY A 132 ? SER A 119 GLY A 132 1 ? 14
1745HELX_P HELX_P5 AA5 ASN A 211 ? LYS A 220 ? ASN A 211 LYS A 220 1 ? 10
1746HELX_P HELX_P6 AA6 PRO A 241 ? SER A 247 ? PRO A 241 SER A 247 1 ? 7
1747HELX_P HELX_P7 AA7 PRO B 9 ? TRP B 18 ? PRO B 9 TRP B 18 1 ? 10
1748HELX_P HELX_P8 AA8 PRO B 24 ? LYS B 32 ? PRO B 24 LYS B 32 1 ? 9
1749HELX_P HELX_P9 AA9 PHE B 58 ? LEU B 62 ? PHE B 58 LEU B 62 5 ? 5
1750HELX_P HELX_P10 AB1 SER B 119 ? GLY B 132 ? SER B 119 GLY B 132 1 ? 14
1751HELX_P HELX_P11 AB2 ASN B 211 ? LYS B 220 ? ASN B 211 LYS B 220 1 ? 10
1752HELX_P HELX_P12 AB3 PRO B 241 ? SER B 247 ? PRO B 241 SER B 247 1 ? 7
1753#
1754_struct_conf_type.id HELX_P
1755_struct_conf_type.criteria ?
1756_struct_conf_type.reference ?
1757#
1758loop_
1759_struct_conn.id
1760_struct_conn.conn_type_id
1761_struct_conn.pdbx_leaving_atom_flag
1762_struct_conn.pdbx_PDB_id
1763_struct_conn.ptnr1_label_asym_id
1764_struct_conn.ptnr1_label_comp_id
1765_struct_conn.ptnr1_label_seq_id
1766_struct_conn.ptnr1_label_atom_id
1767_struct_conn.pdbx_ptnr1_label_alt_id
1768_struct_conn.pdbx_ptnr1_PDB_ins_code
1769_struct_conn.pdbx_ptnr1_standard_comp_id
1770_struct_conn.ptnr1_symmetry
1771_struct_conn.ptnr2_label_asym_id
1772_struct_conn.ptnr2_label_comp_id
1773_struct_conn.ptnr2_label_seq_id
1774_struct_conn.ptnr2_label_atom_id
1775_struct_conn.pdbx_ptnr2_label_alt_id
1776_struct_conn.pdbx_ptnr2_PDB_ins_code
1777_struct_conn.ptnr1_auth_asym_id
1778_struct_conn.ptnr1_auth_comp_id
1779_struct_conn.ptnr1_auth_seq_id
1780_struct_conn.ptnr2_auth_asym_id
1781_struct_conn.ptnr2_auth_comp_id
1782_struct_conn.ptnr2_auth_seq_id
1783_struct_conn.ptnr2_symmetry
1784_struct_conn.pdbx_ptnr3_label_atom_id
1785_struct_conn.pdbx_ptnr3_label_seq_id
1786_struct_conn.pdbx_ptnr3_label_comp_id
1787_struct_conn.pdbx_ptnr3_label_asym_id
1788_struct_conn.pdbx_ptnr3_label_alt_id
1789_struct_conn.pdbx_ptnr3_PDB_ins_code
1790_struct_conn.details
1791_struct_conn.pdbx_dist_value
1792_struct_conn.pdbx_value_order
1793_struct_conn.pdbx_role
1794disulf1 disulf ? ? A CYS 164 SG ? ? ? 1_555 A CYS 176 SG ? ? A CYS 164 A CYS 176 1_555 ? ? ? ? ? ? ? 2.178 ? ?
1795disulf2 disulf ? ? A CYS 203 SG ? ? ? 1_555 A CYS 229 SG ? ? A CYS 203 A CYS 229 1_555 ? ? ? ? ? ? ? 2.085 ? ?
1796disulf3 disulf ? ? B CYS 104 SG ? ? ? 1_555 B CYS 116 SG ? ? B CYS 104 B CYS 116 1_555 ? ? ? ? ? ? ? 2.025 ? ?
1797disulf4 disulf ? ? B CYS 164 SG ? ? ? 1_555 B CYS 176 SG ? ? B CYS 164 B CYS 176 1_555 ? ? ? ? ? ? ? 2.188 ? ?
1798disulf5 disulf ? ? B CYS 203 SG ? ? ? 1_555 B CYS 229 SG ? ? B CYS 203 B CYS 229 1_555 ? ? ? ? ? ? ? 2.041 ? ?
1799#
1800_struct_conn_type.id disulf
1801_struct_conn_type.criteria ?
1802_struct_conn_type.reference ?
1803#
1804loop_
1805_struct_sheet.id
1806_struct_sheet.type
1807_struct_sheet.number_strands
1808_struct_sheet.details
1809AA1 ? 7 ?
1810AA2 ? 5 ?
1811AA3 ? 7 ?
1812AA4 ? 5 ?
1813#
1814loop_
1815_struct_sheet_order.sheet_id
1816_struct_sheet_order.range_id_1
1817_struct_sheet_order.range_id_2
1818_struct_sheet_order.offset
1819_struct_sheet_order.sense
1820AA1 1 2 ? anti-parallel
1821AA1 2 3 ? anti-parallel
1822AA1 3 4 ? anti-parallel
1823AA1 4 5 ? anti-parallel
1824AA1 5 6 ? anti-parallel
1825AA1 6 7 ? anti-parallel
1826AA2 1 2 ? anti-parallel
1827AA2 2 3 ? anti-parallel
1828AA2 3 4 ? anti-parallel
1829AA2 4 5 ? anti-parallel
1830AA3 1 2 ? anti-parallel
1831AA3 2 3 ? anti-parallel
1832AA3 3 4 ? anti-parallel
1833AA3 4 5 ? anti-parallel
1834AA3 5 6 ? anti-parallel
1835AA3 6 7 ? anti-parallel
1836AA4 1 2 ? anti-parallel
1837AA4 2 3 ? anti-parallel
1838AA4 3 4 ? anti-parallel
1839AA4 4 5 ? anti-parallel
1840#
1841loop_
1842_struct_sheet_range.sheet_id
1843_struct_sheet_range.id
1844_struct_sheet_range.beg_label_comp_id
1845_struct_sheet_range.beg_label_asym_id
1846_struct_sheet_range.beg_label_seq_id
1847_struct_sheet_range.pdbx_beg_PDB_ins_code
1848_struct_sheet_range.end_label_comp_id
1849_struct_sheet_range.end_label_asym_id
1850_struct_sheet_range.end_label_seq_id
1851_struct_sheet_range.pdbx_end_PDB_ins_code
1852_struct_sheet_range.beg_auth_comp_id
1853_struct_sheet_range.beg_auth_asym_id
1854_struct_sheet_range.beg_auth_seq_id
1855_struct_sheet_range.end_auth_comp_id
1856_struct_sheet_range.end_auth_asym_id
1857_struct_sheet_range.end_auth_seq_id
1858AA1 1 TYR A 52 ? PHE A 57 ? TYR A 52 PHE A 57
1859AA1 2 GLY A 65 ? SER A 73 ? GLY A 65 SER A 73
1860AA1 3 THR A 147 ? GLY A 158 ? THR A 147 GLY A 158
1861AA1 4 GLY A 181 ? ALA A 192 ? GLY A 181 ALA A 192
1862AA1 5 GLY A 194 ? HIS A 205 ? GLY A 194 HIS A 205
1863AA1 6 THR A 227 ? LEU A 232 ? THR A 227 LEU A 232
1864AA1 7 TYR A 52 ? PHE A 57 ? TYR A 52 PHE A 57
1865AA2 1 ASP A 113 ? LYS A 118 ? ASP A 113 LYS A 118
1866AA2 2 VAL A 173 ? ILE A 179 ? VAL A 173 ILE A 179
1867AA2 3 ALA A 161 ? LEU A 167 ? ALA A 161 LEU A 167
1868AA2 4 LYS A 235 ? VAL A 240 ? LYS A 235 VAL A 240
1869AA2 5 GLN A 136 ? PHE A 138 ? GLN A 136 PHE A 138
1870AA3 1 TYR B 52 ? PHE B 57 ? TYR B 52 PHE B 57
1871AA3 2 GLY B 65 ? SER B 73 ? GLY B 65 SER B 73
1872AA3 3 THR B 147 ? GLY B 158 ? THR B 147 GLY B 158
1873AA3 4 GLY B 181 ? ALA B 192 ? GLY B 181 ALA B 192
1874AA3 5 GLY B 194 ? HIS B 205 ? GLY B 194 HIS B 205
1875AA3 6 THR B 227 ? LEU B 232 ? THR B 227 LEU B 232
1876AA3 7 TYR B 52 ? PHE B 57 ? TYR B 52 PHE B 57
1877AA4 1 ASP B 113 ? LYS B 118 ? ASP B 113 LYS B 118
1878AA4 2 VAL B 173 ? ILE B 179 ? VAL B 173 ILE B 179
1879AA4 3 ALA B 161 ? LEU B 167 ? ALA B 161 LEU B 167
1880AA4 4 LYS B 235 ? VAL B 240 ? LYS B 235 VAL B 240
1881AA4 5 GLN B 136 ? PHE B 138 ? GLN B 136 PHE B 138
1882#
1883loop_
1884_pdbx_struct_sheet_hbond.sheet_id
1885_pdbx_struct_sheet_hbond.range_id_1
1886_pdbx_struct_sheet_hbond.range_id_2
1887_pdbx_struct_sheet_hbond.range_1_label_atom_id
1888_pdbx_struct_sheet_hbond.range_1_label_comp_id
1889_pdbx_struct_sheet_hbond.range_1_label_asym_id
1890_pdbx_struct_sheet_hbond.range_1_label_seq_id
1891_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
1892_pdbx_struct_sheet_hbond.range_1_auth_atom_id
1893_pdbx_struct_sheet_hbond.range_1_auth_comp_id
1894_pdbx_struct_sheet_hbond.range_1_auth_asym_id
1895_pdbx_struct_sheet_hbond.range_1_auth_seq_id
1896_pdbx_struct_sheet_hbond.range_2_label_atom_id
1897_pdbx_struct_sheet_hbond.range_2_label_comp_id
1898_pdbx_struct_sheet_hbond.range_2_label_asym_id
1899_pdbx_struct_sheet_hbond.range_2_label_seq_id
1900_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
1901_pdbx_struct_sheet_hbond.range_2_auth_atom_id
1902_pdbx_struct_sheet_hbond.range_2_auth_comp_id
1903_pdbx_struct_sheet_hbond.range_2_auth_asym_id
1904_pdbx_struct_sheet_hbond.range_2_auth_seq_id
1905AA1 1 2 N TYR A 52 ? N TYR A 52 O SER A 73 ? O SER A 73
1906AA1 2 3 N MET A 68 ? N MET A 68 O TYR A 149 ? O TYR A 149
1907AA1 3 4 N HIS A 155 ? N HIS A 155 O MET A 186 ? O MET A 186
1908AA1 4 5 N THR A 183 ? N THR A 183 O CYS A 203 ? O CYS A 203
1909AA1 5 6 N VAL A 202 ? N VAL A 202 O HIS A 230 ? O HIS A 230
1910AA1 6 7 O CYS A 229 ? O CYS A 229 N PHE A 57 ? N PHE A 57
1911AA2 1 2 N TYR A 115 ? N TYR A 115 O CYS A 176 ? O CYS A 176
1912AA2 2 3 O TYR A 175 ? O TYR A 175 N HIS A 165 ? N HIS A 165
1913AA2 3 4 N CYS A 164 ? N CYS A 164 O VAL A 237 ? O VAL A 237
1914AA2 4 5 O MET A 238 ? O MET A 238 N PHE A 138 ? N PHE A 138
1915AA3 1 2 N TYR B 52 ? N TYR B 52 O SER B 73 ? O SER B 73
1916AA3 2 3 N MET B 68 ? N MET B 68 O TYR B 149 ? O TYR B 149
1917AA3 3 4 N HIS B 155 ? N HIS B 155 O MET B 186 ? O MET B 186
1918AA3 4 5 N THR B 183 ? N THR B 183 O CYS B 203 ? O CYS B 203
1919AA3 5 6 N VAL B 202 ? N VAL B 202 O HIS B 230 ? O HIS B 230
1920AA3 6 7 O CYS B 229 ? O CYS B 229 N PHE B 57 ? N PHE B 57
1921AA4 1 2 N TYR B 115 ? N TYR B 115 O CYS B 176 ? O CYS B 176
1922AA4 2 3 O TYR B 175 ? O TYR B 175 N HIS B 165 ? N HIS B 165
1923AA4 3 4 N CYS B 164 ? N CYS B 164 O VAL B 237 ? O VAL B 237
1924AA4 4 5 O MET B 238 ? O MET B 238 N PHE B 138 ? N PHE B 138
1925#
1926loop_
1927_pdbx_validate_rmsd_angle.id
1928_pdbx_validate_rmsd_angle.PDB_model_num
1929_pdbx_validate_rmsd_angle.auth_atom_id_1
1930_pdbx_validate_rmsd_angle.auth_asym_id_1
1931_pdbx_validate_rmsd_angle.auth_comp_id_1
1932_pdbx_validate_rmsd_angle.auth_seq_id_1
1933_pdbx_validate_rmsd_angle.PDB_ins_code_1
1934_pdbx_validate_rmsd_angle.label_alt_id_1
1935_pdbx_validate_rmsd_angle.auth_atom_id_2
1936_pdbx_validate_rmsd_angle.auth_asym_id_2
1937_pdbx_validate_rmsd_angle.auth_comp_id_2
1938_pdbx_validate_rmsd_angle.auth_seq_id_2
1939_pdbx_validate_rmsd_angle.PDB_ins_code_2
1940_pdbx_validate_rmsd_angle.label_alt_id_2
1941_pdbx_validate_rmsd_angle.auth_atom_id_3
1942_pdbx_validate_rmsd_angle.auth_asym_id_3
1943_pdbx_validate_rmsd_angle.auth_comp_id_3
1944_pdbx_validate_rmsd_angle.auth_seq_id_3
1945_pdbx_validate_rmsd_angle.PDB_ins_code_3
1946_pdbx_validate_rmsd_angle.label_alt_id_3
1947_pdbx_validate_rmsd_angle.angle_value
1948_pdbx_validate_rmsd_angle.angle_target_value
1949_pdbx_validate_rmsd_angle.angle_deviation
1950_pdbx_validate_rmsd_angle.angle_standard_deviation
1951_pdbx_validate_rmsd_angle.linker_flag
19521 1 CB A TYR 81 ? ? CA A TYR 81 ? ? C A TYR 81 ? ? 134.49 110.40 24.09 2.00 N
19532 1 N A GLY 82 ? ? CA A GLY 82 ? ? C A GLY 82 ? ? 93.17 113.10 -19.93 2.50 N
1954#
1955loop_
1956_pdbx_validate_torsion.id
1957_pdbx_validate_torsion.PDB_model_num
1958_pdbx_validate_torsion.auth_comp_id
1959_pdbx_validate_torsion.auth_asym_id
1960_pdbx_validate_torsion.auth_seq_id
1961_pdbx_validate_torsion.PDB_ins_code
1962_pdbx_validate_torsion.label_alt_id
1963_pdbx_validate_torsion.phi
1964_pdbx_validate_torsion.psi
19651 1 ASP A 10 ? ? 57.87 -124.37
19662 1 TRP A 18 ? ? -119.15 75.51
19673 1 THR A 50 ? ? -138.37 -159.32
19684 1 TYR A 81 ? ? 33.18 -124.57
19695 1 THR A 207 ? ? -82.31 39.03
19706 1 SER A 247 ? ? 55.38 -122.13
19717 1 ALA B 78 ? ? 49.92 -116.52
19728 1 CYS B 104 ? ? -68.58 74.23
19739 1 PRO B 223 ? ? -48.19 157.72
197410 1 SER B 247 ? ? 57.97 -137.61
1975#
1976_pdbx_validate_planes.id 1
1977_pdbx_validate_planes.PDB_model_num 1
1978_pdbx_validate_planes.auth_comp_id ARG
1979_pdbx_validate_planes.auth_asym_id B
1980_pdbx_validate_planes.auth_seq_id 196
1981_pdbx_validate_planes.PDB_ins_code ?
1982_pdbx_validate_planes.label_alt_id ?
1983_pdbx_validate_planes.rmsd 0.089
1984_pdbx_validate_planes.type 'SIDE CHAIN'
1985#
1986_pdbx_validate_main_chain_plane.id 1
1987_pdbx_validate_main_chain_plane.PDB_model_num 1
1988_pdbx_validate_main_chain_plane.auth_comp_id GLY
1989_pdbx_validate_main_chain_plane.auth_asym_id A
1990_pdbx_validate_main_chain_plane.auth_seq_id 82
1991_pdbx_validate_main_chain_plane.PDB_ins_code ?
1992_pdbx_validate_main_chain_plane.label_alt_id ?
1993_pdbx_validate_main_chain_plane.improper_torsion_angle 10.39
1994#
1995loop_
1996_pdbx_refine_tls.id
1997_pdbx_refine_tls.pdbx_refine_id
1998_pdbx_refine_tls.details
1999_pdbx_refine_tls.method
2000_pdbx_refine_tls.origin_x
2001_pdbx_refine_tls.origin_y
2002_pdbx_refine_tls.origin_z
2003_pdbx_refine_tls.T[1][1]
2004_pdbx_refine_tls.T[1][1]_esd
2005_pdbx_refine_tls.T[1][2]
2006_pdbx_refine_tls.T[1][2]_esd
2007_pdbx_refine_tls.T[1][3]
2008_pdbx_refine_tls.T[1][3]_esd
2009_pdbx_refine_tls.T[2][2]
2010_pdbx_refine_tls.T[2][2]_esd
2011_pdbx_refine_tls.T[2][3]
2012_pdbx_refine_tls.T[2][3]_esd
2013_pdbx_refine_tls.T[3][3]
2014_pdbx_refine_tls.T[3][3]_esd
2015_pdbx_refine_tls.L[1][1]
2016_pdbx_refine_tls.L[1][1]_esd
2017_pdbx_refine_tls.L[1][2]
2018_pdbx_refine_tls.L[1][2]_esd
2019_pdbx_refine_tls.L[1][3]
2020_pdbx_refine_tls.L[1][3]_esd
2021_pdbx_refine_tls.L[2][2]
2022_pdbx_refine_tls.L[2][2]_esd
2023_pdbx_refine_tls.L[2][3]
2024_pdbx_refine_tls.L[2][3]_esd
2025_pdbx_refine_tls.L[3][3]
2026_pdbx_refine_tls.L[3][3]_esd
2027_pdbx_refine_tls.S[1][1]
2028_pdbx_refine_tls.S[1][1]_esd
2029_pdbx_refine_tls.S[1][2]
2030_pdbx_refine_tls.S[1][2]_esd
2031_pdbx_refine_tls.S[1][3]
2032_pdbx_refine_tls.S[1][3]_esd
2033_pdbx_refine_tls.S[2][1]
2034_pdbx_refine_tls.S[2][1]_esd
2035_pdbx_refine_tls.S[2][2]
2036_pdbx_refine_tls.S[2][2]_esd
2037_pdbx_refine_tls.S[2][3]
2038_pdbx_refine_tls.S[2][3]_esd
2039_pdbx_refine_tls.S[3][1]
2040_pdbx_refine_tls.S[3][1]_esd
2041_pdbx_refine_tls.S[3][2]
2042_pdbx_refine_tls.S[3][2]_esd
2043_pdbx_refine_tls.S[3][3]
2044_pdbx_refine_tls.S[3][3]_esd
20451 'X-RAY DIFFRACTION' ? refined -9.2363 30.6000 -10.6838 0.2038 ? 0.0560 ? 0.0740 ? 0.1193 ? 0.0429 ? 0.1560 ? 4.2161 ? 1.4123
2046? 1.7942 ? 3.1361 ? 1.4849 ? 4.8393 ? 0.0149 ? 0.1697 ? 0.3989 ? -0.1403 ? -0.0192 ? 0.5297 ? -0.4331 ? -0.5857 ? 0.0043 ?
20472 'X-RAY DIFFRACTION' ? refined 21.7097 22.3144 -5.9208 0.1555 ? -0.0840 ? 0.0328 ? 0.2082 ? -0.0646 ? 0.1290 ? 2.2476 ? -0.8262
2048? 0.4950 ? 4.6832 ? -1.7591 ? 3.6107 ? 0.0024 ? -0.1405 ? 0.0862 ? 0.2383 ? -0.0837 ? -0.6366 ? -0.0222 ? 0.6532 ? 0.0813 ?
2049#
2050loop_
2051_pdbx_refine_tls_group.id
2052_pdbx_refine_tls_group.pdbx_refine_id
2053_pdbx_refine_tls_group.refine_tls_id
2054_pdbx_refine_tls_group.beg_label_asym_id
2055_pdbx_refine_tls_group.beg_label_seq_id
2056_pdbx_refine_tls_group.beg_auth_asym_id
2057_pdbx_refine_tls_group.beg_auth_seq_id
2058_pdbx_refine_tls_group.beg_PDB_ins_code
2059_pdbx_refine_tls_group.end_label_asym_id
2060_pdbx_refine_tls_group.end_label_seq_id
2061_pdbx_refine_tls_group.end_auth_asym_id
2062_pdbx_refine_tls_group.end_auth_seq_id
2063_pdbx_refine_tls_group.end_PDB_ins_code
2064_pdbx_refine_tls_group.selection
2065_pdbx_refine_tls_group.selection_details
20661 'X-RAY DIFFRACTION' 1 ? ? A 9 ? ? ? A 249 ? ? ?
20672 'X-RAY DIFFRACTION' 2 ? ? B 9 ? ? ? B 249 ? ? ?
2068#
2069loop_
2070_pdbx_database_remark.id
2071_pdbx_database_remark.text
2072650
2073;HELIX
2074DETERMINATION METHOD: AUTHOR
2075;
2076700
2077;SHEET
2078DETERMINATION METHOD: AUTHOR
2079;
2080#
2081loop_
2082_pdbx_unobs_or_zero_occ_residues.id
2083_pdbx_unobs_or_zero_occ_residues.PDB_model_num
2084_pdbx_unobs_or_zero_occ_residues.polymer_flag
2085_pdbx_unobs_or_zero_occ_residues.occupancy_flag
2086_pdbx_unobs_or_zero_occ_residues.auth_asym_id
2087_pdbx_unobs_or_zero_occ_residues.auth_comp_id
2088_pdbx_unobs_or_zero_occ_residues.auth_seq_id
2089_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
2090_pdbx_unobs_or_zero_occ_residues.label_asym_id
2091_pdbx_unobs_or_zero_occ_residues.label_comp_id
2092_pdbx_unobs_or_zero_occ_residues.label_seq_id
20931 1 Y 1 A ALA 1 ? A ALA 1
20942 1 Y 1 A HIS 2 ? A HIS 2
20953 1 Y 1 A GLY 3 ? A GLY 3
20964 1 Y 1 A GLY 4 ? A GLY 4
20975 1 Y 1 A ARG 5 ? A ARG 5
20986 1 Y 1 A GLU 6 ? A GLU 6
20997 1 Y 1 A LEU 7 ? A LEU 7
21008 1 Y 1 A ILE 8 ? A ILE 8
21019 1 Y 1 A GLY 34 ? A GLY 34
210210 1 Y 1 A ALA 35 ? A ALA 35
210311 1 Y 1 A GLN 36 ? A GLN 36
210412 1 Y 1 A ASP 37 ? A ASP 37
210513 1 Y 1 A SER 38 ? A SER 38
210614 1 Y 1 A GLU 39 ? A GLU 39
210715 1 Y 1 A ILE 40 ? A ILE 40
210816 1 Y 1 A ASN 41 ? A ASN 41
210917 1 Y 1 A ASP 42 ? A ASP 42
211018 1 Y 1 A VAL 43 ? A VAL 43
211119 1 Y 1 A PRO 44 ? A PRO 44
211220 1 Y 1 A MET 45 ? A MET 45
211321 1 Y 1 A LYS 46 ? A LYS 46
211422 1 Y 1 A VAL 47 ? A VAL 47
211523 1 Y 1 A ASP 48 ? A ASP 48
211624 1 Y 1 A TYR 84 ? A TYR 84
211725 1 Y 1 A THR 85 ? A THR 85
211826 1 Y 1 A TRP 86 ? A TRP 86
211927 1 Y 1 A GLY 87 ? A GLY 87
212028 1 Y 1 A LYS 88 ? A LYS 88
212129 1 Y 1 A VAL 89 ? A VAL 89
212230 1 Y 1 A ILE 90 ? A ILE 90
212331 1 Y 1 A LYS 91 ? A LYS 91
212432 1 Y 1 A ASP 92 ? A ASP 92
212533 1 Y 1 A LEU 93 ? A LEU 93
212634 1 Y 1 A GLU 94 ? A GLU 94
212735 1 Y 1 A LYS 95 ? A LYS 95
212836 1 Y 1 A GLU 96 ? A GLU 96
212937 1 Y 1 A SER 97 ? A SER 97
213038 1 Y 1 A PHE 98 ? A PHE 98
213139 1 Y 1 A THR 99 ? A THR 99
213240 1 Y 1 A PHE 100 ? A PHE 100
213341 1 Y 1 A GLU 101 ? A GLU 101
213442 1 Y 1 A ASP 102 ? A ASP 102
213543 1 Y 1 A ALA 103 ? A ALA 103
213644 1 Y 1 A CYS 104 ? A CYS 104
213745 1 Y 1 A VAL 105 ? A VAL 105
213846 1 Y 1 A ARG 106 ? A ARG 106
213947 1 Y 1 A GLU 107 ? A GLU 107
214048 1 Y 1 A ALA 108 ? A ALA 108
214149 1 Y 1 A GLY 109 ? A GLY 109
214250 1 Y 1 A LYS 110 ? A LYS 110
214351 1 Y 1 A GLY 111 ? A GLY 111
214452 1 Y 1 A ASN 250 ? A ASN 250
214553 1 Y 1 A ASN 251 ? A ASN 251
214654 1 Y 1 A ALA 252 ? A ALA 252
214755 1 Y 1 A ASN 253 ? A ASN 253
214856 1 Y 1 A MET 254 ? A MET 254
214957 1 Y 1 A ALA 255 ? A ALA 255
215058 1 Y 1 A SER 256 ? A SER 256
215159 1 Y 1 B ALA 1 ? B ALA 1
215260 1 Y 1 B HIS 2 ? B HIS 2
215361 1 Y 1 B GLY 3 ? B GLY 3
215462 1 Y 1 B GLY 4 ? B GLY 4
215563 1 Y 1 B ARG 5 ? B ARG 5
215664 1 Y 1 B GLU 6 ? B GLU 6
215765 1 Y 1 B LEU 7 ? B LEU 7
215866 1 Y 1 B ILE 8 ? B ILE 8
215967 1 Y 1 B GLY 34 ? B GLY 34
216068 1 Y 1 B ALA 35 ? B ALA 35
216169 1 Y 1 B GLN 36 ? B GLN 36
216270 1 Y 1 B ASP 37 ? B ASP 37
216371 1 Y 1 B SER 38 ? B SER 38
216472 1 Y 1 B GLU 39 ? B GLU 39
216573 1 Y 1 B ILE 40 ? B ILE 40
216674 1 Y 1 B ASN 41 ? B ASN 41
216775 1 Y 1 B ASP 42 ? B ASP 42
216876 1 Y 1 B VAL 43 ? B VAL 43
216977 1 Y 1 B PRO 44 ? B PRO 44
217078 1 Y 1 B MET 45 ? B MET 45
217179 1 Y 1 B LYS 46 ? B LYS 46
217280 1 Y 1 B VAL 47 ? B VAL 47
217381 1 Y 1 B ASP 48 ? B ASP 48
217482 1 Y 1 B ASP 49 ? B ASP 49
217583 1 Y 1 B GLY 82 ? B GLY 82
217684 1 Y 1 B VAL 83 ? B VAL 83
217785 1 Y 1 B TYR 84 ? B TYR 84
217886 1 Y 1 B THR 85 ? B THR 85
217987 1 Y 1 B TRP 86 ? B TRP 86
218088 1 Y 1 B GLY 87 ? B GLY 87
218189 1 Y 1 B LYS 88 ? B LYS 88
218290 1 Y 1 B VAL 89 ? B VAL 89
218391 1 Y 1 B ILE 90 ? B ILE 90
218492 1 Y 1 B LYS 91 ? B LYS 91
218593 1 Y 1 B ASP 92 ? B ASP 92
218694 1 Y 1 B LEU 93 ? B LEU 93
218795 1 Y 1 B GLU 94 ? B GLU 94
218896 1 Y 1 B LYS 95 ? B LYS 95
218997 1 Y 1 B GLU 96 ? B GLU 96
219098 1 Y 1 B SER 97 ? B SER 97
219199 1 Y 1 B PHE 98 ? B PHE 98
2192100 1 Y 1 B THR 99 ? B THR 99
2193101 1 Y 1 B PHE 100 ? B PHE 100
2194102 1 Y 1 B GLU 101 ? B GLU 101
2195103 1 Y 1 B ASP 102 ? B ASP 102
2196104 1 Y 1 B ARG 106 ? B ARG 106
2197105 1 Y 1 B GLU 107 ? B GLU 107
2198106 1 Y 1 B ALA 108 ? B ALA 108
2199107 1 Y 1 B GLY 109 ? B GLY 109
2200108 1 Y 1 B LYS 110 ? B LYS 110
2201109 1 Y 1 B GLY 111 ? B GLY 111
2202110 1 Y 1 B ASN 250 ? B ASN 250
2203111 1 Y 1 B ASN 251 ? B ASN 251
2204112 1 Y 1 B ALA 252 ? B ALA 252
2205113 1 Y 1 B ASN 253 ? B ASN 253
2206114 1 Y 1 B MET 254 ? B MET 254
2207115 1 Y 1 B ALA 255 ? B ALA 255
2208116 1 Y 1 B SER 256 ? B SER 256
2209#
2210loop_
2211_chem_comp_atom.comp_id
2212_chem_comp_atom.atom_id
2213_chem_comp_atom.type_symbol
2214_chem_comp_atom.pdbx_aromatic_flag
2215_chem_comp_atom.pdbx_stereo_config
2216_chem_comp_atom.pdbx_ordinal
2217ALA N N N N 1
2218ALA CA C N S 2
2219ALA C C N N 3
2220ALA O O N N 4
2221ALA CB C N N 5
2222ALA OXT O N N 6
2223ALA H H N N 7
2224ALA H2 H N N 8
2225ALA HA H N N 9
2226ALA HB1 H N N 10
2227ALA HB2 H N N 11
2228ALA HB3 H N N 12
2229ALA HXT H N N 13
2230ARG N N N N 14
2231ARG CA C N S 15
2232ARG C C N N 16
2233ARG O O N N 17
2234ARG CB C N N 18
2235ARG CG C N N 19
2236ARG CD C N N 20
2237ARG NE N N N 21
2238ARG CZ C N N 22
2239ARG NH1 N N N 23
2240ARG NH2 N N N 24
2241ARG OXT O N N 25
2242ARG H H N N 26
2243ARG H2 H N N 27
2244ARG HA H N N 28
2245ARG HB2 H N N 29
2246ARG HB3 H N N 30
2247ARG HG2 H N N 31
2248ARG HG3 H N N 32
2249ARG HD2 H N N 33
2250ARG HD3 H N N 34
2251ARG HE H N N 35
2252ARG HH11 H N N 36
2253ARG HH12 H N N 37
2254ARG HH21 H N N 38
2255ARG HH22 H N N 39
2256ARG HXT H N N 40
2257ASN N N N N 41
2258ASN CA C N S 42
2259ASN C C N N 43
2260ASN O O N N 44
2261ASN CB C N N 45
2262ASN CG C N N 46
2263ASN OD1 O N N 47
2264ASN ND2 N N N 48
2265ASN OXT O N N 49
2266ASN H H N N 50
2267ASN H2 H N N 51
2268ASN HA H N N 52
2269ASN HB2 H N N 53
2270ASN HB3 H N N 54
2271ASN HD21 H N N 55
2272ASN HD22 H N N 56
2273ASN HXT H N N 57
2274ASP N N N N 58
2275ASP CA C N S 59
2276ASP C C N N 60
2277ASP O O N N 61
2278ASP CB C N N 62
2279ASP CG C N N 63
2280ASP OD1 O N N 64
2281ASP OD2 O N N 65
2282ASP OXT O N N 66
2283ASP H H N N 67
2284ASP H2 H N N 68
2285ASP HA H N N 69
2286ASP HB2 H N N 70
2287ASP HB3 H N N 71
2288ASP HD2 H N N 72
2289ASP HXT H N N 73
2290CYS N N N N 74
2291CYS CA C N R 75
2292CYS C C N N 76
2293CYS O O N N 77
2294CYS CB C N N 78
2295CYS SG S N N 79
2296CYS OXT O N N 80
2297CYS H H N N 81
2298CYS H2 H N N 82
2299CYS HA H N N 83
2300CYS HB2 H N N 84
2301CYS HB3 H N N 85
2302CYS HG H N N 86
2303CYS HXT H N N 87
2304GLN N N N N 88
2305GLN CA C N S 89
2306GLN C C N N 90
2307GLN O O N N 91
2308GLN CB C N N 92
2309GLN CG C N N 93
2310GLN CD C N N 94
2311GLN OE1 O N N 95
2312GLN NE2 N N N 96
2313GLN OXT O N N 97
2314GLN H H N N 98
2315GLN H2 H N N 99
2316GLN HA H N N 100
2317GLN HB2 H N N 101
2318GLN HB3 H N N 102
2319GLN HG2 H N N 103
2320GLN HG3 H N N 104
2321GLN HE21 H N N 105
2322GLN HE22 H N N 106
2323GLN HXT H N N 107
2324GLU N N N N 108
2325GLU CA C N S 109
2326GLU C C N N 110
2327GLU O O N N 111
2328GLU CB C N N 112
2329GLU CG C N N 113
2330GLU CD C N N 114
2331GLU OE1 O N N 115
2332GLU OE2 O N N 116
2333GLU OXT O N N 117
2334GLU H H N N 118
2335GLU H2 H N N 119
2336GLU HA H N N 120
2337GLU HB2 H N N 121
2338GLU HB3 H N N 122
2339GLU HG2 H N N 123
2340GLU HG3 H N N 124
2341GLU HE2 H N N 125
2342GLU HXT H N N 126
2343GLY N N N N 127
2344GLY CA C N N 128
2345GLY C C N N 129
2346GLY O O N N 130
2347GLY OXT O N N 131
2348GLY H H N N 132
2349GLY H2 H N N 133
2350GLY HA2 H N N 134
2351GLY HA3 H N N 135
2352GLY HXT H N N 136
2353HIS N N N N 137
2354HIS CA C N S 138
2355HIS C C N N 139
2356HIS O O N N 140
2357HIS CB C N N 141
2358HIS CG C Y N 142
2359HIS ND1 N Y N 143
2360HIS CD2 C Y N 144
2361HIS CE1 C Y N 145
2362HIS NE2 N Y N 146
2363HIS OXT O N N 147
2364HIS H H N N 148
2365HIS H2 H N N 149
2366HIS HA H N N 150
2367HIS HB2 H N N 151
2368HIS HB3 H N N 152
2369HIS HD1 H N N 153
2370HIS HD2 H N N 154
2371HIS HE1 H N N 155
2372HIS HE2 H N N 156
2373HIS HXT H N N 157
2374HOH O O N N 158
2375HOH H1 H N N 159
2376HOH H2 H N N 160
2377ILE N N N N 161
2378ILE CA C N S 162
2379ILE C C N N 163
2380ILE O O N N 164
2381ILE CB C N S 165
2382ILE CG1 C N N 166
2383ILE CG2 C N N 167
2384ILE CD1 C N N 168
2385ILE OXT O N N 169
2386ILE H H N N 170
2387ILE H2 H N N 171
2388ILE HA H N N 172
2389ILE HB H N N 173
2390ILE HG12 H N N 174
2391ILE HG13 H N N 175
2392ILE HG21 H N N 176
2393ILE HG22 H N N 177
2394ILE HG23 H N N 178
2395ILE HD11 H N N 179
2396ILE HD12 H N N 180
2397ILE HD13 H N N 181
2398ILE HXT H N N 182
2399LEU N N N N 183
2400LEU CA C N S 184
2401LEU C C N N 185
2402LEU O O N N 186
2403LEU CB C N N 187
2404LEU CG C N N 188
2405LEU CD1 C N N 189
2406LEU CD2 C N N 190
2407LEU OXT O N N 191
2408LEU H H N N 192
2409LEU H2 H N N 193
2410LEU HA H N N 194
2411LEU HB2 H N N 195
2412LEU HB3 H N N 196
2413LEU HG H N N 197
2414LEU HD11 H N N 198
2415LEU HD12 H N N 199
2416LEU HD13 H N N 200
2417LEU HD21 H N N 201
2418LEU HD22 H N N 202
2419LEU HD23 H N N 203
2420LEU HXT H N N 204
2421LYS N N N N 205
2422LYS CA C N S 206
2423LYS C C N N 207
2424LYS O O N N 208
2425LYS CB C N N 209
2426LYS CG C N N 210
2427LYS CD C N N 211
2428LYS CE C N N 212
2429LYS NZ N N N 213
2430LYS OXT O N N 214
2431LYS H H N N 215
2432LYS H2 H N N 216
2433LYS HA H N N 217
2434LYS HB2 H N N 218
2435LYS HB3 H N N 219
2436LYS HG2 H N N 220
2437LYS HG3 H N N 221
2438LYS HD2 H N N 222
2439LYS HD3 H N N 223
2440LYS HE2 H N N 224
2441LYS HE3 H N N 225
2442LYS HZ1 H N N 226
2443LYS HZ2 H N N 227
2444LYS HZ3 H N N 228
2445LYS HXT H N N 229
2446MET N N N N 230
2447MET CA C N S 231
2448MET C C N N 232
2449MET O O N N 233
2450MET CB C N N 234
2451MET CG C N N 235
2452MET SD S N N 236
2453MET CE C N N 237
2454MET OXT O N N 238
2455MET H H N N 239
2456MET H2 H N N 240
2457MET HA H N N 241
2458MET HB2 H N N 242
2459MET HB3 H N N 243
2460MET HG2 H N N 244
2461MET HG3 H N N 245
2462MET HE1 H N N 246
2463MET HE2 H N N 247
2464MET HE3 H N N 248
2465MET HXT H N N 249
2466PHE N N N N 250
2467PHE CA C N S 251
2468PHE C C N N 252
2469PHE O O N N 253
2470PHE CB C N N 254
2471PHE CG C Y N 255
2472PHE CD1 C Y N 256
2473PHE CD2 C Y N 257
2474PHE CE1 C Y N 258
2475PHE CE2 C Y N 259
2476PHE CZ C Y N 260
2477PHE OXT O N N 261
2478PHE H H N N 262
2479PHE H2 H N N 263
2480PHE HA H N N 264
2481PHE HB2 H N N 265
2482PHE HB3 H N N 266
2483PHE HD1 H N N 267
2484PHE HD2 H N N 268
2485PHE HE1 H N N 269
2486PHE HE2 H N N 270
2487PHE HZ H N N 271
2488PHE HXT H N N 272
2489PRO N N N N 273
2490PRO CA C N S 274
2491PRO C C N N 275
2492PRO O O N N 276
2493PRO CB C N N 277
2494PRO CG C N N 278
2495PRO CD C N N 279
2496PRO OXT O N N 280
2497PRO H H N N 281
2498PRO HA H N N 282
2499PRO HB2 H N N 283
2500PRO HB3 H N N 284
2501PRO HG2 H N N 285
2502PRO HG3 H N N 286
2503PRO HD2 H N N 287
2504PRO HD3 H N N 288
2505PRO HXT H N N 289
2506SER N N N N 290
2507SER CA C N S 291
2508SER C C N N 292
2509SER O O N N 293
2510SER CB C N N 294
2511SER OG O N N 295
2512SER OXT O N N 296
2513SER H H N N 297
2514SER H2 H N N 298
2515SER HA H N N 299
2516SER HB2 H N N 300
2517SER HB3 H N N 301
2518SER HG H N N 302
2519SER HXT H N N 303
2520THR N N N N 304
2521THR CA C N S 305
2522THR C C N N 306
2523THR O O N N 307
2524THR CB C N R 308
2525THR OG1 O N N 309
2526THR CG2 C N N 310
2527THR OXT O N N 311
2528THR H H N N 312
2529THR H2 H N N 313
2530THR HA H N N 314
2531THR HB H N N 315
2532THR HG1 H N N 316
2533THR HG21 H N N 317
2534THR HG22 H N N 318
2535THR HG23 H N N 319
2536THR HXT H N N 320
2537TRP N N N N 321
2538TRP CA C N S 322
2539TRP C C N N 323
2540TRP O O N N 324
2541TRP CB C N N 325
2542TRP CG C Y N 326
2543TRP CD1 C Y N 327
2544TRP CD2 C Y N 328
2545TRP NE1 N Y N 329
2546TRP CE2 C Y N 330
2547TRP CE3 C Y N 331
2548TRP CZ2 C Y N 332
2549TRP CZ3 C Y N 333
2550TRP CH2 C Y N 334
2551TRP OXT O N N 335
2552TRP H H N N 336
2553TRP H2 H N N 337
2554TRP HA H N N 338
2555TRP HB2 H N N 339
2556TRP HB3 H N N 340
2557TRP HD1 H N N 341
2558TRP HE1 H N N 342
2559TRP HE3 H N N 343
2560TRP HZ2 H N N 344
2561TRP HZ3 H N N 345
2562TRP HH2 H N N 346
2563TRP HXT H N N 347
2564TYR N N N N 348
2565TYR CA C N S 349
2566TYR C C N N 350
2567TYR O O N N 351
2568TYR CB C N N 352
2569TYR CG C Y N 353
2570TYR CD1 C Y N 354
2571TYR CD2 C Y N 355
2572TYR CE1 C Y N 356
2573TYR CE2 C Y N 357
2574TYR CZ C Y N 358
2575TYR OH O N N 359
2576TYR OXT O N N 360
2577TYR H H N N 361
2578TYR H2 H N N 362
2579TYR HA H N N 363
2580TYR HB2 H N N 364
2581TYR HB3 H N N 365
2582TYR HD1 H N N 366
2583TYR HD2 H N N 367
2584TYR HE1 H N N 368
2585TYR HE2 H N N 369
2586TYR HH H N N 370
2587TYR HXT H N N 371
2588VAL N N N N 372
2589VAL CA C N S 373
2590VAL C C N N 374
2591VAL O O N N 375
2592VAL CB C N N 376
2593VAL CG1 C N N 377
2594VAL CG2 C N N 378
2595VAL OXT O N N 379
2596VAL H H N N 380
2597VAL H2 H N N 381
2598VAL HA H N N 382
2599VAL HB H N N 383
2600VAL HG11 H N N 384
2601VAL HG12 H N N 385
2602VAL HG13 H N N 386
2603VAL HG21 H N N 387
2604VAL HG22 H N N 388
2605VAL HG23 H N N 389
2606VAL HXT H N N 390
2607#
2608loop_
2609_chem_comp_bond.comp_id
2610_chem_comp_bond.atom_id_1
2611_chem_comp_bond.atom_id_2
2612_chem_comp_bond.value_order
2613_chem_comp_bond.pdbx_aromatic_flag
2614_chem_comp_bond.pdbx_stereo_config
2615_chem_comp_bond.pdbx_ordinal
2616ALA N CA sing N N 1
2617ALA N H sing N N 2
2618ALA N H2 sing N N 3
2619ALA CA C sing N N 4
2620ALA CA CB sing N N 5
2621ALA CA HA sing N N 6
2622ALA C O doub N N 7
2623ALA C OXT sing N N 8
2624ALA CB HB1 sing N N 9
2625ALA CB HB2 sing N N 10
2626ALA CB HB3 sing N N 11
2627ALA OXT HXT sing N N 12
2628ARG N CA sing N N 13
2629ARG N H sing N N 14
2630ARG N H2 sing N N 15
2631ARG CA C sing N N 16
2632ARG CA CB sing N N 17
2633ARG CA HA sing N N 18
2634ARG C O doub N N 19
2635ARG C OXT sing N N 20
2636ARG CB CG sing N N 21
2637ARG CB HB2 sing N N 22
2638ARG CB HB3 sing N N 23
2639ARG CG CD sing N N 24
2640ARG CG HG2 sing N N 25
2641ARG CG HG3 sing N N 26
2642ARG CD NE sing N N 27
2643ARG CD HD2 sing N N 28
2644ARG CD HD3 sing N N 29
2645ARG NE CZ sing N N 30
2646ARG NE HE sing N N 31
2647ARG CZ NH1 sing N N 32
2648ARG CZ NH2 doub N N 33
2649ARG NH1 HH11 sing N N 34
2650ARG NH1 HH12 sing N N 35
2651ARG NH2 HH21 sing N N 36
2652ARG NH2 HH22 sing N N 37
2653ARG OXT HXT sing N N 38
2654ASN N CA sing N N 39
2655ASN N H sing N N 40
2656ASN N H2 sing N N 41
2657ASN CA C sing N N 42
2658ASN CA CB sing N N 43
2659ASN CA HA sing N N 44
2660ASN C O doub N N 45
2661ASN C OXT sing N N 46
2662ASN CB CG sing N N 47
2663ASN CB HB2 sing N N 48
2664ASN CB HB3 sing N N 49
2665ASN CG OD1 doub N N 50
2666ASN CG ND2 sing N N 51
2667ASN ND2 HD21 sing N N 52
2668ASN ND2 HD22 sing N N 53
2669ASN OXT HXT sing N N 54
2670ASP N CA sing N N 55
2671ASP N H sing N N 56
2672ASP N H2 sing N N 57
2673ASP CA C sing N N 58
2674ASP CA CB sing N N 59
2675ASP CA HA sing N N 60
2676ASP C O doub N N 61
2677ASP C OXT sing N N 62
2678ASP CB CG sing N N 63
2679ASP CB HB2 sing N N 64
2680ASP CB HB3 sing N N 65
2681ASP CG OD1 doub N N 66
2682ASP CG OD2 sing N N 67
2683ASP OD2 HD2 sing N N 68
2684ASP OXT HXT sing N N 69
2685CYS N CA sing N N 70
2686CYS N H sing N N 71
2687CYS N H2 sing N N 72
2688CYS CA C sing N N 73
2689CYS CA CB sing N N 74
2690CYS CA HA sing N N 75
2691CYS C O doub N N 76
2692CYS C OXT sing N N 77
2693CYS CB SG sing N N 78
2694CYS CB HB2 sing N N 79
2695CYS CB HB3 sing N N 80
2696CYS SG HG sing N N 81
2697CYS OXT HXT sing N N 82
2698GLN N CA sing N N 83
2699GLN N H sing N N 84
2700GLN N H2 sing N N 85
2701GLN CA C sing N N 86
2702GLN CA CB sing N N 87
2703GLN CA HA sing N N 88
2704GLN C O doub N N 89
2705GLN C OXT sing N N 90
2706GLN CB CG sing N N 91
2707GLN CB HB2 sing N N 92
2708GLN CB HB3 sing N N 93
2709GLN CG CD sing N N 94
2710GLN CG HG2 sing N N 95
2711GLN CG HG3 sing N N 96
2712GLN CD OE1 doub N N 97
2713GLN CD NE2 sing N N 98
2714GLN NE2 HE21 sing N N 99
2715GLN NE2 HE22 sing N N 100
2716GLN OXT HXT sing N N 101
2717GLU N CA sing N N 102
2718GLU N H sing N N 103
2719GLU N H2 sing N N 104
2720GLU CA C sing N N 105
2721GLU CA CB sing N N 106
2722GLU CA HA sing N N 107
2723GLU C O doub N N 108
2724GLU C OXT sing N N 109
2725GLU CB CG sing N N 110
2726GLU CB HB2 sing N N 111
2727GLU CB HB3 sing N N 112
2728GLU CG CD sing N N 113
2729GLU CG HG2 sing N N 114
2730GLU CG HG3 sing N N 115
2731GLU CD OE1 doub N N 116
2732GLU CD OE2 sing N N 117
2733GLU OE2 HE2 sing N N 118
2734GLU OXT HXT sing N N 119
2735GLY N CA sing N N 120
2736GLY N H sing N N 121
2737GLY N H2 sing N N 122
2738GLY CA C sing N N 123
2739GLY CA HA2 sing N N 124
2740GLY CA HA3 sing N N 125
2741GLY C O doub N N 126
2742GLY C OXT sing N N 127
2743GLY OXT HXT sing N N 128
2744HIS N CA sing N N 129
2745HIS N H sing N N 130
2746HIS N H2 sing N N 131
2747HIS CA C sing N N 132
2748HIS CA CB sing N N 133
2749HIS CA HA sing N N 134
2750HIS C O doub N N 135
2751HIS C OXT sing N N 136
2752HIS CB CG sing N N 137
2753HIS CB HB2 sing N N 138
2754HIS CB HB3 sing N N 139
2755HIS CG ND1 sing Y N 140
2756HIS CG CD2 doub Y N 141
2757HIS ND1 CE1 doub Y N 142
2758HIS ND1 HD1 sing N N 143
2759HIS CD2 NE2 sing Y N 144
2760HIS CD2 HD2 sing N N 145
2761HIS CE1 NE2 sing Y N 146
2762HIS CE1 HE1 sing N N 147
2763HIS NE2 HE2 sing N N 148
2764HIS OXT HXT sing N N 149
2765HOH O H1 sing N N 150
2766HOH O H2 sing N N 151
2767ILE N CA sing N N 152
2768ILE N H sing N N 153
2769ILE N H2 sing N N 154
2770ILE CA C sing N N 155
2771ILE CA CB sing N N 156
2772ILE CA HA sing N N 157
2773ILE C O doub N N 158
2774ILE C OXT sing N N 159
2775ILE CB CG1 sing N N 160
2776ILE CB CG2 sing N N 161
2777ILE CB HB sing N N 162
2778ILE CG1 CD1 sing N N 163
2779ILE CG1 HG12 sing N N 164
2780ILE CG1 HG13 sing N N 165
2781ILE CG2 HG21 sing N N 166
2782ILE CG2 HG22 sing N N 167
2783ILE CG2 HG23 sing N N 168
2784ILE CD1 HD11 sing N N 169
2785ILE CD1 HD12 sing N N 170
2786ILE CD1 HD13 sing N N 171
2787ILE OXT HXT sing N N 172
2788LEU N CA sing N N 173
2789LEU N H sing N N 174
2790LEU N H2 sing N N 175
2791LEU CA C sing N N 176
2792LEU CA CB sing N N 177
2793LEU CA HA sing N N 178
2794LEU C O doub N N 179
2795LEU C OXT sing N N 180
2796LEU CB CG sing N N 181
2797LEU CB HB2 sing N N 182
2798LEU CB HB3 sing N N 183
2799LEU CG CD1 sing N N 184
2800LEU CG CD2 sing N N 185
2801LEU CG HG sing N N 186
2802LEU CD1 HD11 sing N N 187
2803LEU CD1 HD12 sing N N 188
2804LEU CD1 HD13 sing N N 189
2805LEU CD2 HD21 sing N N 190
2806LEU CD2 HD22 sing N N 191
2807LEU CD2 HD23 sing N N 192
2808LEU OXT HXT sing N N 193
2809LYS N CA sing N N 194
2810LYS N H sing N N 195
2811LYS N H2 sing N N 196
2812LYS CA C sing N N 197
2813LYS CA CB sing N N 198
2814LYS CA HA sing N N 199
2815LYS C O doub N N 200
2816LYS C OXT sing N N 201
2817LYS CB CG sing N N 202
2818LYS CB HB2 sing N N 203
2819LYS CB HB3 sing N N 204
2820LYS CG CD sing N N 205
2821LYS CG HG2 sing N N 206
2822LYS CG HG3 sing N N 207
2823LYS CD CE sing N N 208
2824LYS CD HD2 sing N N 209
2825LYS CD HD3 sing N N 210
2826LYS CE NZ sing N N 211
2827LYS CE HE2 sing N N 212
2828LYS CE HE3 sing N N 213
2829LYS NZ HZ1 sing N N 214
2830LYS NZ HZ2 sing N N 215
2831LYS NZ HZ3 sing N N 216
2832LYS OXT HXT sing N N 217
2833MET N CA sing N N 218
2834MET N H sing N N 219
2835MET N H2 sing N N 220
2836MET CA C sing N N 221
2837MET CA CB sing N N 222
2838MET CA HA sing N N 223
2839MET C O doub N N 224
2840MET C OXT sing N N 225
2841MET CB CG sing N N 226
2842MET CB HB2 sing N N 227
2843MET CB HB3 sing N N 228
2844MET CG SD sing N N 229
2845MET CG HG2 sing N N 230
2846MET CG HG3 sing N N 231
2847MET SD CE sing N N 232
2848MET CE HE1 sing N N 233
2849MET CE HE2 sing N N 234
2850MET CE HE3 sing N N 235
2851MET OXT HXT sing N N 236
2852PHE N CA sing N N 237
2853PHE N H sing N N 238
2854PHE N H2 sing N N 239
2855PHE CA C sing N N 240
2856PHE CA CB sing N N 241
2857PHE CA HA sing N N 242
2858PHE C O doub N N 243
2859PHE C OXT sing N N 244
2860PHE CB CG sing N N 245
2861PHE CB HB2 sing N N 246
2862PHE CB HB3 sing N N 247
2863PHE CG CD1 doub Y N 248
2864PHE CG CD2 sing Y N 249
2865PHE CD1 CE1 sing Y N 250
2866PHE CD1 HD1 sing N N 251
2867PHE CD2 CE2 doub Y N 252
2868PHE CD2 HD2 sing N N 253
2869PHE CE1 CZ doub Y N 254
2870PHE CE1 HE1 sing N N 255
2871PHE CE2 CZ sing Y N 256
2872PHE CE2 HE2 sing N N 257
2873PHE CZ HZ sing N N 258
2874PHE OXT HXT sing N N 259
2875PRO N CA sing N N 260
2876PRO N CD sing N N 261
2877PRO N H sing N N 262
2878PRO CA C sing N N 263
2879PRO CA CB sing N N 264
2880PRO CA HA sing N N 265
2881PRO C O doub N N 266
2882PRO C OXT sing N N 267
2883PRO CB CG sing N N 268
2884PRO CB HB2 sing N N 269
2885PRO CB HB3 sing N N 270
2886PRO CG CD sing N N 271
2887PRO CG HG2 sing N N 272
2888PRO CG HG3 sing N N 273
2889PRO CD HD2 sing N N 274
2890PRO CD HD3 sing N N 275
2891PRO OXT HXT sing N N 276
2892SER N CA sing N N 277
2893SER N H sing N N 278
2894SER N H2 sing N N 279
2895SER CA C sing N N 280
2896SER CA CB sing N N 281
2897SER CA HA sing N N 282
2898SER C O doub N N 283
2899SER C OXT sing N N 284
2900SER CB OG sing N N 285
2901SER CB HB2 sing N N 286
2902SER CB HB3 sing N N 287
2903SER OG HG sing N N 288
2904SER OXT HXT sing N N 289
2905THR N CA sing N N 290
2906THR N H sing N N 291
2907THR N H2 sing N N 292
2908THR CA C sing N N 293
2909THR CA CB sing N N 294
2910THR CA HA sing N N 295
2911THR C O doub N N 296
2912THR C OXT sing N N 297
2913THR CB OG1 sing N N 298
2914THR CB CG2 sing N N 299
2915THR CB HB sing N N 300
2916THR OG1 HG1 sing N N 301
2917THR CG2 HG21 sing N N 302
2918THR CG2 HG22 sing N N 303
2919THR CG2 HG23 sing N N 304
2920THR OXT HXT sing N N 305
2921TRP N CA sing N N 306
2922TRP N H sing N N 307
2923TRP N H2 sing N N 308
2924TRP CA C sing N N 309
2925TRP CA CB sing N N 310
2926TRP CA HA sing N N 311
2927TRP C O doub N N 312
2928TRP C OXT sing N N 313
2929TRP CB CG sing N N 314
2930TRP CB HB2 sing N N 315
2931TRP CB HB3 sing N N 316
2932TRP CG CD1 doub Y N 317
2933TRP CG CD2 sing Y N 318
2934TRP CD1 NE1 sing Y N 319
2935TRP CD1 HD1 sing N N 320
2936TRP CD2 CE2 doub Y N 321
2937TRP CD2 CE3 sing Y N 322
2938TRP NE1 CE2 sing Y N 323
2939TRP NE1 HE1 sing N N 324
2940TRP CE2 CZ2 sing Y N 325
2941TRP CE3 CZ3 doub Y N 326
2942TRP CE3 HE3 sing N N 327
2943TRP CZ2 CH2 doub Y N 328
2944TRP CZ2 HZ2 sing N N 329
2945TRP CZ3 CH2 sing Y N 330
2946TRP CZ3 HZ3 sing N N 331
2947TRP CH2 HH2 sing N N 332
2948TRP OXT HXT sing N N 333
2949TYR N CA sing N N 334
2950TYR N H sing N N 335
2951TYR N H2 sing N N 336
2952TYR CA C sing N N 337
2953TYR CA CB sing N N 338
2954TYR CA HA sing N N 339
2955TYR C O doub N N 340
2956TYR C OXT sing N N 341
2957TYR CB CG sing N N 342
2958TYR CB HB2 sing N N 343
2959TYR CB HB3 sing N N 344
2960TYR CG CD1 doub Y N 345
2961TYR CG CD2 sing Y N 346
2962TYR CD1 CE1 sing Y N 347
2963TYR CD1 HD1 sing N N 348
2964TYR CD2 CE2 doub Y N 349
2965TYR CD2 HD2 sing N N 350
2966TYR CE1 CZ doub Y N 351
2967TYR CE1 HE1 sing N N 352
2968TYR CE2 CZ sing Y N 353
2969TYR CE2 HE2 sing N N 354
2970TYR CZ OH sing N N 355
2971TYR OH HH sing N N 356
2972TYR OXT HXT sing N N 357
2973VAL N CA sing N N 358
2974VAL N H sing N N 359
2975VAL N H2 sing N N 360
2976VAL CA C sing N N 361
2977VAL CA CB sing N N 362
2978VAL CA HA sing N N 363
2979VAL C O doub N N 364
2980VAL C OXT sing N N 365
2981VAL CB CG1 sing N N 366
2982VAL CB CG2 sing N N 367
2983VAL CB HB sing N N 368
2984VAL CG1 HG11 sing N N 369
2985VAL CG1 HG12 sing N N 370
2986VAL CG1 HG13 sing N N 371
2987VAL CG2 HG21 sing N N 372
2988VAL CG2 HG22 sing N N 373
2989VAL CG2 HG23 sing N N 374
2990VAL OXT HXT sing N N 375
2991#
2992loop_
2993_pdbx_audit_support.funding_organization
2994_pdbx_audit_support.country
2995_pdbx_audit_support.grant_number
2996_pdbx_audit_support.ordinal
2997'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'
2998F32GM146395 1
2999'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'
3000R35GM146934 2
3001'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States'
3002R01DK042303 3
3003#
3004_pdbx_initial_refinement_model.id 1
3005_pdbx_initial_refinement_model.entity_id_list ?
3006_pdbx_initial_refinement_model.type 'experimental model'
3007_pdbx_initial_refinement_model.source_name Other
3008_pdbx_initial_refinement_model.accession_code ?
3009_pdbx_initial_refinement_model.details 'Selenomethionine search model'
3010#
3011_atom_sites.entry_id 8SY2
3012_atom_sites.Cartn_transf_matrix[1][1] ?
3013_atom_sites.Cartn_transf_matrix[1][2] ?
3014_atom_sites.Cartn_transf_matrix[1][3] ?
3015_atom_sites.Cartn_transf_matrix[2][1] ?
3016_atom_sites.Cartn_transf_matrix[2][2] ?
3017_atom_sites.Cartn_transf_matrix[2][3] ?
3018_atom_sites.Cartn_transf_matrix[3][1] ?
3019_atom_sites.Cartn_transf_matrix[3][2] ?
3020_atom_sites.Cartn_transf_matrix[3][3] ?
3021_atom_sites.Cartn_transf_vector[1] ?
3022_atom_sites.Cartn_transf_vector[2] ?
3023_atom_sites.Cartn_transf_vector[3] ?
3024_atom_sites.fract_transf_matrix[1][1] 0.009558
3025_atom_sites.fract_transf_matrix[1][2] 0.005518
3026_atom_sites.fract_transf_matrix[1][3] 0.000000
3027_atom_sites.fract_transf_matrix[2][1] -0.000000
3028_atom_sites.fract_transf_matrix[2][2] 0.011036
3029_atom_sites.fract_transf_matrix[2][3] 0.000000
3030_atom_sites.fract_transf_matrix[3][1] 0.000000
3031_atom_sites.fract_transf_matrix[3][2] -0.000000
3032_atom_sites.fract_transf_matrix[3][3] 0.004514
3033_atom_sites.fract_transf_vector[1] 0.00000
3034_atom_sites.fract_transf_vector[2] 0.00000
3035_atom_sites.fract_transf_vector[3] 0.00000
3036_atom_sites.solution_primary ?
3037_atom_sites.solution_secondary ?
3038_atom_sites.solution_hydrogens ?
3039_atom_sites.special_details ?
3040#
3041loop_
3042_atom_type.symbol
3043C
3044N
3045O
3046S
3047#
3048loop_
3049_atom_site.group_PDB
3050_atom_site.id
3051_atom_site.type_symbol
3052_atom_site.label_atom_id
3053_atom_site.label_alt_id
3054_atom_site.label_comp_id
3055_atom_site.label_asym_id
3056_atom_site.label_entity_id
3057_atom_site.label_seq_id
3058_atom_site.pdbx_PDB_ins_code
3059_atom_site.Cartn_x
3060_atom_site.Cartn_y
3061_atom_site.Cartn_z
3062_atom_site.occupancy
3063_atom_site.B_iso_or_equiv
3064_atom_site.pdbx_formal_charge
3065_atom_site.auth_seq_id
3066_atom_site.auth_comp_id
3067_atom_site.auth_asym_id
3068_atom_site.auth_atom_id
3069_atom_site.pdbx_PDB_model_num
3070ATOM 1 N N . PRO A 1 9 ? -25.681 8.060 -10.181 1.00 183.94 ? 9 PRO A N 1
3071ATOM 2 C CA . PRO A 1 9 ? -25.466 9.409 -10.708 1.00 189.09 ? 9 PRO A CA 1
3072ATOM 3 C C . PRO A 1 9 ? -24.206 10.035 -10.117 1.00 203.72 ? 9 PRO A C 1
3073ATOM 4 O O . PRO A 1 9 ? -23.370 9.328 -9.571 1.00 225.87 ? 9 PRO A O 1
3074ATOM 5 C CB . PRO A 1 9 ? -26.738 10.109 -10.212 1.00 181.17 ? 9 PRO A CB 1
3075ATOM 6 C CG . PRO A 1 9 ? -26.822 9.631 -8.785 1.00 180.59 ? 9 PRO A CG 1
3076ATOM 7 C CD . PRO A 1 9 ? -26.242 8.227 -8.827 1.00 184.38 ? 9 PRO A CD 1
3077ATOM 8 N N . ASP A 1 10 ? -24.102 11.364 -10.147 1.00 195.51 ? 10 ASP A N 1
3078ATOM 9 C CA . ASP A 1 10 ? -23.198 12.059 -9.248 1.00 179.50 ? 10 ASP A CA 1
3079ATOM 10 C C . ASP A 1 10 ? -21.765 11.554 -9.446 1.00 172.98 ? 10 ASP A C 1
3080ATOM 11 O O . ASP A 1 10 ? -21.274 11.563 -10.561 1.00 178.51 ? 10 ASP A O 1
3081ATOM 12 C CB . ASP A 1 10 ? -23.714 11.913 -7.814 1.00 174.84 ? 10 ASP A CB 1
3082ATOM 13 C CG . ASP A 1 10 ? -23.155 12.976 -6.888 1.00 165.84 ? 10 ASP A CG 1
3083ATOM 14 O OD1 . ASP A 1 10 ? -22.542 13.935 -7.413 1.00 169.03 ? 10 ASP A OD1 1
3084ATOM 15 O OD2 . ASP A 1 10 ? -23.324 12.836 -5.659 1.00 134.15 ? 10 ASP A OD2 1
3085ATOM 16 N N . GLU A 1 11 ? -21.100 11.080 -8.387 1.00 167.62 ? 11 GLU A N 1
3086ATOM 17 C CA . GLU A 1 11 ? -19.714 10.656 -8.494 1.00 167.45 ? 11 GLU A CA 1
3087ATOM 18 C C . GLU A 1 11 ? -19.534 9.529 -9.521 1.00 169.78 ? 11 GLU A C 1
3088ATOM 19 O O . GLU A 1 11 ? -18.420 9.307 -9.988 1.00 160.81 ? 11 GLU A O 1
3089ATOM 20 C CB . GLU A 1 11 ? -19.191 10.237 -7.120 1.00 169.54 ? 11 GLU A CB 1
3090ATOM 21 C CG . GLU A 1 11 ? -17.729 9.829 -7.171 1.00 178.77 ? 11 GLU A CG 1
3091ATOM 22 C CD . GLU A 1 11 ? -16.913 9.880 -5.891 1.00 195.28 ? 11 GLU A CD 1
3092ATOM 23 O OE1 . GLU A 1 11 ? -16.989 10.890 -5.156 1.00 197.32 ? 11 GLU A OE1 1
3093ATOM 24 O OE2 . GLU A 1 11 ? -16.131 8.929 -5.676 1.00 226.81 ? 11 GLU A OE2 1
3094ATOM 25 N N . ASP A 1 12 ? -20.598 8.781 -9.856 1.00 166.40 ? 12 ASP A N 1
3095ATOM 26 C CA . ASP A 1 12 ? -20.530 7.808 -10.939 1.00 156.88 ? 12 ASP A CA 1
3096ATOM 27 C C . ASP A 1 12 ? -20.109 8.486 -12.235 1.00 153.40 ? 12 ASP A C 1
3097ATOM 28 O O . ASP A 1 12 ? -19.217 8.003 -12.923 1.00 154.91 ? 12 ASP A O 1
3098ATOM 29 C CB . ASP A 1 12 ? -21.866 7.108 -11.169 1.00 159.45 ? 12 ASP A CB 1
3099ATOM 30 C CG . ASP A 1 12 ? -22.316 6.312 -9.960 1.00 159.78 ? 12 ASP A CG 1
3100ATOM 31 O OD1 . ASP A 1 12 ? -21.463 5.611 -9.386 1.00 147.87 ? 12 ASP A OD1 1
3101ATOM 32 O OD2 . ASP A 1 12 ? -23.515 6.399 -9.606 1.00 162.60 ? 12 ASP A OD2 1
3102ATOM 33 N N . TYR A 1 13 ? -20.756 9.609 -12.543 1.00 146.02 ? 13 TYR A N 1
3103ATOM 34 C CA . TYR A 1 13 ? -20.373 10.420 -13.682 1.00 128.02 ? 13 TYR A CA 1
3104ATOM 35 C C . TYR A 1 13 ? -18.867 10.698 -13.670 1.00 118.37 ? 13 TYR A C 1
3105ATOM 36 O O . TYR A 1 13 ? -18.206 10.521 -14.684 1.00 113.32 ? 13 TYR A O 1
3106ATOM 37 C CB . TYR A 1 13 ? -21.100 11.758 -13.639 1.00 126.36 ? 13 TYR A CB 1
3107ATOM 38 C CG . TYR A 1 13 ? -22.595 11.733 -13.445 1.00 127.33 ? 13 TYR A CG 1
3108ATOM 39 C CD1 . TYR A 1 13 ? -23.406 10.783 -14.047 1.00 132.33 ? 13 TYR A CD1 1
3109ATOM 40 C CD2 . TYR A 1 13 ? -23.204 12.754 -12.741 1.00 119.18 ? 13 TYR A CD2 1
3110ATOM 41 C CE1 . TYR A 1 13 ? -24.784 10.825 -13.914 1.00 134.88 ? 13 TYR A CE1 1
3111ATOM 42 C CE2 . TYR A 1 13 ? -24.581 12.834 -12.629 1.00 126.28 ? 13 TYR A CE2 1
3112ATOM 43 C CZ . TYR A 1 13 ? -25.375 11.861 -13.213 1.00 136.24 ? 13 TYR A CZ 1
3113ATOM 44 O OH . TYR A 1 13 ? -26.740 11.887 -13.068 1.00 141.21 ? 13 TYR A OH 1
3114ATOM 45 N N . TRP A 1 14 ? -18.343 11.129 -12.518 1.00 106.72 ? 14 TRP A N 1
3115ATOM 46 C CA . TRP A 1 14 ? -16.940 11.473 -12.378 1.00 100.89 ? 14 TRP A CA 1
3116ATOM 47 C C . TRP A 1 14 ? -16.051 10.235 -12.522 1.00 112.82 ? 14 TRP A C 1
3117ATOM 48 O O . TRP A 1 14 ? -15.097 10.224 -13.299 1.00 103.59 ? 14 TRP A O 1
3118ATOM 49 C CB . TRP A 1 14 ? -16.726 12.174 -11.027 1.00 107.75 ? 14 TRP A CB 1
3119ATOM 50 C CG . TRP A 1 14 ? -15.283 12.383 -10.676 1.00 110.73 ? 14 TRP A CG 1
3120ATOM 51 C CD1 . TRP A 1 14 ? -14.383 11.451 -10.228 1.00 120.88 ? 14 TRP A CD1 1
3121ATOM 52 C CD2 . TRP A 1 14 ? -14.548 13.614 -10.788 1.00 110.19 ? 14 TRP A CD2 1
3122ATOM 53 N NE1 . TRP A 1 14 ? -13.140 12.010 -10.078 1.00 123.82 ? 14 TRP A NE1 1
3123ATOM 54 C CE2 . TRP A 1 14 ? -13.208 13.338 -10.409 1.00 117.92 ? 14 TRP A CE2 1
3124ATOM 55 C CE3 . TRP A 1 14 ? -14.892 14.910 -11.193 1.00 106.04 ? 14 TRP A CE3 1
3125ATOM 56 C CZ2 . TRP A 1 14 ? -12.207 14.312 -10.426 1.00 111.09 ? 14 TRP A CZ2 1
3126ATOM 57 C CZ3 . TRP A 1 14 ? -13.904 15.867 -11.211 1.00 101.67 ? 14 TRP A CZ3 1
3127ATOM 58 C CH2 . TRP A 1 14 ? -12.583 15.575 -10.832 1.00 110.68 ? 14 TRP A CH2 1
3128ATOM 59 N N . GLN A 1 15 ? -16.349 9.191 -11.740 1.00 130.03 ? 15 GLN A N 1
3129ATOM 60 C CA . GLN A 1 15 ? -15.467 8.040 -11.611 1.00 130.12 ? 15 GLN A CA 1
3130ATOM 61 C C . GLN A 1 15 ? -15.434 7.243 -12.908 1.00 119.11 ? 15 GLN A C 1
3131ATOM 62 O O . GLN A 1 15 ? -14.461 6.577 -13.209 1.00 122.74 ? 15 GLN A O 1
3132ATOM 63 C CB . GLN A 1 15 ? -15.943 7.131 -10.480 1.00 145.96 ? 15 GLN A CB 1
3133ATOM 64 C CG . GLN A 1 15 ? -15.653 7.666 -9.086 1.00 162.07 ? 15 GLN A CG 1
3134ATOM 65 C CD . GLN A 1 15 ? -14.286 7.308 -8.542 1.00 167.84 ? 15 GLN A CD 1
3135ATOM 66 O OE1 . GLN A 1 15 ? -13.382 6.874 -9.255 1.00 168.04 ? 15 GLN A OE1 1
3136ATOM 67 N NE2 . GLN A 1 15 ? -14.110 7.503 -7.245 1.00 173.78 ? 15 GLN A NE2 1
3137ATOM 68 N N . ALA A 1 16 ? -16.508 7.334 -13.683 1.00 112.34 ? 16 ALA A N 1
3138ATOM 69 C CA . ALA A 1 16 ? -16.514 6.801 -15.031 1.00 107.60 ? 16 ALA A CA 1
3139ATOM 70 C C . ALA A 1 16 ? -15.358 7.378 -15.845 1.00 102.54 ? 16 ALA A C 1
3140ATOM 71 O O . ALA A 1 16 ? -14.744 6.666 -16.620 1.00 104.74 ? 16 ALA A O 1
3141ATOM 72 C CB . ALA A 1 16 ? -17.843 7.111 -15.660 1.00 105.26 ? 16 ALA A CB 1
3142ATOM 73 N N . VAL A 1 17 ? -15.047 8.660 -15.668 1.00 97.35 ? 17 VAL A N 1
3143ATOM 74 C CA . VAL A 1 17 ? -14.007 9.292 -16.455 1.00 95.29 ? 17 VAL A CA 1
3144ATOM 75 C C . VAL A 1 17 ? -12.663 9.142 -15.762 1.00 100.01 ? 17 VAL A C 1
3145ATOM 76 O O . VAL A 1 17 ? -11.693 8.768 -16.394 1.00 110.08 ? 17 VAL A O 1
3146ATOM 77 C CB . VAL A 1 17 ? -14.319 10.775 -16.674 1.00 92.98 ? 17 VAL A CB 1
3147ATOM 78 C CG1 . VAL A 1 17 ? -13.282 11.408 -17.570 1.00 95.49 ? 17 VAL A CG1 1
3148ATOM 79 C CG2 . VAL A 1 17 ? -15.709 10.957 -17.239 1.00 92.63 ? 17 VAL A CG2 1
3149ATOM 80 N N . TRP A 1 18 ? -12.616 9.465 -14.471 1.00 112.97 ? 18 TRP A N 1
3150ATOM 81 C CA . TRP A 1 18 ? -11.374 9.410 -13.728 1.00 113.08 ? 18 TRP A CA 1
3151ATOM 82 C C . TRP A 1 18 ? -11.515 8.415 -12.591 1.00 120.36 ? 18 TRP A C 1
3152ATOM 83 O O . TRP A 1 18 ? -11.634 8.813 -11.438 1.00 114.55 ? 18 TRP A O 1
3153ATOM 84 C CB . TRP A 1 18 ? -11.023 10.802 -13.220 1.00 101.96 ? 18 TRP A CB 1
3154ATOM 85 C CG . TRP A 1 18 ? -10.805 11.778 -14.323 1.00 98.10 ? 18 TRP A CG 1
3155ATOM 86 C CD1 . TRP A 1 18 ? -9.801 11.749 -15.240 1.00 101.43 ? 18 TRP A CD1 1
3156ATOM 87 C CD2 . TRP A 1 18 ? -11.613 12.924 -14.641 1.00 95.50 ? 18 TRP A CD2 1
3157ATOM 88 N NE1 . TRP A 1 18 ? -9.916 12.814 -16.091 1.00 104.64 ? 18 TRP A NE1 1
3158ATOM 89 C CE2 . TRP A 1 18 ? -11.019 13.552 -15.752 1.00 98.65 ? 18 TRP A CE2 1
3159ATOM 90 C CE3 . TRP A 1 18 ? -12.773 13.485 -14.102 1.00 93.25 ? 18 TRP A CE3 1
3160ATOM 91 C CZ2 . TRP A 1 18 ? -11.552 14.705 -16.329 1.00 97.82 ? 18 TRP A CZ2 1
3161ATOM 92 C CZ3 . TRP A 1 18 ? -13.299 14.628 -14.665 1.00 90.62 ? 18 TRP A CZ3 1
3162ATOM 93 C CH2 . TRP A 1 18 ? -12.698 15.225 -15.770 1.00 94.84 ? 18 TRP A CH2 1
3163ATOM 94 N N . PRO A 1 19 ? -11.478 7.100 -12.893 1.00 137.71 ? 19 PRO A N 1
3164ATOM 95 C CA . PRO A 1 19 ? -11.704 6.067 -11.890 1.00 139.78 ? 19 PRO A CA 1
3165ATOM 96 C C . PRO A 1 19 ? -10.528 6.078 -10.930 1.00 145.95 ? 19 PRO A C 1
3166ATOM 97 O O . PRO A 1 19 ? -9.413 6.389 -11.334 1.00 140.01 ? 19 PRO A O 1
3167ATOM 98 C CB . PRO A 1 19 ? -11.722 4.757 -12.683 1.00 142.06 ? 19 PRO A CB 1
3168ATOM 99 C CG . PRO A 1 19 ? -10.840 5.058 -13.878 1.00 140.40 ? 19 PRO A CG 1
3169ATOM 100 C CD . PRO A 1 19 ? -11.113 6.518 -14.193 1.00 144.76 ? 19 PRO A CD 1
3170ATOM 101 N N . ASN A 1 20 ? -10.818 5.771 -9.663 1.00 158.81 ? 20 ASN A N 1
3171ATOM 102 C CA . ASN A 1 20 ? -9.847 5.850 -8.584 1.00 159.31 ? 20 ASN A CA 1
3172ATOM 103 C C . ASN A 1 20 ? -9.299 7.270 -8.465 1.00 153.18 ? 20 ASN A C 1
3173ATOM 104 O O . ASN A 1 20 ? -8.122 7.461 -8.157 1.00 144.56 ? 20 ASN A O 1
3174ATOM 105 C CB . ASN A 1 20 ? -8.718 4.829 -8.749 1.00 165.52 ? 20 ASN A CB 1
3175ATOM 106 C CG . ASN A 1 20 ? -9.265 3.451 -9.040 1.00 176.23 ? 20 ASN A CG 1
3176ATOM 107 O OD1 . ASN A 1 20 ? -10.183 3.005 -8.359 1.00 174.68 ? 20 ASN A OD1 1
3177ATOM 108 N ND2 . ASN A 1 20 ? -8.764 2.815 -10.087 1.00 184.28 ? 20 ASN A ND2 1
3178ATOM 109 N N . THR A 1 21 ? -10.173 8.258 -8.672 1.00 149.27 ? 21 THR A N 1
3179ATOM 110 C CA . THR A 1 21 ? -9.935 9.593 -8.176 1.00 148.32 ? 21 THR A CA 1
3180ATOM 111 C C . THR A 1 21 ? -11.251 10.075 -7.598 1.00 149.77 ? 21 THR A C 1
3181ATOM 112 O O . THR A 1 21 ? -12.309 9.826 -8.160 1.00 157.89 ? 21 THR A O 1
3182ATOM 113 C CB . THR A 1 21 ? -9.463 10.550 -9.270 1.00 153.39 ? 21 THR A CB 1
3183ATOM 114 O OG1 . THR A 1 21 ? -10.593 10.932 -10.050 1.00 163.26 ? 21 THR A OG1 1
3184ATOM 115 C CG2 . THR A 1 21 ? -8.400 9.956 -10.167 1.00 155.53 ? 21 THR A CG2 1
3185ATOM 116 N N . PRO A 1 22 ? -11.235 10.778 -6.459 1.00 149.93 ? 22 PRO A N 1
3186ATOM 117 C CA . PRO A 1 22 ? -12.449 11.416 -5.972 1.00 140.58 ? 22 PRO A CA 1
3187ATOM 118 C C . PRO A 1 22 ? -12.655 12.741 -6.686 1.00 112.60 ? 22 PRO A C 1
3188ATOM 119 O O . PRO A 1 22 ? -11.719 13.283 -7.275 1.00 102.70 ? 22 PRO A O 1
3189ATOM 120 C CB . PRO A 1 22 ? -12.108 11.673 -4.507 1.00 147.54 ? 22 PRO A CB 1
3190ATOM 121 C CG . PRO A 1 22 ? -10.616 11.968 -4.548 1.00 147.65 ? 22 PRO A CG 1
3191ATOM 122 C CD . PRO A 1 22 ? -10.061 11.043 -5.614 1.00 143.89 ? 22 PRO A CD 1
3192ATOM 123 N N . ILE A 1 23 ? -13.862 13.281 -6.565 1.00 108.89 ? 23 ILE A N 1
3193ATOM 124 C CA . ILE A 1 23 ? -14.027 14.704 -6.777 1.00 108.66 ? 23 ILE A CA 1
3194ATOM 125 C C . ILE A 1 23 ? -13.177 15.380 -5.713 1.00 112.82 ? 23 ILE A C 1
3195ATOM 126 O O . ILE A 1 23 ? -13.306 15.033 -4.547 1.00 124.45 ? 23 ILE A O 1
3196ATOM 127 C CB . ILE A 1 23 ? -15.498 15.131 -6.648 1.00 107.23 ? 23 ILE A CB 1
3197ATOM 128 C CG1 . ILE A 1 23 ? -16.415 14.298 -7.549 1.00 109.93 ? 23 ILE A CG1 1
3198ATOM 129 C CG2 . ILE A 1 23 ? -15.621 16.614 -6.923 1.00 100.96 ? 23 ILE A CG2 1
3199ATOM 130 C CD1 . ILE A 1 23 ? -17.869 14.721 -7.533 1.00 107.97 ? 23 ILE A CD1 1
3200ATOM 131 N N . PRO A 1 24 ? -12.287 16.338 -6.041 1.00 119.59 ? 24 PRO A N 1
3201ATOM 132 C CA . PRO A 1 24 ? -11.562 17.072 -4.997 1.00 128.71 ? 24 PRO A CA 1
3202ATOM 133 C C . PRO A 1 24 ? -12.518 17.959 -4.196 1.00 134.77 ? 24 PRO A C 1
3203ATOM 134 O O . PRO A 1 24 ? -13.510 18.447 -4.733 1.00 136.80 ? 24 PRO A O 1
3204ATOM 135 C CB . PRO A 1 24 ? -10.502 17.871 -5.768 1.00 112.11 ? 24 PRO A CB 1
3205ATOM 136 C CG . PRO A 1 24 ? -11.099 18.018 -7.143 1.00 104.87 ? 24 PRO A CG 1
3206ATOM 137 C CD . PRO A 1 24 ? -11.915 16.764 -7.394 1.00 105.59 ? 24 PRO A CD 1
3207ATOM 138 N N . ASN A 1 25 ? -12.216 18.150 -2.906 1.00 139.50 ? 25 ASN A N 1
3208ATOM 139 C CA . ASN A 1 25 ? -13.168 18.731 -1.972 1.00 134.30 ? 25 ASN A CA 1
3209ATOM 140 C C . ASN A 1 25 ? -13.589 20.138 -2.388 1.00 129.31 ? 25 ASN A C 1
3210ATOM 141 O O . ASN A 1 25 ? -14.756 20.473 -2.199 1.00 125.23 ? 25 ASN A O 1
3211ATOM 142 C CB . ASN A 1 25 ? -12.661 18.678 -0.532 1.00 132.21 ? 25 ASN A CB 1
3212ATOM 143 C CG . ASN A 1 25 ? -12.757 17.278 0.034 1.00 137.97 ? 25 ASN A CG 1
3213ATOM 144 O OD1 . ASN A 1 25 ? -13.786 16.622 -0.103 1.00 144.43 ? 25 ASN A OD1 1
3214ATOM 145 N ND2 . ASN A 1 25 ? -11.693 16.794 0.652 1.00 139.40 ? 25 ASN A ND2 1
3215ATOM 146 N N . THR A 1 26 ? -12.682 20.934 -2.966 1.00 121.24 ? 26 THR A N 1
3216ATOM 147 C CA . THR A 1 26 ? -13.079 22.236 -3.489 1.00 120.88 ? 26 THR A CA 1
3217ATOM 148 C C . THR A 1 26 ? -14.204 22.077 -4.519 1.00 127.75 ? 26 THR A C 1
3218ATOM 149 O O . THR A 1 26 ? -15.261 22.709 -4.408 1.00 116.00 ? 26 THR A O 1
3219ATOM 150 C CB . THR A 1 26 ? -11.900 23.026 -4.088 1.00 109.22 ? 26 THR A CB 1
3220ATOM 151 O OG1 . THR A 1 26 ? -11.295 22.264 -5.135 1.00 103.62 ? 26 THR A OG1 1
3221ATOM 152 C CG2 . THR A 1 26 ? -10.846 23.424 -3.075 1.00 98.18 ? 26 THR A CG2 1
3222ATOM 153 N N . LEU A 1 27 ? -13.991 21.227 -5.531 1.00 129.49 ? 27 LEU A N 1
3223ATOM 154 C CA . LEU A 1 27 ? -14.985 21.079 -6.579 1.00 116.72 ? 27 LEU A CA 1
3224ATOM 155 C C . LEU A 1 27 ? -16.259 20.494 -5.981 1.00 108.32 ? 27 LEU A C 1
3225ATOM 156 O O . LEU A 1 27 ? -17.352 20.983 -6.240 1.00 104.14 ? 27 LEU A O 1
3226ATOM 157 C CB . LEU A 1 27 ? -14.431 20.198 -7.697 1.00 109.67 ? 27 LEU A CB 1
3227ATOM 158 C CG . LEU A 1 27 ? -15.425 19.880 -8.812 1.00 112.86 ? 27 LEU A CG 1
3228ATOM 159 C CD1 . LEU A 1 27 ? -16.106 21.120 -9.372 1.00 108.68 ? 27 LEU A CD1 1
3229ATOM 160 C CD2 . LEU A 1 27 ? -14.731 19.162 -9.942 1.00 119.07 ? 27 LEU A CD2 1
3230ATOM 161 N N . LYS A 1 28 ? -16.099 19.442 -5.187 1.00 105.47 ? 28 LYS A N 1
3231ATOM 162 C CA . LYS A 1 28 ? -17.219 18.819 -4.512 1.00 126.65 ? 28 LYS A CA 1
3232ATOM 163 C C . LYS A 1 28 ? -18.078 19.870 -3.808 1.00 132.71 ? 28 LYS A C 1
3233ATOM 164 O O . LYS A 1 28 ? -19.311 19.777 -3.826 1.00 135.24 ? 28 LYS A O 1
3234ATOM 165 C CB . LYS A 1 28 ? -16.708 17.782 -3.516 1.00 135.35 ? 28 LYS A CB 1
3235ATOM 166 C CG . LYS A 1 28 ? -17.818 16.964 -2.872 1.00 148.92 ? 28 LYS A CG 1
3236ATOM 167 C CD . LYS A 1 28 ? -17.351 16.111 -1.726 1.00 166.64 ? 28 LYS A CD 1
3237ATOM 168 C CE . LYS A 1 28 ? -16.227 15.168 -2.102 1.00 171.18 ? 28 LYS A CE 1
3238ATOM 169 N NZ . LYS A 1 28 ? -15.743 14.405 -0.929 1.00 182.49 ? 28 LYS A NZ 1
3239ATOM 170 N N . GLU A 1 29 ? -17.418 20.873 -3.219 1.00 119.08 ? 29 GLU A N 1
3240ATOM 171 C CA . GLU A 1 29 ? -18.114 21.958 -2.553 1.00 125.39 ? 29 GLU A CA 1
3241ATOM 172 C C . GLU A 1 29 ? -18.913 22.767 -3.574 1.00 119.85 ? 29 GLU A C 1
3242ATOM 173 O O . GLU A 1 29 ? -20.090 23.048 -3.359 1.00 123.21 ? 29 GLU A O 1
3243ATOM 174 C CB . GLU A 1 29 ? -17.116 22.841 -1.799 1.00 131.04 ? 29 GLU A CB 1
3244ATOM 175 C CG . GLU A 1 29 ? -17.754 23.704 -0.731 1.00 139.64 ? 29 GLU A CG 1
3245ATOM 176 C CD . GLU A 1 29 ? -18.160 22.945 0.519 1.00 150.79 ? 29 GLU A CD 1
3246ATOM 177 O OE1 . GLU A 1 29 ? -17.586 21.858 0.761 1.00 152.33 ? 29 GLU A OE1 1
3247ATOM 178 O OE2 . GLU A 1 29 ? -19.057 23.435 1.249 1.00 154.04 ? 29 GLU A OE2 1
3248ATOM 179 N N . LEU A 1 30 ? -18.281 23.124 -4.694 1.00 110.77 ? 30 LEU A N 1
3249ATOM 180 C CA . LEU A 1 30 ? -18.929 24.012 -5.637 1.00 105.68 ? 30 LEU A CA 1
3250ATOM 181 C C . LEU A 1 30 ? -20.113 23.368 -6.328 1.00 117.01 ? 30 LEU A C 1
3251ATOM 182 O O . LEU A 1 30 ? -20.977 24.088 -6.806 1.00 141.66 ? 30 LEU A O 1
3252ATOM 183 C CB . LEU A 1 30 ? -17.913 24.458 -6.658 1.00 101.61 ? 30 LEU A CB 1
3253ATOM 184 C CG . LEU A 1 30 ? -17.292 25.792 -6.303 1.00 107.20 ? 30 LEU A CG 1
3254ATOM 185 C CD1 . LEU A 1 30 ? -16.600 25.761 -4.959 1.00 116.35 ? 30 LEU A CD1 1
3255ATOM 186 C CD2 . LEU A 1 30 ? -16.311 26.171 -7.372 1.00 113.45 ? 30 LEU A CD2 1
3256ATOM 187 N N . LEU A 1 31 ? -20.152 22.041 -6.365 1.00 124.94 ? 31 LEU A N 1
3257ATOM 188 C CA . LEU A 1 31 ? -21.232 21.341 -7.036 1.00 131.67 ? 31 LEU A CA 1
3258ATOM 189 C C . LEU A 1 31 ? -22.491 21.205 -6.190 1.00 132.72 ? 31 LEU A C 1
3259ATOM 190 O O . LEU A 1 31 ? -23.508 20.773 -6.725 1.00 129.77 ? 31 LEU A O 1
3260ATOM 191 C CB . LEU A 1 31 ? -20.713 19.964 -7.412 1.00 133.56 ? 31 LEU A CB 1
3261ATOM 192 C CG . LEU A 1 31 ? -19.583 19.991 -8.431 1.00 137.32 ? 31 LEU A CG 1
3262ATOM 193 C CD1 . LEU A 1 31 ? -19.040 18.587 -8.613 1.00 136.65 ? 31 LEU A CD1 1
3263ATOM 194 C CD2 . LEU A 1 31 ? -20.042 20.574 -9.762 1.00 133.54 ? 31 LEU A CD2 1
3264ATOM 195 N N . LYS A 1 32 ? -22.437 21.579 -4.907 1.00 142.95 ? 32 LYS A N 1
3265ATOM 196 C CA . LYS A 1 32 ? -23.636 21.593 -4.078 1.00 163.68 ? 32 LYS A CA 1
3266ATOM 197 C C . LYS A 1 32 ? -24.657 22.587 -4.629 1.00 176.42 ? 32 LYS A C 1
3267ATOM 198 O O . LYS A 1 32 ? -24.266 23.589 -5.224 1.00 176.37 ? 32 LYS A O 1
3268ATOM 199 C CB . LYS A 1 32 ? -23.290 21.998 -2.643 1.00 164.42 ? 32 LYS A CB 1
3269ATOM 200 C CG . LYS A 1 32 ? -22.475 20.983 -1.848 1.00 161.90 ? 32 LYS A CG 1
3270ATOM 201 C CD . LYS A 1 32 ? -23.173 19.647 -1.641 1.00 167.49 ? 32 LYS A CD 1
3271ATOM 202 C CE . LYS A 1 32 ? -24.498 19.751 -0.910 1.00 162.03 ? 32 LYS A CE 1
3272ATOM 203 N NZ . LYS A 1 32 ? -25.141 18.428 -0.741 1.00 154.92 ? 32 LYS A NZ 1
3273ATOM 204 N N . PRO A 1 33 ? -25.987 22.347 -4.477 1.00 181.69 ? 33 PRO A N 1
3274ATOM 205 C CA . PRO A 1 33 ? -26.999 23.293 -4.954 1.00 178.06 ? 33 PRO A CA 1
3275ATOM 206 C C . PRO A 1 33 ? -27.100 24.531 -4.045 1.00 166.42 ? 33 PRO A C 1
3276ATOM 207 O O . PRO A 1 33 ? -27.016 24.378 -2.837 1.00 147.23 ? 33 PRO A O 1
3277ATOM 208 C CB . PRO A 1 33 ? -28.308 22.475 -4.977 1.00 173.17 ? 33 PRO A CB 1
3278ATOM 209 C CG . PRO A 1 33 ? -27.878 21.026 -4.777 1.00 170.44 ? 33 PRO A CG 1
3279ATOM 210 C CD . PRO A 1 33 ? -26.604 21.118 -3.956 1.00 173.57 ? 33 PRO A CD 1
3280ATOM 211 N N . ASP A 1 49 ? -24.222 35.219 -1.465 1.00 198.22 ? 49 ASP A N 1
3281ATOM 212 C CA . ASP A 1 49 ? -23.111 36.112 -1.897 1.00 194.61 ? 49 ASP A CA 1
3282ATOM 213 C C . ASP A 1 49 ? -21.777 35.476 -1.509 1.00 191.12 ? 49 ASP A C 1
3283ATOM 214 O O . ASP A 1 49 ? -21.739 34.451 -0.832 1.00 196.93 ? 49 ASP A O 1
3284ATOM 215 C CB . ASP A 1 49 ? -23.297 37.527 -1.337 1.00 195.86 ? 49 ASP A CB 1
3285ATOM 216 C CG . ASP A 1 49 ? -23.479 37.593 0.170 1.00 205.28 ? 49 ASP A CG 1
3286ATOM 217 O OD1 . ASP A 1 49 ? -23.090 36.628 0.858 1.00 209.81 ? 49 ASP A OD1 1
3287ATOM 218 O OD2 . ASP A 1 49 ? -24.036 38.599 0.647 1.00 216.04 ? 49 ASP A OD2 1
3288ATOM 219 N N . THR A 1 50 ? -20.687 36.107 -1.947 1.00 182.72 ? 50 THR A N 1
3289ATOM 220 C CA . THR A 1 50 ? -19.396 35.446 -2.039 1.00 173.98 ? 50 THR A CA 1
3290ATOM 221 C C . THR A 1 50 ? -18.318 36.408 -1.548 1.00 179.94 ? 50 THR A C 1
3291ATOM 222 O O . THR A 1 50 ? -18.632 37.359 -0.836 1.00 195.65 ? 50 THR A O 1
3292ATOM 223 C CB . THR A 1 50 ? -19.154 35.033 -3.496 1.00 164.20 ? 50 THR A CB 1
3293ATOM 224 O OG1 . THR A 1 50 ? -19.060 36.249 -4.237 1.00 175.80 ? 50 THR A OG1 1
3294ATOM 225 C CG2 . THR A 1 50 ? -20.258 34.172 -4.072 1.00 153.66 ? 50 THR A CG2 1
3295ATOM 226 N N . GLN A 1 51 ? -17.058 36.173 -1.935 1.00 161.66 ? 51 GLN A N 1
3296ATOM 227 C CA . GLN A 1 51 ? -16.119 37.275 -2.031 1.00 150.62 ? 51 GLN A CA 1
3297ATOM 228 C C . GLN A 1 51 ? -15.377 37.208 -3.356 1.00 130.87 ? 51 GLN A C 1
3298ATOM 229 O O . GLN A 1 51 ? -14.975 36.145 -3.798 1.00 122.77 ? 51 GLN A O 1
3299ATOM 230 C CB . GLN A 1 51 ? -15.127 37.312 -0.872 1.00 139.35 ? 51 GLN A CB 1
3300ATOM 231 C CG . GLN A 1 51 ? -15.721 37.885 0.402 1.00 139.41 ? 51 GLN A CG 1
3301ATOM 232 C CD . GLN A 1 51 ? -16.565 36.910 1.173 1.00 148.94 ? 51 GLN A CD 1
3302ATOM 233 O OE1 . GLN A 1 51 ? -16.630 35.725 0.853 1.00 147.64 ? 51 GLN A OE1 1
3303ATOM 234 N NE2 . GLN A 1 51 ? -17.223 37.421 2.202 1.00 156.92 ? 51 GLN A NE2 1
3304ATOM 235 N N . TYR A 1 52 ? -15.192 38.379 -3.945 1.00 126.25 ? 52 TYR A N 1
3305ATOM 236 C CA . TYR A 1 52 ? -14.320 38.531 -5.083 1.00 116.93 ? 52 TYR A CA 1
3306ATOM 237 C C . TYR A 1 52 ? -13.092 39.275 -4.607 1.00 109.36 ? 52 TYR A C 1
3307ATOM 238 O O . TYR A 1 52 ? -13.214 40.326 -3.991 1.00 121.78 ? 52 TYR A O 1
3308ATOM 239 C CB . TYR A 1 52 ? -15.023 39.362 -6.142 1.00 126.26 ? 52 TYR A CB 1
3309ATOM 240 C CG . TYR A 1 52 ? -16.424 38.901 -6.422 1.00 133.08 ? 52 TYR A CG 1
3310ATOM 241 C CD1 . TYR A 1 52 ? -16.649 37.894 -7.348 1.00 139.86 ? 52 TYR A CD1 1
3311ATOM 242 C CD2 . TYR A 1 52 ? -17.509 39.422 -5.729 1.00 138.82 ? 52 TYR A CD2 1
3312ATOM 243 C CE1 . TYR A 1 52 ? -17.927 37.442 -7.622 1.00 144.95 ? 52 TYR A CE1 1
3313ATOM 244 C CE2 . TYR A 1 52 ? -18.794 38.967 -5.974 1.00 146.58 ? 52 TYR A CE2 1
3314ATOM 245 C CZ . TYR A 1 52 ? -19.000 37.979 -6.928 1.00 155.01 ? 52 TYR A CZ 1
3315ATOM 246 O OH . TYR A 1 52 ? -20.262 37.514 -7.192 1.00 169.39 ? 52 TYR A OH 1
3316ATOM 247 N N . PRO A 1 53 ? -11.883 38.743 -4.827 1.00 100.86 ? 53 PRO A N 1
3317ATOM 248 C CA . PRO A 1 53 ? -10.678 39.504 -4.541 1.00 105.59 ? 53 PRO A CA 1
3318ATOM 249 C C . PRO A 1 53 ? -10.550 40.600 -5.587 1.00 101.10 ? 53 PRO A C 1
3319ATOM 250 O O . PRO A 1 53 ? -10.819 40.358 -6.755 1.00 100.76 ? 53 PRO A O 1
3320ATOM 251 C CB . PRO A 1 53 ? -9.577 38.450 -4.633 1.00 103.04 ? 53 PRO A CB 1
3321ATOM 252 C CG . PRO A 1 53 ? -10.115 37.478 -5.640 1.00 97.46 ? 53 PRO A CG 1
3322ATOM 253 C CD . PRO A 1 53 ? -11.598 37.407 -5.357 1.00 96.55 ? 53 PRO A CD 1
3323ATOM 254 N N . LYS A 1 54 ? -10.203 41.796 -5.120 1.00 112.90 ? 54 LYS A N 1
3324ATOM 255 C CA . LYS A 1 54 ? -10.131 42.976 -5.959 1.00 115.51 ? 54 LYS A CA 1
3325ATOM 256 C C . LYS A 1 54 ? -8.696 43.367 -6.272 1.00 119.51 ? 54 LYS A C 1
3326ATOM 257 O O . LYS A 1 54 ? -8.471 44.245 -7.097 1.00 122.76 ? 54 LYS A O 1
3327ATOM 258 C CB . LYS A 1 54 ? -10.782 44.161 -5.255 1.00 115.42 ? 54 LYS A CB 1
3328ATOM 259 C CG . LYS A 1 54 ? -12.300 44.133 -5.254 1.00 128.24 ? 54 LYS A CG 1
3329ATOM 260 C CD . LYS A 1 54 ? -12.907 45.530 -5.125 1.00 147.63 ? 54 LYS A CD 1
3330ATOM 261 C CE . LYS A 1 54 ? -12.456 46.261 -3.875 1.00 149.28 ? 54 LYS A CE 1
3331ATOM 262 N NZ . LYS A 1 54 ? -13.100 47.587 -3.738 1.00 153.55 ? 54 LYS A NZ 1
3332ATOM 263 N N . THR A 1 55 ? -7.734 42.763 -5.577 1.00 121.09 ? 55 THR A N 1
3333ATOM 264 C CA . THR A 1 55 ? -6.339 43.134 -5.723 1.00 123.97 ? 55 THR A CA 1
3334ATOM 265 C C . THR A 1 55 ? -5.867 42.863 -7.151 1.00 121.24 ? 55 THR A C 1
3335ATOM 266 O O . THR A 1 55 ? -6.296 41.900 -7.756 1.00 135.58 ? 55 THR A O 1
3336ATOM 267 C CB . THR A 1 55 ? -5.523 42.350 -4.695 1.00 126.31 ? 55 THR A CB 1
3337ATOM 268 O OG1 . THR A 1 55 ? -6.142 42.621 -3.440 1.00 129.28 ? 55 THR A OG1 1
3338ATOM 269 C CG2 . THR A 1 55 ? -4.062 42.734 -4.657 1.00 127.62 ? 55 THR A CG2 1
3339ATOM 270 N N . PHE A 1 56 ? -5.001 43.723 -7.690 1.00 111.55 ? 56 PHE A N 1
3340ATOM 271 C CA . PHE A 1 56 ? -4.345 43.475 -8.962 1.00 104.32 ? 56 PHE A CA 1
3341ATOM 272 C C . PHE A 1 56 ? -2.851 43.663 -8.784 1.00 111.94 ? 56 PHE A C 1
3342ATOM 273 O O . PHE A 1 56 ? -2.432 44.352 -7.863 1.00 126.85 ? 56 PHE A O 1
3343ATOM 274 C CB . PHE A 1 56 ? -4.802 44.452 -10.035 1.00 106.08 ? 56 PHE A CB 1
3344ATOM 275 C CG . PHE A 1 56 ? -6.038 44.029 -10.776 1.00 113.95 ? 56 PHE A CG 1
3345ATOM 276 C CD1 . PHE A 1 56 ? -7.255 43.878 -10.126 1.00 124.76 ? 56 PHE A CD1 1
3346ATOM 277 C CD2 . PHE A 1 56 ? -5.992 43.804 -12.142 1.00 118.77 ? 56 PHE A CD2 1
3347ATOM 278 C CE1 . PHE A 1 56 ? -8.395 43.506 -10.828 1.00 127.89 ? 56 PHE A CE1 1
3348ATOM 279 C CE2 . PHE A 1 56 ? -7.130 43.427 -12.841 1.00 123.04 ? 56 PHE A CE2 1
3349ATOM 280 C CZ . PHE A 1 56 ? -8.332 43.278 -12.185 1.00 122.66 ? 56 PHE A CZ 1
3350ATOM 281 N N . PHE A 1 57 ? -2.050 43.087 -9.682 1.00 109.99 ? 57 PHE A N 1
3351ATOM 282 C CA . PHE A 1 57 ? -0.610 43.161 -9.520 1.00 109.63 ? 57 PHE A CA 1
3352ATOM 283 C C . PHE A 1 57 ? 0.091 42.849 -10.834 1.00 109.68 ? 57 PHE A C 1
3353ATOM 284 O O . PHE A 1 57 ? -0.529 42.406 -11.793 1.00 106.98 ? 57 PHE A O 1
3354ATOM 285 C CB . PHE A 1 57 ? -0.164 42.211 -8.410 1.00 104.26 ? 57 PHE A CB 1
3355ATOM 286 C CG . PHE A 1 57 ? -0.734 40.823 -8.530 1.00 101.72 ? 57 PHE A CG 1
3356ATOM 287 C CD1 . PHE A 1 57 ? -1.995 40.511 -8.045 1.00 100.59 ? 57 PHE A CD1 1
3357ATOM 288 C CD2 . PHE A 1 57 ? -0.003 39.836 -9.159 1.00 95.21 ? 57 PHE A CD2 1
3358ATOM 289 C CE1 . PHE A 1 57 ? -2.505 39.229 -8.168 1.00 104.28 ? 57 PHE A CE1 1
3359ATOM 290 C CE2 . PHE A 1 57 ? -0.513 38.558 -9.273 1.00 96.04 ? 57 PHE A CE2 1
3360ATOM 291 C CZ . PHE A 1 57 ? -1.769 38.264 -8.805 1.00 101.31 ? 57 PHE A CZ 1
3361ATOM 292 N N . PHE A 1 58 ? 1.398 43.104 -10.849 1.00 110.98 ? 58 PHE A N 1
3362ATOM 293 C CA . PHE A 1 58 ? 2.232 42.730 -11.972 1.00 114.12 ? 58 PHE A CA 1
3363ATOM 294 C C . PHE A 1 58 ? 2.887 41.381 -11.710 1.00 98.57 ? 58 PHE A C 1
3364ATOM 295 O O . PHE A 1 58 ? 3.170 41.042 -10.568 1.00 90.59 ? 58 PHE A O 1
3365ATOM 296 C CB . PHE A 1 58 ? 3.356 43.745 -12.165 1.00 129.40 ? 58 PHE A CB 1
3366ATOM 297 C CG . PHE A 1 58 ? 2.911 45.170 -12.350 1.00 136.82 ? 58 PHE A CG 1
3367ATOM 298 C CD1 . PHE A 1 58 ? 1.970 45.503 -13.314 1.00 141.63 ? 58 PHE A CD1 1
3368ATOM 299 C CD2 . PHE A 1 58 ? 3.450 46.183 -11.574 1.00 146.70 ? 58 PHE A CD2 1
3369ATOM 300 C CE1 . PHE A 1 58 ? 1.557 46.817 -13.470 1.00 140.71 ? 58 PHE A CE1 1
3370ATOM 301 C CE2 . PHE A 1 58 ? 3.051 47.500 -11.745 1.00 141.73 ? 58 PHE A CE2 1
3371ATOM 302 C CZ . PHE A 1 58 ? 2.089 47.810 -12.678 1.00 144.80 ? 58 PHE A CZ 1
3372ATOM 303 N N . GLU A 1 59 ? 3.245 40.692 -12.792 1.00 96.98 ? 59 GLU A N 1
3373ATOM 304 C CA . GLU A 1 59 ? 3.899 39.405 -12.706 1.00 97.22 ? 59 GLU A CA 1
3374ATOM 305 C C . GLU A 1 59 ? 5.117 39.454 -11.809 1.00 90.96 ? 59 GLU A C 1
3375ATOM 306 O O . GLU A 1 59 ? 5.415 38.486 -11.126 1.00 103.27 ? 59 GLU A O 1
3376ATOM 307 C CB . GLU A 1 59 ? 4.436 38.965 -14.058 1.00 114.62 ? 59 GLU A CB 1
3377ATOM 308 C CG . GLU A 1 59 ? 3.365 38.414 -14.950 1.00 128.99 ? 59 GLU A CG 1
3378ATOM 309 C CD . GLU A 1 59 ? 3.916 37.806 -16.223 1.00 129.01 ? 59 GLU A CD 1
3379ATOM 310 O OE1 . GLU A 1 59 ? 4.918 38.365 -16.746 1.00 113.18 ? 59 GLU A OE1 1
3380ATOM 311 O OE2 . GLU A 1 59 ? 3.318 36.802 -16.691 1.00 113.55 ? 59 GLU A OE2 1
3381ATOM 312 N N . HIS A 1 60 ? 5.834 40.570 -11.809 1.00 88.83 ? 60 HIS A N 1
3382ATOM 313 C CA . HIS A 1 60 ? 7.076 40.580 -11.051 1.00 96.51 ? 60 HIS A CA 1
3383ATOM 314 C C . HIS A 1 60 ? 6.809 40.697 -9.554 1.00 98.08 ? 60 HIS A C 1
3384ATOM 315 O O . HIS A 1 60 ? 7.758 40.723 -8.771 1.00 105.04 ? 60 HIS A O 1
3385ATOM 316 C CB . HIS A 1 60 ? 8.037 41.663 -11.541 1.00 109.24 ? 60 HIS A CB 1
3386ATOM 317 C CG . HIS A 1 60 ? 7.426 43.023 -11.567 1.00 117.99 ? 60 HIS A CG 1
3387ATOM 318 N ND1 . HIS A 1 60 ? 7.491 43.911 -10.514 1.00 107.99 ? 60 HIS A ND1 1
3388ATOM 319 C CD2 . HIS A 1 60 ? 6.694 43.618 -12.523 1.00 112.52 ? 60 HIS A CD2 1
3389ATOM 320 C CE1 . HIS A 1 60 ? 6.826 45.008 -10.834 1.00 110.46 ? 60 HIS A CE1 1
3390ATOM 321 N NE2 . HIS A 1 60 ? 6.330 44.850 -12.048 1.00 111.39 ? 60 HIS A NE2 1
3391ATOM 322 N N . GLU A 1 61 ? 5.530 40.711 -9.155 1.00 94.19 ? 61 GLU A N 1
3392ATOM 323 C CA . GLU A 1 61 ? 5.175 40.752 -7.744 1.00 95.82 ? 61 GLU A CA 1
3393ATOM 324 C C . GLU A 1 61 ? 4.840 39.354 -7.227 1.00 100.15 ? 61 GLU A C 1
3394ATOM 325 O O . GLU A 1 61 ? 4.655 39.163 -6.027 1.00 92.91 ? 61 GLU A O 1
3395ATOM 326 C CB . GLU A 1 61 ? 4.024 41.729 -7.526 1.00 103.19 ? 61 GLU A CB 1
3396ATOM 327 C CG . GLU A 1 61 ? 4.392 43.125 -7.976 1.00 120.38 ? 61 GLU A CG 1
3397ATOM 328 C CD . GLU A 1 61 ? 3.353 44.198 -7.736 1.00 128.70 ? 61 GLU A CD 1
3398ATOM 329 O OE1 . GLU A 1 61 ? 2.314 44.185 -8.415 1.00 133.33 ? 61 GLU A OE1 1
3399ATOM 330 O OE2 . GLU A 1 61 ? 3.603 45.051 -6.874 1.00 148.43 ? 61 GLU A OE2 1
3400ATOM 331 N N . LEU A 1 62 ? 4.776 38.365 -8.120 1.00 92.17 ? 62 LEU A N 1
3401ATOM 332 C CA . LEU A 1 62 ? 4.653 36.983 -7.690 1.00 82.39 ? 62 LEU A CA 1
3402ATOM 333 C C . LEU A 1 62 ? 6.029 36.433 -7.358 1.00 78.84 ? 62 LEU A C 1
3403ATOM 334 O O . LEU A 1 62 ? 6.711 35.924 -8.236 1.00 74.75 ? 62 LEU A O 1
3404ATOM 335 C CB . LEU A 1 62 ? 4.034 36.193 -8.835 1.00 85.43 ? 62 LEU A CB 1
3405ATOM 336 C CG . LEU A 1 62 ? 2.583 36.547 -9.117 1.00 87.79 ? 62 LEU A CG 1
3406ATOM 337 C CD1 . LEU A 1 62 ? 2.102 35.902 -10.397 1.00 90.58 ? 62 LEU A CD1 1
3407ATOM 338 C CD2 . LEU A 1 62 ? 1.723 36.098 -7.962 1.00 85.75 ? 62 LEU A CD2 1
3408ATOM 339 N N . PHE A 1 63 ? 6.445 36.539 -6.098 1.00 83.84 ? 63 PHE A N 1
3409ATOM 340 C CA . PHE A 1 63 ? 7.734 35.992 -5.727 1.00 83.00 ? 63 PHE A CA 1
3410ATOM 341 C C . PHE A 1 63 ? 7.722 35.518 -4.283 1.00 85.40 ? 63 PHE A C 1
3411ATOM 342 O O . PHE A 1 63 ? 6.894 35.929 -3.478 1.00 85.02 ? 63 PHE A O 1
3412ATOM 343 C CB . PHE A 1 63 ? 8.818 37.040 -5.939 1.00 89.86 ? 63 PHE A CB 1
3413ATOM 344 C CG . PHE A 1 63 ? 8.642 38.281 -5.117 1.00 94.91 ? 63 PHE A CG 1
3414ATOM 345 C CD1 . PHE A 1 63 ? 9.186 38.361 -3.844 1.00 103.57 ? 63 PHE A CD1 1
3415ATOM 346 C CD2 . PHE A 1 63 ? 7.931 39.362 -5.615 1.00 100.78 ? 63 PHE A CD2 1
3416ATOM 347 C CE1 . PHE A 1 63 ? 9.037 39.509 -3.082 1.00 96.25 ? 63 PHE A CE1 1
3417ATOM 348 C CE2 . PHE A 1 63 ? 7.779 40.509 -4.849 1.00 98.86 ? 63 PHE A CE2 1
3418ATOM 349 C CZ . PHE A 1 63 ? 8.328 40.579 -3.585 1.00 91.37 ? 63 PHE A CZ 1
3419ATOM 350 N N . PRO A 1 64 ? 8.654 34.633 -3.899 1.00 75.99 ? 64 PRO A N 1
3420ATOM 351 C CA . PRO A 1 64 ? 8.652 34.087 -2.556 1.00 77.80 ? 64 PRO A CA 1
3421ATOM 352 C C . PRO A 1 64 ? 8.898 35.197 -1.557 1.00 82.12 ? 64 PRO A C 1
3422ATOM 353 O O . PRO A 1 64 ? 9.912 35.880 -1.619 1.00 94.19 ? 64 PRO A O 1
3423ATOM 354 C CB . PRO A 1 64 ? 9.820 33.097 -2.536 1.00 82.84 ? 64 PRO A CB 1
3424ATOM 355 C CG . PRO A 1 64 ? 10.089 32.819 -3.987 1.00 82.99 ? 64 PRO A CG 1
3425ATOM 356 C CD . PRO A 1 64 ? 9.747 34.104 -4.714 1.00 80.61 ? 64 PRO A CD 1
3426ATOM 357 N N . GLY A 1 65 ? 7.960 35.343 -0.628 1.00 89.69 ? 65 GLY A N 1
3427ATOM 358 C CA . GLY A 1 65 ? 8.098 36.309 0.443 1.00 96.26 ? 65 GLY A CA 1
3428ATOM 359 C C . GLY A 1 65 ? 7.319 37.598 0.179 1.00 91.16 ? 65 GLY A C 1
3429ATOM 360 O O . GLY A 1 65 ? 7.267 38.474 1.034 1.00 88.45 ? 65 GLY A O 1
3430ATOM 361 N N . LYS A 1 66 ? 6.699 37.726 -0.990 1.00 86.85 ? 66 LYS A N 1
3431ATOM 362 C CA . LYS A 1 66 ? 5.823 38.855 -1.222 1.00 81.56 ? 66 LYS A CA 1
3432ATOM 363 C C . LYS A 1 66 ? 4.736 38.832 -0.172 1.00 82.47 ? 66 LYS A C 1
3433ATOM 364 O O . LYS A 1 66 ? 4.112 37.800 0.045 1.00 97.58 ? 66 LYS A O 1
3434ATOM 365 C CB . LYS A 1 66 ? 5.185 38.770 -2.603 1.00 88.47 ? 66 LYS A CB 1
3435ATOM 366 C CG . LYS A 1 66 ? 4.063 39.762 -2.855 1.00 98.25 ? 66 LYS A CG 1
3436ATOM 367 C CD . LYS A 1 66 ? 4.524 41.178 -3.039 1.00 100.65 ? 66 LYS A CD 1
3437ATOM 368 C CE . LYS A 1 66 ? 3.353 42.072 -3.378 1.00 105.00 ? 66 LYS A CE 1
3438ATOM 369 N NZ . LYS A 1 66 ? 3.773 43.463 -3.635 1.00 116.39 ? 66 LYS A NZ 1
3439ATOM 370 N N . LYS A 1 67 ? 4.525 39.995 0.443 1.00 99.50 ? 67 LYS A N 1
3440ATOM 371 C CA . LYS A 1 67 ? 3.415 40.234 1.339 1.00 101.29 ? 67 LYS A CA 1
3441ATOM 372 C C . LYS A 1 67 ? 2.237 40.781 0.547 1.00 98.22 ? 67 LYS A C 1
3442ATOM 373 O O . LYS A 1 67 ? 2.350 41.810 -0.114 1.00 107.04 ? 67 LYS A O 1
3443ATOM 374 C CB . LYS A 1 67 ? 3.874 41.251 2.375 1.00 108.23 ? 67 LYS A CB 1
3444ATOM 375 C CG . LYS A 1 67 ? 4.864 40.703 3.389 1.00 113.59 ? 67 LYS A CG 1
3445ATOM 376 C CD . LYS A 1 67 ? 4.205 39.819 4.406 1.00 128.74 ? 67 LYS A CD 1
3446ATOM 377 C CE . LYS A 1 67 ? 2.990 40.477 5.038 1.00 144.85 ? 67 LYS A CE 1
3447ATOM 378 N NZ . LYS A 1 67 ? 2.442 39.696 6.170 1.00 155.44 ? 67 LYS A NZ 1
3448ATOM 379 N N . MET A 1 68 ? 1.133 40.053 0.576 1.00 98.91 ? 68 MET A N 1
3449ATOM 380 C CA . MET A 1 68 ? -0.056 40.446 -0.150 1.00 105.36 ? 68 MET A CA 1
3450ATOM 381 C C . MET A 1 68 ? -1.102 40.797 0.884 1.00 109.52 ? 68 MET A C 1
3451ATOM 382 O O . MET A 1 68 ? -1.314 40.025 1.807 1.00 124.57 ? 68 MET A O 1
3452ATOM 383 C CB . MET A 1 68 ? -0.563 39.286 -1.008 1.00 111.21 ? 68 MET A CB 1
3453ATOM 384 C CG . MET A 1 68 ? 0.226 39.110 -2.279 1.00 113.07 ? 68 MET A CG 1
3454ATOM 385 S SD . MET A 1 68 ? -0.635 39.791 -3.715 0.92 105.96 ? 68 MET A SD 1
3455ATOM 386 C CE . MET A 1 68 ? 0.604 39.534 -4.983 1.00 112.79 ? 68 MET A CE 1
3456ATOM 387 N N . ASN A 1 69 ? -1.705 41.975 0.764 1.00 116.06 ? 69 ASN A N 1
3457ATOM 388 C CA . ASN A 1 69 ? -2.867 42.278 1.564 1.00 114.50 ? 69 ASN A CA 1
3458ATOM 389 C C . ASN A 1 69 ? -4.038 42.218 0.608 1.00 108.73 ? 69 ASN A C 1
3459ATOM 390 O O . ASN A 1 69 ? -4.060 42.894 -0.405 1.00 117.16 ? 69 ASN A O 1
3460ATOM 391 C CB . ASN A 1 69 ? -2.773 43.622 2.272 1.00 127.16 ? 69 ASN A CB 1
3461ATOM 392 C CG . ASN A 1 69 ? -4.025 43.922 3.074 1.00 142.00 ? 69 ASN A CG 1
3462ATOM 393 O OD1 . ASN A 1 69 ? -5.103 44.144 2.519 1.00 141.05 ? 69 ASN A OD1 1
3463ATOM 394 N ND2 . ASN A 1 69 ? -3.894 43.935 4.390 1.00 143.33 ? 69 ASN A ND2 1
3464ATOM 395 N N . MET A 1 70 ? -4.968 41.346 0.920 1.00 119.16 ? 70 MET A N 1
3465ATOM 396 C CA . MET A 1 70 ? -5.962 40.947 -0.043 1.00 118.31 ? 70 MET A CA 1
3466ATOM 397 C C . MET A 1 70 ? -7.188 41.808 0.214 1.00 109.47 ? 70 MET A C 1
3467ATOM 398 O O . MET A 1 70 ? -7.604 41.966 1.351 1.00 117.87 ? 70 MET A O 1
3468ATOM 399 C CB . MET A 1 70 ? -6.267 39.468 0.187 1.00 116.70 ? 70 MET A CB 1
3469ATOM 400 C CG . MET A 1 70 ? -6.707 38.720 -1.039 1.00 114.67 ? 70 MET A CG 1
3470ATOM 401 S SD . MET A 1 70 ? -5.484 38.718 -2.370 0.94 101.13 ? 70 MET A SD 1
3471ATOM 402 C CE . MET A 1 70 ? -3.955 38.395 -1.505 1.00 108.19 ? 70 MET A CE 1
3472ATOM 403 N N . LYS A 1 71 ? -7.748 42.382 -0.840 1.00 104.03 ? 71 LYS A N 1
3473ATOM 404 C CA . LYS A 1 71 ? -8.927 43.207 -0.694 1.00 121.57 ? 71 LYS A CA 1
3474ATOM 405 C C . LYS A 1 71 ? -10.087 42.399 -1.237 1.00 115.61 ? 71 LYS A C 1
3475ATOM 406 O O . LYS A 1 71 ? -10.010 41.925 -2.360 1.00 125.97 ? 71 LYS A O 1
3476ATOM 407 C CB . LYS A 1 71 ? -8.738 44.517 -1.461 1.00 137.99 ? 71 LYS A CB 1
3477ATOM 408 C CG . LYS A 1 71 ? -7.514 45.325 -1.054 1.00 146.32 ? 71 LYS A CG 1
3478ATOM 409 C CD . LYS A 1 71 ? -7.601 45.783 0.392 1.00 155.28 ? 71 LYS A CD 1
3479ATOM 410 C CE . LYS A 1 71 ? -6.431 46.633 0.838 1.00 157.89 ? 71 LYS A CE 1
3480ATOM 411 N NZ . LYS A 1 71 ? -6.364 47.895 0.067 1.00 168.84 ? 71 LYS A NZ 1
3481ATOM 412 N N . PHE A 1 72 ? -11.139 42.242 -0.445 1.00 111.16 ? 72 PHE A N 1
3482ATOM 413 C CA . PHE A 1 72 ? -12.259 41.445 -0.887 1.00 113.14 ? 72 PHE A CA 1
3483ATOM 414 C C . PHE A 1 72 ? -13.523 42.274 -0.945 1.00 120.88 ? 72 PHE A C 1
3484ATOM 415 O O . PHE A 1 72 ? -13.832 43.013 -0.018 1.00 116.24 ? 72 PHE A O 1
3485ATOM 416 C CB . PHE A 1 72 ? -12.520 40.305 0.082 1.00 119.85 ? 72 PHE A CB 1
3486ATOM 417 C CG . PHE A 1 72 ? -11.508 39.201 -0.016 1.00 114.68 ? 72 PHE A CG 1
3487ATOM 418 C CD1 . PHE A 1 72 ? -11.632 38.227 -0.995 1.00 110.77 ? 72 PHE A CD1 1
3488ATOM 419 C CD2 . PHE A 1 72 ? -10.420 39.168 0.843 1.00 109.65 ? 72 PHE A CD2 1
3489ATOM 420 C CE1 . PHE A 1 72 ? -10.706 37.209 -1.073 1.00 96.84 ? 72 PHE A CE1 1
3490ATOM 421 C CE2 . PHE A 1 72 ? -9.491 38.151 0.758 1.00 98.93 ? 72 PHE A CE2 1
3491ATOM 422 C CZ . PHE A 1 72 ? -9.628 37.196 -0.217 1.00 103.70 ? 72 PHE A CZ 1
3492ATOM 423 N N . SER A 1 73 ? -14.301 41.998 -1.982 1.00 123.44 ? 73 SER A N 1
3493ATOM 424 C CA . SER A 1 73 ? -15.519 42.716 -2.259 1.00 130.46 ? 73 SER A CA 1
3494ATOM 425 C C . SER A 1 73 ? -16.698 41.764 -2.210 1.00 132.04 ? 73 SER A C 1
3495ATOM 426 O O . SER A 1 73 ? -16.596 40.618 -2.627 1.00 127.91 ? 73 SER A O 1
3496ATOM 427 C CB . SER A 1 73 ? -15.431 43.337 -3.601 1.00 136.97 ? 73 SER A CB 1
3497ATOM 428 O OG . SER A 1 73 ? -16.694 43.838 -3.989 1.00 146.19 ? 73 SER A OG 1
3498ATOM 429 N N . LYS A 1 74 ? -17.839 42.307 -1.797 1.00 142.81 ? 74 LYS A N 1
3499ATOM 430 C CA . LYS A 1 74 ? -19.081 41.559 -1.802 1.00 153.70 ? 74 LYS A CA 1
3500ATOM 431 C C . LYS A 1 74 ? -19.707 41.536 -3.195 1.00 151.09 ? 74 LYS A C 1
3501ATOM 432 O O . LYS A 1 74 ? -20.701 40.845 -3.408 1.00 141.49 ? 74 LYS A O 1
3502ATOM 433 C CB . LYS A 1 74 ? -20.069 42.192 -0.818 1.00 170.15 ? 74 LYS A CB 1
3503ATOM 434 C CG . LYS A 1 74 ? -19.590 42.345 0.623 1.00 170.18 ? 74 LYS A CG 1
3504ATOM 435 C CD . LYS A 1 74 ? -19.114 41.064 1.301 1.00 166.27 ? 74 LYS A CD 1
3505ATOM 436 C CE . LYS A 1 74 ? -19.330 41.055 2.802 1.00 166.78 ? 74 LYS A CE 1
3506ATOM 437 N NZ . LYS A 1 74 ? -18.893 42.317 3.443 1.00 168.59 ? 74 LYS A NZ 1
3507ATOM 438 N N . ILE A 1 75 ? -19.138 42.300 -4.138 1.00 157.50 ? 75 ILE A N 1
3508ATOM 439 C CA . ILE A 1 75 ? -19.697 42.463 -5.473 1.00 164.83 ? 75 ILE A CA 1
3509ATOM 440 C C . ILE A 1 75 ? -18.578 42.469 -6.517 1.00 167.88 ? 75 ILE A C 1
3510ATOM 441 O O . ILE A 1 75 ? -17.507 43.040 -6.298 1.00 158.81 ? 75 ILE A O 1
3511ATOM 442 C CB . ILE A 1 75 ? -20.524 43.765 -5.520 1.00 173.48 ? 75 ILE A CB 1
3512ATOM 443 C CG1 . ILE A 1 75 ? -19.674 45.001 -5.192 1.00 169.07 ? 75 ILE A CG1 1
3513ATOM 444 C CG2 . ILE A 1 75 ? -21.742 43.660 -4.613 1.00 181.05 ? 75 ILE A CG2 1
3514ATOM 445 C CD1 . ILE A 1 75 ? -20.454 46.277 -4.975 1.00 170.14 ? 75 ILE A CD1 1
3515ATOM 446 N N . PRO A 1 76 ? -18.804 41.902 -7.722 1.00 174.26 ? 76 PRO A N 1
3516ATOM 447 C CA . PRO A 1 76 ? -17.787 41.935 -8.768 1.00 174.57 ? 76 PRO A CA 1
3517ATOM 448 C C . PRO A 1 76 ? -17.706 43.362 -9.291 1.00 177.89 ? 76 PRO A C 1
3518ATOM 449 O O . PRO A 1 76 ? -18.590 44.166 -9.005 1.00 181.70 ? 76 PRO A O 1
3519ATOM 450 C CB . PRO A 1 76 ? -18.344 40.993 -9.838 1.00 174.63 ? 76 PRO A CB 1
3520ATOM 451 C CG . PRO A 1 76 ? -19.846 41.131 -9.678 1.00 174.89 ? 76 PRO A CG 1
3521ATOM 452 C CD . PRO A 1 76 ? -20.069 41.311 -8.189 1.00 172.17 ? 76 PRO A CD 1
3522ATOM 453 N N . PHE A 1 77 ? -16.655 43.651 -10.050 1.00 177.74 ? 77 PHE A N 1
3523ATOM 454 C CA . PHE A 1 77 ? -16.623 44.856 -10.861 1.00 182.58 ? 77 PHE A CA 1
3524ATOM 455 C C . PHE A 1 77 ? -17.730 44.792 -11.911 1.00 189.35 ? 77 PHE A C 1
3525ATOM 456 O O . PHE A 1 77 ? -18.368 43.754 -12.090 1.00 197.76 ? 77 PHE A O 1
3526ATOM 457 C CB . PHE A 1 77 ? -15.271 45.002 -11.549 1.00 177.27 ? 77 PHE A CB 1
3527ATOM 458 C CG . PHE A 1 77 ? -14.088 44.628 -10.695 1.00 174.80 ? 77 PHE A CG 1
3528ATOM 459 C CD1 . PHE A 1 77 ? -13.658 45.439 -9.655 1.00 177.56 ? 77 PHE A CD1 1
3529ATOM 460 C CD2 . PHE A 1 77 ? -13.407 43.445 -10.928 1.00 179.36 ? 77 PHE A CD2 1
3530ATOM 461 C CE1 . PHE A 1 77 ? -12.560 45.082 -8.886 1.00 176.83 ? 77 PHE A CE1 1
3531ATOM 462 C CE2 . PHE A 1 77 ? -12.306 43.089 -10.166 1.00 175.56 ? 77 PHE A CE2 1
3532ATOM 463 C CZ . PHE A 1 77 ? -11.882 43.912 -9.150 1.00 177.61 ? 77 PHE A CZ 1
3533ATOM 464 N N . ALA A 1 78 ? -17.940 45.907 -12.616 1.00 189.70 ? 78 ALA A N 1
3534ATOM 465 C CA . ALA A 1 78 ? -18.887 45.958 -13.722 1.00 195.49 ? 78 ALA A CA 1
3535ATOM 466 C C . ALA A 1 78 ? -18.640 44.796 -14.685 1.00 206.65 ? 78 ALA A C 1
3536ATOM 467 O O . ALA A 1 78 ? -19.583 44.211 -15.213 1.00 220.06 ? 78 ALA A O 1
3537ATOM 468 C CB . ALA A 1 78 ? -18.783 47.283 -14.434 1.00 195.84 ? 78 ALA A CB 1
3538ATOM 469 N N . GLN A 1 79 ? -17.365 44.491 -14.925 1.00 212.97 ? 79 GLN A N 1
3539ATOM 470 C CA . GLN A 1 79 ? -16.990 43.298 -15.662 1.00 219.37 ? 79 GLN A CA 1
3540ATOM 471 C C . GLN A 1 79 ? -16.646 42.302 -14.560 1.00 231.56 ? 79 GLN A C 1
3541ATOM 472 O O . GLN A 1 79 ? -16.466 42.731 -13.426 1.00 251.86 ? 79 GLN A O 1
3542ATOM 473 C CB . GLN A 1 79 ? -15.973 43.702 -16.738 1.00 217.22 ? 79 GLN A CB 1
3543ATOM 474 C CG . GLN A 1 79 ? -16.461 44.898 -17.561 1.00 217.87 ? 79 GLN A CG 1
3544ATOM 475 C CD . GLN A 1 79 ? -17.932 44.881 -17.915 1.00 226.18 ? 79 GLN A CD 1
3545ATOM 476 O OE1 . GLN A 1 79 ? -18.494 43.859 -18.306 1.00 235.56 ? 79 GLN A OE1 1
3546ATOM 477 N NE2 . GLN A 1 79 ? -18.581 46.031 -17.787 1.00 228.61 ? 79 GLN A NE2 1
3547ATOM 478 N N . PRO A 1 80 ? -16.888 40.989 -14.749 1.00 225.20 ? 80 PRO A N 1
3548ATOM 479 C CA . PRO A 1 80 ? -16.350 39.963 -13.865 1.00 211.05 ? 80 PRO A CA 1
3549ATOM 480 C C . PRO A 1 80 ? -14.890 40.007 -14.291 1.00 204.74 ? 80 PRO A C 1
3550ATOM 481 O O . PRO A 1 80 ? -14.550 39.427 -15.323 1.00 223.22 ? 80 PRO A O 1
3551ATOM 482 C CB . PRO A 1 80 ? -17.144 38.693 -14.204 1.00 205.57 ? 80 PRO A CB 1
3552ATOM 483 C CG . PRO A 1 80 ? -17.609 38.926 -15.626 1.00 210.12 ? 80 PRO A CG 1
3553ATOM 484 C CD . PRO A 1 80 ? -17.822 40.424 -15.733 1.00 220.76 ? 80 PRO A CD 1
3554ATOM 485 N N . TYR A 1 81 ? -14.091 40.704 -13.460 1.00 188.47 ? 81 TYR A N 1
3555ATOM 486 C CA . TYR A 1 81 ? -12.848 41.316 -13.885 1.00 181.08 ? 81 TYR A CA 1
3556ATOM 487 C C . TYR A 1 81 ? -13.256 41.671 -15.318 1.00 200.61 ? 81 TYR A C 1
3557ATOM 488 O O . TYR A 1 81 ? -14.212 42.398 -15.499 1.00 218.47 ? 81 TYR A O 1
3558ATOM 489 C CB . TYR A 1 81 ? -11.628 40.583 -13.245 1.00 169.45 ? 81 TYR A CB 1
3559ATOM 490 C CG . TYR A 1 81 ? -11.881 39.235 -12.593 1.00 170.37 ? 81 TYR A CG 1
3560ATOM 491 C CD1 . TYR A 1 81 ? -11.492 38.970 -11.280 1.00 165.88 ? 81 TYR A CD1 1
3561ATOM 492 C CD2 . TYR A 1 81 ? -12.464 38.189 -13.304 1.00 168.77 ? 81 TYR A CD2 1
3562ATOM 493 C CE1 . TYR A 1 81 ? -11.719 37.735 -10.688 1.00 149.06 ? 81 TYR A CE1 1
3563ATOM 494 C CE2 . TYR A 1 81 ? -12.695 36.948 -12.727 1.00 152.78 ? 81 TYR A CE2 1
3564ATOM 495 C CZ . TYR A 1 81 ? -12.328 36.723 -11.410 1.00 140.23 ? 81 TYR A CZ 1
3565ATOM 496 O OH . TYR A 1 81 ? -12.562 35.508 -10.816 1.00 124.80 ? 81 TYR A OH 1
3566ATOM 497 N N . GLY A 1 82 ? -12.547 41.250 -16.328 1.00 200.11 ? 82 GLY A N 1
3567ATOM 498 C CA . GLY A 1 82 ? -13.079 41.133 -17.660 1.00 190.83 ? 82 GLY A CA 1
3568ATOM 499 C C . GLY A 1 82 ? -12.992 39.640 -17.653 1.00 187.13 ? 82 GLY A C 1
3569ATOM 500 O O . GLY A 1 82 ? -12.159 39.181 -16.899 1.00 209.94 ? 82 GLY A O 1
3570ATOM 501 N N . VAL A 1 83 ? -14.006 38.970 -18.135 1.00 178.66 ? 83 VAL A N 1
3571ATOM 502 C CA . VAL A 1 83 ? -14.074 37.513 -18.147 1.00 168.07 ? 83 VAL A CA 1
3572ATOM 503 C C . VAL A 1 83 ? -12.708 36.828 -17.904 1.00 145.44 ? 83 VAL A C 1
3573ATOM 504 O O . VAL A 1 83 ? -12.315 36.630 -16.703 1.00 115.79 ? 83 VAL A O 1
3574ATOM 505 C CB . VAL A 1 83 ? -14.664 37.057 -19.494 1.00 165.85 ? 83 VAL A CB 1
3575ATOM 506 C CG1 . VAL A 1 83 ? -14.965 35.571 -19.491 1.00 167.14 ? 83 VAL A CG1 1
3576ATOM 507 C CG2 . VAL A 1 83 ? -15.899 37.860 -19.888 1.00 160.06 ? 83 VAL A CG2 1
3577ATOM 508 N N . GLU A 1 112 ? -18.492 29.977 -29.935 1.00 162.45 ? 112 GLU A N 1
3578ATOM 509 C CA . GLU A 1 112 ? -18.737 28.644 -29.318 1.00 162.77 ? 112 GLU A CA 1
3579ATOM 510 C C . GLU A 1 112 ? -17.646 28.309 -28.305 1.00 169.50 ? 112 GLU A C 1
3580ATOM 511 O O . GLU A 1 112 ? -17.626 27.197 -27.785 1.00 172.89 ? 112 GLU A O 1
3581ATOM 512 C CB . GLU A 1 112 ? -18.798 27.549 -30.386 1.00 166.16 ? 112 GLU A CB 1
3582ATOM 513 C CG . GLU A 1 112 ? -17.464 27.249 -31.058 1.00 167.57 ? 112 GLU A CG 1
3583ATOM 514 C CD . GLU A 1 112 ? -17.515 26.290 -32.240 1.00 176.57 ? 112 GLU A CD 1
3584ATOM 515 O OE1 . GLU A 1 112 ? -18.578 25.683 -32.489 1.00 175.53 ? 112 GLU A OE1 1
3585ATOM 516 O OE2 . GLU A 1 112 ? -16.484 26.157 -32.924 1.00 182.69 ? 112 GLU A OE2 1
3586ATOM 517 N N . ASP A 1 113 ? -16.757 29.269 -28.016 1.00 177.19 ? 113 ASP A N 1
3587ATOM 518 C CA . ASP A 1 113 ? -15.682 29.078 -27.049 1.00 169.58 ? 113 ASP A CA 1
3588ATOM 519 C C . ASP A 1 113 ? -16.170 29.371 -25.624 1.00 153.38 ? 113 ASP A C 1
3589ATOM 520 O O . ASP A 1 113 ? -15.368 29.487 -24.696 1.00 130.49 ? 113 ASP A O 1
3590ATOM 521 C CB . ASP A 1 113 ? -14.459 29.921 -27.426 1.00 172.02 ? 113 ASP A CB 1
3591ATOM 522 C CG . ASP A 1 113 ? -14.724 31.394 -27.711 1.00 176.69 ? 113 ASP A CG 1
3592ATOM 523 O OD1 . ASP A 1 113 ? -15.897 31.827 -27.652 1.00 179.61 ? 113 ASP A OD1 1
3593ATOM 524 O OD2 . ASP A 1 113 ? -13.748 32.104 -28.023 1.00 171.41 ? 113 ASP A OD2 1
3594ATOM 525 N N . LYS A 1 114 ? -17.501 29.449 -25.470 1.00 145.19 ? 114 LYS A N 1
3595ATOM 526 C CA . LYS A 1 114 ? -18.166 29.782 -24.220 1.00 134.57 ? 114 LYS A CA 1
3596ATOM 527 C C . LYS A 1 114 ? -19.361 28.854 -24.069 1.00 121.12 ? 114 LYS A C 1
3597ATOM 528 O O . LYS A 1 114 ? -19.962 28.472 -25.064 1.00 127.98 ? 114 LYS A O 1
3598ATOM 529 C CB . LYS A 1 114 ? -18.675 31.221 -24.264 1.00 150.27 ? 114 LYS A CB 1
3599ATOM 530 C CG . LYS A 1 114 ? -17.622 32.269 -24.591 1.00 157.88 ? 114 LYS A CG 1
3600ATOM 531 C CD . LYS A 1 114 ? -18.217 33.631 -24.894 1.00 161.36 ? 114 LYS A CD 1
3601ATOM 532 C CE . LYS A 1 114 ? -17.212 34.622 -25.445 1.00 157.41 ? 114 LYS A CE 1
3602ATOM 533 N NZ . LYS A 1 114 ? -16.815 34.310 -26.839 1.00 159.55 ? 114 LYS A NZ 1
3603ATOM 534 N N . TYR A 1 115 ? -19.706 28.492 -22.835 1.00 110.78 ? 115 TYR A N 1
3604ATOM 535 C CA . TYR A 1 115 ? -20.715 27.475 -22.599 1.00 109.32 ? 115 TYR A CA 1
3605ATOM 536 C C . TYR A 1 115 ? -21.261 27.639 -21.191 1.00 115.08 ? 115 TYR A C 1
3606ATOM 537 O O . TYR A 1 115 ? -20.596 28.222 -20.345 1.00 125.68 ? 115 TYR A O 1
3607ATOM 538 C CB . TYR A 1 115 ? -20.122 26.076 -22.769 1.00 106.59 ? 115 TYR A CB 1
3608ATOM 539 C CG . TYR A 1 115 ? -21.089 24.962 -22.469 1.00 102.70 ? 115 TYR A CG 1
3609ATOM 540 C CD1 . TYR A 1 115 ? -22.076 24.623 -23.378 1.00 104.80 ? 115 TYR A CD1 1
3610ATOM 541 C CD2 . TYR A 1 115 ? -21.070 24.303 -21.250 1.00 97.86 ? 115 TYR A CD2 1
3611ATOM 542 C CE1 . TYR A 1 115 ? -23.003 23.633 -23.101 1.00 110.83 ? 115 TYR A CE1 1
3612ATOM 543 C CE2 . TYR A 1 115 ? -21.982 23.300 -20.963 1.00 103.59 ? 115 TYR A CE2 1
3613ATOM 544 C CZ . TYR A 1 115 ? -22.958 22.970 -21.888 1.00 107.56 ? 115 TYR A CZ 1
3614ATOM 545 O OH . TYR A 1 115 ? -23.884 21.995 -21.629 1.00 107.27 ? 115 TYR A OH 1
3615ATOM 546 N N . CYS A 1 116 ? -22.448 27.083 -20.944 1.00 115.05 ? 116 CYS A N 1
3616ATOM 547 C CA . CYS A 1 116 ? -23.143 27.342 -19.700 1.00 120.16 ? 116 CYS A CA 1
3617ATOM 548 C C . CYS A 1 116 ? -23.607 26.013 -19.109 1.00 119.61 ? 116 CYS A C 1
3618ATOM 549 O O . CYS A 1 116 ? -24.635 25.474 -19.506 1.00 121.17 ? 116 CYS A O 1
3619ATOM 550 C CB . CYS A 1 116 ? -24.279 28.320 -19.984 1.00 127.69 ? 116 CYS A CB 1
3620ATOM 551 S SG . CYS A 1 116 ? -24.631 29.512 -18.659 1.00 132.32 ? 116 CYS A SG 1
3621ATOM 552 N N . ALA A 1 117 ? -22.809 25.479 -18.178 1.00 113.41 ? 117 ALA A N 1
3622ATOM 553 C CA . ALA A 1 117 ? -22.956 24.111 -17.706 1.00 114.05 ? 117 ALA A CA 1
3623ATOM 554 C C . ALA A 1 117 ? -23.915 24.037 -16.525 1.00 126.12 ? 117 ALA A C 1
3624ATOM 555 O O . ALA A 1 117 ? -23.821 24.859 -15.622 1.00 126.46 ? 117 ALA A O 1
3625ATOM 556 C CB . ALA A 1 117 ? -21.609 23.601 -17.302 1.00 108.83 ? 117 ALA A CB 1
3626ATOM 557 N N . LYS A 1 118 ? -24.787 23.021 -16.534 1.00 132.25 ? 118 LYS A N 1
3627ATOM 558 C CA . LYS A 1 118 ? -25.838 22.884 -15.538 1.00 133.24 ? 118 LYS A CA 1
3628ATOM 559 C C . LYS A 1 118 ? -25.734 21.579 -14.760 1.00 128.72 ? 118 LYS A C 1
3629ATOM 560 O O . LYS A 1 118 ? -26.507 21.333 -13.842 1.00 135.64 ? 118 LYS A O 1
3630ATOM 561 C CB . LYS A 1 118 ? -27.187 22.957 -16.244 1.00 144.66 ? 118 LYS A CB 1
3631ATOM 562 C CG . LYS A 1 118 ? -27.318 24.190 -17.121 1.00 152.54 ? 118 LYS A CG 1
3632ATOM 563 C CD . LYS A 1 118 ? -28.694 24.414 -17.677 1.00 165.89 ? 118 LYS A CD 1
3633ATOM 564 C CE . LYS A 1 118 ? -28.716 25.515 -18.717 1.00 175.61 ? 118 LYS A CE 1
3634ATOM 565 N NZ . LYS A 1 118 ? -30.090 25.770 -19.213 1.00 187.06 ? 118 LYS A NZ 1
3635ATOM 566 N N . SER A 1 119 ? -24.783 20.729 -15.118 1.00 119.06 ? 119 SER A N 1
3636ATOM 567 C CA . SER A 1 119 ? -24.617 19.463 -14.434 1.00 119.03 ? 119 SER A CA 1
3637ATOM 568 C C . SER A 1 119 ? -23.156 19.064 -14.528 1.00 110.44 ? 119 SER A C 1
3638ATOM 569 O O . SER A 1 119 ? -22.464 19.453 -15.460 1.00 112.81 ? 119 SER A O 1
3639ATOM 570 C CB . SER A 1 119 ? -25.479 18.424 -15.064 1.00 124.79 ? 119 SER A CB 1
3640ATOM 571 O OG . SER A 1 119 ? -24.907 18.031 -16.304 1.00 129.29 ? 119 SER A OG 1
3641ATOM 572 N N . LEU A 1 120 ? -22.702 18.214 -13.619 1.00 110.72 ? 120 LEU A N 1
3642ATOM 573 C CA . LEU A 1 120 ? -21.305 17.826 -13.641 1.00 107.35 ? 120 LEU A CA 1
3643ATOM 574 C C . LEU A 1 120 ? -20.980 17.156 -14.977 1.00 105.19 ? 120 LEU A C 1
3644ATOM 575 O O . LEU A 1 120 ? -19.880 17.324 -15.496 1.00 102.53 ? 120 LEU A O 1
3645ATOM 576 C CB . LEU A 1 120 ? -21.037 16.918 -12.442 1.00 108.30 ? 120 LEU A CB 1
3646ATOM 577 C CG . LEU A 1 120 ? -19.652 16.282 -12.378 1.00 115.04 ? 120 LEU A CG 1
3647ATOM 578 C CD1 . LEU A 1 120 ? -18.561 17.329 -12.248 1.00 114.09 ? 120 LEU A CD1 1
3648ATOM 579 C CD2 . LEU A 1 120 ? -19.571 15.295 -11.223 1.00 120.19 ? 120 LEU A CD2 1
3649ATOM 580 N N . SER A 1 121 ? -21.940 16.421 -15.548 1.00 110.32 ? 121 SER A N 1
3650ATOM 581 C CA . SER A 1 121 ? -21.705 15.753 -16.820 1.00 111.03 ? 121 SER A CA 1
3651ATOM 582 C C . SER A 1 121 ? -21.410 16.778 -17.910 1.00 105.41 ? 121 SER A C 1
3652ATOM 583 O O . SER A 1 121 ? -20.402 16.678 -18.602 1.00 103.99 ? 121 SER A O 1
3653ATOM 584 C CB . SER A 1 121 ? -22.851 14.865 -17.205 1.00 117.30 ? 121 SER A CB 1
3654ATOM 585 O OG . SER A 1 121 ? -24.057 15.603 -17.223 1.00 128.71 ? 121 SER A OG 1
3655ATOM 586 N N . THR A 1 122 ? -22.281 17.774 -18.046 1.00 106.01 ? 122 THR A N 1
3656ATOM 587 C CA . THR A 1 122 ? -22.066 18.791 -19.056 1.00 109.91 ? 122 THR A CA 1
3657ATOM 588 C C . THR A 1 122 ? -20.757 19.533 -18.797 1.00 104.58 ? 122 THR A C 1
3658ATOM 589 O O . THR A 1 122 ? -20.044 19.867 -19.732 1.00 109.38 ? 122 THR A O 1
3659ATOM 590 C CB . THR A 1 122 ? -23.245 19.759 -19.137 1.00 114.04 ? 122 THR A CB 1
3660ATOM 591 O OG1 . THR A 1 122 ? -23.582 20.255 -17.845 1.00 130.29 ? 122 THR A OG1 1
3661ATOM 592 C CG2 . THR A 1 122 ? -24.469 19.096 -19.711 1.00 116.79 ? 122 THR A CG2 1
3662ATOM 593 N N . LEU A 1 123 ? -20.448 19.800 -17.534 1.00 101.52 ? 123 LEU A N 1
3663ATOM 594 C CA . LEU A 1 123 ? -19.225 20.500 -17.205 1.00 100.99 ? 123 LEU A CA 1
3664ATOM 595 C C . LEU A 1 123 ? -18.021 19.710 -17.694 1.00 101.00 ? 123 LEU A C 1
3665ATOM 596 O O . LEU A 1 123 ? -17.134 20.250 -18.337 1.00 106.56 ? 123 LEU A O 1
3666ATOM 597 C CB . LEU A 1 123 ? -19.149 20.690 -15.694 1.00 104.50 ? 123 LEU A CB 1
3667ATOM 598 C CG . LEU A 1 123 ? -17.960 21.531 -15.246 1.00 100.48 ? 123 LEU A CG 1
3668ATOM 599 C CD1 . LEU A 1 123 ? -18.197 22.965 -15.636 1.00 103.60 ? 123 LEU A CD1 1
3669ATOM 600 C CD2 . LEU A 1 123 ? -17.724 21.425 -13.751 1.00 102.19 ? 123 LEU A CD2 1
3670ATOM 601 N N . ILE A 1 124 ? -17.988 18.424 -17.378 1.00 102.56 ? 124 ILE A N 1
3671ATOM 602 C CA . ILE A 1 124 ? -16.858 17.617 -17.788 1.00 97.80 ? 124 ILE A CA 1
3672ATOM 603 C C . ILE A 1 124 ? -16.805 17.546 -19.305 1.00 97.18 ? 124 ILE A C 1
3673ATOM 604 O O . ILE A 1 124 ? -15.730 17.632 -19.888 1.00 89.64 ? 124 ILE A O 1
3674ATOM 605 C CB . ILE A 1 124 ? -16.962 16.217 -17.185 1.00 101.59 ? 124 ILE A CB 1
3675ATOM 606 C CG1 . ILE A 1 124 ? -16.778 16.271 -15.674 1.00 97.14 ? 124 ILE A CG1 1
3676ATOM 607 C CG2 . ILE A 1 124 ? -15.953 15.291 -17.835 1.00 107.25 ? 124 ILE A CG2 1
3677ATOM 608 C CD1 . ILE A 1 124 ? -17.126 14.989 -14.991 1.00 103.73 ? 124 ILE A CD1 1
3678ATOM 609 N N . GLY A 1 125 ? -17.972 17.356 -19.923 1.00 97.87 ? 125 GLY A N 1
3679ATOM 610 C CA . GLY A 1 125 ? -18.045 17.239 -21.368 1.00 97.93 ? 125 GLY A CA 1
3680ATOM 611 C C . GLY A 1 125 ? -17.367 18.425 -22.044 1.00 97.93 ? 125 GLY A C 1
3681ATOM 612 O O . GLY A 1 125 ? -16.526 18.270 -22.921 1.00 96.78 ? 125 GLY A O 1
3682ATOM 613 N N . PHE A 1 126 ? -17.732 19.630 -21.632 1.00 101.14 ? 126 PHE A N 1
3683ATOM 614 C CA . PHE A 1 126 ? -17.149 20.809 -22.236 1.00 101.73 ? 126 PHE A CA 1
3684ATOM 615 C C . PHE A 1 126 ? -15.641 20.838 -22.005 1.00 90.00 ? 126 PHE A C 1
3685ATOM 616 O O . PHE A 1 126 ? -14.881 21.029 -22.934 1.00 94.14 ? 126 PHE A O 1
3686ATOM 617 C CB . PHE A 1 126 ? -17.796 22.066 -21.670 1.00 106.80 ? 126 PHE A CB 1
3687ATOM 618 C CG . PHE A 1 126 ? -17.273 23.329 -22.291 1.00 96.11 ? 126 PHE A CG 1
3688ATOM 619 C CD1 . PHE A 1 126 ? -17.688 23.719 -23.552 1.00 93.56 ? 126 PHE A CD1 1
3689ATOM 620 C CD2 . PHE A 1 126 ? -16.333 24.097 -21.632 1.00 90.81 ? 126 PHE A CD2 1
3690ATOM 621 C CE1 . PHE A 1 126 ? -17.191 24.882 -24.122 1.00 97.34 ? 126 PHE A CE1 1
3691ATOM 622 C CE2 . PHE A 1 126 ? -15.835 25.259 -22.201 1.00 91.83 ? 126 PHE A CE2 1
3692ATOM 623 C CZ . PHE A 1 126 ? -16.261 25.649 -23.451 1.00 92.96 ? 126 PHE A CZ 1
3693ATOM 624 N N . ALA A 1 127 ? -15.205 20.604 -20.778 1.00 85.23 ? 127 ALA A N 1
3694ATOM 625 C CA . ALA A 1 127 ? -13.783 20.665 -20.480 1.00 83.69 ? 127 ALA A CA 1
3695ATOM 626 C C . ALA A 1 127 ? -13.007 19.693 -21.362 1.00 87.82 ? 127 ALA A C 1
3696ATOM 627 O O . ALA A 1 127 ? -12.059 20.084 -22.039 1.00 95.97 ? 127 ALA A O 1
3697ATOM 628 C CB . ALA A 1 127 ? -13.563 20.370 -19.033 1.00 79.91 ? 127 ALA A CB 1
3698ATOM 629 N N . VAL A 1 128 ? -13.430 18.432 -21.398 1.00 89.19 ? 128 VAL A N 1
3699ATOM 630 C CA . VAL A 1 128 ? -12.635 17.476 -22.135 1.00 89.00 ? 128 VAL A CA 1
3700ATOM 631 C C . VAL A 1 128 ? -12.768 17.760 -23.619 1.00 88.86 ? 128 VAL A C 1
3701ATOM 632 O O . VAL A 1 128 ? -11.841 17.477 -24.364 1.00 101.41 ? 128 VAL A O 1
3702ATOM 633 C CB . VAL A 1 128 ? -12.960 16.014 -21.824 1.00 92.86 ? 128 VAL A CB 1
3703ATOM 634 C CG1 . VAL A 1 128 ? -12.818 15.738 -20.347 1.00 95.78 ? 128 VAL A CG1 1
3704ATOM 635 C CG2 . VAL A 1 128 ? -14.326 15.613 -22.316 1.00 104.58 ? 128 VAL A CG2 1
3705ATOM 636 N N . SER A 1 129 ? -13.884 18.329 -24.056 1.00 84.56 ? 129 SER A N 1
3706ATOM 637 C CA . SER A 1 129 ? -14.003 18.585 -25.477 1.00 88.45 ? 129 SER A CA 1
3707ATOM 638 C C . SER A 1 129 ? -12.937 19.578 -25.929 1.00 90.64 ? 129 SER A C 1
3708ATOM 639 O O . SER A 1 129 ? -12.592 19.582 -27.100 1.00 101.51 ? 129 SER A O 1
3709ATOM 640 C CB . SER A 1 129 ? -15.351 19.072 -25.832 1.00 89.41 ? 129 SER A CB 1
3710ATOM 641 O OG . SER A 1 129 ? -15.469 20.415 -25.450 1.00 95.08 ? 129 SER A OG 1
3711ATOM 642 N N . LYS A 1 130 ? -12.432 20.422 -25.027 1.00 92.04 ? 130 LYS A N 1
3712ATOM 643 C CA . LYS A 1 130 ? -11.418 21.394 -25.394 1.00 96.86 ? 130 LYS A CA 1
3713ATOM 644 C C . LYS A 1 130 ? -10.013 20.939 -25.022 1.00 95.74 ? 130 LYS A C 1
3714ATOM 645 O O . LYS A 1 130 ? -9.067 21.334 -25.693 1.00 103.01 ? 130 LYS A O 1
3715ATOM 646 C CB . LYS A 1 130 ? -11.700 22.739 -24.729 1.00 101.90 ? 130 LYS A CB 1
3716ATOM 647 C CG . LYS A 1 130 ? -13.044 23.341 -25.106 1.00 109.60 ? 130 LYS A CG 1
3717ATOM 648 C CD . LYS A 1 130 ? -13.261 23.375 -26.592 1.00 113.95 ? 130 LYS A CD 1
3718ATOM 649 C CE . LYS A 1 130 ? -14.446 24.213 -27.005 1.00 115.88 ? 130 LYS A CE 1
3719ATOM 650 N NZ . LYS A 1 130 ? -14.693 24.071 -28.455 1.00 117.60 ? 130 LYS A NZ 1
3720ATOM 651 N N . LEU A 1 131 ? -9.850 20.144 -23.960 1.00 90.73 ? 131 LEU A N 1
3721ATOM 652 C CA . LEU A 1 131 ? -8.514 19.847 -23.461 1.00 90.02 ? 131 LEU A CA 1
3722ATOM 653 C C . LEU A 1 131 ? -8.147 18.363 -23.513 1.00 90.83 ? 131 LEU A C 1
3723ATOM 654 O O . LEU A 1 131 ? -6.998 17.997 -23.251 1.00 94.28 ? 131 LEU A O 1
3724ATOM 655 C CB . LEU A 1 131 ? -8.466 20.308 -22.010 1.00 88.34 ? 131 LEU A CB 1
3725ATOM 656 C CG . LEU A 1 131 ? -8.656 21.798 -21.802 1.00 87.09 ? 131 LEU A CG 1
3726ATOM 657 C CD1 . LEU A 1 131 ? -8.679 22.097 -20.330 1.00 85.23 ? 131 LEU A CD1 1
3727ATOM 658 C CD2 . LEU A 1 131 ? -7.546 22.574 -22.476 1.00 92.59 ? 131 LEU A CD2 1
3728ATOM 659 N N . GLY A 1 132 ? -9.125 17.496 -23.759 1.00 84.80 ? 132 GLY A N 1
3729ATOM 660 C CA . GLY A 1 132 ? -8.921 16.078 -23.549 1.00 90.38 ? 132 GLY A CA 1
3730ATOM 661 C C . GLY A 1 132 ? -9.096 15.689 -22.087 1.00 92.42 ? 132 GLY A C 1
3731ATOM 662 O O . GLY A 1 132 ? -9.462 16.499 -21.250 1.00 85.60 ? 132 GLY A O 1
3732ATOM 663 N N . LYS A 1 133 ? -8.829 14.419 -21.811 1.00 96.05 ? 133 LYS A N 1
3733ATOM 664 C CA . LYS A 1 133 ? -9.280 13.751 -20.610 1.00 91.05 ? 133 LYS A CA 1
3734ATOM 665 C C . LYS A 1 133 ? -8.242 13.930 -19.509 1.00 86.95 ? 133 LYS A C 1
3735ATOM 666 O O . LYS A 1 133 ? -8.558 13.810 -18.329 1.00 84.16 ? 133 LYS A O 1
3736ATOM 667 C CB . LYS A 1 133 ? -9.486 12.274 -20.954 1.00 104.66 ? 133 LYS A CB 1
3737ATOM 668 C CG . LYS A 1 133 ? -9.886 11.371 -19.803 1.00 115.65 ? 133 LYS A CG 1
3738ATOM 669 C CD . LYS A 1 133 ? -9.970 9.916 -20.192 1.00 131.37 ? 133 LYS A CD 1
3739ATOM 670 C CE . LYS A 1 133 ? -10.538 9.041 -19.090 1.00 142.40 ? 133 LYS A CE 1
3740ATOM 671 N NZ . LYS A 1 133 ? -9.511 8.636 -18.099 1.00 143.72 ? 133 LYS A NZ 1
3741ATOM 672 N N . ASN A 1 134 ? -6.997 14.206 -19.883 1.00 88.41 ? 134 ASN A N 1
3742ATOM 673 C CA . ASN A 1 134 ? -5.934 14.183 -18.896 1.00 92.54 ? 134 ASN A CA 1
3743ATOM 674 C C . ASN A 1 134 ? -5.792 15.562 -18.267 1.00 96.63 ? 134 ASN A C 1
3744ATOM 675 O O . ASN A 1 134 ? -4.790 16.244 -18.465 1.00 97.27 ? 134 ASN A O 1
3745ATOM 676 C CB . ASN A 1 134 ? -4.661 13.588 -19.495 1.00 97.40 ? 134 ASN A CB 1
3746ATOM 677 C CG . ASN A 1 134 ? -4.891 12.132 -19.848 1.00 106.28 ? 134 ASN A CG 1
3747ATOM 678 O OD1 . ASN A 1 134 ? -5.461 11.381 -19.052 1.00 100.28 ? 134 ASN A OD1 1
3748ATOM 679 N ND2 . ASN A 1 134 ? -4.539 11.749 -21.064 1.00 101.94 ? 134 ASN A ND2 1
3749ATOM 680 N N . ILE A 1 135 ? -6.788 15.909 -17.440 1.00 92.33 ? 135 ILE A N 1
3750ATOM 681 C CA . ILE A 1 135 ? -6.885 17.230 -16.855 1.00 82.43 ? 135 ILE A CA 1
3751ATOM 682 C C . ILE A 1 135 ? -7.313 17.120 -15.402 1.00 81.45 ? 135 ILE A C 1
3752ATOM 683 O O . ILE A 1 135 ? -7.905 16.136 -14.992 1.00 86.33 ? 135 ILE A O 1
3753ATOM 684 C CB . ILE A 1 135 ? -7.886 18.076 -17.646 1.00 81.60 ? 135 ILE A CB 1
3754ATOM 685 C CG1 . ILE A 1 135 ? -9.288 17.471 -17.607 1.00 91.37 ? 135 ILE A CG1 1
3755ATOM 686 C CG2 . ILE A 1 135 ? -7.412 18.264 -19.071 1.00 86.03 ? 135 ILE A CG2 1
3756ATOM 687 C CD1 . ILE A 1 135 ? -10.310 18.307 -18.330 1.00 87.21 ? 135 ILE A CD1 1
3757ATOM 688 N N . GLN A 1 136 ? -7.062 18.188 -14.656 1.00 89.59 ? 136 GLN A N 1
3758ATOM 689 C CA . GLN A 1 136 ? -7.470 18.300 -13.272 1.00 94.18 ? 136 GLN A CA 1
3759ATOM 690 C C . GLN A 1 136 ? -8.166 19.632 -13.074 1.00 92.83 ? 136 GLN A C 1
3760ATOM 691 O O . GLN A 1 136 ? -7.774 20.611 -13.705 1.00 98.52 ? 136 GLN A O 1
3761ATOM 692 C CB . GLN A 1 136 ? -6.256 18.364 -12.366 1.00 101.81 ? 136 GLN A CB 1
3762ATOM 693 C CG . GLN A 1 136 ? -5.627 17.013 -12.144 1.00 109.52 ? 136 GLN A CG 1
3763ATOM 694 C CD . GLN A 1 136 ? -4.243 17.233 -11.597 1.00 111.00 ? 136 GLN A CD 1
3764ATOM 695 O OE1 . GLN A 1 136 ? -4.040 17.285 -10.388 1.00 111.55 ? 136 GLN A OE1 1
3765ATOM 696 N NE2 . GLN A 1 136 ? -3.296 17.443 -12.496 1.00 111.65 ? 136 GLN A NE2 1
3766ATOM 697 N N . PRO A 1 137 ? -9.184 19.713 -12.199 1.00 85.29 ? 137 PRO A N 1
3767ATOM 698 C CA . PRO A 1 137 ? -9.763 20.989 -11.807 1.00 91.33 ? 137 PRO A CA 1
3768ATOM 699 C C . PRO A 1 137 ? -9.137 21.541 -10.536 1.00 97.80 ? 137 PRO A C 1
3769ATOM 700 O O . PRO A 1 137 ? -9.020 20.832 -9.538 1.00 100.46 ? 137 PRO A O 1
3770ATOM 701 C CB . PRO A 1 137 ? -11.220 20.617 -11.549 1.00 87.18 ? 137 PRO A CB 1
3771ATOM 702 C CG . PRO A 1 137 ? -11.143 19.221 -11.001 1.00 86.11 ? 137 PRO A CG 1
3772ATOM 703 C CD . PRO A 1 137 ? -9.902 18.591 -11.601 1.00 88.91 ? 137 PRO A CD 1
3773ATOM 704 N N . PHE A 1 138 ? -8.840 22.837 -10.578 1.00 96.69 ? 138 PHE A N 1
3774ATOM 705 C CA . PHE A 1 138 ? -8.314 23.547 -9.435 1.00 79.81 ? 138 PHE A CA 1
3775ATOM 706 C C . PHE A 1 138 ? -9.168 24.766 -9.123 1.00 81.27 ? 138 PHE A C 1
3776ATOM 707 O O . PHE A 1 138 ? -9.870 25.293 -9.978 1.00 81.63 ? 138 PHE A O 1
3777ATOM 708 C CB . PHE A 1 138 ? -6.924 24.033 -9.758 1.00 75.17 ? 138 PHE A CB 1
3778ATOM 709 C CG . PHE A 1 138 ? -5.938 22.925 -9.964 1.00 85.57 ? 138 PHE A CG 1
3779ATOM 710 C CD1 . PHE A 1 138 ? -5.520 22.149 -8.906 1.00 84.64 ? 138 PHE A CD1 1
3780ATOM 711 C CD2 . PHE A 1 138 ? -5.391 22.693 -11.209 1.00 89.38 ? 138 PHE A CD2 1
3781ATOM 712 C CE1 . PHE A 1 138 ? -4.562 21.165 -9.088 1.00 86.22 ? 138 PHE A CE1 1
3782ATOM 713 C CE2 . PHE A 1 138 ? -4.438 21.705 -11.391 1.00 87.26 ? 138 PHE A CE2 1
3783ATOM 714 C CZ . PHE A 1 138 ? -4.025 20.945 -10.330 1.00 86.76 ? 138 PHE A CZ 1
3784ATOM 715 N N . SER A 1 139 ? -9.079 25.211 -7.879 1.00 73.38 ? 139 SER A N 1
3785ATOM 716 C CA . SER A 1 139 ? -9.758 26.410 -7.461 1.00 83.32 ? 139 SER A CA 1
3786ATOM 717 C C . SER A 1 139 ? -9.006 27.005 -6.287 1.00 82.82 ? 139 SER A C 1
3787ATOM 718 O O . SER A 1 139 ? -8.258 26.315 -5.619 1.00 81.85 ? 139 SER A O 1
3788ATOM 719 C CB . SER A 1 139 ? -11.168 26.104 -7.120 1.00 82.57 ? 139 SER A CB 1
3789ATOM 720 O OG . SER A 1 139 ? -11.186 25.070 -6.187 1.00 97.85 ? 139 SER A OG 1
3790ATOM 721 N N . SER A 1 140 ? -9.236 28.286 -6.032 1.00 89.64 ? 140 SER A N 1
3791ATOM 722 C CA . SER A 1 140 ? -8.547 28.954 -4.950 1.00 77.12 ? 140 SER A CA 1
3792ATOM 723 C C . SER A 1 140 ? -9.134 28.512 -3.627 1.00 76.33 ? 140 SER A C 1
3793ATOM 724 O O . SER A 1 140 ? -10.297 28.116 -3.571 1.00 83.81 ? 140 SER A O 1
3794ATOM 725 C CB . SER A 1 140 ? -8.697 30.424 -5.090 1.00 87.18 ? 140 SER A CB 1
3795ATOM 726 O OG . SER A 1 140 ? -8.085 30.873 -6.281 1.00 76.64 ? 140 SER A OG 1
3796ATOM 727 N N . SER A 1 141 ? -8.355 28.680 -2.555 1.00 78.40 ? 141 SER A N 1
3797ATOM 728 C CA . SER A 1 141 ? -8.853 28.418 -1.214 1.00 86.19 ? 141 SER A CA 1
3798ATOM 729 C C . SER A 1 141 ? -8.427 29.538 -0.288 1.00 92.56 ? 141 SER A C 1
3799ATOM 730 O O . SER A 1 141 ? -7.642 29.313 0.637 1.00 89.07 ? 141 SER A O 1
3800ATOM 731 C CB . SER A 1 141 ? -8.381 27.110 -0.683 1.00 81.04 ? 141 SER A CB 1
3801ATOM 732 O OG . SER A 1 141 ? -8.991 26.065 -1.403 1.00 96.62 ? 141 SER A OG 1
3802ATOM 733 N N . PHE A 1 142 ? -8.960 30.731 -0.557 1.00 83.32 ? 142 PHE A N 1
3803ATOM 734 C CA . PHE A 1 142 ? -8.828 31.800 0.405 1.00 81.91 ? 142 PHE A CA 1
3804ATOM 735 C C . PHE A 1 142 ? -9.572 31.391 1.658 1.00 82.47 ? 142 PHE A C 1
3805ATOM 736 O O . PHE A 1 142 ? -10.643 30.802 1.560 1.00 80.36 ? 142 PHE A O 1
3806ATOM 737 C CB . PHE A 1 142 ? -9.386 33.107 -0.145 1.00 82.16 ? 142 PHE A CB 1
3807ATOM 738 C CG . PHE A 1 142 ? -8.515 33.725 -1.204 1.00 79.37 ? 142 PHE A CG 1
3808ATOM 739 C CD1 . PHE A 1 142 ? -7.265 34.225 -0.885 1.00 77.74 ? 142 PHE A CD1 1
3809ATOM 740 C CD2 . PHE A 1 142 ? -8.931 33.783 -2.524 1.00 77.50 ? 142 PHE A CD2 1
3810ATOM 741 C CE1 . PHE A 1 142 ? -6.432 34.744 -1.867 1.00 74.88 ? 142 PHE A CE1 1
3811ATOM 742 C CE2 . PHE A 1 142 ? -8.108 34.322 -3.502 1.00 74.30 ? 142 PHE A CE2 1
3812ATOM 743 C CZ . PHE A 1 142 ? -6.864 34.810 -3.169 1.00 72.11 ? 142 PHE A CZ 1
3813ATOM 744 N N . LEU A 1 143 ? -9.009 31.774 2.807 1.00 80.99 ? 143 LEU A N 1
3814ATOM 745 C CA . LEU A 1 143 ? -9.544 31.398 4.104 1.00 89.13 ? 143 LEU A CA 1
3815ATOM 746 C C . LEU A 1 143 ? -10.411 32.521 4.658 1.00 92.22 ? 143 LEU A C 1
3816ATOM 747 O O . LEU A 1 143 ? -10.112 33.689 4.433 1.00 109.82 ? 143 LEU A O 1
3817ATOM 748 C CB . LEU A 1 143 ? -8.344 31.132 5.009 1.00 89.08 ? 143 LEU A CB 1
3818ATOM 749 C CG . LEU A 1 143 ? -7.371 30.048 4.535 1.00 87.96 ? 143 LEU A CG 1
3819ATOM 750 C CD1 . LEU A 1 143 ? -6.140 30.021 5.412 1.00 85.58 ? 143 LEU A CD1 1
3820ATOM 751 C CD2 . LEU A 1 143 ? -8.018 28.674 4.555 1.00 90.21 ? 143 LEU A CD2 1
3821ATOM 752 N N . ASP A 1 144 ? -11.383 32.151 5.492 1.00 98.33 ? 144 ASP A N 1
3822ATOM 753 C CA . ASP A 1 144 ? -12.555 32.957 5.788 1.00 104.91 ? 144 ASP A CA 1
3823ATOM 754 C C . ASP A 1 144 ? -12.265 34.437 6.024 1.00 106.94 ? 144 ASP A C 1
3824ATOM 755 O O . ASP A 1 144 ? -12.740 35.263 5.254 1.00 138.38 ? 144 ASP A O 1
3825ATOM 756 C CB . ASP A 1 144 ? -13.331 32.457 7.001 1.00 116.43 ? 144 ASP A CB 1
3826ATOM 757 C CG . ASP A 1 144 ? -14.701 33.115 7.095 1.00 127.69 ? 144 ASP A CG 1
3827ATOM 758 O OD1 . ASP A 1 144 ? -15.196 33.572 6.057 1.00 122.57 ? 144 ASP A OD1 1
3828ATOM 759 O OD2 . ASP A 1 144 ? -15.255 33.196 8.210 1.00 136.01 ? 144 ASP A OD2 1
3829ATOM 760 N N . LYS A 1 145 ? -11.566 34.822 7.087 1.00 95.54 ? 145 LYS A N 1
3830ATOM 761 C CA . LYS A 1 145 ? -11.474 36.262 7.325 1.00 95.78 ? 145 LYS A CA 1
3831ATOM 762 C C . LYS A 1 145 ? -10.027 36.707 7.326 1.00 98.68 ? 145 LYS A C 1
3832ATOM 763 O O . LYS A 1 145 ? -9.650 37.680 7.971 1.00 104.90 ? 145 LYS A O 1
3833ATOM 764 C CB . LYS A 1 145 ? -12.193 36.674 8.604 1.00 94.12 ? 145 LYS A CB 1
3834ATOM 765 C CG . LYS A 1 145 ? -13.684 36.597 8.396 1.00 98.30 ? 145 LYS A CG 1
3835ATOM 766 C CD . LYS A 1 145 ? -14.518 37.087 9.511 1.00 102.16 ? 145 LYS A CD 1
3836ATOM 767 C CE . LYS A 1 145 ? -15.961 36.897 9.107 1.00 111.00 ? 145 LYS A CE 1
3837ATOM 768 N NZ . LYS A 1 145 ? -16.875 37.092 10.253 1.00 128.49 ? 145 LYS A NZ 1
3838ATOM 769 N N . GLN A 1 146 ? -9.220 35.967 6.586 1.00 102.93 ? 146 GLN A N 1
3839ATOM 770 C CA . GLN A 1 146 ? -7.812 36.275 6.546 1.00 100.63 ? 146 GLN A CA 1
3840ATOM 771 C C . GLN A 1 146 ? -7.615 37.322 5.468 1.00 96.89 ? 146 GLN A C 1
3841ATOM 772 O O . GLN A 1 146 ? -8.374 37.401 4.508 1.00 97.04 ? 146 GLN A O 1
3842ATOM 773 C CB . GLN A 1 146 ? -7.028 34.988 6.329 1.00 92.29 ? 146 GLN A CB 1
3843ATOM 774 C CG . GLN A 1 146 ? -7.121 34.053 7.520 1.00 91.50 ? 146 GLN A CG 1
3844ATOM 775 C CD . GLN A 1 146 ? -6.371 34.617 8.694 1.00 90.76 ? 146 GLN A CD 1
3845ATOM 776 O OE1 . GLN A 1 146 ? -5.213 35.011 8.596 1.00 100.16 ? 146 GLN A OE1 1
3846ATOM 777 N NE2 . GLN A 1 146 ? -7.037 34.670 9.825 1.00 91.84 ? 146 GLN A NE2 1
3847ATOM 778 N N . THR A 1 147 ? -6.572 38.119 5.658 1.00 103.37 ? 147 THR A N 1
3848ATOM 779 C CA . THR A 1 147 ? -6.372 39.291 4.838 1.00 104.08 ? 147 THR A CA 1
3849ATOM 780 C C . THR A 1 147 ? -4.956 39.317 4.300 1.00 101.57 ? 147 THR A C 1
3850ATOM 781 O O . THR A 1 147 ? -4.750 39.726 3.166 1.00 98.88 ? 147 THR A O 1
3851ATOM 782 C CB . THR A 1 147 ? -6.646 40.539 5.669 1.00 111.84 ? 147 THR A CB 1
3852ATOM 783 O OG1 . THR A 1 147 ? -8.027 40.483 6.016 1.00 116.53 ? 147 THR A OG1 1
3853ATOM 784 C CG2 . THR A 1 147 ? -6.374 41.831 4.943 1.00 129.59 ? 147 THR A CG2 1
3854ATOM 785 N N . ASP A 1 148 ? -3.991 38.943 5.139 1.00 101.72 ? 148 ASP A N 1
3855ATOM 786 C CA . ASP A 1 148 ? -2.600 39.094 4.766 1.00 107.76 ? 148 ASP A CA 1
3856ATOM 787 C C . ASP A 1 148 ? -1.961 37.729 4.571 1.00 103.44 ? 148 ASP A C 1
3857ATOM 788 O O . ASP A 1 148 ? -2.035 36.881 5.439 1.00 101.99 ? 148 ASP A O 1
3858ATOM 789 C CB . ASP A 1 148 ? -1.865 39.923 5.810 1.00 116.19 ? 148 ASP A CB 1
3859ATOM 790 C CG . ASP A 1 148 ? -2.453 41.321 5.894 1.00 121.04 ? 148 ASP A CG 1
3860ATOM 791 O OD1 . ASP A 1 148 ? -3.430 41.490 6.637 1.00 113.98 ? 148 ASP A OD1 1
3861ATOM 792 O OD2 . ASP A 1 148 ? -1.955 42.216 5.176 1.00 134.11 ? 148 ASP A OD2 1
3862ATOM 793 N N . TYR A 1 149 ? -1.288 37.563 3.440 1.00 98.73 ? 149 TYR A N 1
3863ATOM 794 C CA . TYR A 1 149 ? -0.693 36.297 3.093 1.00 81.92 ? 149 TYR A CA 1
3864ATOM 795 C C . TYR A 1 149 ? 0.713 36.529 2.584 1.00 78.35 ? 149 TYR A C 1
3865ATOM 796 O O . TYR A 1 149 ? 0.994 37.548 1.981 1.00 92.96 ? 149 TYR A O 1
3866ATOM 797 C CB . TYR A 1 149 ? -1.472 35.644 1.966 1.00 77.72 ? 149 TYR A CB 1
3867ATOM 798 C CG . TYR A 1 149 ? -2.896 35.250 2.258 1.00 79.10 ? 149 TYR A CG 1
3868ATOM 799 C CD1 . TYR A 1 149 ? -3.206 33.978 2.703 1.00 77.68 ? 149 TYR A CD1 1
3869ATOM 800 C CD2 . TYR A 1 149 ? -3.944 36.098 1.964 1.00 79.35 ? 149 TYR A CD2 1
3870ATOM 801 C CE1 . TYR A 1 149 ? -4.519 33.561 2.859 1.00 70.00 ? 149 TYR A CE1 1
3871ATOM 802 C CE2 . TYR A 1 149 ? -5.259 35.700 2.126 1.00 80.29 ? 149 TYR A CE2 1
3872ATOM 803 C CZ . TYR A 1 149 ? -5.550 34.429 2.574 1.00 72.60 ? 149 TYR A CZ 1
3873ATOM 804 O OH . TYR A 1 149 ? -6.863 34.089 2.750 1.00 85.25 ? 149 TYR A OH 1
3874ATOM 805 N N . THR A 1 150 ? 1.580 35.553 2.803 1.00 85.75 ? 150 THR A N 1
3875ATOM 806 C CA . THR A 1 150 ? 2.904 35.574 2.220 1.00 86.02 ? 150 THR A CA 1
3876ATOM 807 C C . THR A 1 150 ? 3.008 34.484 1.163 1.00 86.94 ? 150 THR A C 1
3877ATOM 808 O O . THR A 1 150 ? 2.595 33.354 1.383 1.00 89.39 ? 150 THR A O 1
3878ATOM 809 C CB . THR A 1 150 ? 3.947 35.316 3.296 1.00 85.49 ? 150 THR A CB 1
3879ATOM 810 O OG1 . THR A 1 150 ? 3.743 36.341 4.257 1.00 94.68 ? 150 THR A OG1 1
3880ATOM 811 C CG2 . THR A 1 150 ? 5.355 35.319 2.755 1.00 83.35 ? 150 THR A CG2 1
3881ATOM 812 N N . ILE A 1 151 ? 3.579 34.832 0.022 1.00 82.28 ? 151 ILE A N 1
3882ATOM 813 C CA . ILE A 1 151 ? 3.665 33.892 -1.073 1.00 83.92 ? 151 ILE A CA 1
3883ATOM 814 C C . ILE A 1 151 ? 4.806 32.916 -0.818 1.00 83.29 ? 151 ILE A C 1
3884ATOM 815 O O . ILE A 1 151 ? 5.902 33.315 -0.473 1.00 94.15 ? 151 ILE A O 1
3885ATOM 816 C CB . ILE A 1 151 ? 3.842 34.679 -2.373 1.00 76.50 ? 151 ILE A CB 1
3886ATOM 817 C CG1 . ILE A 1 151 ? 2.513 35.332 -2.740 1.00 73.28 ? 151 ILE A CG1 1
3887ATOM 818 C CG2 . ILE A 1 151 ? 4.385 33.782 -3.461 1.00 81.65 ? 151 ILE A CG2 1
3888ATOM 819 C CD1 . ILE A 1 151 ? 2.506 35.985 -4.083 1.00 77.81 ? 151 ILE A CD1 1
3889ATOM 820 N N . GLU A 1 152 ? 4.541 31.627 -0.991 1.00 83.04 ? 152 GLU A N 1
3890ATOM 821 C CA . GLU A 1 152 ? 5.540 30.607 -0.735 1.00 83.47 ? 152 GLU A CA 1
3891ATOM 822 C C . GLU A 1 152 ? 6.247 30.225 -2.025 1.00 80.52 ? 152 GLU A C 1
3892ATOM 823 O O . GLU A 1 152 ? 7.399 29.819 -2.001 1.00 79.42 ? 152 GLU A O 1
3893ATOM 824 C CB . GLU A 1 152 ? 4.908 29.324 -0.208 1.00 85.14 ? 152 GLU A CB 1
3894ATOM 825 C CG . GLU A 1 152 ? 4.214 29.480 1.130 1.00 92.65 ? 152 GLU A CG 1
3895ATOM 826 C CD . GLU A 1 152 ? 3.840 28.169 1.815 1.00 102.31 ? 152 GLU A CD 1
3896ATOM 827 O OE1 . GLU A 1 152 ? 3.261 27.269 1.143 1.00 93.30 ? 152 GLU A OE1 1
3897ATOM 828 O OE2 . GLU A 1 152 ? 4.120 28.041 3.032 1.00 100.46 ? 152 GLU A OE2 1
3898ATOM 829 N N . GLY A 1 153 ? 5.522 30.287 -3.139 1.00 75.43 ? 153 GLY A N 1
3899ATOM 830 C CA . GLY A 1 153 ? 6.043 29.839 -4.414 1.00 64.63 ? 153 GLY A CA 1
3900ATOM 831 C C . GLY A 1 153 ? 5.029 30.138 -5.505 1.00 67.54 ? 153 GLY A C 1
3901ATOM 832 O O . GLY A 1 153 ? 3.934 30.601 -5.213 1.00 71.99 ? 153 GLY A O 1
3902ATOM 833 N N . VAL A 1 154 ? 5.395 29.862 -6.756 1.00 71.16 ? 154 VAL A N 1
3903ATOM 834 C CA . VAL A 1 154 ? 4.557 30.223 -7.884 1.00 73.29 ? 154 VAL A CA 1
3904ATOM 835 C C . VAL A 1 154 ? 4.736 29.184 -8.969 1.00 74.03 ? 154 VAL A C 1
3905ATOM 836 O O . VAL A 1 154 ? 5.829 29.057 -9.522 1.00 72.58 ? 154 VAL A O 1
3906ATOM 837 C CB . VAL A 1 154 ? 4.979 31.583 -8.452 1.00 78.95 ? 154 VAL A CB 1
3907ATOM 838 C CG1 . VAL A 1 154 ? 4.047 32.035 -9.547 1.00 77.83 ? 154 VAL A CG1 1
3908ATOM 839 C CG2 . VAL A 1 154 ? 5.073 32.620 -7.365 1.00 87.54 ? 154 VAL A CG2 1
3909ATOM 840 N N . HIS A 1 155 ? 3.646 28.518 -9.328 1.00 74.67 ? 155 HIS A N 1
3910ATOM 841 C CA . HIS A 1 155 ? 3.739 27.373 -10.213 1.00 68.79 ? 155 HIS A CA 1
3911ATOM 842 C C . HIS A 1 155 ? 3.026 27.729 -11.499 1.00 69.78 ? 155 HIS A C 1
3912ATOM 843 O O . HIS A 1 155 ? 1.854 28.072 -11.478 1.00 76.89 ? 155 HIS A O 1
3913ATOM 844 C CB . HIS A 1 155 ? 3.093 26.137 -9.588 1.00 66.87 ? 155 HIS A CB 1
3914ATOM 845 C CG . HIS A 1 155 ? 3.724 25.705 -8.316 1.00 70.75 ? 155 HIS A CG 1
3915ATOM 846 N ND1 . HIS A 1 155 ? 4.210 24.439 -8.122 1.00 94.51 ? 155 HIS A ND1 1
3916ATOM 847 C CD2 . HIS A 1 155 ? 3.987 26.347 -7.204 1.00 76.06 ? 155 HIS A CD2 1
3917ATOM 848 C CE1 . HIS A 1 155 ? 4.734 24.350 -6.912 1.00 82.12 ? 155 HIS A CE1 1
3918ATOM 849 N NE2 . HIS A 1 155 ? 4.609 25.502 -6.345 1.00 69.38 ? 155 HIS A NE2 1
3919ATOM 850 N N . ASN A 1 156 ? 3.738 27.588 -12.608 1.00 74.17 ? 156 ASN A N 1
3920ATOM 851 C CA . ASN A 1 156 ? 3.219 27.949 -13.900 1.00 70.29 ? 156 ASN A CA 1
3921ATOM 852 C C . ASN A 1 156 ? 2.319 26.843 -14.432 1.00 70.75 ? 156 ASN A C 1
3922ATOM 853 O O . ASN A 1 156 ? 2.774 25.728 -14.561 1.00 87.04 ? 156 ASN A O 1
3923ATOM 854 C CB . ASN A 1 156 ? 4.401 28.119 -14.827 1.00 74.73 ? 156 ASN A CB 1
3924ATOM 855 C CG . ASN A 1 156 ? 4.026 28.875 -16.075 1.00 81.03 ? 156 ASN A CG 1
3925ATOM 856 O OD1 . ASN A 1 156 ? 3.019 28.588 -16.712 1.00 76.05 ? 156 ASN A OD1 1
3926ATOM 857 N ND2 . ASN A 1 156 ? 4.840 29.846 -16.436 1.00 82.81 ? 156 ASN A ND2 1
3927ATOM 858 N N . LEU A 1 157 ? 1.077 27.151 -14.789 1.00 70.46 ? 157 LEU A N 1
3928ATOM 859 C CA . LEU A 1 157 ? 0.168 26.150 -15.323 1.00 69.11 ? 157 LEU A CA 1
3929ATOM 860 C C . LEU A 1 157 ? -0.025 26.338 -16.827 1.00 76.30 ? 157 LEU A C 1
3930ATOM 861 O O . LEU A 1 157 ? -0.870 25.682 -17.414 1.00 84.98 ? 157 LEU A O 1
3931ATOM 862 C CB . LEU A 1 157 ? -1.188 26.276 -14.631 1.00 66.26 ? 157 LEU A CB 1
3932ATOM 863 C CG . LEU A 1 157 ? -1.162 26.181 -13.111 1.00 73.69 ? 157 LEU A CG 1
3933ATOM 864 C CD1 . LEU A 1 157 ? -2.553 26.258 -12.534 1.00 74.96 ? 157 LEU A CD1 1
3934ATOM 865 C CD2 . LEU A 1 157 ? -0.538 24.886 -12.666 1.00 76.75 ? 157 LEU A CD2 1
3935ATOM 866 N N . GLY A 1 158 ? 0.726 27.234 -17.466 1.00 80.60 ? 158 GLY A N 1
3936ATOM 867 C CA . GLY A 1 158 ? 0.637 27.401 -18.912 1.00 81.46 ? 158 GLY A CA 1
3937ATOM 868 C C . GLY A 1 158 ? -0.568 28.234 -19.351 1.00 83.30 ? 158 GLY A C 1
3938ATOM 869 O O . GLY A 1 158 ? -1.206 28.897 -18.528 1.00 83.55 ? 158 GLY A O 1
3939ATOM 870 N N . ASP A 1 159 ? -0.855 28.184 -20.660 1.00 81.65 ? 159 ASP A N 1
3940ATOM 871 C CA . ASP A 1 159 ? -1.807 29.085 -21.285 1.00 83.65 ? 159 ASP A CA 1
3941ATOM 872 C C . ASP A 1 159 ? -2.998 28.352 -21.903 1.00 88.46 ? 159 ASP A C 1
3942ATOM 873 O O . ASP A 1 159 ? -3.834 28.981 -22.552 1.00 88.12 ? 159 ASP A O 1
3943ATOM 874 C CB . ASP A 1 159 ? -1.129 29.906 -22.374 1.00 84.82 ? 159 ASP A CB 1
3944ATOM 875 C CG . ASP A 1 159 ? 0.067 30.734 -21.923 1.00 99.41 ? 159 ASP A CG 1
3945ATOM 876 O OD1 . ASP A 1 159 ? 0.400 30.768 -20.712 1.00 96.48 ? 159 ASP A OD1 1
3946ATOM 877 O OD2 . ASP A 1 159 ? 0.683 31.340 -22.810 1.00 112.72 ? 159 ASP A OD2 1
3947ATOM 878 N N . LYS A 1 160 ? -3.078 27.034 -21.712 1.00 93.73 ? 160 LYS A N 1
3948ATOM 879 C CA . LYS A 1 160 ? -4.243 26.268 -22.113 1.00 91.09 ? 160 LYS A CA 1
3949ATOM 880 C C . LYS A 1 160 ? -4.962 25.817 -20.855 1.00 87.25 ? 160 LYS A C 1
3950ATOM 881 O O . LYS A 1 160 ? -4.348 25.169 -20.007 1.00 80.34 ? 160 LYS A O 1
3951ATOM 882 C CB . LYS A 1 160 ? -3.826 25.085 -22.986 1.00 99.28 ? 160 LYS A CB 1
3952ATOM 883 C CG . LYS A 1 160 ? -3.655 25.470 -24.443 1.00 128.68 ? 160 LYS A CG 1
3953ATOM 884 C CD . LYS A 1 160 ? -2.676 24.614 -25.235 1.00 148.18 ? 160 LYS A CD 1
3954ATOM 885 C CE . LYS A 1 160 ? -1.242 25.093 -25.101 1.00 156.50 ? 160 LYS A CE 1
3955ATOM 886 N NZ . LYS A 1 160 ? -0.331 24.435 -26.071 1.00 152.29 ? 160 LYS A NZ 1
3956ATOM 887 N N . ALA A 1 161 ? -6.241 26.196 -20.762 1.00 77.01 ? 161 ALA A N 1
3957ATOM 888 C CA . ALA A 1 161 ? -7.065 25.904 -19.609 1.00 75.55 ? 161 ALA A CA 1
3958ATOM 889 C C . ALA A 1 161 ? -8.508 26.273 -19.914 1.00 74.72 ? 161 ALA A C 1
3959ATOM 890 O O . ALA A 1 161 ? -8.761 26.983 -20.860 1.00 82.42 ? 161 ALA A O 1
3960ATOM 891 C CB . ALA A 1 161 ? -6.576 26.683 -18.428 1.00 77.93 ? 161 ALA A CB 1
3961ATOM 892 N N . VAL A 1 162 ? -9.444 25.793 -19.103 1.00 80.30 ? 162 VAL A N 1
3962ATOM 893 C CA . VAL A 1 162 ? -10.832 26.189 -19.221 1.00 80.83 ? 162 VAL A CA 1
3963ATOM 894 C C . VAL A 1 162 ? -11.270 26.709 -17.873 1.00 82.40 ? 162 VAL A C 1
3964ATOM 895 O O . VAL A 1 162 ? -11.049 26.034 -16.874 1.00 91.11 ? 162 VAL A O 1
3965ATOM 896 C CB . VAL A 1 162 ? -11.737 25.019 -19.612 1.00 84.36 ? 162 VAL A CB 1
3966ATOM 897 C CG1 . VAL A 1 162 ? -13.194 25.359 -19.375 1.00 92.23 ? 162 VAL A CG1 1
3967ATOM 898 C CG2 . VAL A 1 162 ? -11.497 24.603 -21.039 1.00 93.45 ? 162 VAL A CG2 1
3968ATOM 899 N N . MET A 1 163 ? -11.917 27.869 -17.865 1.00 90.34 ? 163 MET A N 1
3969ATOM 900 C CA . MET A 1 163 ? -12.350 28.437 -16.611 1.00 92.00 ? 163 MET A CA 1
3970ATOM 901 C C . MET A 1 163 ? -13.840 28.353 -16.516 1.00 87.31 ? 163 MET A C 1
3971ATOM 902 O O . MET A 1 163 ? -14.525 28.590 -17.490 1.00 97.24 ? 163 MET A O 1
3972ATOM 903 C CB . MET A 1 163 ? -11.974 29.896 -16.498 1.00 99.98 ? 163 MET A CB 1
3973ATOM 904 C CG . MET A 1 163 ? -10.614 30.030 -15.947 1.00 111.64 ? 163 MET A CG 1
3974ATOM 905 S SD . MET A 1 163 ? -10.336 31.757 -15.597 1.00 127.60 ? 163 MET A SD 1
3975ATOM 906 C CE . MET A 1 163 ? -11.411 31.899 -14.176 1.00 123.47 ? 163 MET A CE 1
3976ATOM 907 N N . CYS A 1 164 ? -14.292 28.014 -15.325 1.00 90.91 ? 164 CYS A N 1
3977ATOM 908 C CA . CYS A 1 164 ? -15.702 27.848 -15.068 1.00 102.15 ? 164 CYS A CA 1
3978ATOM 909 C C . CYS A 1 164 ? -16.070 28.639 -13.825 1.00 105.99 ? 164 CYS A C 1
3979ATOM 910 O O . CYS A 1 164 ? -15.496 28.394 -12.779 1.00 104.63 ? 164 CYS A O 1
3980ATOM 911 C CB . CYS A 1 164 ? -15.980 26.371 -14.881 1.00 94.20 ? 164 CYS A CB 1
3981ATOM 912 S SG . CYS A 1 164 ? -15.828 25.516 -16.458 1.00 115.24 ? 164 CYS A SG 1
3982ATOM 913 N N . HIS A 1 165 ? -17.025 29.560 -13.949 1.00 113.30 ? 165 HIS A N 1
3983ATOM 914 C CA . HIS A 1 165 ? -17.421 30.414 -12.847 1.00 107.91 ? 165 HIS A CA 1
3984ATOM 915 C C . HIS A 1 165 ? -18.803 30.017 -12.355 1.00 117.07 ? 165 HIS A C 1
3985ATOM 916 O O . HIS A 1 165 ? -19.739 30.001 -13.143 1.00 118.25 ? 165 HIS A O 1
3986ATOM 917 C CB . HIS A 1 165 ? -17.495 31.857 -13.316 1.00 102.98 ? 165 HIS A CB 1
3987ATOM 918 C CG . HIS A 1 165 ? -16.240 32.320 -13.936 1.00 105.94 ? 165 HIS A CG 1
3988ATOM 919 N ND1 . HIS A 1 165 ? -15.230 32.944 -13.240 1.00 105.01 ? 165 HIS A ND1 1
3989ATOM 920 C CD2 . HIS A 1 165 ? -15.878 32.292 -15.217 1.00 107.01 ? 165 HIS A CD2 1
3990ATOM 921 C CE1 . HIS A 1 165 ? -14.270 33.262 -14.094 1.00 112.00 ? 165 HIS A CE1 1
3991ATOM 922 N NE2 . HIS A 1 165 ? -14.645 32.885 -15.300 1.00 110.91 ? 165 HIS A NE2 1
3992ATOM 923 N N . ARG A 1 166 ? -18.889 29.686 -11.063 1.00 123.87 ? 166 ARG A N 1
3993ATOM 924 C CA . ARG A 1 166 ? -20.108 29.192 -10.444 1.00 130.26 ? 166 ARG A CA 1
3994ATOM 925 C C . ARG A 1 166 ? -21.013 30.391 -10.223 1.00 125.51 ? 166 ARG A C 1
3995ATOM 926 O O . ARG A 1 166 ? -20.678 31.275 -9.457 1.00 120.35 ? 166 ARG A O 1
3996ATOM 927 C CB . ARG A 1 166 ? -19.755 28.484 -9.130 1.00 135.92 ? 166 ARG A CB 1
3997ATOM 928 C CG . ARG A 1 166 ? -20.724 27.404 -8.669 1.00 136.79 ? 166 ARG A CG 1
3998ATOM 929 C CD . ARG A 1 166 ? -21.986 27.959 -8.057 1.00 139.60 ? 166 ARG A CD 1
3999ATOM 930 N NE . ARG A 1 166 ? -22.745 26.929 -7.346 1.00 140.29 ? 166 ARG A NE 1
4000ATOM 931 C CZ . ARG A 1 166 ? -24.042 27.020 -7.075 1.00 147.14 ? 166 ARG A CZ 1
4001ATOM 932 N NH1 . ARG A 1 166 ? -24.697 26.016 -6.520 1.00 146.92 ? 166 ARG A NH1 1
4002ATOM 933 N NH2 . ARG A 1 166 ? -24.694 28.119 -7.403 1.00 158.14 ? 166 ARG A NH2 1
4003ATOM 934 N N . LEU A 1 167 ? -22.151 30.421 -10.902 1.00 142.24 ? 167 LEU A N 1
4004ATOM 935 C CA . LEU A 1 167 ? -23.039 31.562 -10.799 1.00 150.14 ? 167 LEU A CA 1
4005ATOM 936 C C . LEU A 1 167 ? -23.868 31.451 -9.525 1.00 160.28 ? 167 LEU A C 1
4006ATOM 937 O O . LEU A 1 167 ? -23.941 30.401 -8.891 1.00 166.09 ? 167 LEU A O 1
4007ATOM 938 C CB . LEU A 1 167 ? -23.900 31.612 -12.057 1.00 155.01 ? 167 LEU A CB 1
4008ATOM 939 C CG . LEU A 1 167 ? -23.114 31.960 -13.317 1.00 154.92 ? 167 LEU A CG 1
4009ATOM 940 C CD1 . LEU A 1 167 ? -24.037 32.068 -14.518 1.00 157.74 ? 167 LEU A CD1 1
4010ATOM 941 C CD2 . LEU A 1 167 ? -22.336 33.258 -13.133 1.00 152.63 ? 167 LEU A CD2 1
4011ATOM 942 N N . ASN A 1 168 ? -24.509 32.559 -9.165 1.00 168.94 ? 168 ASN A N 1
4012ATOM 943 C CA . ASN A 1 168 ? -24.953 32.744 -7.799 1.00 173.46 ? 168 ASN A CA 1
4013ATOM 944 C C . ASN A 1 168 ? -26.304 32.071 -7.548 1.00 181.18 ? 168 ASN A C 1
4014ATOM 945 O O . ASN A 1 168 ? -26.811 32.175 -6.435 1.00 205.07 ? 168 ASN A O 1
4015ATOM 946 C CB . ASN A 1 168 ? -24.972 34.234 -7.446 1.00 179.87 ? 168 ASN A CB 1
4016ATOM 947 C CG . ASN A 1 168 ? -24.919 34.478 -5.954 1.00 190.48 ? 168 ASN A CG 1
4017ATOM 948 O OD1 . ASN A 1 168 ? -24.289 33.709 -5.233 1.00 188.76 ? 168 ASN A OD1 1
4018ATOM 949 N ND2 . ASN A 1 168 ? -25.625 35.491 -5.477 1.00 202.50 ? 168 ASN A ND2 1
4019ATOM 950 N N . PHE A 1 169 ? -26.868 31.357 -8.539 1.00 178.97 ? 169 PHE A N 1
4020ATOM 951 C CA . PHE A 1 169 ? -28.183 30.737 -8.396 1.00 180.59 ? 169 PHE A CA 1
4021ATOM 952 C C . PHE A 1 169 ? -28.155 29.655 -7.313 1.00 187.09 ? 169 PHE A C 1
4022ATOM 953 O O . PHE A 1 169 ? -27.087 29.165 -6.950 1.00 173.86 ? 169 PHE A O 1
4023ATOM 954 C CB . PHE A 1 169 ? -28.638 30.072 -9.702 1.00 174.61 ? 169 PHE A CB 1
4024ATOM 955 C CG . PHE A 1 169 ? -28.891 30.969 -10.890 1.00 173.72 ? 169 PHE A CG 1
4025ATOM 956 C CD1 . PHE A 1 169 ? -28.388 32.263 -10.963 1.00 168.54 ? 169 PHE A CD1 1
4026ATOM 957 C CD2 . PHE A 1 169 ? -29.653 30.502 -11.953 1.00 170.65 ? 169 PHE A CD2 1
4027ATOM 958 C CE1 . PHE A 1 169 ? -28.636 33.060 -12.071 1.00 164.45 ? 169 PHE A CE1 1
4028ATOM 959 C CE2 . PHE A 1 169 ? -29.905 31.303 -13.055 1.00 165.05 ? 169 PHE A CE2 1
4029ATOM 960 C CZ . PHE A 1 169 ? -29.393 32.579 -13.114 1.00 162.84 ? 169 PHE A CZ 1
4030ATOM 961 N N . GLN A 1 170 ? -29.323 29.247 -6.806 1.00 195.20 ? 170 GLN A N 1
4031ATOM 962 C CA . GLN A 1 170 ? -29.364 28.050 -5.977 1.00 194.57 ? 170 GLN A CA 1
4032ATOM 963 C C . GLN A 1 170 ? -28.814 26.877 -6.785 1.00 186.89 ? 170 GLN A C 1
4033ATOM 964 O O . GLN A 1 170 ? -27.916 26.158 -6.340 1.00 172.79 ? 170 GLN A O 1
4034ATOM 965 C CB . GLN A 1 170 ? -30.784 27.708 -5.542 1.00 203.84 ? 170 GLN A CB 1
4035ATOM 966 C CG . GLN A 1 170 ? -31.336 28.637 -4.467 1.00 211.50 ? 170 GLN A CG 1
4036ATOM 967 C CD . GLN A 1 170 ? -32.549 28.070 -3.761 1.00 219.17 ? 170 GLN A CD 1
4037ATOM 968 O OE1 . GLN A 1 170 ? -32.606 26.883 -3.445 1.00 216.76 ? 170 GLN A OE1 1
4038ATOM 969 N NE2 . GLN A 1 170 ? -33.540 28.914 -3.502 1.00 224.40 ? 170 GLN A NE2 1
4039ATOM 970 N N . SER A 1 171 ? -29.364 26.737 -7.994 1.00 188.00 ? 171 SER A N 1
4040ATOM 971 C CA . SER A 1 171 ? -28.983 25.671 -8.900 1.00 179.92 ? 171 SER A CA 1
4041ATOM 972 C C . SER A 1 171 ? -27.502 25.762 -9.236 1.00 173.88 ? 171 SER A C 1
4042ATOM 973 O O . SER A 1 171 ? -26.928 26.836 -9.400 1.00 161.70 ? 171 SER A O 1
4043ATOM 974 C CB . SER A 1 171 ? -29.799 25.693 -10.151 1.00 179.74 ? 171 SER A CB 1
4044ATOM 975 O OG . SER A 1 171 ? -31.156 25.422 -9.852 1.00 178.43 ? 171 SER A OG 1
4045ATOM 976 N N . THR A 1 172 ? -26.911 24.577 -9.354 1.00 178.07 ? 172 THR A N 1
4046ATOM 977 C CA . THR A 1 172 ? -25.573 24.402 -9.886 1.00 171.42 ? 172 THR A CA 1
4047ATOM 978 C C . THR A 1 172 ? -25.563 24.910 -11.327 1.00 161.74 ? 172 THR A C 1
4048ATOM 979 O O . THR A 1 172 ? -26.191 24.310 -12.200 1.00 159.00 ? 172 THR A O 1
4049ATOM 980 C CB . THR A 1 172 ? -25.177 22.924 -9.735 1.00 166.54 ? 172 THR A CB 1
4050ATOM 981 O OG1 . THR A 1 172 ? -25.258 22.611 -8.343 1.00 154.47 ? 172 THR A OG1 1
4051ATOM 982 C CG2 . THR A 1 172 ? -23.790 22.580 -10.226 1.00 158.75 ? 172 THR A CG2 1
4052ATOM 983 N N . VAL A 1 173 ? -24.901 26.052 -11.550 1.00 145.49 ? 173 VAL A N 1
4053ATOM 984 C CA . VAL A 1 173 ? -24.745 26.618 -12.882 1.00 134.23 ? 173 VAL A CA 1
4054ATOM 985 C C . VAL A 1 173 ? -23.339 27.195 -13.008 1.00 131.38 ? 173 VAL A C 1
4055ATOM 986 O O . VAL A 1 173 ? -22.951 27.997 -12.172 1.00 143.94 ? 173 VAL A O 1
4056ATOM 987 C CB . VAL A 1 173 ? -25.779 27.726 -13.148 1.00 126.96 ? 173 VAL A CB 1
4057ATOM 988 C CG1 . VAL A 1 173 ? -25.607 28.305 -14.542 1.00 124.46 ? 173 VAL A CG1 1
4058ATOM 989 C CG2 . VAL A 1 173 ? -27.203 27.248 -12.921 1.00 133.06 ? 173 VAL A CG2 1
4059ATOM 990 N N . PHE A 1 174 ? -22.603 26.854 -14.067 1.00 118.43 ? 174 PHE A N 1
4060ATOM 991 C CA . PHE A 1 174 ? -21.327 27.504 -14.307 1.00 111.43 ? 174 PHE A CA 1
4061ATOM 992 C C . PHE A 1 174 ? -21.253 28.079 -15.714 1.00 109.35 ? 174 PHE A C 1
4062ATOM 993 O O . PHE A 1 174 ? -21.736 27.492 -16.673 1.00 110.55 ? 174 PHE A O 1
4063ATOM 994 C CB . PHE A 1 174 ? -20.153 26.542 -14.208 1.00 105.36 ? 174 PHE A CB 1
4064ATOM 995 C CG . PHE A 1 174 ? -19.967 25.858 -12.888 1.00 106.15 ? 174 PHE A CG 1
4065ATOM 996 C CD1 . PHE A 1 174 ? -20.696 24.727 -12.582 1.00 113.83 ? 174 PHE A CD1 1
4066ATOM 997 C CD2 . PHE A 1 174 ? -19.022 26.309 -11.983 1.00 101.74 ? 174 PHE A CD2 1
4067ATOM 998 C CE1 . PHE A 1 174 ? -20.483 24.062 -11.388 1.00 113.08 ? 174 PHE A CE1 1
4068ATOM 999 C CE2 . PHE A 1 174 ? -18.807 25.638 -10.794 1.00 102.59 ? 174 PHE A CE2 1
4069ATOM 1000 C CZ . PHE A 1 174 ? -19.544 24.523 -10.497 1.00 107.85 ? 174 PHE A CZ 1
4070ATOM 1001 N N . TYR A 1 175 ? -20.608 29.233 -15.822 1.00 101.01 ? 175 TYR A N 1
4071ATOM 1002 C CA . TYR A 1 175 ? -20.293 29.802 -17.108 1.00 101.99 ? 175 TYR A CA 1
4072ATOM 1003 C C . TYR A 1 175 ? -18.860 29.423 -17.411 1.00 100.35 ? 175 TYR A C 1
4073ATOM 1004 O O . TYR A 1 175 ? -17.980 29.779 -16.635 1.00 105.11 ? 175 TYR A O 1
4074ATOM 1005 C CB . TYR A 1 175 ? -20.447 31.315 -17.036 1.00 104.89 ? 175 TYR A CB 1
4075ATOM 1006 C CG . TYR A 1 175 ? -19.908 32.062 -18.224 1.00 104.40 ? 175 TYR A CG 1
4076ATOM 1007 C CD1 . TYR A 1 175 ? -20.553 32.026 -19.450 1.00 109.46 ? 175 TYR A CD1 1
4077ATOM 1008 C CD2 . TYR A 1 175 ? -18.745 32.805 -18.123 1.00 109.68 ? 175 TYR A CD2 1
4078ATOM 1009 C CE1 . TYR A 1 175 ? -20.088 32.760 -20.534 1.00 111.57 ? 175 TYR A CE1 1
4079ATOM 1010 C CE2 . TYR A 1 175 ? -18.249 33.521 -19.202 1.00 115.89 ? 175 TYR A CE2 1
4080ATOM 1011 C CZ . TYR A 1 175 ? -18.921 33.497 -20.412 1.00 117.29 ? 175 TYR A CZ 1
4081ATOM 1012 O OH . TYR A 1 175 ? -18.400 34.228 -21.447 1.00 119.02 ? 175 TYR A OH 1
4082ATOM 1013 N N . CYS A 1 176 ? -18.642 28.705 -18.510 1.00 98.64 ? 176 CYS A N 1
4083ATOM 1014 C CA . CYS A 1 176 ? -17.327 28.158 -18.797 1.00 91.46 ? 176 CYS A CA 1
4084ATOM 1015 C C . CYS A 1 176 ? -16.800 28.732 -20.104 1.00 86.57 ? 176 CYS A C 1
4085ATOM 1016 O O . CYS A 1 176 ? -17.546 28.856 -21.070 1.00 90.41 ? 176 CYS A O 1
4086ATOM 1017 C CB . CYS A 1 176 ? -17.388 26.646 -18.938 1.00 93.08 ? 176 CYS A CB 1
4087ATOM 1018 S SG . CYS A 1 176 ? -17.775 25.783 -17.397 0.77 97.26 ? 176 CYS A SG 1
4088ATOM 1019 N N . HIS A 1 177 ? -15.499 28.994 -20.152 1.00 81.05 ? 177 HIS A N 1
4089ATOM 1020 C CA . HIS A 1 177 ? -14.879 29.462 -21.374 1.00 88.90 ? 177 HIS A CA 1
4090ATOM 1021 C C . HIS A 1 177 ? -13.405 29.076 -21.402 1.00 93.58 ? 177 HIS A C 1
4091ATOM 1022 O O . HIS A 1 177 ? -12.784 28.870 -20.360 1.00 90.91 ? 177 HIS A O 1
4092ATOM 1023 C CB . HIS A 1 177 ? -15.017 30.979 -21.455 1.00 100.67 ? 177 HIS A CB 1
4093ATOM 1024 C CG . HIS A 1 177 ? -14.317 31.665 -20.332 1.00 107.14 ? 177 HIS A CG 1
4094ATOM 1025 N ND1 . HIS A 1 177 ? -12.976 31.987 -20.307 1.00 107.00 ? 177 HIS A ND1 1
4095ATOM 1026 C CD2 . HIS A 1 177 ? -14.820 32.080 -19.167 1.00 118.01 ? 177 HIS A CD2 1
4096ATOM 1027 C CE1 . HIS A 1 177 ? -12.694 32.576 -19.153 1.00 112.18 ? 177 HIS A CE1 1
4097ATOM 1028 N NE2 . HIS A 1 177 ? -13.800 32.641 -18.440 1.00 110.87 ? 177 HIS A NE2 1
4098ATOM 1029 N N . GLU A 1 178 ? -12.834 29.027 -22.606 1.00 100.34 ? 178 GLU A N 1
4099ATOM 1030 C CA . GLU A 1 178 ? -11.398 28.829 -22.722 1.00 100.33 ? 178 GLU A CA 1
4100ATOM 1031 C C . GLU A 1 178 ? -10.680 30.122 -22.370 1.00 102.76 ? 178 GLU A C 1
4101ATOM 1032 O O . GLU A 1 178 ? -11.259 31.193 -22.425 1.00 107.85 ? 178 GLU A O 1
4102ATOM 1033 C CB . GLU A 1 178 ? -11.007 28.448 -24.140 1.00 101.92 ? 178 GLU A CB 1
4103ATOM 1034 C CG . GLU A 1 178 ? -11.533 27.095 -24.527 1.00 106.97 ? 178 GLU A CG 1
4104ATOM 1035 C CD . GLU A 1 178 ? -11.154 26.693 -25.936 1.00 108.64 ? 178 GLU A CD 1
4105ATOM 1036 O OE1 . GLU A 1 178 ? -9.953 26.475 -26.191 1.00 104.11 ? 178 GLU A OE1 1
4106ATOM 1037 O OE2 . GLU A 1 178 ? -12.076 26.559 -26.758 1.00 112.33 ? 178 GLU A OE2 1
4107ATOM 1038 N N . ILE A 1 179 ? -9.404 30.015 -22.031 1.00 107.42 ? 179 ILE A N 1
4108ATOM 1039 C CA . ILE A 1 179 ? -8.585 31.203 -21.889 1.00 106.49 ? 179 ILE A CA 1
4109ATOM 1040 C C . ILE A 1 179 ? -7.709 31.342 -23.116 1.00 106.45 ? 179 ILE A C 1
4110ATOM 1041 O O . ILE A 1 179 ? -7.406 30.357 -23.769 1.00 118.92 ? 179 ILE A O 1
4111ATOM 1042 C CB . ILE A 1 179 ? -7.717 31.167 -20.624 1.00 99.80 ? 179 ILE A CB 1
4112ATOM 1043 C CG1 . ILE A 1 179 ? -6.762 29.974 -20.615 1.00 99.49 ? 179 ILE A CG1 1
4113ATOM 1044 C CG2 . ILE A 1 179 ? -8.582 31.208 -19.388 1.00 100.37 ? 179 ILE A CG2 1
4114ATOM 1045 C CD1 . ILE A 1 179 ? -5.651 30.114 -19.607 1.00 94.87 ? 179 ILE A CD1 1
4115ATOM 1046 N N . HIS A 1 180 ? -7.312 32.582 -23.388 1.00 108.37 ? 180 HIS A N 1
4116ATOM 1047 C CA . HIS A 1 180 ? -6.443 32.908 -24.500 1.00 110.65 ? 180 HIS A CA 1
4117ATOM 1048 C C . HIS A 1 180 ? -5.652 34.143 -24.095 1.00 104.42 ? 180 HIS A C 1
4118ATOM 1049 O O . HIS A 1 180 ? -6.155 34.982 -23.347 1.00 109.67 ? 180 HIS A O 1
4119ATOM 1050 C CB . HIS A 1 180 ? -7.250 33.115 -25.782 1.00 122.75 ? 180 HIS A CB 1
4120ATOM 1051 C CG . HIS A 1 180 ? -6.375 33.300 -26.979 1.00 149.57 ? 180 HIS A CG 1
4121ATOM 1052 N ND1 . HIS A 1 180 ? -5.810 32.235 -27.644 1.00 155.50 ? 180 HIS A ND1 1
4122ATOM 1053 C CD2 . HIS A 1 180 ? -5.936 34.408 -27.605 1.00 153.11 ? 180 HIS A CD2 1
4123ATOM 1054 C CE1 . HIS A 1 180 ? -5.077 32.692 -28.655 1.00 153.12 ? 180 HIS A CE1 1
4124ATOM 1055 N NE2 . HIS A 1 180 ? -5.136 34.008 -28.645 1.00 153.02 ? 180 HIS A NE2 1
4125ATOM 1056 N N . GLY A 1 181 ? -4.401 34.233 -24.555 1.00 97.41 ? 181 GLY A N 1
4126ATOM 1057 C CA . GLY A 1 181 ? -3.566 35.384 -24.255 1.00 104.63 ? 181 GLY A CA 1
4127ATOM 1058 C C . GLY A 1 181 ? -3.382 35.608 -22.755 1.00 100.16 ? 181 GLY A C 1
4128ATOM 1059 O O . GLY A 1 181 ? -3.282 36.743 -22.286 1.00 116.37 ? 181 GLY A O 1
4129ATOM 1060 N N . THR A 1 182 ? -3.243 34.511 -22.018 1.00 101.52 ? 182 THR A N 1
4130ATOM 1061 C CA . THR A 1 182 ? -3.284 34.535 -20.569 1.00 98.79 ? 182 THR A CA 1
4131ATOM 1062 C C . THR A 1 182 ? -2.502 33.356 -20.010 1.00 92.59 ? 182 THR A C 1
4132ATOM 1063 O O . THR A 1 182 ? -2.637 32.259 -20.529 1.00 100.51 ? 182 THR A O 1
4133ATOM 1064 C CB . THR A 1 182 ? -4.724 34.356 -20.085 1.00 101.45 ? 182 THR A CB 1
4134ATOM 1065 O OG1 . THR A 1 182 ? -5.529 35.374 -20.673 1.00 121.44 ? 182 THR A OG1 1
4135ATOM 1066 C CG2 . THR A 1 182 ? -4.848 34.440 -18.591 1.00 99.05 ? 182 THR A CG2 1
4136ATOM 1067 N N . THR A 1 183 ? -1.757 33.562 -18.922 1.00 81.75 ? 183 THR A N 1
4137ATOM 1068 C CA . THR A 1 183 ? -1.058 32.484 -18.250 1.00 77.60 ? 183 THR A CA 1
4138ATOM 1069 C C . THR A 1 183 ? -1.621 32.290 -16.857 1.00 80.85 ? 183 THR A C 1
4139ATOM 1070 O O . THR A 1 183 ? -1.808 33.248 -16.132 1.00 87.46 ? 183 THR A O 1
4140ATOM 1071 C CB . THR A 1 183 ? 0.426 32.795 -18.074 1.00 80.55 ? 183 THR A CB 1
4141ATOM 1072 O OG1 . THR A 1 183 ? 0.962 32.958 -19.386 1.00 80.89 ? 183 THR A OG1 1
4142ATOM 1073 C CG2 . THR A 1 183 ? 1.177 31.706 -17.345 1.00 79.98 ? 183 THR A CG2 1
4143ATOM 1074 N N . ALA A 1 184 ? -1.851 31.039 -16.471 1.00 84.25 ? 184 ALA A N 1
4144ATOM 1075 C CA . ALA A 1 184 ? -2.408 30.760 -15.168 1.00 76.10 ? 184 ALA A CA 1
4145ATOM 1076 C C . ALA A 1 184 ? -1.311 30.278 -14.232 1.00 78.43 ? 184 ALA A C 1
4146ATOM 1077 O O . ALA A 1 184 ? -0.366 29.619 -14.660 1.00 80.23 ? 184 ALA A O 1
4147ATOM 1078 C CB . ALA A 1 184 ? -3.470 29.724 -15.305 1.00 82.40 ? 184 ALA A CB 1
4148ATOM 1079 N N . TYR A 1 185 ? -1.481 30.578 -12.942 1.00 78.42 ? 185 TYR A N 1
4149ATOM 1080 C CA . TYR A 1 185 ? -0.518 30.140 -11.956 1.00 72.56 ? 185 TYR A CA 1
4150ATOM 1081 C C . TYR A 1 185 ? -1.231 29.572 -10.749 1.00 70.75 ? 185 TYR A C 1
4151ATOM 1082 O O . TYR A 1 185 ? -2.325 29.994 -10.428 1.00 75.12 ? 185 TYR A O 1
4152ATOM 1083 C CB . TYR A 1 185 ? 0.334 31.304 -11.481 1.00 71.04 ? 185 TYR A CB 1
4153ATOM 1084 C CG . TYR A 1 185 ? 1.194 31.941 -12.538 1.00 73.63 ? 185 TYR A CG 1
4154ATOM 1085 C CD1 . TYR A 1 185 ? 0.715 32.952 -13.345 1.00 75.25 ? 185 TYR A CD1 1
4155ATOM 1086 C CD2 . TYR A 1 185 ? 2.503 31.536 -12.712 1.00 77.34 ? 185 TYR A CD2 1
4156ATOM 1087 C CE1 . TYR A 1 185 ? 1.521 33.540 -14.304 1.00 82.11 ? 185 TYR A CE1 1
4157ATOM 1088 C CE2 . TYR A 1 185 ? 3.330 32.129 -13.648 1.00 75.29 ? 185 TYR A CE2 1
4158ATOM 1089 C CZ . TYR A 1 185 ? 2.831 33.130 -14.454 1.00 76.65 ? 185 TYR A CZ 1
4159ATOM 1090 O OH . TYR A 1 185 ? 3.627 33.697 -15.407 1.00 82.40 ? 185 TYR A OH 1
4160ATOM 1091 N N . MET A 1 186 ? -0.555 28.678 -10.045 1.00 71.45 ? 186 MET A N 1
4161ATOM 1092 C CA . MET A 1 186 ? -1.003 28.240 -8.740 1.00 81.19 ? 186 MET A CA 1
4162ATOM 1093 C C . MET A 1 186 ? -0.035 28.850 -7.739 1.00 83.47 ? 186 MET A C 1
4163ATOM 1094 O O . MET A 1 186 ? 1.173 28.735 -7.927 1.00 80.80 ? 186 MET A O 1
4164ATOM 1095 C CB . MET A 1 186 ? -0.945 26.717 -8.673 1.00 87.65 ? 186 MET A CB 1
4165ATOM 1096 C CG . MET A 1 186 ? -1.152 26.109 -7.300 1.00 83.64 ? 186 MET A CG 1
4166ATOM 1097 S SD . MET A 1 186 ? -2.863 26.257 -6.736 1.00 92.42 ? 186 MET A SD 1
4167ATOM 1098 C CE . MET A 1 186 ? -3.698 25.105 -7.808 1.00 89.30 ? 186 MET A CE 1
4168ATOM 1099 N N . VAL A 1 187 ? -0.571 29.519 -6.714 1.00 80.55 ? 187 VAL A N 1
4169ATOM 1100 C CA . VAL A 1 187 ? 0.243 30.341 -5.843 1.00 78.54 ? 187 VAL A CA 1
4170ATOM 1101 C C . VAL A 1 187 ? 0.028 29.893 -4.415 1.00 71.63 ? 187 VAL A C 1
4171ATOM 1102 O O . VAL A 1 187 ? -0.964 30.223 -3.782 1.00 79.44 ? 187 VAL A O 1
4172ATOM 1103 C CB . VAL A 1 187 ? -0.090 31.830 -5.975 1.00 77.00 ? 187 VAL A CB 1
4173ATOM 1104 C CG1 . VAL A 1 187 ? 0.887 32.649 -5.155 1.00 80.99 ? 187 VAL A CG1 1
4174ATOM 1105 C CG2 . VAL A 1 187 ? -0.093 32.273 -7.419 1.00 76.97 ? 187 VAL A CG2 1
4175ATOM 1106 N N . PRO A 1 188 ? 0.893 29.023 -3.903 1.00 79.64 ? 188 PRO A N 1
4176ATOM 1107 C CA . PRO A 1 188 ? 0.810 28.638 -2.503 1.00 86.50 ? 188 PRO A CA 1
4177ATOM 1108 C C . PRO A 1 188 ? 1.185 29.804 -1.600 1.00 80.56 ? 188 PRO A C 1
4178ATOM 1109 O O . PRO A 1 188 ? 2.079 30.581 -1.897 1.00 93.93 ? 188 PRO A O 1
4179ATOM 1110 C CB . PRO A 1 188 ? 1.775 27.446 -2.419 1.00 88.83 ? 188 PRO A CB 1
4180ATOM 1111 C CG . PRO A 1 188 ? 2.711 27.630 -3.584 1.00 88.94 ? 188 PRO A CG 1
4181ATOM 1112 C CD . PRO A 1 188 ? 1.848 28.216 -4.670 1.00 82.25 ? 188 PRO A CD 1
4182ATOM 1113 N N . MET A 1 189 ? 0.500 29.882 -0.471 1.00 77.89 ? 189 MET A N 1
4183ATOM 1114 C CA . MET A 1 189 ? 0.595 31.030 0.403 1.00 72.09 ? 189 MET A CA 1
4184ATOM 1115 C C . MET A 1 189 ? 0.427 30.571 1.833 1.00 72.95 ? 189 MET A C 1
4185ATOM 1116 O O . MET A 1 189 ? -0.321 29.643 2.100 1.00 85.00 ? 189 MET A O 1
4186ATOM 1117 C CB . MET A 1 189 ? -0.572 31.970 0.142 1.00 74.75 ? 189 MET A CB 1
4187ATOM 1118 C CG . MET A 1 189 ? -0.486 32.707 -1.156 1.00 89.47 ? 189 MET A CG 1
4188ATOM 1119 S SD . MET A 1 189 ? -1.995 33.707 -1.450 1.00 97.65 ? 189 MET A SD 1
4189ATOM 1120 C CE . MET A 1 189 ? -3.300 32.539 -1.119 1.00 90.18 ? 189 MET A CE 1
4190ATOM 1121 N N . VAL A 1 190 ? 1.003 31.321 2.754 1.00 79.04 ? 190 VAL A N 1
4191ATOM 1122 C CA . VAL A 1 190 ? 0.714 31.129 4.158 1.00 75.93 ? 190 VAL A CA 1
4192ATOM 1123 C C . VAL A 1 190 ? 0.064 32.402 4.679 1.00 83.14 ? 190 VAL A C 1
4193ATOM 1124 O O . VAL A 1 190 ? 0.535 33.502 4.424 1.00 96.58 ? 190 VAL A O 1
4194ATOM 1125 C CB . VAL A 1 190 ? 1.994 30.769 4.922 1.00 79.57 ? 190 VAL A CB 1
4195ATOM 1126 C CG1 . VAL A 1 190 ? 3.091 31.798 4.779 1.00 84.18 ? 190 VAL A CG1 1
4196ATOM 1127 C CG2 . VAL A 1 190 ? 1.712 30.556 6.377 1.00 86.68 ? 190 VAL A CG2 1
4197ATOM 1128 N N . ALA A 1 191 ? -1.040 32.237 5.392 1.00 88.20 ? 191 ALA A N 1
4198ATOM 1129 C CA . ALA A 1 191 ? -1.790 33.352 5.931 1.00 87.74 ? 191 ALA A CA 1
4199ATOM 1130 C C . ALA A 1 191 ? -1.172 33.844 7.237 1.00 93.91 ? 191 ALA A C 1
4200ATOM 1131 O O . ALA A 1 191 ? -0.365 33.163 7.858 1.00 100.07 ? 191 ALA A O 1
4201ATOM 1132 C CB . ALA A 1 191 ? -3.202 32.906 6.164 1.00 90.42 ? 191 ALA A CB 1
4202ATOM 1133 N N . ALA A 1 192 ? -1.629 35.011 7.689 1.00 95.21 ? 192 ALA A N 1
4203ATOM 1134 C CA . ALA A 1 192 ? -1.161 35.614 8.928 1.00 87.30 ? 192 ALA A CA 1
4204ATOM 1135 C C . ALA A 1 192 ? -1.369 34.668 10.108 1.00 88.18 ? 192 ALA A C 1
4205ATOM 1136 O O . ALA A 1 192 ? -0.514 34.569 10.976 1.00 89.48 ? 192 ALA A O 1
4206ATOM 1137 C CB . ALA A 1 192 ? -1.880 36.917 9.136 1.00 84.19 ? 192 ALA A CB 1
4207ATOM 1138 N N . ASP A 1 193 ? -2.480 33.927 10.122 1.00 88.05 ? 193 ASP A N 1
4208ATOM 1139 C CA . ASP A 1 193 ? -2.735 33.019 11.222 1.00 85.62 ? 193 ASP A CA 1
4209ATOM 1140 C C . ASP A 1 193 ? -1.864 31.766 11.147 1.00 86.15 ? 193 ASP A C 1
4210ATOM 1141 O O . ASP A 1 193 ? -1.974 30.908 12.007 1.00 94.00 ? 193 ASP A O 1
4211ATOM 1142 C CB . ASP A 1 193 ? -4.221 32.680 11.299 1.00 88.75 ? 193 ASP A CB 1
4212ATOM 1143 C CG . ASP A 1 193 ? -4.763 31.775 10.212 1.00 94.17 ? 193 ASP A CG 1
4213ATOM 1144 O OD1 . ASP A 1 193 ? -3.954 31.226 9.448 1.00 90.83 ? 193 ASP A OD1 1
4214ATOM 1145 O OD2 . ASP A 1 193 ? -6.003 31.601 10.177 1.00 102.73 ? 193 ASP A OD2 1
4215ATOM 1146 N N . GLY A 1 194 ? -1.031 31.633 10.111 1.00 86.52 ? 194 GLY A N 1
4216ATOM 1147 C CA . GLY A 1 194 ? -0.107 30.516 10.026 1.00 87.79 ? 194 GLY A CA 1
4217ATOM 1148 C C . GLY A 1 194 ? -0.610 29.360 9.154 1.00 85.95 ? 194 GLY A C 1
4218ATOM 1149 O O . GLY A 1 194 ? 0.163 28.485 8.791 1.00 83.13 ? 194 GLY A O 1
4219ATOM 1150 N N . ARG A 1 195 ? -1.877 29.377 8.761 1.00 83.77 ? 195 ARG A N 1
4220ATOM 1151 C CA . ARG A 1 195 ? -2.408 28.333 7.915 1.00 79.55 ? 195 ARG A CA 1
4221ATOM 1152 C C . ARG A 1 195 ? -1.876 28.459 6.496 1.00 78.32 ? 195 ARG A C 1
4222ATOM 1153 O O . ARG A 1 195 ? -1.706 29.553 5.988 1.00 77.80 ? 195 ARG A O 1
4223ATOM 1154 C CB . ARG A 1 195 ? -3.928 28.403 7.909 1.00 79.49 ? 195 ARG A CB 1
4224ATOM 1155 C CG . ARG A 1 195 ? -4.525 27.901 9.208 1.00 84.34 ? 195 ARG A CG 1
4225ATOM 1156 C CD . ARG A 1 195 ? -6.021 27.799 9.073 1.00 90.56 ? 195 ARG A CD 1
4226ATOM 1157 N NE . ARG A 1 195 ? -6.586 29.129 9.014 1.00 97.63 ? 195 ARG A NE 1
4227ATOM 1158 C CZ . ARG A 1 195 ? -7.842 29.396 8.713 1.00 100.07 ? 195 ARG A CZ 1
4228ATOM 1159 N NH1 . ARG A 1 195 ? -8.301 30.620 8.891 1.00 101.47 ? 195 ARG A NH1 1
4229ATOM 1160 N NH2 . ARG A 1 195 ? -8.633 28.437 8.269 1.00 97.55 ? 195 ARG A NH2 1
4230ATOM 1161 N N . ARG A 1 196 ? -1.677 27.310 5.849 1.00 83.10 ? 196 ARG A N 1
4231ATOM 1162 C CA . ARG A 1 196 ? -1.129 27.277 4.503 1.00 78.89 ? 196 ARG A CA 1
4232ATOM 1163 C C . ARG A 1 196 ? -2.214 26.892 3.527 1.00 72.31 ? 196 ARG A C 1
4233ATOM 1164 O O . ARG A 1 196 ? -3.004 26.004 3.797 1.00 80.24 ? 196 ARG A O 1
4234ATOM 1165 C CB . ARG A 1 196 ? 0.011 26.275 4.410 1.00 78.43 ? 196 ARG A CB 1
4235ATOM 1166 C CG . ARG A 1 196 ? 1.116 26.656 5.375 1.00 96.18 ? 196 ARG A CG 1
4236ATOM 1167 C CD . ARG A 1 196 ? 2.214 25.617 5.427 1.00 103.49 ? 196 ARG A CD 1
4237ATOM 1168 N NE . ARG A 1 196 ? 3.070 25.706 4.260 1.00 109.86 ? 196 ARG A NE 1
4238ATOM 1169 C CZ . ARG A 1 196 ? 3.556 24.675 3.575 1.00 114.79 ? 196 ARG A CZ 1
4239ATOM 1170 N NH1 . ARG A 1 196 ? 4.141 24.904 2.414 1.00 120.09 ? 196 ARG A NH1 1
4240ATOM 1171 N NH2 . ARG A 1 196 ? 3.415 23.434 4.012 1.00 115.22 ? 196 ARG A NH2 1
4241ATOM 1172 N N . THR A 1 197 ? -2.246 27.578 2.393 1.00 67.19 ? 197 THR A N 1
4242ATOM 1173 C CA . THR A 1 197 ? -3.301 27.364 1.429 1.00 66.08 ? 197 THR A CA 1
4243ATOM 1174 C C . THR A 1 197 ? -2.751 27.793 0.086 1.00 67.52 ? 197 THR A C 1
4244ATOM 1175 O O . THR A 1 197 ? -1.546 27.949 -0.054 1.00 74.75 ? 197 THR A O 1
4245ATOM 1176 C CB . THR A 1 197 ? -4.565 28.111 1.845 1.00 77.97 ? 197 THR A CB 1
4246ATOM 1177 O OG1 . THR A 1 197 ? -5.608 27.655 0.990 1.00 91.11 ? 197 THR A OG1 1
4247ATOM 1178 C CG2 . THR A 1 197 ? -4.422 29.613 1.719 1.00 80.00 ? 197 THR A CG2 1
4248ATOM 1179 N N . GLN A 1 198 ? -3.616 27.986 -0.899 1.00 72.66 ? 198 GLN A N 1
4249ATOM 1180 C CA . GLN A 1 198 ? -3.118 28.337 -2.216 1.00 70.41 ? 198 GLN A CA 1
4250ATOM 1181 C C . GLN A 1 198 ? -4.226 29.026 -2.985 1.00 70.04 ? 198 GLN A C 1
4251ATOM 1182 O O . GLN A 1 198 ? -5.402 28.841 -2.687 1.00 73.24 ? 198 GLN A O 1
4252ATOM 1183 C CB . GLN A 1 198 ? -2.642 27.101 -2.979 1.00 70.72 ? 198 GLN A CB 1
4253ATOM 1184 C CG . GLN A 1 198 ? -3.722 26.057 -3.270 1.00 69.15 ? 198 GLN A CG 1
4254ATOM 1185 C CD . GLN A 1 198 ? -4.105 25.212 -2.067 1.00 85.25 ? 198 GLN A CD 1
4255ATOM 1186 O OE1 . GLN A 1 198 ? -3.288 24.893 -1.197 1.00 82.49 ? 198 GLN A OE1 1
4256ATOM 1187 N NE2 . GLN A 1 198 ? -5.377 24.843 -1.995 1.00 86.56 ? 198 GLN A NE2 1
4257ATOM 1188 N N . ALA A 1 199 ? -3.834 29.843 -3.959 1.00 76.10 ? 199 ALA A N 1
4258ATOM 1189 C CA . ALA A 1 199 ? -4.803 30.551 -4.773 1.00 74.39 ? 199 ALA A CA 1
4259ATOM 1190 C C . ALA A 1 199 ? -4.379 30.506 -6.221 1.00 66.04 ? 199 ALA A C 1
4260ATOM 1191 O O . ALA A 1 199 ? -3.198 30.359 -6.510 1.00 71.22 ? 199 ALA A O 1
4261ATOM 1192 C CB . ALA A 1 199 ? -4.899 31.961 -4.321 1.00 80.48 ? 199 ALA A CB 1
4262ATOM 1193 N N . LEU A 1 200 ? -5.360 30.629 -7.112 1.00 67.34 ? 200 LEU A N 1
4263ATOM 1194 C CA . LEU A 1 200 ? -5.062 30.698 -8.531 1.00 72.70 ? 200 LEU A CA 1
4264ATOM 1195 C C . LEU A 1 200 ? -4.915 32.145 -8.942 1.00 77.25 ? 200 LEU A C 1
4265ATOM 1196 O O . LEU A 1 200 ? -5.790 32.954 -8.671 1.00 83.64 ? 200 LEU A O 1
4266ATOM 1197 C CB . LEU A 1 200 ? -6.218 30.107 -9.317 1.00 74.03 ? 200 LEU A CB 1
4267ATOM 1198 C CG . LEU A 1 200 ? -6.352 28.604 -9.216 1.00 81.42 ? 200 LEU A CG 1
4268ATOM 1199 C CD1 . LEU A 1 200 ? -7.539 28.161 -10.024 1.00 90.10 ? 200 LEU A CD1 1
4269ATOM 1200 C CD2 . LEU A 1 200 ? -5.093 27.919 -9.701 1.00 90.44 ? 200 LEU A CD2 1
4270ATOM 1201 N N . ALA A 1 201 ? -3.866 32.407 -9.705 1.00 84.94 ? 201 ALA A N 1
4271ATOM 1202 C CA . ALA A 1 201 ? -3.673 33.707 -10.316 1.00 83.10 ? 201 ALA A CA 1
4272ATOM 1203 C C . ALA A 1 201 ? -3.714 33.590 -11.836 1.00 81.41 ? 201 ALA A C 1
4273ATOM 1204 O O . ALA A 1 201 ? -3.316 32.591 -12.423 1.00 85.54 ? 201 ALA A O 1
4274ATOM 1205 C CB . ALA A 1 201 ? -2.366 34.267 -9.850 1.00 77.40 ? 201 ALA A CB 1
4275ATOM 1206 N N . VAL A 1 202 ? -4.144 34.670 -12.457 1.00 85.35 ? 202 VAL A N 1
4276ATOM 1207 C CA . VAL A 1 202 ? -4.280 34.740 -13.889 1.00 83.62 ? 202 VAL A CA 1
4277ATOM 1208 C C . VAL A 1 202 ? -3.555 35.995 -14.347 1.00 88.52 ? 202 VAL A C 1
4278ATOM 1209 O O . VAL A 1 202 ? -3.830 37.067 -13.841 1.00 97.88 ? 202 VAL A O 1
4279ATOM 1210 C CB . VAL A 1 202 ? -5.773 34.777 -14.218 1.00 82.18 ? 202 VAL A CB 1
4280ATOM 1211 C CG1 . VAL A 1 202 ? -6.009 35.167 -15.639 1.00 94.66 ? 202 VAL A CG1 1
4281ATOM 1212 C CG2 . VAL A 1 202 ? -6.417 33.438 -13.924 1.00 88.98 ? 202 VAL A CG2 1
4282ATOM 1213 N N . CYS A 1 203 ? -2.614 35.860 -15.273 1.00 84.74 ? 203 CYS A N 1
4283ATOM 1214 C CA . CYS A 1 203 ? -1.940 37.006 -15.844 1.00 86.73 ? 203 CYS A CA 1
4284ATOM 1215 C C . CYS A 1 203 ? -2.316 37.163 -17.305 1.00 87.90 ? 203 CYS A C 1
4285ATOM 1216 O O . CYS A 1 203 ? -2.052 36.273 -18.099 1.00 93.17 ? 203 CYS A O 1
4286ATOM 1217 C CB . CYS A 1 203 ? -0.440 36.844 -15.732 1.00 85.89 ? 203 CYS A CB 1
4287ATOM 1218 S SG . CYS A 1 203 ? 0.095 36.937 -14.010 0.99 95.66 ? 203 CYS A SG 1
4288ATOM 1219 N N . HIS A 1 204 ? -2.906 38.313 -17.635 1.00 92.91 ? 204 HIS A N 1
4289ATOM 1220 C CA . HIS A 1 204 ? -3.308 38.598 -18.996 1.00 99.31 ? 204 HIS A CA 1
4290ATOM 1221 C C . HIS A 1 204 ? -2.181 39.335 -19.705 1.00 103.47 ? 204 HIS A C 1
4291ATOM 1222 O O . HIS A 1 204 ? -1.730 40.386 -19.252 1.00 109.72 ? 204 HIS A O 1
4292ATOM 1223 C CB . HIS A 1 204 ? -4.545 39.476 -19.016 1.00 96.13 ? 204 HIS A CB 1
4293ATOM 1224 C CG . HIS A 1 204 ? -5.643 38.955 -18.189 1.00 94.05 ? 204 HIS A CG 1
4294ATOM 1225 N ND1 . HIS A 1 204 ? -6.625 38.127 -18.680 1.00 100.04 ? 204 HIS A ND1 1
4295ATOM 1226 C CD2 . HIS A 1 204 ? -5.948 39.195 -16.915 1.00 98.71 ? 204 HIS A CD2 1
4296ATOM 1227 C CE1 . HIS A 1 204 ? -7.502 37.874 -17.716 1.00 98.54 ? 204 HIS A CE1 1
4297ATOM 1228 N NE2 . HIS A 1 204 ? -7.112 38.518 -16.631 1.00 95.12 ? 204 HIS A NE2 1
4298ATOM 1229 N N . HIS A 1 205 ? -1.718 38.751 -20.803 1.00 103.82 ? 205 HIS A N 1
4299ATOM 1230 C CA . HIS A 1 205 ? -0.523 39.261 -21.436 1.00 116.94 ? 205 HIS A CA 1
4300ATOM 1231 C C . HIS A 1 205 ? -0.883 39.936 -22.751 1.00 128.77 ? 205 HIS A C 1
4301ATOM 1232 O O . HIS A 1 205 ? -0.274 40.942 -23.095 1.00 136.45 ? 205 HIS A O 1
4302ATOM 1233 C CB . HIS A 1 205 ? 0.561 38.187 -21.443 1.00 119.34 ? 205 HIS A CB 1
4303ATOM 1234 C CG . HIS A 1 205 ? 0.181 36.870 -22.020 1.00 129.29 ? 205 HIS A CG 1
4304ATOM 1235 N ND1 . HIS A 1 205 ? 0.493 35.703 -21.362 1.00 123.81 ? 205 HIS A ND1 1
4305ATOM 1236 C CD2 . HIS A 1 205 ? -0.343 36.501 -23.197 1.00 135.47 ? 205 HIS A CD2 1
4306ATOM 1237 C CE1 . HIS A 1 205 ? 0.137 34.675 -22.114 1.00 122.33 ? 205 HIS A CE1 1
4307ATOM 1238 N NE2 . HIS A 1 205 ? -0.380 35.135 -23.225 1.00 122.94 ? 205 HIS A NE2 1
4308ATOM 1239 N N . ASP A 1 206 ? -1.914 39.440 -23.444 1.00 138.60 ? 206 ASP A N 1
4309ATOM 1240 C CA . ASP A 1 206 ? -2.666 40.284 -24.354 1.00 150.28 ? 206 ASP A CA 1
4310ATOM 1241 C C . ASP A 1 206 ? -3.525 41.170 -23.467 1.00 152.96 ? 206 ASP A C 1
4311ATOM 1242 O O . ASP A 1 206 ? -4.683 40.859 -23.215 1.00 151.86 ? 206 ASP A O 1
4312ATOM 1243 C CB . ASP A 1 206 ? -3.498 39.472 -25.340 1.00 153.71 ? 206 ASP A CB 1
4313ATOM 1244 C CG . ASP A 1 206 ? -4.496 40.322 -26.108 1.00 159.28 ? 206 ASP A CG 1
4314ATOM 1245 O OD1 . ASP A 1 206 ? -4.325 41.566 -26.169 1.00 159.36 ? 206 ASP A OD1 1
4315ATOM 1246 O OD2 . ASP A 1 206 ? -5.465 39.740 -26.595 1.00 162.34 ? 206 ASP A OD2 1
4316ATOM 1247 N N . THR A 1 207 ? -2.916 42.259 -22.995 1.00 165.04 ? 207 THR A N 1
4317ATOM 1248 C CA . THR A 1 207 ? -3.419 43.045 -21.879 1.00 175.54 ? 207 THR A CA 1
4318ATOM 1249 C C . THR A 1 207 ? -4.497 44.020 -22.365 1.00 176.83 ? 207 THR A C 1
4319ATOM 1250 O O . THR A 1 207 ? -4.572 45.179 -21.944 1.00 175.53 ? 207 THR A O 1
4320ATOM 1251 C CB . THR A 1 207 ? -2.204 43.679 -21.191 1.00 187.01 ? 207 THR A CB 1
4321ATOM 1252 O OG1 . THR A 1 207 ? -2.555 44.144 -19.887 1.00 186.46 ? 207 THR A OG1 1
4322ATOM 1253 C CG2 . THR A 1 207 ? -1.591 44.782 -22.024 1.00 190.09 ? 207 THR A CG2 1
4323ATOM 1254 N N . SER A 1 208 ? -5.315 43.516 -23.289 1.00 182.58 ? 208 SER A N 1
4324ATOM 1255 C CA . SER A 1 208 ? -6.442 44.202 -23.901 1.00 188.44 ? 208 SER A CA 1
4325ATOM 1256 C C . SER A 1 208 ? -7.718 43.845 -23.137 1.00 192.60 ? 208 SER A C 1
4326ATOM 1257 O O . SER A 1 208 ? -7.645 43.149 -22.131 1.00 195.93 ? 208 SER A O 1
4327ATOM 1258 C CB . SER A 1 208 ? -6.524 43.757 -25.348 1.00 184.97 ? 208 SER A CB 1
4328ATOM 1259 O OG . SER A 1 208 ? -7.515 44.476 -26.059 1.00 181.24 ? 208 SER A OG 1
4329ATOM 1260 N N . GLY A 1 209 ? -8.876 44.316 -23.620 1.00 200.66 ? 209 GLY A N 1
4330ATOM 1261 C CA . GLY A 1 209 ? -10.156 43.686 -23.327 1.00 196.83 ? 209 GLY A CA 1
4331ATOM 1262 C C . GLY A 1 209 ? -10.607 43.870 -21.879 1.00 193.91 ? 209 GLY A C 1
4332ATOM 1263 O O . GLY A 1 209 ? -11.234 42.977 -21.302 1.00 172.41 ? 209 GLY A O 1
4333ATOM 1264 N N . MET A 1 210 ? -10.306 45.047 -21.320 1.00 197.02 ? 210 MET A N 1
4334ATOM 1265 C CA . MET A 1 210 ? -10.544 45.338 -19.918 1.00 187.96 ? 210 MET A CA 1
4335ATOM 1266 C C . MET A 1 210 ? -10.756 46.837 -19.749 1.00 183.30 ? 210 MET A C 1
4336ATOM 1267 O O . MET A 1 210 ? -10.270 47.633 -20.550 1.00 185.01 ? 210 MET A O 1
4337ATOM 1268 C CB . MET A 1 210 ? -9.337 44.924 -19.076 1.00 185.11 ? 210 MET A CB 1
4338ATOM 1269 C CG . MET A 1 210 ? -9.168 43.425 -18.946 1.00 185.43 ? 210 MET A CG 1
4339ATOM 1270 S SD . MET A 1 210 ? -7.763 42.931 -17.870 0.69 178.44 ? 210 MET A SD 1
4340ATOM 1271 C CE . MET A 1 210 ? -6.359 43.519 -18.807 1.00 178.81 ? 210 MET A CE 1
4341ATOM 1272 N N . ASN A 1 211 ? -11.440 47.218 -18.666 1.00 180.88 ? 211 ASN A N 1
4342ATOM 1273 C CA . ASN A 1 211 ? -11.648 48.621 -18.355 1.00 192.29 ? 211 ASN A CA 1
4343ATOM 1274 C C . ASN A 1 211 ? -10.315 49.302 -18.060 1.00 195.79 ? 211 ASN A C 1
4344ATOM 1275 O O . ASN A 1 211 ? -9.763 49.127 -16.976 1.00 186.73 ? 211 ASN A O 1
4345ATOM 1276 C CB . ASN A 1 211 ? -12.573 48.815 -17.152 1.00 186.28 ? 211 ASN A CB 1
4346ATOM 1277 C CG . ASN A 1 211 ? -14.021 48.572 -17.499 1.00 184.18 ? 211 ASN A CG 1
4347ATOM 1278 O OD1 . ASN A 1 211 ? -14.389 47.459 -17.868 1.00 186.59 ? 211 ASN A OD1 1
4348ATOM 1279 N ND2 . ASN A 1 211 ? -14.836 49.609 -17.394 1.00 183.84 ? 211 ASN A ND2 1
4349ATOM 1280 N N . ALA A 1 212 ? -9.837 50.120 -19.010 1.00 193.40 ? 212 ALA A N 1
4350ATOM 1281 C CA . ALA A 1 212 ? -8.631 50.917 -18.822 1.00 182.22 ? 212 ALA A CA 1
4351ATOM 1282 C C . ALA A 1 212 ? -8.686 51.667 -17.488 1.00 174.19 ? 212 ALA A C 1
4352ATOM 1283 O O . ALA A 1 212 ? -7.668 51.863 -16.831 1.00 166.08 ? 212 ALA A O 1
4353ATOM 1284 C CB . ALA A 1 212 ? -8.468 51.879 -19.974 1.00 182.34 ? 212 ALA A CB 1
4354ATOM 1285 N N . GLU A 1 213 ? -9.899 52.082 -17.106 1.00 178.70 ? 213 GLU A N 1
4355ATOM 1286 C CA . GLU A 1 213 ? -10.147 52.751 -15.843 1.00 192.34 ? 213 GLU A CA 1
4356ATOM 1287 C C . GLU A 1 213 ? -9.612 51.928 -14.672 1.00 195.36 ? 213 GLU A C 1
4357ATOM 1288 O O . GLU A 1 213 ? -8.939 52.478 -13.810 1.00 200.49 ? 213 GLU A O 1
4358ATOM 1289 C CB . GLU A 1 213 ? -11.642 53.051 -15.695 1.00 196.13 ? 213 GLU A CB 1
4359ATOM 1290 C CG . GLU A 1 213 ? -12.133 54.102 -16.684 1.00 197.54 ? 213 GLU A CG 1
4360ATOM 1291 C CD . GLU A 1 213 ? -13.597 54.487 -16.552 1.00 192.54 ? 213 GLU A CD 1
4361ATOM 1292 O OE1 . GLU A 1 213 ? -14.405 53.589 -16.241 1.00 183.36 ? 213 GLU A OE1 1
4362ATOM 1293 O OE2 . GLU A 1 213 ? -13.932 55.672 -16.798 1.00 188.70 ? 213 GLU A OE2 1
4363ATOM 1294 N N . VAL A 1 214 ? -9.908 50.628 -14.616 1.00 192.18 ? 214 VAL A N 1
4364ATOM 1295 C CA . VAL A 1 214 ? -9.512 49.852 -13.452 1.00 183.83 ? 214 VAL A CA 1
4365ATOM 1296 C C . VAL A 1 214 ? -8.014 49.572 -13.517 1.00 182.74 ? 214 VAL A C 1
4366ATOM 1297 O O . VAL A 1 214 ? -7.348 49.585 -12.489 1.00 177.92 ? 214 VAL A O 1
4367ATOM 1298 C CB . VAL A 1 214 ? -10.351 48.572 -13.274 1.00 177.40 ? 214 VAL A CB 1
4368ATOM 1299 C CG1 . VAL A 1 214 ? -11.842 48.872 -13.334 1.00 175.27 ? 214 VAL A CG1 1
4369ATOM 1300 C CG2 . VAL A 1 214 ? -9.996 47.471 -14.257 1.00 178.30 ? 214 VAL A CG2 1
4370ATOM 1301 N N . LEU A 1 215 ? -7.482 49.353 -14.724 1.00 186.92 ? 215 LEU A N 1
4371ATOM 1302 C CA . LEU A 1 215 ? -6.042 49.212 -14.895 1.00 186.07 ? 215 LEU A CA 1
4372ATOM 1303 C C . LEU A 1 215 ? -5.364 50.446 -14.316 1.00 182.64 ? 215 LEU A C 1
4373ATOM 1304 O O . LEU A 1 215 ? -4.381 50.354 -13.579 1.00 173.36 ? 215 LEU A O 1
4374ATOM 1305 C CB . LEU A 1 215 ? -5.683 49.066 -16.377 1.00 189.35 ? 215 LEU A CB 1
4375ATOM 1306 C CG . LEU A 1 215 ? -5.893 47.677 -16.977 1.00 185.33 ? 215 LEU A CG 1
4376ATOM 1307 C CD1 . LEU A 1 215 ? -7.362 47.415 -17.236 1.00 187.29 ? 215 LEU A CD1 1
4377ATOM 1308 C CD2 . LEU A 1 215 ? -5.098 47.508 -18.263 1.00 185.35 ? 215 LEU A CD2 1
4378ATOM 1309 N N . TYR A 1 216 ? -5.923 51.610 -14.653 1.00 183.53 ? 216 TYR A N 1
4379ATOM 1310 C CA . TYR A 1 216 ? -5.358 52.825 -14.112 1.00 190.43 ? 216 TYR A CA 1
4380ATOM 1311 C C . TYR A 1 216 ? -5.582 52.877 -12.606 1.00 190.84 ? 216 TYR A C 1
4381ATOM 1312 O O . TYR A 1 216 ? -4.644 53.128 -11.862 1.00 197.67 ? 216 TYR A O 1
4382ATOM 1313 C CB . TYR A 1 216 ? -5.887 54.067 -14.814 1.00 201.57 ? 216 TYR A CB 1
4383ATOM 1314 C CG . TYR A 1 216 ? -5.006 55.246 -14.516 1.00 204.08 ? 216 TYR A CG 1
4384ATOM 1315 C CD1 . TYR A 1 216 ? -5.132 55.950 -13.329 1.00 201.16 ? 216 TYR A CD1 1
4385ATOM 1316 C CD2 . TYR A 1 216 ? -3.955 55.564 -15.360 1.00 203.41 ? 216 TYR A CD2 1
4386ATOM 1317 C CE1 . TYR A 1 216 ? -4.292 57.011 -13.035 1.00 199.78 ? 216 TYR A CE1 1
4387ATOM 1318 C CE2 . TYR A 1 216 ? -3.090 56.606 -15.068 1.00 202.67 ? 216 TYR A CE2 1
4388ATOM 1319 C CZ . TYR A 1 216 ? -3.277 57.347 -13.914 1.00 203.75 ? 216 TYR A CZ 1
4389ATOM 1320 O OH . TYR A 1 216 ? -2.436 58.390 -13.621 1.00 210.74 ? 216 TYR A OH 1
4390ATOM 1321 N N . GLU A 1 217 ? -6.807 52.601 -12.155 1.00 186.01 ? 217 GLU A N 1
4391ATOM 1322 C CA . GLU A 1 217 ? -7.105 52.718 -10.737 1.00 188.14 ? 217 GLU A CA 1
4392ATOM 1323 C C . GLU A 1 217 ? -6.104 51.898 -9.924 1.00 188.69 ? 217 GLU A C 1
4393ATOM 1324 O O . GLU A 1 217 ? -5.516 52.396 -8.963 1.00 182.92 ? 217 GLU A O 1
4394ATOM 1325 C CB . GLU A 1 217 ? -8.524 52.243 -10.431 1.00 187.75 ? 217 GLU A CB 1
4395ATOM 1326 C CG . GLU A 1 217 ? -8.829 52.277 -8.944 1.00 189.50 ? 217 GLU A CG 1
4396ATOM 1327 C CD . GLU A 1 217 ? -10.152 51.655 -8.532 1.00 190.92 ? 217 GLU A CD 1
4397ATOM 1328 O OE1 . GLU A 1 217 ? -10.947 51.300 -9.425 1.00 192.73 ? 217 GLU A OE1 1
4398ATOM 1329 O OE2 . GLU A 1 217 ? -10.373 51.499 -7.314 1.00 186.05 ? 217 GLU A OE2 1
4399ATOM 1330 N N . MET A 1 218 ? -5.895 50.652 -10.355 1.00 190.91 ? 218 MET A N 1
4400ATOM 1331 C CA . MET A 1 218 ? -5.164 49.675 -9.571 1.00 180.47 ? 218 MET A CA 1
4401ATOM 1332 C C . MET A 1 218 ? -3.659 49.777 -9.809 1.00 168.51 ? 218 MET A C 1
4402ATOM 1333 O O . MET A 1 218 ? -2.887 49.570 -8.874 1.00 165.22 ? 218 MET A O 1
4403ATOM 1334 C CB . MET A 1 218 ? -5.636 48.268 -9.940 1.00 177.81 ? 218 MET A CB 1
4404ATOM 1335 C CG . MET A 1 218 ? -7.113 48.034 -9.667 1.00 181.41 ? 218 MET A CG 1
4405ATOM 1336 S SD . MET A 1 218 ? -7.612 48.224 -7.935 0.98 181.10 ? 218 MET A SD 1
4406ATOM 1337 C CE . MET A 1 218 ? -9.260 47.526 -7.994 1.00 170.93 ? 218 MET A CE 1
4407ATOM 1338 N N . LEU A 1 219 ? -3.240 50.078 -11.047 1.00 160.77 ? 219 LEU A N 1
4408ATOM 1339 C CA . LEU A 1 219 ? -1.835 49.942 -11.420 1.00 153.91 ? 219 LEU A CA 1
4409ATOM 1340 C C . LEU A 1 219 ? -1.283 51.205 -12.085 1.00 159.58 ? 219 LEU A C 1
4410ATOM 1341 O O . LEU A 1 219 ? -0.102 51.249 -12.441 1.00 146.55 ? 219 LEU A O 1
4411ATOM 1342 C CB . LEU A 1 219 ? -1.721 48.734 -12.355 1.00 153.43 ? 219 LEU A CB 1
4412ATOM 1343 C CG . LEU A 1 219 ? -2.135 47.396 -11.737 1.00 146.53 ? 219 LEU A CG 1
4413ATOM 1344 C CD1 . LEU A 1 219 ? -2.241 46.309 -12.791 1.00 135.04 ? 219 LEU A CD1 1
4414ATOM 1345 C CD2 . LEU A 1 219 ? -1.149 46.988 -10.653 1.00 142.35 ? 219 LEU A CD2 1
4415ATOM 1346 N N . LYS A 1 220 ? -2.140 52.225 -12.240 1.00 173.10 ? 220 LYS A N 1
4416ATOM 1347 C CA . LYS A 1 220 ? -1.768 53.517 -12.794 1.00 184.16 ? 220 LYS A CA 1
4417ATOM 1348 C C . LYS A 1 220 ? -1.160 53.304 -14.177 1.00 177.41 ? 220 LYS A C 1
4418ATOM 1349 O O . LYS A 1 220 ? -0.171 53.935 -14.543 1.00 167.86 ? 220 LYS A O 1
4419ATOM 1350 C CB . LYS A 1 220 ? -0.842 54.264 -11.821 1.00 193.71 ? 220 LYS A CB 1
4420ATOM 1351 C CG . LYS A 1 220 ? -1.396 54.446 -10.413 1.00 200.13 ? 220 LYS A CG 1
4421ATOM 1352 C CD . LYS A 1 220 ? -2.632 55.340 -10.350 1.00 207.30 ? 220 LYS A CD 1
4422ATOM 1353 C CE . LYS A 1 220 ? -3.158 55.592 -8.951 1.00 201.26 ? 220 LYS A CE 1
4423ATOM 1354 N NZ . LYS A 1 220 ? -3.595 54.350 -8.270 1.00 194.84 ? 220 LYS A NZ 1
4424ATOM 1355 N N . ILE A 1 221 ? -1.818 52.431 -14.949 1.00 175.73 ? 221 ILE A N 1
4425ATOM 1356 C CA . ILE A 1 221 ? -1.400 52.073 -16.286 1.00 177.93 ? 221 ILE A CA 1
4426ATOM 1357 C C . ILE A 1 221 ? -2.654 51.849 -17.129 1.00 171.67 ? 221 ILE A C 1
4427ATOM 1358 O O . ILE A 1 221 ? -3.762 51.764 -16.598 1.00 169.57 ? 221 ILE A O 1
4428ATOM 1359 C CB . ILE A 1 221 ? -0.437 50.869 -16.220 1.00 183.91 ? 221 ILE A CB 1
4429ATOM 1360 C CG1 . ILE A 1 221 ? 0.957 51.354 -15.804 1.00 192.99 ? 221 ILE A CG1 1
4430ATOM 1361 C CG2 . ILE A 1 221 ? -0.402 50.064 -17.518 1.00 179.85 ? 221 ILE A CG2 1
4431ATOM 1362 C CD1 . ILE A 1 221 ? 2.027 50.291 -15.783 1.00 190.80 ? 221 ILE A CD1 1
4432ATOM 1363 N N . LYS A 1 222 ? -2.454 51.852 -18.453 1.00 171.23 ? 222 LYS A N 1
4433ATOM 1364 C CA . LYS A 1 222 ? -3.523 51.720 -19.427 1.00 180.79 ? 222 LYS A CA 1
4434ATOM 1365 C C . LYS A 1 222 ? -3.217 50.534 -20.341 1.00 180.17 ? 222 LYS A C 1
4435ATOM 1366 O O . LYS A 1 222 ? -2.103 50.020 -20.325 1.00 178.75 ? 222 LYS A O 1
4436ATOM 1367 C CB . LYS A 1 222 ? -3.668 53.046 -20.183 1.00 187.43 ? 222 LYS A CB 1
4437ATOM 1368 C CG . LYS A 1 222 ? -4.147 54.194 -19.306 1.00 191.29 ? 222 LYS A CG 1
4438ATOM 1369 C CD . LYS A 1 222 ? -4.199 55.536 -20.003 1.00 195.07 ? 222 LYS A CD 1
4439ATOM 1370 C CE . LYS A 1 222 ? -4.449 56.673 -19.035 1.00 191.81 ? 222 LYS A CE 1
4440ATOM 1371 N NZ . LYS A 1 222 ? -4.299 57.986 -19.697 1.00 196.50 ? 222 LYS A NZ 1
4441ATOM 1372 N N . PRO A 1 223 ? -4.198 50.035 -21.130 1.00 178.69 ? 223 PRO A N 1
4442ATOM 1373 C CA . PRO A 1 223 ? -4.007 48.822 -21.932 1.00 180.23 ? 223 PRO A CA 1
4443ATOM 1374 C C . PRO A 1 223 ? -2.790 48.781 -22.860 1.00 182.15 ? 223 PRO A C 1
4444ATOM 1375 O O . PRO A 1 223 ? -2.123 49.782 -23.104 1.00 192.39 ? 223 PRO A O 1
4445ATOM 1376 C CB . PRO A 1 223 ? -5.303 48.778 -22.762 1.00 180.87 ? 223 PRO A CB 1
4446ATOM 1377 C CG . PRO A 1 223 ? -6.331 49.428 -21.863 1.00 180.03 ? 223 PRO A CG 1
4447ATOM 1378 C CD . PRO A 1 223 ? -5.569 50.572 -21.236 1.00 179.85 ? 223 PRO A CD 1
4448ATOM 1379 N N . GLY A 1 224 ? -2.509 47.587 -23.388 1.00 179.50 ? 224 GLY A N 1
4449ATOM 1380 C CA . GLY A 1 224 ? -1.525 47.424 -24.443 1.00 178.77 ? 224 GLY A CA 1
4450ATOM 1381 C C . GLY A 1 224 ? -0.090 47.305 -23.932 1.00 180.76 ? 224 GLY A C 1
4451ATOM 1382 O O . GLY A 1 224 ? 0.738 46.675 -24.580 1.00 178.82 ? 224 GLY A O 1
4452ATOM 1383 N N . THR A 1 225 ? 0.229 47.893 -22.777 1.00 188.44 ? 225 THR A N 1
4453ATOM 1384 C CA . THR A 1 225 ? 1.635 48.078 -22.436 1.00 193.08 ? 225 THR A CA 1
4454ATOM 1385 C C . THR A 1 225 ? 2.246 46.853 -21.751 1.00 178.01 ? 225 THR A C 1
4455ATOM 1386 O O . THR A 1 225 ? 3.341 46.423 -22.116 1.00 175.26 ? 225 THR A O 1
4456ATOM 1387 C CB . THR A 1 225 ? 1.869 49.342 -21.597 1.00 197.85 ? 225 THR A CB 1
4457ATOM 1388 O OG1 . THR A 1 225 ? 3.283 49.494 -21.460 1.00 202.60 ? 225 THR A OG1 1
4458ATOM 1389 C CG2 . THR A 1 225 ? 1.240 49.318 -20.221 1.00 189.55 ? 225 THR A CG2 1
4459ATOM 1390 N N . GLU A 1 226 ? 1.603 46.351 -20.695 1.00 167.95 ? 226 GLU A N 1
4460ATOM 1391 C CA . GLU A 1 226 ? 2.249 45.380 -19.824 1.00 162.99 ? 226 GLU A CA 1
4461ATOM 1392 C C . GLU A 1 226 ? 1.232 44.399 -19.265 1.00 158.36 ? 226 GLU A C 1
4462ATOM 1393 O O . GLU A 1 226 ? 0.033 44.662 -19.262 1.00 176.82 ? 226 GLU A O 1
4463ATOM 1394 C CB . GLU A 1 226 ? 2.975 46.080 -18.677 1.00 161.96 ? 226 GLU A CB 1
4464ATOM 1395 C CG . GLU A 1 226 ? 4.192 46.853 -19.136 1.00 178.82 ? 226 GLU A CG 1
4465ATOM 1396 C CD . GLU A 1 226 ? 4.999 47.473 -18.012 1.00 193.12 ? 226 GLU A CD 1
4466ATOM 1397 O OE1 . GLU A 1 226 ? 4.856 47.003 -16.860 1.00 191.05 ? 226 GLU A OE1 1
4467ATOM 1398 O OE2 . GLU A 1 226 ? 5.749 48.440 -18.289 1.00 192.10 ? 226 GLU A OE2 1
4468ATOM 1399 N N . THR A 1 227 ? 1.749 43.278 -18.759 1.00 137.14 ? 227 THR A N 1
4469ATOM 1400 C CA . THR A 1 227 ? 0.926 42.176 -18.304 1.00 125.35 ? 227 THR A CA 1
4470ATOM 1401 C C . THR A 1 227 ? 0.289 42.539 -16.966 1.00 115.52 ? 227 THR A C 1
4471ATOM 1402 O O . THR A 1 227 ? 0.982 42.970 -16.045 1.00 104.74 ? 227 THR A O 1
4472ATOM 1403 C CB . THR A 1 227 ? 1.798 40.928 -18.156 1.00 124.80 ? 227 THR A CB 1
4473ATOM 1404 O OG1 . THR A 1 227 ? 2.755 41.317 -17.174 1.00 151.06 ? 227 THR A OG1 1
4474ATOM 1405 C CG2 . THR A 1 227 ? 2.519 40.525 -19.418 1.00 123.24 ? 227 THR A CG2 1
4475ATOM 1406 N N . ALA A 1 228 ? -1.024 42.332 -16.856 1.00 115.23 ? 228 ALA A N 1
4476ATOM 1407 C CA . ALA A 1 228 ? -1.734 42.592 -15.618 1.00 107.35 ? 228 ALA A CA 1
4477ATOM 1408 C C . ALA A 1 228 ? -2.242 41.280 -15.044 1.00 99.99 ? 228 ALA A C 1
4478ATOM 1409 O O . ALA A 1 228 ? -2.802 40.471 -15.771 1.00 101.10 ? 228 ALA A O 1
4479ATOM 1410 C CB . ALA A 1 228 ? -2.867 43.541 -15.890 1.00 113.37 ? 228 ALA A CB 1
4480ATOM 1411 N N . CYS A 1 229 ? -2.081 41.102 -13.732 1.00 100.57 ? 229 CYS A N 1
4481ATOM 1412 C CA . CYS A 1 229 ? -2.415 39.843 -13.088 1.00 95.64 ? 229 CYS A CA 1
4482ATOM 1413 C C . CYS A 1 229 ? -3.421 40.083 -11.966 1.00 100.26 ? 229 CYS A C 1
4483ATOM 1414 O O . CYS A 1 229 ? -3.375 41.128 -11.326 1.00 111.56 ? 229 CYS A O 1
4484ATOM 1415 C CB . CYS A 1 229 ? -1.171 39.224 -12.485 1.00 86.41 ? 229 CYS A CB 1
4485ATOM 1416 S SG . CYS A 1 229 ? 0.161 38.994 -13.679 0.96 109.97 ? 229 CYS A SG 1
4486ATOM 1417 N N . HIS A 1 230 ? -4.293 39.098 -11.718 1.00 90.80 ? 230 HIS A N 1
4487ATOM 1418 C CA . HIS A 1 230 ? -5.131 39.100 -10.537 1.00 89.38 ? 230 HIS A CA 1
4488ATOM 1419 C C . HIS A 1 230 ? -5.477 37.679 -10.097 1.00 92.56 ? 230 HIS A C 1
4489ATOM 1420 O O . HIS A 1 230 ? -5.260 36.726 -10.824 1.00 103.65 ? 230 HIS A O 1
4490ATOM 1421 C CB . HIS A 1 230 ? -6.421 39.831 -10.845 1.00 90.86 ? 230 HIS A CB 1
4491ATOM 1422 C CG . HIS A 1 230 ? -7.237 39.155 -11.870 1.00 93.78 ? 230 HIS A CG 1
4492ATOM 1423 N ND1 . HIS A 1 230 ? -8.272 38.297 -11.565 1.00 89.78 ? 230 HIS A ND1 1
4493ATOM 1424 C CD2 . HIS A 1 230 ? -7.185 39.237 -13.199 1.00 98.22 ? 230 HIS A CD2 1
4494ATOM 1425 C CE1 . HIS A 1 230 ? -8.833 37.892 -12.695 1.00 94.58 ? 230 HIS A CE1 1
4495ATOM 1426 N NE2 . HIS A 1 230 ? -8.192 38.458 -13.703 1.00 97.82 ? 230 HIS A NE2 1
4496ATOM 1427 N N . PHE A 1 231 ? -6.031 37.542 -8.898 1.00 85.28 ? 231 PHE A N 1
4497ATOM 1428 C CA . PHE A 1 231 ? -6.397 36.242 -8.379 1.00 80.50 ? 231 PHE A CA 1
4498ATOM 1429 C C . PHE A 1 231 ? -7.819 35.871 -8.776 1.00 82.24 ? 231 PHE A C 1
4499ATOM 1430 O O . PHE A 1 231 ? -8.579 36.702 -9.231 1.00 94.45 ? 231 PHE A O 1
4500ATOM 1431 C CB . PHE A 1 231 ? -6.305 36.244 -6.859 1.00 82.56 ? 231 PHE A CB 1
4501ATOM 1432 C CG . PHE A 1 231 ? -4.893 36.203 -6.357 1.00 80.52 ? 231 PHE A CG 1
4502ATOM 1433 C CD1 . PHE A 1 231 ? -4.112 35.079 -6.540 1.00 87.43 ? 231 PHE A CD1 1
4503ATOM 1434 C CD2 . PHE A 1 231 ? -4.338 37.284 -5.712 1.00 85.55 ? 231 PHE A CD2 1
4504ATOM 1435 C CE1 . PHE A 1 231 ? -2.809 35.031 -6.070 1.00 83.21 ? 231 PHE A CE1 1
4505ATOM 1436 C CE2 . PHE A 1 231 ? -3.037 37.232 -5.235 1.00 85.74 ? 231 PHE A CE2 1
4506ATOM 1437 C CZ . PHE A 1 231 ? -2.269 36.114 -5.432 1.00 83.84 ? 231 PHE A CZ 1
4507ATOM 1438 N N . LEU A 1 232 ? -8.168 34.605 -8.558 1.00 85.86 ? 232 LEU A N 1
4508ATOM 1439 C CA . LEU A 1 232 ? -9.524 34.140 -8.761 1.00 89.43 ? 232 LEU A CA 1
4509ATOM 1440 C C . LEU A 1 232 ? -10.113 33.765 -7.420 1.00 93.63 ? 232 LEU A C 1
4510ATOM 1441 O O . LEU A 1 232 ? -9.404 33.293 -6.542 1.00 84.92 ? 232 LEU A O 1
4511ATOM 1442 C CB . LEU A 1 232 ? -9.524 32.897 -9.638 1.00 87.05 ? 232 LEU A CB 1
4512ATOM 1443 C CG . LEU A 1 232 ? -8.957 33.101 -11.026 1.00 89.62 ? 232 LEU A CG 1
4513ATOM 1444 C CD1 . LEU A 1 232 ? -9.039 31.787 -11.763 1.00 93.09 ? 232 LEU A CD1 1
4514ATOM 1445 C CD2 . LEU A 1 232 ? -9.716 34.195 -11.758 1.00 95.72 ? 232 LEU A CD2 1
4515ATOM 1446 N N . GLY A 1 233 ? -11.433 33.899 -7.336 1.00 98.45 ? 233 GLY A N 1
4516ATOM 1447 C CA . GLY A 1 233 ? -12.167 33.617 -6.127 1.00 93.44 ? 233 GLY A CA 1
4517ATOM 1448 C C . GLY A 1 233 ? -12.407 32.126 -5.989 1.00 88.97 ? 233 GLY A C 1
4518ATOM 1449 O O . GLY A 1 233 ? -12.352 31.378 -6.952 1.00 104.12 ? 233 GLY A O 1
4519ATOM 1450 N N . ASN A 1 234 ? -12.721 31.720 -4.770 1.00 89.58 ? 234 ASN A N 1
4520ATOM 1451 C CA . ASN A 1 234 ? -12.904 30.325 -4.444 1.00 83.72 ? 234 ASN A CA 1
4521ATOM 1452 C C . ASN A 1 234 ? -14.026 29.693 -5.260 1.00 88.74 ? 234 ASN A C 1
4522ATOM 1453 O O . ASN A 1 234 ? -14.150 28.479 -5.262 1.00 110.57 ? 234 ASN A O 1
4523ATOM 1454 C CB . ASN A 1 234 ? -13.212 30.174 -2.962 1.00 76.67 ? 234 ASN A CB 1
4524ATOM 1455 C CG . ASN A 1 234 ? -12.044 30.572 -2.093 1.00 75.91 ? 234 ASN A CG 1
4525ATOM 1456 O OD1 . ASN A 1 234 ? -11.025 31.091 -2.553 1.00 79.49 ? 234 ASN A OD1 1
4526ATOM 1457 N ND2 . ASN A 1 234 ? -12.165 30.292 -0.815 1.00 73.13 ? 234 ASN A ND2 1
4527ATOM 1458 N N . LYS A 1 235 ? -14.858 30.495 -5.921 1.00 94.22 ? 235 LYS A N 1
4528ATOM 1459 C CA . LYS A 1 235 ? -16.007 29.938 -6.619 1.00 100.57 ? 235 LYS A CA 1
4529ATOM 1460 C C . LYS A 1 235 ? -15.642 29.576 -8.055 1.00 91.58 ? 235 LYS A C 1
4530ATOM 1461 O O . LYS A 1 235 ? -16.447 29.023 -8.777 1.00 92.49 ? 235 LYS A O 1
4531ATOM 1462 C CB . LYS A 1 235 ? -17.183 30.918 -6.653 1.00 107.72 ? 235 LYS A CB 1
4532ATOM 1463 C CG . LYS A 1 235 ? -17.604 31.505 -5.315 1.00 116.77 ? 235 LYS A CG 1
4533ATOM 1464 C CD . LYS A 1 235 ? -17.881 30.502 -4.203 1.00 124.23 ? 235 LYS A CD 1
4534ATOM 1465 C CE . LYS A 1 235 ? -19.069 29.599 -4.447 1.00 129.85 ? 235 LYS A CE 1
4535ATOM 1466 N NZ . LYS A 1 235 ? -20.341 30.277 -4.117 1.00 137.22 ? 235 LYS A NZ 1
4536ATOM 1467 N N . ALA A 1 236 ? -14.441 29.903 -8.492 1.00 89.48 ? 236 ALA A N 1
4537ATOM 1468 C CA . ALA A 1 236 ? -14.007 29.556 -9.833 1.00 88.07 ? 236 ALA A CA 1
4538ATOM 1469 C C . ALA A 1 236 ? -13.395 28.160 -9.832 1.00 91.68 ? 236 ALA A C 1
4539ATOM 1470 O O . ALA A 1 236 ? -12.752 27.770 -8.868 1.00 89.83 ? 236 ALA A O 1
4540ATOM 1471 C CB . ALA A 1 236 ? -12.989 30.565 -10.287 1.00 84.22 ? 236 ALA A CB 1
4541ATOM 1472 N N . VAL A 1 237 ? -13.564 27.450 -10.944 1.00 90.16 ? 237 VAL A N 1
4542ATOM 1473 C CA . VAL A 1 237 ? -12.850 26.219 -11.190 1.00 85.48 ? 237 VAL A CA 1
4543ATOM 1474 C C . VAL A 1 237 ? -12.063 26.406 -12.468 1.00 85.16 ? 237 VAL A C 1
4544ATOM 1475 O O . VAL A 1 237 ? -12.592 26.904 -13.446 1.00 93.78 ? 237 VAL A O 1
4545ATOM 1476 C CB . VAL A 1 237 ? -13.814 25.046 -11.368 1.00 89.75 ? 237 VAL A CB 1
4546ATOM 1477 C CG1 . VAL A 1 237 ? -13.070 23.766 -11.663 1.00 93.64 ? 237 VAL A CG1 1
4547ATOM 1478 C CG2 . VAL A 1 237 ? -14.701 24.893 -10.159 1.00 97.42 ? 237 VAL A CG2 1
4548ATOM 1479 N N . MET A 1 238 ? -10.819 25.959 -12.473 1.00 78.57 ? 238 MET A N 1
4549ATOM 1480 C CA . MET A 1 238 ? -10.036 26.051 -13.677 1.00 79.90 ? 238 MET A CA 1
4550ATOM 1481 C C . MET A 1 238 ? -9.550 24.646 -13.996 1.00 90.75 ? 238 MET A C 1
4551ATOM 1482 O O . MET A 1 238 ? -8.998 23.986 -13.124 1.00 86.40 ? 238 MET A O 1
4552ATOM 1483 C CB . MET A 1 238 ? -8.847 26.977 -13.461 1.00 79.18 ? 238 MET A CB 1
4553ATOM 1484 C CG . MET A 1 238 ? -8.004 27.070 -14.675 1.00 92.64 ? 238 MET A CG 1
4554ATOM 1485 S SD . MET A 1 238 ? -6.624 28.204 -14.458 1.00 103.83 ? 238 MET A SD 1
4555ATOM 1486 C CE . MET A 1 238 ? -7.470 29.769 -14.622 1.00 96.76 ? 238 MET A CE 1
4556ATOM 1487 N N . TRP A 1 239 ? -9.779 24.199 -15.230 1.00 91.07 ? 239 TRP A N 1
4557ATOM 1488 C CA . TRP A 1 239 ? -9.324 22.894 -15.650 1.00 83.63 ? 239 TRP A CA 1
4558ATOM 1489 C C . TRP A 1 239 ? -8.005 23.036 -16.379 1.00 83.34 ? 239 TRP A C 1
4559ATOM 1490 O O . TRP A 1 239 ? -7.909 23.841 -17.288 1.00 78.01 ? 239 TRP A O 1
4560ATOM 1491 C CB . TRP A 1 239 ? -10.326 22.269 -16.590 1.00 81.77 ? 239 TRP A CB 1
4561ATOM 1492 C CG . TRP A 1 239 ? -11.644 21.969 -15.975 1.00 81.33 ? 239 TRP A CG 1
4562ATOM 1493 C CD1 . TRP A 1 239 ? -12.738 22.773 -15.984 1.00 79.30 ? 239 TRP A CD1 1
4563ATOM 1494 C CD2 . TRP A 1 239 ? -12.051 20.731 -15.380 1.00 82.05 ? 239 TRP A CD2 1
4564ATOM 1495 N NE1 . TRP A 1 239 ? -13.792 22.134 -15.392 1.00 79.76 ? 239 TRP A NE1 1
4565ATOM 1496 C CE2 . TRP A 1 239 ? -13.407 20.881 -15.020 1.00 77.37 ? 239 TRP A CE2 1
4566ATOM 1497 C CE3 . TRP A 1 239 ? -11.397 19.534 -15.075 1.00 81.92 ? 239 TRP A CE3 1
4567ATOM 1498 C CZ2 . TRP A 1 239 ? -14.126 19.877 -14.382 1.00 77.20 ? 239 TRP A CZ2 1
4568ATOM 1499 C CZ3 . TRP A 1 239 ? -12.116 18.529 -14.468 1.00 82.33 ? 239 TRP A CZ3 1
4569ATOM 1500 C CH2 . TRP A 1 239 ? -13.460 18.703 -14.125 1.00 81.90 ? 239 TRP A CH2 1
4570ATOM 1501 N N . VAL A 1 240 ? -7.049 22.184 -16.031 1.00 88.13 ? 240 VAL A N 1
4571ATOM 1502 C CA . VAL A 1 240 ? -5.686 22.351 -16.478 1.00 90.43 ? 240 VAL A CA 1
4572ATOM 1503 C C . VAL A 1 240 ? -5.144 20.997 -16.895 1.00 86.40 ? 240 VAL A C 1
4573ATOM 1504 O O . VAL A 1 240 ? -5.394 20.012 -16.232 1.00 98.24 ? 240 VAL A O 1
4574ATOM 1505 C CB . VAL A 1 240 ? -4.861 22.933 -15.329 1.00 84.56 ? 240 VAL A CB 1
4575ATOM 1506 C CG1 . VAL A 1 240 ? -3.396 22.978 -15.664 1.00 94.26 ? 240 VAL A CG1 1
4576ATOM 1507 C CG2 . VAL A 1 240 ? -5.355 24.307 -14.970 1.00 91.74 ? 240 VAL A CG2 1
4577ATOM 1508 N N . PRO A 1 241 ? -4.366 20.903 -17.976 1.00 78.57 ? 241 PRO A N 1
4578ATOM 1509 C CA . PRO A 1 241 ? -3.717 19.650 -18.330 1.00 76.88 ? 241 PRO A CA 1
4579ATOM 1510 C C . PRO A 1 241 ? -2.723 19.140 -17.301 1.00 74.51 ? 241 PRO A C 1
4580ATOM 1511 O O . PRO A 1 241 ? -1.941 19.877 -16.722 1.00 83.62 ? 241 PRO A O 1
4581ATOM 1512 C CB . PRO A 1 241 ? -2.940 19.988 -19.608 1.00 77.45 ? 241 PRO A CB 1
4582ATOM 1513 C CG . PRO A 1 241 ? -3.643 21.208 -20.165 1.00 78.04 ? 241 PRO A CG 1
4583ATOM 1514 C CD . PRO A 1 241 ? -4.114 21.972 -18.947 1.00 81.77 ? 241 PRO A CD 1
4584ATOM 1515 N N . ASN A 1 242 ? -2.662 17.825 -17.194 1.00 86.43 ? 242 ASN A N 1
4585ATOM 1516 C CA . ASN A 1 242 ? -1.758 17.199 -16.253 1.00 88.28 ? 242 ASN A CA 1
4586ATOM 1517 C C . ASN A 1 242 ? -0.305 17.462 -16.613 1.00 88.00 ? 242 ASN A C 1
4587ATOM 1518 O O . ASN A 1 242 ? 0.539 17.474 -15.724 1.00 94.78 ? 242 ASN A O 1
4588ATOM 1519 C CB . ASN A 1 242 ? -2.058 15.715 -16.182 1.00 88.69 ? 242 ASN A CB 1
4589ATOM 1520 C CG . ASN A 1 242 ? -3.446 15.468 -15.634 1.00 98.15 ? 242 ASN A CG 1
4590ATOM 1521 O OD1 . ASN A 1 242 ? -4.025 16.344 -15.007 1.00 107.90 ? 242 ASN A OD1 1
4591ATOM 1522 N ND2 . ASN A 1 242 ? -3.989 14.284 -15.841 1.00 104.06 ? 242 ASN A ND2 1
4592ATOM 1523 N N . MET A 1 243 ? -0.023 17.636 -17.910 1.00 92.91 ? 243 MET A N 1
4593ATOM 1524 C CA . MET A 1 243 ? 1.321 17.923 -18.385 1.00 108.41 ? 243 MET A CA 1
4594ATOM 1525 C C . MET A 1 243 ? 1.895 19.133 -17.662 1.00 112.89 ? 243 MET A C 1
4595ATOM 1526 O O . MET A 1 243 ? 3.035 19.109 -17.212 1.00 133.20 ? 243 MET A O 1
4596ATOM 1527 C CB . MET A 1 243 ? 1.321 18.254 -19.880 1.00 121.45 ? 243 MET A CB 1
4597ATOM 1528 C CG . MET A 1 243 ? 1.070 17.056 -20.755 1.00 137.23 ? 243 MET A CG 1
4598ATOM 1529 S SD . MET A 1 243 ? 2.285 15.747 -20.478 0.53 145.30 ? 243 MET A SD 1
4599ATOM 1530 C CE . MET A 1 243 ? 3.762 16.469 -21.194 1.00 148.83 ? 243 MET A CE 1
4600ATOM 1531 N N . ALA A 1 244 ? 1.096 20.197 -17.605 1.00 97.22 ? 244 ALA A N 1
4601ATOM 1532 C CA . ALA A 1 244 ? 1.531 21.456 -17.036 1.00 104.31 ? 244 ALA A CA 1
4602ATOM 1533 C C . ALA A 1 244 ? 1.881 21.292 -15.552 1.00 108.09 ? 244 ALA A C 1
4603ATOM 1534 O O . ALA A 1 244 ? 2.950 21.713 -15.106 1.00 111.21 ? 244 ALA A O 1
4604ATOM 1535 C CB . ALA A 1 244 ? 0.440 22.456 -17.262 1.00 101.36 ? 244 ALA A CB 1
4605ATOM 1536 N N . VAL A 1 245 ? 0.981 20.626 -14.825 1.00 103.70 ? 245 VAL A N 1
4606ATOM 1537 C CA . VAL A 1 245 ? 1.083 20.445 -13.388 1.00 100.32 ? 245 VAL A CA 1
4607ATOM 1538 C C . VAL A 1 245 ? 2.363 19.710 -13.026 1.00 105.69 ? 245 VAL A C 1
4608ATOM 1539 O O . VAL A 1 245 ? 3.094 20.127 -12.134 1.00 112.19 ? 245 VAL A O 1
4609ATOM 1540 C CB . VAL A 1 245 ? -0.133 19.656 -12.884 1.00 99.14 ? 245 VAL A CB 1
4610ATOM 1541 C CG1 . VAL A 1 245 ? 0.031 19.213 -11.439 1.00 91.84 ? 245 VAL A CG1 1
4611ATOM 1542 C CG2 . VAL A 1 245 ? -1.399 20.466 -13.075 1.00 103.55 ? 245 VAL A CG2 1
4612ATOM 1543 N N . ASN A 1 246 ? 2.619 18.605 -13.718 1.00 135.48 ? 246 ASN A N 1
4613ATOM 1544 C CA . ASN A 1 246 ? 3.748 17.757 -13.389 1.00 157.39 ? 246 ASN A CA 1
4614ATOM 1545 C C . ASN A 1 246 ? 5.042 18.560 -13.423 1.00 164.05 ? 246 ASN A C 1
4615ATOM 1546 O O . ASN A 1 246 ? 5.925 18.326 -12.590 1.00 152.77 ? 246 ASN A O 1
4616ATOM 1547 C CB . ASN A 1 246 ? 3.804 16.560 -14.337 1.00 152.71 ? 246 ASN A CB 1
4617ATOM 1548 C CG . ASN A 1 246 ? 2.709 15.568 -14.031 1.00 144.10 ? 246 ASN A CG 1
4618ATOM 1549 O OD1 . ASN A 1 246 ? 2.205 15.546 -12.908 1.00 127.97 ? 246 ASN A OD1 1
4619ATOM 1550 N ND2 . ASN A 1 246 ? 2.362 14.743 -15.006 1.00 142.19 ? 246 ASN A ND2 1
4620ATOM 1551 N N . SER A 1 247 ? 5.130 19.483 -14.395 1.00 147.94 ? 247 SER A N 1
4621ATOM 1552 C CA . SER A 1 247 ? 6.349 20.240 -14.594 1.00 152.97 ? 247 SER A CA 1
4622ATOM 1553 C C . SER A 1 247 ? 7.497 19.240 -14.789 1.00 145.85 ? 247 SER A C 1
4623ATOM 1554 O O . SER A 1 247 ? 7.390 18.361 -15.641 1.00 133.30 ? 247 SER A O 1
4624ATOM 1555 C CB . SER A 1 247 ? 6.527 21.207 -13.427 1.00 160.24 ? 247 SER A CB 1
4625ATOM 1556 O OG . SER A 1 247 ? 7.697 22.004 -13.547 1.00 158.95 ? 247 SER A OG 1
4626ATOM 1557 N N . VAL A 1 248 ? 8.533 19.307 -13.944 1.00 147.06 ? 248 VAL A N 1
4627ATOM 1558 C CA . VAL A 1 248 ? 9.691 18.436 -14.070 1.00 149.05 ? 248 VAL A CA 1
4628ATOM 1559 C C . VAL A 1 248 ? 9.347 16.973 -13.797 1.00 154.72 ? 248 VAL A C 1
4629ATOM 1560 O O . VAL A 1 248 ? 9.896 16.077 -14.433 1.00 151.82 ? 248 VAL A O 1
4630ATOM 1561 C CB . VAL A 1 248 ? 10.782 18.894 -13.097 1.00 147.95 ? 248 VAL A CB 1
4631ATOM 1562 C CG1 . VAL A 1 248 ? 11.990 17.968 -13.137 1.00 153.67 ? 248 VAL A CG1 1
4632ATOM 1563 C CG2 . VAL A 1 248 ? 11.162 20.342 -13.363 1.00 148.41 ? 248 VAL A CG2 1
4633ATOM 1564 N N . TYR A 1 249 ? 8.429 16.751 -12.858 1.00 161.00 ? 249 TYR A N 1
4634ATOM 1565 C CA . TYR A 1 249 ? 8.329 15.477 -12.157 1.00 166.44 ? 249 TYR A CA 1
4635ATOM 1566 C C . TYR A 1 249 ? 7.649 14.405 -13.024 1.00 163.45 ? 249 TYR A C 1
4636ATOM 1567 O O . TYR A 1 249 ? 6.967 14.739 -14.019 1.00 161.75 ? 249 TYR A O 1
4637ATOM 1568 C CB . TYR A 1 249 ? 7.626 15.680 -10.808 1.00 156.65 ? 249 TYR A CB 1
4638ATOM 1569 C CG . TYR A 1 249 ? 8.071 16.922 -10.077 1.00 138.28 ? 249 TYR A CG 1
4639ATOM 1570 C CD1 . TYR A 1 249 ? 9.413 17.240 -9.980 1.00 128.54 ? 249 TYR A CD1 1
4640ATOM 1571 C CD2 . TYR A 1 249 ? 7.158 17.815 -9.546 1.00 139.29 ? 249 TYR A CD2 1
4641ATOM 1572 C CE1 . TYR A 1 249 ? 9.839 18.393 -9.353 1.00 120.13 ? 249 TYR A CE1 1
4642ATOM 1573 C CE2 . TYR A 1 249 ? 7.568 18.980 -8.918 1.00 131.47 ? 249 TYR A CE2 1
4643ATOM 1574 C CZ . TYR A 1 249 ? 8.917 19.271 -8.822 1.00 124.23 ? 249 TYR A CZ 1
4644ATOM 1575 O OH . TYR A 1 249 ? 9.367 20.410 -8.200 1.00 117.59 ? 249 TYR A OH 1
4645ATOM 1576 N N . PRO B 1 9 ? 25.365 -4.031 -8.418 1.00 158.22 ? 9 PRO B N 1
4646ATOM 1577 C CA . PRO B 1 9 ? 25.722 -2.731 -9.006 1.00 166.74 ? 9 PRO B CA 1
4647ATOM 1578 C C . PRO B 1 9 ? 24.540 -1.757 -8.987 1.00 182.26 ? 9 PRO B C 1
4648ATOM 1579 O O . PRO B 1 9 ? 23.526 -1.997 -8.324 1.00 210.51 ? 9 PRO B O 1
4649ATOM 1580 C CB . PRO B 1 9 ? 26.184 -3.031 -10.447 1.00 156.01 ? 9 PRO B CB 1
4650ATOM 1581 C CG . PRO B 1 9 ? 26.110 -4.530 -10.560 1.00 160.43 ? 9 PRO B CG 1
4651ATOM 1582 C CD . PRO B 1 9 ? 26.184 -5.014 -9.130 1.00 162.35 ? 9 PRO B CD 1
4652ATOM 1583 N N . ASP B 1 10 ? 24.699 -0.620 -9.676 1.00 168.41 ? 10 ASP B N 1
4653ATOM 1584 C CA . ASP B 1 10 ? 24.002 0.595 -9.281 1.00 162.99 ? 10 ASP B CA 1
4654ATOM 1585 C C . ASP B 1 10 ? 22.487 0.397 -9.219 1.00 161.36 ? 10 ASP B C 1
4655ATOM 1586 O O . ASP B 1 10 ? 21.900 0.574 -8.153 1.00 167.95 ? 10 ASP B O 1
4656ATOM 1587 C CB . ASP B 1 10 ? 24.423 1.781 -10.152 1.00 155.87 ? 10 ASP B CB 1
4657ATOM 1588 C CG . ASP B 1 10 ? 25.856 2.211 -9.886 1.00 155.43 ? 10 ASP B CG 1
4658ATOM 1589 O OD1 . ASP B 1 10 ? 26.498 1.602 -8.996 1.00 159.01 ? 10 ASP B OD1 1
4659ATOM 1590 O OD2 . ASP B 1 10 ? 26.324 3.136 -10.574 1.00 135.14 ? 10 ASP B OD2 1
4660ATOM 1591 N N . GLU B 1 11 ? 21.830 0.040 -10.328 1.00 158.56 ? 11 GLU B N 1
4661ATOM 1592 C CA . GLU B 1 11 ? 20.372 -0.008 -10.319 1.00 154.90 ? 11 GLU B CA 1
4662ATOM 1593 C C . GLU B 1 11 ? 19.845 -1.003 -9.275 1.00 163.09 ? 11 GLU B C 1
4663ATOM 1594 O O . GLU B 1 11 ? 18.714 -0.851 -8.800 1.00 153.90 ? 11 GLU B O 1
4664ATOM 1595 C CB . GLU B 1 11 ? 19.816 -0.335 -11.702 1.00 148.58 ? 11 GLU B CB 1
4665ATOM 1596 C CG . GLU B 1 11 ? 18.304 -0.284 -11.741 1.00 152.23 ? 11 GLU B CG 1
4666ATOM 1597 C CD . GLU B 1 11 ? 17.720 -0.302 -13.144 1.00 162.82 ? 11 GLU B CD 1
4667ATOM 1598 O OE1 . GLU B 1 11 ? 17.807 -1.365 -13.804 1.00 142.63 ? 11 GLU B OE1 1
4668ATOM 1599 O OE2 . GLU B 1 11 ? 17.191 0.753 -13.581 1.00 162.45 ? 11 GLU B OE2 1
4669ATOM 1600 N N . ASP B 1 12 ? 20.655 -2.006 -8.908 1.00 167.21 ? 12 ASP B N 1
4670ATOM 1601 C CA . ASP B 1 12 ? 20.249 -2.970 -7.894 1.00 155.16 ? 12 ASP B CA 1
4671ATOM 1602 C C . ASP B 1 12 ? 20.133 -2.245 -6.560 1.00 130.22 ? 12 ASP B C 1
4672ATOM 1603 O O . ASP B 1 12 ? 19.103 -2.295 -5.894 1.00 121.22 ? 12 ASP B O 1
4673ATOM 1604 C CB . ASP B 1 12 ? 21.252 -4.119 -7.747 1.00 166.65 ? 12 ASP B CB 1
4674ATOM 1605 C CG . ASP B 1 12 ? 21.630 -4.772 -9.062 1.00 167.41 ? 12 ASP B CG 1
4675ATOM 1606 O OD1 . ASP B 1 12 ? 20.694 -5.120 -9.810 1.00 152.87 ? 12 ASP B OD1 1
4676ATOM 1607 O OD2 . ASP B 1 12 ? 22.846 -4.942 -9.315 1.00 170.97 ? 12 ASP B OD2 1
4677ATOM 1608 N N . TYR B 1 13 ? 21.228 -1.581 -6.194 1.00 130.07 ? 13 TYR B N 1
4678ATOM 1609 C CA . TYR B 1 13 ? 21.297 -0.830 -4.955 1.00 127.28 ? 13 TYR B CA 1
4679ATOM 1610 C C . TYR B 1 13 ? 20.135 0.159 -4.867 1.00 116.96 ? 13 TYR B C 1
4680ATOM 1611 O O . TYR B 1 13 ? 19.471 0.245 -3.843 1.00 110.94 ? 13 TYR B O 1
4681ATOM 1612 C CB . TYR B 1 13 ? 22.618 -0.069 -4.878 1.00 125.28 ? 13 TYR B CB 1
4682ATOM 1613 C CG . TYR B 1 13 ? 23.868 -0.884 -5.089 1.00 129.17 ? 13 TYR B CG 1
4683ATOM 1614 C CD1 . TYR B 1 13 ? 24.006 -2.146 -4.536 1.00 137.12 ? 13 TYR B CD1 1
4684ATOM 1615 C CD2 . TYR B 1 13 ? 24.939 -0.368 -5.806 1.00 130.11 ? 13 TYR B CD2 1
4685ATOM 1616 C CE1 . TYR B 1 13 ? 25.161 -2.892 -4.715 1.00 144.31 ? 13 TYR B CE1 1
4686ATOM 1617 C CE2 . TYR B 1 13 ? 26.113 -1.084 -5.963 1.00 143.17 ? 13 TYR B CE2 1
4687ATOM 1618 C CZ . TYR B 1 13 ? 26.218 -2.358 -5.431 1.00 146.64 ? 13 TYR B CZ 1
4688ATOM 1619 O OH . TYR B 1 13 ? 27.351 -3.104 -5.608 1.00 147.33 ? 13 TYR B OH 1
4689ATOM 1620 N N . TRP B 1 14 ? 19.892 0.890 -5.956 1.00 108.49 ? 14 TRP B N 1
4690ATOM 1621 C CA . TRP B 1 14 ? 18.855 1.905 -6.003 1.00 101.25 ? 14 TRP B CA 1
4691ATOM 1622 C C . TRP B 1 14 ? 17.477 1.265 -5.892 1.00 100.12 ? 14 TRP B C 1
4692ATOM 1623 O O . TRP B 1 14 ? 16.691 1.669 -5.044 1.00 94.68 ? 14 TRP B O 1
4693ATOM 1624 C CB . TRP B 1 14 ? 18.993 2.727 -7.291 1.00 105.04 ? 14 TRP B CB 1
4694ATOM 1625 C CG . TRP B 1 14 ? 17.867 3.684 -7.535 1.00 107.79 ? 14 TRP B CG 1
4695ATOM 1626 C CD1 . TRP B 1 14 ? 16.618 3.395 -8.008 1.00 119.43 ? 14 TRP B CD1 1
4696ATOM 1627 C CD2 . TRP B 1 14 ? 17.875 5.105 -7.296 1.00 113.04 ? 14 TRP B CD2 1
4697ATOM 1628 N NE1 . TRP B 1 14 ? 15.854 4.535 -8.100 1.00 116.54 ? 14 TRP B NE1 1
4698ATOM 1629 C CE2 . TRP B 1 14 ? 16.591 5.598 -7.651 1.00 117.85 ? 14 TRP B CE2 1
4699ATOM 1630 C CE3 . TRP B 1 14 ? 18.837 6.002 -6.807 1.00 107.60 ? 14 TRP B CE3 1
4700ATOM 1631 C CZ2 . TRP B 1 14 ? 16.238 6.942 -7.511 1.00 116.26 ? 14 TRP B CZ2 1
4701ATOM 1632 C CZ3 . TRP B 1 14 ? 18.491 7.328 -6.678 1.00 101.47 ? 14 TRP B CZ3 1
4702ATOM 1633 C CH2 . TRP B 1 14 ? 17.212 7.789 -7.025 1.00 111.29 ? 14 TRP B CH2 1
4703ATOM 1634 N N . GLN B 1 15 ? 17.186 0.261 -6.722 1.00 111.15 ? 15 GLN B N 1
4704ATOM 1635 C CA . GLN B 1 15 ? 15.815 -0.221 -6.787 1.00 118.52 ? 15 GLN B CA 1
4705ATOM 1636 C C . GLN B 1 15 ? 15.482 -1.095 -5.586 1.00 109.32 ? 15 GLN B C 1
4706ATOM 1637 O O . GLN B 1 15 ? 14.312 -1.322 -5.311 1.00 114.24 ? 15 GLN B O 1
4707ATOM 1638 C CB . GLN B 1 15 ? 15.524 -0.919 -8.106 1.00 132.23 ? 15 GLN B CB 1
4708ATOM 1639 C CG . GLN B 1 15 ? 15.325 0.094 -9.220 1.00 137.99 ? 15 GLN B CG 1
4709ATOM 1640 C CD . GLN B 1 15 ? 14.485 -0.427 -10.360 1.00 133.46 ? 15 GLN B CD 1
4710ATOM 1641 O OE1 . GLN B 1 15 ? 14.433 -1.627 -10.620 1.00 134.76 ? 15 GLN B OE1 1
4711ATOM 1642 N NE2 . GLN B 1 15 ? 13.856 0.485 -11.085 1.00 130.89 ? 15 GLN B NE2 1
4712ATOM 1643 N N . ALA B 1 16 ? 16.488 -1.549 -4.849 1.00 98.81 ? 16 ALA B N 1
4713ATOM 1644 C CA . ALA B 1 16 ? 16.232 -2.079 -3.518 1.00 99.08 ? 16 ALA B CA 1
4714ATOM 1645 C C . ALA B 1 16 ? 15.465 -1.059 -2.675 1.00 96.29 ? 16 ALA B C 1
4715ATOM 1646 O O . ALA B 1 16 ? 14.528 -1.398 -1.972 1.00 99.24 ? 16 ALA B O 1
4716ATOM 1647 C CB . ALA B 1 16 ? 17.534 -2.441 -2.866 1.00 96.82 ? 16 ALA B CB 1
4717ATOM 1648 N N . VAL B 1 17 ? 15.857 0.207 -2.749 1.00 91.05 ? 17 VAL B N 1
4718ATOM 1649 C CA . VAL B 1 17 ? 15.259 1.226 -1.910 1.00 93.57 ? 17 VAL B CA 1
4719ATOM 1650 C C . VAL B 1 17 ? 14.027 1.811 -2.587 1.00 94.13 ? 17 VAL B C 1
4720ATOM 1651 O O . VAL B 1 17 ? 12.966 1.880 -1.996 1.00 99.85 ? 17 VAL B O 1
4721ATOM 1652 C CB . VAL B 1 17 ? 16.275 2.328 -1.612 1.00 95.01 ? 17 VAL B CB 1
4722ATOM 1653 C CG1 . VAL B 1 17 ? 15.680 3.323 -0.640 1.00 98.30 ? 17 VAL B CG1 1
4723ATOM 1654 C CG2 . VAL B 1 17 ? 17.579 1.728 -1.096 1.00 98.62 ? 17 VAL B CG2 1
4724ATOM 1655 N N . TRP B 1 18 ? 14.186 2.231 -3.833 1.00 93.38 ? 18 TRP B N 1
4725ATOM 1656 C CA . TRP B 1 18 ? 13.097 2.823 -4.577 1.00 103.28 ? 18 TRP B CA 1
4726ATOM 1657 C C . TRP B 1 18 ? 12.844 1.953 -5.795 1.00 110.31 ? 18 TRP B C 1
4727ATOM 1658 O O . TRP B 1 18 ? 13.387 2.194 -6.868 1.00 103.89 ? 18 TRP B O 1
4728ATOM 1659 C CB . TRP B 1 18 ? 13.438 4.259 -4.950 1.00 105.39 ? 18 TRP B CB 1
4729ATOM 1660 C CG . TRP B 1 18 ? 13.708 5.117 -3.756 1.00 100.95 ? 18 TRP B CG 1
4730ATOM 1661 C CD1 . TRP B 1 18 ? 12.816 5.485 -2.793 1.00 100.60 ? 18 TRP B CD1 1
4731ATOM 1662 C CD2 . TRP B 1 18 ? 14.969 5.701 -3.383 1.00 96.63 ? 18 TRP B CD2 1
4732ATOM 1663 N NE1 . TRP B 1 18 ? 13.437 6.260 -1.855 1.00 101.72 ? 18 TRP B NE1 1
4733ATOM 1664 C CE2 . TRP B 1 18 ? 14.758 6.414 -2.192 1.00 93.26 ? 18 TRP B CE2 1
4734ATOM 1665 C CE3 . TRP B 1 18 ? 16.252 5.690 -3.934 1.00 97.59 ? 18 TRP B CE3 1
4735ATOM 1666 C CZ2 . TRP B 1 18 ? 15.782 7.113 -1.556 1.00 84.41 ? 18 TRP B CZ2 1
4736ATOM 1667 C CZ3 . TRP B 1 18 ? 17.257 6.392 -3.314 1.00 87.75 ? 18 TRP B CZ3 1
4737ATOM 1668 C CH2 . TRP B 1 18 ? 17.022 7.095 -2.140 1.00 85.58 ? 18 TRP B CH2 1
4738ATOM 1669 N N . PRO B 1 19 ? 12.052 0.876 -5.631 1.00 115.07 ? 19 PRO B N 1
4739ATOM 1670 C CA . PRO B 1 19 ? 11.771 -0.035 -6.731 1.00 125.94 ? 19 PRO B CA 1
4740ATOM 1671 C C . PRO B 1 19 ? 10.880 0.713 -7.709 1.00 136.67 ? 19 PRO B C 1
4741ATOM 1672 O O . PRO B 1 19 ? 10.311 1.749 -7.363 1.00 147.72 ? 19 PRO B O 1
4742ATOM 1673 C CB . PRO B 1 19 ? 11.006 -1.176 -6.057 1.00 128.78 ? 19 PRO B CB 1
4743ATOM 1674 C CG . PRO B 1 19 ? 10.270 -0.466 -4.946 1.00 129.70 ? 19 PRO B CG 1
4744ATOM 1675 C CD . PRO B 1 19 ? 11.272 0.550 -4.428 1.00 124.54 ? 19 PRO B CD 1
4745ATOM 1676 N N . ASN B 1 20 ? 10.796 0.188 -8.929 1.00 147.01 ? 20 ASN B N 1
4746ATOM 1677 C CA . ASN B 1 20 ? 9.943 0.752 -9.967 1.00 154.28 ? 20 ASN B CA 1
4747ATOM 1678 C C . ASN B 1 20 ? 10.219 2.245 -10.122 1.00 152.21 ? 20 ASN B C 1
4748ATOM 1679 O O . ASN B 1 20 ? 9.295 3.052 -10.215 1.00 158.40 ? 20 ASN B O 1
4749ATOM 1680 C CB . ASN B 1 20 ? 8.463 0.490 -9.671 1.00 164.05 ? 20 ASN B CB 1
4750ATOM 1681 C CG . ASN B 1 20 ? 8.101 -0.982 -9.655 1.00 173.98 ? 20 ASN B CG 1
4751ATOM 1682 O OD1 . ASN B 1 20 ? 8.855 -1.842 -10.110 1.00 162.05 ? 20 ASN B OD1 1
4752ATOM 1683 N ND2 . ASN B 1 20 ? 6.921 -1.284 -9.145 1.00 181.04 ? 20 ASN B ND2 1
4753ATOM 1684 N N . THR B 1 21 ? 11.503 2.596 -10.095 1.00 140.25 ? 21 THR B N 1
4754ATOM 1685 C CA . THR B 1 21 ? 11.952 3.969 -10.203 1.00 129.76 ? 21 THR B CA 1
4755ATOM 1686 C C . THR B 1 21 ? 13.364 3.889 -10.729 1.00 138.66 ? 21 THR B C 1
4756ATOM 1687 O O . THR B 1 21 ? 14.153 3.133 -10.187 1.00 157.41 ? 21 THR B O 1
4757ATOM 1688 C CB . THR B 1 21 ? 12.024 4.673 -8.846 1.00 125.83 ? 21 THR B CB 1
4758ATOM 1689 O OG1 . THR B 1 21 ? 10.711 4.632 -8.296 1.00 136.62 ? 21 THR B OG1 1
4759ATOM 1690 C CG2 . THR B 1 21 ? 12.560 6.088 -8.905 1.00 122.53 ? 21 THR B CG2 1
4760ATOM 1691 N N . PRO B 1 22 ? 13.728 4.600 -11.807 1.00 139.43 ? 22 PRO B N 1
4761ATOM 1692 C CA . PRO B 1 22 ? 15.117 4.618 -12.242 1.00 133.36 ? 22 PRO B CA 1
4762ATOM 1693 C C . PRO B 1 22 ? 15.880 5.688 -11.480 1.00 115.52 ? 22 PRO B C 1
4763ATOM 1694 O O . PRO B 1 22 ? 15.282 6.625 -10.944 1.00 104.18 ? 22 PRO B O 1
4764ATOM 1695 C CB . PRO B 1 22 ? 14.984 4.985 -13.718 1.00 139.66 ? 22 PRO B CB 1
4765ATOM 1696 C CG . PRO B 1 22 ? 13.799 5.931 -13.727 1.00 137.13 ? 22 PRO B CG 1
4766ATOM 1697 C CD . PRO B 1 22 ? 12.848 5.396 -12.672 1.00 140.82 ? 22 PRO B CD 1
4767ATOM 1698 N N . ILE B 1 23 ? 17.202 5.564 -11.530 1.00 103.10 ? 23 ILE B N 1
4768ATOM 1699 C CA . ILE B 1 23 ? 18.051 6.681 -11.172 1.00 104.20 ? 23 ILE B CA 1
4769ATOM 1700 C C . ILE B 1 23 ? 17.714 7.802 -12.138 1.00 109.88 ? 23 ILE B C 1
4770ATOM 1701 O O . ILE B 1 23 ? 17.688 7.560 -13.336 1.00 124.15 ? 23 ILE B O 1
4771ATOM 1702 C CB . ILE B 1 23 ? 19.540 6.324 -11.283 1.00 109.40 ? 23 ILE B CB 1
4772ATOM 1703 C CG1 . ILE B 1 23 ? 19.880 5.012 -10.565 1.00 111.34 ? 23 ILE B CG1 1
4773ATOM 1704 C CG2 . ILE B 1 23 ? 20.361 7.493 -10.779 1.00 102.29 ? 23 ILE B CG2 1
4774ATOM 1705 C CD1 . ILE B 1 23 ? 21.339 4.623 -10.653 1.00 110.03 ? 23 ILE B CD1 1
4775ATOM 1706 N N . PRO B 1 24 ? 17.425 9.040 -11.684 1.00 119.73 ? 24 PRO B N 1
4776ATOM 1707 C CA . PRO B 1 24 ? 17.215 10.156 -12.608 1.00 115.18 ? 24 PRO B CA 1
4777ATOM 1708 C C . PRO B 1 24 ? 18.484 10.463 -13.404 1.00 121.75 ? 24 PRO B C 1
4778ATOM 1709 O O . PRO B 1 24 ? 19.593 10.287 -12.898 1.00 120.19 ? 24 PRO B O 1
4779ATOM 1710 C CB . PRO B 1 24 ? 16.799 11.315 -11.688 1.00 111.23 ? 24 PRO B CB 1
4780ATOM 1711 C CG . PRO B 1 24 ? 16.307 10.647 -10.417 1.00 102.11 ? 24 PRO B CG 1
4781ATOM 1712 C CD . PRO B 1 24 ? 17.201 9.433 -10.286 1.00 115.92 ? 24 PRO B CD 1
4782ATOM 1713 N N . ASN B 1 25 ? 18.301 10.930 -14.646 1.00 124.14 ? 25 ASN B N 1
4783ATOM 1714 C CA . ASN B 1 25 ? 19.392 11.049 -15.605 1.00 129.47 ? 25 ASN B CA 1
4784ATOM 1715 C C . ASN B 1 25 ? 20.500 11.952 -15.075 1.00 122.06 ? 25 ASN B C 1
4785ATOM 1716 O O . ASN B 1 25 ? 21.669 11.692 -15.329 1.00 111.65 ? 25 ASN B O 1
4786ATOM 1717 C CB . ASN B 1 25 ? 18.913 11.562 -16.964 1.00 137.34 ? 25 ASN B CB 1
4787ATOM 1718 C CG . ASN B 1 25 ? 18.031 10.547 -17.647 1.00 145.77 ? 25 ASN B CG 1
4788ATOM 1719 O OD1 . ASN B 1 25 ? 18.467 9.425 -17.901 1.00 143.10 ? 25 ASN B OD1 1
4789ATOM 1720 N ND2 . ASN B 1 25 ? 16.777 10.911 -17.856 1.00 157.10 ? 25 ASN B ND2 1
4790ATOM 1721 N N . THR B 1 26 ? 20.121 13.018 -14.363 1.00 119.66 ? 26 THR B N 1
4791ATOM 1722 C CA . THR B 1 26 ? 21.085 13.875 -13.699 1.00 114.86 ? 26 THR B CA 1
4792ATOM 1723 C C . THR B 1 26 ? 21.968 13.023 -12.787 1.00 122.89 ? 26 THR B C 1
4793ATOM 1724 O O . THR B 1 26 ? 23.171 12.935 -12.990 1.00 113.98 ? 26 THR B O 1
4794ATOM 1725 C CB . THR B 1 26 ? 20.376 15.005 -12.942 1.00 111.98 ? 26 THR B CB 1
4795ATOM 1726 O OG1 . THR B 1 26 ? 19.392 14.420 -12.081 1.00 123.49 ? 26 THR B OG1 1
4796ATOM 1727 C CG2 . THR B 1 26 ? 19.734 16.020 -13.865 1.00 96.27 ? 26 THR B CG2 1
4797ATOM 1728 N N . LEU B 1 27 ? 21.362 12.347 -11.809 1.00 125.77 ? 27 LEU B N 1
4798ATOM 1729 C CA . LEU B 1 27 ? 22.138 11.637 -10.810 1.00 123.11 ? 27 LEU B CA 1
4799ATOM 1730 C C . LEU B 1 27 ? 22.942 10.528 -11.475 1.00 118.06 ? 27 LEU B C 1
4800ATOM 1731 O O . LEU B 1 27 ? 24.130 10.370 -11.215 1.00 119.75 ? 27 LEU B O 1
4801ATOM 1732 C CB . LEU B 1 27 ? 21.194 11.089 -9.743 1.00 114.41 ? 27 LEU B CB 1
4802ATOM 1733 C CG . LEU B 1 27 ? 21.859 10.211 -8.688 1.00 116.79 ? 27 LEU B CG 1
4803ATOM 1734 C CD1 . LEU B 1 27 ? 23.083 10.881 -8.049 1.00 117.31 ? 27 LEU B CD1 1
4804ATOM 1735 C CD2 . LEU B 1 27 ? 20.845 9.848 -7.624 1.00 115.70 ? 27 LEU B CD2 1
4805ATOM 1736 N N . LYS B 1 28 ? 22.270 9.786 -12.347 1.00 118.32 ? 28 LYS B N 1
4806ATOM 1737 C CA . LYS B 1 28 ? 22.900 8.697 -13.067 1.00 140.34 ? 28 LYS B CA 1
4807ATOM 1738 C C . LYS B 1 28 ? 24.184 9.182 -13.737 1.00 132.77 ? 28 LYS B C 1
4808ATOM 1739 O O . LYS B 1 28 ? 25.164 8.438 -13.817 1.00 121.93 ? 28 LYS B O 1
4809ATOM 1740 C CB . LYS B 1 28 ? 21.901 8.150 -14.088 1.00 157.51 ? 28 LYS B CB 1
4810ATOM 1741 C CG . LYS B 1 28 ? 22.391 6.938 -14.866 1.00 159.93 ? 28 LYS B CG 1
4811ATOM 1742 C CD . LYS B 1 28 ? 21.266 6.155 -15.516 1.00 163.67 ? 28 LYS B CD 1
4812ATOM 1743 C CE . LYS B 1 28 ? 20.406 7.005 -16.429 1.00 164.24 ? 28 LYS B CE 1
4813ATOM 1744 N NZ . LYS B 1 28 ? 19.285 6.235 -17.012 1.00 164.54 ? 28 LYS B NZ 1
4814ATOM 1745 N N . GLU B 1 29 ? 24.152 10.421 -14.238 1.00 117.94 ? 29 GLU B N 1
4815ATOM 1746 C CA . GLU B 1 29 ? 25.321 11.013 -14.854 1.00 122.91 ? 29 GLU B CA 1
4816ATOM 1747 C C . GLU B 1 29 ? 26.397 11.271 -13.804 1.00 120.20 ? 29 GLU B C 1
4817ATOM 1748 O O . GLU B 1 29 ? 27.546 10.890 -14.012 1.00 139.81 ? 29 GLU B O 1
4818ATOM 1749 C CB . GLU B 1 29 ? 24.945 12.284 -15.614 1.00 123.07 ? 29 GLU B CB 1
4819ATOM 1750 C CG . GLU B 1 29 ? 25.955 12.663 -16.679 1.00 140.43 ? 29 GLU B CG 1
4820ATOM 1751 C CD . GLU B 1 29 ? 26.182 11.637 -17.789 1.00 155.12 ? 29 GLU B CD 1
4821ATOM 1752 O OE1 . GLU B 1 29 ? 25.412 10.652 -17.866 1.00 153.96 ? 29 GLU B OE1 1
4822ATOM 1753 O OE2 . GLU B 1 29 ? 27.150 11.806 -18.551 1.00 159.35 ? 29 GLU B OE2 1
4823ATOM 1754 N N . LEU B 1 30 ? 26.044 11.885 -12.674 1.00 111.79 ? 30 LEU B N 1
4824ATOM 1755 C CA . LEU B 1 30 ? 27.068 12.286 -11.714 1.00 112.65 ? 30 LEU B CA 1
4825ATOM 1756 C C . LEU B 1 30 ? 27.809 11.097 -11.118 1.00 122.98 ? 30 LEU B C 1
4826ATOM 1757 O O . LEU B 1 30 ? 28.928 11.240 -10.647 1.00 133.20 ? 30 LEU B O 1
4827ATOM 1758 C CB . LEU B 1 30 ? 26.446 13.081 -10.583 1.00 114.00 ? 30 LEU B CB 1
4828ATOM 1759 C CG . LEU B 1 30 ? 26.202 14.543 -10.920 1.00 120.62 ? 30 LEU B CG 1
4829ATOM 1760 C CD1 . LEU B 1 30 ? 24.948 14.703 -11.758 1.00 122.64 ? 30 LEU B CD1 1
4830ATOM 1761 C CD2 . LEU B 1 30 ? 26.063 15.352 -9.669 1.00 130.70 ? 30 LEU B CD2 1
4831ATOM 1762 N N . LEU B 1 31 ? 27.188 9.922 -11.172 1.00 127.81 ? 31 LEU B N 1
4832ATOM 1763 C CA . LEU B 1 31 ? 27.798 8.699 -10.689 1.00 128.02 ? 31 LEU B CA 1
4833ATOM 1764 C C . LEU B 1 31 ? 28.773 8.070 -11.685 1.00 134.06 ? 31 LEU B C 1
4834ATOM 1765 O O . LEU B 1 31 ? 29.363 7.034 -11.380 1.00 121.66 ? 31 LEU B O 1
4835ATOM 1766 C CB . LEU B 1 31 ? 26.658 7.737 -10.398 1.00 122.44 ? 31 LEU B CB 1
4836ATOM 1767 C CG . LEU B 1 31 ? 25.700 8.231 -9.326 1.00 118.00 ? 31 LEU B CG 1
4837ATOM 1768 C CD1 . LEU B 1 31 ? 24.477 7.347 -9.299 1.00 121.13 ? 31 LEU B CD1 1
4838ATOM 1769 C CD2 . LEU B 1 31 ? 26.386 8.285 -7.972 1.00 117.77 ? 31 LEU B CD2 1
4839ATOM 1770 N N . LYS B 1 32 ? 28.938 8.645 -12.881 1.00 153.75 ? 32 LYS B N 1
4840ATOM 1771 C CA . LYS B 1 32 ? 30.034 8.213 -13.738 1.00 164.64 ? 32 LYS B CA 1
4841ATOM 1772 C C . LYS B 1 32 ? 31.375 8.576 -13.099 1.00 174.73 ? 32 LYS B C 1
4842ATOM 1773 O O . LYS B 1 32 ? 31.480 9.568 -12.372 1.00 177.24 ? 32 LYS B O 1
4843ATOM 1774 C CB . LYS B 1 32 ? 29.964 8.840 -15.128 1.00 160.45 ? 32 LYS B CB 1
4844ATOM 1775 C CG . LYS B 1 32 ? 28.859 8.290 -16.010 1.00 159.12 ? 32 LYS B CG 1
4845ATOM 1776 C CD . LYS B 1 32 ? 28.819 8.960 -17.361 1.00 158.45 ? 32 LYS B CD 1
4846ATOM 1777 C CE . LYS B 1 32 ? 27.689 8.456 -18.227 1.00 159.97 ? 32 LYS B CE 1
4847ATOM 1778 N NZ . LYS B 1 32 ? 27.608 9.195 -19.509 1.00 163.84 ? 32 LYS B NZ 1
4848ATOM 1779 N N . PRO B 1 33 ? 32.450 7.806 -13.393 1.00 176.21 ? 33 PRO B N 1
4849ATOM 1780 C CA . PRO B 1 33 ? 33.803 8.181 -12.972 1.00 174.61 ? 33 PRO B CA 1
4850ATOM 1781 C C . PRO B 1 33 ? 34.347 9.375 -13.776 1.00 174.88 ? 33 PRO B C 1
4851ATOM 1782 O O . PRO B 1 33 ? 33.824 9.618 -14.855 1.00 170.89 ? 33 PRO B O 1
4852ATOM 1783 C CB . PRO B 1 33 ? 34.618 6.911 -13.255 1.00 169.55 ? 33 PRO B CB 1
4853ATOM 1784 C CG . PRO B 1 33 ? 33.906 6.292 -14.435 1.00 166.45 ? 33 PRO B CG 1
4854ATOM 1785 C CD . PRO B 1 33 ? 32.437 6.570 -14.194 1.00 167.39 ? 33 PRO B CD 1
4855ATOM 1786 N N . THR B 1 50 ? 34.562 21.711 -14.770 1.00 181.08 ? 50 THR B N 1
4856ATOM 1787 C CA . THR B 1 50 ? 33.361 22.023 -13.947 1.00 173.21 ? 50 THR B CA 1
4857ATOM 1788 C C . THR B 1 50 ? 33.120 23.528 -13.894 1.00 171.50 ? 50 THR B C 1
4858ATOM 1789 O O . THR B 1 50 ? 34.067 24.305 -13.858 1.00 174.08 ? 50 THR B O 1
4859ATOM 1790 C CB . THR B 1 50 ? 33.513 21.530 -12.504 1.00 167.44 ? 50 THR B CB 1
4860ATOM 1791 O OG1 . THR B 1 50 ? 32.293 21.842 -11.835 1.00 146.10 ? 50 THR B OG1 1
4861ATOM 1792 C CG2 . THR B 1 50 ? 34.661 22.180 -11.761 1.00 177.88 ? 50 THR B CG2 1
4862ATOM 1793 N N . GLN B 1 51 ? 31.844 23.911 -13.788 1.00 166.30 ? 51 GLN B N 1
4863ATOM 1794 C CA . GLN B 1 51 ? 31.448 25.308 -13.817 1.00 159.47 ? 51 GLN B CA 1
4864ATOM 1795 C C . GLN B 1 51 ? 30.513 25.631 -12.656 1.00 149.87 ? 51 GLN B C 1
4865ATOM 1796 O O . GLN B 1 51 ? 29.768 24.773 -12.196 1.00 135.20 ? 51 GLN B O 1
4866ATOM 1797 C CB . GLN B 1 51 ? 30.770 25.614 -15.148 1.00 151.07 ? 51 GLN B CB 1
4867ATOM 1798 C CG . GLN B 1 51 ? 31.728 25.518 -16.319 1.00 159.15 ? 51 GLN B CG 1
4868ATOM 1799 C CD . GLN B 1 51 ? 31.054 25.950 -17.588 1.00 160.47 ? 51 GLN B CD 1
4869ATOM 1800 O OE1 . GLN B 1 51 ? 29.917 25.567 -17.852 1.00 155.75 ? 51 GLN B OE1 1
4870ATOM 1801 N NE2 . GLN B 1 51 ? 31.742 26.777 -18.356 1.00 163.62 ? 51 GLN B NE2 1
4871ATOM 1802 N N . TYR B 1 52 ? 30.547 26.887 -12.201 1.00 146.58 ? 52 TYR B N 1
4872ATOM 1803 C CA . TYR B 1 52 ? 29.786 27.308 -11.037 1.00 132.41 ? 52 TYR B CA 1
4873ATOM 1804 C C . TYR B 1 52 ? 29.127 28.629 -11.372 1.00 122.52 ? 52 TYR B C 1
4874ATOM 1805 O O . TYR B 1 52 ? 29.776 29.515 -11.904 1.00 136.85 ? 52 TYR B O 1
4875ATOM 1806 C CB . TYR B 1 52 ? 30.678 27.490 -9.808 1.00 137.29 ? 52 TYR B CB 1
4876ATOM 1807 C CG . TYR B 1 52 ? 31.461 26.257 -9.446 1.00 151.51 ? 52 TYR B CG 1
4877ATOM 1808 C CD1 . TYR B 1 52 ? 32.668 25.961 -10.067 1.00 155.77 ? 52 TYR B CD1 1
4878ATOM 1809 C CD2 . TYR B 1 52 ? 30.975 25.362 -8.504 1.00 149.77 ? 52 TYR B CD2 1
4879ATOM 1810 C CE1 . TYR B 1 52 ? 33.388 24.824 -9.736 1.00 157.57 ? 52 TYR B CE1 1
4880ATOM 1811 C CE2 . TYR B 1 52 ? 31.684 24.219 -8.162 1.00 147.57 ? 52 TYR B CE2 1
4881ATOM 1812 C CZ . TYR B 1 52 ? 32.894 23.951 -8.782 1.00 155.93 ? 52 TYR B CZ 1
4882ATOM 1813 O OH . TYR B 1 52 ? 33.618 22.834 -8.459 1.00 163.22 ? 52 TYR B OH 1
4883ATOM 1814 N N . PRO B 1 53 ? 27.819 28.798 -11.123 1.00 107.38 ? 53 PRO B N 1
4884ATOM 1815 C CA . PRO B 1 53 ? 27.171 30.069 -11.410 1.00 109.96 ? 53 PRO B CA 1
4885ATOM 1816 C C . PRO B 1 53 ? 27.522 31.113 -10.355 1.00 116.76 ? 53 PRO B C 1
4886ATOM 1817 O O . PRO B 1 53 ? 27.171 30.969 -9.190 1.00 120.18 ? 53 PRO B O 1
4887ATOM 1818 C CB . PRO B 1 53 ? 25.687 29.705 -11.426 1.00 100.72 ? 53 PRO B CB 1
4888ATOM 1819 C CG . PRO B 1 53 ? 25.598 28.570 -10.447 1.00 104.25 ? 53 PRO B CG 1
4889ATOM 1820 C CD . PRO B 1 53 ? 26.894 27.796 -10.597 1.00 104.98 ? 53 PRO B CD 1
4890ATOM 1821 N N . LYS B 1 54 ? 28.171 32.192 -10.808 1.00 118.51 ? 54 LYS B N 1
4891ATOM 1822 C CA . LYS B 1 54 ? 28.600 33.293 -9.964 1.00 124.94 ? 54 LYS B CA 1
4892ATOM 1823 C C . LYS B 1 54 ? 27.427 34.184 -9.576 1.00 126.94 ? 54 LYS B C 1
4893ATOM 1824 O O . LYS B 1 54 ? 27.540 34.994 -8.662 1.00 133.37 ? 54 LYS B O 1
4894ATOM 1825 C CB . LYS B 1 54 ? 29.516 34.263 -10.711 1.00 137.64 ? 54 LYS B CB 1
4895ATOM 1826 C CG . LYS B 1 54 ? 30.836 33.740 -11.253 1.00 147.63 ? 54 LYS B CG 1
4896ATOM 1827 C CD . LYS B 1 54 ? 31.455 34.786 -12.171 1.00 160.19 ? 54 LYS B CD 1
4897ATOM 1828 C CE . LYS B 1 54 ? 32.818 34.444 -12.739 1.00 168.11 ? 54 LYS B CE 1
4898ATOM 1829 N NZ . LYS B 1 54 ? 33.918 34.837 -11.828 1.00 163.45 ? 54 LYS B NZ 1
4899ATOM 1830 N N . THR B 1 55 ? 26.328 34.102 -10.323 1.00 130.18 ? 55 THR B N 1
4900ATOM 1831 C CA . THR B 1 55 ? 25.265 35.087 -10.212 1.00 131.98 ? 55 THR B CA 1
4901ATOM 1832 C C . THR B 1 55 ? 24.583 34.975 -8.847 1.00 127.58 ? 55 THR B C 1
4902ATOM 1833 O O . THR B 1 55 ? 24.227 33.870 -8.464 1.00 141.09 ? 55 THR B O 1
4903ATOM 1834 C CB . THR B 1 55 ? 24.292 34.869 -11.377 1.00 132.83 ? 55 THR B CB 1
4904ATOM 1835 O OG1 . THR B 1 55 ? 25.050 34.711 -12.583 1.00 122.21 ? 55 THR B OG1 1
4905ATOM 1836 C CG2 . THR B 1 55 ? 23.303 36.002 -11.513 1.00 133.72 ? 55 THR B CG2 1
4906ATOM 1837 N N . PHE B 1 56 ? 24.380 36.096 -8.134 1.00 114.98 ? 56 PHE B N 1
4907ATOM 1838 C CA . PHE B 1 56 ? 23.669 36.103 -6.863 1.00 113.56 ? 56 PHE B CA 1
4908ATOM 1839 C C . PHE B 1 56 ? 22.496 37.074 -6.929 1.00 119.34 ? 56 PHE B C 1
4909ATOM 1840 O O . PHE B 1 56 ? 22.498 37.971 -7.768 1.00 125.64 ? 56 PHE B O 1
4910ATOM 1841 C CB . PHE B 1 56 ? 24.552 36.600 -5.735 1.00 101.65 ? 56 PHE B CB 1
4911ATOM 1842 C CG . PHE B 1 56 ? 25.363 35.561 -5.021 1.00 108.54 ? 56 PHE B CG 1
4912ATOM 1843 C CD1 . PHE B 1 56 ? 26.317 34.812 -5.687 1.00 117.27 ? 56 PHE B CD1 1
4913ATOM 1844 C CD2 . PHE B 1 56 ? 25.248 35.411 -3.645 1.00 114.11 ? 56 PHE B CD2 1
4914ATOM 1845 C CE1 . PHE B 1 56 ? 27.120 33.905 -5.001 1.00 124.66 ? 56 PHE B CE1 1
4915ATOM 1846 C CE2 . PHE B 1 56 ? 26.050 34.509 -2.955 1.00 117.96 ? 56 PHE B CE2 1
4916ATOM 1847 C CZ . PHE B 1 56 ? 26.979 33.748 -3.638 1.00 122.90 ? 56 PHE B CZ 1
4917ATOM 1848 N N . PHE B 1 57 ? 21.506 36.911 -6.042 1.00 109.70 ? 57 PHE B N 1
4918ATOM 1849 C CA . PHE B 1 57 ? 20.283 37.692 -6.167 1.00 107.19 ? 57 PHE B CA 1
4919ATOM 1850 C C . PHE B 1 57 ? 19.491 37.670 -4.864 1.00 98.56 ? 57 PHE B C 1
4920ATOM 1851 O O . PHE B 1 57 ? 19.757 36.888 -3.959 1.00 94.87 ? 57 PHE B O 1
4921ATOM 1852 C CB . PHE B 1 57 ? 19.427 37.178 -7.330 1.00 105.85 ? 57 PHE B CB 1
4922ATOM 1853 C CG . PHE B 1 57 ? 19.289 35.677 -7.354 1.00 110.20 ? 57 PHE B CG 1
4923ATOM 1854 C CD1 . PHE B 1 57 ? 20.246 34.885 -7.971 1.00 112.25 ? 57 PHE B CD1 1
4924ATOM 1855 C CD2 . PHE B 1 57 ? 18.228 35.049 -6.729 1.00 101.73 ? 57 PHE B CD2 1
4925ATOM 1856 C CE1 . PHE B 1 57 ? 20.156 33.504 -7.951 1.00 106.98 ? 57 PHE B CE1 1
4926ATOM 1857 C CE2 . PHE B 1 57 ? 18.138 33.669 -6.726 1.00 97.34 ? 57 PHE B CE2 1
4927ATOM 1858 C CZ . PHE B 1 57 ? 19.110 32.897 -7.314 1.00 99.55 ? 57 PHE B CZ 1
4928ATOM 1859 N N . PHE B 1 58 ? 18.492 38.544 -4.798 1.00 97.90 ? 58 PHE B N 1
4929ATOM 1860 C CA . PHE B 1 58 ? 17.517 38.518 -3.728 1.00 105.48 ? 58 PHE B CA 1
4930ATOM 1861 C C . PHE B 1 58 ? 16.334 37.639 -4.103 1.00 100.60 ? 58 PHE B C 1
4931ATOM 1862 O O . PHE B 1 58 ? 15.969 37.529 -5.276 1.00 95.25 ? 58 PHE B O 1
4932ATOM 1863 C CB . PHE B 1 58 ? 16.946 39.912 -3.501 1.00 112.39 ? 58 PHE B CB 1
4933ATOM 1864 C CG . PHE B 1 58 ? 17.968 40.957 -3.169 1.00 122.34 ? 58 PHE B CG 1
4934ATOM 1865 C CD1 . PHE B 1 58 ? 18.826 40.779 -2.095 1.00 124.49 ? 58 PHE B CD1 1
4935ATOM 1866 C CD2 . PHE B 1 58 ? 18.052 42.123 -3.914 1.00 131.89 ? 58 PHE B CD2 1
4936ATOM 1867 C CE1 . PHE B 1 58 ? 19.753 41.756 -1.772 1.00 133.18 ? 58 PHE B CE1 1
4937ATOM 1868 C CE2 . PHE B 1 58 ? 18.976 43.102 -3.588 1.00 133.13 ? 58 PHE B CE2 1
4938ATOM 1869 C CZ . PHE B 1 58 ? 19.830 42.912 -2.522 1.00 135.03 ? 58 PHE B CZ 1
4939ATOM 1870 N N . GLU B 1 59 ? 15.651 37.120 -3.089 1.00 94.11 ? 59 GLU B N 1
4940ATOM 1871 C CA . GLU B 1 59 ? 14.542 36.239 -3.388 1.00 95.80 ? 59 GLU B CA 1
4941ATOM 1872 C C . GLU B 1 59 ? 13.438 37.013 -4.104 1.00 88.72 ? 59 GLU B C 1
4942ATOM 1873 O O . GLU B 1 59 ? 12.652 36.400 -4.805 1.00 104.33 ? 59 GLU B O 1
4943ATOM 1874 C CB . GLU B 1 59 ? 14.070 35.493 -2.147 1.00 94.51 ? 59 GLU B CB 1
4944ATOM 1875 C CG . GLU B 1 59 ? 13.203 36.325 -1.252 1.00 109.76 ? 59 GLU B CG 1
4945ATOM 1876 C CD . GLU B 1 59 ? 12.923 35.675 0.091 1.00 115.01 ? 59 GLU B CD 1
4946ATOM 1877 O OE1 . GLU B 1 59 ? 13.186 34.456 0.240 1.00 111.95 ? 59 GLU B OE1 1
4947ATOM 1878 O OE2 . GLU B 1 59 ? 12.463 36.402 0.995 1.00 122.22 ? 59 GLU B OE2 1
4948ATOM 1879 N N . HIS B 1 60 ? 13.378 38.339 -4.008 1.00 90.87 ? 60 HIS B N 1
4949ATOM 1880 C CA . HIS B 1 60 ? 12.334 39.031 -4.753 1.00 94.64 ? 60 HIS B CA 1
4950ATOM 1881 C C . HIS B 1 60 ? 12.665 39.110 -6.240 1.00 89.95 ? 60 HIS B C 1
4951ATOM 1882 O O . HIS B 1 60 ? 11.917 39.732 -6.992 1.00 96.96 ? 60 HIS B O 1
4952ATOM 1883 C CB . HIS B 1 60 ? 12.027 40.416 -4.180 1.00 107.02 ? 60 HIS B CB 1
4953ATOM 1884 C CG . HIS B 1 60 ? 13.178 41.355 -4.229 1.00 109.98 ? 60 HIS B CG 1
4954ATOM 1885 N ND1 . HIS B 1 60 ? 13.529 42.094 -5.338 1.00 106.42 ? 60 HIS B ND1 1
4955ATOM 1886 C CD2 . HIS B 1 60 ? 14.083 41.634 -3.285 1.00 107.01 ? 60 HIS B CD2 1
4956ATOM 1887 C CE1 . HIS B 1 60 ? 14.617 42.801 -5.056 1.00 111.27 ? 60 HIS B CE1 1
4957ATOM 1888 N NE2 . HIS B 1 60 ? 14.973 42.533 -3.816 1.00 106.42 ? 60 HIS B NE2 1
4958ATOM 1889 N N . GLU B 1 61 ? 13.762 38.478 -6.667 1.00 87.58 ? 61 GLU B N 1
4959ATOM 1890 C CA . GLU B 1 61 ? 14.104 38.433 -8.081 1.00 91.16 ? 61 GLU B CA 1
4960ATOM 1891 C C . GLU B 1 61 ? 13.682 37.105 -8.696 1.00 94.41 ? 61 GLU B C 1
4961ATOM 1892 O O . GLU B 1 61 ? 13.762 36.942 -9.904 1.00 93.57 ? 61 GLU B O 1
4962ATOM 1893 C CB . GLU B 1 61 ? 15.602 38.636 -8.268 1.00 104.20 ? 61 GLU B CB 1
4963ATOM 1894 C CG . GLU B 1 61 ? 16.076 39.969 -7.731 1.00 115.26 ? 61 GLU B CG 1
4964ATOM 1895 C CD . GLU B 1 61 ? 17.542 40.236 -8.015 1.00 119.06 ? 61 GLU B CD 1
4965ATOM 1896 O OE1 . GLU B 1 61 ? 17.859 40.438 -9.201 1.00 124.88 ? 61 GLU B OE1 1
4966ATOM 1897 O OE2 . GLU B 1 61 ? 18.364 40.221 -7.056 1.00 122.09 ? 61 GLU B OE2 1
4967ATOM 1898 N N . LEU B 1 62 ? 13.211 36.162 -7.881 1.00 88.41 ? 62 LEU B N 1
4968ATOM 1899 C CA . LEU B 1 62 ? 12.670 34.928 -8.416 1.00 81.39 ? 62 LEU B CA 1
4969ATOM 1900 C C . LEU B 1 62 ? 11.210 35.131 -8.779 1.00 78.98 ? 62 LEU B C 1
4970ATOM 1901 O O . LEU B 1 62 ? 10.347 34.913 -7.947 1.00 77.50 ? 62 LEU B O 1
4971ATOM 1902 C CB . LEU B 1 62 ? 12.807 33.854 -7.345 1.00 81.20 ? 62 LEU B CB 1
4972ATOM 1903 C CG . LEU B 1 62 ? 14.249 33.484 -7.041 1.00 82.78 ? 62 LEU B CG 1
4973ATOM 1904 C CD1 . LEU B 1 62 ? 14.349 32.547 -5.859 1.00 86.22 ? 62 LEU B CD1 1
4974ATOM 1905 C CD2 . LEU B 1 62 ? 14.888 32.858 -8.258 1.00 78.22 ? 62 LEU B CD2 1
4975ATOM 1906 N N . PHE B 1 63 ? 10.931 35.533 -10.014 1.00 81.89 ? 63 PHE B N 1
4976ATOM 1907 C CA . PHE B 1 63 ? 9.547 35.715 -10.408 1.00 84.48 ? 63 PHE B CA 1
4977ATOM 1908 C C . PHE B 1 63 ? 9.369 35.383 -11.884 1.00 87.90 ? 63 PHE B C 1
4978ATOM 1909 O O . PHE B 1 63 ? 10.314 35.379 -12.666 1.00 85.77 ? 63 PHE B O 1
4979ATOM 1910 C CB . PHE B 1 63 ? 9.099 37.150 -10.139 1.00 87.43 ? 63 PHE B CB 1
4980ATOM 1911 C CG . PHE B 1 63 ? 9.919 38.184 -10.860 1.00 91.39 ? 63 PHE B CG 1
4981ATOM 1912 C CD1 . PHE B 1 63 ? 9.538 38.620 -12.121 1.00 102.64 ? 63 PHE B CD1 1
4982ATOM 1913 C CD2 . PHE B 1 63 ? 11.054 38.737 -10.278 1.00 93.90 ? 63 PHE B CD2 1
4983ATOM 1914 C CE1 . PHE B 1 63 ? 10.285 39.572 -12.802 1.00 89.96 ? 63 PHE B CE1 1
4984ATOM 1915 C CE2 . PHE B 1 63 ? 11.802 39.686 -10.960 1.00 89.58 ? 63 PHE B CE2 1
4985ATOM 1916 C CZ . PHE B 1 63 ? 11.419 40.094 -12.219 1.00 84.39 ? 63 PHE B CZ 1
4986ATOM 1917 N N . PRO B 1 64 ? 8.137 35.078 -12.321 1.00 75.17 ? 64 PRO B N 1
4987ATOM 1918 C CA . PRO B 1 64 ? 7.903 34.701 -13.700 1.00 78.75 ? 64 PRO B CA 1
4988ATOM 1919 C C . PRO B 1 64 ? 8.251 35.860 -14.610 1.00 81.24 ? 64 PRO B C 1
4989ATOM 1920 O O . PRO B 1 64 ? 7.696 36.941 -14.491 1.00 99.80 ? 64 PRO B O 1
4990ATOM 1921 C CB . PRO B 1 64 ? 6.405 34.407 -13.770 1.00 77.59 ? 64 PRO B CB 1
4991ATOM 1922 C CG . PRO B 1 64 ? 6.025 34.146 -12.349 1.00 78.17 ? 64 PRO B CG 1
4992ATOM 1923 C CD . PRO B 1 64 ? 6.912 35.051 -11.529 1.00 77.35 ? 64 PRO B CD 1
4993ATOM 1924 N N . GLY B 1 65 ? 9.159 35.593 -15.536 1.00 84.68 ? 65 GLY B N 1
4994ATOM 1925 C CA . GLY B 1 65 ? 9.548 36.576 -16.525 1.00 88.18 ? 65 GLY B CA 1
4995ATOM 1926 C C . GLY B 1 65 ? 10.895 37.218 -16.205 1.00 84.94 ? 65 GLY B C 1
4996ATOM 1927 O O . GLY B 1 65 ? 11.462 37.879 -17.070 1.00 87.02 ? 65 GLY B O 1
4997ATOM 1928 N N . LYS B 1 66 ? 11.440 36.992 -15.010 1.00 76.34 ? 66 LYS B N 1
4998ATOM 1929 C CA . LYS B 1 66 ? 12.767 37.488 -14.710 1.00 82.85 ? 66 LYS B CA 1
4999ATOM 1930 C C . LYS B 1 66 ? 13.739 36.958 -15.750 1.00 86.37 ? 66 LYS B C 1
5000ATOM 1931 O O . LYS B 1 66 ? 13.650 35.789 -16.091 1.00 90.09 ? 66 LYS B O 1
5001ATOM 1932 C CB . LYS B 1 66 ? 13.218 37.002 -13.333 1.00 88.27 ? 66 LYS B CB 1
5002ATOM 1933 C CG . LYS B 1 66 ? 14.679 37.267 -12.994 1.00 95.96 ? 66 LYS B CG 1
5003ATOM 1934 C CD . LYS B 1 66 ? 14.967 38.738 -12.801 1.00 103.20 ? 66 LYS B CD 1
5004ATOM 1935 C CE . LYS B 1 66 ? 16.390 38.991 -12.365 1.00 110.88 ? 66 LYS B CE 1
5005ATOM 1936 N NZ . LYS B 1 66 ? 16.608 40.441 -12.179 1.00 111.36 ? 66 LYS B NZ 1
5006ATOM 1937 N N . LYS B 1 67 ? 14.669 37.805 -16.201 1.00 99.04 ? 67 LYS B N 1
5007ATOM 1938 C CA . LYS B 1 67 ? 15.760 37.351 -17.046 1.00 95.95 ? 67 LYS B CA 1
5008ATOM 1939 C C . LYS B 1 67 ? 17.029 37.207 -16.225 1.00 99.23 ? 67 LYS B C 1
5009ATOM 1940 O O . LYS B 1 67 ? 17.407 38.111 -15.501 1.00 113.88 ? 67 LYS B O 1
5010ATOM 1941 C CB . LYS B 1 67 ? 15.989 38.315 -18.201 1.00 93.10 ? 67 LYS B CB 1
5011ATOM 1942 C CG . LYS B 1 67 ? 14.772 38.465 -19.087 1.00 100.83 ? 67 LYS B CG 1
5012ATOM 1943 C CD . LYS B 1 67 ? 15.134 38.881 -20.486 1.00 128.03 ? 67 LYS B CD 1
5013ATOM 1944 C CE . LYS B 1 67 ? 13.959 39.464 -21.240 1.00 142.64 ? 67 LYS B CE 1
5014ATOM 1945 N NZ . LYS B 1 67 ? 12.734 38.642 -21.087 1.00 144.86 ? 67 LYS B NZ 1
5015ATOM 1946 N N . MET B 1 68 ? 17.683 36.053 -16.349 1.00 94.96 ? 68 MET B N 1
5016ATOM 1947 C CA . MET B 1 68 ? 18.999 35.867 -15.778 1.00 100.15 ? 68 MET B CA 1
5017ATOM 1948 C C . MET B 1 68 ? 19.989 35.816 -16.933 1.00 106.56 ? 68 MET B C 1
5018ATOM 1949 O O . MET B 1 68 ? 19.706 35.187 -17.951 1.00 101.76 ? 68 MET B O 1
5019ATOM 1950 C CB . MET B 1 68 ? 19.081 34.536 -15.037 1.00 104.65 ? 68 MET B CB 1
5020ATOM 1951 C CG . MET B 1 68 ? 18.038 34.339 -13.966 1.00 105.88 ? 68 MET B CG 1
5021ATOM 1952 S SD . MET B 1 68 ? 18.275 35.300 -12.452 1.00 113.45 ? 68 MET B SD 1
5022ATOM 1953 C CE . MET B 1 68 ? 20.014 35.087 -12.091 1.00 131.04 ? 68 MET B CE 1
5023ATOM 1954 N N . ASN B 1 69 ? 21.137 36.478 -16.775 1.00 116.66 ? 69 ASN B N 1
5024ATOM 1955 C CA . ASN B 1 69 ? 22.284 36.183 -17.610 1.00 124.01 ? 69 ASN B CA 1
5025ATOM 1956 C C . ASN B 1 69 ? 23.289 35.491 -16.714 1.00 120.62 ? 69 ASN B C 1
5026ATOM 1957 O O . ASN B 1 69 ? 23.841 36.092 -15.802 1.00 113.22 ? 69 ASN B O 1
5027ATOM 1958 C CB . ASN B 1 69 ? 22.869 37.408 -18.305 1.00 137.38 ? 69 ASN B CB 1
5028ATOM 1959 C CG . ASN B 1 69 ? 21.812 38.135 -19.102 1.00 161.27 ? 69 ASN B CG 1
5029ATOM 1960 O OD1 . ASN B 1 69 ? 21.083 38.970 -18.574 1.00 183.52 ? 69 ASN B OD1 1
5030ATOM 1961 N ND2 . ASN B 1 69 ? 21.720 37.821 -20.381 1.00 173.45 ? 69 ASN B ND2 1
5031ATOM 1962 N N . MET B 1 70 ? 23.525 34.215 -16.986 1.00 122.25 ? 70 MET B N 1
5032ATOM 1963 C CA . MET B 1 70 ? 24.247 33.387 -16.045 1.00 112.53 ? 70 MET B CA 1
5033ATOM 1964 C C . MET B 1 70 ? 25.744 33.542 -16.262 1.00 117.94 ? 70 MET B C 1
5034ATOM 1965 O O . MET B 1 70 ? 26.224 33.490 -17.390 1.00 124.63 ? 70 MET B O 1
5035ATOM 1966 C CB . MET B 1 70 ? 23.851 31.930 -16.244 1.00 104.26 ? 70 MET B CB 1
5036ATOM 1967 C CG . MET B 1 70 ? 22.401 31.698 -15.918 1.00 103.46 ? 70 MET B CG 1
5037ATOM 1968 S SD . MET B 1 70 ? 21.921 32.101 -14.227 0.89 95.46 ? 70 MET B SD 1
5038ATOM 1969 C CE . MET B 1 70 ? 23.217 31.274 -13.306 1.00 95.95 ? 70 MET B CE 1
5039ATOM 1970 N N . LYS B 1 71 ? 26.470 33.770 -15.174 1.00 119.65 ? 71 LYS B N 1
5040ATOM 1971 C CA . LYS B 1 71 ? 27.903 33.944 -15.283 1.00 135.21 ? 71 LYS B CA 1
5041ATOM 1972 C C . LYS B 1 71 ? 28.528 32.702 -14.678 1.00 125.76 ? 71 LYS B C 1
5042ATOM 1973 O O . LYS B 1 71 ? 28.206 32.373 -13.545 1.00 119.97 ? 71 LYS B O 1
5043ATOM 1974 C CB . LYS B 1 71 ? 28.350 35.216 -14.551 1.00 155.22 ? 71 LYS B CB 1
5044ATOM 1975 C CG . LYS B 1 71 ? 27.575 36.490 -14.867 1.00 164.42 ? 71 LYS B CG 1
5045ATOM 1976 C CD . LYS B 1 71 ? 27.427 36.793 -16.350 1.00 175.20 ? 71 LYS B CD 1
5046ATOM 1977 C CE . LYS B 1 71 ? 26.944 38.199 -16.644 1.00 180.75 ? 71 LYS B CE 1
5047ATOM 1978 N NZ . LYS B 1 71 ? 25.697 38.543 -15.922 1.00 179.71 ? 71 LYS B NZ 1
5048ATOM 1979 N N . PHE B 1 72 ? 29.410 32.024 -15.409 1.00 123.96 ? 72 PHE B N 1
5049ATOM 1980 C CA . PHE B 1 72 ? 30.008 30.816 -14.860 1.00 127.27 ? 72 PHE B CA 1
5050ATOM 1981 C C . PHE B 1 72 ? 31.511 30.972 -14.645 1.00 140.50 ? 72 PHE B C 1
5051ATOM 1982 O O . PHE B 1 72 ? 32.261 31.221 -15.588 1.00 119.07 ? 72 PHE B O 1
5052ATOM 1983 C CB . PHE B 1 72 ? 29.736 29.629 -15.777 1.00 125.07 ? 72 PHE B CB 1
5053ATOM 1984 C CG . PHE B 1 72 ? 28.287 29.234 -15.812 1.00 120.96 ? 72 PHE B CG 1
5054ATOM 1985 C CD1 . PHE B 1 72 ? 27.781 28.359 -14.867 1.00 114.46 ? 72 PHE B CD1 1
5055ATOM 1986 C CD2 . PHE B 1 72 ? 27.417 29.800 -16.736 1.00 106.93 ? 72 PHE B CD2 1
5056ATOM 1987 C CE1 . PHE B 1 72 ? 26.447 28.000 -14.901 1.00 96.22 ? 72 PHE B CE1 1
5057ATOM 1988 C CE2 . PHE B 1 72 ? 26.078 29.462 -16.743 1.00 91.46 ? 72 PHE B CE2 1
5058ATOM 1989 C CZ . PHE B 1 72 ? 25.597 28.574 -15.821 1.00 91.16 ? 72 PHE B CZ 1
5059ATOM 1990 N N . SER B 1 73 ? 31.942 30.781 -13.389 1.00 148.95 ? 73 SER B N 1
5060ATOM 1991 C CA . SER B 1 73 ? 33.354 30.597 -13.094 1.00 163.39 ? 73 SER B CA 1
5061ATOM 1992 C C . SER B 1 73 ? 33.788 29.209 -13.528 1.00 169.51 ? 73 SER B C 1
5062ATOM 1993 O O . SER B 1 73 ? 32.996 28.273 -13.463 1.00 174.68 ? 73 SER B O 1
5063ATOM 1994 C CB . SER B 1 73 ? 33.669 30.695 -11.632 1.00 168.09 ? 73 SER B CB 1
5064ATOM 1995 O OG . SER B 1 73 ? 33.117 31.858 -11.044 1.00 169.71 ? 73 SER B OG 1
5065ATOM 1996 N N . LYS B 1 74 ? 35.085 29.061 -13.814 1.00 171.48 ? 74 LYS B N 1
5066ATOM 1997 C CA . LYS B 1 74 ? 35.720 27.766 -13.677 1.00 177.33 ? 74 LYS B CA 1
5067ATOM 1998 C C . LYS B 1 74 ? 35.920 27.403 -12.204 1.00 183.98 ? 74 LYS B C 1
5068ATOM 1999 O O . LYS B 1 74 ? 36.137 26.228 -11.903 1.00 195.56 ? 74 LYS B O 1
5069ATOM 2000 C CB . LYS B 1 74 ? 37.057 27.739 -14.416 1.00 181.79 ? 74 LYS B CB 1
5070ATOM 2001 C CG . LYS B 1 74 ? 36.943 27.537 -15.918 1.00 191.55 ? 74 LYS B CG 1
5071ATOM 2002 C CD . LYS B 1 74 ? 36.475 28.744 -16.694 1.00 196.83 ? 74 LYS B CD 1
5072ATOM 2003 C CE . LYS B 1 74 ? 36.466 28.498 -18.188 1.00 193.96 ? 74 LYS B CE 1
5073ATOM 2004 N NZ . LYS B 1 74 ? 36.099 29.720 -18.942 1.00 193.57 ? 74 LYS B NZ 1
5074ATOM 2005 N N . ILE B 1 75 ? 35.924 28.399 -11.305 1.00 177.89 ? 75 ILE B N 1
5075ATOM 2006 C CA . ILE B 1 75 ? 36.221 28.122 -9.904 1.00 177.58 ? 75 ILE B CA 1
5076ATOM 2007 C C . ILE B 1 75 ? 35.464 29.079 -8.994 1.00 172.59 ? 75 ILE B C 1
5077ATOM 2008 O O . ILE B 1 75 ? 35.415 30.273 -9.258 1.00 153.98 ? 75 ILE B O 1
5078ATOM 2009 C CB . ILE B 1 75 ? 37.746 28.164 -9.651 1.00 188.07 ? 75 ILE B CB 1
5079ATOM 2010 C CG1 . ILE B 1 75 ? 38.383 26.778 -9.808 1.00 186.97 ? 75 ILE B CG1 1
5080ATOM 2011 C CG2 . ILE B 1 75 ? 38.090 28.780 -8.303 1.00 189.91 ? 75 ILE B CG2 1
5081ATOM 2012 C CD1 . ILE B 1 75 ? 37.649 25.670 -9.080 1.00 178.50 ? 75 ILE B CD1 1
5082ATOM 2013 N N . PRO B 1 76 ? 34.871 28.590 -7.881 1.00 183.82 ? 76 PRO B N 1
5083ATOM 2014 C CA . PRO B 1 76 ? 34.139 29.450 -6.966 1.00 190.04 ? 76 PRO B CA 1
5084ATOM 2015 C C . PRO B 1 76 ? 35.191 29.838 -5.920 1.00 207.94 ? 76 PRO B C 1
5085ATOM 2016 O O . PRO B 1 76 ? 36.381 29.589 -6.118 1.00 219.97 ? 76 PRO B O 1
5086ATOM 2017 C CB . PRO B 1 76 ? 32.947 28.515 -6.654 1.00 181.46 ? 76 PRO B CB 1
5087ATOM 2018 C CG . PRO B 1 76 ? 33.484 27.084 -6.766 1.00 176.17 ? 76 PRO B CG 1
5088ATOM 2019 C CD . PRO B 1 76 ? 34.860 27.200 -7.397 1.00 180.29 ? 76 PRO B CD 1
5089ATOM 2020 N N . PHE B 1 77 ? 34.770 30.433 -4.798 1.00 214.70 ? 77 PHE B N 1
5090ATOM 2021 C CA . PHE B 1 77 ? 35.678 31.143 -3.891 1.00 212.67 ? 77 PHE B CA 1
5091ATOM 2022 C C . PHE B 1 77 ? 36.177 30.319 -2.687 1.00 216.77 ? 77 PHE B C 1
5092ATOM 2023 O O . PHE B 1 77 ? 35.529 30.254 -1.640 1.00 218.51 ? 77 PHE B O 1
5093ATOM 2024 C CB . PHE B 1 77 ? 34.924 32.420 -3.508 1.00 207.50 ? 77 PHE B CB 1
5094ATOM 2025 C CG . PHE B 1 77 ? 33.785 32.665 -4.472 1.00 207.74 ? 77 PHE B CG 1
5095ATOM 2026 C CD1 . PHE B 1 77 ? 32.561 32.029 -4.300 1.00 195.29 ? 77 PHE B CD1 1
5096ATOM 2027 C CD2 . PHE B 1 77 ? 33.979 33.398 -5.631 1.00 204.52 ? 77 PHE B CD2 1
5097ATOM 2028 C CE1 . PHE B 1 77 ? 31.530 32.199 -5.214 1.00 175.74 ? 77 PHE B CE1 1
5098ATOM 2029 C CE2 . PHE B 1 77 ? 32.954 33.548 -6.552 1.00 189.87 ? 77 PHE B CE2 1
5099ATOM 2030 C CZ . PHE B 1 77 ? 31.724 32.968 -6.334 1.00 173.84 ? 77 PHE B CZ 1
5100ATOM 2031 N N . ALA B 1 78 ? 37.423 29.818 -2.780 1.00 220.88 ? 78 ALA B N 1
5101ATOM 2032 C CA . ALA B 1 78 ? 37.946 28.845 -1.839 1.00 216.61 ? 78 ALA B CA 1
5102ATOM 2033 C C . ALA B 1 78 ? 36.879 27.759 -1.765 1.00 222.81 ? 78 ALA B C 1
5103ATOM 2034 O O . ALA B 1 78 ? 36.520 27.240 -2.814 1.00 226.39 ? 78 ALA B O 1
5104ATOM 2035 C CB . ALA B 1 78 ? 38.303 29.508 -0.526 1.00 204.98 ? 78 ALA B CB 1
5105ATOM 2036 N N . GLN B 1 79 ? 36.258 27.552 -0.599 1.00 226.42 ? 79 GLN B N 1
5106ATOM 2037 C CA . GLN B 1 79 ? 35.193 26.565 -0.432 1.00 216.32 ? 79 GLN B CA 1
5107ATOM 2038 C C . GLN B 1 79 ? 33.953 26.855 -1.298 1.00 215.61 ? 79 GLN B C 1
5108ATOM 2039 O O . GLN B 1 79 ? 33.824 27.933 -1.880 1.00 212.28 ? 79 GLN B O 1
5109ATOM 2040 C CB . GLN B 1 79 ? 34.861 26.485 1.063 1.00 202.00 ? 79 GLN B CB 1
5110ATOM 2041 C CG . GLN B 1 79 ? 35.875 25.674 1.860 1.00 192.88 ? 79 GLN B CG 1
5111ATOM 2042 C CD . GLN B 1 79 ? 37.292 25.946 1.415 1.00 187.39 ? 79 GLN B CD 1
5112ATOM 2043 O OE1 . GLN B 1 79 ? 37.841 27.020 1.645 1.00 183.28 ? 79 GLN B OE1 1
5113ATOM 2044 N NE2 . GLN B 1 79 ? 37.869 24.997 0.699 1.00 183.47 ? 79 GLN B NE2 1
5114ATOM 2045 N N . PRO B 1 80 ? 33.016 25.881 -1.449 1.00 211.98 ? 80 PRO B N 1
5115ATOM 2046 C CA . PRO B 1 80 ? 31.833 26.061 -2.292 1.00 209.11 ? 80 PRO B CA 1
5116ATOM 2047 C C . PRO B 1 80 ? 31.222 27.441 -2.090 1.00 215.07 ? 80 PRO B C 1
5117ATOM 2048 O O . PRO B 1 80 ? 30.813 27.766 -0.981 1.00 241.28 ? 80 PRO B O 1
5118ATOM 2049 C CB . PRO B 1 80 ? 30.876 24.957 -1.813 1.00 201.95 ? 80 PRO B CB 1
5119ATOM 2050 C CG . PRO B 1 80 ? 31.792 23.855 -1.332 1.00 201.38 ? 80 PRO B CG 1
5120ATOM 2051 C CD . PRO B 1 80 ? 33.046 24.544 -0.831 1.00 207.74 ? 80 PRO B CD 1
5121ATOM 2052 N N . TYR B 1 81 ? 31.208 28.245 -3.161 1.00 197.68 ? 81 TYR B N 1
5122ATOM 2053 C CA . TYR B 1 81 ? 30.691 29.602 -3.123 1.00 184.68 ? 81 TYR B CA 1
5123ATOM 2054 C C . TYR B 1 81 ? 31.161 30.285 -1.831 1.00 181.51 ? 81 TYR B C 1
5124ATOM 2055 O O . TYR B 1 81 ? 30.295 30.655 -1.021 1.00 168.56 ? 81 TYR B O 1
5125ATOM 2056 C CB . TYR B 1 81 ? 29.167 29.578 -3.269 1.00 173.44 ? 81 TYR B CB 1
5126ATOM 2057 C CG . TYR B 1 81 ? 28.677 28.442 -4.132 1.00 179.01 ? 81 TYR B CG 1
5127ATOM 2058 C CD1 . TYR B 1 81 ? 28.763 28.493 -5.516 1.00 179.23 ? 81 TYR B CD1 1
5128ATOM 2059 C CD2 . TYR B 1 81 ? 28.196 27.273 -3.563 1.00 172.71 ? 81 TYR B CD2 1
5129ATOM 2060 C CE1 . TYR B 1 81 ? 28.333 27.439 -6.312 1.00 168.09 ? 81 TYR B CE1 1
5130ATOM 2061 C CE2 . TYR B 1 81 ? 27.763 26.210 -4.343 1.00 157.42 ? 81 TYR B CE2 1
5131ATOM 2062 C CZ . TYR B 1 81 ? 27.829 26.289 -5.726 1.00 156.50 ? 81 TYR B CZ 1
5132ATOM 2063 O OH . TYR B 1 81 ? 27.401 25.250 -6.532 1.00 123.32 ? 81 TYR B OH 1
5133ATOM 2064 N N . ALA B 1 103 ? 40.711 14.089 2.306 1.00 167.47 ? 103 ALA B N 1
5134ATOM 2065 C CA . ALA B 1 103 ? 40.876 15.547 2.094 1.00 167.75 ? 103 ALA B CA 1
5135ATOM 2066 C C . ALA B 1 103 ? 39.571 16.282 2.395 1.00 177.06 ? 103 ALA B C 1
5136ATOM 2067 O O . ALA B 1 103 ? 39.616 17.424 2.843 1.00 186.37 ? 103 ALA B O 1
5137ATOM 2068 C CB . ALA B 1 103 ? 41.369 15.813 0.688 1.00 162.07 ? 103 ALA B CB 1
5138ATOM 2069 N N . CYS B 1 104 ? 38.427 15.660 2.073 1.00 176.09 ? 104 CYS B N 1
5139ATOM 2070 C CA . CYS B 1 104 ? 37.171 16.017 2.706 1.00 171.80 ? 104 CYS B CA 1
5140ATOM 2071 C C . CYS B 1 104 ? 37.308 15.559 4.150 1.00 175.50 ? 104 CYS B C 1
5141ATOM 2072 O O . CYS B 1 104 ? 36.748 14.540 4.548 1.00 164.78 ? 104 CYS B O 1
5142ATOM 2073 C CB . CYS B 1 104 ? 35.961 15.388 2.019 1.00 170.25 ? 104 CYS B CB 1
5143ATOM 2074 S SG . CYS B 1 104 ? 36.051 13.583 1.901 0.66 174.56 ? 104 CYS B SG 1
5144ATOM 2075 N N . VAL B 1 105 ? 38.101 16.316 4.909 1.00 187.71 ? 105 VAL B N 1
5145ATOM 2076 C CA . VAL B 1 105 ? 38.645 15.822 6.156 1.00 188.95 ? 105 VAL B CA 1
5146ATOM 2077 C C . VAL B 1 105 ? 37.473 15.378 7.049 1.00 183.98 ? 105 VAL B C 1
5147ATOM 2078 O O . VAL B 1 105 ? 37.572 14.281 7.666 1.00 172.84 ? 105 VAL B O 1
5148ATOM 2079 C CB . VAL B 1 105 ? 39.539 16.880 6.838 1.00 181.33 ? 105 VAL B CB 1
5149ATOM 2080 C CG1 . VAL B 1 105 ? 40.670 17.308 5.914 1.00 172.17 ? 105 VAL B CG1 1
5150ATOM 2081 C CG2 . VAL B 1 105 ? 38.749 18.094 7.319 1.00 179.82 ? 105 VAL B CG2 1
5151ATOM 2082 N N . GLU B 1 112 ? 28.921 15.132 12.406 1.00 145.03 ? 112 GLU B N 1
5152ATOM 2083 C CA . GLU B 1 112 ? 27.724 14.258 12.571 1.00 156.26 ? 112 GLU B CA 1
5153ATOM 2084 C C . GLU B 1 112 ? 26.620 14.687 11.599 1.00 156.47 ? 112 GLU B C 1
5154ATOM 2085 O O . GLU B 1 112 ? 25.691 13.926 11.329 1.00 152.53 ? 112 GLU B O 1
5155ATOM 2086 C CB . GLU B 1 112 ? 27.283 14.285 14.040 1.00 170.51 ? 112 GLU B CB 1
5156ATOM 2087 C CG . GLU B 1 112 ? 26.233 13.248 14.419 1.00 176.32 ? 112 GLU B CG 1
5157ATOM 2088 C CD . GLU B 1 112 ? 24.838 13.769 14.735 1.00 178.80 ? 112 GLU B CD 1
5158ATOM 2089 O OE1 . GLU B 1 112 ? 24.547 14.938 14.409 1.00 175.78 ? 112 GLU B OE1 1
5159ATOM 2090 O OE2 . GLU B 1 112 ? 24.049 13.005 15.328 1.00 178.59 ? 112 GLU B OE2 1
5160ATOM 2091 N N . ASP B 1 113 ? 26.730 15.918 11.078 1.00 151.79 ? 113 ASP B N 1
5161ATOM 2092 C CA . ASP B 1 113 ? 25.845 16.426 10.041 1.00 140.40 ? 113 ASP B CA 1
5162ATOM 2093 C C . ASP B 1 113 ? 26.600 16.527 8.713 1.00 125.52 ? 113 ASP B C 1
5163ATOM 2094 O O . ASP B 1 113 ? 26.105 17.171 7.782 1.00 113.50 ? 113 ASP B O 1
5164ATOM 2095 C CB . ASP B 1 113 ? 25.226 17.770 10.458 1.00 142.45 ? 113 ASP B CB 1
5165ATOM 2096 C CG . ASP B 1 113 ? 26.209 18.825 10.952 1.00 146.70 ? 113 ASP B CG 1
5166ATOM 2097 O OD1 . ASP B 1 113 ? 27.428 18.535 11.029 1.00 152.20 ? 113 ASP B OD1 1
5167ATOM 2098 O OD2 . ASP B 1 113 ? 25.746 19.933 11.274 1.00 146.94 ? 113 ASP B OD2 1
5168ATOM 2099 N N . LYS B 1 114 ? 27.783 15.893 8.633 1.00 120.79 ? 114 LYS B N 1
5169ATOM 2100 C CA . LYS B 1 114 ? 28.645 15.965 7.461 1.00 125.98 ? 114 LYS B CA 1
5170ATOM 2101 C C . LYS B 1 114 ? 29.188 14.583 7.136 1.00 122.60 ? 114 LYS B C 1
5171ATOM 2102 O O . LYS B 1 114 ? 29.489 13.820 8.044 1.00 130.08 ? 114 LYS B O 1
5172ATOM 2103 C CB . LYS B 1 114 ? 29.814 16.914 7.721 1.00 136.50 ? 114 LYS B CB 1
5173ATOM 2104 C CG . LYS B 1 114 ? 29.363 18.349 7.921 1.00 150.37 ? 114 LYS B CG 1
5174ATOM 2105 C CD . LYS B 1 114 ? 30.435 19.316 8.323 1.00 165.03 ? 114 LYS B CD 1
5175ATOM 2106 C CE . LYS B 1 114 ? 29.937 20.744 8.234 1.00 169.06 ? 114 LYS B CE 1
5176ATOM 2107 N NZ . LYS B 1 114 ? 30.957 21.713 8.692 1.00 177.86 ? 114 LYS B NZ 1
5177ATOM 2108 N N . TYR B 1 115 ? 29.332 14.286 5.845 1.00 123.42 ? 115 TYR B N 1
5178ATOM 2109 C CA . TYR B 1 115 ? 29.787 12.973 5.421 1.00 120.08 ? 115 TYR B CA 1
5179ATOM 2110 C C . TYR B 1 115 ? 30.403 13.082 4.035 1.00 118.51 ? 115 TYR B C 1
5180ATOM 2111 O O . TYR B 1 115 ? 30.168 14.048 3.324 1.00 116.80 ? 115 TYR B O 1
5181ATOM 2112 C CB . TYR B 1 115 ? 28.630 11.974 5.394 1.00 114.63 ? 115 TYR B CB 1
5182ATOM 2113 C CG . TYR B 1 115 ? 29.057 10.579 5.030 1.00 106.89 ? 115 TYR B CG 1
5183ATOM 2114 C CD1 . TYR B 1 115 ? 29.694 9.762 5.950 1.00 113.58 ? 115 TYR B CD1 1
5184ATOM 2115 C CD2 . TYR B 1 115 ? 28.887 10.095 3.750 1.00 105.75 ? 115 TYR B CD2 1
5185ATOM 2116 C CE1 . TYR B 1 115 ? 30.113 8.483 5.621 1.00 116.47 ? 115 TYR B CE1 1
5186ATOM 2117 C CE2 . TYR B 1 115 ? 29.303 8.821 3.401 1.00 113.94 ? 115 TYR B CE2 1
5187ATOM 2118 C CZ . TYR B 1 115 ? 29.915 8.009 4.336 1.00 115.60 ? 115 TYR B CZ 1
5188ATOM 2119 O OH . TYR B 1 115 ? 30.311 6.751 3.959 1.00 110.60 ? 115 TYR B OH 1
5189ATOM 2120 N N . CYS B 1 116 ? 31.216 12.096 3.666 1.00 126.13 ? 116 CYS B N 1
5190ATOM 2121 C CA . CYS B 1 116 ? 31.926 12.154 2.406 1.00 130.25 ? 116 CYS B CA 1
5191ATOM 2122 C C . CYS B 1 116 ? 31.846 10.795 1.716 1.00 125.83 ? 116 CYS B C 1
5192ATOM 2123 O O . CYS B 1 116 ? 32.478 9.843 2.151 1.00 130.66 ? 116 CYS B O 1
5193ATOM 2124 C CB . CYS B 1 116 ? 33.351 12.610 2.674 1.00 139.81 ? 116 CYS B CB 1
5194ATOM 2125 S SG . CYS B 1 116 ? 34.249 13.027 1.164 1.00 147.42 ? 116 CYS B SG 1
5195ATOM 2126 N N . ALA B 1 117 ? 31.062 10.718 0.639 1.00 117.91 ? 117 ALA B N 1
5196ATOM 2127 C CA . ALA B 1 117 ? 30.542 9.458 0.137 1.00 118.81 ? 117 ALA B CA 1
5197ATOM 2128 C C . ALA B 1 117 ? 31.296 9.015 -1.109 1.00 128.57 ? 117 ALA B C 1
5198ATOM 2129 O O . ALA B 1 117 ? 31.487 9.816 -2.026 1.00 124.27 ? 117 ALA B O 1
5199ATOM 2130 C CB . ALA B 1 117 ? 29.076 9.614 -0.182 1.00 114.79 ? 117 ALA B CB 1
5200ATOM 2131 N N . LYS B 1 118 ? 31.591 7.704 -1.171 1.00 139.91 ? 118 LYS B N 1
5201ATOM 2132 C CA . LYS B 1 118 ? 32.347 7.103 -2.264 1.00 151.11 ? 118 LYS B CA 1
5202ATOM 2133 C C . LYS B 1 118 ? 31.443 6.360 -3.257 1.00 142.22 ? 118 LYS B C 1
5203ATOM 2134 O O . LYS B 1 118 ? 31.821 6.176 -4.415 1.00 148.90 ? 118 LYS B O 1
5204ATOM 2135 C CB . LYS B 1 118 ? 33.405 6.159 -1.682 1.00 159.51 ? 118 LYS B CB 1
5205ATOM 2136 C CG . LYS B 1 118 ? 34.209 5.346 -2.691 1.00 169.44 ? 118 LYS B CG 1
5206ATOM 2137 C CD . LYS B 1 118 ? 34.999 6.189 -3.688 1.00 172.18 ? 118 LYS B CD 1
5207ATOM 2138 C CE . LYS B 1 118 ? 35.970 5.396 -4.541 1.00 171.96 ? 118 LYS B CE 1
5208ATOM 2139 N NZ . LYS B 1 118 ? 35.278 4.469 -5.470 1.00 171.29 ? 118 LYS B NZ 1
5209ATOM 2140 N N . SER B 1 119 ? 30.250 5.947 -2.832 1.00 128.29 ? 119 SER B N 1
5210ATOM 2141 C CA . SER B 1 119 ? 29.459 5.035 -3.633 1.00 118.06 ? 119 SER B CA 1
5211ATOM 2142 C C . SER B 1 119 ? 27.980 5.345 -3.469 1.00 118.24 ? 119 SER B C 1
5212ATOM 2143 O O . SER B 1 119 ? 27.565 5.882 -2.450 1.00 130.77 ? 119 SER B O 1
5213ATOM 2144 C CB . SER B 1 119 ? 29.724 3.650 -3.192 1.00 123.28 ? 119 SER B CB 1
5214ATOM 2145 O OG . SER B 1 119 ? 29.335 3.529 -1.836 1.00 135.29 ? 119 SER B OG 1
5215ATOM 2146 N N . LEU B 1 120 ? 27.178 4.928 -4.441 1.00 108.11 ? 120 LEU B N 1
5216ATOM 2147 C CA . LEU B 1 120 ? 25.761 5.223 -4.406 1.00 98.15 ? 120 LEU B CA 1
5217ATOM 2148 C C . LEU B 1 120 ? 25.145 4.678 -3.117 1.00 101.39 ? 120 LEU B C 1
5218ATOM 2149 O O . LEU B 1 120 ? 24.258 5.302 -2.534 1.00 106.44 ? 120 LEU B O 1
5219ATOM 2150 C CB . LEU B 1 120 ? 25.107 4.631 -5.653 1.00 94.36 ? 120 LEU B CB 1
5220ATOM 2151 C CG . LEU B 1 120 ? 23.592 4.806 -5.744 1.00 100.97 ? 120 LEU B CG 1
5221ATOM 2152 C CD1 . LEU B 1 120 ? 23.190 6.267 -5.826 1.00 98.27 ? 120 LEU B CD1 1
5222ATOM 2153 C CD2 . LEU B 1 120 ? 23.022 4.072 -6.940 1.00 104.06 ? 120 LEU B CD2 1
5223ATOM 2154 N N . SER B 1 121 ? 25.627 3.527 -2.647 1.00 111.43 ? 121 SER B N 1
5224ATOM 2155 C CA . SER B 1 121 ? 25.099 2.949 -1.419 1.00 118.90 ? 121 SER B CA 1
5225ATOM 2156 C C . SER B 1 121 ? 25.321 3.903 -0.245 1.00 126.41 ? 121 SER B C 1
5226ATOM 2157 O O . SER B 1 121 ? 24.378 4.263 0.454 1.00 127.90 ? 121 SER B O 1
5227ATOM 2158 C CB . SER B 1 121 ? 25.695 1.599 -1.149 1.00 118.70 ? 121 SER B CB 1
5228ATOM 2159 O OG . SER B 1 121 ? 27.110 1.677 -1.170 1.00 133.13 ? 121 SER B OG 1
5229ATOM 2160 N N . THR B 1 122 ? 26.558 4.351 -0.053 1.00 128.19 ? 122 THR B N 1
5230ATOM 2161 C CA . THR B 1 122 ? 26.849 5.238 1.059 1.00 116.41 ? 122 THR B CA 1
5231ATOM 2162 C C . THR B 1 122 ? 26.057 6.533 0.910 1.00 108.68 ? 122 THR B C 1
5232ATOM 2163 O O . THR B 1 122 ? 25.538 7.055 1.880 1.00 100.69 ? 122 THR B O 1
5233ATOM 2164 C CB . THR B 1 122 ? 28.351 5.502 1.164 1.00 119.90 ? 122 THR B CB 1
5234ATOM 2165 O OG1 . THR B 1 122 ? 28.851 6.021 -0.071 1.00 131.99 ? 122 THR B OG1 1
5235ATOM 2166 C CG2 . THR B 1 122 ? 29.114 4.246 1.507 1.00 123.50 ? 122 THR B CG2 1
5236ATOM 2167 N N . LEU B 1 123 ? 25.964 7.049 -0.312 1.00 105.63 ? 123 LEU B N 1
5237ATOM 2168 C CA . LEU B 1 123 ? 25.268 8.296 -0.556 1.00 93.14 ? 123 LEU B CA 1
5238ATOM 2169 C C . LEU B 1 123 ? 23.822 8.161 -0.110 1.00 91.66 ? 123 LEU B C 1
5239ATOM 2170 O O . LEU B 1 123 ? 23.295 9.019 0.581 1.00 96.04 ? 123 LEU B O 1
5240ATOM 2171 C CB . LEU B 1 123 ? 25.351 8.598 -2.046 1.00 94.25 ? 123 LEU B CB 1
5241ATOM 2172 C CG . LEU B 1 123 ? 24.679 9.893 -2.479 1.00 93.93 ? 123 LEU B CG 1
5242ATOM 2173 C CD1 . LEU B 1 123 ? 25.476 11.075 -1.995 1.00 97.34 ? 123 LEU B CD1 1
5243ATOM 2174 C CD2 . LEU B 1 123 ? 24.545 9.957 -3.989 1.00 98.15 ? 123 LEU B CD2 1
5244ATOM 2175 N N . ILE B 1 124 ? 23.175 7.078 -0.509 1.00 99.48 ? 124 ILE B N 1
5245ATOM 2176 C CA . ILE B 1 124 ? 21.792 6.901 -0.126 1.00 94.90 ? 124 ILE B CA 1
5246ATOM 2177 C C . ILE B 1 124 ? 21.715 6.722 1.377 1.00 92.69 ? 124 ILE B C 1
5247ATOM 2178 O O . ILE B 1 124 ? 20.836 7.279 2.015 1.00 105.03 ? 124 ILE B O 1
5248ATOM 2179 C CB . ILE B 1 124 ? 21.179 5.700 -0.844 1.00 95.08 ? 124 ILE B CB 1
5249ATOM 2180 C CG1 . ILE B 1 124 ? 21.051 5.996 -2.333 1.00 94.83 ? 124 ILE B CG1 1
5250ATOM 2181 C CG2 . ILE B 1 124 ? 19.849 5.330 -0.218 1.00 93.63 ? 124 ILE B CG2 1
5251ATOM 2182 C CD1 . ILE B 1 124 ? 20.742 4.782 -3.164 1.00 100.01 ? 124 ILE B CD1 1
5252ATOM 2183 N N . GLY B 1 125 ? 22.620 5.917 1.921 1.00 93.84 ? 125 GLY B N 1
5253ATOM 2184 C CA . GLY B 1 125 ? 22.614 5.630 3.349 1.00 99.31 ? 125 GLY B CA 1
5254ATOM 2185 C C . GLY B 1 125 ? 22.557 6.914 4.168 1.00 97.57 ? 125 GLY B C 1
5255ATOM 2186 O O . GLY B 1 125 ? 21.678 7.090 4.999 1.00 101.62 ? 125 GLY B O 1
5256ATOM 2187 N N . PHE B 1 126 ? 23.462 7.833 3.859 1.00 93.69 ? 126 PHE B N 1
5257ATOM 2188 C CA . PHE B 1 126 ? 23.532 9.085 4.575 1.00 97.50 ? 126 PHE B CA 1
5258ATOM 2189 C C . PHE B 1 126 ? 22.239 9.882 4.418 1.00 89.29 ? 126 PHE B C 1
5259ATOM 2190 O O . PHE B 1 126 ? 21.680 10.365 5.384 1.00 92.50 ? 126 PHE B O 1
5260ATOM 2191 C CB . PHE B 1 126 ? 24.731 9.879 4.070 1.00 101.34 ? 126 PHE B CB 1
5261ATOM 2192 C CG . PHE B 1 126 ? 24.906 11.179 4.795 1.00 99.67 ? 126 PHE B CG 1
5262ATOM 2193 C CD1 . PHE B 1 126 ? 25.106 11.195 6.166 1.00 100.21 ? 126 PHE B CD1 1
5263ATOM 2194 C CD2 . PHE B 1 126 ? 24.824 12.377 4.117 1.00 99.99 ? 126 PHE B CD2 1
5264ATOM 2195 C CE1 . PHE B 1 126 ? 25.213 12.393 6.840 1.00 97.96 ? 126 PHE B CE1 1
5265ATOM 2196 C CE2 . PHE B 1 126 ? 24.945 13.578 4.795 1.00 95.82 ? 126 PHE B CE2 1
5266ATOM 2197 C CZ . PHE B 1 126 ? 25.130 13.576 6.150 1.00 96.16 ? 126 PHE B CZ 1
5267ATOM 2198 N N . ALA B 1 127 ? 21.754 10.007 3.197 1.00 81.24 ? 127 ALA B N 1
5268ATOM 2199 C CA . ALA B 1 127 ? 20.574 10.810 2.947 1.00 83.66 ? 127 ALA B CA 1
5269ATOM 2200 C C . ALA B 1 127 ? 19.398 10.271 3.746 1.00 84.45 ? 127 ALA B C 1
5270ATOM 2201 O O . ALA B 1 127 ? 18.712 10.999 4.440 1.00 86.24 ? 127 ALA B O 1
5271ATOM 2202 C CB . ALA B 1 127 ? 20.274 10.803 1.475 1.00 84.74 ? 127 ALA B CB 1
5272ATOM 2203 N N . VAL B 1 128 ? 19.183 8.970 3.679 1.00 93.32 ? 128 VAL B N 1
5273ATOM 2204 C CA . VAL B 1 128 ? 18.068 8.386 4.387 1.00 94.93 ? 128 VAL B CA 1
5274ATOM 2205 C C . VAL B 1 128 ? 18.301 8.514 5.883 1.00 96.39 ? 128 VAL B C 1
5275ATOM 2206 O O . VAL B 1 128 ? 17.357 8.693 6.641 1.00 95.00 ? 128 VAL B O 1
5276ATOM 2207 C CB . VAL B 1 128 ? 17.896 6.924 3.962 1.00 98.31 ? 128 VAL B CB 1
5277ATOM 2208 C CG1 . VAL B 1 128 ? 16.870 6.192 4.802 1.00 111.54 ? 128 VAL B CG1 1
5278ATOM 2209 C CG2 . VAL B 1 128 ? 17.520 6.847 2.504 1.00 99.06 ? 128 VAL B CG2 1
5279ATOM 2210 N N . SER B 1 129 ? 19.561 8.395 6.292 1.00 97.98 ? 129 SER B N 1
5280ATOM 2211 C CA . SER B 1 129 ? 19.935 8.541 7.687 1.00 100.42 ? 129 SER B CA 1
5281ATOM 2212 C C . SER B 1 129 ? 19.406 9.854 8.245 1.00 100.68 ? 129 SER B C 1
5282ATOM 2213 O O . SER B 1 129 ? 18.910 9.900 9.358 1.00 111.35 ? 129 SER B O 1
5283ATOM 2214 C CB . SER B 1 129 ? 21.414 8.450 7.825 1.00 101.05 ? 129 SER B CB 1
5284ATOM 2215 O OG . SER B 1 129 ? 21.903 9.419 8.717 1.00 106.75 ? 129 SER B OG 1
5285ATOM 2216 N N . LYS B 1 130 ? 19.451 10.902 7.433 1.00 96.95 ? 130 LYS B N 1
5286ATOM 2217 C CA . LYS B 1 130 ? 19.017 12.212 7.879 1.00 92.70 ? 130 LYS B CA 1
5287ATOM 2218 C C . LYS B 1 130 ? 17.544 12.491 7.602 1.00 89.61 ? 130 LYS B C 1
5288ATOM 2219 O O . LYS B 1 130 ? 16.928 13.180 8.393 1.00 92.87 ? 130 LYS B O 1
5289ATOM 2220 C CB . LYS B 1 130 ? 19.887 13.260 7.199 1.00 96.13 ? 130 LYS B CB 1
5290ATOM 2221 C CG . LYS B 1 130 ? 21.359 13.145 7.550 1.00 102.61 ? 130 LYS B CG 1
5291ATOM 2222 C CD . LYS B 1 130 ? 21.570 13.236 9.033 1.00 108.86 ? 130 LYS B CD 1
5292ATOM 2223 C CE . LYS B 1 130 ? 22.992 13.557 9.438 1.00 117.52 ? 130 LYS B CE 1
5293ATOM 2224 N NZ . LYS B 1 130 ? 23.032 14.324 10.708 1.00 123.64 ? 130 LYS B NZ 1
5294ATOM 2225 N N . LEU B 1 131 ? 16.979 11.999 6.496 1.00 88.78 ? 131 LEU B N 1
5295ATOM 2226 C CA . LEU B 1 131 ? 15.657 12.451 6.066 1.00 86.95 ? 131 LEU B CA 1
5296ATOM 2227 C C . LEU B 1 131 ? 14.608 11.338 6.020 1.00 92.36 ? 131 LEU B C 1
5297ATOM 2228 O O . LEU B 1 131 ? 13.429 11.608 5.772 1.00 88.74 ? 131 LEU B O 1
5298ATOM 2229 C CB . LEU B 1 131 ? 15.795 13.006 4.655 1.00 83.68 ? 131 LEU B CB 1
5299ATOM 2230 C CG . LEU B 1 131 ? 16.672 14.228 4.526 1.00 86.36 ? 131 LEU B CG 1
5300ATOM 2231 C CD1 . LEU B 1 131 ? 16.776 14.602 3.064 1.00 84.03 ? 131 LEU B CD1 1
5301ATOM 2232 C CD2 . LEU B 1 131 ? 16.106 15.369 5.354 1.00 98.90 ? 131 LEU B CD2 1
5302ATOM 2233 N N . GLY B 1 132 ? 15.034 10.081 6.146 1.00 87.55 ? 132 GLY B N 1
5303ATOM 2234 C CA . GLY B 1 132 ? 14.139 8.981 5.856 1.00 91.24 ? 132 GLY B CA 1
5304ATOM 2235 C C . GLY B 1 132 ? 14.081 8.690 4.360 1.00 93.57 ? 132 GLY B C 1
5305ATOM 2236 O O . GLY B 1 132 ? 14.791 9.283 3.552 1.00 92.35 ? 132 GLY B O 1
5306ATOM 2237 N N . LYS B 1 133 ? 13.208 7.753 4.024 1.00 96.31 ? 133 LYS B N 1
5307ATOM 2238 C CA . LYS B 1 133 ? 13.278 7.021 2.780 1.00 89.67 ? 133 LYS B CA 1
5308ATOM 2239 C C . LYS B 1 133 ? 12.508 7.765 1.701 1.00 82.07 ? 133 LYS B C 1
5309ATOM 2240 O O . LYS B 1 133 ? 12.767 7.580 0.522 1.00 79.48 ? 133 LYS B O 1
5310ATOM 2241 C CB . LYS B 1 133 ? 12.696 5.634 3.050 1.00 100.87 ? 133 LYS B CB 1
5311ATOM 2242 C CG . LYS B 1 133 ? 12.591 4.695 1.868 1.00 107.81 ? 133 LYS B CG 1
5312ATOM 2243 C CD . LYS B 1 133 ? 12.003 3.364 2.257 1.00 122.39 ? 133 LYS B CD 1
5313ATOM 2244 C CE . LYS B 1 133 ? 12.197 2.292 1.201 1.00 148.15 ? 133 LYS B CE 1
5314ATOM 2245 N NZ . LYS B 1 133 ? 11.191 2.340 0.113 1.00 161.93 ? 133 LYS B NZ 1
5315ATOM 2246 N N . ASN B 1 134 ? 11.550 8.597 2.097 1.00 86.86 ? 134 ASN B N 1
5316ATOM 2247 C CA . ASN B 1 134 ? 10.642 9.159 1.119 1.00 85.75 ? 134 ASN B CA 1
5317ATOM 2248 C C . ASN B 1 134 ? 11.213 10.456 0.564 1.00 82.93 ? 134 ASN B C 1
5318ATOM 2249 O O . ASN B 1 134 ? 10.694 11.531 0.839 1.00 88.61 ? 134 ASN B O 1
5319ATOM 2250 C CB . ASN B 1 134 ? 9.250 9.266 1.721 1.00 87.69 ? 134 ASN B CB 1
5320ATOM 2251 C CG . ASN B 1 134 ? 8.690 7.889 2.000 1.00 93.19 ? 134 ASN B CG 1
5321ATOM 2252 O OD1 . ASN B 1 134 ? 8.143 7.651 3.066 1.00 92.70 ? 134 ASN B OD1 1
5322ATOM 2253 N ND2 . ASN B 1 134 ? 8.809 6.971 1.054 1.00 101.03 ? 134 ASN B ND2 1
5323ATOM 2254 N N . ILE B 1 135 ? 12.248 10.316 -0.272 1.00 82.16 ? 135 ILE B N 1
5324ATOM 2255 C CA . ILE B 1 135 ? 12.991 11.462 -0.755 1.00 81.19 ? 135 ILE B CA 1
5325ATOM 2256 C C . ILE B 1 135 ? 13.344 11.282 -2.220 1.00 82.52 ? 135 ILE B C 1
5326ATOM 2257 O O . ILE B 1 135 ? 13.403 10.180 -2.726 1.00 92.02 ? 135 ILE B O 1
5327ATOM 2258 C CB . ILE B 1 135 ? 14.271 11.663 0.070 1.00 84.15 ? 135 ILE B CB 1
5328ATOM 2259 C CG1 . ILE B 1 135 ? 15.198 10.455 -0.040 1.00 83.92 ? 135 ILE B CG1 1
5329ATOM 2260 C CG2 . ILE B 1 135 ? 13.933 11.978 1.515 1.00 87.89 ? 135 ILE B CG2 1
5330ATOM 2261 C CD1 . ILE B 1 135 ? 16.464 10.621 0.737 1.00 83.62 ? 135 ILE B CD1 1
5331ATOM 2262 N N . GLN B 1 136 ? 13.642 12.400 -2.873 1.00 91.60 ? 136 GLN B N 1
5332ATOM 2263 C CA . GLN B 1 136 ? 14.086 12.404 -4.245 1.00 90.44 ? 136 GLN B CA 1
5333ATOM 2264 C C . GLN B 1 136 ? 15.347 13.227 -4.346 1.00 91.02 ? 136 GLN B C 1
5334ATOM 2265 O O . GLN B 1 136 ? 15.463 14.217 -3.640 1.00 94.90 ? 136 GLN B O 1
5335ATOM 2266 C CB . GLN B 1 136 ? 13.064 13.107 -5.114 1.00 99.43 ? 136 GLN B CB 1
5336ATOM 2267 C CG . GLN B 1 136 ? 11.865 12.247 -5.410 1.00 113.03 ? 136 GLN B CG 1
5337ATOM 2268 C CD . GLN B 1 136 ? 10.788 13.141 -5.950 1.00 119.72 ? 136 GLN B CD 1
5338ATOM 2269 O OE1 . GLN B 1 136 ? 10.708 13.390 -7.153 1.00 115.10 ? 136 GLN B OE1 1
5339ATOM 2270 N NE2 . GLN B 1 136 ? 9.976 13.646 -5.038 1.00 115.67 ? 136 GLN B NE2 1
5340ATOM 2271 N N . PRO B 1 137 ? 16.281 12.880 -5.249 1.00 87.34 ? 137 PRO B N 1
5341ATOM 2272 C CA . PRO B 1 137 ? 17.409 13.749 -5.564 1.00 88.91 ? 137 PRO B CA 1
5342ATOM 2273 C C . PRO B 1 137 ? 17.111 14.661 -6.740 1.00 86.85 ? 137 PRO B C 1
5343ATOM 2274 O O . PRO B 1 137 ? 16.476 14.247 -7.690 1.00 96.43 ? 137 PRO B O 1
5344ATOM 2275 C CB . PRO B 1 137 ? 18.497 12.765 -5.962 1.00 84.40 ? 137 PRO B CB 1
5345ATOM 2276 C CG . PRO B 1 137 ? 17.729 11.638 -6.608 1.00 88.86 ? 137 PRO B CG 1
5346ATOM 2277 C CD . PRO B 1 137 ? 16.351 11.610 -5.967 1.00 83.39 ? 137 PRO B CD 1
5347ATOM 2278 N N . PHE B 1 138 ? 17.564 15.904 -6.637 1.00 89.44 ? 138 PHE B N 1
5348ATOM 2279 C CA . PHE B 1 138 ? 17.465 16.862 -7.718 1.00 75.27 ? 138 PHE B CA 1
5349ATOM 2280 C C . PHE B 1 138 ? 18.812 17.507 -7.993 1.00 75.63 ? 138 PHE B C 1
5350ATOM 2281 O O . PHE B 1 138 ? 19.672 17.581 -7.123 1.00 76.23 ? 138 PHE B O 1
5351ATOM 2282 C CB . PHE B 1 138 ? 16.485 17.956 -7.332 1.00 79.51 ? 138 PHE B CB 1
5352ATOM 2283 C CG . PHE B 1 138 ? 15.080 17.454 -7.198 1.00 86.51 ? 138 PHE B CG 1
5353ATOM 2284 C CD1 . PHE B 1 138 ? 14.371 17.062 -8.317 1.00 88.74 ? 138 PHE B CD1 1
5354ATOM 2285 C CD2 . PHE B 1 138 ? 14.474 17.375 -5.963 1.00 86.97 ? 138 PHE B CD2 1
5355ATOM 2286 C CE1 . PHE B 1 138 ? 13.078 16.592 -8.198 1.00 85.37 ? 138 PHE B CE1 1
5356ATOM 2287 C CE2 . PHE B 1 138 ? 13.170 16.935 -5.850 1.00 86.46 ? 138 PHE B CE2 1
5357ATOM 2288 C CZ . PHE B 1 138 ? 12.481 16.545 -6.965 1.00 89.73 ? 138 PHE B CZ 1
5358ATOM 2289 N N . SER B 1 139 ? 18.934 18.039 -9.203 1.00 70.50 ? 139 SER B N 1
5359ATOM 2290 C CA . SER B 1 139 ? 20.117 18.737 -9.621 1.00 79.54 ? 139 SER B CA 1
5360ATOM 2291 C C . SER B 1 139 ? 19.736 19.843 -10.586 1.00 87.41 ? 139 SER B C 1
5361ATOM 2292 O O . SER B 1 139 ? 18.666 19.820 -11.180 1.00 84.73 ? 139 SER B O 1
5362ATOM 2293 C CB . SER B 1 139 ? 21.040 17.787 -10.275 1.00 79.50 ? 139 SER B CB 1
5363ATOM 2294 O OG . SER B 1 139 ? 21.488 16.844 -9.336 1.00 92.10 ? 139 SER B OG 1
5364ATOM 2295 N N . SER B 1 140 ? 20.642 20.801 -10.766 1.00 92.00 ? 140 SER B N 1
5365ATOM 2296 C CA . SER B 1 140 ? 20.424 21.796 -11.793 1.00 87.51 ? 140 SER B CA 1
5366ATOM 2297 C C . SER B 1 140 ? 20.726 21.177 -13.145 1.00 78.21 ? 140 SER B C 1
5367ATOM 2298 O O . SER B 1 140 ? 21.495 20.230 -13.225 1.00 78.88 ? 140 SER B O 1
5368ATOM 2299 C CB . SER B 1 140 ? 21.273 22.989 -11.555 1.00 91.28 ? 140 SER B CB 1
5369ATOM 2300 O OG . SER B 1 140 ? 20.893 23.604 -10.340 1.00 80.51 ? 140 SER B OG 1
5370ATOM 2301 N N . SER B 1 141 ? 20.159 21.767 -14.199 1.00 76.54 ? 141 SER B N 1
5371ATOM 2302 C CA . SER B 1 141 ? 20.448 21.352 -15.558 1.00 81.63 ? 141 SER B CA 1
5372ATOM 2303 C C . SER B 1 141 ? 20.603 22.585 -16.422 1.00 87.75 ? 141 SER B C 1
5373ATOM 2304 O O . SER B 1 141 ? 19.822 22.816 -17.344 1.00 86.55 ? 141 SER B O 1
5374ATOM 2305 C CB . SER B 1 141 ? 19.384 20.467 -16.139 1.00 82.32 ? 141 SER B CB 1
5375ATOM 2306 O OG . SER B 1 141 ? 19.495 19.169 -15.604 1.00 89.48 ? 141 SER B OG 1
5376ATOM 2307 N N . PHE B 1 142 ? 21.618 23.374 -16.108 1.00 88.55 ? 142 PHE B N 1
5377ATOM 2308 C CA . PHE B 1 142 ? 22.013 24.423 -17.016 1.00 83.61 ? 142 PHE B CA 1
5378ATOM 2309 C C . PHE B 1 142 ? 22.498 23.753 -18.288 1.00 79.54 ? 142 PHE B C 1
5379ATOM 2310 O O . PHE B 1 142 ? 23.152 22.718 -18.227 1.00 79.13 ? 142 PHE B O 1
5380ATOM 2311 C CB . PHE B 1 142 ? 23.111 25.273 -16.383 1.00 88.49 ? 142 PHE B CB 1
5381ATOM 2312 C CG . PHE B 1 142 ? 22.653 26.142 -15.242 1.00 82.78 ? 142 PHE B CG 1
5382ATOM 2313 C CD1 . PHE B 1 142 ? 21.805 27.212 -15.474 1.00 81.88 ? 142 PHE B CD1 1
5383ATOM 2314 C CD2 . PHE B 1 142 ? 23.058 25.889 -13.942 1.00 78.36 ? 142 PHE B CD2 1
5384ATOM 2315 C CE1 . PHE B 1 142 ? 21.381 28.018 -14.425 1.00 78.04 ? 142 PHE B CE1 1
5385ATOM 2316 C CE2 . PHE B 1 142 ? 22.650 26.709 -12.901 1.00 73.90 ? 142 PHE B CE2 1
5386ATOM 2317 C CZ . PHE B 1 142 ? 21.803 27.761 -13.145 1.00 71.98 ? 142 PHE B CZ 1
5387ATOM 2318 N N . LEU B 1 143 ? 22.238 24.398 -19.419 1.00 82.06 ? 143 LEU B N 1
5388ATOM 2319 C CA . LEU B 1 143 ? 22.533 23.821 -20.722 1.00 80.05 ? 143 LEU B CA 1
5389ATOM 2320 C C . LEU B 1 143 ? 23.852 24.375 -21.252 1.00 88.09 ? 143 LEU B C 1
5390ATOM 2321 O O . LEU B 1 143 ? 24.144 25.542 -21.047 1.00 107.78 ? 143 LEU B O 1
5391ATOM 2322 C CB . LEU B 1 143 ? 21.372 24.204 -21.639 1.00 81.04 ? 143 LEU B CB 1
5392ATOM 2323 C CG . LEU B 1 143 ? 19.962 23.831 -21.163 1.00 80.64 ? 143 LEU B CG 1
5393ATOM 2324 C CD1 . LEU B 1 143 ? 18.910 24.466 -22.039 1.00 76.29 ? 143 LEU B CD1 1
5394ATOM 2325 C CD2 . LEU B 1 143 ? 19.750 22.334 -21.123 1.00 75.04 ? 143 LEU B CD2 1
5395ATOM 2326 N N . ASP B 1 144 ? 24.538 23.577 -22.066 1.00 104.55 ? 144 ASP B N 1
5396ATOM 2327 C CA . ASP B 1 144 ? 25.960 23.699 -22.334 1.00 105.24 ? 144 ASP B CA 1
5397ATOM 2328 C C . ASP B 1 144 ? 26.460 25.107 -22.637 1.00 109.79 ? 144 ASP B C 1
5398ATOM 2329 O O . ASP B 1 144 ? 27.479 25.483 -22.075 1.00 144.86 ? 144 ASP B O 1
5399ATOM 2330 C CB . ASP B 1 144 ? 26.438 22.848 -23.502 1.00 114.91 ? 144 ASP B CB 1
5400ATOM 2331 C CG . ASP B 1 144 ? 27.956 22.715 -23.483 1.00 130.19 ? 144 ASP B CG 1
5401ATOM 2332 O OD1 . ASP B 1 144 ? 28.501 22.683 -22.371 1.00 133.22 ? 144 ASP B OD1 1
5402ATOM 2333 O OD2 . ASP B 1 144 ? 28.590 22.642 -24.568 1.00 139.00 ? 144 ASP B OD2 1
5403ATOM 2334 N N . LYS B 1 145 ? 25.930 25.847 -23.610 1.00 99.21 ? 145 LYS B N 1
5404ATOM 2335 C CA . LYS B 1 145 ? 26.523 27.169 -23.824 1.00 96.95 ? 145 LYS B CA 1
5405ATOM 2336 C C . LYS B 1 145 ? 25.465 28.254 -23.826 1.00 96.18 ? 145 LYS B C 1
5406ATOM 2337 O O . LYS B 1 145 ? 25.631 29.317 -24.425 1.00 95.87 ? 145 LYS B O 1
5407ATOM 2338 C CB . LYS B 1 145 ? 27.377 27.230 -25.086 1.00 90.11 ? 145 LYS B CB 1
5408ATOM 2339 C CG . LYS B 1 145 ? 28.667 26.468 -24.898 1.00 94.08 ? 145 LYS B CG 1
5409ATOM 2340 C CD . LYS B 1 145 ? 29.579 26.558 -26.066 1.00 99.74 ? 145 LYS B CD 1
5410ATOM 2341 C CE . LYS B 1 145 ? 30.909 25.929 -25.750 1.00 104.19 ? 145 LYS B CE 1
5411ATOM 2342 N NZ . LYS B 1 145 ? 31.877 26.286 -26.805 1.00 118.11 ? 145 LYS B NZ 1
5412ATOM 2343 N N . GLN B 1 146 ? 24.387 27.986 -23.115 1.00 90.43 ? 146 GLN B N 1
5413ATOM 2344 C CA . GLN B 1 146 ? 23.329 28.961 -23.051 1.00 95.44 ? 146 GLN B CA 1
5414ATOM 2345 C C . GLN B 1 146 ? 23.676 29.941 -21.950 1.00 101.60 ? 146 GLN B C 1
5415ATOM 2346 O O . GLN B 1 146 ? 24.247 29.556 -20.934 1.00 105.04 ? 146 GLN B O 1
5416ATOM 2347 C CB . GLN B 1 146 ? 22.019 28.220 -22.827 1.00 95.05 ? 146 GLN B CB 1
5417ATOM 2348 C CG . GLN B 1 146 ? 21.593 27.426 -24.049 1.00 90.25 ? 146 GLN B CG 1
5418ATOM 2349 C CD . GLN B 1 146 ? 21.236 28.352 -25.173 1.00 88.94 ? 146 GLN B CD 1
5419ATOM 2350 O OE1 . GLN B 1 146 ? 20.451 29.276 -25.001 1.00 98.96 ? 146 GLN B OE1 1
5420ATOM 2351 N NE2 . GLN B 1 146 ? 21.842 28.142 -26.325 1.00 93.83 ? 146 GLN B NE2 1
5421ATOM 2352 N N . THR B 1 147 ? 23.306 31.197 -22.165 1.00 100.35 ? 147 THR B N 1
5422ATOM 2353 C CA . THR B 1 147 ? 23.710 32.237 -21.244 1.00 97.63 ? 147 THR B CA 1
5423ATOM 2354 C C . THR B 1 147 ? 22.495 32.866 -20.590 1.00 93.98 ? 147 THR B C 1
5424ATOM 2355 O O . THR B 1 147 ? 22.535 33.209 -19.422 1.00 102.88 ? 147 THR B O 1
5425ATOM 2356 C CB . THR B 1 147 ? 24.475 33.352 -21.952 1.00 102.48 ? 147 THR B CB 1
5426ATOM 2357 O OG1 . THR B 1 147 ? 25.457 32.795 -22.818 1.00 104.27 ? 147 THR B OG1 1
5427ATOM 2358 C CG2 . THR B 1 147 ? 25.108 34.294 -20.953 1.00 121.96 ? 147 THR B CG2 1
5428ATOM 2359 N N . ASP B 1 148 ? 21.430 33.011 -21.368 1.00 95.17 ? 148 ASP B N 1
5429ATOM 2360 C CA . ASP B 1 148 ? 20.316 33.844 -20.971 1.00 102.51 ? 148 ASP B CA 1
5430ATOM 2361 C C . ASP B 1 148 ? 19.073 32.981 -20.815 1.00 96.13 ? 148 ASP B C 1
5431ATOM 2362 O O . ASP B 1 148 ? 18.693 32.249 -21.721 1.00 100.49 ? 148 ASP B O 1
5432ATOM 2363 C CB . ASP B 1 148 ? 20.071 34.938 -22.003 1.00 112.45 ? 148 ASP B CB 1
5433ATOM 2364 C CG . ASP B 1 148 ? 21.312 35.716 -22.404 1.00 130.15 ? 148 ASP B CG 1
5434ATOM 2365 O OD1 . ASP B 1 148 ? 22.342 35.594 -21.723 1.00 144.36 ? 148 ASP B OD1 1
5435ATOM 2366 O OD2 . ASP B 1 148 ? 21.240 36.459 -23.389 1.00 144.54 ? 148 ASP B OD2 1
5436ATOM 2367 N N . TYR B 1 149 ? 18.405 33.129 -19.678 1.00 90.60 ? 149 TYR B N 1
5437ATOM 2368 C CA . TYR B 1 149 ? 17.240 32.328 -19.375 1.00 80.42 ? 149 TYR B CA 1
5438ATOM 2369 C C . TYR B 1 149 ? 16.125 33.232 -18.879 1.00 80.34 ? 149 TYR B C 1
5439ATOM 2370 O O . TYR B 1 149 ? 16.387 34.280 -18.314 1.00 109.66 ? 149 TYR B O 1
5440ATOM 2371 C CB . TYR B 1 149 ? 17.590 31.343 -18.269 1.00 73.80 ? 149 TYR B CB 1
5441ATOM 2372 C CG . TYR B 1 149 ? 18.619 30.293 -18.597 1.00 80.73 ? 149 TYR B CG 1
5442ATOM 2373 C CD1 . TYR B 1 149 ? 19.963 30.505 -18.369 1.00 83.98 ? 149 TYR B CD1 1
5443ATOM 2374 C CD2 . TYR B 1 149 ? 18.241 29.046 -19.058 1.00 82.75 ? 149 TYR B CD2 1
5444ATOM 2375 C CE1 . TYR B 1 149 ? 20.898 29.503 -18.576 1.00 84.85 ? 149 TYR B CE1 1
5445ATOM 2376 C CE2 . TYR B 1 149 ? 19.162 28.036 -19.278 1.00 77.35 ? 149 TYR B CE2 1
5446ATOM 2377 C CZ . TYR B 1 149 ? 20.496 28.262 -19.033 1.00 82.47 ? 149 TYR B CZ 1
5447ATOM 2378 O OH . TYR B 1 149 ? 21.393 27.256 -19.288 1.00 84.15 ? 149 TYR B OH 1
5448ATOM 2379 N N . THR B 1 150 ? 14.888 32.812 -19.079 1.00 82.81 ? 150 THR B N 1
5449ATOM 2380 C CA . THR B 1 150 ? 13.752 33.458 -18.462 1.00 82.71 ? 150 THR B CA 1
5450ATOM 2381 C C . THR B 1 150 ? 13.144 32.505 -17.443 1.00 86.07 ? 150 THR B C 1
5451ATOM 2382 O O . THR B 1 150 ? 12.960 31.329 -17.715 1.00 92.06 ? 150 THR B O 1
5452ATOM 2383 C CB . THR B 1 150 ? 12.696 33.786 -19.514 1.00 87.73 ? 150 THR B CB 1
5453ATOM 2384 O OG1 . THR B 1 150 ? 13.345 34.622 -20.462 1.00 97.07 ? 150 THR B OG1 1
5454ATOM 2385 C CG2 . THR B 1 150 ? 11.473 34.461 -18.947 1.00 88.83 ? 150 THR B CG2 1
5455ATOM 2386 N N . ILE B 1 151 ? 12.803 33.019 -16.272 1.00 79.43 ? 151 ILE B N 1
5456ATOM 2387 C CA . ILE B 1 151 ? 12.221 32.191 -15.242 1.00 72.84 ? 151 ILE B CA 1
5457ATOM 2388 C C . ILE B 1 151 ? 10.758 31.968 -15.562 1.00 74.61 ? 151 ILE B C 1
5458ATOM 2389 O O . ILE B 1 151 ? 10.066 32.915 -15.900 1.00 79.47 ? 151 ILE B O 1
5459ATOM 2390 C CB . ILE B 1 151 ? 12.412 32.858 -13.879 1.00 77.17 ? 151 ILE B CB 1
5460ATOM 2391 C CG1 . ILE B 1 151 ? 13.882 32.737 -13.475 1.00 84.58 ? 151 ILE B CG1 1
5461ATOM 2392 C CG2 . ILE B 1 151 ? 11.458 32.270 -12.867 1.00 80.92 ? 151 ILE B CG2 1
5462ATOM 2393 C CD1 . ILE B 1 151 ? 14.185 33.191 -12.077 1.00 89.70 ? 151 ILE B CD1 1
5463ATOM 2394 N N . GLU B 1 152 ? 10.291 30.726 -15.429 1.00 83.49 ? 152 GLU B N 1
5464ATOM 2395 C CA . GLU B 1 152 ? 8.890 30.468 -15.719 1.00 81.12 ? 152 GLU B CA 1
5465ATOM 2396 C C . GLU B 1 152 ? 8.121 30.062 -14.474 1.00 75.86 ? 152 GLU B C 1
5466ATOM 2397 O O . GLU B 1 152 ? 6.904 30.157 -14.490 1.00 77.83 ? 152 GLU B O 1
5467ATOM 2398 C CB . GLU B 1 152 ? 8.683 29.516 -16.893 1.00 93.84 ? 152 GLU B CB 1
5468ATOM 2399 C CG . GLU B 1 152 ? 9.463 28.237 -16.848 1.00 104.14 ? 152 GLU B CG 1
5469ATOM 2400 C CD . GLU B 1 152 ? 9.198 27.300 -18.029 1.00 106.06 ? 152 GLU B CD 1
5470ATOM 2401 O OE1 . GLU B 1 152 ? 8.580 27.725 -19.041 1.00 101.82 ? 152 GLU B OE1 1
5471ATOM 2402 O OE2 . GLU B 1 152 ? 9.605 26.127 -17.939 1.00 97.73 ? 152 GLU B OE2 1
5472ATOM 2403 N N . GLY B 1 153 ? 8.801 29.727 -13.379 1.00 74.76 ? 153 GLY B N 1
5473ATOM 2404 C CA . GLY B 1 153 ? 8.114 29.625 -12.103 1.00 66.46 ? 153 GLY B CA 1
5474ATOM 2405 C C . GLY B 1 153 ? 9.097 29.350 -10.978 1.00 67.05 ? 153 GLY B C 1
5475ATOM 2406 O O . GLY B 1 153 ? 10.285 29.249 -11.227 1.00 72.75 ? 153 GLY B O 1
5476ATOM 2407 N N . VAL B 1 154 ? 8.589 29.139 -9.766 1.00 66.91 ? 154 VAL B N 1
5477ATOM 2408 C CA . VAL B 1 154 ? 9.447 28.956 -8.610 1.00 72.51 ? 154 VAL B CA 1
5478ATOM 2409 C C . VAL B 1 154 ? 8.743 28.049 -7.619 1.00 72.07 ? 154 VAL B C 1
5479ATOM 2410 O O . VAL B 1 154 ? 7.706 28.429 -7.087 1.00 67.20 ? 154 VAL B O 1
5480ATOM 2411 C CB . VAL B 1 154 ? 9.713 30.295 -7.901 1.00 77.78 ? 154 VAL B CB 1
5481ATOM 2412 C CG1 . VAL B 1 154 ? 10.761 30.146 -6.822 1.00 77.98 ? 154 VAL B CG1 1
5482ATOM 2413 C CG2 . VAL B 1 154 ? 10.098 31.370 -8.881 1.00 88.07 ? 154 VAL B CG2 1
5483ATOM 2414 N N . HIS B 1 155 ? 9.366 26.929 -7.286 1.00 71.59 ? 155 HIS B N 1
5484ATOM 2415 C CA . HIS B 1 155 ? 8.708 25.948 -6.452 1.00 70.62 ? 155 HIS B CA 1
5485ATOM 2416 C C . HIS B 1 155 ? 9.483 25.829 -5.159 1.00 71.95 ? 155 HIS B C 1
5486ATOM 2417 O O . HIS B 1 155 ? 10.676 25.557 -5.172 1.00 80.28 ? 155 HIS B O 1
5487ATOM 2418 C CB . HIS B 1 155 ? 8.653 24.575 -7.127 1.00 82.29 ? 155 HIS B CB 1
5488ATOM 2419 C CG . HIS B 1 155 ? 8.006 24.554 -8.463 1.00 84.64 ? 155 HIS B CG 1
5489ATOM 2420 N ND1 . HIS B 1 155 ? 6.888 25.283 -8.793 1.00 111.66 ? 155 HIS B ND1 1
5490ATOM 2421 C CD2 . HIS B 1 155 ? 8.329 23.887 -9.542 1.00 87.86 ? 155 HIS B CD2 1
5491ATOM 2422 C CE1 . HIS B 1 155 ? 6.565 25.045 -10.055 1.00 97.13 ? 155 HIS B CE1 1
5492ATOM 2423 N NE2 . HIS B 1 155 ? 7.438 24.217 -10.530 1.00 96.89 ? 155 HIS B NE2 1
5493ATOM 2424 N N . ASN B 1 156 ? 8.767 25.974 -4.050 1.00 80.33 ? 156 ASN B N 1
5494ATOM 2425 C CA . ASN B 1 156 ? 9.376 25.936 -2.743 1.00 73.48 ? 156 ASN B CA 1
5495ATOM 2426 C C . ASN B 1 156 ? 9.650 24.496 -2.319 1.00 76.21 ? 156 ASN B C 1
5496ATOM 2427 O O . ASN B 1 156 ? 8.729 23.701 -2.283 1.00 89.96 ? 156 ASN B O 1
5497ATOM 2428 C CB . ASN B 1 156 ? 8.396 26.595 -1.806 1.00 79.05 ? 156 ASN B CB 1
5498ATOM 2429 C CG . ASN B 1 156 ? 9.010 26.917 -0.473 1.00 87.09 ? 156 ASN B CG 1
5499ATOM 2430 O OD1 . ASN B 1 156 ? 9.595 26.056 0.174 1.00 84.24 ? 156 ASN B OD1 1
5500ATOM 2431 N ND2 . ASN B 1 156 ? 8.879 28.167 -0.069 1.00 90.07 ? 156 ASN B ND2 1
5501ATOM 2432 N N . LEU B 1 157 ? 10.887 24.168 -1.950 1.00 82.57 ? 157 LEU B N 1
5502ATOM 2433 C CA . LEU B 1 157 ? 11.215 22.814 -1.533 1.00 74.85 ? 157 LEU B CA 1
5503ATOM 2434 C C . LEU B 1 157 ? 11.447 22.734 -0.035 1.00 80.60 ? 157 LEU B C 1
5504ATOM 2435 O O . LEU B 1 157 ? 11.908 21.701 0.451 1.00 84.93 ? 157 LEU B O 1
5505ATOM 2436 C CB . LEU B 1 157 ? 12.481 22.348 -2.247 1.00 73.61 ? 157 LEU B CB 1
5506ATOM 2437 C CG . LEU B 1 157 ? 12.428 22.365 -3.770 1.00 78.28 ? 157 LEU B CG 1
5507ATOM 2438 C CD1 . LEU B 1 157 ? 13.719 21.821 -4.338 1.00 79.09 ? 157 LEU B CD1 1
5508ATOM 2439 C CD2 . LEU B 1 157 ? 11.260 21.555 -4.295 1.00 82.17 ? 157 LEU B CD2 1
5509ATOM 2440 N N . GLY B 1 158 ? 11.174 23.818 0.697 1.00 85.53 ? 158 GLY B N 1
5510ATOM 2441 C CA . GLY B 1 158 ? 11.320 23.799 2.148 1.00 78.57 ? 158 GLY B CA 1
5511ATOM 2442 C C . GLY B 1 158 ? 12.777 23.926 2.599 1.00 83.94 ? 158 GLY B C 1
5512ATOM 2443 O O . GLY B 1 158 ? 13.664 24.297 1.818 1.00 76.15 ? 158 GLY B O 1
5513ATOM 2444 N N . ASP B 1 159 ? 12.990 23.595 3.878 1.00 91.20 ? 159 ASP B N 1
5514ATOM 2445 C CA . ASP B 1 159 ? 14.223 23.911 4.570 1.00 97.24 ? 159 ASP B CA 1
5515ATOM 2446 C C . ASP B 1 159 ? 14.956 22.668 5.063 1.00 94.03 ? 159 ASP B C 1
5516ATOM 2447 O O . ASP B 1 159 ? 16.016 22.798 5.666 1.00 102.19 ? 159 ASP B O 1
5517ATOM 2448 C CB . ASP B 1 159 ? 13.942 24.839 5.748 1.00 102.60 ? 159 ASP B CB 1
5518ATOM 2449 C CG . ASP B 1 159 ? 13.301 26.174 5.381 1.00 120.58 ? 159 ASP B CG 1
5519ATOM 2450 O OD1 . ASP B 1 159 ? 13.200 26.511 4.168 1.00 112.92 ? 159 ASP B OD1 1
5520ATOM 2451 O OD2 . ASP B 1 159 ? 12.896 26.878 6.324 1.00 134.42 ? 159 ASP B OD2 1
5521ATOM 2452 N N . LYS B 1 160 ? 14.410 21.479 4.799 1.00 97.48 ? 160 LYS B N 1
5522ATOM 2453 C CA . LYS B 1 160 ? 15.081 20.237 5.123 1.00 93.44 ? 160 LYS B CA 1
5523ATOM 2454 C C . LYS B 1 160 ? 15.554 19.588 3.839 1.00 85.77 ? 160 LYS B C 1
5524ATOM 2455 O O . LYS B 1 160 ? 14.780 19.414 2.915 1.00 76.36 ? 160 LYS B O 1
5525ATOM 2456 C CB . LYS B 1 160 ? 14.139 19.311 5.882 1.00 97.53 ? 160 LYS B CB 1
5526ATOM 2457 C CG . LYS B 1 160 ? 14.080 19.634 7.359 1.00 127.38 ? 160 LYS B CG 1
5527ATOM 2458 C CD . LYS B 1 160 ? 15.421 19.408 8.049 1.00 144.02 ? 160 LYS B CD 1
5528ATOM 2459 C CE . LYS B 1 160 ? 15.481 19.930 9.471 1.00 146.56 ? 160 LYS B CE 1
5529ATOM 2460 N NZ . LYS B 1 160 ? 15.390 21.411 9.524 1.00 139.49 ? 160 LYS B NZ 1
5530ATOM 2461 N N . ALA B 1 161 ? 16.836 19.258 3.817 1.00 81.35 ? 161 ALA B N 1
5531ATOM 2462 C CA . ALA B 1 161 ? 17.445 18.703 2.633 1.00 81.28 ? 161 ALA B CA 1
5532ATOM 2463 C C . ALA B 1 161 ? 18.842 18.222 2.971 1.00 84.96 ? 161 ALA B C 1
5533ATOM 2464 O O . ALA B 1 161 ? 19.387 18.609 3.984 1.00 92.18 ? 161 ALA B O 1
5534ATOM 2465 C CB . ALA B 1 161 ? 17.510 19.732 1.550 1.00 80.71 ? 161 ALA B CB 1
5535ATOM 2466 N N . VAL B 1 162 ? 19.396 17.382 2.105 1.00 88.23 ? 162 VAL B N 1
5536ATOM 2467 C CA . VAL B 1 162 ? 20.799 17.047 2.169 1.00 86.64 ? 162 VAL B CA 1
5537ATOM 2468 C C . VAL B 1 162 ? 21.420 17.451 0.850 1.00 91.27 ? 162 VAL B C 1
5538ATOM 2469 O O . VAL B 1 162 ? 20.895 17.149 -0.214 1.00 90.40 ? 162 VAL B O 1
5539ATOM 2470 C CB . VAL B 1 162 ? 21.031 15.556 2.401 1.00 81.40 ? 162 VAL B CB 1
5540ATOM 2471 C CG1 . VAL B 1 162 ? 22.494 15.194 2.214 1.00 85.28 ? 162 VAL B CG1 1
5541ATOM 2472 C CG2 . VAL B 1 162 ? 20.533 15.143 3.762 1.00 85.82 ? 162 VAL B CG2 1
5542ATOM 2473 N N . MET B 1 163 ? 22.549 18.134 0.946 1.00 91.93 ? 163 MET B N 1
5543ATOM 2474 C CA . MET B 1 163 ? 23.201 18.697 -0.207 1.00 88.51 ? 163 MET B CA 1
5544ATOM 2475 C C . MET B 1 163 ? 24.462 17.883 -0.418 1.00 93.86 ? 163 MET B C 1
5545ATOM 2476 O O . MET B 1 163 ? 25.149 17.571 0.546 1.00 97.65 ? 163 MET B O 1
5546ATOM 2477 C CB . MET B 1 163 ? 23.555 20.129 0.143 1.00 97.13 ? 163 MET B CB 1
5547ATOM 2478 C CG . MET B 1 163 ? 24.399 20.814 -0.863 1.00 105.54 ? 163 MET B CG 1
5548ATOM 2479 S SD . MET B 1 163 ? 23.325 21.754 -1.907 0.83 111.45 ? 163 MET B SD 1
5549ATOM 2480 C CE . MET B 1 163 ? 23.027 23.208 -0.905 1.00 104.62 ? 163 MET B CE 1
5550ATOM 2481 N N . CYS B 1 164 ? 24.724 17.521 -1.665 1.00 94.23 ? 164 CYS B N 1
5551ATOM 2482 C CA . CYS B 1 164 ? 25.878 16.718 -1.991 1.00 99.60 ? 164 CYS B CA 1
5552ATOM 2483 C C . CYS B 1 164 ? 26.603 17.363 -3.154 1.00 104.29 ? 164 CYS B C 1
5553ATOM 2484 O O . CYS B 1 164 ? 25.992 17.597 -4.189 1.00 100.45 ? 164 CYS B O 1
5554ATOM 2485 C CB . CYS B 1 164 ? 25.433 15.325 -2.384 1.00 90.16 ? 164 CYS B CB 1
5555ATOM 2486 S SG . CYS B 1 164 ? 24.779 14.449 -0.960 0.91 99.21 ? 164 CYS B SG 1
5556ATOM 2487 N N . HIS B 1 165 ? 27.905 17.587 -2.991 1.00 106.21 ? 165 HIS B N 1
5557ATOM 2488 C CA . HIS B 1 165 ? 28.702 18.173 -4.048 1.00 105.97 ? 165 HIS B CA 1
5558ATOM 2489 C C . HIS B 1 165 ? 29.645 17.110 -4.589 1.00 111.84 ? 165 HIS B C 1
5559ATOM 2490 O O . HIS B 1 165 ? 30.430 16.572 -3.823 1.00 112.81 ? 165 HIS B O 1
5560ATOM 2491 C CB . HIS B 1 165 ? 29.533 19.331 -3.505 1.00 110.82 ? 165 HIS B CB 1
5561ATOM 2492 C CG . HIS B 1 165 ? 28.759 20.314 -2.718 1.00 113.19 ? 165 HIS B CG 1
5562ATOM 2493 N ND1 . HIS B 1 165 ? 28.242 21.464 -3.268 1.00 116.71 ? 165 HIS B ND1 1
5563ATOM 2494 C CD2 . HIS B 1 165 ? 28.413 20.320 -1.429 1.00 117.57 ? 165 HIS B CD2 1
5564ATOM 2495 C CE1 . HIS B 1 165 ? 27.613 22.146 -2.323 1.00 121.09 ? 165 HIS B CE1 1
5565ATOM 2496 N NE2 . HIS B 1 165 ? 27.704 21.467 -1.195 1.00 121.31 ? 165 HIS B NE2 1
5566ATOM 2497 N N . ARG B 1 166 ? 29.575 16.835 -5.899 1.00 120.47 ? 166 ARG B N 1
5567ATOM 2498 C CA . ARG B 1 166 ? 30.502 15.942 -6.574 1.00 121.46 ? 166 ARG B CA 1
5568ATOM 2499 C C . ARG B 1 166 ? 31.849 16.645 -6.647 1.00 126.62 ? 166 ARG B C 1
5569ATOM 2500 O O . ARG B 1 166 ? 31.980 17.680 -7.295 1.00 128.03 ? 166 ARG B O 1
5570ATOM 2501 C CB . ARG B 1 166 ? 29.985 15.624 -7.982 1.00 125.29 ? 166 ARG B CB 1
5571ATOM 2502 C CG . ARG B 1 166 ? 30.939 14.859 -8.895 1.00 131.11 ? 166 ARG B CG 1
5572ATOM 2503 C CD . ARG B 1 166 ? 31.377 13.496 -8.385 1.00 147.39 ? 166 ARG B CD 1
5573ATOM 2504 N NE . ARG B 1 166 ? 31.742 12.589 -9.477 1.00 157.22 ? 166 ARG B NE 1
5574ATOM 2505 C CZ . ARG B 1 166 ? 32.977 12.382 -9.937 1.00 161.61 ? 166 ARG B CZ 1
5575ATOM 2506 N NH1 . ARG B 1 166 ? 33.190 11.447 -10.849 1.00 161.71 ? 166 ARG B NH1 1
5576ATOM 2507 N NH2 . ARG B 1 166 ? 33.988 13.113 -9.489 1.00 163.98 ? 166 ARG B NH2 1
5577ATOM 2508 N N . LEU B 1 167 ? 32.843 16.091 -5.962 1.00 143.23 ? 167 LEU B N 1
5578ATOM 2509 C CA . LEU B 1 167 ? 34.156 16.697 -5.990 1.00 155.94 ? 167 LEU B CA 1
5579ATOM 2510 C C . LEU B 1 167 ? 34.762 16.457 -7.366 1.00 174.17 ? 167 LEU B C 1
5580ATOM 2511 O O . LEU B 1 167 ? 34.366 15.539 -8.089 1.00 184.01 ? 167 LEU B O 1
5581ATOM 2512 C CB . LEU B 1 167 ? 34.995 16.099 -4.865 1.00 154.96 ? 167 LEU B CB 1
5582ATOM 2513 C CG . LEU B 1 167 ? 34.432 16.346 -3.467 1.00 150.54 ? 167 LEU B CG 1
5583ATOM 2514 C CD1 . LEU B 1 167 ? 35.378 15.830 -2.396 1.00 157.59 ? 167 LEU B CD1 1
5584ATOM 2515 C CD2 . LEU B 1 167 ? 34.143 17.827 -3.250 1.00 146.37 ? 167 LEU B CD2 1
5585ATOM 2516 N N . ASN B 1 168 ? 35.717 17.310 -7.730 1.00 175.64 ? 168 ASN B N 1
5586ATOM 2517 C CA . ASN B 1 168 ? 36.216 17.314 -9.092 1.00 168.66 ? 168 ASN B CA 1
5587ATOM 2518 C C . ASN B 1 168 ? 37.229 16.186 -9.324 1.00 168.50 ? 168 ASN B C 1
5588ATOM 2519 O O . ASN B 1 168 ? 37.846 16.128 -10.384 1.00 170.98 ? 168 ASN B O 1
5589ATOM 2520 C CB . ASN B 1 168 ? 36.784 18.685 -9.444 1.00 168.24 ? 168 ASN B CB 1
5590ATOM 2521 C CG . ASN B 1 168 ? 36.778 18.946 -10.934 1.00 176.69 ? 168 ASN B CG 1
5591ATOM 2522 O OD1 . ASN B 1 168 ? 36.097 18.263 -11.698 1.00 175.38 ? 168 ASN B OD1 1
5592ATOM 2523 N ND2 . ASN B 1 168 ? 37.527 19.948 -11.358 1.00 188.22 ? 168 ASN B ND2 1
5593ATOM 2524 N N . PHE B 1 169 ? 37.362 15.257 -8.364 1.00 171.66 ? 169 PHE B N 1
5594ATOM 2525 C CA . PHE B 1 169 ? 38.293 14.141 -8.470 1.00 172.26 ? 169 PHE B CA 1
5595ATOM 2526 C C . PHE B 1 169 ? 37.873 13.218 -9.616 1.00 177.70 ? 169 PHE B C 1
5596ATOM 2527 O O . PHE B 1 169 ? 36.739 13.243 -10.088 1.00 161.92 ? 169 PHE B O 1
5597ATOM 2528 C CB . PHE B 1 169 ? 38.364 13.334 -7.165 1.00 168.52 ? 169 PHE B CB 1
5598ATOM 2529 C CG . PHE B 1 169 ? 38.856 14.034 -5.917 1.00 169.52 ? 169 PHE B CG 1
5599ATOM 2530 C CD1 . PHE B 1 169 ? 38.994 15.416 -5.836 1.00 166.80 ? 169 PHE B CD1 1
5600ATOM 2531 C CD2 . PHE B 1 169 ? 39.190 13.287 -4.794 1.00 166.59 ? 169 PHE B CD2 1
5601ATOM 2532 C CE1 . PHE B 1 169 ? 39.432 16.025 -4.666 1.00 157.26 ? 169 PHE B CE1 1
5602ATOM 2533 C CE2 . PHE B 1 169 ? 39.634 13.897 -3.628 1.00 158.57 ? 169 PHE B CE2 1
5603ATOM 2534 C CZ . PHE B 1 169 ? 39.751 15.265 -3.564 1.00 153.95 ? 169 PHE B CZ 1
5604ATOM 2535 N N . GLN B 1 170 ? 38.801 12.343 -10.016 1.00 204.35 ? 170 GLN B N 1
5605ATOM 2536 C CA . GLN B 1 170 ? 38.634 11.436 -11.143 1.00 215.95 ? 170 GLN B CA 1
5606ATOM 2537 C C . GLN B 1 170 ? 37.583 10.350 -10.881 1.00 208.03 ? 170 GLN B C 1
5607ATOM 2538 O O . GLN B 1 170 ? 37.182 9.651 -11.810 1.00 203.91 ? 170 GLN B O 1
5608ATOM 2539 C CB . GLN B 1 170 ? 40.002 10.825 -11.493 1.00 225.97 ? 170 GLN B CB 1
5609ATOM 2540 C CG . GLN B 1 170 ? 40.525 9.756 -10.530 1.00 224.93 ? 170 GLN B CG 1
5610ATOM 2541 C CD . GLN B 1 170 ? 40.874 10.242 -9.141 1.00 218.94 ? 170 GLN B CD 1
5611ATOM 2542 O OE1 . GLN B 1 170 ? 41.147 11.418 -8.904 1.00 222.76 ? 170 GLN B OE1 1
5612ATOM 2543 N NE2 . GLN B 1 170 ? 40.884 9.318 -8.196 1.00 208.10 ? 170 GLN B NE2 1
5613ATOM 2544 N N . SER B 1 171 ? 37.145 10.195 -9.623 1.00 197.76 ? 171 SER B N 1
5614ATOM 2545 C CA . SER B 1 171 ? 36.298 9.091 -9.205 1.00 186.46 ? 171 SER B CA 1
5615ATOM 2546 C C . SER B 1 171 ? 35.142 9.632 -8.368 1.00 182.14 ? 171 SER B C 1
5616ATOM 2547 O O . SER B 1 171 ? 35.245 10.739 -7.842 1.00 180.25 ? 171 SER B O 1
5617ATOM 2548 C CB . SER B 1 171 ? 37.129 8.095 -8.448 1.00 184.67 ? 171 SER B CB 1
5618ATOM 2549 O OG . SER B 1 171 ? 36.381 6.945 -8.103 1.00 183.57 ? 171 SER B OG 1
5619ATOM 2550 N N . THR B 1 172 ? 34.060 8.853 -8.262 1.00 174.39 ? 172 THR B N 1
5620ATOM 2551 C CA . THR B 1 172 ? 32.840 9.329 -7.630 1.00 163.39 ? 172 THR B CA 1
5621ATOM 2552 C C . THR B 1 172 ? 33.099 9.586 -6.141 1.00 159.18 ? 172 THR B C 1
5622ATOM 2553 O O . THR B 1 172 ? 33.227 8.654 -5.347 1.00 161.99 ? 172 THR B O 1
5623ATOM 2554 C CB . THR B 1 172 ? 31.684 8.339 -7.837 1.00 147.86 ? 172 THR B CB 1
5624ATOM 2555 O OG1 . THR B 1 172 ? 32.070 7.090 -7.277 1.00 160.19 ? 172 THR B OG1 1
5625ATOM 2556 C CG2 . THR B 1 172 ? 31.334 8.120 -9.288 1.00 137.75 ? 172 THR B CG2 1
5626ATOM 2557 N N . VAL B 1 173 ? 33.185 10.873 -5.773 1.00 148.17 ? 173 VAL B N 1
5627ATOM 2558 C CA . VAL B 1 173 ? 33.232 11.282 -4.381 1.00 133.51 ? 173 VAL B CA 1
5628ATOM 2559 C C . VAL B 1 173 ? 32.326 12.487 -4.193 1.00 128.61 ? 173 VAL B C 1
5629ATOM 2560 O O . VAL B 1 173 ? 32.405 13.438 -4.959 1.00 132.34 ? 173 VAL B O 1
5630ATOM 2561 C CB . VAL B 1 173 ? 34.665 11.611 -3.944 1.00 129.82 ? 173 VAL B CB 1
5631ATOM 2562 C CG1 . VAL B 1 173 ? 34.706 12.189 -2.535 1.00 126.80 ? 173 VAL B CG1 1
5632ATOM 2563 C CG2 . VAL B 1 173 ? 35.553 10.385 -4.061 1.00 134.57 ? 173 VAL B CG2 1
5633ATOM 2564 N N . PHE B 1 174 ? 31.500 12.448 -3.148 1.00 125.03 ? 174 PHE B N 1
5634ATOM 2565 C CA . PHE B 1 174 ? 30.657 13.590 -2.858 1.00 118.27 ? 174 PHE B CA 1
5635ATOM 2566 C C . PHE B 1 174 ? 30.800 14.009 -1.407 1.00 111.86 ? 174 PHE B C 1
5636ATOM 2567 O O . PHE B 1 174 ? 30.811 13.182 -0.502 1.00 108.20 ? 174 PHE B O 1
5637ATOM 2568 C CB . PHE B 1 174 ? 29.174 13.298 -3.041 1.00 115.54 ? 174 PHE B CB 1
5638ATOM 2569 C CG . PHE B 1 174 ? 28.770 12.806 -4.395 1.00 116.13 ? 174 PHE B CG 1
5639ATOM 2570 C CD1 . PHE B 1 174 ? 28.963 11.477 -4.740 1.00 118.96 ? 174 PHE B CD1 1
5640ATOM 2571 C CD2 . PHE B 1 174 ? 28.164 13.662 -5.297 1.00 116.73 ? 174 PHE B CD2 1
5641ATOM 2572 C CE1 . PHE B 1 174 ? 28.549 11.010 -5.975 1.00 116.45 ? 174 PHE B CE1 1
5642ATOM 2573 C CE2 . PHE B 1 174 ? 27.739 13.184 -6.526 1.00 113.78 ? 174 PHE B CE2 1
5643ATOM 2574 C CZ . PHE B 1 174 ? 27.937 11.865 -6.862 1.00 120.01 ? 174 PHE B CZ 1
5644ATOM 2575 N N . TYR B 1 175 ? 30.828 15.316 -1.201 1.00 104.20 ? 175 TYR B N 1
5645ATOM 2576 C CA . TYR B 1 175 ? 30.798 15.850 0.136 1.00 105.36 ? 175 TYR B CA 1
5646ATOM 2577 C C . TYR B 1 175 ? 29.353 16.187 0.417 1.00 104.15 ? 175 TYR B C 1
5647ATOM 2578 O O . TYR B 1 175 ? 28.777 16.972 -0.326 1.00 107.71 ? 175 TYR B O 1
5648ATOM 2579 C CB . TYR B 1 175 ? 31.680 17.090 0.215 1.00 110.92 ? 175 TYR B CB 1
5649ATOM 2580 C CG . TYR B 1 175 ? 31.537 17.866 1.492 1.00 112.10 ? 175 TYR B CG 1
5650ATOM 2581 C CD1 . TYR B 1 175 ? 32.044 17.379 2.688 1.00 123.35 ? 175 TYR B CD1 1
5651ATOM 2582 C CD2 . TYR B 1 175 ? 30.898 19.088 1.507 1.00 110.28 ? 175 TYR B CD2 1
5652ATOM 2583 C CE1 . TYR B 1 175 ? 31.931 18.098 3.868 1.00 121.80 ? 175 TYR B CE1 1
5653ATOM 2584 C CE2 . TYR B 1 175 ? 30.761 19.813 2.679 1.00 117.96 ? 175 TYR B CE2 1
5654ATOM 2585 C CZ . TYR B 1 175 ? 31.278 19.319 3.863 1.00 121.38 ? 175 TYR B CZ 1
5655ATOM 2586 O OH . TYR B 1 175 ? 31.122 20.061 5.009 1.00 121.15 ? 175 TYR B OH 1
5656ATOM 2587 N N . CYS B 1 176 ? 28.787 15.559 1.444 1.00 104.44 ? 176 CYS B N 1
5657ATOM 2588 C CA . CYS B 1 176 ? 27.368 15.686 1.700 1.00 100.45 ? 176 CYS B CA 1
5658ATOM 2589 C C . CYS B 1 176 ? 27.164 16.281 3.087 1.00 101.88 ? 176 CYS B C 1
5659ATOM 2590 O O . CYS B 1 176 ? 27.861 15.920 4.033 1.00 101.45 ? 176 CYS B O 1
5660ATOM 2591 C CB . CYS B 1 176 ? 26.676 14.335 1.644 1.00 92.64 ? 176 CYS B CB 1
5661ATOM 2592 S SG . CYS B 1 176 ? 26.576 13.634 -0.015 0.71 103.88 ? 176 CYS B SG 1
5662ATOM 2593 N N . HIS B 1 177 ? 26.158 17.150 3.206 1.00 91.83 ? 177 HIS B N 1
5663ATOM 2594 C CA . HIS B 1 177 ? 25.852 17.742 4.485 1.00 93.60 ? 177 HIS B CA 1
5664ATOM 2595 C C . HIS B 1 177 ? 24.397 18.174 4.518 1.00 95.80 ? 177 HIS B C 1
5665ATOM 2596 O O . HIS B 1 177 ? 23.777 18.372 3.480 1.00 93.41 ? 177 HIS B O 1
5666ATOM 2597 C CB . HIS B 1 177 ? 26.765 18.944 4.722 1.00 104.73 ? 177 HIS B CB 1
5667ATOM 2598 C CG . HIS B 1 177 ? 26.565 20.013 3.712 1.00 102.98 ? 177 HIS B CG 1
5668ATOM 2599 N ND1 . HIS B 1 177 ? 25.656 21.037 3.867 1.00 104.53 ? 177 HIS B ND1 1
5669ATOM 2600 C CD2 . HIS B 1 177 ? 27.168 20.220 2.534 1.00 116.35 ? 177 HIS B CD2 1
5670ATOM 2601 C CE1 . HIS B 1 177 ? 25.706 21.822 2.793 1.00 117.96 ? 177 HIS B CE1 1
5671ATOM 2602 N NE2 . HIS B 1 177 ? 26.615 21.338 1.964 1.00 120.58 ? 177 HIS B NE2 1
5672ATOM 2603 N N . GLU B 1 178 ? 23.872 18.342 5.733 1.00 100.25 ? 178 GLU B N 1
5673ATOM 2604 C CA . GLU B 1 178 ? 22.541 18.885 5.897 1.00 105.51 ? 178 GLU B CA 1
5674ATOM 2605 C C . GLU B 1 178 ? 22.579 20.388 5.689 1.00 105.44 ? 178 GLU B C 1
5675ATOM 2606 O O . GLU B 1 178 ? 23.635 20.996 5.720 1.00 117.21 ? 178 GLU B O 1
5676ATOM 2607 C CB . GLU B 1 178 ? 22.023 18.621 7.302 1.00 114.32 ? 178 GLU B CB 1
5677ATOM 2608 C CG . GLU B 1 178 ? 21.871 17.160 7.620 1.00 116.57 ? 178 GLU B CG 1
5678ATOM 2609 C CD . GLU B 1 178 ? 20.973 16.932 8.821 1.00 128.06 ? 178 GLU B CD 1
5679ATOM 2610 O OE1 . GLU B 1 178 ? 19.744 17.182 8.688 1.00 115.91 ? 178 GLU B OE1 1
5680ATOM 2611 O OE2 . GLU B 1 178 ? 21.503 16.506 9.880 1.00 134.45 ? 178 GLU B OE2 1
5681ATOM 2612 N N . ILE B 1 179 ? 21.408 21.004 5.574 1.00 104.38 ? 179 ILE B N 1
5682ATOM 2613 C CA . ILE B 1 179 ? 21.346 22.449 5.507 1.00 110.57 ? 179 ILE B CA 1
5683ATOM 2614 C C . ILE B 1 179 ? 20.503 22.956 6.662 1.00 112.57 ? 179 ILE B C 1
5684ATOM 2615 O O . ILE B 1 179 ? 19.611 22.259 7.130 1.00 113.24 ? 179 ILE B O 1
5685ATOM 2616 C CB . ILE B 1 179 ? 20.779 22.902 4.155 1.00 113.87 ? 179 ILE B CB 1
5686ATOM 2617 C CG1 . ILE B 1 179 ? 19.288 22.583 4.002 1.00 115.78 ? 179 ILE B CG1 1
5687ATOM 2618 C CG2 . ILE B 1 179 ? 21.608 22.284 3.049 1.00 105.49 ? 179 ILE B CG2 1
5688ATOM 2619 C CD1 . ILE B 1 179 ? 18.675 23.148 2.743 1.00 107.25 ? 179 ILE B CD1 1
5689ATOM 2620 N N . HIS B 1 180 ? 20.791 24.188 7.077 1.00 122.30 ? 180 HIS B N 1
5690ATOM 2621 C CA . HIS B 1 180 ? 20.056 24.825 8.153 1.00 122.61 ? 180 HIS B CA 1
5691ATOM 2622 C C . HIS B 1 180 ? 19.949 26.313 7.834 1.00 109.27 ? 180 HIS B C 1
5692ATOM 2623 O O . HIS B 1 180 ? 20.803 26.876 7.154 1.00 101.28 ? 180 HIS B O 1
5693ATOM 2624 C CB . HIS B 1 180 ? 20.687 24.478 9.504 1.00 130.97 ? 180 HIS B CB 1
5694ATOM 2625 C CG . HIS B 1 180 ? 19.906 24.952 10.685 1.00 154.20 ? 180 HIS B CG 1
5695ATOM 2626 N ND1 . HIS B 1 180 ? 18.594 24.603 10.931 1.00 158.21 ? 180 HIS B ND1 1
5696ATOM 2627 C CD2 . HIS B 1 180 ? 20.276 25.719 11.728 1.00 158.46 ? 180 HIS B CD2 1
5697ATOM 2628 C CE1 . HIS B 1 180 ? 18.192 25.160 12.068 1.00 155.04 ? 180 HIS B CE1 1
5698ATOM 2629 N NE2 . HIS B 1 180 ? 19.196 25.845 12.567 1.00 154.25 ? 180 HIS B NE2 1
5699ATOM 2630 N N . GLY B 1 181 ? 18.842 26.918 8.257 1.00 103.39 ? 181 GLY B N 1
5700ATOM 2631 C CA . GLY B 1 181 ? 18.605 28.330 8.003 1.00 110.17 ? 181 GLY B CA 1
5701ATOM 2632 C C . GLY B 1 181 ? 18.591 28.684 6.520 1.00 100.97 ? 181 GLY B C 1
5702ATOM 2633 O O . GLY B 1 181 ? 18.984 29.780 6.124 1.00 110.34 ? 181 GLY B O 1
5703ATOM 2634 N N . THR B 1 182 ? 18.043 27.773 5.719 1.00 114.76 ? 182 THR B N 1
5704ATOM 2635 C CA . THR B 1 182 ? 18.137 27.876 4.277 1.00 108.47 ? 182 THR B CA 1
5705ATOM 2636 C C . THR B 1 182 ? 16.875 27.332 3.627 1.00 99.03 ? 182 THR B C 1
5706ATOM 2637 O O . THR B 1 182 ? 16.380 26.319 4.079 1.00 100.17 ? 182 THR B O 1
5707ATOM 2638 C CB . THR B 1 182 ? 19.304 27.027 3.785 1.00 104.70 ? 182 THR B CB 1
5708ATOM 2639 O OG1 . THR B 1 182 ? 20.492 27.459 4.446 1.00 125.32 ? 182 THR B OG1 1
5709ATOM 2640 C CG2 . THR B 1 182 ? 19.488 27.145 2.296 1.00 106.33 ? 182 THR B CG2 1
5710ATOM 2641 N N . THR B 1 183 ? 16.390 27.994 2.575 1.00 94.96 ? 183 THR B N 1
5711ATOM 2642 C CA . THR B 1 183 ? 15.269 27.482 1.814 1.00 88.57 ? 183 THR B CA 1
5712ATOM 2643 C C . THR B 1 183 ? 15.714 27.129 0.405 1.00 88.86 ? 183 THR B C 1
5713ATOM 2644 O O . THR B 1 183 ? 16.377 27.925 -0.244 1.00 89.16 ? 183 THR B O 1
5714ATOM 2645 C CB . THR B 1 183 ? 14.147 28.505 1.696 1.00 85.66 ? 183 THR B CB 1
5715ATOM 2646 O OG1 . THR B 1 183 ? 13.796 28.781 3.049 1.00 87.86 ? 183 THR B OG1 1
5716ATOM 2647 C CG2 . THR B 1 183 ? 12.962 27.974 0.926 1.00 84.35 ? 183 THR B CG2 1
5717ATOM 2648 N N . ALA B 1 184 ? 15.319 25.945 -0.063 1.00 80.92 ? 184 ALA B N 1
5718ATOM 2649 C CA . ALA B 1 184 ? 15.701 25.511 -1.391 1.00 76.90 ? 184 ALA B CA 1
5719ATOM 2650 C C . ALA B 1 184 ? 14.533 25.689 -2.342 1.00 72.18 ? 184 ALA B C 1
5720ATOM 2651 O O . ALA B 1 184 ? 13.379 25.569 -1.952 1.00 75.06 ? 184 ALA B O 1
5721ATOM 2652 C CB . ALA B 1 184 ? 16.138 24.082 -1.345 1.00 85.71 ? 184 ALA B CB 1
5722ATOM 2653 N N . TYR B 1 185 ? 14.854 25.948 -3.603 1.00 74.56 ? 185 TYR B N 1
5723ATOM 2654 C CA . TYR B 1 185 ? 13.820 26.176 -4.584 1.00 77.52 ? 185 TYR B CA 1
5724ATOM 2655 C C . TYR B 1 185 ? 14.154 25.449 -5.870 1.00 73.01 ? 185 TYR B C 1
5725ATOM 2656 O O . TYR B 1 185 ? 15.318 25.306 -6.196 1.00 81.18 ? 185 TYR B O 1
5726ATOM 2657 C CB . TYR B 1 185 ? 13.744 27.663 -4.897 1.00 82.57 ? 185 TYR B CB 1
5727ATOM 2658 C CG . TYR B 1 185 ? 13.162 28.522 -3.811 1.00 78.07 ? 185 TYR B CG 1
5728ATOM 2659 C CD1 . TYR B 1 185 ? 11.794 28.704 -3.684 1.00 78.40 ? 185 TYR B CD1 1
5729ATOM 2660 C CD2 . TYR B 1 185 ? 13.986 29.192 -2.937 1.00 79.17 ? 185 TYR B CD2 1
5730ATOM 2661 C CE1 . TYR B 1 185 ? 11.261 29.535 -2.716 1.00 81.50 ? 185 TYR B CE1 1
5731ATOM 2662 C CE2 . TYR B 1 185 ? 13.472 30.026 -1.957 1.00 81.46 ? 185 TYR B CE2 1
5732ATOM 2663 C CZ . TYR B 1 185 ? 12.108 30.198 -1.848 1.00 85.54 ? 185 TYR B CZ 1
5733ATOM 2664 O OH . TYR B 1 185 ? 11.649 31.027 -0.869 1.00 92.26 ? 185 TYR B OH 1
5734ATOM 2665 N N . MET B 1 186 ? 13.125 25.060 -6.616 1.00 74.68 ? 186 MET B N 1
5735ATOM 2666 C CA . MET B 1 186 ? 13.326 24.520 -7.942 1.00 75.94 ? 186 MET B CA 1
5736ATOM 2667 C C . MET B 1 186 ? 12.790 25.562 -8.904 1.00 76.18 ? 186 MET B C 1
5737ATOM 2668 O O . MET B 1 186 ? 11.685 26.041 -8.690 1.00 78.01 ? 186 MET B O 1
5738ATOM 2669 C CB . MET B 1 186 ? 12.564 23.206 -8.080 1.00 85.51 ? 186 MET B CB 1
5739ATOM 2670 C CG . MET B 1 186 ? 12.465 22.659 -9.489 1.00 87.25 ? 186 MET B CG 1
5740ATOM 2671 S SD . MET B 1 186 ? 14.079 22.280 -10.163 1.00 97.27 ? 186 MET B SD 1
5741ATOM 2672 C CE . MET B 1 186 ? 14.391 20.657 -9.486 1.00 94.54 ? 186 MET B CE 1
5742ATOM 2673 N N . VAL B 1 187 ? 13.588 25.924 -9.913 1.00 69.47 ? 187 VAL B N 1
5743ATOM 2674 C CA . VAL B 1 187 ? 13.291 27.079 -10.725 1.00 65.71 ? 187 VAL B CA 1
5744ATOM 2675 C C . VAL B 1 187 ? 13.266 26.668 -12.186 1.00 72.47 ? 187 VAL B C 1
5745ATOM 2676 O O . VAL B 1 187 ? 14.293 26.509 -12.830 1.00 79.33 ? 187 VAL B O 1
5746ATOM 2677 C CB . VAL B 1 187 ? 14.314 28.195 -10.499 1.00 72.48 ? 187 VAL B CB 1
5747ATOM 2678 C CG1 . VAL B 1 187 ? 13.924 29.438 -11.274 1.00 78.59 ? 187 VAL B CG1 1
5748ATOM 2679 C CG2 . VAL B 1 187 ? 14.474 28.514 -9.036 1.00 76.25 ? 187 VAL B CG2 1
5749ATOM 2680 N N . PRO B 1 188 ? 12.077 26.403 -12.734 1.00 81.98 ? 188 PRO B N 1
5750ATOM 2681 C CA . PRO B 1 188 ? 11.929 26.166 -14.162 1.00 79.12 ? 188 PRO B CA 1
5751ATOM 2682 C C . PRO B 1 188 ? 12.266 27.403 -14.975 1.00 75.12 ? 188 PRO B C 1
5752ATOM 2683 O O . PRO B 1 188 ? 11.860 28.510 -14.635 1.00 85.17 ? 188 PRO B O 1
5753ATOM 2684 C CB . PRO B 1 188 ? 10.442 25.840 -14.317 1.00 72.44 ? 188 PRO B CB 1
5754ATOM 2685 C CG . PRO B 1 188 ? 10.034 25.349 -12.981 1.00 74.48 ? 188 PRO B CG 1
5755ATOM 2686 C CD . PRO B 1 188 ? 10.842 26.151 -11.991 1.00 76.40 ? 188 PRO B CD 1
5756ATOM 2687 N N . MET B 1 189 ? 12.957 27.176 -16.083 1.00 76.16 ? 189 MET B N 1
5757ATOM 2688 C CA . MET B 1 189 ? 13.471 28.257 -16.890 1.00 71.24 ? 189 MET B CA 1
5758ATOM 2689 C C . MET B 1 189 ? 13.412 27.853 -18.344 1.00 74.58 ? 189 MET B C 1
5759ATOM 2690 O O . MET B 1 189 ? 13.638 26.693 -18.664 1.00 79.65 ? 189 MET B O 1
5760ATOM 2691 C CB . MET B 1 189 ? 14.946 28.482 -16.586 1.00 77.78 ? 189 MET B CB 1
5761ATOM 2692 C CG . MET B 1 189 ? 15.218 29.063 -15.242 1.00 89.07 ? 189 MET B CG 1
5762ATOM 2693 S SD . MET B 1 189 ? 17.003 29.251 -14.973 0.95 92.80 ? 189 MET B SD 1
5763ATOM 2694 C CE . MET B 1 189 ? 17.627 27.635 -15.410 1.00 90.82 ? 189 MET B CE 1
5764ATOM 2695 N N . VAL B 1 190 ? 13.258 28.845 -19.216 1.00 79.65 ? 190 VAL B N 1
5765ATOM 2696 C CA . VAL B 1 190 ? 13.385 28.602 -20.636 1.00 80.77 ? 190 VAL B CA 1
5766ATOM 2697 C C . VAL B 1 190 ? 14.584 29.388 -21.127 1.00 82.01 ? 190 VAL B C 1
5767ATOM 2698 O O . VAL B 1 190 ? 14.737 30.559 -20.801 1.00 101.00 ? 190 VAL B O 1
5768ATOM 2699 C CB . VAL B 1 190 ? 12.101 28.976 -21.382 1.00 81.64 ? 190 VAL B CB 1
5769ATOM 2700 C CG1 . VAL B 1 190 ? 11.685 30.418 -21.143 1.00 85.98 ? 190 VAL B CG1 1
5770ATOM 2701 C CG2 . VAL B 1 190 ? 12.245 28.716 -22.860 1.00 83.57 ? 190 VAL B CG2 1
5771ATOM 2702 N N . ALA B 1 191 ? 15.436 28.721 -21.899 1.00 84.17 ? 191 ALA B N 1
5772ATOM 2703 C CA . ALA B 1 191 ? 16.662 29.328 -22.382 1.00 86.65 ? 191 ALA B CA 1
5773ATOM 2704 C C . ALA B 1 191 ? 16.401 30.148 -23.642 1.00 88.97 ? 191 ALA B C 1
5774ATOM 2705 O O . ALA B 1 191 ? 15.334 30.078 -24.236 1.00 105.93 ? 191 ALA B O 1
5775ATOM 2706 C CB . ALA B 1 191 ? 17.652 28.238 -22.641 1.00 87.42 ? 191 ALA B CB 1
5776ATOM 2707 N N . ALA B 1 192 ? 17.413 30.898 -24.078 1.00 97.93 ? 192 ALA B N 1
5777ATOM 2708 C CA . ALA B 1 192 ? 17.332 31.709 -25.286 1.00 96.04 ? 192 ALA B CA 1
5778ATOM 2709 C C . ALA B 1 192 ? 16.957 30.855 -26.500 1.00 99.77 ? 192 ALA B C 1
5779ATOM 2710 O O . ALA B 1 192 ? 16.162 31.269 -27.333 1.00 101.86 ? 192 ALA B O 1
5780ATOM 2711 C CB . ALA B 1 192 ? 18.655 32.392 -25.492 1.00 93.10 ? 192 ALA B CB 1
5781ATOM 2712 N N . ASP B 1 193 ? 17.511 29.645 -26.601 1.00 94.57 ? 193 ASP B N 1
5782ATOM 2713 C CA . ASP B 1 193 ? 17.261 28.829 -27.775 1.00 93.83 ? 193 ASP B CA 1
5783ATOM 2714 C C . ASP B 1 193 ? 15.897 28.140 -27.707 1.00 96.57 ? 193 ASP B C 1
5784ATOM 2715 O O . ASP B 1 193 ? 15.570 27.357 -28.593 1.00 107.65 ? 193 ASP B O 1
5785ATOM 2716 C CB . ASP B 1 193 ? 18.377 27.802 -27.969 1.00 93.12 ? 193 ASP B CB 1
5786ATOM 2717 C CG . ASP B 1 193 ? 18.459 26.733 -26.898 1.00 93.39 ? 193 ASP B CG 1
5787ATOM 2718 O OD1 . ASP B 1 193 ? 17.505 26.626 -26.085 1.00 91.02 ? 193 ASP B OD1 1
5788ATOM 2719 O OD2 . ASP B 1 193 ? 19.465 26.013 -26.904 1.00 99.46 ? 193 ASP B OD2 1
5789ATOM 2720 N N . GLY B 1 194 ? 15.125 28.369 -26.641 1.00 93.37 ? 194 GLY B N 1
5790ATOM 2721 C CA . GLY B 1 194 ? 13.778 27.825 -26.559 1.00 86.32 ? 194 GLY B CA 1
5791ATOM 2722 C C . GLY B 1 194 ? 13.673 26.546 -25.729 1.00 86.92 ? 194 GLY B C 1
5792ATOM 2723 O O . GLY B 1 194 ? 12.564 26.134 -25.390 1.00 82.43 ? 194 GLY B O 1
5793ATOM 2724 N N . ARG B 1 195 ? 14.798 25.931 -25.354 1.00 81.64 ? 195 ARG B N 1
5794ATOM 2725 C CA . ARG B 1 195 ? 14.713 24.732 -24.545 1.00 79.16 ? 195 ARG B CA 1
5795ATOM 2726 C C . ARG B 1 195 ? 14.280 25.059 -23.125 1.00 81.01 ? 195 ARG B C 1
5796ATOM 2727 O O . ARG B 1 195 ? 14.699 26.064 -22.568 1.00 91.28 ? 195 ARG B O 1
5797ATOM 2728 C CB . ARG B 1 195 ? 16.073 24.046 -24.477 1.00 82.66 ? 195 ARG B CB 1
5798ATOM 2729 C CG . ARG B 1 195 ? 16.496 23.408 -25.785 1.00 77.42 ? 195 ARG B CG 1
5799ATOM 2730 C CD . ARG B 1 195 ? 17.972 23.602 -25.964 1.00 83.65 ? 195 ARG B CD 1
5800ATOM 2731 N NE . ARG B 1 195 ? 18.820 22.655 -25.275 1.00 87.02 ? 195 ARG B NE 1
5801ATOM 2732 C CZ . ARG B 1 195 ? 20.144 22.756 -25.246 1.00 93.68 ? 195 ARG B CZ 1
5802ATOM 2733 N NH1 . ARG B 1 195 ? 20.870 21.728 -24.841 1.00 99.59 ? 195 ARG B NH1 1
5803ATOM 2734 N NH2 . ARG B 1 195 ? 20.744 23.865 -25.660 1.00 87.63 ? 195 ARG B NH2 1
5804ATOM 2735 N N . ARG B 1 196 ? 13.525 24.149 -22.521 1.00 85.43 ? 196 ARG B N 1
5805ATOM 2736 C CA . ARG B 1 196 ? 13.088 24.311 -21.151 1.00 81.02 ? 196 ARG B CA 1
5806ATOM 2737 C C . ARG B 1 196 ? 13.932 23.431 -20.255 1.00 74.76 ? 196 ARG B C 1
5807ATOM 2738 O O . ARG B 1 196 ? 14.201 22.292 -20.573 1.00 74.14 ? 196 ARG B O 1
5808ATOM 2739 C CB . ARG B 1 196 ? 11.621 23.927 -20.997 1.00 83.42 ? 196 ARG B CB 1
5809ATOM 2740 C CG . ARG B 1 196 ? 10.718 24.665 -21.975 1.00 101.91 ? 196 ARG B CG 1
5810ATOM 2741 C CD . ARG B 1 196 ? 9.367 25.070 -21.388 1.00 104.36 ? 196 ARG B CD 1
5811ATOM 2742 N NE . ARG B 1 196 ? 8.519 23.928 -21.081 1.00 111.10 ? 196 ARG B NE 1
5812ATOM 2743 C CZ . ARG B 1 196 ? 7.851 23.741 -19.943 1.00 120.57 ? 196 ARG B CZ 1
5813ATOM 2744 N NH1 . ARG B 1 196 ? 7.432 22.533 -19.615 1.00 144.71 ? 196 ARG B NH1 1
5814ATOM 2745 N NH2 . ARG B 1 196 ? 7.688 24.727 -19.082 1.00 111.60 ? 196 ARG B NH2 1
5815ATOM 2746 N N . THR B 1 197 ? 14.315 23.975 -19.108 1.00 74.49 ? 197 THR B N 1
5816ATOM 2747 C CA . THR B 1 197 ? 15.119 23.229 -18.173 1.00 67.57 ? 197 THR B CA 1
5817ATOM 2748 C C . THR B 1 197 ? 14.806 23.761 -16.796 1.00 67.54 ? 197 THR B C 1
5818ATOM 2749 O O . THR B 1 197 ? 13.824 24.475 -16.630 1.00 77.38 ? 197 THR B O 1
5819ATOM 2750 C CB . THR B 1 197 ? 16.590 23.328 -18.560 1.00 77.45 ? 197 THR B CB 1
5820ATOM 2751 O OG1 . THR B 1 197 ? 17.283 22.393 -17.739 1.00 79.62 ? 197 THR B OG1 1
5821ATOM 2752 C CG2 . THR B 1 197 ? 17.156 24.718 -18.378 1.00 76.43 ? 197 THR B CG2 1
5822ATOM 2753 N N . GLN B 1 198 ? 15.632 23.413 -15.816 1.00 72.17 ? 198 GLN B N 1
5823ATOM 2754 C CA . GLN B 1 198 ? 15.370 23.930 -14.488 1.00 70.57 ? 198 GLN B CA 1
5824ATOM 2755 C C . GLN B 1 198 ? 16.668 23.996 -13.716 1.00 71.21 ? 198 GLN B C 1
5825ATOM 2756 O O . GLN B 1 198 ? 17.601 23.268 -14.020 1.00 76.00 ? 198 GLN B O 1
5826ATOM 2757 C CB . GLN B 1 198 ? 14.341 23.064 -13.777 1.00 74.42 ? 198 GLN B CB 1
5827ATOM 2758 C CG . GLN B 1 198 ? 14.783 21.634 -13.481 1.00 77.89 ? 198 GLN B CG 1
5828ATOM 2759 C CD . GLN B 1 198 ? 14.760 20.723 -14.690 1.00 94.74 ? 198 GLN B CD 1
5829ATOM 2760 O OE1 . GLN B 1 198 ? 13.885 20.825 -15.552 1.00 83.68 ? 198 GLN B OE1 1
5830ATOM 2761 N NE2 . GLN B 1 198 ? 15.736 19.822 -14.770 1.00 102.00 ? 198 GLN B NE2 1
5831ATOM 2762 N N . ALA B 1 199 ? 16.701 24.872 -12.716 1.00 75.60 ? 199 ALA B N 1
5832ATOM 2763 C CA . ALA B 1 199 ? 17.858 24.966 -11.852 1.00 75.19 ? 199 ALA B CA 1
5833ATOM 2764 C C . ALA B 1 199 ? 17.418 25.040 -10.403 1.00 72.16 ? 199 ALA B C 1
5834ATOM 2765 O O . ALA B 1 199 ? 16.316 25.483 -10.116 1.00 69.11 ? 199 ALA B O 1
5835ATOM 2766 C CB . ALA B 1 199 ? 18.620 26.183 -12.216 1.00 86.32 ? 199 ALA B CB 1
5836ATOM 2767 N N . LEU B 1 200 ? 18.306 24.602 -9.514 1.00 77.25 ? 200 LEU B N 1
5837ATOM 2768 C CA . LEU B 1 200 ? 18.076 24.730 -8.089 1.00 71.73 ? 200 LEU B CA 1
5838ATOM 2769 C C . LEU B 1 200 ? 18.648 26.041 -7.593 1.00 82.72 ? 200 LEU B C 1
5839ATOM 2770 O O . LEU B 1 200 ? 19.820 26.340 -7.818 1.00 87.93 ? 200 LEU B O 1
5840ATOM 2771 C CB . LEU B 1 200 ? 18.790 23.607 -7.359 1.00 75.62 ? 200 LEU B CB 1
5841ATOM 2772 C CG . LEU B 1 200 ? 18.209 22.223 -7.576 1.00 85.46 ? 200 LEU B CG 1
5842ATOM 2773 C CD1 . LEU B 1 200 ? 19.014 21.213 -6.783 1.00 86.38 ? 200 LEU B CD1 1
5843ATOM 2774 C CD2 . LEU B 1 200 ? 16.742 22.193 -7.169 1.00 84.58 ? 200 LEU B CD2 1
5844ATOM 2775 N N . ALA B 1 201 ? 17.839 26.734 -6.807 1.00 90.95 ? 201 ALA B N 1
5845ATOM 2776 C CA . ALA B 1 201 ? 18.270 27.936 -6.126 1.00 85.36 ? 201 ALA B CA 1
5846ATOM 2777 C C . ALA B 1 201 ? 18.221 27.724 -4.618 1.00 81.13 ? 201 ALA B C 1
5847ATOM 2778 O O . ALA B 1 201 ? 17.374 27.020 -4.082 1.00 79.29 ? 201 ALA B O 1
5848ATOM 2779 C CB . ALA B 1 201 ? 17.385 29.075 -6.550 1.00 81.51 ? 201 ALA B CB 1
5849ATOM 2780 N N . VAL B 1 202 ? 19.121 28.405 -3.931 1.00 89.63 ? 202 VAL B N 1
5850ATOM 2781 C CA . VAL B 1 202 ? 19.235 28.285 -2.499 1.00 86.93 ? 202 VAL B CA 1
5851ATOM 2782 C C . VAL B 1 202 ? 19.227 29.685 -1.919 1.00 84.56 ? 202 VAL B C 1
5852ATOM 2783 O O . VAL B 1 202 ? 19.994 30.514 -2.369 1.00 90.82 ? 202 VAL B O 1
5853ATOM 2784 C CB . VAL B 1 202 ? 20.535 27.557 -2.168 1.00 86.24 ? 202 VAL B CB 1
5854ATOM 2785 C CG1 . VAL B 1 202 ? 20.768 27.550 -0.690 1.00 94.30 ? 202 VAL B CG1 1
5855ATOM 2786 C CG2 . VAL B 1 202 ? 20.490 26.142 -2.683 1.00 99.52 ? 202 VAL B CG2 1
5856ATOM 2787 N N . CYS B 1 203 ? 18.351 29.937 -0.952 1.00 83.93 ? 203 CYS B N 1
5857ATOM 2788 C CA . CYS B 1 203 ? 18.321 31.211 -0.258 1.00 86.49 ? 203 CYS B CA 1
5858ATOM 2789 C C . CYS B 1 203 ? 18.673 31.019 1.217 1.00 88.96 ? 203 CYS B C 1
5859ATOM 2790 O O . CYS B 1 203 ? 18.057 30.215 1.920 1.00 86.74 ? 203 CYS B O 1
5860ATOM 2791 C CB . CYS B 1 203 ? 16.952 31.851 -0.394 1.00 78.38 ? 203 CYS B CB 1
5861ATOM 2792 S SG . CYS B 1 203 ? 16.623 32.276 -2.115 1.00 101.01 ? 203 CYS B SG 1
5862ATOM 2793 N N . HIS B 1 204 ? 19.643 31.807 1.692 1.00 99.06 ? 204 HIS B N 1
5863ATOM 2794 C CA . HIS B 1 204 ? 20.112 31.716 3.065 1.00 107.24 ? 204 HIS B CA 1
5864ATOM 2795 C C . HIS B 1 204 ? 19.490 32.824 3.898 1.00 102.50 ? 204 HIS B C 1
5865ATOM 2796 O O . HIS B 1 204 ? 19.515 33.979 3.500 1.00 105.95 ? 204 HIS B O 1
5866ATOM 2797 C CB . HIS B 1 204 ? 21.629 31.892 3.115 1.00 102.67 ? 204 HIS B CB 1
5867ATOM 2798 C CG . HIS B 1 204 ? 22.327 30.944 2.226 1.00 105.03 ? 204 HIS B CG 1
5868ATOM 2799 N ND1 . HIS B 1 204 ? 22.734 29.687 2.616 1.00 116.29 ? 204 HIS B ND1 1
5869ATOM 2800 C CD2 . HIS B 1 204 ? 22.684 31.076 0.951 1.00 109.19 ? 204 HIS B CD2 1
5870ATOM 2801 C CE1 . HIS B 1 204 ? 23.319 29.083 1.593 1.00 109.72 ? 204 HIS B CE1 1
5871ATOM 2802 N NE2 . HIS B 1 204 ? 23.302 29.907 0.569 1.00 106.63 ? 204 HIS B NE2 1
5872ATOM 2803 N N . HIS B 1 205 ? 19.003 32.478 5.084 1.00 105.30 ? 205 HIS B N 1
5873ATOM 2804 C CA . HIS B 1 205 ? 18.472 33.478 5.988 1.00 121.36 ? 205 HIS B CA 1
5874ATOM 2805 C C . HIS B 1 205 ? 19.571 33.950 6.935 1.00 129.44 ? 205 HIS B C 1
5875ATOM 2806 O O . HIS B 1 205 ? 19.727 35.153 7.131 1.00 130.44 ? 205 HIS B O 1
5876ATOM 2807 C CB . HIS B 1 205 ? 17.339 32.874 6.813 1.00 132.44 ? 205 HIS B CB 1
5877ATOM 2808 C CG . HIS B 1 205 ? 16.382 32.032 6.049 1.00 132.28 ? 205 HIS B CG 1
5878ATOM 2809 N ND1 . HIS B 1 205 ? 15.611 32.515 5.016 1.00 131.49 ? 205 HIS B ND1 1
5879ATOM 2810 C CD2 . HIS B 1 205 ? 16.078 30.737 6.190 1.00 121.60 ? 205 HIS B CD2 1
5880ATOM 2811 C CE1 . HIS B 1 205 ? 14.862 31.525 4.560 1.00 133.29 ? 205 HIS B CE1 1
5881ATOM 2812 N NE2 . HIS B 1 205 ? 15.129 30.437 5.264 1.00 122.02 ? 205 HIS B NE2 1
5882ATOM 2813 N N . ASP B 1 206 ? 20.289 32.979 7.513 1.00 142.11 ? 206 ASP B N 1
5883ATOM 2814 C CA . ASP B 1 206 ? 21.395 33.257 8.405 1.00 162.07 ? 206 ASP B CA 1
5884ATOM 2815 C C . ASP B 1 206 ? 22.558 33.732 7.562 1.00 158.59 ? 206 ASP B C 1
5885ATOM 2816 O O . ASP B 1 206 ? 23.465 32.972 7.242 1.00 153.31 ? 206 ASP B O 1
5886ATOM 2817 C CB . ASP B 1 206 ? 21.767 32.044 9.253 1.00 173.84 ? 206 ASP B CB 1
5887ATOM 2818 C CG . ASP B 1 206 ? 20.663 31.689 10.226 1.00 186.65 ? 206 ASP B CG 1
5888ATOM 2819 O OD1 . ASP B 1 206 ? 19.987 32.633 10.688 1.00 199.49 ? 206 ASP B OD1 1
5889ATOM 2820 O OD2 . ASP B 1 206 ? 20.501 30.484 10.524 1.00 179.56 ? 206 ASP B OD2 1
5890ATOM 2821 N N . THR B 1 207 ? 22.485 35.015 7.226 1.00 162.82 ? 207 THR B N 1
5891ATOM 2822 C CA . THR B 1 207 ? 23.318 35.598 6.204 1.00 161.18 ? 207 THR B CA 1
5892ATOM 2823 C C . THR B 1 207 ? 24.767 35.680 6.673 1.00 164.83 ? 207 THR B C 1
5893ATOM 2824 O O . THR B 1 207 ? 25.645 35.916 5.854 1.00 162.41 ? 207 THR B O 1
5894ATOM 2825 C CB . THR B 1 207 ? 22.739 36.957 5.816 1.00 163.20 ? 207 THR B CB 1
5895ATOM 2826 O OG1 . THR B 1 207 ? 21.353 36.782 5.513 1.00 184.55 ? 207 THR B OG1 1
5896ATOM 2827 C CG2 . THR B 1 207 ? 23.436 37.570 4.627 1.00 155.32 ? 207 THR B CG2 1
5897ATOM 2828 N N . SER B 1 208 ? 25.021 35.465 7.975 1.00 173.03 ? 208 SER B N 1
5898ATOM 2829 C CA . SER B 1 208 ? 26.380 35.389 8.502 1.00 171.21 ? 208 SER B CA 1
5899ATOM 2830 C C . SER B 1 208 ? 27.106 34.168 7.946 1.00 174.17 ? 208 SER B C 1
5900ATOM 2831 O O . SER B 1 208 ? 26.497 33.339 7.281 1.00 175.98 ? 208 SER B O 1
5901ATOM 2832 C CB . SER B 1 208 ? 26.381 35.348 9.991 1.00 160.29 ? 208 SER B CB 1
5902ATOM 2833 O OG . SER B 1 208 ? 25.513 36.334 10.506 1.00 156.53 ? 208 SER B OG 1
5903ATOM 2834 N N . GLY B 1 209 ? 28.423 34.077 8.173 1.00 168.83 ? 209 GLY B N 1
5904ATOM 2835 C CA . GLY B 1 209 ? 29.231 33.023 7.566 1.00 168.75 ? 209 GLY B CA 1
5905ATOM 2836 C C . GLY B 1 209 ? 29.288 33.136 6.037 1.00 173.18 ? 209 GLY B C 1
5906ATOM 2837 O O . GLY B 1 209 ? 29.308 32.134 5.313 1.00 148.73 ? 209 GLY B O 1
5907ATOM 2838 N N . MET B 1 210 ? 29.306 34.394 5.571 1.00 189.50 ? 210 MET B N 1
5908ATOM 2839 C CA . MET B 1 210 ? 29.412 34.756 4.163 1.00 187.77 ? 210 MET B CA 1
5909ATOM 2840 C C . MET B 1 210 ? 30.433 35.890 4.040 1.00 188.58 ? 210 MET B C 1
5910ATOM 2841 O O . MET B 1 210 ? 30.496 36.747 4.920 1.00 192.96 ? 210 MET B O 1
5911ATOM 2842 C CB . MET B 1 210 ? 28.080 35.291 3.628 1.00 177.04 ? 210 MET B CB 1
5912ATOM 2843 C CG . MET B 1 210 ? 26.918 34.346 3.778 1.00 168.61 ? 210 MET B CG 1
5913ATOM 2844 S SD . MET B 1 210 ? 26.832 33.143 2.500 0.72 160.01 ? 210 MET B SD 1
5914ATOM 2845 C CE . MET B 1 210 ? 26.215 34.133 1.136 1.00 151.90 ? 210 MET B CE 1
5915ATOM 2846 N N . ASN B 1 211 ? 31.205 35.925 2.948 1.00 182.78 ? 211 ASN B N 1
5916ATOM 2847 C CA . ASN B 1 211 ? 32.144 37.020 2.767 1.00 185.90 ? 211 ASN B CA 1
5917ATOM 2848 C C . ASN B 1 211 ? 31.368 38.308 2.511 1.00 180.35 ? 211 ASN B C 1
5918ATOM 2849 O O . ASN B 1 211 ? 30.858 38.507 1.413 1.00 156.78 ? 211 ASN B O 1
5919ATOM 2850 C CB . ASN B 1 211 ? 33.153 36.799 1.643 1.00 186.16 ? 211 ASN B CB 1
5920ATOM 2851 C CG . ASN B 1 211 ? 34.136 37.950 1.561 1.00 204.58 ? 211 ASN B CG 1
5921ATOM 2852 O OD1 . ASN B 1 211 ? 34.057 38.900 2.339 1.00 213.17 ? 211 ASN B OD1 1
5922ATOM 2853 N ND2 . ASN B 1 211 ? 35.060 37.897 0.618 1.00 217.47 ? 211 ASN B ND2 1
5923ATOM 2854 N N . ALA B 1 212 ? 31.332 39.181 3.532 1.00 182.71 ? 212 ALA B N 1
5924ATOM 2855 C CA . ALA B 1 212 ? 30.656 40.464 3.440 1.00 172.01 ? 212 ALA B CA 1
5925ATOM 2856 C C . ALA B 1 212 ? 31.127 41.209 2.200 1.00 173.22 ? 212 ALA B C 1
5926ATOM 2857 O O . ALA B 1 212 ? 30.329 41.901 1.572 1.00 168.37 ? 212 ALA B O 1
5927ATOM 2858 C CB . ALA B 1 212 ? 30.905 41.272 4.686 1.00 164.72 ? 212 ALA B CB 1
5928ATOM 2859 N N . GLU B 1 213 ? 32.411 41.055 1.857 1.00 181.17 ? 213 GLU B N 1
5929ATOM 2860 C CA . GLU B 1 213 ? 32.967 41.726 0.689 1.00 185.23 ? 213 GLU B CA 1
5930ATOM 2861 C C . GLU B 1 213 ? 32.194 41.294 -0.555 1.00 177.87 ? 213 GLU B C 1
5931ATOM 2862 O O . GLU B 1 213 ? 31.677 42.132 -1.288 1.00 182.20 ? 213 GLU B O 1
5932ATOM 2863 C CB . GLU B 1 213 ? 34.452 41.416 0.478 1.00 189.00 ? 213 GLU B CB 1
5933ATOM 2864 C CG . GLU B 1 213 ? 35.350 41.703 1.668 1.00 190.01 ? 213 GLU B CG 1
5934ATOM 2865 C CD . GLU B 1 213 ? 36.667 40.943 1.681 1.00 186.21 ? 213 GLU B CD 1
5935ATOM 2866 O OE1 . GLU B 1 213 ? 36.952 40.203 0.718 1.00 184.03 ? 213 GLU B OE1 1
5936ATOM 2867 O OE2 . GLU B 1 213 ? 37.418 41.106 2.658 1.00 176.39 ? 213 GLU B OE2 1
5937ATOM 2868 N N . VAL B 1 214 ? 32.075 39.985 -0.768 1.00 167.88 ? 214 VAL B N 1
5938ATOM 2869 C CA . VAL B 1 214 ? 31.444 39.484 -1.976 1.00 167.45 ? 214 VAL B CA 1
5939ATOM 2870 C C . VAL B 1 214 ? 29.946 39.757 -1.917 1.00 166.64 ? 214 VAL B C 1
5940ATOM 2871 O O . VAL B 1 214 ? 29.330 40.147 -2.906 1.00 164.08 ? 214 VAL B O 1
5941ATOM 2872 C CB . VAL B 1 214 ? 31.714 37.985 -2.140 1.00 163.36 ? 214 VAL B CB 1
5942ATOM 2873 C CG1 . VAL B 1 214 ? 30.853 37.374 -3.238 1.00 154.21 ? 214 VAL B CG1 1
5943ATOM 2874 C CG2 . VAL B 1 214 ? 33.194 37.746 -2.379 1.00 168.29 ? 214 VAL B CG2 1
5944ATOM 2875 N N . LEU B 1 215 ? 29.385 39.550 -0.729 1.00 165.83 ? 215 LEU B N 1
5945ATOM 2876 C CA . LEU B 1 215 ? 27.977 39.781 -0.491 1.00 159.37 ? 215 LEU B CA 1
5946ATOM 2877 C C . LEU B 1 215 ? 27.631 41.211 -0.899 1.00 158.65 ? 215 LEU B C 1
5947ATOM 2878 O O . LEU B 1 215 ? 26.707 41.463 -1.672 1.00 142.02 ? 215 LEU B O 1
5948ATOM 2879 C CB . LEU B 1 215 ? 27.755 39.511 0.996 1.00 168.70 ? 215 LEU B CB 1
5949ATOM 2880 C CG . LEU B 1 215 ? 26.304 39.258 1.370 1.00 168.13 ? 215 LEU B CG 1
5950ATOM 2881 C CD1 . LEU B 1 215 ? 26.230 38.286 2.518 1.00 173.79 ? 215 LEU B CD1 1
5951ATOM 2882 C CD2 . LEU B 1 215 ? 25.612 40.541 1.748 1.00 167.15 ? 215 LEU B CD2 1
5952ATOM 2883 N N . TYR B 1 216 ? 28.444 42.141 -0.412 1.00 163.21 ? 216 TYR B N 1
5953ATOM 2884 C CA . TYR B 1 216 ? 28.325 43.535 -0.769 1.00 160.12 ? 216 TYR B CA 1
5954ATOM 2885 C C . TYR B 1 216 ? 28.638 43.729 -2.254 1.00 160.46 ? 216 TYR B C 1
5955ATOM 2886 O O . TYR B 1 216 ? 27.970 44.502 -2.922 1.00 147.71 ? 216 TYR B O 1
5956ATOM 2887 C CB . TYR B 1 216 ? 29.231 44.374 0.136 1.00 175.67 ? 216 TYR B CB 1
5957ATOM 2888 C CG . TYR B 1 216 ? 28.947 45.838 -0.028 1.00 182.64 ? 216 TYR B CG 1
5958ATOM 2889 C CD1 . TYR B 1 216 ? 29.478 46.548 -1.094 1.00 181.31 ? 216 TYR B CD1 1
5959ATOM 2890 C CD2 . TYR B 1 216 ? 28.029 46.470 0.793 1.00 186.34 ? 216 TYR B CD2 1
5960ATOM 2891 C CE1 . TYR B 1 216 ? 29.130 47.868 -1.320 1.00 188.94 ? 216 TYR B CE1 1
5961ATOM 2892 C CE2 . TYR B 1 216 ? 27.672 47.790 0.583 1.00 189.98 ? 216 TYR B CE2 1
5962ATOM 2893 C CZ . TYR B 1 216 ? 28.221 48.488 -0.479 1.00 195.16 ? 216 TYR B CZ 1
5963ATOM 2894 O OH . TYR B 1 216 ? 27.896 49.809 -0.666 1.00 208.81 ? 216 TYR B OH 1
5964ATOM 2895 N N . GLU B 1 217 ? 29.657 43.058 -2.794 1.00 170.46 ? 217 GLU B N 1
5965ATOM 2896 C CA . GLU B 1 217 ? 29.964 43.216 -4.208 1.00 179.89 ? 217 GLU B CA 1
5966ATOM 2897 C C . GLU B 1 217 ? 28.730 42.908 -5.051 1.00 179.71 ? 217 GLU B C 1
5967ATOM 2898 O O . GLU B 1 217 ? 28.419 43.650 -5.981 1.00 178.67 ? 217 GLU B O 1
5968ATOM 2899 C CB . GLU B 1 217 ? 31.121 42.317 -4.641 1.00 186.16 ? 217 GLU B CB 1
5969ATOM 2900 C CG . GLU B 1 217 ? 31.327 42.289 -6.149 1.00 185.63 ? 217 GLU B CG 1
5970ATOM 2901 C CD . GLU B 1 217 ? 32.605 41.624 -6.627 1.00 189.72 ? 217 GLU B CD 1
5971ATOM 2902 O OE1 . GLU B 1 217 ? 33.520 41.441 -5.802 1.00 203.25 ? 217 GLU B OE1 1
5972ATOM 2903 O OE2 . GLU B 1 217 ? 32.676 41.277 -7.823 1.00 180.39 ? 217 GLU B OE2 1
5973ATOM 2904 N N . MET B 1 218 ? 28.059 41.798 -4.731 1.00 182.10 ? 218 MET B N 1
5974ATOM 2905 C CA . MET B 1 218 ? 26.943 41.299 -5.514 1.00 175.99 ? 218 MET B CA 1
5975ATOM 2906 C C . MET B 1 218 ? 25.639 42.036 -5.198 1.00 163.68 ? 218 MET B C 1
5976ATOM 2907 O O . MET B 1 218 ? 24.837 42.271 -6.096 1.00 158.32 ? 218 MET B O 1
5977ATOM 2908 C CB . MET B 1 218 ? 26.756 39.807 -5.233 1.00 168.56 ? 218 MET B CB 1
5978ATOM 2909 C CG . MET B 1 218 ? 27.971 38.967 -5.607 1.00 166.63 ? 218 MET B CG 1
5979ATOM 2910 S SD . MET B 1 218 ? 28.527 39.125 -7.331 1.00 174.70 ? 218 MET B SD 1
5980ATOM 2911 C CE . MET B 1 218 ? 27.059 38.813 -8.308 1.00 165.62 ? 218 MET B CE 1
5981ATOM 2912 N N . LEU B 1 219 ? 25.423 42.383 -3.924 1.00 156.22 ? 219 LEU B N 1
5982ATOM 2913 C CA . LEU B 1 219 ? 24.113 42.815 -3.458 1.00 161.10 ? 219 LEU B CA 1
5983ATOM 2914 C C . LEU B 1 219 ? 24.176 44.111 -2.647 1.00 164.44 ? 219 LEU B C 1
5984ATOM 2915 O O . LEU B 1 219 ? 23.134 44.648 -2.270 1.00 159.45 ? 219 LEU B O 1
5985ATOM 2916 C CB . LEU B 1 219 ? 23.518 41.683 -2.616 1.00 169.55 ? 219 LEU B CB 1
5986ATOM 2917 C CG . LEU B 1 219 ? 23.271 40.365 -3.348 1.00 163.02 ? 219 LEU B CG 1
5987ATOM 2918 C CD1 . LEU B 1 219 ? 22.826 39.294 -2.362 1.00 159.98 ? 219 LEU B CD1 1
5988ATOM 2919 C CD2 . LEU B 1 219 ? 22.220 40.533 -4.437 1.00 160.85 ? 219 LEU B CD2 1
5989ATOM 2920 N N . LYS B 1 220 ? 25.392 44.595 -2.369 1.00 166.70 ? 220 LYS B N 1
5990ATOM 2921 C CA . LYS B 1 220 ? 25.609 45.915 -1.789 1.00 166.89 ? 220 LYS B CA 1
5991ATOM 2922 C C . LYS B 1 220 ? 24.806 46.022 -0.505 1.00 163.80 ? 220 LYS B C 1
5992ATOM 2923 O O . LYS B 1 220 ? 23.963 46.904 -0.323 1.00 153.55 ? 220 LYS B O 1
5993ATOM 2924 C CB . LYS B 1 220 ? 25.379 46.986 -2.849 1.00 171.66 ? 220 LYS B CB 1
5994ATOM 2925 C CG . LYS B 1 220 ? 26.384 46.828 -3.982 1.00 179.26 ? 220 LYS B CG 1
5995ATOM 2926 C CD . LYS B 1 220 ? 26.287 47.774 -5.142 1.00 181.44 ? 220 LYS B CD 1
5996ATOM 2927 C CE . LYS B 1 220 ? 27.486 47.618 -6.056 1.00 176.54 ? 220 LYS B CE 1
5997ATOM 2928 N NZ . LYS B 1 220 ? 27.247 48.184 -7.402 1.00 174.15 ? 220 LYS B NZ 1
5998ATOM 2929 N N . ILE B 1 221 ? 25.104 45.050 0.354 1.00 167.54 ? 221 ILE B N 1
5999ATOM 2930 C CA . ILE B 1 221 ? 24.387 44.846 1.597 1.00 175.56 ? 221 ILE B CA 1
6000ATOM 2931 C C . ILE B 1 221 ? 25.310 44.060 2.528 1.00 169.32 ? 221 ILE B C 1
6001ATOM 2932 O O . ILE B 1 221 ? 26.335 43.531 2.080 1.00 156.81 ? 221 ILE B O 1
6002ATOM 2933 C CB . ILE B 1 221 ? 23.043 44.153 1.289 1.00 181.34 ? 221 ILE B CB 1
6003ATOM 2934 C CG1 . ILE B 1 221 ? 22.061 44.214 2.456 1.00 194.54 ? 221 ILE B CG1 1
6004ATOM 2935 C CG2 . ILE B 1 221 ? 23.245 42.726 0.824 1.00 171.19 ? 221 ILE B CG2 1
6005ATOM 2936 C CD1 . ILE B 1 221 ? 20.670 43.798 2.062 1.00 192.70 ? 221 ILE B CD1 1
6006ATOM 2937 N N . LYS B 1 222 ? 24.953 44.018 3.820 1.00 166.58 ? 222 LYS B N 1
6007ATOM 2938 C CA . LYS B 1 222 ? 25.855 43.561 4.866 1.00 169.81 ? 222 LYS B CA 1
6008ATOM 2939 C C . LYS B 1 222 ? 25.294 42.314 5.547 1.00 169.59 ? 222 LYS B C 1
6009ATOM 2940 O O . LYS B 1 222 ? 24.079 42.205 5.698 1.00 173.03 ? 222 LYS B O 1
6010ATOM 2941 C CB . LYS B 1 222 ? 26.012 44.693 5.882 1.00 171.55 ? 222 LYS B CB 1
6011ATOM 2942 C CG . LYS B 1 222 ? 26.973 44.412 7.026 1.00 170.91 ? 222 LYS B CG 1
6012ATOM 2943 C CD . LYS B 1 222 ? 27.023 45.490 8.079 1.00 171.77 ? 222 LYS B CD 1
6013ATOM 2944 C CE . LYS B 1 222 ? 27.845 45.074 9.282 1.00 169.01 ? 222 LYS B CE 1
6014ATOM 2945 N NZ . LYS B 1 222 ? 28.206 46.239 10.123 1.00 173.67 ? 222 LYS B NZ 1
6015ATOM 2946 N N . PRO B 1 223 ? 26.140 41.362 6.007 1.00 165.76 ? 223 PRO B N 1
6016ATOM 2947 C CA . PRO B 1 223 ? 25.655 40.180 6.725 1.00 161.74 ? 223 PRO B CA 1
6017ATOM 2948 C C . PRO B 1 223 ? 24.659 40.439 7.851 1.00 161.29 ? 223 PRO B C 1
6018ATOM 2949 O O . PRO B 1 223 ? 24.547 41.538 8.386 1.00 177.39 ? 223 PRO B O 1
6019ATOM 2950 C CB . PRO B 1 223 ? 26.921 39.572 7.344 1.00 161.71 ? 223 PRO B CB 1
6020ATOM 2951 C CG . PRO B 1 223 ? 28.034 40.016 6.425 1.00 162.77 ? 223 PRO B CG 1
6021ATOM 2952 C CD . PRO B 1 223 ? 27.601 41.339 5.825 1.00 163.29 ? 223 PRO B CD 1
6022ATOM 2953 N N . GLY B 1 224 ? 23.896 39.402 8.171 1.00 156.64 ? 224 GLY B N 1
6023ATOM 2954 C CA . GLY B 1 224 ? 22.921 39.441 9.242 1.00 162.43 ? 224 GLY B CA 1
6024ATOM 2955 C C . GLY B 1 224 ? 21.612 40.114 8.839 1.00 165.22 ? 224 GLY B C 1
6025ATOM 2956 O O . GLY B 1 224 ? 20.587 39.874 9.471 1.00 166.47 ? 224 GLY B O 1
6026ATOM 2957 N N . THR B 1 225 ? 21.626 40.963 7.805 1.00 172.21 ? 225 THR B N 1
6027ATOM 2958 C CA . THR B 1 225 ? 20.472 41.817 7.595 1.00 186.24 ? 225 THR B CA 1
6028ATOM 2959 C C . THR B 1 225 ? 19.373 41.033 6.886 1.00 176.67 ? 225 THR B C 1
6029ATOM 2960 O O . THR B 1 225 ? 18.314 40.799 7.453 1.00 183.17 ? 225 THR B O 1
6030ATOM 2961 C CB . THR B 1 225 ? 20.835 43.130 6.895 1.00 197.88 ? 225 THR B CB 1
6031ATOM 2962 O OG1 . THR B 1 225 ? 19.670 43.950 6.966 1.00 211.93 ? 225 THR B OG1 1
6032ATOM 2963 C CG2 . THR B 1 225 ? 21.256 42.984 5.451 1.00 192.31 ? 225 THR B CG2 1
6033ATOM 2964 N N . GLU B 1 226 ? 19.635 40.592 5.661 1.00 166.18 ? 226 GLU B N 1
6034ATOM 2965 C CA . GLU B 1 226 ? 18.560 40.149 4.792 1.00 171.82 ? 226 GLU B CA 1
6035ATOM 2966 C C . GLU B 1 226 ? 19.080 39.062 3.864 1.00 168.94 ? 226 GLU B C 1
6036ATOM 2967 O O . GLU B 1 226 ? 20.281 38.955 3.613 1.00 180.82 ? 226 GLU B O 1
6037ATOM 2968 C CB . GLU B 1 226 ? 17.968 41.315 4.004 1.00 171.16 ? 226 GLU B CB 1
6038ATOM 2969 C CG . GLU B 1 226 ? 17.179 42.269 4.877 1.00 177.40 ? 226 GLU B CG 1
6039ATOM 2970 C CD . GLU B 1 226 ? 16.679 43.519 4.177 1.00 178.35 ? 226 GLU B CD 1
6040ATOM 2971 O OE1 . GLU B 1 226 ? 16.820 43.589 2.941 1.00 182.09 ? 226 GLU B OE1 1
6041ATOM 2972 O OE2 . GLU B 1 226 ? 16.161 44.426 4.870 1.00 162.64 ? 226 GLU B OE2 1
6042ATOM 2973 N N . THR B 1 227 ? 18.129 38.268 3.384 1.00 147.70 ? 227 THR B N 1
6043ATOM 2974 C CA . THR B 1 227 ? 18.399 36.926 2.911 1.00 133.05 ? 227 THR B CA 1
6044ATOM 2975 C C . THR B 1 227 ? 18.919 36.982 1.475 1.00 119.88 ? 227 THR B C 1
6045ATOM 2976 O O . THR B 1 227 ? 18.379 37.707 0.637 1.00 106.02 ? 227 THR B O 1
6046ATOM 2977 C CB . THR B 1 227 ? 17.148 36.061 3.116 1.00 124.82 ? 227 THR B CB 1
6047ATOM 2978 O OG1 . THR B 1 227 ? 17.404 34.814 2.483 1.00 123.44 ? 227 THR B OG1 1
6048ATOM 2979 C CG2 . THR B 1 227 ? 15.887 36.673 2.554 1.00 120.78 ? 227 THR B CG2 1
6049ATOM 2980 N N . ALA B 1 228 ? 19.960 36.179 1.205 1.00 105.35 ? 228 ALA B N 1
6050ATOM 2981 C CA . ALA B 1 228 ? 20.651 36.227 -0.074 1.00 106.44 ? 228 ALA B CA 1
6051ATOM 2982 C C . ALA B 1 228 ? 20.595 34.861 -0.755 1.00 108.27 ? 228 ALA B C 1
6052ATOM 2983 O O . ALA B 1 228 ? 20.718 33.836 -0.089 1.00 111.88 ? 228 ALA B O 1
6053ATOM 2984 C CB . ALA B 1 228 ? 22.071 36.652 0.147 1.00 108.95 ? 228 ALA B CB 1
6054ATOM 2985 N N . CYS B 1 229 ? 20.461 34.867 -2.083 1.00 100.74 ? 229 CYS B N 1
6055ATOM 2986 C CA . CYS B 1 229 ? 20.207 33.653 -2.826 1.00 93.03 ? 229 CYS B CA 1
6056ATOM 2987 C C . CYS B 1 229 ? 21.211 33.482 -3.961 1.00 97.52 ? 229 CYS B C 1
6057ATOM 2988 O O . CYS B 1 229 ? 21.687 34.466 -4.523 1.00 108.06 ? 229 CYS B O 1
6058ATOM 2989 C CB . CYS B 1 229 ? 18.839 33.719 -3.479 1.00 95.60 ? 229 CYS B CB 1
6059ATOM 2990 S SG . CYS B 1 229 ? 17.484 34.111 -2.355 1.00 98.10 ? 229 CYS B SG 1
6060ATOM 2991 N N . HIS B 1 230 ? 21.460 32.222 -4.336 1.00 95.60 ? 230 HIS B N 1
6061ATOM 2992 C CA . HIS B 1 230 ? 22.162 31.909 -5.568 1.00 92.86 ? 230 HIS B CA 1
6062ATOM 2993 C C . HIS B 1 230 ? 21.770 30.533 -6.104 1.00 93.58 ? 230 HIS B C 1
6063ATOM 2994 O O . HIS B 1 230 ? 21.087 29.780 -5.441 1.00 100.94 ? 230 HIS B O 1
6064ATOM 2995 C CB . HIS B 1 230 ? 23.658 31.909 -5.316 1.00 87.68 ? 230 HIS B CB 1
6065ATOM 2996 C CG . HIS B 1 230 ? 24.038 30.872 -4.340 1.00 85.45 ? 230 HIS B CG 1
6066ATOM 2997 N ND1 . HIS B 1 230 ? 24.502 29.631 -4.697 1.00 87.25 ? 230 HIS B ND1 1
6067ATOM 2998 C CD2 . HIS B 1 230 ? 23.994 30.888 -3.019 1.00 98.35 ? 230 HIS B CD2 1
6068ATOM 2999 C CE1 . HIS B 1 230 ? 24.791 28.944 -3.604 1.00 100.01 ? 230 HIS B CE1 1
6069ATOM 3000 N NE2 . HIS B 1 230 ? 24.489 29.691 -2.568 1.00 103.68 ? 230 HIS B NE2 1
6070ATOM 3001 N N . PHE B 1 231 ? 22.214 30.211 -7.315 1.00 89.56 ? 231 PHE B N 1
6071ATOM 3002 C CA . PHE B 1 231 ? 21.945 28.923 -7.914 1.00 83.77 ? 231 PHE B CA 1
6072ATOM 3003 C C . PHE B 1 231 ? 23.008 27.893 -7.554 1.00 84.05 ? 231 PHE B C 1
6073ATOM 3004 O O . PHE B 1 231 ? 24.106 28.256 -7.173 1.00 97.28 ? 231 PHE B O 1
6074ATOM 3005 C CB . PHE B 1 231 ? 21.916 29.085 -9.426 1.00 82.76 ? 231 PHE B CB 1
6075ATOM 3006 C CG . PHE B 1 231 ? 20.648 29.731 -9.907 1.00 81.81 ? 231 PHE B CG 1
6076ATOM 3007 C CD1 . PHE B 1 231 ? 19.438 29.076 -9.789 1.00 88.32 ? 231 PHE B CD1 1
6077ATOM 3008 C CD2 . PHE B 1 231 ? 20.657 30.994 -10.445 1.00 82.64 ? 231 PHE B CD2 1
6078ATOM 3009 C CE1 . PHE B 1 231 ? 18.266 29.659 -10.228 1.00 83.56 ? 231 PHE B CE1 1
6079ATOM 3010 C CE2 . PHE B 1 231 ? 19.488 31.569 -10.911 1.00 82.71 ? 231 PHE B CE2 1
6080ATOM 3011 C CZ . PHE B 1 231 ? 18.297 30.905 -10.792 1.00 81.44 ? 231 PHE B CZ 1
6081ATOM 3012 N N . LEU B 1 232 ? 22.691 26.608 -7.746 1.00 78.33 ? 232 LEU B N 1
6082ATOM 3013 C CA . LEU B 1 232 ? 23.670 25.548 -7.636 1.00 78.43 ? 232 LEU B CA 1
6083ATOM 3014 C C . LEU B 1 232 ? 24.068 25.068 -9.021 1.00 86.02 ? 232 LEU B C 1
6084ATOM 3015 O O . LEU B 1 232 ? 23.256 25.066 -9.938 1.00 88.14 ? 232 LEU B O 1
6085ATOM 3016 C CB . LEU B 1 232 ? 23.027 24.376 -6.922 1.00 82.77 ? 232 LEU B CB 1
6086ATOM 3017 C CG . LEU B 1 232 ? 22.607 24.620 -5.492 1.00 84.02 ? 232 LEU B CG 1
6087ATOM 3018 C CD1 . LEU B 1 232 ? 22.003 23.363 -4.915 1.00 92.74 ? 232 LEU B CD1 1
6088ATOM 3019 C CD2 . LEU B 1 232 ? 23.805 25.014 -4.677 1.00 93.64 ? 232 LEU B CD2 1
6089ATOM 3020 N N . GLY B 1 233 ? 25.295 24.570 -9.122 1.00 94.17 ? 233 GLY B N 1
6090ATOM 3021 C CA . GLY B 1 233 ? 25.812 24.041 -10.369 1.00 93.92 ? 233 GLY B CA 1
6091ATOM 3022 C C . GLY B 1 233 ? 25.268 22.644 -10.641 1.00 89.16 ? 233 GLY B C 1
6092ATOM 3023 O O . GLY B 1 233 ? 24.788 21.964 -9.740 1.00 95.10 ? 233 GLY B O 1
6093ATOM 3024 N N . ASN B 1 234 ? 25.374 22.215 -11.897 1.00 89.74 ? 234 ASN B N 1
6094ATOM 3025 C CA . ASN B 1 234 ? 24.850 20.931 -12.313 1.00 80.24 ? 234 ASN B CA 1
6095ATOM 3026 C C . ASN B 1 234 ? 25.500 19.776 -11.553 1.00 89.23 ? 234 ASN B C 1
6096ATOM 3027 O O . ASN B 1 234 ? 25.023 18.645 -11.611 1.00 106.20 ? 234 ASN B O 1
6097ATOM 3028 C CB . ASN B 1 234 ? 25.068 20.706 -13.801 1.00 77.02 ? 234 ASN B CB 1
6098ATOM 3029 C CG . ASN B 1 234 ? 24.284 21.670 -14.656 1.00 80.24 ? 234 ASN B CG 1
6099ATOM 3030 O OD1 . ASN B 1 234 ? 23.555 22.528 -14.159 1.00 81.92 ? 234 ASN B OD1 1
6100ATOM 3031 N ND2 . ASN B 1 234 ? 24.443 21.536 -15.960 1.00 77.89 ? 234 ASN B ND2 1
6101ATOM 3032 N N . LYS B 1 235 ? 26.606 20.039 -10.862 1.00 91.39 ? 235 LYS B N 1
6102ATOM 3033 C CA . LYS B 1 235 ? 27.384 18.971 -10.263 1.00 93.20 ? 235 LYS B CA 1
6103ATOM 3034 C C . LYS B 1 235 ? 26.891 18.686 -8.852 1.00 88.91 ? 235 LYS B C 1
6104ATOM 3035 O O . LYS B 1 235 ? 27.405 17.788 -8.203 1.00 96.37 ? 235 LYS B O 1
6105ATOM 3036 C CB . LYS B 1 235 ? 28.851 19.388 -10.231 1.00 101.80 ? 235 LYS B CB 1
6106ATOM 3037 C CG . LYS B 1 235 ? 29.456 19.618 -11.604 1.00 114.44 ? 235 LYS B CG 1
6107ATOM 3038 C CD . LYS B 1 235 ? 29.981 18.353 -12.240 1.00 131.50 ? 235 LYS B CD 1
6108ATOM 3039 C CE . LYS B 1 235 ? 31.308 17.920 -11.639 1.00 152.06 ? 235 LYS B CE 1
6109ATOM 3040 N NZ . LYS B 1 235 ? 31.954 16.816 -12.389 1.00 157.37 ? 235 LYS B NZ 1
6110ATOM 3041 N N . ALA B 1 236 ? 25.908 19.440 -8.369 1.00 81.79 ? 236 ALA B N 1
6111ATOM 3042 C CA . ALA B 1 236 ? 25.368 19.201 -7.044 1.00 85.15 ? 236 ALA B CA 1
6112ATOM 3043 C C . ALA B 1 236 ? 24.090 18.359 -7.113 1.00 89.48 ? 236 ALA B C 1
6113ATOM 3044 O O . ALA B 1 236 ? 23.265 18.491 -8.009 1.00 83.28 ? 236 ALA B O 1
6114ATOM 3045 C CB . ALA B 1 236 ? 25.100 20.525 -6.379 1.00 87.69 ? 236 ALA B CB 1
6115ATOM 3046 N N . VAL B 1 237 ? 23.900 17.564 -6.067 1.00 90.91 ? 237 VAL B N 1
6116ATOM 3047 C CA . VAL B 1 237 ? 22.685 16.816 -5.872 1.00 84.58 ? 237 VAL B CA 1
6117ATOM 3048 C C . VAL B 1 237 ? 22.063 17.292 -4.576 1.00 84.67 ? 237 VAL B C 1
6118ATOM 3049 O O . VAL B 1 237 ? 22.755 17.418 -3.587 1.00 90.02 ? 237 VAL B O 1
6119ATOM 3050 C CB . VAL B 1 237 ? 22.975 15.319 -5.752 1.00 81.88 ? 237 VAL B CB 1
6120ATOM 3051 C CG1 . VAL B 1 237 ? 21.680 14.551 -5.631 1.00 88.26 ? 237 VAL B CG1 1
6121ATOM 3052 C CG2 . VAL B 1 237 ? 23.808 14.798 -6.897 1.00 91.22 ? 237 VAL B CG2 1
6122ATOM 3053 N N . MET B 1 238 ? 20.756 17.489 -4.569 1.00 81.26 ? 238 MET B N 1
6123ATOM 3054 C CA . MET B 1 238 ? 20.089 17.843 -3.344 1.00 78.27 ? 238 MET B CA 1
6124ATOM 3055 C C . MET B 1 238 ? 18.965 16.852 -3.115 1.00 82.70 ? 238 MET B C 1
6125ATOM 3056 O O . MET B 1 238 ? 18.157 16.642 -4.004 1.00 81.67 ? 238 MET B O 1
6126ATOM 3057 C CB . MET B 1 238 ? 19.490 19.235 -3.471 1.00 78.36 ? 238 MET B CB 1
6127ATOM 3058 C CG . MET B 1 238 ? 18.750 19.630 -2.253 1.00 84.27 ? 238 MET B CG 1
6128ATOM 3059 S SD . MET B 1 238 ? 18.247 21.335 -2.354 1.00 114.20 ? 238 MET B SD 1
6129ATOM 3060 C CE . MET B 1 238 ? 19.792 22.147 -1.962 1.00 97.69 ? 238 MET B CE 1
6130ATOM 3061 N N . TRP B 1 239 ? 18.909 16.276 -1.923 1.00 79.70 ? 239 TRP B N 1
6131ATOM 3062 C CA . TRP B 1 239 ? 17.862 15.341 -1.587 1.00 75.81 ? 239 TRP B CA 1
6132ATOM 3063 C C . TRP B 1 239 ? 16.777 16.063 -0.818 1.00 75.65 ? 239 TRP B C 1
6133ATOM 3064 O O . TRP B 1 239 ? 17.064 16.719 0.161 1.00 74.53 ? 239 TRP B O 1
6134ATOM 3065 C CB . TRP B 1 239 ? 18.415 14.232 -0.724 1.00 76.53 ? 239 TRP B CB 1
6135ATOM 3066 C CG . TRP B 1 239 ? 19.422 13.394 -1.424 1.00 78.92 ? 239 TRP B CG 1
6136ATOM 3067 C CD1 . TRP B 1 239 ? 20.761 13.581 -1.422 1.00 85.23 ? 239 TRP B CD1 1
6137ATOM 3068 C CD2 . TRP B 1 239 ? 19.189 12.170 -2.131 1.00 91.84 ? 239 TRP B CD2 1
6138ATOM 3069 N NE1 . TRP B 1 239 ? 21.388 12.555 -2.071 1.00 93.10 ? 239 TRP B NE1 1
6139ATOM 3070 C CE2 . TRP B 1 239 ? 20.451 11.674 -2.519 1.00 92.34 ? 239 TRP B CE2 1
6140ATOM 3071 C CE3 . TRP B 1 239 ? 18.047 11.446 -2.472 1.00 90.37 ? 239 TRP B CE3 1
6141ATOM 3072 C CZ2 . TRP B 1 239 ? 20.604 10.505 -3.253 1.00 91.02 ? 239 TRP B CZ2 1
6142ATOM 3073 C CZ3 . TRP B 1 239 ? 18.198 10.281 -3.179 1.00 88.75 ? 239 TRP B CZ3 1
6143ATOM 3074 C CH2 . TRP B 1 239 ? 19.457 9.817 -3.559 1.00 95.56 ? 239 TRP B CH2 1
6144ATOM 3075 N N . VAL B 1 240 ? 15.536 15.829 -1.205 1.00 83.59 ? 240 VAL B N 1
6145ATOM 3076 C CA . VAL B 1 240 ? 14.425 16.610 -0.718 1.00 83.88 ? 240 VAL B CA 1
6146ATOM 3077 C C . VAL B 1 240 ? 13.280 15.666 -0.404 1.00 87.24 ? 240 VAL B C 1
6147ATOM 3078 O O . VAL B 1 240 ? 13.031 14.725 -1.148 1.00 93.04 ? 240 VAL B O 1
6148ATOM 3079 C CB . VAL B 1 240 ? 14.022 17.600 -1.811 1.00 87.99 ? 240 VAL B CB 1
6149ATOM 3080 C CG1 . VAL B 1 240 ? 12.753 18.326 -1.447 1.00 97.99 ? 240 VAL B CG1 1
6150ATOM 3081 C CG2 . VAL B 1 240 ? 15.141 18.577 -2.089 1.00 92.72 ? 240 VAL B CG2 1
6151ATOM 3082 N N . PRO B 1 241 ? 12.529 15.891 0.684 1.00 83.63 ? 241 PRO B N 1
6152ATOM 3083 C CA . PRO B 1 241 ? 11.351 15.074 0.972 1.00 85.45 ? 241 PRO B CA 1
6153ATOM 3084 C C . PRO B 1 241 ? 10.248 15.147 -0.074 1.00 83.94 ? 241 PRO B C 1
6154ATOM 3085 O O . PRO B 1 241 ? 9.932 16.206 -0.602 1.00 92.80 ? 241 PRO B O 1
6155ATOM 3086 C CB . PRO B 1 241 ? 10.797 15.673 2.267 1.00 78.23 ? 241 PRO B CB 1
6156ATOM 3087 C CG . PRO B 1 241 ? 11.997 16.355 2.888 1.00 79.85 ? 241 PRO B CG 1
6157ATOM 3088 C CD . PRO B 1 241 ? 12.793 16.892 1.716 1.00 80.12 ? 241 PRO B CD 1
6158ATOM 3089 N N . ASN B 1 242 ? 9.569 14.024 -0.263 1.00 94.49 ? 242 ASN B N 1
6159ATOM 3090 C CA . ASN B 1 242 ? 8.491 13.958 -1.229 1.00 93.31 ? 242 ASN B CA 1
6160ATOM 3091 C C . ASN B 1 242 ? 7.347 14.896 -0.873 1.00 88.89 ? 242 ASN B C 1
6161ATOM 3092 O O . ASN B 1 242 ? 6.684 15.383 -1.779 1.00 97.39 ? 242 ASN B O 1
6162ATOM 3093 C CB . ASN B 1 242 ? 8.024 12.522 -1.404 1.00 88.48 ? 242 ASN B CB 1
6163ATOM 3094 C CG . ASN B 1 242 ? 9.117 11.676 -2.022 1.00 94.48 ? 242 ASN B CG 1
6164ATOM 3095 O OD1 . ASN B 1 242 ? 10.063 12.194 -2.608 1.00 102.71 ? 242 ASN B OD1 1
6165ATOM 3096 N ND2 . ASN B 1 242 ? 9.002 10.368 -1.905 1.00 98.52 ? 242 ASN B ND2 1
6166ATOM 3097 N N . MET B 1 243 ? 7.112 15.132 0.421 1.00 91.77 ? 243 MET B N 1
6167ATOM 3098 C CA . MET B 1 243 ? 6.024 16.001 0.847 1.00 100.36 ? 243 MET B CA 1
6168ATOM 3099 C C . MET B 1 243 ? 6.181 17.384 0.232 1.00 99.29 ? 243 MET B C 1
6169ATOM 3100 O O . MET B 1 243 ? 5.225 17.961 -0.294 1.00 126.31 ? 243 MET B O 1
6170ATOM 3101 C CB . MET B 1 243 ? 6.019 16.177 2.363 1.00 116.81 ? 243 MET B CB 1
6171ATOM 3102 C CG . MET B 1 243 ? 5.536 14.948 3.095 1.00 127.52 ? 243 MET B CG 1
6172ATOM 3103 S SD . MET B 1 243 ? 5.014 15.245 4.814 0.51 136.95 ? 243 MET B SD 1
6173ATOM 3104 C CE . MET B 1 243 ? 5.931 16.729 5.235 1.00 133.57 ? 243 MET B CE 1
6174ATOM 3105 N N . ALA B 1 244 ? 7.405 17.896 0.329 1.00 101.22 ? 244 ALA B N 1
6175ATOM 3106 C CA . ALA B 1 244 ? 7.729 19.235 -0.124 1.00 103.47 ? 244 ALA B CA 1
6176ATOM 3107 C C . ALA B 1 244 ? 7.454 19.389 -1.622 1.00 105.94 ? 244 ALA B C 1
6177ATOM 3108 O O . ALA B 1 244 ? 6.800 20.346 -2.035 1.00 106.98 ? 244 ALA B O 1
6178ATOM 3109 C CB . ALA B 1 244 ? 9.170 19.500 0.216 1.00 101.25 ? 244 ALA B CB 1
6179ATOM 3110 N N . VAL B 1 245 ? 7.922 18.414 -2.409 1.00 106.27 ? 245 VAL B N 1
6180ATOM 3111 C CA . VAL B 1 245 ? 7.733 18.387 -3.849 1.00 103.50 ? 245 VAL B CA 1
6181ATOM 3112 C C . VAL B 1 245 ? 6.248 18.389 -4.195 1.00 112.09 ? 245 VAL B C 1
6182ATOM 3113 O O . VAL B 1 245 ? 5.803 19.143 -5.058 1.00 114.65 ? 245 VAL B O 1
6183ATOM 3114 C CB . VAL B 1 245 ? 8.401 17.137 -4.435 1.00 98.58 ? 245 VAL B CB 1
6184ATOM 3115 C CG1 . VAL B 1 245 ? 8.097 16.965 -5.912 1.00 104.11 ? 245 VAL B CG1 1
6185ATOM 3116 C CG2 . VAL B 1 245 ? 9.892 17.155 -4.187 1.00 99.75 ? 245 VAL B CG2 1
6186ATOM 3117 N N . ASN B 1 246 ? 5.492 17.515 -3.537 1.00 122.24 ? 246 ASN B N 1
6187ATOM 3118 C CA . ASN B 1 246 ? 4.093 17.337 -3.884 1.00 142.92 ? 246 ASN B CA 1
6188ATOM 3119 C C . ASN B 1 246 ? 3.346 18.653 -3.670 1.00 149.02 ? 246 ASN B C 1
6189ATOM 3120 O O . ASN B 1 246 ? 2.469 19.026 -4.467 1.00 121.42 ? 246 ASN B O 1
6190ATOM 3121 C CB . ASN B 1 246 ? 3.486 16.181 -3.089 1.00 141.39 ? 246 ASN B CB 1
6191ATOM 3122 C CG . ASN B 1 246 ? 4.098 14.845 -3.450 1.00 136.47 ? 246 ASN B CG 1
6192ATOM 3123 O OD1 . ASN B 1 246 ? 4.823 14.727 -4.438 1.00 131.45 ? 246 ASN B OD1 1
6193ATOM 3124 N ND2 . ASN B 1 246 ? 3.802 13.831 -2.658 1.00 132.84 ? 246 ASN B ND2 1
6194ATOM 3125 N N . SER B 1 247 ? 3.692 19.329 -2.565 1.00 157.84 ? 247 SER B N 1
6195ATOM 3126 C CA . SER B 1 247 ? 3.115 20.619 -2.247 1.00 160.95 ? 247 SER B CA 1
6196ATOM 3127 C C . SER B 1 247 ? 1.591 20.482 -2.154 1.00 145.81 ? 247 SER B C 1
6197ATOM 3128 O O . SER B 1 247 ? 1.048 19.515 -1.618 1.00 125.87 ? 247 SER B O 1
6198ATOM 3129 C CB . SER B 1 247 ? 3.575 21.645 -3.297 1.00 170.71 ? 247 SER B CB 1
6199ATOM 3130 O OG . SER B 1 247 ? 3.180 22.978 -2.990 1.00 161.76 ? 247 SER B OG 1
6200ATOM 3131 N N . VAL B 1 248 ? 0.914 21.469 -2.726 1.00 143.07 ? 248 VAL B N 1
6201ATOM 3132 C CA . VAL B 1 248 ? -0.526 21.606 -2.747 1.00 145.23 ? 248 VAL B CA 1
6202ATOM 3133 C C . VAL B 1 248 ? -1.214 20.493 -3.529 1.00 147.97 ? 248 VAL B C 1
6203ATOM 3134 O O . VAL B 1 248 ? -2.426 20.347 -3.433 1.00 153.11 ? 248 VAL B O 1
6204ATOM 3135 C CB . VAL B 1 248 ? -0.825 22.971 -3.382 1.00 159.49 ? 248 VAL B CB 1
6205ATOM 3136 C CG1 . VAL B 1 248 ? -0.368 24.097 -2.469 1.00 161.75 ? 248 VAL B CG1 1
6206ATOM 3137 C CG2 . VAL B 1 248 ? -0.178 23.099 -4.758 1.00 156.30 ? 248 VAL B CG2 1
6207ATOM 3138 N N . TYR B 1 249 ? -0.483 19.723 -4.337 1.00 148.90 ? 249 TYR B N 1
6208ATOM 3139 C CA . TYR B 1 249 ? -1.117 18.637 -5.069 1.00 139.01 ? 249 TYR B CA 1
6209ATOM 3140 C C . TYR B 1 249 ? -1.303 17.411 -4.160 1.00 140.76 ? 249 TYR B C 1
6210ATOM 3141 O O . TYR B 1 249 ? -0.821 17.381 -3.001 1.00 128.17 ? 249 TYR B O 1
6211ATOM 3142 C CB . TYR B 1 249 ? -0.299 18.340 -6.327 1.00 135.18 ? 249 TYR B CB 1
6212ATOM 3143 C CG . TYR B 1 249 ? -0.045 19.580 -7.144 1.00 112.51 ? 249 TYR B CG 1
6213ATOM 3144 C CD1 . TYR B 1 249 ? -1.106 20.278 -7.679 1.00 103.80 ? 249 TYR B CD1 1
6214ATOM 3145 C CD2 . TYR B 1 249 ? 1.222 20.115 -7.307 1.00 112.95 ? 249 TYR B CD2 1
6215ATOM 3146 C CE1 . TYR B 1 249 ? -0.916 21.441 -8.404 1.00 97.33 ? 249 TYR B CE1 1
6216ATOM 3147 C CE2 . TYR B 1 249 ? 1.429 21.293 -8.004 1.00 100.30 ? 249 TYR B CE2 1
6217ATOM 3148 C CZ . TYR B 1 249 ? 0.354 21.960 -8.559 1.00 94.18 ? 249 TYR B CZ 1
6218ATOM 3149 O OH . TYR B 1 249 ? 0.534 23.119 -9.276 1.00 86.79 ? 249 TYR B OH 1
6219HETATM 3150 O O . HOH C 2 . ? -25.865 19.947 -8.333 1.00 107.39 ? 301 HOH A O 1
6220HETATM 3151 O O . HOH C 2 . ? -24.546 15.616 -14.241 1.00 93.44 ? 302 HOH A O 1
6221HETATM 3152 O O . HOH D 2 . ? 17.376 22.952 9.450 1.00 101.11 ? 301 HOH B O 1
6222#
6223loop_
6224_atom_site_anisotrop.id
6225_atom_site_anisotrop.type_symbol
6226_atom_site_anisotrop.pdbx_label_atom_id
6227_atom_site_anisotrop.pdbx_label_alt_id
6228_atom_site_anisotrop.pdbx_label_comp_id
6229_atom_site_anisotrop.pdbx_label_asym_id
6230_atom_site_anisotrop.pdbx_label_seq_id
6231_atom_site_anisotrop.pdbx_PDB_ins_code
6232_atom_site_anisotrop.U[1][1]
6233_atom_site_anisotrop.U[2][2]
6234_atom_site_anisotrop.U[3][3]
6235_atom_site_anisotrop.U[1][2]
6236_atom_site_anisotrop.U[1][3]
6237_atom_site_anisotrop.U[2][3]
6238_atom_site_anisotrop.pdbx_auth_seq_id
6239_atom_site_anisotrop.pdbx_auth_comp_id
6240_atom_site_anisotrop.pdbx_auth_asym_id
6241_atom_site_anisotrop.pdbx_auth_atom_id
62421 N N . PRO A 9 ? 2.2100 2.4507 2.3282 -0.6068 -0.0727 0.0571 9 PRO A N
62432 C CA . PRO A 9 ? 2.2472 2.5414 2.3957 -0.5444 -0.0599 0.0420 9 PRO A CA
62443 C C . PRO A 9 ? 2.4627 2.7004 2.5771 -0.5055 -0.0500 0.0501 9 PRO A C
62454 O O . PRO A 9 ? 2.7884 2.9370 2.8565 -0.5190 -0.0607 0.0639 9 PRO A O
62465 C CB . PRO A 9 ? 2.0899 2.5056 2.2879 -0.5592 -0.0318 0.0380 9 PRO A CB
62476 C CG . PRO A 9 ? 2.0983 2.4978 2.2652 -0.6085 -0.0141 0.0588 9 PRO A CG
62487 C CD . PRO A 9 ? 2.2012 2.4874 2.3167 -0.6446 -0.0437 0.0736 9 PRO A CD
62498 N N . ASP A 10 ? 2.3336 2.6231 2.4715 -0.4594 -0.0307 0.0422 10 ASP A N
62509 C CA . ASP A 10 ? 2.1498 2.4088 2.2616 -0.4349 -0.0134 0.0511 10 ASP A CA
625110 C C . ASP A 10 ? 2.1184 2.2697 2.1842 -0.4170 -0.0344 0.0557 10 ASP A C
625211 O O . ASP A 10 ? 2.1952 2.3234 2.2637 -0.3874 -0.0518 0.0428 10 ASP A O
625312 C CB . ASP A 10 ? 2.0856 2.3706 2.1867 -0.4777 0.0097 0.0657 10 ASP A CB
625413 C CG . ASP A 10 ? 1.9729 2.2653 2.0629 -0.4494 0.0346 0.0682 10 ASP A CG
625514 O OD1 . ASP A 10 ? 2.0108 2.3004 2.1111 -0.3966 0.0352 0.0577 10 ASP A OD1
625615 O OD2 . ASP A 10 ? 1.5765 1.8759 1.6446 -0.4826 0.0526 0.0807 10 ASP A OD2
625716 N N . GLU A 11 ? 2.0858 2.1734 2.1092 -0.4357 -0.0341 0.0730 11 GLU A N
625817 C CA . GLU A 11 ? 2.1282 2.1199 2.1142 -0.4143 -0.0548 0.0750 11 GLU A CA
625918 C C . GLU A 11 ? 2.1778 2.1145 2.1582 -0.4215 -0.0879 0.0651 11 GLU A C
626019 O O . GLU A 11 ? 2.0908 1.9651 2.0541 -0.3921 -0.1055 0.0562 11 GLU A O
626120 C CB . GLU A 11 ? 2.1881 2.1235 2.1299 -0.4390 -0.0534 0.0976 11 GLU A CB
626221 C CG . GLU A 11 ? 2.3476 2.1883 2.2564 -0.4129 -0.0770 0.0981 11 GLU A CG
626322 C CD . GLU A 11 ? 2.5860 2.3789 2.4546 -0.4159 -0.0745 0.1170 11 GLU A CD
626423 O OE1 . GLU A 11 ? 2.5953 2.4359 2.4659 -0.4075 -0.0466 0.1207 11 GLU A OE1
626524 O OE2 . GLU A 11 ? 3.0257 2.7304 2.8614 -0.4223 -0.1033 0.1257 11 GLU A OE2
626625 N N . ASP A 12 ? 2.1225 2.0821 2.1176 -0.4615 -0.0970 0.0641 12 ASP A N
626726 C CA . ASP A 12 ? 2.0169 1.9327 2.0109 -0.4664 -0.1279 0.0493 12 ASP A CA
626827 C C . ASP A 12 ? 1.9579 1.8984 1.9719 -0.4160 -0.1309 0.0249 12 ASP A C
626928 O O . ASP A 12 ? 2.0024 1.8830 2.0003 -0.3950 -0.1519 0.0103 12 ASP A O
627029 C CB . ASP A 12 ? 2.0299 1.9847 2.0438 -0.5168 -0.1341 0.0495 12 ASP A CB
627130 C CG . ASP A 12 ? 2.0519 1.9785 2.0402 -0.5762 -0.1330 0.0753 12 ASP A CG
627231 O OD1 . ASP A 12 ? 1.9476 1.7781 1.8926 -0.5838 -0.1504 0.0890 12 ASP A OD1
627332 O OD2 . ASP A 12 ? 2.0543 2.0573 2.0663 -0.6152 -0.1157 0.0814 12 ASP A OD2
627433 N N . TYR A 13 ? 1.8234 1.8529 1.8717 -0.3973 -0.1103 0.0202 13 TYR A N
627534 C CA . TYR A 13 ? 1.5824 1.6376 1.6440 -0.3513 -0.1115 0.0028 13 TYR A CA
627635 C C . TYR A 13 ? 1.4898 1.4844 1.5231 -0.3137 -0.1125 -0.0003 13 TYR A C
627736 O O . TYR A 13 ? 1.4369 1.4065 1.4621 -0.2913 -0.1272 -0.0180 13 TYR A O
627837 C CB . TYR A 13 ? 1.5199 1.6650 1.6163 -0.3321 -0.0883 0.0049 13 TYR A CB
627938 C CG . TYR A 13 ? 1.4931 1.7175 1.6273 -0.3639 -0.0811 0.0067 13 TYR A CG
628039 C CD1 . TYR A 13 ? 1.5479 1.7853 1.6945 -0.3983 -0.0999 -0.0006 13 TYR A CD1
628140 C CD2 . TYR A 13 ? 1.3571 1.6515 1.5195 -0.3558 -0.0554 0.0118 13 TYR A CD2
628241 C CE1 . TYR A 13 ? 1.5384 1.8603 1.7259 -0.4268 -0.0927 -0.0012 13 TYR A CE1
628342 C CE2 . TYR A 13 ? 1.4035 1.7851 1.6093 -0.3795 -0.0476 0.0085 13 TYR A CE2
628443 C CZ . TYR A 13 ? 1.5196 1.9177 1.7390 -0.4162 -0.0660 0.0025 13 TYR A CZ
628544 O OH . TYR A 13 ? 1.5361 2.0270 1.8020 -0.4436 -0.0582 -0.0019 13 TYR A OH
628645 N N . TRP A 14 ? 1.3531 1.3297 1.3718 -0.3088 -0.0964 0.0150 14 TRP A N
628746 C CA . TRP A 14 ? 1.3029 1.2311 1.2992 -0.2751 -0.0958 0.0125 14 TRP A CA
628847 C C . TRP A 14 ? 1.4910 1.3341 1.4615 -0.2794 -0.1232 0.0047 14 TRP A C
628948 O O . TRP A 14 ? 1.3841 1.2025 1.3491 -0.2493 -0.1329 -0.0137 14 TRP A O
629049 C CB . TRP A 14 ? 1.3913 1.3241 1.3784 -0.2744 -0.0737 0.0307 14 TRP A CB
629150 C CG . TRP A 14 ? 1.4549 1.3342 1.4178 -0.2470 -0.0756 0.0302 14 TRP A CG
629251 C CD1 . TRP A 14 ? 1.6181 1.4212 1.5534 -0.2523 -0.0952 0.0330 14 TRP A CD1
629352 C CD2 . TRP A 14 ? 1.4406 1.3390 1.4070 -0.2092 -0.0597 0.0256 14 TRP A CD2
629453 N NE1 . TRP A 14 ? 1.6658 1.4472 1.5914 -0.2192 -0.0920 0.0282 14 TRP A NE1
629554 C CE2 . TRP A 14 ? 1.5664 1.4048 1.5092 -0.1948 -0.0692 0.0242 14 TRP A CE2
629655 C CE3 . TRP A 14 ? 1.3613 1.3187 1.3489 -0.1866 -0.0411 0.0227 14 TRP A CE3
629756 C CZ2 . TRP A 14 ? 1.4796 1.3209 1.4201 -0.1622 -0.0580 0.0192 14 TRP A CZ2
629857 C CZ3 . TRP A 14 ? 1.3104 1.2613 1.2912 -0.1551 -0.0315 0.0198 14 TRP A CZ3
629958 C CH2 . TRP A 14 ? 1.4503 1.3468 1.4082 -0.1449 -0.0385 0.0178 14 TRP A CH2
630059 N N . GLN A 15 ? 1.7297 1.5270 1.6836 -0.3176 -0.1362 0.0184 15 GLN A N
630160 C CA . GLN A 15 ? 1.7705 1.4753 1.6980 -0.3205 -0.1651 0.0148 15 GLN A CA
630261 C C . GLN A 15 ? 1.6357 1.3194 1.5704 -0.3154 -0.1895 -0.0123 15 GLN A C
630362 O O . GLN A 15 ? 1.7069 1.3272 1.6294 -0.2972 -0.2117 -0.0287 15 GLN A O
630463 C CB . GLN A 15 ? 1.9943 1.6531 1.8982 -0.3686 -0.1754 0.0404 15 GLN A CB
630564 C CG . GLN A 15 ? 2.2061 1.8622 2.0895 -0.3736 -0.1580 0.0657 15 GLN A CG
630665 C CD . GLN A 15 ? 2.3159 1.8907 2.1705 -0.3527 -0.1773 0.0691 15 GLN A CD
630766 O OE1 . GLN A 15 ? 2.3328 1.8624 2.1894 -0.3231 -0.1994 0.0479 15 GLN A OE1
630867 N NE2 . GLN A 15 ? 2.4049 1.9647 2.2331 -0.3673 -0.1692 0.0941 15 GLN A NE2
630968 N N . ALA A 16 ? 1.5235 1.2648 1.4800 -0.3303 -0.1859 -0.0197 16 ALA A N
631069 C CA . ALA A 16 ? 1.4625 1.1996 1.4261 -0.3222 -0.2053 -0.0488 16 ALA A CA
631170 C C . ALA A 16 ? 1.3979 1.1380 1.3599 -0.2732 -0.2020 -0.0720 16 ALA A C
631271 O O . ALA A 16 ? 1.4411 1.1420 1.3964 -0.2605 -0.2223 -0.0989 16 ALA A O
631372 C CB . ALA A 16 ? 1.3985 1.2132 1.3877 -0.3415 -0.1981 -0.0502 16 ALA A CB
631473 N N . VAL A 17 ? 1.3147 1.1016 1.2826 -0.2471 -0.1764 -0.0633 17 VAL A N
631574 C CA . VAL A 17 ? 1.2860 1.0835 1.2511 -0.2068 -0.1705 -0.0827 17 VAL A CA
631675 C C . VAL A 17 ? 1.3691 1.1109 1.3199 -0.1865 -0.1734 -0.0842 17 VAL A C
631776 O O . VAL A 17 ? 1.5065 1.2227 1.4531 -0.1638 -0.1848 -0.1104 17 VAL A O
631877 C CB . VAL A 17 ? 1.2286 1.0986 1.2057 -0.1899 -0.1447 -0.0722 17 VAL A CB
631978 C CG1 . VAL A 17 ? 1.2590 1.1404 1.2285 -0.1555 -0.1390 -0.0903 17 VAL A CG1
632079 C CG2 . VAL A 17 ? 1.1982 1.1270 1.1943 -0.2083 -0.1445 -0.0688 17 VAL A CG2
632180 N N . TRP A 18 ? 1.5393 1.2689 1.4841 -0.1942 -0.1628 -0.0580 18 TRP A N
632281 C CA . TRP A 18 ? 1.5609 1.2428 1.4927 -0.1752 -0.1666 -0.0568 18 TRP A CA
632382 C C . TRP A 18 ? 1.6808 1.2972 1.5952 -0.2034 -0.1853 -0.0376 18 TRP A C
632483 O O . TRP A 18 ? 1.6107 1.2273 1.5143 -0.2156 -0.1733 -0.0117 18 TRP A O
632584 C CB . TRP A 18 ? 1.4054 1.1289 1.3394 -0.1568 -0.1384 -0.0434 18 TRP A CB
632685 C CG . TRP A 18 ? 1.3350 1.1124 1.2799 -0.1315 -0.1232 -0.0586 18 TRP A CG
632786 C CD1 . TRP A 18 ? 1.3780 1.1532 1.3225 -0.1062 -0.1279 -0.0849 18 TRP A CD1
632887 C CD2 . TRP A 18 ? 1.2769 1.1183 1.2331 -0.1305 -0.1023 -0.0482 18 TRP A CD2
632988 N NE1 . TRP A 18 ? 1.3987 1.2296 1.3474 -0.0936 -0.1105 -0.0879 18 TRP A NE1
633089 C CE2 . TRP A 18 ? 1.3080 1.1760 1.2641 -0.1063 -0.0969 -0.0649 18 TRP A CE2
633190 C CE3 . TRP A 18 ? 1.2317 1.1120 1.1991 -0.1470 -0.0885 -0.0279 18 TRP A CE3
633291 C CZ2 . TRP A 18 ? 1.2773 1.1992 1.2400 -0.0986 -0.0821 -0.0577 18 TRP A CZ2
633392 C CZ3 . TRP A 18 ? 1.1749 1.1125 1.1558 -0.1346 -0.0738 -0.0250 18 TRP A CZ3
633493 C CH2 . TRP A 18 ? 1.2246 1.1778 1.2011 -0.1108 -0.0726 -0.0378 18 TRP A CH2
633594 N N . PRO A 19 ? 1.9229 1.4784 1.8308 -0.2151 -0.2166 -0.0502 19 PRO A N
633695 C CA . PRO A 19 ? 1.9803 1.4642 1.8664 -0.2477 -0.2394 -0.0287 19 PRO A CA
633796 C C . PRO A 19 ? 2.0805 1.5146 1.9503 -0.2280 -0.2480 -0.0195 19 PRO A C
633897 O O . PRO A 19 ? 2.0011 1.4372 1.8813 -0.1876 -0.2486 -0.0421 19 PRO A O
633998 C CB . PRO A 19 ? 2.0283 1.4547 1.9144 -0.2541 -0.2738 -0.0526 19 PRO A CB
634099 C CG . PRO A 19 ? 1.9929 1.4444 1.8971 -0.2089 -0.2720 -0.0924 19 PRO A CG
6341100 C CD . PRO A 19 ? 2.0125 1.5577 1.9301 -0.1966 -0.2339 -0.0873 19 PRO A CD
6342101 N N . ASN A 20 ? 2.2646 1.6610 2.1084 -0.2593 -0.2535 0.0138 20 ASN A N
6343102 C CA . ASN A 20 ? 2.2921 1.6455 2.1153 -0.2468 -0.2617 0.0290 20 ASN A CA
6344103 C C . ASN A 20 ? 2.1881 1.6080 2.0241 -0.2159 -0.2289 0.0255 20 ASN A C
6345104 O O . ASN A 20 ? 2.0864 1.4851 1.9208 -0.1858 -0.2363 0.0189 20 ASN A O
6346105 C CB . ASN A 20 ? 2.3999 1.6689 2.2198 -0.2212 -0.3030 0.0103 20 ASN A CB
6347106 C CG . ASN A 20 ? 2.5624 1.7613 2.3721 -0.2490 -0.3375 0.0087 20 ASN A CG
6348107 O OD1 . ASN A 20 ? 2.5592 1.7339 2.3440 -0.2972 -0.3418 0.0399 20 ASN A OD1
6349108 N ND2 . ASN A 20 ? 2.6666 1.8391 2.4959 -0.2217 -0.3597 -0.0291 20 ASN A ND2
6350109 N N . THR A 21 ? 2.1077 1.6063 1.9573 -0.2245 -0.1947 0.0303 21 THR A N
6351110 C CA . THR A 21 ? 2.0770 1.6284 1.9300 -0.2089 -0.1639 0.0376 21 THR A CA
6352111 C C . THR A 21 ? 2.0793 1.6808 1.9304 -0.2429 -0.1390 0.0592 21 THR A C
6353112 O O . THR A 21 ? 2.1677 1.7985 2.0326 -0.2636 -0.1361 0.0571 21 THR A O
6354113 C CB . THR A 21 ? 2.1146 1.7193 1.9942 -0.1713 -0.1467 0.0123 21 THR A CB
6355114 O OG1 . THR A 21 ? 2.2144 1.8767 2.1120 -0.1819 -0.1309 0.0091 21 THR A OG1
6356115 C CG2 . THR A 21 ? 2.1493 1.7221 2.0380 -0.1419 -0.1687 -0.0173 21 THR A CG2
6357116 N N . PRO A 22 ? 2.0810 1.6988 1.9168 -0.2497 -0.1202 0.0777 22 PRO A N
6358117 C CA . PRO A 22 ? 1.9394 1.6207 1.7810 -0.2752 -0.0915 0.0905 22 PRO A CA
6359118 C C . PRO A 22 ? 1.5498 1.3038 1.4244 -0.2452 -0.0650 0.0747 22 PRO A C
6360119 O O . PRO A 22 ? 1.4226 1.1740 1.3056 -0.2087 -0.0655 0.0597 22 PRO A O
6361120 C CB . PRO A 22 ? 2.0441 1.7085 1.8532 -0.2879 -0.0839 0.1111 22 PRO A CB
6362121 C CG . PRO A 22 ? 2.0589 1.6874 1.8634 -0.2481 -0.0952 0.1008 22 PRO A CG
6363122 C CD . PRO A 22 ? 2.0226 1.6060 1.8382 -0.2316 -0.1251 0.0834 22 PRO A CD
6364123 N N . ILE A 23 ? 1.4752 1.2942 1.3676 -0.2615 -0.0426 0.0785 23 ILE A N
6365124 C CA . ILE A 23 ? 1.4438 1.3243 1.3604 -0.2338 -0.0170 0.0696 23 ILE A CA
6366125 C C . ILE A 23 ? 1.5093 1.3730 1.4041 -0.2220 -0.0058 0.0761 23 ILE A C
6367126 O O . ILE A 23 ? 1.6703 1.5186 1.5393 -0.2491 -0.0031 0.0915 23 ILE A O
6368127 C CB . ILE A 23 ? 1.3921 1.3470 1.3350 -0.2525 0.0034 0.0709 23 ILE A CB
6369128 C CG1 . ILE A 23 ? 1.4144 1.3858 1.3766 -0.2731 -0.0104 0.0664 23 ILE A CG1
6370129 C CG2 . ILE A 23 ? 1.2859 1.2947 1.2552 -0.2182 0.0243 0.0603 23 ILE A CG2
6371130 C CD1 . ILE A 23 ? 1.3502 1.4050 1.3471 -0.2889 0.0077 0.0641 23 ILE A CD1
6372131 N N . PRO A 24 ? 1.5926 1.4579 1.4933 -0.1855 0.0003 0.0656 24 PRO A N
6373132 C CA . PRO A 24 ? 1.7176 1.5731 1.5997 -0.1764 0.0121 0.0701 24 PRO A CA
6374133 C C . PRO A 24 ? 1.7735 1.6838 1.6631 -0.1860 0.0400 0.0729 24 PRO A C
6375134 O O . PRO A 24 ? 1.7712 1.7350 1.6916 -0.1823 0.0522 0.0658 24 PRO A O
6376135 C CB . PRO A 24 ? 1.5057 1.3562 1.3978 -0.1386 0.0117 0.0562 24 PRO A CB
6377136 C CG . PRO A 24 ? 1.3939 1.2769 1.3137 -0.1279 0.0110 0.0458 24 PRO A CG
6378137 C CD . PRO A 24 ? 1.4046 1.2811 1.3261 -0.1553 -0.0037 0.0496 24 PRO A CD
6379138 N N . ASN A 25 ? 1.8464 1.7454 1.7084 -0.1975 0.0488 0.0813 25 ASN A N
6380139 C CA . ASN A 25 ? 1.7629 1.7134 1.6265 -0.2142 0.0750 0.0820 25 ASN A CA
6381140 C C . ASN A 25 ? 1.6697 1.6741 1.5694 -0.1835 0.0960 0.0646 25 ASN A C
6382141 O O . ASN A 25 ? 1.5905 1.6542 1.5134 -0.1923 0.1140 0.0585 25 ASN A O
6383142 C CB . ASN A 25 ? 1.7589 1.6845 1.5796 -0.2324 0.0792 0.0930 25 ASN A CB
6384143 C CG . ASN A 25 ? 1.8577 1.7422 1.6423 -0.2736 0.0608 0.1145 25 ASN A CG
6385144 O OD1 . ASN A 25 ? 1.9295 1.8367 1.7215 -0.3033 0.0624 0.1206 25 ASN A OD1
6386145 N ND2 . ASN A 25 ? 1.9096 1.7316 1.6554 -0.2767 0.0406 0.1269 25 ASN A ND2
6387146 N N . THR A 26 ? 1.5718 1.5570 1.4776 -0.1488 0.0924 0.0563 26 THR A N
6388147 C CA . THR A 26 ? 1.5435 1.5681 1.4812 -0.1197 0.1063 0.0427 26 THR A CA
6389148 C C . THR A 26 ? 1.6041 1.6715 1.5781 -0.1185 0.1033 0.0390 26 THR A C
6390149 O O . THR A 26 ? 1.4270 1.5498 1.4303 -0.1140 0.1181 0.0303 26 THR A O
6391150 C CB . THR A 26 ? 1.4076 1.3996 1.3422 -0.0889 0.1001 0.0379 26 THR A CB
6392151 O OG1 . THR A 26 ? 1.3473 1.3099 1.2796 -0.0859 0.0795 0.0407 26 THR A OG1
6393152 C CG2 . THR A 26 ? 1.2881 1.2482 1.1940 -0.0870 0.1043 0.0380 26 THR A CG2
6394153 N N . LEU A 27 ? 1.6337 1.6786 1.6078 -0.1215 0.0830 0.0429 27 LEU A N
6395154 C CA . LEU A 27 ? 1.4483 1.5322 1.4541 -0.1203 0.0770 0.0388 27 LEU A CA
6396155 C C . LEU A 27 ? 1.3221 1.4518 1.3418 -0.1520 0.0858 0.0406 27 LEU A C
6397156 O O . LEU A 27 ? 1.2367 1.4271 1.2929 -0.1468 0.0942 0.0324 27 LEU A O
6398157 C CB . LEU A 27 ? 1.3738 1.4219 1.3713 -0.1203 0.0537 0.0397 27 LEU A CB
6399158 C CG . LEU A 27 ? 1.3927 1.4777 1.4175 -0.1234 0.0438 0.0353 27 LEU A CG
6400159 C CD1 . LEU A 27 ? 1.3129 1.4472 1.3690 -0.0973 0.0511 0.0292 27 LEU A CD1
6401160 C CD2 . LEU A 27 ? 1.4875 1.5362 1.5004 -0.1192 0.0224 0.0314 27 LEU A CD2
6402161 N N . LYS A 28 ? 1.3054 1.4060 1.2959 -0.1859 0.0822 0.0518 28 LYS A N
6403162 C CA . LYS A 28 ? 1.5586 1.6991 1.5542 -0.2248 0.0918 0.0565 28 LYS A CA
6404163 C C . LYS A 28 ? 1.6028 1.8151 1.6243 -0.2189 0.1202 0.0447 28 LYS A C
6405164 O O . LYS A 28 ? 1.6018 1.8808 1.6557 -0.2353 0.1301 0.0382 28 LYS A O
6406165 C CB . LYS A 28 ? 1.7023 1.7895 1.6506 -0.2605 0.0847 0.0740 28 LYS A CB
6407166 C CG . LYS A 28 ? 1.8642 1.9848 1.8093 -0.3104 0.0922 0.0832 28 LYS A CG
6408167 C CD . LYS A 28 ? 2.1242 2.1916 2.0155 -0.3477 0.0863 0.1042 28 LYS A CD
6409168 C CE . LYS A 28 ? 2.2232 2.1972 2.0836 -0.3442 0.0523 0.1157 28 LYS A CE
6410169 N NZ . LYS A 28 ? 2.4036 2.3206 2.2094 -0.3775 0.0422 0.1384 28 LYS A NZ
6411170 N N . GLU A 29 ? 1.4378 1.6386 1.4480 -0.1946 0.1325 0.0389 29 GLU A N
6412171 C CA . GLU A 29 ? 1.4889 1.7514 1.5238 -0.1826 0.1584 0.0225 29 GLU A CA
6413172 C C . GLU A 29 ? 1.3837 1.6972 1.4729 -0.1502 0.1571 0.0072 29 GLU A C
6414173 O O . GLU A 29 ? 1.3884 1.7766 1.5161 -0.1536 0.1718 -0.0065 29 GLU A O
6415174 C CB . GLU A 29 ? 1.5810 1.8087 1.5891 -0.1624 0.1673 0.0186 29 GLU A CB
6416175 C CG . GLU A 29 ? 1.6673 1.9511 1.6870 -0.1610 0.1959 0.0006 29 GLU A CG
6417176 C CD . GLU A 29 ? 1.8110 2.1173 1.8010 -0.2082 0.2117 0.0070 29 GLU A CD
6418177 O OE1 . GLU A 29 ? 1.8623 2.1162 1.8091 -0.2389 0.1972 0.0296 29 GLU A OE1
6419178 O OE2 . GLU A 29 ? 1.8223 2.1988 1.8316 -0.2148 0.2378 -0.0111 29 GLU A OE2
6420179 N N . LEU A 30 ? 1.2800 1.5561 1.3723 -0.1197 0.1383 0.0095 30 LEU A N
6421180 C CA . LEU A 30 ? 1.1882 1.5027 1.3244 -0.0864 0.1332 -0.0016 30 LEU A CA
6422181 C C . LEU A 30 ? 1.3013 1.6710 1.4734 -0.1010 0.1250 -0.0037 30 LEU A C
6423182 O O . LEU A 30 ? 1.5810 2.0036 1.7977 -0.0777 0.1239 -0.0158 30 LEU A O
6424183 C CB . LEU A 30 ? 1.1605 1.4187 1.2812 -0.0584 0.1150 0.0049 30 LEU A CB
6425184 C CG . LEU A 30 ? 1.2406 1.4765 1.3558 -0.0276 0.1234 -0.0014 30 LEU A CG
6426185 C CD1 . LEU A 30 ? 1.3758 1.5865 1.4583 -0.0420 0.1396 -0.0018 30 LEU A CD1
6427186 C CD2 . LEU A 30 ? 1.3427 1.5273 1.4406 -0.0072 0.1060 0.0071 30 LEU A CD2
6428187 N N . LEU A 31 ? 1.4126 1.7681 1.5663 -0.1388 0.1169 0.0074 31 LEU A N
6429188 C CA . LEU A 31 ? 1.4709 1.8754 1.6562 -0.1578 0.1073 0.0053 31 LEU A CA
6430189 C C . LEU A 31 ? 1.4464 1.9328 1.6634 -0.1848 0.1281 -0.0044 31 LEU A C
6431190 O O . LEU A 31 ? 1.3788 1.9203 1.6315 -0.1992 0.1217 -0.0094 31 LEU A O
6432191 C CB . LEU A 31 ? 1.5252 1.8734 1.6760 -0.1884 0.0884 0.0196 31 LEU A CB
6433192 C CG . LEU A 31 ? 1.6025 1.8851 1.7297 -0.1631 0.0676 0.0238 31 LEU A CG
6434193 C CD1 . LEU A 31 ? 1.6240 1.8495 1.7185 -0.1921 0.0500 0.0330 31 LEU A CD1
6435194 C CD2 . LEU A 31 ? 1.5337 1.8476 1.6923 -0.1349 0.0538 0.0163 31 LEU A CD2
6436195 N N . LYS A 32 ? 1.5755 2.0755 1.7804 -0.1927 0.1532 -0.0090 32 LYS A N
6437196 C CA . LYS A 32 ? 1.7973 2.3872 2.0344 -0.2166 0.1777 -0.0230 32 LYS A CA
6438197 C C . LYS A 32 ? 1.9082 2.5801 2.2145 -0.1796 0.1798 -0.0471 32 LYS A C
6439198 O O . LYS A 32 ? 1.9116 2.5602 2.2295 -0.1315 0.1691 -0.0527 32 LYS A O
6440199 C CB . LYS A 32 ? 1.8167 2.4057 2.0247 -0.2254 0.2047 -0.0273 32 LYS A CB
6441200 C CG . LYS A 32 ? 1.8298 2.3511 1.9705 -0.2681 0.2037 -0.0033 32 LYS A CG
6442201 C CD . LYS A 32 ? 1.8971 2.4385 2.0281 -0.3273 0.2027 0.0103 32 LYS A CD
6443202 C CE . LYS A 32 ? 1.7801 2.4301 1.9459 -0.3559 0.2324 -0.0063 32 LYS A CE
6444203 N NZ . LYS A 32 ? 1.6895 2.3545 1.8421 -0.4197 0.2303 0.0099 32 LYS A NZ
6445204 N N . PRO A 33 ? 1.9261 2.6958 2.2814 -0.2008 0.1914 -0.0618 33 PRO A N
6446205 C CA . PRO A 33 ? 1.8279 2.6818 2.2557 -0.1622 0.1908 -0.0876 33 PRO A CA
6447206 C C . PRO A 33 ? 1.6618 2.5513 2.1101 -0.1293 0.2153 -0.1129 33 PRO A C
6448207 O O . PRO A 33 ? 1.4227 2.3253 1.8459 -0.1572 0.2430 -0.1172 33 PRO A O
6449208 C CB . PRO A 33 ? 1.7198 2.6689 2.1909 -0.2033 0.1965 -0.0957 33 PRO A CB
6450209 C CG . PRO A 33 ? 1.7229 2.6161 2.1367 -0.2632 0.1926 -0.0685 33 PRO A CG
6451210 C CD . PRO A 33 ? 1.8148 2.6190 2.1609 -0.2636 0.2014 -0.0538 33 PRO A CD
6452211 N N . ASP A 49 ? 2.1250 2.7848 2.6213 0.2372 0.2307 -0.2672 49 ASP A N
6453212 C CA . ASP A 49 ? 2.1289 2.6772 2.5880 0.2628 0.2084 -0.2511 49 ASP A CA
6454213 C C . ASP A 49 ? 2.1334 2.6130 2.5150 0.2215 0.2175 -0.2231 49 ASP A C
6455214 O O . ASP A 49 ? 2.2044 2.7167 2.5610 0.1782 0.2393 -0.2181 49 ASP A O
6456215 C CB . ASP A 49 ? 2.1376 2.6780 2.6260 0.3094 0.2103 -0.2897 49 ASP A CB
6457216 C CG . ASP A 49 ? 2.2399 2.8331 2.7265 0.2963 0.2493 -0.3279 49 ASP A CG
6458217 O OD1 . ASP A 49 ? 2.3078 2.9146 2.7495 0.2469 0.2729 -0.3158 49 ASP A OD1
6459218 O OD2 . ASP A 49 ? 2.3522 2.9738 2.8823 0.3358 0.2546 -0.3706 49 ASP A OD2
6460219 N N . THR A 50 ? 2.0713 2.4553 2.4158 0.2347 0.1989 -0.2048 50 THR A N
6461220 C CA . THR A 50 ? 2.0045 2.3217 2.2841 0.2007 0.1967 -0.1722 50 THR A CA
6462221 C C . THR A 50 ? 2.1170 2.3590 2.3609 0.2119 0.1970 -0.1771 50 THR A C
6463222 O O . THR A 50 ? 2.3060 2.5575 2.5700 0.2366 0.2066 -0.2093 50 THR A O
6464223 C CB . THR A 50 ? 1.8939 2.1777 2.1670 0.1997 0.1681 -0.1381 50 THR A CB
6465224 O OG1 . THR A 50 ? 2.0527 2.2882 2.3385 0.2393 0.1442 -0.1372 50 THR A OG1
6466225 C CG2 . THR A 50 ? 1.7238 2.0796 2.0350 0.1910 0.1638 -0.1351 50 THR A CG2
6467226 N N . GLN A 51 ? 1.9258 2.0965 2.1198 0.1938 0.1864 -0.1482 51 GLN A N
6468227 C CA . GLN A 51 ? 1.8197 1.9124 1.9907 0.2112 0.1749 -0.1466 51 GLN A CA
6469228 C C . GLN A 51 ? 1.5959 1.6315 1.7448 0.2084 0.1495 -0.1117 51 GLN A C
6470229 O O . GLN A 51 ? 1.4995 1.5380 1.6271 0.1814 0.1476 -0.0892 51 GLN A O
6471230 C CB . GLN A 51 ? 1.7012 1.7648 1.8285 0.1900 0.1925 -0.1546 51 GLN A CB
6472231 C CG . GLN A 51 ? 1.6834 1.7859 1.8275 0.2012 0.2150 -0.1948 51 GLN A CG
6473232 C CD . GLN A 51 ? 1.7721 1.9593 1.9273 0.1781 0.2393 -0.2069 51 GLN A CD
6474233 O OE1 . GLN A 51 ? 1.7514 1.9611 1.8968 0.1497 0.2389 -0.1832 51 GLN A OE1
6475234 N NE2 . GLN A 51 ? 1.8510 2.0856 2.0256 0.1887 0.2609 -0.2456 51 GLN A NE2
6476235 N N . TYR A 52 ? 1.5541 1.5362 1.7064 0.2357 0.1300 -0.1093 52 TYR A N
6477236 C CA . TYR A 52 ? 1.4667 1.3875 1.5885 0.2295 0.1085 -0.0776 52 TYR A CA
6478237 C C . TYR A 52 ? 1.4059 1.2594 1.4899 0.2218 0.1111 -0.0780 52 TYR A C
6479238 O O . TYR A 52 ? 1.5679 1.3975 1.6614 0.2428 0.1121 -0.0998 52 TYR A O
6480239 C CB . TYR A 52 ? 1.5815 1.4859 1.7298 0.2623 0.0807 -0.0703 52 TYR A CB
6481240 C CG . TYR A 52 ? 1.6264 1.6051 1.8247 0.2782 0.0771 -0.0796 52 TYR A CG
6482241 C CD1 . TYR A 52 ? 1.7027 1.7113 1.8998 0.2616 0.0686 -0.0580 52 TYR A CD1
6483242 C CD2 . TYR A 52 ? 1.6670 1.6919 1.9154 0.3081 0.0836 -0.1134 52 TYR A CD2
6484243 C CE1 . TYR A 52 ? 1.7277 1.8079 1.9719 0.2728 0.0642 -0.0666 52 TYR A CE1
6485244 C CE2 . TYR A 52 ? 1.7222 1.8255 2.0214 0.3204 0.0812 -0.1239 52 TYR A CE2
6486245 C CZ . TYR A 52 ? 1.8210 1.9508 2.1176 0.3017 0.0707 -0.0992 52 TYR A CZ
6487246 O OH . TYR A 52 ? 1.9595 2.1690 2.3072 0.3108 0.0671 -0.1096 52 TYR A OH
6488247 N N . PRO A 53 ? 1.3215 1.1460 1.3646 0.1918 0.1125 -0.0576 53 PRO A N
6489248 C CA . PRO A 53 ? 1.4134 1.1753 1.4231 0.1828 0.1117 -0.0560 53 PRO A CA
6490249 C C . PRO A 53 ? 1.3778 1.0810 1.3826 0.1981 0.0875 -0.0397 53 PRO A C
6491250 O O . PRO A 53 ? 1.3718 1.0781 1.3784 0.1996 0.0716 -0.0176 53 PRO A O
6492251 C CB . PRO A 53 ? 1.3911 1.1553 1.3685 0.1484 0.1180 -0.0394 53 PRO A CB
6493252 C CG . PRO A 53 ? 1.3046 1.1049 1.2935 0.1448 0.1103 -0.0222 53 PRO A CG
6494253 C CD . PRO A 53 ? 1.2624 1.1137 1.2923 0.1658 0.1137 -0.0382 53 PRO A CD
6495254 N N . LYS A 54 ? 1.5477 1.1971 1.5448 0.2086 0.0836 -0.0516 54 LYS A N
6496255 C CA . LYS A 54 ? 1.6056 1.1878 1.5955 0.2232 0.0582 -0.0369 54 LYS A CA
6497256 C C . LYS A 54 ? 1.6915 1.2133 1.6358 0.1931 0.0544 -0.0174 54 LYS A C
6498257 O O . LYS A 54 ? 1.7583 1.2201 1.6858 0.1946 0.0329 0.0024 54 LYS A O
6499258 C CB . LYS A 54 ? 1.6053 1.1598 1.6203 0.2577 0.0526 -0.0660 54 LYS A CB
6500259 C CG . LYS A 54 ? 1.7329 1.3391 1.8003 0.2953 0.0478 -0.0844 54 LYS A CG
6501260 C CD . LYS A 54 ? 1.9861 1.5442 2.0788 0.3366 0.0277 -0.1044 54 LYS A CD
6502261 C CE . LYS A 54 ? 2.0198 1.5468 2.1051 0.3391 0.0419 -0.1380 54 LYS A CE
6503262 N NZ . LYS A 54 ? 2.0803 1.5595 2.1943 0.3830 0.0209 -0.1623 54 LYS A NZ
6504263 N N . THR A 55 ? 1.7129 1.2503 1.6375 0.1651 0.0739 -0.0234 55 THR A N
6505264 C CA . THR A 55 ? 1.7771 1.2683 1.6647 0.1356 0.0728 -0.0109 55 THR A CA
6506265 C C . THR A 55 ? 1.7523 1.2353 1.6189 0.1165 0.0609 0.0229 55 THR A C
6507266 O O . THR A 55 ? 1.9153 1.4448 1.7912 0.1168 0.0616 0.0326 55 THR A O
6508267 C CB . THR A 55 ? 1.7992 1.3230 1.6769 0.1132 0.0939 -0.0256 55 THR A CB
6509268 O OG1 . THR A 55 ? 1.8272 1.3630 1.7216 0.1315 0.1046 -0.0568 55 THR A OG1
6510269 C CG2 . THR A 55 ? 1.8386 1.3252 1.6852 0.0832 0.0942 -0.0192 55 THR A CG2
6511270 N N . PHE A 56 ? 1.6591 1.0838 1.4955 0.0977 0.0503 0.0399 56 PHE A N
6512271 C CA . PHE A 56 ? 1.5775 0.9993 1.3867 0.0714 0.0436 0.0698 56 PHE A CA
6513272 C C . PHE A 56 ? 1.6890 1.0935 1.4706 0.0346 0.0531 0.0715 56 PHE A C
6514273 O O . PHE A 56 ? 1.8895 1.2614 1.6686 0.0319 0.0566 0.0554 56 PHE A O
6515274 C CB . PHE A 56 ? 1.6234 0.9895 1.4175 0.0791 0.0174 0.0956 56 PHE A CB
6516275 C CG . PHE A 56 ? 1.7066 1.1022 1.5206 0.1050 0.0040 0.1049 56 PHE A CG
6517276 C CD1 . PHE A 56 ? 1.8195 1.2447 1.6760 0.1420 0.0041 0.0827 56 PHE A CD1
6518277 C CD2 . PHE A 56 ? 1.7749 1.1730 1.5648 0.0905 -0.0087 0.1348 56 PHE A CD2
6519278 C CE1 . PHE A 56 ? 1.8411 1.2984 1.7196 0.1645 -0.0096 0.0904 56 PHE A CE1
6520279 C CE2 . PHE A 56 ? 1.8137 1.2399 1.6213 0.1134 -0.0236 0.1431 56 PHE A CE2
6521280 C CZ . PHE A 56 ? 1.7833 1.2395 1.6374 0.1507 -0.0248 0.1210 56 PHE A CZ
6522281 N N . PHE A 57 ? 1.6627 1.0915 1.4248 0.0061 0.0570 0.0886 57 PHE A N
6523282 C CA . PHE A 57 ? 1.6648 1.0927 1.4080 -0.0292 0.0677 0.0866 57 PHE A CA
6524283 C C . PHE A 57 ? 1.6671 1.1139 1.3861 -0.0592 0.0679 0.1089 57 PHE A C
6525284 O O . PHE A 57 ? 1.6276 1.0932 1.3438 -0.0520 0.0611 0.1237 57 PHE A O
6526285 C CB . PHE A 57 ? 1.5734 1.0513 1.3365 -0.0289 0.0850 0.0605 57 PHE A CB
6527286 C CG . PHE A 57 ? 1.5142 1.0531 1.2974 -0.0148 0.0908 0.0561 57 PHE A CG
6528287 C CD1 . PHE A 57 ? 1.4877 1.0403 1.2938 0.0151 0.0897 0.0470 57 PHE A CD1
6529288 C CD2 . PHE A 57 ? 1.4178 1.0014 1.1981 -0.0329 0.0969 0.0594 57 PHE A CD2
6530289 C CE1 . PHE A 57 ? 1.5114 1.1166 1.3339 0.0230 0.0940 0.0443 57 PHE A CE1
6531290 C CE2 . PHE A 57 ? 1.4066 1.0383 1.2041 -0.0209 0.0997 0.0546 57 PHE A CE2
6532291 C CZ . PHE A 57 ? 1.4643 1.1039 1.2810 0.0051 0.0976 0.0492 57 PHE A CZ
6533292 N N . PHE A 58 ? 1.6898 1.1353 1.3916 -0.0944 0.0763 0.1088 58 PHE A N
6534293 C CA . PHE A 58 ? 1.7252 1.2038 1.4069 -0.1269 0.0823 0.1227 58 PHE A CA
6535294 C C . PHE A 58 ? 1.4951 1.0501 1.2000 -0.1296 0.0989 0.1007 58 PHE A C
6536295 O O . PHE A 58 ? 1.3818 0.9515 1.1087 -0.1207 0.1055 0.0783 58 PHE A O
6537296 C CB . PHE A 58 ? 1.9400 1.3834 1.5929 -0.1679 0.0834 0.1330 58 PHE A CB
6538297 C CG . PHE A 58 ? 2.0727 1.4271 1.6985 -0.1704 0.0639 0.1551 58 PHE A CG
6539298 C CD1 . PHE A 58 ? 2.1514 1.4719 1.7577 -0.1587 0.0453 0.1821 58 PHE A CD1
6540299 C CD2 . PHE A 58 ? 2.2181 1.5189 1.8369 -0.1845 0.0612 0.1486 58 PHE A CD2
6541300 C CE1 . PHE A 58 ? 2.1777 1.4088 1.7597 -0.1578 0.0224 0.2028 58 PHE A CE1
6542301 C CE2 . PHE A 58 ? 2.1939 1.4037 1.7875 -0.1858 0.0399 0.1680 58 PHE A CE2
6543302 C CZ . PHE A 58 ? 2.2507 1.4240 1.8269 -0.1705 0.0195 0.1953 58 PHE A CZ
6544303 N N . GLU A 59 ? 1.4625 1.0630 1.1591 -0.1450 0.1042 0.1070 59 GLU A N
6545304 C CA . GLU A 59 ? 1.4347 1.1050 1.1542 -0.1460 0.1167 0.0850 59 GLU A CA
6546305 C C . GLU A 59 ? 1.3454 1.0320 1.0784 -0.1619 0.1261 0.0649 59 GLU A C
6547306 O O . GLU A 59 ? 1.4791 1.2051 1.2393 -0.1491 0.1302 0.0431 59 GLU A O
6548307 C CB . GLU A 59 ? 1.6458 1.3599 1.3491 -0.1696 0.1232 0.0911 59 GLU A CB
6549308 C CG . GLU A 59 ? 1.8271 1.5499 1.5239 -0.1523 0.1150 0.1026 59 GLU A CG
6550309 C CD . GLU A 59 ? 1.8148 1.5903 1.4965 -0.1741 0.1232 0.1017 59 GLU A CD
6551310 O OE1 . GLU A 59 ? 1.6187 1.4034 1.2779 -0.2103 0.1325 0.1069 59 GLU A OE1
6552311 O OE2 . GLU A 59 ? 1.6051 1.4127 1.2965 -0.1567 0.1205 0.0949 59 GLU A OE2
6553312 N N . HIS A 60 ? 1.3355 0.9905 1.0491 -0.1911 0.1273 0.0729 60 HIS A N
6554313 C CA . HIS A 60 ? 1.4193 1.0995 1.1479 -0.2098 0.1357 0.0524 60 HIS A CA
6555314 C C . HIS A 60 ? 1.4424 1.0963 1.1877 -0.1876 0.1307 0.0367 60 HIS A C
6556315 O O . HIS A 60 ? 1.5207 1.1917 1.2784 -0.2000 0.1342 0.0190 60 HIS A O
6557316 C CB . HIS A 60 ? 1.5946 1.2578 1.2980 -0.2548 0.1400 0.0640 60 HIS A CB
6558317 C CG . HIS A 60 ? 1.7449 1.3211 1.4170 -0.2605 0.1275 0.0880 60 HIS A CG
6559318 N ND1 . HIS A 60 ? 1.6362 1.1586 1.3081 -0.2601 0.1211 0.0814 60 HIS A ND1
6560319 C CD2 . HIS A 60 ? 1.7015 1.2321 1.3415 -0.2637 0.1172 0.1175 60 HIS A CD2
6561320 C CE1 . HIS A 60 ? 1.7030 1.1475 1.3462 -0.2614 0.1072 0.1047 60 HIS A CE1
6562321 N NE2 . HIS A 60 ? 1.7205 1.1678 1.3439 -0.2632 0.1034 0.1284 60 HIS A NE2
6563322 N N . GLU A 61 ? 1.4039 1.0240 1.1507 -0.1556 0.1229 0.0411 61 GLU A N
6564323 C CA . GLU A 61 ? 1.4263 1.0285 1.1860 -0.1348 0.1205 0.0243 61 GLU A CA
6565324 C C . GLU A 61 ? 1.4576 1.1068 1.2407 -0.1112 0.1224 0.0103 61 GLU A C
6566325 O O . GLU A 61 ? 1.3642 1.0104 1.1556 -0.0978 0.1217 -0.0040 61 GLU A O
6567326 C CB . GLU A 61 ? 1.5442 1.0831 1.2932 -0.1160 0.1119 0.0333 61 GLU A CB
6568327 C CG . GLU A 61 ? 1.7902 1.2703 1.5132 -0.1401 0.1055 0.0483 61 GLU A CG
6569328 C CD . GLU A 61 ? 1.9220 1.3312 1.6366 -0.1193 0.0927 0.0541 61 GLU A CD
6570329 O OE1 . GLU A 61 ? 1.9848 1.3821 1.6987 -0.0986 0.0841 0.0692 61 GLU A OE1
6571330 O OE2 . GLU A 61 ? 2.1875 1.5544 1.8978 -0.1231 0.0900 0.0416 61 GLU A OE2
6572331 N N . LEU A 62 ? 1.3403 1.0308 1.1309 -0.1081 0.1239 0.0143 62 LEU A N
6573332 C CA . LEU A 62 ? 1.1959 0.9270 1.0073 -0.0908 0.1232 0.0012 62 LEU A CA
6574333 C C . LEU A 62 ? 1.1330 0.9039 0.9587 -0.1042 0.1247 -0.0164 62 LEU A C
6575334 O O . LEU A 62 ? 1.0653 0.8760 0.8988 -0.1145 0.1279 -0.0203 62 LEU A O
6576335 C CB . LEU A 62 ? 1.2258 0.9807 1.0395 -0.0823 0.1221 0.0102 62 LEU A CB
6577336 C CG . LEU A 62 ? 1.2678 0.9930 1.0744 -0.0646 0.1173 0.0257 62 LEU A CG
6578337 C CD1 . LEU A 62 ? 1.2959 1.0451 1.1006 -0.0620 0.1147 0.0354 62 LEU A CD1
6579338 C CD2 . LEU A 62 ? 1.2388 0.9603 1.0588 -0.0426 0.1157 0.0169 62 LEU A CD2
6580339 N N . PHE A 63 ? 1.1971 0.9610 1.0274 -0.1034 0.1217 -0.0293 63 PHE A N
6581340 C CA . PHE A 63 ? 1.1672 0.9712 1.0151 -0.1129 0.1190 -0.0470 63 PHE A CA
6582341 C C . PHE A 63 ? 1.1978 0.9973 1.0496 -0.1000 0.1099 -0.0583 63 PHE A C
6583342 O O . PHE A 63 ? 1.2096 0.9739 1.0468 -0.0912 0.1099 -0.0548 63 PHE A O
6584343 C CB . PHE A 63 ? 1.2552 1.0602 1.0987 -0.1431 0.1245 -0.0499 63 PHE A CB
6585344 C CG . PHE A 63 ? 1.3429 1.0954 1.1677 -0.1513 0.1238 -0.0473 63 PHE A CG
6586345 C CD1 . PHE A 63 ? 1.4515 1.2032 1.2804 -0.1528 0.1180 -0.0634 63 PHE A CD1
6587346 C CD2 . PHE A 63 ? 1.4417 1.1434 1.2440 -0.1563 0.1265 -0.0300 63 PHE A CD2
6588347 C CE1 . PHE A 63 ? 1.3810 1.0841 1.1918 -0.1606 0.1173 -0.0653 63 PHE A CE1
6589348 C CE2 . PHE A 63 ? 1.4400 1.0889 1.2270 -0.1615 0.1240 -0.0316 63 PHE A CE2
6590349 C CZ . PHE A 63 ? 1.3432 0.9938 1.1344 -0.1639 0.1207 -0.0508 63 PHE A CZ
6591350 N N . PRO A 64 ? 1.0597 0.8966 0.9308 -0.0983 0.1008 -0.0732 64 PRO A N
6592351 C CA . PRO A 64 ? 1.0852 0.9162 0.9546 -0.0875 0.0884 -0.0804 64 PRO A CA
6593352 C C . PRO A 64 ? 1.1544 0.9584 1.0073 -0.1004 0.0897 -0.0854 64 PRO A C
6594353 O O . PRO A 64 ? 1.3015 1.1165 1.1606 -0.1199 0.0909 -0.0940 64 PRO A O
6595354 C CB . PRO A 64 ? 1.1248 1.0013 1.0213 -0.0847 0.0750 -0.0961 64 PRO A CB
6596355 C CG . PRO A 64 ? 1.1095 1.0196 1.0241 -0.0872 0.0831 -0.0980 64 PRO A CG
6597356 C CD . PRO A 64 ? 1.0928 0.9811 0.9886 -0.1059 0.1004 -0.0852 64 PRO A CD
6598357 N N . GLY A 65 ? 1.2677 1.0398 1.1001 -0.0909 0.0898 -0.0820 65 GLY A N
6599358 C CA . GLY A 65 ? 1.3658 1.1115 1.1801 -0.1004 0.0904 -0.0909 65 GLY A CA
6600359 C C . GLY A 65 ? 1.3202 1.0232 1.1200 -0.1027 0.1028 -0.0860 65 GLY A C
6601360 O O . GLY A 65 ? 1.3007 0.9751 1.0846 -0.1079 0.1040 -0.0960 65 GLY A O
6602361 N N . LYS A 66 ? 1.2664 0.9625 1.0709 -0.0975 0.1097 -0.0719 66 LYS A N
6603362 C CA . LYS A 66 ? 1.2184 0.8698 1.0105 -0.0937 0.1163 -0.0659 66 LYS A CA
6604363 C C . LYS A 66 ? 1.2380 0.8746 1.0208 -0.0751 0.1188 -0.0735 66 LYS A C
6605364 O O . LYS A 66 ? 1.4201 1.0803 1.2070 -0.0618 0.1187 -0.0706 66 LYS A O
6606365 C CB . LYS A 66 ? 1.3043 0.9552 1.1017 -0.0872 0.1194 -0.0475 66 LYS A CB
6607366 C CG . LYS A 66 ? 1.4465 1.0518 1.2347 -0.0752 0.1212 -0.0397 66 LYS A CG
6608367 C CD . LYS A 66 ? 1.4973 1.0553 1.2716 -0.0923 0.1193 -0.0380 66 LYS A CD
6609368 C CE . LYS A 66 ? 1.5704 1.0801 1.3389 -0.0747 0.1161 -0.0296 66 LYS A CE
6610369 N NZ . LYS A 66 ? 1.7396 1.1912 1.4912 -0.0920 0.1100 -0.0248 66 LYS A NZ
6611370 N N . LYS A 67 ? 1.4708 1.0685 1.2410 -0.0760 0.1212 -0.0844 67 LYS A N
6612371 C CA . LYS A 67 ? 1.5006 1.0847 1.2633 -0.0580 0.1268 -0.0961 67 LYS A CA
6613372 C C . LYS A 67 ? 1.4665 1.0274 1.2379 -0.0390 0.1301 -0.0875 67 LYS A C
6614373 O O . LYS A 67 ? 1.5921 1.1132 1.3616 -0.0426 0.1262 -0.0819 67 LYS A O
6615374 C CB . LYS A 67 ? 1.6039 1.1579 1.3503 -0.0677 0.1262 -0.1174 67 LYS A CB
6616375 C CG . LYS A 67 ? 1.6668 1.2464 1.4026 -0.0834 0.1207 -0.1286 67 LYS A CG
6617376 C CD . LYS A 67 ? 1.8536 1.4596 1.5783 -0.0732 0.1238 -0.1347 67 LYS A CD
6618377 C CE . LYS A 67 ? 2.0664 1.6548 1.7824 -0.0573 0.1356 -0.1505 67 LYS A CE
6619378 N NZ . LYS A 67 ? 2.1964 1.8145 1.8949 -0.0553 0.1408 -0.1585 67 LYS A NZ
6620379 N N . MET A 68 ? 1.4636 1.0498 1.2445 -0.0205 0.1350 -0.0847 68 MET A N
6621380 C CA . MET A 68 ? 1.5449 1.1190 1.3393 0.0004 0.1358 -0.0777 68 MET A CA
6622381 C C . MET A 68 ? 1.5962 1.1716 1.3935 0.0190 0.1443 -0.0996 68 MET A C
6623382 O O . MET A 68 ? 1.7772 1.3867 1.5691 0.0169 0.1519 -0.1090 68 MET A O
6624383 C CB . MET A 68 ? 1.6018 1.2136 1.4100 0.0060 0.1351 -0.0598 68 MET A CB
6625384 C CG . MET A 68 ? 1.6256 1.2367 1.4336 -0.0075 0.1281 -0.0406 68 MET A CG
6626385 S SD . MET A 68 ? 1.5416 1.1281 1.3561 0.0054 0.1210 -0.0215 68 MET A SD
6627386 C CE . MET A 68 ? 1.6290 1.2230 1.4332 -0.0208 0.1169 -0.0032 68 MET A CE
6628387 N N . ASN A 69 ? 1.6894 1.2268 1.4933 0.0360 0.1420 -0.1089 69 ASN A N
6629388 C CA . ASN A 69 ? 1.6621 1.2106 1.4775 0.0591 0.1511 -0.1329 69 ASN A CA
6630389 C C . ASN A 69 ? 1.5764 1.1358 1.4190 0.0831 0.1471 -0.1215 69 ASN A C
6631390 O O . ASN A 69 ? 1.6943 1.2152 1.5420 0.0902 0.1337 -0.1068 69 ASN A O
6632391 C CB . ASN A 69 ? 1.8407 1.3418 1.6488 0.0663 0.1500 -0.1595 69 ASN A CB
6633392 C CG . ASN A 69 ? 2.0163 1.5379 1.8411 0.0934 0.1611 -0.1901 69 ASN A CG
6634393 O OD1 . ASN A 69 ? 1.9931 1.5201 1.8459 0.1202 0.1585 -0.1904 69 ASN A OD1
6635394 N ND2 . ASN A 69 ? 2.0332 1.5710 1.8415 0.0864 0.1735 -0.2178 69 ASN A ND2
6636395 N N . MET A 70 ? 1.6854 1.2989 1.5429 0.0916 0.1576 -0.1262 70 MET A N
6637396 C CA . MET A 70 ? 1.6578 1.2959 1.5415 0.1079 0.1532 -0.1119 70 MET A CA
6638397 C C . MET A 70 ? 1.5361 1.1754 1.4479 0.1405 0.1548 -0.1355 70 MET A C
6639398 O O . MET A 70 ? 1.6340 1.2955 1.5489 0.1466 0.1692 -0.1647 70 MET A O
6640399 C CB . MET A 70 ? 1.6172 1.3147 1.5023 0.0953 0.1630 -0.1047 70 MET A CB
6641400 C CG . MET A 70 ? 1.5793 1.2975 1.4802 0.0976 0.1545 -0.0808 70 MET A CG
6642401 S SD . MET A 70 ? 1.4260 1.1069 1.3095 0.0820 0.1385 -0.0523 70 MET A SD
6643402 C CE . MET A 70 ? 1.5283 1.1997 1.3824 0.0543 0.1431 -0.0568 70 MET A CE
6644403 N N . LYS A 71 ? 1.4681 1.0844 1.3999 0.1617 0.1388 -0.1241 71 LYS A N
6645404 C CA . LYS A 71 ? 1.6787 1.2963 1.6442 0.1981 0.1355 -0.1474 71 LYS A CA
6646405 C C . LYS A 71 ? 1.5714 1.2511 1.5700 0.2111 0.1364 -0.1406 71 LYS A C
6647406 O O . LYS A 71 ? 1.7036 1.3822 1.7002 0.2043 0.1238 -0.1106 71 LYS A O
6648407 C CB . LYS A 71 ? 1.9132 1.4526 1.8770 0.2144 0.1111 -0.1390 71 LYS A CB
6649408 C CG . LYS A 71 ? 2.0523 1.5255 1.9817 0.1954 0.1081 -0.1422 71 LYS A CG
6650409 C CD . LYS A 71 ? 2.1638 1.6419 2.0943 0.2029 0.1235 -0.1843 71 LYS A CD
6651410 C CE . LYS A 71 ? 2.2297 1.6418 2.1276 0.1839 0.1188 -0.1909 71 LYS A CE
6652411 N NZ . LYS A 71 ? 2.3966 1.7246 2.2938 0.1972 0.0931 -0.1815 71 LYS A NZ
6653412 N N . PHE A 72 ? 1.4861 1.2232 1.5142 0.2271 0.1519 -0.1698 72 PHE A N
6654413 C CA . PHE A 72 ? 1.4777 1.2812 1.5398 0.2355 0.1540 -0.1656 72 PHE A CA
6655414 C C . PHE A 72 ? 1.5527 1.3753 1.6649 0.2781 0.1473 -0.1916 72 PHE A C
6656415 O O . PHE A 72 ? 1.4884 1.3141 1.6141 0.2966 0.1574 -0.2282 72 PHE A O
6657416 C CB . PHE A 72 ? 1.5408 1.4141 1.5985 0.2118 0.1801 -0.1762 72 PHE A CB
6658417 C CG . PHE A 72 ? 1.4909 1.3574 1.5090 0.1737 0.1820 -0.1480 72 PHE A CG
6659418 C CD1 . PHE A 72 ? 1.4338 1.3189 1.4559 0.1627 0.1730 -0.1203 72 PHE A CD1
6660419 C CD2 . PHE A 72 ? 1.4490 1.2892 1.4278 0.1512 0.1900 -0.1512 72 PHE A CD2
6661420 C CE1 . PHE A 72 ? 1.2706 1.1485 1.2605 0.1318 0.1730 -0.0989 72 PHE A CE1
6662421 C CE2 . PHE A 72 ? 1.3251 1.1605 1.2730 0.1207 0.1884 -0.1277 72 PHE A CE2
6663422 C CZ . PHE A 72 ? 1.3777 1.2299 1.3324 0.1127 0.1797 -0.1024 72 PHE A CZ
6664423 N N . SER A 73 ? 1.5671 1.4140 1.7088 0.2924 0.1318 -0.1754 73 SER A N
6665424 C CA . SER A 73 ? 1.6315 1.4990 1.8265 0.3358 0.1185 -0.1957 73 SER A CA
6666425 C C . SER A 73 ? 1.6043 1.5716 1.8409 0.3365 0.1314 -0.2054 73 SER A C
6667426 O O . SER A 73 ? 1.5465 1.5439 1.7694 0.3072 0.1355 -0.1804 73 SER A O
6668427 C CB . SER A 73 ? 1.7348 1.5407 1.9285 0.3529 0.0830 -0.1664 73 SER A CB
6669428 O OG . SER A 73 ? 1.8237 1.6578 2.0729 0.3958 0.0654 -0.1819 73 SER A OG
6670429 N N . LYS A 74 ? 1.7064 1.7225 1.9972 0.3721 0.1345 -0.2427 74 LYS A N
6671430 C CA . LYS A 74 ? 1.7941 1.9115 2.1340 0.3759 0.1450 -0.2559 74 LYS A CA
6672431 C C . LYS A 74 ? 1.7500 1.8702 2.1205 0.3964 0.1126 -0.2321 74 LYS A C
6673432 O O . LYS A 74 ? 1.5874 1.7901 1.9985 0.3964 0.1163 -0.2373 74 LYS A O
6674433 C CB . LYS A 74 ? 1.9646 2.1435 2.3567 0.4079 0.1618 -0.3104 74 LYS A CB
6675434 C CG . LYS A 74 ? 1.9731 2.1560 2.3369 0.3914 0.1939 -0.3411 74 LYS A CG
6676435 C CD . LYS A 74 ? 1.9264 2.1459 2.2450 0.3360 0.2230 -0.3261 74 LYS A CD
6677436 C CE . LYS A 74 ? 1.9160 2.1913 2.2296 0.3239 0.2591 -0.3674 74 LYS A CE
6678437 N NZ . LYS A 74 ? 1.9598 2.1807 2.2652 0.3500 0.2584 -0.3999 74 LYS A NZ
6679438 N N . ILE A 75 ? 1.8679 1.8992 2.2169 0.4114 0.0800 -0.2059 75 ILE A N
6680439 C CA . ILE A 75 ? 1.9560 1.9790 2.3276 0.4336 0.0443 -0.1826 75 ILE A CA
6681440 C C . ILE A 75 ? 2.0434 1.9803 2.3548 0.4108 0.0231 -0.1350 75 ILE A C
6682441 O O . ILE A 75 ? 1.9689 1.8290 2.2361 0.3998 0.0236 -0.1269 75 ILE A O
6683442 C CB . ILE A 75 ? 2.0532 2.0616 2.4764 0.4912 0.0195 -0.2098 75 ILE A CB
6684443 C CG1 . ILE A 75 ? 2.0425 1.9471 2.4341 0.5047 0.0093 -0.2145 75 ILE A CG1
6685444 C CG2 . ILE A 75 ? 2.0912 2.2047 2.5828 0.5143 0.0414 -0.2602 75 ILE A CG2
6686445 C CD1 . ILE A 75 ? 2.0446 1.9316 2.4882 0.5628 -0.0119 -0.2504 75 ILE A CD1
6687446 N N . PRO A 76 ? 2.1216 2.0696 2.4298 0.4031 0.0028 -0.1038 76 PRO A N
6688447 C CA . PRO A 76 ? 2.1691 2.0433 2.4203 0.3811 -0.0161 -0.0613 76 PRO A CA
6689448 C C . PRO A 76 ? 2.2413 2.0309 2.4865 0.4125 -0.0504 -0.0518 76 PRO A C
6690449 O O . PRO A 76 ? 2.2715 2.0679 2.5644 0.4555 -0.0640 -0.0773 76 PRO A O
6691450 C CB . PRO A 76 ? 2.1506 2.0741 2.4104 0.3711 -0.0292 -0.0397 76 PRO A CB
6692451 C CG . PRO A 76 ? 2.1055 2.1018 2.4374 0.4084 -0.0371 -0.0674 76 PRO A CG
6693452 C CD . PRO A 76 ? 2.0497 2.0819 2.4100 0.4166 -0.0053 -0.1095 76 PRO A CD
6694453 N N . PHE A 77 ? 2.2845 1.9966 2.4720 0.3900 -0.0647 -0.0163 77 PHE A N
6695454 C CA . PHE A 77 ? 2.3786 2.0070 2.5513 0.4121 -0.1041 0.0049 77 PHE A CA
6696455 C C . PHE A 77 ? 2.4441 2.1028 2.6476 0.4382 -0.1375 0.0183 77 PHE A C
6697456 O O . PHE A 77 ? 2.5138 2.2564 2.7438 0.4322 -0.1280 0.0138 77 PHE A O
6698457 C CB . PHE A 77 ? 2.3605 1.9138 2.4611 0.3726 -0.1091 0.0434 77 PHE A CB
6699458 C CG . PHE A 77 ? 2.3419 1.8891 2.4106 0.3363 -0.0738 0.0349 77 PHE A CG
6700459 C CD1 . PHE A 77 ? 2.3917 1.8956 2.4591 0.3430 -0.0636 0.0116 77 PHE A CD1
6701460 C CD2 . PHE A 77 ? 2.3960 1.9813 2.4372 0.2966 -0.0528 0.0483 77 PHE A CD2
6702461 C CE1 . PHE A 77 ? 2.3933 1.8943 2.4311 0.3091 -0.0343 0.0046 77 PHE A CE1
6703462 C CE2 . PHE A 77 ? 2.3584 1.9390 2.3729 0.2657 -0.0246 0.0408 77 PHE A CE2
6704463 C CZ . PHE A 77 ? 2.3988 1.9384 2.4111 0.2713 -0.0159 0.0202 77 PHE A CZ
6705464 N N . ALA A 78 ? 2.4746 2.0610 2.6721 0.4656 -0.1794 0.0363 78 ALA A N
6706465 C CA . ALA A 78 ? 2.5358 2.1380 2.7539 0.4900 -0.2188 0.0550 78 ALA A CA
6707466 C C . ALA A 78 ? 2.6749 2.3182 2.8588 0.4504 -0.2142 0.0851 78 ALA A C
6708467 O O . ALA A 78 ? 2.8108 2.5213 3.0288 0.4623 -0.2269 0.0844 78 ALA A O
6709468 C CB . ALA A 78 ? 2.5846 2.0800 2.7763 0.5116 -0.2662 0.0820 78 ALA A CB
6710469 N N . GLN A 79 ? 2.7898 2.3938 2.9080 0.4040 -0.1973 0.1091 79 GLN A N
6711470 C CA . GLN A 79 ? 2.8671 2.5140 2.9538 0.3647 -0.1853 0.1287 79 GLN A CA
6712471 C C . GLN A 79 ? 2.9967 2.7025 3.0987 0.3435 -0.1388 0.0999 79 GLN A C
6713472 O O . GLN A 79 ? 3.2525 2.9461 3.3706 0.3531 -0.1201 0.0746 79 GLN A O
6714473 C CB . GLN A 79 ? 2.8902 2.4612 2.9016 0.3339 -0.2028 0.1717 79 GLN A CB
6715474 C CG . GLN A 79 ? 2.9250 2.4270 2.9258 0.3615 -0.2528 0.1977 79 GLN A CG
6716475 C CD . GLN A 79 ? 2.9951 2.5459 3.0526 0.4046 -0.2836 0.1896 79 GLN A CD
6717476 O OE1 . GLN A 79 ? 3.0809 2.7109 3.1583 0.3986 -0.2791 0.1857 79 GLN A OE1
6718477 N NE2 . GLN A 79 ? 3.0321 2.5353 3.1187 0.4495 -0.3176 0.1852 79 GLN A NE2
6719478 N N . PRO A 80 ? 2.8885 2.6681 2.9997 0.3235 -0.1232 0.0965 80 PRO A N
6720479 C CA . PRO A 80 ? 2.6966 2.5163 2.8059 0.2951 -0.0835 0.0785 80 PRO A CA
6721480 C C . PRO A 80 ? 2.6581 2.4187 2.7023 0.2605 -0.0779 0.1024 80 PRO A C
6722481 O O . PRO A 80 ? 2.9013 2.6666 2.9134 0.2378 -0.0852 0.1239 80 PRO A O
6723482 C CB . PRO A 80 ? 2.5908 2.4928 2.7270 0.2866 -0.0799 0.0734 80 PRO A CB
6724483 C CG . PRO A 80 ? 2.6550 2.5476 2.7810 0.2958 -0.1172 0.0994 80 PRO A CG
6725484 C CD . PRO A 80 ? 2.8091 2.6394 2.9390 0.3302 -0.1455 0.1065 80 PRO A CD
6726485 N N . TYR A 81 ? 2.4735 2.1851 2.5024 0.2573 -0.0645 0.0945 81 TYR A N
6727486 C CA . TYR A 81 ? 2.4221 2.0624 2.3957 0.2338 -0.0685 0.1174 81 TYR A CA
6728487 C C . TYR A 81 ? 2.6831 2.3017 2.6373 0.2390 -0.1036 0.1486 81 TYR A C
6729488 O O . TYR A 81 ? 2.9049 2.5101 2.8856 0.2734 -0.1304 0.1493 81 TYR A O
6730489 C CB . TYR A 81 ? 2.2796 1.9296 2.2292 0.1988 -0.0357 0.1091 81 TYR A CB
6731490 C CG . TYR A 81 ? 2.2586 1.9808 2.2338 0.1907 -0.0115 0.0884 81 TYR A CG
6732491 C CD1 . TYR A 81 ? 2.1948 1.9289 2.1787 0.1845 0.0142 0.0653 81 TYR A CD1
6733492 C CD2 . TYR A 81 ? 2.2173 1.9923 2.2028 0.1856 -0.0159 0.0934 81 TYR A CD2
6734493 C CE1 . TYR A 81 ? 1.9567 1.7491 1.9576 0.1738 0.0333 0.0506 81 TYR A CE1
6735494 C CE2 . TYR A 81 ? 1.9890 1.8215 1.9945 0.1749 0.0035 0.0768 81 TYR A CE2
6736495 C CZ . TYR A 81 ? 1.8254 1.6649 1.8377 0.1686 0.0277 0.0568 81 TYR A CZ
6737496 O OH . TYR A 81 ? 1.6086 1.4979 1.6353 0.1552 0.0443 0.0441 81 TYR A OH
6738497 N N . GLY A 82 ? 2.6943 2.3070 2.6018 0.2071 -0.1059 0.1734 82 GLY A N
6739498 C CA . GLY A 82 ? 2.5796 2.2001 2.4710 0.2075 -0.1340 0.1982 82 GLY A CA
6740499 C C . GLY A 82 ? 2.5052 2.1988 2.4057 0.1875 -0.1100 0.1839 82 GLY A C
6741500 O O . GLY A 82 ? 2.7933 2.4939 2.6894 0.1689 -0.0808 0.1691 82 GLY A O
6742501 N N . VAL A 83 ? 2.3711 2.1186 2.2983 0.1990 -0.1221 0.1809 83 VAL A N
6743502 C CA . VAL A 83 ? 2.2110 2.0249 2.1500 0.1811 -0.1034 0.1663 83 VAL A CA
6744503 C C . VAL A 83 ? 1.9369 1.7463 1.8428 0.1464 -0.0743 0.1614 83 VAL A C
6745504 O O . VAL A 83 ? 1.5545 1.3672 1.4776 0.1448 -0.0496 0.1415 83 VAL A O
6746505 C CB . VAL A 83 ? 2.1778 2.0195 2.1042 0.1771 -0.1283 0.1823 83 VAL A CB
6747506 C CG1 . VAL A 83 ? 2.1649 2.0742 2.1114 0.1628 -0.1139 0.1641 83 VAL A CG1
6748507 C CG2 . VAL A 83 ? 2.0958 1.9355 2.0501 0.2121 -0.1640 0.1914 83 VAL A CG2
6749508 N N . GLU A 112 ? 2.0704 2.2681 1.8338 0.0502 -0.2894 0.1969 112 GLU A N
6750509 C CA . GLU A 112 ? 2.0450 2.2846 1.8547 0.0421 -0.2690 0.1616 112 GLU A CA
6751510 C C . GLU A 112 ? 2.1375 2.3510 1.9516 0.0337 -0.2282 0.1458 112 GLU A C
6752511 O O . GLU A 112 ? 2.1642 2.3990 2.0056 0.0236 -0.2107 0.1192 112 GLU A O
6753512 C CB . GLU A 112 ? 2.0861 2.3607 1.8663 0.0168 -0.2781 0.1455 112 GLU A CB
6754513 C CG . GLU A 112 ? 2.1335 2.3872 1.8461 -0.0100 -0.2595 0.1403 112 GLU A CG
6755514 C CD . GLU A 112 ? 2.2482 2.5359 1.9245 -0.0336 -0.2708 0.1227 112 GLU A CD
6756515 O OE1 . GLU A 112 ? 2.2120 2.5391 1.9181 -0.0321 -0.2922 0.1118 112 GLU A OE1
6757516 O OE2 . GLU A 112 ? 2.3483 2.6264 1.9665 -0.0547 -0.2578 0.1178 112 GLU A OE2
6758517 N N . ASP A 113 ? 2.2600 2.4252 2.0470 0.0371 -0.2159 0.1629 113 ASP A N
6759518 C CA . ASP A 113 ? 2.1707 2.3111 1.9613 0.0305 -0.1802 0.1496 113 ASP A CA
6760519 C C . ASP A 113 ? 1.9468 2.0835 1.7972 0.0530 -0.1693 0.1443 113 ASP A C
6761520 O O . ASP A 113 ? 1.6642 1.7747 1.5188 0.0521 -0.1437 0.1383 113 ASP A O
6762521 C CB . ASP A 113 ? 2.2355 2.3317 1.9685 0.0184 -0.1709 0.1679 113 ASP A CB
6763522 C CG . ASP A 113 ? 2.3144 2.3721 2.0269 0.0323 -0.1941 0.2031 113 ASP A CG
6764523 O OD1 . ASP A 113 ? 2.3373 2.4034 2.0833 0.0569 -0.2204 0.2128 113 ASP A OD1
6765524 O OD2 . ASP A 113 ? 2.2768 2.2962 1.9398 0.0176 -0.1873 0.2204 113 ASP A OD2
6766525 N N . LYS A 114 ? 1.8165 1.9861 1.7138 0.0720 -0.1889 0.1440 114 LYS A N
6767526 C CA . LYS A 114 ? 1.6590 1.8382 1.6158 0.0943 -0.1809 0.1367 114 LYS A CA
6768527 C C . LYS A 114 ? 1.4508 1.6921 1.4589 0.0935 -0.1879 0.1183 114 LYS A C
6769528 O O . LYS A 114 ? 1.5295 1.8013 1.5317 0.0877 -0.2119 0.1198 114 LYS A O
6770529 C CB . LYS A 114 ? 1.8622 2.0190 1.8280 0.1244 -0.2034 0.1579 114 LYS A CB
6771530 C CG . LYS A 114 ? 1.9992 2.0900 1.9093 0.1222 -0.2040 0.1817 114 LYS A CG
6772531 C CD . LYS A 114 ? 2.0526 2.1138 1.9645 0.1507 -0.2365 0.2060 114 LYS A CD
6773532 C CE . LYS A 114 ? 2.0475 2.0397 1.8935 0.1405 -0.2426 0.2349 114 LYS A CE
6774533 N NZ . LYS A 114 ? 2.0957 2.0889 1.8773 0.1126 -0.2562 0.2515 114 LYS A NZ
6775534 N N . TYR A 115 ? 1.2971 1.5588 1.3529 0.0963 -0.1673 0.1013 115 TYR A N
6776535 C CA . TYR A 115 ? 1.2440 1.5645 1.3450 0.0861 -0.1685 0.0829 115 TYR A CA
6777536 C C . TYR A 115 ? 1.2912 1.6348 1.4463 0.0970 -0.1491 0.0708 115 TYR A C
6778537 O O . TYR A 115 ? 1.4399 1.7470 1.5882 0.1055 -0.1293 0.0725 115 TYR A O
6779538 C CB . TYR A 115 ? 1.2187 1.5358 1.2953 0.0531 -0.1562 0.0688 115 TYR A CB
6780539 C CG . TYR A 115 ? 1.1383 1.5069 1.2568 0.0362 -0.1570 0.0511 115 TYR A CG
6781540 C CD1 . TYR A 115 ? 1.1441 1.5595 1.2781 0.0322 -0.1837 0.0483 115 TYR A CD1
6782541 C CD2 . TYR A 115 ? 1.0679 1.4397 1.2104 0.0224 -0.1326 0.0387 115 TYR A CD2
6783542 C CE1 . TYR A 115 ? 1.1904 1.6555 1.3649 0.0131 -0.1850 0.0322 115 TYR A CE1
6784543 C CE2 . TYR A 115 ? 1.1134 1.5308 1.2916 0.0015 -0.1335 0.0250 115 TYR A CE2
6785544 C CZ . TYR A 115 ? 1.1416 1.6069 1.3380 -0.0036 -0.1591 0.0211 115 TYR A CZ
6786545 O OH . TYR A 115 ? 1.1099 1.6228 1.3429 -0.0280 -0.1607 0.0074 115 TYR A OH
6787546 N N . CYS A 116 ? 1.2522 1.6598 1.4592 0.0932 -0.1535 0.0569 116 CYS A N
6788547 C CA . CYS A 116 ? 1.2865 1.7306 1.5483 0.1042 -0.1364 0.0438 116 CYS A CA
6789548 C C . CYS A 116 ? 1.2573 1.7441 1.5432 0.0709 -0.1206 0.0271 116 CYS A C
6790549 O O . CYS A 116 ? 1.2460 1.7918 1.5660 0.0615 -0.1351 0.0190 116 CYS A O
6791550 C CB . CYS A 116 ? 1.3514 1.8391 1.6611 0.1390 -0.1610 0.0441 116 CYS A CB
6792551 S SG . CYS A 116 ? 1.3908 1.8879 1.7487 0.1742 -0.1442 0.0325 116 CYS A SG
6793552 N N . ALA A 117 ? 1.1969 1.6500 1.4618 0.0510 -0.0930 0.0235 117 ALA A N
6794553 C CA . ALA A 117 ? 1.1985 1.6675 1.4671 0.0135 -0.0808 0.0134 117 ALA A CA
6795554 C C . ALA A 117 ? 1.3150 1.8422 1.6347 0.0063 -0.0625 0.0009 117 ALA A C
6796555 O O . ALA A 117 ? 1.3158 1.8414 1.6477 0.0246 -0.0451 -0.0015 117 ALA A O
6797556 C CB . ALA A 117 ? 1.1714 1.5728 1.3908 -0.0022 -0.0646 0.0170 117 ALA A CB
6798557 N N . LYS A 118 ? 1.3669 1.9448 1.7132 -0.0235 -0.0654 -0.0079 118 LYS A N
6799558 C CA . LYS A 118 ? 1.3386 1.9874 1.7365 -0.0365 -0.0484 -0.0210 118 LYS A CA
6800559 C C . LYS A 118 ? 1.2895 1.9295 1.6715 -0.0851 -0.0313 -0.0222 118 LYS A C
6801560 O O . LYS A 118 ? 1.3478 2.0431 1.7628 -0.1058 -0.0132 -0.0311 118 LYS A O
6802561 C CB . LYS A 118 ? 1.4368 2.1691 1.8905 -0.0302 -0.0696 -0.0307 118 LYS A CB
6803562 C CG . LYS A 118 ? 1.5321 2.2660 1.9974 0.0175 -0.0944 -0.0261 118 LYS A CG
6804563 C CD . LYS A 118 ? 1.6507 2.4730 2.1791 0.0307 -0.1172 -0.0371 118 LYS A CD
6805564 C CE . LYS A 118 ? 1.7793 2.5867 2.3061 0.0753 -0.1501 -0.0268 118 LYS A CE
6806565 N NZ . LYS A 118 ? 1.8720 2.7693 2.4660 0.0925 -0.1761 -0.0385 118 LYS A NZ
6807566 N N . SER A 119 ? 1.2073 1.7779 1.5382 -0.1043 -0.0377 -0.0138 119 SER A N
6808567 C CA . SER A 119 ? 1.2213 1.7689 1.5323 -0.1489 -0.0278 -0.0124 119 SER A CA
6809568 C C . SER A 119 ? 1.1631 1.6176 1.4153 -0.1490 -0.0298 -0.0039 119 SER A C
6810569 O O . SER A 119 ? 1.2118 1.6327 1.4416 -0.1246 -0.0432 -0.0020 119 SER A O
6811570 C CB . SER A 119 ? 1.2762 1.8596 1.6055 -0.1815 -0.0451 -0.0184 119 SER A CB
6812571 O OG . SER A 119 ? 1.3584 1.8973 1.6567 -0.1761 -0.0696 -0.0178 119 SER A OG
6813572 N N . LEU A 120 ? 1.1884 1.6032 1.4153 -0.1789 -0.0189 0.0006 120 LEU A N
6814573 C CA . LEU A 120 ? 1.1902 1.5208 1.3677 -0.1758 -0.0225 0.0059 120 LEU A CA
6815574 C C . LEU A 120 ? 1.1775 1.4809 1.3381 -0.1764 -0.0476 -0.0003 120 LEU A C
6816575 O O . LEU A 120 ? 1.1700 1.4254 1.3002 -0.1565 -0.0528 -0.0012 120 LEU A O
6817576 C CB . LEU A 120 ? 1.2214 1.5164 1.3770 -0.2104 -0.0124 0.0130 120 LEU A CB
6818577 C CG . LEU A 120 ? 1.3512 1.5593 1.4604 -0.2104 -0.0208 0.0169 120 LEU A CG
6819578 C CD1 . LEU A 120 ? 1.3538 1.5345 1.4463 -0.1737 -0.0110 0.0186 120 LEU A CD1
6820579 C CD2 . LEU A 120 ? 1.4354 1.6079 1.5231 -0.2482 -0.0173 0.0270 120 LEU A CD2
6821580 N N . SER A 121 ? 1.2238 1.5627 1.4049 -0.2000 -0.0624 -0.0069 121 SER A N
6822581 C CA . SER A 121 ? 1.2458 1.5624 1.4101 -0.2025 -0.0866 -0.0166 121 SER A CA
6823582 C C . SER A 121 ? 1.1721 1.5012 1.3316 -0.1651 -0.0945 -0.0181 121 SER A C
6824583 O O . SER A 121 ? 1.1805 1.4648 1.3055 -0.1530 -0.1017 -0.0227 121 SER A O
6825584 C CB . SER A 121 ? 1.3038 1.6603 1.4926 -0.2359 -0.1016 -0.0242 121 SER A CB
6826585 O OG . SER A 121 ? 1.4043 1.8455 1.6403 -0.2300 -0.0982 -0.0241 121 SER A OG
6827586 N N . THR A 122 ? 1.1478 1.5382 1.3415 -0.1470 -0.0937 -0.0146 122 THR A N
6828587 C CA . THR A 122 ? 1.1978 1.5950 1.3832 -0.1136 -0.1047 -0.0114 122 THR A CA
6829588 C C . THR A 122 ? 1.1599 1.5025 1.3109 -0.0901 -0.0911 -0.0035 122 THR A C
6830589 O O . THR A 122 ? 1.2391 1.5574 1.3592 -0.0755 -0.1002 -0.0023 122 THR A O
6831590 C CB . THR A 122 ? 1.2112 1.6787 1.4431 -0.0948 -0.1096 -0.0085 122 THR A CB
6832591 O OG1 . THR A 122 ? 1.3997 1.8896 1.6611 -0.0909 -0.0868 -0.0066 122 THR A OG1
6833592 C CG2 . THR A 122 ? 1.2148 1.7425 1.4801 -0.1155 -0.1286 -0.0179 122 THR A CG2
6834593 N N . LEU A 123 ? 1.1252 1.4521 1.2799 -0.0890 -0.0693 0.0013 123 LEU A N
6835594 C CA . LEU A 123 ? 1.1446 1.4229 1.2697 -0.0694 -0.0566 0.0077 123 LEU A CA
6836595 C C . LEU A 123 ? 1.1763 1.4002 1.2607 -0.0773 -0.0618 0.0017 123 LEU A C
6837596 O O . LEU A 123 ? 1.2636 1.4638 1.3213 -0.0606 -0.0632 0.0030 123 LEU A O
6838597 C CB . LEU A 123 ? 1.1879 1.4601 1.3223 -0.0734 -0.0337 0.0112 123 LEU A CB
6839598 C CG . LEU A 123 ? 1.1606 1.3880 1.2692 -0.0530 -0.0205 0.0170 123 LEU A CG
6840599 C CD1 . LEU A 123 ? 1.1901 1.4356 1.3105 -0.0220 -0.0221 0.0227 123 LEU A CD1
6841600 C CD2 . LEU A 123 ? 1.1874 1.4006 1.2948 -0.0634 -0.0003 0.0186 123 LEU A CD2
6842601 N N . ILE A 124 ? 1.2041 1.4084 1.2842 -0.1036 -0.0652 -0.0059 124 ILE A N
6843602 C CA . ILE A 124 ? 1.1717 1.3247 1.2192 -0.1075 -0.0721 -0.0165 124 ILE A CA
6844603 C C . ILE A 124 ? 1.1645 1.3293 1.1983 -0.1017 -0.0890 -0.0271 124 ILE A C
6845604 O O . ILE A 124 ? 1.0872 1.2258 1.0929 -0.0903 -0.0889 -0.0346 124 ILE A O
6846605 C CB . ILE A 124 ? 1.2296 1.3539 1.2764 -0.1369 -0.0782 -0.0223 124 ILE A CB
6847606 C CG1 . ILE A 124 ? 1.1795 1.2840 1.2271 -0.1444 -0.0617 -0.0101 124 ILE A CG1
6848607 C CG2 . ILE A 124 ? 1.3263 1.4024 1.3463 -0.1374 -0.0917 -0.0395 124 ILE A CG2
6849608 C CD1 . ILE A 124 ? 1.2718 1.3514 1.3178 -0.1788 -0.0690 -0.0091 124 ILE A CD1
6850609 N N . GLY A 125 ? 1.1522 1.3606 1.2058 -0.1117 -0.1032 -0.0292 125 GLY A N
6851610 C CA . GLY A 125 ? 1.1531 1.3768 1.1909 -0.1096 -0.1216 -0.0394 125 GLY A CA
6852611 C C . GLY A 125 ? 1.1615 1.3846 1.1747 -0.0843 -0.1181 -0.0310 125 GLY A C
6853612 O O . GLY A 125 ? 1.1637 1.3698 1.1435 -0.0817 -0.1220 -0.0417 125 GLY A O
6854613 N N . PHE A 126 ? 1.1907 1.4325 1.2196 -0.0666 -0.1108 -0.0127 126 PHE A N
6855614 C CA . PHE A 126 ? 1.2090 1.4436 1.2125 -0.0458 -0.1099 -0.0008 126 PHE A CA
6856615 C C . PHE A 126 ? 1.0863 1.2750 1.0581 -0.0427 -0.0936 -0.0049 126 PHE A C
6857616 O O . PHE A 126 ? 1.1531 1.3331 1.0904 -0.0407 -0.0960 -0.0081 126 PHE A O
6858617 C CB . PHE A 126 ? 1.2583 1.5116 1.2880 -0.0258 -0.1063 0.0174 126 PHE A CB
6859618 C CG . PHE A 126 ? 1.1374 1.3751 1.1391 -0.0064 -0.1096 0.0333 126 PHE A CG
6860619 C CD1 . PHE A 126 ? 1.1044 1.3612 1.0892 -0.0021 -0.1322 0.0412 126 PHE A CD1
6861620 C CD2 . PHE A 126 ? 1.0871 1.2881 1.0750 0.0041 -0.0916 0.0414 126 PHE A CD2
6862621 C CE1 . PHE A 126 ? 1.1700 1.4057 1.1225 0.0112 -0.1371 0.0598 126 PHE A CE1
6863622 C CE2 . PHE A 126 ? 1.1161 1.2976 1.0752 0.0171 -0.0954 0.0578 126 PHE A CE2
6864623 C CZ . PHE A 126 ? 1.1319 1.3285 1.0714 0.0198 -0.1182 0.0683 126 PHE A CZ
6865624 N N . ALA A 127 ? 1.0307 1.1939 1.0134 -0.0444 -0.0775 -0.0060 127 ALA A N
6866625 C CA . ALA A 127 ? 1.0321 1.1568 0.9908 -0.0399 -0.0637 -0.0106 127 ALA A CA
6867626 C C . ALA A 127 ? 1.0963 1.2093 1.0310 -0.0484 -0.0707 -0.0327 127 ALA A C
6868627 O O . ALA A 127 ? 1.2103 1.3183 1.1176 -0.0428 -0.0660 -0.0372 127 ALA A O
6869628 C CB . ALA A 127 ? 0.9869 1.0882 0.9610 -0.0431 -0.0506 -0.0094 127 ALA A CB
6870629 N N . VAL A 128 ? 1.1111 1.2216 1.0560 -0.0633 -0.0822 -0.0484 128 VAL A N
6871630 C CA . VAL A 128 ? 1.1204 1.2154 1.0458 -0.0680 -0.0891 -0.0747 128 VAL A CA
6872631 C C . VAL A 128 ? 1.1162 1.2421 1.0178 -0.0682 -0.0983 -0.0810 128 VAL A C
6873632 O O . VAL A 128 ? 1.2844 1.4069 1.1615 -0.0669 -0.0967 -0.1013 128 VAL A O
6874633 C CB . VAL A 128 ? 1.1722 1.2451 1.1107 -0.0842 -0.1022 -0.0916 128 VAL A CB
6875634 C CG1 . VAL A 128 ? 1.2151 1.2547 1.1693 -0.0876 -0.0947 -0.0815 128 VAL A CG1
6876635 C CG2 . VAL A 128 ? 1.3061 1.4089 1.2583 -0.1004 -0.1185 -0.0910 128 VAL A CG2
6877636 N N . SER A 129 ? 1.0486 1.2076 0.9565 -0.0695 -0.1085 -0.0648 129 SER A N
6878637 C CA . SER A 129 ? 1.0984 1.2847 0.9774 -0.0715 -0.1205 -0.0685 129 SER A CA
6879638 C C . SER A 129 ? 1.1395 1.3209 0.9835 -0.0623 -0.1075 -0.0605 129 SER A C
6880639 O O . SER A 129 ? 1.2834 1.4808 1.0925 -0.0681 -0.1124 -0.0702 129 SER A O
6881640 C CB . SER A 129 ? 1.0939 1.3158 0.9874 -0.0718 -0.1372 -0.0510 129 SER A CB
6882641 O OG . SER A 129 ? 1.1636 1.3873 1.0615 -0.0557 -0.1308 -0.0234 129 SER A OG
6883642 N N . LYS A 130 ? 1.1615 1.3230 1.0123 -0.0512 -0.0912 -0.0432 130 LYS A N
6884643 C CA . LYS A 130 ? 1.2355 1.3907 1.0540 -0.0470 -0.0786 -0.0341 130 LYS A CA
6885644 C C . LYS A 130 ? 1.2293 1.3656 1.0425 -0.0471 -0.0609 -0.0554 130 LYS A C
6886645 O O . LYS A 130 ? 1.3291 1.4730 1.1115 -0.0508 -0.0514 -0.0605 130 LYS A O
6887646 C CB . LYS A 130 ? 1.3001 1.4441 1.1273 -0.0347 -0.0739 -0.0026 130 LYS A CB
6888647 C CG . LYS A 130 ? 1.3875 1.5523 1.2243 -0.0290 -0.0937 0.0179 130 LYS A CG
6889648 C CD . LYS A 130 ? 1.4472 1.6348 1.2473 -0.0379 -0.1113 0.0191 130 LYS A CD
6890649 C CE . LYS A 130 ? 1.4642 1.6685 1.2699 -0.0284 -0.1344 0.0441 130 LYS A CE
6891650 N NZ . LYS A 130 ? 1.4911 1.7191 1.2579 -0.0400 -0.1547 0.0437 130 LYS A NZ
6892651 N N . LEU A 131 ? 1.1637 1.2775 1.0060 -0.0440 -0.0570 -0.0672 131 LEU A N
6893652 C CA . LEU A 131 ? 1.1609 1.2558 1.0036 -0.0396 -0.0431 -0.0845 131 LEU A CA
6894653 C C . LEU A 131 ? 1.1714 1.2553 1.0242 -0.0413 -0.0511 -0.1190 131 LEU A C
6895654 O O . LEU A 131 ? 1.2179 1.2904 1.0736 -0.0348 -0.0435 -0.1391 131 LEU A O
6896655 C CB . LEU A 131 ? 1.1408 1.2098 1.0058 -0.0320 -0.0337 -0.0664 131 LEU A CB
6897656 C CG . LEU A 131 ? 1.1267 1.1974 0.9847 -0.0268 -0.0253 -0.0369 131 LEU A CG
6898657 C CD1 . LEU A 131 ? 1.1034 1.1506 0.9842 -0.0200 -0.0166 -0.0252 131 LEU A CD1
6899658 C CD2 . LEU A 131 ? 1.2045 1.2813 1.0322 -0.0289 -0.0139 -0.0368 131 LEU A CD2
6900659 N N . GLY A 132 ? 1.0918 1.1764 0.9539 -0.0494 -0.0684 -0.1262 132 GLY A N
6901660 C CA . GLY A 132 ? 1.1663 1.2254 1.0420 -0.0513 -0.0799 -0.1546 132 GLY A CA
6902661 C C . GLY A 132 ? 1.1967 1.2172 1.0976 -0.0513 -0.0816 -0.1419 132 GLY A C
6903662 O O . GLY A 132 ? 1.1076 1.1277 1.0168 -0.0503 -0.0722 -0.1139 132 GLY A O
6904663 N N . LYS A 133 ? 1.2510 1.2372 1.1613 -0.0530 -0.0951 -0.1642 133 LYS A N
6905664 C CA . LYS A 133 ? 1.1954 1.1415 1.1226 -0.0618 -0.1042 -0.1520 133 LYS A CA
6906665 C C . LYS A 133 ? 1.1518 1.0683 1.0835 -0.0493 -0.0959 -0.1468 133 LYS A C
6907666 O O . LYS A 133 ? 1.1229 1.0124 1.0622 -0.0567 -0.0971 -0.1268 133 LYS A O
6908667 C CB . LYS A 133 ? 1.3768 1.2923 1.3072 -0.0714 -0.1279 -0.1780 133 LYS A CB
6909668 C CG . LYS A 133 ? 1.5296 1.3937 1.4708 -0.0859 -0.1421 -0.1668 133 LYS A CG
6910669 C CD . LYS A 133 ? 1.7422 1.5654 1.6839 -0.0948 -0.1685 -0.1939 133 LYS A CD
6911670 C CE . LYS A 133 ? 1.8981 1.6675 1.8447 -0.1173 -0.1847 -0.1763 133 LYS A CE
6912671 N NZ . LYS A 133 ? 1.9340 1.6471 1.8794 -0.1046 -0.1920 -0.1756 133 LYS A NZ
6913672 N N . ASN A 134 ? 1.1692 1.0943 1.0955 -0.0322 -0.0875 -0.1655 134 ASN A N
6914673 C CA . ASN A 134 ? 1.2282 1.1255 1.1622 -0.0195 -0.0847 -0.1665 134 ASN A CA
6915674 C C . ASN A 134 ? 1.2752 1.1903 1.2058 -0.0171 -0.0634 -0.1387 134 ASN A C
6916675 O O . ASN A 134 ? 1.2783 1.2122 1.2053 -0.0062 -0.0501 -0.1457 134 ASN A O
6917676 C CB . ASN A 134 ? 1.2882 1.1860 1.2265 -0.0022 -0.0897 -0.2061 134 ASN A CB
6918677 C CG . ASN A 134 ? 1.4097 1.2744 1.3540 -0.0035 -0.1153 -0.2330 134 ASN A CG
6919678 O OD1 . ASN A 134 ? 1.3480 1.1651 1.2969 -0.0135 -0.1330 -0.2204 134 ASN A OD1
6920679 N ND2 . ASN A 134 ? 1.3475 1.2372 1.2885 0.0030 -0.1174 -0.2693 134 ASN A ND2
6921680 N N . ILE A 135 ? 1.2221 1.1303 1.1554 -0.0285 -0.0609 -0.1095 135 ILE A N
6922681 C CA . ILE A 135 ? 1.0923 1.0160 1.0235 -0.0263 -0.0423 -0.0846 135 ILE A CA
6923682 C C . ILE A 135 ? 1.0866 0.9839 1.0239 -0.0342 -0.0424 -0.0647 135 ILE A C
6924683 O O . ILE A 135 ? 1.1549 1.0293 1.0959 -0.0475 -0.0560 -0.0631 135 ILE A O
6925684 C CB . ILE A 135 ? 1.0707 1.0317 0.9979 -0.0306 -0.0362 -0.0712 135 ILE A CB
6926685 C CG1 . ILE A 135 ? 1.1892 1.1550 1.1273 -0.0454 -0.0477 -0.0639 135 ILE A CG1
6927686 C CG2 . ILE A 135 ? 1.1230 1.1105 1.0353 -0.0263 -0.0355 -0.0877 135 ILE A CG2
6928687 C CD1 . ILE A 135 ? 1.1228 1.1283 1.0624 -0.0465 -0.0456 -0.0511 135 ILE A CD1
6929688 N N . GLN A 136 ? 1.1889 1.0908 1.1243 -0.0289 -0.0266 -0.0492 136 GLN A N
6930689 C CA . GLN A 136 ? 1.2519 1.1375 1.1888 -0.0370 -0.0223 -0.0308 136 GLN A CA
6931690 C C . GLN A 136 ? 1.2239 1.1387 1.1644 -0.0347 -0.0048 -0.0141 136 GLN A C
6932691 O O . GLN A 136 ? 1.2918 1.2228 1.2284 -0.0232 0.0038 -0.0146 136 GLN A O
6933692 C CB . GLN A 136 ? 1.3595 1.2183 1.2904 -0.0290 -0.0211 -0.0329 136 GLN A CB
6934693 C CG . GLN A 136 ? 1.4703 1.2905 1.4003 -0.0294 -0.0426 -0.0460 136 GLN A CG
6935694 C CD . GLN A 136 ? 1.4940 1.3002 1.4230 -0.0152 -0.0429 -0.0536 136 GLN A CD
6936695 O OE1 . GLN A 136 ? 1.5110 1.2946 1.4326 -0.0190 -0.0443 -0.0407 136 GLN A OE1
6937696 N NE2 . GLN A 136 ? 1.4934 1.3195 1.4291 -0.0003 -0.0400 -0.0749 136 GLN A NE2
6938697 N N . PRO A 137 ? 1.1238 1.0455 1.0714 -0.0459 0.0002 -0.0002 137 PRO A N
6939698 C CA . PRO A 137 ? 1.1895 1.1361 1.1444 -0.0394 0.0164 0.0111 137 PRO A CA
6940699 C C . PRO A 137 ? 1.2806 1.2088 1.2265 -0.0368 0.0280 0.0163 137 PRO A C
6941700 O O . PRO A 137 ? 1.3239 1.2310 1.2618 -0.0496 0.0251 0.0194 137 PRO A O
6942701 C CB . PRO A 137 ? 1.1225 1.0956 1.0940 -0.0545 0.0158 0.0172 137 PRO A CB
6943702 C CG . PRO A 137 ? 1.1215 1.0656 1.0844 -0.0755 0.0043 0.0164 137 PRO A CG
6944703 C CD . PRO A 137 ? 1.1730 1.0824 1.1228 -0.0670 -0.0093 0.0037 137 PRO A CD
6945704 N N . PHE A 138 ? 1.2644 1.1997 1.2096 -0.0223 0.0397 0.0186 138 PHE A N
6946705 C CA . PHE A 138 ? 1.0579 0.9792 0.9952 -0.0192 0.0514 0.0216 138 PHE A CA
6947706 C C . PHE A 138 ? 1.0652 1.0083 1.0141 -0.0104 0.0647 0.0263 138 PHE A C
6948707 O O . PHE A 138 ? 1.0583 1.0227 1.0203 -0.0013 0.0629 0.0283 138 PHE A O
6949708 C CB . PHE A 138 ? 1.0091 0.9125 0.9346 -0.0095 0.0519 0.0160 138 PHE A CB
6950709 C CG . PHE A 138 ? 1.1488 1.0340 1.0682 -0.0126 0.0390 0.0059 138 PHE A CG
6951710 C CD1 . PHE A 138 ? 1.1476 1.0084 1.0599 -0.0198 0.0319 0.0057 138 PHE A CD1
6952711 C CD2 . PHE A 138 ? 1.1944 1.0871 1.1143 -0.0075 0.0328 -0.0047 138 PHE A CD2
6953712 C CE1 . PHE A 138 ? 1.1746 1.0157 1.0854 -0.0176 0.0162 -0.0056 138 PHE A CE1
6954713 C CE2 . PHE A 138 ? 1.1721 1.0517 1.0917 -0.0061 0.0209 -0.0197 138 PHE A CE2
6955714 C CZ . PHE A 138 ? 1.1755 1.0277 1.0930 -0.0092 0.0113 -0.0205 138 PHE A CZ
6956715 N N . SER A 139 ? 0.9692 0.9058 0.9128 -0.0121 0.0761 0.0266 139 SER A N
6957716 C CA . SER A 139 ? 1.0854 1.0393 1.0410 -0.0006 0.0889 0.0255 139 SER A CA
6958717 C C . SER A 139 ? 1.0916 1.0243 1.0309 -0.0003 0.0993 0.0220 139 SER A C
6959718 O O . SER A 139 ? 1.0920 1.0049 1.0129 -0.0127 0.0964 0.0226 139 SER A O
6960719 C CB . SER A 139 ? 1.0562 1.0485 1.0326 -0.0076 0.0939 0.0246 139 SER A CB
6961720 O OG . SER A 139 ? 1.2552 1.2439 1.2188 -0.0306 0.0956 0.0267 139 SER A OG
6962721 N N . SER A 140 ? 1.1747 1.1100 1.1210 0.0143 0.1090 0.0175 140 SER A N
6963722 C CA . SER A 140 ? 1.0281 0.9433 0.9586 0.0146 0.1185 0.0114 140 SER A CA
6964723 C C . SER A 140 ? 1.0135 0.9471 0.9393 0.0008 0.1296 0.0067 140 SER A C
6965724 O O . SER A 140 ? 1.0908 1.0598 1.0338 -0.0043 0.1341 0.0060 140 SER A O
6966725 C CB . SER A 140 ? 1.1550 1.0630 1.0944 0.0342 0.1236 0.0060 140 SER A CB
6967726 O OG . SER A 140 ? 1.0297 0.9169 0.9654 0.0416 0.1133 0.0137 140 SER A OG
6968727 N N . SER A 141 ? 1.0542 0.9680 0.9565 -0.0063 0.1346 0.0028 141 SER A N
6969728 C CA . SER A 141 ? 1.1514 1.0824 1.0411 -0.0218 0.1467 -0.0017 141 SER A CA
6970729 C C . SER A 141 ? 1.2397 1.1598 1.1171 -0.0146 0.1581 -0.0152 141 SER A C
6971730 O O . SER A 141 ? 1.2116 1.1130 1.0596 -0.0278 0.1570 -0.0148 141 SER A O
6972731 C CB . SER A 141 ? 1.0999 1.0156 0.9633 -0.0459 0.1367 0.0098 141 SER A CB
6973732 O OG . SER A 141 ? 1.2896 1.2167 1.1649 -0.0551 0.1275 0.0193 141 SER A OG
6974733 N N . PHE A 142 ? 1.1121 1.0416 1.0119 0.0070 0.1662 -0.0275 142 PHE A N
6975734 C CA . PHE A 142 ? 1.0990 1.0224 0.9906 0.0142 0.1785 -0.0454 142 PHE A CA
6976735 C C . PHE A 142 ? 1.0971 1.0576 0.9785 -0.0024 0.1951 -0.0552 142 PHE A C
6977736 O O . PHE A 142 ? 1.0507 1.0526 0.9498 -0.0091 0.2011 -0.0539 142 PHE A O
6978737 C CB . PHE A 142 ? 1.0927 1.0156 1.0132 0.0429 0.1808 -0.0578 142 PHE A CB
6979738 C CG . PHE A 142 ? 1.0724 0.9515 0.9916 0.0541 0.1658 -0.0476 142 PHE A CG
6980739 C CD1 . PHE A 142 ? 1.0731 0.9125 0.9680 0.0486 0.1629 -0.0488 142 PHE A CD1
6981740 C CD2 . PHE A 142 ? 1.0413 0.9220 0.9812 0.0666 0.1544 -0.0361 142 PHE A CD2
6982741 C CE1 . PHE A 142 ? 1.0496 0.8540 0.9413 0.0524 0.1511 -0.0385 142 PHE A CE1
6983742 C CE2 . PHE A 142 ? 1.0161 0.8587 0.9480 0.0711 0.1419 -0.0247 142 PHE A CE2
6984743 C CZ . PHE A 142 ? 1.0086 0.8142 0.9168 0.0629 0.1414 -0.0259 142 PHE A CZ
6985744 N N . LEU A 143 ? 1.0921 1.0403 0.9447 -0.0104 0.2027 -0.0663 143 LEU A N
6986745 C CA . LEU A 143 ? 1.1912 1.1726 1.0225 -0.0316 0.2190 -0.0750 143 LEU A CA
6987746 C C . LEU A 143 ? 1.2126 1.2277 1.0637 -0.0146 0.2401 -0.1061 143 LEU A C
6988747 O O . LEU A 143 ? 1.4394 1.4296 1.3033 0.0103 0.2384 -0.1209 143 LEU A O
6989748 C CB . LEU A 143 ? 1.2176 1.1648 1.0021 -0.0504 0.2116 -0.0691 143 LEU A CB
6990749 C CG . LEU A 143 ? 1.2205 1.1328 0.9886 -0.0627 0.1878 -0.0430 143 LEU A CG
6991750 C CD1 . LEU A 143 ? 1.2139 1.0944 0.9431 -0.0742 0.1776 -0.0414 143 LEU A CD1
6992751 C CD2 . LEU A 143 ? 1.2453 1.1757 1.0063 -0.0860 0.1840 -0.0246 143 LEU A CD2
6993752 N N . ASP A 144 ? 1.2725 1.3419 1.1214 -0.0312 0.2597 -0.1170 144 ASP A N
6994753 C CA . ASP A 144 ? 1.3264 1.4495 1.2100 -0.0133 0.2809 -0.1487 144 ASP A CA
6995754 C C . ASP A 144 ? 1.3570 1.4563 1.2498 0.0173 0.2843 -0.1778 144 ASP A C
6996755 O O . ASP A 144 ? 1.7413 1.8395 1.6770 0.0508 0.2796 -0.1896 144 ASP A O
6997756 C CB . ASP A 144 ? 1.4580 1.6424 1.3231 -0.0427 0.3058 -0.1614 144 ASP A CB
6998757 C CG . ASP A 144 ? 1.5600 1.8164 1.4750 -0.0227 0.3278 -0.1958 144 ASP A CG
6999758 O OD1 . ASP A 144 ? 1.4768 1.7377 1.4424 0.0090 0.3186 -0.1997 144 ASP A OD1
7000759 O OD2 . ASP A 144 ? 1.6516 1.9612 1.5547 -0.0383 0.3534 -0.2202 144 ASP A OD2
7001760 N N . LYS A 145 ? 1.2321 1.3120 1.0858 0.0071 0.2910 -0.1912 145 LYS A N
7002761 C CA . LYS A 145 ? 1.2372 1.2975 1.1042 0.0367 0.2951 -0.2240 145 LYS A CA
7003762 C C . LYS A 145 ? 1.3085 1.2971 1.1435 0.0349 0.2780 -0.2149 145 LYS A C
7004763 O O . LYS A 145 ? 1.3986 1.3653 1.2216 0.0436 0.2822 -0.2407 145 LYS A O
7005764 C CB . LYS A 145 ? 1.2003 1.3139 1.0618 0.0336 0.3228 -0.2633 145 LYS A CB
7006765 C CG . LYS A 145 ? 1.2117 1.4001 1.1231 0.0463 0.3392 -0.2809 145 LYS A CG
7007766 C CD . LYS A 145 ? 1.2368 1.4899 1.1549 0.0486 0.3687 -0.3260 145 LYS A CD
7008767 C CE . LYS A 145 ? 1.3027 1.6355 1.2793 0.0612 0.3816 -0.3398 145 LYS A CE
7009768 N NZ . LYS A 145 ? 1.4937 1.9117 1.4765 0.0541 0.4158 -0.3835 145 LYS A NZ
7010769 N N . GLN A 146 ? 1.3773 1.3328 1.2007 0.0228 0.2586 -0.1802 146 GLN A N
7011770 C CA . GLN A 146 ? 1.3762 1.2739 1.1734 0.0179 0.2425 -0.1711 146 GLN A CA
7012771 C C . GLN A 146 ? 1.3325 1.1894 1.1593 0.0457 0.2304 -0.1723 146 GLN A C
7013772 O O . GLN A 146 ? 1.3190 1.1865 1.1814 0.0644 0.2271 -0.1664 146 GLN A O
7014773 C CB . GLN A 146 ? 1.2821 1.1692 1.0553 -0.0069 0.2276 -0.1382 146 GLN A CB
7015774 C CG . GLN A 146 ? 1.2760 1.1902 1.0101 -0.0370 0.2351 -0.1348 146 GLN A CG
7016775 C CD . GLN A 146 ? 1.2848 1.1827 0.9807 -0.0469 0.2377 -0.1524 146 GLN A CD
7017776 O OE1 . GLN A 146 ? 1.4212 1.2777 1.1065 -0.0453 0.2228 -0.1500 146 GLN A OE1
7018777 N NE2 . GLN A 146 ? 1.2932 1.2285 0.9677 -0.0593 0.2575 -0.1719 146 GLN A NE2
7019778 N N . THR A 147 ? 1.4365 1.2457 1.2453 0.0454 0.2224 -0.1788 147 THR A N
7020779 C CA . THR A 147 ? 1.4542 1.2173 1.2830 0.0674 0.2116 -0.1824 147 THR A CA
7021780 C C . THR A 147 ? 1.4436 1.1614 1.2543 0.0526 0.1949 -0.1618 147 THR A C
7022781 O O . THR A 147 ? 1.4145 1.1026 1.2399 0.0614 0.1827 -0.1469 147 THR A O
7023782 C CB . THR A 147 ? 1.5571 1.3056 1.3867 0.0832 0.2205 -0.2198 147 THR A CB
7024783 O OG1 . THR A 147 ? 1.5902 1.3916 1.4455 0.0996 0.2369 -0.2409 147 THR A OG1
7025784 C CG2 . THR A 147 ? 1.7974 1.4850 1.6415 0.1035 0.2059 -0.2237 147 THR A CG2
7026785 N N . ASP A 148 ? 1.4572 1.1721 1.2356 0.0296 0.1939 -0.1627 148 ASP A N
7027786 C CA . ASP A 148 ? 1.5497 1.2291 1.3153 0.0157 0.1792 -0.1502 148 ASP A CA
7028787 C C . ASP A 148 ? 1.4912 1.1914 1.2475 -0.0021 0.1706 -0.1266 148 ASP A C
7029788 O O . ASP A 148 ? 1.4709 1.1963 1.2078 -0.0144 0.1734 -0.1265 148 ASP A O
7030789 C CB . ASP A 148 ? 1.6729 1.3276 1.4140 0.0064 0.1798 -0.1734 148 ASP A CB
7031790 C CG . ASP A 148 ? 1.7405 1.3649 1.4934 0.0270 0.1849 -0.1988 148 ASP A CG
7032791 O OD1 . ASP A 148 ? 1.6419 1.2906 1.3979 0.0394 0.1992 -0.2226 148 ASP A OD1
7033792 O OD2 . ASP A 148 ? 1.9194 1.4967 1.6794 0.0302 0.1740 -0.1947 148 ASP A OD2
7034793 N N . TYR A 149 ? 1.4321 1.1190 1.2001 -0.0042 0.1589 -0.1078 149 TYR A N
7035794 C CA . TYR A 149 ? 1.2137 0.9188 0.9799 -0.0158 0.1489 -0.0891 149 TYR A CA
7036795 C C . TYR A 149 ? 1.1743 0.8621 0.9406 -0.0264 0.1373 -0.0845 149 TYR A C
7037796 O O . TYR A 149 ? 1.3657 1.0279 1.1384 -0.0249 0.1372 -0.0862 149 TYR A O
7038797 C CB . TYR A 149 ? 1.1474 0.8694 0.9359 -0.0059 0.1483 -0.0725 149 TYR A CB
7039798 C CG . TYR A 149 ? 1.1532 0.9027 0.9493 0.0023 0.1590 -0.0748 149 TYR A CG
7040799 C CD1 . TYR A 149 ? 1.1295 0.9054 0.9165 -0.0089 0.1584 -0.0664 149 TYR A CD1
7041800 C CD2 . TYR A 149 ? 1.1496 0.8999 0.9654 0.0212 0.1675 -0.0839 149 TYR A CD2
7042801 C CE1 . TYR A 149 ? 1.0186 0.8257 0.8150 -0.0061 0.1690 -0.0670 149 TYR A CE1
7043802 C CE2 . TYR A 149 ? 1.1445 0.9309 0.9749 0.0286 0.1775 -0.0875 149 TYR A CE2
7044803 C CZ . TYR A 149 ? 1.0401 0.8576 0.8606 0.0127 0.1798 -0.0791 149 TYR A CZ
7045804 O OH . TYR A 149 ? 1.1818 1.0396 1.0177 0.0159 0.1914 -0.0837 149 TYR A OH
7046805 N N . THR A 150 ? 1.2650 0.9678 1.0250 -0.0379 0.1263 -0.0785 150 THR A N
7047806 C CA . THR A 150 ? 1.2663 0.9676 1.0344 -0.0473 0.1157 -0.0758 150 THR A CA
7048807 C C . THR A 150 ? 1.2649 0.9873 1.0511 -0.0436 0.1087 -0.0615 150 THR A C
7049808 O O . THR A 150 ? 1.2917 1.0285 1.0762 -0.0404 0.1035 -0.0548 150 THR A O
7050809 C CB . THR A 150 ? 1.2631 0.9694 1.0157 -0.0601 0.1046 -0.0850 150 THR A CB
7051810 O OG1 . THR A 150 ? 1.3923 1.0792 1.1257 -0.0636 0.1123 -0.1009 150 THR A OG1
7052811 C CG2 . THR A 150 ? 1.2279 0.9435 0.9952 -0.0699 0.0937 -0.0864 150 THR A CG2
7053812 N N . ILE A 151 ? 1.2007 0.9238 1.0017 -0.0464 0.1083 -0.0576 151 ILE A N
7054813 C CA . ILE A 151 ? 1.2086 0.9536 1.0262 -0.0425 0.1035 -0.0482 151 ILE A CA
7055814 C C . ILE A 151 ? 1.1906 0.9580 1.0158 -0.0470 0.0892 -0.0542 151 ILE A C
7056815 O O . ILE A 151 ? 1.3261 1.0980 1.1528 -0.0571 0.0848 -0.0642 151 ILE A O
7057816 C CB . ILE A 151 ? 1.1138 0.8539 0.9390 -0.0467 0.1094 -0.0424 151 ILE A CB
7058817 C CG1 . ILE A 151 ? 1.0811 0.8000 0.9028 -0.0355 0.1170 -0.0337 151 ILE A CG1
7059818 C CG2 . ILE A 151 ? 1.1635 0.9341 1.0044 -0.0480 0.1047 -0.0397 151 ILE A CG2
7060819 C CD1 . ILE A 151 ? 1.1412 0.8508 0.9645 -0.0391 0.1187 -0.0223 151 ILE A CD1
7061820 N N . GLU A 152 ? 1.1808 0.9614 1.0127 -0.0388 0.0800 -0.0493 152 GLU A N
7062821 C CA . GLU A 152 ? 1.1775 0.9745 1.0192 -0.0377 0.0618 -0.0557 152 GLU A CA
7063822 C C . GLU A 152 ? 1.1223 0.9464 0.9905 -0.0348 0.0597 -0.0618 152 GLU A C
7064823 O O . GLU A 152 ? 1.0953 0.9415 0.9807 -0.0345 0.0477 -0.0744 152 GLU A O
7065824 C CB . GLU A 152 ? 1.2042 0.9937 1.0371 -0.0311 0.0489 -0.0474 152 GLU A CB
7066825 C CG . GLU A 152 ? 1.3156 1.0861 1.1186 -0.0373 0.0509 -0.0418 152 GLU A CG
7067826 C CD . GLU A 152 ? 1.4464 1.2071 1.2338 -0.0381 0.0343 -0.0312 152 GLU A CD
7068827 O OE1 . GLU A 152 ? 1.3290 1.0900 1.1257 -0.0330 0.0303 -0.0233 152 GLU A OE1
7069828 O OE2 . GLU A 152 ? 1.4346 1.1850 1.1972 -0.0461 0.0238 -0.0301 152 GLU A OE2
7070829 N N . GLY A 153 ? 1.0557 0.8824 0.9279 -0.0318 0.0703 -0.0545 153 GLY A N
7071830 C CA . GLY A 153 ? 0.9026 0.7580 0.7949 -0.0300 0.0701 -0.0613 153 GLY A CA
7072831 C C . GLY A 153 ? 0.9428 0.7940 0.8294 -0.0293 0.0820 -0.0494 153 GLY A C
7073832 O O . GLY A 153 ? 1.0117 0.8392 0.8843 -0.0271 0.0880 -0.0372 153 GLY A O
7074833 N N . VAL A 154 ? 0.9758 0.8537 0.8739 -0.0308 0.0846 -0.0548 154 VAL A N
7075834 C CA . VAL A 154 ? 1.0065 0.8826 0.8956 -0.0326 0.0938 -0.0429 154 VAL A CA
7076835 C C . VAL A 154 ? 1.0012 0.9081 0.9033 -0.0277 0.0898 -0.0531 154 VAL A C
7077836 O O . VAL A 154 ? 0.9675 0.9079 0.8821 -0.0337 0.0920 -0.0690 154 VAL A O
7078837 C CB . VAL A 154 ? 1.0831 0.9563 0.9602 -0.0499 0.1060 -0.0367 154 VAL A CB
7079838 C CG1 . VAL A 154 ? 1.0770 0.9406 0.9394 -0.0513 0.1110 -0.0202 154 VAL A CG1
7080839 C CG2 . VAL A 154 ? 1.2055 1.0481 1.0724 -0.0557 0.1084 -0.0333 154 VAL A CG2
7081840 N N . HIS A 155 ? 1.0126 0.9121 0.9123 -0.0183 0.0853 -0.0459 155 HIS A N
7082841 C CA . HIS A 155 ? 0.9262 0.8496 0.8379 -0.0118 0.0784 -0.0590 155 HIS A CA
7083842 C C . HIS A 155 ? 0.9402 0.8721 0.8390 -0.0172 0.0860 -0.0494 155 HIS A C
7084843 O O . HIS A 155 ? 1.0407 0.9521 0.9286 -0.0150 0.0864 -0.0318 155 HIS A O
7085844 C CB . HIS A 155 ? 0.9056 0.8114 0.8237 0.0005 0.0627 -0.0595 155 HIS A CB
7086845 C CG . HIS A 155 ? 0.9571 0.8494 0.8818 0.0052 0.0506 -0.0652 155 HIS A CG
7087846 N ND1 . HIS A 155 ? 1.2530 1.1450 1.1927 0.0160 0.0315 -0.0796 155 HIS A ND1
7088847 C CD2 . HIS A 155 ? 1.0319 0.9092 0.9488 0.0008 0.0521 -0.0594 155 HIS A CD2
7089848 C CE1 . HIS A 155 ? 1.1015 0.9780 1.0406 0.0177 0.0206 -0.0791 155 HIS A CE1
7090849 N NE2 . HIS A 155 ? 0.9472 0.8171 0.8717 0.0076 0.0340 -0.0677 155 HIS A NE2
7091850 N N . ASN A 156 ? 0.9836 0.9499 0.8845 -0.0238 0.0911 -0.0629 156 ASN A N
7092851 C CA . ASN A 156 ? 0.9369 0.9144 0.8193 -0.0325 0.0974 -0.0538 156 ASN A CA
7093852 C C . ASN A 156 ? 0.9403 0.9210 0.8266 -0.0214 0.0870 -0.0581 156 ASN A C
7094853 O O . ASN A 156 ? 1.1351 1.1333 1.0384 -0.0132 0.0798 -0.0810 156 ASN A O
7095854 C CB . ASN A 156 ? 0.9792 0.9995 0.8604 -0.0474 0.1083 -0.0701 156 ASN A CB
7096855 C CG . ASN A 156 ? 1.0671 1.0941 0.9175 -0.0647 0.1166 -0.0539 156 ASN A CG
7097856 O OD1 . ASN A 156 ? 1.0100 1.0307 0.8487 -0.0597 0.1103 -0.0448 156 ASN A OD1
7098857 N ND2 . ASN A 156 ? 1.0904 1.1301 0.9257 -0.0875 0.1292 -0.0493 156 ASN A ND2
7099858 N N . LEU A 157 ? 0.9466 0.9115 0.8188 -0.0210 0.0846 -0.0384 157 LEU A N
7100859 C CA . LEU A 157 ? 0.9267 0.8967 0.8025 -0.0138 0.0741 -0.0422 157 LEU A CA
7101860 C C . LEU A 157 ? 1.0162 1.0105 0.8722 -0.0231 0.0766 -0.0409 157 LEU A C
7102861 O O . LEU A 157 ? 1.1248 1.1245 0.9796 -0.0197 0.0675 -0.0422 157 LEU A O
7103862 C CB . LEU A 157 ? 0.8985 0.8422 0.7766 -0.0071 0.0681 -0.0229 157 LEU A CB
7104863 C CG . LEU A 157 ? 0.9966 0.9168 0.8863 -0.0017 0.0670 -0.0211 157 LEU A CG
7105864 C CD1 . LEU A 157 ? 1.0163 0.9227 0.9091 0.0022 0.0642 -0.0060 157 LEU A CD1
7106865 C CD2 . LEU A 157 ? 1.0307 0.9507 0.9346 0.0029 0.0569 -0.0399 157 LEU A CD2
7107866 N N . GLY A 158 ? 1.0721 1.0811 0.9091 -0.0381 0.0880 -0.0373 158 GLY A N
7108867 C CA . GLY A 158 ? 1.0835 1.1175 0.8941 -0.0513 0.0905 -0.0353 158 GLY A CA
7109868 C C . GLY A 158 ? 1.1222 1.1331 0.9097 -0.0534 0.0829 -0.0040 158 GLY A C
7110869 O O . GLY A 158 ? 1.1345 1.1117 0.9280 -0.0449 0.0789 0.0148 158 GLY A O
7111870 N N . ASP A 159 ? 1.1030 1.1349 0.8644 -0.0637 0.0797 -0.0011 159 ASP A N
7112871 C CA . ASP A 159 ? 1.1438 1.1568 0.8777 -0.0679 0.0697 0.0296 159 ASP A CA
7113872 C C . ASP A 159 ? 1.2004 1.2246 0.9359 -0.0588 0.0537 0.0291 159 ASP A C
7114873 O O . ASP A 159 ? 1.2065 1.2213 0.9204 -0.0605 0.0413 0.0527 159 ASP A O
7115874 C CB . ASP A 159 ? 1.1693 1.1937 0.8595 -0.0943 0.0768 0.0415 159 ASP A CB
7116875 C CG . ASP A 159 ? 1.3586 1.3755 1.0431 -0.1105 0.0927 0.0438 159 ASP A CG
7117876 O OD1 . ASP A 159 ? 1.3170 1.3173 1.0314 -0.0994 0.0972 0.0366 159 ASP A OD1
7118877 O OD2 . ASP A 159 ? 1.5351 1.5651 1.1826 -0.1376 0.1003 0.0528 159 ASP A OD2
7119878 N N . LYS A 160 ? 1.2529 1.2948 1.0136 -0.0496 0.0513 0.0027 160 LYS A N
7120879 C CA . LYS A 160 ? 1.2143 1.2643 0.9823 -0.0423 0.0355 0.0004 160 LYS A CA
7121880 C C . LYS A 160 ? 1.1600 1.1897 0.9650 -0.0266 0.0302 0.0007 160 LYS A C
7122881 O O . LYS A 160 ? 1.0679 1.0912 0.8934 -0.0221 0.0359 -0.0162 160 LYS A O
7123882 C CB . LYS A 160 ? 1.3086 1.3918 1.0718 -0.0481 0.0351 -0.0308 160 LYS A CB
7124883 C CG . LYS A 160 ? 1.6862 1.7966 1.4064 -0.0658 0.0359 -0.0276 160 LYS A CG
7125884 C CD . LYS A 160 ? 1.9228 2.0731 1.6342 -0.0749 0.0457 -0.0646 160 LYS A CD
7126885 C CE . LYS A 160 ? 2.0245 2.1904 1.7313 -0.0854 0.0670 -0.0742 160 LYS A CE
7127886 N NZ . LYS A 160 ? 1.9582 2.1750 1.6531 -0.0962 0.0785 -0.1111 160 LYS A NZ
7128887 N N . ALA A 161 ? 1.0304 1.0529 0.8425 -0.0193 0.0187 0.0200 161 ALA A N
7129888 C CA . ALA A 161 ? 1.0048 1.0159 0.8497 -0.0082 0.0158 0.0221 161 ALA A CA
7130889 C C . ALA A 161 ? 0.9885 1.0088 0.8417 -0.0014 0.0015 0.0385 161 ALA A C
7131890 O O . ALA A 161 ? 1.0917 1.1164 0.9232 -0.0026 -0.0070 0.0528 161 ALA A O
7132891 C CB . ALA A 161 ? 1.0408 1.0267 0.8935 -0.0027 0.0278 0.0296 161 ALA A CB
7133892 N N . VAL A 162 ? 1.0472 1.0723 0.9314 0.0043 -0.0016 0.0365 162 VAL A N
7134893 C CA . VAL A 162 ? 1.0422 1.0841 0.9445 0.0130 -0.0139 0.0488 162 VAL A CA
7135894 C C . VAL A 162 ? 1.0560 1.0894 0.9854 0.0238 -0.0047 0.0534 162 VAL A C
7136895 O O . VAL A 162 ? 1.1640 1.1920 1.1058 0.0185 0.0052 0.0433 162 VAL A O
7137896 C CB . VAL A 162 ? 1.0721 1.1426 0.9905 0.0056 -0.0262 0.0379 162 VAL A CB
7138897 C CG1 . VAL A 162 ? 1.1528 1.2486 1.1029 0.0148 -0.0358 0.0468 162 VAL A CG1
7139898 C CG2 . VAL A 162 ? 1.1922 1.2756 1.0828 -0.0036 -0.0375 0.0317 162 VAL A CG2
7140899 N N . MET A 163 ? 1.1541 1.1865 1.0917 0.0390 -0.0101 0.0675 163 MET A N
7141900 C CA . MET A 163 ? 1.1676 1.1960 1.1316 0.0512 -0.0004 0.0672 163 MET A CA
7142901 C C . MET A 163 ? 1.0830 1.1502 1.0842 0.0607 -0.0096 0.0657 163 MET A C
7143902 O O . MET A 163 ? 1.2020 1.2866 1.2060 0.0676 -0.0281 0.0732 163 MET A O
7144903 C CB . MET A 163 ? 1.2836 1.2795 1.2356 0.0650 0.0005 0.0794 163 MET A CB
7145904 C CG . MET A 163 ? 1.4493 1.4133 1.3792 0.0555 0.0164 0.0761 163 MET A CG
7146905 S SD . MET A 163 ? 1.6683 1.5906 1.5892 0.0698 0.0171 0.0885 163 MET A SD
7147906 C CE . MET A 163 ? 1.5954 1.5355 1.5601 0.0876 0.0252 0.0756 163 MET A CE
7148907 N N . CYS A 164 ? 1.1142 1.1972 1.1425 0.0591 0.0032 0.0557 164 CYS A N
7149908 C CA . CYS A 164 ? 1.2271 1.3577 1.2964 0.0642 -0.0008 0.0501 164 CYS A CA
7150909 C C . CYS A 164 ? 1.2655 1.4022 1.3595 0.0785 0.0139 0.0437 164 CYS A C
7151910 O O . CYS A 164 ? 1.2565 1.3774 1.3414 0.0682 0.0319 0.0379 164 CYS A O
7152911 C CB . CYS A 164 ? 1.1165 1.2698 1.1926 0.0391 0.0016 0.0412 164 CYS A CB
7153912 S SG . CYS A 164 ? 1.3897 1.5447 1.4441 0.0268 -0.0191 0.0427 164 CYS A SG
7154913 N N . HIS A 165 ? 1.3397 1.5002 1.4648 0.1030 0.0047 0.0429 165 HIS A N
7155914 C CA . HIS A 165 ? 1.2596 1.4288 1.4114 0.1212 0.0178 0.0317 165 HIS A CA
7156915 C C . HIS A 165 ? 1.3351 1.5755 1.5374 0.1216 0.0225 0.0162 165 HIS A C
7157916 O O . HIS A 165 ? 1.3277 1.6068 1.5583 0.1313 0.0040 0.0167 165 HIS A O
7158917 C CB . HIS A 165 ? 1.2054 1.3473 1.3601 0.1531 0.0019 0.0386 165 HIS A CB
7159918 C CG . HIS A 165 ? 1.2808 1.3584 1.3860 0.1489 -0.0041 0.0560 165 HIS A CG
7160919 N ND1 . HIS A 165 ? 1.2927 1.3229 1.3741 0.1483 0.0095 0.0555 165 HIS A ND1
7161920 C CD2 . HIS A 165 ? 1.3107 1.3689 1.3862 0.1433 -0.0225 0.0734 165 HIS A CD2
7162921 C CE1 . HIS A 165 ? 1.4098 1.3953 1.4503 0.1408 0.0004 0.0727 165 HIS A CE1
7163922 N NE2 . HIS A 165 ? 1.3925 1.3944 1.4270 0.1375 -0.0183 0.0839 165 HIS A NE2
7164923 N N . ARG A 166 ? 1.4118 1.6714 1.6231 0.1086 0.0468 0.0027 166 ARG A N
7165924 C CA . ARG A 166 ? 1.4537 1.7865 1.7088 0.0996 0.0575 -0.0131 166 ARG A CA
7166925 C C . ARG A 166 ? 1.3656 1.7349 1.6681 0.1363 0.0556 -0.0293 166 ARG A C
7167926 O O . ARG A 166 ? 1.3086 1.6556 1.6085 0.1534 0.0674 -0.0388 166 ARG A O
7168927 C CB . ARG A 166 ? 1.5313 1.8645 1.7685 0.0699 0.0840 -0.0191 166 ARG A CB
7169928 C CG . ARG A 166 ? 1.5130 1.9100 1.7742 0.0391 0.0942 -0.0265 166 ARG A CG
7170929 C CD . ARG A 166 ? 1.5041 1.9795 1.8202 0.0522 0.1070 -0.0490 166 ARG A CD
7171930 N NE . ARG A 166 ? 1.4884 2.0232 1.8185 0.0135 0.1239 -0.0558 166 ARG A NE
7172931 C CZ . ARG A 166 ? 1.5271 2.1511 1.9123 0.0141 0.1329 -0.0754 166 ARG A CZ
7173932 N NH1 . ARG A 166 ? 1.5039 2.1808 1.8974 -0.0279 0.1476 -0.0785 166 ARG A NH1
7174933 N NH2 . ARG A 166 ? 1.6381 2.2986 2.0716 0.0569 0.1249 -0.0920 166 ARG A NH2
7175934 N N . LEU A 167 ? 1.5438 1.9692 1.8913 0.1498 0.0386 -0.0343 167 LEU A N
7176935 C CA . LEU A 167 ? 1.6149 2.0759 2.0137 0.1904 0.0312 -0.0516 167 LEU A CA
7177936 C C . LEU A 167 ? 1.7043 2.2393 2.1464 0.1852 0.0596 -0.0808 167 LEU A C
7178937 O O . LEU A 167 ? 1.7704 2.3361 2.2042 0.1462 0.0808 -0.0832 167 LEU A O
7179938 C CB . LEU A 167 ? 1.6550 2.1493 2.0853 0.2074 -0.0015 -0.0454 167 LEU A CB
7180939 C CG . LEU A 167 ? 1.6933 2.1151 2.0776 0.2157 -0.0300 -0.0175 167 LEU A CG
7181940 C CD1 . LEU A 167 ? 1.7074 2.1647 2.1211 0.2334 -0.0650 -0.0114 167 LEU A CD1
7182941 C CD2 . LEU A 167 ? 1.6965 2.0458 2.0567 0.2433 -0.0332 -0.0120 167 LEU A CD2
7183942 N N . ASN A 168 ? 1.7891 2.3527 2.2771 0.2248 0.0588 -0.1037 168 ASN A N
7184943 C CA . ASN A 168 ? 1.8192 2.4360 2.3353 0.2239 0.0908 -0.1348 168 ASN A CA
7185944 C C . ASN A 168 ? 1.8589 2.5902 2.4346 0.2093 0.1020 -0.1559 168 ASN A C
7186945 O O . ASN A 168 ? 2.1320 2.9240 2.7353 0.2053 0.1308 -0.1847 168 ASN A O
7187946 C CB . ASN A 168 ? 1.9003 2.4947 2.4389 0.2733 0.0867 -0.1555 168 ASN A CB
7188947 C CG . ASN A 168 ? 2.0263 2.6444 2.5667 0.2678 0.1230 -0.1848 168 ASN A CG
7189948 O OD1 . ASN A 168 ? 2.0237 2.6290 2.5191 0.2266 0.1473 -0.1771 168 ASN A OD1
7190949 N ND2 . ASN A 168 ? 2.1479 2.8051 2.7409 0.3086 0.1260 -0.2202 168 ASN A ND2
7191950 N N . PHE A 169 ? 1.8142 2.5783 2.4074 0.1972 0.0812 -0.1432 169 PHE A N
7192951 C CA . PHE A 169 ? 1.7768 2.6539 2.4308 0.1813 0.0891 -0.1631 169 PHE A CA
7193952 C C . PHE A 169 ? 1.8554 2.7654 2.4877 0.1255 0.1258 -0.1665 169 PHE A C
7194953 O O . PHE A 169 ? 1.7340 2.5717 2.3001 0.0972 0.1363 -0.1465 169 PHE A O
7195954 C CB . PHE A 169 ? 1.6914 2.5858 2.3571 0.1722 0.0579 -0.1456 169 PHE A CB
7196955 C CG . PHE A 169 ? 1.6780 2.5549 2.3674 0.2209 0.0167 -0.1394 169 PHE A CG
7197956 C CD1 . PHE A 169 ? 1.6370 2.4497 2.3168 0.2670 0.0036 -0.1384 169 PHE A CD1
7198957 C CD2 . PHE A 169 ? 1.6141 2.5367 2.3328 0.2182 -0.0115 -0.1333 169 PHE A CD2
7199958 C CE1 . PHE A 169 ? 1.5873 2.3778 2.2830 0.3084 -0.0379 -0.1284 169 PHE A CE1
7200959 C CE2 . PHE A 169 ? 1.5432 2.4489 2.2787 0.2611 -0.0527 -0.1248 169 PHE A CE2
7201960 C CZ . PHE A 169 ? 1.5423 2.3798 2.2647 0.3058 -0.0664 -0.1208 169 PHE A CZ
7202961 N N . GLN A 170 ? 1.9032 2.9233 2.5900 0.1070 0.1438 -0.1907 170 GLN A N
7203962 C CA . GLN A 170 ? 1.8946 2.9431 2.5547 0.0446 0.1727 -0.1861 170 GLN A CA
7204963 C C . GLN A 170 ? 1.8339 2.8220 2.4448 0.0071 0.1534 -0.1510 170 GLN A C
7205964 O O . GLN A 170 ? 1.6984 2.6213 2.2453 -0.0284 0.1635 -0.1307 170 GLN A O
7206965 C CB . GLN A 170 ? 1.9443 3.1273 2.6732 0.0247 0.1913 -0.2147 170 GLN A CB
7207966 C CG . GLN A 170 ? 2.0017 3.2585 2.7758 0.0498 0.2205 -0.2558 170 GLN A CG
7208967 C CD . GLN A 170 ? 2.0367 3.4282 2.8625 0.0120 0.2502 -0.2828 170 GLN A CD
7209968 O OE1 . GLN A 170 ? 2.0123 3.4170 2.8065 -0.0514 0.2647 -0.2658 170 GLN A OE1
7210969 N NE2 . GLN A 170 ? 2.0418 3.5357 2.9487 0.0500 0.2591 -0.3263 170 GLN A NE2
7211970 N N . SER A 171 ? 1.8299 2.8400 2.4730 0.0191 0.1231 -0.1461 171 SER A N
7212971 C CA . SER A 171 ? 1.7561 2.7186 2.3612 -0.0117 0.1018 -0.1192 171 SER A CA
7213972 C C . SER A 171 ? 1.7441 2.5854 2.2769 -0.0032 0.0912 -0.0939 171 SER A C
7214973 O O . SER A 171 ? 1.6087 2.4031 2.1319 0.0387 0.0838 -0.0931 171 SER A O
7215974 C CB . SER A 171 ? 1.7237 2.7309 2.3746 0.0057 0.0694 -0.1212 171 SER A CB
7216975 O OG . SER A 171 ? 1.6445 2.7707 2.3640 -0.0099 0.0793 -0.1447 171 SER A OG
7217976 N N . THR A 172 ? 1.8298 2.6224 2.3135 -0.0454 0.0892 -0.0743 172 THR A N
7218977 C CA . THR A 172 ? 1.8009 2.4901 2.2220 -0.0424 0.0753 -0.0523 172 THR A CA
7219978 C C . THR A 172 ? 1.6809 2.3542 2.1101 -0.0087 0.0428 -0.0461 172 THR A C
7220979 O O . THR A 172 ? 1.6294 2.3350 2.0770 -0.0206 0.0234 -0.0450 172 THR A O
7221980 C CB . THR A 172 ? 1.7644 2.4190 2.1441 -0.0941 0.0767 -0.0381 172 THR A CB
7222981 O OG1 . THR A 172 ? 1.6090 2.2808 1.9793 -0.1241 0.1057 -0.0418 172 THR A OG1
7223982 C CG2 . THR A 172 ? 1.7189 2.2743 2.0383 -0.0934 0.0635 -0.0201 172 THR A CG2
7224983 N N . VAL A 173 ? 1.4957 2.1214 1.9108 0.0313 0.0364 -0.0422 173 VAL A N
7225984 C CA . VAL A 173 ? 1.3638 1.9623 1.7737 0.0609 0.0054 -0.0315 173 VAL A CA
7226985 C C . VAL A 173 ? 1.3768 1.8838 1.7310 0.0752 0.0048 -0.0165 173 VAL A C
7227986 O O . VAL A 173 ? 1.5441 2.0301 1.8948 0.0917 0.0207 -0.0217 173 VAL A O
7228987 C CB . VAL A 173 ? 1.2333 1.8882 1.7023 0.1027 -0.0087 -0.0445 173 VAL A CB
7229988 C CG1 . VAL A 173 ? 1.2177 1.8379 1.6730 0.1302 -0.0445 -0.0286 173 VAL A CG1
7230989 C CG2 . VAL A 173 ? 1.2539 2.0136 1.7878 0.0902 -0.0053 -0.0642 173 VAL A CG2
7231990 N N . PHE A 174 ? 1.2432 1.7006 1.5559 0.0693 -0.0134 -0.0003 174 PHE A N
7232991 C CA . PHE A 174 ? 1.1959 1.5771 1.4608 0.0830 -0.0149 0.0128 174 PHE A CA
7233992 C C . PHE A 174 ? 1.1808 1.5425 1.4315 0.1027 -0.0444 0.0265 174 PHE A C
7234993 O O . PHE A 174 ? 1.1863 1.5734 1.4406 0.0936 -0.0637 0.0291 174 PHE A O
7235994 C CB . PHE A 174 ? 1.1525 1.4826 1.3678 0.0537 -0.0056 0.0194 174 PHE A CB
7236995 C CG . PHE A 174 ? 1.1633 1.4941 1.3756 0.0292 0.0191 0.0123 174 PHE A CG
7237996 C CD1 . PHE A 174 ? 1.2415 1.6124 1.4710 -0.0011 0.0229 0.0064 174 PHE A CD1
7238997 C CD2 . PHE A 174 ? 1.1302 1.4178 1.3174 0.0330 0.0364 0.0132 174 PHE A CD2
7239998 C CE1 . PHE A 174 ? 1.2382 1.6024 1.4558 -0.0279 0.0430 0.0043 174 PHE A CE1
7240999 C CE2 . PHE A 174 ? 1.1454 1.4299 1.3224 0.0084 0.0558 0.0093 174 PHE A CE2
72411000 C CZ . PHE A 174 ? 1.1953 1.5166 1.3858 -0.0221 0.0588 0.0062 174 PHE A CZ
72421001 N N . TYR A 175 ? 1.0983 1.4114 1.3282 0.1270 -0.0483 0.0361 175 TYR A N
72431002 C CA . TYR A 175 ? 1.1315 1.4117 1.3320 0.1394 -0.0746 0.0542 175 TYR A CA
72441003 C C . TYR A 175 ? 1.1496 1.3724 1.2906 0.1181 -0.0660 0.0643 175 TYR A C
72451004 O O . TYR A 175 ? 1.2289 1.4127 1.3520 0.1176 -0.0473 0.0638 175 TYR A O
72461005 C CB . TYR A 175 ? 1.1724 1.4287 1.3841 0.1760 -0.0859 0.0599 175 TYR A CB
72471006 C CG . TYR A 175 ? 1.1977 1.4026 1.3661 0.1850 -0.1114 0.0841 175 TYR A CG
72481007 C CD1 . TYR A 175 ? 1.2550 1.4807 1.4229 0.1901 -0.1430 0.0955 175 TYR A CD1
72491008 C CD2 . TYR A 175 ? 1.3019 1.4384 1.4267 0.1849 -0.1044 0.0964 175 TYR A CD2
72501009 C CE1 . TYR A 175 ? 1.3132 1.4906 1.4351 0.1955 -0.1676 0.1206 175 TYR A CE1
72511010 C CE2 . TYR A 175 ? 1.4112 1.5002 1.4916 0.1877 -0.1268 0.1210 175 TYR A CE2
72521011 C CZ . TYR A 175 ? 1.4239 1.5322 1.5003 0.1924 -0.1584 0.1342 175 TYR A CZ
72531012 O OH . TYR A 175 ? 1.4796 1.5381 1.5045 0.1912 -0.1805 0.1612 175 TYR A OH
72541013 N N . CYS A 176 ? 1.1371 1.3599 1.2506 0.1011 -0.0795 0.0702 176 CYS A N
72551014 C CA . CYS A 176 ? 1.0762 1.2580 1.1406 0.0801 -0.0697 0.0728 176 CYS A CA
72561015 C C . CYS A 176 ? 1.0378 1.1924 1.0590 0.0825 -0.0879 0.0897 176 CYS A C
72571016 O O . CYS A 176 ? 1.0781 1.2554 1.1014 0.0883 -0.1124 0.0972 176 CYS A O
72581017 C CB . CYS A 176 ? 1.0894 1.2932 1.1538 0.0535 -0.0671 0.0599 176 CYS A CB
72591018 S SG . CYS A 176 ? 1.1238 1.3484 1.2229 0.0388 -0.0447 0.0445 176 CYS A SG
72601019 N N . HIS A 177 ? 0.9964 1.1065 0.9764 0.0742 -0.0761 0.0952 177 HIS A N
72611020 C CA . HIS A 177 ? 1.1196 1.2064 1.0517 0.0686 -0.0890 0.1111 177 HIS A CA
72621021 C C . HIS A 177 ? 1.2001 1.2609 1.0944 0.0486 -0.0696 0.1051 177 HIS A C
72631022 O O . HIS A 177 ? 1.1676 1.2144 1.0720 0.0462 -0.0489 0.0946 177 HIS A O
72641023 C CB . HIS A 177 ? 1.2817 1.3363 1.2069 0.0892 -0.1019 0.1323 177 HIS A CB
72651024 C CG . HIS A 177 ? 1.3749 1.3923 1.3034 0.0955 -0.0817 0.1308 177 HIS A CG
72661025 N ND1 . HIS A 177 ? 1.3994 1.3772 1.2889 0.0809 -0.0673 0.1359 177 HIS A ND1
72671026 C CD2 . HIS A 177 ? 1.4986 1.5180 1.4671 0.1141 -0.0733 0.1219 177 HIS A CD2
72681027 C CE1 . HIS A 177 ? 1.4678 1.4213 1.3731 0.0906 -0.0527 0.1312 177 HIS A CE1
72691028 N NE2 . HIS A 177 ? 1.4278 1.4051 1.3793 0.1111 -0.0556 0.1221 177 HIS A NE2
72701029 N N . GLU A 178 ? 1.3014 1.3589 1.1519 0.0343 -0.0770 0.1113 178 GLU A N
72711030 C CA . GLU A 178 ? 1.3185 1.3582 1.1353 0.0168 -0.0585 0.1044 178 GLU A CA
72721031 C C . GLU A 178 ? 1.3691 1.3677 1.1673 0.0199 -0.0511 0.1217 178 GLU A C
72731032 O O . GLU A 178 ? 1.4403 1.4189 1.2386 0.0337 -0.0657 0.1422 178 GLU A O
72741033 C CB . GLU A 178 ? 1.3477 1.4033 1.1214 -0.0015 -0.0662 0.1032 178 GLU A CB
72751034 C CG . GLU A 178 ? 1.3950 1.4866 1.1827 -0.0076 -0.0728 0.0813 178 GLU A CG
72761035 C CD . GLU A 178 ? 1.4245 1.5354 1.1680 -0.0256 -0.0796 0.0752 178 GLU A CD
72771036 O OE1 . GLU A 178 ? 1.3764 1.4854 1.0937 -0.0393 -0.0629 0.0623 178 GLU A OE1
72781037 O OE2 . GLU A 178 ? 1.4658 1.5988 1.2033 -0.0262 -0.1016 0.0805 178 GLU A OE2
72791038 N N . ILE A 179 ? 1.4375 1.4228 1.2208 0.0069 -0.0305 0.1124 179 ILE A N
72801039 C CA . ILE A 179 ? 1.4465 1.3944 1.2050 0.0023 -0.0238 0.1285 179 ILE A CA
72811040 C C . ILE A 179 ? 1.4617 1.4135 1.1691 -0.0223 -0.0226 0.1355 179 ILE A C
72821041 O O . ILE A 179 ? 1.6118 1.5973 1.3092 -0.0346 -0.0185 0.1179 179 ILE A O
72831042 C CB . ILE A 179 ? 1.3608 1.2938 1.1374 0.0025 -0.0018 0.1145 179 ILE A CB
72841043 C CG1 . ILE A 179 ? 1.3483 1.3063 1.1254 -0.0110 0.0133 0.0890 179 ILE A CG1
72851044 C CG2 . ILE A 179 ? 1.3552 1.2836 1.1748 0.0237 -0.0016 0.1099 179 ILE A CG2
72861045 C CD1 . ILE A 179 ? 1.2926 1.2350 1.0770 -0.0145 0.0317 0.0789 179 ILE A CD1
72871046 N N . HIS A 180 ? 1.5089 1.4249 1.1835 -0.0305 -0.0262 0.1602 180 HIS A N
72881047 C CA . HIS A 180 ? 1.5555 1.4731 1.1754 -0.0598 -0.0232 0.1714 180 HIS A CA
72891048 C C . HIS A 180 ? 1.4985 1.3701 1.0986 -0.0706 -0.0161 0.1897 180 HIS A C
72901049 O O . HIS A 180 ? 1.5727 1.4030 1.1911 -0.0518 -0.0256 0.2028 180 HIS A O
72911050 C CB . HIS A 180 ? 1.7189 1.6413 1.3036 -0.0640 -0.0491 0.1931 180 HIS A CB
72921051 C CG . HIS A 180 ? 2.0758 2.0087 1.5984 -0.0990 -0.0440 0.2025 180 HIS A CG
72931052 N ND1 . HIS A 180 ? 2.1379 2.1226 1.6478 -0.1165 -0.0294 0.1756 180 HIS A ND1
72941053 C CD2 . HIS A 180 ? 2.1496 2.0491 1.6184 -0.1221 -0.0502 0.2340 180 HIS A CD2
72951054 C CE1 . HIS A 180 ? 2.1257 2.1160 1.5762 -0.1494 -0.0247 0.1889 180 HIS A CE1
72961055 N NE2 . HIS A 180 ? 2.1513 2.0889 1.5739 -0.1556 -0.0373 0.2267 180 HIS A NE2
72971056 N N . GLY A 181 ? 1.4177 1.2998 0.9835 -0.1017 0.0013 0.1871 181 GLY A N
72981057 C CA . GLY A 181 ? 1.5304 1.3712 1.0739 -0.1193 0.0086 0.2044 181 GLY A CA
72991058 C C . GLY A 181 ? 1.4670 1.2836 1.0548 -0.1007 0.0187 0.1919 181 GLY A C
73001059 O O . GLY A 181 ? 1.6922 1.4570 1.2723 -0.1013 0.0137 0.2101 181 GLY A O
73011060 N N . THR A 182 ? 1.4584 1.3107 1.0880 -0.0873 0.0326 0.1601 182 THR A N
73021061 C CA . THR A 182 ? 1.4157 1.2509 1.0870 -0.0673 0.0395 0.1472 182 THR A CA
73031062 C C . THR A 182 ? 1.3146 1.1901 1.0129 -0.0684 0.0579 0.1144 182 THR A C
73041063 O O . THR A 182 ? 1.4002 1.3141 1.1044 -0.0672 0.0579 0.0983 182 THR A O
73051064 C CB . THR A 182 ? 1.4405 1.2695 1.1446 -0.0356 0.0241 0.1485 182 THR A CB
73061065 O OG1 . THR A 182 ? 1.7117 1.5064 1.3958 -0.0291 0.0020 0.1769 182 THR A OG1
73071066 C CG2 . THR A 182 ? 1.4026 1.2162 1.1443 -0.0172 0.0320 0.1357 182 THR A CG2
73081067 N N . THR A 183 ? 1.1756 1.0391 0.8914 -0.0684 0.0703 0.1037 183 THR A N
73091068 C CA . THR A 183 ? 1.1033 0.9979 0.8473 -0.0651 0.0824 0.0744 183 THR A CA
73101069 C C . THR A 183 ? 1.1394 1.0159 0.9165 -0.0429 0.0805 0.0680 183 THR A C
73111070 O O . THR A 183 ? 1.2346 1.0758 1.0126 -0.0378 0.0798 0.0786 183 THR A O
73121071 C CB . THR A 183 ? 1.1394 1.0436 0.8773 -0.0861 0.0979 0.0643 183 THR A CB
73131072 O OG1 . THR A 183 ? 1.1466 1.0754 0.8515 -0.1112 0.1027 0.0689 183 THR A OG1
73141073 C CG2 . THR A 183 ? 1.1114 1.0459 0.8815 -0.0789 0.1057 0.0337 183 THR A CG2
73151074 N N . ALA A 184 ? 1.1666 1.0661 0.9684 -0.0318 0.0797 0.0495 184 ALA A N
73161075 C CA . ALA A 184 ? 1.0592 0.9455 0.8867 -0.0158 0.0787 0.0446 184 ALA A CA
73171076 C C . ALA A 184 ? 1.0832 0.9736 0.9230 -0.0188 0.0866 0.0265 184 ALA A C
73181077 O O . ALA A 184 ? 1.0975 1.0125 0.9383 -0.0265 0.0896 0.0108 184 ALA A O
73191078 C CB . ALA A 184 ? 1.1281 1.0314 0.9713 -0.0053 0.0697 0.0404 184 ALA A CB
73201079 N N . TYR A 185 ? 1.0865 0.9557 0.9371 -0.0113 0.0887 0.0268 185 TYR A N
73211080 C CA . TYR A 185 ? 1.0086 0.8791 0.8689 -0.0133 0.0924 0.0119 185 TYR A CA
73221081 C C . TYR A 185 ? 0.9846 0.8457 0.8579 -0.0030 0.0890 0.0098 185 TYR A C
73231082 O O . TYR A 185 ? 1.0426 0.8935 0.9179 0.0042 0.0893 0.0192 185 TYR A O
73241083 C CB . TYR A 185 ? 0.9985 0.8509 0.8495 -0.0226 0.1000 0.0141 185 TYR A CB
73251084 C CG . TYR A 185 ? 1.0338 0.8954 0.8684 -0.0402 0.1054 0.0174 185 TYR A CG
73261085 C CD1 . TYR A 185 ? 1.0677 0.9104 0.8810 -0.0465 0.1043 0.0371 185 TYR A CD1
73271086 C CD2 . TYR A 185 ? 1.0690 0.9600 0.9095 -0.0517 0.1105 0.0005 185 TYR A CD2
73281087 C CE1 . TYR A 185 ? 1.1594 1.0094 0.9510 -0.0688 0.1096 0.0431 185 TYR A CE1
73291088 C CE2 . TYR A 185 ? 1.0428 0.9502 0.8677 -0.0730 0.1187 0.0021 185 TYR A CE2
73301089 C CZ . TYR A 185 ? 1.0765 0.9620 0.8736 -0.0840 0.1188 0.0251 185 TYR A CZ
73311090 O OH . TYR A 185 ? 1.1516 1.0525 0.9265 -0.1105 0.1269 0.0298 185 TYR A OH
73321091 N N . MET A 186 ? 0.9894 0.8545 0.8707 -0.0034 0.0854 -0.0028 186 MET A N
73331092 C CA . MET A 186 ? 1.1159 0.9681 1.0008 0.0002 0.0826 -0.0027 186 MET A CA
73341093 C C . MET A 186 ? 1.1506 0.9904 1.0304 -0.0037 0.0863 -0.0077 186 MET A C
73351094 O O . MET A 186 ? 1.1126 0.9618 0.9957 -0.0078 0.0843 -0.0181 186 MET A O
73361095 C CB . MET A 186 ? 1.1931 1.0510 1.0861 0.0014 0.0700 -0.0106 186 MET A CB
73371096 C CG . MET A 186 ? 1.1488 0.9902 1.0386 -0.0003 0.0641 -0.0087 186 MET A CG
73381097 S SD . MET A 186 ? 1.2610 1.1020 1.1485 -0.0028 0.0710 0.0045 186 MET A SD
73391098 C CE . MET A 186 ? 1.2135 1.0677 1.1116 -0.0038 0.0608 0.0055 186 MET A CE
73401099 N N . VAL A 187 ? 1.1213 0.9446 0.9946 -0.0026 0.0921 -0.0031 187 VAL A N
73411100 C CA . VAL A 187 ? 1.1030 0.9125 0.9684 -0.0075 0.0964 -0.0082 187 VAL A CA
73421101 C C . VAL A 187 ? 1.0205 0.8221 0.8789 -0.0084 0.0938 -0.0107 187 VAL A C
73431102 O O . VAL A 187 ? 1.1227 0.9193 0.9763 -0.0060 0.1008 -0.0075 187 VAL A O
73441103 C CB . VAL A 187 ? 1.0918 0.8834 0.9504 -0.0068 0.1057 -0.0030 187 VAL A CB
73451104 C CG1 . VAL A 187 ? 1.1504 0.9263 1.0003 -0.0150 0.1087 -0.0108 187 VAL A CG1
73461105 C CG2 . VAL A 187 ? 1.0904 0.8853 0.9485 -0.0086 0.1061 0.0052 187 VAL A CG2
73471106 N N . PRO A 188 ? 1.1216 0.9249 0.9793 -0.0117 0.0824 -0.0166 188 PRO A N
73481107 C CA . PRO A 188 ? 1.2171 1.0093 1.0602 -0.0162 0.0774 -0.0161 188 PRO A CA
73491108 C C . PRO A 188 ? 1.1497 0.9312 0.9800 -0.0207 0.0857 -0.0220 188 PRO A C
73501109 O O . PRO A 188 ? 1.3178 1.0986 1.1524 -0.0229 0.0877 -0.0286 188 PRO A O
73511110 C CB . PRO A 188 ? 1.2447 1.0378 1.0925 -0.0156 0.0574 -0.0206 188 PRO A CB
73521111 C CG . PRO A 188 ? 1.2335 1.0446 1.1011 -0.0114 0.0573 -0.0307 188 PRO A CG
73531112 C CD . PRO A 188 ? 1.1454 0.9630 1.0164 -0.0100 0.0714 -0.0243 188 PRO A CD
73541113 N N . MET A 189 ? 1.1238 0.8986 0.9370 -0.0246 0.0905 -0.0208 189 MET A N
73551114 C CA . MET A 189 ? 1.0583 0.8228 0.8580 -0.0277 0.1003 -0.0295 189 MET A CA
73561115 C C . MET A 189 ? 1.0783 0.8406 0.8526 -0.0372 0.0975 -0.0302 189 MET A C
73571116 O O . MET A 189 ? 1.2313 0.9999 0.9983 -0.0416 0.0953 -0.0211 189 MET A O
73581117 C CB . MET A 189 ? 1.0900 0.8540 0.8960 -0.0193 0.1166 -0.0309 189 MET A CB
73591118 C CG . MET A 189 ? 1.2728 1.0311 1.0953 -0.0118 0.1188 -0.0280 189 MET A CG
73601119 S SD . MET A 189 ? 1.3739 1.1290 1.2071 0.0035 0.1310 -0.0286 189 MET A SD
73611120 C CE . MET A 189 ? 1.2669 1.0532 1.1063 0.0047 0.1342 -0.0245 189 MET A CE
73621121 N N . VAL A 190 ? 1.1640 0.9171 0.9218 -0.0430 0.0992 -0.0409 190 VAL A N
73631122 C CA . VAL A 190 ? 1.1351 0.8877 0.8620 -0.0540 0.1002 -0.0431 190 VAL A CA
73641123 C C . VAL A 190 ? 1.2289 0.9806 0.9494 -0.0515 0.1203 -0.0589 190 VAL A C
73651124 O O . VAL A 190 ? 1.4009 1.1390 1.1297 -0.0464 0.1242 -0.0701 190 VAL A O
73661125 C CB . VAL A 190 ? 1.1899 0.9341 0.8993 -0.0633 0.0803 -0.0445 190 VAL A CB
73671126 C CG1 . VAL A 190 ? 1.2469 0.9854 0.9660 -0.0624 0.0791 -0.0585 190 VAL A CG1
73681127 C CG2 . VAL A 190 ? 1.2937 1.0362 0.9633 -0.0778 0.0795 -0.0446 190 VAL A CG2
73691128 N N . ALA A 191 ? 1.2927 1.0593 0.9992 -0.0557 0.1330 -0.0609 191 ALA A N
73701129 C CA . ALA A 191 ? 1.2857 1.0579 0.9898 -0.0500 0.1529 -0.0808 191 ALA A CA
73711130 C C . ALA A 191 ? 1.3778 1.1417 1.0482 -0.0620 0.1530 -0.0965 191 ALA A C
73721131 O O . ALA A 191 ? 1.4660 1.2251 1.1109 -0.0769 0.1376 -0.0883 191 ALA A O
73731132 C CB . ALA A 191 ? 1.3087 1.1120 1.0149 -0.0514 0.1679 -0.0800 191 ALA A CB
73741133 N N . ALA A 192 ? 1.3949 1.1576 1.0647 -0.0545 0.1692 -0.1205 192 ALA A N
73751134 C CA . ALA A 192 ? 1.3079 1.0639 0.9450 -0.0652 0.1716 -0.1409 192 ALA A CA
73761135 C C . ALA A 192 ? 1.3253 1.1039 0.9210 -0.0872 0.1718 -0.1352 192 ALA A C
73771136 O O . ALA A 192 ? 1.3562 1.1257 0.9179 -0.1026 0.1599 -0.1371 192 ALA A O
73781137 C CB . ALA A 192 ? 1.2659 1.0193 0.9137 -0.0499 0.1902 -0.1704 192 ALA A CB
73791138 N N . ASP A 193 ? 1.3136 1.1217 0.9100 -0.0914 0.1831 -0.1260 193 ASP A N
73801139 C CA . ASP A 193 ? 1.2913 1.1187 0.8429 -0.1177 0.1835 -0.1170 193 ASP A CA
73811140 C C . ASP A 193 ? 1.3110 1.1178 0.8444 -0.1318 0.1544 -0.0858 193 ASP A C
73821141 O O . ASP A 193 ? 1.4225 1.2348 0.9141 -0.1557 0.1481 -0.0718 193 ASP A O
73831142 C CB . ASP A 193 ? 1.3146 1.1842 0.8732 -0.1221 0.2066 -0.1188 193 ASP A CB
73841143 C CG . ASP A 193 ? 1.3706 1.2467 0.9605 -0.1181 0.2012 -0.0947 193 ASP A CG
73851144 O OD1 . ASP A 193 ? 1.3347 1.1812 0.9350 -0.1137 0.1782 -0.0744 193 ASP A OD1
73861145 O OD2 . ASP A 193 ? 1.4614 1.3766 1.0650 -0.1207 0.2204 -0.0987 193 ASP A OD2
73871146 N N . GLY A 194 ? 1.3131 1.0968 0.8773 -0.1174 0.1360 -0.0754 194 GLY A N
73881147 C CA . GLY A 194 ? 1.3390 1.1036 0.8929 -0.1250 0.1060 -0.0522 194 GLY A CA
73891148 C C . GLY A 194 ? 1.3090 1.0742 0.8822 -0.1232 0.0985 -0.0295 194 GLY A C
73901149 O O . GLY A 194 ? 1.2782 1.0246 0.8556 -0.1218 0.0726 -0.0142 194 GLY A O
73911150 N N . ARG A 195 ? 1.2686 1.0563 0.8579 -0.1213 0.1197 -0.0303 195 ARG A N
73921151 C CA . ARG A 195 ? 1.2084 0.9975 0.8164 -0.1214 0.1129 -0.0112 195 ARG A CA
73931152 C C . ARG A 195 ? 1.1817 0.9602 0.8337 -0.0984 0.1042 -0.0114 195 ARG A C
73941153 O O . ARG A 195 ? 1.1667 0.9474 0.8420 -0.0822 0.1147 -0.0266 195 ARG A O
73951154 C CB . ARG A 195 ? 1.1930 1.0175 0.8096 -0.1268 0.1387 -0.0150 195 ARG A CB
73961155 C CG . ARG A 195 ? 1.2646 1.1053 0.8345 -0.1575 0.1465 -0.0093 195 ARG A CG
73971156 C CD . ARG A 195 ? 1.3234 1.2079 0.9094 -0.1648 0.1711 -0.0127 195 ARG A CD
73981157 N NE . ARG A 195 ? 1.3934 1.3084 1.0076 -0.1442 0.1970 -0.0430 195 ARG A NE
73991158 C CZ . ARG A 195 ? 1.3991 1.3583 1.0444 -0.1383 0.2190 -0.0552 195 ARG A CZ
74001159 N NH1 . ARG A 195 ? 1.4019 1.3856 1.0678 -0.1188 0.2399 -0.0859 195 ARG A NH1
74011160 N NH2 . ARG A 195 ? 1.3569 1.3356 1.0137 -0.1518 0.2185 -0.0384 195 ARG A NH2
74021161 N N . ARG A 196 ? 1.2434 1.0095 0.9043 -0.0987 0.0847 0.0053 196 ARG A N
74031162 C CA . ARG A 196 ? 1.1794 0.9401 0.8779 -0.0797 0.0761 0.0040 196 ARG A CA
74041163 C C . ARG A 196 ? 1.0829 0.8585 0.8057 -0.0756 0.0846 0.0099 196 ARG A C
74051164 O O . ARG A 196 ? 1.1864 0.9654 0.8969 -0.0902 0.0829 0.0221 196 ARG A O
74061165 C CB . ARG A 196 ? 1.1818 0.9200 0.8779 -0.0787 0.0456 0.0121 196 ARG A CB
74071166 C CG . ARG A 196 ? 1.4171 1.1450 1.0921 -0.0823 0.0340 0.0057 196 ARG A CG
74081167 C CD . ARG A 196 ? 1.5165 1.2245 1.1908 -0.0790 0.0000 0.0126 196 ARG A CD
74091168 N NE . ARG A 196 ? 1.5804 1.2972 1.2965 -0.0600 -0.0060 0.0010 196 ARG A NE
74101169 C CZ . ARG A 196 ? 1.6384 1.3479 1.3752 -0.0491 -0.0280 0.0028 196 ARG A CZ
74111170 N NH1 . ARG A 196 ? 1.6866 1.4147 1.4614 -0.0341 -0.0248 -0.0110 196 ARG A NH1
74121171 N NH2 . ARG A 196 ? 1.6588 1.3418 1.3772 -0.0543 -0.0524 0.0178 196 ARG A NH2
74131172 N N . THR A 197 ? 1.0047 0.7888 0.7593 -0.0582 0.0925 0.0022 197 THR A N
74141173 C CA . THR A 197 ? 0.9770 0.7785 0.7552 -0.0528 0.0999 0.0063 197 THR A CA
74151174 C C . THR A 197 ? 0.9871 0.7863 0.7917 -0.0361 0.0966 0.0022 197 THR A C
74161175 O O . THR A 197 ? 1.0829 0.8696 0.8874 -0.0325 0.0873 -0.0022 197 THR A O
74171176 C CB . THR A 197 ? 1.1177 0.9451 0.8994 -0.0531 0.1228 -0.0007 197 THR A CB
74181177 O OG1 . THR A 197 ? 1.2697 1.1177 1.0743 -0.0509 0.1254 0.0050 197 THR A OG1
74191178 C CG2 . THR A 197 ? 1.1400 0.9664 0.9332 -0.0367 0.1352 -0.0160 197 THR A CG2
74201179 N N . GLN A 198 ? 1.0398 0.8547 0.8661 -0.0276 0.1038 0.0035 198 GLN A N
74211180 C CA . GLN A 198 ? 1.0060 0.8192 0.8501 -0.0159 0.1000 0.0021 198 GLN A CA
74221181 C C . GLN A 198 ? 0.9901 0.8189 0.8520 -0.0056 0.1101 0.0032 198 GLN A C
74231182 O O . GLN A 198 ? 1.0223 0.8698 0.8903 -0.0071 0.1169 0.0045 198 GLN A O
74241183 C CB . GLN A 198 ? 1.0084 0.8198 0.8586 -0.0174 0.0834 0.0058 198 GLN A CB
74251184 C CG . GLN A 198 ? 0.9835 0.8047 0.8392 -0.0231 0.0790 0.0135 198 GLN A CG
74261185 C CD . GLN A 198 ? 1.1963 1.0097 1.0328 -0.0395 0.0746 0.0207 198 GLN A CD
74271186 O OE1 . GLN A 198 ? 1.1744 0.9680 0.9918 -0.0457 0.0648 0.0216 198 GLN A OE1
74281187 N NE2 . GLN A 198 ? 1.2059 1.0368 1.0459 -0.0491 0.0810 0.0267 198 GLN A NE2
74291188 N N . ALA A 199 ? 1.0664 0.8888 0.9361 0.0036 0.1102 0.0028 199 ALA A N
74301189 C CA . ALA A 199 ? 1.0369 0.8681 0.9215 0.0154 0.1142 0.0060 199 ALA A CA
74311190 C C . ALA A 199 ? 0.9302 0.7606 0.8181 0.0173 0.1060 0.0125 199 ALA A C
74321191 O O . ALA A 199 ? 1.0012 0.8236 0.8810 0.0108 0.1021 0.0104 199 ALA A O
74331192 C CB . ALA A 199 ? 1.1195 0.9353 1.0028 0.0244 0.1227 0.0000 199 ALA A CB
74341193 N N . LEU A 200 ? 0.9382 0.7817 0.8384 0.0255 0.1033 0.0188 200 LEU A N
74351194 C CA . LEU A 200 ? 1.0068 0.8509 0.9043 0.0257 0.0958 0.0258 200 LEU A CA
74361195 C C . LEU A 200 ? 1.0745 0.8958 0.9647 0.0318 0.0966 0.0321 200 LEU A C
74371196 O O . LEU A 200 ? 1.1546 0.9694 1.0539 0.0448 0.0975 0.0332 200 LEU A O
74381197 C CB . LEU A 200 ? 1.0110 0.8795 0.9222 0.0302 0.0889 0.0309 200 LEU A CB
74391198 C CG . LEU A 200 ? 1.0975 0.9826 1.0134 0.0207 0.0841 0.0266 200 LEU A CG
74401199 C CD1 . LEU A 200 ? 1.1943 1.1043 1.1246 0.0233 0.0769 0.0308 200 LEU A CD1
74411200 C CD2 . LEU A 200 ? 1.2175 1.0961 1.1224 0.0130 0.0787 0.0211 200 LEU A CD2
74421201 N N . ALA A 201 ? 1.1803 0.9917 1.0552 0.0219 0.0948 0.0359 201 ALA A N
74431202 C CA . ALA A 201 ? 1.1704 0.9551 1.0316 0.0214 0.0926 0.0467 201 ALA A CA
74441203 C C . ALA A 201 ? 1.1495 0.9442 0.9992 0.0158 0.0846 0.0589 201 ALA A C
74451204 O O . ALA A 201 ? 1.1934 1.0146 1.0418 0.0073 0.0843 0.0539 201 ALA A O
74461205 C CB . ALA A 201 ? 1.1092 0.8746 0.9571 0.0078 0.0991 0.0417 201 ALA A CB
74471206 N N . VAL A 202 ? 1.2114 0.9813 1.0502 0.0202 0.0766 0.0744 202 VAL A N
74481207 C CA . VAL A 202 ? 1.1939 0.9685 1.0145 0.0136 0.0666 0.0898 202 VAL A CA
74491208 C C . VAL A 202 ? 1.2789 1.0145 1.0699 -0.0008 0.0643 0.1053 202 VAL A C
74501209 O O . VAL A 202 ? 1.4108 1.1062 1.2017 0.0083 0.0597 0.1110 202 VAL A O
74511210 C CB . VAL A 202 ? 1.1683 0.9496 1.0046 0.0343 0.0529 0.0975 202 VAL A CB
74521211 C CG1 . VAL A 202 ? 1.3364 1.1117 1.1486 0.0293 0.0377 0.1178 202 VAL A CG1
74531212 C CG2 . VAL A 202 ? 1.2319 1.0552 1.0935 0.0401 0.0554 0.0837 202 VAL A CG2
74541213 N N . CYS A 203 ? 1.2354 0.9830 1.0011 -0.0249 0.0680 0.1102 203 CYS A N
74551214 C CA . CYS A 203 ? 1.2834 0.9963 1.0153 -0.0460 0.0658 0.1285 203 CYS A CA
74561215 C C . CYS A 203 ? 1.3082 1.0221 1.0095 -0.0555 0.0530 0.1505 203 CYS A C
74571216 O O . CYS A 203 ? 1.3629 1.1204 1.0567 -0.0667 0.0577 0.1443 203 CYS A O
74581217 C CB . CYS A 203 ? 1.2693 1.0008 0.9931 -0.0728 0.0824 0.1165 203 CYS A CB
74591218 S SG . CYS A 203 ? 1.3879 1.1080 1.1387 -0.0652 0.0926 0.0953 203 CYS A SG
74601219 N N . HIS A 204 ? 1.3948 1.0583 1.0770 -0.0508 0.0352 0.1752 204 HIS A N
74611220 C CA . HIS A 204 ? 1.4901 1.1460 1.1369 -0.0603 0.0181 0.2011 204 HIS A CA
74621221 C C . HIS A 204 ? 1.5663 1.2007 1.1644 -0.1003 0.0225 0.2195 204 HIS A C
74631222 O O . HIS A 204 ? 1.6664 1.2498 1.2526 -0.1103 0.0212 0.2293 204 HIS A O
74641223 C CB . HIS A 204 ? 1.4641 1.0731 1.1151 -0.0331 -0.0085 0.2201 204 HIS A CB
74651224 C CG . HIS A 204 ? 1.4136 1.0445 1.1153 0.0037 -0.0108 0.2009 204 HIS A CG
74661225 N ND1 . HIS A 204 ? 1.4698 1.1423 1.1889 0.0191 -0.0201 0.1979 204 HIS A ND1
74671226 C CD2 . HIS A 204 ? 1.4649 1.0834 1.2019 0.0257 -0.0049 0.1836 204 HIS A CD2
74681227 C CE1 . HIS A 204 ? 1.4304 1.1175 1.1959 0.0480 -0.0189 0.1801 204 HIS A CE1
74691228 N NE2 . HIS A 204 ? 1.3942 1.0498 1.1701 0.0529 -0.0091 0.1708 204 HIS A NE2
74701229 N N . HIS A 205 ? 1.5659 1.2425 1.1360 -0.1253 0.0289 0.2217 205 HIS A N
74711230 C CA . HIS A 205 ? 1.7471 1.4221 1.2739 -0.1691 0.0401 0.2332 205 HIS A CA
74721231 C C . HIS A 205 ? 1.9255 1.5720 1.3949 -0.1893 0.0201 0.2704 205 HIS A C
74731232 O O . HIS A 205 ? 2.0507 1.6563 1.4774 -0.2220 0.0176 0.2949 205 HIS A O
74741233 C CB . HIS A 205 ? 1.7482 1.4960 1.2899 -0.1857 0.0676 0.2010 205 HIS A CB
74751234 C CG . HIS A 205 ? 1.8501 1.6574 1.4046 -0.1738 0.0700 0.1818 205 HIS A CG
74761235 N ND1 . HIS A 205 ? 1.7507 1.6041 1.3492 -0.1580 0.0840 0.1459 205 HIS A ND1
74771236 C CD2 . HIS A 205 ? 1.9305 1.7595 1.4573 -0.1788 0.0604 0.1910 205 HIS A CD2
74781237 C CE1 . HIS A 205 ? 1.7173 1.6143 1.3163 -0.1528 0.0825 0.1332 205 HIS A CE1
74791238 N NE2 . HIS A 205 ? 1.7429 1.6288 1.2993 -0.1653 0.0691 0.1590 205 HIS A NE2
74801239 N N . ASP A 206 ? 2.0454 1.7083 1.5123 -0.1707 0.0029 0.2767 206 ASP A N
74811240 C CA . ASP A 206 ? 2.2243 1.8385 1.6470 -0.1736 -0.0281 0.3161 206 ASP A CA
74821241 C C . ASP A 206 ? 2.2712 1.8181 1.7223 -0.1376 -0.0503 0.3259 206 ASP A C
74831242 O O . ASP A 206 ? 2.2430 1.7963 1.7307 -0.0985 -0.0659 0.3191 206 ASP A O
74841243 C CB . ASP A 206 ? 2.2567 1.9133 1.6703 -0.1645 -0.0413 0.3173 206 ASP A CB
74851244 C CG . ASP A 206 ? 2.3565 1.9603 1.7348 -0.1565 -0.0806 0.3572 206 ASP A CG
74861245 O OD1 . ASP A 206 ? 2.3930 1.9250 1.7367 -0.1695 -0.0968 0.3891 206 ASP A OD1
74871246 O OD2 . ASP A 206 ? 2.3827 2.0144 1.7710 -0.1359 -0.0974 0.3556 206 ASP A OD2
74881247 N N . THR A 207 ? 2.4497 1.9360 1.8851 -0.1527 -0.0505 0.3388 207 THR A N
74891248 C CA . THR A 207 ? 2.5906 2.0185 2.0604 -0.1203 -0.0625 0.3352 207 THR A CA
74901249 C C . THR A 207 ? 2.6360 1.9949 2.0877 -0.0988 -0.1041 0.3680 207 THR A C
74911250 O O . THR A 207 ? 2.6476 1.9283 2.0933 -0.0917 -0.1218 0.3819 207 THR A O
74921251 C CB . THR A 207 ? 2.7488 2.1471 2.2097 -0.1488 -0.0439 0.3303 207 THR A CB
74931252 O OG1 . THR A 207 ? 2.7399 2.1012 2.2435 -0.1163 -0.0464 0.3127 207 THR A OG1
74941253 C CG2 . THR A 207 ? 2.8301 2.1679 2.2245 -0.1923 -0.0567 0.3691 207 THR A CG2
74951254 N N . SER A 208 ? 2.7017 2.0905 2.1446 -0.0884 -0.1216 0.3791 208 SER A N
74961255 C CA . SER A 208 ? 2.7966 2.1369 2.2262 -0.0643 -0.1647 0.4086 208 SER A CA
74971256 C C . SER A 208 ? 2.8173 2.1816 2.3189 -0.0077 -0.1746 0.3831 208 SER A C
74981257 O O . SER A 208 ? 2.8276 2.2373 2.3795 0.0064 -0.1470 0.3468 208 SER A O
74991258 C CB . SER A 208 ? 2.7594 2.1310 2.1375 -0.0898 -0.1759 0.4319 208 SER A CB
75001259 O OG . SER A 208 ? 2.7367 2.0573 2.0921 -0.0715 -0.2222 0.4661 208 SER A OG
75011260 N N . GLY A 209 ? 2.9273 2.2639 2.4329 0.0228 -0.2146 0.4022 209 GLY A N
75021261 C CA . GLY A 209 ? 2.8407 2.2293 2.4086 0.0680 -0.2240 0.3798 209 GLY A CA
75031262 C C . GLY A 209 ? 2.7810 2.1687 2.4178 0.1073 -0.2134 0.3462 209 GLY A C
75041263 O O . GLY A 209 ? 2.4678 1.9231 2.1596 0.1296 -0.1984 0.3152 209 GLY A O
75051264 N N . MET A 210 ? 2.8485 2.1582 2.4788 0.1133 -0.2222 0.3525 210 MET A N
75061265 C CA . MET A 210 ? 2.7175 2.0205 2.4035 0.1448 -0.2093 0.3190 210 MET A CA
75071266 C C . MET A 210 ? 2.6940 1.8981 2.3723 0.1656 -0.2422 0.3339 210 MET A C
75081267 O O . MET A 210 ? 2.7595 1.8916 2.3783 0.1406 -0.2651 0.3717 210 MET A O
75091268 C CB . MET A 210 ? 2.6768 1.9976 2.3589 0.1146 -0.1664 0.2977 210 MET A CB
75101269 C CG . MET A 210 ? 2.6432 2.0568 2.3453 0.1026 -0.1343 0.2747 210 MET A CG
75111270 S SD . MET A 210 ? 2.5475 1.9814 2.2506 0.0729 -0.0894 0.2482 210 MET A SD
75121271 C CE . MET A 210 ? 2.5918 1.9800 2.2219 0.0200 -0.0888 0.2802 210 MET A CE
75131272 N N . ASN A 211 ? 2.6455 1.8448 2.3823 0.2093 -0.2434 0.3025 211 ASN A N
75141273 C CA . ASN A 211 ? 2.8214 1.9256 2.5591 0.2346 -0.2737 0.3078 211 ASN A CA
75151274 C C . ASN A 211 ? 2.9057 1.9386 2.5946 0.1942 -0.2605 0.3182 211 ASN A C
75161275 O O . ASN A 211 ? 2.7782 1.8292 2.4874 0.1882 -0.2273 0.2870 211 ASN A O
75171276 C CB . ASN A 211 ? 2.7126 1.8385 2.5264 0.2882 -0.2707 0.2629 211 ASN A CB
75181277 C CG . ASN A 211 ? 2.6526 1.8277 2.5177 0.3345 -0.2966 0.2556 211 ASN A CG
75191278 O OD1 . ASN A 211 ? 2.6498 1.9103 2.5293 0.3279 -0.2840 0.2527 211 ASN A OD1
75201279 N ND2 . ASN A 211 ? 2.6563 1.7777 2.5509 0.3814 -0.3346 0.2512 211 ASN A ND2
75211280 N N . ALA A 212 ? 2.9246 1.8750 2.5486 0.1659 -0.2890 0.3627 212 ALA A N
75221281 C CA . ALA A 212 ? 2.8247 1.6987 2.4001 0.1247 -0.2824 0.3768 212 ALA A CA
75231282 C C . ALA A 212 ? 2.7246 1.5533 2.3403 0.1541 -0.2790 0.3416 212 ALA A C
75241283 O O . ALA A 212 ? 2.6330 1.4432 2.2341 0.1239 -0.2540 0.3301 212 ALA A O
75251284 C CB . ALA A 212 ? 2.8811 1.6595 2.3874 0.1007 -0.3243 0.4304 212 ALA A CB
75261285 N N . GLU A 213 ? 2.7686 1.5840 2.4368 0.2142 -0.3050 0.3220 213 GLU A N
75271286 C CA . GLU A 213 ? 2.9373 1.7200 2.6508 0.2503 -0.3027 0.2814 213 GLU A CA
75281287 C C . GLU A 213 ? 2.9396 1.8007 2.6822 0.2384 -0.2500 0.2391 213 GLU A C
75291288 O O . GLU A 213 ? 3.0204 1.8391 2.7580 0.2276 -0.2373 0.2205 213 GLU A O
75301289 C CB . GLU A 213 ? 2.9622 1.7515 2.7381 0.3194 -0.3338 0.2608 213 GLU A CB
75311290 C CG . GLU A 213 ? 3.0228 1.7119 2.7709 0.3373 -0.3941 0.3006 213 GLU A CG
75321291 C CD . GLU A 213 ? 2.9357 1.6288 2.7510 0.4103 -0.4301 0.2782 213 GLU A CD
75331292 O OE1 . GLU A 213 ? 2.7628 1.5657 2.6383 0.4384 -0.4107 0.2470 213 GLU A OE1
75341293 O OE2 . GLU A 213 ? 2.9250 1.5119 2.7327 0.4381 -0.4795 0.2927 213 GLU A OE2
75351294 N N . VAL A 214 ? 2.8532 1.8241 2.6245 0.2394 -0.2219 0.2240 214 VAL A N
75361295 C CA . VAL A 214 ? 2.7150 1.7552 2.5145 0.2322 -0.1773 0.1849 214 VAL A CA
75371296 C C . VAL A 214 ? 2.7190 1.7551 2.4689 0.1738 -0.1517 0.1989 214 VAL A C
75381297 O O . VAL A 214 ? 2.6549 1.6943 2.4106 0.1623 -0.1268 0.1730 214 VAL A O
75391298 C CB . VAL A 214 ? 2.5804 1.7323 2.4276 0.2522 -0.1577 0.1632 214 VAL A CB
75401299 C CG1 . VAL A 214 ? 2.5321 1.6962 2.4312 0.3078 -0.1849 0.1505 214 VAL A CG1
75411300 C CG2 . VAL A 214 ? 2.5824 1.7901 2.4018 0.2180 -0.1476 0.1887 214 VAL A CG2
75421301 N N . LEU A 215 ? 2.7899 1.8209 2.4912 0.1366 -0.1587 0.2381 215 LEU A N
75431302 C CA . LEU A 215 ? 2.7957 1.8229 2.4509 0.0804 -0.1369 0.2514 215 LEU A CA
75441303 C C . LEU A 215 ? 2.7895 1.7256 2.4242 0.0670 -0.1444 0.2503 215 LEU A C
75451304 O O . LEU A 215 ? 2.6698 1.6162 2.3006 0.0403 -0.1182 0.2327 215 LEU A O
75461305 C CB . LEU A 215 ? 2.8566 1.8797 2.4579 0.0440 -0.1490 0.2952 215 LEU A CB
75471306 C CG . LEU A 215 ? 2.7702 1.8911 2.3805 0.0395 -0.1325 0.2938 215 LEU A CG
75481307 C CD1 . LEU A 215 ? 2.7742 1.9202 2.4215 0.0869 -0.1547 0.2909 215 LEU A CD1
75491308 C CD2 . LEU A 215 ? 2.7896 1.9138 2.3390 -0.0099 -0.1325 0.3290 215 LEU A CD2
75501309 N N . TYR A 216 ? 2.8355 1.6794 2.4582 0.0871 -0.1837 0.2686 216 TYR A N
75511310 C CA . TYR A 216 ? 2.9616 1.7089 2.5650 0.0761 -0.1951 0.2666 216 TYR A CA
75521311 C C . TYR A 216 ? 2.9439 1.7081 2.5987 0.1090 -0.1768 0.2142 216 TYR A C
75531312 O O . TYR A 216 ? 3.0396 1.7873 2.6837 0.0822 -0.1582 0.1985 216 TYR A O
75541313 C CB . TYR A 216 ? 3.1493 1.7836 2.7259 0.0906 -0.2455 0.2989 216 TYR A CB
75551314 C CG . TYR A 216 ? 3.2290 1.7574 2.7673 0.0592 -0.2564 0.3075 216 TYR A CG
75561315 C CD1 . TYR A 216 ? 3.1969 1.6790 2.7671 0.0877 -0.2583 0.2688 216 TYR A CD1
75571316 C CD2 . TYR A 216 ? 3.2575 1.7435 2.7277 -0.0047 -0.2592 0.3503 216 TYR A CD2
75581317 C CE1 . TYR A 216 ? 3.2240 1.6078 2.7589 0.0559 -0.2684 0.2746 216 TYR A CE1
75591318 C CE2 . TYR A 216 ? 3.2911 1.6837 2.7258 -0.0404 -0.2672 0.3581 216 TYR A CE2
75601319 C CZ . TYR A 216 ? 3.3126 1.6492 2.7796 -0.0090 -0.2739 0.3208 216 TYR A CZ
75611320 O OH . TYR A 216 ? 3.4452 1.6851 2.8769 -0.0455 -0.2839 0.3271 216 TYR A OH
75621321 N N . GLU A 217 ? 2.8507 1.6559 2.5609 0.1643 -0.1804 0.1859 217 GLU A N
75631322 C CA . GLU A 217 ? 2.8567 1.6790 2.6127 0.1958 -0.1635 0.1348 217 GLU A CA
75641323 C C . GLU A 217 ? 2.8434 1.7301 2.5959 0.1608 -0.1203 0.1142 217 GLU A C
75651324 O O . GLU A 217 ? 2.7812 1.6374 2.5313 0.1522 -0.1098 0.0896 217 GLU A O
75661325 C CB . GLU A 217 ? 2.8092 1.6977 2.6267 0.2520 -0.1647 0.1068 217 GLU A CB
75671326 C CG . GLU A 217 ? 2.8061 1.7257 2.6680 0.2800 -0.1421 0.0518 217 GLU A CG
75681327 C CD . GLU A 217 ? 2.7745 1.7807 2.6988 0.3271 -0.1340 0.0199 217 GLU A CD
75691328 O OE1 . GLU A 217 ? 2.7827 1.8181 2.7219 0.3445 -0.1516 0.0397 217 GLU A OE1
75701329 O OE2 . GLU A 217 ? 2.6878 1.7368 2.6441 0.3431 -0.1092 -0.0247 217 GLU A OE2
75711330 N N . MET A 218 ? 2.8435 1.8158 2.5941 0.1408 -0.0987 0.1249 218 MET A N
75721331 C CA . MET A 218 ? 2.6846 1.7302 2.4421 0.1181 -0.0611 0.1029 218 MET A CA
75731332 C C . MET A 218 ? 2.5551 1.5796 2.2678 0.0627 -0.0507 0.1208 218 MET A C
75741333 O O . MET A 218 ? 2.5055 1.5510 2.2209 0.0458 -0.0285 0.0975 218 MET A O
75751334 C CB . MET A 218 ? 2.6120 1.7541 2.3899 0.1233 -0.0457 0.1047 218 MET A CB
75761335 C CG . MET A 218 ? 2.6286 1.8087 2.4554 0.1732 -0.0519 0.0847 218 MET A CG
75771336 S SD . MET A 218 ? 2.6034 1.8039 2.4735 0.2052 -0.0335 0.0308 218 MET A SD
75781337 C CE . MET A 218 ? 2.4300 1.7087 2.3558 0.2499 -0.0351 0.0156 218 MET A CE
75791338 N N . LEU A 219 ? 2.4827 1.4713 2.1542 0.0329 -0.0665 0.1613 219 LEU A N
75801339 C CA . LEU A 219 ? 2.4064 1.4015 2.0398 -0.0232 -0.0517 0.1777 219 LEU A CA
75811340 C C . LEU A 219 ? 2.5273 1.4242 2.1117 -0.0559 -0.0753 0.2102 219 LEU A C
75821341 O O . LEU A 219 ? 2.3729 1.2715 1.9236 -0.1073 -0.0640 0.2251 219 LEU A O
75831342 C CB . LEU A 219 ? 2.3755 1.4507 2.0031 -0.0387 -0.0387 0.1938 219 LEU A CB
75841343 C CG . LEU A 219 ? 2.2427 1.4112 1.9133 -0.0147 -0.0159 0.1647 219 LEU A CG
75851344 C CD1 . LEU A 219 ? 2.0776 1.3108 1.7425 -0.0237 -0.0107 0.1811 219 LEU A CD1
75861345 C CD2 . LEU A 219 ? 2.1747 1.3778 1.8558 -0.0326 0.0102 0.1368 219 LEU A CD2
75871346 N N . LYS A 220 ? 2.7275 1.5399 2.3095 -0.0263 -0.1090 0.2202 220 LYS A N
75881347 C CA . LYS A 220 ? 2.9203 1.6218 2.4550 -0.0527 -0.1383 0.2522 220 LYS A CA
75891348 C C . LYS A 220 ? 2.8495 1.5597 2.3314 -0.1025 -0.1402 0.2982 220 LYS A C
75901349 O O . LYS A 220 ? 2.7604 1.4219 2.1956 -0.1549 -0.1423 0.3216 220 LYS A O
75911350 C CB . LYS A 220 ? 3.0601 1.7123 2.5877 -0.0773 -0.1302 0.2315 220 LYS A CB
75921351 C CG . LYS A 220 ? 3.1259 1.7763 2.7016 -0.0308 -0.1253 0.1819 220 LYS A CG
75931352 C CD . LYS A 220 ? 3.2363 1.8095 2.8306 0.0233 -0.1613 0.1765 220 LYS A CD
75941353 C CE . LYS A 220 ? 3.1440 1.7180 2.7847 0.0677 -0.1545 0.1226 220 LYS A CE
75951354 N NZ . LYS A 220 ? 3.0081 1.7011 2.6938 0.0921 -0.1214 0.0898 220 LYS A NZ
75961355 N N . ILE A 221 ? 2.8048 1.5779 2.2940 -0.0861 -0.1402 0.3099 221 ILE A N
75971356 C CA . ILE A 221 ? 2.8406 1.6374 2.2823 -0.1275 -0.1403 0.3485 221 ILE A CA
75981357 C C . ILE A 221 ? 2.7588 1.5596 2.2041 -0.0907 -0.1674 0.3679 221 ILE A C
75991358 O O . ILE A 221 ? 2.7138 1.5211 2.2078 -0.0343 -0.1786 0.3456 221 ILE A O
76001359 C CB . ILE A 221 ? 2.8775 1.7827 2.3274 -0.1594 -0.0974 0.3307 221 ILE A CB
76011360 C CG1 . ILE A 221 ? 3.0061 1.8925 2.4342 -0.2106 -0.0800 0.3268 221 ILE A CG1
76021361 C CG2 . ILE A 221 ? 2.8154 1.7807 2.2373 -0.1813 -0.0927 0.3553 221 ILE A CG2
76031362 C CD1 . ILE A 221 ? 2.9414 1.9301 2.3779 -0.2437 -0.0418 0.3094 221 ILE A CD1
76041363 N N . LYS A 222 ? 2.7739 1.5675 2.1643 -0.1259 -0.1796 0.4101 222 LYS A N
76051364 C CA . LYS A 222 ? 2.8988 1.6905 2.2799 -0.1003 -0.2098 0.4355 222 LYS A CA
76061365 C C . LYS A 222 ? 2.8648 1.7535 2.2273 -0.1284 -0.1870 0.4430 222 LYS A C
76071366 O O . LYS A 222 ? 2.8336 1.7750 2.1831 -0.1712 -0.1523 0.4340 222 LYS A O
76081367 C CB . LYS A 222 ? 3.0428 1.7125 2.3660 -0.1145 -0.2560 0.4832 222 LYS A CB
76091368 C CG . LYS A 222 ? 3.1167 1.6863 2.4650 -0.0761 -0.2843 0.4712 222 LYS A CG
76101369 C CD . LYS A 222 ? 3.2292 1.6648 2.5177 -0.0923 -0.3333 0.5191 222 LYS A CD
76111370 C CE . LYS A 222 ? 3.2136 1.5470 2.5271 -0.0597 -0.3571 0.5005 222 LYS A CE
76121371 N NZ . LYS A 222 ? 3.3421 1.5343 2.5897 -0.0853 -0.4045 0.5495 222 LYS A NZ
76131372 N N . PRO A 223 ? 2.8348 1.7545 2.1998 -0.1032 -0.2058 0.4554 223 PRO A N
76141373 C CA . PRO A 223 ? 2.8261 1.8421 2.1796 -0.1240 -0.1841 0.4550 223 PRO A CA
76151374 C C . PRO A 223 ? 2.8684 1.8981 2.1543 -0.1926 -0.1673 0.4800 223 PRO A C
76161375 O O . PRO A 223 ? 3.0393 1.9962 2.2744 -0.2319 -0.1773 0.5087 223 PRO A O
76171376 C CB . PRO A 223 ? 2.8371 1.8468 2.1883 -0.0903 -0.2219 0.4760 223 PRO A CB
76181377 C CG . PRO A 223 ? 2.8253 1.7843 2.2304 -0.0309 -0.2472 0.4601 223 PRO A CG
76191378 C CD . PRO A 223 ? 2.8593 1.7289 2.2452 -0.0498 -0.2494 0.4650 223 PRO A CD
76201379 N N . GLY A 224 ? 2.8024 1.9293 2.0884 -0.2081 -0.1410 0.4668 224 GLY A N
76211380 C CA . GLY A 224 ? 2.8041 1.9610 2.0273 -0.2693 -0.1254 0.4873 224 GLY A CA
76221381 C C . GLY A 224 ? 2.8168 2.0084 2.0427 -0.3109 -0.0858 0.4661 224 GLY A C
76231382 O O . GLY A 224 ? 2.7768 2.0384 1.9788 -0.3510 -0.0594 0.4612 224 GLY A O
76241383 N N . THR A 225 ? 2.9183 2.0666 2.1746 -0.3018 -0.0814 0.4505 225 THR A N
76251384 C CA . THR A 225 ? 2.9752 2.1395 2.2216 -0.3500 -0.0521 0.4402 225 THR A CA
76261385 C C . THR A 225 ? 2.7313 1.9992 2.0331 -0.3416 -0.0131 0.3915 225 THR A C
76271386 O O . THR A 225 ? 2.6795 2.0111 1.9682 -0.3840 0.0147 0.3822 225 THR A O
76281387 C CB . THR A 225 ? 3.0687 2.1356 2.3129 -0.3545 -0.0662 0.4474 225 THR A CB
76291388 O OG1 . THR A 225 ? 3.1259 2.2172 2.3546 -0.4100 -0.0382 0.4408 225 THR A OG1
76301389 C CG2 . THR A 225 ? 2.9467 1.9978 2.2573 -0.2971 -0.0691 0.4128 225 THR A CG2
76311390 N N . GLU A 226 ? 2.5783 1.8608 1.9421 -0.2890 -0.0116 0.3597 226 GLU A N
76321391 C CA . GLU A 226 ? 2.4732 1.8324 1.8871 -0.2818 0.0199 0.3165 226 GLU A CA
76331392 C C . GLU A 226 ? 2.3841 1.7820 1.8510 -0.2269 0.0190 0.2906 226 GLU A C
76341393 O O . GLU A 226 ? 2.6280 1.9874 2.1030 -0.1909 -0.0050 0.3011 226 GLU A O
76351394 C CB . GLU A 226 ? 2.4671 1.7895 1.8972 -0.2912 0.0274 0.3022 226 GLU A CB
76361395 C CG . GLU A 226 ? 2.7019 2.0055 2.0868 -0.3532 0.0354 0.3207 226 GLU A CG
76371396 C CD . GLU A 226 ? 2.8863 2.1621 2.2890 -0.3667 0.0437 0.3032 226 GLU A CD
76381397 O OE1 . GLU A 226 ? 2.8358 2.1337 2.2892 -0.3310 0.0515 0.2694 226 GLU A OE1
76391398 O OE2 . GLU A 226 ? 2.9020 2.1320 2.2646 -0.4150 0.0411 0.3246 226 GLU A OE2
76401399 N N . THR A 227 ? 2.0773 1.5516 1.5817 -0.2220 0.0444 0.2560 227 THR A N
76411400 C CA . THR A 227 ? 1.8978 1.4171 1.4477 -0.1795 0.0466 0.2319 227 THR A CA
76421401 C C . THR A 227 ? 1.7736 1.2545 1.3609 -0.1429 0.0399 0.2176 227 THR A C
76431402 O O . THR A 227 ? 1.6400 1.1028 1.2367 -0.1513 0.0491 0.2045 227 THR A O
76441403 C CB . THR A 227 ? 1.8551 1.4575 1.4292 -0.1888 0.0726 0.2009 227 THR A CB
76451404 O OG1 . THR A 227 ? 2.1860 1.7797 1.7737 -0.2020 0.0851 0.1858 227 THR A OG1
76461405 C CG2 . THR A 227 ? 1.8297 1.4813 1.3716 -0.2248 0.0836 0.2063 227 THR A CG2
76471406 N N . ALA A 228 ? 1.7643 1.2399 1.3739 -0.1034 0.0248 0.2173 228 ALA A N
76481407 C CA . ALA A 228 ? 1.6598 1.1117 1.3071 -0.0673 0.0209 0.1996 228 ALA A CA
76491408 C C . ALA A 228 ? 1.5309 1.0480 1.2202 -0.0426 0.0333 0.1731 228 ALA A C
76501409 O O . ALA A 228 ? 1.5307 1.0869 1.2234 -0.0357 0.0297 0.1766 228 ALA A O
76511410 C CB . ALA A 228 ? 1.7575 1.1497 1.4002 -0.0417 -0.0076 0.2190 228 ALA A CB
76521411 N N . CYS A 229 ? 1.5262 1.0507 1.2441 -0.0310 0.0460 0.1478 229 CYS A N
76531412 C CA . CYS A 229 ? 1.4337 1.0149 1.1853 -0.0146 0.0581 0.1247 229 CYS A CA
76541413 C C . CYS A 229 ? 1.4858 1.0554 1.2680 0.0177 0.0558 0.1095 229 CYS A C
76551414 O O . CYS A 229 ? 1.6453 1.1679 1.4256 0.0231 0.0523 0.1062 229 CYS A O
76561415 C CB . CYS A 229 ? 1.3056 0.9169 1.0606 -0.0347 0.0767 0.1066 229 CYS A CB
76571416 S SG . CYS A 229 ? 1.6052 1.2421 1.3308 -0.0740 0.0841 0.1158 229 CYS A SG
76581417 N N . HIS A 230 ? 1.3417 0.9563 1.1517 0.0366 0.0587 0.0983 230 HIS A N
76591418 C CA . HIS A 230 ? 1.3112 0.9330 1.1515 0.0612 0.0632 0.0788 230 HIS A CA
76601419 C C . HIS A 230 ? 1.3252 1.0047 1.1868 0.0634 0.0742 0.0651 230 HIS A C
76611420 O O . HIS A 230 ? 1.4572 1.1668 1.3141 0.0520 0.0742 0.0707 230 HIS A O
76621421 C CB . HIS A 230 ? 1.3308 0.9346 1.1867 0.0898 0.0461 0.0848 230 HIS A CB
76631422 C CG . HIS A 230 ? 1.3536 0.9921 1.2175 0.0966 0.0351 0.0969 230 HIS A CG
76641423 N ND1 . HIS A 230 ? 1.2748 0.9643 1.1720 0.1125 0.0385 0.0842 230 HIS A ND1
76651424 C CD2 . HIS A 230 ? 1.4204 1.0503 1.2609 0.0872 0.0202 0.1203 230 HIS A CD2
76661425 C CE1 . HIS A 230 ? 1.3290 1.0390 1.2256 0.1142 0.0244 0.0987 230 HIS A CE1
76671426 N NE2 . HIS A 230 ? 1.3939 1.0680 1.2547 0.0998 0.0128 0.1207 230 HIS A NE2
76681427 N N . PHE A 231 ? 1.2213 0.9146 1.1043 0.0768 0.0832 0.0464 231 PHE A N
76691428 C CA . PHE A 231 ? 1.1395 0.8806 1.0383 0.0750 0.0925 0.0359 231 PHE A CA
76701429 C C . PHE A 231 ? 1.1419 0.9161 1.0667 0.0921 0.0860 0.0372 231 PHE A C
76711430 O O . PHE A 231 ? 1.2970 1.0588 1.2328 0.1109 0.0745 0.0421 231 PHE A O
76721431 C CB . PHE A 231 ? 1.1630 0.9072 1.0665 0.0754 0.1062 0.0164 231 PHE A CB
76731432 C CG . PHE A 231 ? 1.1503 0.8770 1.0319 0.0556 0.1120 0.0129 231 PHE A CG
76741433 C CD1 . PHE A 231 ? 1.2334 0.9806 1.1077 0.0390 0.1128 0.0154 231 PHE A CD1
76751434 C CD2 . PHE A 231 ? 1.2298 0.9201 1.1005 0.0546 0.1146 0.0049 231 PHE A CD2
76761435 C CE1 . PHE A 231 ? 1.1879 0.9254 1.0480 0.0234 0.1158 0.0099 231 PHE A CE1
76771436 C CE2 . PHE A 231 ? 1.2412 0.9216 1.0949 0.0353 0.1186 0.0003 231 PHE A CE2
76781437 C CZ . PHE A 231 ? 1.2097 0.9161 1.0596 0.0204 0.1189 0.0031 231 PHE A CZ
76791438 N N . LEU A 232 ? 1.1702 0.9859 1.1060 0.0850 0.0916 0.0323 232 LEU A N
76801439 C CA . LEU A 232 ? 1.1928 1.0484 1.1567 0.0965 0.0878 0.0303 232 LEU A CA
76811440 C C . LEU A 232 ? 1.2306 1.1152 1.2116 0.0968 0.1030 0.0128 232 LEU A C
76821441 O O . LEU A 232 ? 1.1272 1.0071 1.0923 0.0813 0.1136 0.0071 232 LEU A O
76831442 C CB . LEU A 232 ? 1.1553 1.0361 1.1159 0.0827 0.0815 0.0387 232 LEU A CB
76841443 C CG . LEU A 232 ? 1.2008 1.0635 1.1406 0.0780 0.0686 0.0542 232 LEU A CG
76851444 C CD1 . LEU A 232 ? 1.2352 1.1273 1.1744 0.0656 0.0637 0.0557 232 LEU A CD1
76861445 C CD2 . LEU A 232 ? 1.2803 1.1300 1.2265 0.0971 0.0535 0.0649 232 LEU A CD2
76871446 N N . GLY A 233 ? 1.2691 1.1891 1.2824 0.1128 0.1027 0.0050 233 GLY A N
76881447 C CA . GLY A 233 ? 1.1866 1.1449 1.2184 0.1118 0.1192 -0.0131 233 GLY A CA
76891448 C C . GLY A 233 ? 1.1186 1.1125 1.1493 0.0875 0.1237 -0.0093 233 GLY A C
76901449 O O . GLY A 233 ? 1.3104 1.3074 1.3381 0.0791 0.1119 0.0035 233 GLY A O
76911450 N N . ASN A 234 ? 1.1173 1.1372 1.1489 0.0752 0.1404 -0.0213 234 ASN A N
76921451 C CA . ASN A 234 ? 1.0375 1.0818 1.0616 0.0476 0.1442 -0.0159 234 ASN A CA
76931452 C C . ASN A 234 ? 1.0767 1.1645 1.1305 0.0462 0.1364 -0.0123 234 ASN A C
76941453 O O . ASN A 234 ? 1.3514 1.4513 1.3983 0.0218 0.1344 -0.0050 234 ASN A O
76951454 C CB . ASN A 234 ? 0.9422 1.0108 0.9600 0.0332 0.1641 -0.0289 234 ASN A CB
76961455 C CG . ASN A 234 ? 0.9581 0.9847 0.9411 0.0289 0.1695 -0.0316 234 ASN A CG
76971456 O OD1 . ASN A 234 ? 1.0231 1.0051 0.9918 0.0381 0.1599 -0.0262 234 ASN A OD1
76981457 N ND2 . ASN A 234 ? 0.9228 0.9662 0.8895 0.0111 0.1846 -0.0398 234 ASN A ND2
76991458 N N . LYS A 235 ? 1.1275 1.2376 1.2147 0.0715 0.1298 -0.0176 235 LYS A N
77001459 C CA . LYS A 235 ? 1.1805 1.3403 1.3002 0.0703 0.1218 -0.0167 235 LYS A CA
77011460 C C . LYS A 235 ? 1.0780 1.2145 1.1871 0.0706 0.0997 0.0002 235 LYS A C
77021461 O O . LYS A 235 ? 1.0708 1.2422 1.2008 0.0670 0.0893 0.0026 235 LYS A O
77031462 C CB . LYS A 235 ? 1.2409 1.4444 1.4075 0.0998 0.1218 -0.0328 235 LYS A CB
77041463 C CG . LYS A 235 ? 1.3406 1.5730 1.5228 0.1063 0.1444 -0.0565 235 LYS A CG
77051464 C CD . LYS A 235 ? 1.4248 1.6966 1.5987 0.0714 0.1663 -0.0626 235 LYS A CD
77061465 C CE . LYS A 235 ? 1.4621 1.8027 1.6687 0.0539 0.1672 -0.0641 235 LYS A CE
77071466 N NZ . LYS A 235 ? 1.5126 1.9269 1.7742 0.0747 0.1777 -0.0907 235 LYS A NZ
77081467 N N . ALA A 236 ? 1.0803 1.1625 1.1570 0.0734 0.0930 0.0102 236 ALA A N
77091468 C CA . ALA A 236 ? 1.0735 1.1374 1.1351 0.0709 0.0751 0.0237 236 ALA A CA
77101469 C C . ALA A 236 ? 1.1292 1.1847 1.1695 0.0439 0.0750 0.0269 236 ALA A C
77111470 O O . ALA A 236 ? 1.1171 1.1553 1.1405 0.0307 0.0856 0.0241 236 ALA A O
77121471 C CB . ALA A 236 ? 1.0494 1.0642 1.0861 0.0828 0.0699 0.0316 236 ALA A CB
77131472 N N . VAL A 237 ? 1.1072 1.1716 1.1468 0.0374 0.0604 0.0320 237 VAL A N
77141473 C CA . VAL A 237 ? 1.0605 1.1078 1.0793 0.0174 0.0555 0.0326 237 VAL A CA
77151474 C C . VAL A 237 ? 1.0701 1.0968 1.0687 0.0230 0.0439 0.0372 237 VAL A C
77161475 O O . VAL A 237 ? 1.1725 1.2135 1.1771 0.0334 0.0332 0.0424 237 VAL A O
77171476 C CB . VAL A 237 ? 1.0984 1.1778 1.1338 0.0000 0.0487 0.0302 237 VAL A CB
77181477 C CG1 . VAL A 237 ? 1.1634 1.2168 1.1776 -0.0179 0.0399 0.0286 237 VAL A CG1
77191478 C CG2 . VAL A 237 ? 1.1789 1.2884 1.2341 -0.0103 0.0621 0.0262 237 VAL A CG2
77201479 N N . MET A 238 ? 1.0043 1.0017 0.9790 0.0151 0.0451 0.0344 238 MET A N
77211480 C CA . MET A 238 ? 1.0312 1.0181 0.9863 0.0166 0.0374 0.0352 238 MET A CA
77221481 C C . MET A 238 ? 1.1721 1.1557 1.1201 0.0032 0.0304 0.0243 238 MET A C
77231482 O O . MET A 238 ? 1.1236 1.0896 1.0694 -0.0036 0.0336 0.0185 238 MET A O
77241483 C CB . MET A 238 ? 1.0377 0.9966 0.9740 0.0214 0.0461 0.0374 238 MET A CB
77251484 C CG . MET A 238 ? 1.2168 1.1718 1.1312 0.0179 0.0414 0.0374 238 MET A CG
77261485 S SD . MET A 238 ? 1.3746 1.3021 1.2683 0.0175 0.0524 0.0408 238 MET A SD
77271486 C CE . MET A 238 ? 1.2891 1.2044 1.1826 0.0306 0.0487 0.0592 238 MET A CE
77281487 N N . TRP A 239 ? 1.1725 1.1711 1.1163 0.0003 0.0188 0.0208 239 TRP A N
77291488 C CA . TRP A 239 ? 1.0820 1.0757 1.0199 -0.0096 0.0103 0.0060 239 TRP A CA
77301489 C C . TRP A 239 ? 1.0878 1.0736 1.0050 -0.0071 0.0127 -0.0034 239 TRP A C
77311490 O O . TRP A 239 ? 1.0213 1.0183 0.9242 -0.0043 0.0134 0.0026 239 TRP A O
77321491 C CB . TRP A 239 ? 1.0479 1.0662 0.9926 -0.0160 -0.0036 0.0029 239 TRP A CB
77331492 C CG . TRP A 239 ? 1.0282 1.0643 0.9975 -0.0228 -0.0062 0.0087 239 TRP A CG
77341493 C CD1 . TRP A 239 ? 0.9867 1.0519 0.9743 -0.0158 -0.0059 0.0193 239 TRP A CD1
77351494 C CD2 . TRP A 239 ? 1.0361 1.0661 1.0152 -0.0399 -0.0114 0.0030 239 TRP A CD2
77361495 N NE1 . TRP A 239 ? 0.9775 1.0639 0.9889 -0.0282 -0.0073 0.0185 239 TRP A NE1
77371496 C CE2 . TRP A 239 ? 0.9575 1.0207 0.9612 -0.0458 -0.0105 0.0105 239 TRP A CE2
77381497 C CE3 . TRP A 239 ? 1.0482 1.0461 1.0183 -0.0508 -0.0182 -0.0075 239 TRP A CE3
77391498 C CZ2 . TRP A 239 ? 0.9498 1.0176 0.9658 -0.0677 -0.0134 0.0096 239 TRP A CZ2
77401499 C CZ3 . TRP A 239 ? 1.0521 1.0445 1.0315 -0.0708 -0.0249 -0.0063 239 TRP A CZ3
77411500 C CH2 . TRP A 239 ? 1.0277 1.0557 1.0281 -0.0818 -0.0212 0.0029 239 TRP A CH2
77421501 N N . VAL A 240 ? 1.1544 1.1236 1.0704 -0.0092 0.0118 -0.0189 240 VAL A N
77431502 C CA . VAL A 240 ? 1.1878 1.1565 1.0914 -0.0061 0.0173 -0.0316 240 VAL A CA
77441503 C C . VAL A 240 ? 1.1364 1.1030 1.0434 -0.0069 0.0065 -0.0571 240 VAL A C
77451504 O O . VAL A 240 ? 1.2894 1.2353 1.2077 -0.0087 -0.0038 -0.0617 240 VAL A O
77461505 C CB . VAL A 240 ? 1.1192 1.0691 1.0245 -0.0022 0.0277 -0.0271 240 VAL A CB
77471506 C CG1 . VAL A 240 ? 1.2422 1.1976 1.1416 -0.0005 0.0330 -0.0436 240 VAL A CG1
77481507 C CG2 . VAL A 240 ? 1.2119 1.1601 1.1136 0.0001 0.0375 -0.0062 240 VAL A CG2
77491508 N N . PRO A 241 ? 1.0339 1.0206 0.9305 -0.0062 0.0083 -0.0756 241 PRO A N
77501509 C CA . PRO A 241 ? 1.0106 0.9960 0.9146 -0.0025 -0.0017 -0.1064 241 PRO A CA
77511510 C C . PRO A 241 ? 0.9833 0.9448 0.9030 0.0066 -0.0050 -0.1181 241 PRO A C
77521511 O O . PRO A 241 ? 1.0980 1.0604 1.0186 0.0099 0.0057 -0.1127 241 PRO A O
77531512 C CB . PRO A 241 ? 1.0107 1.0329 0.8991 -0.0041 0.0075 -0.1240 241 PRO A CB
77541513 C CG . PRO A 241 ? 1.0204 1.0575 0.8870 -0.0132 0.0152 -0.0966 241 PRO A CG
77551514 C CD . PRO A 241 ? 1.0731 1.0850 0.9487 -0.0104 0.0189 -0.0687 241 PRO A CD
77561515 N N . ASN A 242 ? 1.1374 1.0775 1.0688 0.0112 -0.0229 -0.1375 242 ASN A N
77571516 C CA . ASN A 242 ? 1.1653 1.0773 1.1114 0.0221 -0.0332 -0.1487 242 ASN A CA
77581517 C C . ASN A 242 ? 1.1492 1.0900 1.1042 0.0341 -0.0246 -0.1740 242 ASN A C
77591518 O O . ASN A 242 ? 1.2352 1.1635 1.2023 0.0429 -0.0277 -0.1763 242 ASN A O
77601519 C CB . ASN A 242 ? 1.1797 1.0556 1.1343 0.0242 -0.0585 -0.1637 242 ASN A CB
77611520 C CG . ASN A 242 ? 1.3106 1.1606 1.2579 0.0070 -0.0655 -0.1366 242 ASN A CG
77621521 O OD1 . ASN A 242 ? 1.4342 1.2902 1.3751 -0.0015 -0.0524 -0.1087 242 ASN A OD1
77631522 N ND2 . ASN A 242 ? 1.3937 1.2166 1.3433 0.0011 -0.0860 -0.1463 242 ASN A ND2
77641523 N N . MET A 243 ? 1.1995 1.1822 1.1483 0.0328 -0.0146 -0.1940 243 MET A N
77651524 C CA . MET A 243 ? 1.3794 1.4028 1.3367 0.0395 -0.0023 -0.2205 243 MET A CA
77661525 C C . MET A 243 ? 1.4344 1.4651 1.3895 0.0345 0.0136 -0.1998 243 MET A C
77671526 O O . MET A 243 ? 1.6816 1.7235 1.6559 0.0439 0.0144 -0.2166 243 MET A O
77681527 C CB . MET A 243 ? 1.5347 1.6068 1.4730 0.0293 0.0118 -0.2345 243 MET A CB
77691528 C CG . MET A 243 ? 1.7319 1.8083 1.6737 0.0353 -0.0019 -0.2670 243 MET A CG
77701529 S SD . MET A 243 ? 1.8226 1.8942 1.8037 0.0623 -0.0186 -0.3170 243 MET A SD
77711530 C CE . MET A 243 ? 1.8393 1.9883 1.8270 0.0621 0.0082 -0.3467 243 MET A CE
77721531 N N . ALA A 244 ? 1.2451 1.2707 1.1781 0.0205 0.0249 -0.1657 244 ALA A N
77731532 C CA . ALA A 244 ? 1.3361 1.3645 1.2626 0.0134 0.0400 -0.1457 244 ALA A CA
77741533 C C . ALA A 244 ? 1.3891 1.3855 1.3321 0.0223 0.0315 -0.1401 244 ALA A C
77751534 O O . ALA A 244 ? 1.4213 1.4300 1.3741 0.0239 0.0375 -0.1476 244 ALA A O
77761535 C CB . ALA A 244 ? 1.3095 1.3296 1.2121 0.0015 0.0473 -0.1130 244 ALA A CB
77771536 N N . VAL A 245 ? 1.3457 1.3040 1.2902 0.0255 0.0166 -0.1277 245 VAL A N
77781537 C CA . VAL A 245 ? 1.3125 1.2361 1.2630 0.0294 0.0071 -0.1167 245 VAL A CA
77791538 C C . VAL A 245 ? 1.3734 1.2970 1.3453 0.0438 -0.0062 -0.1425 245 VAL A C
77801539 O O . VAL A 245 ? 1.4554 1.3751 1.4323 0.0462 -0.0058 -0.1394 245 VAL A O
77811540 C CB . VAL A 245 ? 1.3110 1.1991 1.2565 0.0254 -0.0071 -0.1019 245 VAL A CB
77821541 C CG1 . VAL A 245 ? 1.2310 1.0811 1.1772 0.0268 -0.0206 -0.0923 245 VAL A CG1
77831542 C CG2 . VAL A 245 ? 1.3693 1.2638 1.3010 0.0139 0.0054 -0.0775 245 VAL A CG2
77841543 N N . ASN A 246 ? 1.7445 1.6725 1.7304 0.0548 -0.0201 -0.1701 246 ASN A N
77851544 C CA . ASN A 246 ? 2.0145 1.9392 2.0264 0.0739 -0.0386 -0.1980 246 ASN A CA
77861545 C C . ASN A 246 ? 2.0785 2.0489 2.1056 0.0771 -0.0240 -0.2131 246 ASN A C
77871546 O O . ASN A 246 ? 1.9316 1.8954 1.9776 0.0895 -0.0376 -0.2220 246 ASN A O
77881547 C CB . ASN A 246 ? 1.9493 1.8773 1.9755 0.0866 -0.0534 -0.2312 246 ASN A CB
77891548 C CG . ASN A 246 ? 1.8623 1.7345 1.8780 0.0833 -0.0753 -0.2178 246 ASN A CG
77901549 O OD1 . ASN A 246 ? 1.6762 1.5063 1.6797 0.0754 -0.0843 -0.1887 246 ASN A OD1
77911550 N ND2 . ASN A 246 ? 1.8369 1.7101 1.8556 0.0866 -0.0837 -0.2401 246 ASN A ND2
77921551 N N . SER A 247 ? 1.8627 1.8786 1.8797 0.0638 0.0017 -0.2148 247 SER A N
77931552 C CA . SER A 247 ? 1.9055 1.9712 1.9354 0.0606 0.0180 -0.2304 247 SER A CA
77941553 C C . SER A 247 ? 1.7926 1.8873 1.8615 0.0831 0.0040 -0.2752 247 SER A C
77951554 O O . SER A 247 ? 1.6272 1.7327 1.7045 0.0934 -0.0024 -0.3016 247 SER A O
77961555 C CB . SER A 247 ? 2.0061 2.0535 2.0288 0.0519 0.0227 -0.2043 247 SER A CB
77971556 O OG . SER A 247 ? 1.9701 2.0641 2.0050 0.0443 0.0380 -0.2173 247 SER A OG
77981557 N N . VAL A 248 ? 1.7964 1.9003 1.8908 0.0933 -0.0040 -0.2852 248 VAL A N
77991558 C CA . VAL A 248 ? 1.7958 1.9328 1.9345 0.1185 -0.0192 -0.3301 248 VAL A CA
78001559 C C . VAL A 248 ? 1.8808 1.9658 2.0321 0.1442 -0.0543 -0.3421 248 VAL A C
78011560 O O . VAL A 248 ? 1.8258 1.9346 2.0078 0.1659 -0.0655 -0.3843 248 VAL A O
78021561 C CB . VAL A 248 ? 1.7679 1.9227 1.9306 0.1229 -0.0240 -0.3331 248 VAL A CB
78031562 C CG1 . VAL A 248 ? 1.8105 2.0015 2.0264 0.1539 -0.0444 -0.3812 248 VAL A CG1
78041563 C CG2 . VAL A 248 ? 1.7625 1.9641 1.9123 0.0941 0.0091 -0.3218 248 VAL A CG2
78051564 N N . TYR A 249 ? 1.9922 2.0063 2.1186 0.1398 -0.0712 -0.3057 249 TYR A N
78061565 C CA . TYR A 249 ? 2.0780 2.0315 2.2143 0.1606 -0.1102 -0.3088 249 TYR A CA
78071566 C C . TYR A 249 ? 2.0483 1.9788 2.1831 0.1677 -0.1222 -0.3259 249 TYR A C
78081567 O O . TYR A 249 ? 2.0249 1.9792 2.1416 0.1518 -0.0994 -0.3246 249 TYR A O
78091568 C CB . TYR A 249 ? 1.9851 1.8766 2.0903 0.1470 -0.1212 -0.2628 249 TYR A CB
78101569 C CG . TYR A 249 ? 1.7470 1.6618 1.8450 0.1340 -0.1034 -0.2444 249 TYR A CG
78111570 C CD1 . TYR A 249 ? 1.5970 1.5594 1.7275 0.1458 -0.1031 -0.2696 249 TYR A CD1
78121571 C CD2 . TYR A 249 ? 1.7786 1.6733 1.8402 0.1095 -0.0859 -0.2055 249 TYR A CD2
78131572 C CE1 . TYR A 249 ? 1.4856 1.4692 1.6095 0.1313 -0.0872 -0.2547 249 TYR A CE1
78141573 C CE2 . TYR A 249 ? 1.6758 1.5889 1.7305 0.0978 -0.0699 -0.1922 249 TYR A CE2
78151574 C CZ . TYR A 249 ? 1.5601 1.5156 1.6443 0.1072 -0.0709 -0.2159 249 TYR A CZ
78161575 O OH . TYR A 249 ? 1.4725 1.4449 1.5503 0.0935 -0.0568 -0.2046 249 TYR A OH
78171576 N N . PRO B 9 ? 2.3494 1.6932 1.9690 0.3409 0.0251 -0.0358 9 PRO B N
78181577 C CA . PRO B 9 ? 2.4238 1.8396 2.0717 0.3358 0.0424 -0.0432 9 PRO B CA
78191578 C C . PRO B 9 ? 2.6128 2.0471 2.2649 0.2869 0.0312 -0.0471 9 PRO B C
78201579 O O . PRO B 9 ? 2.9812 2.3903 2.6269 0.2572 0.0115 -0.0399 9 PRO B O
78211580 C CB . PRO B 9 ? 2.3159 1.6891 1.9224 0.3680 0.0633 -0.0625 9 PRO B CB
78221581 C CG . PRO B 9 ? 2.4219 1.6969 1.9765 0.3923 0.0554 -0.0666 9 PRO B CG
78231582 C CD . PRO B 9 ? 2.4306 1.7207 2.0173 0.3886 0.0388 -0.0439 9 PRO B CD
78241583 N N . ASP B 10 ? 2.4160 1.8993 2.0833 0.2798 0.0454 -0.0557 10 ASP B N
78251584 C CA . ASP B 10 ? 2.3202 1.8562 2.0163 0.2404 0.0387 -0.0523 10 ASP B CA
78261585 C C . ASP B 10 ? 2.3252 1.8114 1.9942 0.2042 0.0186 -0.0547 10 ASP B C
78271586 O O . ASP B 10 ? 2.3949 1.9010 2.0852 0.1804 0.0061 -0.0410 10 ASP B O
78281587 C CB . ASP B 10 ? 2.2080 1.7943 1.9198 0.2404 0.0576 -0.0611 10 ASP B CB
78291588 C CG . ASP B 10 ? 2.1621 1.8207 1.9227 0.2660 0.0744 -0.0511 10 ASP B CG
78301589 O OD1 . ASP B 10 ? 2.1962 1.8671 1.9783 0.2838 0.0690 -0.0379 10 ASP B OD1
78311590 O OD2 . ASP B 10 ? 1.8846 1.5869 1.6631 0.2675 0.0919 -0.0548 10 ASP B OD2
78321591 N N . GLU B 11 ? 2.3264 1.7489 1.9491 0.1994 0.0146 -0.0704 11 GLU B N
78331592 C CA . GLU B 11 ? 2.2967 1.6838 1.9050 0.1612 -0.0062 -0.0703 11 GLU B CA
78341593 C C . GLU B 11 ? 2.4121 1.7635 2.0211 0.1510 -0.0238 -0.0544 11 GLU B C
78351594 O O . GLU B 11 ? 2.2917 1.6432 1.9124 0.1167 -0.0379 -0.0446 11 GLU B O
78361595 C CB . GLU B 11 ? 2.2575 1.5756 1.8121 0.1587 -0.0127 -0.0898 11 GLU B CB
78371596 C CG . GLU B 11 ? 2.3143 1.6057 1.8640 0.1167 -0.0368 -0.0874 11 GLU B CG
78381597 C CD . GLU B 11 ? 2.4831 1.7194 1.9837 0.1092 -0.0468 -0.1067 11 GLU B CD
78391598 O OE1 . GLU B 11 ? 2.2731 1.4266 1.7192 0.1249 -0.0556 -0.1193 11 GLU B OE1
78401599 O OE2 . GLU B 11 ? 2.4623 1.7349 1.9753 0.0890 -0.0467 -0.1093 11 GLU B OE2
78411600 N N . ASP B 12 ? 2.4771 1.8000 2.0760 0.1814 -0.0217 -0.0495 12 ASP B N
78421601 C CA . ASP B 12 ? 2.3365 1.6242 1.9346 0.1741 -0.0371 -0.0319 12 ASP B CA
78431602 C C . ASP B 12 ? 1.9813 1.3411 1.6253 0.1569 -0.0367 -0.0117 12 ASP B C
78441603 O O . ASP B 12 ? 1.8665 1.2209 1.5181 0.1268 -0.0481 0.0019 12 ASP B O
78451604 C CB . ASP B 12 ? 2.5021 1.7483 2.0813 0.2146 -0.0337 -0.0296 12 ASP B CB
78461605 C CG . ASP B 12 ? 2.5517 1.7288 2.0802 0.2423 -0.0281 -0.0516 12 ASP B CG
78471606 O OD1 . ASP B 12 ? 2.4029 1.5135 1.8919 0.2221 -0.0428 -0.0636 12 ASP B OD1
78481607 O OD2 . ASP B 12 ? 2.5929 1.7819 2.1211 0.2843 -0.0098 -0.0557 12 ASP B OD2
78491608 N N . TYR B 13 ? 1.9473 1.3737 1.6209 0.1772 -0.0232 -0.0096 13 TYR B N
78501609 C CA . TYR B 13 ? 1.8779 1.3703 1.5878 0.1651 -0.0239 0.0064 13 TYR B CA
78511610 C C . TYR B 13 ? 1.7349 1.2528 1.4559 0.1268 -0.0262 0.0066 13 TYR B C
78521611 O O . TYR B 13 ? 1.6521 1.1810 1.3820 0.1076 -0.0322 0.0226 13 TYR B O
78531612 C CB . TYR B 13 ? 1.8192 1.3801 1.5605 0.1878 -0.0118 0.0044 13 TYR B CB
78541613 C CG . TYR B 13 ? 1.8725 1.4223 1.6128 0.2297 -0.0054 0.0049 13 TYR B CG
78551614 C CD1 . TYR B 13 ? 1.9954 1.4963 1.7181 0.2473 -0.0145 0.0166 13 TYR B CD1
78561615 C CD2 . TYR B 13 ? 1.8637 1.4554 1.6245 0.2531 0.0111 -0.0036 13 TYR B CD2
78571616 C CE1 . TYR B 13 ? 2.0893 1.5806 1.8130 0.2894 -0.0076 0.0183 13 TYR B CE1
78581617 C CE2 . TYR B 13 ? 2.0278 1.6173 1.7946 0.2946 0.0199 -0.0002 13 TYR B CE2
78591618 C CZ . TYR B 13 ? 2.0954 1.6332 1.8427 0.3141 0.0103 0.0100 13 TYR B CZ
78601619 O OH . TYR B 13 ? 2.1042 1.6365 1.8570 0.3587 0.0198 0.0139 13 TYR B OH
78611620 N N . TRP B 14 ? 1.6258 1.1518 1.3443 0.1182 -0.0200 -0.0101 14 TRP B N
78621621 C CA . TRP B 14 ? 1.5210 1.0736 1.2523 0.0859 -0.0210 -0.0106 14 TRP B CA
78631622 C C . TRP B 14 ? 1.5264 1.0318 1.2456 0.0595 -0.0350 -0.0017 14 TRP B C
78641623 O O . TRP B 14 ? 1.4430 0.9733 1.1809 0.0378 -0.0365 0.0128 14 TRP B O
78651624 C CB . TRP B 14 ? 1.5660 1.1315 1.2934 0.0864 -0.0120 -0.0296 14 TRP B CB
78661625 C CG . TRP B 14 ? 1.5917 1.1751 1.3286 0.0554 -0.0146 -0.0309 14 TRP B CG
78671626 C CD1 . TRP B 14 ? 1.7564 1.3009 1.4802 0.0321 -0.0274 -0.0310 14 TRP B CD1
78681627 C CD2 . TRP B 14 ? 1.6284 1.2737 1.3928 0.0443 -0.0057 -0.0310 14 TRP B CD2
78691628 N NE1 . TRP B 14 ? 1.7010 1.2825 1.4445 0.0099 -0.0255 -0.0302 14 TRP B NE1
78701629 C CE2 . TRP B 14 ? 1.6904 1.3308 1.4563 0.0173 -0.0115 -0.0308 14 TRP B CE2
78711630 C CE3 . TRP B 14 ? 1.5324 1.2348 1.3212 0.0538 0.0046 -0.0305 14 TRP B CE3
78721631 C CZ2 . TRP B 14 ? 1.6472 1.3348 1.4351 0.0028 -0.0048 -0.0304 14 TRP B CZ2
78731632 C CZ3 . TRP B 14 ? 1.4344 1.1790 1.2420 0.0367 0.0092 -0.0315 14 TRP B CZ3
78741633 C CH2 . TRP B 14 ? 1.5624 1.2981 1.3678 0.0131 0.0058 -0.0318 14 TRP B CH2
78751634 N N . GLN B 15 ? 1.6995 1.1360 1.3875 0.0615 -0.0454 -0.0093 15 GLN B N
78761635 C CA . GLN B 15 ? 1.8083 1.2036 1.4912 0.0307 -0.0619 -0.0009 15 GLN B CA
78771636 C C . GLN B 15 ? 1.6959 1.0724 1.3853 0.0243 -0.0685 0.0230 15 GLN B C
78781637 O O . GLN B 15 ? 1.7593 1.1218 1.4595 -0.0045 -0.0784 0.0378 15 GLN B O
78791638 C CB . GLN B 15 ? 2.0189 1.3423 1.6627 0.0300 -0.0756 -0.0181 15 GLN B CB
78801639 C CG . GLN B 15 ? 2.0862 1.4305 1.7260 0.0231 -0.0723 -0.0357 15 GLN B CG
78811640 C CD . GLN B 15 ? 2.0630 1.3398 1.6681 0.0070 -0.0936 -0.0473 15 GLN B CD
78821641 O OE1 . GLN B 15 ? 2.1159 1.3178 1.6864 0.0113 -0.1085 -0.0507 15 GLN B OE1
78831642 N NE2 . GLN B 15 ? 2.0211 1.3201 1.6318 -0.0109 -0.0969 -0.0543 15 GLN B NE2
78841643 N N . ALA B 16 ? 1.5626 0.9430 1.2487 0.0508 -0.0626 0.0296 16 ALA B N
78851644 C CA . ALA B 16 ? 1.5634 0.9429 1.2582 0.0453 -0.0652 0.0554 16 ALA B CA
78861645 C C . ALA B 16 ? 1.4984 0.9374 1.2225 0.0215 -0.0576 0.0698 16 ALA B C
78871646 O O . ALA B 16 ? 1.5364 0.9658 1.2684 0.0008 -0.0605 0.0915 16 ALA B O
78881647 C CB . ALA B 16 ? 1.5331 0.9224 1.2232 0.0793 -0.0601 0.0594 16 ALA B CB
78891648 N N . VAL B 17 ? 1.4069 0.9059 1.1464 0.0251 -0.0465 0.0585 17 VAL B N
78901649 C CA . VAL B 17 ? 1.4143 0.9657 1.1749 0.0084 -0.0376 0.0697 17 VAL B CA
78911650 C C . VAL B 17 ? 1.4145 0.9718 1.1901 -0.0193 -0.0380 0.0671 17 VAL B C
78921651 O O . VAL B 17 ? 1.4792 1.0447 1.2697 -0.0399 -0.0358 0.0858 17 VAL B O
78931652 C CB . VAL B 17 ? 1.4108 1.0191 1.1798 0.0242 -0.0282 0.0593 17 VAL B CB
78941653 C CG1 . VAL B 17 ? 1.4342 1.0858 1.2148 0.0099 -0.0196 0.0700 17 VAL B CG1
78951654 C CG2 . VAL B 17 ? 1.4604 1.0662 1.2204 0.0530 -0.0312 0.0617 17 VAL B CG2
78961655 N N . TRP B 18 ? 1.4070 0.9617 1.1791 -0.0182 -0.0402 0.0456 18 TRP B N
78971656 C CA . TRP B 18 ? 1.5259 1.0867 1.3114 -0.0424 -0.0435 0.0422 18 TRP B CA
78981657 C C . TRP B 18 ? 1.6427 1.1421 1.4062 -0.0469 -0.0606 0.0309 18 TRP B C
78991658 O O . TRP B 18 ? 1.5710 1.0603 1.3158 -0.0352 -0.0611 0.0095 18 TRP B O
79001659 C CB . TRP B 18 ? 1.5320 1.1440 1.3282 -0.0388 -0.0319 0.0276 18 TRP B CB
79011660 C CG . TRP B 18 ? 1.4541 1.1171 1.2644 -0.0346 -0.0184 0.0361 18 TRP B CG
79021661 C CD1 . TRP B 18 ? 1.4372 1.1225 1.2624 -0.0486 -0.0117 0.0543 18 TRP B CD1
79031662 C CD2 . TRP B 18 ? 1.3893 1.0845 1.1974 -0.0145 -0.0110 0.0273 18 TRP B CD2
79041663 N NE1 . TRP B 18 ? 1.4396 1.1619 1.2634 -0.0376 -0.0014 0.0546 18 TRP B NE1
79051664 C CE2 . TRP B 18 ? 1.3325 1.0624 1.1483 -0.0187 -0.0032 0.0384 18 TRP B CE2
79061665 C CE3 . TRP B 18 ? 1.4024 1.1013 1.2041 0.0066 -0.0101 0.0124 18 TRP B CE3
79071666 C CZ2 . TRP B 18 ? 1.2094 0.9731 1.0244 -0.0054 0.0004 0.0333 18 TRP B CZ2
79081667 C CZ3 . TRP B 18 ? 1.2608 1.0014 1.0716 0.0190 -0.0048 0.0103 18 TRP B CZ3
79091668 C CH2 . TRP B 18 ? 1.2216 0.9921 1.0378 0.0115 -0.0020 0.0199 18 TRP B CH2
79101669 N N . PRO B 19 ? 1.7193 1.1719 1.4808 -0.0634 -0.0753 0.0458 19 PRO B N
79111670 C CA . PRO B 19 ? 1.8891 1.2722 1.6235 -0.0698 -0.0964 0.0348 19 PRO B CA
79121671 C C . PRO B 19 ? 2.0178 1.4125 1.7625 -0.0919 -0.1055 0.0266 19 PRO B C
79131672 O O . PRO B 19 ? 2.1267 1.5798 1.9059 -0.1046 -0.0957 0.0357 19 PRO B O
79141673 C CB . PRO B 19 ? 1.9362 1.2787 1.6779 -0.0886 -0.1095 0.0591 19 PRO B CB
79151674 C CG . PRO B 19 ? 1.9123 1.3181 1.6974 -0.1050 -0.0954 0.0842 19 PRO B CG
79161675 C CD . PRO B 19 ? 1.8278 1.2910 1.6130 -0.0799 -0.0731 0.0752 19 PRO B CD
79171676 N N . ASN B 20 ? 2.1798 1.5156 1.8903 -0.0938 -0.1246 0.0091 20 ASN B N
79181677 C CA . ASN B 20 ? 2.2711 1.6069 1.9839 -0.1148 -0.1395 0.0012 20 ASN B CA
79191678 C C . ASN B 20 ? 2.2161 1.6209 1.9460 -0.1068 -0.1194 -0.0065 20 ASN B C
79201679 O O . ASN B 20 ? 2.2715 1.7137 2.0330 -0.1276 -0.1222 0.0019 20 ASN B O
79211680 C CB . ASN B 20 ? 2.3816 1.7179 2.1334 -0.1531 -0.1585 0.0254 20 ASN B CB
79221681 C CG . ASN B 20 ? 2.5379 1.7990 2.2733 -0.1668 -0.1830 0.0336 20 ASN B CG
79231682 O OD1 . ASN B 20 ? 2.4258 1.6206 2.1107 -0.1480 -0.1905 0.0164 20 ASN B OD1
79241683 N ND2 . ASN B 20 ? 2.6102 1.8794 2.3892 -0.1997 -0.1954 0.0612 20 ASN B ND2
79251684 N N . THR B 21 ? 2.0645 1.4869 1.7772 -0.0763 -0.0991 -0.0202 21 THR B N
79261685 C CA . THR B 21 ? 1.9066 1.3898 1.6337 -0.0674 -0.0797 -0.0275 21 THR B CA
79271686 C C . THR B 21 ? 2.0338 1.5059 1.7286 -0.0349 -0.0667 -0.0464 21 THR B C
79281687 O O . THR B 21 ? 2.2792 1.7362 1.9654 -0.0157 -0.0616 -0.0445 21 THR B O
79291688 C CB . THR B 21 ? 1.8228 1.3689 1.5890 -0.0679 -0.0619 -0.0112 21 THR B CB
79301689 O OG1 . THR B 21 ? 1.9460 1.5018 1.7429 -0.0947 -0.0698 0.0094 21 THR B OG1
79311690 C CG2 . THR B 21 ? 1.7579 1.3605 1.5369 -0.0593 -0.0439 -0.0194 21 THR B CG2
79321691 N N . PRO B 22 ? 2.0479 1.5257 1.7239 -0.0263 -0.0605 -0.0630 22 PRO B N
79331692 C CA . PRO B 22 ? 1.9780 1.4570 1.6319 0.0060 -0.0424 -0.0768 22 PRO B CA
79341693 C C . PRO B 22 ? 1.7145 1.2677 1.4069 0.0138 -0.0213 -0.0708 22 PRO B C
79351694 O O . PRO B 22 ? 1.5455 1.1427 1.2699 -0.0050 -0.0200 -0.0618 22 PRO B O
79361695 C CB . PRO B 22 ? 2.0787 1.5318 1.6959 0.0072 -0.0452 -0.0936 22 PRO B CB
79371696 C CG . PRO B 22 ? 2.0269 1.5113 1.6720 -0.0234 -0.0551 -0.0854 22 PRO B CG
79381697 C CD . PRO B 22 ? 2.0633 1.5474 1.7395 -0.0458 -0.0695 -0.0670 22 PRO B CD
79391698 N N . ILE B 23 ? 1.5552 1.1193 1.2427 0.0426 -0.0054 -0.0764 23 ILE B N
79401699 C CA . ILE B 23 ? 1.5360 1.1669 1.2560 0.0496 0.0123 -0.0741 23 ILE B CA
79411700 C C . ILE B 23 ? 1.6037 1.2508 1.3204 0.0385 0.0175 -0.0818 23 ILE B C
79421701 O O . ILE B 23 ? 1.8095 1.4185 1.4892 0.0459 0.0175 -0.0936 23 ILE B O
79431702 C CB . ILE B 23 ? 1.5987 1.2398 1.3179 0.0829 0.0281 -0.0774 23 ILE B CB
79441703 C CG1 . ILE B 23 ? 1.6360 1.2460 1.3484 0.0991 0.0214 -0.0710 23 ILE B CG1
79451704 C CG2 . ILE B 23 ? 1.4704 1.1841 1.2318 0.0840 0.0415 -0.0717 23 ILE B CG2
79461705 C CD1 . ILE B 23 ? 1.6135 1.2366 1.3304 0.1350 0.0370 -0.0718 23 ILE B CD1
79471706 N N . PRO B 24 ? 1.7010 1.3983 1.4498 0.0217 0.0214 -0.0758 24 PRO B N
79481707 C CA . PRO B 24 ? 1.6391 1.3518 1.3852 0.0136 0.0276 -0.0818 24 PRO B CA
79491708 C C . PRO B 24 ? 1.7202 1.4471 1.4586 0.0360 0.0473 -0.0890 24 PRO B C
79501709 O O . PRO B 24 ? 1.6854 1.4383 1.4428 0.0534 0.0580 -0.0856 24 PRO B O
79511710 C CB . PRO B 24 ? 1.5604 1.3216 1.3441 -0.0046 0.0289 -0.0725 24 PRO B CB
79521711 C CG . PRO B 24 ? 1.4418 1.1995 1.2383 -0.0114 0.0191 -0.0616 24 PRO B CG
79531712 C CD . PRO B 24 ? 1.6291 1.3634 1.4119 0.0100 0.0194 -0.0632 24 PRO B CD
79541713 N N . ASN B 25 ? 1.7643 1.4762 1.4764 0.0357 0.0518 -0.0967 25 ASN B N
79551714 C CA . ASN B 25 ? 1.8366 1.5512 1.5313 0.0591 0.0729 -0.1026 25 ASN B CA
79561715 C C . ASN B 25 ? 1.7049 1.4856 1.4471 0.0640 0.0912 -0.0939 25 ASN B C
79571716 O O . ASN B 25 ? 1.5666 1.3617 1.3137 0.0879 0.1092 -0.0929 25 ASN B O
79581717 C CB . ASN B 25 ? 1.9576 1.6469 1.6138 0.0552 0.0744 -0.1100 25 ASN B CB
79591718 C CG . ASN B 25 ? 2.1061 1.7237 1.7086 0.0538 0.0542 -0.1202 25 ASN B CG
79601719 O OD1 . ASN B 25 ? 2.0977 1.6725 1.6668 0.0748 0.0554 -0.1278 25 ASN B OD1
79611720 N ND2 . ASN B 25 ? 2.2557 1.8599 1.8534 0.0287 0.0336 -0.1193 25 ASN B ND2
79621721 N N . THR B 26 ? 1.6501 1.4693 1.4271 0.0416 0.0862 -0.0871 26 THR B N
79631722 C CA . THR B 26 ? 1.5548 1.4318 1.3773 0.0408 0.0964 -0.0791 26 THR B CA
79641723 C C . THR B 26 ? 1.6448 1.5363 1.4878 0.0572 0.0955 -0.0742 26 THR B C
79651724 O O . THR B 26 ? 1.5172 1.4352 1.3783 0.0761 0.1103 -0.0704 26 THR B O
79661725 C CB . THR B 26 ? 1.5026 1.4033 1.3485 0.0147 0.0869 -0.0750 26 THR B CB
79671726 O OG1 . THR B 26 ? 1.6573 1.5371 1.4976 0.0052 0.0699 -0.0738 26 THR B OG1
79681727 C CG2 . THR B 26 ? 1.3098 1.2050 1.1431 0.0017 0.0903 -0.0771 26 THR B CG2
79691728 N N . LEU B 27 ? 1.6879 1.5621 1.5287 0.0512 0.0789 -0.0724 27 LEU B N
79701729 C CA . LEU B 27 ? 1.6426 1.5318 1.5030 0.0649 0.0752 -0.0656 27 LEU B CA
79711730 C C . LEU B 27 ? 1.5916 1.4584 1.4354 0.0955 0.0857 -0.0682 27 LEU B C
79721731 O O . LEU B 27 ? 1.5928 1.4929 1.4643 0.1144 0.0944 -0.0616 27 LEU B O
79731732 C CB . LEU B 27 ? 1.5424 1.4094 1.3953 0.0526 0.0572 -0.0616 27 LEU B CB
79741733 C CG . LEU B 27 ? 1.5669 1.4393 1.4312 0.0672 0.0506 -0.0534 27 LEU B CG
79751734 C CD1 . LEU B 27 ? 1.5410 1.4708 1.4451 0.0726 0.0532 -0.0466 27 LEU B CD1
79761735 C CD2 . LEU B 27 ? 1.5624 1.4154 1.4181 0.0522 0.0358 -0.0468 27 LEU B CD2
79771736 N N . LYS B 28 ? 1.6295 1.4385 1.4275 0.1004 0.0841 -0.0776 28 LYS B N
79781737 C CA . LYS B 28 ? 1.9302 1.7029 1.6989 0.1314 0.0944 -0.0831 28 LYS B CA
79791738 C C . LYS B 28 ? 1.8145 1.6280 1.6022 0.1534 0.1206 -0.0805 28 LYS B C
79801739 O O . LYS B 28 ? 1.6754 1.4904 1.4669 0.1842 0.1333 -0.0777 28 LYS B O
79811740 C CB . LYS B 28 ? 2.1907 1.8930 1.9010 0.1277 0.0866 -0.0962 28 LYS B CB
79821741 C CG . LYS B 28 ? 2.2553 1.9015 1.9196 0.1601 0.0946 -0.1054 28 LYS B CG
79831742 C CD . LYS B 28 ? 2.3494 1.9145 1.9547 0.1511 0.0752 -0.1178 28 LYS B CD
79841743 C CE . LYS B 28 ? 2.3669 1.9232 1.9499 0.1295 0.0700 -0.1246 28 LYS B CE
79851744 N NZ . LYS B 28 ? 2.4141 1.8934 1.9441 0.1174 0.0451 -0.1352 28 LYS B NZ
79861745 N N . GLU B 29 ? 1.6115 1.4572 1.4123 0.1382 0.1297 -0.0796 29 GLU B N
79871746 C CA . GLU B 29 ? 1.6512 1.5416 1.4770 0.1543 0.1558 -0.0732 29 GLU B CA
79881747 C C . GLU B 29 ? 1.5729 1.5297 1.4642 0.1574 0.1563 -0.0584 29 GLU B C
79891748 O O . GLU B 29 ? 1.8053 1.7880 1.7187 0.1851 0.1743 -0.0508 29 GLU B O
79901749 C CB . GLU B 29 ? 1.6501 1.5538 1.4723 0.1344 0.1633 -0.0740 29 GLU B CB
79911750 C CG . GLU B 29 ? 1.8607 1.7883 1.6865 0.1548 0.1949 -0.0686 29 GLU B CG
79921751 C CD . GLU B 29 ? 2.0832 1.9589 1.8514 0.1893 0.2130 -0.0775 29 GLU B CD
79931752 O OE1 . GLU B 29 ? 2.1071 1.9177 1.8247 0.1935 0.1968 -0.0907 29 GLU B OE1
79941753 O OE2 . GLU B 29 ? 2.1272 2.0264 1.9009 0.2125 0.2436 -0.0704 29 GLU B OE2
79951754 N N . LEU B 30 ? 1.4477 1.4308 1.3687 0.1308 0.1360 -0.0539 30 LEU B N
79961755 C CA . LEU B 30 ? 1.4181 1.4636 1.3985 0.1299 0.1320 -0.0405 30 LEU B CA
79971756 C C . LEU B 30 ? 1.5441 1.5918 1.5366 0.1571 0.1289 -0.0340 30 LEU B C
79981757 O O . LEU B 30 ? 1.6383 1.7404 1.6820 0.1662 0.1304 -0.0209 30 LEU B O
79991758 C CB . LEU B 30 ? 1.4260 1.4851 1.4204 0.0983 0.1089 -0.0397 30 LEU B CB
80001759 C CG . LEU B 30 ? 1.4986 1.5792 1.5050 0.0729 0.1122 -0.0404 30 LEU B CG
80011760 C CD1 . LEU B 30 ? 1.5558 1.5887 1.5150 0.0628 0.1149 -0.0515 30 LEU B CD1
80021761 C CD2 . LEU B 30 ? 1.6108 1.7150 1.6403 0.0488 0.0916 -0.0375 30 LEU B CD2
80031762 N N . LEU B 31 ? 1.6405 1.6282 1.5875 0.1698 0.1233 -0.0419 31 LEU B N
80041763 C CA . LEU B 31 ? 1.6454 1.6229 1.5956 0.1982 0.1208 -0.0362 31 LEU B CA
80051764 C C . LEU B 31 ? 1.7235 1.6992 1.6709 0.2375 0.1478 -0.0350 31 LEU B C
80061765 O O . LEU B 31 ? 1.5685 1.5348 1.5192 0.2665 0.1487 -0.0297 31 LEU B O
80071766 C CB . LEU B 31 ? 1.6150 1.5221 1.5150 0.1930 0.1038 -0.0447 31 LEU B CB
80081767 C CG . LEU B 31 ? 1.5568 1.4664 1.4599 0.1593 0.0810 -0.0427 31 LEU B CG
80091768 C CD1 . LEU B 31 ? 1.6350 1.4761 1.4912 0.1516 0.0685 -0.0492 31 LEU B CD1
80101769 C CD2 . LEU B 31 ? 1.5260 1.4797 1.4688 0.1599 0.0674 -0.0290 31 LEU B CD2
80111770 N N . LYS B 32 ? 1.9743 1.9553 1.9119 0.2416 0.1715 -0.0391 32 LYS B N
80121771 C CA . LYS B 32 ? 2.1059 2.0996 2.0498 0.2812 0.2025 -0.0339 32 LYS B CA
80131772 C C . LYS B 32 ? 2.1774 2.2578 2.2036 0.2907 0.2081 -0.0122 32 LYS B C
80141773 O O . LYS B 32 ? 2.1754 2.3090 2.2498 0.2608 0.1929 -0.0035 32 LYS B O
80151774 C CB . LYS B 32 ? 2.0653 2.0504 1.9807 0.2833 0.2287 -0.0399 32 LYS B CB
80161775 C CG . LYS B 32 ? 2.1071 2.0025 1.9360 0.2841 0.2258 -0.0608 32 LYS B CG
80171776 C CD . LYS B 32 ? 2.1121 1.9994 1.9087 0.2866 0.2503 -0.0655 32 LYS B CD
80181777 C CE . LYS B 32 ? 2.1909 1.9877 1.8993 0.2845 0.2412 -0.0864 32 LYS B CE
80191778 N NZ . LYS B 32 ? 2.2544 2.0432 1.9274 0.2851 0.2623 -0.0898 32 LYS B NZ
80201779 N N . PRO B 33 ? 2.1847 2.2809 2.2295 0.3332 0.2301 -0.0025 33 PRO B N
80211780 C CA . PRO B 33 ? 2.1055 2.2921 2.2367 0.3442 0.2384 0.0213 33 PRO B CA
80221781 C C . PRO B 33 ? 2.0768 2.3212 2.2466 0.3343 0.2638 0.0316 33 PRO B C
80231782 O O . PRO B 33 ? 2.0565 2.2617 2.1747 0.3338 0.2832 0.0198 33 PRO B O
80241783 C CB . PRO B 33 ? 2.0466 2.2205 2.1749 0.3976 0.2592 0.0271 33 PRO B CB
80251784 C CG . PRO B 33 ? 2.0673 2.1522 2.1045 0.4161 0.2786 0.0056 33 PRO B CG
80261785 C CD . PRO B 33 ? 2.1158 2.1438 2.1003 0.3739 0.2488 -0.0132 33 PRO B CD
80271786 N N . THR B 50 ? 1.9688 2.4969 2.4143 0.0211 0.2435 0.0995 50 THR B N
80281787 C CA . THR B 50 ? 1.9040 2.3771 2.3001 -0.0027 0.2085 0.0759 50 THR B CA
80291788 C C . THR B 50 ? 1.8789 2.3502 2.2868 -0.0421 0.1968 0.0786 50 THR B C
80301789 O O . THR B 50 ? 1.8722 2.3955 2.3464 -0.0605 0.1970 0.0990 50 THR B O
80311790 C CB . THR B 50 ? 1.8211 2.3043 2.2364 -0.0062 0.1723 0.0704 50 THR B CB
80321791 O OG1 . THR B 50 ? 1.5874 2.0149 1.9486 -0.0255 0.1464 0.0490 50 THR B OG1
80331792 C CG2 . THR B 50 ? 1.9036 2.4528 2.4021 -0.0275 0.1526 0.0899 50 THR B CG2
80341793 N N . GLN B 51 ? 1.8536 2.2647 2.2001 -0.0556 0.1837 0.0586 51 GLN B N
80351794 C CA . GLN B 51 ? 1.7727 2.1688 2.1176 -0.0887 0.1746 0.0587 51 GLN B CA
80361795 C C . GLN B 51 ? 1.6755 2.0307 1.9880 -0.1073 0.1394 0.0388 51 GLN B C
80371796 O O . GLN B 51 ? 1.5143 1.8376 1.7851 -0.0928 0.1301 0.0230 51 GLN B O
80381797 C CB . GLN B 51 ? 1.6936 2.0548 1.9914 -0.0825 0.2023 0.0576 51 GLN B CB
80391798 C CG . GLN B 51 ? 1.7735 2.1736 2.0998 -0.0660 0.2405 0.0796 51 GLN B CG
80401799 C CD . GLN B 51 ? 1.8205 2.1821 2.0943 -0.0626 0.2645 0.0793 51 GLN B CD
80411800 O OE1 . GLN B 51 ? 1.8019 2.1079 2.0080 -0.0532 0.2603 0.0603 51 GLN B OE1
80421801 N NE2 . GLN B 51 ? 1.8395 2.2311 2.1461 -0.0719 0.2880 0.1021 51 GLN B NE2
80431802 N N . TYR B 52 ? 1.6287 1.9819 1.9586 -0.1392 0.1211 0.0406 52 TYR B N
80441803 C CA . TYR B 52 ? 1.4720 1.7872 1.7717 -0.1558 0.0892 0.0230 52 TYR B CA
80451804 C C . TYR B 52 ? 1.3660 1.6452 1.6438 -0.1782 0.0890 0.0197 52 TYR B C
80461805 O O . TYR B 52 ? 1.5284 1.8285 1.8427 -0.1957 0.0966 0.0352 52 TYR B O
80471806 C CB . TYR B 52 ? 1.5087 1.8550 1.8524 -0.1722 0.0574 0.0270 52 TYR B CB
80481807 C CG . TYR B 52 ? 1.6650 2.0525 2.0390 -0.1502 0.0556 0.0340 52 TYR B CG
80491808 C CD1 . TYR B 52 ? 1.6775 2.1260 2.1148 -0.1411 0.0735 0.0564 52 TYR B CD1
80501809 C CD2 . TYR B 52 ? 1.6619 2.0272 2.0013 -0.1361 0.0384 0.0201 52 TYR B CD2
80511810 C CE1 . TYR B 52 ? 1.6781 2.1641 2.1447 -0.1175 0.0725 0.0638 52 TYR B CE1
80521811 C CE2 . TYR B 52 ? 1.6140 2.0133 1.9795 -0.1144 0.0358 0.0275 52 TYR B CE2
80531812 C CZ . TYR B 52 ? 1.6785 2.1379 2.1079 -0.1043 0.0524 0.0489 52 TYR B CZ
80541813 O OH . TYR B 52 ? 1.7498 2.2437 2.2078 -0.0798 0.0508 0.0576 52 TYR B OH
80551814 N N . PRO B 53 ? 1.2114 1.4366 1.4318 -0.1772 0.0825 0.0019 53 PRO B N
80561815 C CA . PRO B 53 ? 1.2632 1.4521 1.4626 -0.1956 0.0821 -0.0005 53 PRO B CA
80571816 C C . PRO B 53 ? 1.3470 1.5275 1.5618 -0.2232 0.0533 -0.0037 53 PRO B C
80581817 O O . PRO B 53 ? 1.4048 1.5647 1.5966 -0.2238 0.0304 -0.0182 53 PRO B O
80591818 C CB . PRO B 53 ? 1.1820 1.3235 1.3213 -0.1806 0.0847 -0.0167 53 PRO B CB
80601819 C CG . PRO B 53 ? 1.2282 1.3742 1.3585 -0.1664 0.0716 -0.0263 53 PRO B CG
80611820 C CD . PRO B 53 ? 1.2048 1.4025 1.3812 -0.1580 0.0769 -0.0137 53 PRO B CD
80621821 N N . LYS B 54 ? 1.3542 1.5454 1.6029 -0.2462 0.0549 0.0101 54 LYS B N
80631822 C CA . LYS B 54 ? 1.4345 1.6131 1.6993 -0.2765 0.0261 0.0086 54 LYS B CA
80641823 C C . LYS B 54 ? 1.5019 1.6121 1.7091 -0.2826 0.0164 -0.0090 54 LYS B C
80651824 O O . LYS B 54 ? 1.5952 1.6774 1.7949 -0.3027 -0.0107 -0.0176 54 LYS B O
80661825 C CB . LYS B 54 ? 1.5698 1.7732 1.8866 -0.3014 0.0333 0.0310 54 LYS B CB
80671826 C CG . LYS B 54 ? 1.6481 1.9251 2.0361 -0.3003 0.0475 0.0559 54 LYS B CG
80681827 C CD . LYS B 54 ? 1.7878 2.0807 2.2177 -0.3235 0.0625 0.0801 54 LYS B CD
80691828 C CE . LYS B 54 ? 1.8358 2.2065 2.3451 -0.3246 0.0801 0.1100 54 LYS B CE
80701829 N NZ . LYS B 54 ? 1.7420 2.1501 2.3179 -0.3544 0.0463 0.1204 54 LYS B NZ
80711830 N N . THR B 55 ? 1.5657 1.6476 1.7329 -0.2654 0.0382 -0.0133 55 THR B N
80721831 C CA . THR B 55 ? 1.6231 1.6458 1.7455 -0.2699 0.0347 -0.0242 55 THR B CA
80731832 C C . THR B 55 ? 1.5930 1.5801 1.6741 -0.2639 0.0136 -0.0455 55 THR B C
80741833 O O . THR B 55 ? 1.7650 1.7636 1.8320 -0.2442 0.0155 -0.0523 55 THR B O
80751834 C CB . THR B 55 ? 1.6470 1.6570 1.7427 -0.2508 0.0616 -0.0208 55 THR B CB
80761835 O OG1 . THR B 55 ? 1.4890 1.5365 1.6180 -0.2514 0.0830 -0.0009 55 THR B OG1
80771836 C CG2 . THR B 55 ? 1.6881 1.6439 1.7484 -0.2551 0.0615 -0.0258 55 THR B CG2
80781837 N N . PHE B 56 ? 1.4569 1.3972 1.5145 -0.2794 -0.0049 -0.0556 56 PHE B N
80791838 C CA . PHE B 56 ? 1.4691 1.3679 1.4776 -0.2709 -0.0210 -0.0758 56 PHE B CA
80801839 C C . PHE B 56 ? 1.5773 1.4165 1.5405 -0.2653 -0.0137 -0.0845 56 PHE B C
80811840 O O . PHE B 56 ? 1.6586 1.4834 1.6314 -0.2762 -0.0057 -0.0756 56 PHE B O
80821841 C CB . PHE B 56 ? 1.3211 1.2084 1.3326 -0.2927 -0.0546 -0.0832 56 PHE B CB
80831842 C CG . PHE B 56 ? 1.3868 1.3168 1.4203 -0.2907 -0.0706 -0.0824 56 PHE B CG
80841843 C CD1 . PHE B 56 ? 1.4558 1.4511 1.5489 -0.2920 -0.0628 -0.0645 56 PHE B CD1
80851844 C CD2 . PHE B 56 ? 1.4800 1.3824 1.4731 -0.2875 -0.0948 -0.0987 56 PHE B CD2
80861845 C CE1 . PHE B 56 ? 1.5281 1.5630 1.6451 -0.2894 -0.0794 -0.0622 56 PHE B CE1
80871846 C CE2 . PHE B 56 ? 1.5095 1.4496 1.5226 -0.2865 -0.1132 -0.0964 56 PHE B CE2
80881847 C CZ . PHE B 56 ? 1.5282 1.5357 1.6056 -0.2872 -0.1059 -0.0778 56 PHE B CZ
80891848 N N . PHE B 57 ? 1.4828 1.2876 1.3975 -0.2471 -0.0152 -0.1000 57 PHE B N
80901849 C CA . PHE B 57 ? 1.4804 1.2356 1.3564 -0.2349 -0.0031 -0.1057 57 PHE B CA
80911850 C C . PHE B 57 ? 1.4023 1.1175 1.2251 -0.2183 -0.0088 -0.1232 57 PHE B C
80921851 O O . PHE B 57 ? 1.3542 1.0827 1.1675 -0.2136 -0.0194 -0.1297 57 PHE B O
80931852 C CB . PHE B 57 ? 1.4530 1.2298 1.3390 -0.2174 0.0230 -0.0943 57 PHE B CB
80941853 C CG . PHE B 57 ? 1.4900 1.3101 1.3871 -0.2018 0.0306 -0.0916 57 PHE B CG
80951854 C CD1 . PHE B 57 ? 1.4868 1.3555 1.4227 -0.2078 0.0326 -0.0813 57 PHE B CD1
80961855 C CD2 . PHE B 57 ? 1.3950 1.2059 1.2642 -0.1807 0.0366 -0.0985 57 PHE B CD2
80971856 C CE1 . PHE B 57 ? 1.4072 1.3081 1.3493 -0.1928 0.0380 -0.0800 57 PHE B CE1
80981857 C CE2 . PHE B 57 ? 1.3243 1.1703 1.2037 -0.1689 0.0414 -0.0952 57 PHE B CE2
80991858 C CZ . PHE B 57 ? 1.3271 1.2146 1.2405 -0.1749 0.0409 -0.0872 57 PHE B CZ
81001859 N N . PHE B 58 ? 1.4225 1.0878 1.2093 -0.2070 0.0002 -0.1292 58 PHE B N
81011860 C CA . PHE B 58 ? 1.5478 1.1766 1.2831 -0.1841 0.0045 -0.1425 58 PHE B CA
81021861 C C . PHE B 58 ? 1.4751 1.1313 1.2160 -0.1584 0.0295 -0.1339 58 PHE B C
81031862 O O . PHE B 58 ? 1.3896 1.0694 1.1601 -0.1565 0.0432 -0.1207 58 PHE B O
81041863 C CB . PHE B 58 ? 1.6718 1.2319 1.3664 -0.1801 0.0054 -0.1518 58 PHE B CB
81051864 C CG . PHE B 58 ? 1.8150 1.3342 1.4989 -0.2073 -0.0211 -0.1608 58 PHE B CG
81061865 C CD1 . PHE B 58 ? 1.8511 1.3617 1.5170 -0.2203 -0.0480 -0.1731 58 PHE B CD1
81071866 C CD2 . PHE B 58 ? 1.9443 1.4312 1.6355 -0.2207 -0.0214 -0.1558 58 PHE B CD2
81081867 C CE1 . PHE B 58 ? 1.9774 1.4480 1.6348 -0.2484 -0.0772 -0.1810 58 PHE B CE1
81091868 C CE2 . PHE B 58 ? 1.9767 1.4219 1.6595 -0.2488 -0.0481 -0.1631 58 PHE B CE2
81101869 C CZ . PHE B 58 ? 2.0083 1.4462 1.6758 -0.2637 -0.0772 -0.1759 58 PHE B CZ
81111870 N N . GLU B 59 ? 1.4067 1.0538 1.1150 -0.1384 0.0351 -0.1408 59 GLU B N
81121871 C CA . GLU B 59 ? 1.4146 1.0906 1.1345 -0.1173 0.0565 -0.1303 59 GLU B CA
81131872 C C . GLU B 59 ? 1.3308 0.9884 1.0516 -0.1044 0.0740 -0.1233 59 GLU B C
81141873 O O . GLU B 59 ? 1.5095 1.1984 1.2559 -0.0943 0.0876 -0.1104 59 GLU B O
81151874 C CB . GLU B 59 ? 1.4096 1.0830 1.0983 -0.0996 0.0608 -0.1353 59 GLU B CB
81161875 C CG . GLU B 59 ? 1.6371 1.2585 1.2747 -0.0797 0.0714 -0.1444 59 GLU B CG
81171876 C CD . GLU B 59 ? 1.7197 1.3329 1.3172 -0.0632 0.0752 -0.1497 59 GLU B CD
81181877 O OE1 . GLU B 59 ? 1.6614 1.3146 1.2775 -0.0655 0.0724 -0.1428 59 GLU B OE1
81191878 O OE2 . GLU B 59 ? 1.8459 1.4085 1.3893 -0.0471 0.0816 -0.1606 59 GLU B OE2
81201879 N N . HIS B 60 ? 1.3834 0.9903 1.0788 -0.1053 0.0719 -0.1307 60 HIS B N
81211880 C CA . HIS B 60 ? 1.4342 1.0270 1.1347 -0.0911 0.0883 -0.1215 60 HIS B CA
81221881 C C . HIS B 60 ? 1.3523 0.9714 1.0937 -0.1067 0.0869 -0.1074 60 HIS B C
81231882 O O . HIS B 60 ? 1.4431 1.0505 1.1902 -0.0976 0.0968 -0.0981 60 HIS B O
81241883 C CB . HIS B 60 ? 1.6289 1.1527 1.2846 -0.0818 0.0894 -0.1330 60 HIS B CB
81251884 C CG . HIS B 60 ? 1.6821 1.1689 1.3276 -0.1083 0.0681 -0.1423 60 HIS B CG
81261885 N ND1 . HIS B 60 ? 1.6308 1.1119 1.3007 -0.1248 0.0647 -0.1327 60 HIS B ND1
81271886 C CD2 . HIS B 60 ? 1.6655 1.1202 1.2802 -0.1229 0.0471 -0.1587 60 HIS B CD2
81281887 C CE1 . HIS B 60 ? 1.7068 1.1550 1.3657 -0.1501 0.0433 -0.1421 60 HIS B CE1
81291888 N NE2 . HIS B 60 ? 1.6618 1.0938 1.2878 -0.1501 0.0304 -0.1585 60 HIS B NE2
81301889 N N . GLU B 61 ? 1.3016 0.9560 1.0700 -0.1276 0.0759 -0.1047 61 GLU B N
81311890 C CA . GLU B 61 ? 1.3269 1.0078 1.1290 -0.1395 0.0780 -0.0905 61 GLU B CA
81321891 C C . GLU B 61 ? 1.3439 1.0735 1.1696 -0.1309 0.0858 -0.0807 61 GLU B C
81331892 O O . GLU B 61 ? 1.3202 1.0693 1.1656 -0.1355 0.0895 -0.0691 61 GLU B O
81341893 C CB . GLU B 61 ? 1.4833 1.1728 1.3028 -0.1665 0.0642 -0.0911 61 GLU B CB
81351894 C CG . GLU B 61 ? 1.6478 1.2854 1.4461 -0.1804 0.0518 -0.1000 61 GLU B CG
81361895 C CD . GLU B 61 ? 1.6821 1.3332 1.5083 -0.2106 0.0373 -0.0958 61 GLU B CD
81371896 O OE1 . GLU B 61 ? 1.7407 1.4097 1.5944 -0.2204 0.0451 -0.0802 61 GLU B OE1
81381897 O OE2 . GLU B 61 ? 1.7239 1.3697 1.5452 -0.2239 0.0181 -0.1065 61 GLU B OE2
81391898 N N . LEU B 62 ? 1.2649 1.0095 1.0846 -0.1182 0.0880 -0.0847 62 LEU B N
81401899 C CA . LEU B 62 ? 1.1568 0.9393 0.9964 -0.1103 0.0936 -0.0753 62 LEU B CA
81411900 C C . LEU B 62 ? 1.1271 0.9050 0.9687 -0.0932 0.1043 -0.0656 62 LEU B C
81421901 O O . LEU B 62 ? 1.1117 0.8873 0.9455 -0.0778 0.1115 -0.0659 62 LEU B O
81431902 C CB . LEU B 62 ? 1.1508 0.9495 0.9850 -0.1057 0.0907 -0.0813 62 LEU B CB
81441903 C CG . LEU B 62 ? 1.1647 0.9765 1.0040 -0.1211 0.0779 -0.0880 62 LEU B CG
81451904 C CD1 . LEU B 62 ? 1.2092 1.0298 1.0368 -0.1147 0.0737 -0.0936 62 LEU B CD1
81461905 C CD2 . LEU B 62 ? 1.0869 0.9304 0.9546 -0.1298 0.0778 -0.0796 62 LEU B CD2
81471906 N N . PHE B 63 ? 1.1598 0.9384 1.0130 -0.0952 0.1055 -0.0552 63 PHE B N
81481907 C CA . PHE B 63 ? 1.1901 0.9687 1.0508 -0.0792 0.1123 -0.0436 63 PHE B CA
81491908 C C . PHE B 63 ? 1.2225 1.0187 1.0986 -0.0840 0.1076 -0.0311 63 PHE B C
81501909 O O . PHE B 63 ? 1.1953 0.9937 1.0699 -0.0976 0.1037 -0.0311 63 PHE B O
81511910 C CB . PHE B 63 ? 1.2462 0.9849 1.0907 -0.0695 0.1186 -0.0445 63 PHE B CB
81521911 C CG . PHE B 63 ? 1.3076 1.0203 1.1445 -0.0840 0.1138 -0.0447 63 PHE B CG
81531912 C CD1 . PHE B 63 ? 1.4476 1.1589 1.2933 -0.0835 0.1139 -0.0306 63 PHE B CD1
81541913 C CD2 . PHE B 63 ? 1.3525 1.0413 1.1737 -0.0989 0.1078 -0.0572 63 PHE B CD2
81551914 C CE1 . PHE B 63 ? 1.2976 0.9844 1.1361 -0.0972 0.1114 -0.0277 63 PHE B CE1
81561915 C CE2 . PHE B 63 ? 1.3057 0.9723 1.1255 -0.1148 0.1036 -0.0541 63 PHE B CE2
81571916 C CZ . PHE B 63 ? 1.2375 0.9031 1.0657 -0.1136 0.1072 -0.0388 63 PHE B CZ
81581917 N N . PRO B 64 ? 1.0518 0.8614 0.9426 -0.0726 0.1076 -0.0187 64 PRO B N
81591918 C CA . PRO B 64 ? 1.0906 0.9124 0.9889 -0.0769 0.0991 -0.0077 64 PRO B CA
81601919 C C . PRO B 64 ? 1.1344 0.9317 1.0203 -0.0810 0.0994 -0.0027 64 PRO B C
81611920 O O . PRO B 64 ? 1.3776 1.1530 1.2614 -0.0717 0.1039 0.0019 64 PRO B O
81621921 C CB . PRO B 64 ? 1.0634 0.9012 0.9833 -0.0637 0.0966 0.0058 64 PRO B CB
81631922 C CG . PRO B 64 ? 1.0661 0.9110 0.9930 -0.0541 0.1068 0.0014 64 PRO B CG
81641923 C CD . PRO B 64 ? 1.0740 0.8892 0.9757 -0.0550 0.1152 -0.0130 64 PRO B CD
81651924 N N . GLY B 65 ? 1.1800 0.9803 1.0569 -0.0934 0.0962 -0.0025 65 GLY B N
81661925 C CA . GLY B 65 ? 1.2356 1.0149 1.0999 -0.0987 0.0979 0.0055 65 GLY B CA
81671926 C C . GLY B 65 ? 1.2007 0.9670 1.0597 -0.1130 0.1043 -0.0015 65 GLY B C
81681927 O O . GLY B 65 ? 1.2340 0.9874 1.0849 -0.1213 0.1075 0.0067 65 GLY B O
81691928 N N . LYS B 66 ? 1.0885 0.8593 0.9525 -0.1172 0.1050 -0.0148 66 LYS B N
81701929 C CA . LYS B 66 ? 1.1731 0.9368 1.0379 -0.1338 0.1061 -0.0204 66 LYS B CA
81711930 C C . LYS B 66 ? 1.2084 0.9946 1.0786 -0.1440 0.1096 -0.0134 66 LYS B C
81721931 O O . LYS B 66 ? 1.2472 1.0575 1.1182 -0.1383 0.1091 -0.0139 66 LYS B O
81731932 C CB . LYS B 66 ? 1.2379 1.0099 1.1060 -0.1361 0.1021 -0.0354 66 LYS B CB
81741933 C CG . LYS B 66 ? 1.3316 1.1063 1.2079 -0.1554 0.0983 -0.0403 66 LYS B CG
81751934 C CD . LYS B 66 ? 1.4392 1.1743 1.3076 -0.1664 0.0956 -0.0406 66 LYS B CD
81761935 C CE . LYS B 66 ? 1.5303 1.2700 1.4127 -0.1889 0.0873 -0.0443 66 LYS B CE
81771936 N NZ . LYS B 66 ? 1.5549 1.2487 1.4275 -0.2018 0.0816 -0.0447 66 LYS B NZ
81781937 N N . LYS B 67 ? 1.3711 1.1474 1.2444 -0.1586 0.1140 -0.0064 67 LYS B N
81791938 C CA . LYS B 67 ? 1.3209 1.1220 1.2027 -0.1675 0.1219 0.0014 67 LYS B CA
81801939 C C . LYS B 67 ? 1.3479 1.1688 1.2535 -0.1820 0.1199 -0.0049 67 LYS B C
81811940 O O . LYS B 67 ? 1.5371 1.3397 1.4499 -0.1950 0.1134 -0.0084 67 LYS B O
81821941 C CB . LYS B 67 ? 1.2932 1.0769 1.1673 -0.1743 0.1306 0.0187 67 LYS B CB
81831942 C CG . LYS B 67 ? 1.4056 1.1703 1.2551 -0.1597 0.1296 0.0271 67 LYS B CG
81841943 C CD . LYS B 67 ? 1.7574 1.5151 1.5919 -0.1629 0.1402 0.0455 67 LYS B CD
81851944 C CE . LYS B 67 ? 1.9600 1.6892 1.7705 -0.1514 0.1352 0.0562 67 LYS B CE
81861945 N NZ . LYS B 67 ? 1.9877 1.7239 1.7921 -0.1350 0.1226 0.0486 67 LYS B NZ
81871946 N N . MET B 68 ? 1.2782 1.1345 1.1951 -0.1792 0.1238 -0.0063 68 MET B N
81881947 C CA . MET B 68 ? 1.3253 1.2085 1.2712 -0.1922 0.1224 -0.0076 68 MET B CA
81891948 C C . MET B 68 ? 1.3938 1.3008 1.3541 -0.1972 0.1390 0.0090 68 MET B C
81901949 O O . MET B 68 ? 1.3378 1.2494 1.2791 -0.1833 0.1505 0.0143 68 MET B O
81911950 C CB . MET B 68 ? 1.3723 1.2805 1.3231 -0.1819 0.1167 -0.0193 68 MET B CB
81921951 C CG . MET B 68 ? 1.3997 1.2894 1.3337 -0.1731 0.1049 -0.0331 68 MET B CG
81931952 S SD . MET B 68 ? 1.5029 1.3695 1.4379 -0.1859 0.0896 -0.0445 68 MET B SD
81941953 C CE . MET B 68 ? 1.7018 1.6038 1.6731 -0.2037 0.0827 -0.0419 68 MET B CE
81951954 N N . ASN B 69 ? 1.5063 1.4272 1.4988 -0.2168 0.1402 0.0179 69 ASN B N
81961955 C CA . ASN B 69 ? 1.5785 1.5366 1.5964 -0.2199 0.1583 0.0346 69 ASN B CA
81971956 C C . ASN B 69 ? 1.5095 1.5078 1.5655 -0.2244 0.1508 0.0299 69 ASN B C
81981957 O O . ASN B 69 ? 1.4061 1.4065 1.4891 -0.2440 0.1347 0.0279 69 ASN B O
81991958 C CB . ASN B 69 ? 1.7448 1.6963 1.7786 -0.2390 0.1686 0.0553 69 ASN B CB
82001959 C CG . ASN B 69 ? 2.0756 1.9830 2.0689 -0.2333 0.1728 0.0600 69 ASN B CG
82011960 O OD1 . ASN B 69 ? 2.3747 2.2434 2.3544 -0.2388 0.1585 0.0527 69 ASN B OD1
82021961 N ND2 . ASN B 69 ? 2.2361 2.1471 2.2070 -0.2203 0.1923 0.0727 69 ASN B ND2
82031962 N N . MET B 70 ? 1.5207 1.5475 1.5764 -0.2057 0.1606 0.0283 70 MET B N
82041963 C CA . MET B 70 ? 1.3765 1.4371 1.4618 -0.2042 0.1508 0.0216 70 MET B CA
82051964 C C . MET B 70 ? 1.4110 1.5192 1.5509 -0.2160 0.1609 0.0405 70 MET B C
82061965 O O . MET B 70 ? 1.4874 1.6139 1.6339 -0.2098 0.1863 0.0575 70 MET B O
82071966 C CB . MET B 70 ? 1.2778 1.3444 1.3392 -0.1778 0.1569 0.0126 70 MET B CB
82081967 C CG . MET B 70 ? 1.2950 1.3225 1.3134 -0.1686 0.1448 -0.0033 70 MET B CG
82091968 S SD . MET B 70 ? 1.1994 1.2089 1.2186 -0.1793 0.1181 -0.0190 70 MET B SD
82101969 C CE . MET B 70 ? 1.1779 1.2313 1.2362 -0.1807 0.1094 -0.0197 70 MET B CE
82111970 N N . LYS B 71 ? 1.4132 1.5411 1.5919 -0.2333 0.1405 0.0389 71 LYS B N
82121971 C CA . LYS B 71 ? 1.5721 1.7516 1.8137 -0.2474 0.1462 0.0593 71 LYS B CA
82131972 C C . LYS B 71 ? 1.4302 1.6513 1.6966 -0.2322 0.1413 0.0556 71 LYS B C
82141973 O O . LYS B 71 ? 1.3653 1.5735 1.6195 -0.2319 0.1163 0.0383 71 LYS B O
82151974 C CB . LYS B 71 ? 1.8184 1.9888 2.0901 -0.2822 0.1221 0.0630 71 LYS B CB
82161975 C CG . LYS B 71 ? 1.9643 2.0794 2.2035 -0.2967 0.1202 0.0619 71 LYS B CG
82171976 C CD . LYS B 71 ? 2.1056 2.2176 2.3333 -0.2900 0.1520 0.0804 71 LYS B CD
82181977 C CE . LYS B 71 ? 2.1984 2.2615 2.4076 -0.3090 0.1486 0.0856 71 LYS B CE
82191978 N NZ . LYS B 71 ? 2.2215 2.2262 2.3803 -0.3046 0.1283 0.0615 71 LYS B NZ
82201979 N N . PHE B 72 ? 1.3808 1.6494 1.6795 -0.2177 0.1659 0.0725 72 PHE B N
82211980 C CA . PHE B 72 ? 1.4022 1.7088 1.7247 -0.1998 0.1621 0.0701 72 PHE B CA
82221981 C C . PHE B 72 ? 1.5204 1.8931 1.9246 -0.2131 0.1612 0.0930 72 PHE B C
82231982 O O . PHE B 72 ? 1.2251 1.6334 1.6656 -0.2132 0.1889 0.1169 72 PHE B O
82241983 C CB . PHE B 72 ? 1.3864 1.6911 1.6745 -0.1642 0.1903 0.0680 72 PHE B CB
82251984 C CG . PHE B 72 ? 1.3778 1.6241 1.5937 -0.1514 0.1842 0.0455 72 PHE B CG
82261985 C CD1 . PHE B 72 ? 1.3069 1.5391 1.5029 -0.1410 0.1645 0.0274 72 PHE B CD1
82271986 C CD2 . PHE B 72 ? 1.2281 1.4348 1.3998 -0.1519 0.1960 0.0446 72 PHE B CD2
82281987 C CE1 . PHE B 72 ? 1.1113 1.2951 1.2493 -0.1313 0.1593 0.0103 72 PHE B CE1
82291988 C CE2 . PHE B 72 ? 1.0674 1.2261 1.1815 -0.1421 0.1875 0.0265 72 PHE B CE2
82301989 C CZ . PHE B 72 ? 1.0714 1.2205 1.1718 -0.1327 0.1696 0.0100 72 PHE B CZ
82311990 N N . SER B 73 ? 1.6118 2.0024 2.0451 -0.2230 0.1293 0.0870 73 SER B N
82321991 C CA . SER B 73 ? 1.7444 2.2050 2.2586 -0.2294 0.1248 0.1083 73 SER B CA
82331992 C C . SER B 73 ? 1.8060 2.3039 2.3306 -0.1915 0.1501 0.1144 73 SER B C
82341993 O O . SER B 73 ? 1.9016 2.3655 2.3699 -0.1657 0.1528 0.0952 73 SER B O
82351994 C CB . SER B 73 ? 1.7949 2.2610 2.3305 -0.2482 0.0802 0.0995 73 SER B CB
82361995 O OG . SER B 73 ? 1.8411 2.2575 2.3497 -0.2786 0.0527 0.0868 73 SER B OG
82371996 N N . LYS B 74 ? 1.7816 2.3504 2.3831 -0.1892 0.1644 0.1417 74 LYS B N
82381997 C CA . LYS B 74 ? 1.8331 2.4442 2.4603 -0.1569 0.1735 0.1470 74 LYS B CA
82391998 C C . LYS B 74 ? 1.9086 2.5283 2.5532 -0.1646 0.1293 0.1367 74 LYS B C
82401999 O O . LYS B 74 ? 2.0497 2.6854 2.6954 -0.1355 0.1303 0.1341 74 LYS B O
82412000 C CB . LYS B 74 ? 1.8361 2.5253 2.5456 -0.1495 0.2044 0.1822 74 LYS B CB
82422001 C CG . LYS B 74 ? 1.9717 2.6547 2.6517 -0.1230 0.2570 0.1919 74 LYS B CG
82432002 C CD . LYS B 74 ? 2.0570 2.7085 2.7129 -0.1472 0.2695 0.1969 74 LYS B CD
82442003 C CE . LYS B 74 ? 2.0324 2.6802 2.6570 -0.1187 0.3219 0.2091 74 LYS B CE
82452004 N NZ . LYS B 74 ? 2.0426 2.6635 2.6485 -0.1431 0.3336 0.2184 74 LYS B NZ
82462005 N N . ILE B 75 ? 1.8307 2.4393 2.4887 -0.2025 0.0906 0.1325 75 ILE B N
82472006 C CA . ILE B 75 ? 1.8188 2.4364 2.4919 -0.2110 0.0467 0.1248 75 ILE B CA
82482007 C C . ILE B 75 ? 1.7912 2.3485 2.4176 -0.2422 0.0092 0.1033 75 ILE B C
82492008 O O . ILE B 75 ? 1.5588 2.1001 2.1915 -0.2716 0.0059 0.1071 75 ILE B O
82502009 C CB . ILE B 75 ? 1.8885 2.5913 2.6659 -0.2221 0.0349 0.1547 75 ILE B CB
82512010 C CG1 . ILE B 75 ? 1.8472 2.6006 2.6563 -0.1814 0.0544 0.1666 75 ILE B CG1
82522011 C CG2 . ILE B 75 ? 1.9048 2.6072 2.7037 -0.2569 -0.0212 0.1504 75 ILE B CG2
82532012 C CD1 . ILE B 75 ? 1.7760 2.4865 2.5194 -0.1545 0.0411 0.1419 75 ILE B CD1
82542013 N N . PRO B 76 ? 1.9626 2.4825 2.5390 -0.2355 -0.0190 0.0810 76 PRO B N
82552014 C CA . PRO B 76 ? 2.0789 2.5381 2.6037 -0.2600 -0.0518 0.0598 76 PRO B CA
82562015 C C . PRO B 76 ? 2.2774 2.7693 2.8541 -0.2865 -0.0964 0.0684 76 PRO B C
82572016 O O . PRO B 76 ? 2.3789 2.9421 3.0367 -0.2883 -0.0966 0.0932 76 PRO B O
82582017 C CB . PRO B 76 ? 2.0125 2.4227 2.4591 -0.2306 -0.0445 0.0370 76 PRO B CB
82592018 C CG . PRO B 76 ? 1.9221 2.3767 2.3949 -0.1984 -0.0316 0.0469 76 PRO B CG
82602019 C CD . PRO B 76 ? 1.9192 2.4489 2.4819 -0.2033 -0.0206 0.0756 76 PRO B CD
82612020 N N . PHE B 77 ? 2.3957 2.8360 2.9260 -0.3060 -0.1351 0.0488 77 PHE B N
82622021 C CA . PHE B 77 ? 2.3517 2.8071 2.9214 -0.3401 -0.1827 0.0546 77 PHE B CA
82632022 C C . PHE B 77 ? 2.3957 2.8712 2.9693 -0.3315 -0.2192 0.0526 77 PHE B C
82642023 O O . PHE B 77 ? 2.4602 2.8801 2.9619 -0.3289 -0.2443 0.0300 77 PHE B O
82652024 C CB . PHE B 77 ? 2.3324 2.7100 2.8416 -0.3667 -0.2014 0.0340 77 PHE B CB
82662025 C CG . PHE B 77 ? 2.3659 2.7006 2.8263 -0.3528 -0.1596 0.0249 77 PHE B CG
82672026 C CD1 . PHE B 77 ? 2.2491 2.5377 2.6332 -0.3236 -0.1434 0.0041 77 PHE B CD1
82682027 C CD2 . PHE B 77 ? 2.3083 2.6571 2.8055 -0.3664 -0.1339 0.0411 77 PHE B CD2
82692028 C CE1 . PHE B 77 ? 2.0255 2.2807 2.3711 -0.3108 -0.1079 -0.0018 77 PHE B CE1
82702029 C CE2 . PHE B 77 ? 2.1498 2.4620 2.6021 -0.3515 -0.0972 0.0346 77 PHE B CE2
82712030 C CZ . PHE B 77 ? 1.9874 2.2529 2.3648 -0.3244 -0.0861 0.0126 77 PHE B CZ
82722031 N N . ALA B 78 ? 2.3911 2.9477 3.0533 -0.3304 -0.2257 0.0790 78 ALA B N
82732032 C CA . ALA B 78 ? 2.3231 2.9092 2.9976 -0.3147 -0.2535 0.0823 78 ALA B CA
82742033 C C . ALA B 78 ? 2.4414 2.9860 3.0383 -0.2750 -0.2282 0.0638 78 ALA B C
82752034 O O . ALA B 78 ? 2.4838 3.0369 3.0811 -0.2506 -0.1822 0.0677 78 ALA B O
82762035 C CB . ALA B 78 ? 2.1879 2.7507 2.8497 -0.3465 -0.3152 0.0738 78 ALA B CB
82772036 N N . GLN B 79 ? 2.5298 3.0203 3.0527 -0.2712 -0.2564 0.0427 79 GLN B N
82782037 C CA . GLN B 79 ? 2.4403 2.8888 2.8900 -0.2375 -0.2349 0.0270 79 GLN B CA
82792038 C C . GLN B 79 ? 2.4650 2.8644 2.8626 -0.2303 -0.1946 0.0126 79 GLN B C
82802039 O O . GLN B 79 ? 2.4249 2.8112 2.8295 -0.2523 -0.1869 0.0114 79 GLN B O
82812040 C CB . GLN B 79 ? 2.2967 2.6982 2.6801 -0.2399 -0.2755 0.0104 79 GLN B CB
82822041 C CG . GLN B 79 ? 2.1525 2.6011 2.5747 -0.2316 -0.3081 0.0253 79 GLN B CG
82832042 C CD . GLN B 79 ? 2.0198 2.5495 2.5507 -0.2483 -0.3205 0.0519 79 GLN B CD
82842043 O OE1 . GLN B 79 ? 1.9560 2.4915 2.5161 -0.2843 -0.3518 0.0547 79 GLN B OE1
82852044 N NE2 . GLN B 79 ? 1.9285 2.5204 2.5218 -0.2220 -0.2930 0.0727 79 GLN B NE2
82862045 N N . PRO B 80 ? 2.4449 2.8168 2.7923 -0.1997 -0.1684 0.0034 80 PRO B N
82872046 C CA . PRO B 80 ? 2.4374 2.7675 2.7402 -0.1921 -0.1330 -0.0080 80 PRO B CA
82882047 C C . PRO B 80 ? 2.5420 2.8223 2.8073 -0.2183 -0.1433 -0.0223 80 PRO B C
82892048 O O . PRO B 80 ? 2.9054 3.1425 3.1195 -0.2255 -0.1694 -0.0370 80 PRO B O
82902049 C CB . PRO B 80 ? 2.3786 2.6735 2.6211 -0.1647 -0.1250 -0.0191 80 PRO B CB
82912050 C CG . PRO B 80 ? 2.3455 2.6833 2.6226 -0.1478 -0.1386 -0.0059 80 PRO B CG
82922051 C CD . PRO B 80 ? 2.3936 2.7728 2.7266 -0.1719 -0.1733 0.0052 80 PRO B CD
82932052 N N . TYR B 81 ? 2.3124 2.5971 2.6013 -0.2310 -0.1225 -0.0169 81 TYR B N
82942053 C CA . TYR B 81 ? 2.1734 2.4108 2.4325 -0.2551 -0.1296 -0.0280 81 TYR B CA
82952054 C C . TYR B 81 ? 2.1438 2.3613 2.3914 -0.2790 -0.1761 -0.0359 81 TYR B C
82962055 O O . TYR B 81 ? 2.0242 2.1797 2.2007 -0.2788 -0.1879 -0.0559 81 TYR B O
82972056 C CB . TYR B 81 ? 2.0743 2.2537 2.2618 -0.2391 -0.1076 -0.0451 81 TYR B CB
82982057 C CG . TYR B 81 ? 2.1401 2.3350 2.3261 -0.2104 -0.0735 -0.0404 81 TYR B CG
82992058 C CD1 . TYR B 81 ? 2.1261 2.3425 2.3410 -0.2068 -0.0433 -0.0292 81 TYR B CD1
83002059 C CD2 . TYR B 81 ? 2.0736 2.2603 2.2283 -0.1869 -0.0728 -0.0460 81 TYR B CD2
83012060 C CE1 . TYR B 81 ? 1.9857 2.2090 2.1919 -0.1805 -0.0153 -0.0268 81 TYR B CE1
83022061 C CE2 . TYR B 81 ? 1.8784 2.0731 2.0298 -0.1626 -0.0453 -0.0425 81 TYR B CE2
83032062 C CZ . TYR B 81 ? 1.8533 2.0644 2.0283 -0.1592 -0.0175 -0.0341 81 TYR B CZ
83042063 O OH . TYR B 81 ? 1.4368 1.6479 1.6009 -0.1354 0.0070 -0.0325 81 TYR B OH
83052064 N N . ALA B 103 ? 1.6359 2.3980 2.3291 0.0850 -0.2586 0.1747 103 ALA B N
83062065 C CA . ALA B 103 ? 1.6215 2.4069 2.3454 0.0420 -0.2694 0.1709 103 ALA B CA
83072066 C C . ALA B 103 ? 1.7980 2.5028 2.4267 0.0141 -0.2725 0.1408 103 ALA B C
83082067 O O . ALA B 103 ? 1.9169 2.6198 2.5443 -0.0232 -0.3020 0.1342 103 ALA B O
83092068 C CB . ALA B 103 ? 1.5091 2.3456 2.3032 0.0480 -0.2258 0.1825 103 ALA B CB
83102069 N N . CYS B 104 ? 1.8324 2.4721 2.3862 0.0322 -0.2406 0.1236 104 CYS B N
83112070 C CA . CYS B 104 ? 1.8352 2.3980 2.2941 0.0150 -0.2490 0.0994 104 CYS B CA
83122071 C C . CYS B 104 ? 1.8988 2.4458 2.3235 0.0188 -0.2920 0.1032 104 CYS B C
83132072 O O . CYS B 104 ? 1.7937 2.3003 2.1665 0.0426 -0.2858 0.1016 104 CYS B O
83142073 C CB . CYS B 104 ? 1.8554 2.3600 2.2533 0.0330 -0.2070 0.0846 104 CYS B CB
83152074 S SG . CYS B 104 ? 1.9147 2.4107 2.3069 0.0809 -0.1888 0.0961 104 CYS B SG
83162075 N N . VAL B 105 ? 2.0324 2.6116 2.4879 -0.0054 -0.3370 0.1099 105 VAL B N
83172076 C CA . VAL B 105 ? 2.0488 2.6346 2.4959 0.0015 -0.3822 0.1212 105 VAL B CA
83182077 C C . VAL B 105 ? 2.0500 2.5536 2.3864 0.0089 -0.3849 0.1050 105 VAL B C
83192078 O O . VAL B 105 ? 1.9184 2.4134 2.2350 0.0357 -0.3944 0.1164 105 VAL B O
83202079 C CB . VAL B 105 ? 1.9272 2.5492 2.4132 -0.0329 -0.4351 0.1268 105 VAL B CB
83212080 C CG1 . VAL B 105 ? 1.7433 2.4515 2.3469 -0.0415 -0.4287 0.1468 105 VAL B CG1
83222081 C CG2 . VAL B 105 ? 1.9528 2.5137 2.3659 -0.0684 -0.4512 0.1011 105 VAL B CG2
83232082 N N . GLU B 112 ? 1.9479 1.9605 1.6018 0.0183 -0.3263 0.0231 112 GLU B N
83242083 C CA . GLU B 112 ? 2.1186 2.0924 1.7261 0.0350 -0.2915 0.0307 112 GLU B CA
83252084 C C . GLU B 112 ? 2.1218 2.0847 1.7384 0.0269 -0.2495 0.0189 112 GLU B C
83262085 O O . GLU B 112 ? 2.0812 2.0259 1.6881 0.0371 -0.2180 0.0267 112 GLU B O
83272086 C CB . GLU B 112 ? 2.3476 2.2714 1.8594 0.0411 -0.3051 0.0327 112 GLU B CB
83282087 C CG . GLU B 112 ? 2.4481 2.3366 1.9146 0.0591 -0.2747 0.0479 112 GLU B CG
83292088 C CD . GLU B 112 ? 2.5157 2.3594 1.9185 0.0567 -0.2423 0.0400 112 GLU B CD
83302089 O OE1 . GLU B 112 ? 2.4796 2.3191 1.8801 0.0419 -0.2362 0.0203 112 GLU B OE1
83312090 O OE2 . GLU B 112 ? 2.5384 2.3519 1.8952 0.0704 -0.2226 0.0555 112 GLU B OE2
83322091 N N . ASP B 113 ? 2.0525 2.0258 1.6890 0.0073 -0.2514 0.0015 113 ASP B N
83332092 C CA . ASP B 113 ? 1.9035 1.8730 1.5580 -0.0010 -0.2162 -0.0090 113 ASP B CA
83342093 C C . ASP B 113 ? 1.6706 1.6892 1.4094 -0.0079 -0.2127 -0.0098 113 ASP B C
83352094 O O . ASP B 113 ? 1.5111 1.5315 1.2697 -0.0184 -0.1906 -0.0199 113 ASP B O
83362095 C CB . ASP B 113 ? 1.9581 1.8929 1.5615 -0.0151 -0.2154 -0.0273 113 ASP B CB
83372096 C CG . ASP B 113 ? 2.0124 1.9507 1.6106 -0.0319 -0.2554 -0.0387 113 ASP B CG
83382097 O OD1 . ASP B 113 ? 2.0560 2.0307 1.6958 -0.0341 -0.2867 -0.0306 113 ASP B OD1
83392098 O OD2 . ASP B 113 ? 2.0423 1.9455 1.5953 -0.0426 -0.2561 -0.0551 113 ASP B OD2
83402099 N N . LYS B 114 ? 1.5815 1.6395 1.3684 -0.0002 -0.2331 0.0023 114 LYS B N
83412100 C CA . LYS B 114 ? 1.6033 1.7122 1.4708 -0.0034 -0.2294 0.0047 114 LYS B CA
83422101 C C . LYS B 114 ? 1.5403 1.6729 1.4449 0.0205 -0.2246 0.0220 114 LYS B C
83432102 O O . LYS B 114 ? 1.6444 1.7702 1.5277 0.0345 -0.2435 0.0339 114 LYS B O
83442103 C CB . LYS B 114 ? 1.7140 1.8569 1.6152 -0.0214 -0.2651 0.0026 114 LYS B CB
83452104 C CG . LYS B 114 ? 1.9105 2.0254 1.7774 -0.0459 -0.2707 -0.0159 114 LYS B CG
83462105 C CD . LYS B 114 ? 2.0810 2.2180 1.9713 -0.0677 -0.3114 -0.0187 114 LYS B CD
83472106 C CE . LYS B 114 ? 2.1520 2.2571 2.0142 -0.0916 -0.3104 -0.0381 114 LYS B CE
83482107 N NZ . LYS B 114 ? 2.2533 2.3713 2.1333 -0.1165 -0.3547 -0.0414 114 LYS B NZ
83492108 N N . TYR B 115 ? 1.5253 1.6823 1.4815 0.0267 -0.1996 0.0233 115 TYR B N
83502109 C CA . TYR B 115 ? 1.4680 1.6396 1.4547 0.0526 -0.1906 0.0375 115 TYR B CA
83512110 C C . TYR B 115 ? 1.4126 1.6250 1.4650 0.0559 -0.1713 0.0376 115 TYR B C
83522111 O O . TYR B 115 ? 1.3848 1.6036 1.4494 0.0380 -0.1588 0.0265 115 TYR B O
83532112 C CB . TYR B 115 ? 1.4309 1.5527 1.3717 0.0655 -0.1674 0.0389 115 TYR B CB
83542113 C CG . TYR B 115 ? 1.3248 1.4491 1.2874 0.0930 -0.1602 0.0525 115 TYR B CG
83552114 C CD1 . TYR B 115 ? 1.4101 1.5374 1.3680 0.1106 -0.1827 0.0685 115 TYR B CD1
83562115 C CD2 . TYR B 115 ? 1.3034 1.4250 1.2893 0.1029 -0.1324 0.0493 115 TYR B CD2
83572116 C CE1 . TYR B 115 ? 1.4407 1.5665 1.4179 0.1384 -0.1760 0.0813 115 TYR B CE1
83582117 C CE2 . TYR B 115 ? 1.4041 1.5207 1.4045 0.1305 -0.1255 0.0600 115 TYR B CE2
83592118 C CZ . TYR B 115 ? 1.4252 1.5439 1.4229 0.1488 -0.1466 0.0763 115 TYR B CZ
83602119 O OH . TYR B 115 ? 1.3608 1.4696 1.3716 0.1783 -0.1385 0.0868 115 TYR B OH
83612120 N N . CYS B 116 ? 1.4870 1.7255 1.5798 0.0807 -0.1681 0.0513 116 CYS B N
83622121 C CA . CYS B 116 ? 1.5050 1.7849 1.6591 0.0886 -0.1481 0.0539 116 CYS B CA
83632122 C C . CYS B 116 ? 1.4553 1.7167 1.6086 0.1203 -0.1240 0.0595 116 CYS B C
83642123 O O . CYS B 116 ? 1.5094 1.7795 1.6754 0.1442 -0.1346 0.0737 116 CYS B O
83652124 C CB . CYS B 116 ? 1.5818 1.9280 1.8022 0.0858 -0.1731 0.0673 116 CYS B CB
83662125 S SG . CYS B 116 ? 1.6312 2.0374 1.9325 0.0895 -0.1460 0.0730 116 CYS B SG
83672126 N N . ALA B 117 ? 1.3709 1.6028 1.5062 0.1204 -0.0934 0.0480 117 ALA B N
83682127 C CA . ALA B 117 ? 1.4064 1.5939 1.5137 0.1437 -0.0742 0.0477 117 ALA B CA
83692128 C C . ALA B 117 ? 1.5100 1.7192 1.6558 0.1683 -0.0502 0.0506 117 ALA B C
83702129 O O . ALA B 117 ? 1.4386 1.6734 1.6096 0.1593 -0.0340 0.0448 117 ALA B O
83712130 C CB . ALA B 117 ? 1.3906 1.5247 1.4462 0.1268 -0.0602 0.0333 117 ALA B CB
83722131 N N . LYS B 118 ? 1.6619 1.8511 1.8030 0.2004 -0.0452 0.0588 118 LYS B N
83732132 C CA . LYS B 118 ? 1.7896 1.9921 1.9595 0.2318 -0.0207 0.0623 118 LYS B CA
83742133 C C . LYS B 118 ? 1.7167 1.8513 1.8354 0.2424 0.0032 0.0484 118 LYS B C
83752134 O O . LYS B 118 ? 1.7976 1.9340 1.9256 0.2620 0.0288 0.0448 118 LYS B O
83762135 C CB . LYS B 118 ? 1.8777 2.1036 2.0792 0.2647 -0.0322 0.0815 118 LYS B CB
83772136 C CG . LYS B 118 ? 1.9924 2.2261 2.2193 0.3057 -0.0051 0.0872 118 LYS B CG
83782137 C CD . LYS B 118 ? 1.9885 2.2832 2.2703 0.3069 0.0173 0.0893 118 LYS B CD
83792138 C CE . LYS B 118 ? 1.9693 2.2820 2.2825 0.3530 0.0454 0.0995 118 LYS B CE
83802139 N NZ . LYS B 118 ? 2.0089 2.2421 2.2572 0.3753 0.0710 0.0836 118 LYS B NZ
83812140 N N . SER B 119 ? 1.5786 1.6529 1.6427 0.2290 -0.0048 0.0414 119 SER B N
83822141 C CA . SER B 119 ? 1.4875 1.4932 1.5047 0.2396 0.0103 0.0312 119 SER B CA
83832142 C C . SER B 119 ? 1.5188 1.4813 1.4923 0.2073 0.0050 0.0210 119 SER B C
83842143 O O . SER B 119 ? 1.6748 1.6487 1.6451 0.1852 -0.0112 0.0251 119 SER B O
83852144 C CB . SER B 119 ? 1.5701 1.5407 1.5730 0.2685 0.0041 0.0413 119 SER B CB
83862145 O OG . SER B 119 ? 1.7290 1.6924 1.7187 0.2545 -0.0199 0.0515 119 SER B OG
83872146 N N . LEU B 120 ? 1.4201 1.3298 1.3577 0.2067 0.0179 0.0088 120 LEU B N
83882147 C CA . LEU B 120 ? 1.3169 1.1910 1.2214 0.1765 0.0135 0.0012 120 LEU B CA
83892148 C C . LEU B 120 ? 1.3720 1.2222 1.2581 0.1675 -0.0040 0.0129 120 LEU B C
83902149 O O . LEU B 120 ? 1.4386 1.2905 1.3152 0.1411 -0.0101 0.0135 120 LEU B O
83912150 C CB . LEU B 120 ? 1.3001 1.1165 1.1687 0.1807 0.0250 -0.0117 120 LEU B CB
83922151 C CG . LEU B 120 ? 1.4062 1.1847 1.2454 0.1502 0.0189 -0.0175 120 LEU B CG
83932152 C CD1 . LEU B 120 ? 1.3529 1.1722 1.2085 0.1240 0.0218 -0.0225 120 LEU B CD1
83942153 C CD2 . LEU B 120 ? 1.4789 1.1947 1.2801 0.1550 0.0237 -0.0296 120 LEU B CD2
83952154 N N . SER B 121 ? 1.5085 1.3366 1.3887 0.1912 -0.0105 0.0238 121 SER B N
83962155 C CA . SER B 121 ? 1.6179 1.4214 1.4781 0.1846 -0.0257 0.0379 121 SER B CA
83972156 C C . SER B 121 ? 1.6912 1.5445 1.5670 0.1704 -0.0382 0.0457 121 SER B C
83982157 O O . SER B 121 ? 1.7203 1.5635 1.5757 0.1479 -0.0428 0.0488 121 SER B O
83992158 C CB . SER B 121 ? 1.6285 1.4006 1.4809 0.2148 -0.0309 0.0494 121 SER B CB
84002159 O OG . SER B 121 ? 1.7829 1.6028 1.6724 0.2417 -0.0303 0.0539 121 SER B OG
84012160 N N . THR B 122 ? 1.6839 1.5908 1.5957 0.1834 -0.0438 0.0490 122 THR B N
84022161 C CA . THR B 122 ? 1.5175 1.4659 1.4397 0.1697 -0.0606 0.0550 122 THR B CA
84032162 C C . THR B 122 ? 1.4178 1.3774 1.3339 0.1390 -0.0554 0.0424 122 THR B C
84042163 O O . THR B 122 ? 1.3240 1.2826 1.2191 0.1223 -0.0651 0.0451 122 THR B O
84052164 C CB . THR B 122 ? 1.5262 1.5330 1.4962 0.1867 -0.0702 0.0616 122 THR B CB
84062165 O OG1 . THR B 122 ? 1.6580 1.6944 1.6624 0.1900 -0.0526 0.0516 122 THR B OG1
84072166 C CG2 . THR B 122 ? 1.5727 1.5704 1.5490 0.2192 -0.0778 0.0771 122 THR B CG2
84082167 N N . LEU B 123 ? 1.3719 1.3391 1.3024 0.1336 -0.0389 0.0291 123 LEU B N
84092168 C CA . LEU B 123 ? 1.2112 1.1889 1.1388 0.1069 -0.0334 0.0179 123 LEU B CA
84102169 C C . LEU B 123 ? 1.2193 1.1553 1.1079 0.0902 -0.0320 0.0185 123 LEU B C
84112170 O O . LEU B 123 ? 1.2761 1.2196 1.1530 0.0724 -0.0359 0.0175 123 LEU B O
84122171 C CB . LEU B 123 ? 1.2186 1.2009 1.1613 0.1082 -0.0148 0.0061 123 LEU B CB
84132172 C CG . LEU B 123 ? 1.2116 1.2038 1.1535 0.0829 -0.0079 -0.0049 123 LEU B CG
84142173 C CD1 . LEU B 123 ? 1.2284 1.2704 1.1996 0.0726 -0.0173 -0.0043 123 LEU B CD1
84152174 C CD2 . LEU B 123 ? 1.2677 1.2501 1.2113 0.0858 0.0105 -0.0150 123 LEU B CD2
84162175 N N . ILE B 124 ? 1.3400 1.2307 1.2091 0.0962 -0.0259 0.0210 124 ILE B N
84172176 C CA . ILE B 124 ? 1.3028 1.1589 1.1440 0.0790 -0.0239 0.0255 124 ILE B CA
84182177 C C . ILE B 124 ? 1.2811 1.1362 1.1042 0.0791 -0.0348 0.0405 124 ILE B C
84192178 O O . ILE B 124 ? 1.4438 1.2966 1.2502 0.0629 -0.0321 0.0436 124 ILE B O
84202179 C CB . ILE B 124 ? 1.3271 1.1320 1.1533 0.0834 -0.0197 0.0268 124 ILE B CB
84212180 C CG1 . ILE B 124 ? 1.3237 1.1233 1.1561 0.0807 -0.0096 0.0106 124 ILE B CG1
84222181 C CG2 . ILE B 124 ? 1.3263 1.0997 1.1315 0.0662 -0.0203 0.0387 124 ILE B CG2
84232182 C CD1 . ILE B 124 ? 1.4140 1.1587 1.2271 0.0894 -0.0090 0.0082 124 ILE B CD1
84242183 N N . GLY B 125 ? 1.2956 1.1502 1.1196 0.0994 -0.0458 0.0508 125 GLY B N
84252184 C CA . GLY B 125 ? 1.3746 1.2234 1.1750 0.1023 -0.0578 0.0669 125 GLY B CA
84262185 C C . GLY B 125 ? 1.3460 1.2238 1.1373 0.0880 -0.0634 0.0630 125 GLY B C
84272186 O O . GLY B 125 ? 1.4131 1.2745 1.1732 0.0777 -0.0602 0.0701 125 GLY B O
84282187 N N . PHE B 126 ? 1.2740 1.1929 1.0927 0.0871 -0.0699 0.0517 126 PHE B N
84292188 C CA . PHE B 126 ? 1.3182 1.2594 1.1270 0.0734 -0.0789 0.0456 126 PHE B CA
84302189 C C . PHE B 126 ? 1.2255 1.1517 1.0152 0.0538 -0.0623 0.0376 126 PHE B C
84312190 O O . PHE B 126 ? 1.2811 1.1968 1.0366 0.0468 -0.0634 0.0402 126 PHE B O
84322191 C CB . PHE B 126 ? 1.3376 1.3247 1.1880 0.0731 -0.0885 0.0362 126 PHE B CB
84332192 C CG . PHE B 126 ? 1.3141 1.3190 1.1539 0.0573 -0.1026 0.0289 126 PHE B CG
84342193 C CD1 . PHE B 126 ? 1.3348 1.3323 1.1402 0.0593 -0.1234 0.0364 126 PHE B CD1
84352194 C CD2 . PHE B 126 ? 1.3066 1.3285 1.1640 0.0406 -0.0957 0.0145 126 PHE B CD2
84362195 C CE1 . PHE B 126 ? 1.3110 1.3143 1.0965 0.0447 -0.1379 0.0273 126 PHE B CE1
84372196 C CE2 . PHE B 126 ? 1.2564 1.2853 1.0987 0.0255 -0.1099 0.0067 126 PHE B CE2
84382197 C CZ . PHE B 126 ? 1.2771 1.2947 1.0818 0.0276 -0.1313 0.0120 126 PHE B CZ
84392198 N N . ALA B 127 ? 1.1177 1.0417 0.9273 0.0469 -0.0465 0.0286 127 ALA B N
84402199 C CA . ALA B 127 ? 1.1546 1.0699 0.9540 0.0297 -0.0320 0.0220 127 ALA B CA
84412200 C C . ALA B 127 ? 1.1853 1.0701 0.9530 0.0269 -0.0239 0.0361 127 ALA B C
84422201 O O . ALA B 127 ? 1.2165 1.0987 0.9612 0.0192 -0.0178 0.0369 127 ALA B O
84432202 C CB . ALA B 127 ? 1.1606 1.0746 0.9844 0.0251 -0.0197 0.0129 127 ALA B CB
84442203 N N . VAL B 128 ? 1.3067 1.1667 1.0723 0.0344 -0.0230 0.0487 128 VAL B N
84452204 C CA . VAL B 128 ? 1.3440 1.1769 1.0859 0.0301 -0.0140 0.0660 128 VAL B CA
84462205 C C . VAL B 128 ? 1.3748 1.2069 1.0806 0.0372 -0.0206 0.0766 128 VAL B C
84472206 O O . VAL B 128 ? 1.3695 1.1903 1.0495 0.0321 -0.0085 0.0873 128 VAL B O
84482207 C CB . VAL B 128 ? 1.3953 1.1966 1.1431 0.0353 -0.0150 0.0775 128 VAL B CB
84492208 C CG1 . VAL B 128 ? 1.5792 1.3529 1.3059 0.0304 -0.0074 0.1006 128 VAL B CG1
84502209 C CG2 . VAL B 128 ? 1.3990 1.1932 1.1715 0.0271 -0.0096 0.0658 128 VAL B CG2
84512210 N N . SER B 129 ? 1.3916 1.2359 1.0953 0.0502 -0.0397 0.0749 129 SER B N
84522211 C CA . SER B 129 ? 1.4362 1.2782 1.1010 0.0576 -0.0520 0.0833 129 SER B CA
84532212 C C . SER B 129 ? 1.4471 1.2938 1.0842 0.0474 -0.0456 0.0742 129 SER B C
84542213 O O . SER B 129 ? 1.6035 1.4320 1.1950 0.0505 -0.0412 0.0848 129 SER B O
84552214 C CB . SER B 129 ? 1.4322 1.2960 1.1109 0.0700 -0.0769 0.0800 129 SER B CB
84562215 O OG . SER B 129 ? 1.5085 1.3853 1.1621 0.0676 -0.0930 0.0737 129 SER B OG
84572216 N N . LYS B 130 ? 1.3849 1.2519 1.0468 0.0366 -0.0424 0.0553 130 LYS B N
84582217 C CA . LYS B 130 ? 1.3397 1.2068 0.9754 0.0283 -0.0372 0.0444 130 LYS B CA
84592218 C C . LYS B 130 ? 1.3051 1.1609 0.9384 0.0204 -0.0092 0.0477 130 LYS B C
84602219 O O . LYS B 130 ? 1.3629 1.2070 0.9585 0.0209 0.0008 0.0480 130 LYS B O
84612220 C CB . LYS B 130 ? 1.3648 1.2585 1.0292 0.0202 -0.0500 0.0242 130 LYS B CB
84622221 C CG . LYS B 130 ? 1.4374 1.3501 1.1110 0.0264 -0.0793 0.0229 130 LYS B CG
84632222 C CD . LYS B 130 ? 1.5408 1.4359 1.1595 0.0326 -0.0961 0.0284 130 LYS B CD
84642223 C CE . LYS B 130 ? 1.6403 1.5573 1.2675 0.0331 -0.1308 0.0237 130 LYS B CE
84652224 N NZ . LYS B 130 ? 1.7459 1.6405 1.3112 0.0309 -0.1482 0.0185 130 LYS B NZ
84662225 N N . LEU B 131 ? 1.2809 1.1395 0.9526 0.0140 0.0026 0.0502 131 LEU B N
84672226 C CA . LEU B 131 ? 1.2553 1.1120 0.9362 0.0043 0.0250 0.0519 131 LEU B CA
84682227 C C . LEU B 131 ? 1.3257 1.1675 1.0158 0.0017 0.0388 0.0737 131 LEU B C
84692228 O O . LEU B 131 ? 1.2752 1.1188 0.9775 -0.0063 0.0569 0.0803 131 LEU B O
84702229 C CB . LEU B 131 ? 1.1950 1.0685 0.9159 -0.0052 0.0241 0.0354 131 LEU B CB
84712230 C CG . LEU B 131 ? 1.2234 1.1133 0.9444 -0.0074 0.0135 0.0158 131 LEU B CG
84722231 C CD1 . LEU B 131 ? 1.1760 1.0806 0.9362 -0.0158 0.0154 0.0039 131 LEU B CD1
84732232 C CD2 . LEU B 131 ? 1.3963 1.2783 1.0830 -0.0083 0.0221 0.0115 131 LEU B CD2
84742233 N N . GLY B 132 ? 1.2694 1.0971 0.9599 0.0076 0.0291 0.0855 132 GLY B N
84752234 C CA . GLY B 132 ? 1.3165 1.1266 1.0233 0.0012 0.0376 0.1044 132 GLY B CA
84762235 C C . GLY B 132 ? 1.3333 1.1428 1.0790 -0.0079 0.0325 0.0938 132 GLY B C
84772236 O O . GLY B 132 ? 1.3085 1.1326 1.0678 -0.0070 0.0249 0.0734 132 GLY B O
84782237 N N . LYS B 133 ? 1.3695 1.1593 1.1303 -0.0174 0.0365 0.1094 133 LYS B N
84792238 C CA . LYS B 133 ? 1.2838 1.0559 1.0672 -0.0229 0.0260 0.1026 133 LYS B CA
84802239 C C . LYS B 133 ? 1.1745 0.9599 0.9839 -0.0377 0.0307 0.0922 133 LYS B C
84812240 O O . LYS B 133 ? 1.1410 0.9168 0.9621 -0.0401 0.0214 0.0783 133 LYS B O
84822241 C CB . LYS B 133 ? 1.4373 1.1752 1.2202 -0.0281 0.0241 0.1258 133 LYS B CB
84832242 C CG . LYS B 133 ? 1.5310 1.2363 1.3288 -0.0353 0.0114 0.1212 133 LYS B CG
84842243 C CD . LYS B 133 ? 1.7290 1.3962 1.5250 -0.0428 0.0079 0.1459 133 LYS B CD
84852244 C CE . LYS B 133 ? 2.0702 1.6915 1.8673 -0.0446 -0.0091 0.1382 133 LYS B CE
84862245 N NZ . LYS B 133 ? 2.2402 1.8521 2.0603 -0.0673 -0.0148 0.1344 133 LYS B NZ
84872246 N N . ASN B 134 ? 1.2263 1.0319 1.0421 -0.0457 0.0457 0.0998 134 ASN B N
84882247 C CA . ASN B 134 ? 1.1989 1.0158 1.0433 -0.0601 0.0491 0.0957 134 ASN B CA
84892248 C C . ASN B 134 ? 1.1561 0.9948 0.9998 -0.0559 0.0493 0.0720 134 ASN B C
84902249 O O . ASN B 134 ? 1.2205 1.0796 1.0665 -0.0572 0.0617 0.0715 134 ASN B O
84912250 C CB . ASN B 134 ? 1.2144 1.0428 1.0745 -0.0700 0.0658 0.1199 134 ASN B CB
84922251 C CG . ASN B 134 ? 1.2890 1.0936 1.1580 -0.0791 0.0627 0.1447 134 ASN B CG
84932252 O OD1 . ASN B 134 ? 1.2833 1.0914 1.1473 -0.0781 0.0776 0.1682 134 ASN B OD1
84942253 N ND2 . ASN B 134 ? 1.3943 1.1708 1.2734 -0.0879 0.0438 0.1403 134 ASN B ND2
84952254 N N . ILE B 135 ? 1.1493 0.9815 0.9909 -0.0504 0.0367 0.0540 135 ILE B N
84962255 C CA . ILE B 135 ? 1.1301 0.9828 0.9719 -0.0463 0.0365 0.0338 135 ILE B CA
84972256 C C . ILE B 135 ? 1.1463 0.9903 0.9985 -0.0481 0.0283 0.0199 135 ILE B C
84982257 O O . ILE B 135 ? 1.2761 1.0939 1.1264 -0.0471 0.0200 0.0218 135 ILE B O
84992258 C CB . ILE B 135 ? 1.1705 1.0327 0.9940 -0.0325 0.0319 0.0275 135 ILE B CB
85002259 C CG1 . ILE B 135 ? 1.1742 1.0202 0.9940 -0.0213 0.0205 0.0286 135 ILE B CG1
85012260 C CG2 . ILE B 135 ? 1.2240 1.0898 1.0256 -0.0294 0.0394 0.0388 135 ILE B CG2
85022261 C CD1 . ILE B 135 ? 1.1692 1.0296 0.9781 -0.0079 0.0127 0.0250 135 ILE B CD1
85032262 N N . GLN B 136 ? 1.2532 1.1156 1.1114 -0.0494 0.0311 0.0057 136 GLN B N
85042263 C CA . GLN B 136 ? 1.2393 1.0956 1.1013 -0.0486 0.0266 -0.0076 136 GLN B CA
85052264 C C . GLN B 136 ? 1.2386 1.1181 1.1017 -0.0400 0.0287 -0.0202 136 GLN B C
85062265 O O . GLN B 136 ? 1.2806 1.1804 1.1445 -0.0421 0.0326 -0.0213 136 GLN B O
85072266 C CB . GLN B 136 ? 1.3488 1.2073 1.2215 -0.0616 0.0288 -0.0092 136 GLN B CB
85082267 C CG . GLN B 136 ? 1.5263 1.3626 1.4055 -0.0732 0.0220 0.0026 136 GLN B CG
85092268 C CD . GLN B 136 ? 1.6012 1.4503 1.4971 -0.0854 0.0243 0.0052 136 GLN B CD
85102269 O OE1 . GLN B 136 ? 1.5457 1.3872 1.4401 -0.0893 0.0178 -0.0038 136 GLN B OE1
85112270 N NE2 . GLN B 136 ? 1.5390 1.4074 1.4486 -0.0892 0.0346 0.0184 136 GLN B NE2
85122271 N N . PRO B 137 ? 1.1930 1.0690 1.0562 -0.0305 0.0268 -0.0293 137 PRO B N
85132272 C CA . PRO B 137 ? 1.2005 1.1038 1.0739 -0.0253 0.0307 -0.0385 137 PRO B CA
85142273 C C . PRO B 137 ? 1.1719 1.0789 1.0488 -0.0333 0.0369 -0.0464 137 PRO B C
85152274 O O . PRO B 137 ? 1.3042 1.1880 1.1717 -0.0358 0.0361 -0.0482 137 PRO B O
85162275 C CB . PRO B 137 ? 1.1454 1.0430 1.0184 -0.0075 0.0293 -0.0405 137 PRO B CB
85172276 C CG . PRO B 137 ? 1.2218 1.0774 1.0769 -0.0067 0.0260 -0.0396 137 PRO B CG
85182277 C CD . PRO B 137 ? 1.1572 1.0011 1.0098 -0.0229 0.0218 -0.0300 137 PRO B CD
85192278 N N . PHE B 138 ? 1.1922 1.1253 1.0804 -0.0382 0.0410 -0.0504 138 PHE B N
85202279 C CA . PHE B 138 ? 1.0099 0.9482 0.9018 -0.0447 0.0477 -0.0562 138 PHE B CA
85212280 C C . PHE B 138 ? 0.9999 0.9655 0.9081 -0.0409 0.0525 -0.0597 138 PHE B C
85222281 O O . PHE B 138 ? 0.9964 0.9824 0.9174 -0.0381 0.0477 -0.0578 138 PHE B O
85232282 C CB . PHE B 138 ? 1.0626 1.0032 0.9551 -0.0577 0.0491 -0.0548 138 PHE B CB
85242283 C CG . PHE B 138 ? 1.1597 1.0813 1.0458 -0.0627 0.0468 -0.0478 138 PHE B CG
85252284 C CD1 . PHE B 138 ? 1.1955 1.0989 1.0772 -0.0661 0.0441 -0.0476 138 PHE B CD1
85262285 C CD2 . PHE B 138 ? 1.1660 1.0881 1.0503 -0.0642 0.0468 -0.0400 138 PHE B CD2
85272286 C CE1 . PHE B 138 ? 1.1564 1.0467 1.0405 -0.0735 0.0391 -0.0384 138 PHE B CE1
85282287 C CE2 . PHE B 138 ? 1.1624 1.0733 1.0491 -0.0697 0.0469 -0.0296 138 PHE B CE2
85292288 C CZ . PHE B 138 ? 1.2071 1.1043 1.0978 -0.0756 0.0419 -0.0283 138 PHE B CZ
85302289 N N . SER B 139 ? 0.9345 0.9010 0.8431 -0.0423 0.0610 -0.0631 139 SER B N
85312290 C CA . SER B 139 ? 1.0331 1.0275 0.9615 -0.0410 0.0687 -0.0631 139 SER B CA
85322291 C C . SER B 139 ? 1.1348 1.1266 1.0598 -0.0511 0.0767 -0.0645 139 SER B C
85332292 O O . SER B 139 ? 1.1157 1.0829 1.0207 -0.0544 0.0762 -0.0662 139 SER B O
85342293 C CB . SER B 139 ? 1.0309 1.0286 0.9611 -0.0227 0.0764 -0.0624 139 SER B CB
85352294 O OG . SER B 139 ? 1.1870 1.1887 1.1233 -0.0124 0.0683 -0.0594 139 SER B OG
85362295 N N . SER B 140 ? 1.1769 1.1949 1.1238 -0.0565 0.0827 -0.0621 140 SER B N
85372296 C CA . SER B 140 ? 1.1226 1.1368 1.0654 -0.0644 0.0922 -0.0611 140 SER B CA
85382297 C C . SER B 140 ? 1.0128 1.0186 0.9402 -0.0504 0.1057 -0.0605 140 SER B C
85392298 O O . SER B 140 ? 1.0176 1.0308 0.9485 -0.0347 0.1107 -0.0598 140 SER B O
85402299 C CB . SER B 140 ? 1.1521 1.1930 1.1230 -0.0766 0.0938 -0.0569 140 SER B CB
85412300 O OG . SER B 140 ? 1.0161 1.0537 0.9891 -0.0884 0.0801 -0.0602 140 SER B OG
85422301 N N . SER B 141 ? 1.0038 0.9926 0.9116 -0.0546 0.1120 -0.0601 141 SER B N
85432302 C CA . SER B 141 ? 1.0806 1.0564 0.9642 -0.0411 0.1260 -0.0597 141 SER B CA
85442303 C C . SER B 141 ? 1.1559 1.1380 1.0401 -0.0494 0.1380 -0.0530 141 SER B C
85452304 O O . SER B 141 ? 1.1604 1.1152 1.0126 -0.0503 0.1380 -0.0538 141 SER B O
85462305 C CB . SER B 141 ? 1.1175 1.0508 0.9594 -0.0350 0.1171 -0.0667 141 SER B CB
85472306 O OG . SER B 141 ? 1.2128 1.1363 1.0506 -0.0236 0.1104 -0.0712 141 SER B OG
85482307 N N . PHE B 142 ? 1.1417 1.1593 1.0633 -0.0566 0.1462 -0.0449 142 PHE B N
85492308 C CA . PHE B 142 ? 1.0752 1.1010 1.0005 -0.0629 0.1616 -0.0351 142 PHE B CA
85502309 C C . PHE B 142 ? 1.0350 1.0536 0.9335 -0.0423 0.1824 -0.0321 142 PHE B C
85512310 O O . PHE B 142 ? 1.0258 1.0535 0.9272 -0.0244 0.1892 -0.0338 142 PHE B O
85522311 C CB . PHE B 142 ? 1.1062 1.1732 1.0828 -0.0763 0.1643 -0.0255 142 PHE B CB
85532312 C CG . PHE B 142 ? 1.0297 1.0940 1.0215 -0.0967 0.1445 -0.0295 142 PHE B CG
85542313 C CD1 . PHE B 142 ? 1.0315 1.0715 1.0078 -0.1096 0.1410 -0.0296 142 PHE B CD1
85552314 C CD2 . PHE B 142 ? 0.9594 1.0416 0.9762 -0.1008 0.1295 -0.0333 142 PHE B CD2
85562315 C CE1 . PHE B 142 ? 0.9830 1.0147 0.9673 -0.1246 0.1251 -0.0344 142 PHE B CE1
85572316 C CE2 . PHE B 142 ? 0.9046 0.9776 0.9256 -0.1173 0.1123 -0.0384 142 PHE B CE2
85582317 C CZ . PHE B 142 ? 0.8950 0.9413 0.8985 -0.1282 0.1113 -0.0396 142 PHE B CZ
85592318 N N . LEU B 143 ? 1.0814 1.0833 0.9530 -0.0434 0.1937 -0.0265 143 LEU B N
85602319 C CA . LEU B 143 ? 1.0756 1.0597 0.9059 -0.0223 0.2137 -0.0247 143 LEU B CA
85612320 C C . LEU B 143 ? 1.1554 1.1774 1.0142 -0.0181 0.2432 -0.0073 143 LEU B C
85622321 O O . LEU B 143 ? 1.3848 1.4308 1.2794 -0.0377 0.2453 0.0043 143 LEU B O
85632322 C CB . LEU B 143 ? 1.1200 1.0603 0.8987 -0.0262 0.2059 -0.0275 143 LEU B CB
85642323 C CG . LEU B 143 ? 1.1315 1.0404 0.8918 -0.0340 0.1762 -0.0400 143 LEU B CG
85652324 C CD1 . LEU B 143 ? 1.0996 0.9762 0.8226 -0.0406 0.1674 -0.0380 143 LEU B CD1
85662325 C CD2 . LEU B 143 ? 1.0781 0.9621 0.8107 -0.0184 0.1674 -0.0526 143 LEU B CD2
85672326 N N . ASP B 144 ? 1.3720 1.3925 1.2080 0.0078 0.2668 -0.0049 144 ASP B N
85682327 C CA . ASP B 144 ? 1.3517 1.4195 1.2272 0.0185 0.2974 0.0126 144 ASP B CA
85692328 C C . ASP B 144 ? 1.3870 1.4858 1.2984 -0.0013 0.3117 0.0334 144 ASP B C
85702329 O O . ASP B 144 ? 1.7913 1.9431 1.7696 -0.0102 0.3184 0.0476 144 ASP B O
85712330 C CB . ASP B 144 ? 1.4959 1.5460 1.3240 0.0526 0.3273 0.0138 144 ASP B CB
85722331 C CG . ASP B 144 ? 1.6512 1.7604 1.5349 0.0680 0.3583 0.0325 144 ASP B CG
85732332 O OD1 . ASP B 144 ? 1.6529 1.8062 1.6024 0.0581 0.3464 0.0361 144 ASP B OD1
85742333 O OD2 . ASP B 144 ? 1.7692 1.8813 1.6306 0.0904 0.3943 0.0446 144 ASP B OD2
85752334 N N . LYS B 145 ? 1.2764 1.3461 1.1470 -0.0063 0.3193 0.0388 145 LYS B N
85762335 C CA . LYS B 145 ? 1.2239 1.3246 1.1351 -0.0262 0.3337 0.0614 145 LYS B CA
85772336 C C . LYS B 145 ? 1.2313 1.2992 1.1238 -0.0501 0.3134 0.0592 145 LYS B C
85782337 O O . LYS B 145 ? 1.2256 1.2951 1.1217 -0.0622 0.3265 0.0767 145 LYS B O
85792338 C CB . LYS B 145 ? 1.1378 1.2512 1.0345 -0.0076 0.3755 0.0817 145 LYS B CB
85802339 C CG . LYS B 145 ? 1.1559 1.3201 1.0983 0.0121 0.3991 0.0912 145 LYS B CG
85812340 C CD . LYS B 145 ? 1.2232 1.4074 1.1590 0.0323 0.4451 0.1146 145 LYS B CD
85822341 C CE . LYS B 145 ? 1.2378 1.4839 1.2367 0.0503 0.4684 0.1282 145 LYS B CE
85832342 N NZ . LYS B 145 ? 1.3997 1.6780 1.4097 0.0647 0.5168 0.1580 145 LYS B NZ
85842343 N N . GLN B 146 ? 1.1734 1.2129 1.0493 -0.0561 0.2821 0.0395 146 GLN B N
85852344 C CA . GLN B 146 ? 1.2517 1.2616 1.1127 -0.0749 0.2630 0.0375 146 GLN B CA
85862345 C C . GLN B 146 ? 1.3009 1.3373 1.2218 -0.1009 0.2511 0.0424 146 GLN B C
85872346 O O . GLN B 146 ? 1.3207 1.3870 1.2833 -0.1044 0.2430 0.0377 146 GLN B O
85882347 C CB . GLN B 146 ? 1.2734 1.2445 1.0935 -0.0683 0.2376 0.0172 146 GLN B CB
85892348 C CG . GLN B 146 ? 1.2474 1.1815 0.9999 -0.0467 0.2443 0.0126 146 GLN B CG
85902349 C CD . GLN B 146 ? 1.2510 1.1609 0.9672 -0.0496 0.2526 0.0251 146 GLN B CD
85912350 O OE1 . GLN B 146 ? 1.3807 1.2779 1.1013 -0.0658 0.2370 0.0278 146 GLN B OE1
85922351 N NE2 . GLN B 146 ? 1.3277 1.2306 1.0067 -0.0323 0.2792 0.0344 146 GLN B NE2
85932352 N N . THR B 147 ? 1.2908 1.3111 1.2110 -0.1185 0.2482 0.0514 147 THR B N
85942353 C CA . THR B 147 ? 1.2340 1.2710 1.2044 -0.1441 0.2376 0.0568 147 THR B CA
85952354 C C . THR B 147 ? 1.2053 1.2058 1.1596 -0.1546 0.2121 0.0443 147 THR B C
85962355 O O . THR B 147 ? 1.3071 1.3123 1.2895 -0.1684 0.1945 0.0365 147 THR B O
85972356 C CB . THR B 147 ? 1.2845 1.3331 1.2761 -0.1586 0.2573 0.0814 147 THR B CB
85982357 O OG1 . THR B 147 ? 1.2950 1.3743 1.2924 -0.1436 0.2878 0.0965 147 THR B OG1
85992358 C CG2 . THR B 147 ? 1.5057 1.5735 1.5546 -0.1869 0.2439 0.0868 147 THR B CG2
86002359 N N . ASP B 148 ? 1.2482 1.2120 1.1557 -0.1465 0.2106 0.0432 148 ASP B N
86012360 C CA . ASP B 148 ? 1.3560 1.2868 1.2518 -0.1550 0.1922 0.0378 148 ASP B CA
86022361 C C . ASP B 148 ? 1.2920 1.2034 1.1570 -0.1404 0.1764 0.0224 148 ASP B C
86032362 O O . ASP B 148 ? 1.3629 1.2631 1.1920 -0.1257 0.1799 0.0219 148 ASP B O
86042363 C CB . ASP B 148 ? 1.4972 1.4031 1.3722 -0.1600 0.2014 0.0545 148 ASP B CB
86052364 C CG . ASP B 148 ? 1.7053 1.6306 1.6091 -0.1744 0.2211 0.0750 148 ASP B CG
86062365 O OD1 . ASP B 148 ? 1.8587 1.8186 1.8077 -0.1845 0.2234 0.0760 148 ASP B OD1
86072366 O OD2 . ASP B 148 ? 1.9005 1.8072 1.7839 -0.1763 0.2332 0.0918 148 ASP B OD2
86082367 N N . TYR B 149 ? 1.2202 1.1248 1.0973 -0.1451 0.1586 0.0109 149 TYR B N
86092368 C CA . TYR B 149 ? 1.1013 0.9939 0.9603 -0.1339 0.1440 -0.0007 149 TYR B CA
86102369 C C . TYR B 149 ? 1.1083 0.9778 0.9663 -0.1376 0.1320 -0.0018 149 TYR B C
86112370 O O . TYR B 149 ? 1.4765 1.3397 1.3503 -0.1487 0.1319 -0.0001 149 TYR B O
86122371 C CB . TYR B 149 ? 1.0039 0.9178 0.8824 -0.1315 0.1378 -0.0130 149 TYR B CB
86132372 C CG . TYR B 149 ? 1.0827 1.0198 0.9648 -0.1233 0.1487 -0.0132 149 TYR B CG
86142373 C CD1 . TYR B 149 ? 1.1035 1.0698 1.0175 -0.1302 0.1593 -0.0071 149 TYR B CD1
86152374 C CD2 . TYR B 149 ? 1.1194 1.0490 0.9753 -0.1082 0.1468 -0.0193 149 TYR B CD2
86162375 C CE1 . TYR B 149 ? 1.1033 1.0946 1.0257 -0.1191 0.1704 -0.0063 149 TYR B CE1
86172376 C CE2 . TYR B 149 ? 1.0454 0.9916 0.9019 -0.0969 0.1575 -0.0208 149 TYR B CE2
86182377 C CZ . TYR B 149 ? 1.0877 1.0668 0.9788 -0.1007 0.1708 -0.0138 149 TYR B CZ
86192378 O OH . TYR B 149 ? 1.1019 1.0994 0.9958 -0.0856 0.1836 -0.0135 149 TYR B OH
86202379 N N . THR B 150 ? 1.1498 1.0062 0.9903 -0.1278 0.1214 -0.0040 150 THR B N
86212380 C CA . THR B 150 ? 1.1518 0.9933 0.9972 -0.1265 0.1115 -0.0048 150 THR B CA
86222381 C C . THR B 150 ? 1.1871 1.0400 1.0430 -0.1207 0.1023 -0.0152 150 THR B C
86232382 O O . THR B 150 ? 1.2628 1.1237 1.1114 -0.1152 0.0973 -0.0182 150 THR B O
86242383 C CB . THR B 150 ? 1.2287 1.0511 1.0534 -0.1197 0.1055 0.0056 150 THR B CB
86252384 O OG1 . THR B 150 ? 1.3553 1.1660 1.1667 -0.1249 0.1160 0.0168 150 THR B OG1
86262385 C CG2 . THR B 150 ? 1.2432 1.0540 1.0779 -0.1147 0.0973 0.0078 150 THR B CG2
86272386 N N . ILE B 151 ? 1.0998 0.9491 0.9689 -0.1213 0.1003 -0.0201 151 ILE B N
86282387 C CA . ILE B 151 ? 1.0100 0.8698 0.8878 -0.1152 0.0947 -0.0272 151 ILE B CA
86292388 C C . ILE B 151 ? 1.0332 0.8900 0.9115 -0.1062 0.0875 -0.0198 151 ILE B C
86302389 O O . ILE B 151 ? 1.0996 0.9426 0.9770 -0.1027 0.0875 -0.0119 151 ILE B O
86312390 C CB . ILE B 151 ? 1.0649 0.9181 0.9490 -0.1171 0.0967 -0.0348 151 ILE B CB
86322391 C CG1 . ILE B 151 ? 1.1532 1.0173 1.0432 -0.1278 0.0977 -0.0417 151 ILE B CG1
86332392 C CG2 . ILE B 151 ? 1.1092 0.9676 0.9976 -0.1072 0.0944 -0.0377 151 ILE B CG2
86342393 C CD1 . ILE B 151 ? 1.2208 1.0764 1.1108 -0.1311 0.0943 -0.0515 151 ILE B CD1
86352394 N N . GLU B 152 ? 1.1399 1.0097 1.0226 -0.1030 0.0804 -0.0209 152 GLU B N
86362395 C CA . GLU B 152 ? 1.1063 0.9780 0.9976 -0.0974 0.0706 -0.0113 152 GLU B CA
86372396 C C . GLU B 152 ? 1.0284 0.9132 0.9406 -0.0922 0.0719 -0.0106 152 GLU B C
86382397 O O . GLU B 152 ? 1.0456 0.9366 0.9749 -0.0867 0.0676 0.0004 152 GLU B O
86392398 C CB . GLU B 152 ? 1.2727 1.1421 1.1504 -0.0995 0.0574 -0.0083 152 GLU B CB
86402399 C CG . GLU B 152 ? 1.4054 1.2784 1.2728 -0.1019 0.0559 -0.0178 152 GLU B CG
86412400 C CD . GLU B 152 ? 1.4418 1.3018 1.2863 -0.1025 0.0412 -0.0169 152 GLU B CD
86422401 O OE1 . GLU B 152 ? 1.3965 1.2442 1.2280 -0.1024 0.0315 -0.0090 152 GLU B OE1
86432402 O OE2 . GLU B 152 ? 1.3398 1.1978 1.1757 -0.1024 0.0379 -0.0244 152 GLU B OE2
86442403 N N . GLY B 153 ? 1.0129 0.9028 0.9248 -0.0929 0.0787 -0.0202 153 GLY B N
86452404 C CA . GLY B 153 ? 0.9010 0.7984 0.8256 -0.0857 0.0846 -0.0185 153 GLY B CA
86462405 C C . GLY B 153 ? 0.9118 0.8092 0.8263 -0.0872 0.0898 -0.0304 153 GLY B C
86472406 O O . GLY B 153 ? 0.9878 0.8837 0.8927 -0.0944 0.0877 -0.0386 153 GLY B O
86482407 N N . VAL B 154 ? 0.9078 0.8092 0.8252 -0.0797 0.0963 -0.0293 154 VAL B N
86492408 C CA . VAL B 154 ? 0.9850 0.8828 0.8873 -0.0798 0.0989 -0.0399 154 VAL B CA
86502409 C C . VAL B 154 ? 0.9740 0.8829 0.8815 -0.0725 0.1036 -0.0334 154 VAL B C
86512410 O O . VAL B 154 ? 0.9105 0.8195 0.8231 -0.0618 0.1143 -0.0252 154 VAL B O
86522411 C CB . VAL B 154 ? 1.0656 0.9405 0.9489 -0.0761 0.1055 -0.0482 154 VAL B CB
86532412 C CG1 . VAL B 154 ? 1.0767 0.9452 0.9408 -0.0795 0.1019 -0.0603 154 VAL B CG1
86542413 C CG2 . VAL B 154 ? 1.2010 1.0620 1.0830 -0.0828 0.1032 -0.0497 154 VAL B CG2
86552414 N N . HIS B 155 ? 0.9661 0.8829 0.8709 -0.0766 0.0978 -0.0362 155 HIS B N
86562415 C CA . HIS B 155 ? 0.9487 0.8752 0.8594 -0.0715 0.1017 -0.0271 155 HIS B CA
86572416 C C . HIS B 155 ? 0.9761 0.8951 0.8623 -0.0676 0.1041 -0.0354 155 HIS B C
86582417 O O . HIS B 155 ? 1.0850 1.0029 0.9623 -0.0735 0.0946 -0.0452 155 HIS B O
86592418 C CB . HIS B 155 ? 1.0882 1.0246 1.0138 -0.0789 0.0906 -0.0211 155 HIS B CB
86602419 C CG . HIS B 155 ? 1.1115 1.0505 1.0539 -0.0845 0.0824 -0.0146 155 HIS B CG
86612420 N ND1 . HIS B 155 ? 1.4461 1.3905 1.4058 -0.0814 0.0859 -0.0040 155 HIS B ND1
86622421 C CD2 . HIS B 155 ? 1.1542 1.0889 1.0952 -0.0916 0.0697 -0.0170 155 HIS B CD2
86632422 C CE1 . HIS B 155 ? 1.2593 1.2033 1.2278 -0.0885 0.0725 0.0000 155 HIS B CE1
86642423 N NE2 . HIS B 155 ? 1.2641 1.1995 1.2176 -0.0945 0.0631 -0.0089 155 HIS B NE2
86652424 N N . ASN B 156 ? 1.0870 1.0023 0.9627 -0.0565 0.1170 -0.0296 156 ASN B N
86662425 C CA . ASN B 156 ? 1.0152 0.9180 0.8587 -0.0508 0.1188 -0.0370 156 ASN B CA
86672426 C C . ASN B 156 ? 1.0454 0.9589 0.8912 -0.0529 0.1133 -0.0305 156 ASN B C
86682427 O O . ASN B 156 ? 1.2094 1.1349 1.0735 -0.0510 0.1199 -0.0148 156 ASN B O
86692428 C CB . ASN B 156 ? 1.0950 0.9867 0.9216 -0.0348 0.1380 -0.0315 156 ASN B CB
86702429 C CG . ASN B 156 ? 1.2210 1.0881 0.9999 -0.0271 0.1392 -0.0428 156 ASN B CG
86712430 O OD1 . ASN B 156 ? 1.1888 1.0579 0.9541 -0.0289 0.1321 -0.0430 156 ASN B OD1
86722431 N ND2 . ASN B 156 ? 1.2774 1.1170 1.0275 -0.0179 0.1466 -0.0523 156 ASN B ND2
86732432 N N . LEU B 157 ? 1.1328 1.0423 0.9622 -0.0567 0.1008 -0.0407 157 LEU B N
86742433 C CA . LEU B 157 ? 1.0327 0.9489 0.8622 -0.0566 0.0949 -0.0343 157 LEU B CA
86752434 C C . LEU B 157 ? 1.1217 1.0255 0.9151 -0.0474 0.0973 -0.0347 157 LEU B C
86762435 O O . LEU B 157 ? 1.1777 1.0838 0.9653 -0.0462 0.0904 -0.0301 157 LEU B O
86772436 C CB . LEU B 157 ? 1.0111 0.9346 0.8511 -0.0644 0.0788 -0.0427 157 LEU B CB
86782437 C CG . LEU B 157 ? 1.0592 0.9901 0.9246 -0.0718 0.0761 -0.0436 157 LEU B CG
86792438 C CD1 . LEU B 157 ? 1.0649 1.0031 0.9368 -0.0747 0.0652 -0.0502 157 LEU B CD1
86802439 C CD2 . LEU B 157 ? 1.1018 1.0353 0.9850 -0.0728 0.0794 -0.0304 157 LEU B CD2
86812440 N N . GLY B 158 ? 1.1997 1.0860 0.9638 -0.0396 0.1061 -0.0407 158 GLY B N
86822441 C CA . GLY B 158 ? 1.1330 1.0006 0.8515 -0.0289 0.1088 -0.0419 158 GLY B CA
86832442 C C . GLY B 158 ? 1.2120 1.0701 0.9071 -0.0347 0.0855 -0.0567 158 GLY B C
86842443 O O . GLY B 158 ? 1.1038 0.9699 0.8194 -0.0468 0.0704 -0.0668 158 GLY B O
86852444 N N . ASP B 159 ? 1.3232 1.1656 0.9761 -0.0258 0.0829 -0.0556 159 ASP B N
86862445 C CA . ASP B 159 ? 1.4151 1.2430 1.0365 -0.0296 0.0590 -0.0693 159 ASP B CA
86872446 C C . ASP B 159 ? 1.3709 1.2106 0.9913 -0.0285 0.0445 -0.0613 159 ASP B C
86882447 O O . ASP B 159 ? 1.4837 1.3164 1.0826 -0.0316 0.0212 -0.0699 159 ASP B O
86892448 C CB . ASP B 159 ? 1.5177 1.3056 1.0750 -0.0184 0.0634 -0.0787 159 ASP B CB
86902449 C CG . ASP B 159 ? 1.7542 1.5222 1.3049 -0.0163 0.0766 -0.0882 159 ASP B CG
86912450 O OD1 . ASP B 159 ? 1.6355 1.4218 1.2328 -0.0264 0.0786 -0.0885 159 ASP B OD1
86922451 O OD2 . ASP B 159 ? 1.9608 1.6912 1.4550 -0.0027 0.0854 -0.0951 159 ASP B OD2
86932452 N N . LYS B 160 ? 1.4009 1.2570 1.0456 -0.0249 0.0557 -0.0444 160 LYS B N
86942453 C CA . LYS B 160 ? 1.3455 1.2108 0.9937 -0.0230 0.0427 -0.0354 160 LYS B CA
86952454 C C . LYS B 160 ? 1.2222 1.1128 0.9237 -0.0314 0.0360 -0.0341 160 LYS B C
86962455 O O . LYS B 160 ? 1.0907 0.9891 0.8215 -0.0350 0.0492 -0.0290 160 LYS B O
86972456 C CB . LYS B 160 ? 1.4065 1.2634 1.0357 -0.0119 0.0601 -0.0159 160 LYS B CB
86982457 C CG . LYS B 160 ? 1.8152 1.6447 1.3797 0.0003 0.0621 -0.0158 160 LYS B CG
86992458 C CD . LYS B 160 ? 2.0367 1.8601 1.5750 0.0005 0.0322 -0.0227 160 LYS B CD
87002459 C CE . LYS B 160 ? 2.1053 1.8942 1.5689 0.0116 0.0282 -0.0275 160 LYS B CE
87012460 N NZ . LYS B 160 ? 2.0320 1.7990 1.4687 0.0095 0.0283 -0.0474 160 LYS B NZ
87022461 N N . ALA B 161 ? 1.1589 1.0614 0.8705 -0.0334 0.0149 -0.0385 161 ALA B N
87032462 C CA . ALA B 161 ? 1.1356 1.0602 0.8922 -0.0376 0.0100 -0.0385 161 ALA B CA
87042463 C C . ALA B 161 ? 1.1751 1.1139 0.9387 -0.0344 -0.0116 -0.0387 161 ALA B C
87052464 O O . ALA B 161 ? 1.2774 1.2105 1.0143 -0.0337 -0.0270 -0.0420 161 ALA B O
87062465 C CB . ALA B 161 ? 1.1169 1.0512 0.8981 -0.0481 0.0136 -0.0494 161 ALA B CB
87072466 N N . VAL B 162 ? 1.1995 1.1552 0.9976 -0.0312 -0.0132 -0.0348 162 VAL B N
87082467 C CA . VAL B 162 ? 1.1649 1.1431 0.9836 -0.0270 -0.0315 -0.0342 162 VAL B CA
87092468 C C . VAL B 162 ? 1.2014 1.2041 1.0622 -0.0325 -0.0277 -0.0404 162 VAL B C
87102469 O O . VAL B 162 ? 1.1873 1.1862 1.0609 -0.0317 -0.0122 -0.0405 162 VAL B O
87112470 C CB . VAL B 162 ? 1.0994 1.0743 0.9190 -0.0122 -0.0346 -0.0216 162 VAL B CB
87122471 C CG1 . VAL B 162 ? 1.1280 1.1323 0.9800 -0.0047 -0.0501 -0.0195 162 VAL B CG1
87132472 C CG2 . VAL B 162 ? 1.1775 1.1292 0.9539 -0.0063 -0.0385 -0.0125 162 VAL B CG2
87142473 N N . MET B 163 ? 1.1948 1.2220 1.0760 -0.0386 -0.0429 -0.0442 163 MET B N
87152474 C CA . MET B 163 ? 1.1293 1.1827 1.0509 -0.0454 -0.0379 -0.0476 163 MET B CA
87162475 C C . MET B 163 ? 1.1740 1.2599 1.1324 -0.0335 -0.0455 -0.0389 163 MET B C
87172476 O O . MET B 163 ? 1.2186 1.3148 1.1767 -0.0290 -0.0654 -0.0335 163 MET B O
87182477 C CB . MET B 163 ? 1.2369 1.2947 1.1587 -0.0632 -0.0503 -0.0555 163 MET B CB
87192478 C CG . MET B 163 ? 1.3182 1.4067 1.2851 -0.0730 -0.0481 -0.0557 163 MET B CG
87202479 S SD . MET B 163 ? 1.4032 1.4705 1.3606 -0.0830 -0.0259 -0.0634 163 MET B SD
87212480 C CE . MET B 163 ? 1.3365 1.3770 1.2616 -0.1000 -0.0409 -0.0741 163 MET B CE
87222481 N N . CYS B 164 ? 1.1645 1.2644 1.1511 -0.0264 -0.0292 -0.0371 164 CYS B N
87232482 C CA . CYS B 164 ? 1.2104 1.3409 1.2329 -0.0102 -0.0305 -0.0280 164 CYS B CA
87242483 C C . CYS B 164 ? 1.2452 1.4082 1.3089 -0.0143 -0.0180 -0.0273 164 CYS B C
87252484 O O . CYS B 164 ? 1.2044 1.3525 1.2594 -0.0167 0.0012 -0.0327 164 CYS B O
87262485 C CB . CYS B 164 ? 1.1045 1.2102 1.1107 0.0099 -0.0183 -0.0249 164 CYS B CB
87272486 S SG . CYS B 164 ? 1.2437 1.3169 1.2089 0.0157 -0.0324 -0.0196 164 CYS B SG
87282487 N N . HIS B 165 ? 1.2391 1.4474 1.3488 -0.0143 -0.0290 -0.0185 165 HIS B N
87292488 C CA . HIS B 165 ? 1.2084 1.4540 1.3638 -0.0177 -0.0151 -0.0132 165 HIS B CA
87302489 C C . HIS B 165 ? 1.2613 1.5368 1.4511 0.0094 -0.0030 -0.0013 165 HIS B C
87312490 O O . HIS B 165 ? 1.2575 1.5578 1.4708 0.0195 -0.0200 0.0082 165 HIS B O
87322491 C CB . HIS B 165 ? 1.2461 1.5265 1.4380 -0.0407 -0.0364 -0.0089 165 HIS B CB
87332492 C CG . HIS B 165 ? 1.3002 1.5469 1.4536 -0.0636 -0.0529 -0.0210 165 HIS B CG
87342493 N ND1 . HIS B 165 ? 1.3526 1.5840 1.4975 -0.0825 -0.0439 -0.0284 165 HIS B ND1
87352494 C CD2 . HIS B 165 ? 1.3758 1.5981 1.4929 -0.0683 -0.0763 -0.0265 165 HIS B CD2
87362495 C CE1 . HIS B 165 ? 1.4323 1.6304 1.5381 -0.0968 -0.0610 -0.0390 165 HIS B CE1
87372496 N NE2 . HIS B 165 ? 1.4436 1.6354 1.5300 -0.0883 -0.0802 -0.0382 165 HIS B NE2
87382497 N N . ARG B 166 ? 1.3719 1.6432 1.5620 0.0226 0.0257 -0.0018 166 ARG B N
87392498 C CA . ARG B 166 ? 1.3656 1.6633 1.5859 0.0516 0.0433 0.0089 166 ARG B CA
87402499 C C . ARG B 166 ? 1.3845 1.7503 1.6759 0.0457 0.0419 0.0250 166 ARG B C
87412500 O O . ARG B 166 ? 1.3900 1.7736 1.7010 0.0282 0.0525 0.0269 166 ARG B O
87422501 C CB . ARG B 166 ? 1.4344 1.7013 1.6244 0.0653 0.0743 0.0019 166 ARG B CB
87432502 C CG . ARG B 166 ? 1.4926 1.7822 1.7067 0.0978 0.0998 0.0117 166 ARG B CG
87442503 C CD . ARG B 166 ? 1.6999 1.9849 1.9152 0.1278 0.0946 0.0169 166 ARG B CD
87452504 N NE . ARG B 166 ? 1.8323 2.1044 2.0367 0.1631 0.1242 0.0180 166 ARG B NE
87462505 C CZ . ARG B 166 ? 1.8554 2.1765 2.1086 0.1883 0.1438 0.0334 166 ARG B CZ
87472506 N NH1 . ARG B 166 ? 1.8728 2.1692 2.1023 0.2245 0.1711 0.0319 166 ARG B NH1
87482507 N NH2 . ARG B 166 ? 1.8373 2.2305 2.1624 0.1774 0.1361 0.0509 166 ARG B NH2
87492508 N N . LEU B 167 ? 1.5679 1.9730 1.9009 0.0592 0.0274 0.0386 167 LEU B N
87502509 C CA . LEU B 167 ? 1.6793 2.1559 2.0897 0.0527 0.0234 0.0575 167 LEU B CA
87512510 C C . LEU B 167 ? 1.8908 2.3952 2.3315 0.0758 0.0632 0.0682 167 LEU B C
87522511 O O . LEU B 167 ? 2.0404 2.5091 2.4419 0.1040 0.0881 0.0614 167 LEU B O
87532512 C CB . LEU B 167 ? 1.6439 2.1543 2.0896 0.0627 -0.0055 0.0704 167 LEU B CB
87542513 C CG . LEU B 167 ? 1.6108 2.0905 2.0183 0.0415 -0.0446 0.0604 167 LEU B CG
87552514 C CD1 . LEU B 167 ? 1.6752 2.1925 2.1198 0.0507 -0.0760 0.0756 167 LEU B CD1
87562515 C CD2 . LEU B 167 ? 1.5603 2.0362 1.9646 0.0019 -0.0598 0.0524 167 LEU B CD2
87572516 N N . ASN B 168 ? 1.8663 2.4322 2.3748 0.0632 0.0692 0.0854 168 ASN B N
87582517 C CA . ASN B 168 ? 1.7611 2.3527 2.2942 0.0815 0.1113 0.0967 168 ASN B CA
87592518 C C . ASN B 168 ? 1.7322 2.3636 2.3064 0.1239 0.1299 0.1139 168 ASN B C
87602519 O O . ASN B 168 ? 1.7438 2.4060 2.3465 0.1445 0.1673 0.1274 168 ASN B O
87612520 C CB . ASN B 168 ? 1.7210 2.3607 2.3104 0.0505 0.1141 0.1111 168 ASN B CB
87622521 C CG . ASN B 168 ? 1.8306 2.4698 2.4128 0.0612 0.1595 0.1160 168 ASN B CG
87632522 O OD1 . ASN B 168 ? 1.8521 2.4405 2.3708 0.0858 0.1842 0.1024 168 ASN B OD1
87642523 N ND2 . ASN B 168 ? 1.9378 2.6308 2.5826 0.0416 0.1693 0.1361 168 ASN B ND2
87652524 N N . PHE B 169 ? 1.7745 2.4012 2.3466 0.1401 0.1065 0.1139 169 PHE B N
87662525 C CA . PHE B 169 ? 1.7582 2.4186 2.3680 0.1831 0.1210 0.1303 169 PHE B CA
87672526 C C . PHE B 169 ? 1.8635 2.4725 2.4154 0.2212 0.1622 0.1196 169 PHE B C
87682527 O O . PHE B 169 ? 1.7120 2.2521 2.1881 0.2134 0.1696 0.0975 169 PHE B O
87692528 C CB . PHE B 169 ? 1.7144 2.3675 2.3210 0.1914 0.0845 0.1309 169 PHE B CB
87702529 C CG . PHE B 169 ? 1.6958 2.3938 2.3514 0.1598 0.0385 0.1412 169 PHE B CG
87712530 C CD1 . PHE B 169 ? 1.6403 2.3685 2.3288 0.1181 0.0243 0.1441 169 PHE B CD1
87722531 C CD2 . PHE B 169 ? 1.6536 2.3584 2.3177 0.1722 0.0067 0.1481 169 PHE B CD2
87732532 C CE1 . PHE B 169 ? 1.4968 2.2567 2.2214 0.0888 -0.0221 0.1512 169 PHE B CE1
87742533 C CE2 . PHE B 169 ? 1.5282 2.2681 2.2283 0.1439 -0.0391 0.1564 169 PHE B CE2
87752534 C CZ . PHE B 169 ? 1.4516 2.2173 2.1803 0.1018 -0.0544 0.1570 169 PHE B CZ
87762535 N N . GLN B 170 ? 2.1787 2.8196 2.7658 0.2645 0.1868 0.1357 170 GLN B N
87772536 C CA . GLN B 170 ? 2.3580 2.9532 2.8938 0.3066 0.2280 0.1277 170 GLN B CA
87782537 C C . GLN B 170 ? 2.3184 2.8208 2.7649 0.3199 0.2159 0.1034 170 GLN B C
87792538 O O . GLN B 170 ? 2.3062 2.7503 2.6911 0.3475 0.2434 0.0905 170 GLN B O
87802539 C CB . GLN B 170 ? 2.4405 3.1001 3.0451 0.3515 0.2565 0.1540 170 GLN B CB
87812540 C CG . GLN B 170 ? 2.4149 3.0863 3.0451 0.3792 0.2350 0.1636 170 GLN B CG
87822541 C CD . GLN B 170 ? 2.3020 3.0249 2.9918 0.3470 0.1858 0.1758 170 GLN B CD
87832542 O OE1 . GLN B 170 ? 2.3156 3.0911 3.0571 0.3083 0.1702 0.1854 170 GLN B OE1
87842543 N NE2 . GLN B 170 ? 2.1745 2.8784 2.8538 0.3633 0.1591 0.1760 170 GLN B NE2
87852544 N N . SER B 171 ? 2.1968 2.6829 2.6341 0.3003 0.1748 0.0982 171 SER B N
87862545 C CA . SER B 171 ? 2.1029 2.5113 2.4703 0.3131 0.1613 0.0820 171 SER B CA
87872546 C C . SER B 171 ? 2.0742 2.4450 2.4013 0.2702 0.1277 0.0668 171 SER B C
87882547 O O . SER B 171 ? 2.0247 2.4370 2.3869 0.2361 0.1091 0.0715 171 SER B O
87892548 C CB . SER B 171 ? 2.0608 2.4923 2.4634 0.3449 0.1499 0.0980 171 SER B CB
87902549 O OG . SER B 171 ? 2.0950 2.4486 2.4310 0.3602 0.1396 0.0850 171 SER B OG
87912550 N N . THR B 172 ? 2.0264 2.3184 2.2808 0.2727 0.1211 0.0498 172 THR B N
87922551 C CA . THR B 172 ? 1.9143 2.1672 2.1264 0.2355 0.0970 0.0360 172 THR B CA
87932552 C C . THR B 172 ? 1.8403 2.1255 2.0821 0.2182 0.0615 0.0461 172 THR B C
87942553 O O . THR B 172 ? 1.8831 2.1538 2.1177 0.2348 0.0460 0.0522 172 THR B O
87952554 C CB . THR B 172 ? 1.7716 1.9380 1.9082 0.2428 0.0976 0.0200 172 THR B CB
87962555 O OG1 . THR B 172 ? 1.9345 2.0837 2.0682 0.2721 0.0902 0.0277 172 THR B OG1
87972556 C CG2 . THR B 172 ? 1.6709 1.7960 1.7669 0.2568 0.1268 0.0074 172 THR B CG2
87982557 N N . VAL B 173 ? 1.6780 2.0028 1.9489 0.1850 0.0478 0.0477 173 VAL B N
87992558 C CA . VAL B 173 ? 1.4830 1.8249 1.7648 0.1633 0.0117 0.0524 173 VAL B CA
88002559 C C . VAL B 173 ? 1.4355 1.7602 1.6907 0.1244 0.0024 0.0391 173 VAL B C
88012560 O O . VAL B 173 ? 1.4699 1.8146 1.7438 0.1094 0.0163 0.0367 173 VAL B O
88022561 C CB . VAL B 173 ? 1.3840 1.8043 1.7442 0.1666 -0.0024 0.0730 173 VAL B CB
88032562 C CG1 . VAL B 173 ? 1.3401 1.7734 1.7042 0.1402 -0.0439 0.0756 173 VAL B CG1
88042563 C CG2 . VAL B 173 ? 1.4283 1.8672 1.8174 0.2092 0.0069 0.0882 173 VAL B CG2
88052564 N N . PHE B 174 ? 1.4169 1.7048 1.6289 0.1100 -0.0198 0.0323 174 PHE B N
88062565 C CA . PHE B 174 ? 1.3457 1.6164 1.5316 0.0769 -0.0283 0.0204 174 PHE B CA
88072566 C C . PHE B 174 ? 1.2632 1.5419 1.4450 0.0609 -0.0627 0.0233 174 PHE B C
88082567 O O . PHE B 174 ? 1.2278 1.4923 1.3909 0.0733 -0.0785 0.0291 174 PHE B O
88092568 C CB . PHE B 174 ? 1.3532 1.5603 1.4763 0.0722 -0.0180 0.0067 174 PHE B CB
88102569 C CG . PHE B 174 ? 1.3740 1.5558 1.4825 0.0858 0.0102 0.0005 174 PHE B CG
88112570 C CD1 . PHE B 174 ? 1.4199 1.5811 1.5190 0.1152 0.0198 0.0040 174 PHE B CD1
88122571 C CD2 . PHE B 174 ? 1.3883 1.5605 1.4862 0.0697 0.0252 -0.0091 174 PHE B CD2
88132572 C CE1 . PHE B 174 ? 1.4072 1.5351 1.4820 0.1276 0.0431 -0.0040 174 PHE B CE1
88142573 C CE2 . PHE B 174 ? 1.3684 1.5109 1.4436 0.0820 0.0478 -0.0156 174 PHE B CE2
88152574 C CZ . PHE B 174 ? 1.4596 1.5788 1.5214 0.1105 0.0560 -0.0139 174 PHE B CZ
88162575 N N . TYR B 175 ? 1.1582 1.4516 1.3492 0.0329 -0.0741 0.0184 175 TYR B N
88172576 C CA . TYR B 175 ? 1.1815 1.4688 1.3527 0.0155 -0.1068 0.0166 175 TYR B CA
88182577 C C . TYR B 175 ? 1.2071 1.4373 1.3125 0.0031 -0.1008 0.0015 175 TYR B C
88192578 O O . TYR B 175 ? 1.2577 1.4770 1.3576 -0.0105 -0.0843 -0.0079 175 TYR B O
88202579 C CB . TYR B 175 ? 1.2221 1.5526 1.4394 -0.0083 -0.1250 0.0196 175 TYR B CB
88212580 C CG . TYR B 175 ? 1.2542 1.5661 1.4390 -0.0303 -0.1594 0.0128 175 TYR B CG
88222581 C CD1 . TYR B 175 ? 1.3975 1.7147 1.5744 -0.0239 -0.1915 0.0205 175 TYR B CD1
88232582 C CD2 . TYR B 175 ? 1.2493 1.5343 1.4062 -0.0556 -0.1604 -0.0014 175 TYR B CD2
88242583 C CE1 . TYR B 175 ? 1.3988 1.6927 1.5361 -0.0429 -0.2245 0.0130 175 TYR B CE1
88252584 C CE2 . TYR B 175 ? 1.3681 1.6277 1.4861 -0.0733 -0.1913 -0.0097 175 TYR B CE2
88262585 C CZ . TYR B 175 ? 1.4145 1.6773 1.5199 -0.0672 -0.2237 -0.0031 175 TYR B CZ
88272586 O OH . TYR B 175 ? 1.4388 1.6691 1.4951 -0.0838 -0.2546 -0.0131 175 TYR B OH
88282587 N N . CYS B 176 ? 1.2377 1.4341 1.2965 0.0100 -0.1122 0.0018 176 CYS B N
88292588 C CA . CYS B 176 ? 1.2232 1.3690 1.2241 0.0030 -0.1015 -0.0082 176 CYS B CA
88302589 C C . CYS B 176 ? 1.2615 1.3884 1.2211 -0.0087 -0.1258 -0.0118 176 CYS B C
88312590 O O . CYS B 176 ? 1.2535 1.3903 1.2107 -0.0026 -0.1509 -0.0036 176 CYS B O
88322591 C CB . CYS B 176 ? 1.1435 1.2578 1.1185 0.0224 -0.0876 -0.0030 176 CYS B CB
88332592 S SG . CYS B 176 ? 1.2778 1.3916 1.2774 0.0363 -0.0578 -0.0039 176 CYS B SG
88342593 N N . HIS B 177 ? 1.1569 1.2528 1.0792 -0.0231 -0.1177 -0.0236 177 HIS B N
88352594 C CA . HIS B 177 ? 1.2052 1.2740 1.0769 -0.0312 -0.1362 -0.0290 177 HIS B CA
88362595 C C . HIS B 177 ? 1.2622 1.2899 1.0879 -0.0353 -0.1143 -0.0376 177 HIS B C
88372596 O O . HIS B 177 ? 1.2269 1.2536 1.0685 -0.0387 -0.0911 -0.0415 177 HIS B O
88382597 C CB . HIS B 177 ? 1.3337 1.4218 1.2235 -0.0505 -0.1621 -0.0356 177 HIS B CB
88392598 C CG . HIS B 177 ? 1.3020 1.3952 1.2153 -0.0668 -0.1471 -0.0451 177 HIS B CG
88402599 N ND1 . HIS B 177 ? 1.3475 1.4038 1.2202 -0.0785 -0.1400 -0.0584 177 HIS B ND1
88412600 C CD2 . HIS B 177 ? 1.4397 1.5696 1.4114 -0.0717 -0.1368 -0.0417 177 HIS B CD2
88422601 C CE1 . HIS B 177 ? 1.5018 1.5714 1.4086 -0.0910 -0.1275 -0.0625 177 HIS B CE1
88432602 N NE2 . HIS B 177 ? 1.5004 1.6147 1.4663 -0.0875 -0.1246 -0.0522 177 HIS B NE2
88442603 N N . GLU B 178 ? 1.3491 1.3434 1.1165 -0.0339 -0.1222 -0.0396 178 GLU B N
88452604 C CA . GLU B 178 ? 1.4417 1.4004 1.1666 -0.0360 -0.1012 -0.0463 178 GLU B CA
88462605 C C . GLU B 178 ? 1.4439 1.3960 1.1663 -0.0528 -0.1055 -0.0619 178 GLU B C
88472606 O O . GLU B 178 ? 1.5804 1.5496 1.3234 -0.0646 -0.1297 -0.0668 178 GLU B O
88482607 C CB . GLU B 178 ? 1.5868 1.5109 1.2459 -0.0261 -0.1053 -0.0422 178 GLU B CB
88492608 C CG . GLU B 178 ? 1.6170 1.5401 1.2718 -0.0102 -0.1002 -0.0247 178 GLU B CG
88502609 C CD . GLU B 178 ? 1.7973 1.6829 1.3855 -0.0003 -0.0915 -0.0177 178 GLU B CD
88512610 O OE1 . GLU B 178 ? 1.6545 1.5225 1.2270 0.0000 -0.0637 -0.0175 178 GLU B OE1
88522611 O OE2 . GLU B 178 ? 1.8931 1.7687 1.4465 0.0079 -0.1118 -0.0108 178 GLU B OE2
88532612 N N . ILE B 179 ? 1.4484 1.3734 1.1440 -0.0537 -0.0835 -0.0682 179 ILE B N
88542613 C CA . ILE B 179 ? 1.5367 1.4449 1.2196 -0.0671 -0.0872 -0.0831 179 ILE B CA
88552614 C C . ILE B 179 ? 1.6017 1.4631 1.2122 -0.0596 -0.0828 -0.0896 179 ILE B C
88562615 O O . ILE B 179 ? 1.6241 1.4720 1.2065 -0.0448 -0.0641 -0.0803 179 ILE B O
88572616 C CB . ILE B 179 ? 1.5626 1.4810 1.2826 -0.0734 -0.0639 -0.0852 179 ILE B CB
88582617 C CG1 . ILE B 179 ? 1.5984 1.4996 1.3009 -0.0622 -0.0337 -0.0799 179 ILE B CG1
88592618 C CG2 . ILE B 179 ? 1.4218 1.3825 1.2039 -0.0763 -0.0649 -0.0778 179 ILE B CG2
88602619 C CD1 . ILE B 179 ? 1.4783 1.3855 1.2110 -0.0684 -0.0150 -0.0822 179 ILE B CD1
88612620 N N . HIS B 180 ? 1.7435 1.5787 1.3245 -0.0700 -0.0990 -0.1048 180 HIS B N
88622621 C CA . HIS B 180 ? 1.7903 1.5736 1.2944 -0.0608 -0.0945 -0.1142 180 HIS B CA
88632622 C C . HIS B 180 ? 1.6337 1.3900 1.1280 -0.0729 -0.0961 -0.1311 180 HIS B C
88642623 O O . HIS B 180 ? 1.5120 1.2867 1.0495 -0.0923 -0.1139 -0.1361 180 HIS B O
88652624 C CB . HIS B 180 ? 1.9207 1.6842 1.3713 -0.0556 -0.1226 -0.1147 180 HIS B CB
88662625 C CG . HIS B 180 ? 2.2640 1.9703 1.6243 -0.0410 -0.1145 -0.1226 180 HIS B CG
88672626 N ND1 . HIS B 180 ? 2.3296 2.0208 1.6606 -0.0209 -0.0763 -0.1136 180 HIS B ND1
88682627 C CD2 . HIS B 180 ? 2.3575 2.0163 1.6469 -0.0423 -0.1401 -0.1380 180 HIS B CD2
88692628 C CE1 . HIS B 180 ? 2.3360 1.9738 1.5809 -0.0080 -0.0748 -0.1227 180 HIS B CE1
88702629 N NE2 . HIS B 180 ? 2.3446 1.9579 1.5582 -0.0205 -0.1142 -0.1392 180 HIS B NE2
88712630 N N . GLY B 181 ? 1.5907 1.3050 1.0325 -0.0599 -0.0736 -0.1375 181 GLY B N
88722631 C CA . GLY B 181 ? 1.6935 1.3735 1.1187 -0.0671 -0.0720 -0.1533 181 GLY B CA
88732632 C C . GLY B 181 ? 1.5426 1.2549 1.0389 -0.0805 -0.0612 -0.1502 181 GLY B C
88742633 O O . GLY B 181 ? 1.6641 1.3606 1.1675 -0.0960 -0.0732 -0.1612 181 GLY B O
88752634 N N . THR B 182 ? 1.6887 1.4401 1.2315 -0.0737 -0.0376 -0.1346 182 THR B N
88762635 C CA . THR B 182 ? 1.5760 1.3612 1.1840 -0.0852 -0.0295 -0.1296 182 THR B CA
88772636 C C . THR B 182 ? 1.4454 1.2444 1.0726 -0.0720 0.0029 -0.1175 182 THR B C
88782637 O O . THR B 182 ? 1.4602 1.2668 1.0787 -0.0593 0.0133 -0.1068 182 THR B O
88792638 C CB . THR B 182 ? 1.4956 1.3268 1.1554 -0.0957 -0.0469 -0.1217 182 THR B CB
88802639 O OG1 . THR B 182 ? 1.7624 1.5875 1.4117 -0.1089 -0.0804 -0.1298 182 THR B OG1
88812640 C CG2 . THR B 182 ? 1.4857 1.3487 1.2054 -0.1059 -0.0376 -0.1167 182 THR B CG2
88822641 N N . THR B 183 ? 1.3838 1.1859 1.0382 -0.0765 0.0163 -0.1177 183 THR B N
88832642 C CA . THR B 183 ? 1.2882 1.1078 0.9690 -0.0676 0.0413 -0.1050 183 THR B CA
88842643 C C . THR B 183 ? 1.2622 1.1160 0.9980 -0.0793 0.0392 -0.0995 183 THR B C
88852644 O O . THR B 183 ? 1.2598 1.1150 1.0125 -0.0923 0.0306 -0.1057 183 THR B O
88862645 C CB . THR B 183 ? 1.2652 1.0593 0.9300 -0.0590 0.0607 -0.1072 183 THR B CB
88872646 O OG1 . THR B 183 ? 1.3241 1.0832 0.9309 -0.0448 0.0649 -0.1127 183 THR B OG1
88882647 C CG2 . THR B 183 ? 1.2304 1.0466 0.9278 -0.0512 0.0827 -0.0919 183 THR B CG2
88892648 N N . ALA B 184 ? 1.1455 1.0232 0.9058 -0.0742 0.0478 -0.0874 184 ALA B N
88902649 C CA . ALA B 184 ? 1.0719 0.9757 0.8742 -0.0818 0.0470 -0.0831 184 ALA B CA
88912650 C C . ALA B 184 ? 1.0071 0.9108 0.8243 -0.0796 0.0631 -0.0767 184 ALA B C
88922651 O O . ALA B 184 ? 1.0496 0.9454 0.8569 -0.0703 0.0757 -0.0699 184 ALA B O
88932652 C CB . ALA B 184 ? 1.1728 1.0957 0.9879 -0.0778 0.0418 -0.0758 184 ALA B CB
88942653 N N . TYR B 185 ? 1.0253 0.9399 0.8677 -0.0877 0.0624 -0.0770 185 TYR B N
88952654 C CA . TYR B 185 ? 1.0589 0.9725 0.9138 -0.0865 0.0732 -0.0709 185 TYR B CA
88962655 C C . TYR B 185 ? 0.9888 0.9186 0.8663 -0.0906 0.0710 -0.0671 185 TYR B C
88972656 O O . TYR B 185 ? 1.0858 1.0268 0.9720 -0.0952 0.0649 -0.0708 185 TYR B O
88982657 C CB . TYR B 185 ? 1.1299 1.0275 0.9797 -0.0911 0.0759 -0.0763 185 TYR B CB
88992658 C CG . TYR B 185 ? 1.0911 0.9630 0.9121 -0.0834 0.0814 -0.0809 185 TYR B CG
89002659 C CD1 . TYR B 185 ? 1.0987 0.9636 0.9165 -0.0713 0.0962 -0.0732 185 TYR B CD1
89012660 C CD2 . TYR B 185 ? 1.1194 0.9725 0.9159 -0.0877 0.0713 -0.0925 185 TYR B CD2
89022661 C CE1 . TYR B 185 ? 1.1569 0.9953 0.9444 -0.0600 0.1052 -0.0775 185 TYR B CE1
89032662 C CE2 . TYR B 185 ? 1.1718 0.9918 0.9315 -0.0787 0.0763 -0.0991 185 TYR B CE2
89042663 C CZ . TYR B 185 ? 1.2282 1.0401 0.9817 -0.0630 0.0955 -0.0918 185 TYR B CZ
89052664 O OH . TYR B 185 ? 1.3388 1.1152 1.0514 -0.0503 0.1034 -0.0988 185 TYR B OH
89062665 N N . MET B 186 ? 1.0071 0.9370 0.8933 -0.0883 0.0759 -0.0592 186 MET B N
89072666 C CA . MET B 186 ? 1.0177 0.9531 0.9146 -0.0912 0.0732 -0.0574 186 MET B CA
89082667 C C . MET B 186 ? 1.0220 0.9507 0.9216 -0.0947 0.0770 -0.0555 186 MET B C
89092668 O O . MET B 186 ? 1.0466 0.9696 0.9477 -0.0918 0.0810 -0.0501 186 MET B O
89102669 C CB . MET B 186 ? 1.1379 1.0726 1.0385 -0.0881 0.0701 -0.0499 186 MET B CB
89112670 C CG . MET B 186 ? 1.1611 1.0908 1.0631 -0.0901 0.0653 -0.0488 186 MET B CG
89122671 S SD . MET B 186 ? 1.2884 1.2224 1.1850 -0.0873 0.0653 -0.0571 186 MET B SD
89132672 C CE . MET B 186 ? 1.2555 1.1871 1.1493 -0.0801 0.0595 -0.0563 186 MET B CE
89142673 N N . VAL B 187 ? 0.9361 0.8665 0.8370 -0.0992 0.0771 -0.0582 187 VAL B N
89152674 C CA . VAL B 187 ? 0.8916 0.8132 0.7917 -0.1030 0.0807 -0.0558 187 VAL B CA
89162675 C C . VAL B 187 ? 0.9791 0.8990 0.8754 -0.1030 0.0797 -0.0521 187 VAL B C
89172676 O O . VAL B 187 ? 1.0650 0.9902 0.9590 -0.1041 0.0828 -0.0541 187 VAL B O
89182677 C CB . VAL B 187 ? 0.9774 0.8978 0.8785 -0.1103 0.0829 -0.0607 187 VAL B CB
89192678 C CG1 . VAL B 187 ? 1.0605 0.9664 0.9590 -0.1140 0.0870 -0.0567 187 VAL B CG1
89202679 C CG2 . VAL B 187 ? 1.0286 0.9442 0.9241 -0.1103 0.0799 -0.0671 187 VAL B CG2
89212680 N N . PRO B 188 ? 1.1026 1.0151 0.9971 -0.1010 0.0749 -0.0457 188 PRO B N
89222681 C CA . PRO B 188 ? 1.0737 0.9767 0.9555 -0.1011 0.0707 -0.0427 188 PRO B CA
89232682 C C . PRO B 188 ? 1.0274 0.9241 0.9025 -0.1040 0.0771 -0.0400 188 PRO B C
89242683 O O . PRO B 188 ? 1.1534 1.0466 1.0357 -0.1056 0.0801 -0.0369 188 PRO B O
89252684 C CB . PRO B 188 ? 0.9885 0.8871 0.8765 -0.1009 0.0600 -0.0345 188 PRO B CB
89262685 C CG . PRO B 188 ? 1.0055 0.9147 0.9097 -0.0993 0.0610 -0.0334 188 PRO B CG
89272686 C CD . PRO B 188 ? 1.0279 0.9420 0.9327 -0.0981 0.0720 -0.0398 188 PRO B CD
89282687 N N . MET B 189 ? 1.0479 0.9397 0.9060 -0.1030 0.0802 -0.0403 189 MET B N
89292688 C CA . MET B 189 ? 0.9897 0.8766 0.8404 -0.1061 0.0891 -0.0355 189 MET B CA
89302689 C C . MET B 189 ? 1.0470 0.9188 0.8678 -0.1014 0.0879 -0.0322 189 MET B C
89312690 O O . MET B 189 ? 1.1177 0.9854 0.9230 -0.0954 0.0853 -0.0375 189 MET B O
89322691 C CB . MET B 189 ? 1.0633 0.9662 0.9257 -0.1097 0.1012 -0.0380 189 MET B CB
89332692 C CG . MET B 189 ? 1.1958 1.1080 1.0803 -0.1162 0.1002 -0.0420 189 MET B CG
89342693 S SD . MET B 189 ? 1.2282 1.1642 1.1335 -0.1234 0.1086 -0.0423 189 MET B SD
89352694 C CE . MET B 189 ? 1.1998 1.1505 1.1002 -0.1106 0.1127 -0.0446 189 MET B CE
89362695 N N . VAL B 190 ? 1.1193 0.9793 0.9275 -0.1033 0.0914 -0.0238 190 VAL B N
89372696 C CA . VAL B 190 ? 1.1516 0.9942 0.9230 -0.0978 0.0928 -0.0200 190 VAL B CA
89382697 C C . VAL B 190 ? 1.1661 1.0146 0.9352 -0.0996 0.1136 -0.0136 190 VAL B C
89392698 O O . VAL B 190 ? 1.3987 1.2514 1.1873 -0.1080 0.1192 -0.0072 190 VAL B O
89402699 C CB . VAL B 190 ? 1.1752 0.9974 0.9291 -0.0975 0.0769 -0.0123 190 VAL B CB
89412700 C CG1 . VAL B 190 ? 1.2240 1.0464 0.9964 -0.1023 0.0794 -0.0027 190 VAL B CG1
89422701 C CG2 . VAL B 190 ? 1.2238 1.0220 0.9294 -0.0912 0.0764 -0.0093 190 VAL B CG2
89432702 N N . ALA B 191 ? 1.2015 1.0490 0.9472 -0.0912 0.1257 -0.0144 191 ALA B N
89442703 C CA . ALA B 191 ? 1.2277 1.0876 0.9769 -0.0920 0.1491 -0.0051 191 ALA B CA
89452704 C C . ALA B 191 ? 1.2761 1.1131 0.9911 -0.0911 0.1547 0.0077 191 ALA B C
89462705 O O . ALA B 191 ? 1.5103 1.3208 1.1937 -0.0876 0.1387 0.0078 191 ALA B O
89472706 C CB . ALA B 191 ? 1.2371 1.1075 0.9769 -0.0793 0.1630 -0.0097 191 ALA B CB
89482707 N N . ALA B 192 ? 1.3835 1.2317 1.1056 -0.0946 0.1771 0.0206 192 ALA B N
89492708 C CA . ALA B 192 ? 1.3779 1.2047 1.0662 -0.0935 0.1868 0.0361 192 ALA B CA
89502709 C C . ALA B 192 ? 1.4566 1.2538 1.0804 -0.0762 0.1849 0.0334 192 ALA B C
89512710 O O . ALA B 192 ? 1.5057 1.2732 1.0911 -0.0742 0.1748 0.0400 192 ALA B O
89522711 C CB . ALA B 192 ? 1.3253 1.1750 1.0368 -0.0998 0.2146 0.0516 192 ALA B CB
89532712 N N . ASP B 193 ? 1.3946 1.1957 1.0029 -0.0627 0.1926 0.0231 193 ASP B N
89542713 C CA . ASP B 193 ? 1.4207 1.1854 0.9589 -0.0451 0.1914 0.0187 193 ASP B CA
89552714 C C . ASP B 193 ? 1.4730 1.2085 0.9875 -0.0457 0.1553 0.0051 193 ASP B C
89562715 O O . ASP B 193 ? 1.6458 1.3446 1.0996 -0.0334 0.1462 -0.0017 193 ASP B O
89572716 C CB . ASP B 193 ? 1.4129 1.1866 0.9384 -0.0272 0.2150 0.0130 193 ASP B CB
89582717 C CG . ASP B 193 ? 1.4007 1.1899 0.9577 -0.0255 0.2041 -0.0034 193 ASP B CG
89592718 O OD1 . ASP B 193 ? 1.3640 1.1512 0.9429 -0.0375 0.1762 -0.0120 193 ASP B OD1
89602719 O OD2 . ASP B 193 ? 1.4723 1.2753 1.0311 -0.0107 0.2249 -0.0058 193 ASP B OD2
89612720 N N . GLY B 194 ? 1.4117 1.1624 0.9733 -0.0594 0.1348 0.0015 194 GLY B N
89622721 C CA . GLY B 194 ? 1.3329 1.0632 0.8836 -0.0623 0.1014 -0.0061 194 GLY B CA
89632722 C C . GLY B 194 ? 1.3333 1.0691 0.9001 -0.0611 0.0900 -0.0215 194 GLY B C
89642723 O O . GLY B 194 ? 1.2760 1.0043 0.8514 -0.0675 0.0631 -0.0253 194 GLY B O
89652724 N N . ARG B 195 ? 1.2580 1.0094 0.8344 -0.0533 0.1100 -0.0279 195 ARG B N
89662725 C CA . ARG B 195 ? 1.2210 0.9749 0.8117 -0.0515 0.0991 -0.0409 195 ARG B CA
89672726 C C . ARG B 195 ? 1.2138 0.9986 0.8652 -0.0652 0.0904 -0.0401 195 ARG B C
89682727 O O . ARG B 195 ? 1.3232 1.1346 1.0104 -0.0723 0.1029 -0.0332 195 ARG B O
89692728 C CB . ARG B 195 ? 1.2622 1.0274 0.8511 -0.0371 0.1237 -0.0459 195 ARG B CB
89702729 C CG . ARG B 195 ? 1.2306 0.9592 0.7517 -0.0178 0.1343 -0.0498 195 ARG B CG
89712730 C CD . ARG B 195 ? 1.2971 1.0525 0.8285 -0.0047 0.1712 -0.0427 195 ARG B CD
89722731 N NE . ARG B 195 ? 1.3258 1.0997 0.8808 0.0067 0.1818 -0.0498 195 ARG B NE
89732732 C CZ . ARG B 195 ? 1.3904 1.1984 0.9703 0.0178 0.2127 -0.0416 195 ARG B CZ
89742733 N NH1 . ARG B 195 ? 1.4593 1.2760 1.0487 0.0341 0.2215 -0.0482 195 ARG B NH1
89752734 N NH2 . ARG B 195 ? 1.3001 1.1332 0.8963 0.0132 0.2349 -0.0250 195 ARG B NH2
89762735 N N . ARG B 196 ? 1.2692 1.0477 0.9291 -0.0683 0.0701 -0.0474 196 ARG B N
89772736 C CA . ARG B 196 ? 1.1877 0.9925 0.8982 -0.0781 0.0641 -0.0464 196 ARG B CA
89782737 C C . ARG B 196 ? 1.0976 0.9172 0.8254 -0.0730 0.0723 -0.0541 196 ARG B C
89792738 O O . ARG B 196 ? 1.1046 0.9053 0.8069 -0.0638 0.0697 -0.0617 196 ARG B O
89802739 C CB . ARG B 196 ? 1.2200 1.0135 0.9361 -0.0858 0.0375 -0.0444 196 ARG B CB
89812740 C CG . ARG B 196 ? 1.4654 1.2433 1.1633 -0.0893 0.0244 -0.0355 196 ARG B CG
89822741 C CD . ARG B 196 ? 1.4793 1.2710 1.2148 -0.0985 0.0076 -0.0259 196 ARG B CD
89832742 N NE . ARG B 196 ? 1.5633 1.3496 1.3082 -0.1041 -0.0142 -0.0272 196 ARG B NE
89842743 C CZ . ARG B 196 ? 1.6607 1.4701 1.4502 -0.1097 -0.0176 -0.0221 196 ARG B CZ
89852744 N NH1 . ARG B 196 ? 1.9665 1.7695 1.7621 -0.1149 -0.0324 -0.0240 196 ARG B NH1
89862745 N NH2 . ARG B 196 ? 1.5265 1.3623 1.3513 -0.1091 -0.0039 -0.0155 196 ARG B NH2
89872746 N N . THR B 197 ? 1.0705 0.9205 0.8392 -0.0785 0.0803 -0.0522 197 THR B N
89882747 C CA . THR B 197 ? 0.9710 0.8376 0.7584 -0.0740 0.0858 -0.0576 197 THR B CA
89892748 C C . THR B 197 ? 0.9514 0.8393 0.7755 -0.0833 0.0822 -0.0557 197 THR B C
89902749 O O . THR B 197 ? 1.0744 0.9596 0.9059 -0.0906 0.0754 -0.0511 197 THR B O
89912750 C CB . THR B 197 ? 1.0912 0.9729 0.8785 -0.0652 0.1066 -0.0570 197 THR B CB
89922751 O OG1 . THR B 197 ? 1.1089 1.0040 0.9120 -0.0580 0.1082 -0.0618 197 THR B OG1
89932752 C CG2 . THR B 197 ? 1.0614 0.9673 0.8751 -0.0747 0.1184 -0.0491 197 THR B CG2
89942753 N N . GLN B 198 ? 0.9969 0.9041 0.8409 -0.0811 0.0868 -0.0588 198 GLN B N
89952754 C CA . GLN B 198 ? 0.9636 0.8851 0.8324 -0.0885 0.0832 -0.0581 198 GLN B CA
89962755 C C . GLN B 198 ? 0.9574 0.9024 0.8457 -0.0879 0.0894 -0.0600 198 GLN B C
89972756 O O . GLN B 198 ? 1.0155 0.9686 0.9036 -0.0792 0.0950 -0.0612 198 GLN B O
89982757 C CB . GLN B 198 ? 1.0149 0.9280 0.8844 -0.0881 0.0715 -0.0581 198 GLN B CB
89992758 C CG . GLN B 198 ? 1.0617 0.9713 0.9262 -0.0802 0.0679 -0.0617 198 GLN B CG
90002759 C CD . GLN B 198 ? 1.2923 1.1777 1.1296 -0.0733 0.0645 -0.0648 198 GLN B CD
90012760 O OE1 . GLN B 198 ? 1.1640 1.0303 0.9850 -0.0772 0.0567 -0.0632 198 GLN B OE1
90022761 N NE2 . GLN B 198 ? 1.3875 1.2709 1.2168 -0.0616 0.0695 -0.0694 198 GLN B NE2
90032762 N N . ALA B 199 ? 1.0047 0.9589 0.9086 -0.0961 0.0873 -0.0602 199 ALA B N
90042763 C CA . ALA B 199 ? 0.9860 0.9615 0.9090 -0.0983 0.0868 -0.0618 199 ALA B CA
90052764 C C . ALA B 199 ? 0.9486 0.9212 0.8719 -0.1009 0.0775 -0.0652 199 ALA B C
90062765 O O . ALA B 199 ? 0.9185 0.8754 0.8320 -0.1026 0.0762 -0.0651 199 ALA B O
90072766 C CB . ALA B 199 ? 1.1191 1.1047 1.0559 -0.1084 0.0928 -0.0584 199 ALA B CB
90082767 N N . LEU B 200 ? 1.0044 0.9925 0.9381 -0.0993 0.0717 -0.0670 200 LEU B N
90092768 C CA . LEU B 200 ? 0.9383 0.9216 0.8655 -0.1010 0.0626 -0.0703 200 LEU B CA
90102769 C C . LEU B 200 ? 1.0756 1.0594 1.0079 -0.1132 0.0572 -0.0737 200 LEU B C
90112770 O O . LEU B 200 ? 1.1277 1.1313 1.0817 -0.1201 0.0546 -0.0719 200 LEU B O
90122771 C CB . LEU B 200 ? 0.9814 0.9782 0.9135 -0.0932 0.0554 -0.0698 200 LEU B CB
90132772 C CG . LEU B 200 ? 1.1119 1.1001 1.0348 -0.0818 0.0574 -0.0669 200 LEU B CG
90142773 C CD1 . LEU B 200 ? 1.1183 1.1177 1.0459 -0.0732 0.0498 -0.0652 200 LEU B CD1
90152774 C CD2 . LEU B 200 ? 1.1131 1.0809 1.0195 -0.0823 0.0583 -0.0650 200 LEU B CD2
90162775 N N . ALA B 201 ? 1.1938 1.1554 1.1063 -0.1149 0.0550 -0.0779 201 ALA B N
90172776 C CA . ALA B 201 ? 1.1289 1.0788 1.0355 -0.1257 0.0465 -0.0839 201 ALA B CA
90182777 C C . ALA B 201 ? 1.0870 1.0253 0.9700 -0.1215 0.0358 -0.0898 201 ALA B C
90192778 O O . ALA B 201 ? 1.0719 1.0028 0.9376 -0.1098 0.0407 -0.0883 201 ALA B O
90202779 C CB . ALA B 201 ? 1.0924 1.0172 0.9872 -0.1282 0.0544 -0.0848 201 ALA B CB
90212780 N N . VAL B 202 ? 1.1968 1.1312 1.0775 -0.1324 0.0202 -0.0957 202 VAL B N
90222781 C CA . VAL B 202 ? 1.1774 1.0969 1.0287 -0.1294 0.0063 -0.1023 202 VAL B CA
90232782 C C . VAL B 202 ? 1.1684 1.0517 0.9926 -0.1391 -0.0030 -0.1130 202 VAL B C
90242783 O O . VAL B 202 ? 1.2402 1.1259 1.0844 -0.1558 -0.0120 -0.1139 202 VAL B O
90252784 C CB . VAL B 202 ? 1.1507 1.1009 1.0249 -0.1332 -0.0107 -0.0990 202 VAL B CB
90262785 C CG1 . VAL B 202 ? 1.2704 1.2024 1.1102 -0.1320 -0.0299 -0.1058 202 VAL B CG1
90272786 C CG2 . VAL B 202 ? 1.3037 1.2803 1.1972 -0.1202 -0.0005 -0.0897 202 VAL B CG2
90282787 N N . CYS B 203 ? 1.1876 1.0356 0.9655 -0.1280 0.0003 -0.1200 203 CYS B N
90292788 C CA . CYS B 203 ? 1.2479 1.0507 0.9875 -0.1335 -0.0093 -0.1327 203 CYS B CA
90302789 C C . CYS B 203 ? 1.3011 1.0825 0.9964 -0.1298 -0.0278 -0.1415 203 CYS B C
90312790 O O . CYS B 203 ? 1.2823 1.0616 0.9517 -0.1125 -0.0186 -0.1387 203 CYS B O
90322791 C CB . CYS B 203 ? 1.1639 0.9355 0.8787 -0.1195 0.0129 -0.1341 203 CYS B CB
90332792 S SG . CYS B 203 ? 1.4293 1.2191 1.1893 -0.1258 0.0282 -0.1242 203 CYS B SG
90342793 N N . HIS B 204 ? 1.4391 1.2012 1.1233 -0.1473 -0.0550 -0.1514 204 HIS B N
90352794 C CA . HIS B 204 ? 1.5662 1.3041 1.2042 -0.1467 -0.0793 -0.1609 204 HIS B CA
90362795 C C . HIS B 204 ? 1.5527 1.2216 1.1201 -0.1405 -0.0805 -0.1776 204 HIS B C
90372796 O O . HIS B 204 ? 1.6067 1.2465 1.1723 -0.1521 -0.0837 -0.1850 204 HIS B O
90382797 C CB . HIS B 204 ? 1.4906 1.2493 1.1609 -0.1718 -0.1145 -0.1611 204 HIS B CB
90392798 C CG . HIS B 204 ? 1.4750 1.2997 1.2160 -0.1760 -0.1110 -0.1446 204 HIS B CG
90402799 N ND1 . HIS B 204 ? 1.6022 1.4607 1.3553 -0.1664 -0.1169 -0.1361 204 HIS B ND1
90412800 C CD2 . HIS B 204 ? 1.4964 1.3562 1.2959 -0.1865 -0.1004 -0.1347 204 HIS B CD2
90422801 C CE1 . HIS B 204 ? 1.4802 1.3912 1.2973 -0.1696 -0.1094 -0.1227 204 HIS B CE1
90432802 N NE2 . HIS B 204 ? 1.4311 1.3443 1.2759 -0.1817 -0.0986 -0.1215 204 HIS B NE2
90442803 N N . HIS B 205 ? 1.6186 1.2579 1.1243 -0.1217 -0.0786 -0.1831 205 HIS B N
90452804 C CA . HIS B 205 ? 1.8717 1.4398 1.2995 -0.1117 -0.0792 -0.2003 205 HIS B CA
90462805 C C . HIS B 205 ? 1.9995 1.5321 1.3863 -0.1288 -0.1226 -0.2154 205 HIS B C
90472806 O O . HIS B 205 ? 2.0422 1.5201 1.3936 -0.1391 -0.1381 -0.2314 205 HIS B O
90482807 C CB . HIS B 205 ? 2.0345 1.5867 1.4109 -0.0801 -0.0515 -0.1970 205 HIS B CB
90492808 C CG . HIS B 205 ? 2.0013 1.5998 1.4248 -0.0659 -0.0162 -0.1779 205 HIS B CG
90502809 N ND1 . HIS B 205 ? 1.9770 1.5837 1.4352 -0.0632 0.0073 -0.1726 205 HIS B ND1
90512810 C CD2 . HIS B 205 ? 1.8481 1.4839 1.2879 -0.0550 -0.0035 -0.1625 205 HIS B CD2
90522811 C CE1 . HIS B 205 ? 1.9737 1.6224 1.4683 -0.0520 0.0312 -0.1551 205 HIS B CE1
90532812 N NE2 . HIS B 205 ? 1.8289 1.4943 1.3130 -0.0474 0.0255 -0.1488 205 HIS B NE2
90542813 N N . ASP B 206 ? 2.1488 1.7105 1.5399 -0.1312 -0.1430 -0.2095 206 ASP B N
90552814 C CA . ASP B 206 ? 2.4202 1.9578 1.7799 -0.1486 -0.1893 -0.2205 206 ASP B CA
90562815 C C . ASP B 206 ? 2.3403 1.9116 1.7735 -0.1825 -0.2161 -0.2168 206 ASP B C
90572816 O O . ASP B 206 ? 2.2322 1.8644 1.7283 -0.1941 -0.2308 -0.2028 206 ASP B O
90582817 C CB . ASP B 206 ? 2.5664 2.1277 1.9110 -0.1385 -0.2023 -0.2123 206 ASP B CB
90592818 C CG . ASP B 206 ? 2.7694 2.2899 2.0324 -0.1064 -0.1771 -0.2151 206 ASP B CG
90602819 O OD1 . ASP B 206 ? 2.9767 2.4320 2.1708 -0.0957 -0.1675 -0.2310 206 ASP B OD1
90612820 O OD2 . ASP B 206 ? 2.6674 2.2197 1.9352 -0.0915 -0.1663 -0.2005 206 ASP B OD2
90622821 N N . THR B 207 ? 2.4115 1.9402 1.8346 -0.1964 -0.2201 -0.2283 207 THR B N
90632822 C CA . THR B 207 ? 2.3560 1.9150 1.8530 -0.2269 -0.2332 -0.2213 207 THR B CA
90642823 C C . THR B 207 ? 2.3898 1.9631 1.9095 -0.2567 -0.2843 -0.2213 207 THR B C
90652824 O O . THR B 207 ? 2.3192 1.9361 1.9155 -0.2829 -0.2960 -0.2092 207 THR B O
90662825 C CB . THR B 207 ? 2.4099 1.9100 1.8808 -0.2314 -0.2229 -0.2330 207 THR B CB
90672826 O OG1 . THR B 207 ? 2.6903 2.1815 2.1400 -0.2002 -0.1772 -0.2312 207 THR B OG1
90682827 C CG2 . THR B 207 ? 2.2740 1.8051 1.8220 -0.2608 -0.2282 -0.2221 207 THR B CG2
90692828 N N . SER B 208 ? 2.5264 2.0659 1.9818 -0.2524 -0.3144 -0.2324 208 SER B N
90702829 C CA . SER B 208 ? 2.4891 2.0483 1.9678 -0.2789 -0.3669 -0.2300 208 SER B CA
90712830 C C . SER B 208 ? 2.4642 2.1195 2.0337 -0.2793 -0.3636 -0.2051 208 SER B C
90722831 O O . SER B 208 ? 2.4640 2.1595 2.0630 -0.2574 -0.3223 -0.1930 208 SER B O
90732832 C CB . SER B 208 ? 2.4029 1.9024 1.7848 -0.2700 -0.3978 -0.2468 208 SER B CB
90742833 O OG . SER B 208 ? 2.4180 1.8244 1.7048 -0.2594 -0.3901 -0.2703 208 SER B OG
90752834 N N . GLY B 209 ? 2.3683 2.0608 1.9857 -0.3044 -0.4077 -0.1965 209 GLY B N
90762835 C CA . GLY B 209 ? 2.3046 2.0903 2.0165 -0.3046 -0.4045 -0.1714 209 GLY B CA
90772836 C C . GLY B 209 ? 2.3142 2.1528 2.1128 -0.3115 -0.3699 -0.1555 209 GLY B C
90782837 O O . GLY B 209 ? 1.9662 1.8661 1.8187 -0.2951 -0.3411 -0.1385 209 GLY B O
90792838 N N . MET B 210 ? 2.5294 2.3367 2.3340 -0.3354 -0.3737 -0.1619 210 MET B N
90802839 C CA . MET B 210 ? 2.4702 2.3162 2.3480 -0.3464 -0.3454 -0.1473 210 MET B CA
90812840 C C . MET B 210 ? 2.4672 2.3106 2.3873 -0.3885 -0.3820 -0.1435 210 MET B C
90822841 O O . MET B 210 ? 2.5638 2.3409 2.4268 -0.4055 -0.4186 -0.1616 210 MET B O
90832842 C CB . MET B 210 ? 2.3664 2.1624 2.1978 -0.3306 -0.3052 -0.1583 210 MET B CB
90842843 C CG . MET B 210 ? 2.2768 2.0664 2.0632 -0.2924 -0.2700 -0.1623 210 MET B CG
90852844 S SD . MET B 210 ? 2.1171 1.9861 1.9765 -0.2745 -0.2288 -0.1399 210 MET B SD
90862845 C CE . MET B 210 ? 2.0125 1.8675 1.8913 -0.2815 -0.1965 -0.1374 210 MET B CE
90872846 N N . ASN B 211 ? 2.3391 2.2499 2.3556 -0.4054 -0.3716 -0.1200 211 ASN B N
90882847 C CA . ASN B 211 ? 2.3626 2.2739 2.4268 -0.4477 -0.4036 -0.1125 211 ASN B CA
90892848 C C . ASN B 211 ? 2.3363 2.1675 2.3487 -0.4580 -0.3945 -0.1282 211 ASN B C
90902849 O O . ASN B 211 ? 2.0279 1.8679 2.0611 -0.4505 -0.3535 -0.1200 211 ASN B O
90912850 C CB . ASN B 211 ? 2.2959 2.2998 2.4773 -0.4626 -0.3902 -0.0801 211 ASN B CB
90922851 C CG . ASN B 211 ? 2.5116 2.5160 2.7453 -0.5100 -0.4265 -0.0698 211 ASN B CG
90932852 O OD1 . ASN B 211 ? 2.6636 2.5938 2.8421 -0.5323 -0.4643 -0.0890 211 ASN B OD1
90942853 N ND2 . ASN B 211 ? 2.6132 2.6977 2.9518 -0.5260 -0.4150 -0.0390 211 ASN B ND2
90952854 N N . ALA B 212 ? 2.4157 2.1668 2.3595 -0.4748 -0.4351 -0.1504 212 ALA B N
90962855 C CA . ALA B 212 ? 2.3281 1.9922 2.2153 -0.4842 -0.4322 -0.1674 212 ALA B CA
90972856 C C . ALA B 212 ? 2.3070 2.0006 2.2739 -0.5121 -0.4195 -0.1460 212 ALA B C
90982857 O O . ALA B 212 ? 2.2688 1.9186 2.2096 -0.5058 -0.3906 -0.1505 212 ALA B O
90992858 C CB . ALA B 212 ? 2.2874 1.8683 2.1026 -0.5049 -0.4867 -0.1912 212 ALA B CB
91002859 N N . GLU B 213 ? 2.3499 2.1190 2.4145 -0.5414 -0.4397 -0.1205 213 GLU B N
91012860 C CA . GLU B 213 ? 2.3622 2.1666 2.5089 -0.5694 -0.4265 -0.0954 213 GLU B CA
91022861 C C . GLU B 213 ? 2.2536 2.0896 2.4151 -0.5388 -0.3633 -0.0840 213 GLU B C
91032862 O O . GLU B 213 ? 2.3250 2.1229 2.4749 -0.5434 -0.3414 -0.0829 213 GLU B O
91042863 C CB . GLU B 213 ? 2.3412 2.2391 2.6006 -0.5989 -0.4500 -0.0648 213 GLU B CB
91052864 C CG . GLU B 213 ? 2.3592 2.2416 2.6187 -0.6313 -0.5180 -0.0715 213 GLU B CG
91062865 C CD . GLU B 213 ? 2.2401 2.2290 2.6057 -0.6450 -0.5389 -0.0423 213 GLU B CD
91072866 O OE1 . GLU B 213 ? 2.1575 2.2343 2.6002 -0.6289 -0.4975 -0.0157 213 GLU B OE1
91082867 O OE2 . GLU B 213 ? 2.1168 2.0988 2.4862 -0.6712 -0.5979 -0.0459 213 GLU B OE2
91092868 N N . VAL B 214 ? 2.0995 1.9986 2.2804 -0.5068 -0.3362 -0.0764 214 VAL B N
91102869 C CA . VAL B 214 ? 2.0775 2.0097 2.2751 -0.4796 -0.2809 -0.0646 214 VAL B CA
91112870 C C . VAL B 214 ? 2.1224 1.9791 2.2298 -0.4531 -0.2574 -0.0877 214 VAL B C
91122871 O O . VAL B 214 ? 2.0942 1.9394 2.2005 -0.4461 -0.2239 -0.0819 214 VAL B O
91132872 C CB . VAL B 214 ? 1.9870 1.9973 2.2223 -0.4523 -0.2622 -0.0527 214 VAL B CB
91142873 C CG1 . VAL B 214 ? 1.8678 1.8946 2.0967 -0.4199 -0.2088 -0.0475 214 VAL B CG1
91152874 C CG2 . VAL B 214 ? 1.9882 2.0818 2.3241 -0.4749 -0.2781 -0.0249 214 VAL B CG2
91162875 N N . LEU B 215 ? 2.1538 1.9606 2.1863 -0.4378 -0.2755 -0.1123 215 LEU B N
91172876 C CA . LEU B 215 ? 2.1234 1.8609 2.0709 -0.4106 -0.2547 -0.1335 215 LEU B CA
91182877 C C . LEU B 215 ? 2.1432 1.8156 2.0692 -0.4275 -0.2537 -0.1382 215 LEU B C
91192878 O O . LEU B 215 ? 1.9436 1.5981 1.8543 -0.4104 -0.2188 -0.1368 215 LEU B O
91202879 C CB . LEU B 215 ? 2.2806 1.9736 2.1554 -0.3995 -0.2827 -0.1564 215 LEU B CB
91212880 C CG . LEU B 215 ? 2.3161 1.9611 2.1109 -0.3614 -0.2545 -0.1738 215 LEU B CG
91222881 C CD1 . LEU B 215 ? 2.4008 2.0485 2.1538 -0.3420 -0.2672 -0.1835 215 LEU B CD1
91232882 C CD2 . LEU B 215 ? 2.3591 1.9094 2.0822 -0.3631 -0.2597 -0.1939 215 LEU B CD2
91242883 N N . TYR B 216 ? 2.2107 1.8496 2.1407 -0.4634 -0.2949 -0.1418 216 TYR B N
91252884 C CA . TYR B 216 ? 2.1974 1.7727 2.1137 -0.4857 -0.3004 -0.1441 216 TYR B CA
91262885 C C . TYR B 216 ? 2.1580 1.7862 2.1523 -0.4978 -0.2708 -0.1147 216 TYR B C
91272886 O O . TYR B 216 ? 2.0172 1.6033 1.9918 -0.4943 -0.2492 -0.1138 216 TYR B O
91282887 C CB . TYR B 216 ? 2.4130 1.9423 2.3192 -0.5249 -0.3570 -0.1537 216 TYR B CB
91292888 C CG . TYR B 216 ? 2.5425 1.9838 2.4131 -0.5442 -0.3655 -0.1622 216 TYR B CG
91302889 C CD1 . TYR B 216 ? 2.4964 1.9575 2.4350 -0.5741 -0.3588 -0.1377 216 TYR B CD1
91312890 C CD2 . TYR B 216 ? 2.6590 1.9963 2.4246 -0.5267 -0.3724 -0.1930 216 TYR B CD2
91322891 C CE1 . TYR B 216 ? 2.6326 2.0094 2.5366 -0.5888 -0.3626 -0.1438 216 TYR B CE1
91332892 C CE2 . TYR B 216 ? 2.7461 1.9975 2.4748 -0.5386 -0.3755 -0.2009 216 TYR B CE2
91342893 C CZ . TYR B 216 ? 2.7821 2.0523 2.5805 -0.5705 -0.3717 -0.1762 216 TYR B CZ
91352894 O OH . TYR B 216 ? 2.9976 2.1777 2.7585 -0.5834 -0.3770 -0.1830 216 TYR B OH
91362895 N N . GLU B 217 ? 2.2253 1.9444 2.3068 -0.5106 -0.2685 -0.0892 217 GLU B N
91372896 C CA . GLU B 217 ? 2.3056 2.0741 2.4552 -0.5192 -0.2368 -0.0602 217 GLU B CA
91382897 C C . GLU B 217 ? 2.3177 2.0777 2.4327 -0.4821 -0.1890 -0.0618 217 GLU B C
91392898 O O . GLU B 217 ? 2.3098 2.0495 2.4293 -0.4871 -0.1682 -0.0508 217 GLU B O
91402899 C CB . GLU B 217 ? 2.3195 2.1920 2.5615 -0.5268 -0.2329 -0.0331 217 GLU B CB
91412900 C CG . GLU B 217 ? 2.2752 2.2009 2.5768 -0.5258 -0.1909 -0.0033 217 GLU B CG
91422901 C CD . GLU B 217 ? 2.2612 2.2868 2.6602 -0.5364 -0.1857 0.0270 217 GLU B CD
91432902 O OE1 . GLU B 217 ? 2.4105 2.4654 2.8466 -0.5556 -0.2227 0.0292 217 GLU B OE1
91442903 O OE2 . GLU B 217 ? 2.1148 2.1884 2.5507 -0.5236 -0.1445 0.0490 217 GLU B OE2
91452904 N N . MET B 218 ? 2.3527 2.1297 2.4364 -0.4465 -0.1737 -0.0734 218 MET B N
91462905 C CA . MET B 218 ? 2.2820 2.0627 2.3419 -0.4122 -0.1321 -0.0728 218 MET B CA
91472906 C C . MET B 218 ? 2.1798 1.8770 2.1622 -0.3958 -0.1265 -0.0932 218 MET B C
91482907 O O . MET B 218 ? 2.1189 1.8047 2.0917 -0.3812 -0.0975 -0.0871 218 MET B O
91492908 C CB . MET B 218 ? 2.1720 2.0011 2.2312 -0.3834 -0.1213 -0.0761 218 MET B CB
91502909 C CG . MET B 218 ? 2.0943 2.0076 2.2291 -0.3916 -0.1214 -0.0552 218 MET B CG
91512910 S SD . MET B 218 ? 2.1557 2.1228 2.3593 -0.4001 -0.0873 -0.0232 218 MET B SD
91522911 C CE . MET B 218 ? 2.0644 2.0083 2.2199 -0.3652 -0.0458 -0.0272 218 MET B CE
91532912 N N . LEU B 219 ? 2.1236 1.7627 2.0492 -0.3960 -0.1537 -0.1168 219 LEU B N
91542913 C CA . LEU B 219 ? 2.2353 1.8023 2.0834 -0.3705 -0.1437 -0.1372 219 LEU B CA
91552914 C C . LEU B 219 ? 2.3243 1.8025 2.1209 -0.3883 -0.1737 -0.1554 219 LEU B C
91562915 O O . LEU B 219 ? 2.3059 1.7162 2.0361 -0.3667 -0.1646 -0.1720 219 LEU B O
91572916 C CB . LEU B 219 ? 2.3500 1.9302 2.1619 -0.3397 -0.1380 -0.1501 219 LEU B CB
91582917 C CG . LEU B 219 ? 2.2298 1.8838 2.0802 -0.3186 -0.1087 -0.1355 219 LEU B CG
91592918 C CD1 . LEU B 219 ? 2.2003 1.8621 2.0158 -0.2940 -0.1092 -0.1472 219 LEU B CD1
91602919 C CD2 . LEU B 219 ? 2.2045 1.8541 2.0529 -0.3000 -0.0737 -0.1272 219 LEU B CD2
91612920 N N . LYS B 220 ? 2.3428 1.8209 2.1701 -0.4268 -0.2100 -0.1518 220 LYS B N
91622921 C CA . LYS B 220 ? 2.3877 1.7790 2.1741 -0.4515 -0.2426 -0.1662 220 LYS B CA
91632922 C C . LYS B 220 ? 2.4070 1.7215 2.0952 -0.4265 -0.2531 -0.1979 220 LYS B C
91642923 O O . LYS B 220 ? 2.3260 1.5580 1.9500 -0.4126 -0.2461 -0.2131 220 LYS B O
91652924 C CB . LYS B 220 ? 2.4532 1.8137 2.2552 -0.4630 -0.2259 -0.1530 220 LYS B CB
91662925 C CG . LYS B 220 ? 2.4904 1.9308 2.3896 -0.4909 -0.2188 -0.1200 220 LYS B CG
91672926 C CD . LYS B 220 ? 2.5162 1.9383 2.4392 -0.5040 -0.2001 -0.1007 220 LYS B CD
91682927 C CE . LYS B 220 ? 2.3958 1.8975 2.4144 -0.5353 -0.1974 -0.0673 220 LYS B CE
91692928 N NZ . LYS B 220 ? 2.3568 1.8603 2.3995 -0.5372 -0.1657 -0.0435 220 LYS B NZ
91702929 N N . ILE B 221 ? 2.4465 1.7933 2.1257 -0.4187 -0.2679 -0.2052 221 ILE B N
91712930 C CA . ILE B 221 ? 2.5971 1.8877 2.1856 -0.3905 -0.2731 -0.2315 221 ILE B CA
91722931 C C . ILE B 221 ? 2.5048 1.8291 2.0995 -0.4027 -0.3088 -0.2349 221 ILE B C
91732932 O O . ILE B 221 ? 2.2928 1.6952 1.9699 -0.4257 -0.3204 -0.2146 221 ILE B O
91742933 C CB . ILE B 221 ? 2.6710 1.9798 2.2393 -0.3446 -0.2237 -0.2300 221 ILE B CB
91752934 C CG1 . ILE B 221 ? 2.8948 2.1331 2.3637 -0.3110 -0.2186 -0.2550 221 ILE B CG1
91762935 C CG2 . ILE B 221 ? 2.4882 1.8971 2.1191 -0.3352 -0.2056 -0.2112 221 ILE B CG2
91772936 C CD1 . ILE B 221 ? 2.8718 2.1220 2.3279 -0.2695 -0.1700 -0.2504 221 ILE B CD1
91782937 N N . LYS B 222 ? 2.5198 1.7834 2.0259 -0.3859 -0.3258 -0.2596 222 LYS B N
91792938 C CA . LYS B 222 ? 2.5626 1.8336 2.0559 -0.4009 -0.3702 -0.2667 222 LYS B CA
91802939 C C . LYS B 222 ? 2.5625 1.8608 2.0200 -0.3637 -0.3521 -0.2702 222 LYS B C
91812940 O O . LYS B 222 ? 2.6355 1.9021 2.0368 -0.3268 -0.3158 -0.2791 222 LYS B O
91822941 C CB . LYS B 222 ? 2.6502 1.8113 2.0564 -0.4167 -0.4130 -0.2940 222 LYS B CB
91832942 C CG . LYS B 222 ? 2.6528 1.8062 2.0347 -0.4364 -0.4685 -0.3037 222 LYS B CG
91842943 C CD . LYS B 222 ? 2.7382 1.7711 2.0171 -0.4483 -0.5114 -0.3343 222 LYS B CD
91852944 C CE . LYS B 222 ? 2.7181 1.7425 1.9608 -0.4618 -0.5660 -0.3447 222 LYS B CE
91862945 N NZ . LYS B 222 ? 2.8425 1.7532 2.0027 -0.4874 -0.6202 -0.3717 222 LYS B NZ
91872946 N N . PRO B 223 ? 2.4845 1.8403 1.9733 -0.3718 -0.3768 -0.2621 223 PRO B N
91882947 C CA . PRO B 223 ? 2.4394 1.8154 1.8903 -0.3381 -0.3626 -0.2643 223 PRO B CA
91892948 C C . PRO B 223 ? 2.5038 1.7905 1.8337 -0.3076 -0.3563 -0.2896 223 PRO B C
91902949 O O . PRO B 223 ? 2.7611 1.9584 2.0204 -0.3144 -0.3764 -0.3111 223 PRO B O
91912950 C CB . PRO B 223 ? 2.4147 1.8331 1.8963 -0.3598 -0.4093 -0.2579 223 PRO B CB
91922951 C CG . PRO B 223 ? 2.3773 1.8470 1.9600 -0.4004 -0.4286 -0.2393 223 PRO B CG
91932952 C CD . PRO B 223 ? 2.4086 1.8182 1.9772 -0.4127 -0.4179 -0.2468 223 PRO B CD
91942953 N N . GLY B 224 ? 2.4448 1.7555 1.7510 -0.2721 -0.3249 -0.2858 224 GLY B N
91952954 C CA . GLY B 224 ? 2.5781 1.8181 1.7752 -0.2381 -0.3111 -0.3044 224 GLY B CA
91962955 C C . GLY B 224 ? 2.6396 1.8348 1.8033 -0.2118 -0.2661 -0.3105 224 GLY B C
91972956 O O . GLY B 224 ? 2.6886 1.8517 1.7847 -0.1755 -0.2370 -0.3170 224 GLY B O
91982957 N N . THR B 225 ? 2.7129 1.9062 1.9238 -0.2288 -0.2594 -0.3064 225 THR B N
91992958 C CA . THR B 225 ? 2.9254 2.0590 2.0916 -0.2049 -0.2259 -0.3154 225 THR B CA
92002959 C C . THR B 225 ? 2.7712 1.9635 1.9776 -0.1741 -0.1725 -0.2967 225 THR B C
92012960 O O . THR B 225 ? 2.8801 2.0484 2.0311 -0.1378 -0.1424 -0.3009 225 THR B O
92022961 C CB . THR B 225 ? 3.0798 2.1727 2.2657 -0.2326 -0.2413 -0.3196 225 THR B CB
92032962 O OG1 . THR B 225 ? 3.3026 2.3238 2.4257 -0.2027 -0.2113 -0.3316 225 THR B OG1
92042963 C CG2 . THR B 225 ? 2.9460 2.1177 2.2429 -0.2554 -0.2312 -0.2946 225 THR B CG2
92052964 N N . GLU B 226 ? 2.5807 1.8506 1.8828 -0.1886 -0.1614 -0.2751 226 GLU B N
92062965 C CA . GLU B 226 ? 2.6255 1.9374 1.9652 -0.1646 -0.1154 -0.2590 226 GLU B CA
92072966 C C . GLU B 226 ? 2.5273 1.9340 1.9575 -0.1775 -0.1112 -0.2366 226 GLU B C
92082967 O O . GLU B 226 ? 2.6517 2.0908 2.1277 -0.2072 -0.1395 -0.2315 226 GLU B O
92092968 C CB . GLU B 226 ? 2.6293 1.9025 1.9713 -0.1627 -0.0988 -0.2599 226 GLU B CB
92102969 C CG . GLU B 226 ? 2.7707 1.9498 2.0196 -0.1384 -0.0918 -0.2806 226 GLU B CG
92112970 C CD . GLU B 226 ? 2.7999 1.9306 2.0459 -0.1364 -0.0797 -0.2826 226 GLU B CD
92122971 O OE1 . GLU B 226 ? 2.8081 1.9839 2.1266 -0.1520 -0.0727 -0.2652 226 GLU B OE1
92132972 O OE2 . GLU B 226 ? 2.6560 1.7003 1.8232 -0.1178 -0.0770 -0.3013 226 GLU B OE2
92142973 N N . THR B 227 ? 2.2369 1.6847 1.6904 -0.1535 -0.0752 -0.2230 227 THR B N
92152974 C CA . THR B 227 ? 2.0058 1.5315 1.5180 -0.1545 -0.0686 -0.2056 227 THR B CA
92162975 C C . THR B 227 ? 1.7970 1.3709 1.3867 -0.1750 -0.0663 -0.1908 227 THR B C
92172976 O O . THR B 227 ? 1.6220 1.1826 1.2235 -0.1738 -0.0498 -0.1872 227 THR B O
92182977 C CB . THR B 227 ? 1.9012 1.4422 1.3990 -0.1221 -0.0348 -0.1980 227 THR B CB
92192978 O OG1 . THR B 227 ? 1.8407 1.4514 1.3978 -0.1252 -0.0293 -0.1813 227 THR B OG1
92202979 C CG2 . THR B 227 ? 1.8580 1.3796 1.3515 -0.1033 -0.0034 -0.1946 227 THR B CG2
92212980 N N . ALA B 228 ? 1.5774 1.2073 1.2178 -0.1910 -0.0812 -0.1808 228 ALA B N
92222981 C CA . ALA B 228 ? 1.5528 1.2283 1.2631 -0.2105 -0.0798 -0.1663 228 ALA B CA
92232982 C C . ALA B 228 ? 1.5391 1.2798 1.2948 -0.1993 -0.0615 -0.1507 228 ALA B C
92242983 O O . ALA B 228 ? 1.5803 1.3412 1.3291 -0.1893 -0.0662 -0.1502 228 ALA B O
92252984 C CB . ALA B 228 ? 1.5742 1.2562 1.3090 -0.2411 -0.1146 -0.1671 228 ALA B CB
92262985 N N . CYS B 229 ? 1.4202 1.1889 1.2184 -0.2015 -0.0425 -0.1380 229 CYS B N
92272986 C CA . CYS B 229 ? 1.2960 1.1129 1.1257 -0.1883 -0.0233 -0.1256 229 CYS B CA
92282987 C C . CYS B 229 ? 1.3180 1.1811 1.2060 -0.2031 -0.0221 -0.1118 229 CYS B C
92292988 O O . CYS B 229 ? 1.4479 1.3039 1.3540 -0.2212 -0.0256 -0.1082 229 CYS B O
92302989 C CB . CYS B 229 ? 1.3368 1.1408 1.1547 -0.1710 0.0028 -0.1223 229 CYS B CB
92312990 S SG . CYS B 229 ? 1.4066 1.1583 1.1623 -0.1497 0.0111 -0.1340 229 CYS B SG
92322991 N N . HIS B 230 ? 1.2701 1.1776 1.1847 -0.1932 -0.0142 -0.1030 230 HIS B N
92332992 C CA . HIS B 230 ? 1.2053 1.1549 1.1678 -0.1983 -0.0034 -0.0889 230 HIS B CA
92342993 C C . HIS B 230 ? 1.2037 1.1793 1.1723 -0.1781 0.0132 -0.0832 230 HIS B C
92352994 O O . HIS B 230 ? 1.3084 1.2748 1.2518 -0.1637 0.0134 -0.0883 230 HIS B O
92362995 C CB . HIS B 230 ? 1.1148 1.0985 1.1179 -0.2152 -0.0222 -0.0828 230 HIS B CB
92372996 C CG . HIS B 230 ? 1.0814 1.0831 1.0820 -0.2060 -0.0365 -0.0855 230 HIS B CG
92382997 N ND1 . HIS B 230 ? 1.0804 1.1249 1.1097 -0.1928 -0.0285 -0.0760 230 HIS B ND1
92392998 C CD2 . HIS B 230 ? 1.2636 1.2419 1.2311 -0.2061 -0.0580 -0.0963 230 HIS B CD2
92402999 C CE1 . HIS B 230 ? 1.2438 1.2932 1.2628 -0.1868 -0.0464 -0.0796 230 HIS B CE1
92413000 N NE2 . HIS B 230 ? 1.3164 1.3263 1.2965 -0.1951 -0.0648 -0.0917 230 HIS B NE2
92423001 N N . PHE B 231 ? 1.1326 1.1378 1.1321 -0.1772 0.0275 -0.0719 231 PHE B N
92433002 C CA . PHE B 231 ? 1.0528 1.0759 1.0541 -0.1588 0.0414 -0.0677 231 PHE B CA
92443003 C C . PHE B 231 ? 1.0354 1.0950 1.0629 -0.1531 0.0346 -0.0633 231 PHE B C
92453004 O O . PHE B 231 ? 1.1856 1.2678 1.2425 -0.1655 0.0217 -0.0593 231 PHE B O
92463005 C CB . PHE B 231 ? 1.0340 1.0643 1.0461 -0.1576 0.0609 -0.0586 231 PHE B CB
92473006 C CG . PHE B 231 ? 1.0430 1.0387 1.0265 -0.1561 0.0686 -0.0612 231 PHE B CG
92483007 C CD1 . PHE B 231 ? 1.1398 1.1184 1.0975 -0.1423 0.0713 -0.0657 231 PHE B CD1
92493008 C CD2 . PHE B 231 ? 1.0576 1.0388 1.0434 -0.1690 0.0721 -0.0572 231 PHE B CD2
92503009 C CE1 . PHE B 231 ? 1.0945 1.0471 1.0330 -0.1401 0.0771 -0.0655 231 PHE B CE1
92513010 C CE2 . PHE B 231 ? 1.0767 1.0276 1.0382 -0.1651 0.0786 -0.0578 231 PHE B CE2
92523011 C CZ . PHE B 231 ? 1.0720 1.0107 1.0116 -0.1502 0.0807 -0.0618 231 PHE B CZ
92533012 N N . LEU B 232 ? 0.9637 1.0289 0.9833 -0.1345 0.0426 -0.0625 232 LEU B N
92543013 C CA . LEU B 232 ? 0.9456 1.0439 0.9903 -0.1243 0.0404 -0.0566 232 LEU B CA
92553014 C C . LEU B 232 ? 1.0299 1.1469 1.0913 -0.1137 0.0616 -0.0482 232 LEU B C
92563015 O O . LEU B 232 ? 1.0715 1.1671 1.1102 -0.1088 0.0754 -0.0498 232 LEU B O
92573016 C CB . LEU B 232 ? 1.0141 1.0978 1.0327 -0.1088 0.0359 -0.0612 232 LEU B CB
92583017 C CG . LEU B 232 ? 1.0449 1.1086 1.0386 -0.1135 0.0184 -0.0683 232 LEU B CG
92593018 C CD1 . LEU B 232 ? 1.1668 1.2189 1.1381 -0.0976 0.0179 -0.0685 232 LEU B CD1
92603019 C CD2 . LEU B 232 ? 1.1520 1.2375 1.1681 -0.1241 -0.0021 -0.0668 232 LEU B CD2
92613020 N N . GLY B 233 ? 1.1080 1.2637 1.2063 -0.1075 0.0634 -0.0390 233 GLY B N
92623021 C CA . GLY B 233 ? 1.0941 1.2684 1.2059 -0.0927 0.0865 -0.0303 233 GLY B CA
92633022 C C . GLY B 233 ? 1.0510 1.2047 1.1321 -0.0689 0.0937 -0.0358 233 GLY B C
92643023 O O . GLY B 233 ? 1.1372 1.2750 1.2008 -0.0640 0.0799 -0.0421 233 GLY B O
92653024 N N . ASN B 234 ? 1.0623 1.2132 1.1341 -0.0540 0.1154 -0.0325 234 ASN B N
92663025 C CA . ASN B 234 ? 0.9632 1.0854 0.9999 -0.0326 0.1211 -0.0389 234 ASN B CA
92673026 C C . ASN B 234 ? 1.0675 1.2041 1.1188 -0.0159 0.1141 -0.0371 234 ASN B C
92683027 O O . ASN B 234 ? 1.3021 1.4091 1.3238 -0.0001 0.1134 -0.0429 234 ASN B O
92693028 C CB . ASN B 234 ? 0.9303 1.0456 0.9505 -0.0174 0.1457 -0.0359 234 ASN B CB
92703029 C CG . ASN B 234 ? 0.9868 1.0795 0.9823 -0.0305 0.1515 -0.0373 234 ASN B CG
92713030 O OD1 . ASN B 234 ? 1.0121 1.0946 1.0057 -0.0502 0.1383 -0.0404 234 ASN B OD1
92723031 N ND2 . ASN B 234 ? 0.9679 1.0504 0.9411 -0.0175 0.1723 -0.0344 234 ASN B ND2
92733032 N N . LYS B 235 ? 1.0645 1.2453 1.1624 -0.0194 0.1073 -0.0279 235 LYS B N
92743033 C CA . LYS B 235 ? 1.0743 1.2748 1.1919 -0.0005 0.1020 -0.0228 235 LYS B CA
92753034 C C . LYS B 235 ? 1.0293 1.2148 1.1339 -0.0076 0.0759 -0.0282 235 LYS B C
92763035 O O . LYS B 235 ? 1.1168 1.3127 1.2320 0.0070 0.0674 -0.0239 235 LYS B O
92773036 C CB . LYS B 235 ? 1.1421 1.4033 1.3223 -0.0008 0.1057 -0.0070 235 LYS B CB
92783037 C CG . LYS B 235 ? 1.2900 1.5717 1.4865 0.0092 0.1365 0.0024 235 LYS B CG
92793038 C CD . LYS B 235 ? 1.5071 1.7903 1.6989 0.0453 0.1575 0.0061 235 LYS B CD
92803039 C CE . LYS B 235 ? 1.7281 2.0680 1.9813 0.0587 0.1541 0.0220 235 LYS B CE
92813040 N NZ . LYS B 235 ? 1.7934 2.1389 2.0470 0.0977 0.1808 0.0281 235 LYS B NZ
92823041 N N . ALA B 236 ? 0.9556 1.1160 1.0359 -0.0278 0.0646 -0.0363 236 ALA B N
92833042 C CA . ALA B 236 ? 1.0104 1.1533 1.0713 -0.0326 0.0440 -0.0406 236 ALA B CA
92843043 C C . ALA B 236 ? 1.0948 1.1927 1.1121 -0.0250 0.0471 -0.0471 236 ALA B C
92853044 O O . ALA B 236 ? 1.0311 1.1052 1.0277 -0.0272 0.0584 -0.0518 236 ALA B O
92863045 C CB . ALA B 236 ? 1.0435 1.1850 1.1030 -0.0565 0.0310 -0.0446 236 ALA B CB
92873046 N N . VAL B 237 ? 1.1211 1.2077 1.1254 -0.0187 0.0343 -0.0458 237 VAL B N
92883047 C CA . VAL B 237 ? 1.0658 1.1129 1.0347 -0.0159 0.0341 -0.0485 237 VAL B CA
92893048 C C . VAL B 237 ? 1.0754 1.1136 1.0278 -0.0277 0.0215 -0.0489 237 VAL B C
92903049 O O . VAL B 237 ? 1.1352 1.1899 1.0951 -0.0281 0.0078 -0.0460 237 VAL B O
92913050 C CB . VAL B 237 ? 1.0374 1.0729 1.0007 0.0044 0.0326 -0.0437 237 VAL B CB
92923051 C CG1 . VAL B 237 ? 1.1433 1.1364 1.0738 0.0035 0.0318 -0.0445 237 VAL B CG1
92933052 C CG2 . VAL B 237 ? 1.1481 1.1925 1.1252 0.0221 0.0463 -0.0431 237 VAL B CG2
92943053 N N . MET B 238 ? 1.0490 1.0606 0.9777 -0.0355 0.0259 -0.0515 238 MET B N
92953054 C CA . MET B 238 ? 1.0219 1.0219 0.9300 -0.0420 0.0190 -0.0507 238 MET B CA
92963055 C C . MET B 238 ? 1.0936 1.0667 0.9816 -0.0375 0.0229 -0.0446 238 MET B C
92973056 O O . MET B 238 ? 1.0855 1.0446 0.9727 -0.0400 0.0309 -0.0448 238 MET B O
92983057 C CB . MET B 238 ? 1.0259 1.0223 0.9289 -0.0559 0.0236 -0.0569 238 MET B CB
92993058 C CG . MET B 238 ? 1.1151 1.0955 0.9912 -0.0587 0.0207 -0.0567 238 MET B CG
93003059 S SD . MET B 238 ? 1.4992 1.4718 1.3680 -0.0712 0.0254 -0.0651 238 MET B SD
93013060 C CE . MET B 238 ? 1.2798 1.2708 1.1611 -0.0797 0.0078 -0.0712 238 MET B CE
93023061 N N . TRP B 239 ? 1.0634 1.0292 0.9356 -0.0322 0.0158 -0.0377 239 TRP B N
93033062 C CA . TRP B 239 ? 1.0274 0.9693 0.8838 -0.0299 0.0199 -0.0282 239 TRP B CA
93043063 C C . TRP B 239 ? 1.0339 0.9678 0.8725 -0.0371 0.0267 -0.0252 239 TRP B C
93053064 O O . TRP B 239 ? 1.0242 0.9614 0.8460 -0.0368 0.0225 -0.0275 239 TRP B O
93063065 C CB . TRP B 239 ? 1.0414 0.9777 0.8886 -0.0180 0.0108 -0.0191 239 TRP B CB
93073066 C CG . TRP B 239 ? 1.0643 1.0058 0.9285 -0.0060 0.0065 -0.0201 239 TRP B CG
93083067 C CD1 . TRP B 239 ? 1.1292 1.0972 1.0117 0.0015 -0.0011 -0.0229 239 TRP B CD1
93093068 C CD2 . TRP B 239 ? 1.2362 1.1536 1.0995 0.0017 0.0092 -0.0166 239 TRP B CD2
93103069 N NE1 . TRP B 239 ? 1.2262 1.1910 1.1201 0.0168 0.0000 -0.0208 239 TRP B NE1
93113070 C CE2 . TRP B 239 ? 1.2337 1.1631 1.1115 0.0177 0.0059 -0.0185 239 TRP B CE2
93123071 C CE3 . TRP B 239 ? 1.2318 1.1176 1.0843 -0.0035 0.0130 -0.0116 239 TRP B CE3
93133072 C CZ2 . TRP B 239 ? 1.2263 1.1312 1.1007 0.0313 0.0081 -0.0178 239 TRP B CZ2
93143073 C CZ3 . TRP B 239 ? 1.2211 1.0807 1.0702 0.0060 0.0111 -0.0113 239 TRP B CZ3
93153074 C CH2 . TRP B 239 ? 1.3029 1.1688 1.1590 0.0246 0.0095 -0.0154 239 TRP B CH2
93163075 N N . VAL B 240 ? 1.1378 1.0594 0.9785 -0.0422 0.0364 -0.0188 240 VAL B N
93173076 C CA . VAL B 240 ? 1.1453 1.0644 0.9773 -0.0470 0.0475 -0.0148 240 VAL B CA
93183077 C C . VAL B 240 ? 1.1916 1.0987 1.0242 -0.0478 0.0546 0.0024 240 VAL B C
93193078 O O . VAL B 240 ? 1.2632 1.1616 1.1102 -0.0512 0.0505 0.0073 240 VAL B O
93203079 C CB . VAL B 240 ? 1.1900 1.1153 1.0379 -0.0550 0.0528 -0.0230 240 VAL B CB
93213080 C CG1 . VAL B 240 ? 1.3183 1.2417 1.1631 -0.0572 0.0659 -0.0166 240 VAL B CG1
93223081 C CG2 . VAL B 240 ? 1.2454 1.1823 1.0952 -0.0565 0.0469 -0.0371 240 VAL B CG2
93233082 N N . PRO B 241 ? 1.1522 1.0567 0.9684 -0.0449 0.0658 0.0131 241 PRO B N
93243083 C CA . PRO B 241 ? 1.1744 1.0732 0.9990 -0.0476 0.0756 0.0338 241 PRO B CA
93253084 C C . PRO B 241 ? 1.1422 1.0469 0.9999 -0.0588 0.0797 0.0395 241 PRO B C
93263085 O O . PRO B 241 ? 1.2480 1.1630 1.1150 -0.0611 0.0845 0.0316 241 PRO B O
93273086 C CB . PRO B 241 ? 1.0915 0.9906 0.8903 -0.0395 0.0920 0.0423 241 PRO B CB
93283087 C CG . PRO B 241 ? 1.1244 1.0194 0.8900 -0.0317 0.0824 0.0255 241 PRO B CG
93293088 C CD . PRO B 241 ? 1.1177 1.0220 0.9042 -0.0384 0.0697 0.0069 241 PRO B CD
93303089 N N . ASN B 242 ? 1.2728 1.1696 1.1479 -0.0661 0.0773 0.0558 242 ASN B N
93313090 C CA . ASN B 242 ? 1.2450 1.1466 1.1536 -0.0793 0.0758 0.0634 242 ASN B CA
93323091 C C . ASN B 242 ? 1.1765 1.0997 1.1012 -0.0790 0.0941 0.0751 242 ASN B C
93333092 O O . ASN B 242 ? 1.2720 1.2057 1.2226 -0.0866 0.0918 0.0748 242 ASN B O
93343093 C CB . ASN B 242 ? 1.1848 1.0691 1.1078 -0.0896 0.0661 0.0796 242 ASN B CB
93353094 C CG . ASN B 242 ? 1.2748 1.1333 1.1817 -0.0871 0.0481 0.0652 242 ASN B CG
93363095 O OD1 . ASN B 242 ? 1.3825 1.2421 1.2776 -0.0803 0.0432 0.0448 242 ASN B OD1
93373096 N ND2 . ASN B 242 ? 1.3340 1.1681 1.2410 -0.0917 0.0395 0.0771 242 ASN B ND2
93383097 N N . MET B 243 ? 1.2170 1.1454 1.1242 -0.0684 0.1125 0.0859 243 MET B N
93393098 C CA . MET B 243 ? 1.3154 1.2629 1.2347 -0.0630 0.1346 0.0982 243 MET B CA
93403099 C C . MET B 243 ? 1.3006 1.2539 1.2179 -0.0590 0.1350 0.0790 243 MET B C
93413100 O O . MET B 243 ? 1.6271 1.5970 1.5748 -0.0614 0.1420 0.0866 243 MET B O
93423101 C CB . MET B 243 ? 1.5372 1.4808 1.4201 -0.0470 0.1554 0.1067 243 MET B CB
93433102 C CG . MET B 243 ? 1.6716 1.6134 1.5601 -0.0497 0.1627 0.1336 243 MET B CG
93443103 S SD . MET B 243 ? 1.8035 1.7459 1.6542 -0.0292 0.1967 0.1527 243 MET B SD
93453104 C CE . MET B 243 ? 1.7850 1.7113 1.5785 -0.0116 0.1970 0.1205 243 MET B CE
93463105 N N . ALA B 244 ? 1.3409 1.2807 1.2242 -0.0534 0.1266 0.0562 244 ALA B N
93473106 C CA . ALA B 244 ? 1.3720 1.3117 1.2475 -0.0503 0.1264 0.0377 244 ALA B CA
93483107 C C . ALA B 244 ? 1.3895 1.3372 1.2985 -0.0618 0.1153 0.0342 244 ALA B C
93493108 O O . ALA B 244 ? 1.3954 1.3512 1.3179 -0.0602 0.1226 0.0347 244 ALA B O
93503109 C CB . ALA B 244 ? 1.3599 1.2860 1.2011 -0.0469 0.1146 0.0177 244 ALA B CB
93513110 N N . VAL B 245 ? 1.3925 1.3344 1.3107 -0.0716 0.0979 0.0315 245 VAL B N
93523111 C CA . VAL B 245 ? 1.3503 1.2925 1.2897 -0.0819 0.0849 0.0274 245 VAL B CA
93533112 C C . VAL B 245 ? 1.4425 1.3989 1.4175 -0.0885 0.0882 0.0465 245 VAL B C
93543113 O O . VAL B 245 ? 1.4676 1.4310 1.4575 -0.0913 0.0854 0.0445 245 VAL B O
93553114 C CB . VAL B 245 ? 1.2948 1.2209 1.2299 -0.0878 0.0679 0.0230 245 VAL B CB
93563115 C CG1 . VAL B 245 ? 1.3628 1.2817 1.3110 -0.0977 0.0535 0.0196 245 VAL B CG1
93573116 C CG2 . VAL B 245 ? 1.3206 1.2398 1.2297 -0.0798 0.0646 0.0067 245 VAL B CG2
93583117 N N . ASN B 246 ? 1.5635 1.5257 1.5551 -0.0917 0.0932 0.0671 246 ASN B N
93593118 C CA . ASN B 246 ? 1.8046 1.7853 1.8401 -0.1012 0.0933 0.0892 246 ASN B CA
93603119 C C . ASN B 246 ? 1.8698 1.8727 1.9194 -0.0903 0.1122 0.0949 246 ASN B C
93613120 O O . ASN B 246 ? 1.5034 1.5223 1.5875 -0.0960 0.1067 0.1040 246 ASN B O
93623121 C CB . ASN B 246 ? 1.7783 1.7627 1.8312 -0.1071 0.0980 0.1133 246 ASN B CB
93633122 C CG . ASN B 246 ? 1.7290 1.6856 1.7705 -0.1183 0.0767 0.1089 246 ASN B CG
93643123 O OD1 . ASN B 246 ? 1.6775 1.6143 1.7027 -0.1218 0.0582 0.0892 246 ASN B OD1
93653124 N ND2 . ASN B 246 ? 1.6821 1.6349 1.7301 -0.1225 0.0807 0.1281 246 ASN B ND2
93663125 N N . SER B 247 ? 1.9923 1.9929 2.0120 -0.0734 0.1331 0.0899 247 SER B N
93673126 C CA . SER B 247 ? 2.0272 2.0392 2.0486 -0.0586 0.1533 0.0919 247 SER B CA
93683127 C C . SER B 247 ? 1.8078 1.8516 1.8806 -0.0583 0.1667 0.1225 247 SER B C
93693128 O O . SER B 247 ? 1.5442 1.6002 1.6379 -0.0636 0.1724 0.1443 247 SER B O
93703129 C CB . SER B 247 ? 2.1562 2.1593 2.1705 -0.0596 0.1417 0.0720 247 SER B CB
93713130 O OG . SER B 247 ? 2.0444 2.0492 2.0524 -0.0437 0.1599 0.0704 247 SER B OG
93723131 N N . VAL B 248 ? 1.7601 1.8187 1.8569 -0.0526 0.1709 0.1257 248 VAL B N
93733132 C CA . VAL B 248 ? 1.7568 1.8517 1.9093 -0.0493 0.1837 0.1549 248 VAL B CA
93743133 C C . VAL B 248 ? 1.7672 1.8818 1.9731 -0.0737 0.1605 0.1749 248 VAL B C
93753134 O O . VAL B 248 ? 1.8017 1.9523 2.0635 -0.0751 0.1691 0.2047 248 VAL B O
93763135 C CB . VAL B 248 ? 1.9341 2.0326 2.0931 -0.0377 0.1864 0.1481 248 VAL B CB
93773136 C CG1 . VAL B 248 ? 1.9867 2.0631 2.0956 -0.0129 0.2116 0.1324 248 VAL B CG1
93783137 C CG2 . VAL B 248 ? 1.9023 1.9833 2.0531 -0.0532 0.1550 0.1285 248 VAL B CG2
93793138 N N . TYR B 249 ? 1.7918 1.8826 1.9828 -0.0926 0.1304 0.1596 249 TYR B N
93803139 C CA . TYR B 249 ? 1.6497 1.7489 1.8830 -0.1167 0.1048 0.1762 249 TYR B CA
93813140 C C . TYR B 249 ? 1.6678 1.7689 1.9115 -0.1247 0.1115 0.1953 249 TYR B C
93823141 O O . TYR B 249 ? 1.5218 1.6153 1.7327 -0.1104 0.1351 0.1934 249 TYR B O
93833142 C CB . TYR B 249 ? 1.6215 1.6877 1.8270 -0.1302 0.0719 0.1517 249 TYR B CB
93843143 C CG . TYR B 249 ? 1.3406 1.4032 1.5310 -0.1213 0.0688 0.1348 249 TYR B CG
93853144 C CD1 . TYR B 249 ? 1.2070 1.2969 1.4397 -0.1205 0.0664 0.1507 249 TYR B CD1
93863145 C CD2 . TYR B 249 ? 1.3726 1.4078 1.5110 -0.1127 0.0703 0.1063 249 TYR B CD2
93873146 C CE1 . TYR B 249 ? 1.1318 1.2162 1.3501 -0.1115 0.0643 0.1377 249 TYR B CE1
93883147 C CE2 . TYR B 249 ? 1.2178 1.2491 1.3440 -0.1053 0.0696 0.0940 249 TYR B CE2
93893148 C CZ . TYR B 249 ? 1.1204 1.1739 1.2840 -0.1043 0.0667 0.1094 249 TYR B CZ
93903149 O OH . TYR B 249 ? 1.0336 1.0799 1.1840 -0.0968 0.0654 0.0991 249 TYR B OH
9391#