Ticket #1547: 1dwx_assembly.cif

data_1DWX
#
_coordinate_server_result.query_type      assembly 
_coordinate_server_result.datetime_utc    '2018-12-16 10:41:17' 
_coordinate_server_result.is_empty        no 
_coordinate_server_result.has_error       no 
_coordinate_server_result.api_version     1.4.8 
_coordinate_server_result.core_version    3.2.1 
#
loop_
_coordinate_server_query_params.name
_coordinate_server_query_params.value
id 1 
atomSitesOnly 0 
modelId . 
format mmCIF 
encoding cif 
lowPrecisionCoords false 
#
_entry.id    1DWX 
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
1 polymer man 'NITRIC OXIDE SYNTHASE' ? ? . ? 'OXYGENASE DOMAIN 65-498' 1.14.13.39 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' ? ? . ? ? ? 
3 non-polymer syn 5,6,7,8-TETRAHYDROBIOPTERIN ? ? . ? ? ? 
4 non-polymer syn 'SULFATE ION' ? ? . ? ? ? 
5 non-polymer syn N-OMEGA-HYDROXY-L-ARGININE ? ? . ? ? ? 
6 water nat water ? ? . ? ? ? 
#
_exptl.entry_id    1DWX 
_exptl.method      'X-ray diffraction' 
#
_cell.entry_id            1DWX 
_cell.length_a            212.98 
_cell.length_b            212.98 
_cell.length_c            114.2 
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         120 
_cell.Z_PDB               24 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                          1DWX 
_symmetry.space_group_name_H-M              'P 61 2 2' 
_symmetry.pdbx_full_space_group_name_H-M    ? 
_symmetry.cell_setting                      ? 
_symmetry.Int_Tables_number                 178 
_symmetry.space_group_name_Hall             . 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 THR A 17 . ALA A 22 . THR A 93 ALA A 98 5 ? 6 
HELX_P HELX_P2 2 PRO A 40 . LEU A 43 . PRO A 116 LEU A 119 5 ? 4 
HELX_P HELX_P3 3 PRO A 53 . GLY A 70 . PRO A 129 GLY A 146 1 ? 18 
HELX_P HELX_P4 4 LYS A 76 . GLY A 95 . LYS A 152 GLY A 171 1 ? 20 
HELX_P HELX_P5 5 THR A 100 . ASN A 114 . THR A 176 ASN A 190 1 ? 15 
HELX_P HELX_P6 6 GLY A 120 . TRP A 124 . GLY A 196 TRP A 200 5 ? 5 
HELX_P HELX_P7 7 THR A 137 . ASN A 154 . THR A 213 ASN A 230 1 ? 18 
HELX_P HELX_P8 8 ASN A 155 . ASN A 157 . ASN A 231 ASN A 233 5 ? 3 
HELX_P HELX_P9 9 THR A 201 . LEU A 211 . THR A 277 LEU A 287 1 ? 11 
HELX_P HELX_P10 10 PHE A 257 . GLY A 261 . PHE A 333 GLY A 337 5 ? 5 
HELX_P HELX_P11 11 GLY A 293 . VAL A 298 . GLY A 369 VAL A 374 1 ? 6 
HELX_P HELX_P12 12 ARG A 299 . ASP A 303 . ARG A 375 ASP A 379 1 ? 5 
HELX_P HELX_P13 13 ILE A 309 . ARG A 316 . ILE A 385 ARG A 392 1 ? 8 
HELX_P HELX_P14 14 THR A 323 . SER A 326 . THR A 399 SER A 402 5 ? 4 
HELX_P HELX_P15 15 LEU A 327 . GLN A 347 . LEU A 403 GLN A 423 1 ? 21 
HELX_P HELX_P16 16 ASP A 353 . GLY A 373 . ASP A 429 GLY A 449 1 ? 21 
HELX_P HELX_P17 17 ASP A 378 . VAL A 383 . ASP A 454 VAL A 459 1 ? 6 
HELX_P HELX_P18 18 SER A 387 . THR A 391 . SER A 463 THR A 467 5 ? 5 
HELX_P HELX_P19 19 PRO A 392 . GLN A 396 . PRO A 468 GLN A 472 5 ? 5 
HELX_P HELX_P20 20 GLU A 412 . THR A 416 . GLU A 488 THR A 492 5 ? 5 
HELX_P HELX_P21 21 THR A-2 17 . ALA A-2 22 . THR A-2 93 ALA A-2 98 5 ? 6 
HELX_P HELX_P22 22 PRO A-2 40 . LEU A-2 43 . PRO A-2 116 LEU A-2 119 5 ? 4 
HELX_P HELX_P23 23 PRO A-2 53 . GLY A-2 70 . PRO A-2 129 GLY A-2 146 1 ? 18 
HELX_P HELX_P24 24 LYS A-2 76 . GLY A-2 95 . LYS A-2 152 GLY A-2 171 1 ? 20 
HELX_P HELX_P25 25 THR A-2 100 . ASN A-2 114 . THR A-2 176 ASN A-2 190 1 ? 15 
HELX_P HELX_P26 26 GLY A-2 120 . TRP A-2 124 . GLY A-2 196 TRP A-2 200 5 ? 5 
HELX_P HELX_P27 27 THR A-2 137 . ASN A-2 154 . THR A-2 213 ASN A-2 230 1 ? 18 
HELX_P HELX_P28 28 ASN A-2 155 . ASN A-2 157 . ASN A-2 231 ASN A-2 233 5 ? 3 
HELX_P HELX_P29 29 THR A-2 201 . LEU A-2 211 . THR A-2 277 LEU A-2 287 1 ? 11 
HELX_P HELX_P30 30 PHE A-2 257 . GLY A-2 261 . PHE A-2 333 GLY A-2 337 5 ? 5 
HELX_P HELX_P31 31 GLY A-2 293 . VAL A-2 298 . GLY A-2 369 VAL A-2 374 1 ? 6 
HELX_P HELX_P32 32 ARG A-2 299 . ASP A-2 303 . ARG A-2 375 ASP A-2 379 1 ? 5 
HELX_P HELX_P33 33 ILE A-2 309 . ARG A-2 316 . ILE A-2 385 ARG A-2 392 1 ? 8 
HELX_P HELX_P34 34 THR A-2 323 . SER A-2 326 . THR A-2 399 SER A-2 402 5 ? 4 
HELX_P HELX_P35 35 LEU A-2 327 . GLN A-2 347 . LEU A-2 403 GLN A-2 423 1 ? 21 
HELX_P HELX_P36 36 ASP A-2 353 . GLY A-2 373 . ASP A-2 429 GLY A-2 449 1 ? 21 
HELX_P HELX_P37 37 ASP A-2 378 . VAL A-2 383 . ASP A-2 454 VAL A-2 459 1 ? 6 
HELX_P HELX_P38 38 SER A-2 387 . THR A-2 391 . SER A-2 463 THR A-2 467 5 ? 5 
HELX_P HELX_P39 39 PRO A-2 392 . GLN A-2 396 . PRO A-2 468 GLN A-2 472 5 ? 5 
HELX_P HELX_P40 40 GLU A-2 412 . THR A-2 416 . GLU A-2 488 THR A-2 492 5 ? 5 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.symmetry
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
AA 1 VAL A 3 . LYS A 6 . ? VAL A 79 LYS A 82 
AA 2 ILE A 13 . ASP A 16 . ? ILE A 89 ASP A 92 
AB 1 GLN A 128 . ASP A 131 . ? GLN A 204 ASP A 207 
AB 2 ALA A 161 . VAL A 164 . ? ALA A 237 VAL A 240 
AC 2 LEU A 225 . GLN A 228 . ? LEU A 301 GLN A 304 
AC 3 GLU A 235 . PHE A 237 . ? GLU A 311 PHE A 313 
AE 1 GLU A 246 . THR A 248 . ? GLU A 322 THR A 324 
AE 2 LYS A 263 . TYR A 265 . ? LYS A 339 TYR A 341 
AF 2 LEU A 274 . VAL A 277 . ? LEU A 350 VAL A 353 
AF 1 LEU A 280 . PHE A 282 . ? LEU A 356 PHE A 358 
AF 3 PHE A 406 . TYR A 408 . ? PHE A 482 TYR A 484 
AA 1 VAL A-2 3 . LYS A-2 6 . ? VAL A-2 79 LYS A-2 82 
AA 2 ILE A-2 13 . ASP A-2 16 . ? ILE A-2 89 ASP A-2 92 
AB 1 GLN A-2 128 . ASP A-2 131 . ? GLN A-2 204 ASP A-2 207 
AB 2 ALA A-2 161 . VAL A-2 164 . ? ALA A-2 237 VAL A-2 240 
AC 2 LEU A-2 225 . GLN A-2 228 . ? LEU A-2 301 GLN A-2 304 
AC 3 GLU A-2 235 . PHE A-2 237 . ? GLU A-2 311 PHE A-2 313 
AE 1 GLU A-2 246 . THR A-2 248 . ? GLU A-2 322 THR A-2 324 
AE 2 LYS A-2 263 . TYR A-2 265 . ? LYS A-2 339 TYR A-2 341 
AF 2 LEU A-2 274 . VAL A-2 277 . ? LEU A-2 350 VAL A-2 353 
AF 1 LEU A-2 280 . PHE A-2 282 . ? LEU A-2 356 PHE A-2 358 
AF 3 PHE A-2 406 . TYR A-2 408 . ? PHE A-2 482 TYR A-2 484 
#
_entity_poly.entity_id                       1 
_entity_poly.type                            polypeptide(L) 
_entity_poly.nstd_linkage                    no 
_entity_poly.nstd_monomer                    no 
_entity_poly.pdbx_seq_one_letter_code        
;QYVRIKNWGSGEILHDTLHHKATSDFTCKSKSCLGSIMNPKSLTRGPRDKPTPLEELLPHAIEFINQYYGSFKEAKIEEH
LARLEAVTKEIETTGTYQLTLDELIFATKMAWRNAPRCIGRIQWSNLQVFDARNCSTAQEMFQHICRHILYATNNGNIRS
AITVFPQRSDGKHDFRLWNSQLIRYAGYQMPDGTIRGDAATLEFTQLCIDLGWKPRYGRFDVLPLVLQADGQDPEVFEIP
PDLVLEVTMEHPKYEWFQELGLKWYALPAVANMLLEVGGLEFPACPFNGWYMGTEIGVRDFCDTQRYNILEEVGRRMGLE
THTLASLWKDRAVTEINVAVLHSFQKQNVTIMDHHTASESFMKHMQNEYRARGGCPADWIWLVPPVSGSITPVFHQEMLN
YVLSPFYYYQIEPWKTHIWQ
; 

_entity_poly.pdbx_seq_one_letter_code_can    
;QYVRIKNWGSGEILHDTLHHKATSDFTCKSKSCLGSIMNPKSLTRGPRDKPTPLEELLPHAIEFINQYYGSFKEAKIEEH
LARLEAVTKEIETTGTYQLTLDELIFATKMAWRNAPRCIGRIQWSNLQVFDARNCSTAQEMFQHICRHILYATNNGNIRS
AITVFPQRSDGKHDFRLWNSQLIRYAGYQMPDGTIRGDAATLEFTQLCIDLGWKPRYGRFDVLPLVLQADGQDPEVFEIP
PDLVLEVTMEHPKYEWFQELGLKWYALPAVANMLLEVGGLEFPACPFNGWYMGTEIGVRDFCDTQRYNILEEVGRRMGLE
THTLASLWKDRAVTEINVAVLHSFQKQNVTIMDHHTASESFMKHMQNEYRARGGCPADWIWLVPPVSGSITPVFHQEMLN
YVLSPFYYYQIEPWKTHIWQ
; 

_entity_poly.pdbx_strand_id                  A,A-2 
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N Y 1 'Might not contain all original atoms depending on the query used' 
A-2 N Y 1 'Added by the Coordinate Server' 
C N Y 2 'Might not contain all original atoms depending on the query used' 
C-2 N Y 2 'Added by the Coordinate Server' 
D N Y 3 'Might not contain all original atoms depending on the query used' 
D-2 N Y 3 'Added by the Coordinate Server' 
E N Y 4 'Might not contain all original atoms depending on the query used' 
E-2 N Y 4 'Added by the Coordinate Server' 
F N Y 5 'Might not contain all original atoms depending on the query used' 
F-2 N Y 5 'Added by the Coordinate Server' 
J N Y 6 'Might not contain all original atoms depending on the query used' 
J-2 N Y 6 'Added by the Coordinate Server' 
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
metalc1 metalc ? C HEM . FE ? ? ? 1_555 A CYS 118 SG ? ? A HEM 901 A CYS 194 1_555 ? ? ? ? ? ? ? 2.368 ? 
metalc2 metalc ? G HEM . FE ? ? ? 1_555 B CYS 118 SG ? ? B HEM 901 B CYS 194 1_555 ? ? ? ? ? ? ? 2.372 ? 
#
_struct_conn_type.id           metalc 
_struct_conn_type.criteria     ? 
_struct_conn_type.reference    ? 
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
ALA N 1 N N CA SING 
ALA N 2 N N H SING 
ALA N 3 N N H2 SING 
ALA N 4 N CA C SING 
ALA N 5 N CA CB SING 
ALA N 6 N CA HA SING 
ALA N 7 N C O DOUB 
ALA N 8 N C OXT SING 
ALA N 9 N CB HB1 SING 
ALA N 10 N CB HB2 SING 
ALA N 11 N CB HB3 SING 
ALA N 12 N OXT HXT SING 
ARG N 1 N N CA SING 
ARG N 2 N N H SING 
ARG N 3 N N H2 SING 
ARG N 4 N CA C SING 
ARG N 5 N CA CB SING 
ARG N 6 N CA HA SING 
ARG N 7 N C O DOUB 
ARG N 8 N C OXT SING 
ARG N 9 N CB CG SING 
ARG N 10 N CB HB2 SING 
ARG N 11 N CB HB3 SING 
ARG N 12 N CG CD SING 
ARG N 13 N CG HG2 SING 
ARG N 14 N CG HG3 SING 
ARG N 15 N CD NE SING 
ARG N 16 N CD HD2 SING 
ARG N 17 N CD HD3 SING 
ARG N 18 N NE CZ SING 
ARG N 19 N NE HE SING 
ARG N 20 N CZ NH1 SING 
ARG N 21 N CZ NH2 DOUB 
ARG N 22 N NH1 HH11 SING 
ARG N 23 N NH1 HH12 SING 
ARG N 24 N NH2 HH21 SING 
ARG N 25 N NH2 HH22 SING 
ARG N 26 N OXT HXT SING 
ASN N 1 N N CA SING 
ASN N 2 N N H SING 
ASN N 3 N N H2 SING 
ASN N 4 N CA C SING 
ASN N 5 N CA CB SING 
ASN N 6 N CA HA SING 
ASN N 7 N C O DOUB 
ASN N 8 N C OXT SING 
ASN N 9 N CB CG SING 
ASN N 10 N CB HB2 SING 
ASN N 11 N CB HB3 SING 
ASN N 12 N CG OD1 DOUB 
ASN N 13 N CG ND2 SING 
ASN N 14 N ND2 HD21 SING 
ASN N 15 N ND2 HD22 SING 
ASN N 16 N OXT HXT SING 
ASP N 1 N N CA SING 
ASP N 2 N N H SING 
ASP N 3 N N H2 SING 
ASP N 4 N CA C SING 
ASP N 5 N CA CB SING 
ASP N 6 N CA HA SING 
ASP N 7 N C O DOUB 
ASP N 8 N C OXT SING 
ASP N 9 N CB CG SING 
ASP N 10 N CB HB2 SING 
ASP N 11 N CB HB3 SING 
ASP N 12 N CG OD1 DOUB 
ASP N 13 N CG OD2 SING 
ASP N 14 N OD2 HD2 SING 
ASP N 15 N OXT HXT SING 
CYS N 1 N N CA SING 
CYS N 2 N N H SING 
CYS N 3 N N H2 SING 
CYS N 4 N CA C SING 
CYS N 5 N CA CB SING 
CYS N 6 N CA HA SING 
CYS N 7 N C O DOUB 
CYS N 8 N C OXT SING 
CYS N 9 N CB SG SING 
CYS N 10 N CB HB2 SING 
CYS N 11 N CB HB3 SING 
CYS N 12 N SG HG SING 
CYS N 13 N OXT HXT SING 
GLN N 1 N N CA SING 
GLN N 2 N N H SING 
GLN N 3 N N H2 SING 
GLN N 4 N CA C SING 
GLN N 5 N CA CB SING 
GLN N 6 N CA HA SING 
GLN N 7 N C O DOUB 
GLN N 8 N C OXT SING 
GLN N 9 N CB CG SING 
GLN N 10 N CB HB2 SING 
GLN N 11 N CB HB3 SING 
GLN N 12 N CG CD SING 
GLN N 13 N CG HG2 SING 
GLN N 14 N CG HG3 SING 
GLN N 15 N CD OE1 DOUB 
GLN N 16 N CD NE2 SING 
GLN N 17 N NE2 HE21 SING 
GLN N 18 N NE2 HE22 SING 
GLN N 19 N OXT HXT SING 
GLU N 1 N N CA SING 
GLU N 2 N N H SING 
GLU N 3 N N H2 SING 
GLU N 4 N CA C SING 
GLU N 5 N CA CB SING 
GLU N 6 N CA HA SING 
GLU N 7 N C O DOUB 
GLU N 8 N C OXT SING 
GLU N 9 N CB CG SING 
GLU N 10 N CB HB2 SING 
GLU N 11 N CB HB3 SING 
GLU N 12 N CG CD SING 
GLU N 13 N CG HG2 SING 
GLU N 14 N CG HG3 SING 
GLU N 15 N CD OE1 DOUB 
GLU N 16 N CD OE2 SING 
GLU N 17 N OE2 HE2 SING 
GLU N 18 N OXT HXT SING 
GLY N 1 N N CA SING 
GLY N 2 N N H SING 
GLY N 3 N N H2 SING 
GLY N 4 N CA C SING 
GLY N 5 N CA HA2 SING 
GLY N 6 N CA HA3 SING 
GLY N 7 N C O DOUB 
GLY N 8 N C OXT SING 
GLY N 9 N OXT HXT SING 
H4B N 1 Y N1 C2 DOUB 
H4B N 2 Y N1 C8A SING 
H4B N 3 N C2 N2 SING 
H4B N 4 Y C2 N3 SING 
H4B N 5 N N2 HN21 SING 
H4B N 6 N N2 HN22 SING 
H4B N 7 Y N3 C4 SING 
H4B N 8 N N3 HN3 SING 
H4B N 9 N C4 O4 DOUB 
H4B N 10 Y C4 C4A SING 
H4B N 11 Y C4A C8A DOUB 
H4B N 12 N C4A N5 SING 
H4B N 13 N C8A N8 SING 
H4B N 14 N N5 C6 SING 
H4B N 15 N N5 HN5 SING 
H4B N 16 N N8 C7 SING 
H4B N 17 N N8 HN8 SING 
H4B N 18 N C6 C7 SING 
H4B N 19 N C6 C9 SING 
H4B N 20 N C6 H6 SING 
H4B N 21 N C7 H71 SING 
H4B N 22 N C7 H72 SING 
H4B N 23 N C9 O9 SING 
H4B N 24 N C9 C10 SING 
H4B N 25 N C9 H9 SING 
H4B N 26 N O9 HO9 SING 
H4B N 27 N C10 C11 SING 
H4B N 28 N C10 O10 SING 
H4B N 29 N C10 H10 SING 
H4B N 30 N C11 H111 SING 
H4B N 31 N C11 H112 SING 
H4B N 32 N C11 H113 SING 
H4B N 33 N O10 HO0 SING 
HAR N 1 N N CA SING 
HAR N 2 N N H SING 
HAR N 3 N N H2 SING 
HAR N 4 N CA C SING 
HAR N 5 N CA CB SING 
HAR N 6 N CA HA SING 
HAR N 7 N C O DOUB 
HAR N 8 N C OXT SING 
HAR N 9 N CB CG SING 
HAR N 10 N CB HB2 SING 
HAR N 11 N CB HB3 SING 
HAR N 12 N CG CD SING 
HAR N 13 N CG HG2 SING 
HAR N 14 N CG HG3 SING 
HAR N 15 N CD NE SING 
HAR N 16 N CD HD2 SING 
HAR N 17 N CD HD3 SING 
HAR N 18 N NE CZ SING 
HAR N 19 N NE HE SING 
HAR N 20 N CZ NH1 SING 
HAR N 21 N CZ NH2 DOUB 
HAR N 22 N NH1 OH1 SING 
HAR N 23 N NH1 HH1 SING 
HAR N 24 N NH2 HH2 SING 
HAR N 25 N OH1 HO1 SING 
HAR N 26 N OXT HXT SING 
HEM N 1 N CHA C1A SING 
HEM N 2 N CHA C4D DOUB 
HEM N 3 N CHA HHA SING 
HEM N 4 N CHB C4A SING 
HEM N 5 N CHB C1B DOUB 
HEM N 6 N CHB HHB SING 
HEM N 7 N CHC C4B SING 
HEM N 8 N CHC C1C DOUB 
HEM N 9 N CHC HHC SING 
HEM N 10 N CHD C4C DOUB 
HEM N 11 N CHD C1D SING 
HEM N 12 N CHD HHD SING 
HEM N 13 Y C1A C2A DOUB 
HEM N 14 Y C1A NA SING 
HEM N 15 Y C2A C3A SING 
HEM N 16 N C2A CAA SING 
HEM N 17 Y C3A C4A DOUB 
HEM N 18 N C3A CMA SING 
HEM N 19 Y C4A NA SING 
HEM N 20 N CMA HMA SING 
HEM N 21 N CMA HMAA SING 
HEM N 22 N CMA HMAB SING 
HEM N 23 N CAA CBA SING 
HEM N 24 N CAA HAA SING 
HEM N 25 N CAA HAAA SING 
HEM N 26 N CBA CGA SING 
HEM N 27 N CBA HBA SING 
HEM N 28 N CBA HBAA SING 
HEM N 29 N CGA O1A DOUB 
HEM N 30 N CGA O2A SING 
HEM N 31 N C1B C2B SING 
HEM N 32 N C1B NB SING 
HEM N 33 N C2B C3B DOUB 
HEM N 34 N C2B CMB SING 
HEM N 35 N C3B C4B SING 
HEM N 36 N C3B CAB SING 
HEM N 37 N C4B NB DOUB 
HEM N 38 N CMB HMB SING 
HEM N 39 N CMB HMBA SING 
HEM N 40 N CMB HMBB SING 
HEM N 41 N CAB CBB DOUB 
HEM N 42 N CAB HAB SING 
HEM N 43 N CBB HBB SING 
HEM N 44 N CBB HBBA SING 
HEM N 45 Y C1C C2C SING 
HEM N 46 Y C1C NC SING 
HEM N 47 Y C2C C3C DOUB 
HEM N 48 N C2C CMC SING 
HEM N 49 Y C3C C4C SING 
HEM N 50 N C3C CAC SING 
HEM N 51 Y C4C NC SING 
HEM N 52 N CMC HMC SING 
HEM N 53 N CMC HMCA SING 
HEM N 54 N CMC HMCB SING 
HEM N 55 N CAC CBC DOUB 
HEM N 56 N CAC HAC SING 
HEM N 57 N CBC HBC SING 
HEM N 58 N CBC HBCA SING 
HEM N 59 N C1D C2D SING 
HEM N 60 N C1D ND DOUB 
HEM N 61 N C2D C3D DOUB 
HEM N 62 N C2D CMD SING 
HEM N 63 N C3D C4D SING 
HEM N 64 N C3D CAD SING 
HEM N 65 N C4D ND SING 
HEM N 66 N CMD HMD SING 
HEM N 67 N CMD HMDA SING 
HEM N 68 N CMD HMDB SING 
HEM N 69 N CAD CBD SING 
HEM N 70 N CAD HAD SING 
HEM N 71 N CAD HADA SING 
HEM N 72 N CBD CGD SING 
HEM N 73 N CBD HBD SING 
HEM N 74 N CBD HBDA SING 
HEM N 75 N CGD O1D DOUB 
HEM N 76 N CGD O2D SING 
HEM N 77 N O2A H2A SING 
HEM N 78 N O2D H2D SING 
HEM N 79 N FE NA SING 
HEM N 80 N FE NB SING 
HEM N 81 N FE NC SING 
HEM N 82 N FE ND SING 
HIS N 1 N N CA SING 
HIS N 2 N N H SING 
HIS N 3 N N H2 SING 
HIS N 4 N CA C SING 
HIS N 5 N CA CB SING 
HIS N 6 N CA HA SING 
HIS N 7 N C O DOUB 
HIS N 8 N C OXT SING 
HIS N 9 N CB CG SING 
HIS N 10 N CB HB2 SING 
HIS N 11 N CB HB3 SING 
HIS N 12 Y CG ND1 SING 
HIS N 13 Y CG CD2 DOUB 
HIS N 14 Y ND1 CE1 DOUB 
HIS N 15 N ND1 HD1 SING 
HIS N 16 Y CD2 NE2 SING 
HIS N 17 N CD2 HD2 SING 
HIS N 18 Y CE1 NE2 SING 
HIS N 19 N CE1 HE1 SING 
HIS N 20 N NE2 HE2 SING 
HIS N 21 N OXT HXT SING 
HOH N 1 N O H1 SING 
HOH N 2 N O H2 SING 
ILE N 1 N N CA SING 
ILE N 2 N N H SING 
ILE N 3 N N H2 SING 
ILE N 4 N CA C SING 
ILE N 5 N CA CB SING 
ILE N 6 N CA HA SING 
ILE N 7 N C O DOUB 
ILE N 8 N C OXT SING 
ILE N 9 N CB CG1 SING 
ILE N 10 N CB CG2 SING 
ILE N 11 N CB HB SING 
ILE N 12 N CG1 CD1 SING 
ILE N 13 N CG1 HG12 SING 
ILE N 14 N CG1 HG13 SING 
ILE N 15 N CG2 HG21 SING 
ILE N 16 N CG2 HG22 SING 
ILE N 17 N CG2 HG23 SING 
ILE N 18 N CD1 HD11 SING 
ILE N 19 N CD1 HD12 SING 
ILE N 20 N CD1 HD13 SING 
ILE N 21 N OXT HXT SING 
LEU N 1 N N CA SING 
LEU N 2 N N H SING 
LEU N 3 N N H2 SING 
LEU N 4 N CA C SING 
LEU N 5 N CA CB SING 
LEU N 6 N CA HA SING 
LEU N 7 N C O DOUB 
LEU N 8 N C OXT SING 
LEU N 9 N CB CG SING 
LEU N 10 N CB HB2 SING 
LEU N 11 N CB HB3 SING 
LEU N 12 N CG CD1 SING 
LEU N 13 N CG CD2 SING 
LEU N 14 N CG HG SING 
LEU N 15 N CD1 HD11 SING 
LEU N 16 N CD1 HD12 SING 
LEU N 17 N CD1 HD13 SING 
LEU N 18 N CD2 HD21 SING 
LEU N 19 N CD2 HD22 SING 
LEU N 20 N CD2 HD23 SING 
LEU N 21 N OXT HXT SING 
LYS N 1 N N CA SING 
LYS N 2 N N H SING 
LYS N 3 N N H2 SING 
LYS N 4 N CA C SING 
LYS N 5 N CA CB SING 
LYS N 6 N CA HA SING 
LYS N 7 N C O DOUB 
LYS N 8 N C OXT SING 
LYS N 9 N CB CG SING 
LYS N 10 N CB HB2 SING 
LYS N 11 N CB HB3 SING 
LYS N 12 N CG CD SING 
LYS N 13 N CG HG2 SING 
LYS N 14 N CG HG3 SING 
LYS N 15 N CD CE SING 
LYS N 16 N CD HD2 SING 
LYS N 17 N CD HD3 SING 
LYS N 18 N CE NZ SING 
LYS N 19 N CE HE2 SING 
LYS N 20 N CE HE3 SING 
LYS N 21 N NZ HZ1 SING 
LYS N 22 N NZ HZ2 SING 
LYS N 23 N NZ HZ3 SING 
LYS N 24 N OXT HXT SING 
MET N 1 N N CA SING 
MET N 2 N N H SING 
MET N 3 N N H2 SING 
MET N 4 N CA C SING 
MET N 5 N CA CB SING 
MET N 6 N CA HA SING 
MET N 7 N C O DOUB 
MET N 8 N C OXT SING 
MET N 9 N CB CG SING 
MET N 10 N CB HB2 SING 
MET N 11 N CB HB3 SING 
MET N 12 N CG SD SING 
MET N 13 N CG HG2 SING 
MET N 14 N CG HG3 SING 
MET N 15 N SD CE SING 
MET N 16 N CE HE1 SING 
MET N 17 N CE HE2 SING 
MET N 18 N CE HE3 SING 
MET N 19 N OXT HXT SING 
PHE N 1 N N CA SING 
PHE N 2 N N H SING 
PHE N 3 N N H2 SING 
PHE N 4 N CA C SING 
PHE N 5 N CA CB SING 
PHE N 6 N CA HA SING 
PHE N 7 N C O DOUB 
PHE N 8 N C OXT SING 
PHE N 9 N CB CG SING 
PHE N 10 N CB HB2 SING 
PHE N 11 N CB HB3 SING 
PHE N 12 Y CG CD1 DOUB 
PHE N 13 Y CG CD2 SING 
PHE N 14 Y CD1 CE1 SING 
PHE N 15 N CD1 HD1 SING 
PHE N 16 Y CD2 CE2 DOUB 
PHE N 17 N CD2 HD2 SING 
PHE N 18 Y CE1 CZ DOUB 
PHE N 19 N CE1 HE1 SING 
PHE N 20 Y CE2 CZ SING 
PHE N 21 N CE2 HE2 SING 
PHE N 22 N CZ HZ SING 
PHE N 23 N OXT HXT SING 
PRO N 1 N N CA SING 
PRO N 2 N N CD SING 
PRO N 3 N N H SING 
PRO N 4 N CA C SING 
PRO N 5 N CA CB SING 
PRO N 6 N CA HA SING 
PRO N 7 N C O DOUB 
PRO N 8 N C OXT SING 
PRO N 9 N CB CG SING 
PRO N 10 N CB HB2 SING 
PRO N 11 N CB HB3 SING 
PRO N 12 N CG CD SING 
PRO N 13 N CG HG2 SING 
PRO N 14 N CG HG3 SING 
PRO N 15 N CD HD2 SING 
PRO N 16 N CD HD3 SING 
PRO N 17 N OXT HXT SING 
SER N 1 N N CA SING 
SER N 2 N N H SING 
SER N 3 N N H2 SING 
SER N 4 N CA C SING 
SER N 5 N CA CB SING 
SER N 6 N CA HA SING 
SER N 7 N C O DOUB 
SER N 8 N C OXT SING 
SER N 9 N CB OG SING 
SER N 10 N CB HB2 SING 
SER N 11 N CB HB3 SING 
SER N 12 N OG HG SING 
SER N 13 N OXT HXT SING 
SO4 N 1 N S O1 DOUB 
SO4 N 2 N S O2 DOUB 
SO4 N 3 N S O3 SING 
SO4 N 4 N S O4 SING 
THR N 1 N N CA SING 
THR N 2 N N H SING 
THR N 3 N N H2 SING 
THR N 4 N CA C SING 
THR N 5 N CA CB SING 
THR N 6 N CA HA SING 
THR N 7 N C O DOUB 
THR N 8 N C OXT SING 
THR N 9 N CB OG1 SING 
THR N 10 N CB CG2 SING 
THR N 11 N CB HB SING 
THR N 12 N OG1 HG1 SING 
THR N 13 N CG2 HG21 SING 
THR N 14 N CG2 HG22 SING 
THR N 15 N CG2 HG23 SING 
THR N 16 N OXT HXT SING 
TRP N 1 N N CA SING 
TRP N 2 N N H SING 
TRP N 3 N N H2 SING 
TRP N 4 N CA C SING 
TRP N 5 N CA CB SING 
TRP N 6 N CA HA SING 
TRP N 7 N C O DOUB 
TRP N 8 N C OXT SING 
TRP N 9 N CB CG SING 
TRP N 10 N CB HB2 SING 
TRP N 11 N CB HB3 SING 
TRP N 12 Y CG CD1 DOUB 
TRP N 13 Y CG CD2 SING 
TRP N 14 Y CD1 NE1 SING 
TRP N 15 N CD1 HD1 SING 
TRP N 16 Y CD2 CE2 DOUB 
TRP N 17 Y CD2 CE3 SING 
TRP N 18 Y NE1 CE2 SING 
TRP N 19 N NE1 HE1 SING 
TRP N 20 Y CE2 CZ2 SING 
TRP N 21 Y CE3 CZ3 DOUB 
TRP N 22 N CE3 HE3 SING 
TRP N 23 Y CZ2 CH2 DOUB 
TRP N 24 N CZ2 HZ2 SING 
TRP N 25 Y CZ3 CH2 SING 
TRP N 26 N CZ3 HZ3 SING 
TRP N 27 N CH2 HH2 SING 
TRP N 28 N OXT HXT SING 
TYR N 1 N N CA SING 
TYR N 2 N N H SING 
TYR N 3 N N H2 SING 
TYR N 4 N CA C SING 
TYR N 5 N CA CB SING 
TYR N 6 N CA HA SING 
TYR N 7 N C O DOUB 
TYR N 8 N C OXT SING 
TYR N 9 N CB CG SING 
TYR N 10 N CB HB2 SING 
TYR N 11 N CB HB3 SING 
TYR N 12 Y CG CD1 DOUB 
TYR N 13 Y CG CD2 SING 
TYR N 14 Y CD1 CE1 SING 
TYR N 15 N CD1 HD1 SING 
TYR N 16 Y CD2 CE2 DOUB 
TYR N 17 N CD2 HD2 SING 
TYR N 18 Y CE1 CZ DOUB 
TYR N 19 N CE1 HE1 SING 
TYR N 20 Y CE2 CZ SING 
TYR N 21 N CE2 HE2 SING 
TYR N 22 N CZ OH SING 
TYR N 23 N OH HH SING 
TYR N 24 N OXT HXT SING 
VAL N 1 N N CA SING 
VAL N 2 N N H SING 
VAL N 3 N N H2 SING 
VAL N 4 N CA C SING 
VAL N 5 N CA CB SING 
VAL N 6 N CA HA SING 
VAL N 7 N C O DOUB 
VAL N 8 N C OXT SING 
VAL N 9 N CB CG1 SING 
VAL N 10 N CB CG2 SING 
VAL N 11 N CB HB SING 
VAL N 12 N CG1 HG11 SING 
VAL N 13 N CG1 HG12 SING 
VAL N 14 N CG1 HG13 SING 
VAL N 15 N CG2 HG21 SING 
VAL N 16 N CG2 HG22 SING 
VAL N 17 N CG2 HG23 SING 
VAL N 18 N OXT HXT SING 
#
_atom_sites.entry_id                     1DWX 
_atom_sites.fract_transf_matrix[1][1]    0.004695 
_atom_sites.fract_transf_matrix[1][2]    0.002711 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    0.005422 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    0.008756 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
C 2 HEM 1 901 901 HEM HEM A . 
D 3 H4B 1 902 902 H4B H4B A . 
E 4 SO4 1 903 903 SO4 SO4 A . 
F 5 HAR 1 906 906 HAR HAR A . 
G 2 HEM 1 901 901 HEM HEM B . 
H 3 H4B 1 902 902 H4B H4B B . 
I 5 HAR 1 906 906 HAR HAR B . 
J 6 HOH 1 2001 2001 HOH HOH A . 
J 6 HOH 2 2002 2002 HOH HOH A . 
J 6 HOH 3 2003 2003 HOH HOH A . 
J 6 HOH 4 2004 2004 HOH HOH A . 
J 6 HOH 5 2005 2005 HOH HOH A . 
J 6 HOH 6 2006 2006 HOH HOH A . 
J 6 HOH 7 2007 2007 HOH HOH A . 
J 6 HOH 8 2008 2008 HOH HOH A . 
J 6 HOH 9 2009 2009 HOH HOH A . 
J 6 HOH 10 2010 2010 HOH HOH A . 
J 6 HOH 11 2011 2011 HOH HOH A . 
J 6 HOH 12 2012 2012 HOH HOH A . 
J 6 HOH 13 2013 2013 HOH HOH A . 
J 6 HOH 14 2014 2014 HOH HOH A . 
J 6 HOH 15 2015 2015 HOH HOH A . 
J 6 HOH 16 2016 2016 HOH HOH A . 
J 6 HOH 17 2017 2017 HOH HOH A . 
J 6 HOH 18 2018 2018 HOH HOH A . 
J 6 HOH 19 2019 2019 HOH HOH A . 
J 6 HOH 20 2020 2020 HOH HOH A . 
J 6 HOH 21 2021 2021 HOH HOH A . 
J 6 HOH 22 2022 2022 HOH HOH A . 
J 6 HOH 23 2023 2023 HOH HOH A . 
J 6 HOH 24 2024 2024 HOH HOH A . 
J 6 HOH 25 2025 2025 HOH HOH A . 
J 6 HOH 26 2026 2026 HOH HOH A . 
J 6 HOH 27 2027 2027 HOH HOH A . 
J 6 HOH 28 2028 2028 HOH HOH A . 
J 6 HOH 29 2029 2029 HOH HOH A . 
J 6 HOH 30 2030 2030 HOH HOH A . 
J 6 HOH 31 2031 2031 HOH HOH A . 
J 6 HOH 32 2032 2032 HOH HOH A . 
J 6 HOH 33 2033 2033 HOH HOH A . 
J 6 HOH 34 2034 2034 HOH HOH A . 
J 6 HOH 35 2035 2035 HOH HOH A . 
J 6 HOH 36 2036 2036 HOH HOH A . 
J 6 HOH 37 2037 2037 HOH HOH A . 
J 6 HOH 38 2038 2038 HOH HOH A . 
J 6 HOH 39 2039 2039 HOH HOH A . 
J 6 HOH 40 2040 2040 HOH HOH A . 
J 6 HOH 41 2041 2041 HOH HOH A . 
J 6 HOH 42 2042 2042 HOH HOH A . 
J 6 HOH 43 2043 2043 HOH HOH A . 
J 6 HOH 44 2044 2044 HOH HOH A . 
J 6 HOH 45 2045 2045 HOH HOH A . 
J 6 HOH 46 2046 2046 HOH HOH A . 
J 6 HOH 47 2047 2047 HOH HOH A . 
J 6 HOH 48 2048 2048 HOH HOH A . 
J 6 HOH 49 2049 2049 HOH HOH A . 
J 6 HOH 50 2050 2050 HOH HOH A . 
J 6 HOH 51 2051 2051 HOH HOH A . 
J 6 HOH 52 2052 2052 HOH HOH A . 
J 6 HOH 53 2053 2053 HOH HOH A . 
J 6 HOH 54 2054 2054 HOH HOH A . 
J 6 HOH 55 2055 2055 HOH HOH A . 
J 6 HOH 56 2056 2056 HOH HOH A . 
J 6 HOH 57 2057 2057 HOH HOH A . 
J 6 HOH 58 2058 2058 HOH HOH A . 
J 6 HOH 59 2059 2059 HOH HOH A . 
J 6 HOH 60 2060 2060 HOH HOH A . 
J 6 HOH 61 2061 2061 HOH HOH A . 
J 6 HOH 62 2062 2062 HOH HOH A . 
J 6 HOH 63 2063 2063 HOH HOH A . 
J 6 HOH 64 2064 2064 HOH HOH A . 
J 6 HOH 65 2065 2065 HOH HOH A . 
J 6 HOH 66 2066 2066 HOH HOH A . 
J 6 HOH 67 2067 2067 HOH HOH A . 
J 6 HOH 68 2068 2068 HOH HOH A . 
J 6 HOH 69 2069 2069 HOH HOH A . 
J 6 HOH 70 2070 2070 HOH HOH A . 
J 6 HOH 71 2071 2071 HOH HOH A . 
J 6 HOH 72 2072 2072 HOH HOH A . 
J 6 HOH 73 2073 2073 HOH HOH A . 
J 6 HOH 74 2074 2074 HOH HOH A . 
J 6 HOH 75 2075 2075 HOH HOH A . 
J 6 HOH 76 2076 2076 HOH HOH A . 
J 6 HOH 77 2077 2077 HOH HOH A . 
J 6 HOH 78 2078 2078 HOH HOH A . 
J 6 HOH 79 2079 2079 HOH HOH A . 
J 6 HOH 80 2080 2080 HOH HOH A . 
J 6 HOH 81 2081 2081 HOH HOH A . 
J 6 HOH 82 2082 2082 HOH HOH A . 
J 6 HOH 83 2083 2083 HOH HOH A . 
J 6 HOH 84 2084 2084 HOH HOH A . 
J 6 HOH 85 2085 2085 HOH HOH A . 
J 6 HOH 86 2086 2086 HOH HOH A . 
J 6 HOH 87 2087 2087 HOH HOH A . 
J 6 HOH 88 2088 2088 HOH HOH A . 
J 6 HOH 89 2089 2089 HOH HOH A . 
J 6 HOH 90 2090 2090 HOH HOH A . 
J 6 HOH 91 2091 2091 HOH HOH A . 
J 6 HOH 92 2092 2092 HOH HOH A . 
J 6 HOH 93 2093 2093 HOH HOH A . 
J 6 HOH 94 2094 2094 HOH HOH A . 
J 6 HOH 95 2095 2095 HOH HOH A . 
J 6 HOH 96 2096 2096 HOH HOH A . 
J 6 HOH 97 2097 2097 HOH HOH A . 
J 6 HOH 98 2098 2098 HOH HOH A . 
J 6 HOH 99 2099 2099 HOH HOH A . 
J 6 HOH 100 2100 2100 HOH HOH A . 
J 6 HOH 101 2101 2101 HOH HOH A . 
J 6 HOH 102 2102 2102 HOH HOH A . 
J 6 HOH 103 2103 2103 HOH HOH A . 
J 6 HOH 104 2104 2104 HOH HOH A . 
J 6 HOH 105 2105 2105 HOH HOH A . 
J 6 HOH 106 2106 2106 HOH HOH A . 
J 6 HOH 107 2107 2107 HOH HOH A . 
J 6 HOH 108 2108 2108 HOH HOH A . 
J 6 HOH 109 2109 2109 HOH HOH A . 
J 6 HOH 110 2110 2110 HOH HOH A . 
J 6 HOH 111 2111 2111 HOH HOH A . 
J 6 HOH 112 2112 2112 HOH HOH A . 
J 6 HOH 113 2113 2113 HOH HOH A . 
J 6 HOH 114 2114 2114 HOH HOH A . 
J 6 HOH 115 2115 2115 HOH HOH A . 
J 6 HOH 116 2116 2116 HOH HOH A . 
J 6 HOH 117 2117 2117 HOH HOH A . 
J 6 HOH 118 2118 2118 HOH HOH A . 
J 6 HOH 119 2119 2119 HOH HOH A . 
J 6 HOH 120 2120 2120 HOH HOH A . 
J 6 HOH 121 2121 2121 HOH HOH A . 
J 6 HOH 122 2122 2122 HOH HOH A . 
J 6 HOH 123 2123 2123 HOH HOH A . 
J 6 HOH 124 2124 2124 HOH HOH A . 
J 6 HOH 125 2125 2125 HOH HOH A . 
J 6 HOH 126 2126 2126 HOH HOH A . 
J 6 HOH 127 2127 2127 HOH HOH A . 
J 6 HOH 128 2128 2128 HOH HOH A . 
J 6 HOH 129 2129 2129 HOH HOH A . 
J 6 HOH 130 2130 2130 HOH HOH A . 
J 6 HOH 131 2131 2131 HOH HOH A . 
J 6 HOH 132 2132 2132 HOH HOH A . 
J 6 HOH 133 2133 2133 HOH HOH A . 
J 6 HOH 134 2134 2134 HOH HOH A . 
J 6 HOH 135 2135 2135 HOH HOH A . 
J 6 HOH 136 2136 2136 HOH HOH A . 
J 6 HOH 137 2137 2137 HOH HOH A . 
J 6 HOH 138 2138 2138 HOH HOH A . 
J 6 HOH 139 2139 2139 HOH HOH A . 
J 6 HOH 140 2140 2140 HOH HOH A . 
J 6 HOH 141 2141 2141 HOH HOH A . 
J 6 HOH 142 2142 2142 HOH HOH A . 
J 6 HOH 143 2143 2143 HOH HOH A . 
J 6 HOH 144 2144 2144 HOH HOH A . 
J 6 HOH 145 2145 2145 HOH HOH A . 
J 6 HOH 146 2146 2146 HOH HOH A . 
J 6 HOH 147 2147 2147 HOH HOH A . 
J 6 HOH 148 2148 2148 HOH HOH A . 
J 6 HOH 149 2149 2149 HOH HOH A . 
J 6 HOH 150 2150 2150 HOH HOH A . 
J 6 HOH 151 2151 2151 HOH HOH A . 
J 6 HOH 152 2152 2152 HOH HOH A . 
J 6 HOH 153 2153 2153 HOH HOH A . 
J 6 HOH 154 2154 2154 HOH HOH A . 
J 6 HOH 155 2155 2155 HOH HOH A . 
J 6 HOH 156 2156 2156 HOH HOH A . 
J 6 HOH 157 2157 2157 HOH HOH A . 
J 6 HOH 158 2158 2158 HOH HOH A . 
J 6 HOH 159 2159 2159 HOH HOH A . 
J 6 HOH 160 2160 2160 HOH HOH A . 
J 6 HOH 161 2161 2161 HOH HOH A . 
J 6 HOH 162 2162 2162 HOH HOH A . 
J 6 HOH 163 2163 2163 HOH HOH A . 
J 6 HOH 164 2164 2164 HOH HOH A . 
K 6 HOH 1 2001 2001 HOH HOH B . 
K 6 HOH 2 2002 2002 HOH HOH B . 
K 6 HOH 3 2003 2003 HOH HOH B . 
K 6 HOH 4 2004 2004 HOH HOH B . 
K 6 HOH 5 2005 2005 HOH HOH B . 
K 6 HOH 6 2006 2006 HOH HOH B . 
K 6 HOH 7 2007 2007 HOH HOH B . 
K 6 HOH 8 2008 2008 HOH HOH B . 
K 6 HOH 9 2009 2009 HOH HOH B . 
K 6 HOH 10 2010 2010 HOH HOH B . 
K 6 HOH 11 2011 2011 HOH HOH B . 
K 6 HOH 12 2012 2012 HOH HOH B . 
K 6 HOH 13 2013 2013 HOH HOH B . 
K 6 HOH 14 2014 2014 HOH HOH B . 
K 6 HOH 15 2015 2015 HOH HOH B . 
K 6 HOH 16 2016 2016 HOH HOH B . 
K 6 HOH 17 2017 2017 HOH HOH B . 
K 6 HOH 18 2018 2018 HOH HOH B . 
K 6 HOH 19 2019 2019 HOH HOH B . 
K 6 HOH 20 2020 2020 HOH HOH B . 
K 6 HOH 21 2021 2021 HOH HOH B . 
K 6 HOH 22 2022 2022 HOH HOH B . 
K 6 HOH 23 2023 2023 HOH HOH B . 
K 6 HOH 24 2024 2024 HOH HOH B . 
K 6 HOH 25 2025 2025 HOH HOH B . 
K 6 HOH 26 2026 2026 HOH HOH B . 
K 6 HOH 27 2027 2027 HOH HOH B . 
K 6 HOH 28 2028 2028 HOH HOH B . 
K 6 HOH 29 2029 2029 HOH HOH B . 
K 6 HOH 30 2030 2030 HOH HOH B . 
K 6 HOH 31 2031 2031 HOH HOH B . 
K 6 HOH 32 2032 2032 HOH HOH B . 
K 6 HOH 33 2033 2033 HOH HOH B . 
K 6 HOH 34 2034 2034 HOH HOH B . 
K 6 HOH 35 2035 2035 HOH HOH B . 
K 6 HOH 36 2036 2036 HOH HOH B . 
K 6 HOH 37 2037 2037 HOH HOH B . 
K 6 HOH 38 2038 2038 HOH HOH B . 
K 6 HOH 39 2039 2039 HOH HOH B . 
K 6 HOH 40 2040 2040 HOH HOH B . 
K 6 HOH 41 2041 2041 HOH HOH B . 
K 6 HOH 42 2042 2042 HOH HOH B . 
K 6 HOH 43 2043 2043 HOH HOH B . 
K 6 HOH 44 2044 2044 HOH HOH B . 
K 6 HOH 45 2045 2045 HOH HOH B . 
K 6 HOH 46 2046 2046 HOH HOH B . 
K 6 HOH 47 2047 2047 HOH HOH B . 
K 6 HOH 48 2048 2048 HOH HOH B . 
K 6 HOH 49 2049 2049 HOH HOH B . 
K 6 HOH 50 2050 2050 HOH HOH B . 
K 6 HOH 51 2051 2051 HOH HOH B . 
K 6 HOH 52 2052 2052 HOH HOH B . 
K 6 HOH 53 2053 2053 HOH HOH B . 
K 6 HOH 54 2054 2054 HOH HOH B . 
K 6 HOH 55 2055 2055 HOH HOH B . 
K 6 HOH 56 2056 2056 HOH HOH B . 
K 6 HOH 57 2057 2057 HOH HOH B . 
K 6 HOH 58 2058 2058 HOH HOH B . 
K 6 HOH 59 2059 2059 HOH HOH B . 
K 6 HOH 60 2060 2060 HOH HOH B . 
K 6 HOH 61 2061 2061 HOH HOH B . 
K 6 HOH 62 2062 2062 HOH HOH B . 
K 6 HOH 63 2063 2063 HOH HOH B . 
K 6 HOH 64 2064 2064 HOH HOH B . 
K 6 HOH 65 2065 2065 HOH HOH B . 
K 6 HOH 66 2066 2066 HOH HOH B . 
K 6 HOH 67 2067 2067 HOH HOH B . 
K 6 HOH 68 2068 2068 HOH HOH B . 
K 6 HOH 69 2069 2069 HOH HOH B . 
K 6 HOH 70 2070 2070 HOH HOH B . 
K 6 HOH 71 2071 2071 HOH HOH B . 
K 6 HOH 72 2072 2072 HOH HOH B . 
K 6 HOH 73 2073 2073 HOH HOH B . 
K 6 HOH 74 2074 2074 HOH HOH B . 
K 6 HOH 75 2075 2075 HOH HOH B . 
K 6 HOH 76 2076 2076 HOH HOH B . 
K 6 HOH 77 2077 2077 HOH HOH B . 
K 6 HOH 78 2078 2078 HOH HOH B . 
K 6 HOH 79 2079 2079 HOH HOH B . 
K 6 HOH 80 2080 2080 HOH HOH B . 
K 6 HOH 81 2081 2081 HOH HOH B . 
K 6 HOH 82 2082 2082 HOH HOH B . 
K 6 HOH 83 2083 2083 HOH HOH B . 
K 6 HOH 84 2084 2084 HOH HOH B . 
K 6 HOH 85 2085 2085 HOH HOH B . 
K 6 HOH 86 2086 2086 HOH HOH B . 
K 6 HOH 87 2087 2087 HOH HOH B . 
K 6 HOH 88 2088 2088 HOH HOH B . 
K 6 HOH 89 2089 2089 HOH HOH B . 
K 6 HOH 90 2090 2090 HOH HOH B . 
K 6 HOH 91 2091 2091 HOH HOH B . 
K 6 HOH 92 2092 2092 HOH HOH B . 
K 6 HOH 93 2093 2093 HOH HOH B . 
K 6 HOH 94 2094 2094 HOH HOH B . 
K 6 HOH 95 2095 2095 HOH HOH B . 
K 6 HOH 96 2096 2096 HOH HOH B . 
K 6 HOH 97 2097 2097 HOH HOH B . 
K 6 HOH 98 2098 2098 HOH HOH B . 
K 6 HOH 99 2099 2099 HOH HOH B . 
K 6 HOH 100 2100 2100 HOH HOH B . 
K 6 HOH 101 2101 2101 HOH HOH B . 
K 6 HOH 102 2102 2102 HOH HOH B . 
K 6 HOH 103 2103 2103 HOH HOH B . 
K 6 HOH 104 2104 2104 HOH HOH B . 
K 6 HOH 105 2105 2105 HOH HOH B . 
K 6 HOH 106 2106 2106 HOH HOH B . 
K 6 HOH 107 2107 2107 HOH HOH B . 
K 6 HOH 108 2108 2108 HOH HOH B . 
K 6 HOH 109 2109 2109 HOH HOH B . 
K 6 HOH 110 2110 2110 HOH HOH B . 
K 6 HOH 111 2111 2111 HOH HOH B . 
K 6 HOH 112 2112 2112 HOH HOH B . 
K 6 HOH 113 2113 2113 HOH HOH B . 
K 6 HOH 114 2114 2114 HOH HOH B . 
K 6 HOH 115 2115 2115 HOH HOH B . 
K 6 HOH 116 2116 2116 HOH HOH B . 
K 6 HOH 117 2117 2117 HOH HOH B . 
K 6 HOH 118 2118 2118 HOH HOH B . 
K 6 HOH 119 2119 2119 HOH HOH B . 
K 6 HOH 120 2120 2120 HOH HOH B . 
K 6 HOH 121 2121 2121 HOH HOH B . 
K 6 HOH 122 2122 2122 HOH HOH B . 
K 6 HOH 123 2123 2123 HOH HOH B . 
K 6 HOH 124 2124 2124 HOH HOH B . 
K 6 HOH 125 2125 2125 HOH HOH B . 
K 6 HOH 126 2126 2126 HOH HOH B . 
K 6 HOH 127 2127 2127 HOH HOH B . 
K 6 HOH 128 2128 2128 HOH HOH B . 
K 6 HOH 129 2129 2129 HOH HOH B . 
K 6 HOH 130 2130 2130 HOH HOH B . 
K 6 HOH 131 2131 2131 HOH HOH B . 
K 6 HOH 132 2132 2132 HOH HOH B . 
K 6 HOH 133 2133 2133 HOH HOH B . 
K 6 HOH 134 2134 2134 HOH HOH B . 
K 6 HOH 135 2135 2135 HOH HOH B . 
K 6 HOH 136 2136 2136 HOH HOH B . 
K 6 HOH 137 2137 2137 HOH HOH B . 
K 6 HOH 138 2138 2138 HOH HOH B . 
K 6 HOH 139 2139 2139 HOH HOH B . 
K 6 HOH 140 2140 2140 HOH HOH B . 
K 6 HOH 141 2141 2141 HOH HOH B . 
K 6 HOH 142 2142 2142 HOH HOH B . 
K 6 HOH 143 2143 2143 HOH HOH B . 
K 6 HOH 144 2144 2144 HOH HOH B . 
K 6 HOH 145 2145 2145 HOH HOH B . 
K 6 HOH 146 2146 2146 HOH HOH B . 
K 6 HOH 147 2147 2147 HOH HOH B . 
K 6 HOH 148 2148 2148 HOH HOH B . 
K 6 HOH 149 2149 2149 HOH HOH B . 
K 6 HOH 150 2150 2150 HOH HOH B . 
K 6 HOH 151 2151 2151 HOH HOH B . 
K 6 HOH 152 2152 2152 HOH HOH B . 
K 6 HOH 153 2153 2153 HOH HOH B . 
K 6 HOH 154 2154 2154 HOH HOH B . 
K 6 HOH 155 2155 2155 HOH HOH B . 
K 6 HOH 156 2156 2156 HOH HOH B . 
K 6 HOH 157 2157 2157 HOH HOH B . 
K 6 HOH 158 2158 2158 HOH HOH B . 
K 6 HOH 159 2159 2159 HOH HOH B . 
K 6 HOH 160 2160 2160 HOH HOH B . 
K 6 HOH 161 2161 2161 HOH HOH B . 
K 6 HOH 162 2162 2162 HOH HOH B . 
K 6 HOH 163 2163 2163 HOH HOH B . 
K 6 HOH 164 2164 2164 HOH HOH B . 
K 6 HOH 165 2165 2165 HOH HOH B . 
K 6 HOH 166 2166 2166 HOH HOH B . 
K 6 HOH 167 2167 2167 HOH HOH B . 
K 6 HOH 168 2168 2168 HOH HOH B . 
K 6 HOH 169 2169 2169 HOH HOH B . 
K 6 HOH 170 2170 2170 HOH HOH B . 
K 6 HOH 171 2171 2171 HOH HOH B . 
K 6 HOH 172 2172 2172 HOH HOH B . 
K 6 HOH 173 2173 2173 HOH HOH B . 
K 6 HOH 174 2174 2174 HOH HOH B . 
K 6 HOH 175 2175 2175 HOH HOH B . 
K 6 HOH 176 2176 2176 HOH HOH B . 
K 6 HOH 177 2177 2177 HOH HOH B . 
K 6 HOH 178 2178 2178 HOH HOH B . 
K 6 HOH 179 2179 2179 HOH HOH B . 
K 6 HOH 180 2180 2180 HOH HOH B . 
K 6 HOH 181 2181 2181 HOH HOH B . 
K 6 HOH 182 2182 2182 HOH HOH B . 
K 6 HOH 183 2183 2183 HOH HOH B . 
K 6 HOH 184 2184 2184 HOH HOH B . 
K 6 HOH 185 2185 2185 HOH HOH B . 
K 6 HOH 186 2186 2186 HOH HOH B . 
K 6 HOH 187 2187 2187 HOH HOH B . 
K 6 HOH 188 2188 2188 HOH HOH B . 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_atom_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLN A 1 1 . 103.74 88.91 44.427 1 83.87 ? N GLN A 77 1 
ATOM 2 C CA . GLN A 1 1 . 102.67 89.209 45.374 1 89.66 ? CA GLN A 77 1 
ATOM 3 C C . GLN A 1 1 . 101.994 90.548 45.06 1 88.17 ? C GLN A 77 1 
ATOM 4 O O . GLN A 1 1 . 100.768 90.653 45.079 1 89.59 ? O GLN A 77 1 
ATOM 5 C CB . GLN A 1 1 . 103.215 89.231 46.803 1 92.91 ? CB GLN A 77 1 
ATOM 6 C CG . GLN A 1 1 . 102.129 89.322 47.866 1 97.05 ? CG GLN A 77 1 
ATOM 7 C CD . GLN A 1 1 . 102.655 89.767 49.215 1 99.88 ? CD GLN A 77 1 
ATOM 8 O OE1 . GLN A 1 1 . 103.724 89.339 49.653 1 99.88 ? OE1 GLN A 77 1 
ATOM 9 N NE2 . GLN A 1 1 . 101.902 90.635 49.884 1 99.45 ? NE2 GLN A 77 1 
ATOM 10 N N . TYR A 1 2 . 102.805 91.578 44.832 1 86.75 ? N TYR A 78 1 
ATOM 11 C CA . TYR A 1 2 . 102.319 92.919 44.496 1 82.44 ? CA TYR A 78 1 
ATOM 12 C C . TYR A 1 2 . 103.481 93.785 43.995 1 78.15 ? C TYR A 78 1 
ATOM 13 O O . TYR A 1 2 . 104.642 93.461 44.241 1 80.51 ? O TYR A 78 1 
ATOM 14 C CB . TYR A 1 2 . 101.623 93.58 45.698 1 82.07 ? CB TYR A 78 1 
ATOM 15 C CG . TYR A 1 2 . 102.532 94.053 46.818 1 87.35 ? CG TYR A 78 1 
ATOM 16 C CD1 . TYR A 1 2 . 103.411 95.124 46.632 1 86.53 ? CD1 TYR A 78 1 
ATOM 17 C CD2 . TYR A 1 2 . 102.477 93.464 48.079 1 91.99 ? CD2 TYR A 78 1 
ATOM 18 C CE1 . TYR A 1 2 . 104.206 95.594 47.667 1 86.97 ? CE1 TYR A 78 1 
ATOM 19 C CE2 . TYR A 1 2 . 103.268 93.932 49.128 1 91.87 ? CE2 TYR A 78 1 
ATOM 20 C CZ . TYR A 1 2 . 104.128 94.998 48.912 1 89.37 ? CZ TYR A 78 1 
ATOM 21 O OH . TYR A 1 2 . 104.895 95.482 49.943 1 90.92 ? OH TYR A 78 1 
ATOM 22 N N . VAL A 1 3 . 103.177 94.894 43.322 1 70.01 ? N VAL A 79 1 
ATOM 23 C CA . VAL A 1 3 . 104.228 95.764 42.8 1 61.85 ? CA VAL A 79 1 
ATOM 24 C C . VAL A 1 3 . 104.355 97.088 43.542 1 61.3 ? C VAL A 79 1 
ATOM 25 O O . VAL A 1 3 . 103.368 97.79 43.76 1 59.12 ? O VAL A 79 1 
ATOM 26 C CB . VAL A 1 3 . 104.035 96.047 41.304 1 59.84 ? CB VAL A 79 1 
ATOM 27 C CG1 . VAL A 1 3 . 105.222 96.818 40.757 1 60.63 ? CG1 VAL A 79 1 
ATOM 28 C CG2 . VAL A 1 3 . 103.866 94.749 40.546 1 62.46 ? CG2 VAL A 79 1 
ATOM 29 N N . ARG A 1 4 . 105.591 97.427 43.904 1 64.33 ? N ARG A 80 1 
ATOM 30 C CA . ARG A 1 4 . 105.899 98.662 44.625 1 64.92 ? CA ARG A 80 1 
ATOM 31 C C . ARG A 1 4 . 106.054 99.83 43.652 1 61.18 ? C ARG A 80 1 
ATOM 32 O O . ARG A 1 4 . 106.852 99.777 42.716 1 60.27 ? O ARG A 80 1 
ATOM 33 C CB . ARG A 1 4 . 107.191 98.49 45.439 1 69.29 ? CB ARG A 80 1 
ATOM 34 C CG . ARG A 1 4 . 107.421 99.535 46.533 1 74.28 ? CG ARG A 80 1 
ATOM 35 C CD . ARG A 1 4 . 108.696 99.22 47.317 1 77.15 ? CD ARG A 80 1 
ATOM 36 N NE . ARG A 1 4 . 108.792 99.925 48.599 1 78.35 ? NE ARG A 80 1 
ATOM 37 C CZ . ARG A 1 4 . 108.325 99.462 49.761 1 76.44 ? CZ ARG A 80 1 
ATOM 38 N NH1 . ARG A 1 4 . 107.704 98.29 49.829 1 71.15 ? NH1 ARG A 80 1 
ATOM 39 N NH2 . ARG A 1 4 . 108.539 100.147 50.875 1 70.09 ? NH2 ARG A 80 1 
ATOM 40 N N . ILE A 1 5 . 105.278 100.879 43.884 1 56.99 ? N ILE A 81 1 
ATOM 41 C CA . ILE A 1 5 . 105.311 102.073 43.053 1 54.72 ? CA ILE A 81 1 
ATOM 42 C C . ILE A 1 5 . 105.657 103.27 43.917 1 50.7 ? C ILE A 81 1 
ATOM 43 O O . ILE A 1 5 . 105.067 103.475 44.978 1 52.33 ? O ILE A 81 1 
ATOM 44 C CB . ILE A 1 5 . 103.951 102.287 42.36 1 58.46 ? CB ILE A 81 1 
ATOM 45 C CG1 . ILE A 1 5 . 103.919 101.501 41.056 1 56.34 ? CG1 ILE A 81 1 
ATOM 46 C CG2 . ILE A 1 5 . 103.686 103.76 42.102 1 62.51 ? CG2 ILE A 81 1 
ATOM 47 C CD1 . ILE A 1 5 . 102.543 101.425 40.464 1 71.1 ? CD1 ILE A 81 1 
ATOM 48 N N . LYS A 1 6 . 106.596 104.077 43.445 1 44.47 ? N LYS A 82 1 
ATOM 49 C CA . LYS A 1 6 . 107.005 105.243 44.202 1 44.69 ? CA LYS A 82 1 
ATOM 50 C C . LYS A 1 6 . 106.773 106.558 43.475 1 42.91 ? C LYS A 82 1 
ATOM 51 O O . LYS A 1 6 . 106.878 106.634 42.25 1 38.03 ? O LYS A 82 1 
ATOM 52 C CB . LYS A 1 6 . 108.484 105.133 44.572 1 50.34 ? CB LYS A 82 1 
ATOM 53 C CG . LYS A 1 6 . 108.981 106.292 45.422 1 57.87 ? CG LYS A 82 1 
ATOM 54 C CD . LYS A 1 6 . 110.472 106.221 45.696 1 62.61 ? CD LYS A 82 1 
ATOM 55 C CE . LYS A 1 6 . 110.906 107.377 46.591 1 63.92 ? CE LYS A 82 1 
ATOM 56 N NZ . LYS A 1 6 . 112.373 107.38 46.849 1 65.03 ? NZ LYS A 82 1 
ATOM 57 N N . ASN A 1 7 . 106.388 107.577 44.234 1 40.53 ? N ASN A 83 1 
ATOM 58 C CA . ASN A 1 7 . 106.208 108.902 43.669 1 45.72 ? CA ASN A 83 1 
ATOM 59 C C . ASN A 1 7 . 107.445 109.675 44.089 1 49.36 ? C ASN A 83 1 
ATOM 60 O O . ASN A 1 7 . 107.58 110.062 45.244 1 55.55 ? O ASN A 83 1 
ATOM 61 C CB . ASN A 1 7 . 104.964 109.602 44.204 1 45.23 ? CB ASN A 83 1 
ATOM 62 C CG . ASN A 1 7 . 104.843 111.024 43.683 1 48.7 ? CG ASN A 83 1 
ATOM 63 O OD1 . ASN A 1 7 . 105.525 111.926 44.16 1 44.08 ? OD1 ASN A 83 1 
ATOM 64 N ND2 . ASN A 1 7 . 104.015 111.218 42.662 1 57.08 ? ND2 ASN A 83 1 
ATOM 65 N N . TRP A 1 8 . 108.349 109.893 43.146 1 52.91 ? N TRP A 84 1 
ATOM 66 C CA . TRP A 1 8 . 109.591 110.594 43.42 1 53.15 ? CA TRP A 84 1 
ATOM 67 C C . TRP A 1 8 . 109.461 112.044 43.861 1 56.53 ? C TRP A 84 1 
ATOM 68 O O . TRP A 1 8 . 110.46 112.685 44.177 1 58.11 ? O TRP A 84 1 
ATOM 69 C CB . TRP A 1 8 . 110.524 110.462 42.225 1 51.63 ? CB TRP A 84 1 
ATOM 70 C CG . TRP A 1 8 . 110.862 109.037 41.958 1 58.49 ? CG TRP A 84 1 
ATOM 71 C CD1 . TRP A 1 8 . 110.218 108.189 41.107 1 60.4 ? CD1 TRP A 84 1 
ATOM 72 C CD2 . TRP A 1 8 . 111.9 108.27 42.576 1 65.53 ? CD2 TRP A 84 1 
ATOM 73 N NE1 . TRP A 1 8 . 110.786 106.941 41.158 1 64.45 ? NE1 TRP A 84 1 
ATOM 74 C CE2 . TRP A 1 8 . 111.824 106.963 42.056 1 68.73 ? CE2 TRP A 84 1 
ATOM 75 C CE3 . TRP A 1 8 . 112.891 108.564 43.527 1 65.66 ? CE3 TRP A 84 1 
ATOM 76 C CZ2 . TRP A 1 8 . 112.699 105.945 42.445 1 73.92 ? CZ2 TRP A 84 1 
ATOM 77 C CZ3 . TRP A 1 8 . 113.763 107.55 43.916 1 67.63 ? CZ3 TRP A 84 1 
ATOM 78 C CH2 . TRP A 1 8 . 113.659 106.257 43.377 1 69.67 ? CH2 TRP A 84 1 
ATOM 79 N N . GLY A 1 9 . 108.237 112.558 43.893 1 60.34 ? N GLY A 85 1 
ATOM 80 C CA . GLY A 1 9 . 108.031 113.928 44.33 1 65.67 ? CA GLY A 85 1 
ATOM 81 C C . GLY A 1 9 . 107.845 113.964 45.836 1 67.79 ? C GLY A 85 1 
ATOM 82 O O . GLY A 1 9 . 108.601 114.62 46.558 1 67.99 ? O GLY A 85 1 
ATOM 83 N N . SER A 1 10 . 106.844 113.224 46.304 1 68.39 ? N SER A 86 1 
ATOM 84 C CA . SER A 1 10 . 106.518 113.134 47.722 1 68.64 ? CA SER A 86 1 
ATOM 85 C C . SER A 1 10 . 107.27 111.993 48.398 1 66.69 ? C SER A 86 1 
ATOM 86 O O . SER A 1 10 . 107.247 111.87 49.623 1 66.48 ? O SER A 86 1 
ATOM 87 C CB . SER A 1 10 . 105.008 112.925 47.899 1 72.01 ? CB SER A 86 1 
ATOM 88 O OG . SER A 1 10 . 104.582 111.705 47.31 1 72.52 ? OG SER A 86 1 
ATOM 89 N N . GLY A 1 11 . 107.93 111.165 47.592 1 67.23 ? N GLY A 87 1 
ATOM 90 C CA . GLY A 1 11 . 108.668 110.03 48.116 1 64.69 ? CA GLY A 87 1 
ATOM 91 C C . GLY A 1 11 . 107.729 108.937 48.591 1 63.34 ? C GLY A 87 1 
ATOM 92 O O . GLY A 1 11 . 108.176 107.894 49.082 1 66.48 ? O GLY A 87 1 
ATOM 93 N N . GLU A 1 12 . 106.43 109.176 48.424 1 62 ? N GLU A 88 1 
ATOM 94 C CA . GLU A 1 12 . 105.393 108.24 48.836 1 63.04 ? CA GLU A 88 1 
ATOM 95 C C . GLU A 1 12 . 105.426 106.941 48.037 1 61.5 ? C GLU A 88 1 
ATOM 96 O O . GLU A 1 12 . 105.58 106.951 46.815 1 60.47 ? O GLU A 88 1 
ATOM 97 C CB . GLU A 1 12 . 104.027 108.909 48.699 1 67.39 ? CB GLU A 88 1 
ATOM 98 C CG . GLU A 1 12 . 102.894 108.241 49.461 1 77.76 ? CG GLU A 88 1 
ATOM 99 C CD . GLU A 1 12 . 101.659 109.111 49.508 1 83.4 ? CD GLU A 88 1 
ATOM 100 O OE1 . GLU A 1 12 . 101.771 110.273 49.962 1 83.93 ? OE1 GLU A 88 1 
ATOM 101 O OE2 . GLU A 1 12 . 100.586 108.639 49.075 1 83.31 ? OE2 GLU A 88 1 
ATOM 102 N N . ILE A 1 13 . 105.261 105.828 48.743 1 62.61 ? N ILE A 89 1 
ATOM 103 C CA . ILE A 1 13 . 105.267 104.506 48.129 1 65.06 ? CA ILE A 89 1 
ATOM 104 C C . ILE A 1 13 . 103.871 103.878 48.143 1 65.83 ? C ILE A 89 1 
ATOM 105 O O . ILE A 1 13 . 103.12 104.031 49.109 1 66.84 ? O ILE A 89 1 
ATOM 106 C CB . ILE A 1 13 . 106.3 103.57 48.814 1 66.12 ? CB ILE A 89 1 
ATOM 107 C CG1 . ILE A 1 13 . 106.254 103.748 50.337 1 75.14 ? CG1 ILE A 89 1 
ATOM 108 C CG2 . ILE A 1 13 . 107.703 103.839 48.265 1 58.73 ? CG2 ILE A 89 1 
ATOM 109 C CD1 . ILE A 1 13 . 107.384 103.072 51.11 1 78.5 ? CD1 ILE A 89 1 
ATOM 110 N N . LEU A 1 14 . 103.523 103.205 47.047 1 64.15 ? N LEU A 90 1 
ATOM 111 C CA . LEU A 1 14 . 102.228 102.543 46.889 1 60.93 ? CA LEU A 90 1 
ATOM 112 C C . LEU A 1 14 . 102.382 101.088 46.46 1 60.8 ? C LEU A 90 1 
ATOM 113 O O . LEU A 1 14 . 103.361 100.722 45.808 1 57.71 ? O LEU A 90 1 
ATOM 114 C CB . LEU A 1 14 . 101.384 103.277 45.849 1 59 ? CB LEU A 90 1 
ATOM 115 C CG . LEU A 1 14 . 100.767 104.618 46.234 1 56.9 ? CG LEU A 90 1 
ATOM 116 C CD1 . LEU A 1 14 . 100.186 105.277 45.003 1 55.42 ? CD1 LEU A 90 1 
ATOM 117 C CD2 . LEU A 1 14 . 99.693 104.408 47.284 1 59.41 ? CD2 LEU A 90 1 
ATOM 118 N N . HIS A 1 15 . 101.388 100.271 46.793 1 61.48 ? N HIS A 91 1 
ATOM 119 C CA . HIS A 1 15 . 101.42 98.855 46.443 1 63.38 ? CA HIS A 91 1 
ATOM 120 C C . HIS A 1 15 . 100.286 98.494 45.484 1 59.02 ? C HIS A 91 1 
ATOM 121 O O . HIS A 1 15 . 99.115 98.512 45.867 1 57.66 ? O HIS A 91 1 
ATOM 122 C CB . HIS A 1 15 . 101.326 97.992 47.711 1 75.15 ? CB HIS A 91 1 
ATOM 123 C CG . HIS A 1 15 . 102.431 98.234 48.7 1 79.9 ? CG HIS A 91 1 
ATOM 124 N ND1 . HIS A 1 15 . 102.264 98.052 50.056 1 80.9 ? ND1 HIS A 91 1 
ATOM 125 C CD2 . HIS A 1 15 . 103.714 98.629 48.526 1 80.13 ? CD2 HIS A 91 1 
ATOM 126 C CE1 . HIS A 1 15 . 103.399 98.326 50.676 1 81.28 ? CE1 HIS A 91 1 
ATOM 127 N NE2 . HIS A 1 15 . 104.295 98.677 49.773 1 81.47 ? NE2 HIS A 91 1 
ATOM 128 N N . ASP A 1 16 . 100.642 98.156 44.245 1 56.41 ? N ASP A 92 1 
ATOM 129 C CA . ASP A 1 16 . 99.654 97.797 43.227 1 55.68 ? CA ASP A 92 1 
ATOM 130 C C . ASP A 1 16 . 99.242 96.329 43.305 1 55.2 ? C ASP A 92 1 
ATOM 131 O O . ASP A 1 16 . 100.049 95.436 43.052 1 52.74 ? O ASP A 92 1 
ATOM 132 C CB . ASP A 1 16 . 100.192 98.115 41.825 1 59.19 ? CB ASP A 92 1 
ATOM 133 C CG . ASP A 1 16 . 99.097 98.129 40.758 1 60.56 ? CG ASP A 92 1 
ATOM 134 O OD1 . ASP A 1 16 . 98.483 97.068 40.508 1 61.62 ? OD1 ASP A 92 1 
ATOM 135 O OD2 . ASP A 1 16 . 98.857 99.204 40.162 1 56.28 ? OD2 ASP A 92 1 
ATOM 136 N N . THR A 1 17 . 97.971 96.1 43.631 1 57.3 ? N THR A 93 1 
ATOM 137 C CA . THR A 1 17 . 97.396 94.755 43.746 1 55.54 ? CA THR A 93 1 
ATOM 138 C C . THR A 1 17 . 96.573 94.421 42.496 1 52.83 ? C THR A 93 1 
ATOM 139 O O . THR A 1 17 . 96.493 93.26 42.09 1 50.99 ? O THR A 93 1 
ATOM 140 C CB . THR A 1 17 . 96.44 94.652 44.967 1 52.3 ? CB THR A 93 1 
ATOM 141 O OG1 . THR A 1 17 . 97.035 95.277 46.108 1 49.55 ? OG1 THR A 93 1 
ATOM 142 C CG2 . THR A 1 17 . 96.152 93.196 45.299 1 57.63 ? CG2 THR A 93 1 
ATOM 143 N N . LEU A 1 18 . 95.973 95.454 41.902 1 51.55 ? N LEU A 94 1 
ATOM 144 C CA . LEU A 1 18 . 95.118 95.338 40.72 1 50.86 ? CA LEU A 94 1 
ATOM 145 C C . LEU A 1 18 . 95.663 94.603 39.502 1 51.75 ? C LEU A 94 1 
ATOM 146 O O . LEU A 1 18 . 94.934 93.835 38.872 1 56.11 ? O LEU A 94 1 
ATOM 147 C CB . LEU A 1 18 . 94.641 96.719 40.264 1 48.46 ? CB LEU A 94 1 
ATOM 148 C CG . LEU A 1 18 . 93.189 97.133 40.516 1 46.36 ? CG LEU A 94 1 
ATOM 149 C CD1 . LEU A 1 18 . 92.903 98.391 39.723 1 43.13 ? CD1 LEU A 94 1 
ATOM 150 C CD2 . LEU A 1 18 . 92.226 96.035 40.102 1 40.03 ? CD2 LEU A 94 1 
ATOM 151 N N . HIS A 1 19 . 96.922 94.854 39.155 1 52.67 ? N HIS A 95 1 
ATOM 152 C CA . HIS A 1 19 . 97.541 94.234 37.981 1 59.33 ? CA HIS A 95 1 
ATOM 153 C C . HIS A 1 19 . 97.269 92.737 37.806 1 62.74 ? C HIS A 95 1 
ATOM 154 O O . HIS A 1 19 . 97.355 92.215 36.691 1 65.73 ? O HIS A 95 1 
ATOM 155 C CB . HIS A 1 19 . 99.051 94.504 37.957 1 61.6 ? CB HIS A 95 1 
ATOM 156 C CG . HIS A 1 19 . 99.807 93.805 39.043 1 64.8 ? CG HIS A 95 1 
ATOM 157 N ND1 . HIS A 1 19 . 99.672 94.13 40.374 1 64.13 ? ND1 HIS A 95 1 
ATOM 158 C CD2 . HIS A 1 19 . 100.688 92.779 38.992 1 64.74 ? CD2 HIS A 95 1 
ATOM 159 C CE1 . HIS A 1 19 . 100.432 93.335 41.099 1 64.42 ? CE1 HIS A 95 1 
ATOM 160 N NE2 . HIS A 1 19 . 101.062 92.502 40.284 1 67.56 ? NE2 HIS A 95 1 
ATOM 161 N N . HIS A 1 20 . 96.93 92.058 38.901 1 63.62 ? N HIS A 96 1 
ATOM 162 C CA . HIS A 1 20 . 96.64 90.628 38.869 1 65.38 ? CA HIS A 96 1 
ATOM 163 C C . HIS A 1 20 . 95.368 90.334 38.099 1 66.03 ? C HIS A 96 1 
ATOM 164 O O . HIS A 1 20 . 95.239 89.283 37.468 1 68.95 ? O HIS A 96 1 
ATOM 165 C CB . HIS A 1 20 . 96.528 90.076 40.287 1 63.75 ? CB HIS A 96 1 
ATOM 166 C CG . HIS A 1 20 . 97.829 90.063 41.02 1 63.45 ? CG HIS A 96 1 
ATOM 167 N ND1 . HIS A 1 20 . 97.976 90.598 42.282 1 61.08 ? ND1 HIS A 96 1 
ATOM 168 C CD2 . HIS A 1 20 . 99.051 89.611 40.657 1 63.1 ? CD2 HIS A 96 1 
ATOM 169 C CE1 . HIS A 1 20 . 99.234 90.478 42.661 1 64.92 ? CE1 HIS A 96 1 
ATOM 170 N NE2 . HIS A 1 20 . 99.91 89.882 41.694 1 64.93 ? NE2 HIS A 96 1 
ATOM 171 N N . LYS A 1 21 . 94.44 91.284 38.141 1 65.06 ? N LYS A 97 1 
ATOM 172 C CA . LYS A 1 21 . 93.165 91.154 37.456 1 64.64 ? CA LYS A 97 1 
ATOM 173 C C . LYS A 1 21 . 93.268 91.513 35.973 1 62.99 ? C LYS A 97 1 
ATOM 174 O O . LYS A 1 21 . 92.259 91.533 35.272 1 63.66 ? O LYS A 97 1 
ATOM 175 C CB . LYS A 1 21 . 92.117 92.019 38.159 1 63.32 ? CB LYS A 97 1 
ATOM 176 C CG . LYS A 1 21 . 91.9 91.621 39.614 1 65.56 ? CG LYS A 97 1 
ATOM 177 C CD . LYS A 1 21 . 91.064 92.64 40.369 1 68.67 ? CD LYS A 97 1 
ATOM 178 C CE . LYS A 1 21 . 90.908 92.247 41.832 1 73.42 ? CE LYS A 97 1 
ATOM 179 N NZ . LYS A 1 21 . 90.373 93.356 42.676 1 73.83 ? NZ LYS A 97 1 
ATOM 180 N N . ALA A 1 22 . 94.49 91.743 35.493 1 63.53 ? N ALA A 98 1 
ATOM 181 C CA . ALA A 1 22 . 94.732 92.095 34.093 1 70.19 ? CA ALA A 98 1 
ATOM 182 C C . ALA A 1 22 . 94.408 90.972 33.101 1 76.04 ? C ALA A 98 1 
ATOM 183 O O . ALA A 1 22 . 94.338 89.799 33.474 1 77.65 ? O ALA A 98 1 
ATOM 184 C CB . ALA A 1 22 . 96.167 92.556 33.913 1 71.72 ? CB ALA A 98 1 
ATOM 185 N N . THR A 1 23 . 94.252 91.351 31.832 1 80.61 ? N THR A 99 1 
ATOM 186 C CA . THR A 1 23 . 93.914 90.433 30.739 1 85.49 ? CA THR A 99 1 
ATOM 187 C C . THR A 1 23 . 95.118 89.623 30.222 1 89.76 ? C THR A 99 1 
ATOM 188 O O . THR A 1 23 . 96.04 89.319 30.984 1 89.46 ? O THR A 99 1 
ATOM 189 C CB . THR A 1 23 . 93.258 91.223 29.565 1 85.88 ? CB THR A 99 1 
ATOM 190 O OG1 . THR A 1 23 . 92.361 92.205 30.097 1 81.87 ? OG1 THR A 99 1 
ATOM 191 C CG2 . THR A 1 23 . 92.456 90.294 28.645 1 86.86 ? CG2 THR A 99 1 
ATOM 192 N N . SER A 1 24 . 95.087 89.267 28.934 1 93.7 ? N SER A 100 1 
ATOM 193 C CA . SER A 1 24 . 96.147 88.498 28.268 1 96.71 ? CA SER A 100 1 
ATOM 194 C C . SER A 1 24 . 97.458 89.288 28.267 1 98.42 ? C SER A 100 1 
ATOM 195 O O . SER A 1 24 . 98.09 89.459 29.309 1 98.4 ? O SER A 100 1 
ATOM 196 C CB . SER A 1 24 . 95.744 88.183 26.813 1 97.2 ? CB SER A 100 1 
ATOM 197 O OG . SER A 1 24 . 94.631 87.316 26.723 1 92.66 ? OG SER A 100 1 
ATOM 198 N N . ASP A 1 25 . 97.868 89.736 27.08 1 99.88 ? N ASP A 101 1 
ATOM 199 C CA . ASP A 1 25 . 99.086 90.523 26.904 1 99.88 ? CA ASP A 101 1 
ATOM 200 C C . ASP A 1 25 . 98.74 92.003 27.078 1 99.88 ? C ASP A 101 1 
ATOM 201 O O . ASP A 1 25 . 97.583 92.372 27.341 1 99.88 ? O ASP A 101 1 
ATOM 202 C CB . ASP A 1 25 . 99.691 90.29 25.506 1 99.88 ? CB ASP A 101 1 
ATOM 203 C CG . ASP A 1 25 . 100.79 89.245 25.509 1 99.88 ? CG ASP A 101 1 
ATOM 204 O OD1 . ASP A 1 25 . 100.684 88.257 26.303 1 99.88 ? OD1 ASP A 101 1 
ATOM 205 O OD2 . ASP A 1 25 . 101.751 89.455 24.709 1 99.88 ? OD2 ASP A 101 1 
ATOM 206 N N . SER A 1 32 . 101.615 93.72 31.342 1 99.88 ? N SER A 108 1 
ATOM 207 C CA . SER A 1 32 . 101.878 94.905 32.139 1 99.88 ? CA SER A 108 1 
ATOM 208 C C . SER A 1 32 . 103.218 95.57 31.797 1 99.34 ? C SER A 108 1 
ATOM 209 O O . SER A 1 32 . 104.261 94.919 31.812 1 99.88 ? O SER A 108 1 
ATOM 210 C CB . SER A 1 32 . 101.864 94.536 33.631 1 99.36 ? CB SER A 108 1 
ATOM 211 O OG . SER A 1 32 . 101.912 95.673 34.477 1 97.02 ? OG SER A 108 1 
ATOM 212 N N . CYS A 1 33 . 103.17 96.828 31.355 1 97.66 ? N CYS A 109 1 
ATOM 213 C CA . CYS A 1 33 . 104.394 97.578 31.103 1 96.39 ? CA CYS A 109 1 
ATOM 214 C C . CYS A 1 33 . 104.712 98.456 32.309 1 95.39 ? C CYS A 109 1 
ATOM 215 O O . CYS A 1 33 . 103.87 99.22 32.829 1 92.81 ? O CYS A 109 1 
ATOM 216 C CB . CYS A 1 33 . 104.389 98.416 29.828 1 93.52 ? CB CYS A 109 1 
ATOM 217 S SG . CYS A 1 33 . 106.085 98.936 29.353 1 103.94 ? SG CYS A 109 1 
ATOM 218 N N . LEU A 1 34 . 105.987 98.301 32.679 1 95.09 ? N LEU A 110 1 
ATOM 219 C CA . LEU A 1 34 . 106.704 98.92 33.782 1 91.38 ? CA LEU A 110 1 
ATOM 220 C C . LEU A 1 34 . 107.605 100.063 33.288 1 88.6 ? C LEU A 110 1 
ATOM 221 O O . LEU A 1 34 . 108.442 100.558 34.044 1 90.35 ? O LEU A 110 1 
ATOM 222 C CB . LEU A 1 34 . 107.59 97.852 34.441 1 92.73 ? CB LEU A 110 1 
ATOM 223 C CG . LEU A 1 34 . 107.042 96.853 35.463 1 90.59 ? CG LEU A 110 1 
ATOM 224 C CD1 . LEU A 1 34 . 106.783 97.586 36.758 1 95 ? CD1 LEU A 110 1 
ATOM 225 C CD2 . LEU A 1 34 . 105.783 96.149 34.971 1 87.66 ? CD2 LEU A 110 1 
ATOM 226 N N . GLY A 1 35 . 107.428 100.476 32.031 1 84.07 ? N GLY A 111 1 
ATOM 227 C CA . GLY A 1 35 . 108.224 101.55 31.442 1 75.25 ? CA GLY A 111 1 
ATOM 228 C C . GLY A 1 35 . 108.374 102.79 32.312 1 69.31 ? C GLY A 111 1 
ATOM 229 O O . GLY A 1 35 . 109.438 103.415 32.328 1 68.97 ? O GLY A 111 1 
ATOM 230 N N . SER A 1 36 . 107.314 103.123 33.05 1 60.5 ? N SER A 112 1 
ATOM 231 C CA . SER A 1 36 . 107.279 104.272 33.954 1 50.61 ? CA SER A 112 1 
ATOM 232 C C . SER A 1 36 . 108.196 104.146 35.182 1 49.15 ? C SER A 112 1 
ATOM 233 O O . SER A 1 36 . 108.471 105.14 35.847 1 46.17 ? O SER A 112 1 
ATOM 234 C CB . SER A 1 36 . 105.841 104.502 34.413 1 49.55 ? CB SER A 112 1 
ATOM 235 O OG . SER A 1 36 . 105.775 105.406 35.498 1 52.47 ? OG SER A 112 1 
ATOM 236 N N . ILE A 1 37 . 108.649 102.932 35.494 1 48.68 ? N ILE A 113 1 
ATOM 237 C CA . ILE A 1 37 . 109.529 102.701 36.646 1 43.91 ? CA ILE A 113 1 
ATOM 238 C C . ILE A 1 37 . 110.949 103.232 36.44 1 45.33 ? C ILE A 113 1 
ATOM 239 O O . ILE A 1 37 . 111.579 103.016 35.4 1 43.21 ? O ILE A 113 1 
ATOM 240 C CB . ILE A 1 37 . 109.581 101.207 37.032 1 44.55 ? CB ILE A 113 1 
ATOM 241 C CG1 . ILE A 1 37 . 108.177 100.725 37.406 1 48.38 ? CG1 ILE A 113 1 
ATOM 242 C CG2 . ILE A 1 37 . 110.553 100.981 38.191 1 39.27 ? CG2 ILE A 113 1 
ATOM 243 C CD1 . ILE A 1 37 . 107.526 101.514 38.525 1 51.67 ? CD1 ILE A 113 1 
ATOM 244 N N . MET A 1 38 . 111.441 103.933 37.454 1 46.97 ? N MET A 114 1 
ATOM 245 C CA . MET A 1 38 . 112.766 104.54 37.429 1 46.51 ? CA MET A 114 1 
ATOM 246 C C . MET A 1 38 . 113.918 103.548 37.453 1 47.07 ? C MET A 114 1 
ATOM 247 O O . MET A 1 38 . 114.724 103.501 36.518 1 38.44 ? O MET A 114 1 
ATOM 248 C CB . MET A 1 38 . 112.911 105.501 38.609 1 52.48 ? CB MET A 114 1 
ATOM 249 C CG . MET A 1 38 . 112.253 106.844 38.411 1 46.56 ? CG MET A 114 1 
ATOM 250 S SD . MET A 1 38 . 113.48 108.124 38.123 1 47.73 ? SD MET A 114 1 
ATOM 251 C CE . MET A 1 38 . 113.507 108.938 39.698 1 44.49 ? CE MET A 114 1 
ATOM 252 N N . ASN A 1 39 . 113.997 102.77 38.533 1 45.46 ? N ASN A 115 1 
ATOM 253 C CA . ASN A 1 39 . 115.067 101.794 38.697 1 49.22 ? CA ASN A 115 1 
ATOM 254 C C . ASN A 1 39 . 114.57 100.349 38.69 1 52.42 ? C ASN A 115 1 
ATOM 255 O O . ASN A 1 39 . 114.453 99.715 39.743 1 57.13 ? O ASN A 115 1 
ATOM 256 C CB . ASN A 1 39 . 115.829 102.058 40 1 50.09 ? CB ASN A 115 1 
ATOM 257 C CG . ASN A 1 39 . 116.145 103.523 40.206 1 58 ? CG ASN A 115 1 
ATOM 258 O OD1 . ASN A 1 39 . 116.861 104.143 39.412 1 60.46 ? OD1 ASN A 115 1 
ATOM 259 N ND2 . ASN A 1 39 . 115.598 104.093 41.274 1 58.02 ? ND2 ASN A 115 1 
ATOM 260 N N . PRO A 1 40 . 114.242 99.815 37.506 1 49.9 ? N PRO A 116 1 
ATOM 261 C CA . PRO A 1 40 . 113.768 98.432 37.446 1 49.48 ? CA PRO A 116 1 
ATOM 262 C C . PRO A 1 40 . 114.965 97.488 37.553 1 52.99 ? C PRO A 116 1 
ATOM 263 O O . PRO A 1 40 . 116.084 97.864 37.191 1 52.66 ? O PRO A 116 1 
ATOM 264 C CB . PRO A 1 40 . 113.136 98.363 36.063 1 51.25 ? CB PRO A 116 1 
ATOM 265 C CG . PRO A 1 40 . 114.024 99.266 35.254 1 48.39 ? CG PRO A 116 1 
ATOM 266 C CD . PRO A 1 40 . 114.208 100.446 36.173 1 46.94 ? CD PRO A 116 1 
ATOM 267 N N . LYS A 1 41 . 114.738 96.276 38.056 1 54.97 ? N LYS A 117 1 
ATOM 268 C CA . LYS A 1 41 . 115.815 95.291 38.184 1 55.89 ? CA LYS A 117 1 
ATOM 269 C C . LYS A 1 41 . 116.435 94.981 36.819 1 54.04 ? C LYS A 117 1 
ATOM 270 O O . LYS A 1 41 . 117.614 94.643 36.727 1 56.61 ? O LYS A 117 1 
ATOM 271 C CB . LYS A 1 41 . 115.31 93.995 38.842 1 58.46 ? CB LYS A 117 1 
ATOM 272 C CG . LYS A 1 41 . 114.98 94.129 40.326 1 61.7 ? CG LYS A 117 1 
ATOM 273 C CD . LYS A 1 41 . 114.573 92.799 40.948 1 64.36 ? CD LYS A 117 1 
ATOM 274 C CE . LYS A 1 41 . 114.335 92.959 42.444 1 71.7 ? CE LYS A 117 1 
ATOM 275 N NZ . LYS A 1 41 . 114.022 91.667 43.114 1 78.54 ? NZ LYS A 117 1 
ATOM 276 N N . SER A 1 42 . 115.641 95.138 35.761 1 54.71 ? N SER A 118 1 
ATOM 277 C CA . SER A 1 42 . 116.09 94.885 34.392 1 53.87 ? CA SER A 118 1 
ATOM 278 C C . SER A 1 42 . 117.143 95.887 33.91 1 52.53 ? C SER A 118 1 
ATOM 279 O O . SER A 1 42 . 117.846 95.636 32.926 1 54.59 ? O SER A 118 1 
ATOM 280 C CB . SER A 1 42 . 114.891 94.875 33.431 1 53.89 ? CB SER A 118 1 
ATOM 281 O OG . SER A 1 42 . 114.162 96.089 33.495 1 49.99 ? OG SER A 118 1 
ATOM 282 N N . LEU A 1 43 . 117.239 97.02 34.601 1 52.51 ? N LEU A 119 1 
ATOM 283 C CA . LEU A 1 43 . 118.205 98.061 34.262 1 49.91 ? CA LEU A 119 1 
ATOM 284 C C . LEU A 1 43 . 119.297 98.163 35.336 1 48.44 ? C LEU A 119 1 
ATOM 285 O O . LEU A 1 43 . 120.119 99.08 35.324 1 46.64 ? O LEU A 119 1 
ATOM 286 C CB . LEU A 1 43 . 117.487 99.405 34.081 1 51.55 ? CB LEU A 119 1 
ATOM 287 C CG . LEU A 1 43 . 117.506 100.033 32.678 1 54.53 ? CG LEU A 119 1 
ATOM 288 C CD1 . LEU A 1 43 . 117.068 99.031 31.624 1 59.68 ? CD1 LEU A 119 1 
ATOM 289 C CD2 . LEU A 1 43 . 116.612 101.256 32.644 1 50.66 ? CD2 LEU A 119 1 
ATOM 290 N N . THR A 1 44 . 119.308 97.191 36.244 1 45.79 ? N THR A 120 1 
ATOM 291 C CA . THR A 1 44 . 120.281 97.141 37.327 1 42.76 ? CA THR A 120 1 
ATOM 292 C C . THR A 1 44 . 121.153 95.888 37.253 1 43.56 ? C THR A 120 1 
ATOM 293 O O . THR A 1 44 . 120.684 94.8 36.906 1 45.7 ? O THR A 120 1 
ATOM 294 C CB . THR A 1 44 . 119.579 97.163 38.71 1 39.8 ? CB THR A 120 1 
ATOM 295 O OG1 . THR A 1 44 . 118.873 98.399 38.879 1 44.74 ? OG1 THR A 120 1 
ATOM 296 C CG2 . THR A 1 44 . 120.587 97.019 39.832 1 39.03 ? CG2 THR A 120 1 
ATOM 297 N N . ARG A 1 45 . 122.436 96.061 37.553 1 43.55 ? N ARG A 121 1 
ATOM 298 C CA . ARG A 1 45 . 123.381 94.952 37.58 1 42.42 ? CA ARG A 121 1 
ATOM 299 C C . ARG A 1 45 . 124.017 94.949 38.979 1 42.75 ? C ARG A 121 1 
ATOM 300 O O . ARG A 1 45 . 124.895 95.759 39.273 1 45.13 ? O ARG A 121 1 
ATOM 301 C CB . ARG A 1 45 . 124.436 95.114 36.488 1 30.37 ? CB ARG A 121 1 
ATOM 302 C CG . ARG A 1 45 . 125.332 93.905 36.337 1 32.85 ? CG ARG A 121 1 
ATOM 303 C CD . ARG A 1 45 . 124.526 92.635 36.112 1 32.15 ? CD ARG A 121 1 
ATOM 304 N NE . ARG A 1 45 . 124.053 92.501 34.736 1 38.79 ? NE ARG A 121 1 
ATOM 305 C CZ . ARG A 1 45 . 124.795 92.049 33.728 1 36.38 ? CZ ARG A 121 1 
ATOM 306 N NH1 . ARG A 1 45 . 126.054 91.69 33.932 1 34.08 ? NH1 ARG A 121 1 
ATOM 307 N NH2 . ARG A 1 45 . 124.267 91.918 32.519 1 38.44 ? NH2 ARG A 121 1 
ATOM 308 N N . GLY A 1 46 . 123.542 94.047 39.842 1 44.96 ? N GLY A 122 1 
ATOM 309 C CA . GLY A 1 46 . 124.026 93.97 41.217 1 48.18 ? CA GLY A 122 1 
ATOM 310 C C . GLY A 1 46 . 125.376 93.336 41.534 1 48.81 ? C GLY A 122 1 
ATOM 311 O O . GLY A 1 46 . 126.155 93.022 40.631 1 41.41 ? O GLY A 122 1 
ATOM 312 N N . PRO A 1 47 . 125.666 93.142 42.84 1 54.34 ? N PRO A 123 1 
ATOM 313 C CA . PRO A 1 47 . 126.863 92.566 43.472 1 59.76 ? CA PRO A 123 1 
ATOM 314 C C . PRO A 1 47 . 127.061 91.074 43.21 1 64.1 ? C PRO A 123 1 
ATOM 315 O O . PRO A 1 47 . 126.222 90.423 42.59 1 67.44 ? O PRO A 123 1 
ATOM 316 C CB . PRO A 1 47 . 126.618 92.809 44.971 1 58.53 ? CB PRO A 123 1 
ATOM 317 C CG . PRO A 1 47 . 125.664 93.951 45 1 57.02 ? CG PRO A 123 1 
ATOM 318 C CD . PRO A 1 47 . 124.732 93.604 43.877 1 56.67 ? CD PRO A 123 1 
ATOM 319 N N . ARG A 1 48 . 128.159 90.531 43.746 1 66.21 ? N ARG A 124 1 
ATOM 320 C CA . ARG A 1 48 . 128.517 89.108 43.594 1 64.13 ? CA ARG A 124 1 
ATOM 321 C C . ARG A 1 48 . 129.532 88.649 44.643 1 66.51 ? C ARG A 124 1 
ATOM 322 O O . ARG A 1 48 . 130.093 89.473 45.377 1 69.68 ? O ARG A 124 1 
ATOM 323 C CB . ARG A 1 48 . 129.099 88.875 42.202 1 57.83 ? CB ARG A 124 1 
ATOM 324 C CG . ARG A 1 48 . 128.065 88.693 41.097 1 57.57 ? CG ARG A 124 1 
ATOM 325 C CD . ARG A 1 48 . 128.704 88.758 39.715 1 58.56 ? CD ARG A 124 1 
ATOM 326 N NE . ARG A 1 48 . 130.157 88.64 39.797 1 64.6 ? NE ARG A 124 1 
ATOM 327 C CZ . ARG A 1 48 . 130.972 88.522 38.755 1 68.07 ? CZ ARG A 124 1 
ATOM 328 N NH1 . ARG A 1 48 . 130.48 88.505 37.53 1 70.09 ? NH1 ARG A 124 1 
ATOM 329 N NH2 . ARG A 1 48 . 132.285 88.416 38.939 1 67.97 ? NH2 ARG A 124 1 
ATOM 330 N N . ASP A 1 49 . 129.753 87.333 44.69 1 66.14 ? N ASP A 125 1 
ATOM 331 C CA . ASP A 1 49 . 130.687 86.708 45.615 1 61.6 ? CA ASP A 125 1 
ATOM 332 C C . ASP A 1 49 . 131.694 85.848 44.885 1 56.62 ? C ASP A 125 1 
ATOM 333 O O . ASP A 1 49 . 132.832 85.66 45.335 1 56.32 ? O ASP A 125 1 
ATOM 334 C CB . ASP A 1 49 . 129.967 85.803 46.609 1 61.03 ? CB ASP A 125 1 
ATOM 335 C CG . ASP A 1 49 . 129.596 86.52 47.881 1 71.79 ? CG ASP A 125 1 
ATOM 336 O OD1 . ASP A 1 49 . 130.35 87.429 48.308 1 74.3 ? OD1 ASP A 125 1 
ATOM 337 O OD2 . ASP A 1 49 . 128.553 86.163 48.467 1 77.18 ? OD2 ASP A 125 1 
ATOM 338 N N . LYS A 1 50 . 131.252 85.282 43.776 1 55.87 ? N LYS A 126 1 
ATOM 339 C CA . LYS A 1 50 . 132.094 84.414 42.985 1 58.06 ? CA LYS A 126 1 
ATOM 340 C C . LYS A 1 50 . 132.21 84.996 41.576 1 55.21 ? C LYS A 126 1 
ATOM 341 O O . LYS A 1 50 . 131.303 85.658 41.097 1 58.86 ? O LYS A 126 1 
ATOM 342 C CB . LYS A 1 50 . 131.457 83.028 42.962 1 65.89 ? CB LYS A 126 1 
ATOM 343 C CG . LYS A 1 50 . 131.139 82.494 44.37 1 73.3 ? CG LYS A 126 1 
ATOM 344 C CD . LYS A 1 50 . 130.044 81.439 44.381 1 78.14 ? CD LYS A 126 1 
ATOM 345 C CE . LYS A 1 50 . 129.786 80.941 45.8 1 79.09 ? CE LYS A 126 1 
ATOM 346 N NZ . LYS A 1 50 . 128.582 80.06 45.905 1 79.87 ? NZ LYS A 126 1 
ATOM 347 N N . PRO A 1 51 . 133.341 84.765 40.897 1 54.14 ? N PRO A 127 1 
ATOM 348 C CA . PRO A 1 51 . 133.586 85.264 39.537 1 52.65 ? CA PRO A 127 1 
ATOM 349 C C . PRO A 1 51 . 132.529 84.775 38.546 1 48.12 ? C PRO A 127 1 
ATOM 350 O O . PRO A 1 51 . 131.747 83.867 38.837 1 45.33 ? O PRO A 127 1 
ATOM 351 C CB . PRO A 1 51 . 134.951 84.669 39.198 1 53.78 ? CB PRO A 127 1 
ATOM 352 C CG . PRO A 1 51 . 135.616 84.568 40.539 1 56.87 ? CG PRO A 127 1 
ATOM 353 C CD . PRO A 1 51 . 134.513 84.041 41.413 1 55.35 ? CD PRO A 127 1 
ATOM 354 N N . THR A 1 52 . 132.519 85.379 37.368 1 45.15 ? N THR A 128 1 
ATOM 355 C CA . THR A 1 52 . 131.565 85.001 36.339 1 49.32 ? CA THR A 128 1 
ATOM 356 C C . THR A 1 52 . 131.837 83.581 35.859 1 52.1 ? C THR A 128 1 
ATOM 357 O O . THR A 1 52 . 132.935 83.276 35.392 1 54.7 ? O THR A 128 1 
ATOM 358 C CB . THR A 1 52 . 131.654 85.946 35.132 1 51.91 ? CB THR A 128 1 
ATOM 359 O OG1 . THR A 1 52 . 131.467 87.294 35.577 1 58.42 ? OG1 THR A 128 1 
ATOM 360 C CG2 . THR A 1 52 . 130.59 85.596 34.092 1 48.84 ? CG2 THR A 128 1 
ATOM 361 N N . PRO A 1 53 . 130.852 82.68 36.005 1 50.96 ? N PRO A 129 1 
ATOM 362 C CA . PRO A 1 53 . 131.023 81.294 35.565 1 49.59 ? CA PRO A 129 1 
ATOM 363 C C . PRO A 1 53 . 131.514 81.256 34.117 1 50.07 ? C PRO A 129 1 
ATOM 364 O O . PRO A 1 53 . 130.998 81.974 33.257 1 51.46 ? O PRO A 129 1 
ATOM 365 C CB . PRO A 1 53 . 129.615 80.729 35.716 1 49.04 ? CB PRO A 129 1 
ATOM 366 C CG . PRO A 1 53 . 129.139 81.425 36.957 1 51.09 ? CG PRO A 129 1 
ATOM 367 C CD . PRO A 1 53 . 129.56 82.856 36.692 1 51.24 ? CD PRO A 129 1 
ATOM 368 N N . LEU A 1 54 . 132.553 80.459 33.88 1 50.4 ? N LEU A 130 1 
ATOM 369 C CA . LEU A 1 54 . 133.175 80.315 32.561 1 52.99 ? CA LEU A 130 1 
ATOM 370 C C . LEU A 1 54 . 132.209 80.068 31.401 1 54.18 ? C LEU A 130 1 
ATOM 371 O O . LEU A 1 54 . 132.368 80.664 30.332 1 59.31 ? O LEU A 130 1 
ATOM 372 C CB . LEU A 1 54 . 134.234 79.201 32.592 1 54.26 ? CB LEU A 130 1 
ATOM 373 C CG . LEU A 1 54 . 135.612 79.387 33.25 1 54.46 ? CG LEU A 130 1 
ATOM 374 C CD1 . LEU A 1 54 . 136.568 80.049 32.289 1 53.43 ? CD1 LEU A 130 1 
ATOM 375 C CD2 . LEU A 1 54 . 135.517 80.166 34.557 1 57.14 ? CD2 LEU A 130 1 
ATOM 376 N N . GLU A 1 55 . 131.211 79.206 31.613 1 51.59 ? N GLU A 131 1 
ATOM 377 C CA . GLU A 1 55 . 130.238 78.872 30.567 1 49.32 ? CA GLU A 131 1 
ATOM 378 C C . GLU A 1 55 . 129.445 80.071 30.087 1 48.27 ? C GLU A 131 1 
ATOM 379 O O . GLU A 1 55 . 128.919 80.063 28.976 1 43.53 ? O GLU A 131 1 
ATOM 380 C CB . GLU A 1 55 . 129.274 77.764 31.016 1 47.5 ? CB GLU A 131 1 
ATOM 381 C CG . GLU A 1 55 . 128.403 78.106 32.22 1 48.66 ? CG GLU A 131 1 
ATOM 382 C CD . GLU A 1 55 . 129.078 77.827 33.557 1 48.14 ? CD GLU A 131 1 
ATOM 383 O OE1 . GLU A 1 55 . 130.328 77.815 33.626 1 38.68 ? OE1 GLU A 131 1 
ATOM 384 O OE2 . GLU A 1 55 . 128.348 77.614 34.548 1 44.84 ? OE2 GLU A 131 1 
ATOM 385 N N . GLU A 1 56 . 129.358 81.094 30.935 1 49.58 ? N GLU A 132 1 
ATOM 386 C CA . GLU A 1 56 . 128.634 82.314 30.605 1 50.2 ? CA GLU A 132 1 
ATOM 387 C C . GLU A 1 56 . 129.579 83.342 30.006 1 50.32 ? C GLU A 132 1 
ATOM 388 O O . GLU A 1 56 . 129.258 83.988 29.008 1 55.53 ? O GLU A 132 1 
ATOM 389 C CB . GLU A 1 56 . 127.986 82.907 31.854 1 48.3 ? CB GLU A 132 1 
ATOM 390 C CG . GLU A 1 56 . 127.106 81.942 32.622 1 55.26 ? CG GLU A 132 1 
ATOM 391 C CD . GLU A 1 56 . 126.419 82.599 33.808 1 56.11 ? CD GLU A 132 1 
ATOM 392 O OE1 . GLU A 1 56 . 126.989 83.546 34.392 1 53.92 ? OE1 GLU A 132 1 
ATOM 393 O OE2 . GLU A 1 56 . 125.302 82.167 34.157 1 54.89 ? OE2 GLU A 132 1 
ATOM 394 N N . LEU A 1 57 . 130.756 83.467 30.611 1 45.99 ? N LEU A 133 1 
ATOM 395 C CA . LEU A 1 57 . 131.757 84.425 30.17 1 43 ? CA LEU A 133 1 
ATOM 396 C C . LEU A 1 57 . 132.239 84.18 28.742 1 44.52 ? C LEU A 133 1 
ATOM 397 O O . LEU A 1 57 . 132.291 85.112 27.931 1 43.86 ? O LEU A 133 1 
ATOM 398 C CB . LEU A 1 57 . 132.944 84.408 31.135 1 45.55 ? CB LEU A 133 1 
ATOM 399 C CG . LEU A 1 57 . 133.819 85.661 31.255 1 46.84 ? CG LEU A 133 1 
ATOM 400 C CD1 . LEU A 1 57 . 134.739 85.501 32.438 1 47.34 ? CD1 LEU A 133 1 
ATOM 401 C CD2 . LEU A 1 57 . 134.621 85.91 30.002 1 48.8 ? CD2 LEU A 133 1 
ATOM 402 N N . LEU A 1 58 . 132.569 82.928 28.431 1 44.22 ? N LEU A 134 1 
ATOM 403 C CA . LEU A 1 58 . 133.073 82.592 27.103 1 46.02 ? CA LEU A 134 1 
ATOM 404 C C . LEU A 1 58 . 132.177 82.979 25.922 1 44.83 ? C LEU A 134 1 
ATOM 405 O O . LEU A 1 58 . 132.65 83.61 24.982 1 44.88 ? O LEU A 134 1 
ATOM 406 C CB . LEU A 1 58 . 133.493 81.121 27.02 1 44.71 ? CB LEU A 134 1 
ATOM 407 C CG . LEU A 1 58 . 134.213 80.725 25.721 1 46.2 ? CG LEU A 134 1 
ATOM 408 C CD1 . LEU A 1 58 . 135.512 81.5 25.546 1 41.03 ? CD1 LEU A 134 1 
ATOM 409 C CD2 . LEU A 1 58 . 134.501 79.241 25.735 1 51.12 ? CD2 LEU A 134 1 
ATOM 410 N N . PRO A 1 59 . 130.882 82.604 25.944 1 46.39 ? N PRO A 135 1 
ATOM 411 C CA . PRO A 1 59 . 130.002 82.97 24.824 1 45.84 ? CA PRO A 135 1 
ATOM 412 C C . PRO A 1 59 . 129.938 84.49 24.655 1 46.45 ? C PRO A 135 1 
ATOM 413 O O . PRO A 1 59 . 130.08 85.007 23.543 1 44.07 ? O PRO A 135 1 
ATOM 414 C CB . PRO A 1 59 . 128.647 82.405 25.257 1 44.75 ? CB PRO A 135 1 
ATOM 415 C CG . PRO A 1 59 . 129.029 81.212 26.052 1 47.89 ? CG PRO A 135 1 
ATOM 416 C CD . PRO A 1 59 . 130.168 81.739 26.897 1 41.39 ? CD PRO A 135 1 
ATOM 417 N N . HIS A 1 60 . 129.766 85.194 25.775 1 43.44 ? N HIS A 136 1 
ATOM 418 C CA . HIS A 1 60 . 129.688 86.653 25.789 1 43.85 ? CA HIS A 136 1 
ATOM 419 C C . HIS A 1 60 . 130.955 87.269 25.208 1 42.31 ? C HIS A 136 1 
ATOM 420 O O . HIS A 1 60 . 130.899 88.198 24.393 1 38.57 ? O HIS A 136 1 
ATOM 421 C CB . HIS A 1 60 . 129.467 87.154 27.216 1 42.72 ? CB HIS A 136 1 
ATOM 422 C CG . HIS A 1 60 . 128.142 86.767 27.799 1 53.02 ? CG HIS A 136 1 
ATOM 423 N ND1 . HIS A 1 60 . 127.09 86.318 27.023 1 55.89 ? ND1 HIS A 136 1 
ATOM 424 C CD2 . HIS A 1 60 . 127.69 86.778 29.074 1 52.65 ? CD2 HIS A 136 1 
ATOM 425 C CE1 . HIS A 1 60 . 126.049 86.075 27.801 1 55.37 ? CE1 HIS A 136 1 
ATOM 426 N NE2 . HIS A 1 60 . 126.385 86.345 29.047 1 56.08 ? NE2 HIS A 136 1 
ATOM 427 N N . ALA A 1 61 . 132.096 86.739 25.637 1 35.44 ? N ALA A 137 1 
ATOM 428 C CA . ALA A 1 61 . 133.382 87.206 25.158 1 33.04 ? CA ALA A 137 1 
ATOM 429 C C . ALA A 1 61 . 133.472 86.996 23.645 1 37.24 ? C ALA A 137 1 
ATOM 430 O O . ALA A 1 61 . 133.741 87.941 22.897 1 33.61 ? O ALA A 137 1 
ATOM 431 C CB . ALA A 1 61 . 134.487 86.461 25.863 1 30.36 ? CB ALA A 137 1 
ATOM 432 N N . ILE A 1 62 . 133.2 85.768 23.197 1 43.19 ? N ILE A 138 1 
ATOM 433 C CA . ILE A 1 62 . 133.248 85.427 21.772 1 46.69 ? CA ILE A 138 1 
ATOM 434 C C . ILE A 1 62 . 132.319 86.333 20.969 1 48.8 ? C ILE A 138 1 
ATOM 435 O O . ILE A 1 62 . 132.694 86.823 19.906 1 47.66 ? O ILE A 138 1 
ATOM 436 C CB . ILE A 1 62 . 132.833 83.955 21.502 1 49.52 ? CB ILE A 138 1 
ATOM 437 C CG1 . ILE A 1 62 . 133.673 82.986 22.338 1 45.94 ? CG1 ILE A 138 1 
ATOM 438 C CG2 . ILE A 1 62 . 132.984 83.632 20.022 1 43.1 ? CG2 ILE A 138 1 
ATOM 439 C CD1 . ILE A 1 62 . 135.165 83.097 22.111 1 55.3 ? CD1 ILE A 138 1 
ATOM 440 N N . GLU A 1 63 . 131.112 86.56 21.487 1 51.33 ? N GLU A 139 1 
ATOM 441 C CA . GLU A 1 63 . 130.143 87.418 20.808 1 56.29 ? CA GLU A 139 1 
ATOM 442 C C . GLU A 1 63 . 130.649 88.853 20.705 1 52.7 ? C GLU A 139 1 
ATOM 443 O O . GLU A 1 63 . 130.526 89.483 19.65 1 48.73 ? O GLU A 139 1 
ATOM 444 C CB . GLU A 1 63 . 128.785 87.378 21.513 1 61.83 ? CB GLU A 139 1 
ATOM 445 C CG . GLU A 1 63 . 128.045 86.059 21.347 1 76.55 ? CG GLU A 139 1 
ATOM 446 C CD . GLU A 1 63 . 126.708 86.043 22.063 1 84.6 ? CD GLU A 139 1 
ATOM 447 O OE1 . GLU A 1 63 . 125.844 86.877 21.716 1 87.77 ? OE1 GLU A 139 1 
ATOM 448 O OE2 . GLU A 1 63 . 126.519 85.198 22.97 1 88.03 ? OE2 GLU A 139 1 
ATOM 449 N N . PHE A 1 64 . 131.239 89.356 21.789 1 48.61 ? N PHE A 140 1 
ATOM 450 C CA . PHE A 1 64 . 131.77 90.71 21.785 1 47.95 ? CA PHE A 140 1 
ATOM 451 C C . PHE A 1 64 . 132.903 90.844 20.782 1 48.46 ? C PHE A 140 1 
ATOM 452 O O . PHE A 1 64 . 132.962 91.818 20.038 1 52.48 ? O PHE A 140 1 
ATOM 453 C CB . PHE A 1 64 . 132.286 91.138 23.158 1 45.18 ? CB PHE A 140 1 
ATOM 454 C CG . PHE A 1 64 . 133.034 92.446 23.125 1 47.13 ? CG PHE A 140 1 
ATOM 455 C CD1 . PHE A 1 64 . 132.354 93.645 22.921 1 46.02 ? CD1 PHE A 140 1 
ATOM 456 C CD2 . PHE A 1 64 . 134.424 92.474 23.203 1 47.23 ? CD2 PHE A 140 1 
ATOM 457 C CE1 . PHE A 1 64 . 133.048 94.853 22.789 1 42.6 ? CE1 PHE A 140 1 
ATOM 458 C CE2 . PHE A 1 64 . 135.127 93.679 23.071 1 43.82 ? CE2 PHE A 140 1 
ATOM 459 C CZ . PHE A 1 64 . 134.437 94.867 22.862 1 41.75 ? CZ PHE A 140 1 
ATOM 460 N N . ILE A 1 65 . 133.821 89.885 20.789 1 46.51 ? N ILE A 141 1 
ATOM 461 C CA . ILE A 1 65 . 134.952 89.92 19.872 1 48.06 ? CA ILE A 141 1 
ATOM 462 C C . ILE A 1 65 . 134.514 89.839 18.41 1 48.78 ? C ILE A 141 1 
ATOM 463 O O . ILE A 1 65 . 135.161 90.414 17.531 1 47.9 ? O ILE A 141 1 
ATOM 464 C CB . ILE A 1 65 . 135.964 88.82 20.214 1 47.46 ? CB ILE A 141 1 
ATOM 465 C CG1 . ILE A 1 65 . 136.53 89.082 21.607 1 46.38 ? CG1 ILE A 141 1 
ATOM 466 C CG2 . ILE A 1 65 . 137.102 88.794 19.199 1 45.93 ? CG2 ILE A 141 1 
ATOM 467 C CD1 . ILE A 1 65 . 137.263 87.919 22.166 1 55.01 ? CD1 ILE A 141 1 
ATOM 468 N N . ASN A 1 66 . 133.402 89.151 18.161 1 52.5 ? N ASN A 142 1 
ATOM 469 C CA . ASN A 1 66 . 132.862 89.023 16.809 1 55.06 ? CA ASN A 142 1 
ATOM 470 C C . ASN A 1 66 . 132.2 90.329 16.39 1 55.6 ? C ASN A 142 1 
ATOM 471 O O . ASN A 1 66 . 132.154 90.669 15.204 1 56.31 ? O ASN A 142 1 
ATOM 472 C CB . ASN A 1 66 . 131.859 87.872 16.731 1 59.04 ? CB ASN A 142 1 
ATOM 473 C CG . ASN A 1 66 . 132.535 86.523 16.598 1 60.45 ? CG ASN A 142 1 
ATOM 474 O OD1 . ASN A 1 66 . 133.169 86.234 15.585 1 63.47 ? OD1 ASN A 142 1 
ATOM 475 N ND2 . ASN A 1 66 . 132.408 85.692 17.622 1 62.89 ? ND2 ASN A 142 1 
ATOM 476 N N . GLN A 1 67 . 131.693 91.056 17.381 1 54.37 ? N GLN A 143 1 
ATOM 477 C CA . GLN A 1 67 . 131.049 92.346 17.157 1 57.74 ? CA GLN A 143 1 
ATOM 478 C C . GLN A 1 67 . 132.121 93.374 16.771 1 59.28 ? C GLN A 143 1 
ATOM 479 O O . GLN A 1 67 . 132.009 94.051 15.746 1 58.35 ? O GLN A 143 1 
ATOM 480 C CB . GLN A 1 67 . 130.324 92.78 18.434 1 55.57 ? CB GLN A 143 1 
ATOM 481 C CG . GLN A 1 67 . 129.535 94.074 18.324 1 59.08 ? CG GLN A 143 1 
ATOM 482 C CD . GLN A 1 67 . 128.788 94.42 19.607 1 62.27 ? CD GLN A 143 1 
ATOM 483 O OE1 . GLN A 1 67 . 128.856 93.694 20.607 1 63.43 ? OE1 GLN A 143 1 
ATOM 484 N NE2 . GLN A 1 67 . 128.066 95.536 19.58 1 57.36 ? NE2 GLN A 143 1 
ATOM 485 N N . TYR A 1 68 . 133.177 93.435 17.584 1 60.06 ? N TYR A 144 1 
ATOM 486 C CA . TYR A 1 68 . 134.309 94.339 17.392 1 57.74 ? CA TYR A 144 1 
ATOM 487 C C . TYR A 1 68 . 134.967 94.167 16.032 1 59.07 ? C TYR A 144 1 
ATOM 488 O O . TYR A 1 68 . 135.145 95.14 15.301 1 60.17 ? O TYR A 144 1 
ATOM 489 C CB . TYR A 1 68 . 135.356 94.108 18.492 1 61.26 ? CB TYR A 144 1 
ATOM 490 C CG . TYR A 1 68 . 136.639 94.911 18.335 1 63.21 ? CG TYR A 144 1 
ATOM 491 C CD1 . TYR A 1 68 . 136.705 96.246 18.736 1 62.72 ? CD1 TYR A 144 1 
ATOM 492 C CD2 . TYR A 1 68 . 137.79 94.33 17.798 1 62.47 ? CD2 TYR A 144 1 
ATOM 493 C CE1 . TYR A 1 68 . 137.884 96.982 18.607 1 61.99 ? CE1 TYR A 144 1 
ATOM 494 C CE2 . TYR A 1 68 . 138.973 95.059 17.665 1 63.69 ? CE2 TYR A 144 1 
ATOM 495 C CZ . TYR A 1 68 . 139.011 96.382 18.072 1 63.44 ? CZ TYR A 144 1 
ATOM 496 O OH . TYR A 1 68 . 140.178 97.099 17.946 1 64.89 ? OH TYR A 144 1 
ATOM 497 N N . TYR A 1 69 . 135.357 92.935 15.711 1 59.52 ? N TYR A 145 1 
ATOM 498 C CA . TYR A 1 69 . 136.013 92.659 14.439 1 59.29 ? CA TYR A 145 1 
ATOM 499 C C . TYR A 1 69 . 135.069 92.794 13.247 1 64.63 ? C TYR A 145 1 
ATOM 500 O O . TYR A 1 69 . 135.495 93.118 12.133 1 65.43 ? O TYR A 145 1 
ATOM 501 C CB . TYR A 1 69 . 136.726 91.301 14.478 1 52.65 ? CB TYR A 145 1 
ATOM 502 C CG . TYR A 1 69 . 138.066 91.365 15.19 1 49.07 ? CG TYR A 145 1 
ATOM 503 C CD1 . TYR A 1 69 . 139.183 91.921 14.561 1 47.03 ? CD1 TYR A 145 1 
ATOM 504 C CD2 . TYR A 1 69 . 138.202 90.945 16.51 1 46.1 ? CD2 TYR A 145 1 
ATOM 505 C CE1 . TYR A 1 69 . 140.397 92.07 15.229 1 40.72 ? CE1 TYR A 145 1 
ATOM 506 C CE2 . TYR A 1 69 . 139.419 91.088 17.189 1 48.43 ? CE2 TYR A 145 1 
ATOM 507 C CZ . TYR A 1 69 . 140.509 91.657 16.539 1 44.26 ? CZ TYR A 145 1 
ATOM 508 O OH . TYR A 1 69 . 141.704 91.839 17.195 1 52.23 ? OH TYR A 145 1 
ATOM 509 N N . GLY A 1 70 . 133.778 92.596 13.499 1 66.06 ? N GLY A 146 1 
ATOM 510 C CA . GLY A 1 70 . 132.794 92.743 12.444 1 69.76 ? CA GLY A 146 1 
ATOM 511 C C . GLY A 1 70 . 132.446 94.222 12.271 1 71.37 ? C GLY A 146 1 
ATOM 512 O O . GLY A 1 70 . 131.544 94.569 11.512 1 71.2 ? O GLY A 146 1 
ATOM 513 N N . SER A 1 71 . 133.187 95.09 12.964 1 73.67 ? N SER A 147 1 
ATOM 514 C CA . SER A 1 71 . 132.974 96.535 12.927 1 74.64 ? CA SER A 147 1 
ATOM 515 C C . SER A 1 71 . 133.666 97.322 11.831 1 79.15 ? C SER A 147 1 
ATOM 516 O O . SER A 1 71 . 132.996 97.982 11.029 1 83.5 ? O SER A 147 1 
ATOM 517 C CB . SER A 1 71 . 133.317 97.178 14.269 1 70.55 ? CB SER A 147 1 
ATOM 518 O OG . SER A 1 71 . 132.144 97.409 15.02 1 75.36 ? OG SER A 147 1 
ATOM 519 N N . PHE A 1 72 . 134.998 97.288 11.813 1 83.44 ? N PHE A 148 1 
ATOM 520 C CA . PHE A 1 72 . 135.772 98.04 10.817 1 88.96 ? CA PHE A 148 1 
ATOM 521 C C . PHE A 1 72 . 135.281 97.791 9.391 1 91.36 ? C PHE A 148 1 
ATOM 522 O O . PHE A 1 72 . 134.402 96.975 9.169 1 89.81 ? O PHE A 148 1 
ATOM 523 C CB . PHE A 1 72 . 137.279 97.707 10.874 1 90.39 ? CB PHE A 148 1 
ATOM 524 C CG . PHE A 1 72 . 137.67 96.763 11.958 1 91.84 ? CG PHE A 148 1 
ATOM 525 C CD1 . PHE A 1 72 . 137.573 97.134 13.293 1 92.01 ? CD1 PHE A 148 1 
ATOM 526 C CD2 . PHE A 1 72 . 138.163 95.508 11.643 1 96.41 ? CD2 PHE A 148 1 
ATOM 527 C CE1 . PHE A 1 72 . 137.967 96.272 14.297 1 90.96 ? CE1 PHE A 148 1 
ATOM 528 C CE2 . PHE A 1 72 . 138.56 94.639 12.643 1 98.42 ? CE2 PHE A 148 1 
ATOM 529 C CZ . PHE A 1 72 . 138.458 95.026 13.973 1 95.11 ? CZ PHE A 148 1 
ATOM 530 N N . LYS A 1 73 . 135.876 98.479 8.42 1 93.69 ? N LYS A 149 1 
ATOM 531 C CA . LYS A 1 73 . 135.482 98.318 7.021 1 94.14 ? CA LYS A 149 1 
ATOM 532 C C . LYS A 1 73 . 135.975 97.042 6.322 1 93.9 ? C LYS A 149 1 
ATOM 533 O O . LYS A 1 73 . 135.171 96.359 5.722 1 92.83 ? O LYS A 149 1 
ATOM 534 C CB . LYS A 1 73 . 135.851 99.531 6.194 1 97.08 ? CB LYS A 149 1 
ATOM 535 C CG . LYS A 1 73 . 135.304 99.396 4.812 1 99.86 ? CG LYS A 149 1 
ATOM 536 C CD . LYS A 1 73 . 136.218 99.996 3.79 1 99.88 ? CD LYS A 149 1 
ATOM 537 C CE . LYS A 1 73 . 135.785 99.555 2.412 1 99.88 ? CE LYS A 149 1 
ATOM 538 N NZ . LYS A 1 73 . 136.617 100.242 1.408 1 96.96 ? NZ LYS A 149 1 
ATOM 539 N N . GLU A 1 74 . 137.277 96.739 6.396 1 93.13 ? N GLU A 150 1 
ATOM 540 C CA . GLU A 1 74 . 137.86 95.526 5.794 1 95.9 ? CA GLU A 150 1 
ATOM 541 C C . GLU A 1 74 . 138.507 94.607 6.836 1 94.11 ? C GLU A 150 1 
ATOM 542 O O . GLU A 1 74 . 139.734 94.583 6.994 1 96.64 ? O GLU A 150 1 
ATOM 543 C CB . GLU A 1 74 . 138.849 95.885 4.661 1 99.88 ? CB GLU A 150 1 
ATOM 544 C CG . GLU A 1 74 . 139.756 97.03 4.999 1 99.88 ? CG GLU A 150 1 
ATOM 545 C CD . GLU A 1 74 . 140.113 97.888 3.803 1 99.88 ? CD GLU A 150 1 
ATOM 546 O OE1 . GLU A 1 74 . 139.453 97.783 2.745 1 98.86 ? OE1 GLU A 150 1 
ATOM 547 O OE2 . GLU A 1 74 . 141.063 98.686 3.927 1 98.1 ? OE2 GLU A 150 1 
ATOM 548 N N . ALA A 1 75 . 137.639 93.859 7.52 1 90.63 ? N ALA A 151 1 
ATOM 549 C CA . ALA A 1 75 . 137.977 92.862 8.532 1 91.97 ? CA ALA A 151 1 
ATOM 550 C C . ALA A 1 75 . 139.39 92.275 8.477 1 89.29 ? C ALA A 151 1 
ATOM 551 O O . ALA A 1 75 . 139.9 91.932 7.412 1 87.67 ? O ALA A 151 1 
ATOM 552 C CB . ALA A 1 75 . 136.969 91.709 8.43 1 89.43 ? CB ALA A 151 1 
ATOM 553 N N . LYS A 1 76 . 139.989 92.137 9.654 1 87.86 ? N LYS A 152 1 
ATOM 554 C CA . LYS A 1 76 . 141.325 91.572 9.828 1 89.24 ? CA LYS A 152 1 
ATOM 555 C C . LYS A 1 76 . 141.007 90.175 10.373 1 86.92 ? C LYS A 152 1 
ATOM 556 O O . LYS A 1 76 . 141.141 89.901 11.567 1 88.82 ? O LYS A 152 1 
ATOM 557 C CB . LYS A 1 76 . 142.087 92.439 10.845 1 94.65 ? CB LYS A 152 1 
ATOM 558 C CG . LYS A 1 76 . 141.996 93.953 10.514 1 95.06 ? CG LYS A 152 1 
ATOM 559 C CD . LYS A 1 76 . 142.708 94.869 11.52 1 97.72 ? CD LYS A 152 1 
ATOM 560 C CE . LYS A 1 76 . 142.031 94.862 12.884 1 99.88 ? CE LYS A 152 1 
ATOM 561 N NZ . LYS A 1 76 . 142.785 95.631 13.92 1 96.37 ? NZ LYS A 152 1 
ATOM 562 N N . ILE A 1 77 . 140.482 89.338 9.48 1 82.79 ? N ILE A 153 1 
ATOM 563 C CA . ILE A 1 77 . 140.061 87.972 9.792 1 78.47 ? CA ILE A 153 1 
ATOM 564 C C . ILE A 1 77 . 141.073 87.187 10.601 1 77.95 ? C ILE A 153 1 
ATOM 565 O O . ILE A 1 77 . 140.726 86.567 11.605 1 77.16 ? O ILE A 153 1 
ATOM 566 C CB . ILE A 1 77 . 139.734 87.173 8.519 1 77.02 ? CB ILE A 153 1 
ATOM 567 C CG1 . ILE A 1 77 . 138.896 88.026 7.566 1 79.17 ? CG1 ILE A 153 1 
ATOM 568 C CG2 . ILE A 1 77 . 138.977 85.903 8.885 1 69.97 ? CG2 ILE A 153 1 
ATOM 569 C CD1 . ILE A 1 77 . 138.74 87.417 6.185 1 82.96 ? CD1 ILE A 153 1 
ATOM 570 N N . GLU A 1 78 . 142.32 87.206 10.146 1 77.79 ? N GLU A 154 1 
ATOM 571 C CA . GLU A 1 78 . 143.399 86.508 10.83 1 80 ? CA GLU A 154 1 
ATOM 572 C C . GLU A 1 78 . 143.527 86.983 12.272 1 75.23 ? C GLU A 154 1 
ATOM 573 O O . GLU A 1 78 . 143.677 86.17 13.184 1 76.69 ? O GLU A 154 1 
ATOM 574 C CB . GLU A 1 78 . 144.731 86.689 10.086 1 86.3 ? CB GLU A 154 1 
ATOM 575 C CG . GLU A 1 78 . 144.992 88.097 9.548 1 95.23 ? CG GLU A 154 1 
ATOM 576 C CD . GLU A 1 78 . 144.241 88.384 8.252 1 99.88 ? CD GLU A 154 1 
ATOM 577 O OE1 . GLU A 1 78 . 144.711 87.943 7.179 1 99.88 ? OE1 GLU A 154 1 
ATOM 578 O OE2 . GLU A 1 78 . 143.184 89.051 8.305 1 99.88 ? OE2 GLU A 154 1 
ATOM 579 N N . GLU A 1 79 . 143.442 88.297 12.472 1 69.95 ? N GLU A 155 1 
ATOM 580 C CA . GLU A 1 79 . 143.527 88.889 13.805 1 67.24 ? CA GLU A 155 1 
ATOM 581 C C . GLU A 1 79 . 142.267 88.561 14.594 1 63.06 ? C GLU A 155 1 
ATOM 582 O O . GLU A 1 79 . 142.317 88.353 15.806 1 59.1 ? O GLU A 155 1 
ATOM 583 C CB . GLU A 1 79 . 143.67 90.403 13.707 1 68.61 ? CB GLU A 155 1 
ATOM 584 C CG . GLU A 1 79 . 144.921 90.867 12.997 1 73.88 ? CG GLU A 155 1 
ATOM 585 C CD . GLU A 1 79 . 144.983 92.374 12.864 1 72.95 ? CD GLU A 155 1 
ATOM 586 O OE1 . GLU A 1 79 . 144.65 93.08 13.84 1 73.13 ? OE1 GLU A 155 1 
ATOM 587 O OE2 . GLU A 1 79 . 145.36 92.855 11.776 1 76.78 ? OE2 GLU A 155 1 
ATOM 588 N N . HIS A 1 80 . 141.138 88.554 13.889 1 59.83 ? N HIS A 156 1 
ATOM 589 C CA . HIS A 1 80 . 139.839 88.241 14.468 1 58.44 ? CA HIS A 156 1 
ATOM 590 C C . HIS A 1 80 . 139.922 86.831 15.064 1 61.61 ? C HIS A 156 1 
ATOM 591 O O . HIS A 1 80 . 139.656 86.627 16.256 1 58.78 ? O HIS A 156 1 
ATOM 592 C CB . HIS A 1 80 . 138.77 88.32 13.37 1 48.64 ? CB HIS A 156 1 
ATOM 593 C CG . HIS A 1 80 . 137.375 88.059 13.849 1 50.01 ? CG HIS A 156 1 
ATOM 594 N ND1 . HIS A 1 80 . 136.282 88.119 13.01 1 46 ? ND1 HIS A 156 1 
ATOM 595 C CD2 . HIS A 1 80 . 136.891 87.736 15.072 1 48.21 ? CD2 HIS A 156 1 
ATOM 596 C CE1 . HIS A 1 80 . 135.187 87.843 13.694 1 48.16 ? CE1 HIS A 156 1 
ATOM 597 N NE2 . HIS A 1 80 . 135.528 87.607 14.949 1 50.64 ? NE2 HIS A 156 1 
ATOM 598 N N . LEU A 1 81 . 140.341 85.88 14.23 1 61 ? N LEU A 157 1 
ATOM 599 C CA . LEU A 1 81 . 140.501 84.488 14.631 1 57.83 ? CA LEU A 157 1 
ATOM 600 C C . LEU A 1 81 . 141.551 84.397 15.727 1 56.24 ? C LEU A 157 1 
ATOM 601 O O . LEU A 1 81 . 141.367 83.69 16.718 1 58.3 ? O LEU A 157 1 
ATOM 602 C CB . LEU A 1 81 . 140.917 83.644 13.427 1 56.25 ? CB LEU A 157 1 
ATOM 603 C CG . LEU A 1 81 . 139.814 83.147 12.481 1 60.9 ? CG LEU A 157 1 
ATOM 604 C CD1 . LEU A 1 81 . 138.64 84.122 12.39 1 56.26 ? CD1 LEU A 157 1 
ATOM 605 C CD2 . LEU A 1 81 . 140.421 82.881 11.108 1 62.97 ? CD2 LEU A 157 1 
ATOM 606 N N . ALA A 1 82 . 142.628 85.159 15.563 1 51.44 ? N ALA A 158 1 
ATOM 607 C CA . ALA A 1 82 . 143.708 85.183 16.539 1 52.65 ? CA ALA A 158 1 
ATOM 608 C C . ALA A 1 82 . 143.219 85.703 17.889 1 53.19 ? C ALA A 158 1 
ATOM 609 O O . ALA A 1 82 . 143.524 85.118 18.932 1 54.32 ? O ALA A 158 1 
ATOM 610 C CB . ALA A 1 82 . 144.865 86.033 16.029 1 51.48 ? CB ALA A 158 1 
ATOM 611 N N . ARG A 1 83 . 142.433 86.779 17.866 1 51.84 ? N ARG A 159 1 
ATOM 612 C CA . ARG A 1 83 . 141.907 87.368 19.097 1 50.62 ? CA ARG A 159 1 
ATOM 613 C C . ARG A 1 83 . 140.97 86.399 19.797 1 48.48 ? C ARG A 159 1 
ATOM 614 O O . ARG A 1 83 . 141.055 86.213 21.011 1 49.09 ? O ARG A 159 1 
ATOM 615 C CB . ARG A 1 83 . 141.173 88.677 18.808 1 44.17 ? CB ARG A 159 1 
ATOM 616 C CG . ARG A 1 83 . 140.685 89.404 20.056 1 37.91 ? CG ARG A 159 1 
ATOM 617 C CD . ARG A 1 83 . 141.835 89.87 20.934 1 31.85 ? CD ARG A 159 1 
ATOM 618 N NE . ARG A 1 83 . 141.367 90.623 22.097 1 33.69 ? NE ARG A 159 1 
ATOM 619 C CZ . ARG A 1 83 . 141.856 90.488 23.327 1 39.48 ? CZ ARG A 159 1 
ATOM 620 N NH1 . ARG A 1 83 . 142.837 89.627 23.562 1 29.7 ? NH1 ARG A 159 1 
ATOM 621 N NH2 . ARG A 1 83 . 141.345 91.189 24.333 1 35.32 ? NH2 ARG A 159 1 
ATOM 622 N N . LEU A 1 84 . 140.088 85.777 19.021 1 47.35 ? N LEU A 160 1 
ATOM 623 C CA . LEU A 1 84 . 139.14 84.809 19.562 1 50.73 ? CA LEU A 160 1 
ATOM 624 C C . LEU A 1 84 . 139.91 83.725 20.309 1 51.45 ? C LEU A 160 1 
ATOM 625 O O . LEU A 1 84 . 139.642 83.442 21.48 1 51.36 ? O LEU A 160 1 
ATOM 626 C CB . LEU A 1 84 . 138.319 84.19 18.425 1 48.38 ? CB LEU A 160 1 
ATOM 627 C CG . LEU A 1 84 . 137.31 85.114 17.736 1 50.72 ? CG LEU A 160 1 
ATOM 628 C CD1 . LEU A 1 84 . 136.872 84.524 16.413 1 51.21 ? CD1 LEU A 160 1 
ATOM 629 C CD2 . LEU A 1 84 . 136.114 85.349 18.641 1 48.9 ? CD2 LEU A 160 1 
ATOM 630 N N . GLU A 1 85 . 140.931 83.202 19.638 1 51.41 ? N GLU A 161 1 
ATOM 631 C CA . GLU A 1 85 . 141.791 82.158 20.168 1 51.65 ? CA GLU A 161 1 
ATOM 632 C C . GLU A 1 85 . 142.524 82.613 21.434 1 48.15 ? C GLU A 161 1 
ATOM 633 O O . GLU A 1 85 . 142.464 81.946 22.466 1 43.89 ? O GLU A 161 1 
ATOM 634 C CB . GLU A 1 85 . 142.79 81.741 19.083 1 56.86 ? CB GLU A 161 1 
ATOM 635 C CG . GLU A 1 85 . 143.233 80.286 19.149 1 70.46 ? CG GLU A 161 1 
ATOM 636 C CD . GLU A 1 85 . 144.658 80.122 19.646 1 76.85 ? CD GLU A 161 1 
ATOM 637 O OE1 . GLU A 1 85 . 144.923 80.427 20.831 1 79.85 ? OE1 GLU A 161 1 
ATOM 638 O OE2 . GLU A 1 85 . 145.512 79.68 18.848 1 80.27 ? OE2 GLU A 161 1 
ATOM 639 N N . ALA A 1 86 . 143.174 83.772 21.36 1 48.54 ? N ALA A 162 1 
ATOM 640 C CA . ALA A 1 86 . 143.929 84.325 22.488 1 48 ? CA ALA A 162 1 
ATOM 641 C C . ALA A 1 86 . 143.056 84.631 23.694 1 46.42 ? C ALA A 162 1 
ATOM 642 O O . ALA A 1 86 . 143.498 84.522 24.844 1 44.96 ? O ALA A 162 1 
ATOM 643 C CB . ALA A 1 86 . 144.662 85.584 22.058 1 49.46 ? CB ALA A 162 1 
ATOM 644 N N . VAL A 1 87 . 141.832 85.062 23.425 1 40.39 ? N VAL A 163 1 
ATOM 645 C CA . VAL A 1 87 . 140.904 85.391 24.491 1 44.07 ? CA VAL A 163 1 
ATOM 646 C C . VAL A 1 87 . 140.422 84.123 25.166 1 44.58 ? C VAL A 163 1 
ATOM 647 O O . VAL A 1 87 . 140.364 84.051 26.394 1 39.32 ? O VAL A 163 1 
ATOM 648 C CB . VAL A 1 87 . 139.711 86.199 23.96 1 43.96 ? CB VAL A 163 1 
ATOM 649 C CG1 . VAL A 1 87 . 138.639 86.337 25.03 1 36.92 ? CG1 VAL A 163 1 
ATOM 650 C CG2 . VAL A 1 87 . 140.191 87.565 23.534 1 42.24 ? CG2 VAL A 163 1 
ATOM 651 N N . THR A 1 88 . 140.098 83.122 24.352 1 42.97 ? N THR A 164 1 
ATOM 652 C CA . THR A 1 88 . 139.629 81.841 24.856 1 42.77 ? CA THR A 164 1 
ATOM 653 C C . THR A 1 88 . 140.696 81.263 25.772 1 43.73 ? C THR A 164 1 
ATOM 654 O O . THR A 1 88 . 140.403 80.84 26.893 1 36.03 ? O THR A 164 1 
ATOM 655 C CB . THR A 1 88 . 139.377 80.852 23.706 1 44.68 ? CB THR A 164 1 
ATOM 656 O OG1 . THR A 1 88 . 138.474 81.437 22.76 1 47.49 ? OG1 THR A 164 1 
ATOM 657 C CG2 . THR A 1 88 . 138.78 79.56 24.241 1 42.27 ? CG2 THR A 164 1 
ATOM 658 N N . LYS A 1 89 . 141.94 81.294 25.295 1 46.23 ? N LYS A 165 1 
ATOM 659 C CA . LYS A 1 89 . 143.079 80.783 26.045 1 49.73 ? CA LYS A 165 1 
ATOM 660 C C . LYS A 1 89 . 143.221 81.55 27.349 1 49.64 ? C LYS A 165 1 
ATOM 661 O O . LYS A 1 89 . 143.273 80.96 28.426 1 51.35 ? O LYS A 165 1 
ATOM 662 C CB . LYS A 1 89 . 144.358 80.907 25.217 1 55.58 ? CB LYS A 165 1 
ATOM 663 C CG . LYS A 1 89 . 145.584 80.26 25.855 1 68.67 ? CG LYS A 165 1 
ATOM 664 C CD . LYS A 1 89 . 146.724 80.14 24.855 1 75.25 ? CD LYS A 165 1 
ATOM 665 C CE . LYS A 1 89 . 146.302 79.3 23.653 1 80.6 ? CE LYS A 165 1 
ATOM 666 N NZ . LYS A 1 89 . 147.314 79.317 22.558 1 84.58 ? NZ LYS A 165 1 
ATOM 667 N N . GLU A 1 90 . 143.218 82.873 27.244 1 51.87 ? N GLU A 166 1 
ATOM 668 C CA . GLU A 1 90 . 143.344 83.737 28.406 1 48.67 ? CA GLU A 166 1 
ATOM 669 C C . GLU A 1 90 . 142.221 83.512 29.415 1 46.8 ? C GLU A 166 1 
ATOM 670 O O . GLU A 1 90 . 142.419 83.652 30.624 1 45.8 ? O GLU A 166 1 
ATOM 671 C CB . GLU A 1 90 . 143.37 85.19 27.959 1 50.23 ? CB GLU A 166 1 
ATOM 672 C CG . GLU A 1 90 . 143.511 86.178 29.096 1 49.99 ? CG GLU A 166 1 
ATOM 673 C CD . GLU A 1 90 . 143.746 87.583 28.605 1 51.43 ? CD GLU A 166 1 
ATOM 674 O OE1 . GLU A 1 90 . 144.123 87.745 27.42 1 51.63 ? OE1 GLU A 166 1 
ATOM 675 O OE2 . GLU A 1 90 . 143.563 88.521 29.408 1 42.38 ? OE2 GLU A 166 1 
ATOM 676 N N . ILE A 1 91 . 141.04 83.166 28.914 1 49.09 ? N ILE A 167 1 
ATOM 677 C CA . ILE A 1 91 . 139.901 82.909 29.78 1 51.58 ? CA ILE A 167 1 
ATOM 678 C C . ILE A 1 91 . 140.108 81.603 30.541 1 54.45 ? C ILE A 167 1 
ATOM 679 O O . ILE A 1 91 . 140.024 81.576 31.769 1 54.49 ? O ILE A 167 1 
ATOM 680 C CB . ILE A 1 91 . 138.584 82.855 28.982 1 51.04 ? CB ILE A 167 1 
ATOM 681 C CG1 . ILE A 1 91 . 138.252 84.242 28.44 1 49.84 ? CG1 ILE A 167 1 
ATOM 682 C CG2 . ILE A 1 91 . 137.445 82.386 29.868 1 48.49 ? CG2 ILE A 167 1 
ATOM 683 C CD1 . ILE A 1 91 . 137.007 84.27 27.603 1 46.76 ? CD1 ILE A 167 1 
ATOM 684 N N . GLU A 1 92 . 140.419 80.529 29.818 1 54.82 ? N GLU A 168 1 
ATOM 685 C CA . GLU A 1 92 . 140.636 79.24 30.464 1 56.73 ? CA GLU A 168 1 
ATOM 686 C C . GLU A 1 92 . 141.9 79.213 31.333 1 58.28 ? C GLU A 168 1 
ATOM 687 O O . GLU A 1 92 . 142.063 78.329 32.178 1 61.85 ? O GLU A 168 1 
ATOM 688 C CB . GLU A 1 92 . 140.62 78.087 29.44 1 52.01 ? CB GLU A 168 1 
ATOM 689 C CG . GLU A 1 92 . 141.671 78.126 28.337 1 52.75 ? CG GLU A 168 1 
ATOM 690 C CD . GLU A 1 92 . 141.471 77.038 27.268 1 55.59 ? CD GLU A 168 1 
ATOM 691 O OE1 . GLU A 1 92 . 140.368 76.448 27.188 1 47.97 ? OE1 GLU A 168 1 
ATOM 692 O OE2 . GLU A 1 92 . 142.42 76.786 26.488 1 56.35 ? OE2 GLU A 168 1 
ATOM 693 N N . THR A 1 93 . 142.755 80.22 31.172 1 57.96 ? N THR A 169 1 
ATOM 694 C CA . THR A 1 93 . 143.99 80.302 31.943 1 55.07 ? CA THR A 169 1 
ATOM 695 C C . THR A 1 93 . 143.867 81.131 33.218 1 53.6 ? C THR A 169 1 
ATOM 696 O O . THR A 1 93 . 144.473 80.798 34.231 1 49.42 ? O THR A 169 1 
ATOM 697 C CB . THR A 1 93 . 145.136 80.9 31.109 1 56.81 ? CB THR A 169 1 
ATOM 698 O OG1 . THR A 1 93 . 145.231 80.217 29.856 1 56.98 ? OG1 THR A 169 1 
ATOM 699 C CG2 . THR A 1 93 . 146.455 80.749 31.845 1 62.97 ? CG2 THR A 169 1 
ATOM 700 N N . THR A 1 94 . 143.083 82.204 33.17 1 58.42 ? N THR A 170 1 
ATOM 701 C CA . THR A 1 94 . 142.932 83.091 34.324 1 60.25 ? CA THR A 170 1 
ATOM 702 C C . THR A 1 94 . 141.508 83.219 34.85 1 60.73 ? C THR A 170 1 
ATOM 703 O O . THR A 1 94 . 141.288 83.741 35.945 1 61.92 ? O THR A 170 1 
ATOM 704 C CB . THR A 1 94 . 143.439 84.498 33.977 1 62.54 ? CB THR A 170 1 
ATOM 705 O OG1 . THR A 1 94 . 142.727 84.991 32.834 1 59.05 ? OG1 THR A 170 1 
ATOM 706 C CG2 . THR A 1 94 . 144.924 84.463 33.646 1 62.23 ? CG2 THR A 170 1 
ATOM 707 N N . GLY A 1 95 . 140.55 82.725 34.073 1 61 ? N GLY A 171 1 
ATOM 708 C CA . GLY A 1 95 . 139.154 82.812 34.456 1 62.51 ? CA GLY A 171 1 
ATOM 709 C C . GLY A 1 95 . 138.55 83.959 33.674 1 59.98 ? C GLY A 171 1 
ATOM 710 O O . GLY A 1 95 . 137.662 83.774 32.846 1 66.98 ? O GLY A 171 1 
ATOM 711 N N . THR A 1 96 . 139.08 85.15 33.909 1 56.77 ? N THR A 172 1 
ATOM 712 C CA . THR A 1 96 . 138.625 86.353 33.229 1 51.11 ? CA THR A 172 1 
ATOM 713 C C . THR A 1 96 . 139.58 86.659 32.079 1 47.82 ? C THR A 172 1 
ATOM 714 O O . THR A 1 96 . 140.444 85.851 31.751 1 50.05 ? O THR A 172 1 
ATOM 715 C CB . THR A 1 96 . 138.608 87.542 34.215 1 50.66 ? CB THR A 172 1 
ATOM 716 O OG1 . THR A 1 96 . 138.22 88.736 33.528 1 54.57 ? OG1 THR A 172 1 
ATOM 717 C CG2 . THR A 1 96 . 139.983 87.735 34.852 1 50.78 ? CG2 THR A 172 1 
ATOM 718 N N . TYR A 1 97 . 139.387 87.8 31.433 1 45.94 ? N TYR A 173 1 
ATOM 719 C CA . TYR A 1 97 . 140.273 88.221 30.357 1 46.3 ? CA TYR A 173 1 
ATOM 720 C C . TYR A 1 97 . 140.33 89.743 30.327 1 44.49 ? C TYR A 173 1 
ATOM 721 O O . TYR A 1 97 . 139.53 90.415 30.982 1 42.36 ? O TYR A 173 1 
ATOM 722 C CB . TYR A 1 97 . 139.844 87.654 28.999 1 42.55 ? CB TYR A 173 1 
ATOM 723 C CG . TYR A 1 97 . 138.614 88.291 28.39 1 45.96 ? CG TYR A 173 1 
ATOM 724 C CD1 . TYR A 1 97 . 137.352 88.072 28.932 1 49.91 ? CD1 TYR A 173 1 
ATOM 725 C CD2 . TYR A 1 97 . 138.706 89.065 27.234 1 46.34 ? CD2 TYR A 173 1 
ATOM 726 C CE1 . TYR A 1 97 . 136.205 88.601 28.334 1 48.7 ? CE1 TYR A 173 1 
ATOM 727 C CE2 . TYR A 1 97 . 137.566 89.6 26.628 1 46.93 ? CE2 TYR A 173 1 
ATOM 728 C CZ . TYR A 1 97 . 136.318 89.358 27.185 1 48.12 ? CZ TYR A 173 1 
ATOM 729 O OH . TYR A 1 97 . 135.175 89.841 26.587 1 46.9 ? OH TYR A 173 1 
ATOM 730 N N . GLN A 1 98 . 141.307 90.278 29.605 1 41.55 ? N GLN A 174 1 
ATOM 731 C CA . GLN A 1 98 . 141.483 91.718 29.502 1 40.28 ? CA GLN A 174 1 
ATOM 732 C C . GLN A 1 98 . 141.205 92.226 28.099 1 38.65 ? C GLN A 174 1 
ATOM 733 O O . GLN A 1 98 . 141.606 91.611 27.114 1 40.38 ? O GLN A 174 1 
ATOM 734 C CB . GLN A 1 98 . 142.904 92.107 29.917 1 44.58 ? CB GLN A 174 1 
ATOM 735 C CG . GLN A 1 98 . 143.176 91.979 31.409 1 43.9 ? CG GLN A 174 1 
ATOM 736 C CD . GLN A 1 98 . 142.405 92.993 32.224 1 50.74 ? CD GLN A 174 1 
ATOM 737 O OE1 . GLN A 1 98 . 142.064 94.069 31.732 1 60.24 ? OE1 GLN A 174 1 
ATOM 738 N NE2 . GLN A 1 98 . 142.137 92.664 33.482 1 53.53 ? NE2 GLN A 174 1 
ATOM 739 N N . LEU A 1 99 . 140.483 93.335 28.012 1 34.49 ? N LEU A 175 1 
ATOM 740 C CA . LEU A 1 99 . 140.177 93.931 26.721 1 36.93 ? CA LEU A 175 1 
ATOM 741 C C . LEU A 1 99 . 141.359 94.772 26.275 1 37.08 ? C LEU A 175 1 
ATOM 742 O O . LEU A 1 99 . 142.041 95.378 27.1 1 39.18 ? O LEU A 175 1 
ATOM 743 C CB . LEU A 1 99 . 138.953 94.837 26.824 1 35.52 ? CB LEU A 175 1 
ATOM 744 C CG . LEU A 1 99 . 137.591 94.204 27.088 1 41.81 ? CG LEU A 175 1 
ATOM 745 C CD1 . LEU A 1 99 . 136.579 95.288 27.418 1 39.7 ? CD1 LEU A 175 1 
ATOM 746 C CD2 . LEU A 1 99 . 137.153 93.4 25.876 1 38.03 ? CD2 LEU A 175 1 
ATOM 747 N N . THR A 1 100 . 141.624 94.783 24.974 1 36.1 ? N THR A 176 1 
ATOM 748 C CA . THR A 1 100 . 142.704 95.608 24.449 1 45.09 ? CA THR A 176 1 
ATOM 749 C C . THR A 1 100 . 142.157 97.025 24.576 1 49.28 ? C THR A 176 1 
ATOM 750 O O . THR A 1 100 . 140.941 97.214 24.676 1 49.6 ? O THR A 176 1 
ATOM 751 C CB . THR A 1 100 . 142.963 95.347 22.946 1 45.81 ? CB THR A 176 1 
ATOM 752 O OG1 . THR A 1 100 . 141.827 95.778 22.18 1 41.97 ? OG1 THR A 176 1 
ATOM 753 C CG2 . THR A 1 100 . 143.206 93.872 22.69 1 41.84 ? CG2 THR A 176 1 
ATOM 754 N N . LEU A 1 101 . 143.033 98.019 24.532 1 53.19 ? N LEU A 177 1 
ATOM 755 C CA . LEU A 1 101 . 142.58 99.397 24.631 1 53.65 ? CA LEU A 177 1 
ATOM 756 C C . LEU A 1 101 . 141.563 99.721 23.534 1 50.88 ? C LEU A 177 1 
ATOM 757 O O . LEU A 1 101 . 140.511 100.303 23.808 1 49.4 ? O LEU A 177 1 
ATOM 758 C CB . LEU A 1 101 . 143.76 100.361 24.525 1 58.21 ? CB LEU A 177 1 
ATOM 759 C CG . LEU A 1 101 . 143.386 101.847 24.609 1 58.75 ? CG LEU A 177 1 
ATOM 760 C CD1 . LEU A 1 101 . 142.883 102.183 26.009 1 54.89 ? CD1 LEU A 177 1 
ATOM 761 C CD2 . LEU A 1 101 . 144.587 102.708 24.243 1 59.55 ? CD2 LEU A 177 1 
ATOM 762 N N . ASP A 1 102 . 141.862 99.309 22.306 1 46.16 ? N ASP A 178 1 
ATOM 763 C CA . ASP A 1 102 . 140.974 99.582 21.187 1 47.43 ? CA ASP A 178 1 
ATOM 764 C C . ASP A 1 102 . 139.593 98.946 21.342 1 47.03 ? C ASP A 178 1 
ATOM 765 O O . ASP A 1 102 . 138.596 99.503 20.887 1 48.9 ? O ASP A 178 1 
ATOM 766 C CB . ASP A 1 102 . 141.635 99.173 19.868 1 54.86 ? CB ASP A 178 1 
ATOM 767 C CG . ASP A 1 102 . 142.816 100.075 19.489 1 63.6 ? CG ASP A 178 1 
ATOM 768 O OD1 . ASP A 1 102 . 143.216 100.941 20.302 1 68.06 ? OD1 ASP A 178 1 
ATOM 769 O OD2 . ASP A 1 102 . 143.351 99.912 18.368 1 65.87 ? OD2 ASP A 178 1 
ATOM 770 N N . GLU A 1 103 . 139.529 97.791 21.995 1 45.17 ? N GLU A 179 1 
ATOM 771 C CA . GLU A 1 103 . 138.249 97.127 22.209 1 41.72 ? CA GLU A 179 1 
ATOM 772 C C . GLU A 1 103 . 137.475 97.881 23.279 1 40.44 ? C GLU A 179 1 
ATOM 773 O O . GLU A 1 103 . 136.27 98.073 23.166 1 39.79 ? O GLU A 179 1 
ATOM 774 C CB . GLU A 1 103 . 138.457 95.681 22.648 1 44.56 ? CB GLU A 179 1 
ATOM 775 C CG . GLU A 1 103 . 139.15 94.812 21.613 1 39.23 ? CG GLU A 179 1 
ATOM 776 C CD . GLU A 1 103 . 139.486 93.422 22.133 1 46.39 ? CD GLU A 179 1 
ATOM 777 O OE1 . GLU A 1 103 . 139.685 93.254 23.356 1 46.15 ? OE1 GLU A 179 1 
ATOM 778 O OE2 . GLU A 1 103 . 139.555 92.49 21.311 1 50.87 ? OE2 GLU A 179 1 
ATOM 779 N N . LEU A 1 104 . 138.181 98.309 24.318 1 38.96 ? N LEU A 180 1 
ATOM 780 C CA . LEU A 1 104 . 137.563 99.055 25.407 1 38.88 ? CA LEU A 180 1 
ATOM 781 C C . LEU A 1 104 . 136.951 100.345 24.851 1 40.71 ? C LEU A 180 1 
ATOM 782 O O . LEU A 1 104 . 135.816 100.697 25.179 1 38.19 ? O LEU A 180 1 
ATOM 783 C CB . LEU A 1 104 . 138.614 99.393 26.459 1 34.69 ? CB LEU A 180 1 
ATOM 784 C CG . LEU A 1 104 . 138.175 99.594 27.91 1 41.33 ? CG LEU A 180 1 
ATOM 785 C CD1 . LEU A 1 104 . 138.803 100.878 28.429 1 38.22 ? CD1 LEU A 180 1 
ATOM 786 C CD2 . LEU A 1 104 . 136.66 99.627 28.055 1 31.8 ? CD2 LEU A 180 1 
ATOM 787 N N . ILE A 1 105 . 137.713 101.037 24.003 1 41.05 ? N ILE A 181 1 
ATOM 788 C CA . ILE A 1 105 . 137.26 102.278 23.374 1 41.32 ? CA ILE A 181 1 
ATOM 789 C C . ILE A 1 105 . 135.95 101.999 22.656 1 41.68 ? C ILE A 181 1 
ATOM 790 O O . ILE A 1 105 . 134.955 102.706 22.839 1 45.02 ? O ILE A 181 1 
ATOM 791 C CB . ILE A 1 105 . 138.3 102.793 22.343 1 44.86 ? CB ILE A 181 1 
ATOM 792 C CG1 . ILE A 1 105 . 139.495 103.428 23.065 1 41.36 ? CG1 ILE A 181 1 
ATOM 793 C CG2 . ILE A 1 105 . 137.648 103.764 21.347 1 43.13 ? CG2 ILE A 181 1 
ATOM 794 C CD1 . ILE A 1 105 . 140.631 103.829 22.139 1 33.53 ? CD1 ILE A 181 1 
ATOM 795 N N . PHE A 1 106 . 135.964 100.937 21.86 1 42.11 ? N PHE A 182 1 
ATOM 796 C CA . PHE A 1 106 . 134.802 100.509 21.1 1 38.18 ? CA PHE A 182 1 
ATOM 797 C C . PHE A 1 106 . 133.661 100.194 22.059 1 36.22 ? C PHE A 182 1 
ATOM 798 O O . PHE A 1 106 . 132.531 100.632 21.851 1 37.7 ? O PHE A 182 1 
ATOM 799 C CB . PHE A 1 106 . 135.163 99.27 20.286 1 36.97 ? CB PHE A 182 1 
ATOM 800 C CG . PHE A 1 106 . 134.031 98.727 19.477 1 39.28 ? CG PHE A 182 1 
ATOM 801 C CD1 . PHE A 1 106 . 133.717 99.285 18.24 1 43.84 ? CD1 PHE A 182 1 
ATOM 802 C CD2 . PHE A 1 106 . 133.274 97.661 19.95 1 36.59 ? CD2 PHE A 182 1 
ATOM 803 C CE1 . PHE A 1 106 . 132.662 98.791 17.483 1 45.87 ? CE1 PHE A 182 1 
ATOM 804 C CE2 . PHE A 1 106 . 132.216 97.158 19.203 1 45.89 ? CE2 PHE A 182 1 
ATOM 805 C CZ . PHE A 1 106 . 131.906 97.724 17.965 1 48.52 ? CZ PHE A 182 1 
ATOM 806 N N . ALA A 1 107 . 133.982 99.475 23.131 1 30.78 ? N ALA A 183 1 
ATOM 807 C CA . ALA A 1 107 . 132.999 99.089 24.134 1 32.56 ? CA ALA A 183 1 
ATOM 808 C C . ALA A 1 107 . 132.261 100.296 24.701 1 38.92 ? C ALA A 183 1 
ATOM 809 O O . ALA A 1 107 . 131.034 100.37 24.621 1 37.31 ? O ALA A 183 1 
ATOM 810 C CB . ALA A 1 107 . 133.671 98.312 25.258 1 26.16 ? CB ALA A 183 1 
ATOM 811 N N . THR A 1 108 . 133.016 101.256 25.232 1 44.98 ? N THR A 184 1 
ATOM 812 C CA . THR A 1 108 . 132.434 102.458 25.834 1 44.09 ? CA THR A 184 1 
ATOM 813 C C . THR A 1 108 . 131.506 103.214 24.897 1 41.86 ? C THR A 184 1 
ATOM 814 O O . THR A 1 108 . 130.399 103.591 25.288 1 42.04 ? O THR A 184 1 
ATOM 815 C CB . THR A 1 108 . 133.513 103.416 26.361 1 40.82 ? CB THR A 184 1 
ATOM 816 O OG1 . THR A 1 108 . 134.461 103.694 25.325 1 39 ? OG1 THR A 184 1 
ATOM 817 C CG2 . THR A 1 108 . 134.219 102.8 27.546 1 37.96 ? CG2 THR A 184 1 
ATOM 818 N N . LYS A 1 109 . 131.952 103.423 23.662 1 35.99 ? N LYS A 185 1 
ATOM 819 C CA . LYS A 1 109 . 131.139 104.121 22.682 1 34.53 ? CA LYS A 185 1 
ATOM 820 C C . LYS A 1 109 . 129.855 103.343 22.396 1 37.16 ? C LYS A 185 1 
ATOM 821 O O . LYS A 1 109 . 128.771 103.923 22.352 1 39.08 ? O LYS A 185 1 
ATOM 822 C CB . LYS A 1 109 . 131.931 104.333 21.398 1 32.92 ? CB LYS A 185 1 
ATOM 823 C CG . LYS A 1 109 . 133.104 105.271 21.563 1 36.8 ? CG LYS A 185 1 
ATOM 824 C CD . LYS A 1 109 . 133.86 105.423 20.26 1 44.43 ? CD LYS A 185 1 
ATOM 825 C CE . LYS A 1 109 . 134.998 106.417 20.396 1 43.54 ? CE LYS A 185 1 
ATOM 826 N NZ . LYS A 1 109 . 135.73 106.572 19.103 1 48.82 ? NZ LYS A 185 1 
ATOM 827 N N . MET A 1 110 . 129.98 102.028 22.233 1 37.72 ? N MET A 186 1 
ATOM 828 C CA . MET A 1 110 . 128.827 101.176 21.954 1 36.97 ? CA MET A 186 1 
ATOM 829 C C . MET A 1 110 . 127.852 101.115 23.117 1 35.65 ? C MET A 186 1 
ATOM 830 O O . MET A 1 110 . 126.639 101.101 22.908 1 35.14 ? O MET A 186 1 
ATOM 831 C CB . MET A 1 110 . 129.264 99.758 21.574 1 35.26 ? CB MET A 186 1 
ATOM 832 C CG . MET A 1 110 . 129.719 99.601 20.129 1 47.22 ? CG MET A 186 1 
ATOM 833 S SD . MET A 1 110 . 128.46 99.959 18.875 1 53.7 ? SD MET A 186 1 
ATOM 834 C CE . MET A 1 110 . 126.908 99.427 19.726 1 55.19 ? CE MET A 186 1 
ATOM 835 N N . ALA A 1 111 . 128.383 101.077 24.336 1 32.03 ? N ALA A 187 1 
ATOM 836 C CA . ALA A 1 111 . 127.549 101.022 25.525 1 28.58 ? CA ALA A 187 1 
ATOM 837 C C . ALA A 1 111 . 126.754 102.323 25.621 1 32.42 ? C ALA A 187 1 
ATOM 838 O O . ALA A 1 111 . 125.607 102.333 26.074 1 28.55 ? O ALA A 187 1 
ATOM 839 C CB . ALA A 1 111 . 128.406 100.82 26.749 1 31.37 ? CB ALA A 187 1 
ATOM 840 N N . TRP A 1 112 . 127.377 103.418 25.183 1 34.59 ? N TRP A 188 1 
ATOM 841 C CA . TRP A 1 112 . 126.744 104.739 25.178 1 38.34 ? CA TRP A 188 1 
ATOM 842 C C . TRP A 1 112 . 125.699 104.72 24.068 1 38.78 ? C TRP A 188 1 
ATOM 843 O O . TRP A 1 112 . 124.546 105.117 24.254 1 36.95 ? O TRP A 188 1 
ATOM 844 C CB . TRP A 1 112 . 127.791 105.814 24.882 1 33.07 ? CB TRP A 188 1 
ATOM 845 C CG . TRP A 1 112 . 127.245 107.203 24.722 1 39.55 ? CG TRP A 188 1 
ATOM 846 C CD1 . TRP A 1 112 . 126.001 107.657 25.081 1 41.29 ? CD1 TRP A 188 1 
ATOM 847 C CD2 . TRP A 1 112 . 127.934 108.332 24.173 1 41.18 ? CD2 TRP A 188 1 
ATOM 848 N NE1 . TRP A 1 112 . 125.88 108.994 24.786 1 39.04 ? NE1 TRP A 188 1 
ATOM 849 C CE2 . TRP A 1 112 . 127.054 109.431 24.232 1 40.27 ? CE2 TRP A 188 1 
ATOM 850 C CE3 . TRP A 1 112 . 129.222 108.516 23.648 1 37.79 ? CE3 TRP A 188 1 
ATOM 851 C CZ2 . TRP A 1 112 . 127.418 110.703 23.779 1 40.14 ? CZ2 TRP A 188 1 
ATOM 852 C CZ3 . TRP A 1 112 . 129.582 109.778 23.203 1 32.24 ? CZ3 TRP A 188 1 
ATOM 853 C CH2 . TRP A 1 112 . 128.683 110.856 23.273 1 35.17 ? CH2 TRP A 188 1 
ATOM 854 N N . ARG A 1 113 . 126.135 104.243 22.91 1 35.72 ? N ARG A 189 1 
ATOM 855 C CA . ARG A 1 113 . 125.298 104.121 21.741 1 30.96 ? CA ARG A 189 1 
ATOM 856 C C . ARG A 1 113 . 124.04 103.314 22.1 1 30.55 ? C ARG A 189 1 
ATOM 857 O O . ARG A 1 113 . 122.958 103.601 21.604 1 36.04 ? O ARG A 189 1 
ATOM 858 C CB . ARG A 1 113 . 126.107 103.426 20.648 1 31.84 ? CB ARG A 189 1 
ATOM 859 C CG . ARG A 1 113 . 125.518 103.532 19.28 1 42.28 ? CG ARG A 189 1 
ATOM 860 C CD . ARG A 1 113 . 126.411 102.894 18.23 1 47.78 ? CD ARG A 189 1 
ATOM 861 N NE . ARG A 1 113 . 125.789 102.968 16.91 1 52.96 ? NE ARG A 189 1 
ATOM 862 C CZ . ARG A 1 113 . 126.349 102.541 15.785 1 50.48 ? CZ ARG A 189 1 
ATOM 863 N NH1 . ARG A 1 113 . 127.559 102.005 15.812 1 51.73 ? NH1 ARG A 189 1 
ATOM 864 N NH2 . ARG A 1 113 . 125.695 102.649 14.634 1 44.01 ? NH2 ARG A 189 1 
ATOM 865 N N . ASN A 1 114 . 124.175 102.346 23.007 1 30.01 ? N ASN A 190 1 
ATOM 866 C CA . ASN A 1 114 . 123.047 101.508 23.427 1 29.42 ? CA ASN A 190 1 
ATOM 867 C C . ASN A 1 114 . 122.332 102.02 24.68 1 34.48 ? C ASN A 190 1 
ATOM 868 O O . ASN A 1 114 . 121.573 101.271 25.301 1 37.37 ? O ASN A 190 1 
ATOM 869 C CB . ASN A 1 114 . 123.498 100.063 23.698 1 27.97 ? CB ASN A 190 1 
ATOM 870 C CG . ASN A 1 114 . 124.165 99.405 22.5 1 33.16 ? CG ASN A 190 1 
ATOM 871 O OD1 . ASN A 1 114 . 123.96 99.801 21.35 1 25.63 ? OD1 ASN A 190 1 
ATOM 872 N ND2 . ASN A 1 114 . 124.97 98.382 22.771 1 31.97 ? ND2 ASN A 190 1 
ATOM 873 N N . ALA A 1 115 . 122.613 103.255 25.093 1 35.72 ? N ALA A 191 1 
ATOM 874 C CA . ALA A 1 115 . 121.972 103.829 26.284 1 38.85 ? CA ALA A 191 1 
ATOM 875 C C . ALA A 1 115 . 120.624 104.421 25.877 1 38.43 ? C ALA A 191 1 
ATOM 876 O O . ALA A 1 115 . 120.543 105.582 25.491 1 40.31 ? O ALA A 191 1 
ATOM 877 C CB . ALA A 1 115 . 122.867 104.9 26.913 1 40.63 ? CB ALA A 191 1 
ATOM 878 N N . PRO A 1 116 . 119.537 103.656 26.063 1 38.36 ? N PRO A 192 1 
ATOM 879 C CA . PRO A 1 116 . 118.174 104.064 25.71 1 37.81 ? CA PRO A 192 1 
ATOM 880 C C . PRO A 1 116 . 117.659 105.366 26.306 1 35.34 ? C PRO A 192 1 
ATOM 881 O O . PRO A 1 116 . 116.721 105.959 25.77 1 36.31 ? O PRO A 192 1 
ATOM 882 C CB . PRO A 1 116 . 117.341 102.872 26.169 1 37.85 ? CB PRO A 192 1 
ATOM 883 C CG . PRO A 1 116 . 118.071 102.425 27.394 1 34.68 ? CG PRO A 192 1 
ATOM 884 C CD . PRO A 1 116 . 119.503 102.45 26.913 1 38.82 ? CD PRO A 192 1 
ATOM 885 N N . ARG A 1 117 . 118.275 105.819 27.395 1 31.33 ? N ARG A 193 1 
ATOM 886 C CA . ARG A 1 117 . 117.842 107.048 28.056 1 26.72 ? CA ARG A 193 1 
ATOM 887 C C . ARG A 1 117 . 118.669 108.314 27.747 1 29.02 ? C ARG A 193 1 
ATOM 888 O O . ARG A 1 117 . 118.377 109.394 28.273 1 21.45 ? O ARG A 193 1 
ATOM 889 C CB . ARG A 1 117 . 117.738 106.803 29.56 1 21.29 ? CB ARG A 193 1 
ATOM 890 C CG . ARG A 1 117 . 116.725 105.736 29.907 1 18.02 ? CG ARG A 193 1 
ATOM 891 C CD . ARG A 1 117 . 116.609 105.512 31.401 1 19.12 ? CD ARG A 193 1 
ATOM 892 N NE . ARG A 1 117 . 115.331 104.885 31.735 1 26.16 ? NE ARG A 193 1 
ATOM 893 C CZ . ARG A 1 117 . 114.959 104.511 32.959 1 34.12 ? CZ ARG A 193 1 
ATOM 894 N NH1 . ARG A 1 117 . 115.768 104.684 33.998 1 31.28 ? NH1 ARG A 193 1 
ATOM 895 N NH2 . ARG A 1 117 . 113.743 104.013 33.158 1 39.2 ? NH2 ARG A 193 1 
ATOM 896 N N . CYS A 1 118 . 119.671 108.184 26.874 1 30.24 ? N CYS A 194 1 
ATOM 897 C CA . CYS A 1 118 . 120.532 109.306 26.486 1 32.59 ? CA CYS A 194 1 
ATOM 898 C C . CYS A 1 118 . 120.094 109.927 25.163 1 37.54 ? C CYS A 194 1 
ATOM 899 O O . CYS A 1 118 . 119.882 109.221 24.174 1 40.4 ? O CYS A 194 1 
ATOM 900 C CB . CYS A 1 118 . 121.99 108.856 26.378 1 29.69 ? CB CYS A 194 1 
ATOM 901 S SG . CYS A 1 118 . 123.134 110.14 25.806 1 40.8 ? SG CYS A 194 1 
ATOM 902 N N . ILE A 1 119 . 120.007 111.255 25.14 1 36.67 ? N ILE A 195 1 
ATOM 903 C CA . ILE A 1 119 . 119.585 111.981 23.948 1 34.33 ? CA ILE A 195 1 
ATOM 904 C C . ILE A 1 119 . 120.767 112.52 23.139 1 33.44 ? C ILE A 195 1 
ATOM 905 O O . ILE A 1 119 . 120.617 112.855 21.964 1 28.75 ? O ILE A 195 1 
ATOM 906 C CB . ILE A 1 119 . 118.639 113.146 24.326 1 36.41 ? CB ILE A 195 1 
ATOM 907 C CG1 . ILE A 1 119 . 117.769 113.551 23.131 1 35.65 ? CG1 ILE A 195 1 
ATOM 908 C CG2 . ILE A 1 119 . 119.442 114.325 24.83 1 35.38 ? CG2 ILE A 195 1 
ATOM 909 C CD1 . ILE A 1 119 . 116.678 114.541 23.487 1 35.74 ? CD1 ILE A 195 1 
ATOM 910 N N . GLY A 1 120 . 121.94 112.588 23.76 1 31.69 ? N GLY A 196 1 
ATOM 911 C CA . GLY A 1 120 . 123.105 113.103 23.063 1 30.59 ? CA GLY A 196 1 
ATOM 912 C C . GLY A 1 120 . 123.877 112.08 22.255 1 28.73 ? C GLY A 196 1 
ATOM 913 O O . GLY A 1 120 . 124.934 112.401 21.703 1 30.47 ? O GLY A 196 1 
ATOM 914 N N . ARG A 1 121 . 123.312 110.881 22.117 1 31.56 ? N ARG A 197 1 
ATOM 915 C CA . ARG A 1 121 . 123.961 109.775 21.403 1 31.18 ? CA ARG A 197 1 
ATOM 916 C C . ARG A 1 121 . 124.436 110.01 19.966 1 29.9 ? C ARG A 197 1 
ATOM 917 O O . ARG A 1 121 . 125.056 109.124 19.378 1 29.4 ? O ARG A 197 1 
ATOM 918 C CB . ARG A 1 121 . 123.112 108.496 21.492 1 26.17 ? CB ARG A 197 1 
ATOM 919 C CG . ARG A 1 121 . 122.613 108.207 22.904 1 35.71 ? CG ARG A 197 1 
ATOM 920 C CD . ARG A 1 121 . 122.16 106.77 23.124 1 38.69 ? CD ARG A 197 1 
ATOM 921 N NE . ARG A 1 121 . 121.274 106.25 22.085 1 41.23 ? NE ARG A 197 1 
ATOM 922 C CZ . ARG A 1 121 . 119.999 105.912 22.262 1 40.29 ? CZ ARG A 197 1 
ATOM 923 N NH1 . ARG A 1 121 . 119.416 106.042 23.438 1 35.05 ? NH1 ARG A 197 1 
ATOM 924 N NH2 . ARG A 1 121 . 119.317 105.382 21.26 1 50.85 ? NH2 ARG A 197 1 
ATOM 925 N N . ILE A 1 122 . 124.162 111.182 19.395 1 30.88 ? N ILE A 198 1 
ATOM 926 C CA . ILE A 1 122 . 124.631 111.461 18.039 1 33.63 ? CA ILE A 198 1 
ATOM 927 C C . ILE A 1 122 . 126.113 111.8 18.116 1 38.45 ? C ILE A 198 1 
ATOM 928 O O . ILE A 1 122 . 126.804 111.883 17.094 1 39.14 ? O ILE A 198 1 
ATOM 929 C CB . ILE A 1 122 . 123.863 112.617 17.363 1 34.49 ? CB ILE A 198 1 
ATOM 930 C CG1 . ILE A 1 122 . 124.206 112.652 15.873 1 28.82 ? CG1 ILE A 198 1 
ATOM 931 C CG2 . ILE A 1 122 . 124.212 113.953 18.008 1 32.49 ? CG2 ILE A 198 1 
ATOM 932 C CD1 . ILE A 1 122 . 123.281 113.511 15.059 1 27.09 ? CD1 ILE A 198 1 
ATOM 933 N N . GLN A 1 123 . 126.577 111.991 19.351 1 38.07 ? N GLN A 199 1 
ATOM 934 C CA . GLN A 1 123 . 127.967 112.304 19.664 1 41.28 ? CA GLN A 199 1 
ATOM 935 C C . GLN A 1 123 . 128.737 111.043 20.069 1 39.5 ? C GLN A 199 1 
ATOM 936 O O . GLN A 1 123 . 129.91 111.118 20.429 1 42.08 ? O GLN A 199 1 
ATOM 937 C CB . GLN A 1 123 . 128.018 113.305 20.823 1 41.13 ? CB GLN A 199 1 
ATOM 938 C CG . GLN A 1 123 . 127.618 114.732 20.471 1 49.77 ? CG GLN A 199 1 
ATOM 939 C CD . GLN A 1 123 . 128.676 115.454 19.647 1 54.43 ? CD GLN A 199 1 
ATOM 940 O OE1 . GLN A 1 123 . 129.849 115.073 19.642 1 55.66 ? OE1 GLN A 199 1 
ATOM 941 N NE2 . GLN A 1 123 . 128.264 116.509 18.952 1 59.26 ? NE2 GLN A 199 1 
ATOM 942 N N . TRP A 1 124 . 128.075 109.89 19.984 1 40.46 ? N TRP A 200 1 
ATOM 943 C CA . TRP A 1 124 . 128.644 108.602 20.375 1 36.12 ? CA TRP A 200 1 
ATOM 944 C C . TRP A 1 124 . 130.06 108.284 19.909 1 37.87 ? C TRP A 200 1 
ATOM 945 O O . TRP A 1 124 . 130.823 107.671 20.651 1 40.59 ? O TRP A 200 1 
ATOM 946 C CB . TRP A 1 124 . 127.689 107.455 20.011 1 37.62 ? CB TRP A 200 1 
ATOM 947 C CG . TRP A 1 124 . 127.687 107.09 18.559 1 43.74 ? CG TRP A 200 1 
ATOM 948 C CD1 . TRP A 1 124 . 126.927 107.646 17.57 1 40.32 ? CD1 TRP A 200 1 
ATOM 949 C CD2 . TRP A 1 124 . 128.514 106.108 17.928 1 46.11 ? CD2 TRP A 200 1 
ATOM 950 N NE1 . TRP A 1 124 . 127.237 107.075 16.361 1 41.89 ? NE1 TRP A 200 1 
ATOM 951 C CE2 . TRP A 1 124 . 128.208 106.127 16.551 1 44.27 ? CE2 TRP A 200 1 
ATOM 952 C CE3 . TRP A 1 124 . 129.487 105.211 18.391 1 50.62 ? CE3 TRP A 200 1 
ATOM 953 C CZ2 . TRP A 1 124 . 128.844 105.289 15.632 1 47.95 ? CZ2 TRP A 200 1 
ATOM 954 C CZ3 . TRP A 1 124 . 130.118 104.378 17.479 1 48.69 ? CZ3 TRP A 200 1 
ATOM 955 C CH2 . TRP A 1 124 . 129.792 104.423 16.115 1 49.44 ? CH2 TRP A 200 1 
ATOM 956 N N . SER A 1 125 . 130.416 108.688 18.694 1 42.94 ? N SER A 201 1 
ATOM 957 C CA . SER A 1 125 . 131.755 108.413 18.173 1 49.27 ? CA SER A 201 1 
ATOM 958 C C . SER A 1 125 . 132.828 109.378 18.699 1 51.49 ? C SER A 201 1 
ATOM 959 O O . SER A 1 125 . 134.021 109.149 18.499 1 50.62 ? O SER A 201 1 
ATOM 960 C CB . SER A 1 125 . 131.75 108.383 16.638 1 52.28 ? CB SER A 201 1 
ATOM 961 O OG . SER A 1 125 . 131.328 109.622 16.091 1 60.8 ? OG SER A 201 1 
ATOM 962 N N . ASN A 1 126 . 132.398 110.44 19.385 1 54.98 ? N ASN A 202 1 
ATOM 963 C CA . ASN A 1 126 . 133.312 111.438 19.959 1 55.6 ? CA ASN A 202 1 
ATOM 964 C C . ASN A 1 126 . 133.359 111.284 21.483 1 52.21 ? C ASN A 202 1 
ATOM 965 O O . ASN A 1 126 . 132.611 111.942 22.21 1 47.51 ? O ASN A 202 1 
ATOM 966 C CB . ASN A 1 126 . 132.861 112.858 19.595 1 59.17 ? CB ASN A 202 1 
ATOM 967 C CG . ASN A 1 126 . 132.578 113.022 18.11 1 68.85 ? CG ASN A 202 1 
ATOM 968 O OD1 . ASN A 1 126 . 131.497 113.477 17.716 1 70.45 ? OD1 ASN A 202 1 
ATOM 969 N ND2 . ASN A 1 126 . 133.548 112.649 17.276 1 66.33 ? ND2 ASN A 202 1 
ATOM 970 N N . LEU A 1 127 . 134.25 110.417 21.956 1 48.81 ? N LEU A 203 1 
ATOM 971 C CA . LEU A 1 127 . 134.393 110.148 23.383 1 46.35 ? CA LEU A 203 1 
ATOM 972 C C . LEU A 1 127 . 135.839 109.836 23.74 1 48.91 ? C LEU A 203 1 
ATOM 973 O O . LEU A 1 127 . 136.487 109.027 23.072 1 51.04 ? O LEU A 203 1 
ATOM 974 C CB . LEU A 1 127 . 133.505 108.96 23.778 1 41.07 ? CB LEU A 203 1 
ATOM 975 C CG . LEU A 1 127 . 133.562 108.412 25.207 1 31.51 ? CG LEU A 203 1 
ATOM 976 C CD1 . LEU A 1 127 . 132.943 109.395 26.18 1 34.54 ? CD1 LEU A 203 1 
ATOM 977 C CD2 . LEU A 1 127 . 132.82 107.09 25.276 1 31.56 ? CD2 LEU A 203 1 
ATOM 978 N N . GLN A 1 128 . 136.341 110.488 24.788 1 50.21 ? N GLN A 204 1 
ATOM 979 C CA . GLN A 1 128 . 137.707 110.273 25.255 1 44.02 ? CA GLN A 204 1 
ATOM 980 C C . GLN A 1 128 . 137.716 109.168 26.304 1 44.05 ? C GLN A 204 1 
ATOM 981 O O . GLN A 1 128 . 136.968 109.215 27.291 1 41.41 ? O GLN A 204 1 
ATOM 982 C CB . GLN A 1 128 . 138.294 111.563 25.835 1 47.22 ? CB GLN A 204 1 
ATOM 983 C CG . GLN A 1 128 . 139.762 111.457 26.265 1 50.34 ? CG GLN A 204 1 
ATOM 984 C CD . GLN A 1 128 . 140.687 110.981 25.147 1 57.87 ? CD GLN A 204 1 
ATOM 985 O OE1 . GLN A 1 128 . 140.574 111.408 23.992 1 56.32 ? OE1 GLN A 204 1 
ATOM 986 N NE2 . GLN A 1 128 . 141.609 110.091 25.491 1 59.22 ? NE2 GLN A 204 1 
ATOM 987 N N . VAL A 1 129 . 138.57 108.174 26.09 1 42.62 ? N VAL A 205 1 
ATOM 988 C CA . VAL A 1 129 . 138.644 107.054 27.013 1 44.46 ? CA VAL A 205 1 
ATOM 989 C C . VAL A 1 129 . 139.889 107.051 27.897 1 44.84 ? C VAL A 205 1 
ATOM 990 O O . VAL A 1 129 . 141.019 106.99 27.407 1 46.92 ? O VAL A 205 1 
ATOM 991 C CB . VAL A 1 129 . 138.544 105.709 26.264 1 41.93 ? CB VAL A 205 1 
ATOM 992 C CG1 . VAL A 1 129 . 138.4 104.571 27.257 1 40.84 ? CG1 VAL A 205 1 
ATOM 993 C CG2 . VAL A 1 129 . 137.37 105.728 25.302 1 38.91 ? CG2 VAL A 205 1 
ATOM 994 N N . PHE A 1 130 . 139.662 107.106 29.206 1 44.7 ? N PHE A 206 1 
ATOM 995 C CA . PHE A 1 130 . 140.741 107.09 30.184 1 45.49 ? CA PHE A 206 1 
ATOM 996 C C . PHE A 1 130 . 140.874 105.709 30.823 1 48.12 ? C PHE A 206 1 
ATOM 997 O O . PHE A 1 130 . 140.017 105.283 31.609 1 49.55 ? O PHE A 206 1 
ATOM 998 C CB . PHE A 1 130 . 140.523 108.166 31.256 1 45.9 ? CB PHE A 206 1 
ATOM 999 C CG . PHE A 1 130 . 140.76 109.57 30.762 1 45.99 ? CG PHE A 206 1 
ATOM 1000 C CD1 . PHE A 1 130 . 141.76 109.835 29.826 1 43.13 ? CD1 PHE A 206 1 
ATOM 1001 C CD2 . PHE A 1 130 . 139.977 110.624 31.219 1 47.11 ? CD2 PHE A 206 1 
ATOM 1002 C CE1 . PHE A 1 130 . 141.975 111.125 29.352 1 44.77 ? CE1 PHE A 206 1 
ATOM 1003 C CE2 . PHE A 1 130 . 140.186 111.921 30.749 1 47.7 ? CE2 PHE A 206 1 
ATOM 1004 C CZ . PHE A 1 130 . 141.187 112.169 29.814 1 44.41 ? CZ PHE A 206 1 
ATOM 1005 N N . ASP A 1 131 . 141.967 105.029 30.475 1 46.36 ? N ASP A 207 1 
ATOM 1006 C CA . ASP A 1 131 . 142.282 103.684 30.957 1 41.84 ? CA ASP A 207 1 
ATOM 1007 C C . ASP A 1 131 . 142.877 103.674 32.373 1 38.96 ? C ASP A 207 1 
ATOM 1008 O O . ASP A 1 131 . 144.087 103.851 32.551 1 36.55 ? O ASP A 207 1 
ATOM 1009 C CB . ASP A 1 131 . 143.254 103.023 29.97 1 37.05 ? CB ASP A 207 1 
ATOM 1010 C CG . ASP A 1 131 . 143.369 101.522 30.16 1 40.67 ? CG ASP A 207 1 
ATOM 1011 O OD1 . ASP A 1 131 . 142.915 100.981 31.196 1 40.49 ? OD1 ASP A 207 1 
ATOM 1012 O OD2 . ASP A 1 131 . 143.933 100.88 29.252 1 38.16 ? OD2 ASP A 207 1 
ATOM 1013 N N . ALA A 1 132 . 142.022 103.446 33.369 1 35.74 ? N ALA A 208 1 
ATOM 1014 C CA . ALA A 1 132 . 142.445 103.397 34.768 1 36.4 ? CA ALA A 208 1 
ATOM 1015 C C . ALA A 1 132 . 142.325 101.979 35.305 1 37.96 ? C ALA A 208 1 
ATOM 1016 O O . ALA A 1 132 . 142.179 101.771 36.511 1 39.13 ? O ALA A 208 1 
ATOM 1017 C CB . ALA A 1 132 . 141.604 104.34 35.609 1 36.54 ? CB ALA A 208 1 
ATOM 1018 N N . ARG A 1 133 . 142.395 101.007 34.4 1 40.21 ? N ARG A 209 1 
ATOM 1019 C CA . ARG A 1 133 . 142.287 99.598 34.758 1 45.98 ? CA ARG A 209 1 
ATOM 1020 C C . ARG A 1 133 . 143.455 99.052 35.592 1 53.5 ? C ARG A 209 1 
ATOM 1021 O O . ARG A 1 133 . 143.354 97.971 36.182 1 58.69 ? O ARG A 209 1 
ATOM 1022 C CB . ARG A 1 133 . 142.089 98.757 33.497 1 40.3 ? CB ARG A 209 1 
ATOM 1023 C CG . ARG A 1 133 . 140.709 98.892 32.879 1 28.93 ? CG ARG A 209 1 
ATOM 1024 C CD . ARG A 1 133 . 140.607 98.073 31.615 1 29.38 ? CD ARG A 209 1 
ATOM 1025 N NE . ARG A 1 133 . 141.463 98.607 30.557 1 32.89 ? NE ARG A 209 1 
ATOM 1026 C CZ . ARG A 1 133 . 141.814 97.934 29.466 1 34.14 ? CZ ARG A 209 1 
ATOM 1027 N NH1 . ARG A 1 133 . 141.406 96.684 29.291 1 41.69 ? NH1 ARG A 209 1 
ATOM 1028 N NH2 . ARG A 1 133 . 142.586 98.504 28.554 1 32.73 ? NH2 ARG A 209 1 
ATOM 1029 N N . ASN A 1 134 . 144.558 99.797 35.633 1 56.56 ? N ASN A 210 1 
ATOM 1030 C CA . ASN A 1 134 . 145.738 99.402 36.403 1 55.12 ? CA ASN A 210 1 
ATOM 1031 C C . ASN A 1 134 . 145.733 100.023 37.8 1 51.21 ? C ASN A 210 1 
ATOM 1032 O O . ASN A 1 134 . 146.633 99.774 38.599 1 53.13 ? O ASN A 210 1 
ATOM 1033 C CB . ASN A 1 134 . 147.019 99.796 35.661 1 60.85 ? CB ASN A 210 1 
ATOM 1034 C CG . ASN A 1 134 . 147.041 101.268 35.261 1 72.29 ? CG ASN A 210 1 
ATOM 1035 O OD1 . ASN A 1 134 . 146.694 102.151 36.051 1 70.25 ? OD1 ASN A 210 1 
ATOM 1036 N ND2 . ASN A 1 134 . 147.453 101.535 34.024 1 79.13 ? ND2 ASN A 210 1 
ATOM 1037 N N . CYS A 1 135 . 144.726 100.848 38.075 1 47.87 ? N CYS A 211 1 
ATOM 1038 C CA . CYS A 1 135 . 144.577 101.525 39.362 1 49.85 ? CA CYS A 211 1 
ATOM 1039 C C . CYS A 1 135 . 144.396 100.506 40.495 1 50.91 ? C CYS A 211 1 
ATOM 1040 O O . CYS A 1 135 . 143.835 99.432 40.279 1 52.04 ? O CYS A 211 1 
ATOM 1041 C CB . CYS A 1 135 . 143.377 102.48 39.29 1 52.8 ? CB CYS A 211 1 
ATOM 1042 S SG . CYS A 1 135 . 142.965 103.388 40.807 1 50.94 ? SG CYS A 211 1 
ATOM 1043 N N . SER A 1 136 . 144.872 100.837 41.697 1 51.24 ? N SER A 212 1 
ATOM 1044 C CA . SER A 1 136 . 144.759 99.916 42.829 1 51.38 ? CA SER A 212 1 
ATOM 1045 C C . SER A 1 136 . 144.522 100.549 44.198 1 51.76 ? C SER A 212 1 
ATOM 1046 O O . SER A 1 136 . 144.28 99.838 45.173 1 53.94 ? O SER A 212 1 
ATOM 1047 C CB . SER A 1 136 . 145.982 98.998 42.891 1 57.4 ? CB SER A 212 1 
ATOM 1048 O OG . SER A 1 136 . 147.178 99.751 42.953 1 67.02 ? OG SER A 212 1 
ATOM 1049 N N . THR A 1 137 . 144.609 101.872 44.285 1 53.89 ? N THR A 213 1 
ATOM 1050 C CA . THR A 1 137 . 144.373 102.56 45.556 1 53.86 ? CA THR A 213 1 
ATOM 1051 C C . THR A 1 137 . 143.356 103.678 45.425 1 53.63 ? C THR A 213 1 
ATOM 1052 O O . THR A 1 137 . 143.138 104.209 44.334 1 50.81 ? O THR A 213 1 
ATOM 1053 C CB . THR A 1 137 . 145.658 103.172 46.152 1 56.3 ? CB THR A 213 1 
ATOM 1054 O OG1 . THR A 1 137 . 146.422 103.807 45.117 1 52.24 ? OG1 THR A 213 1 
ATOM 1055 C CG2 . THR A 1 137 . 146.482 102.114 46.859 1 57.77 ? CG2 THR A 213 1 
ATOM 1056 N N . ALA A 1 138 . 142.759 104.047 46.556 1 53.32 ? N ALA A 214 1 
ATOM 1057 C CA . ALA A 1 138 . 141.766 105.113 46.594 1 49.1 ? CA ALA A 214 1 
ATOM 1058 C C . ALA A 1 138 . 142.401 106.42 46.154 1 49.71 ? C ALA A 214 1 
ATOM 1059 O O . ALA A 1 138 . 141.855 107.12 45.302 1 57.38 ? O ALA A 214 1 
ATOM 1060 C CB . ALA A 1 138 . 141.191 105.247 47.984 1 42.91 ? CB ALA A 214 1 
ATOM 1061 N N . GLN A 1 139 . 143.571 106.723 46.708 1 46.87 ? N GLN A 215 1 
ATOM 1062 C CA . GLN A 1 139 . 144.294 107.942 46.36 1 47.25 ? CA GLN A 215 1 
ATOM 1063 C C . GLN A 1 139 . 144.522 107.994 44.845 1 46.52 ? C GLN A 215 1 
ATOM 1064 O O . GLN A 1 139 . 144.46 109.062 44.23 1 43.51 ? O GLN A 215 1 
ATOM 1065 C CB . GLN A 1 139 . 145.635 107.983 47.105 1 48.07 ? CB GLN A 215 1 
ATOM 1066 C CG . GLN A 1 139 . 146.469 109.241 46.875 1 45.46 ? CG GLN A 215 1 
ATOM 1067 C CD . GLN A 1 139 . 145.867 110.486 47.51 1 55.3 ? CD GLN A 215 1 
ATOM 1068 O OE1 . GLN A 1 139 . 145.737 111.528 46.86 1 53.25 ? OE1 GLN A 215 1 
ATOM 1069 N NE2 . GLN A 1 139 . 145.521 110.392 48.796 1 54.01 ? NE2 GLN A 215 1 
ATOM 1070 N N . GLU A 1 140 . 144.75 106.825 44.251 1 45.2 ? N GLU A 216 1 
ATOM 1071 C CA . GLU A 1 140 . 144.979 106.714 42.815 1 46.4 ? CA GLU A 216 1 
ATOM 1072 C C . GLU A 1 140 . 143.711 106.98 42.016 1 44.16 ? C GLU A 216 1 
ATOM 1073 O O . GLU A 1 140 . 143.767 107.538 40.92 1 41.93 ? O GLU A 216 1 
ATOM 1074 C CB . GLU A 1 140 . 145.511 105.328 42.478 1 54.73 ? CB GLU A 216 1 
ATOM 1075 C CG . GLU A 1 140 . 146.946 105.314 41.997 1 60.07 ? CG GLU A 216 1 
ATOM 1076 C CD . GLU A 1 140 . 147.473 103.906 41.819 1 63.49 ? CD GLU A 216 1 
ATOM 1077 O OE1 . GLU A 1 140 . 147.223 103.065 42.71 1 58.14 ? OE1 GLU A 216 1 
ATOM 1078 O OE2 . GLU A 1 140 . 148.135 103.641 40.793 1 70.56 ? OE2 GLU A 216 1 
ATOM 1079 N N . MET A 1 141 . 142.576 106.522 42.542 1 44.51 ? N MET A 217 1 
ATOM 1080 C CA . MET A 1 141 . 141.285 106.738 41.893 1 45.64 ? CA MET A 217 1 
ATOM 1081 C C . MET A 1 141 . 141.068 108.245 41.836 1 46.55 ? C MET A 217 1 
ATOM 1082 O O . MET A 1 141 . 140.822 108.817 40.77 1 45.91 ? O MET A 217 1 
ATOM 1083 C CB . MET A 1 141 . 140.154 106.118 42.713 1 47.05 ? CB MET A 217 1 
ATOM 1084 C CG . MET A 1 141 . 139.686 104.753 42.261 1 45.93 ? CG MET A 217 1 
ATOM 1085 S SD . MET A 1 141 . 138.061 104.377 42.978 1 57.73 ? SD MET A 217 1 
ATOM 1086 C CE . MET A 1 141 . 138.546 103.923 44.582 1 40.37 ? CE MET A 217 1 
ATOM 1087 N N . PHE A 1 142 . 141.196 108.866 43.007 1 40.48 ? N PHE A 218 1 
ATOM 1088 C CA . PHE A 1 142 . 141.049 110.299 43.201 1 36.92 ? CA PHE A 218 1 
ATOM 1089 C C . PHE A 1 142 . 141.851 111.115 42.184 1 38.42 ? C PHE A 218 1 
ATOM 1090 O O . PHE A 1 142 . 141.373 112.128 41.671 1 36.91 ? O PHE A 218 1 
ATOM 1091 C CB . PHE A 1 142 . 141.493 110.642 44.62 1 39.56 ? CB PHE A 218 1 
ATOM 1092 C CG . PHE A 1 142 . 141.365 112.088 44.964 1 49.75 ? CG PHE A 218 1 
ATOM 1093 C CD1 . PHE A 1 142 . 140.264 112.823 44.547 1 52.91 ? CD1 PHE A 218 1 
ATOM 1094 C CD2 . PHE A 1 142 . 142.35 112.723 45.704 1 52.79 ? CD2 PHE A 218 1 
ATOM 1095 C CE1 . PHE A 1 142 . 140.147 114.173 44.86 1 57.78 ? CE1 PHE A 218 1 
ATOM 1096 C CE2 . PHE A 1 142 . 142.24 114.072 46.021 1 59.18 ? CE2 PHE A 218 1 
ATOM 1097 C CZ . PHE A 1 142 . 141.135 114.798 45.597 1 57.61 ? CZ PHE A 218 1 
ATOM 1098 N N . GLN A 1 143 . 143.069 110.675 41.896 1 35.7 ? N GLN A 219 1 
ATOM 1099 C CA . GLN A 1 143 . 143.911 111.374 40.94 1 40.35 ? CA GLN A 219 1 
ATOM 1100 C C . GLN A 1 143 . 143.386 111.191 39.525 1 45.42 ? C GLN A 219 1 
ATOM 1101 O O . GLN A 1 143 . 143.387 112.129 38.723 1 47.16 ? O GLN A 219 1 
ATOM 1102 C CB . GLN A 1 143 . 145.356 110.892 41.059 1 45.88 ? CB GLN A 219 1 
ATOM 1103 C CG . GLN A 1 143 . 146.106 111.534 42.223 1 52.82 ? CG GLN A 219 1 
ATOM 1104 C CD . GLN A 1 143 . 147.199 110.651 42.796 1 55.16 ? CD GLN A 219 1 
ATOM 1105 O OE1 . GLN A 1 143 . 147.889 109.936 42.065 1 46.23 ? OE1 GLN A 219 1 
ATOM 1106 N NE2 . GLN A 1 143 . 147.356 110.692 44.119 1 53.41 ? NE2 GLN A 219 1 
ATOM 1107 N N . HIS A 1 144 . 142.929 109.979 39.226 1 50.22 ? N HIS A 220 1 
ATOM 1108 C CA . HIS A 1 144 . 142.373 109.669 37.912 1 47.97 ? CA HIS A 220 1 
ATOM 1109 C C . HIS A 1 144 . 141.115 110.505 37.699 1 44.95 ? C HIS A 220 1 
ATOM 1110 O O . HIS A 1 144 . 140.892 111.048 36.615 1 39.59 ? O HIS A 220 1 
ATOM 1111 C CB . HIS A 1 144 . 142.033 108.182 37.82 1 48.05 ? CB HIS A 220 1 
ATOM 1112 C CG . HIS A 1 144 . 143.181 107.324 37.386 1 47.49 ? CG HIS A 220 1 
ATOM 1113 N ND1 . HIS A 1 144 . 143.794 107.468 36.159 1 42.07 ? ND1 HIS A 220 1 
ATOM 1114 C CD2 . HIS A 1 144 . 143.8 106.281 37.996 1 38.07 ? CD2 HIS A 220 1 
ATOM 1115 C CE1 . HIS A 1 144 . 144.734 106.551 36.028 1 42.5 ? CE1 HIS A 220 1 
ATOM 1116 N NE2 . HIS A 1 144 . 144.758 105.818 37.128 1 40.86 ? NE2 HIS A 220 1 
ATOM 1117 N N . ILE A 1 145 . 140.317 110.618 38.76 1 39.45 ? N ILE A 221 1 
ATOM 1118 C CA . ILE A 1 145 . 139.082 111.393 38.742 1 38.77 ? CA ILE A 221 1 
ATOM 1119 C C . ILE A 1 145 . 139.374 112.87 38.48 1 42.04 ? C ILE A 221 1 
ATOM 1120 O O . ILE A 1 145 . 138.706 113.508 37.662 1 45.15 ? O ILE A 221 1 
ATOM 1121 C CB . ILE A 1 145 . 138.312 111.229 40.069 1 34.29 ? CB ILE A 221 1 
ATOM 1122 C CG1 . ILE A 1 145 . 137.721 109.82 40.146 1 34.29 ? CG1 ILE A 221 1 
ATOM 1123 C CG2 . ILE A 1 145 . 137.209 112.271 40.185 1 32.85 ? CG2 ILE A 221 1 
ATOM 1124 C CD1 . ILE A 1 145 . 137.02 109.52 41.452 1 36.16 ? CD1 ILE A 221 1 
ATOM 1125 N N . CYS A 1 146 . 140.379 113.406 39.165 1 38.35 ? N CYS A 222 1 
ATOM 1126 C CA . CYS A 1 146 . 140.75 114.798 38.98 1 36.66 ? CA CYS A 222 1 
ATOM 1127 C C . CYS A 1 146 . 141.183 115.043 37.532 1 38.1 ? C CYS A 222 1 
ATOM 1128 O O . CYS A 1 146 . 140.783 116.039 36.925 1 37.11 ? O CYS A 222 1 
ATOM 1129 C CB . CYS A 1 146 . 141.854 115.195 39.963 1 32.73 ? CB CYS A 222 1 
ATOM 1130 S SG . CYS A 1 146 . 141.344 115.148 41.701 1 36.86 ? SG CYS A 222 1 
ATOM 1131 N N . ARG A 1 147 . 141.98 114.126 36.978 1 39.1 ? N ARG A 223 1 
ATOM 1132 C CA . ARG A 1 147 . 142.44 114.246 35.591 1 43.76 ? CA ARG A 223 1 
ATOM 1133 C C . ARG A 1 147 . 141.226 114.285 34.671 1 44.9 ? C ARG A 223 1 
ATOM 1134 O O . ARG A 1 147 . 141.204 115.017 33.68 1 42.23 ? O ARG A 223 1 
ATOM 1135 C CB . ARG A 1 147 . 143.337 113.06 35.208 1 41.51 ? CB ARG A 223 1 
ATOM 1136 C CG . ARG A 1 147 . 143.551 112.879 33.7 1 44.92 ? CG ARG A 223 1 
ATOM 1137 C CD . ARG A 1 147 . 144.468 111.7 33.425 1 55.72 ? CD ARG A 223 1 
ATOM 1138 N NE . ARG A 1 147 . 144.68 111.417 32.003 1 65.61 ? NE ARG A 223 1 
ATOM 1139 C CZ . ARG A 1 147 . 145.333 112.21 31.151 1 71.07 ? CZ ARG A 223 1 
ATOM 1140 N NH1 . ARG A 1 147 . 145.843 113.365 31.56 1 75.64 ? NH1 ARG A 223 1 
ATOM 1141 N NH2 . ARG A 1 147 . 145.528 111.824 29.894 1 70.92 ? NH2 ARG A 223 1 
ATOM 1142 N N . HIS A 1 148 . 140.211 113.502 35.031 1 44.23 ? N HIS A 224 1 
ATOM 1143 C CA . HIS A 1 148 . 138.983 113.42 34.257 1 45.86 ? CA HIS A 224 1 
ATOM 1144 C C . HIS A 1 148 . 138.259 114.757 34.301 1 41.8 ? C HIS A 224 1 
ATOM 1145 O O . HIS A 1 148 . 138.005 115.37 33.259 1 37.7 ? O HIS A 224 1 
ATOM 1146 C CB . HIS A 1 148 . 138.081 112.309 34.807 1 47.42 ? CB HIS A 224 1 
ATOM 1147 C CG . HIS A 1 148 . 136.885 112.024 33.954 1 50.05 ? CG HIS A 224 1 
ATOM 1148 N ND1 . HIS A 1 148 . 135.595 112.146 34.415 1 49.05 ? ND1 HIS A 224 1 
ATOM 1149 C CD2 . HIS A 1 148 . 136.786 111.636 32.658 1 53.27 ? CD2 HIS A 224 1 
ATOM 1150 C CE1 . HIS A 1 148 . 134.749 111.846 33.444 1 50.12 ? CE1 HIS A 224 1 
ATOM 1151 N NE2 . HIS A 1 148 . 135.449 111.535 32.369 1 53.69 ? NE2 HIS A 224 1 
ATOM 1152 N N . ILE A 1 149 . 137.957 115.204 35.518 1 35.6 ? N ILE A 225 1 
ATOM 1153 C CA . ILE A 1 149 . 137.275 116.468 35.742 1 31.69 ? CA ILE A 225 1 
ATOM 1154 C C . ILE A 1 149 . 137.994 117.597 35.02 1 35.91 ? C ILE A 225 1 
ATOM 1155 O O . ILE A 1 149 . 137.364 118.413 34.357 1 43.72 ? O ILE A 225 1 
ATOM 1156 C CB . ILE A 1 149 . 137.202 116.79 37.235 1 27.4 ? CB ILE A 225 1 
ATOM 1157 C CG1 . ILE A 1 149 . 136.38 115.722 37.946 1 25.44 ? CG1 ILE A 225 1 
ATOM 1158 C CG2 . ILE A 1 149 . 136.583 118.157 37.457 1 26.24 ? CG2 ILE A 225 1 
ATOM 1159 C CD1 . ILE A 1 149 . 136.239 115.953 39.423 1 33.16 ? CD1 ILE A 225 1 
ATOM 1160 N N . LEU A 1 150 . 139.317 117.61 35.111 1 37.84 ? N LEU A 226 1 
ATOM 1161 C CA . LEU A 1 150 . 140.109 118.638 34.454 1 42.76 ? CA LEU A 226 1 
ATOM 1162 C C . LEU A 1 150 . 139.944 118.599 32.936 1 44.66 ? C LEU A 226 1 
ATOM 1163 O O . LEU A 1 150 . 139.625 119.617 32.318 1 46.27 ? O LEU A 226 1 
ATOM 1164 C CB . LEU A 1 150 . 141.586 118.484 34.826 1 45.29 ? CB LEU A 226 1 
ATOM 1165 C CG . LEU A 1 150 . 142.556 119.489 34.2 1 44.44 ? CG LEU A 226 1 
ATOM 1166 C CD1 . LEU A 1 150 . 142.112 120.906 34.538 1 41.89 ? CD1 LEU A 226 1 
ATOM 1167 C CD2 . LEU A 1 150 . 143.975 119.218 34.699 1 42.3 ? CD2 LEU A 226 1 
ATOM 1168 N N . TYR A 1 151 . 140.157 117.42 32.351 1 47.5 ? N TYR A 227 1 
ATOM 1169 C CA . TYR A 1 151 . 140.052 117.226 30.904 1 48.31 ? CA TYR A 227 1 
ATOM 1170 C C . TYR A 1 151 . 138.659 117.51 30.366 1 52.04 ? C TYR A 227 1 
ATOM 1171 O O . TYR A 1 151 . 138.509 118.188 29.343 1 51.51 ? O TYR A 227 1 
ATOM 1172 C CB . TYR A 1 151 . 140.447 115.797 30.506 1 42.2 ? CB TYR A 227 1 
ATOM 1173 C CG . TYR A 1 151 . 140.169 115.496 29.045 1 44.06 ? CG TYR A 227 1 
ATOM 1174 C CD1 . TYR A 1 151 . 138.901 115.066 28.621 1 40.59 ? CD1 TYR A 227 1 
ATOM 1175 C CD2 . TYR A 1 151 . 141.148 115.707 28.075 1 41.25 ? CD2 TYR A 227 1 
ATOM 1176 C CE1 . TYR A 1 151 . 138.615 114.869 27.268 1 40 ? CE1 TYR A 227 1 
ATOM 1177 C CE2 . TYR A 1 151 . 140.876 115.51 26.716 1 44.45 ? CE2 TYR A 227 1 
ATOM 1178 C CZ . TYR A 1 151 . 139.608 115.094 26.319 1 45.4 ? CZ TYR A 227 1 
ATOM 1179 O OH . TYR A 1 151 . 139.338 114.928 24.976 1 42.43 ? OH TYR A 227 1 
ATOM 1180 N N . ALA A 1 152 . 137.661 116.909 31.012 1 50.79 ? N ALA A 228 1 
ATOM 1181 C CA . ALA A 1 152 . 136.265 117.059 30.622 1 48.83 ? CA ALA A 228 1 
ATOM 1182 C C . ALA A 1 152 . 135.856 118.525 30.589 1 48.92 ? C ALA A 228 1 
ATOM 1183 O O . ALA A 1 152 . 135.349 119.011 29.572 1 46.72 ? O ALA A 228 1 
ATOM 1184 C CB . ALA A 1 152 . 135.374 116.288 31.581 1 51.28 ? CB ALA A 228 1 
ATOM 1185 N N . THR A 1 153 . 136.133 119.225 31.69 1 43.39 ? N THR A 229 1 
ATOM 1186 C CA . THR A 1 153 . 135.809 120.642 31.845 1 39.29 ? CA THR A 229 1 
ATOM 1187 C C . THR A 1 153 . 136.393 121.55 30.765 1 40.41 ? C THR A 229 1 
ATOM 1188 O O . THR A 1 153 . 135.68 122.386 30.215 1 41.28 ? O THR A 229 1 
ATOM 1189 C CB . THR A 1 153 . 136.233 121.133 33.217 1 39.06 ? CB THR A 229 1 
ATOM 1190 O OG1 . THR A 1 153 . 135.608 120.305 34.206 1 31.81 ? OG1 THR A 229 1 
ATOM 1191 C CG2 . THR A 1 153 . 135.812 122.58 33.425 1 39 ? CG2 THR A 229 1 
ATOM 1192 N N . ASN A 1 154 . 137.686 121.402 30.484 1 42.14 ? N ASN A 230 1 
ATOM 1193 C CA . ASN A 1 154 . 138.364 122.184 29.449 1 42.09 ? CA ASN A 230 1 
ATOM 1194 C C . ASN A 1 154 . 138.025 123.686 29.485 1 44.24 ? C ASN A 230 1 
ATOM 1195 O O . ASN A 1 154 . 137.943 124.35 28.444 1 39.42 ? O ASN A 230 1 
ATOM 1196 C CB . ASN A 1 154 . 138.042 121.585 28.075 1 40.93 ? CB ASN A 230 1 
ATOM 1197 C CG . ASN A 1 154 . 139.036 122.002 27.007 1 50.18 ? CG ASN A 230 1 
ATOM 1198 O OD1 . ASN A 1 154 . 140.151 122.423 27.31 1 58.55 ? OD1 ASN A 230 1 
ATOM 1199 N ND2 . ASN A 1 154 . 138.638 121.878 25.748 1 56.68 ? ND2 ASN A 230 1 
ATOM 1200 N N . ASN A 1 155 . 137.837 124.207 30.697 1 47.49 ? N ASN A 231 1 
ATOM 1201 C CA . ASN A 1 155 . 137.5 125.61 30.925 1 52.57 ? CA ASN A 231 1 
ATOM 1202 C C . ASN A 1 155 . 136.303 126.045 30.072 1 58.15 ? C ASN A 231 1 
ATOM 1203 O O . ASN A 1 155 . 136.395 126.982 29.268 1 57.16 ? O ASN A 231 1 
ATOM 1204 C CB . ASN A 1 155 . 138.72 126.505 30.667 1 54.48 ? CB ASN A 231 1 
ATOM 1205 C CG . ASN A 1 155 . 138.695 127.794 31.489 1 55.7 ? CG ASN A 231 1 
ATOM 1206 O OD1 . ASN A 1 155 . 138.998 128.876 30.978 1 50.34 ? OD1 ASN A 231 1 
ATOM 1207 N ND2 . ASN A 1 155 . 138.355 127.678 32.773 1 43.89 ? ND2 ASN A 231 1 
ATOM 1208 N N . GLY A 1 156 . 135.192 125.324 30.23 1 60.39 ? N GLY A 232 1 
ATOM 1209 C CA . GLY A 1 156 . 133.978 125.636 29.491 1 55.4 ? CA GLY A 232 1 
ATOM 1210 C C . GLY A 1 156 . 133.666 124.798 28.258 1 51.56 ? C GLY A 232 1 
ATOM 1211 O O . GLY A 1 156 . 132.54 124.318 28.118 1 53.22 ? O GLY A 232 1 
ATOM 1212 N N . ASN A 1 157 . 134.631 124.649 27.349 1 43.51 ? N ASN A 233 1 
ATOM 1213 C CA . ASN A 1 157 . 134.42 123.873 26.131 1 40.99 ? CA ASN A 233 1 
ATOM 1214 C C . ASN A 1 157 . 134.406 122.378 26.466 1 42.83 ? C ASN A 233 1 
ATOM 1215 O O . ASN A 1 157 . 135.253 121.618 26.003 1 45.7 ? O ASN A 233 1 
ATOM 1216 C CB . ASN A 1 157 . 135.507 124.205 25.099 1 39.88 ? CB ASN A 233 1 
ATOM 1217 C CG . ASN A 1 157 . 135.144 123.754 23.684 1 48.71 ? CG ASN A 233 1 
ATOM 1218 O OD1 . ASN A 1 157 . 133.984 123.831 23.263 1 55.36 ? OD1 ASN A 233 1 
ATOM 1219 N ND2 . ASN A 1 157 . 136.147 123.304 22.935 1 44.73 ? ND2 ASN A 233 1 
ATOM 1220 N N . ILE A 1 158 . 133.414 121.978 27.264 1 45.57 ? N ILE A 234 1 
ATOM 1221 C CA . ILE A 1 158 . 133.215 120.601 27.732 1 45.84 ? CA ILE A 234 1 
ATOM 1222 C C . ILE A 1 158 . 133.5 119.506 26.709 1 47.75 ? C ILE A 234 1 
ATOM 1223 O O . ILE A 1 158 . 133.105 119.602 25.547 1 41.63 ? O ILE A 234 1 
ATOM 1224 C CB . ILE A 1 158 . 131.768 120.386 28.243 1 45.49 ? CB ILE A 234 1 
ATOM 1225 C CG1 . ILE A 1 158 . 131.424 121.414 29.323 1 48 ? CG1 ILE A 234 1 
ATOM 1226 C CG2 . ILE A 1 158 . 131.59 118.955 28.774 1 42.03 ? CG2 ILE A 234 1 
ATOM 1227 C CD1 . ILE A 1 158 . 132.138 121.201 30.641 1 51.27 ? CD1 ILE A 234 1 
ATOM 1228 N N . ARG A 1 159 . 134.16 118.448 27.176 1 50.07 ? N ARG A 235 1 
ATOM 1229 C CA . ARG A 1 159 . 134.497 117.308 26.337 1 50.56 ? CA ARG A 235 1 
ATOM 1230 C C . ARG A 1 159 . 133.953 116.006 26.923 1 50.27 ? C ARG A 235 1 
ATOM 1231 O O . ARG A 1 159 . 134.018 115.777 28.136 1 49.06 ? O ARG A 235 1 
ATOM 1232 C CB . ARG A 1 159 . 136.015 117.216 26.141 1 51.51 ? CB ARG A 235 1 
ATOM 1233 C CG . ARG A 1 159 . 136.581 118.273 25.195 1 53.61 ? CG ARG A 235 1 
ATOM 1234 C CD . ARG A 1 159 . 138.091 118.168 25.037 1 53.48 ? CD ARG A 235 1 
ATOM 1235 N NE . ARG A 1 159 . 138.793 118.481 26.279 1 60.16 ? NE ARG A 235 1 
ATOM 1236 C CZ . ARG A 1 159 . 140.08 118.807 26.354 1 60.76 ? CZ ARG A 235 1 
ATOM 1237 N NH1 . ARG A 1 159 . 140.821 118.857 25.252 1 57.91 ? NH1 ARG A 235 1 
ATOM 1238 N NH2 . ARG A 1 159 . 140.627 119.077 27.533 1 56.9 ? NH2 ARG A 235 1 
ATOM 1239 N N . SER A 1 160 . 133.358 115.187 26.058 1 45.91 ? N SER A 236 1 
ATOM 1240 C CA . SER A 1 160 . 132.815 113.9 26.469 1 40.35 ? CA SER A 236 1 
ATOM 1241 C C . SER A 1 160 . 134.005 113.023 26.818 1 38.48 ? C SER A 236 1 
ATOM 1242 O O . SER A 1 160 . 134.987 112.967 26.071 1 33.9 ? O SER A 236 1 
ATOM 1243 C CB . SER A 1 160 . 132.008 113.255 25.33 1 41.26 ? CB SER A 236 1 
ATOM 1244 O OG . SER A 1 160 . 130.822 113.979 25.044 1 39.23 ? OG SER A 236 1 
ATOM 1245 N N . ALA A 1 161 . 133.93 112.355 27.962 1 34.69 ? N ALA A 237 1 
ATOM 1246 C CA . ALA A 1 161 . 135.02 111.491 28.391 1 32.42 ? CA ALA A 237 1 
ATOM 1247 C C . ALA A 1 161 . 134.565 110.47 29.409 1 33.08 ? C ALA A 237 1 
ATOM 1248 O O . ALA A 1 161 . 133.57 110.678 30.111 1 37.07 ? O ALA A 237 1 
ATOM 1249 C CB . ALA A 1 161 . 136.142 112.324 28.972 1 31.41 ? CB ALA A 237 1 
ATOM 1250 N N . ILE A 1 162 . 135.296 109.363 29.489 1 31.83 ? N ILE A 238 1 
ATOM 1251 C CA . ILE A 1 162 . 134.975 108.321 30.46 1 35.58 ? CA ILE A 238 1 
ATOM 1252 C C . ILE A 1 162 . 136.244 107.723 31.074 1 38.96 ? C ILE A 238 1 
ATOM 1253 O O . ILE A 1 162 . 137.244 107.518 30.389 1 39.8 ? O ILE A 238 1 
ATOM 1254 C CB . ILE A 1 162 . 134.113 107.202 29.834 1 30.15 ? CB ILE A 238 1 
ATOM 1255 C CG1 . ILE A 1 162 . 133.684 106.207 30.914 1 19.71 ? CG1 ILE A 238 1 
ATOM 1256 C CG2 . ILE A 1 162 . 134.865 106.53 28.685 1 22.26 ? CG2 ILE A 238 1 
ATOM 1257 C CD1 . ILE A 1 162 . 132.83 105.087 30.397 1 19.5 ? CD1 ILE A 238 1 
ATOM 1258 N N . THR A 1 163 . 136.214 107.502 32.382 1 39.7 ? N THR A 239 1 
ATOM 1259 C CA . THR A 1 163 . 137.354 106.919 33.077 1 43.06 ? CA THR A 239 1 
ATOM 1260 C C . THR A 1 163 . 136.99 105.514 33.546 1 43.41 ? C THR A 239 1 
ATOM 1261 O O . THR A 1 163 . 136.186 105.331 34.468 1 37.94 ? O THR A 239 1 
ATOM 1262 C CB . THR A 1 163 . 137.8 107.788 34.271 1 44.45 ? CB THR A 239 1 
ATOM 1263 O OG1 . THR A 1 163 . 138.263 109.054 33.786 1 53.36 ? OG1 THR A 239 1 
ATOM 1264 C CG2 . THR A 1 163 . 138.927 107.117 35.028 1 45.53 ? CG2 THR A 239 1 
ATOM 1265 N N . VAL A 1 164 . 137.572 104.525 32.876 1 42.47 ? N VAL A 240 1 
ATOM 1266 C CA . VAL A 1 164 . 137.317 103.122 33.183 1 39.54 ? CA VAL A 240 1 
ATOM 1267 C C . VAL A 1 164 . 138.273 102.58 34.231 1 33.57 ? C VAL A 240 1 
ATOM 1268 O O . VAL A 1 164 . 139.477 102.52 34.016 1 36.81 ? O VAL A 240 1 
ATOM 1269 C CB . VAL A 1 164 . 137.43 102.247 31.911 1 39.17 ? CB VAL A 240 1 
ATOM 1270 C CG1 . VAL A 1 164 . 136.958 100.836 32.202 1 36.04 ? CG1 VAL A 240 1 
ATOM 1271 C CG2 . VAL A 1 164 . 136.624 102.863 30.77 1 43.57 ? CG2 VAL A 240 1 
ATOM 1272 N N . PHE A 1 165 . 137.729 102.191 35.372 1 36.67 ? N PHE A 241 1 
ATOM 1273 C CA . PHE A 1 165 . 138.534 101.634 36.45 1 40.45 ? CA PHE A 241 1 
ATOM 1274 C C . PHE A 1 165 . 138.581 100.107 36.337 1 44.41 ? C PHE A 241 1 
ATOM 1275 O O . PHE A 1 165 . 137.938 99.529 35.457 1 48.14 ? O PHE A 241 1 
ATOM 1276 C CB . PHE A 1 165 . 137.975 102.095 37.801 1 43.34 ? CB PHE A 241 1 
ATOM 1277 C CG . PHE A 1 165 . 138.329 103.516 38.136 1 50.27 ? CG PHE A 241 1 
ATOM 1278 C CD1 . PHE A 1 165 . 139.612 103.841 38.573 1 42.45 ? CD1 PHE A 241 1 
ATOM 1279 C CD2 . PHE A 1 165 . 137.403 104.537 37.966 1 49.44 ? CD2 PHE A 241 1 
ATOM 1280 C CE1 . PHE A 1 165 . 139.962 105.158 38.83 1 45.75 ? CE1 PHE A 241 1 
ATOM 1281 C CE2 . PHE A 1 165 . 137.748 105.861 38.223 1 48.46 ? CE2 PHE A 241 1 
ATOM 1282 C CZ . PHE A 1 165 . 139.03 106.171 38.654 1 45.34 ? CZ PHE A 241 1 
ATOM 1283 N N . PRO A 1 166 . 139.375 99.435 37.193 1 46.66 ? N PRO A 242 1 
ATOM 1284 C CA . PRO A 1 166 . 139.497 97.971 37.172 1 48.08 ? CA PRO A 242 1 
ATOM 1285 C C . PRO A 1 166 . 138.176 97.199 37.203 1 48.04 ? C PRO A 242 1 
ATOM 1286 O O . PRO A 1 166 . 137.302 97.469 38.034 1 43.99 ? O PRO A 242 1 
ATOM 1287 C CB . PRO A 1 166 . 140.335 97.692 38.412 1 50.61 ? CB PRO A 242 1 
ATOM 1288 C CG . PRO A 1 166 . 141.238 98.874 38.453 1 52.4 ? CG PRO A 242 1 
ATOM 1289 C CD . PRO A 1 166 . 140.294 100.01 38.192 1 47.77 ? CD PRO A 242 1 
ATOM 1290 N N . GLN A 1 167 . 138.062 96.223 36.301 1 44.67 ? N GLN A 243 1 
ATOM 1291 C CA . GLN A 1 167 . 136.875 95.382 36.175 1 42.9 ? CA GLN A 243 1 
ATOM 1292 C C . GLN A 1 167 . 136.611 94.526 37.409 1 46.34 ? C GLN A 243 1 
ATOM 1293 O O . GLN A 1 167 . 137.485 94.34 38.25 1 48.67 ? O GLN A 243 1 
ATOM 1294 C CB . GLN A 1 167 . 137.002 94.482 34.944 1 40.61 ? CB GLN A 243 1 
ATOM 1295 C CG . GLN A 1 167 . 138.168 93.499 34.981 1 35.69 ? CG GLN A 243 1 
ATOM 1296 C CD . GLN A 1 167 . 138.566 93.008 33.585 1 39.12 ? CD GLN A 243 1 
ATOM 1297 O OE1 . GLN A 1 167 . 138.642 91.804 33.332 1 34.33 ? OE1 GLN A 243 1 
ATOM 1298 N NE2 . GLN A 1 167 . 138.834 93.946 32.68 1 24.59 ? NE2 GLN A 243 1 
ATOM 1299 N N . ARG A 1 168 . 135.387 94.026 37.524 1 47.1 ? N ARG A 244 1 
ATOM 1300 C CA . ARG A 1 168 . 135.009 93.174 38.643 1 45.93 ? CA ARG A 244 1 
ATOM 1301 C C . ARG A 1 168 . 135.701 91.821 38.513 1 50.93 ? C ARG A 244 1 
ATOM 1302 O O . ARG A 1 168 . 135.677 91.208 37.445 1 53.98 ? O ARG A 244 1 
ATOM 1303 C CB . ARG A 1 168 . 133.493 92.987 38.672 1 42.36 ? CB ARG A 244 1 
ATOM 1304 C CG . ARG A 1 168 . 133.013 91.914 39.621 1 39.7 ? CG ARG A 244 1 
ATOM 1305 C CD . ARG A 1 168 . 131.529 92.015 39.844 1 42.87 ? CD ARG A 244 1 
ATOM 1306 N NE . ARG A 1 168 . 131.178 93.166 40.67 1 47.27 ? NE ARG A 244 1 
ATOM 1307 C CZ . ARG A 1 168 . 129.987 93.759 40.671 1 48.97 ? CZ ARG A 244 1 
ATOM 1308 N NH1 . ARG A 1 168 . 129.013 93.317 39.88 1 42.14 ? NH1 ARG A 244 1 
ATOM 1309 N NH2 . ARG A 1 168 . 129.761 94.783 41.486 1 45.18 ? NH2 ARG A 244 1 
ATOM 1310 N N . SER A 1 169 . 136.333 91.372 39.595 1 52.45 ? N SER A 245 1 
ATOM 1311 C CA . SER A 1 169 . 137.033 90.092 39.601 1 50.78 ? CA SER A 245 1 
ATOM 1312 C C . SER A 1 169 . 136.185 89.002 40.254 1 51.92 ? C SER A 245 1 
ATOM 1313 O O . SER A 1 169 . 135.409 88.329 39.573 1 53.38 ? O SER A 245 1 
ATOM 1314 C CB . SER A 1 169 . 138.402 90.226 40.291 1 51.6 ? CB SER A 245 1 
ATOM 1315 O OG . SER A 1 169 . 138.287 90.714 41.617 1 50.69 ? OG SER A 245 1 
ATOM 1316 N N . ASP A 1 170 . 136.312 88.846 41.569 1 52.58 ? N ASP A 246 1 
ATOM 1317 C CA . ASP A 1 170 . 135.555 87.833 42.297 1 54.79 ? CA ASP A 246 1 
ATOM 1318 C C . ASP A 1 170 . 134.215 88.369 42.79 1 55.19 ? C ASP A 246 1 
ATOM 1319 O O . ASP A 1 170 . 133.324 87.601 43.154 1 61.05 ? O ASP A 246 1 
ATOM 1320 C CB . ASP A 1 170 . 136.377 87.273 43.468 1 58.92 ? CB ASP A 246 1 
ATOM 1321 C CG . ASP A 1 170 . 136.568 88.275 44.596 1 61.42 ? CG ASP A 246 1 
ATOM 1322 O OD1 . ASP A 1 170 . 136.824 89.462 44.317 1 66.28 ? OD1 ASP A 246 1 
ATOM 1323 O OD2 . ASP A 1 170 . 136.467 87.869 45.771 1 64.87 ? OD2 ASP A 246 1 
ATOM 1324 N N . GLY A 1 171 . 134.075 89.689 42.788 1 52.48 ? N GLY A 247 1 
ATOM 1325 C CA . GLY A 1 171 . 132.84 90.3 43.237 1 52.82 ? CA GLY A 247 1 
ATOM 1326 C C . GLY A 1 171 . 132.958 90.944 44.604 1 56.07 ? C GLY A 247 1 
ATOM 1327 O O . GLY A 1 171 . 132.023 91.598 45.064 1 56.06 ? O GLY A 247 1 
ATOM 1328 N N . LYS A 1 172 . 134.097 90.755 45.265 1 58.39 ? N LYS A 248 1 
ATOM 1329 C CA . LYS A 1 172 . 134.303 91.344 46.584 1 61.94 ? CA LYS A 248 1 
ATOM 1330 C C . LYS A 1 172 . 135.512 92.277 46.598 1 60.93 ? C LYS A 248 1 
ATOM 1331 O O . LYS A 1 172 . 135.981 92.692 47.658 1 60.61 ? O LYS A 248 1 
ATOM 1332 C CB . LYS A 1 172 . 134.447 90.248 47.642 1 65.6 ? CB LYS A 248 1 
ATOM 1333 C CG . LYS A 1 172 . 134.067 90.69 49.052 1 75.34 ? CG LYS A 248 1 
ATOM 1334 C CD . LYS A 1 172 . 133.909 89.493 49.982 1 82.49 ? CD LYS A 248 1 
ATOM 1335 C CE . LYS A 1 172 . 133.516 89.916 51.392 1 85.86 ? CE LYS A 248 1 
ATOM 1336 N NZ . LYS A 1 172 . 133.348 88.742 52.3 1 86.32 ? NZ LYS A 248 1 
ATOM 1337 N N . HIS A 1 173 . 135.989 92.619 45.405 1 62.73 ? N HIS A 249 1 
ATOM 1338 C CA . HIS A 1 173 . 137.134 93.509 45.223 1 62.93 ? CA HIS A 249 1 
ATOM 1339 C C . HIS A 1 173 . 136.717 94.598 44.227 1 62.17 ? C HIS A 249 1 
ATOM 1340 O O . HIS A 1 173 . 137.465 94.946 43.309 1 63.55 ? O HIS A 249 1 
ATOM 1341 C CB . HIS A 1 173 . 138.335 92.717 44.673 1 69.37 ? CB HIS A 249 1 
ATOM 1342 C CG . HIS A 1 173 . 138.842 91.644 45.593 1 74.03 ? CG HIS A 249 1 
ATOM 1343 N ND1 . HIS A 1 173 . 138.504 91.58 46.929 1 77.34 ? ND1 HIS A 249 1 
ATOM 1344 C CD2 . HIS A 1 173 . 139.672 90.596 45.369 1 73.83 ? CD2 HIS A 249 1 
ATOM 1345 C CE1 . HIS A 1 173 . 139.103 90.541 47.487 1 75.24 ? CE1 HIS A 249 1 
ATOM 1346 N NE2 . HIS A 1 173 . 139.817 89.929 46.56 1 77.45 ? NE2 HIS A 249 1 
ATOM 1347 N N . ASP A 1 174 . 135.525 95.152 44.432 1 58.24 ? N ASP A 250 1 
ATOM 1348 C CA . ASP A 1 174 . 134.992 96.173 43.536 1 53.44 ? CA ASP A 250 1 
ATOM 1349 C C . ASP A 1 174 . 135.449 97.602 43.78 1 52.24 ? C ASP A 250 1 
ATOM 1350 O O . ASP A 1 174 . 135.516 98.067 44.922 1 51.61 ? O ASP A 250 1 
ATOM 1351 C CB . ASP A 1 174 . 133.458 96.183 43.57 1 51.52 ? CB ASP A 250 1 
ATOM 1352 C CG . ASP A 1 174 . 132.834 94.932 42.987 1 50.26 ? CG ASP A 250 1 
ATOM 1353 O OD1 . ASP A 1 174 . 133.396 94.338 42.044 1 52.53 ? OD1 ASP A 250 1 
ATOM 1354 O OD2 . ASP A 1 174 . 131.745 94.563 43.467 1 44.93 ? OD2 ASP A 250 1 
ATOM 1355 N N . PHE A 1 175 . 135.747 98.295 42.685 1 47.81 ? N PHE A 251 1 
ATOM 1356 C CA . PHE A 1 175 . 136.113 99.705 42.736 1 47.13 ? CA PHE A 251 1 
ATOM 1357 C C . PHE A 1 175 . 134.761 100.399 42.541 1 46.88 ? C PHE A 251 1 
ATOM 1358 O O . PHE A 1 175 . 134.053 100.118 41.571 1 48.87 ? O PHE A 251 1 
ATOM 1359 C CB . PHE A 1 175 . 137.069 100.075 41.591 1 50.96 ? CB PHE A 251 1 
ATOM 1360 C CG . PHE A 1 175 . 138.491 99.643 41.822 1 61.12 ? CG PHE A 251 1 
ATOM 1361 C CD1 . PHE A 1 175 . 138.837 98.297 41.786 1 67.52 ? CD1 PHE A 251 1 
ATOM 1362 C CD2 . PHE A 1 175 . 139.482 100.58 42.099 1 60.68 ? CD2 PHE A 251 1 
ATOM 1363 C CE1 . PHE A 1 175 . 140.146 97.892 42.024 1 70.54 ? CE1 PHE A 251 1 
ATOM 1364 C CE2 . PHE A 1 175 . 140.794 100.183 42.338 1 61.17 ? CE2 PHE A 251 1 
ATOM 1365 C CZ . PHE A 1 175 . 141.126 98.839 42.301 1 66.49 ? CZ PHE A 251 1 
ATOM 1366 N N . ARG A 1 176 . 134.367 101.243 43.49 1 41.93 ? N ARG A 252 1 
ATOM 1367 C CA . ARG A 1 176 . 133.084 101.935 43.402 1 41.31 ? CA ARG A 252 1 
ATOM 1368 C C . ARG A 1 176 . 133.154 103.381 43.872 1 42.53 ? C ARG A 252 1 
ATOM 1369 O O . ARG A 1 176 . 133.877 103.697 44.815 1 43.79 ? O ARG A 252 1 
ATOM 1370 C CB . ARG A 1 176 . 132.022 101.226 44.264 1 37.56 ? CB ARG A 252 1 
ATOM 1371 C CG . ARG A 1 176 . 131.618 99.826 43.832 1 36.68 ? CG ARG A 252 1 
ATOM 1372 C CD . ARG A 1 176 . 130.722 99.84 42.6 1 48 ? CD ARG A 252 1 
ATOM 1373 N NE . ARG A 1 176 . 129.387 100.389 42.847 1 49.2 ? NE ARG A 252 1 
ATOM 1374 C CZ . ARG A 1 176 . 128.411 99.75 43.491 1 49.81 ? CZ ARG A 252 1 
ATOM 1375 N NH1 . ARG A 1 176 . 128.605 98.528 43.973 1 43.34 ? NH1 ARG A 252 1 
ATOM 1376 N NH2 . ARG A 1 176 . 127.22 100.322 43.619 1 45.8 ? NH2 ARG A 252 1 
ATOM 1377 N N . LEU A 1 177 . 132.433 104.258 43.174 1 39.8 ? N LEU A 253 1 
ATOM 1378 C CA . LEU A 1 177 . 132.331 105.66 43.562 1 31.75 ? CA LEU A 253 1 
ATOM 1379 C C . LEU A 1 177 . 130.964 105.707 44.219 1 30.23 ? C LEU A 253 1 
ATOM 1380 O O . LEU A 1 177 . 129.972 105.262 43.638 1 33.47 ? O LEU A 253 1 
ATOM 1381 C CB . LEU A 1 177 . 132.358 106.593 42.356 1 25.61 ? CB LEU A 253 1 
ATOM 1382 C CG . LEU A 1 177 . 133.692 106.737 41.636 1 27.16 ? CG LEU A 253 1 
ATOM 1383 C CD1 . LEU A 1 177 . 133.926 105.547 40.725 1 29.8 ? CD1 LEU A 253 1 
ATOM 1384 C CD2 . LEU A 1 177 . 133.695 108.026 40.846 1 20.57 ? CD2 LEU A 253 1 
ATOM 1385 N N . TRP A 1 178 . 130.913 106.183 45.452 1 32.98 ? N TRP A 254 1 
ATOM 1386 C CA . TRP A 1 178 . 129.649 106.234 46.169 1 39.4 ? CA TRP A 254 1 
ATOM 1387 C C . TRP A 1 178 . 128.775 107.438 45.814 1 43.88 ? C TRP A 254 1 
ATOM 1388 O O . TRP A 1 178 . 127.628 107.534 46.255 1 46.92 ? O TRP A 254 1 
ATOM 1389 C CB . TRP A 1 178 . 129.906 106.143 47.674 1 36.53 ? CB TRP A 254 1 
ATOM 1390 C CG . TRP A 1 178 . 130.454 104.806 48.082 1 40.08 ? CG TRP A 254 1 
ATOM 1391 C CD1 . TRP A 1 178 . 131.234 103.974 47.328 1 38.98 ? CD1 TRP A 254 1 
ATOM 1392 C CD2 . TRP A 1 178 . 130.204 104.116 49.314 1 44.57 ? CD2 TRP A 254 1 
ATOM 1393 N NE1 . TRP A 1 178 . 131.47 102.802 48.006 1 44.54 ? NE1 TRP A 254 1 
ATOM 1394 C CE2 . TRP A 1 178 . 130.848 102.858 49.224 1 44.43 ? CE2 TRP A 254 1 
ATOM 1395 C CE3 . TRP A 1 178 . 129.483 104.424 50.477 1 47.44 ? CE3 TRP A 254 1 
ATOM 1396 C CZ2 . TRP A 1 178 . 130.802 101.916 50.261 1 48.55 ? CZ2 TRP A 254 1 
ATOM 1397 C CZ3 . TRP A 1 178 . 129.437 103.484 51.512 1 48.54 ? CZ3 TRP A 254 1 
ATOM 1398 C CH2 . TRP A 1 178 . 130.088 102.242 51.39 1 50.55 ? CH2 TRP A 254 1 
ATOM 1399 N N . ASN A 1 179 . 129.302 108.315 44.964 1 46.55 ? N ASN A 255 1 
ATOM 1400 C CA . ASN A 1 179 . 128.593 109.518 44.536 1 47.43 ? CA ASN A 255 1 
ATOM 1401 C C . ASN A 1 179 . 127.637 109.261 43.375 1 50.28 ? C ASN A 255 1 
ATOM 1402 O O . ASN A 1 179 . 127.86 108.358 42.563 1 51.54 ? O ASN A 255 1 
ATOM 1403 C CB . ASN A 1 179 . 129.597 110.589 44.112 1 46.72 ? CB ASN A 255 1 
ATOM 1404 C CG . ASN A 1 179 . 130.73 110.751 45.1 1 46.55 ? CG ASN A 255 1 
ATOM 1405 O OD1 . ASN A 1 179 . 131.666 109.96 45.113 1 44.54 ? OD1 ASN A 255 1 
ATOM 1406 N ND2 . ASN A 1 179 . 130.654 111.783 45.931 1 47.04 ? ND2 ASN A 255 1 
ATOM 1407 N N . SER A 1 180 . 126.583 110.075 43.299 1 49.6 ? N SER A 256 1 
ATOM 1408 C CA . SER A 1 180 . 125.592 109.983 42.23 1 44.02 ? CA SER A 256 1 
ATOM 1409 C C . SER A 1 180 . 126.347 110.362 40.975 1 42.12 ? C SER A 256 1 
ATOM 1410 O O . SER A 1 180 . 126.274 109.687 39.947 1 42.42 ? O SER A 256 1 
ATOM 1411 C CB . SER A 1 180 . 124.484 111.006 42.448 1 47.87 ? CB SER A 256 1 
ATOM 1412 O OG . SER A 1 180 . 124.084 111.056 43.806 1 62.65 ? OG SER A 256 1 
ATOM 1413 N N . GLN A 1 181 . 127.076 111.465 41.092 1 40.48 ? N GLN A 257 1 
ATOM 1414 C CA . GLN A 1 181 . 127.9 111.989 40.017 1 43.02 ? CA GLN A 257 1 
ATOM 1415 C C . GLN A 1 181 . 129.132 112.677 40.606 1 44.12 ? C GLN A 257 1 
ATOM 1416 O O . GLN A 1 181 . 129.177 112.955 41.811 1 42.12 ? O GLN A 257 1 
ATOM 1417 C CB . GLN A 1 181 . 127.091 112.934 39.113 1 43.46 ? CB GLN A 257 1 
ATOM 1418 C CG . GLN A 1 181 . 126.108 113.863 39.801 1 47.28 ? CG GLN A 257 1 
ATOM 1419 C CD . GLN A 1 181 . 125.202 114.563 38.8 1 48.8 ? CD GLN A 257 1 
ATOM 1420 O OE1 . GLN A 1 181 . 125.673 115.199 37.857 1 51.74 ? OE1 GLN A 257 1 
ATOM 1421 N NE2 . GLN A 1 181 . 123.896 114.427 38.987 1 48.92 ? NE2 GLN A 257 1 
ATOM 1422 N N . LEU A 1 182 . 130.152 112.877 39.773 1 43.24 ? N LEU A 258 1 
ATOM 1423 C CA . LEU A 1 182 . 131.396 113.519 40.2 1 41.56 ? CA LEU A 258 1 
ATOM 1424 C C . LEU A 1 182 . 131.14 114.775 41.027 1 43.78 ? C LEU A 258 1 
ATOM 1425 O O . LEU A 1 182 . 131.429 114.793 42.223 1 43.92 ? O LEU A 258 1 
ATOM 1426 C CB . LEU A 1 182 . 132.279 113.822 38.984 1 38.41 ? CB LEU A 258 1 
ATOM 1427 C CG . LEU A 1 182 . 133.379 112.788 38.694 1 35.54 ? CG LEU A 258 1 
ATOM 1428 C CD1 . LEU A 1 182 . 132.923 111.4 39.085 1 25.03 ? CD1 LEU A 258 1 
ATOM 1429 C CD2 . LEU A 1 182 . 133.808 112.835 37.237 1 24.37 ? CD2 LEU A 258 1 
ATOM 1430 N N . ILE A 1 183 . 130.592 115.815 40.399 1 44.45 ? N ILE A 259 1 
ATOM 1431 C CA . ILE A 1 183 . 130.266 117.051 41.113 1 38.28 ? CA ILE A 259 1 
ATOM 1432 C C . ILE A 1 183 . 128.789 116.988 41.466 1 34.74 ? C ILE A 259 1 
ATOM 1433 O O . ILE A 1 183 . 127.964 116.638 40.625 1 37.15 ? O ILE A 259 1 
ATOM 1434 C CB . ILE A 1 183 . 130.522 118.321 40.272 1 40.18 ? CB ILE A 259 1 
ATOM 1435 C CG1 . ILE A 1 183 . 132.014 118.472 39.949 1 40.44 ? CG1 ILE A 259 1 
ATOM 1436 C CG2 . ILE A 1 183 . 130.053 119.544 41.037 1 42.75 ? CG2 ILE A 259 1 
ATOM 1437 C CD1 . ILE A 1 183 . 132.414 117.947 38.592 1 48.14 ? CD1 ILE A 259 1 
ATOM 1438 N N . ARG A 1 184 . 128.455 117.331 42.704 1 33.01 ? N ARG A 260 1 
ATOM 1439 C CA . ARG A 1 184 . 127.071 117.279 43.164 1 34.77 ? CA ARG A 260 1 
ATOM 1440 C C . ARG A 1 184 . 126.978 118.019 44.498 1 37.21 ? C ARG A 260 1 
ATOM 1441 O O . ARG A 1 184 . 127.707 117.707 45.432 1 46.36 ? O ARG A 260 1 
ATOM 1442 C CB . ARG A 1 184 . 126.655 115.812 43.342 1 33.11 ? CB ARG A 260 1 
ATOM 1443 C CG . ARG A 1 184 . 125.175 115.581 43.499 1 41.93 ? CG ARG A 260 1 
ATOM 1444 C CD . ARG A 1 184 . 124.436 115.761 42.184 1 41.34 ? CD ARG A 260 1 
ATOM 1445 N NE . ARG A 1 184 . 122.992 115.846 42.388 1 48.08 ? NE ARG A 260 1 
ATOM 1446 C CZ . ARG A 1 184 . 122.189 114.801 42.577 1 51.01 ? CZ ARG A 260 1 
ATOM 1447 N NH1 . ARG A 1 184 . 122.677 113.568 42.585 1 50.43 ? NH1 ARG A 260 1 
ATOM 1448 N NH2 . ARG A 1 184 . 120.893 114.992 42.782 1 49.05 ? NH2 ARG A 260 1 
ATOM 1449 N N . TYR A 1 185 . 126.092 119.004 44.586 1 40.25 ? N TYR A 261 1 
ATOM 1450 C CA . TYR A 1 185 . 125.94 119.783 45.813 1 35.84 ? CA TYR A 261 1 
ATOM 1451 C C . TYR A 1 185 . 125.396 118.951 46.952 1 39.52 ? C TYR A 261 1 
ATOM 1452 O O . TYR A 1 185 . 124.775 117.912 46.733 1 44.4 ? O TYR A 261 1 
ATOM 1453 C CB . TYR A 1 185 . 125.033 120.989 45.583 1 31.85 ? CB TYR A 261 1 
ATOM 1454 C CG . TYR A 1 185 . 125.531 121.9 44.496 1 32.89 ? CG TYR A 261 1 
ATOM 1455 C CD1 . TYR A 1 185 . 126.801 122.467 44.562 1 33.93 ? CD1 TYR A 261 1 
ATOM 1456 C CD2 . TYR A 1 185 . 124.753 122.166 43.382 1 32.8 ? CD2 TYR A 261 1 
ATOM 1457 C CE1 . TYR A 1 185 . 127.283 123.28 43.538 1 35.27 ? CE1 TYR A 261 1 
ATOM 1458 C CE2 . TYR A 1 185 . 125.224 122.975 42.355 1 44.37 ? CE2 TYR A 261 1 
ATOM 1459 C CZ . TYR A 1 185 . 126.487 123.525 42.437 1 38.53 ? CZ TYR A 261 1 
ATOM 1460 O OH . TYR A 1 185 . 126.942 124.305 41.407 1 34.7 ? OH TYR A 261 1 
ATOM 1461 N N . ALA A 1 186 . 125.64 119.424 48.169 1 41.02 ? N ALA A 262 1 
ATOM 1462 C CA . ALA A 1 186 . 125.193 118.748 49.379 1 42.32 ? CA ALA A 262 1 
ATOM 1463 C C . ALA A 1 186 . 123.83 119.241 49.832 1 43.07 ? C ALA A 262 1 
ATOM 1464 O O . ALA A 1 186 . 123.384 120.32 49.445 1 44.61 ? O ALA A 262 1 
ATOM 1465 C CB . ALA A 1 186 . 126.209 118.951 50.493 1 42.5 ? CB ALA A 262 1 
ATOM 1466 N N . GLY A 1 187 . 123.191 118.447 50.681 1 41 ? N GLY A 263 1 
ATOM 1467 C CA . GLY A 1 187 . 121.888 118.803 51.198 1 38.09 ? CA GLY A 263 1 
ATOM 1468 C C . GLY A 1 187 . 121.832 118.497 52.677 1 45.02 ? C GLY A 263 1 
ATOM 1469 O O . GLY A 1 187 . 122.148 117.383 53.102 1 44.8 ? O GLY A 263 1 
ATOM 1470 N N . TYR A 1 188 . 121.455 119.496 53.468 1 49.74 ? N TYR A 264 1 
ATOM 1471 C CA . TYR A 1 188 . 121.368 119.326 54.914 1 58.58 ? CA TYR A 264 1 
ATOM 1472 C C . TYR A 1 188 . 119.981 119.722 55.397 1 63.18 ? C TYR A 264 1 
ATOM 1473 O O . TYR A 1 188 . 119.368 120.645 54.846 1 61.56 ? O TYR A 264 1 
ATOM 1474 C CB . TYR A 1 188 . 122.387 120.22 55.648 1 53.27 ? CB TYR A 264 1 
ATOM 1475 C CG . TYR A 1 188 . 123.656 120.555 54.895 1 44.76 ? CG TYR A 264 1 
ATOM 1476 C CD1 . TYR A 1 188 . 123.688 121.616 53.989 1 41.15 ? CD1 TYR A 264 1 
ATOM 1477 C CD2 . TYR A 1 188 . 124.836 119.833 55.112 1 42.87 ? CD2 TYR A 264 1 
ATOM 1478 C CE1 . TYR A 1 188 . 124.858 121.954 53.316 1 41.76 ? CE1 TYR A 264 1 
ATOM 1479 C CE2 . TYR A 1 188 . 126.016 120.166 54.444 1 36.18 ? CE2 TYR A 264 1 
ATOM 1480 C CZ . TYR A 1 188 . 126.015 121.228 53.548 1 39.09 ? CZ TYR A 264 1 
ATOM 1481 O OH . TYR A 1 188 . 127.164 121.571 52.881 1 35.32 ? OH TYR A 264 1 
ATOM 1482 N N . GLN A 1 189 . 119.486 119.019 56.415 1 65.34 ? N GLN A 265 1 
ATOM 1483 C CA . GLN A 1 189 . 118.192 119.351 56.993 1 73.1 ? CA GLN A 265 1 
ATOM 1484 C C . GLN A 1 189 . 118.434 120.271 58.188 1 80.99 ? C GLN A 265 1 
ATOM 1485 O O . GLN A 1 189 . 118.654 119.808 59.309 1 88.76 ? O GLN A 265 1 
ATOM 1486 C CB . GLN A 1 189 . 117.43 118.108 57.439 1 67.02 ? CB GLN A 265 1 
ATOM 1487 C CG . GLN A 1 189 . 116.118 118.475 58.105 1 65.98 ? CG GLN A 265 1 
ATOM 1488 C CD . GLN A 1 189 . 115.173 117.316 58.229 1 68.46 ? CD GLN A 265 1 
ATOM 1489 O OE1 . GLN A 1 189 . 114.905 116.83 59.328 1 71.99 ? OE1 GLN A 265 1 
ATOM 1490 N NE2 . GLN A 1 189 . 114.639 116.872 57.099 1 65.93 ? NE2 GLN A 265 1 
ATOM 1491 N N . MET A 1 190 . 118.388 121.576 57.932 1 85.08 ? N MET A 266 1 
ATOM 1492 C CA . MET A 1 190 . 118.626 122.595 58.949 1 87.84 ? CA MET A 266 1 
ATOM 1493 C C . MET A 1 190 . 117.681 122.568 60.154 1 91.15 ? C MET A 266 1 
ATOM 1494 O O . MET A 1 190 . 116.575 122.032 60.07 1 87.19 ? O MET A 266 1 
ATOM 1495 C CB . MET A 1 190 . 118.627 123.978 58.297 1 90.1 ? CB MET A 266 1 
ATOM 1496 C CG . MET A 1 190 . 119.769 124.175 57.322 1 90.01 ? CG MET A 266 1 
ATOM 1497 S SD . MET A 1 190 . 120.306 125.887 57.252 1 98.2 ? SD MET A 266 1 
ATOM 1498 C CE . MET A 1 190 . 121.811 125.808 58.215 1 95.78 ? CE MET A 266 1 
ATOM 1499 N N . PRO A 1 191 . 118.111 123.162 61.29 1 94.21 ? N PRO A 267 1 
ATOM 1500 C CA . PRO A 1 191 . 117.37 123.248 62.557 1 95.34 ? CA PRO A 267 1 
ATOM 1501 C C . PRO A 1 191 . 115.936 123.769 62.482 1 97.4 ? C PRO A 267 1 
ATOM 1502 O O . PRO A 1 191 . 115.042 123.234 63.145 1 96.41 ? O PRO A 267 1 
ATOM 1503 C CB . PRO A 1 191 . 118.25 124.177 63.409 1 93.67 ? CB PRO A 267 1 
ATOM 1504 C CG . PRO A 1 191 . 119.057 124.946 62.4 1 91.42 ? CG PRO A 267 1 
ATOM 1505 C CD . PRO A 1 191 . 119.399 123.87 61.417 1 94.1 ? CD PRO A 267 1 
ATOM 1506 N N . ASP A 1 192 . 115.727 124.802 61.668 1 97.42 ? N ASP A 268 1 
ATOM 1507 C CA . ASP A 1 192 . 114.417 125.429 61.503 1 95.37 ? CA ASP A 268 1 
ATOM 1508 C C . ASP A 1 192 . 113.397 124.688 60.618 1 93.63 ? C ASP A 268 1 
ATOM 1509 O O . ASP A 1 192 . 112.455 125.293 60.099 1 88.94 ? O ASP A 268 1 
ATOM 1510 C CB . ASP A 1 192 . 114.588 126.89 61.05 1 93.75 ? CB ASP A 268 1 
ATOM 1511 C CG . ASP A 1 192 . 115.622 127.053 59.943 1 88.62 ? CG ASP A 268 1 
ATOM 1512 O OD1 . ASP A 1 192 . 116.83 126.874 60.212 1 85.66 ? OD1 ASP A 268 1 
ATOM 1513 O OD2 . ASP A 1 192 . 115.226 127.385 58.808 1 84.67 ? OD2 ASP A 268 1 
ATOM 1514 N N . GLY A 1 193 . 113.566 123.374 60.49 1 93.37 ? N GLY A 269 1 
ATOM 1515 C CA . GLY A 1 193 . 112.653 122.571 59.691 1 92.02 ? CA GLY A 269 1 
ATOM 1516 C C . GLY A 1 193 . 112.927 122.553 58.196 1 91.6 ? C GLY A 269 1 
ATOM 1517 O O . GLY A 1 193 . 112.543 121.604 57.504 1 87.14 ? O GLY A 269 1 
ATOM 1518 N N . THR A 1 194 . 113.602 123.59 57.7 1 92.05 ? N THR A 270 1 
ATOM 1519 C CA . THR A 1 194 . 113.922 123.709 56.275 1 90.15 ? CA THR A 270 1 
ATOM 1520 C C . THR A 1 194 . 114.968 122.706 55.783 1 86.44 ? C THR A 270 1 
ATOM 1521 O O . THR A 1 194 . 115.317 121.753 56.484 1 88.05 ? O THR A 270 1 
ATOM 1522 C CB . THR A 1 194 . 114.398 125.147 55.903 1 91.08 ? CB THR A 270 1 
ATOM 1523 O OG1 . THR A 1 194 . 115.577 125.482 56.648 1 91.96 ? OG1 THR A 270 1 
ATOM 1524 C CG2 . THR A 1 194 . 113.306 126.171 56.185 1 90.82 ? CG2 THR A 270 1 
ATOM 1525 N N . ILE A 1 195 . 115.438 122.926 54.558 1 79.95 ? N ILE A 271 1 
ATOM 1526 C CA . ILE A 1 195 . 116.44 122.084 53.913 1 72.73 ? CA ILE A 271 1 
ATOM 1527 C C . ILE A 1 195 . 117.236 122.973 52.958 1 71.52 ? C ILE A 271 1 
ATOM 1528 O O . ILE A 1 195 . 116.658 123.579 52.053 1 73.04 ? O ILE A 271 1 
ATOM 1529 C CB . ILE A 1 195 . 115.773 120.958 53.077 1 72.71 ? CB ILE A 271 1 
ATOM 1530 C CG1 . ILE A 1 195 . 114.961 120.023 53.971 1 73.37 ? CG1 ILE A 271 1 
ATOM 1531 C CG2 . ILE A 1 195 . 116.82 120.152 52.347 1 71.4 ? CG2 ILE A 271 1 
ATOM 1532 C CD1 . ILE A 1 195 . 114.241 118.936 53.21 1 73.02 ? CD1 ILE A 271 1 
ATOM 1533 N N . ARG A 1 196 . 118.548 123.07 53.165 1 68.53 ? N ARG A 272 1 
ATOM 1534 C CA . ARG A 1 196 . 119.388 123.895 52.293 1 70.96 ? CA ARG A 272 1 
ATOM 1535 C C . ARG A 1 196 . 120.226 123.08 51.309 1 69.6 ? C ARG A 272 1 
ATOM 1536 O O . ARG A 1 196 . 120.705 121.995 51.642 1 68.1 ? O ARG A 272 1 
ATOM 1537 C CB . ARG A 1 196 . 120.276 124.838 53.115 1 75.95 ? CB ARG A 272 1 
ATOM 1538 C CG . ARG A 1 196 . 119.579 126.147 53.498 1 85.35 ? CG ARG A 272 1 
ATOM 1539 C CD . ARG A 1 196 . 120.405 127.001 54.458 1 87.63 ? CD ARG A 272 1 
ATOM 1540 N NE . ARG A 1 196 . 121.663 127.48 53.889 1 87.3 ? NE ARG A 272 1 
ATOM 1541 C CZ . ARG A 1 196 . 121.793 128.606 53.193 1 88.43 ? CZ ARG A 272 1 
ATOM 1542 N NH1 . ARG A 1 196 . 120.738 129.382 52.965 1 87.81 ? NH1 ARG A 272 1 
ATOM 1543 N NH2 . ARG A 1 196 . 122.988 128.97 52.745 1 88.92 ? NH2 ARG A 272 1 
ATOM 1544 N N . GLY A 1 197 . 120.376 123.607 50.092 1 67.06 ? N GLY A 273 1 
ATOM 1545 C CA . GLY A 1 197 . 121.143 122.932 49.054 1 63.25 ? CA GLY A 273 1 
ATOM 1546 C C . GLY A 1 197 . 120.324 122.018 48.148 1 62.65 ? C GLY A 273 1 
ATOM 1547 O O . GLY A 1 197 . 119.197 122.35 47.765 1 63.74 ? O GLY A 273 1 
ATOM 1548 N N . ASP A 1 198 . 120.902 120.872 47.788 1 57.29 ? N ASP A 274 1 
ATOM 1549 C CA . ASP A 1 198 . 120.238 119.883 46.94 1 47.84 ? CA ASP A 274 1 
ATOM 1550 C C . ASP A 1 198 . 119.626 118.801 47.828 1 44.11 ? C ASP A 274 1 
ATOM 1551 O O . ASP A 1 198 . 120.323 117.905 48.298 1 38.18 ? O ASP A 274 1 
ATOM 1552 C CB . ASP A 1 198 . 121.249 119.258 45.978 1 49.86 ? CB ASP A 274 1 
ATOM 1553 C CG . ASP A 1 198 . 120.594 118.421 44.891 1 51.05 ? CG ASP A 274 1 
ATOM 1554 O OD1 . ASP A 1 198 . 119.422 118.01 45.045 1 41.27 ? OD1 ASP A 274 1 
ATOM 1555 O OD2 . ASP A 1 198 . 121.27 118.172 43.871 1 54.52 ? OD2 ASP A 274 1 
ATOM 1556 N N . ALA A 1 199 . 118.311 118.872 48.013 1 46.77 ? N ALA A 275 1 
ATOM 1557 C CA . ALA A 1 199 . 117.574 117.931 48.861 1 48.71 ? CA ALA A 275 1 
ATOM 1558 C C . ALA A 1 199 . 117.688 116.468 48.447 1 50.96 ? C ALA A 275 1 
ATOM 1559 O O . ALA A 1 199 . 117.307 115.569 49.199 1 49.34 ? O ALA A 275 1 
ATOM 1560 C CB . ALA A 1 199 . 116.111 118.342 48.928 1 48.19 ? CB ALA A 275 1 
ATOM 1561 N N . ALA A 1 200 . 118.198 116.237 47.242 1 54.08 ? N ALA A 276 1 
ATOM 1562 C CA . ALA A 1 200 . 118.357 114.886 46.715 1 55.33 ? CA ALA A 276 1 
ATOM 1563 C C . ALA A 1 200 . 119.571 114.157 47.294 1 57.66 ? C ALA A 276 1 
ATOM 1564 O O . ALA A 1 200 . 119.595 112.924 47.356 1 60.4 ? O ALA A 276 1 
ATOM 1565 C CB . ALA A 1 200 . 118.448 114.93 45.193 1 52.04 ? CB ALA A 276 1 
ATOM 1566 N N . THR A 1 201 . 120.581 114.921 47.706 1 56.52 ? N THR A 277 1 
ATOM 1567 C CA . THR A 1 201 . 121.8 114.346 48.264 1 49.04 ? CA THR A 277 1 
ATOM 1568 C C . THR A 1 201 . 121.8 114.338 49.788 1 53.18 ? C THR A 277 1 
ATOM 1569 O O . THR A 1 201 . 122.86 114.311 50.405 1 59.56 ? O THR A 277 1 
ATOM 1570 C CB . THR A 1 201 . 123.049 115.104 47.776 1 40.92 ? CB THR A 277 1 
ATOM 1571 O OG1 . THR A 1 201 . 123.015 116.45 48.264 1 32.61 ? OG1 THR A 277 1 
ATOM 1572 C CG2 . THR A 1 201 . 123.106 115.123 46.253 1 33.65 ? CG2 THR A 277 1 
ATOM 1573 N N . LEU A 1 202 . 120.613 114.346 50.39 1 55.27 ? N LEU A 278 1 
ATOM 1574 C CA . LEU A 1 202 . 120.484 114.345 51.845 1 58.85 ? CA LEU A 278 1 
ATOM 1575 C C . LEU A 1 202 . 121.117 113.134 52.517 1 59.39 ? C LEU A 278 1 
ATOM 1576 O O . LEU A 1 202 . 122.069 113.274 53.287 1 57.8 ? O LEU A 278 1 
ATOM 1577 C CB . LEU A 1 202 . 119.013 114.453 52.255 1 61.37 ? CB LEU A 278 1 
ATOM 1578 C CG . LEU A 1 202 . 118.491 115.865 52.528 1 64.39 ? CG LEU A 278 1 
ATOM 1579 C CD1 . LEU A 1 202 . 116.99 115.82 52.748 1 67.99 ? CD1 LEU A 278 1 
ATOM 1580 C CD2 . LEU A 1 202 . 119.191 116.454 53.75 1 66.13 ? CD2 LEU A 278 1 
ATOM 1581 N N . GLU A 1 203 . 120.572 111.954 52.232 1 62.49 ? N GLU A 279 1 
ATOM 1582 C CA . GLU A 1 203 . 121.058 110.701 52.799 1 64.3 ? CA GLU A 279 1 
ATOM 1583 C C . GLU A 1 203 . 122.551 110.537 52.544 1 62.61 ? C GLU A 279 1 
ATOM 1584 O O . GLU A 1 203 . 123.288 110.077 53.418 1 66.62 ? O GLU A 279 1 
ATOM 1585 C CB . GLU A 1 203 . 120.294 109.518 52.194 1 70.4 ? CB GLU A 279 1 
ATOM 1586 C CG . GLU A 1 203 . 120.653 108.149 52.788 1 82.22 ? CG GLU A 279 1 
ATOM 1587 C CD . GLU A 1 203 . 119.899 106.992 52.136 1 87.02 ? CD GLU A 279 1 
ATOM 1588 O OE1 . GLU A 1 203 . 118.704 107.157 51.802 1 91.35 ? OE1 GLU A 279 1 
ATOM 1589 O OE2 . GLU A 1 203 . 120.498 105.91 51.96 1 89.01 ? OE2 GLU A 279 1 
ATOM 1590 N N . PHE A 1 204 . 122.995 110.929 51.354 1 57.5 ? N PHE A 280 1 
ATOM 1591 C CA . PHE A 1 204 . 124.403 110.816 51.001 1 54.93 ? CA PHE A 280 1 
ATOM 1592 C C . PHE A 1 204 . 125.262 111.802 51.781 1 55.83 ? C PHE A 280 1 
ATOM 1593 O O . PHE A 1 204 . 126.346 111.45 52.247 1 54.58 ? O PHE A 280 1 
ATOM 1594 C CB . PHE A 1 204 . 124.61 111.015 49.503 1 48.8 ? CB PHE A 280 1 
ATOM 1595 C CG . PHE A 1 204 . 126.029 110.823 49.065 1 46.88 ? CG PHE A 280 1 
ATOM 1596 C CD1 . PHE A 1 204 . 126.611 109.562 49.092 1 48.38 ? CD1 PHE A 280 1 
ATOM 1597 C CD2 . PHE A 1 204 . 126.791 111.902 48.637 1 46.64 ? CD2 PHE A 280 1 
ATOM 1598 C CE1 . PHE A 1 204 . 127.937 109.379 48.697 1 50.64 ? CE1 PHE A 280 1 
ATOM 1599 C CE2 . PHE A 1 204 . 128.116 111.728 48.239 1 47.9 ? CE2 PHE A 280 1 
ATOM 1600 C CZ . PHE A 1 204 . 128.689 110.464 48.27 1 44.91 ? CZ PHE A 280 1 
ATOM 1601 N N . THR A 1 205 . 124.787 113.039 51.906 1 56.26 ? N THR A 281 1 
ATOM 1602 C CA . THR A 1 205 . 125.516 114.061 52.649 1 55.22 ? CA THR A 281 1 
ATOM 1603 C C . THR A 1 205 . 125.739 113.575 54.077 1 56 ? C THR A 281 1 
ATOM 1604 O O . THR A 1 205 . 126.842 113.677 54.603 1 56.86 ? O THR A 281 1 
ATOM 1605 C CB . THR A 1 205 . 124.764 115.408 52.662 1 51.24 ? CB THR A 281 1 
ATOM 1606 O OG1 . THR A 1 205 . 124.778 115.974 51.345 1 56.7 ? OG1 THR A 281 1 
ATOM 1607 C CG2 . THR A 1 205 . 125.425 116.381 53.616 1 53.3 ? CG2 THR A 281 1 
ATOM 1608 N N . GLN A 1 206 . 124.699 113.011 54.682 1 56.94 ? N GLN A 282 1 
ATOM 1609 C CA . GLN A 1 206 . 124.802 112.489 56.036 1 58.67 ? CA GLN A 282 1 
ATOM 1610 C C . GLN A 1 206 . 125.895 111.43 56.068 1 60.89 ? C GLN A 282 1 
ATOM 1611 O O . GLN A 1 206 . 126.688 111.388 57.007 1 68.85 ? O GLN A 282 1 
ATOM 1612 C CB . GLN A 1 206 . 123.467 111.885 56.487 1 64.68 ? CB GLN A 282 1 
ATOM 1613 C CG . GLN A 1 206 . 123.493 111.174 57.855 1 70.02 ? CG GLN A 282 1 
ATOM 1614 C CD . GLN A 1 206 . 123.62 112.122 59.049 1 76.52 ? CD GLN A 282 1 
ATOM 1615 O OE1 . GLN A 1 206 . 124.187 113.214 58.944 1 74.73 ? OE1 GLN A 282 1 
ATOM 1616 N NE2 . GLN A 1 206 . 123.097 111.694 60.198 1 75.44 ? NE2 GLN A 282 1 
ATOM 1617 N N . LEU A 1 207 . 125.963 110.615 55.015 1 59.48 ? N LEU A 283 1 
ATOM 1618 C CA . LEU A 1 207 . 126.965 109.553 54.911 1 56.49 ? CA LEU A 283 1 
ATOM 1619 C C . LEU A 1 207 . 128.37 110.138 54.955 1 54.19 ? C LEU A 283 1 
ATOM 1620 O O . LEU A 1 207 . 129.257 109.597 55.607 1 53.97 ? O LEU A 283 1 
ATOM 1621 C CB . LEU A 1 207 . 126.783 108.764 53.616 1 55.67 ? CB LEU A 283 1 
ATOM 1622 C CG . LEU A 1 207 . 127.632 107.501 53.479 1 53.08 ? CG LEU A 283 1 
ATOM 1623 C CD1 . LEU A 1 207 . 127.187 106.464 54.503 1 51.07 ? CD1 LEU A 283 1 
ATOM 1624 C CD2 . LEU A 1 207 . 127.501 106.953 52.075 1 53.51 ? CD2 LEU A 283 1 
ATOM 1625 N N . CYS A 1 208 . 128.564 111.245 54.25 1 54.29 ? N CYS A 284 1 
ATOM 1626 C CA . CYS A 1 208 . 129.852 111.914 54.235 1 57.9 ? CA CYS A 284 1 
ATOM 1627 C C . CYS A 1 208 . 130.16 112.469 55.631 1 61.22 ? C CYS A 284 1 
ATOM 1628 O O . CYS A 1 208 . 131.299 112.404 56.088 1 61.61 ? O CYS A 284 1 
ATOM 1629 C CB . CYS A 1 208 . 129.844 113.041 53.202 1 57.74 ? CB CYS A 284 1 
ATOM 1630 S SG . CYS A 1 208 . 129.549 112.494 51.51 1 54.44 ? SG CYS A 284 1 
ATOM 1631 N N . ILE A 1 209 . 129.136 112.988 56.309 1 64.8 ? N ILE A 285 1 
ATOM 1632 C CA . ILE A 1 209 . 129.285 113.548 57.654 1 67.6 ? CA ILE A 285 1 
ATOM 1633 C C . ILE A 1 209 . 129.759 112.485 58.645 1 72.23 ? C ILE A 285 1 
ATOM 1634 O O . ILE A 1 209 . 130.606 112.759 59.5 1 75.1 ? O ILE A 285 1 
ATOM 1635 C CB . ILE A 1 209 . 127.954 114.147 58.17 1 67.14 ? CB ILE A 285 1 
ATOM 1636 C CG1 . ILE A 1 209 . 127.507 115.293 57.27 1 67.09 ? CG1 ILE A 285 1 
ATOM 1637 C CG2 . ILE A 1 209 . 128.112 114.66 59.597 1 70.76 ? CG2 ILE A 285 1 
ATOM 1638 C CD1 . ILE A 1 209 . 128.485 116.423 57.224 1 73.49 ? CD1 ILE A 285 1 
ATOM 1639 N N . ASP A 1 210 . 129.206 111.28 58.527 1 70.87 ? N ASP A 286 1 
ATOM 1640 C CA . ASP A 1 210 . 129.57 110.168 59.403 1 74.3 ? CA ASP A 286 1 
ATOM 1641 C C . ASP A 1 210 . 130.992 109.686 59.145 1 75.14 ? C ASP A 286 1 
ATOM 1642 O O . ASP A 1 210 . 131.62 109.091 60.022 1 78.99 ? O ASP A 286 1 
ATOM 1643 C CB . ASP A 1 210 . 128.601 109.002 59.222 1 74.67 ? CB ASP A 286 1 
ATOM 1644 C CG . ASP A 1 210 . 127.169 109.39 59.5 1 79.91 ? CG ASP A 286 1 
ATOM 1645 O OD1 . ASP A 1 210 . 126.941 110.292 60.336 1 82.75 ? OD1 ASP A 286 1 
ATOM 1646 O OD2 . ASP A 1 210 . 126.269 108.796 58.872 1 82.95 ? OD2 ASP A 286 1 
ATOM 1647 N N . LEU A 1 211 . 131.481 109.914 57.929 1 72.11 ? N LEU A 287 1 
ATOM 1648 C CA . LEU A 1 211 . 132.836 109.52 57.563 1 72.69 ? CA LEU A 287 1 
ATOM 1649 C C . LEU A 1 211 . 133.802 110.682 57.814 1 75.93 ? C LEU A 287 1 
ATOM 1650 O O . LEU A 1 211 . 134.88 110.756 57.215 1 77.85 ? O LEU A 287 1 
ATOM 1651 C CB . LEU A 1 211 . 132.904 109.085 56.095 1 72.78 ? CB LEU A 287 1 
ATOM 1652 C CG . LEU A 1 211 . 131.967 107.978 55.61 1 69.21 ? CG LEU A 287 1 
ATOM 1653 C CD1 . LEU A 1 211 . 132.311 107.602 54.176 1 65.7 ? CD1 LEU A 287 1 
ATOM 1654 C CD2 . LEU A 1 211 . 132.078 106.771 56.515 1 72.03 ? CD2 LEU A 287 1 
ATOM 1655 N N . GLY A 1 212 . 133.38 111.608 58.672 1 75.93 ? N GLY A 288 1 
ATOM 1656 C CA . GLY A 1 212 . 134.208 112.748 59.02 1 75.07 ? CA GLY A 288 1 
ATOM 1657 C C . GLY A 1 212 . 134.279 113.903 58.038 1 74.48 ? C GLY A 288 1 
ATOM 1658 O O . GLY A 1 212 . 135.315 114.564 57.951 1 72.51 ? O GLY A 288 1 
ATOM 1659 N N . TRP A 1 213 . 133.211 114.148 57.281 1 74 ? N TRP A 289 1 
ATOM 1660 C CA . TRP A 1 213 . 133.234 115.269 56.351 1 69.16 ? CA TRP A 289 1 
ATOM 1661 C C . TRP A 1 213 . 132.802 116.526 57.086 1 73.35 ? C TRP A 289 1 
ATOM 1662 O O . TRP A 1 213 . 131.984 116.492 58.013 1 71.55 ? O TRP A 289 1 
ATOM 1663 C CB . TRP A 1 213 . 132.36 115.032 55.116 1 62.24 ? CB TRP A 289 1 
ATOM 1664 C CG . TRP A 1 213 . 132.445 116.141 54.074 1 54.31 ? CG TRP A 289 1 
ATOM 1665 C CD1 . TRP A 1 213 . 133.541 116.494 53.326 1 54.37 ? CD1 TRP A 289 1 
ATOM 1666 C CD2 . TRP A 1 213 . 131.385 117.023 53.665 1 46.3 ? CD2 TRP A 289 1 
ATOM 1667 N NE1 . TRP A 1 213 . 133.227 117.536 52.479 1 40.99 ? NE1 TRP A 289 1 
ATOM 1668 C CE2 . TRP A 1 213 . 131.914 117.877 52.664 1 42.32 ? CE2 TRP A 289 1 
ATOM 1669 C CE3 . TRP A 1 213 . 130.045 117.17 54.046 1 33 ? CE3 TRP A 289 1 
ATOM 1670 C CZ2 . TRP A 1 213 . 131.143 118.866 52.042 1 38.5 ? CZ2 TRP A 289 1 
ATOM 1671 C CZ3 . TRP A 1 213 . 129.281 118.151 53.428 1 38.94 ? CZ3 TRP A 289 1 
ATOM 1672 C CH2 . TRP A 1 213 . 129.834 118.987 52.434 1 39.79 ? CH2 TRP A 289 1 
ATOM 1673 N N . LYS A 1 214 . 133.404 117.628 56.664 1 75.27 ? N LYS A 290 1 
ATOM 1674 C CA . LYS A 1 214 . 133.188 118.953 57.224 1 76.42 ? CA LYS A 290 1 
ATOM 1675 C C . LYS A 1 214 . 132.032 119.698 56.541 1 73.13 ? C LYS A 290 1 
ATOM 1676 O O . LYS A 1 214 . 132.218 120.32 55.494 1 73.17 ? O LYS A 290 1 
ATOM 1677 C CB . LYS A 1 214 . 134.51 119.747 57.13 1 81.31 ? CB LYS A 290 1 
ATOM 1678 C CG . LYS A 1 214 . 135.406 119.398 55.909 1 81.82 ? CG LYS A 290 1 
ATOM 1679 C CD . LYS A 1 214 . 136.108 118.03 56.022 1 81.16 ? CD LYS A 290 1 
ATOM 1680 C CE . LYS A 1 214 . 136.717 117.585 54.695 1 74.16 ? CE LYS A 290 1 
ATOM 1681 N NZ . LYS A 1 214 . 136.944 116.111 54.612 1 72.21 ? NZ LYS A 290 1 
ATOM 1682 N N . PRO A 1 215 . 130.823 119.648 57.138 1 69.45 ? N PRO A 291 1 
ATOM 1683 C CA . PRO A 1 215 . 129.628 120.31 56.599 1 68.24 ? CA PRO A 291 1 
ATOM 1684 C C . PRO A 1 215 . 129.751 121.834 56.525 1 70.91 ? C PRO A 291 1 
ATOM 1685 O O . PRO A 1 215 . 129.67 122.517 57.542 1 77.58 ? O PRO A 291 1 
ATOM 1686 C CB . PRO A 1 215 . 128.53 119.867 57.569 1 65.84 ? CB PRO A 291 1 
ATOM 1687 C CG . PRO A 1 215 . 129.267 119.646 58.856 1 63.82 ? CG PRO A 291 1 
ATOM 1688 C CD . PRO A 1 215 . 130.512 118.95 58.4 1 62.32 ? CD PRO A 291 1 
ATOM 1689 N N . ARG A 1 216 . 129.948 122.359 55.317 1 71.02 ? N ARG A 292 1 
ATOM 1690 C CA . ARG A 1 216 . 130.089 123.8 55.101 1 75.6 ? CA ARG A 292 1 
ATOM 1691 C C . ARG A 1 216 . 128.724 124.526 55.022 1 78.22 ? C ARG A 292 1 
ATOM 1692 O O . ARG A 1 216 . 128.651 125.689 54.61 1 78.13 ? O ARG A 292 1 
ATOM 1693 C CB . ARG A 1 216 . 130.94 124.047 53.841 1 78.62 ? CB ARG A 292 1 
ATOM 1694 C CG . ARG A 1 216 . 131.476 125.473 53.681 1 88.58 ? CG ARG A 292 1 
ATOM 1695 C CD . ARG A 1 216 . 132.546 125.575 52.589 1 93.41 ? CD ARG A 292 1 
ATOM 1696 N NE . ARG A 1 216 . 132.06 125.169 51.268 1 99.88 ? NE ARG A 292 1 
ATOM 1697 C CZ . ARG A 1 216 . 131.891 125.992 50.234 1 99.88 ? CZ ARG A 292 1 
ATOM 1698 N NH1 . ARG A 1 216 . 132.162 127.287 50.352 1 99.19 ? NH1 ARG A 292 1 
ATOM 1699 N NH2 . ARG A 1 216 . 131.459 125.515 49.071 1 98.52 ? NH2 ARG A 292 1 
ATOM 1700 N N . TYR A 1 217 . 127.665 123.823 55.442 1 78.92 ? N TYR A 293 1 
ATOM 1701 C CA . TYR A 1 217 . 126.269 124.3 55.469 1 78.05 ? CA TYR A 293 1 
ATOM 1702 C C . TYR A 1 217 . 125.859 125.429 54.518 1 79.37 ? C TYR A 293 1 
ATOM 1703 O O . TYR A 1 217 . 125.622 126.56 54.946 1 80.72 ? O TYR A 293 1 
ATOM 1704 C CB . TYR A 1 217 . 125.85 124.654 56.898 1 73.31 ? CB TYR A 293 1 
ATOM 1705 C CG . TYR A 1 217 . 125.824 123.477 57.843 1 72.7 ? CG TYR A 293 1 
ATOM 1706 C CD1 . TYR A 1 217 . 124.686 122.683 57.973 1 73.43 ? CD1 TYR A 293 1 
ATOM 1707 C CD2 . TYR A 1 217 . 126.935 123.165 58.624 1 75.88 ? CD2 TYR A 293 1 
ATOM 1708 C CE1 . TYR A 1 217 . 124.655 121.598 58.862 1 75.85 ? CE1 TYR A 293 1 
ATOM 1709 C CE2 . TYR A 1 217 . 126.918 122.088 59.516 1 77.18 ? CE2 TYR A 293 1 
ATOM 1710 C CZ . TYR A 1 217 . 125.778 121.308 59.631 1 78.69 ? CZ TYR A 293 1 
ATOM 1711 O OH . TYR A 1 217 . 125.771 120.237 60.502 1 72.56 ? OH TYR A 293 1 
ATOM 1712 N N . GLY A 1 218 . 125.717 125.091 53.239 1 80.69 ? N GLY A 294 1 
ATOM 1713 C CA . GLY A 1 218 . 125.334 126.067 52.231 1 78.24 ? CA GLY A 294 1 
ATOM 1714 C C . GLY A 1 218 . 124.426 125.47 51.173 1 75.72 ? C GLY A 294 1 
ATOM 1715 O O . GLY A 1 218 . 124.099 124.285 51.221 1 75.48 ? O GLY A 294 1 
ATOM 1716 N N . ARG A 1 219 . 124.009 126.292 50.217 1 74.88 ? N ARG A 295 1 
ATOM 1717 C CA . ARG A 1 219 . 123.123 125.835 49.152 1 73.17 ? CA ARG A 295 1 
ATOM 1718 C C . ARG A 1 219 . 123.87 125.163 48.009 1 67.26 ? C ARG A 295 1 
ATOM 1719 O O . ARG A 1 219 . 123.324 124.299 47.33 1 67.88 ? O ARG A 295 1 
ATOM 1720 C CB . ARG A 1 219 . 122.288 126.998 48.604 1 80.37 ? CB ARG A 295 1 
ATOM 1721 C CG . ARG A 1 219 . 121.278 127.583 49.59 1 87.28 ? CG ARG A 295 1 
ATOM 1722 C CD . ARG A 1 219 . 120.529 128.767 48.979 1 94.9 ? CD ARG A 295 1 
ATOM 1723 N NE . ARG A 1 219 . 121.441 129.806 48.497 1 97.54 ? NE ARG A 295 1 
ATOM 1724 C CZ . ARG A 1 219 . 121.12 130.74 47.604 1 97.63 ? CZ ARG A 295 1 
ATOM 1725 N NH1 . ARG A 1 219 . 119.898 130.784 47.084 1 95.85 ? NH1 ARG A 295 1 
ATOM 1726 N NH2 . ARG A 1 219 . 122.032 131.618 47.209 1 94.68 ? NH2 ARG A 295 1 
ATOM 1727 N N . PHE A 1 220 . 125.118 125.562 47.801 1 60.51 ? N PHE A 296 1 
ATOM 1728 C CA . PHE A 1 220 . 125.918 124.997 46.728 1 58.22 ? CA PHE A 296 1 
ATOM 1729 C C . PHE A 1 220 . 127.263 124.44 47.202 1 55.87 ? C PHE A 296 1 
ATOM 1730 O O . PHE A 1 220 . 128.322 124.808 46.691 1 52.89 ? O PHE A 296 1 
ATOM 1731 C CB . PHE A 1 220 . 126.133 126.043 45.633 1 62.44 ? CB PHE A 296 1 
ATOM 1732 C CG . PHE A 1 220 . 124.861 126.562 45.028 1 70.45 ? CG PHE A 296 1 
ATOM 1733 C CD1 . PHE A 1 220 . 124.167 125.81 44.087 1 72.19 ? CD1 PHE A 296 1 
ATOM 1734 C CD2 . PHE A 1 220 . 124.367 127.813 45.382 1 72.92 ? CD2 PHE A 296 1 
ATOM 1735 C CE1 . PHE A 1 220 . 122.998 126.298 43.505 1 75.43 ? CE1 PHE A 296 1 
ATOM 1736 C CE2 . PHE A 1 220 . 123.198 128.309 44.805 1 76.96 ? CE2 PHE A 296 1 
ATOM 1737 C CZ . PHE A 1 220 . 122.513 127.55 43.864 1 77.66 ? CZ PHE A 296 1 
ATOM 1738 N N . ASP A 1 221 . 127.221 123.53 48.166 1 51.78 ? N ASP A 297 1 
ATOM 1739 C CA . ASP A 1 221 . 128.448 122.938 48.675 1 52.39 ? CA ASP A 297 1 
ATOM 1740 C C . ASP A 1 221 . 128.779 121.639 47.968 1 48.89 ? C ASP A 297 1 
ATOM 1741 O O . ASP A 1 221 . 128.139 120.611 48.215 1 45.15 ? O ASP A 297 1 
ATOM 1742 C CB . ASP A 1 221 . 128.352 122.689 50.177 1 47.89 ? CB ASP A 297 1 
ATOM 1743 C CG . ASP A 1 221 . 128.292 123.97 50.976 1 49.04 ? CG ASP A 297 1 
ATOM 1744 O OD1 . ASP A 1 221 . 128.771 125.026 50.501 1 47.43 ? OD1 ASP A 297 1 
ATOM 1745 O OD2 . ASP A 1 221 . 127.776 123.918 52.104 1 44.34 ? OD2 ASP A 297 1 
ATOM 1746 N N . VAL A 1 222 . 129.782 121.694 47.094 1 41.92 ? N VAL A 298 1 
ATOM 1747 C CA . VAL A 1 222 . 130.22 120.519 46.355 1 41.27 ? CA VAL A 298 1 
ATOM 1748 C C . VAL A 1 222 . 130.579 119.397 47.322 1 44.71 ? C VAL A 298 1 
ATOM 1749 O O . VAL A 1 222 . 131.416 119.572 48.207 1 46.5 ? O VAL A 298 1 
ATOM 1750 C CB . VAL A 1 222 . 131.443 120.824 45.486 1 36.58 ? CB VAL A 298 1 
ATOM 1751 C CG1 . VAL A 1 222 . 131.986 119.536 44.89 1 41.88 ? CG1 VAL A 298 1 
ATOM 1752 C CG2 . VAL A 1 222 . 131.068 121.789 44.384 1 34.03 ? CG2 VAL A 298 1 
ATOM 1753 N N . LEU A 1 223 . 129.912 118.258 47.159 1 43.27 ? N LEU A 299 1 
ATOM 1754 C CA . LEU A 1 223 . 130.129 117.092 48.002 1 40.23 ? CA LEU A 299 1 
ATOM 1755 C C . LEU A 1 223 . 131.486 116.451 47.751 1 45.29 ? C LEU A 299 1 
ATOM 1756 O O . LEU A 1 223 . 132.079 116.619 46.677 1 45.62 ? O LEU A 299 1 
ATOM 1757 C CB . LEU A 1 223 . 129.041 116.062 47.734 1 44.18 ? CB LEU A 299 1 
ATOM 1758 C CG . LEU A 1 223 . 127.669 116.314 48.347 1 48.41 ? CG LEU A 299 1 
ATOM 1759 C CD1 . LEU A 1 223 . 126.638 115.466 47.626 1 50.46 ? CD1 LEU A 299 1 
ATOM 1760 C CD2 . LEU A 1 223 . 127.693 115.999 49.835 1 45.78 ? CD2 LEU A 299 1 
ATOM 1761 N N . PRO A 1 224 . 131.998 115.702 48.746 1 44.45 ? N PRO A 300 1 
ATOM 1762 C CA . PRO A 1 224 . 133.291 115.025 48.638 1 42.71 ? CA PRO A 300 1 
ATOM 1763 C C . PRO A 1 224 . 133.184 113.757 47.8 1 44.69 ? C PRO A 300 1 
ATOM 1764 O O . PRO A 1 224 . 132.109 113.173 47.652 1 46.07 ? O PRO A 300 1 
ATOM 1765 C CB . PRO A 1 224 . 133.598 114.666 50.09 1 37.62 ? CB PRO A 300 1 
ATOM 1766 C CG . PRO A 1 224 . 132.256 114.311 50.613 1 31.96 ? CG PRO A 300 1 
ATOM 1767 C CD . PRO A 1 224 . 131.405 115.462 50.075 1 42.32 ? CD PRO A 300 1 
ATOM 1768 N N . LEU A 1 225 . 134.317 113.343 47.258 1 45.43 ? N LEU A 301 1 
ATOM 1769 C CA . LEU A 1 225 . 134.412 112.135 46.462 1 38.83 ? CA LEU A 301 1 
ATOM 1770 C C . LEU A 1 225 . 134.569 110.984 47.458 1 37.12 ? C LEU A 301 1 
ATOM 1771 O O . LEU A 1 225 . 135.49 110.996 48.264 1 43.06 ? O LEU A 301 1 
ATOM 1772 C CB . LEU A 1 225 . 135.652 112.242 45.584 1 28.59 ? CB LEU A 301 1 
ATOM 1773 C CG . LEU A 1 225 . 135.514 112.138 44.072 1 33.34 ? CG LEU A 301 1 
ATOM 1774 C CD1 . LEU A 1 225 . 134.204 112.735 43.597 1 32.85 ? CD1 LEU A 301 1 
ATOM 1775 C CD2 . LEU A 1 225 . 136.71 112.818 43.424 1 28.99 ? CD2 LEU A 301 1 
ATOM 1776 N N . VAL A 1 226 . 133.622 110.05 47.467 1 37.43 ? N VAL A 302 1 
ATOM 1777 C CA . VAL A 1 226 . 133.686 108.896 48.364 1 36.11 ? CA VAL A 302 1 
ATOM 1778 C C . VAL A 1 226 . 134.067 107.701 47.502 1 40.71 ? C VAL A 302 1 
ATOM 1779 O O . VAL A 1 226 . 133.238 107.148 46.786 1 45.93 ? O VAL A 302 1 
ATOM 1780 C CB . VAL A 1 226 . 132.347 108.627 49.052 1 35.8 ? CB VAL A 302 1 
ATOM 1781 C CG1 . VAL A 1 226 . 132.473 107.428 49.969 1 31.27 ? CG1 VAL A 302 1 
ATOM 1782 C CG2 . VAL A 1 226 . 131.904 109.856 49.838 1 36.93 ? CG2 VAL A 302 1 
ATOM 1783 N N . LEU A 1 227 . 135.337 107.323 47.57 1 44.9 ? N LEU A 303 1 
ATOM 1784 C CA . LEU A 1 227 . 135.874 106.238 46.767 1 44.62 ? CA LEU A 303 1 
ATOM 1785 C C . LEU A 1 227 . 136.201 104.956 47.534 1 42.6 ? C LEU A 303 1 
ATOM 1786 O O . LEU A 1 227 . 136.625 105.01 48.683 1 44.15 ? O LEU A 303 1 
ATOM 1787 C CB . LEU A 1 227 . 137.144 106.732 46.068 1 43.2 ? CB LEU A 303 1 
ATOM 1788 C CG . LEU A 1 227 . 137.055 107.736 44.914 1 45.23 ? CG LEU A 303 1 
ATOM 1789 C CD1 . LEU A 1 227 . 135.87 108.671 45.051 1 39.54 ? CD1 LEU A 303 1 
ATOM 1790 C CD2 . LEU A 1 227 . 138.351 108.523 44.834 1 44.66 ? CD2 LEU A 303 1 
ATOM 1791 N N . GLN A 1 228 . 135.982 103.803 46.901 1 40.85 ? N GLN A 304 1 
ATOM 1792 C CA . GLN A 1 228 . 136.307 102.516 47.522 1 44.25 ? CA GLN A 304 1 
ATOM 1793 C C . GLN A 1 228 . 137.158 101.719 46.545 1 47.26 ? C GLN A 304 1 
ATOM 1794 O O . GLN A 1 228 . 136.736 101.428 45.438 1 49.63 ? O GLN A 304 1 
ATOM 1795 C CB . GLN A 1 228 . 135.047 101.721 47.904 1 41.1 ? CB GLN A 304 1 
ATOM 1796 C CG . GLN A 1 228 . 134.337 100.977 46.794 1 43.77 ? CG GLN A 304 1 
ATOM 1797 C CD . GLN A 1 228 . 133.425 99.863 47.332 1 45.06 ? CD GLN A 304 1 
ATOM 1798 O OE1 . GLN A 1 228 . 132.602 100.074 48.231 1 50.66 ? OE1 GLN A 304 1 
ATOM 1799 N NE2 . GLN A 1 228 . 133.547 98.681 46.748 1 40.31 ? NE2 GLN A 304 1 
ATOM 1800 N N . ALA A 1 229 . 138.366 101.367 46.95 1 50.48 ? N ALA A 305 1 
ATOM 1801 C CA . ALA A 1 229 . 139.245 100.624 46.061 1 51.43 ? CA ALA A 305 1 
ATOM 1802 C C . ALA A 1 229 . 139.469 99.185 46.474 1 54.89 ? C ALA A 305 1 
ATOM 1803 O O . ALA A 1 229 . 139.694 98.916 47.649 1 57.11 ? O ALA A 305 1 
ATOM 1804 C CB . ALA A 1 229 . 140.566 101.326 45.97 1 55.44 ? CB ALA A 305 1 
ATOM 1805 N N . ASP A 1 230 . 139.31 98.265 45.525 1 54.79 ? N ASP A 306 1 
ATOM 1806 C CA . ASP A 1 230 . 139.594 96.837 45.741 1 55.42 ? CA ASP A 306 1 
ATOM 1807 C C . ASP A 1 230 . 138.889 96.134 46.941 1 56 ? C ASP A 306 1 
ATOM 1808 O O . ASP A 1 230 . 139.37 95.123 47.523 1 65.19 ? O ASP A 306 1 
ATOM 1809 C CB . ASP A 1 230 . 141.097 96.702 45.875 1 64.32 ? CB ASP A 306 1 
ATOM 1810 C CG . ASP A 1 230 . 141.621 95.42 45.289 1 70.94 ? CG ASP A 306 1 
ATOM 1811 O OD1 . ASP A 1 230 . 141.091 94.335 45.556 1 76.86 ? OD1 ASP A 306 1 
ATOM 1812 O OD2 . ASP A 1 230 . 142.661 95.462 44.57 1 77.39 ? OD2 ASP A 306 1 
ATOM 1813 N N . GLY A 1 231 . 137.748 96.725 47.274 1 53.76 ? N GLY A 307 1 
ATOM 1814 C CA . GLY A 1 231 . 136.909 96.289 48.371 1 57.21 ? CA GLY A 307 1 
ATOM 1815 C C . GLY A 1 231 . 137.187 96.859 49.754 1 62.43 ? C GLY A 307 1 
ATOM 1816 O O . GLY A 1 231 . 136.464 96.562 50.73 1 66.61 ? O GLY A 307 1 
ATOM 1817 N N . GLN A 1 232 . 138.197 97.718 49.873 1 67.83 ? N GLN A 308 1 
ATOM 1818 C CA . GLN A 1 232 . 138.491 98.328 51.166 1 75.02 ? CA GLN A 308 1 
ATOM 1819 C C . GLN A 1 232 . 137.475 99.45 51.329 1 74.05 ? C GLN A 308 1 
ATOM 1820 O O . GLN A 1 232 . 137.018 100.04 50.338 1 75.02 ? O GLN A 308 1 
ATOM 1821 C CB . GLN A 1 232 . 139.883 98.954 51.215 1 79.72 ? CB GLN A 308 1 
ATOM 1822 C CG . GLN A 1 232 . 141.045 98.052 51.498 1 86.06 ? CG GLN A 308 1 
ATOM 1823 C CD . GLN A 1 232 . 141.449 97.211 50.302 1 96.88 ? CD GLN A 308 1 
ATOM 1824 O OE1 . GLN A 1 232 . 141.337 95.989 50.33 1 99.88 ? OE1 GLN A 308 1 
ATOM 1825 N NE2 . GLN A 1 232 . 141.902 97.865 49.229 1 99.88 ? NE2 GLN A 308 1 
ATOM 1826 N N . ASP A 1 233 . 137.106 99.703 52.584 1 73.63 ? N ASP A 309 1 
ATOM 1827 C CA . ASP A 1 233 . 136.14 100.752 52.907 1 70.85 ? CA ASP A 309 1 
ATOM 1828 C C . ASP A 1 233 . 136.387 102.05 52.171 1 68.37 ? C ASP A 309 1 
ATOM 1829 O O . ASP A 1 233 . 137.538 102.346 51.787 1 66.62 ? O ASP A 309 1 
ATOM 1830 C CB . ASP A 1 233 . 136.118 101.036 54.409 1 73.53 ? CB ASP A 309 1 
ATOM 1831 C CG . ASP A 1 233 . 135.661 99.836 55.252 1 76.52 ? CG ASP A 309 1 
ATOM 1832 O OD1 . ASP A 1 233 . 135.219 98.803 54.679 1 81.26 ? OD1 ASP A 309 1 
ATOM 1833 O OD2 . ASP A 1 233 . 135.733 99.928 56.5 1 73.65 ? OD2 ASP A 309 1 
ATOM 1834 N N . PRO A 1 234 . 135.354 102.866 51.97 1 65.32 ? N PRO A 310 1 
ATOM 1835 C CA . PRO A 1 234 . 135.489 104.143 51.27 1 61.17 ? CA PRO A 310 1 
ATOM 1836 C C . PRO A 1 234 . 136.3 105.215 52.015 1 58.81 ? C PRO A 310 1 
ATOM 1837 O O . PRO A 1 234 . 136.156 105.403 53.226 1 53 ? O PRO A 310 1 
ATOM 1838 C CB . PRO A 1 234 . 134.049 104.59 51.099 1 65.3 ? CB PRO A 310 1 
ATOM 1839 C CG . PRO A 1 234 . 133.373 104.03 52.32 1 63.41 ? CG PRO A 310 1 
ATOM 1840 C CD . PRO A 1 234 . 133.937 102.633 52.335 1 64.59 ? CD PRO A 310 1 
ATOM 1841 N N . GLU A 1 235 . 137.175 105.871 51.27 1 58.59 ? N GLU A 311 1 
ATOM 1842 C CA . GLU A 1 235 . 138 106.962 51.794 1 61.04 ? CA GLU A 311 1 
ATOM 1843 C C . GLU A 1 235 . 137.414 108.248 51.224 1 59.54 ? C GLU A 311 1 
ATOM 1844 O O . GLU A 1 235 . 137.095 108.322 50.039 1 54.35 ? O GLU A 311 1 
ATOM 1845 C CB . GLU A 1 235 . 139.461 106.807 51.343 1 65.75 ? CB GLU A 311 1 
ATOM 1846 C CG . GLU A 1 235 . 140.216 105.654 51.981 1 73.33 ? CG GLU A 311 1 
ATOM 1847 C CD . GLU A 1 235 . 141.612 105.474 51.398 1 78.51 ? CD GLU A 311 1 
ATOM 1848 O OE1 . GLU A 1 235 . 142.371 106.471 51.331 1 81.52 ? OE1 GLU A 311 1 
ATOM 1849 O OE2 . GLU A 1 235 . 141.949 104.334 51.002 1 72.79 ? OE2 GLU A 311 1 
ATOM 1850 N N . VAL A 1 236 . 137.263 109.248 52.081 1 61.8 ? N VAL A 312 1 
ATOM 1851 C CA . VAL A 1 236 . 136.695 110.539 51.694 1 57.34 ? CA VAL A 312 1 
ATOM 1852 C C . VAL A 1 236 . 137.76 111.509 51.174 1 56.47 ? C VAL A 312 1 
ATOM 1853 O O . VAL A 1 236 . 138.748 111.776 51.856 1 61.92 ? O VAL A 312 1 
ATOM 1854 C CB . VAL A 1 236 . 135.969 111.195 52.898 1 58.9 ? CB VAL A 312 1 
ATOM 1855 C CG1 . VAL A 1 236 . 135.2 112.429 52.456 1 61.85 ? CG1 VAL A 312 1 
ATOM 1856 C CG2 . VAL A 1 236 . 135.042 110.186 53.566 1 51.15 ? CG2 VAL A 312 1 
ATOM 1857 N N . PHE A 1 237 . 137.568 112.014 49.958 1 56 ? N PHE A 313 1 
ATOM 1858 C CA . PHE A 1 237 . 138.499 112.97 49.362 1 57.54 ? CA PHE A 313 1 
ATOM 1859 C C . PHE A 1 237 . 137.692 114.175 48.91 1 58.55 ? C PHE A 313 1 
ATOM 1860 O O . PHE A 1 237 . 136.628 114.029 48.314 1 62.41 ? O PHE A 313 1 
ATOM 1861 C CB . PHE A 1 237 . 139.22 112.378 48.147 1 57.01 ? CB PHE A 313 1 
ATOM 1862 C CG . PHE A 1 237 . 139.881 111.066 48.413 1 65.1 ? CG PHE A 313 1 
ATOM 1863 C CD1 . PHE A 1 237 . 141.093 111.006 49.089 1 70.48 ? CD1 PHE A 313 1 
ATOM 1864 C CD2 . PHE A 1 237 . 139.278 109.883 48.008 1 69.91 ? CD2 PHE A 313 1 
ATOM 1865 C CE1 . PHE A 1 237 . 141.696 109.785 49.359 1 72.86 ? CE1 PHE A 313 1 
ATOM 1866 C CE2 . PHE A 1 237 . 139.869 108.658 48.271 1 76.09 ? CE2 PHE A 313 1 
ATOM 1867 C CZ . PHE A 1 237 . 141.081 108.608 48.951 1 76.8 ? CZ PHE A 313 1 
ATOM 1868 N N . GLU A 1 238 . 138.18 115.367 49.213 1 56.19 ? N GLU A 314 1 
ATOM 1869 C CA . GLU A 1 238 . 137.477 116.566 48.806 1 55.16 ? CA GLU A 314 1 
ATOM 1870 C C . GLU A 1 238 . 138.002 117.001 47.439 1 50.8 ? C GLU A 314 1 
ATOM 1871 O O . GLU A 1 238 . 139.19 116.871 47.158 1 50.86 ? O GLU A 314 1 
ATOM 1872 C CB . GLU A 1 238 . 137.666 117.661 49.849 1 60.62 ? CB GLU A 314 1 
ATOM 1873 C CG . GLU A 1 238 . 136.743 118.842 49.645 1 79.9 ? CG GLU A 314 1 
ATOM 1874 C CD . GLU A 1 238 . 136.786 119.832 50.793 1 87.62 ? CD GLU A 314 1 
ATOM 1875 O OE1 . GLU A 1 238 . 136.693 119.398 51.965 1 87.23 ? OE1 GLU A 314 1 
ATOM 1876 O OE2 . GLU A 1 238 . 136.898 121.046 50.515 1 92.21 ? OE2 GLU A 314 1 
ATOM 1877 N N . ILE A 1 239 . 137.107 117.47 46.576 1 47.47 ? N ILE A 315 1 
ATOM 1878 C CA . ILE A 1 239 . 137.499 117.9 45.24 1 45.93 ? CA ILE A 315 1 
ATOM 1879 C C . ILE A 1 239 . 138.053 119.316 45.252 1 47.44 ? C ILE A 315 1 
ATOM 1880 O O . ILE A 1 239 . 137.436 120.237 45.791 1 42.18 ? O ILE A 315 1 
ATOM 1881 C CB . ILE A 1 239 . 136.318 117.858 44.235 1 46.88 ? CB ILE A 315 1 
ATOM 1882 C CG1 . ILE A 1 239 . 135.548 116.547 44.36 1 49.69 ? CG1 ILE A 315 1 
ATOM 1883 C CG2 . ILE A 1 239 . 136.837 117.991 42.802 1 39.1 ? CG2 ILE A 315 1 
ATOM 1884 C CD1 . ILE A 1 239 . 134.337 116.476 43.454 1 56.32 ? CD1 ILE A 315 1 
ATOM 1885 N N . PRO A 1 240 . 139.24 119.502 44.662 1 48.58 ? N PRO A 316 1 
ATOM 1886 C CA . PRO A 1 240 . 139.906 120.799 44.582 1 49.78 ? CA PRO A 316 1 
ATOM 1887 C C . PRO A 1 240 . 139.043 121.801 43.826 1 49.83 ? C PRO A 316 1 
ATOM 1888 O O . PRO A 1 240 . 138.833 121.671 42.617 1 48.83 ? O PRO A 316 1 
ATOM 1889 C CB . PRO A 1 240 . 141.184 120.47 43.816 1 51.7 ? CB PRO A 316 1 
ATOM 1890 C CG . PRO A 1 240 . 141.479 119.076 44.259 1 53.95 ? CG PRO A 316 1 
ATOM 1891 C CD . PRO A 1 240 . 140.121 118.438 44.148 1 53.97 ? CD PRO A 316 1 
ATOM 1892 N N . PRO A 1 241 . 138.535 122.818 44.54 1 49.51 ? N PRO A 317 1 
ATOM 1893 C CA . PRO A 1 241 . 137.682 123.89 44.022 1 48.34 ? CA PRO A 317 1 
ATOM 1894 C C . PRO A 1 241 . 138.125 124.504 42.696 1 50.57 ? C PRO A 317 1 
ATOM 1895 O O . PRO A 1 241 . 137.29 124.994 41.934 1 55.52 ? O PRO A 317 1 
ATOM 1896 C CB . PRO A 1 241 . 137.705 124.901 45.156 1 45.28 ? CB PRO A 317 1 
ATOM 1897 C CG . PRO A 1 241 . 137.704 124.013 46.357 1 48.7 ? CG PRO A 317 1 
ATOM 1898 C CD . PRO A 1 241 . 138.746 122.983 45.99 1 49.44 ? CD PRO A 317 1 
ATOM 1899 N N . ASP A 1 242 . 139.424 124.479 42.417 1 49.33 ? N ASP A 318 1 
ATOM 1900 C CA . ASP A 1 242 . 139.93 125.034 41.165 1 51.73 ? CA ASP A 318 1 
ATOM 1901 C C . ASP A 1 242 . 139.42 124.207 39.988 1 55.33 ? C ASP A 318 1 
ATOM 1902 O O . ASP A 1 242 . 139.292 124.714 38.867 1 58.62 ? O ASP A 318 1 
ATOM 1903 C CB . ASP A 1 242 . 141.462 125.034 41.146 1 58.49 ? CB ASP A 318 1 
ATOM 1904 C CG . ASP A 1 242 . 142.065 125.934 42.204 1 58.9 ? CG ASP A 318 1 
ATOM 1905 O OD1 . ASP A 1 242 . 141.966 127.169 42.058 1 61.44 ? OD1 ASP A 318 1 
ATOM 1906 O OD2 . ASP A 1 242 . 142.654 125.407 43.171 1 56.45 ? OD2 ASP A 318 1 
ATOM 1907 N N . LEU A 1 243 . 139.145 122.93 40.252 1 52.63 ? N LEU A 319 1 
ATOM 1908 C CA . LEU A 1 243 . 138.662 121.998 39.233 1 49.94 ? CA LEU A 319 1 
ATOM 1909 C C . LEU A 1 243 . 137.167 122.104 38.965 1 48.09 ? C LEU A 319 1 
ATOM 1910 O O . LEU A 1 243 . 136.728 121.937 37.827 1 47.36 ? O LEU A 319 1 
ATOM 1911 C CB . LEU A 1 243 . 139.006 120.563 39.628 1 48.62 ? CB LEU A 319 1 
ATOM 1912 C CG . LEU A 1 243 . 140.475 120.147 39.537 1 47.82 ? CG LEU A 319 1 
ATOM 1913 C CD1 . LEU A 1 243 . 140.653 118.761 40.136 1 41.99 ? CD1 LEU A 319 1 
ATOM 1914 C CD2 . LEU A 1 243 . 140.943 120.186 38.08 1 43.36 ? CD2 LEU A 319 1 
ATOM 1915 N N . VAL A 1 244 . 136.401 122.365 40.024 1 45.76 ? N VAL A 320 1 
ATOM 1916 C CA . VAL A 1 244 . 134.945 122.499 39.959 1 43.43 ? CA VAL A 320 1 
ATOM 1917 C C . VAL A 1 244 . 134.491 123.828 39.345 1 45.69 ? C VAL A 320 1 
ATOM 1918 O O . VAL A 1 244 . 134.358 124.833 40.051 1 48.54 ? O VAL A 320 1 
ATOM 1919 C CB . VAL A 1 244 . 134.312 122.374 41.373 1 46.5 ? CB VAL A 320 1 
ATOM 1920 C CG1 . VAL A 1 244 . 132.795 122.489 41.298 1 45.62 ? CG1 VAL A 320 1 
ATOM 1921 C CG2 . VAL A 1 244 . 134.707 121.057 42.017 1 49.68 ? CG2 VAL A 320 1 
ATOM 1922 N N . LEU A 1 245 . 134.254 123.817 38.032 1 48.18 ? N LEU A 321 1 
ATOM 1923 C CA . LEU A 1 245 . 133.792 124.993 37.289 1 47.69 ? CA LEU A 321 1 
ATOM 1924 C C . LEU A 1 245 . 132.282 125.142 37.441 1 52.19 ? C LEU A 321 1 
ATOM 1925 O O . LEU A 1 245 . 131.537 124.171 37.293 1 55.27 ? O LEU A 321 1 
ATOM 1926 C CB . LEU A 1 245 . 134.14 124.869 35.799 1 43.34 ? CB LEU A 321 1 
ATOM 1927 C CG . LEU A 1 245 . 133.558 125.926 34.855 1 35.52 ? CG LEU A 321 1 
ATOM 1928 C CD1 . LEU A 1 245 . 134.034 127.302 35.258 1 42.22 ? CD1 LEU A 321 1 
ATOM 1929 C CD2 . LEU A 1 245 . 133.953 125.629 33.424 1 34.06 ? CD2 LEU A 321 1 
ATOM 1930 N N . GLU A 1 246 . 131.835 126.366 37.717 1 54.82 ? N GLU A 322 1 
ATOM 1931 C CA . GLU A 1 246 . 130.413 126.644 37.898 1 50.81 ? CA GLU A 322 1 
ATOM 1932 C C . GLU A 1 246 . 129.922 127.804 37.044 1 48.69 ? C GLU A 322 1 
ATOM 1933 O O . GLU A 1 246 . 130.721 128.564 36.487 1 47.55 ? O GLU A 322 1 
ATOM 1934 C CB . GLU A 1 246 . 130.116 126.932 39.372 1 44.05 ? CB GLU A 322 1 
ATOM 1935 C CG . GLU A 1 246 . 130.627 125.87 40.325 1 41.14 ? CG GLU A 322 1 
ATOM 1936 C CD . GLU A 1 246 . 130.249 126.158 41.765 1 46.37 ? CD GLU A 322 1 
ATOM 1937 O OE1 . GLU A 1 246 . 130.964 126.924 42.449 1 46.83 ? OE1 GLU A 322 1 
ATOM 1938 O OE2 . GLU A 1 246 . 129.228 125.613 42.218 1 45.55 ? OE2 GLU A 322 1 
ATOM 1939 N N . VAL A 1 247 . 128.601 127.897 36.91 1 50.59 ? N VAL A 323 1 
ATOM 1940 C CA . VAL A 1 247 . 127.969 128.97 36.144 1 50.23 ? CA VAL A 323 1 
ATOM 1941 C C . VAL A 1 247 . 126.933 129.667 37.013 1 53.39 ? C VAL A 323 1 
ATOM 1942 O O . VAL A 1 247 . 125.984 129.037 37.494 1 56.76 ? O VAL A 323 1 
ATOM 1943 C CB . VAL A 1 247 . 127.267 128.442 34.861 1 44.95 ? CB VAL A 323 1 
ATOM 1944 C CG1 . VAL A 1 247 . 126.559 129.585 34.143 1 38.74 ? CG1 VAL A 323 1 
ATOM 1945 C CG2 . VAL A 1 247 . 128.287 127.798 33.941 1 40.4 ? CG2 VAL A 323 1 
ATOM 1946 N N . THR A 1 248 . 127.176 130.947 37.279 1 55.84 ? N THR A 324 1 
ATOM 1947 C CA . THR A 1 248 . 126.267 131.751 38.08 1 57.74 ? CA THR A 324 1 
ATOM 1948 C C . THR A 1 248 . 125.089 132.14 37.197 1 53.97 ? C THR A 324 1 
ATOM 1949 O O . THR A 1 248 . 125.279 132.693 36.104 1 51.94 ? O THR A 324 1 
ATOM 1950 C CB . THR A 1 248 . 126.962 133.014 38.623 1 58.93 ? CB THR A 324 1 
ATOM 1951 O OG1 . THR A 1 248 . 128.188 133.22 37.915 1 60.86 ? OG1 THR A 324 1 
ATOM 1952 C CG2 . THR A 1 248 . 127.253 132.865 40.113 1 56.67 ? CG2 THR A 324 1 
ATOM 1953 N N . MET A 1 249 . 123.879 131.84 37.659 1 53.97 ? N MET A 325 1 
ATOM 1954 C CA . MET A 1 249 . 122.689 132.15 36.878 1 57.75 ? CA MET A 325 1 
ATOM 1955 C C . MET A 1 249 . 122.329 133.63 36.816 1 57.34 ? C MET A 325 1 
ATOM 1956 O O . MET A 1 249 . 122.402 134.348 37.81 1 48.14 ? O MET A 325 1 
ATOM 1957 C CB . MET A 1 249 . 121.488 131.321 37.351 1 57.97 ? CB MET A 325 1 
ATOM 1958 C CG . MET A 1 249 . 121.605 129.822 37.093 1 52.25 ? CG MET A 325 1 
ATOM 1959 S SD . MET A 1 249 . 122.134 129.424 35.408 1 55.88 ? SD MET A 325 1 
ATOM 1960 C CE . MET A 1 249 . 123.12 127.977 35.714 1 51 ? CE MET A 325 1 
ATOM 1961 N N . GLU A 1 250 . 121.967 134.076 35.618 1 62.64 ? N GLU A 326 1 
ATOM 1962 C CA . GLU A 1 250 . 121.57 135.458 35.389 1 66.18 ? CA GLU A 326 1 
ATOM 1963 C C . GLU A 1 250 . 120.748 135.613 34.103 1 70.81 ? C GLU A 326 1 
ATOM 1964 O O . GLU A 1 250 . 121.186 135.233 33.005 1 68.44 ? O GLU A 326 1 
ATOM 1965 C CB . GLU A 1 250 . 122.784 136.399 35.399 1 64.01 ? CB GLU A 326 1 
ATOM 1966 C CG . GLU A 1 250 . 123.833 136.137 34.332 1 70.48 ? CG GLU A 326 1 
ATOM 1967 C CD . GLU A 1 250 . 124.972 137.143 34.387 1 72.17 ? CD GLU A 326 1 
ATOM 1968 O OE1 . GLU A 1 250 . 125.596 137.281 35.462 1 70.53 ? OE1 GLU A 326 1 
ATOM 1969 O OE2 . GLU A 1 250 . 125.24 137.798 33.356 1 71.25 ? OE2 GLU A 326 1 
ATOM 1970 N N . HIS A 1 251 . 119.533 136.135 34.272 1 72.49 ? N HIS A 327 1 
ATOM 1971 C CA . HIS A 1 251 . 118.598 136.357 33.173 1 72.57 ? CA HIS A 327 1 
ATOM 1972 C C . HIS A 1 251 . 118.997 137.578 32.333 1 72.07 ? C HIS A 327 1 
ATOM 1973 O O . HIS A 1 251 . 119.364 138.619 32.875 1 75.66 ? O HIS A 327 1 
ATOM 1974 C CB . HIS A 1 251 . 117.186 136.543 33.733 1 70.42 ? CB HIS A 327 1 
ATOM 1975 C CG . HIS A 1 251 . 116.107 136.237 32.746 1 71.18 ? CG HIS A 327 1 
ATOM 1976 N ND1 . HIS A 1 251 . 115.956 136.938 31.57 1 70.55 ? ND1 HIS A 327 1 
ATOM 1977 C CD2 . HIS A 1 251 . 115.159 135.272 32.734 1 69.38 ? CD2 HIS A 327 1 
ATOM 1978 C CE1 . HIS A 1 251 . 114.965 136.414 30.872 1 71.88 ? CE1 HIS A 327 1 
ATOM 1979 N NE2 . HIS A 1 251 . 114.465 135.402 31.556 1 74.71 ? NE2 HIS A 327 1 
ATOM 1980 N N . PRO A 1 252 . 118.921 137.465 30.995 1 71.41 ? N PRO A 328 1 
ATOM 1981 C CA . PRO A 1 252 . 119.281 138.565 30.094 1 73.61 ? CA PRO A 328 1 
ATOM 1982 C C . PRO A 1 252 . 118.367 139.783 30.148 1 75.56 ? C PRO A 328 1 
ATOM 1983 O O . PRO A 1 252 . 118.668 140.805 29.537 1 77.22 ? O PRO A 328 1 
ATOM 1984 C CB . PRO A 1 252 . 119.247 137.901 28.716 1 75.87 ? CB PRO A 328 1 
ATOM 1985 C CG . PRO A 1 252 . 118.2 136.846 28.877 1 76.66 ? CG PRO A 328 1 
ATOM 1986 C CD . PRO A 1 252 . 118.55 136.266 30.225 1 75.7 ? CD PRO A 328 1 
ATOM 1987 N N . LYS A 1 253 . 117.25 139.67 30.862 1 78.54 ? N LYS A 329 1 
ATOM 1988 C CA . LYS A 1 253 . 116.306 140.777 30.981 1 82.52 ? CA LYS A 329 1 
ATOM 1989 C C . LYS A 1 253 . 116.028 141.123 32.436 1 82.53 ? C LYS A 329 1 
ATOM 1990 O O . LYS A 1 253 . 116.189 142.271 32.849 1 86.93 ? O LYS A 329 1 
ATOM 1991 C CB . LYS A 1 253 . 114.989 140.452 30.269 1 85.82 ? CB LYS A 329 1 
ATOM 1992 C CG . LYS A 1 253 . 114.742 141.229 28.977 1 91.65 ? CG LYS A 329 1 
ATOM 1993 C CD . LYS A 1 253 . 115.596 140.73 27.818 1 95.21 ? CD LYS A 329 1 
ATOM 1994 C CE . LYS A 1 253 . 115.225 141.448 26.525 1 99.82 ? CE LYS A 329 1 
ATOM 1995 N NZ . LYS A 1 253 . 115.946 140.896 25.344 1 99.2 ? NZ LYS A 329 1 
ATOM 1996 N N . TYR A 1 254 . 115.602 140.131 33.209 1 81.14 ? N TYR A 330 1 
ATOM 1997 C CA . TYR A 1 254 . 115.298 140.342 34.616 1 84.67 ? CA TYR A 330 1 
ATOM 1998 C C . TYR A 1 254 . 116.605 140.408 35.399 1 88.13 ? C TYR A 330 1 
ATOM 1999 O O . TYR A 1 254 . 117.17 139.378 35.764 1 91.74 ? O TYR A 330 1 
ATOM 2000 C CB . TYR A 1 254 . 114.421 139.206 35.15 1 85.05 ? CB TYR A 330 1 
ATOM 2001 C CG . TYR A 1 254 . 113.128 138.98 34.388 1 90.65 ? CG TYR A 330 1 
ATOM 2002 C CD1 . TYR A 1 254 . 113.14 138.652 33.032 1 93.04 ? CD1 TYR A 330 1 
ATOM 2003 C CD2 . TYR A 1 254 . 111.892 139.054 35.032 1 91.05 ? CD2 TYR A 330 1 
ATOM 2004 C CE1 . TYR A 1 254 . 111.953 138.4 32.336 1 94.86 ? CE1 TYR A 330 1 
ATOM 2005 C CE2 . TYR A 1 254 . 110.7 138.802 34.35 1 93.82 ? CE2 TYR A 330 1 
ATOM 2006 C CZ . TYR A 1 254 . 110.738 138.475 33.002 1 95.26 ? CZ TYR A 330 1 
ATOM 2007 O OH . TYR A 1 254 . 109.567 138.211 32.325 1 93.14 ? OH TYR A 330 1 
ATOM 2008 N N . GLU A 1 255 . 117.093 141.623 35.636 1 91.93 ? N GLU A 331 1 
ATOM 2009 C CA . GLU A 1 255 . 118.341 141.829 36.371 1 92.12 ? CA GLU A 331 1 
ATOM 2010 C C . GLU A 1 255 . 118.25 141.407 37.836 1 90.04 ? C GLU A 331 1 
ATOM 2011 O O . GLU A 1 255 . 119.265 141.338 38.532 1 89.21 ? O GLU A 331 1 
ATOM 2012 C CB . GLU A 1 255 . 118.79 143.288 36.271 1 95.64 ? CB GLU A 331 1 
ATOM 2013 C CG . GLU A 1 255 . 119.239 143.707 34.875 1 98.52 ? CG GLU A 331 1 
ATOM 2014 C CD . GLU A 1 255 . 119.747 145.14 34.817 1 99.88 ? CD GLU A 331 1 
ATOM 2015 O OE1 . GLU A 1 255 . 120.091 145.708 35.88 1 99.88 ? OE1 GLU A 331 1 
ATOM 2016 O OE2 . GLU A 1 255 . 119.81 145.695 33.7 1 99.88 ? OE2 GLU A 331 1 
ATOM 2017 N N . TRP A 1 256 . 117.031 141.136 38.297 1 87.61 ? N TRP A 332 1 
ATOM 2018 C CA . TRP A 1 256 . 116.801 140.701 39.671 1 86.84 ? CA TRP A 332 1 
ATOM 2019 C C . TRP A 1 256 . 117.02 139.198 39.808 1 85.03 ? C TRP A 332 1 
ATOM 2020 O O . TRP A 1 256 . 116.936 138.657 40.911 1 81.86 ? O TRP A 332 1 
ATOM 2021 C CB . TRP A 1 256 . 115.374 141.052 40.128 1 93.82 ? CB TRP A 332 1 
ATOM 2022 C CG . TRP A 1 256 . 114.267 140.479 39.264 1 98.57 ? CG TRP A 332 1 
ATOM 2023 C CD1 . TRP A 1 256 . 113.53 141.15 38.329 1 99.88 ? CD1 TRP A 332 1 
ATOM 2024 C CD2 . TRP A 1 256 . 113.78 139.124 39.254 1 99.88 ? CD2 TRP A 332 1 
ATOM 2025 N NE1 . TRP A 1 256 . 112.623 140.303 37.739 1 99.88 ? NE1 TRP A 332 1 
ATOM 2026 C CE2 . TRP A 1 256 . 112.756 139.056 38.288 1 99.88 ? CE2 TRP A 332 1 
ATOM 2027 C CE3 . TRP A 1 256 . 114.116 137.965 39.968 1 99.88 ? CE3 TRP A 332 1 
ATOM 2028 C CZ2 . TRP A 1 256 . 112.062 137.87 38.014 1 99.18 ? CZ2 TRP A 332 1 
ATOM 2029 C CZ3 . TRP A 1 256 . 113.426 136.786 39.692 1 96.95 ? CZ3 TRP A 332 1 
ATOM 2030 C CH2 . TRP A 1 256 . 112.411 136.751 38.724 1 95.29 ? CH2 TRP A 332 1 
ATOM 2031 N N . PHE A 1 257 . 117.261 138.527 38.68 1 83.65 ? N PHE A 333 1 
ATOM 2032 C CA . PHE A 1 257 . 117.466 137.083 38.672 1 80.06 ? CA PHE A 333 1 
ATOM 2033 C C . PHE A 1 257 . 118.742 136.682 39.385 1 81.46 ? C PHE A 333 1 
ATOM 2034 O O . PHE A 1 257 . 118.748 135.718 40.151 1 82.83 ? O PHE A 333 1 
ATOM 2035 C CB . PHE A 1 257 . 117.477 136.531 37.245 1 78.23 ? CB PHE A 333 1 
ATOM 2036 C CG . PHE A 1 257 . 117.268 135.042 37.173 1 77.99 ? CG PHE A 333 1 
ATOM 2037 C CD1 . PHE A 1 257 . 116.012 134.495 37.402 1 80.01 ? CD1 PHE A 333 1 
ATOM 2038 C CD2 . PHE A 1 257 . 118.326 134.184 36.907 1 77.94 ? CD2 PHE A 333 1 
ATOM 2039 C CE1 . PHE A 1 257 . 115.814 133.115 37.369 1 77.23 ? CE1 PHE A 333 1 
ATOM 2040 C CE2 . PHE A 1 257 . 118.134 132.805 36.873 1 77.14 ? CE2 PHE A 333 1 
ATOM 2041 C CZ . PHE A 1 257 . 116.876 132.272 37.105 1 74.97 ? CZ PHE A 333 1 
ATOM 2042 N N . GLN A 1 258 . 119.825 137.414 39.139 1 79.11 ? N GLN A 334 1 
ATOM 2043 C CA . GLN A 1 258 . 121.089 137.101 39.79 1 78.76 ? CA GLN A 334 1 
ATOM 2044 C C . GLN A 1 258 . 121 137.298 41.3 1 74.08 ? C GLN A 334 1 
ATOM 2045 O O . GLN A 1 258 . 121.82 136.769 42.044 1 74.82 ? O GLN A 334 1 
ATOM 2046 C CB . GLN A 1 258 . 122.239 137.919 39.197 1 84.43 ? CB GLN A 334 1 
ATOM 2047 C CG . GLN A 1 258 . 122.07 139.423 39.276 1 94.46 ? CG GLN A 334 1 
ATOM 2048 C CD . GLN A 1 258 . 123.278 140.165 38.736 1 98.13 ? CD GLN A 334 1 
ATOM 2049 O OE1 . GLN A 1 258 . 123.829 141.043 39.402 1 99.88 ? OE1 GLN A 334 1 
ATOM 2050 N NE2 . GLN A 1 258 . 123.702 139.81 37.525 1 95.72 ? NE2 GLN A 334 1 
ATOM 2051 N N . GLU A 1 259 . 119.975 138.023 41.747 1 73.16 ? N GLU A 335 1 
ATOM 2052 C CA . GLU A 1 259 . 119.755 138.274 43.173 1 74.67 ? CA GLU A 335 1 
ATOM 2053 C C . GLU A 1 259 . 119.238 137.02 43.886 1 69.87 ? C GLU A 335 1 
ATOM 2054 O O . GLU A 1 259 . 119.032 137.027 45.102 1 64.72 ? O GLU A 335 1 
ATOM 2055 C CB . GLU A 1 259 . 118.761 139.427 43.382 1 84.19 ? CB GLU A 335 1 
ATOM 2056 C CG . GLU A 1 259 . 119.247 140.81 42.932 1 90.11 ? CG GLU A 335 1 
ATOM 2057 C CD . GLU A 1 259 . 118.225 141.919 43.2 1 93.96 ? CD GLU A 335 1 
ATOM 2058 O OE1 . GLU A 1 259 . 117.387 141.765 44.119 1 92.3 ? OE1 GLU A 335 1 
ATOM 2059 O OE2 . GLU A 1 259 . 118.264 142.949 42.49 1 96.46 ? OE2 GLU A 335 1 
ATOM 2060 N N . LEU A 1 260 . 118.978 135.967 43.115 1 70.05 ? N LEU A 336 1 
ATOM 2061 C CA . LEU A 1 260 . 118.501 134.696 43.664 1 69.55 ? CA LEU A 336 1 
ATOM 2062 C C . LEU A 1 260 . 119.699 133.924 44.203 1 68.9 ? C LEU A 336 1 
ATOM 2063 O O . LEU A 1 260 . 119.545 133.019 45.03 1 64.45 ? O LEU A 336 1 
ATOM 2064 C CB . LEU A 1 260 . 117.796 133.866 42.586 1 70.3 ? CB LEU A 336 1 
ATOM 2065 C CG . LEU A 1 260 . 116.337 134.158 42.218 1 68.66 ? CG LEU A 336 1 
ATOM 2066 C CD1 . LEU A 1 260 . 116.122 135.632 41.944 1 73.75 ? CD1 LEU A 336 1 
ATOM 2067 C CD2 . LEU A 1 260 . 115.953 133.334 41.001 1 65.16 ? CD2 LEU A 336 1 
ATOM 2068 N N . GLY A 1 261 . 120.884 134.301 43.715 1 68.67 ? N GLY A 337 1 
ATOM 2069 C CA . GLY A 1 261 . 122.136 133.681 44.123 1 67.3 ? CA GLY A 337 1 
ATOM 2070 C C . GLY A 1 261 . 122.268 132.259 43.627 1 64.19 ? C GLY A 337 1 
ATOM 2071 O O . GLY A 1 261 . 122.798 131.391 44.323 1 66.89 ? O GLY A 337 1 
ATOM 2072 N N . LEU A 1 262 . 121.788 132.03 42.411 1 59.34 ? N LEU A 338 1 
ATOM 2073 C CA . LEU A 1 262 . 121.811 130.712 41.806 1 51.03 ? CA LEU A 338 1 
ATOM 2074 C C . LEU A 1 262 . 122.998 130.456 40.903 1 49.15 ? C LEU A 338 1 
ATOM 2075 O O . LEU A 1 262 . 123.471 131.342 40.185 1 45.52 ? O LEU A 338 1 
ATOM 2076 C CB . LEU A 1 262 . 120.521 130.486 41.02 1 48.52 ? CB LEU A 338 1 
ATOM 2077 C CG . LEU A 1 262 . 119.417 129.608 41.615 1 48.8 ? CG LEU A 338 1 
ATOM 2078 C CD1 . LEU A 1 262 . 119.317 129.714 43.142 1 37.77 ? CD1 LEU A 338 1 
ATOM 2079 C CD2 . LEU A 1 262 . 118.118 130.01 40.946 1 44.24 ? CD2 LEU A 338 1 
ATOM 2080 N N . LYS A 1 263 . 123.468 129.216 40.963 1 47.05 ? N LYS A 339 1 
ATOM 2081 C CA . LYS A 1 263 . 124.576 128.74 40.152 1 45.04 ? CA LYS A 339 1 
ATOM 2082 C C . LYS A 1 263 . 124.453 127.221 40.051 1 43.42 ? C LYS A 339 1 
ATOM 2083 O O . LYS A 1 263 . 123.637 126.603 40.744 1 41 ? O LYS A 339 1 
ATOM 2084 C CB . LYS A 1 263 . 125.93 129.13 40.766 1 51.97 ? CB LYS A 339 1 
ATOM 2085 C CG . LYS A 1 263 . 126.235 128.519 42.14 1 52.64 ? CG LYS A 339 1 
ATOM 2086 C CD . LYS A 1 263 . 127.641 128.9 42.595 1 51.13 ? CD LYS A 339 1 
ATOM 2087 C CE . LYS A 1 263 . 127.989 128.307 43.949 1 48.87 ? CE LYS A 339 1 
ATOM 2088 N NZ . LYS A 1 263 . 129.414 128.549 44.316 1 45.62 ? NZ LYS A 339 1 
ATOM 2089 N N . TRP A 1 264 . 125.242 126.624 39.167 1 37.71 ? N TRP A 340 1 
ATOM 2090 C CA . TRP A 1 264 . 125.222 125.179 38.995 1 36.36 ? CA TRP A 340 1 
ATOM 2091 C C . TRP A 1 264 . 126.519 124.746 38.331 1 37.32 ? C TRP A 340 1 
ATOM 2092 O O . TRP A 1 264 . 127.107 125.512 37.564 1 38.92 ? O TRP A 340 1 
ATOM 2093 C CB . TRP A 1 264 . 124.024 124.748 38.141 1 33.91 ? CB TRP A 340 1 
ATOM 2094 C CG . TRP A 1 264 . 123.713 123.295 38.291 1 29.87 ? CG TRP A 340 1 
ATOM 2095 C CD1 . TRP A 1 264 . 124.129 122.276 37.477 1 31.02 ? CD1 TRP A 340 1 
ATOM 2096 C CD2 . TRP A 1 264 . 122.996 122.682 39.368 1 21.06 ? CD2 TRP A 340 1 
ATOM 2097 N NE1 . TRP A 1 264 . 123.727 121.07 37.993 1 30.65 ? NE1 TRP A 340 1 
ATOM 2098 C CE2 . TRP A 1 264 . 123.032 121.29 39.154 1 20.42 ? CE2 TRP A 340 1 
ATOM 2099 C CE3 . TRP A 1 264 . 122.331 123.176 40.496 1 24.47 ? CE3 TRP A 340 1 
ATOM 2100 C CZ2 . TRP A 1 264 . 122.426 120.381 40.027 1 18.59 ? CZ2 TRP A 340 1 
ATOM 2101 C CZ3 . TRP A 1 264 . 121.726 122.268 41.366 1 25.46 ? CZ3 TRP A 340 1 
ATOM 2102 C CH2 . TRP A 1 264 . 121.782 120.887 41.126 1 19.88 ? CH2 TRP A 340 1 
ATOM 2103 N N . TYR A 1 265 . 126.98 123.536 38.648 1 32.62 ? N TYR A 341 1 
ATOM 2104 C CA . TYR A 1 265 . 128.212 123.018 38.063 1 31.62 ? CA TYR A 341 1 
ATOM 2105 C C . TYR A 1 265 . 128.072 122.742 36.568 1 32.01 ? C TYR A 341 1 
ATOM 2106 O O . TYR A 1 265 . 127.001 122.367 36.084 1 34.57 ? O TYR A 341 1 
ATOM 2107 C CB . TYR A 1 265 . 128.703 121.771 38.811 1 34.9 ? CB TYR A 341 1 
ATOM 2108 C CG . TYR A 1 265 . 127.656 120.705 39.066 1 32.41 ? CG TYR A 341 1 
ATOM 2109 C CD1 . TYR A 1 265 . 127.415 119.69 38.134 1 30.43 ? CD1 TYR A 341 1 
ATOM 2110 C CD2 . TYR A 1 265 . 126.936 120.684 40.263 1 36.74 ? CD2 TYR A 341 1 
ATOM 2111 C CE1 . TYR A 1 265 . 126.484 118.676 38.389 1 31.82 ? CE1 TYR A 341 1 
ATOM 2112 C CE2 . TYR A 1 265 . 126.001 119.677 40.531 1 38.35 ? CE2 TYR A 341 1 
ATOM 2113 C CZ . TYR A 1 265 . 125.78 118.675 39.59 1 37.01 ? CZ TYR A 341 1 
ATOM 2114 O OH . TYR A 1 265 . 124.862 117.679 39.854 1 33.62 ? OH TYR A 341 1 
ATOM 2115 N N . ALA A 1 266 . 129.163 122.942 35.842 1 29.63 ? N ALA A 342 1 
ATOM 2116 C CA . ALA A 1 266 . 129.164 122.746 34.404 1 34.98 ? CA ALA A 342 1 
ATOM 2117 C C . ALA A 1 266 . 129.34 121.302 33.971 1 36.92 ? C ALA A 342 1 
ATOM 2118 O O . ALA A 1 266 . 129.027 120.961 32.829 1 38.3 ? O ALA A 342 1 
ATOM 2119 C CB . ALA A 1 266 . 130.248 123.604 33.767 1 26.92 ? CB ALA A 342 1 
ATOM 2120 N N . LEU A 1 267 . 129.797 120.446 34.882 1 38.41 ? N LEU A 343 1 
ATOM 2121 C CA . LEU A 1 267 . 130.05 119.054 34.517 1 37.18 ? CA LEU A 343 1 
ATOM 2122 C C . LEU A 1 267 . 129.061 117.99 34.96 1 35.75 ? C LEU A 343 1 
ATOM 2123 O O . LEU A 1 267 . 128.934 117.701 36.151 1 35.79 ? O LEU A 343 1 
ATOM 2124 C CB . LEU A 1 267 . 131.453 118.643 34.959 1 33.56 ? CB LEU A 343 1 
ATOM 2125 C CG . LEU A 1 267 . 132.054 117.488 34.163 1 35.69 ? CG LEU A 343 1 
ATOM 2126 C CD1 . LEU A 1 267 . 132.206 117.903 32.708 1 30.76 ? CD1 LEU A 343 1 
ATOM 2127 C CD2 . LEU A 1 267 . 133.398 117.104 34.744 1 36.52 ? CD2 LEU A 343 1 
ATOM 2128 N N . PRO A 1 268 . 128.328 117.406 33.996 1 34.3 ? N PRO A 344 1 
ATOM 2129 C CA . PRO A 1 268 . 127.345 116.355 34.254 1 33.59 ? CA PRO A 344 1 
ATOM 2130 C C . PRO A 1 268 . 128.1 115.035 34.086 1 36.73 ? C PRO A 344 1 
ATOM 2131 O O . PRO A 1 268 . 128.21 114.486 32.984 1 39.44 ? O PRO A 344 1 
ATOM 2132 C CB . PRO A 1 268 . 126.325 116.58 33.147 1 31.34 ? CB PRO A 344 1 
ATOM 2133 C CG . PRO A 1 268 . 127.19 116.953 31.986 1 33.32 ? CG PRO A 344 1 
ATOM 2134 C CD . PRO A 1 268 . 128.26 117.855 32.592 1 34.93 ? CD PRO A 344 1 
ATOM 2135 N N . ALA A 1 269 . 128.705 114.581 35.177 1 41.71 ? N ALA A 345 1 
ATOM 2136 C CA . ALA A 1 269 . 129.473 113.346 35.158 1 41.33 ? CA ALA A 345 1 
ATOM 2137 C C . ALA A 1 269 . 128.847 112.297 36.06 1 41.88 ? C ALA A 345 1 
ATOM 2138 O O . ALA A 1 269 . 129.028 112.343 37.276 1 38.07 ? O ALA A 345 1 
ATOM 2139 C CB . ALA A 1 269 . 130.904 113.619 35.582 1 40.37 ? CB ALA A 345 1 
ATOM 2140 N N . VAL A 1 270 . 128.112 111.361 35.453 1 41.9 ? N VAL A 346 1 
ATOM 2141 C CA . VAL A 1 270 . 127.449 110.279 36.183 1 42.78 ? CA VAL A 346 1 
ATOM 2142 C C . VAL A 1 270 . 128.541 109.357 36.703 1 42.73 ? C VAL A 346 1 
ATOM 2143 O O . VAL A 1 270 . 129.391 108.892 35.937 1 43.66 ? O VAL A 346 1 
ATOM 2144 C CB . VAL A 1 270 . 126.473 109.493 35.273 1 45.75 ? CB VAL A 346 1 
ATOM 2145 C CG1 . VAL A 1 270 . 125.706 108.447 36.082 1 45.78 ? CG1 VAL A 346 1 
ATOM 2146 C CG2 . VAL A 1 270 . 125.502 110.453 34.593 1 46.56 ? CG2 VAL A 346 1 
ATOM 2147 N N . ALA A 1 271 . 128.502 109.084 38.003 1 38.23 ? N ALA A 347 1 
ATOM 2148 C CA . ALA A 1 271 . 129.528 108.275 38.642 1 40.61 ? CA ALA A 347 1 
ATOM 2149 C C . ALA A 1 271 . 129.208 106.85 39.057 1 42.15 ? C ALA A 347 1 
ATOM 2150 O O . ALA A 1 271 . 130.086 105.994 39.003 1 47.86 ? O ALA A 347 1 
ATOM 2151 C CB . ALA A 1 271 . 130.074 109.025 39.845 1 45.48 ? CB ALA A 347 1 
ATOM 2152 N N . ASN A 1 272 . 127.978 106.596 39.494 1 37.79 ? N ASN A 348 1 
ATOM 2153 C CA . ASN A 1 272 . 127.598 105.271 39.983 1 34.58 ? CA ASN A 348 1 
ATOM 2154 C C . ASN A 1 272 . 127.097 104.185 39.035 1 36.5 ? C ASN A 348 1 
ATOM 2155 O O . ASN A 1 272 . 126.428 103.253 39.479 1 39.3 ? O ASN A 348 1 
ATOM 2156 C CB . ASN A 1 272 . 126.613 105.415 41.143 1 38.12 ? CB ASN A 348 1 
ATOM 2157 C CG . ASN A 1 272 . 125.382 106.221 40.779 1 38.11 ? CG ASN A 348 1 
ATOM 2158 O OD1 . ASN A 1 272 . 124.588 106.57 41.651 1 37.6 ? OD1 ASN A 348 1 
ATOM 2159 N ND2 . ASN A 1 272 . 125.211 106.519 39.491 1 36.93 ? ND2 ASN A 348 1 
ATOM 2160 N N . MET A 1 273 . 127.423 104.27 37.751 1 34.8 ? N MET A 349 1 
ATOM 2161 C CA . MET A 1 273 . 126.964 103.248 36.823 1 32.4 ? CA MET A 349 1 
ATOM 2162 C C . MET A 1 273 . 128.011 102.2 36.463 1 33.6 ? C MET A 349 1 
ATOM 2163 O O . MET A 1 273 . 129.218 102.442 36.545 1 32.18 ? O MET A 349 1 
ATOM 2164 C CB . MET A 1 273 . 126.38 103.887 35.572 1 34.92 ? CB MET A 349 1 
ATOM 2165 C CG . MET A 1 273 . 125.026 104.525 35.813 1 32.8 ? CG MET A 349 1 
ATOM 2166 S SD . MET A 1 273 . 124.343 105.152 34.279 1 40.17 ? SD MET A 349 1 
ATOM 2167 C CE . MET A 1 273 . 123.361 103.784 33.77 1 34.6 ? CE MET A 349 1 
ATOM 2168 N N . LEU A 1 274 . 127.525 101.03 36.067 1 28.03 ? N LEU A 350 1 
ATOM 2169 C CA . LEU A 1 274 . 128.377 99.909 35.702 1 25.55 ? CA LEU A 350 1 
ATOM 2170 C C . LEU A 1 274 . 128.367 99.641 34.202 1 26.12 ? C LEU A 350 1 
ATOM 2171 O O . LEU A 1 274 . 127.307 99.602 33.579 1 26.02 ? O LEU A 350 1 
ATOM 2172 C CB . LEU A 1 274 . 127.904 98.665 36.458 1 27.43 ? CB LEU A 350 1 
ATOM 2173 C CG . LEU A 1 274 . 128.549 97.296 36.221 1 30.15 ? CG LEU A 350 1 
ATOM 2174 C CD1 . LEU A 1 274 . 128.283 96.42 37.424 1 24 ? CD1 LEU A 350 1 
ATOM 2175 C CD2 . LEU A 1 274 . 128.027 96.631 34.949 1 31.81 ? CD2 LEU A 350 1 
ATOM 2176 N N . LEU A 1 275 . 129.553 99.458 33.627 1 23.08 ? N LEU A 351 1 
ATOM 2177 C CA . LEU A 1 275 . 129.671 99.153 32.204 1 29.05 ? CA LEU A 351 1 
ATOM 2178 C C . LEU A 1 275 . 129.831 97.651 32.042 1 33.02 ? C LEU A 351 1 
ATOM 2179 O O . LEU A 1 275 . 130.73 97.051 32.624 1 37.03 ? O LEU A 351 1 
ATOM 2180 C CB . LEU A 1 275 . 130.876 99.862 31.574 1 28.9 ? CB LEU A 351 1 
ATOM 2181 C CG . LEU A 1 275 . 131.427 99.303 30.248 1 28.14 ? CG LEU A 351 1 
ATOM 2182 C CD1 . LEU A 1 275 . 130.423 99.457 29.118 1 22.54 ? CD1 LEU A 351 1 
ATOM 2183 C CD2 . LEU A 1 275 . 132.733 100 29.901 1 20.21 ? CD2 LEU A 351 1 
ATOM 2184 N N . GLU A 1 276 . 128.93 97.046 31.28 1 37.21 ? N GLU A 352 1 
ATOM 2185 C CA . GLU A 1 276 . 128.977 95.615 31.026 1 37.57 ? CA GLU A 352 1 
ATOM 2186 C C . GLU A 1 276 . 129.388 95.442 29.576 1 37.01 ? C GLU A 352 1 
ATOM 2187 O O . GLU A 1 276 . 128.843 96.105 28.694 1 37.84 ? O GLU A 352 1 
ATOM 2188 C CB . GLU A 1 276 . 127.6 94.983 31.272 1 42.29 ? CB GLU A 352 1 
ATOM 2189 C CG . GLU A 1 276 . 127.505 93.471 30.999 1 46.02 ? CG GLU A 352 1 
ATOM 2190 C CD . GLU A 1 276 . 127.454 93.125 29.516 1 45.86 ? CD GLU A 352 1 
ATOM 2191 O OE1 . GLU A 1 276 . 126.658 93.752 28.792 1 48.8 ? OE1 GLU A 352 1 
ATOM 2192 O OE2 . GLU A 1 276 . 128.216 92.238 29.072 1 47.73 ? OE2 GLU A 352 1 
ATOM 2193 N N . VAL A 1 277 . 130.351 94.559 29.333 1 32.72 ? N VAL A 353 1 
ATOM 2194 C CA . VAL A 1 277 . 130.815 94.295 27.977 1 35.2 ? CA VAL A 353 1 
ATOM 2195 C C . VAL A 1 277 . 131.538 92.962 27.863 1 36.93 ? C VAL A 353 1 
ATOM 2196 O O . VAL A 1 277 . 132.462 92.682 28.631 1 38.29 ? O VAL A 353 1 
ATOM 2197 C CB . VAL A 1 277 . 131.736 95.421 27.449 1 33.51 ? CB VAL A 353 1 
ATOM 2198 C CG1 . VAL A 1 277 . 132.864 95.696 28.429 1 38.02 ? CG1 VAL A 353 1 
ATOM 2199 C CG2 . VAL A 1 277 . 132.301 95.041 26.09 1 30.28 ? CG2 VAL A 353 1 
ATOM 2200 N N . GLY A 1 278 . 131.094 92.144 26.91 1 38.09 ? N GLY A 354 1 
ATOM 2201 C CA . GLY A 1 278 . 131.704 90.848 26.674 1 38.98 ? CA GLY A 354 1 
ATOM 2202 C C . GLY A 1 278 . 131.789 89.958 27.895 1 40.95 ? C GLY A 354 1 
ATOM 2203 O O . GLY A 1 278 . 132.758 89.211 28.049 1 45.59 ? O GLY A 354 1 
ATOM 2204 N N . GLY A 1 279 . 130.784 90.04 28.764 1 41.13 ? N GLY A 355 1 
ATOM 2205 C CA . GLY A 1 279 . 130.772 89.225 29.968 1 44 ? CA GLY A 355 1 
ATOM 2206 C C . GLY A 1 279 . 131.432 89.904 31.152 1 45.27 ? C GLY A 355 1 
ATOM 2207 O O . GLY A 1 279 . 131.114 89.603 32.307 1 42.92 ? O GLY A 355 1 
ATOM 2208 N N . LEU A 1 280 . 132.373 90.799 30.859 1 44.89 ? N LEU A 356 1 
ATOM 2209 C CA . LEU A 1 280 . 133.089 91.556 31.883 1 43.61 ? CA LEU A 356 1 
ATOM 2210 C C . LEU A 1 280 . 132.191 92.676 32.374 1 40.19 ? C LEU A 356 1 
ATOM 2211 O O . LEU A 1 280 . 131.2 93.015 31.728 1 46.49 ? O LEU A 356 1 
ATOM 2212 C CB . LEU A 1 280 . 134.361 92.172 31.295 1 41.26 ? CB LEU A 356 1 
ATOM 2213 C CG . LEU A 1 280 . 135.37 91.216 30.662 1 41.08 ? CG LEU A 356 1 
ATOM 2214 C CD1 . LEU A 1 280 . 136.428 92.008 29.922 1 43.3 ? CD1 LEU A 356 1 
ATOM 2215 C CD2 . LEU A 1 280 . 135.987 90.327 31.723 1 36.8 ? CD2 LEU A 356 1 
ATOM 2216 N N . GLU A 1 281 . 132.539 93.258 33.513 1 37.85 ? N GLU A 357 1 
ATOM 2217 C CA . GLU A 1 281 . 131.755 94.354 34.06 1 40.22 ? CA GLU A 357 1 
ATOM 2218 C C . GLU A 1 281 . 132.591 95.286 34.912 1 44.26 ? C GLU A 357 1 
ATOM 2219 O O . GLU A 1 281 . 133.308 94.845 35.809 1 49.25 ? O GLU A 357 1 
ATOM 2220 C CB . GLU A 1 281 . 130.543 93.838 34.837 1 38.25 ? CB GLU A 357 1 
ATOM 2221 C CG . GLU A 1 281 . 130.814 92.683 35.778 1 45.1 ? CG GLU A 357 1 
ATOM 2222 C CD . GLU A 1 281 . 129.532 92.061 36.307 1 45.51 ? CD GLU A 357 1 
ATOM 2223 O OE1 . GLU A 1 281 . 128.571 91.91 35.521 1 42.8 ? OE1 GLU A 357 1 
ATOM 2224 O OE2 . GLU A 1 281 . 129.483 91.724 37.509 1 41.58 ? OE2 GLU A 357 1 
ATOM 2225 N N . PHE A 1 282 . 132.52 96.574 34.583 1 41.3 ? N PHE A 358 1 
ATOM 2226 C CA . PHE A 1 282 . 133.267 97.614 35.28 1 35.17 ? CA PHE A 358 1 
ATOM 2227 C C . PHE A 1 282 . 132.336 98.434 36.168 1 36.26 ? C PHE A 358 1 
ATOM 2228 O O . PHE A 1 282 . 131.683 99.372 35.704 1 37.72 ? O PHE A 358 1 
ATOM 2229 C CB . PHE A 1 282 . 133.951 98.517 34.256 1 28.55 ? CB PHE A 358 1 
ATOM 2230 C CG . PHE A 1 282 . 134.796 97.772 33.267 1 30.51 ? CG PHE A 358 1 
ATOM 2231 C CD1 . PHE A 1 282 . 134.209 97.125 32.181 1 28.89 ? CD1 PHE A 358 1 
ATOM 2232 C CD2 . PHE A 1 282 . 136.179 97.716 33.416 1 25.97 ? CD2 PHE A 358 1 
ATOM 2233 C CE1 . PHE A 1 282 . 134.991 96.431 31.255 1 31.28 ? CE1 PHE A 358 1 
ATOM 2234 C CE2 . PHE A 1 282 . 136.971 97.026 32.496 1 31.66 ? CE2 PHE A 358 1 
ATOM 2235 C CZ . PHE A 1 282 . 136.376 96.382 31.412 1 28.72 ? CZ PHE A 358 1 
ATOM 2236 N N . PRO A 1 283 . 132.26 98.084 37.464 1 36.12 ? N PRO A 359 1 
ATOM 2237 C CA . PRO A 1 283 . 131.407 98.774 38.441 1 37.22 ? CA PRO A 359 1 
ATOM 2238 C C . PRO A 1 283 . 131.811 100.216 38.775 1 38.13 ? C PRO A 359 1 
ATOM 2239 O O . PRO A 1 283 . 131.177 100.87 39.604 1 44.47 ? O PRO A 359 1 
ATOM 2240 C CB . PRO A 1 283 . 131.483 97.852 39.659 1 34.47 ? CB PRO A 359 1 
ATOM 2241 C CG . PRO A 1 283 . 132.844 97.263 39.547 1 31.5 ? CG PRO A 359 1 
ATOM 2242 C CD . PRO A 1 283 . 132.941 96.937 38.086 1 30.15 ? CD PRO A 359 1 
ATOM 2243 N N . ALA A 1 284 . 132.865 100.704 38.131 1 38.1 ? N ALA A 360 1 
ATOM 2244 C CA . ALA A 1 284 . 133.348 102.067 38.339 1 39.4 ? CA ALA A 360 1 
ATOM 2245 C C . ALA A 1 284 . 133.848 102.591 37.001 1 42.46 ? C ALA A 360 1 
ATOM 2246 O O . ALA A 1 284 . 134.881 102.147 36.495 1 42.01 ? O ALA A 360 1 
ATOM 2247 C CB . ALA A 1 284 . 134.466 102.09 39.367 1 39.44 ? CB ALA A 360 1 
ATOM 2248 N N . CYS A 1 285 . 133.108 103.529 36.421 1 42.82 ? N CYS A 361 1 
ATOM 2249 C CA . CYS A 1 285 . 133.492 104.077 35.128 1 49.52 ? CA CYS A 361 1 
ATOM 2250 C C . CYS A 1 285 . 132.76 105.376 34.834 1 48.68 ? C CYS A 361 1 
ATOM 2251 O O . CYS A 1 285 . 132.054 105.486 33.827 1 51.72 ? O CYS A 361 1 
ATOM 2252 C CB . CYS A 1 285 . 133.198 103.055 34.028 1 49.71 ? CB CYS A 361 1 
ATOM 2253 S SG . CYS A 1 285 . 131.522 102.405 34.115 1 53.12 ? SG CYS A 361 1 
ATOM 2254 N N . PRO A 1 286 . 132.962 106.398 35.681 1 44.21 ? N PRO A 362 1 
ATOM 2255 C CA . PRO A 1 286 . 132.314 107.697 35.508 1 37.73 ? CA PRO A 362 1 
ATOM 2256 C C . PRO A 1 286 . 132.5 108.271 34.109 1 36.46 ? C PRO A 362 1 
ATOM 2257 O O . PRO A 1 286 . 133.582 108.183 33.517 1 37.3 ? O PRO A 362 1 
ATOM 2258 C CB . PRO A 1 286 . 132.977 108.55 36.585 1 34.65 ? CB PRO A 362 1 
ATOM 2259 C CG . PRO A 1 286 . 134.309 107.902 36.772 1 37.94 ? CG PRO A 362 1 
ATOM 2260 C CD . PRO A 1 286 . 133.938 106.457 36.781 1 44.04 ? CD PRO A 362 1 
ATOM 2261 N N . PHE A 1 287 . 131.411 108.809 33.57 1 34.24 ? N PHE A 363 1 
ATOM 2262 C CA . PHE A 1 287 . 131.408 109.387 32.232 1 32.46 ? CA PHE A 363 1 
ATOM 2263 C C . PHE A 1 287 . 130.722 110.733 32.236 1 31.92 ? C PHE A 363 1 
ATOM 2264 O O . PHE A 1 287 . 129.934 111.045 33.135 1 30.21 ? O PHE A 363 1 
ATOM 2265 C CB . PHE A 1 287 . 130.669 108.465 31.255 1 32.26 ? CB PHE A 363 1 
ATOM 2266 C CG . PHE A 1 287 . 129.268 108.112 31.686 1 27.47 ? CG PHE A 363 1 
ATOM 2267 C CD1 . PHE A 1 287 . 128.215 108.991 31.478 1 32.14 ? CD1 PHE A 363 1 
ATOM 2268 C CD2 . PHE A 1 287 . 129.005 106.896 32.308 1 31.72 ? CD2 PHE A 363 1 
ATOM 2269 C CE1 . PHE A 1 287 . 126.925 108.663 31.881 1 36.42 ? CE1 PHE A 363 1 
ATOM 2270 C CE2 . PHE A 1 287 . 127.714 106.557 32.716 1 31.55 ? CE2 PHE A 363 1 
ATOM 2271 C CZ . PHE A 1 287 . 126.675 107.44 32.503 1 33.79 ? CZ PHE A 363 1 
ATOM 2272 N N . ASN A 1 288 . 130.971 111.504 31.189 1 30.84 ? N ASN A 364 1 
ATOM 2273 C CA . ASN A 1 288 . 130.352 112.806 31.09 1 34.69 ? CA ASN A 364 1 
ATOM 2274 C C . ASN A 1 288 . 130.17 113.236 29.651 1 38.74 ? C ASN A 364 1 
ATOM 2275 O O . ASN A 1 288 . 130.898 112.816 28.746 1 35.17 ? O ASN A 364 1 
ATOM 2276 C CB . ASN A 1 288 . 131.209 113.857 31.793 1 36.06 ? CB ASN A 364 1 
ATOM 2277 C CG . ASN A 1 288 . 132.328 114.371 30.91 1 32.51 ? CG ASN A 364 1 
ATOM 2278 O OD1 . ASN A 1 288 . 133.259 113.641 30.578 1 42.35 ? OD1 ASN A 364 1 
ATOM 2279 N ND2 . ASN A 1 288 . 132.205 115.613 30.469 1 40.93 ? ND2 ASN A 364 1 
ATOM 2280 N N . GLY A 1 289 . 129.17 114.078 29.465 1 41.24 ? N GLY A 365 1 
ATOM 2281 C CA . GLY A 1 289 . 128.892 114.662 28.174 1 45.85 ? CA GLY A 365 1 
ATOM 2282 C C . GLY A 1 289 . 128.671 116.081 28.636 1 48.91 ? C GLY A 365 1 
ATOM 2283 O O . GLY A 1 289 . 129.286 116.507 29.621 1 51.29 ? O GLY A 365 1 
ATOM 2284 N N . TRP A 1 290 . 127.821 116.828 27.95 1 49.39 ? N TRP A 366 1 
ATOM 2285 C CA . TRP A 1 290 . 127.533 118.176 28.405 1 43.84 ? CA TRP A 366 1 
ATOM 2286 C C . TRP A 1 290 . 126.069 118.272 28.791 1 40.45 ? C TRP A 366 1 
ATOM 2287 O O . TRP A 1 290 . 125.267 117.389 28.482 1 44.79 ? O TRP A 366 1 
ATOM 2288 C CB . TRP A 1 290 . 127.914 119.227 27.368 1 38.14 ? CB TRP A 366 1 
ATOM 2289 C CG . TRP A 1 290 . 127.438 118.943 26.004 1 37.84 ? CG TRP A 366 1 
ATOM 2290 C CD1 . TRP A 1 290 . 126.173 119.113 25.519 1 36.01 ? CD1 TRP A 366 1 
ATOM 2291 C CD2 . TRP A 1 290 . 128.233 118.48 24.912 1 35.63 ? CD2 TRP A 366 1 
ATOM 2292 N NE1 . TRP A 1 290 . 126.134 118.791 24.183 1 41.35 ? NE1 TRP A 366 1 
ATOM 2293 C CE2 . TRP A 1 290 . 127.385 118.397 23.786 1 38.38 ? CE2 TRP A 366 1 
ATOM 2294 C CE3 . TRP A 1 290 . 129.581 118.128 24.774 1 35.11 ? CE3 TRP A 366 1 
ATOM 2295 C CZ2 . TRP A 1 290 . 127.844 117.978 22.533 1 41.33 ? CZ2 TRP A 366 1 
ATOM 2296 C CZ3 . TRP A 1 290 . 130.04 117.711 23.528 1 36.72 ? CZ3 TRP A 366 1 
ATOM 2297 C CH2 . TRP A 1 290 . 129.171 117.639 22.424 1 40.57 ? CH2 TRP A 366 1 
ATOM 2298 N N . TYR A 1 291 . 125.74 119.319 29.528 1 38.61 ? N TYR A 367 1 
ATOM 2299 C CA . TYR A 1 291 . 124.381 119.538 29.979 1 34.32 ? CA TYR A 367 1 
ATOM 2300 C C . TYR A 1 291 . 123.406 119.925 28.865 1 35.81 ? C TYR A 367 1 
ATOM 2301 O O . TYR A 1 291 . 123.8 120.298 27.754 1 34.15 ? O TYR A 367 1 
ATOM 2302 C CB . TYR A 1 291 . 124.369 120.631 31.046 1 28.58 ? CB TYR A 367 1 
ATOM 2303 C CG . TYR A 1 291 . 124.39 120.123 32.46 1 32.72 ? CG TYR A 367 1 
ATOM 2304 C CD1 . TYR A 1 291 . 123.248 119.578 33.032 1 33.23 ? CD1 TYR A 367 1 
ATOM 2305 C CD2 . TYR A 1 291 . 125.535 120.23 33.252 1 36.68 ? CD2 TYR A 367 1 
ATOM 2306 C CE1 . TYR A 1 291 . 123.236 119.152 34.354 1 29.13 ? CE1 TYR A 367 1 
ATOM 2307 C CE2 . TYR A 1 291 . 125.531 119.805 34.585 1 28.72 ? CE2 TYR A 367 1 
ATOM 2308 C CZ . TYR A 1 291 . 124.375 119.273 35.123 1 27.99 ? CZ TYR A 367 1 
ATOM 2309 O OH . TYR A 1 291 . 124.335 118.871 36.43 1 29.08 ? OH TYR A 367 1 
ATOM 2310 N N . MET A 1 292 . 122.127 119.768 29.183 1 34.48 ? N MET A 368 1 
ATOM 2311 C CA . MET A 1 292 . 121.017 120.138 28.321 1 33.26 ? CA MET A 368 1 
ATOM 2312 C C . MET A 1 292 . 120.193 120.988 29.295 1 38.09 ? C MET A 368 1 
ATOM 2313 O O . MET A 1 292 . 119.833 120.526 30.391 1 35.33 ? O MET A 368 1 
ATOM 2314 C CB . MET A 1 292 . 120.219 118.913 27.867 1 37.56 ? CB MET A 368 1 
ATOM 2315 C CG . MET A 1 292 . 119.058 119.256 26.93 1 43.02 ? CG MET A 368 1 
ATOM 2316 S SD . MET A 1 292 . 117.715 118.043 26.911 1 41.91 ? SD MET A 368 1 
ATOM 2317 C CE . MET A 1 292 . 118.094 117.212 25.483 1 39.15 ? CE MET A 368 1 
ATOM 2318 N N . GLY A 1 293 . 119.974 122.245 28.919 1 35.49 ? N GLY A 369 1 
ATOM 2319 C CA . GLY A 1 293 . 119.25 123.197 29.75 1 33.95 ? CA GLY A 369 1 
ATOM 2320 C C . GLY A 1 293 . 118.231 122.696 30.752 1 36.18 ? C GLY A 369 1 
ATOM 2321 O O . GLY A 1 293 . 118.393 122.865 31.963 1 41.26 ? O GLY A 369 1 
ATOM 2322 N N . THR A 1 294 . 117.179 122.071 30.237 1 40.19 ? N THR A 370 1 
ATOM 2323 C CA . THR A 1 294 . 116.088 121.542 31.049 1 38.94 ? CA THR A 370 1 
ATOM 2324 C C . THR A 1 294 . 116.502 120.728 32.283 1 36.18 ? C THR A 370 1 
ATOM 2325 O O . THR A 1 294 . 115.744 120.65 33.253 1 29.84 ? O THR A 370 1 
ATOM 2326 C CB . THR A 1 294 . 115.127 120.706 30.174 1 41.8 ? CB THR A 370 1 
ATOM 2327 O OG1 . THR A 1 294 . 115.867 119.694 29.479 1 39.12 ? OG1 THR A 370 1 
ATOM 2328 C CG2 . THR A 1 294 . 114.437 121.593 29.152 1 41.25 ? CG2 THR A 370 1 
ATOM 2329 N N . GLU A 1 295 . 117.696 120.132 32.251 1 35.47 ? N GLU A 371 1 
ATOM 2330 C CA . GLU A 1 295 . 118.181 119.332 33.378 1 33.33 ? CA GLU A 371 1 
ATOM 2331 C C . GLU A 1 295 . 118.328 120.213 34.609 1 35.7 ? C GLU A 371 1 
ATOM 2332 O O . GLU A 1 295 . 117.848 119.874 35.695 1 29.32 ? O GLU A 371 1 
ATOM 2333 C CB . GLU A 1 295 . 119.529 118.672 33.058 1 30.79 ? CB GLU A 371 1 
ATOM 2334 C CG . GLU A 1 295 . 119.487 117.602 31.977 1 36.87 ? CG GLU A 371 1 
ATOM 2335 C CD . GLU A 1 295 . 120.837 116.931 31.746 1 39 ? CD GLU A 371 1 
ATOM 2336 O OE1 . GLU A 1 295 . 121.18 116.007 32.507 1 40.21 ? OE1 GLU A 371 1 
ATOM 2337 O OE2 . GLU A 1 295 . 121.558 117.315 30.799 1 33.72 ? OE2 GLU A 371 1 
ATOM 2338 N N . ILE A 1 296 . 118.962 121.367 34.41 1 34.82 ? N ILE A 372 1 
ATOM 2339 C CA . ILE A 1 296 . 119.205 122.33 35.477 1 33.45 ? CA ILE A 372 1 
ATOM 2340 C C . ILE A 1 296 . 117.998 123.237 35.664 1 35.85 ? C ILE A 372 1 
ATOM 2341 O O . ILE A 1 296 . 117.405 123.284 36.755 1 32.6 ? O ILE A 372 1 
ATOM 2342 C CB . ILE A 1 296 . 120.444 123.199 35.154 1 36 ? CB ILE A 372 1 
ATOM 2343 C CG1 . ILE A 1 296 . 121.644 122.307 34.844 1 29.6 ? CG1 ILE A 372 1 
ATOM 2344 C CG2 . ILE A 1 296 . 120.788 124.092 36.33 1 32.21 ? CG2 ILE A 372 1 
ATOM 2345 C CD1 . ILE A 1 296 . 122.797 123.041 34.213 1 34.28 ? CD1 ILE A 372 1 
ATOM 2346 N N . GLY A 1 297 . 117.624 123.918 34.579 1 34.13 ? N GLY A 373 1 
ATOM 2347 C CA . GLY A 1 297 . 116.5 124.838 34.601 1 36.02 ? CA GLY A 373 1 
ATOM 2348 C C . GLY A 1 297 . 115.184 124.255 35.083 1 38.25 ? C GLY A 373 1 
ATOM 2349 O O . GLY A 1 297 . 114.508 124.847 35.928 1 41.64 ? O GLY A 373 1 
ATOM 2350 N N . VAL A 1 298 . 114.821 123.083 34.575 1 36.5 ? N VAL A 374 1 
ATOM 2351 C CA . VAL A 1 298 . 113.566 122.469 34.973 1 28.63 ? CA VAL A 374 1 
ATOM 2352 C C . VAL A 1 298 . 113.707 121.5 36.138 1 30.04 ? C VAL A 374 1 
ATOM 2353 O O . VAL A 1 298 . 113.122 121.703 37.199 1 30.74 ? O VAL A 374 1 
ATOM 2354 C CB . VAL A 1 298 . 112.898 121.719 33.801 1 29.61 ? CB VAL A 374 1 
ATOM 2355 C CG1 . VAL A 1 298 . 111.472 121.368 34.171 1 26.04 ? CG1 VAL A 374 1 
ATOM 2356 C CG2 . VAL A 1 298 . 112.942 122.551 32.517 1 30.91 ? CG2 VAL A 374 1 
ATOM 2357 N N . ARG A 1 299 . 114.494 120.45 35.937 1 30.8 ? N ARG A 375 1 
ATOM 2358 C CA . ARG A 1 299 . 114.67 119.426 36.955 1 33.41 ? CA ARG A 375 1 
ATOM 2359 C C . ARG A 1 299 . 115.353 119.863 38.248 1 36.05 ? C ARG A 375 1 
ATOM 2360 O O . ARG A 1 299 . 114.742 119.854 39.318 1 28.01 ? O ARG A 375 1 
ATOM 2361 C CB . ARG A 1 299 . 115.407 118.222 36.367 1 38.73 ? CB ARG A 375 1 
ATOM 2362 C CG . ARG A 1 299 . 114.742 117.607 35.145 1 33.23 ? CG ARG A 375 1 
ATOM 2363 C CD . ARG A 1 299 . 113.26 117.332 35.381 1 32.59 ? CD ARG A 375 1 
ATOM 2364 N NE . ARG A 1 299 . 112.984 116.511 36.561 1 25.37 ? NE ARG A 375 1 
ATOM 2365 C CZ . ARG A 1 299 . 113.152 115.192 36.614 1 26.26 ? CZ ARG A 375 1 
ATOM 2366 N NH1 . ARG A 1 299 . 113.613 114.54 35.555 1 27.36 ? NH1 ARG A 375 1 
ATOM 2367 N NH2 . ARG A 1 299 . 112.789 114.515 37.697 1 17.65 ? NH2 ARG A 375 1 
ATOM 2368 N N . ASP A 1 300 . 116.624 120.236 38.141 1 38.43 ? N ASP A 376 1 
ATOM 2369 C CA . ASP A 1 300 . 117.412 120.643 39.298 1 40.95 ? CA ASP A 376 1 
ATOM 2370 C C . ASP A 1 300 . 116.856 121.843 40.06 1 41.26 ? C ASP A 376 1 
ATOM 2371 O O . ASP A 1 300 . 116.761 121.814 41.295 1 32.46 ? O ASP A 376 1 
ATOM 2372 C CB . ASP A 1 300 . 118.859 120.908 38.874 1 39.29 ? CB ASP A 376 1 
ATOM 2373 C CG . ASP A 1 300 . 119.521 119.685 38.251 1 38.78 ? CG ASP A 376 1 
ATOM 2374 O OD1 . ASP A 1 300 . 119.266 118.553 38.709 1 28 ? OD1 ASP A 376 1 
ATOM 2375 O OD2 . ASP A 1 300 . 120.308 119.859 37.299 1 40.18 ? OD2 ASP A 376 1 
ATOM 2376 N N . PHE A 1 301 . 116.461 122.879 39.321 1 39.78 ? N PHE A 377 1 
ATOM 2377 C CA . PHE A 1 301 . 115.927 124.09 39.932 1 36.32 ? CA PHE A 377 1 
ATOM 2378 C C . PHE A 1 301 . 114.462 124.054 40.341 1 36.67 ? C PHE A 377 1 
ATOM 2379 O O . PHE A 1 301 . 114.113 124.555 41.405 1 37.4 ? O PHE A 377 1 
ATOM 2380 C CB . PHE A 1 301 . 116.151 125.288 39.012 1 31.51 ? CB PHE A 377 1 
ATOM 2381 C CG . PHE A 1 301 . 117.57 125.77 38.971 1 38.82 ? CG PHE A 377 1 
ATOM 2382 C CD1 . PHE A 1 301 . 118.472 125.425 39.978 1 42.74 ? CD1 PHE A 377 1 
ATOM 2383 C CD2 . PHE A 1 301 . 118.011 126.577 37.921 1 39.31 ? CD2 PHE A 377 1 
ATOM 2384 C CE1 . PHE A 1 301 . 119.792 125.876 39.942 1 42.48 ? CE1 PHE A 377 1 
ATOM 2385 C CE2 . PHE A 1 301 . 119.331 127.037 37.872 1 43.8 ? CE2 PHE A 377 1 
ATOM 2386 C CZ . PHE A 1 301 . 120.223 126.685 38.884 1 44.36 ? CZ PHE A 377 1 
ATOM 2387 N N . CYS A 1 302 . 113.611 123.433 39.527 1 41.11 ? N CYS A 378 1 
ATOM 2388 C CA . CYS A 1 302 . 112.18 123.419 39.816 1 38.34 ? CA CYS A 378 1 
ATOM 2389 C C . CYS A 1 302 . 111.512 122.209 40.45 1 37.71 ? C CYS A 378 1 
ATOM 2390 O O . CYS A 1 302 . 110.391 122.333 40.93 1 41.36 ? O CYS A 378 1 
ATOM 2391 C CB . CYS A 1 302 . 111.405 123.853 38.581 1 37.84 ? CB CYS A 378 1 
ATOM 2392 S SG . CYS A 1 302 . 112.03 125.393 37.884 1 45.48 ? SG CYS A 378 1 
ATOM 2393 N N . ASP A 1 303 . 112.161 121.048 40.455 1 37.87 ? N ASP A 379 1 
ATOM 2394 C CA . ASP A 1 303 . 111.553 119.867 41.084 1 40.92 ? CA ASP A 379 1 
ATOM 2395 C C . ASP A 1 303 . 111.246 120.131 42.557 1 40.52 ? C ASP A 379 1 
ATOM 2396 O O . ASP A 1 303 . 112.022 120.791 43.247 1 43.25 ? O ASP A 379 1 
ATOM 2397 C CB . ASP A 1 303 . 112.487 118.661 41.008 1 46.65 ? CB ASP A 379 1 
ATOM 2398 C CG . ASP A 1 303 . 112.298 117.837 39.752 1 51.17 ? CG ASP A 379 1 
ATOM 2399 O OD1 . ASP A 1 303 . 111.895 118.392 38.714 1 52.49 ? OD1 ASP A 379 1 
ATOM 2400 O OD2 . ASP A 1 303 . 112.574 116.62 39.809 1 52.16 ? OD2 ASP A 379 1 
ATOM 2401 N N . THR A 1 304 . 110.119 119.61 43.035 1 39.35 ? N THR A 380 1 
ATOM 2402 C CA . THR A 1 304 . 109.719 119.768 44.434 1 42.51 ? CA THR A 380 1 
ATOM 2403 C C . THR A 1 304 . 110.76 119.139 45.361 1 45.85 ? C THR A 380 1 
ATOM 2404 O O . THR A 1 304 . 111.041 119.657 46.444 1 45.64 ? O THR A 380 1 
ATOM 2405 C CB . THR A 1 304 . 108.349 119.099 44.691 1 42.96 ? CB THR A 380 1 
ATOM 2406 O OG1 . THR A 1 304 . 107.334 119.826 43.994 1 46.21 ? OG1 THR A 380 1 
ATOM 2407 C CG2 . THR A 1 304 . 108.014 119.057 46.182 1 39.62 ? CG2 THR A 380 1 
ATOM 2408 N N . GLN A 1 305 . 111.333 118.028 44.905 1 49.4 ? N GLN A 381 1 
ATOM 2409 C CA . GLN A 1 305 . 112.341 117.277 45.644 1 48.1 ? CA GLN A 381 1 
ATOM 2410 C C . GLN A 1 305 . 113.761 117.826 45.46 1 45.98 ? C GLN A 381 1 
ATOM 2411 O O . GLN A 1 305 . 114.722 117.264 45.994 1 48.19 ? O GLN A 381 1 
ATOM 2412 C CB . GLN A 1 305 . 112.298 115.798 45.234 1 50.19 ? CB GLN A 381 1 
ATOM 2413 C CG . GLN A 1 305 . 112.651 115.531 43.762 1 50.6 ? CG GLN A 381 1 
ATOM 2414 C CD . GLN A 1 305 . 111.435 115.479 42.853 1 51.98 ? CD GLN A 381 1 
ATOM 2415 O OE1 . GLN A 1 305 . 111.08 114.418 42.339 1 49.69 ? OE1 GLN A 381 1 
ATOM 2416 N NE2 . GLN A 1 305 . 110.792 116.623 42.648 1 51.41 ? NE2 GLN A 381 1 
ATOM 2417 N N . ARG A 1 306 . 113.898 118.896 44.684 1 40.3 ? N ARG A 382 1 
ATOM 2418 C CA . ARG A 1 306 . 115.204 119.507 44.46 1 43.17 ? CA ARG A 382 1 
ATOM 2419 C C . ARG A 1 306 . 115.246 120.931 45.025 1 49.78 ? C ARG A 382 1 
ATOM 2420 O O . ARG A 1 306 . 114.73 121.188 46.12 1 49.95 ? O ARG A 382 1 
ATOM 2421 C CB . ARG A 1 306 . 115.556 119.502 42.971 1 40.14 ? CB ARG A 382 1 
ATOM 2422 C CG . ARG A 1 306 . 115.532 118.123 42.334 1 41.39 ? CG ARG A 382 1 
ATOM 2423 C CD . ARG A 1 306 . 116.517 117.155 42.984 1 35.27 ? CD ARG A 382 1 
ATOM 2424 N NE . ARG A 1 306 . 117.906 117.541 42.749 1 35.96 ? NE ARG A 382 1 
ATOM 2425 C CZ . ARG A 1 306 . 118.499 117.54 41.558 1 31.2 ? CZ ARG A 382 1 
ATOM 2426 N NH1 . ARG A 1 306 . 117.831 117.167 40.479 1 32.25 ? NH1 ARG A 382 1 
ATOM 2427 N NH2 . ARG A 1 306 . 119.752 117.948 41.437 1 32.15 ? NH2 ARG A 382 1 
ATOM 2428 N N . TYR A 1 307 . 115.84 121.859 44.276 1 53.17 ? N TYR A 383 1 
ATOM 2429 C CA . TYR A 1 307 . 115.947 123.238 44.74 1 56.23 ? CA TYR A 383 1 
ATOM 2430 C C . TYR A 1 307 . 114.611 123.936 44.926 1 54.69 ? C TYR A 383 1 
ATOM 2431 O O . TYR A 1 307 . 114.478 124.788 45.806 1 60.63 ? O TYR A 383 1 
ATOM 2432 C CB . TYR A 1 307 . 116.926 124.038 43.875 1 63.98 ? CB TYR A 383 1 
ATOM 2433 C CG . TYR A 1 307 . 118.372 123.746 44.245 1 74.65 ? CG TYR A 383 1 
ATOM 2434 C CD1 . TYR A 1 307 . 119.028 122.613 43.75 1 74.99 ? CD1 TYR A 383 1 
ATOM 2435 C CD2 . TYR A 1 307 . 119.063 124.56 45.15 1 76.78 ? CD2 TYR A 383 1 
ATOM 2436 C CE1 . TYR A 1 307 . 120.328 122.294 44.153 1 73.14 ? CE1 TYR A 383 1 
ATOM 2437 C CE2 . TYR A 1 307 . 120.369 124.248 45.558 1 78.17 ? CE2 TYR A 383 1 
ATOM 2438 C CZ . TYR A 1 307 . 120.991 123.112 45.057 1 76.78 ? CZ TYR A 383 1 
ATOM 2439 O OH . TYR A 1 307 . 122.261 122.782 45.474 1 71.24 ? OH TYR A 383 1 
ATOM 2440 N N . ASN A 1 308 . 113.625 123.565 44.11 1 51.73 ? N ASN A 384 1 
ATOM 2441 C CA . ASN A 1 308 . 112.271 124.103 44.223 1 44.51 ? CA ASN A 384 1 
ATOM 2442 C C . ASN A 1 308 . 112.211 125.635 44.186 1 45.89 ? C ASN A 384 1 
ATOM 2443 O O . ASN A 1 308 . 111.631 126.264 45.075 1 49.54 ? O ASN A 384 1 
ATOM 2444 C CB . ASN A 1 308 . 111.671 123.573 45.534 1 39.49 ? CB ASN A 384 1 
ATOM 2445 C CG . ASN A 1 308 . 110.166 123.689 45.59 1 40.49 ? CG ASN A 384 1 
ATOM 2446 O OD1 . ASN A 1 308 . 109.525 124.071 44.616 1 44.18 ? OD1 ASN A 384 1 
ATOM 2447 N ND2 . ASN A 1 308 . 109.59 123.343 46.734 1 34.4 ? ND2 ASN A 384 1 
ATOM 2448 N N . ILE A 1 309 . 112.785 126.23 43.145 1 45.94 ? N ILE A 385 1 
ATOM 2449 C CA . ILE A 1 309 . 112.801 127.687 43.016 1 50.2 ? CA ILE A 385 1 
ATOM 2450 C C . ILE A 1 309 . 111.528 128.322 42.44 1 57.74 ? C ILE A 385 1 
ATOM 2451 O O . ILE A 1 309 . 111.292 129.51 42.654 1 62.96 ? O ILE A 385 1 
ATOM 2452 C CB . ILE A 1 309 . 114.025 128.195 42.184 1 42.92 ? CB ILE A 385 1 
ATOM 2453 C CG1 . ILE A 1 309 . 113.885 127.807 40.706 1 39.14 ? CG1 ILE A 385 1 
ATOM 2454 C CG2 . ILE A 1 309 . 115.321 127.658 42.769 1 40.81 ? CG2 ILE A 385 1 
ATOM 2455 C CD1 . ILE A 1 309 . 114.954 128.405 39.802 1 32.76 ? CD1 ILE A 385 1 
ATOM 2456 N N . LEU A 1 310 . 110.714 127.537 41.73 1 60.65 ? N LEU A 386 1 
ATOM 2457 C CA . LEU A 1 310 . 109.479 128.023 41.095 1 59.02 ? CA LEU A 386 1 
ATOM 2458 C C . LEU A 1 310 . 108.635 129.041 41.866 1 63.88 ? C LEU A 386 1 
ATOM 2459 O O . LEU A 1 310 . 108.28 130.087 41.316 1 61.22 ? O LEU A 386 1 
ATOM 2460 C CB . LEU A 1 310 . 108.584 126.853 40.681 1 54.57 ? CB LEU A 386 1 
ATOM 2461 C CG . LEU A 1 310 . 108.475 126.493 39.199 1 45.9 ? CG LEU A 386 1 
ATOM 2462 C CD1 . LEU A 1 310 . 107.336 125.506 39.025 1 45.83 ? CD1 LEU A 386 1 
ATOM 2463 C CD2 . LEU A 1 310 . 108.205 127.727 38.367 1 40.55 ? CD2 LEU A 386 1 
ATOM 2464 N N . GLU A 1 311 . 108.296 128.727 43.117 1 66.39 ? N GLU A 387 1 
ATOM 2465 C CA . GLU A 1 311 . 107.487 129.619 43.957 1 72.2 ? CA GLU A 387 1 
ATOM 2466 C C . GLU A 1 311 . 107.916 131.089 43.904 1 75.34 ? C GLU A 387 1 
ATOM 2467 O O . GLU A 1 311 . 107.112 131.956 43.558 1 73.79 ? O GLU A 387 1 
ATOM 2468 C CB . GLU A 1 311 . 107.501 129.143 45.415 1 79.73 ? CB GLU A 387 1 
ATOM 2469 C CG . GLU A 1 311 . 106.771 130.053 46.42 1 78.1 ? CG GLU A 387 1 
ATOM 2470 C CD . GLU A 1 311 . 105.271 129.801 46.487 1 78.43 ? CD GLU A 387 1 
ATOM 2471 O OE1 . GLU A 1 311 . 104.612 129.784 45.429 1 78.2 ? OE1 GLU A 387 1 
ATOM 2472 O OE2 . GLU A 1 311 . 104.749 129.619 47.607 1 79.44 ? OE2 GLU A 387 1 
ATOM 2473 N N . GLU A 1 312 . 109.174 131.366 44.255 1 78.62 ? N GLU A 388 1 
ATOM 2474 C CA . GLU A 1 312 . 109.678 132.739 44.25 1 78.53 ? CA GLU A 388 1 
ATOM 2475 C C . GLU A 1 312 . 110.039 133.315 42.877 1 73.07 ? C GLU A 388 1 
ATOM 2476 O O . GLU A 1 312 . 110.012 134.532 42.703 1 76.97 ? O GLU A 388 1 
ATOM 2477 C CB . GLU A 1 312 . 110.831 132.928 45.252 1 82.62 ? CB GLU A 388 1 
ATOM 2478 C CG . GLU A 1 312 . 112.073 132.09 45 1 90.36 ? CG GLU A 388 1 
ATOM 2479 C CD . GLU A 1 312 . 113.191 132.394 45.987 1 93.68 ? CD GLU A 388 1 
ATOM 2480 O OE1 . GLU A 1 312 . 112.941 132.326 47.208 1 94.56 ? OE1 GLU A 388 1 
ATOM 2481 O OE2 . GLU A 1 312 . 114.32 132.699 45.542 1 94.44 ? OE2 GLU A 388 1 
ATOM 2482 N N . VAL A 1 313 . 110.373 132.463 41.906 1 66.44 ? N VAL A 389 1 
ATOM 2483 C CA . VAL A 1 313 . 110.698 132.952 40.561 1 62.11 ? CA VAL A 389 1 
ATOM 2484 C C . VAL A 1 313 . 109.419 133.531 39.968 1 65.87 ? C VAL A 389 1 
ATOM 2485 O O . VAL A 1 313 . 109.449 134.5 39.207 1 64.43 ? O VAL A 389 1 
ATOM 2486 C CB . VAL A 1 313 . 111.213 131.831 39.629 1 57.48 ? CB VAL A 389 1 
ATOM 2487 C CG1 . VAL A 1 313 . 111.525 132.395 38.249 1 46.8 ? CG1 VAL A 389 1 
ATOM 2488 C CG2 . VAL A 1 313 . 112.449 131.192 40.211 1 58.55 ? CG2 VAL A 389 1 
ATOM 2489 N N . GLY A 1 314 . 108.294 132.924 40.336 1 67.63 ? N GLY A 390 1 
ATOM 2490 C CA . GLY A 1 314 . 107.008 133.387 39.862 1 71.36 ? CA GLY A 390 1 
ATOM 2491 C C . GLY A 1 314 . 106.638 134.675 40.568 1 73.71 ? C GLY A 390 1 
ATOM 2492 O O . GLY A 1 314 . 106.205 135.632 39.926 1 76.58 ? O GLY A 390 1 
ATOM 2493 N N . ARG A 1 315 . 106.841 134.704 41.886 1 73.39 ? N ARG A 391 1 
ATOM 2494 C CA . ARG A 1 315 . 106.533 135.875 42.707 1 71.61 ? CA ARG A 391 1 
ATOM 2495 C C . ARG A 1 315 . 107.253 137.117 42.22 1 71.16 ? C ARG A 391 1 
ATOM 2496 O O . ARG A 1 315 . 106.654 138.186 42.101 1 72.93 ? O ARG A 391 1 
ATOM 2497 C CB . ARG A 1 315 . 106.901 135.626 44.172 1 72.96 ? CB ARG A 391 1 
ATOM 2498 C CG . ARG A 1 315 . 105.897 134.785 44.929 1 79.56 ? CG ARG A 391 1 
ATOM 2499 C CD . ARG A 1 315 . 106.291 134.63 46.387 1 86.48 ? CD ARG A 391 1 
ATOM 2500 N NE . ARG A 1 315 . 105.184 134.104 47.186 1 95.32 ? NE ARG A 391 1 
ATOM 2501 C CZ . ARG A 1 315 . 105.297 133.645 48.431 1 97.23 ? CZ ARG A 391 1 
ATOM 2502 N NH1 . ARG A 1 315 . 106.479 133.635 49.038 1 98.58 ? NH1 ARG A 391 1 
ATOM 2503 N NH2 . ARG A 1 315 . 104.22 133.21 49.077 1 92.35 ? NH2 ARG A 391 1 
ATOM 2504 N N . ARG A 1 316 . 108.536 136.965 41.92 1 69.96 ? N ARG A 392 1 
ATOM 2505 C CA . ARG A 1 316 . 109.343 138.077 41.45 1 72.41 ? CA ARG A 392 1 
ATOM 2506 C C . ARG A 1 316 . 108.996 138.523 40.031 1 70.68 ? C ARG A 392 1 
ATOM 2507 O O . ARG A 1 316 . 109.384 139.612 39.612 1 71.62 ? O ARG A 392 1 
ATOM 2508 C CB . ARG A 1 316 . 110.828 137.753 41.601 1 74.9 ? CB ARG A 392 1 
ATOM 2509 C CG . ARG A 1 316 . 111.272 137.657 43.059 1 83.66 ? CG ARG A 392 1 
ATOM 2510 C CD . ARG A 1 316 . 112.753 137.331 43.19 1 90.15 ? CD ARG A 392 1 
ATOM 2511 N NE . ARG A 1 316 . 113.214 137.379 44.577 1 91.99 ? NE ARG A 392 1 
ATOM 2512 C CZ . ARG A 1 316 . 114.251 138.101 44.996 1 93.08 ? CZ ARG A 392 1 
ATOM 2513 N NH1 . ARG A 1 316 . 114.945 138.839 44.135 1 92.82 ? NH1 ARG A 392 1 
ATOM 2514 N NH2 . ARG A 1 316 . 114.585 138.095 46.28 1 92.71 ? NH2 ARG A 392 1 
ATOM 2515 N N . MET A 1 317 . 108.266 137.685 39.296 1 70.76 ? N MET A 393 1 
ATOM 2516 C CA . MET A 1 317 . 107.832 138.029 37.937 1 70.23 ? CA MET A 393 1 
ATOM 2517 C C . MET A 1 317 . 106.46 138.698 38.02 1 71.69 ? C MET A 393 1 
ATOM 2518 O O . MET A 1 317 . 105.922 139.17 37.01 1 65.58 ? O MET A 393 1 
ATOM 2519 C CB . MET A 1 317 . 107.721 136.783 37.058 1 67.75 ? CB MET A 393 1 
ATOM 2520 C CG . MET A 1 317 . 109.033 136.188 36.61 1 61.76 ? CG MET A 393 1 
ATOM 2521 S SD . MET A 1 317 . 108.761 134.752 35.575 1 55.38 ? SD MET A 393 1 
ATOM 2522 C CE . MET A 1 317 . 108.383 135.527 34.003 1 44.28 ? CE MET A 393 1 
ATOM 2523 N N . GLY A 1 318 . 105.897 138.692 39.231 1 73.25 ? N GLY A 394 1 
ATOM 2524 C CA . GLY A 1 318 . 104.597 139.288 39.49 1 74.4 ? CA GLY A 394 1 
ATOM 2525 C C . GLY A 1 318 . 103.405 138.464 39.038 1 76.53 ? C GLY A 394 1 
ATOM 2526 O O . GLY A 1 318 . 102.32 139.01 38.848 1 79.13 ? O GLY A 394 1 
ATOM 2527 N N . LEU A 1 319 . 103.595 137.155 38.876 1 77.22 ? N LEU A 395 1 
ATOM 2528 C CA . LEU A 1 319 . 102.524 136.264 38.431 1 73.49 ? CA LEU A 395 1 
ATOM 2529 C C . LEU A 1 319 . 101.548 135.868 39.537 1 76.03 ? C LEU A 395 1 
ATOM 2530 O O . LEU A 1 319 . 101.879 135.919 40.725 1 74.98 ? O LEU A 395 1 
ATOM 2531 C CB . LEU A 1 319 . 103.101 135.007 37.778 1 65.35 ? CB LEU A 395 1 
ATOM 2532 C CG . LEU A 1 319 . 103.817 135.074 36.422 1 64.97 ? CG LEU A 395 1 
ATOM 2533 C CD1 . LEU A 1 319 . 103.738 136.452 35.774 1 61.76 ? CD1 LEU A 395 1 
ATOM 2534 C CD2 . LEU A 1 319 . 105.252 134.652 36.616 1 65.35 ? CD2 LEU A 395 1 
ATOM 2535 N N . GLU A 1 320 . 100.345 135.474 39.123 1 78.85 ? N GLU A 396 1 
ATOM 2536 C CA . GLU A 1 320 . 99.271 135.064 40.032 1 82.08 ? CA GLU A 396 1 
ATOM 2537 C C . GLU A 1 320 . 99.618 133.697 40.612 1 81.08 ? C GLU A 396 1 
ATOM 2538 O O . GLU A 1 320 . 99.04 132.676 40.24 1 83.55 ? O GLU A 396 1 
ATOM 2539 C CB . GLU A 1 320 . 97.95 134.986 39.264 1 86.21 ? CB GLU A 396 1 
ATOM 2540 C CG . GLU A 1 320 . 97.734 136.133 38.282 1 90.8 ? CG GLU A 396 1 
ATOM 2541 C CD . GLU A 1 320 . 97.041 135.689 37.007 1 91.79 ? CD GLU A 396 1 
ATOM 2542 O OE1 . GLU A 1 320 . 95.864 135.278 37.084 1 93.2 ? OE1 GLU A 396 1 
ATOM 2543 O OE2 . GLU A 1 320 . 97.675 135.748 35.928 1 90.8 ? OE2 GLU A 396 1 
ATOM 2544 N N . THR A 1 321 . 100.555 133.705 41.548 1 77.75 ? N THR A 397 1 
ATOM 2545 C CA . THR A 1 321 . 101.059 132.507 42.201 1 78.01 ? CA THR A 397 1 
ATOM 2546 C C . THR A 1 321 . 100.046 131.618 42.947 1 77.55 ? C THR A 397 1 
ATOM 2547 O O . THR A 1 321 . 100.353 130.469 43.275 1 76.44 ? O THR A 397 1 
ATOM 2548 C CB . THR A 1 321 . 102.22 132.907 43.133 1 79.95 ? CB THR A 397 1 
ATOM 2549 O OG1 . THR A 1 321 . 103.217 133.589 42.362 1 76.46 ? OG1 THR A 397 1 
ATOM 2550 C CG2 . THR A 1 321 . 102.849 131.699 43.795 1 87.67 ? CG2 THR A 397 1 
ATOM 2551 N N . HIS A 1 322 . 98.837 132.121 43.183 1 77.79 ? N HIS A 398 1 
ATOM 2552 C CA . HIS A 1 322 . 97.827 131.338 43.901 1 78.74 ? CA HIS A 398 1 
ATOM 2553 C C . HIS A 1 322 . 96.679 130.857 43.02 1 74.69 ? C HIS A 398 1 
ATOM 2554 O O . HIS A 1 322 . 95.674 130.338 43.511 1 73.06 ? O HIS A 398 1 
ATOM 2555 C CB . HIS A 1 322 . 97.308 132.13 45.1 1 85.58 ? CB HIS A 398 1 
ATOM 2556 C CG . HIS A 1 322 . 98.388 132.537 46.054 1 93.35 ? CG HIS A 398 1 
ATOM 2557 N ND1 . HIS A 1 322 . 98.878 133.821 46.122 1 97.41 ? ND1 HIS A 398 1 
ATOM 2558 C CD2 . HIS A 1 322 . 99.108 131.809 46.944 1 94.18 ? CD2 HIS A 398 1 
ATOM 2559 C CE1 . HIS A 1 322 . 99.857 133.872 47.01 1 98.8 ? CE1 HIS A 398 1 
ATOM 2560 N NE2 . HIS A 1 322 . 100.015 132.663 47.522 1 99.35 ? NE2 HIS A 398 1 
ATOM 2561 N N . THR A 1 323 . 96.869 130.995 41.712 1 69.76 ? N THR A 399 1 
ATOM 2562 C CA . THR A 1 323 . 95.889 130.584 40.719 1 63.67 ? CA THR A 399 1 
ATOM 2563 C C . THR A 1 323 . 96.63 129.717 39.7 1 60.07 ? C THR A 399 1 
ATOM 2564 O O . THR A 1 323 . 97.403 130.235 38.895 1 55.78 ? O THR A 399 1 
ATOM 2565 C CB . THR A 1 323 . 95.293 131.822 39.999 1 64.5 ? CB THR A 399 1 
ATOM 2566 O OG1 . THR A 1 323 . 94.803 132.758 40.968 1 62.69 ? OG1 THR A 399 1 
ATOM 2567 C CG2 . THR A 1 323 . 94.156 131.416 39.083 1 70.08 ? CG2 THR A 399 1 
ATOM 2568 N N . LEU A 1 324 . 96.414 128.403 39.754 1 57.26 ? N LEU A 400 1 
ATOM 2569 C CA . LEU A 1 324 . 97.07 127.463 38.835 1 56.11 ? CA LEU A 400 1 
ATOM 2570 C C . LEU A 1 324 . 96.817 127.739 37.349 1 55.51 ? C LEU A 400 1 
ATOM 2571 O O . LEU A 1 324 . 97.755 127.791 36.549 1 54.43 ? O LEU A 400 1 
ATOM 2572 C CB . LEU A 1 324 . 96.644 126.018 39.143 1 58.24 ? CB LEU A 400 1 
ATOM 2573 C CG . LEU A 1 324 . 97.528 125.047 39.937 1 57.97 ? CG LEU A 400 1 
ATOM 2574 C CD1 . LEU A 1 324 . 98.931 125.022 39.35 1 56.62 ? CD1 LEU A 400 1 
ATOM 2575 C CD2 . LEU A 1 324 . 97.57 125.435 41.405 1 66.07 ? CD2 LEU A 400 1 
ATOM 2576 N N . ALA A 1 325 . 95.543 127.915 37 1 55.65 ? N ALA A 401 1 
ATOM 2577 C CA . ALA A 1 325 . 95.098 128.154 35.625 1 57.29 ? CA ALA A 401 1 
ATOM 2578 C C . ALA A 1 325 . 95.704 129.354 34.909 1 57.34 ? C ALA A 401 1 
ATOM 2579 O O . ALA A 1 325 . 95.502 129.526 33.701 1 61.32 ? O ALA A 401 1 
ATOM 2580 C CB . ALA A 1 325 . 93.575 128.245 35.583 1 62.3 ? CB ALA A 401 1 
ATOM 2581 N N . SER A 1 326 . 96.415 130.201 35.647 1 53.31 ? N SER A 402 1 
ATOM 2582 C CA . SER A 1 326 . 97.036 131.375 35.046 1 49.17 ? CA SER A 402 1 
ATOM 2583 C C . SER A 1 326 . 98.251 130.978 34.218 1 49.92 ? C SER A 402 1 
ATOM 2584 O O . SER A 1 326 . 98.81 131.801 33.49 1 51.64 ? O SER A 402 1 
ATOM 2585 C CB . SER A 1 326 . 97.446 132.371 36.125 1 43.32 ? CB SER A 402 1 
ATOM 2586 O OG . SER A 1 326 . 98.456 131.84 36.957 1 40.16 ? OG SER A 402 1 
ATOM 2587 N N . LEU A 1 327 . 98.637 129.707 34.333 1 49.1 ? N LEU A 403 1 
ATOM 2588 C CA . LEU A 1 327 . 99.783 129.139 33.625 1 48.21 ? CA LEU A 403 1 
ATOM 2589 C C . LEU A 1 327 . 101.089 129.851 33.971 1 51.21 ? C LEU A 403 1 
ATOM 2590 O O . LEU A 1 327 . 101.997 129.944 33.139 1 56.52 ? O LEU A 403 1 
ATOM 2591 C CB . LEU A 1 327 . 99.557 129.146 32.106 1 36.22 ? CB LEU A 403 1 
ATOM 2592 C CG . LEU A 1 327 . 98.335 128.406 31.559 1 32.79 ? CG LEU A 403 1 
ATOM 2593 C CD1 . LEU A 1 327 . 98.592 128.053 30.111 1 25.35 ? CD1 LEU A 403 1 
ATOM 2594 C CD2 . LEU A 1 327 . 98.059 127.145 32.358 1 28.72 ? CD2 LEU A 403 1 
ATOM 2595 N N . TRP A 1 328 . 101.188 130.327 35.21 1 51.78 ? N TRP A 404 1 
ATOM 2596 C CA . TRP A 1 328 . 102.376 131.036 35.671 1 49.97 ? CA TRP A 404 1 
ATOM 2597 C C . TRP A 1 328 . 103.601 130.139 35.702 1 53.28 ? C TRP A 404 1 
ATOM 2598 O O . TRP A 1 328 . 104.7 130.569 35.331 1 55.74 ? O TRP A 404 1 
ATOM 2599 C CB . TRP A 1 328 . 102.143 131.629 37.053 1 45.79 ? CB TRP A 404 1 
ATOM 2600 C CG . TRP A 1 328 . 101.855 130.631 38.128 1 41.59 ? CG TRP A 404 1 
ATOM 2601 C CD1 . TRP A 1 328 . 100.638 130.116 38.456 1 45.95 ? CD1 TRP A 404 1 
ATOM 2602 C CD2 . TRP A 1 328 . 102.778 130.132 39.099 1 44.1 ? CD2 TRP A 404 1 
ATOM 2603 N NE1 . TRP A 1 328 . 100.733 129.347 39.592 1 45.33 ? NE1 TRP A 404 1 
ATOM 2604 C CE2 . TRP A 1 328 . 102.037 129.344 40.013 1 47.77 ? CE2 TRP A 404 1 
ATOM 2605 C CE3 . TRP A 1 328 . 104.155 130.291 39.308 1 43.5 ? CE3 TRP A 404 1 
ATOM 2606 C CZ2 . TRP A 1 328 . 102.628 128.708 41.11 1 49.6 ? CZ2 TRP A 404 1 
ATOM 2607 C CZ3 . TRP A 1 328 . 104.745 129.661 40.4 1 42.8 ? CZ3 TRP A 404 1 
ATOM 2608 C CH2 . TRP A 1 328 . 103.977 128.884 41.292 1 47.09 ? CH2 TRP A 404 1 
ATOM 2609 N N . LYS A 1 329 . 103.408 128.898 36.15 1 47.06 ? N LYS A 405 1 
ATOM 2610 C CA . LYS A 1 329 . 104.497 127.934 36.214 1 38.31 ? CA LYS A 405 1 
ATOM 2611 C C . LYS A 1 329 . 105.149 127.777 34.835 1 36.83 ? C LYS A 405 1 
ATOM 2612 O O . LYS A 1 329 . 106.372 127.735 34.722 1 34.26 ? O LYS A 405 1 
ATOM 2613 C CB . LYS A 1 329 . 103.995 126.591 36.741 1 31.73 ? CB LYS A 405 1 
ATOM 2614 C CG . LYS A 1 329 . 103.494 126.644 38.179 1 32.47 ? CG LYS A 405 1 
ATOM 2615 C CD . LYS A 1 329 . 103.281 125.246 38.756 1 32.06 ? CD LYS A 405 1 
ATOM 2616 C CE . LYS A 1 329 . 102.655 125.285 40.147 1 32.31 ? CE LYS A 405 1 
ATOM 2617 N NZ . LYS A 1 329 . 102.585 123.932 40.792 1 35.14 ? NZ LYS A 405 1 
ATOM 2618 N N . ASP A 1 330 . 104.333 127.768 33.784 1 39.35 ? N ASP A 406 1 
ATOM 2619 C CA . ASP A 1 330 . 104.845 127.643 32.422 1 46.64 ? CA ASP A 406 1 
ATOM 2620 C C . ASP A 1 330 . 105.646 128.89 32.053 1 47.46 ? C ASP A 406 1 
ATOM 2621 O O . ASP A 1 330 . 106.628 128.815 31.317 1 50.36 ? O ASP A 406 1 
ATOM 2622 C CB . ASP A 1 330 . 103.698 127.464 31.417 1 51.52 ? CB ASP A 406 1 
ATOM 2623 C CG . ASP A 1 330 . 102.856 126.23 31.693 1 56.44 ? CG ASP A 406 1 
ATOM 2624 O OD1 . ASP A 1 330 . 102.225 126.17 32.762 1 53.31 ? OD1 ASP A 406 1 
ATOM 2625 O OD2 . ASP A 1 330 . 102.806 125.328 30.832 1 63.63 ? OD2 ASP A 406 1 
ATOM 2626 N N . ARG A 1 331 . 105.218 130.037 32.568 1 50.46 ? N ARG A 407 1 
ATOM 2627 C CA . ARG A 1 331 . 105.896 131.295 32.285 1 50.84 ? CA ARG A 407 1 
ATOM 2628 C C . ARG A 1 331 . 107.219 131.393 33.018 1 48.23 ? C ARG A 407 1 
ATOM 2629 O O . ARG A 1 331 . 108.233 131.757 32.423 1 47.83 ? O ARG A 407 1 
ATOM 2630 C CB . ARG A 1 331 . 105.008 132.484 32.646 1 53.9 ? CB ARG A 407 1 
ATOM 2631 C CG . ARG A 1 331 . 103.834 132.663 31.713 1 56.84 ? CG ARG A 407 1 
ATOM 2632 C CD . ARG A 1 331 . 103.248 134.052 31.813 1 54.98 ? CD ARG A 407 1 
ATOM 2633 N NE . ARG A 1 331 . 102.276 134.282 30.751 1 56.32 ? NE ARG A 407 1 
ATOM 2634 C CZ . ARG A 1 331 . 100.98 134.485 30.958 1 60.49 ? CZ ARG A 407 1 
ATOM 2635 N NH1 . ARG A 1 331 . 100.493 134.492 32.197 1 59.91 ? NH1 ARG A 407 1 
ATOM 2636 N NH2 . ARG A 1 331 . 100.172 134.668 29.924 1 59.94 ? NH2 ARG A 407 1 
ATOM 2637 N N . ALA A 1 332 . 107.199 131.059 34.306 1 45 ? N ALA A 408 1 
ATOM 2638 C CA . ALA A 1 332 . 108.391 131.106 35.143 1 45.28 ? CA ALA A 408 1 
ATOM 2639 C C . ALA A 1 332 . 109.485 130.202 34.59 1 50.54 ? C ALA A 408 1 
ATOM 2640 O O . ALA A 1 332 . 110.54 130.68 34.16 1 50.02 ? O ALA A 408 1 
ATOM 2641 C CB . ALA A 1 332 . 108.044 130.705 36.565 1 45.18 ? CB ALA A 408 1 
ATOM 2642 N N . VAL A 1 333 . 109.193 128.903 34.551 1 53.2 ? N VAL A 409 1 
ATOM 2643 C CA . VAL A 1 333 . 110.124 127.889 34.066 1 50.28 ? CA VAL A 409 1 
ATOM 2644 C C . VAL A 1 333 . 110.778 128.238 32.743 1 48.33 ? C VAL A 409 1 
ATOM 2645 O O . VAL A 1 333 . 111.98 128.036 32.58 1 52.38 ? O VAL A 409 1 
ATOM 2646 C CB . VAL A 1 333 . 109.44 126.519 33.935 1 49.77 ? CB VAL A 409 1 
ATOM 2647 C CG1 . VAL A 1 333 . 110.408 125.494 33.373 1 52.95 ? CG1 VAL A 409 1 
ATOM 2648 C CG2 . VAL A 1 333 . 108.947 126.066 35.288 1 53.22 ? CG2 VAL A 409 1 
ATOM 2649 N N . THR A 1 334 . 109.995 128.762 31.804 1 47.55 ? N THR A 410 1 
ATOM 2650 C CA . THR A 1 334 . 110.532 129.13 30.495 1 44.89 ? CA THR A 410 1 
ATOM 2651 C C . THR A 1 334 . 111.669 130.127 30.664 1 47.54 ? C THR A 410 1 
ATOM 2652 O O . THR A 1 334 . 112.733 129.976 30.06 1 43.45 ? O THR A 410 1 
ATOM 2653 C CB . THR A 1 334 . 109.458 129.751 29.576 1 40.28 ? CB THR A 410 1 
ATOM 2654 O OG1 . THR A 1 334 . 108.411 128.8 29.345 1 44.88 ? OG1 THR A 410 1 
ATOM 2655 C CG2 . THR A 1 334 . 110.07 130.147 28.235 1 38.41 ? CG2 THR A 410 1 
ATOM 2656 N N . GLU A 1 335 . 111.451 131.113 31.533 1 50.09 ? N GLU A 411 1 
ATOM 2657 C CA . GLU A 1 335 . 112.448 132.144 31.794 1 49.06 ? CA GLU A 411 1 
ATOM 2658 C C . GLU A 1 335 . 113.684 131.56 32.509 1 48.91 ? C GLU A 411 1 
ATOM 2659 O O . GLU A 1 335 . 114.826 131.863 32.14 1 42.1 ? O GLU A 411 1 
ATOM 2660 C CB . GLU A 1 335 . 111.817 133.308 32.573 1 42.91 ? CB GLU A 411 1 
ATOM 2661 C CG . GLU A 1 335 . 110.547 133.908 31.932 1 45.27 ? CG GLU A 411 1 
ATOM 2662 C CD . GLU A 1 335 . 110.719 134.36 30.475 1 57.24 ? CD GLU A 411 1 
ATOM 2663 O OE1 . GLU A 1 335 . 111.806 134.853 30.105 1 54.12 ? OE1 GLU A 411 1 
ATOM 2664 O OE2 . GLU A 1 335 . 109.749 134.238 29.691 1 64.92 ? OE2 GLU A 411 1 
ATOM 2665 N N . ILE A 1 336 . 113.453 130.691 33.495 1 44.58 ? N ILE A 412 1 
ATOM 2666 C CA . ILE A 1 336 . 114.546 130.037 34.215 1 38.02 ? CA ILE A 412 1 
ATOM 2667 C C . ILE A 1 336 . 115.406 129.288 33.194 1 40.86 ? C ILE A 412 1 
ATOM 2668 O O . ILE A 1 336 . 116.633 129.302 33.263 1 48.25 ? O ILE A 412 1 
ATOM 2669 C CB . ILE A 1 336 . 114.021 129.005 35.223 1 24.76 ? CB ILE A 412 1 
ATOM 2670 C CG1 . ILE A 1 336 . 113.143 129.683 36.265 1 23.61 ? CG1 ILE A 412 1 
ATOM 2671 C CG2 . ILE A 1 336 . 115.174 128.298 35.9 1 24.18 ? CG2 ILE A 412 1 
ATOM 2672 C CD1 . ILE A 1 336 . 112.518 128.714 37.248 1 21.24 ? CD1 ILE A 412 1 
ATOM 2673 N N . ASN A 1 337 . 114.745 128.642 32.242 1 40.49 ? N ASN A 413 1 
ATOM 2674 C CA . ASN A 1 337 . 115.437 127.9 31.207 1 44.31 ? CA ASN A 413 1 
ATOM 2675 C C . ASN A 1 337 . 116.311 128.82 30.375 1 45.96 ? C ASN A 413 1 
ATOM 2676 O O . ASN A 1 337 . 117.457 128.48 30.095 1 50.02 ? O ASN A 413 1 
ATOM 2677 C CB . ASN A 1 337 . 114.441 127.157 30.31 1 49.9 ? CB ASN A 413 1 
ATOM 2678 C CG . ASN A 1 337 . 114.016 125.817 30.886 1 53.26 ? CG ASN A 413 1 
ATOM 2679 O OD1 . ASN A 1 337 . 114.818 125.105 31.494 1 59.84 ? OD1 ASN A 413 1 
ATOM 2680 N ND2 . ASN A 1 337 . 112.753 125.463 30.692 1 54.29 ? ND2 ASN A 413 1 
ATOM 2681 N N . VAL A 1 338 . 115.781 129.985 29.992 1 48.1 ? N VAL A 414 1 
ATOM 2682 C CA . VAL A 1 338 . 116.552 130.942 29.189 1 46.84 ? CA VAL A 414 1 
ATOM 2683 C C . VAL A 1 338 . 117.702 131.507 30.027 1 45.35 ? C VAL A 414 1 
ATOM 2684 O O . VAL A 1 338 . 118.76 131.833 29.491 1 42.8 ? O VAL A 414 1 
ATOM 2685 C CB . VAL A 1 338 . 115.698 132.132 28.663 1 49.93 ? CB VAL A 414 1 
ATOM 2686 C CG1 . VAL A 1 338 . 116.389 132.78 27.454 1 46.16 ? CG1 VAL A 414 1 
ATOM 2687 C CG2 . VAL A 1 338 . 114.294 131.68 28.301 1 47.56 ? CG2 VAL A 414 1 
ATOM 2688 N N . ALA A 1 339 . 117.482 131.631 31.337 1 37.85 ? N ALA A 415 1 
ATOM 2689 C CA . ALA A 1 339 . 118.511 132.131 32.238 1 37.11 ? CA ALA A 415 1 
ATOM 2690 C C . ALA A 1 339 . 119.697 131.199 32.075 1 40.93 ? C ALA A 415 1 
ATOM 2691 O O . ALA A 1 339 . 120.783 131.617 31.66 1 41.83 ? O ALA A 415 1 
ATOM 2692 C CB . ALA A 1 339 . 118.019 132.098 33.679 1 27.99 ? CB ALA A 415 1 
ATOM 2693 N N . VAL A 1 340 . 119.442 129.92 32.334 1 39.69 ? N VAL A 416 1 
ATOM 2694 C CA . VAL A 1 340 . 120.443 128.869 32.231 1 37.8 ? CA VAL A 416 1 
ATOM 2695 C C . VAL A 1 340 . 121.186 128.9 30.888 1 42.86 ? C VAL A 416 1 
ATOM 2696 O O . VAL A 1 340 . 122.406 129.051 30.86 1 47.12 ? O VAL A 416 1 
ATOM 2697 C CB . VAL A 1 340 . 119.791 127.485 32.476 1 35.26 ? CB VAL A 416 1 
ATOM 2698 C CG1 . VAL A 1 340 . 120.787 126.362 32.223 1 28.29 ? CG1 VAL A 416 1 
ATOM 2699 C CG2 . VAL A 1 340 . 119.241 127.413 33.91 1 23.11 ? CG2 VAL A 416 1 
ATOM 2700 N N . LEU A 1 341 . 120.448 128.813 29.783 1 45.72 ? N LEU A 417 1 
ATOM 2701 C CA . LEU A 1 341 . 121.039 128.834 28.437 1 50.87 ? CA LEU A 417 1 
ATOM 2702 C C . LEU A 1 341 . 121.884 130.076 28.199 1 53.03 ? C LEU A 417 1 
ATOM 2703 O O . LEU A 1 341 . 122.927 130.017 27.544 1 54.18 ? O LEU A 417 1 
ATOM 2704 C CB . LEU A 1 341 . 119.945 128.787 27.366 1 56.33 ? CB LEU A 417 1 
ATOM 2705 C CG . LEU A 1 341 . 119.478 127.46 26.777 1 54.64 ? CG LEU A 417 1 
ATOM 2706 C CD1 . LEU A 1 341 . 119.142 126.479 27.866 1 60.64 ? CD1 LEU A 417 1 
ATOM 2707 C CD2 . LEU A 1 341 . 118.262 127.724 25.919 1 57.9 ? CD2 LEU A 417 1 
ATOM 2708 N N . HIS A 1 342 . 121.387 131.207 28.686 1 53.89 ? N HIS A 418 1 
ATOM 2709 C CA . HIS A 1 342 . 122.076 132.477 28.546 1 53.4 ? CA HIS A 418 1 
ATOM 2710 C C . HIS A 1 342 . 123.339 132.465 29.399 1 54.64 ? C HIS A 418 1 
ATOM 2711 O O . HIS A 1 342 . 124.436 132.654 28.873 1 54.32 ? O HIS A 418 1 
ATOM 2712 C CB . HIS A 1 342 . 121.157 133.618 28.978 1 59.6 ? CB HIS A 418 1 
ATOM 2713 C CG . HIS A 1 342 . 121.816 134.957 28.984 1 63.48 ? CG HIS A 418 1 
ATOM 2714 N ND1 . HIS A 1 342 . 122.06 135.662 30.147 1 60.44 ? ND1 HIS A 418 1 
ATOM 2715 C CD2 . HIS A 1 342 . 122.293 135.724 27.973 1 64.79 ? CD2 HIS A 418 1 
ATOM 2716 C CE1 . HIS A 1 342 . 122.658 136.801 29.849 1 65.06 ? CE1 HIS A 418 1 
ATOM 2717 N NE2 . HIS A 1 342 . 122.81 136.862 28.538 1 71.78 ? NE2 HIS A 418 1 
ATOM 2718 N N . SER A 1 343 . 123.172 132.211 30.701 1 47.57 ? N SER A 419 1 
ATOM 2719 C CA . SER A 1 343 . 124.279 132.163 31.655 1 45.16 ? CA SER A 419 1 
ATOM 2720 C C . SER A 1 343 . 125.42 131.296 31.152 1 50.72 ? C SER A 419 1 
ATOM 2721 O O . SER A 1 343 . 126.575 131.715 31.167 1 59.62 ? O SER A 419 1 
ATOM 2722 C CB . SER A 1 343 . 123.803 131.629 33.001 1 44.72 ? CB SER A 419 1 
ATOM 2723 O OG . SER A 1 343 . 122.793 132.454 33.54 1 48.38 ? OG SER A 419 1 
ATOM 2724 N N . PHE A 1 344 . 125.097 130.082 30.721 1 50.47 ? N PHE A 420 1 
ATOM 2725 C CA . PHE A 1 344 . 126.104 129.17 30.192 1 49.58 ? CA PHE A 420 1 
ATOM 2726 C C . PHE A 1 344 . 126.72 129.743 28.917 1 51.98 ? C PHE A 420 1 
ATOM 2727 O O . PHE A 1 344 . 127.932 129.907 28.828 1 53.8 ? O PHE A 420 1 
ATOM 2728 C CB . PHE A 1 344 . 125.487 127.799 29.885 1 44.42 ? CB PHE A 420 1 
ATOM 2729 C CG . PHE A 1 344 . 125.498 126.839 31.049 1 39.63 ? CG PHE A 420 1 
ATOM 2730 C CD1 . PHE A 1 344 . 124.653 127.03 32.146 1 33.25 ? CD1 PHE A 420 1 
ATOM 2731 C CD2 . PHE A 1 344 . 126.332 125.716 31.029 1 37.13 ? CD2 PHE A 420 1 
ATOM 2732 C CE1 . PHE A 1 344 . 124.639 126.117 33.207 1 22.89 ? CE1 PHE A 420 1 
ATOM 2733 C CE2 . PHE A 1 344 . 126.328 124.796 32.084 1 26.47 ? CE2 PHE A 420 1 
ATOM 2734 C CZ . PHE A 1 344 . 125.478 124.996 33.173 1 30.36 ? CZ PHE A 420 1 
ATOM 2735 N N . GLN A 1 345 . 125.87 130.076 27.95 1 58.25 ? N GLN A 421 1 
ATOM 2736 C CA . GLN A 1 345 . 126.303 130.62 26.664 1 62.38 ? CA GLN A 421 1 
ATOM 2737 C C . GLN A 1 345 . 127.185 131.855 26.833 1 63.28 ? C GLN A 421 1 
ATOM 2738 O O . GLN A 1 345 . 128.16 132.044 26.095 1 55.3 ? O GLN A 421 1 
ATOM 2739 C CB . GLN A 1 345 . 125.073 130.957 25.822 1 70.18 ? CB GLN A 421 1 
ATOM 2740 C CG . GLN A 1 345 . 125.361 131.347 24.386 1 87.19 ? CG GLN A 421 1 
ATOM 2741 C CD . GLN A 1 345 . 124.106 131.35 23.522 1 96.66 ? CD GLN A 421 1 
ATOM 2742 O OE1 . GLN A 1 345 . 122.977 131.331 24.03 1 98.91 ? OE1 GLN A 421 1 
ATOM 2743 N NE2 . GLN A 1 345 . 124.3 131.359 22.205 1 97.74 ? NE2 GLN A 421 1 
ATOM 2744 N N . LYS A 1 346 . 126.844 132.67 27.83 1 65.39 ? N LYS A 422 1 
ATOM 2745 C CA . LYS A 1 346 . 127.57 133.898 28.142 1 66.17 ? CA LYS A 422 1 
ATOM 2746 C C . LYS A 1 346 . 128.955 133.586 28.7 1 63.79 ? C LYS A 422 1 
ATOM 2747 O O . LYS A 1 346 . 129.965 134.083 28.192 1 61.35 ? O LYS A 422 1 
ATOM 2748 C CB . LYS A 1 346 . 126.774 134.744 29.148 1 69.05 ? CB LYS A 422 1 
ATOM 2749 C CG . LYS A 1 346 . 127.382 136.111 29.442 1 73.52 ? CG LYS A 422 1 
ATOM 2750 C CD . LYS A 1 346 . 126.44 136.999 30.239 1 72.22 ? CD LYS A 422 1 
ATOM 2751 C CE . LYS A 1 346 . 126.959 138.432 30.297 1 77.09 ? CE LYS A 422 1 
ATOM 2752 N NZ . LYS A 1 346 . 125.952 139.384 30.848 1 78.54 ? NZ LYS A 422 1 
ATOM 2753 N N . GLN A 1 347 . 128.989 132.746 29.734 1 60.22 ? N GLN A 423 1 
ATOM 2754 C CA . GLN A 1 347 . 130.234 132.341 30.385 1 56.34 ? CA GLN A 423 1 
ATOM 2755 C C . GLN A 1 347 . 130.985 131.267 29.598 1 53.8 ? C GLN A 423 1 
ATOM 2756 O O . GLN A 1 347 . 131.831 130.558 30.141 1 51.44 ? O GLN A 423 1 
ATOM 2757 C CB . GLN A 1 347 . 129.942 131.867 31.808 1 50.62 ? CB GLN A 423 1 
ATOM 2758 C CG . GLN A 1 347 . 129.285 132.946 32.651 1 59.68 ? CG GLN A 423 1 
ATOM 2759 C CD . GLN A 1 347 . 128.833 132.454 34.009 1 63.61 ? CD GLN A 423 1 
ATOM 2760 O OE1 . GLN A 1 347 . 129.627 131.927 34.791 1 66.93 ? OE1 GLN A 423 1 
ATOM 2761 N NE2 . GLN A 1 347 . 127.55 132.636 34.303 1 64.57 ? NE2 GLN A 423 1 
ATOM 2762 N N . ASN A 1 348 . 130.676 131.188 28.306 1 58.15 ? N ASN A 424 1 
ATOM 2763 C CA . ASN A 1 348 . 131.274 130.24 27.369 1 63.85 ? CA ASN A 424 1 
ATOM 2764 C C . ASN A 1 348 . 131.387 128.775 27.795 1 63.11 ? C ASN A 424 1 
ATOM 2765 O O . ASN A 1 348 . 132.401 128.114 27.55 1 64.69 ? O ASN A 424 1 
ATOM 2766 C CB . ASN A 1 348 . 132.612 130.762 26.856 1 70.93 ? CB ASN A 424 1 
ATOM 2767 C CG . ASN A 1 348 . 132.511 131.296 25.445 1 79.82 ? CG ASN A 424 1 
ATOM 2768 O OD1 . ASN A 1 348 . 132.649 130.545 24.475 1 80.53 ? OD1 ASN A 424 1 
ATOM 2769 N ND2 . ASN A 1 348 . 132.237 132.593 25.319 1 80.41 ? ND2 ASN A 424 1 
ATOM 2770 N N . VAL A 1 349 . 130.314 128.269 28.395 1 60.69 ? N VAL A 425 1 
ATOM 2771 C CA . VAL A 1 349 . 130.241 126.885 28.846 1 54.4 ? CA VAL A 425 1 
ATOM 2772 C C . VAL A 1 349 . 129.298 126.135 27.905 1 55.43 ? C VAL A 425 1 
ATOM 2773 O O . VAL A 1 349 . 128.163 126.567 27.679 1 59.28 ? O VAL A 425 1 
ATOM 2774 C CB . VAL A 1 349 . 129.695 126.796 30.291 1 44.28 ? CB VAL A 425 1 
ATOM 2775 C CG1 . VAL A 1 349 . 129.701 125.361 30.775 1 40.93 ? CG1 VAL A 425 1 
ATOM 2776 C CG2 . VAL A 1 349 . 130.521 127.659 31.21 1 45.02 ? CG2 VAL A 425 1 
ATOM 2777 N N . THR A 1 350 . 129.779 125.027 27.347 1 51.07 ? N THR A 426 1 
ATOM 2778 C CA . THR A 1 350 . 128.983 124.214 26.433 1 48.05 ? CA THR A 426 1 
ATOM 2779 C C . THR A 1 350 . 127.67 123.742 27.066 1 44.98 ? C THR A 426 1 
ATOM 2780 O O . THR A 1 350 . 127.645 123.213 28.181 1 37.34 ? O THR A 426 1 
ATOM 2781 C CB . THR A 1 350 . 129.779 122.984 25.939 1 46.1 ? CB THR A 426 1 
ATOM 2782 O OG1 . THR A 1 350 . 131.026 123.42 25.384 1 49.41 ? OG1 THR A 426 1 
ATOM 2783 C CG2 . THR A 1 350 . 128.995 122.229 24.865 1 42.33 ? CG2 THR A 426 1 
ATOM 2784 N N . ILE A 1 351 . 126.575 124.012 26.366 1 46.51 ? N ILE A 427 1 
ATOM 2785 C CA . ILE A 1 351 . 125.247 123.607 26.809 1 44.73 ? CA ILE A 427 1 
ATOM 2786 C C . ILE A 1 351 . 124.384 123.439 25.568 1 45.36 ? C ILE A 427 1 
ATOM 2787 O O . ILE A 1 351 . 124.711 123.964 24.499 1 47.06 ? O ILE A 427 1 
ATOM 2788 C CB . ILE A 1 351 . 124.606 124.632 27.779 1 38.1 ? CB ILE A 427 1 
ATOM 2789 C CG1 . ILE A 1 351 . 123.392 123.999 28.463 1 36.34 ? CG1 ILE A 427 1 
ATOM 2790 C CG2 . ILE A 1 351 . 124.211 125.903 27.032 1 35.32 ? CG2 ILE A 427 1 
ATOM 2791 C CD1 . ILE A 1 351 . 122.908 124.725 29.696 1 33.39 ? CD1 ILE A 427 1 
ATOM 2792 N N . MET A 1 352 . 123.294 122.697 25.71 1 45.51 ? N MET A 428 1 
ATOM 2793 C CA . MET A 1 352 . 122.398 122.448 24.593 1 49.8 ? CA MET A 428 1 
ATOM 2794 C C . MET A 1 352 . 120.948 122.606 25.026 1 49.72 ? C MET A 428 1 
ATOM 2795 O O . MET A 1 352 . 120.574 122.164 26.118 1 47.25 ? O MET A 428 1 
ATOM 2796 C CB . MET A 1 352 . 122.646 121.034 24.065 1 52.53 ? CB MET A 428 1 
ATOM 2797 C CG . MET A 1 352 . 121.859 120.661 22.835 1 57.6 ? CG MET A 428 1 
ATOM 2798 S SD . MET A 1 352 . 122.506 119.149 22.075 1 65.07 ? SD MET A 428 1 
ATOM 2799 C CE . MET A 1 352 . 123.257 119.842 20.562 1 62.62 ? CE MET A 428 1 
ATOM 2800 N N . ASP A 1 353 . 120.155 123.303 24.211 1 46.33 ? N ASP A 429 1 
ATOM 2801 C CA . ASP A 1 353 . 118.736 123.483 24.514 1 42.05 ? CA ASP A 429 1 
ATOM 2802 C C . ASP A 1 353 . 118.038 122.193 24.07 1 41.23 ? C ASP A 429 1 
ATOM 2803 O O . ASP A 1 353 . 118.52 121.512 23.155 1 32.98 ? O ASP A 429 1 
ATOM 2804 C CB . ASP A 1 353 . 118.159 124.705 23.784 1 33.69 ? CB ASP A 429 1 
ATOM 2805 C CG . ASP A 1 353 . 118.153 124.541 22.275 1 40.75 ? CG ASP A 429 1 
ATOM 2806 O OD1 . ASP A 1 353 . 117.227 123.896 21.747 1 43.39 ? OD1 ASP A 429 1 
ATOM 2807 O OD2 . ASP A 1 353 . 119.074 125.057 21.613 1 39.04 ? OD2 ASP A 429 1 
ATOM 2808 N N . HIS A 1 354 . 116.922 121.854 24.713 1 38 ? N HIS A 430 1 
ATOM 2809 C CA . HIS A 1 354 . 116.199 120.634 24.382 1 37.79 ? CA HIS A 430 1 
ATOM 2810 C C . HIS A 1 354 . 115.687 120.527 22.95 1 41.58 ? C HIS A 430 1 
ATOM 2811 O O . HIS A 1 354 . 115.628 119.427 22.393 1 40.88 ? O HIS A 430 1 
ATOM 2812 C CB . HIS A 1 354 . 115.071 120.369 25.38 1 41.91 ? CB HIS A 430 1 
ATOM 2813 C CG . HIS A 1 354 . 114.176 121.541 25.625 1 47.63 ? CG HIS A 430 1 
ATOM 2814 N ND1 . HIS A 1 354 . 114.647 122.825 25.779 1 45.24 ? ND1 HIS A 430 1 
ATOM 2815 C CD2 . HIS A 1 354 . 112.833 121.609 25.813 1 48.52 ? CD2 HIS A 430 1 
ATOM 2816 C CE1 . HIS A 1 354 . 113.64 123.633 26.056 1 49.06 ? CE1 HIS A 430 1 
ATOM 2817 N NE2 . HIS A 1 354 . 112.528 122.918 26.083 1 53.21 ? NE2 HIS A 430 1 
ATOM 2818 N N . HIS A 1 355 . 115.363 121.663 22.337 1 39.82 ? N HIS A 431 1 
ATOM 2819 C CA . HIS A 1 355 . 114.863 121.659 20.965 1 41.22 ? CA HIS A 431 1 
ATOM 2820 C C . HIS A 1 355 . 115.909 121.175 19.979 1 45.31 ? C HIS A 431 1 
ATOM 2821 O O . HIS A 1 355 . 115.65 120.252 19.204 1 53.14 ? O HIS A 431 1 
ATOM 2822 C CB . HIS A 1 355 . 114.376 123.045 20.562 1 38.21 ? CB HIS A 431 1 
ATOM 2823 C CG . HIS A 1 355 . 113.231 123.533 21.385 1 40.09 ? CG HIS A 431 1 
ATOM 2824 N ND1 . HIS A 1 355 . 111.93 123.147 21.149 1 37.53 ? ND1 HIS A 431 1 
ATOM 2825 C CD2 . HIS A 1 355 . 113.197 124.33 22.48 1 33.69 ? CD2 HIS A 431 1 
ATOM 2826 C CE1 . HIS A 1 355 . 111.144 123.681 22.066 1 39.84 ? CE1 HIS A 431 1 
ATOM 2827 N NE2 . HIS A 1 355 . 111.891 124.403 22.886 1 30.74 ? NE2 HIS A 431 1 
ATOM 2828 N N . THR A 1 356 . 117.085 121.8 20.006 1 45.09 ? N THR A 432 1 
ATOM 2829 C CA . THR A 1 356 . 118.175 121.421 19.11 1 44.54 ? CA THR A 432 1 
ATOM 2830 C C . THR A 1 356 . 118.638 120.001 19.42 1 44.91 ? C THR A 432 1 
ATOM 2831 O O . THR A 1 356 . 119.014 119.258 18.514 1 43.91 ? O THR A 432 1 
ATOM 2832 C CB . THR A 1 356 . 119.383 122.382 19.224 1 42.72 ? CB THR A 432 1 
ATOM 2833 O OG1 . THR A 1 356 . 119.637 122.663 20.601 1 42.43 ? OG1 THR A 432 1 
ATOM 2834 C CG2 . THR A 1 356 . 119.131 123.689 18.472 1 42.36 ? CG2 THR A 432 1 
ATOM 2835 N N . ALA A 1 357 . 118.586 119.627 20.7 1 44.83 ? N ALA A 433 1 
ATOM 2836 C CA . ALA A 1 357 . 118.995 118.292 21.141 1 41.74 ? CA ALA A 433 1 
ATOM 2837 C C . ALA A 1 357 . 118.085 117.25 20.525 1 40.78 ? C ALA A 433 1 
ATOM 2838 O O . ALA A 1 357 . 118.557 116.25 19.973 1 36.65 ? O ALA A 433 1 
ATOM 2839 C CB . ALA A 1 357 . 118.943 118.194 22.648 1 39.59 ? CB ALA A 433 1 
ATOM 2840 N N . SER A 1 358 . 116.779 117.511 20.612 1 38.25 ? N SER A 434 1 
ATOM 2841 C CA . SER A 1 358 . 115.76 116.625 20.061 1 33.45 ? CA SER A 434 1 
ATOM 2842 C C . SER A 1 358 . 115.892 116.484 18.551 1 33.1 ? C SER A 434 1 
ATOM 2843 O O . SER A 1 358 . 115.767 115.386 18.023 1 37.75 ? O SER A 434 1 
ATOM 2844 C CB . SER A 1 358 . 114.366 117.13 20.416 1 29.4 ? CB SER A 434 1 
ATOM 2845 O OG . SER A 1 358 . 114.155 117.1 21.816 1 28.5 ? OG SER A 434 1 
ATOM 2846 N N . GLU A 1 359 . 116.172 117.583 17.859 1 39.54 ? N GLU A 435 1 
ATOM 2847 C CA . GLU A 1 359 . 116.321 117.53 16.405 1 52.75 ? CA GLU A 435 1 
ATOM 2848 C C . GLU A 1 359 . 117.539 116.71 15.975 1 54.72 ? C GLU A 435 1 
ATOM 2849 O O . GLU A 1 359 . 117.483 115.994 14.971 1 57.68 ? O GLU A 435 1 
ATOM 2850 C CB . GLU A 1 359 . 116.368 118.938 15.794 1 55.89 ? CB GLU A 435 1 
ATOM 2851 C CG . GLU A 1 359 . 115.063 119.723 15.946 1 63.12 ? CG GLU A 435 1 
ATOM 2852 C CD . GLU A 1 359 . 115.001 120.989 15.096 1 68.31 ? CD GLU A 435 1 
ATOM 2853 O OE1 . GLU A 1 359 . 115.989 121.311 14.398 1 67 ? OE1 GLU A 435 1 
ATOM 2854 O OE2 . GLU A 1 359 . 113.946 121.663 15.123 1 69.79 ? OE2 GLU A 435 1 
ATOM 2855 N N . SER A 1 360 . 118.624 116.802 16.749 1 59.5 ? N SER A 436 1 
ATOM 2856 C CA . SER A 1 360 . 119.856 116.057 16.463 1 58.25 ? CA SER A 436 1 
ATOM 2857 C C . SER A 1 360 . 119.671 114.572 16.784 1 54.59 ? C SER A 436 1 
ATOM 2858 O O . SER A 1 360 . 120.3 113.715 16.161 1 54.63 ? O SER A 436 1 
ATOM 2859 C CB . SER A 1 360 . 121.046 116.616 17.257 1 59.85 ? CB SER A 436 1 
ATOM 2860 O OG . SER A 1 360 . 120.935 116.324 18.64 1 59.36 ? OG SER A 436 1 
ATOM 2861 N N . PHE A 1 361 . 118.836 114.271 17.775 1 45.89 ? N PHE A 437 1 
ATOM 2862 C CA . PHE A 1 361 . 118.582 112.882 18.123 1 46.6 ? CA PHE A 437 1 
ATOM 2863 C C . PHE A 1 361 . 117.766 112.222 17.01 1 48.68 ? C PHE A 437 1 
ATOM 2864 O O . PHE A 1 361 . 118.026 111.078 16.635 1 48.77 ? O PHE A 437 1 
ATOM 2865 C CB . PHE A 1 361 . 117.84 112.769 19.448 1 44.1 ? CB PHE A 437 1 
ATOM 2866 C CG . PHE A 1 361 . 117.576 111.352 19.861 1 44.83 ? CG PHE A 437 1 
ATOM 2867 C CD1 . PHE A 1 361 . 118.565 110.601 20.485 1 45.05 ? CD1 PHE A 437 1 
ATOM 2868 C CD2 . PHE A 1 361 . 116.347 110.756 19.598 1 45.25 ? CD2 PHE A 437 1 
ATOM 2869 C CE1 . PHE A 1 361 . 118.337 109.276 20.842 1 45.37 ? CE1 PHE A 437 1 
ATOM 2870 C CE2 . PHE A 1 361 . 116.107 109.437 19.948 1 41.81 ? CE2 PHE A 437 1 
ATOM 2871 C CZ . PHE A 1 361 . 117.105 108.693 20.572 1 48.74 ? CZ PHE A 437 1 
ATOM 2872 N N . MET A 1 362 . 116.777 112.944 16.49 1 46.15 ? N MET A 438 1 
ATOM 2873 C CA . MET A 1 362 . 115.953 112.425 15.406 1 46.99 ? CA MET A 438 1 
ATOM 2874 C C . MET A 1 362 . 116.859 112.079 14.237 1 47.57 ? C MET A 438 1 
ATOM 2875 O O . MET A 1 362 . 116.658 111.069 13.567 1 49.16 ? O MET A 438 1 
ATOM 2876 C CB . MET A 1 362 . 114.908 113.455 14.98 1 47.39 ? CB MET A 438 1 
ATOM 2877 C CG . MET A 1 362 . 113.773 113.624 15.971 1 49.04 ? CG MET A 438 1 
ATOM 2878 S SD . MET A 1 362 . 112.768 112.143 16.096 1 48.14 ? SD MET A 438 1 
ATOM 2879 C CE . MET A 1 362 . 113.409 111.392 17.548 1 47.43 ? CE MET A 438 1 
ATOM 2880 N N . LYS A 1 363 . 117.875 112.911 14.017 1 48.68 ? N LYS A 439 1 
ATOM 2881 C CA . LYS A 1 363 . 118.839 112.686 12.946 1 50.08 ? CA LYS A 439 1 
ATOM 2882 C C . LYS A 1 363 . 119.624 111.427 13.285 1 51.2 ? C LYS A 439 1 
ATOM 2883 O O . LYS A 1 363 . 119.938 110.623 12.409 1 53.84 ? O LYS A 439 1 
ATOM 2884 C CB . LYS A 1 363 . 119.81 113.864 12.837 1 53.71 ? CB LYS A 439 1 
ATOM 2885 C CG . LYS A 1 363 . 120.623 113.888 11.547 1 58.38 ? CG LYS A 439 1 
ATOM 2886 C CD . LYS A 1 363 . 119.777 114.422 10.397 1 69.29 ? CD LYS A 439 1 
ATOM 2887 C CE . LYS A 1 363 . 120.472 114.309 9.047 1 66.4 ? CE LYS A 439 1 
ATOM 2888 N NZ . LYS A 1 363 . 119.607 114.907 7.988 1 63.05 ? NZ LYS A 439 1 
ATOM 2889 N N . HIS A 1 364 . 119.926 111.264 14.57 1 48.62 ? N HIS A 440 1 
ATOM 2890 C CA . HIS A 1 364 . 120.668 110.112 15.048 1 46.36 ? CA HIS A 440 1 
ATOM 2891 C C . HIS A 1 364 . 119.898 108.819 14.826 1 48.51 ? C HIS A 440 1 
ATOM 2892 O O . HIS A 1 364 . 120.468 107.834 14.353 1 49.88 ? O HIS A 440 1 
ATOM 2893 C CB . HIS A 1 364 . 120.989 110.261 16.53 1 44.79 ? CB HIS A 440 1 
ATOM 2894 C CG . HIS A 1 364 . 121.675 109.067 17.109 1 46.36 ? CG HIS A 440 1 
ATOM 2895 N ND1 . HIS A 1 364 . 122.897 108.623 16.653 1 47.67 ? ND1 HIS A 440 1 
ATOM 2896 C CD2 . HIS A 1 364 . 121.291 108.197 18.072 1 46.56 ? CD2 HIS A 440 1 
ATOM 2897 C CE1 . HIS A 1 364 . 123.235 107.527 17.308 1 52.39 ? CE1 HIS A 440 1 
ATOM 2898 N NE2 . HIS A 1 364 . 122.279 107.247 18.174 1 50.77 ? NE2 HIS A 440 1 
ATOM 2899 N N . MET A 1 365 . 118.615 108.82 15.195 1 47.42 ? N MET A 441 1 
ATOM 2900 C CA . MET A 1 365 . 117.758 107.648 15.028 1 46.33 ? CA MET A 441 1 
ATOM 2901 C C . MET A 1 365 . 117.77 107.189 13.585 1 50.28 ? C MET A 441 1 
ATOM 2902 O O . MET A 1 365 . 117.91 106 13.308 1 52.94 ? O MET A 441 1 
ATOM 2903 C CB . MET A 1 365 . 116.328 107.954 15.434 1 39.43 ? CB MET A 441 1 
ATOM 2904 C CG . MET A 1 365 . 115.928 107.284 16.711 1 47.93 ? CG MET A 441 1 
ATOM 2905 S SD . MET A 1 365 . 114.172 107.397 17.036 1 55.89 ? SD MET A 441 1 
ATOM 2906 C CE . MET A 1 365 . 113.767 105.715 17.122 1 51.49 ? CE MET A 441 1 
ATOM 2907 N N . GLN A 1 366 . 117.643 108.143 12.669 1 56.11 ? N GLN A 442 1 
ATOM 2908 C CA . GLN A 1 366 . 117.663 107.849 11.242 1 61.98 ? CA GLN A 442 1 
ATOM 2909 C C . GLN A 1 366 . 118.956 107.161 10.846 1 62.67 ? C GLN A 442 1 
ATOM 2910 O O . GLN A 1 366 . 118.931 106.109 10.207 1 67.42 ? O GLN A 442 1 
ATOM 2911 C CB . GLN A 1 366 . 117.514 109.132 10.444 1 65.82 ? CB GLN A 442 1 
ATOM 2912 C CG . GLN A 1 366 . 116.15 109.777 10.585 1 72.61 ? CG GLN A 442 1 
ATOM 2913 C CD . GLN A 1 366 . 116.193 111.256 10.235 1 81.22 ? CD GLN A 442 1 
ATOM 2914 O OE1 . GLN A 1 366 . 115.42 112.054 10.765 1 80.91 ? OE1 GLN A 442 1 
ATOM 2915 N NE2 . GLN A 1 366 . 117.113 111.631 9.345 1 81.01 ? NE2 GLN A 442 1 
ATOM 2916 N N . ASN A 1 367 . 120.081 107.749 11.25 1 61.82 ? N ASN A 443 1 
ATOM 2917 C CA . ASN A 1 367 . 121.396 107.192 10.945 1 64.93 ? CA ASN A 443 1 
ATOM 2918 C C . ASN A 1 367 . 121.489 105.785 11.517 1 64.25 ? C ASN A 443 1 
ATOM 2919 O O . ASN A 1 367 . 121.903 104.845 10.834 1 66.73 ? O ASN A 443 1 
ATOM 2920 C CB . ASN A 1 367 . 122.514 108.04 11.569 1 67.31 ? CB ASN A 443 1 
ATOM 2921 C CG . ASN A 1 367 . 122.43 109.505 11.187 1 69.59 ? CG ASN A 443 1 
ATOM 2922 O OD1 . ASN A 1 367 . 121.972 109.856 10.098 1 70.81 ? OD1 ASN A 443 1 
ATOM 2923 N ND2 . ASN A 1 367 . 122.874 110.372 12.091 1 69.11 ? ND2 ASN A 443 1 
ATOM 2924 N N . GLU A 1 368 . 121.043 105.655 12.762 1 60.48 ? N GLU A 444 1 
ATOM 2925 C CA . GLU A 1 368 . 121.069 104.397 13.493 1 57.46 ? CA GLU A 444 1 
ATOM 2926 C C . GLU A 1 368 . 120.251 103.267 12.859 1 54.37 ? C GLU A 444 1 
ATOM 2927 O O . GLU A 1 368 . 120.72 102.13 12.774 1 54.06 ? O GLU A 444 1 
ATOM 2928 C CB . GLU A 1 368 . 120.623 104.645 14.934 1 55.53 ? CB GLU A 444 1 
ATOM 2929 C CG . GLU A 1 368 . 121.248 103.705 15.944 1 56.21 ? CG GLU A 444 1 
ATOM 2930 C CD . GLU A 1 368 . 122.731 103.966 16.197 1 54.85 ? CD GLU A 444 1 
ATOM 2931 O OE1 . GLU A 1 368 . 123.448 104.504 15.316 1 41.49 ? OE1 GLU A 444 1 
ATOM 2932 O OE2 . GLU A 1 368 . 123.18 103.608 17.303 1 50.29 ? OE2 GLU A 444 1 
ATOM 2933 N N . TYR A 1 369 . 119.033 103.578 12.421 1 55.41 ? N TYR A 445 1 
ATOM 2934 C CA . TYR A 1 369 . 118.17 102.582 11.785 1 56.39 ? CA TYR A 445 1 
ATOM 2935 C C . TYR A 1 369 . 118.707 102.165 10.43 1 56.36 ? C TYR A 445 1 
ATOM 2936 O O . TYR A 1 369 . 118.67 100.988 10.075 1 58.49 ? O TYR A 445 1 
ATOM 2937 C CB . TYR A 1 369 . 116.733 103.095 11.645 1 53.53 ? CB TYR A 445 1 
ATOM 2938 C CG . TYR A 1 369 . 115.864 102.776 12.841 1 50.26 ? CG TYR A 445 1 
ATOM 2939 C CD1 . TYR A 1 369 . 115.973 103.508 14.02 1 47.43 ? CD1 TYR A 445 1 
ATOM 2940 C CD2 . TYR A 1 369 . 114.962 101.716 12.809 1 47.52 ? CD2 TYR A 445 1 
ATOM 2941 C CE1 . TYR A 1 369 . 115.212 103.189 15.137 1 47.06 ? CE1 TYR A 445 1 
ATOM 2942 C CE2 . TYR A 1 369 . 114.195 101.391 13.926 1 48.55 ? CE2 TYR A 445 1 
ATOM 2943 C CZ . TYR A 1 369 . 114.329 102.132 15.086 1 45.26 ? CZ TYR A 445 1 
ATOM 2944 O OH . TYR A 1 369 . 113.597 101.816 16.203 1 39.99 ? OH TYR A 445 1 
ATOM 2945 N N . ARG A 1 370 . 119.222 103.13 9.679 1 55.42 ? N ARG A 446 1 
ATOM 2946 C CA . ARG A 1 370 . 119.775 102.833 8.369 1 60.31 ? CA ARG A 446 1 
ATOM 2947 C C . ARG A 1 370 . 121.092 102.063 8.499 1 61.05 ? C ARG A 446 1 
ATOM 2948 O O . ARG A 1 370 . 121.412 101.225 7.654 1 65.73 ? O ARG A 446 1 
ATOM 2949 C CB . ARG A 1 370 . 119.997 104.12 7.576 1 63.26 ? CB ARG A 446 1 
ATOM 2950 C CG . ARG A 1 370 . 120.36 103.867 6.131 1 72.97 ? CG ARG A 446 1 
ATOM 2951 C CD . ARG A 1 370 . 120.882 105.111 5.435 1 80.35 ? CD ARG A 446 1 
ATOM 2952 N NE . ARG A 1 370 . 121.505 104.772 4.153 1 89.98 ? NE ARG A 446 1 
ATOM 2953 C CZ . ARG A 1 370 . 122.648 104.096 4.018 1 91.07 ? CZ ARG A 446 1 
ATOM 2954 N NH1 . ARG A 1 370 . 123.32 103.678 5.086 1 90.53 ? NH1 ARG A 446 1 
ATOM 2955 N NH2 . ARG A 1 370 . 123.114 103.818 2.807 1 92.6 ? NH2 ARG A 446 1 
ATOM 2956 N N . ALA A 1 371 . 121.833 102.328 9.575 1 57.79 ? N ALA A 447 1 
ATOM 2957 C CA . ALA A 1 371 . 123.117 101.674 9.81 1 51.47 ? CA ALA A 447 1 
ATOM 2958 C C . ALA A 1 371 . 123.023 100.283 10.433 1 52.25 ? C ALA A 447 1 
ATOM 2959 O O . ALA A 1 371 . 123.554 99.326 9.875 1 52.93 ? O ALA A 447 1 
ATOM 2960 C CB . ALA A 1 371 . 124.02 102.566 10.636 1 48.07 ? CB ALA A 447 1 
ATOM 2961 N N . ARG A 1 372 . 122.369 100.157 11.585 1 51.7 ? N ARG A 448 1 
ATOM 2962 C CA . ARG A 1 372 . 122.254 98.844 12.214 1 55.35 ? CA ARG A 448 1 
ATOM 2963 C C . ARG A 1 372 . 120.832 98.309 12.346 1 55.7 ? C ARG A 448 1 
ATOM 2964 O O . ARG A 1 372 . 120.606 97.25 12.943 1 55.92 ? O ARG A 448 1 
ATOM 2965 C CB . ARG A 1 372 . 123.007 98.792 13.549 1 56.02 ? CB ARG A 448 1 
ATOM 2966 C CG . ARG A 1 372 . 122.632 99.83 14.578 1 47.29 ? CG ARG A 448 1 
ATOM 2967 C CD . ARG A 1 372 . 123.634 99.767 15.714 1 38 ? CD ARG A 448 1 
ATOM 2968 N NE . ARG A 1 372 . 123.152 100.451 16.906 1 46.61 ? NE ARG A 448 1 
ATOM 2969 C CZ . ARG A 1 372 . 123.376 100.039 18.151 1 46.74 ? CZ ARG A 448 1 
ATOM 2970 N NH1 . ARG A 1 372 . 124.083 98.94 18.381 1 38.09 ? NH1 ARG A 448 1 
ATOM 2971 N NH2 . ARG A 1 372 . 122.879 100.726 19.169 1 53.64 ? NH2 ARG A 448 1 
ATOM 2972 N N . GLY A 1 373 . 119.891 99.015 11.728 1 53.61 ? N GLY A 449 1 
ATOM 2973 C CA . GLY A 1 373 . 118.502 98.593 11.752 1 52.76 ? CA GLY A 449 1 
ATOM 2974 C C . GLY A 1 373 . 117.818 98.702 13.096 1 53.59 ? C GLY A 449 1 
ATOM 2975 O O . GLY A 1 373 . 117.091 97.799 13.505 1 58.87 ? O GLY A 449 1 
ATOM 2976 N N . GLY A 1 374 . 118.048 99.804 13.795 1 51.63 ? N GLY A 450 1 
ATOM 2977 C CA . GLY A 1 374 . 117.416 99.976 15.089 1 48.28 ? CA GLY A 450 1 
ATOM 2978 C C . GLY A 1 374 . 118.117 100.994 15.957 1 43.88 ? C GLY A 450 1 
ATOM 2979 O O . GLY A 1 374 . 119.197 101.482 15.614 1 39.1 ? O GLY A 450 1 
ATOM 2980 N N . CYS A 1 375 . 117.494 101.302 17.09 1 42.88 ? N CYS A 451 1 
ATOM 2981 C CA . CYS A 1 375 . 118.029 102.26 18.049 1 39.18 ? CA CYS A 451 1 
ATOM 2982 C C . CYS A 1 375 . 117.235 102.161 19.346 1 38.84 ? C CYS A 451 1 
ATOM 2983 O O . CYS A 1 375 . 116.097 102.628 19.422 1 41.68 ? O CYS A 451 1 
ATOM 2984 C CB . CYS A 1 375 . 117.924 103.676 17.49 1 39.15 ? CB CYS A 451 1 
ATOM 2985 S SG . CYS A 1 375 . 118.615 104.946 18.559 1 45.74 ? SG CYS A 451 1 
ATOM 2986 N N . PRO A 1 376 . 117.825 101.554 20.39 1 37.2 ? N PRO A 452 1 
ATOM 2987 C CA . PRO A 1 376 . 117.108 101.426 21.664 1 33.72 ? CA PRO A 452 1 
ATOM 2988 C C . PRO A 1 376 . 116.8 102.801 22.24 1 35.01 ? C PRO A 452 1 
ATOM 2989 O O . PRO A 1 376 . 117.71 103.584 22.524 1 41.85 ? O PRO A 452 1 
ATOM 2990 C CB . PRO A 1 376 . 118.087 100.624 22.532 1 28.87 ? CB PRO A 452 1 
ATOM 2991 C CG . PRO A 1 376 . 119.426 101.001 21.988 1 29.84 ? CG PRO A 452 1 
ATOM 2992 C CD . PRO A 1 376 . 119.195 101.017 20.492 1 34.33 ? CD PRO A 452 1 
ATOM 2993 N N . ALA A 1 377 . 115.517 103.105 22.385 1 29.53 ? N ALA A 453 1 
ATOM 2994 C CA . ALA A 1 377 . 115.125 104.403 22.904 1 29.65 ? CA ALA A 453 1 
ATOM 2995 C C . ALA A 1 377 . 114.032 104.358 23.959 1 33.94 ? C ALA A 453 1 
ATOM 2996 O O . ALA A 1 377 . 113.03 103.658 23.799 1 36.9 ? O ALA A 453 1 
ATOM 2997 C CB . ALA A 1 377 . 114.706 105.294 21.765 1 34.65 ? CB ALA A 453 1 
ATOM 2998 N N . ASP A 1 378 . 114.246 105.098 25.046 1 30 ? N ASP A 454 1 
ATOM 2999 C CA . ASP A 1 378 . 113.277 105.174 26.129 1 27.11 ? CA ASP A 454 1 
ATOM 3000 C C . ASP A 1 378 . 112.572 106.512 26.007 1 30.52 ? C ASP A 454 1 
ATOM 3001 O O . ASP A 1 378 . 113.096 107.544 26.43 1 32.6 ? O ASP A 454 1 
ATOM 3002 C CB . ASP A 1 378 . 113.962 105.074 27.488 1 24.71 ? CB ASP A 454 1 
ATOM 3003 C CG . ASP A 1 378 . 112.975 105.002 28.644 1 22 ? CG ASP A 454 1 
ATOM 3004 O OD1 . ASP A 1 378 . 111.892 105.619 28.576 1 23.01 ? OD1 ASP A 454 1 
ATOM 3005 O OD2 . ASP A 1 378 . 113.29 104.315 29.636 1 28.57 ? OD2 ASP A 454 1 
ATOM 3006 N N . TRP A 1 379 . 111.373 106.476 25.438 1 30.81 ? N TRP A 455 1 
ATOM 3007 C CA . TRP A 1 379 . 110.558 107.666 25.233 1 28.42 ? CA TRP A 455 1 
ATOM 3008 C C . TRP A 1 379 . 110.423 108.475 26.524 1 24.11 ? C TRP A 455 1 
ATOM 3009 O O . TRP A 1 379 . 110.746 109.663 26.556 1 20.77 ? O TRP A 455 1 
ATOM 3010 C CB . TRP A 1 379 . 109.173 107.248 24.714 1 27.66 ? CB TRP A 455 1 
ATOM 3011 C CG . TRP A 1 379 . 108.33 108.364 24.182 1 24.89 ? CG TRP A 455 1 
ATOM 3012 C CD1 . TRP A 1 379 . 108.206 108.745 22.874 1 24.62 ? CD1 TRP A 455 1 
ATOM 3013 C CD2 . TRP A 1 379 . 107.477 109.234 24.937 1 24.78 ? CD2 TRP A 455 1 
ATOM 3014 N NE1 . TRP A 1 379 . 107.329 109.8 22.772 1 30.42 ? NE1 TRP A 455 1 
ATOM 3015 C CE2 . TRP A 1 379 . 106.868 110.119 24.024 1 28.98 ? CE2 TRP A 455 1 
ATOM 3016 C CE3 . TRP A 1 379 . 107.171 109.355 26.3 1 31.9 ? CE3 TRP A 455 1 
ATOM 3017 C CZ2 . TRP A 1 379 . 105.969 111.11 24.428 1 31.09 ? CZ2 TRP A 455 1 
ATOM 3018 C CZ3 . TRP A 1 379 . 106.277 110.342 26.704 1 31.97 ? CZ3 TRP A 455 1 
ATOM 3019 C CH2 . TRP A 1 379 . 105.688 111.207 25.769 1 29.18 ? CH2 TRP A 455 1 
ATOM 3020 N N . ILE A 1 380 . 109.999 107.81 27.596 1 22.27 ? N ILE A 456 1 
ATOM 3021 C CA . ILE A 1 380 . 109.802 108.47 28.88 1 26.39 ? CA ILE A 456 1 
ATOM 3022 C C . ILE A 1 380 . 110.995 109.328 29.309 1 27.74 ? C ILE A 456 1 
ATOM 3023 O O . ILE A 1 380 . 110.822 110.409 29.858 1 33.53 ? O ILE A 456 1 
ATOM 3024 C CB . ILE A 1 380 . 109.418 107.439 29.97 1 27.23 ? CB ILE A 456 1 
ATOM 3025 C CG1 . ILE A 1 380 . 108.033 106.873 29.656 1 25.17 ? CG1 ILE A 456 1 
ATOM 3026 C CG2 . ILE A 1 380 . 109.436 108.066 31.359 1 23.88 ? CG2 ILE A 456 1 
ATOM 3027 C CD1 . ILE A 1 380 . 107.401 106.095 30.788 1 33.48 ? CD1 ILE A 456 1 
ATOM 3028 N N . TRP A 1 381 . 112.201 108.883 28.989 1 29.05 ? N TRP A 457 1 
ATOM 3029 C CA . TRP A 1 381 . 113.4 109.627 29.347 1 25.13 ? CA TRP A 457 1 
ATOM 3030 C C . TRP A 1 381 . 113.862 110.598 28.272 1 30.79 ? C TRP A 457 1 
ATOM 3031 O O . TRP A 1 381 . 114.354 111.686 28.58 1 35.09 ? O TRP A 457 1 
ATOM 3032 C CB . TRP A 1 381 . 114.533 108.663 29.698 1 23.79 ? CB TRP A 457 1 
ATOM 3033 C CG . TRP A 1 381 . 114.564 108.344 31.144 1 29.35 ? CG TRP A 457 1 
ATOM 3034 C CD1 . TRP A 1 381 . 113.568 107.76 31.882 1 25.09 ? CD1 TRP A 457 1 
ATOM 3035 C CD2 . TRP A 1 381 . 115.59 108.701 32.072 1 25.59 ? CD2 TRP A 457 1 
ATOM 3036 N NE1 . TRP A 1 381 . 113.905 107.755 33.211 1 22.22 ? NE1 TRP A 457 1 
ATOM 3037 C CE2 . TRP A 1 381 . 115.147 108.328 33.353 1 25.62 ? CE2 TRP A 457 1 
ATOM 3038 C CE3 . TRP A 1 381 . 116.846 109.315 31.939 1 32.41 ? CE3 TRP A 457 1 
ATOM 3039 C CZ2 . TRP A 1 381 . 115.909 108.546 34.504 1 28.76 ? CZ2 TRP A 457 1 
ATOM 3040 C CZ3 . TRP A 1 381 . 117.603 109.533 33.079 1 30.39 ? CZ3 TRP A 457 1 
ATOM 3041 C CH2 . TRP A 1 381 . 117.131 109.149 34.346 1 23.22 ? CH2 TRP A 457 1 
ATOM 3042 N N . LEU A 1 382 . 113.689 110.21 27.012 1 30.46 ? N LEU A 458 1 
ATOM 3043 C CA . LEU A 1 382 . 114.111 111.037 25.887 1 30.39 ? CA LEU A 458 1 
ATOM 3044 C C . LEU A 1 382 . 113.317 112.321 25.684 1 32.25 ? C LEU A 458 1 
ATOM 3045 O O . LEU A 1 382 . 113.861 113.323 25.218 1 39.8 ? O LEU A 458 1 
ATOM 3046 C CB . LEU A 1 382 . 114.128 110.213 24.599 1 21.73 ? CB LEU A 458 1 
ATOM 3047 C CG . LEU A 1 382 . 115.155 109.079 24.585 1 24.9 ? CG LEU A 458 1 
ATOM 3048 C CD1 . LEU A 1 382 . 115.067 108.331 23.285 1 21.3 ? CD1 LEU A 458 1 
ATOM 3049 C CD2 . LEU A 1 382 . 116.564 109.633 24.784 1 23.41 ? CD2 LEU A 458 1 
ATOM 3050 N N . VAL A 1 383 . 112.031 112.293 26.012 1 34.23 ? N VAL A 459 1 
ATOM 3051 C CA . VAL A 1 383 . 111.196 113.477 25.854 1 35.14 ? CA VAL A 459 1 
ATOM 3052 C C . VAL A 1 383 . 111.485 114.453 26.99 1 35.7 ? C VAL A 459 1 
ATOM 3053 O O . VAL A 1 383 . 111.315 114.118 28.166 1 31.17 ? O VAL A 459 1 
ATOM 3054 C CB . VAL A 1 383 . 109.688 113.106 25.798 1 35.23 ? CB VAL A 459 1 
ATOM 3055 C CG1 . VAL A 1 383 . 108.815 114.356 25.788 1 27.54 ? CG1 VAL A 459 1 
ATOM 3056 C CG2 . VAL A 1 383 . 109.417 112.288 24.55 1 33.12 ? CG2 VAL A 459 1 
ATOM 3057 N N . PRO A 1 384 . 111.948 115.672 26.644 1 34.72 ? N PRO A 460 1 
ATOM 3058 C CA . PRO A 1 384 . 112.284 116.74 27.593 1 31.93 ? CA PRO A 460 1 
ATOM 3059 C C . PRO A 1 384 . 111.179 116.973 28.628 1 34.2 ? C PRO A 460 1 
ATOM 3060 O O . PRO A 1 384 . 109.998 116.783 28.331 1 29.83 ? O PRO A 460 1 
ATOM 3061 C CB . PRO A 1 384 . 112.468 117.946 26.675 1 32.54 ? CB PRO A 460 1 
ATOM 3062 C CG . PRO A 1 384 . 113.041 117.328 25.431 1 29.26 ? CG PRO A 460 1 
ATOM 3063 C CD . PRO A 1 384 . 112.146 116.13 25.256 1 35.95 ? CD PRO A 460 1 
ATOM 3064 N N . PRO A 1 385 . 111.557 117.351 29.869 1 36.13 ? N PRO A 461 1 
ATOM 3065 C CA . PRO A 1 385 . 110.606 117.61 30.96 1 34.58 ? CA PRO A 461 1 
ATOM 3066 C C . PRO A 1 385 . 109.657 118.777 30.685 1 36.49 ? C PRO A 461 1 
ATOM 3067 O O . PRO A 1 385 . 108.774 119.065 31.491 1 41.51 ? O PRO A 461 1 
ATOM 3068 C CB . PRO A 1 385 . 111.52 117.862 32.162 1 31.41 ? CB PRO A 461 1 
ATOM 3069 C CG . PRO A 1 385 . 112.756 118.405 31.546 1 35.06 ? CG PRO A 461 1 
ATOM 3070 C CD . PRO A 1 385 . 112.942 117.522 30.341 1 30.99 ? CD PRO A 461 1 
ATOM 3071 N N . VAL A 1 386 . 109.878 119.464 29.563 1 30 ? N VAL A 462 1 
ATOM 3072 C CA . VAL A 1 386 . 109.033 120.568 29.122 1 29.47 ? CA VAL A 462 1 
ATOM 3073 C C . VAL A 1 386 . 109.006 120.614 27.598 1 38.92 ? C VAL A 462 1 
ATOM 3074 O O . VAL A 1 386 . 109.964 120.228 26.933 1 43.13 ? O VAL A 462 1 
ATOM 3075 C CB . VAL A 1 386 . 109.498 121.97 29.635 1 31.06 ? CB VAL A 462 1 
ATOM 3076 C CG1 . VAL A 1 386 . 109.383 122.076 31.154 1 24.44 ? CG1 VAL A 462 1 
ATOM 3077 C CG2 . VAL A 1 386 . 110.91 122.302 29.116 1 26.72 ? CG2 VAL A 462 1 
ATOM 3078 N N . SER A 1 387 . 107.886 121.096 27.073 1 41.24 ? N SER A 463 1 
ATOM 3079 C CA . SER A 1 387 . 107.614 121.256 25.653 1 45.51 ? CA SER A 463 1 
ATOM 3080 C C . SER A 1 387 . 107.545 119.928 24.925 1 44.88 ? C SER A 463 1 
ATOM 3081 O O . SER A 1 387 . 107.937 119.809 23.762 1 45.67 ? O SER A 463 1 
ATOM 3082 C CB . SER A 1 387 . 108.598 122.247 25.023 1 49.82 ? CB SER A 463 1 
ATOM 3083 O OG . SER A 1 387 . 108.401 123.535 25.593 1 54.51 ? OG SER A 463 1 
ATOM 3084 N N . GLY A 1 388 . 106.957 118.962 25.632 1 39.81 ? N GLY A 464 1 
ATOM 3085 C CA . GLY A 1 388 . 106.792 117.608 25.142 1 34.97 ? CA GLY A 464 1 
ATOM 3086 C C . GLY A 1 388 . 106.49 117.488 23.663 1 36.14 ? C GLY A 464 1 
ATOM 3087 O O . GLY A 1 388 . 107.369 117.17 22.873 1 31.38 ? O GLY A 464 1 
ATOM 3088 N N . SER A 1 389 . 105.256 117.798 23.273 1 34.65 ? N SER A 465 1 
ATOM 3089 C CA . SER A 1 389 . 104.852 117.689 21.867 1 35.57 ? CA SER A 465 1 
ATOM 3090 C C . SER A 1 389 . 105.446 118.724 20.93 1 39.35 ? C SER A 465 1 
ATOM 3091 O O . SER A 1 389 . 105.273 118.628 19.721 1 45.98 ? O SER A 465 1 
ATOM 3092 C CB . SER A 1 389 . 103.331 117.625 21.713 1 27.35 ? CB SER A 465 1 
ATOM 3093 O OG . SER A 1 389 . 102.715 118.68 22.409 1 32.89 ? OG SER A 465 1 
ATOM 3094 N N . ILE A 1 390 . 106.16 119.703 21.479 1 38.98 ? N ILE A 466 1 
ATOM 3095 C CA . ILE A 1 390 . 106.8 120.724 20.653 1 38.96 ? CA ILE A 466 1 
ATOM 3096 C C . ILE A 1 390 . 108.088 120.137 20.087 1 40.01 ? C ILE A 466 1 
ATOM 3097 O O . ILE A 1 390 . 108.591 120.592 19.058 1 40.77 ? O ILE A 466 1 
ATOM 3098 C CB . ILE A 1 390 . 107.109 122.006 21.473 1 38.48 ? CB ILE A 466 1 
ATOM 3099 C CG1 . ILE A 1 390 . 105.831 122.53 22.135 1 31.5 ? CG1 ILE A 466 1 
ATOM 3100 C CG2 . ILE A 1 390 . 107.727 123.071 20.596 1 31.88 ? CG2 ILE A 466 1 
ATOM 3101 C CD1 . ILE A 1 390 . 104.675 122.692 21.182 1 22.11 ? CD1 ILE A 466 1 
ATOM 3102 N N . THR A 1 391 . 108.603 119.114 20.767 1 43.19 ? N THR A 467 1 
ATOM 3103 C CA . THR A 1 391 . 109.82 118.433 20.35 1 43.11 ? CA THR A 467 1 
ATOM 3104 C C . THR A 1 391 . 109.461 117.285 19.416 1 41.2 ? C THR A 467 1 
ATOM 3105 O O . THR A 1 391 . 108.448 116.618 19.608 1 46.1 ? O THR A 467 1 
ATOM 3106 C CB . THR A 1 391 . 110.602 117.893 21.567 1 45.42 ? CB THR A 467 1 
ATOM 3107 O OG1 . THR A 1 391 . 109.752 117.046 22.354 1 45.5 ? OG1 THR A 467 1 
ATOM 3108 C CG2 . THR A 1 391 . 111.098 119.038 22.429 1 42.68 ? CG2 THR A 467 1 
ATOM 3109 N N . PRO A 1 392 . 110.298 117.035 18.399 1 39.75 ? N PRO A 468 1 
ATOM 3110 C CA . PRO A 1 392 . 110.099 115.97 17.409 1 40.15 ? CA PRO A 468 1 
ATOM 3111 C C . PRO A 1 392 . 110.026 114.564 18.015 1 41.63 ? C PRO A 468 1 
ATOM 3112 O O . PRO A 1 392 . 109.288 113.707 17.529 1 42.94 ? O PRO A 468 1 
ATOM 3113 C CB . PRO A 1 392 . 111.336 116.104 16.511 1 36.91 ? CB PRO A 468 1 
ATOM 3114 C CG . PRO A 1 392 . 111.706 117.534 16.63 1 40.84 ? CG PRO A 468 1 
ATOM 3115 C CD . PRO A 1 392 . 111.521 117.799 18.1 1 42.17 ? CD PRO A 468 1 
ATOM 3116 N N . VAL A 1 393 . 110.774 114.344 19.092 1 38.23 ? N VAL A 469 1 
ATOM 3117 C CA . VAL A 1 393 . 110.833 113.037 19.738 1 38.91 ? CA VAL A 469 1 
ATOM 3118 C C . VAL A 1 393 . 109.549 112.579 20.428 1 34.41 ? C VAL A 469 1 
ATOM 3119 O O . VAL A 1 393 . 109.419 111.409 20.797 1 35.2 ? O VAL A 469 1 
ATOM 3120 C CB . VAL A 1 393 . 112.027 112.947 20.733 1 42.87 ? CB VAL A 469 1 
ATOM 3121 C CG1 . VAL A 1 393 . 113.261 113.587 20.124 1 39.49 ? CG1 VAL A 469 1 
ATOM 3122 C CG2 . VAL A 1 393 . 111.684 113.59 22.069 1 46.55 ? CG2 VAL A 469 1 
ATOM 3123 N N . PHE A 1 394 . 108.605 113.495 20.602 1 28.59 ? N PHE A 470 1 
ATOM 3124 C CA . PHE A 1 394 . 107.339 113.165 21.246 1 33.47 ? CA PHE A 470 1 
ATOM 3125 C C . PHE A 1 394 . 106.438 112.402 20.288 1 37.95 ? C PHE A 470 1 
ATOM 3126 O O . PHE A 1 394 . 105.641 111.565 20.711 1 41.56 ? O PHE A 470 1 
ATOM 3127 C CB . PHE A 1 394 . 106.639 114.442 21.694 1 26.69 ? CB PHE A 470 1 
ATOM 3128 C CG . PHE A 1 394 . 105.297 114.22 22.34 1 27.13 ? CG PHE A 470 1 
ATOM 3129 C CD1 . PHE A 1 394 . 104.155 114.022 21.565 1 22.53 ? CD1 PHE A 470 1 
ATOM 3130 C CD2 . PHE A 1 394 . 105.162 114.286 23.725 1 28.14 ? CD2 PHE A 470 1 
ATOM 3131 C CE1 . PHE A 1 394 . 102.904 113.902 22.154 1 20.63 ? CE1 PHE A 470 1 
ATOM 3132 C CE2 . PHE A 1 394 . 103.909 114.167 24.329 1 28.25 ? CE2 PHE A 470 1 
ATOM 3133 C CZ . PHE A 1 394 . 102.779 113.976 23.537 1 27.3 ? CZ PHE A 470 1 
ATOM 3134 N N . HIS A 1 395 . 106.567 112.714 19.001 1 41.36 ? N HIS A 471 1 
ATOM 3135 C CA . HIS A 1 395 . 105.763 112.092 17.951 1 41.66 ? CA HIS A 471 1 
ATOM 3136 C C . HIS A 1 395 . 106.471 110.913 17.326 1 39.42 ? C HIS A 471 1 
ATOM 3137 O O . HIS A 1 395 . 106.044 110.397 16.297 1 41.13 ? O HIS A 471 1 
ATOM 3138 C CB . HIS A 1 395 . 105.434 113.125 16.868 1 40.64 ? CB HIS A 471 1 
ATOM 3139 C CG . HIS A 1 395 . 104.891 114.406 17.416 1 38.41 ? CG HIS A 471 1 
ATOM 3140 N ND1 . HIS A 1 395 . 105.623 115.573 17.435 1 38.81 ? ND1 HIS A 471 1 
ATOM 3141 C CD2 . HIS A 1 395 . 103.716 114.688 18.022 1 36.87 ? CD2 HIS A 471 1 
ATOM 3142 C CE1 . HIS A 1 395 . 104.921 116.516 18.032 1 37.1 ? CE1 HIS A 471 1 
ATOM 3143 N NE2 . HIS A 1 395 . 103.76 116.008 18.399 1 36.47 ? NE2 HIS A 471 1 
ATOM 3144 N N . GLN A 1 396 . 107.559 110.492 17.952 1 40.73 ? N GLN A 472 1 
ATOM 3145 C CA . GLN A 1 396 . 108.331 109.37 17.451 1 40.77 ? CA GLN A 472 1 
ATOM 3146 C C . GLN A 1 396 . 108.094 108.126 18.302 1 42.05 ? C GLN A 472 1 
ATOM 3147 O O . GLN A 1 396 . 108.383 108.127 19.503 1 46.16 ? O GLN A 472 1 
ATOM 3148 C CB . GLN A 1 396 . 109.817 109.74 17.428 1 39.29 ? CB GLN A 472 1 
ATOM 3149 C CG . GLN A 1 396 . 110.754 108.621 17.021 1 40.69 ? CG GLN A 472 1 
ATOM 3150 C CD . GLN A 1 396 . 110.415 108.032 15.673 1 38.49 ? CD GLN A 472 1 
ATOM 3151 O OE1 . GLN A 1 396 . 109.888 106.925 15.589 1 42.66 ? OE1 GLN A 472 1 
ATOM 3152 N NE2 . GLN A 1 396 . 110.724 108.762 14.609 1 34.65 ? NE2 GLN A 472 1 
ATOM 3153 N N . GLU A 1 397 . 107.49 107.099 17.701 1 40.83 ? N GLU A 473 1 
ATOM 3154 C CA . GLU A 1 397 . 107.255 105.844 18.412 1 39.19 ? CA GLU A 473 1 
ATOM 3155 C C . GLU A 1 397 . 108.632 105.228 18.55 1 38.5 ? C GLU A 473 1 
ATOM 3156 O O . GLU A 1 397 . 109.438 105.309 17.624 1 27.74 ? O GLU A 473 1 
ATOM 3157 C CB . GLU A 1 397 . 106.357 104.901 17.612 1 39.16 ? CB GLU A 473 1 
ATOM 3158 C CG . GLU A 1 397 . 104.903 105.325 17.531 1 42.27 ? CG GLU A 473 1 
ATOM 3159 C CD . GLU A 1 397 . 104.024 104.324 16.781 1 47.49 ? CD GLU A 473 1 
ATOM 3160 O OE1 . GLU A 1 397 . 104.535 103.588 15.905 1 46.81 ? OE1 GLU A 473 1 
ATOM 3161 O OE2 . GLU A 1 397 . 102.808 104.277 17.069 1 45.56 ? OE2 GLU A 473 1 
ATOM 3162 N N . MET A 1 398 . 108.919 104.642 19.707 1 39.1 ? N MET A 474 1 
ATOM 3163 C CA . MET A 1 398 . 110.233 104.047 19.923 1 41.57 ? CA MET A 474 1 
ATOM 3164 C C . MET A 1 398 . 110.219 102.777 20.74 1 40.52 ? C MET A 474 1 
ATOM 3165 O O . MET A 1 398 . 109.302 102.536 21.522 1 42.07 ? O MET A 474 1 
ATOM 3166 C CB . MET A 1 398 . 111.204 105.074 20.53 1 39.03 ? CB MET A 474 1 
ATOM 3167 C CG . MET A 1 398 . 110.564 106.066 21.492 1 43.23 ? CG MET A 474 1 
ATOM 3168 S SD . MET A 1 398 . 111.654 107.427 21.984 1 42.75 ? SD MET A 474 1 
ATOM 3169 C CE . MET A 1 398 . 111.985 108.195 20.432 1 38.46 ? CE MET A 474 1 
ATOM 3170 N N . LEU A 1 399 . 111.236 101.953 20.504 1 42.42 ? N LEU A 475 1 
ATOM 3171 C CA . LEU A 1 399 . 111.415 100.677 21.186 1 43.89 ? CA LEU A 475 1 
ATOM 3172 C C . LEU A 1 399 . 112.543 100.765 22.207 1 43.3 ? C LEU A 475 1 
ATOM 3173 O O . LEU A 1 399 . 113.645 101.219 21.9 1 39.03 ? O LEU A 475 1 
ATOM 3174 C CB . LEU A 1 399 . 111.723 99.577 20.17 1 46.45 ? CB LEU A 475 1 
ATOM 3175 C CG . LEU A 1 399 . 110.559 98.72 19.672 1 45.9 ? CG LEU A 475 1 
ATOM 3176 C CD1 . LEU A 1 399 . 109.375 99.584 19.289 1 46.15 ? CD1 LEU A 475 1 
ATOM 3177 C CD2 . LEU A 1 399 . 111.021 97.878 18.497 1 43.63 ? CD2 LEU A 475 1 
ATOM 3178 N N . ASN A 1 400 . 112.257 100.307 23.419 1 46.25 ? N ASN A 476 1 
ATOM 3179 C CA . ASN A 1 400 . 113.219 100.339 24.508 1 43.99 ? CA ASN A 476 1 
ATOM 3180 C C . ASN A 1 400 . 113.716 98.934 24.838 1 46.18 ? C ASN A 476 1 
ATOM 3181 O O . ASN A 1 400 . 112.971 98.107 25.366 1 50.61 ? O ASN A 476 1 
ATOM 3182 C CB . ASN A 1 400 . 112.571 100.98 25.739 1 47.16 ? CB ASN A 476 1 
ATOM 3183 C CG . ASN A 1 400 . 113.562 101.251 26.851 1 53.02 ? CG ASN A 476 1 
ATOM 3184 O OD1 . ASN A 1 400 . 113.184 101.357 28.022 1 52.91 ? OD1 ASN A 476 1 
ATOM 3185 N ND2 . ASN A 1 400 . 114.835 101.382 26.492 1 47.49 ? ND2 ASN A 476 1 
ATOM 3186 N N . TYR A 1 401 . 114.979 98.668 24.523 1 46.59 ? N TYR A 477 1 
ATOM 3187 C CA . TYR A 1 401 . 115.579 97.365 24.794 1 41.29 ? CA TYR A 477 1 
ATOM 3188 C C . TYR A 1 401 . 117.036 97.456 25.235 1 40.12 ? C TYR A 477 1 
ATOM 3189 O O . TYR A 1 401 . 117.736 98.419 24.926 1 38 ? O TYR A 477 1 
ATOM 3190 C CB . TYR A 1 401 . 115.44 96.44 23.583 1 39.05 ? CB TYR A 477 1 
ATOM 3191 C CG . TYR A 1 401 . 115.775 97.076 22.252 1 34.63 ? CG TYR A 477 1 
ATOM 3192 C CD1 . TYR A 1 401 . 114.833 97.847 21.565 1 34.3 ? CD1 TYR A 477 1 
ATOM 3193 C CD2 . TYR A 1 401 . 117.014 96.875 21.659 1 30.88 ? CD2 TYR A 477 1 
ATOM 3194 C CE1 . TYR A 1 401 . 115.12 98.395 20.315 1 29.49 ? CE1 TYR A 477 1 
ATOM 3195 C CE2 . TYR A 1 401 . 117.31 97.421 20.409 1 33.38 ? CE2 TYR A 477 1 
ATOM 3196 C CZ . TYR A 1 401 . 116.358 98.177 19.744 1 27.35 ? CZ TYR A 477 1 
ATOM 3197 O OH . TYR A 1 401 . 116.646 98.705 18.506 1 30.36 ? OH TYR A 477 1 
ATOM 3198 N N . VAL A 1 402 . 117.472 96.444 25.981 1 42.4 ? N VAL A 478 1 
ATOM 3199 C CA . VAL A 1 402 . 118.834 96.374 26.501 1 37.24 ? CA VAL A 478 1 
ATOM 3200 C C . VAL A 1 402 . 119.752 95.519 25.633 1 35.46 ? C VAL A 478 1 
ATOM 3201 O O . VAL A 1 402 . 119.547 94.315 25.495 1 38.46 ? O VAL A 478 1 
ATOM 3202 C CB . VAL A 1 402 . 118.85 95.791 27.931 1 33 ? CB VAL A 478 1 
ATOM 3203 C CG1 . VAL A 1 402 . 120.273 95.709 28.451 1 31.55 ? CG1 VAL A 478 1 
ATOM 3204 C CG2 . VAL A 1 402 . 117.982 96.633 28.854 1 32.66 ? CG2 VAL A 478 1 
ATOM 3205 N N . LEU A 1 403 . 120.763 96.151 25.05 1 35.04 ? N LEU A 479 1 
ATOM 3206 C CA . LEU A 1 403 . 121.729 95.448 24.221 1 34.41 ? CA LEU A 479 1 
ATOM 3207 C C . LEU A 1 403 . 123.018 95.34 25.02 1 37.78 ? C LEU A 479 1 
ATOM 3208 O O . LEU A 1 403 . 123.034 95.638 26.211 1 38.67 ? O LEU A 479 1 
ATOM 3209 C CB . LEU A 1 403 . 121.994 96.222 22.932 1 32.28 ? CB LEU A 479 1 
ATOM 3210 C CG . LEU A 1 403 . 120.805 96.448 22.005 1 33.92 ? CG LEU A 479 1 
ATOM 3211 C CD1 . LEU A 1 403 . 121.285 97.128 20.732 1 33.44 ? CD1 LEU A 479 1 
ATOM 3212 C CD2 . LEU A 1 403 . 120.15 95.115 21.68 1 36.56 ? CD2 LEU A 479 1 
ATOM 3213 N N . SER A 1 404 . 124.094 94.917 24.359 1 42.35 ? N SER A 480 1 
ATOM 3214 C CA . SER A 1 404 . 125.404 94.783 24.996 1 37.02 ? CA SER A 480 1 
ATOM 3215 C C . SER A 1 404 . 126.483 95.207 23.996 1 34.79 ? C SER A 480 1 
ATOM 3216 O O . SER A 1 404 . 126.409 94.858 22.82 1 33.68 ? O SER A 480 1 
ATOM 3217 C CB . SER A 1 404 . 125.632 93.338 25.455 1 34.21 ? CB SER A 480 1 
ATOM 3218 O OG . SER A 1 404 . 126.826 93.223 26.211 1 32.95 ? OG SER A 480 1 
ATOM 3219 N N . PRO A 1 405 . 127.48 95.998 24.441 1 35.08 ? N PRO A 481 1 
ATOM 3220 C CA . PRO A 1 405 . 127.677 96.525 25.799 1 33.87 ? CA PRO A 481 1 
ATOM 3221 C C . PRO A 1 405 . 126.556 97.444 26.28 1 37.17 ? C PRO A 481 1 
ATOM 3222 O O . PRO A 1 405 . 125.74 97.909 25.48 1 40.74 ? O PRO A 481 1 
ATOM 3223 C CB . PRO A 1 405 . 129.023 97.24 25.699 1 34.12 ? CB PRO A 481 1 
ATOM 3224 C CG . PRO A 1 405 . 129.126 97.6 24.255 1 36.05 ? CG PRO A 481 1 
ATOM 3225 C CD . PRO A 1 405 . 128.603 96.386 23.569 1 31.56 ? CD PRO A 481 1 
ATOM 3226 N N . PHE A 1 406 . 126.539 97.729 27.58 1 35.91 ? N PHE A 482 1 
ATOM 3227 C CA . PHE A 1 406 . 125.473 98.537 28.16 1 29.67 ? CA PHE A 482 1 
ATOM 3228 C C . PHE A 1 406 . 125.9 99.118 29.506 1 32.33 ? C PHE A 482 1 
ATOM 3229 O O . PHE A 1 406 . 126.714 98.527 30.215 1 36.54 ? O PHE A 482 1 
ATOM 3230 C CB . PHE A 1 406 . 124.261 97.617 28.361 1 26.85 ? CB PHE A 482 1 
ATOM 3231 C CG . PHE A 1 406 . 122.964 98.331 28.61 1 28.07 ? CG PHE A 482 1 
ATOM 3232 C CD1 . PHE A 1 406 . 122.185 98.77 27.54 1 24.34 ? CD1 PHE A 482 1 
ATOM 3233 C CD2 . PHE A 1 406 . 122.496 98.529 29.91 1 19.89 ? CD2 PHE A 482 1 
ATOM 3234 C CE1 . PHE A 1 406 . 120.965 99.392 27.759 1 28.45 ? CE1 PHE A 482 1 
ATOM 3235 C CE2 . PHE A 1 406 . 121.272 99.154 30.141 1 17.83 ? CE2 PHE A 482 1 
ATOM 3236 C CZ . PHE A 1 406 . 120.506 99.585 29.067 1 28.55 ? CZ PHE A 482 1 
ATOM 3237 N N . TYR A 1 407 . 125.358 100.287 29.841 1 31.1 ? N TYR A 483 1 
ATOM 3238 C CA . TYR A 1 407 . 125.64 100.937 31.119 1 29.24 ? CA TYR A 483 1 
ATOM 3239 C C . TYR A 1 407 . 124.48 100.649 32.067 1 28.24 ? C TYR A 483 1 
ATOM 3240 O O . TYR A 1 407 . 123.403 101.22 31.921 1 29.49 ? O TYR A 483 1 
ATOM 3241 C CB . TYR A 1 407 . 125.787 102.456 30.947 1 26.24 ? CB TYR A 483 1 
ATOM 3242 C CG . TYR A 1 407 . 127.018 102.878 30.182 1 26.05 ? CG TYR A 483 1 
ATOM 3243 C CD1 . TYR A 1 407 . 128.293 102.64 30.694 1 22.33 ? CD1 TYR A 483 1 
ATOM 3244 C CD2 . TYR A 1 407 . 126.914 103.5 28.936 1 28.17 ? CD2 TYR A 483 1 
ATOM 3245 C CE1 . TYR A 1 407 . 129.438 103.002 29.981 1 22.55 ? CE1 TYR A 483 1 
ATOM 3246 C CE2 . TYR A 1 407 . 128.059 103.87 28.214 1 21.17 ? CE2 TYR A 483 1 
ATOM 3247 C CZ . TYR A 1 407 . 129.316 103.616 28.742 1 26.45 ? CZ TYR A 483 1 
ATOM 3248 O OH . TYR A 1 407 . 130.454 103.951 28.033 1 20.89 ? OH TYR A 483 1 
ATOM 3249 N N . TYR A 1 408 . 124.686 99.742 33.015 1 29.19 ? N TYR A 484 1 
ATOM 3250 C CA . TYR A 1 408 . 123.64 99.399 33.975 1 32.99 ? CA TYR A 484 1 
ATOM 3251 C C . TYR A 1 408 . 123.73 100.24 35.232 1 28.48 ? C TYR A 484 1 
ATOM 3252 O O . TYR A 1 408 . 124.751 100.872 35.496 1 34.03 ? O TYR A 484 1 
ATOM 3253 C CB . TYR A 1 408 . 123.737 97.924 34.393 1 34.68 ? CB TYR A 484 1 
ATOM 3254 C CG . TYR A 1 408 . 123.379 96.926 33.324 1 35.32 ? CG TYR A 484 1 
ATOM 3255 C CD1 . TYR A 1 408 . 124.281 96.614 32.309 1 33.42 ? CD1 TYR A 484 1 
ATOM 3256 C CD2 . TYR A 1 408 . 122.136 96.284 33.33 1 32.21 ? CD2 TYR A 484 1 
ATOM 3257 C CE1 . TYR A 1 408 . 123.959 95.687 31.319 1 37.56 ? CE1 TYR A 484 1 
ATOM 3258 C CE2 . TYR A 1 408 . 121.801 95.35 32.341 1 32.37 ? CE2 TYR A 484 1 
ATOM 3259 C CZ . TYR A 1 408 . 122.722 95.059 31.338 1 37.3 ? CZ TYR A 484 1 
ATOM 3260 O OH . TYR A 1 408 . 122.42 94.144 30.353 1 34.53 ? OH TYR A 484 1 
ATOM 3261 N N . TYR A 1 409 . 122.636 100.263 35.986 1 30.03 ? N TYR A 485 1 
ATOM 3262 C CA . TYR A 1 409 . 122.582 100.959 37.266 1 34.13 ? CA TYR A 485 1 
ATOM 3263 C C . TYR A 1 409 . 123.089 99.904 38.224 1 35.7 ? C TYR A 485 1 
ATOM 3264 O O . TYR A 1 409 . 123.199 98.736 37.859 1 40.87 ? O TYR A 485 1 
ATOM 3265 C CB . TYR A 1 409 . 121.137 101.233 37.69 1 34.21 ? CB TYR A 485 1 
ATOM 3266 C CG . TYR A 1 409 . 120.404 102.314 36.947 1 38.22 ? CG TYR A 485 1 
ATOM 3267 C CD1 . TYR A 1 409 . 121.063 103.453 36.498 1 37.03 ? CD1 TYR A 485 1 
ATOM 3268 C CD2 . TYR A 1 409 . 119.029 102.223 36.746 1 41.36 ? CD2 TYR A 485 1 
ATOM 3269 C CE1 . TYR A 1 409 . 120.369 104.474 35.874 1 39.56 ? CE1 TYR A 485 1 
ATOM 3270 C CE2 . TYR A 1 409 . 118.329 103.239 36.124 1 44.27 ? CE2 TYR A 485 1 
ATOM 3271 C CZ . TYR A 1 409 . 119.004 104.362 35.696 1 39.28 ? CZ TYR A 485 1 
ATOM 3272 O OH . TYR A 1 409 . 118.303 105.391 35.132 1 40.52 ? OH TYR A 485 1 
ATOM 3273 N N . GLN A 1 410 . 123.358 100.29 39.459 1 38.42 ? N GLN A 486 1 
ATOM 3274 C CA . GLN A 1 410 . 123.782 99.315 40.447 1 38.77 ? CA GLN A 486 1 
ATOM 3275 C C . GLN A 1 410 . 123.29 99.689 41.826 1 44.12 ? C GLN A 486 1 
ATOM 3276 O O . GLN A 1 410 . 123.047 100.863 42.111 1 46.31 ? O GLN A 486 1 
ATOM 3277 C CB . GLN A 1 410 . 125.296 99.046 40.414 1 40.92 ? CB GLN A 486 1 
ATOM 3278 C CG . GLN A 1 410 . 126.211 100.238 40.232 1 40.35 ? CG GLN A 486 1 
ATOM 3279 C CD . GLN A 1 410 . 127.648 99.82 39.918 1 37.52 ? CD GLN A 486 1 
ATOM 3280 O OE1 . GLN A 1 410 . 128.095 98.734 40.297 1 27.89 ? OE1 GLN A 486 1 
ATOM 3281 N NE2 . GLN A 1 410 . 128.372 100.683 39.216 1 36.35 ? NE2 GLN A 486 1 
ATOM 3282 N N . ILE A 1 411 . 123.049 98.665 42.64 1 45.31 ? N ILE A 487 1 
ATOM 3283 C CA . ILE A 1 411 . 122.562 98.841 44.002 1 49.21 ? CA ILE A 487 1 
ATOM 3284 C C . ILE A 1 411 . 123.484 99.788 44.767 1 49.8 ? C ILE A 487 1 
ATOM 3285 O O . ILE A 1 411 . 124.705 99.677 44.683 1 46.99 ? O ILE A 487 1 
ATOM 3286 C CB . ILE A 1 411 . 122.462 97.469 44.711 1 50.96 ? CB ILE A 487 1 
ATOM 3287 C CG1 . ILE A 1 411 . 121.558 96.545 43.885 1 55.49 ? CG1 ILE A 487 1 
ATOM 3288 C CG2 . ILE A 1 411 . 121.926 97.631 46.133 1 43.48 ? CG2 ILE A 487 1 
ATOM 3289 C CD1 . ILE A 1 411 . 121.536 95.101 44.34 1 65.17 ? CD1 ILE A 487 1 
ATOM 3290 N N . GLU A 1 412 . 122.889 100.767 45.443 1 54.42 ? N GLU A 488 1 
ATOM 3291 C CA . GLU A 1 412 . 123.65 101.749 46.208 1 59.53 ? CA GLU A 488 1 
ATOM 3292 C C . GLU A 1 412 . 124.616 101.01 47.13 1 56.23 ? C GLU A 488 1 
ATOM 3293 O O . GLU A 1 412 . 124.193 100.246 47.997 1 59.65 ? O GLU A 488 1 
ATOM 3294 C CB . GLU A 1 412 . 122.701 102.666 46.987 1 65.89 ? CB GLU A 488 1 
ATOM 3295 C CG . GLU A 1 412 . 121.683 103.37 46.088 1 75.09 ? CG GLU A 488 1 
ATOM 3296 C CD . GLU A 1 412 . 120.921 104.481 46.787 1 83.77 ? CD GLU A 488 1 
ATOM 3297 O OE1 . GLU A 1 412 . 120.31 104.221 47.848 1 85.93 ? OE1 GLU A 488 1 
ATOM 3298 O OE2 . GLU A 1 412 . 120.929 105.617 46.263 1 86.42 ? OE2 GLU A 488 1 
ATOM 3299 N N . PRO A 1 413 . 125.93 101.23 46.94 1 50.48 ? N PRO A 489 1 
ATOM 3300 C CA . PRO A 1 413 . 127.044 100.63 47.682 1 49.32 ? CA PRO A 489 1 
ATOM 3301 C C . PRO A 1 413 . 126.959 100.574 49.203 1 48.68 ? C PRO A 489 1 
ATOM 3302 O O . PRO A 1 413 . 127.403 99.595 49.8 1 45.68 ? O PRO A 489 1 
ATOM 3303 C CB . PRO A 1 413 . 128.257 101.417 47.182 1 46.68 ? CB PRO A 489 1 
ATOM 3304 C CG . PRO A 1 413 . 127.678 102.721 46.777 1 48.53 ? CG PRO A 489 1 
ATOM 3305 C CD . PRO A 1 413 . 126.425 102.312 46.073 1 49.89 ? CD PRO A 489 1 
ATOM 3306 N N . TRP A 1 414 . 126.37 101.59 49.83 1 51.76 ? N TRP A 490 1 
ATOM 3307 C CA . TRP A 1 414 . 126.25 101.605 51.291 1 57.1 ? CA TRP A 490 1 
ATOM 3308 C C . TRP A 1 414 . 125.244 100.592 51.83 1 57.95 ? C TRP A 490 1 
ATOM 3309 O O . TRP A 1 414 . 125.265 100.255 53.015 1 51.37 ? O TRP A 490 1 
ATOM 3310 C CB . TRP A 1 414 . 125.93 103.012 51.816 1 58.69 ? CB TRP A 490 1 
ATOM 3311 C CG . TRP A 1 414 . 124.751 103.686 51.176 1 59.98 ? CG TRP A 490 1 
ATOM 3312 C CD1 . TRP A 1 414 . 123.443 103.593 51.557 1 60.82 ? CD1 TRP A 490 1 
ATOM 3313 C CD2 . TRP A 1 414 . 124.781 104.603 50.072 1 61.91 ? CD2 TRP A 490 1 
ATOM 3314 N NE1 . TRP A 1 414 . 122.659 104.399 50.765 1 62 ? NE1 TRP A 490 1 
ATOM 3315 C CE2 . TRP A 1 414 . 123.457 105.031 49.849 1 60.98 ? CE2 TRP A 490 1 
ATOM 3316 C CE3 . TRP A 1 414 . 125.806 105.105 49.256 1 57.49 ? CE3 TRP A 490 1 
ATOM 3317 C CZ2 . TRP A 1 414 . 123.126 105.937 48.841 1 59.91 ? CZ2 TRP A 490 1 
ATOM 3318 C CZ3 . TRP A 1 414 . 125.475 106.004 48.255 1 49.76 ? CZ3 TRP A 490 1 
ATOM 3319 C CH2 . TRP A 1 414 . 124.145 106.413 48.058 1 58.32 ? CH2 TRP A 490 1 
ATOM 3320 N N . LYS A 1 415 . 124.371 100.11 50.95 1 62.3 ? N LYS A 491 1 
ATOM 3321 C CA . LYS A 1 415 . 123.36 99.123 51.318 1 63.19 ? CA LYS A 491 1 
ATOM 3322 C C . LYS A 1 415 . 123.967 97.726 51.342 1 61.53 ? C LYS A 491 1 
ATOM 3323 O O . LYS A 1 415 . 123.486 96.849 52.054 1 59.94 ? O LYS A 491 1 
ATOM 3324 C CB . LYS A 1 415 . 122.192 99.144 50.32 1 67.4 ? CB LYS A 491 1 
ATOM 3325 C CG . LYS A 1 415 . 121.431 100.459 50.247 1 69.29 ? CG LYS A 491 1 
ATOM 3326 C CD . LYS A 1 415 . 120.168 100.317 49.406 1 70.62 ? CD LYS A 491 1 
ATOM 3327 C CE . LYS A 1 415 . 119.316 101.582 49.458 1 78.59 ? CE LYS A 491 1 
ATOM 3328 N NZ . LYS A 1 415 . 118.925 101.968 50.85 1 79.99 ? NZ LYS A 491 1 
ATOM 3329 N N . THR A 1 416 . 125.019 97.527 50.551 1 63.99 ? N THR A 492 1 
ATOM 3330 C CA . THR A 1 416 . 125.694 96.234 50.459 1 69.45 ? CA THR A 492 1 
ATOM 3331 C C . THR A 1 416 . 127.213 96.367 50.577 1 74.91 ? C THR A 492 1 
ATOM 3332 O O . THR A 1 416 . 127.927 96.319 49.575 1 79.54 ? O THR A 492 1 
ATOM 3333 C CB . THR A 1 416 . 125.385 95.528 49.116 1 69.18 ? CB THR A 492 1 
ATOM 3334 O OG1 . THR A 1 416 . 125.816 96.356 48.031 1 67.05 ? OG1 THR A 492 1 
ATOM 3335 C CG2 . THR A 1 416 . 123.897 95.248 48.968 1 72.63 ? CG2 THR A 492 1 
ATOM 3336 N N . HIS A 1 417 . 127.708 96.529 51.8 1 77.49 ? N HIS A 493 1 
ATOM 3337 C CA . HIS A 1 417 . 129.144 96.656 52.01 1 80.55 ? CA HIS A 493 1 
ATOM 3338 C C . HIS A 1 417 . 129.566 96.19 53.386 1 86.15 ? C HIS A 493 1 
ATOM 3339 O O . HIS A 1 417 . 128.86 96.43 54.38 1 84.11 ? O HIS A 493 1 
ATOM 3340 C CB . HIS A 1 417 . 129.597 98.102 51.802 1 74.35 ? CB HIS A 493 1 
ATOM 3341 C CG . HIS A 1 417 . 131.084 98.27 51.775 1 71.45 ? CG HIS A 493 1 
ATOM 3342 N ND1 . HIS A 1 417 . 131.869 97.761 50.762 1 72.84 ? ND1 HIS A 493 1 
ATOM 3343 C CD2 . HIS A 1 417 . 131.932 98.881 52.636 1 66.1 ? CD2 HIS A 493 1 
ATOM 3344 C CE1 . HIS A 1 417 . 133.136 98.051 51.001 1 72.2 ? CE1 HIS A 493 1 
ATOM 3345 N NE2 . HIS A 1 417 . 133.201 98.731 52.134 1 66.75 ? NE2 HIS A 493 1 
ATOM 3346 N N . ILE A 1 418 . 130.723 95.528 53.433 1 91.6 ? N ILE A 494 1 
ATOM 3347 C CA . ILE A 1 418 . 131.271 95.036 54.692 1 94.23 ? CA ILE A 494 1 
ATOM 3348 C C . ILE A 1 418 . 132.198 96.105 55.276 1 96.21 ? C ILE A 494 1 
ATOM 3349 O O . ILE A 1 418 . 133.064 96.642 54.584 1 98.67 ? O ILE A 494 1 
ATOM 3350 C CB . ILE A 1 418 . 132.049 93.696 54.53 1 95.29 ? CB ILE A 494 1 
ATOM 3351 C CG1 . ILE A 1 418 . 131.126 92.59 53.991 1 91.93 ? CG1 ILE A 494 1 
ATOM 3352 C CG2 . ILE A 1 418 . 132.565 93.237 55.907 1 97.61 ? CG2 ILE A 494 1 
ATOM 3353 C CD1 . ILE A 1 418 . 130.791 92.673 52.528 1 83.1 ? CD1 ILE A 494 1 
ATOM 3354 N N . TRP A 1 419 . 132.003 96.407 56.552 1 97.64 ? N TRP A 495 1 
ATOM 3355 C CA . TRP A 1 419 . 132.777 97.432 57.234 1 99.57 ? CA TRP A 495 1 
ATOM 3356 C C . TRP A 1 419 . 133.88 96.934 58.174 1 99.88 ? C TRP A 495 1 
ATOM 3357 O O . TRP A 1 419 . 133.615 96.6 59.333 1 99.88 ? O TRP A 495 1 
ATOM 3358 C CB . TRP A 1 419 . 131.811 98.34 57.992 1 99.88 ? CB TRP A 495 1 
ATOM 3359 C CG . TRP A 1 419 . 131.195 99.371 57.119 1 99.78 ? CG TRP A 495 1 
ATOM 3360 C CD1 . TRP A 1 419 . 130.106 99.23 56.302 1 99.02 ? CD1 TRP A 495 1 
ATOM 3361 C CD2 . TRP A 1 419 . 131.648 100.712 56.957 1 99.88 ? CD2 TRP A 495 1 
ATOM 3362 N NE1 . TRP A 1 419 . 129.858 100.41 55.641 1 96.19 ? NE1 TRP A 495 1 
ATOM 3363 C CE2 . TRP A 1 419 . 130.793 101.337 56.028 1 98.54 ? CE2 TRP A 495 1 
ATOM 3364 C CE3 . TRP A 1 419 . 132.704 101.45 57.515 1 99.88 ? CE3 TRP A 495 1 
ATOM 3365 C CZ2 . TRP A 1 419 . 130.958 102.668 55.637 1 98.88 ? CZ2 TRP A 495 1 
ATOM 3366 C CZ3 . TRP A 1 419 . 132.869 102.773 57.13 1 99.88 ? CZ3 TRP A 495 1 
ATOM 3367 C CH2 . TRP A 1 419 . 131.998 103.369 56.198 1 99.88 ? CH2 TRP A 495 1 
ATOM 3368 N N . GLN A 1 420 . 135.118 96.907 57.684 1 99.88 ? N GLN A 496 1 
ATOM 3369 C CA . GLN A 1 420 . 136.258 96.457 58.486 1 99.88 ? CA GLN A 496 1 
ATOM 3370 C C . GLN A 1 420 . 136.84 97.574 59.355 1 99.88 ? C GLN A 496 1 
ATOM 3371 O O . GLN A 1 420 . 136.126 98.235 60.12 1 97.25 ? O GLN A 496 1 
ATOM 3372 C CB . GLN A 1 420 . 137.349 95.873 57.581 1 98.51 ? CB GLN A 496 1 
ATOM 3373 C CG . GLN A 1 420 . 137.874 96.838 56.518 1 99.88 ? CG GLN A 496 1 
ATOM 3374 C CD . GLN A 1 420 . 137.76 96.278 55.11 1 99.88 ? CD GLN A 496 1 
ATOM 3375 O OE1 . GLN A 1 420 . 138.717 96.315 54.332 1 97.91 ? OE1 GLN A 496 1 
ATOM 3376 N NE2 . GLN A 1 420 . 136.583 95.761 54.772 1 99.27 ? NE2 GLN A 496 1 
ATOM 3377 N N . GLN A-2 1 1 . 109.24 88.91 12.673 1 83.87 ? N GLN A-2 77 1 
ATOM 3378 C CA . GLN A-2 1 1 . 110.31 89.209 11.726 1 89.66 ? CA GLN A-2 77 1 
ATOM 3379 C C . GLN A-2 1 1 . 110.986 90.548 12.04 1 88.17 ? C GLN A-2 77 1 
ATOM 3380 O O . GLN A-2 1 1 . 112.212 90.653 12.021 1 89.59 ? O GLN A-2 77 1 
ATOM 3381 C CB . GLN A-2 1 1 . 109.765 89.231 10.297 1 92.91 ? CB GLN A-2 77 1 
ATOM 3382 C CG . GLN A-2 1 1 . 110.851 89.322 9.234 1 97.05 ? CG GLN A-2 77 1 
ATOM 3383 C CD . GLN A-2 1 1 . 110.325 89.767 7.885 1 99.88 ? CD GLN A-2 77 1 
ATOM 3384 O OE1 . GLN A-2 1 1 . 109.256 89.339 7.447 1 99.88 ? OE1 GLN A-2 77 1 
ATOM 3385 N NE2 . GLN A-2 1 1 . 111.078 90.635 7.216 1 99.45 ? NE2 GLN A-2 77 1 
ATOM 3386 N N . TYR A-2 1 2 . 110.175 91.578 12.268 1 86.75 ? N TYR A-2 78 1 
ATOM 3387 C CA . TYR A-2 1 2 . 110.661 92.919 12.604 1 82.44 ? CA TYR A-2 78 1 
ATOM 3388 C C . TYR A-2 1 2 . 109.499 93.785 13.105 1 78.15 ? C TYR A-2 78 1 
ATOM 3389 O O . TYR A-2 1 2 . 108.338 93.461 12.859 1 80.51 ? O TYR A-2 78 1 
ATOM 3390 C CB . TYR A-2 1 2 . 111.357 93.58 11.402 1 82.07 ? CB TYR A-2 78 1 
ATOM 3391 C CG . TYR A-2 1 2 . 110.448 94.053 10.282 1 87.35 ? CG TYR A-2 78 1 
ATOM 3392 C CD1 . TYR A-2 1 2 . 109.569 95.124 10.468 1 86.53 ? CD1 TYR A-2 78 1 
ATOM 3393 C CD2 . TYR A-2 1 2 . 110.503 93.464 9.021 1 91.99 ? CD2 TYR A-2 78 1 
ATOM 3394 C CE1 . TYR A-2 1 2 . 108.774 95.594 9.433 1 86.97 ? CE1 TYR A-2 78 1 
ATOM 3395 C CE2 . TYR A-2 1 2 . 109.712 93.932 7.972 1 91.87 ? CE2 TYR A-2 78 1 
ATOM 3396 C CZ . TYR A-2 1 2 . 108.852 94.998 8.188 1 89.37 ? CZ TYR A-2 78 1 
ATOM 3397 O OH . TYR A-2 1 2 . 108.085 95.482 7.157 1 90.92 ? OH TYR A-2 78 1 
ATOM 3398 N N . VAL A-2 1 3 . 109.803 94.894 13.778 1 70.01 ? N VAL A-2 79 1 
ATOM 3399 C CA . VAL A-2 1 3 . 108.752 95.764 14.3 1 61.85 ? CA VAL A-2 79 1 
ATOM 3400 C C . VAL A-2 1 3 . 108.625 97.088 13.558 1 61.3 ? C VAL A-2 79 1 
ATOM 3401 O O . VAL A-2 1 3 . 109.612 97.79 13.34 1 59.12 ? O VAL A-2 79 1 
ATOM 3402 C CB . VAL A-2 1 3 . 108.945 96.047 15.796 1 59.84 ? CB VAL A-2 79 1 
ATOM 3403 C CG1 . VAL A-2 1 3 . 107.758 96.818 16.343 1 60.63 ? CG1 VAL A-2 79 1 
ATOM 3404 C CG2 . VAL A-2 1 3 . 109.114 94.749 16.554 1 62.46 ? CG2 VAL A-2 79 1 
ATOM 3405 N N . ARG A-2 1 4 . 107.389 97.427 13.196 1 64.33 ? N ARG A-2 80 1 
ATOM 3406 C CA . ARG A-2 1 4 . 107.081 98.662 12.475 1 64.92 ? CA ARG A-2 80 1 
ATOM 3407 C C . ARG A-2 1 4 . 106.926 99.83 13.448 1 61.18 ? C ARG A-2 80 1 
ATOM 3408 O O . ARG A-2 1 4 . 106.128 99.777 14.384 1 60.27 ? O ARG A-2 80 1 
ATOM 3409 C CB . ARG A-2 1 4 . 105.789 98.49 11.661 1 69.29 ? CB ARG A-2 80 1 
ATOM 3410 C CG . ARG A-2 1 4 . 105.559 99.535 10.567 1 74.28 ? CG ARG A-2 80 1 
ATOM 3411 C CD . ARG A-2 1 4 . 104.284 99.22 9.783 1 77.15 ? CD ARG A-2 80 1 
ATOM 3412 N NE . ARG A-2 1 4 . 104.188 99.925 8.501 1 78.35 ? NE ARG A-2 80 1 
ATOM 3413 C CZ . ARG A-2 1 4 . 104.655 99.462 7.339 1 76.44 ? CZ ARG A-2 80 1 
ATOM 3414 N NH1 . ARG A-2 1 4 . 105.276 98.29 7.271 1 71.15 ? NH1 ARG A-2 80 1 
ATOM 3415 N NH2 . ARG A-2 1 4 . 104.441 100.147 6.225 1 70.09 ? NH2 ARG A-2 80 1 
ATOM 3416 N N . ILE A-2 1 5 . 107.702 100.879 13.216 1 56.99 ? N ILE A-2 81 1 
ATOM 3417 C CA . ILE A-2 1 5 . 107.669 102.073 14.047 1 54.72 ? CA ILE A-2 81 1 
ATOM 3418 C C . ILE A-2 1 5 . 107.323 103.27 13.183 1 50.7 ? C ILE A-2 81 1 
ATOM 3419 O O . ILE A-2 1 5 . 107.913 103.475 12.122 1 52.33 ? O ILE A-2 81 1 
ATOM 3420 C CB . ILE A-2 1 5 . 109.029 102.287 14.74 1 58.46 ? CB ILE A-2 81 1 
ATOM 3421 C CG1 . ILE A-2 1 5 . 109.061 101.501 16.044 1 56.34 ? CG1 ILE A-2 81 1 
ATOM 3422 C CG2 . ILE A-2 1 5 . 109.294 103.76 14.998 1 62.51 ? CG2 ILE A-2 81 1 
ATOM 3423 C CD1 . ILE A-2 1 5 . 110.437 101.425 16.636 1 71.1 ? CD1 ILE A-2 81 1 
ATOM 3424 N N . LYS A-2 1 6 . 106.384 104.077 13.655 1 44.47 ? N LYS A-2 82 1 
ATOM 3425 C CA . LYS A-2 1 6 . 105.975 105.243 12.898 1 44.69 ? CA LYS A-2 82 1 
ATOM 3426 C C . LYS A-2 1 6 . 106.207 106.558 13.625 1 42.91 ? C LYS A-2 82 1 
ATOM 3427 O O . LYS A-2 1 6 . 106.102 106.634 14.85 1 38.03 ? O LYS A-2 82 1 
ATOM 3428 C CB . LYS A-2 1 6 . 104.496 105.133 12.528 1 50.34 ? CB LYS A-2 82 1 
ATOM 3429 C CG . LYS A-2 1 6 . 103.999 106.292 11.678 1 57.87 ? CG LYS A-2 82 1 
ATOM 3430 C CD . LYS A-2 1 6 . 102.508 106.221 11.404 1 62.61 ? CD LYS A-2 82 1 
ATOM 3431 C CE . LYS A-2 1 6 . 102.074 107.377 10.509 1 63.92 ? CE LYS A-2 82 1 
ATOM 3432 N NZ . LYS A-2 1 6 . 100.607 107.38 10.251 1 65.03 ? NZ LYS A-2 82 1 
ATOM 3433 N N . ASN A-2 1 7 . 106.592 107.577 12.866 1 40.53 ? N ASN A-2 83 1 
ATOM 3434 C CA . ASN A-2 1 7 . 106.772 108.902 13.431 1 45.72 ? CA ASN A-2 83 1 
ATOM 3435 C C . ASN A-2 1 7 . 105.535 109.675 13.011 1 49.36 ? C ASN A-2 83 1 
ATOM 3436 O O . ASN A-2 1 7 . 105.4 110.062 11.856 1 55.55 ? O ASN A-2 83 1 
ATOM 3437 C CB . ASN A-2 1 7 . 108.016 109.602 12.896 1 45.23 ? CB ASN A-2 83 1 
ATOM 3438 C CG . ASN A-2 1 7 . 108.137 111.024 13.417 1 48.7 ? CG ASN A-2 83 1 
ATOM 3439 O OD1 . ASN A-2 1 7 . 107.455 111.926 12.94 1 44.08 ? OD1 ASN A-2 83 1 
ATOM 3440 N ND2 . ASN A-2 1 7 . 108.965 111.218 14.438 1 57.08 ? ND2 ASN A-2 83 1 
ATOM 3441 N N . TRP A-2 1 8 . 104.631 109.893 13.954 1 52.91 ? N TRP A-2 84 1 
ATOM 3442 C CA . TRP A-2 1 8 . 103.389 110.594 13.68 1 53.15 ? CA TRP A-2 84 1 
ATOM 3443 C C . TRP A-2 1 8 . 103.519 112.044 13.239 1 56.53 ? C TRP A-2 84 1 
ATOM 3444 O O . TRP A-2 1 8 . 102.52 112.685 12.923 1 58.11 ? O TRP A-2 84 1 
ATOM 3445 C CB . TRP A-2 1 8 . 102.456 110.462 14.875 1 51.63 ? CB TRP A-2 84 1 
ATOM 3446 C CG . TRP A-2 1 8 . 102.118 109.037 15.142 1 58.49 ? CG TRP A-2 84 1 
ATOM 3447 C CD1 . TRP A-2 1 8 . 102.762 108.189 15.993 1 60.4 ? CD1 TRP A-2 84 1 
ATOM 3448 C CD2 . TRP A-2 1 8 . 101.08 108.27 14.524 1 65.53 ? CD2 TRP A-2 84 1 
ATOM 3449 N NE1 . TRP A-2 1 8 . 102.194 106.941 15.942 1 64.45 ? NE1 TRP A-2 84 1 
ATOM 3450 C CE2 . TRP A-2 1 8 . 101.156 106.963 15.044 1 68.73 ? CE2 TRP A-2 84 1 
ATOM 3451 C CE3 . TRP A-2 1 8 . 100.089 108.564 13.573 1 65.66 ? CE3 TRP A-2 84 1 
ATOM 3452 C CZ2 . TRP A-2 1 8 . 100.281 105.945 14.655 1 73.92 ? CZ2 TRP A-2 84 1 
ATOM 3453 C CZ3 . TRP A-2 1 8 . 99.217 107.55 13.184 1 67.63 ? CZ3 TRP A-2 84 1 
ATOM 3454 C CH2 . TRP A-2 1 8 . 99.321 106.257 13.723 1 69.67 ? CH2 TRP A-2 84 1 
ATOM 3455 N N . GLY A-2 1 9 . 104.743 112.558 13.207 1 60.34 ? N GLY A-2 85 1 
ATOM 3456 C CA . GLY A-2 1 9 . 104.949 113.928 12.77 1 65.67 ? CA GLY A-2 85 1 
ATOM 3457 C C . GLY A-2 1 9 . 105.135 113.964 11.264 1 67.79 ? C GLY A-2 85 1 
ATOM 3458 O O . GLY A-2 1 9 . 104.379 114.62 10.542 1 67.99 ? O GLY A-2 85 1 
ATOM 3459 N N . SER A-2 1 10 . 106.136 113.224 10.796 1 68.39 ? N SER A-2 86 1 
ATOM 3460 C CA . SER A-2 1 10 . 106.462 113.134 9.378 1 68.64 ? CA SER A-2 86 1 
ATOM 3461 C C . SER A-2 1 10 . 105.71 111.993 8.702 1 66.69 ? C SER A-2 86 1 
ATOM 3462 O O . SER A-2 1 10 . 105.733 111.87 7.477 1 66.48 ? O SER A-2 86 1 
ATOM 3463 C CB . SER A-2 1 10 . 107.972 112.925 9.201 1 72.01 ? CB SER A-2 86 1 
ATOM 3464 O OG . SER A-2 1 10 . 108.398 111.705 9.79 1 72.52 ? OG SER A-2 86 1 
ATOM 3465 N N . GLY A-2 1 11 . 105.05 111.165 9.508 1 67.23 ? N GLY A-2 87 1 
ATOM 3466 C CA . GLY A-2 1 11 . 104.312 110.03 8.984 1 64.69 ? CA GLY A-2 87 1 
ATOM 3467 C C . GLY A-2 1 11 . 105.251 108.937 8.509 1 63.34 ? C GLY A-2 87 1 
ATOM 3468 O O . GLY A-2 1 11 . 104.804 107.894 8.018 1 66.48 ? O GLY A-2 87 1 
ATOM 3469 N N . GLU A-2 1 12 . 106.55 109.176 8.676 1 62 ? N GLU A-2 88 1 
ATOM 3470 C CA . GLU A-2 1 12 . 107.587 108.24 8.264 1 63.04 ? CA GLU A-2 88 1 
ATOM 3471 C C . GLU A-2 1 12 . 107.554 106.941 9.063 1 61.5 ? C GLU A-2 88 1 
ATOM 3472 O O . GLU A-2 1 12 . 107.4 106.951 10.285 1 60.47 ? O GLU A-2 88 1 
ATOM 3473 C CB . GLU A-2 1 12 . 108.953 108.909 8.401 1 67.39 ? CB GLU A-2 88 1 
ATOM 3474 C CG . GLU A-2 1 12 . 110.086 108.241 7.639 1 77.76 ? CG GLU A-2 88 1 
ATOM 3475 C CD . GLU A-2 1 12 . 111.321 109.111 7.592 1 83.4 ? CD GLU A-2 88 1 
ATOM 3476 O OE1 . GLU A-2 1 12 . 111.209 110.273 7.138 1 83.93 ? OE1 GLU A-2 88 1 
ATOM 3477 O OE2 . GLU A-2 1 12 . 112.394 108.639 8.025 1 83.31 ? OE2 GLU A-2 88 1 
ATOM 3478 N N . ILE A-2 1 13 . 107.719 105.828 8.357 1 62.61 ? N ILE A-2 89 1 
ATOM 3479 C CA . ILE A-2 1 13 . 107.713 104.506 8.971 1 65.06 ? CA ILE A-2 89 1 
ATOM 3480 C C . ILE A-2 1 13 . 109.109 103.878 8.957 1 65.83 ? C ILE A-2 89 1 
ATOM 3481 O O . ILE A-2 1 13 . 109.86 104.031 7.991 1 66.84 ? O ILE A-2 89 1 
ATOM 3482 C CB . ILE A-2 1 13 . 106.68 103.57 8.286 1 66.12 ? CB ILE A-2 89 1 
ATOM 3483 C CG1 . ILE A-2 1 13 . 106.726 103.748 6.763 1 75.14 ? CG1 ILE A-2 89 1 
ATOM 3484 C CG2 . ILE A-2 1 13 . 105.277 103.839 8.835 1 58.73 ? CG2 ILE A-2 89 1 
ATOM 3485 C CD1 . ILE A-2 1 13 . 105.596 103.072 5.99 1 78.5 ? CD1 ILE A-2 89 1 
ATOM 3486 N N . LEU A-2 1 14 . 109.457 103.205 10.053 1 64.15 ? N LEU A-2 90 1 
ATOM 3487 C CA . LEU A-2 1 14 . 110.752 102.543 10.211 1 60.93 ? CA LEU A-2 90 1 
ATOM 3488 C C . LEU A-2 1 14 . 110.598 101.088 10.64 1 60.8 ? C LEU A-2 90 1 
ATOM 3489 O O . LEU A-2 1 14 . 109.619 100.722 11.292 1 57.71 ? O LEU A-2 90 1 
ATOM 3490 C CB . LEU A-2 1 14 . 111.596 103.277 11.251 1 59 ? CB LEU A-2 90 1 
ATOM 3491 C CG . LEU A-2 1 14 . 112.213 104.618 10.866 1 56.9 ? CG LEU A-2 90 1 
ATOM 3492 C CD1 . LEU A-2 1 14 . 112.794 105.277 12.097 1 55.42 ? CD1 LEU A-2 90 1 
ATOM 3493 C CD2 . LEU A-2 1 14 . 113.287 104.408 9.816 1 59.41 ? CD2 LEU A-2 90 1 
ATOM 3494 N N . HIS A-2 1 15 . 111.592 100.271 10.307 1 61.48 ? N HIS A-2 91 1 
ATOM 3495 C CA . HIS A-2 1 15 . 111.56 98.855 10.657 1 63.38 ? CA HIS A-2 91 1 
ATOM 3496 C C . HIS A-2 1 15 . 112.694 98.494 11.616 1 59.02 ? C HIS A-2 91 1 
ATOM 3497 O O . HIS A-2 1 15 . 113.865 98.512 11.233 1 57.66 ? O HIS A-2 91 1 
ATOM 3498 C CB . HIS A-2 1 15 . 111.654 97.992 9.389 1 75.15 ? CB HIS A-2 91 1 
ATOM 3499 C CG . HIS A-2 1 15 . 110.549 98.234 8.4 1 79.9 ? CG HIS A-2 91 1 
ATOM 3500 N ND1 . HIS A-2 1 15 . 110.716 98.052 7.044 1 80.9 ? ND1 HIS A-2 91 1 
ATOM 3501 C CD2 . HIS A-2 1 15 . 109.266 98.629 8.574 1 80.13 ? CD2 HIS A-2 91 1 
ATOM 3502 C CE1 . HIS A-2 1 15 . 109.581 98.326 6.424 1 81.28 ? CE1 HIS A-2 91 1 
ATOM 3503 N NE2 . HIS A-2 1 15 . 108.685 98.677 7.327 1 81.47 ? NE2 HIS A-2 91 1 
ATOM 3504 N N . ASP A-2 1 16 . 112.338 98.156 12.855 1 56.41 ? N ASP A-2 92 1 
ATOM 3505 C CA . ASP A-2 1 16 . 113.326 97.797 13.873 1 55.68 ? CA ASP A-2 92 1 
ATOM 3506 C C . ASP A-2 1 16 . 113.738 96.329 13.795 1 55.2 ? C ASP A-2 92 1 
ATOM 3507 O O . ASP A-2 1 16 . 112.931 95.436 14.048 1 52.74 ? O ASP A-2 92 1 
ATOM 3508 C CB . ASP A-2 1 16 . 112.788 98.115 15.275 1 59.19 ? CB ASP A-2 92 1 
ATOM 3509 C CG . ASP A-2 1 16 . 113.883 98.129 16.342 1 60.56 ? CG ASP A-2 92 1 
ATOM 3510 O OD1 . ASP A-2 1 16 . 114.497 97.068 16.592 1 61.62 ? OD1 ASP A-2 92 1 
ATOM 3511 O OD2 . ASP A-2 1 16 . 114.123 99.204 16.938 1 56.28 ? OD2 ASP A-2 92 1 
ATOM 3512 N N . THR A-2 1 17 . 115.009 96.1 13.469 1 57.3 ? N THR A-2 93 1 
ATOM 3513 C CA . THR A-2 1 17 . 115.584 94.755 13.354 1 55.54 ? CA THR A-2 93 1 
ATOM 3514 C C . THR A-2 1 17 . 116.407 94.421 14.604 1 52.83 ? C THR A-2 93 1 
ATOM 3515 O O . THR A-2 1 17 . 116.487 93.26 15.01 1 50.99 ? O THR A-2 93 1 
ATOM 3516 C CB . THR A-2 1 17 . 116.54 94.652 12.133 1 52.3 ? CB THR A-2 93 1 
ATOM 3517 O OG1 . THR A-2 1 17 . 115.945 95.277 10.992 1 49.55 ? OG1 THR A-2 93 1 
ATOM 3518 C CG2 . THR A-2 1 17 . 116.828 93.196 11.801 1 57.63 ? CG2 THR A-2 93 1 
ATOM 3519 N N . LEU A-2 1 18 . 117.007 95.454 15.198 1 51.55 ? N LEU A-2 94 1 
ATOM 3520 C CA . LEU A-2 1 18 . 117.862 95.338 16.38 1 50.86 ? CA LEU A-2 94 1 
ATOM 3521 C C . LEU A-2 1 18 . 117.317 94.603 17.598 1 51.75 ? C LEU A-2 94 1 
ATOM 3522 O O . LEU A-2 1 18 . 118.046 93.835 18.228 1 56.11 ? O LEU A-2 94 1 
ATOM 3523 C CB . LEU A-2 1 18 . 118.339 96.719 16.836 1 48.46 ? CB LEU A-2 94 1 
ATOM 3524 C CG . LEU A-2 1 18 . 119.791 97.133 16.584 1 46.36 ? CG LEU A-2 94 1 
ATOM 3525 C CD1 . LEU A-2 1 18 . 120.077 98.391 17.377 1 43.13 ? CD1 LEU A-2 94 1 
ATOM 3526 C CD2 . LEU A-2 1 18 . 120.754 96.035 16.998 1 40.03 ? CD2 LEU A-2 94 1 
ATOM 3527 N N . HIS A-2 1 19 . 116.058 94.854 17.945 1 52.67 ? N HIS A-2 95 1 
ATOM 3528 C CA . HIS A-2 1 19 . 115.439 94.234 19.119 1 59.33 ? CA HIS A-2 95 1 
ATOM 3529 C C . HIS A-2 1 19 . 115.711 92.737 19.294 1 62.74 ? C HIS A-2 95 1 
ATOM 3530 O O . HIS A-2 1 19 . 115.625 92.215 20.409 1 65.73 ? O HIS A-2 95 1 
ATOM 3531 C CB . HIS A-2 1 19 . 113.929 94.504 19.143 1 61.6 ? CB HIS A-2 95 1 
ATOM 3532 C CG . HIS A-2 1 19 . 113.173 93.805 18.057 1 64.8 ? CG HIS A-2 95 1 
ATOM 3533 N ND1 . HIS A-2 1 19 . 113.308 94.13 16.726 1 64.13 ? ND1 HIS A-2 95 1 
ATOM 3534 C CD2 . HIS A-2 1 19 . 112.292 92.779 18.108 1 64.74 ? CD2 HIS A-2 95 1 
ATOM 3535 C CE1 . HIS A-2 1 19 . 112.548 93.335 16.001 1 64.42 ? CE1 HIS A-2 95 1 
ATOM 3536 N NE2 . HIS A-2 1 19 . 111.918 92.502 16.816 1 67.56 ? NE2 HIS A-2 95 1 
ATOM 3537 N N . HIS A-2 1 20 . 116.05 92.058 18.199 1 63.62 ? N HIS A-2 96 1 
ATOM 3538 C CA . HIS A-2 1 20 . 116.34 90.628 18.231 1 65.38 ? CA HIS A-2 96 1 
ATOM 3539 C C . HIS A-2 1 20 . 117.612 90.334 19.001 1 66.03 ? C HIS A-2 96 1 
ATOM 3540 O O . HIS A-2 1 20 . 117.741 89.283 19.632 1 68.95 ? O HIS A-2 96 1 
ATOM 3541 C CB . HIS A-2 1 20 . 116.452 90.076 16.813 1 63.75 ? CB HIS A-2 96 1 
ATOM 3542 C CG . HIS A-2 1 20 . 115.151 90.063 16.08 1 63.45 ? CG HIS A-2 96 1 
ATOM 3543 N ND1 . HIS A-2 1 20 . 115.004 90.598 14.818 1 61.08 ? ND1 HIS A-2 96 1 
ATOM 3544 C CD2 . HIS A-2 1 20 . 113.929 89.611 16.443 1 63.1 ? CD2 HIS A-2 96 1 
ATOM 3545 C CE1 . HIS A-2 1 20 . 113.746 90.478 14.439 1 64.92 ? CE1 HIS A-2 96 1 
ATOM 3546 N NE2 . HIS A-2 1 20 . 113.07 89.882 15.406 1 64.93 ? NE2 HIS A-2 96 1 
ATOM 3547 N N . LYS A-2 1 21 . 118.54 91.284 18.959 1 65.06 ? N LYS A-2 97 1 
ATOM 3548 C CA . LYS A-2 1 21 . 119.815 91.154 19.644 1 64.64 ? CA LYS A-2 97 1 
ATOM 3549 C C . LYS A-2 1 21 . 119.712 91.513 21.127 1 62.99 ? C LYS A-2 97 1 
ATOM 3550 O O . LYS A-2 1 21 . 120.721 91.533 21.828 1 63.66 ? O LYS A-2 97 1 
ATOM 3551 C CB . LYS A-2 1 21 . 120.863 92.019 18.941 1 63.32 ? CB LYS A-2 97 1 
ATOM 3552 C CG . LYS A-2 1 21 . 121.08 91.621 17.486 1 65.56 ? CG LYS A-2 97 1 
ATOM 3553 C CD . LYS A-2 1 21 . 121.916 92.64 16.731 1 68.67 ? CD LYS A-2 97 1 
ATOM 3554 C CE . LYS A-2 1 21 . 122.072 92.247 15.268 1 73.42 ? CE LYS A-2 97 1 
ATOM 3555 N NZ . LYS A-2 1 21 . 122.607 93.356 14.424 1 73.83 ? NZ LYS A-2 97 1 
ATOM 3556 N N . ALA A-2 1 22 . 118.49 91.743 21.607 1 63.53 ? N ALA A-2 98 1 
ATOM 3557 C CA . ALA A-2 1 22 . 118.248 92.095 23.007 1 70.19 ? CA ALA A-2 98 1 
ATOM 3558 C C . ALA A-2 1 22 . 118.572 90.972 23.999 1 76.04 ? C ALA A-2 98 1 
ATOM 3559 O O . ALA A-2 1 22 . 118.642 89.799 23.626 1 77.65 ? O ALA A-2 98 1 
ATOM 3560 C CB . ALA A-2 1 22 . 116.813 92.556 23.187 1 71.72 ? CB ALA A-2 98 1 
ATOM 3561 N N . THR A-2 1 23 . 118.728 91.351 25.268 1 80.61 ? N THR A-2 99 1 
ATOM 3562 C CA . THR A-2 1 23 . 119.066 90.433 26.361 1 85.49 ? CA THR A-2 99 1 
ATOM 3563 C C . THR A-2 1 23 . 117.862 89.623 26.878 1 89.76 ? C THR A-2 99 1 
ATOM 3564 O O . THR A-2 1 23 . 116.94 89.319 26.116 1 89.46 ? O THR A-2 99 1 
ATOM 3565 C CB . THR A-2 1 23 . 119.722 91.223 27.535 1 85.88 ? CB THR A-2 99 1 
ATOM 3566 O OG1 . THR A-2 1 23 . 120.619 92.205 27.003 1 81.87 ? OG1 THR A-2 99 1 
ATOM 3567 C CG2 . THR A-2 1 23 . 120.524 90.294 28.455 1 86.86 ? CG2 THR A-2 99 1 
ATOM 3568 N N . SER A-2 1 24 . 117.893 89.267 28.166 1 93.7 ? N SER A-2 100 1 
ATOM 3569 C CA . SER A-2 1 24 . 116.833 88.498 28.832 1 96.71 ? CA SER A-2 100 1 
ATOM 3570 C C . SER A-2 1 24 . 115.522 89.288 28.833 1 98.42 ? C SER A-2 100 1 
ATOM 3571 O O . SER A-2 1 24 . 114.89 89.459 27.791 1 98.4 ? O SER A-2 100 1 
ATOM 3572 C CB . SER A-2 1 24 . 117.236 88.183 30.287 1 97.2 ? CB SER A-2 100 1 
ATOM 3573 O OG . SER A-2 1 24 . 118.349 87.316 30.377 1 92.66 ? OG SER A-2 100 1 
ATOM 3574 N N . ASP A-2 1 25 . 115.112 89.736 30.02 1 99.88 ? N ASP A-2 101 1 
ATOM 3575 C CA . ASP A-2 1 25 . 113.894 90.523 30.196 1 99.88 ? CA ASP A-2 101 1 
ATOM 3576 C C . ASP A-2 1 25 . 114.24 92.003 30.022 1 99.88 ? C ASP A-2 101 1 
ATOM 3577 O O . ASP A-2 1 25 . 115.397 92.372 29.759 1 99.88 ? O ASP A-2 101 1 
ATOM 3578 C CB . ASP A-2 1 25 . 113.289 90.29 31.594 1 99.88 ? CB ASP A-2 101 1 
ATOM 3579 C CG . ASP A-2 1 25 . 112.19 89.245 31.591 1 99.88 ? CG ASP A-2 101 1 
ATOM 3580 O OD1 . ASP A-2 1 25 . 112.296 88.257 30.797 1 99.88 ? OD1 ASP A-2 101 1 
ATOM 3581 O OD2 . ASP A-2 1 25 . 111.229 89.455 32.391 1 99.88 ? OD2 ASP A-2 101 1 
ATOM 3582 N N . SER A-2 1 32 . 111.365 93.72 25.758 1 99.88 ? N SER A-2 108 1 
ATOM 3583 C CA . SER A-2 1 32 . 111.102 94.905 24.961 1 99.88 ? CA SER A-2 108 1 
ATOM 3584 C C . SER A-2 1 32 . 109.762 95.57 25.303 1 99.34 ? C SER A-2 108 1 
ATOM 3585 O O . SER A-2 1 32 . 108.719 94.919 25.288 1 99.88 ? O SER A-2 108 1 
ATOM 3586 C CB . SER A-2 1 32 . 111.116 94.536 23.469 1 99.36 ? CB SER A-2 108 1 
ATOM 3587 O OG . SER A-2 1 32 . 111.068 95.673 22.623 1 97.02 ? OG SER A-2 108 1 
ATOM 3588 N N . CYS A-2 1 33 . 109.81 96.828 25.745 1 97.66 ? N CYS A-2 109 1 
ATOM 3589 C CA . CYS A-2 1 33 . 108.586 97.578 25.997 1 96.39 ? CA CYS A-2 109 1 
ATOM 3590 C C . CYS A-2 1 33 . 108.268 98.456 24.791 1 95.39 ? C CYS A-2 109 1 
ATOM 3591 O O . CYS A-2 1 33 . 109.11 99.22 24.271 1 92.81 ? O CYS A-2 109 1 
ATOM 3592 C CB . CYS A-2 1 33 . 108.591 98.416 27.272 1 93.52 ? CB CYS A-2 109 1 
ATOM 3593 S SG . CYS A-2 1 33 . 106.895 98.936 27.747 1 103.94 ? SG CYS A-2 109 1 
ATOM 3594 N N . LEU A-2 1 34 . 106.993 98.301 24.421 1 95.09 ? N LEU A-2 110 1 
ATOM 3595 C CA . LEU A-2 1 34 . 106.276 98.92 23.318 1 91.38 ? CA LEU A-2 110 1 
ATOM 3596 C C . LEU A-2 1 34 . 105.375 100.063 23.812 1 88.6 ? C LEU A-2 110 1 
ATOM 3597 O O . LEU A-2 1 34 . 104.538 100.558 23.056 1 90.35 ? O LEU A-2 110 1 
ATOM 3598 C CB . LEU A-2 1 34 . 105.39 97.852 22.659 1 92.73 ? CB LEU A-2 110 1 
ATOM 3599 C CG . LEU A-2 1 34 . 105.938 96.853 21.637 1 90.59 ? CG LEU A-2 110 1 
ATOM 3600 C CD1 . LEU A-2 1 34 . 106.197 97.586 20.342 1 95 ? CD1 LEU A-2 110 1 
ATOM 3601 C CD2 . LEU A-2 1 34 . 107.197 96.149 22.129 1 87.66 ? CD2 LEU A-2 110 1 
ATOM 3602 N N . GLY A-2 1 35 . 105.552 100.476 25.069 1 84.07 ? N GLY A-2 111 1 
ATOM 3603 C CA . GLY A-2 1 35 . 104.756 101.55 25.658 1 75.25 ? CA GLY A-2 111 1 
ATOM 3604 C C . GLY A-2 1 35 . 104.606 102.79 24.788 1 69.31 ? C GLY A-2 111 1 
ATOM 3605 O O . GLY A-2 1 35 . 103.542 103.415 24.772 1 68.97 ? O GLY A-2 111 1 
ATOM 3606 N N . SER A-2 1 36 . 105.666 103.123 24.05 1 60.5 ? N SER A-2 112 1 
ATOM 3607 C CA . SER A-2 1 36 . 105.701 104.272 23.146 1 50.61 ? CA SER A-2 112 1 
ATOM 3608 C C . SER A-2 1 36 . 104.784 104.146 21.918 1 49.15 ? C SER A-2 112 1 
ATOM 3609 O O . SER A-2 1 36 . 104.509 105.14 21.253 1 46.17 ? O SER A-2 112 1 
ATOM 3610 C CB . SER A-2 1 36 . 107.139 104.502 22.687 1 49.55 ? CB SER A-2 112 1 
ATOM 3611 O OG . SER A-2 1 36 . 107.205 105.406 21.602 1 52.47 ? OG SER A-2 112 1 
ATOM 3612 N N . ILE A-2 1 37 . 104.331 102.932 21.606 1 48.68 ? N ILE A-2 113 1 
ATOM 3613 C CA . ILE A-2 1 37 . 103.451 102.701 20.454 1 43.91 ? CA ILE A-2 113 1 
ATOM 3614 C C . ILE A-2 1 37 . 102.031 103.232 20.66 1 45.33 ? C ILE A-2 113 1 
ATOM 3615 O O . ILE A-2 1 37 . 101.401 103.016 21.7 1 43.21 ? O ILE A-2 113 1 
ATOM 3616 C CB . ILE A-2 1 37 . 103.399 101.207 20.068 1 44.55 ? CB ILE A-2 113 1 
ATOM 3617 C CG1 . ILE A-2 1 37 . 104.803 100.725 19.694 1 48.38 ? CG1 ILE A-2 113 1 
ATOM 3618 C CG2 . ILE A-2 1 37 . 102.427 100.981 18.909 1 39.27 ? CG2 ILE A-2 113 1 
ATOM 3619 C CD1 . ILE A-2 1 37 . 105.454 101.514 18.575 1 51.67 ? CD1 ILE A-2 113 1 
ATOM 3620 N N . MET A-2 1 38 . 101.539 103.933 19.646 1 46.97 ? N MET A-2 114 1 
ATOM 3621 C CA . MET A-2 1 38 . 100.214 104.54 19.671 1 46.51 ? CA MET A-2 114 1 
ATOM 3622 C C . MET A-2 1 38 . 99.062 103.548 19.647 1 47.07 ? C MET A-2 114 1 
ATOM 3623 O O . MET A-2 1 38 . 98.256 103.501 20.582 1 38.44 ? O MET A-2 114 1 
ATOM 3624 C CB . MET A-2 1 38 . 100.069 105.501 18.491 1 52.48 ? CB MET A-2 114 1 
ATOM 3625 C CG . MET A-2 1 38 . 100.727 106.844 18.689 1 46.56 ? CG MET A-2 114 1 
ATOM 3626 S SD . MET A-2 1 38 . 99.5 108.124 18.977 1 47.73 ? SD MET A-2 114 1 
ATOM 3627 C CE . MET A-2 1 38 . 99.473 108.938 17.402 1 44.49 ? CE MET A-2 114 1 
ATOM 3628 N N . ASN A-2 1 39 . 98.983 102.77 18.567 1 45.46 ? N ASN A-2 115 1 
ATOM 3629 C CA . ASN A-2 1 39 . 97.913 101.794 18.403 1 49.22 ? CA ASN A-2 115 1 
ATOM 3630 C C . ASN A-2 1 39 . 98.41 100.349 18.41 1 52.42 ? C ASN A-2 115 1 
ATOM 3631 O O . ASN A-2 1 39 . 98.527 99.715 17.357 1 57.13 ? O ASN A-2 115 1 
ATOM 3632 C CB . ASN A-2 1 39 . 97.151 102.058 17.1 1 50.09 ? CB ASN A-2 115 1 
ATOM 3633 C CG . ASN A-2 1 39 . 96.835 103.523 16.894 1 58 ? CG ASN A-2 115 1 
ATOM 3634 O OD1 . ASN A-2 1 39 . 96.119 104.143 17.688 1 60.46 ? OD1 ASN A-2 115 1 
ATOM 3635 N ND2 . ASN A-2 1 39 . 97.382 104.093 15.826 1 58.02 ? ND2 ASN A-2 115 1 
ATOM 3636 N N . PRO A-2 1 40 . 98.738 99.815 19.594 1 49.9 ? N PRO A-2 116 1 
ATOM 3637 C CA . PRO A-2 1 40 . 99.212 98.432 19.654 1 49.48 ? CA PRO A-2 116 1 
ATOM 3638 C C . PRO A-2 1 40 . 98.015 97.488 19.547 1 52.99 ? C PRO A-2 116 1 
ATOM 3639 O O . PRO A-2 1 40 . 96.896 97.864 19.909 1 52.66 ? O PRO A-2 116 1 
ATOM 3640 C CB . PRO A-2 1 40 . 99.844 98.363 21.037 1 51.25 ? CB PRO A-2 116 1 
ATOM 3641 C CG . PRO A-2 1 40 . 98.956 99.266 21.846 1 48.39 ? CG PRO A-2 116 1 
ATOM 3642 C CD . PRO A-2 1 40 . 98.772 100.446 20.927 1 46.94 ? CD PRO A-2 116 1 
ATOM 3643 N N . LYS A-2 1 41 . 98.242 96.276 19.044 1 54.97 ? N LYS A-2 117 1 
ATOM 3644 C CA . LYS A-2 1 41 . 97.165 95.291 18.916 1 55.89 ? CA LYS A-2 117 1 
ATOM 3645 C C . LYS A-2 1 41 . 96.545 94.981 20.281 1 54.04 ? C LYS A-2 117 1 
ATOM 3646 O O . LYS A-2 1 41 . 95.366 94.643 20.373 1 56.61 ? O LYS A-2 117 1 
ATOM 3647 C CB . LYS A-2 1 41 . 97.67 93.995 18.258 1 58.46 ? CB LYS A-2 117 1 
ATOM 3648 C CG . LYS A-2 1 41 . 98 94.129 16.774 1 61.7 ? CG LYS A-2 117 1 
ATOM 3649 C CD . LYS A-2 1 41 . 98.407 92.799 16.152 1 64.36 ? CD LYS A-2 117 1 
ATOM 3650 C CE . LYS A-2 1 41 . 98.645 92.959 14.656 1 71.7 ? CE LYS A-2 117 1 
ATOM 3651 N NZ . LYS A-2 1 41 . 98.958 91.667 13.986 1 78.54 ? NZ LYS A-2 117 1 
ATOM 3652 N N . SER A-2 1 42 . 97.339 95.138 21.339 1 54.71 ? N SER A-2 118 1 
ATOM 3653 C CA . SER A-2 1 42 . 96.89 94.885 22.708 1 53.87 ? CA SER A-2 118 1 
ATOM 3654 C C . SER A-2 1 42 . 95.837 95.887 23.19 1 52.53 ? C SER A-2 118 1 
ATOM 3655 O O . SER A-2 1 42 . 95.134 95.636 24.174 1 54.59 ? O SER A-2 118 1 
ATOM 3656 C CB . SER A-2 1 42 . 98.089 94.875 23.669 1 53.89 ? CB SER A-2 118 1 
ATOM 3657 O OG . SER A-2 1 42 . 98.818 96.089 23.605 1 49.99 ? OG SER A-2 118 1 
ATOM 3658 N N . LEU A-2 1 43 . 95.741 97.02 22.499 1 52.51 ? N LEU A-2 119 1 
ATOM 3659 C CA . LEU A-2 1 43 . 94.775 98.061 22.838 1 49.91 ? CA LEU A-2 119 1 
ATOM 3660 C C . LEU A-2 1 43 . 93.683 98.163 21.764 1 48.44 ? C LEU A-2 119 1 
ATOM 3661 O O . LEU A-2 1 43 . 92.861 99.08 21.776 1 46.64 ? O LEU A-2 119 1 
ATOM 3662 C CB . LEU A-2 1 43 . 95.493 99.405 23.019 1 51.55 ? CB LEU A-2 119 1 
ATOM 3663 C CG . LEU A-2 1 43 . 95.474 100.033 24.422 1 54.53 ? CG LEU A-2 119 1 
ATOM 3664 C CD1 . LEU A-2 1 43 . 95.912 99.031 25.476 1 59.68 ? CD1 LEU A-2 119 1 
ATOM 3665 C CD2 . LEU A-2 1 43 . 96.368 101.256 24.456 1 50.66 ? CD2 LEU A-2 119 1 
ATOM 3666 N N . THR A-2 1 44 . 93.672 97.191 20.856 1 45.79 ? N THR A-2 120 1 
ATOM 3667 C CA . THR A-2 1 44 . 92.699 97.141 19.773 1 42.76 ? CA THR A-2 120 1 
ATOM 3668 C C . THR A-2 1 44 . 91.827 95.888 19.847 1 43.56 ? C THR A-2 120 1 
ATOM 3669 O O . THR A-2 1 44 . 92.296 94.8 20.194 1 45.7 ? O THR A-2 120 1 
ATOM 3670 C CB . THR A-2 1 44 . 93.401 97.163 18.39 1 39.8 ? CB THR A-2 120 1 
ATOM 3671 O OG1 . THR A-2 1 44 . 94.107 98.399 18.221 1 44.74 ? OG1 THR A-2 120 1 
ATOM 3672 C CG2 . THR A-2 1 44 . 92.393 97.019 17.268 1 39.03 ? CG2 THR A-2 120 1 
ATOM 3673 N N . ARG A-2 1 45 . 90.544 96.061 19.547 1 43.55 ? N ARG A-2 121 1 
ATOM 3674 C CA . ARG A-2 1 45 . 89.599 94.952 19.52 1 42.42 ? CA ARG A-2 121 1 
ATOM 3675 C C . ARG A-2 1 45 . 88.963 94.949 18.121 1 42.75 ? C ARG A-2 121 1 
ATOM 3676 O O . ARG A-2 1 45 . 88.085 95.759 17.827 1 45.13 ? O ARG A-2 121 1 
ATOM 3677 C CB . ARG A-2 1 45 . 88.544 95.114 20.612 1 30.37 ? CB ARG A-2 121 1 
ATOM 3678 C CG . ARG A-2 1 45 . 87.648 93.905 20.763 1 32.85 ? CG ARG A-2 121 1 
ATOM 3679 C CD . ARG A-2 1 45 . 88.454 92.635 20.988 1 32.15 ? CD ARG A-2 121 1 
ATOM 3680 N NE . ARG A-2 1 45 . 88.927 92.501 22.364 1 38.79 ? NE ARG A-2 121 1 
ATOM 3681 C CZ . ARG A-2 1 45 . 88.185 92.049 23.372 1 36.38 ? CZ ARG A-2 121 1 
ATOM 3682 N NH1 . ARG A-2 1 45 . 86.926 91.69 23.168 1 34.08 ? NH1 ARG A-2 121 1 
ATOM 3683 N NH2 . ARG A-2 1 45 . 88.713 91.918 24.581 1 38.44 ? NH2 ARG A-2 121 1 
ATOM 3684 N N . GLY A-2 1 46 . 89.438 94.047 17.258 1 44.96 ? N GLY A-2 122 1 
ATOM 3685 C CA . GLY A-2 1 46 . 88.954 93.97 15.883 1 48.18 ? CA GLY A-2 122 1 
ATOM 3686 C C . GLY A-2 1 46 . 87.604 93.336 15.566 1 48.81 ? C GLY A-2 122 1 
ATOM 3687 O O . GLY A-2 1 46 . 86.825 93.022 16.469 1 41.41 ? O GLY A-2 122 1 
ATOM 3688 N N . PRO A-2 1 47 . 87.314 93.142 14.26 1 54.34 ? N PRO A-2 123 1 
ATOM 3689 C CA . PRO A-2 1 47 . 86.117 92.566 13.628 1 59.76 ? CA PRO A-2 123 1 
ATOM 3690 C C . PRO A-2 1 47 . 85.919 91.074 13.89 1 64.1 ? C PRO A-2 123 1 
ATOM 3691 O O . PRO A-2 1 47 . 86.758 90.423 14.51 1 67.44 ? O PRO A-2 123 1 
ATOM 3692 C CB . PRO A-2 1 47 . 86.362 92.809 12.129 1 58.53 ? CB PRO A-2 123 1 
ATOM 3693 C CG . PRO A-2 1 47 . 87.316 93.951 12.1 1 57.02 ? CG PRO A-2 123 1 
ATOM 3694 C CD . PRO A-2 1 47 . 88.248 93.604 13.223 1 56.67 ? CD PRO A-2 123 1 
ATOM 3695 N N . ARG A-2 1 48 . 84.821 90.531 13.354 1 66.21 ? N ARG A-2 124 1 
ATOM 3696 C CA . ARG A-2 1 48 . 84.463 89.108 13.506 1 64.13 ? CA ARG A-2 124 1 
ATOM 3697 C C . ARG A-2 1 48 . 83.448 88.649 12.457 1 66.51 ? C ARG A-2 124 1 
ATOM 3698 O O . ARG A-2 1 48 . 82.887 89.473 11.723 1 69.68 ? O ARG A-2 124 1 
ATOM 3699 C CB . ARG A-2 1 48 . 83.881 88.875 14.898 1 57.83 ? CB ARG A-2 124 1 
ATOM 3700 C CG . ARG A-2 1 48 . 84.915 88.693 16.003 1 57.57 ? CG ARG A-2 124 1 
ATOM 3701 C CD . ARG A-2 1 48 . 84.276 88.758 17.385 1 58.56 ? CD ARG A-2 124 1 
ATOM 3702 N NE . ARG A-2 1 48 . 82.823 88.64 17.303 1 64.6 ? NE ARG A-2 124 1 
ATOM 3703 C CZ . ARG A-2 1 48 . 82.008 88.522 18.345 1 68.07 ? CZ ARG A-2 124 1 
ATOM 3704 N NH1 . ARG A-2 1 48 . 82.5 88.505 19.57 1 70.09 ? NH1 ARG A-2 124 1 
ATOM 3705 N NH2 . ARG A-2 1 48 . 80.695 88.416 18.161 1 67.97 ? NH2 ARG A-2 124 1 
ATOM 3706 N N . ASP A-2 1 49 . 83.227 87.333 12.41 1 66.14 ? N ASP A-2 125 1 
ATOM 3707 C CA . ASP A-2 1 49 . 82.293 86.708 11.485 1 61.6 ? CA ASP A-2 125 1 
ATOM 3708 C C . ASP A-2 1 49 . 81.286 85.848 12.215 1 56.62 ? C ASP A-2 125 1 
ATOM 3709 O O . ASP A-2 1 49 . 80.148 85.66 11.765 1 56.32 ? O ASP A-2 125 1 
ATOM 3710 C CB . ASP A-2 1 49 . 83.013 85.803 10.491 1 61.03 ? CB ASP A-2 125 1 
ATOM 3711 C CG . ASP A-2 1 49 . 83.384 86.52 9.219 1 71.79 ? CG ASP A-2 125 1 
ATOM 3712 O OD1 . ASP A-2 1 49 . 82.63 87.429 8.792 1 74.3 ? OD1 ASP A-2 125 1 
ATOM 3713 O OD2 . ASP A-2 1 49 . 84.427 86.163 8.633 1 77.18 ? OD2 ASP A-2 125 1 
ATOM 3714 N N . LYS A-2 1 50 . 81.728 85.282 13.324 1 55.87 ? N LYS A-2 126 1 
ATOM 3715 C CA . LYS A-2 1 50 . 80.886 84.414 14.115 1 58.06 ? CA LYS A-2 126 1 
ATOM 3716 C C . LYS A-2 1 50 . 80.77 84.996 15.524 1 55.21 ? C LYS A-2 126 1 
ATOM 3717 O O . LYS A-2 1 50 . 81.677 85.658 16.003 1 58.86 ? O LYS A-2 126 1 
ATOM 3718 C CB . LYS A-2 1 50 . 81.523 83.028 14.138 1 65.89 ? CB LYS A-2 126 1 
ATOM 3719 C CG . LYS A-2 1 50 . 81.841 82.494 12.73 1 73.3 ? CG LYS A-2 126 1 
ATOM 3720 C CD . LYS A-2 1 50 . 82.936 81.439 12.719 1 78.14 ? CD LYS A-2 126 1 
ATOM 3721 C CE . LYS A-2 1 50 . 83.194 80.941 11.3 1 79.09 ? CE LYS A-2 126 1 
ATOM 3722 N NZ . LYS A-2 1 50 . 84.398 80.06 11.195 1 79.87 ? NZ LYS A-2 126 1 
ATOM 3723 N N . PRO A-2 1 51 . 79.639 84.765 16.203 1 54.14 ? N PRO A-2 127 1 
ATOM 3724 C CA . PRO A-2 1 51 . 79.394 85.264 17.563 1 52.65 ? CA PRO A-2 127 1 
ATOM 3725 C C . PRO A-2 1 51 . 80.451 84.775 18.554 1 48.12 ? C PRO A-2 127 1 
ATOM 3726 O O . PRO A-2 1 51 . 81.233 83.867 18.263 1 45.33 ? O PRO A-2 127 1 
ATOM 3727 C CB . PRO A-2 1 51 . 78.029 84.669 17.902 1 53.78 ? CB PRO A-2 127 1 
ATOM 3728 C CG . PRO A-2 1 51 . 77.364 84.568 16.561 1 56.87 ? CG PRO A-2 127 1 
ATOM 3729 C CD . PRO A-2 1 51 . 78.467 84.041 15.687 1 55.35 ? CD PRO A-2 127 1 
ATOM 3730 N N . THR A-2 1 52 . 80.461 85.379 19.732 1 45.15 ? N THR A-2 128 1 
ATOM 3731 C CA . THR A-2 1 52 . 81.415 85.001 20.761 1 49.32 ? CA THR A-2 128 1 
ATOM 3732 C C . THR A-2 1 52 . 81.143 83.581 21.241 1 52.1 ? C THR A-2 128 1 
ATOM 3733 O O . THR A-2 1 52 . 80.045 83.276 21.708 1 54.7 ? O THR A-2 128 1 
ATOM 3734 C CB . THR A-2 1 52 . 81.326 85.946 21.968 1 51.91 ? CB THR A-2 128 1 
ATOM 3735 O OG1 . THR A-2 1 52 . 81.513 87.294 21.523 1 58.42 ? OG1 THR A-2 128 1 
ATOM 3736 C CG2 . THR A-2 1 52 . 82.39 85.596 23.008 1 48.84 ? CG2 THR A-2 128 1 
ATOM 3737 N N . PRO A-2 1 53 . 82.128 82.68 21.095 1 50.96 ? N PRO A-2 129 1 
ATOM 3738 C CA . PRO A-2 1 53 . 81.957 81.294 21.535 1 49.59 ? CA PRO A-2 129 1 
ATOM 3739 C C . PRO A-2 1 53 . 81.466 81.256 22.983 1 50.07 ? C PRO A-2 129 1 
ATOM 3740 O O . PRO A-2 1 53 . 81.982 81.974 23.843 1 51.46 ? O PRO A-2 129 1 
ATOM 3741 C CB . PRO A-2 1 53 . 83.365 80.729 21.384 1 49.04 ? CB PRO A-2 129 1 
ATOM 3742 C CG . PRO A-2 1 53 . 83.841 81.425 20.143 1 51.09 ? CG PRO A-2 129 1 
ATOM 3743 C CD . PRO A-2 1 53 . 83.42 82.856 20.408 1 51.24 ? CD PRO A-2 129 1 
ATOM 3744 N N . LEU A-2 1 54 . 80.427 80.459 23.22 1 50.4 ? N LEU A-2 130 1 
ATOM 3745 C CA . LEU A-2 1 54 . 79.805 80.315 24.539 1 52.99 ? CA LEU A-2 130 1 
ATOM 3746 C C . LEU A-2 1 54 . 80.771 80.068 25.699 1 54.18 ? C LEU A-2 130 1 
ATOM 3747 O O . LEU A-2 1 54 . 80.612 80.664 26.768 1 59.31 ? O LEU A-2 130 1 
ATOM 3748 C CB . LEU A-2 1 54 . 78.746 79.201 24.508 1 54.26 ? CB LEU A-2 130 1 
ATOM 3749 C CG . LEU A-2 1 54 . 77.368 79.387 23.85 1 54.46 ? CG LEU A-2 130 1 
ATOM 3750 C CD1 . LEU A-2 1 54 . 76.412 80.049 24.811 1 53.43 ? CD1 LEU A-2 130 1 
ATOM 3751 C CD2 . LEU A-2 1 54 . 77.463 80.166 22.543 1 57.14 ? CD2 LEU A-2 130 1 
ATOM 3752 N N . GLU A-2 1 55 . 81.769 79.206 25.487 1 51.59 ? N GLU A-2 131 1 
ATOM 3753 C CA . GLU A-2 1 55 . 82.742 78.872 26.533 1 49.32 ? CA GLU A-2 131 1 
ATOM 3754 C C . GLU A-2 1 55 . 83.535 80.071 27.013 1 48.27 ? C GLU A-2 131 1 
ATOM 3755 O O . GLU A-2 1 55 . 84.061 80.063 28.124 1 43.53 ? O GLU A-2 131 1 
ATOM 3756 C CB . GLU A-2 1 55 . 83.706 77.764 26.084 1 47.5 ? CB GLU A-2 131 1 
ATOM 3757 C CG . GLU A-2 1 55 . 84.577 78.106 24.88 1 48.66 ? CG GLU A-2 131 1 
ATOM 3758 C CD . GLU A-2 1 55 . 83.902 77.827 23.543 1 48.14 ? CD GLU A-2 131 1 
ATOM 3759 O OE1 . GLU A-2 1 55 . 82.652 77.815 23.474 1 38.68 ? OE1 GLU A-2 131 1 
ATOM 3760 O OE2 . GLU A-2 1 55 . 84.632 77.614 22.552 1 44.84 ? OE2 GLU A-2 131 1 
ATOM 3761 N N . GLU A-2 1 56 . 83.622 81.094 26.165 1 49.58 ? N GLU A-2 132 1 
ATOM 3762 C CA . GLU A-2 1 56 . 84.346 82.314 26.495 1 50.2 ? CA GLU A-2 132 1 
ATOM 3763 C C . GLU A-2 1 56 . 83.401 83.342 27.094 1 50.32 ? C GLU A-2 132 1 
ATOM 3764 O O . GLU A-2 1 56 . 83.722 83.988 28.092 1 55.53 ? O GLU A-2 132 1 
ATOM 3765 C CB . GLU A-2 1 56 . 84.994 82.907 25.246 1 48.3 ? CB GLU A-2 132 1 
ATOM 3766 C CG . GLU A-2 1 56 . 85.874 81.942 24.478 1 55.26 ? CG GLU A-2 132 1 
ATOM 3767 C CD . GLU A-2 1 56 . 86.561 82.599 23.292 1 56.11 ? CD GLU A-2 132 1 
ATOM 3768 O OE1 . GLU A-2 1 56 . 85.991 83.546 22.708 1 53.92 ? OE1 GLU A-2 132 1 
ATOM 3769 O OE2 . GLU A-2 1 56 . 87.678 82.167 22.943 1 54.89 ? OE2 GLU A-2 132 1 
ATOM 3770 N N . LEU A-2 1 57 . 82.224 83.467 26.489 1 45.99 ? N LEU A-2 133 1 
ATOM 3771 C CA . LEU A-2 1 57 . 81.223 84.425 26.93 1 43 ? CA LEU A-2 133 1 
ATOM 3772 C C . LEU A-2 1 57 . 80.741 84.18 28.358 1 44.52 ? C LEU A-2 133 1 
ATOM 3773 O O . LEU A-2 1 57 . 80.689 85.112 29.169 1 43.86 ? O LEU A-2 133 1 
ATOM 3774 C CB . LEU A-2 1 57 . 80.036 84.408 25.965 1 45.55 ? CB LEU A-2 133 1 
ATOM 3775 C CG . LEU A-2 1 57 . 79.161 85.661 25.845 1 46.84 ? CG LEU A-2 133 1 
ATOM 3776 C CD1 . LEU A-2 1 57 . 78.241 85.501 24.662 1 47.34 ? CD1 LEU A-2 133 1 
ATOM 3777 C CD2 . LEU A-2 1 57 . 78.359 85.91 27.098 1 48.8 ? CD2 LEU A-2 133 1 
ATOM 3778 N N . LEU A-2 1 58 . 80.411 82.928 28.669 1 44.22 ? N LEU A-2 134 1 
ATOM 3779 C CA . LEU A-2 1 58 . 79.907 82.592 29.997 1 46.02 ? CA LEU A-2 134 1 
ATOM 3780 C C . LEU A-2 1 58 . 80.803 82.979 31.178 1 44.83 ? C LEU A-2 134 1 
ATOM 3781 O O . LEU A-2 1 58 . 80.33 83.61 32.118 1 44.88 ? O LEU A-2 134 1 
ATOM 3782 C CB . LEU A-2 1 58 . 79.487 81.121 30.08 1 44.71 ? CB LEU A-2 134 1 
ATOM 3783 C CG . LEU A-2 1 58 . 78.767 80.725 31.379 1 46.2 ? CG LEU A-2 134 1 
ATOM 3784 C CD1 . LEU A-2 1 58 . 77.468 81.5 31.554 1 41.03 ? CD1 LEU A-2 134 1 
ATOM 3785 C CD2 . LEU A-2 1 58 . 78.479 79.241 31.365 1 51.12 ? CD2 LEU A-2 134 1 
ATOM 3786 N N . PRO A-2 1 59 . 82.098 82.604 31.156 1 46.39 ? N PRO A-2 135 1 
ATOM 3787 C CA . PRO A-2 1 59 . 82.978 82.97 32.276 1 45.84 ? CA PRO A-2 135 1 
ATOM 3788 C C . PRO A-2 1 59 . 83.042 84.49 32.445 1 46.45 ? C PRO A-2 135 1 
ATOM 3789 O O . PRO A-2 1 59 . 82.9 85.007 33.557 1 44.07 ? O PRO A-2 135 1 
ATOM 3790 C CB . PRO A-2 1 59 . 84.333 82.405 31.843 1 44.75 ? CB PRO A-2 135 1 
ATOM 3791 C CG . PRO A-2 1 59 . 83.951 81.212 31.048 1 47.89 ? CG PRO A-2 135 1 
ATOM 3792 C CD . PRO A-2 1 59 . 82.812 81.739 30.203 1 41.39 ? CD PRO A-2 135 1 
ATOM 3793 N N . HIS A-2 1 60 . 83.214 85.194 31.325 1 43.44 ? N HIS A-2 136 1 
ATOM 3794 C CA . HIS A-2 1 60 . 83.292 86.653 31.311 1 43.85 ? CA HIS A-2 136 1 
ATOM 3795 C C . HIS A-2 1 60 . 82.025 87.269 31.892 1 42.31 ? C HIS A-2 136 1 
ATOM 3796 O O . HIS A-2 1 60 . 82.081 88.198 32.707 1 38.57 ? O HIS A-2 136 1 
ATOM 3797 C CB . HIS A-2 1 60 . 83.513 87.154 29.884 1 42.72 ? CB HIS A-2 136 1 
ATOM 3798 C CG . HIS A-2 1 60 . 84.838 86.767 29.301 1 53.02 ? CG HIS A-2 136 1 
ATOM 3799 N ND1 . HIS A-2 1 60 . 85.89 86.318 30.077 1 55.89 ? ND1 HIS A-2 136 1 
ATOM 3800 C CD2 . HIS A-2 1 60 . 85.29 86.778 28.026 1 52.65 ? CD2 HIS A-2 136 1 
ATOM 3801 C CE1 . HIS A-2 1 60 . 86.931 86.075 29.299 1 55.37 ? CE1 HIS A-2 136 1 
ATOM 3802 N NE2 . HIS A-2 1 60 . 86.595 86.345 28.053 1 56.08 ? NE2 HIS A-2 136 1 
ATOM 3803 N N . ALA A-2 1 61 . 80.884 86.739 31.463 1 35.44 ? N ALA A-2 137 1 
ATOM 3804 C CA . ALA A-2 1 61 . 79.598 87.206 31.942 1 33.04 ? CA ALA A-2 137 1 
ATOM 3805 C C . ALA A-2 1 61 . 79.508 86.996 33.455 1 37.24 ? C ALA A-2 137 1 
ATOM 3806 O O . ALA A-2 1 61 . 79.239 87.941 34.203 1 33.61 ? O ALA A-2 137 1 
ATOM 3807 C CB . ALA A-2 1 61 . 78.493 86.461 31.237 1 30.36 ? CB ALA A-2 137 1 
ATOM 3808 N N . ILE A-2 1 62 . 79.78 85.768 33.903 1 43.19 ? N ILE A-2 138 1 
ATOM 3809 C CA . ILE A-2 1 62 . 79.732 85.427 35.328 1 46.69 ? CA ILE A-2 138 1 
ATOM 3810 C C . ILE A-2 1 62 . 80.661 86.333 36.131 1 48.8 ? C ILE A-2 138 1 
ATOM 3811 O O . ILE A-2 1 62 . 80.286 86.823 37.194 1 47.66 ? O ILE A-2 138 1 
ATOM 3812 C CB . ILE A-2 1 62 . 80.147 83.955 35.598 1 49.52 ? CB ILE A-2 138 1 
ATOM 3813 C CG1 . ILE A-2 1 62 . 79.307 82.986 34.762 1 45.94 ? CG1 ILE A-2 138 1 
ATOM 3814 C CG2 . ILE A-2 1 62 . 79.996 83.632 37.078 1 43.1 ? CG2 ILE A-2 138 1 
ATOM 3815 C CD1 . ILE A-2 1 62 . 77.815 83.097 34.989 1 55.3 ? CD1 ILE A-2 138 1 
ATOM 3816 N N . GLU A-2 1 63 . 81.868 86.56 35.613 1 51.33 ? N GLU A-2 139 1 
ATOM 3817 C CA . GLU A-2 1 63 . 82.837 87.418 36.292 1 56.29 ? CA GLU A-2 139 1 
ATOM 3818 C C . GLU A-2 1 63 . 82.331 88.853 36.395 1 52.7 ? C GLU A-2 139 1 
ATOM 3819 O O . GLU A-2 1 63 . 82.454 89.483 37.45 1 48.73 ? O GLU A-2 139 1 
ATOM 3820 C CB . GLU A-2 1 63 . 84.195 87.378 35.587 1 61.83 ? CB GLU A-2 139 1 
ATOM 3821 C CG . GLU A-2 1 63 . 84.935 86.059 35.753 1 76.55 ? CG GLU A-2 139 1 
ATOM 3822 C CD . GLU A-2 1 63 . 86.272 86.043 35.037 1 84.6 ? CD GLU A-2 139 1 
ATOM 3823 O OE1 . GLU A-2 1 63 . 87.136 86.877 35.384 1 87.77 ? OE1 GLU A-2 139 1 
ATOM 3824 O OE2 . GLU A-2 1 63 . 86.461 85.198 34.13 1 88.03 ? OE2 GLU A-2 139 1 
ATOM 3825 N N . PHE A-2 1 64 . 81.741 89.356 35.311 1 48.61 ? N PHE A-2 140 1 
ATOM 3826 C CA . PHE A-2 1 64 . 81.21 90.71 35.315 1 47.95 ? CA PHE A-2 140 1 
ATOM 3827 C C . PHE A-2 1 64 . 80.077 90.844 36.318 1 48.46 ? C PHE A-2 140 1 
ATOM 3828 O O . PHE A-2 1 64 . 80.018 91.818 37.062 1 52.48 ? O PHE A-2 140 1 
ATOM 3829 C CB . PHE A-2 1 64 . 80.694 91.138 33.942 1 45.18 ? CB PHE A-2 140 1 
ATOM 3830 C CG . PHE A-2 1 64 . 79.946 92.446 33.975 1 47.13 ? CG PHE A-2 140 1 
ATOM 3831 C CD1 . PHE A-2 1 64 . 80.626 93.645 34.179 1 46.02 ? CD1 PHE A-2 140 1 
ATOM 3832 C CD2 . PHE A-2 1 64 . 78.556 92.474 33.897 1 47.23 ? CD2 PHE A-2 140 1 
ATOM 3833 C CE1 . PHE A-2 1 64 . 79.932 94.853 34.311 1 42.6 ? CE1 PHE A-2 140 1 
ATOM 3834 C CE2 . PHE A-2 1 64 . 77.853 93.679 34.029 1 43.82 ? CE2 PHE A-2 140 1 
ATOM 3835 C CZ . PHE A-2 1 64 . 78.543 94.867 34.238 1 41.75 ? CZ PHE A-2 140 1 
ATOM 3836 N N . ILE A-2 1 65 . 79.159 89.885 36.311 1 46.51 ? N ILE A-2 141 1 
ATOM 3837 C CA . ILE A-2 1 65 . 78.028 89.92 37.228 1 48.06 ? CA ILE A-2 141 1 
ATOM 3838 C C . ILE A-2 1 65 . 78.466 89.839 38.69 1 48.78 ? C ILE A-2 141 1 
ATOM 3839 O O . ILE A-2 1 65 . 77.819 90.414 39.569 1 47.9 ? O ILE A-2 141 1 
ATOM 3840 C CB . ILE A-2 1 65 . 77.016 88.82 36.886 1 47.46 ? CB ILE A-2 141 1 
ATOM 3841 C CG1 . ILE A-2 1 65 . 76.45 89.082 35.493 1 46.38 ? CG1 ILE A-2 141 1 
ATOM 3842 C CG2 . ILE A-2 1 65 . 75.878 88.794 37.901 1 45.93 ? CG2 ILE A-2 141 1 
ATOM 3843 C CD1 . ILE A-2 1 65 . 75.717 87.919 34.934 1 55.01 ? CD1 ILE A-2 141 1 
ATOM 3844 N N . ASN A-2 1 66 . 79.578 89.151 38.939 1 52.5 ? N ASN A-2 142 1 
ATOM 3845 C CA . ASN A-2 1 66 . 80.118 89.023 40.291 1 55.06 ? CA ASN A-2 142 1 
ATOM 3846 C C . ASN A-2 1 66 . 80.78 90.329 40.71 1 55.6 ? C ASN A-2 142 1 
ATOM 3847 O O . ASN A-2 1 66 . 80.826 90.669 41.896 1 56.31 ? O ASN A-2 142 1 
ATOM 3848 C CB . ASN A-2 1 66 . 81.121 87.872 40.369 1 59.04 ? CB ASN A-2 142 1 
ATOM 3849 C CG . ASN A-2 1 66 . 80.445 86.523 40.502 1 60.45 ? CG ASN A-2 142 1 
ATOM 3850 O OD1 . ASN A-2 1 66 . 79.811 86.234 41.515 1 63.47 ? OD1 ASN A-2 142 1 
ATOM 3851 N ND2 . ASN A-2 1 66 . 80.572 85.692 39.478 1 62.89 ? ND2 ASN A-2 142 1 
ATOM 3852 N N . GLN A-2 1 67 . 81.287 91.056 39.719 1 54.37 ? N GLN A-2 143 1 
ATOM 3853 C CA . GLN A-2 1 67 . 81.931 92.346 39.943 1 57.74 ? CA GLN A-2 143 1 
ATOM 3854 C C . GLN A-2 1 67 . 80.859 93.374 40.329 1 59.28 ? C GLN A-2 143 1 
ATOM 3855 O O . GLN A-2 1 67 . 80.971 94.051 41.354 1 58.35 ? O GLN A-2 143 1 
ATOM 3856 C CB . GLN A-2 1 67 . 82.656 92.78 38.666 1 55.57 ? CB GLN A-2 143 1 
ATOM 3857 C CG . GLN A-2 1 67 . 83.445 94.074 38.776 1 59.08 ? CG GLN A-2 143 1 
ATOM 3858 C CD . GLN A-2 1 67 . 84.192 94.42 37.493 1 62.27 ? CD GLN A-2 143 1 
ATOM 3859 O OE1 . GLN A-2 1 67 . 84.124 93.694 36.493 1 63.43 ? OE1 GLN A-2 143 1 
ATOM 3860 N NE2 . GLN A-2 1 67 . 84.914 95.536 37.52 1 57.36 ? NE2 GLN A-2 143 1 
ATOM 3861 N N . TYR A-2 1 68 . 79.803 93.435 39.516 1 60.06 ? N TYR A-2 144 1 
ATOM 3862 C CA . TYR A-2 1 68 . 78.671 94.339 39.708 1 57.74 ? CA TYR A-2 144 1 
ATOM 3863 C C . TYR A-2 1 68 . 78.013 94.167 41.068 1 59.07 ? C TYR A-2 144 1 
ATOM 3864 O O . TYR A-2 1 68 . 77.835 95.14 41.799 1 60.17 ? O TYR A-2 144 1 
ATOM 3865 C CB . TYR A-2 1 68 . 77.624 94.108 38.608 1 61.26 ? CB TYR A-2 144 1 
ATOM 3866 C CG . TYR A-2 1 68 . 76.341 94.911 38.765 1 63.21 ? CG TYR A-2 144 1 
ATOM 3867 C CD1 . TYR A-2 1 68 . 76.275 96.246 38.364 1 62.72 ? CD1 TYR A-2 144 1 
ATOM 3868 C CD2 . TYR A-2 1 68 . 75.19 94.33 39.302 1 62.47 ? CD2 TYR A-2 144 1 
ATOM 3869 C CE1 . TYR A-2 1 68 . 75.096 96.982 38.493 1 61.99 ? CE1 TYR A-2 144 1 
ATOM 3870 C CE2 . TYR A-2 1 68 . 74.007 95.059 39.435 1 63.69 ? CE2 TYR A-2 144 1 
ATOM 3871 C CZ . TYR A-2 1 68 . 73.969 96.382 39.028 1 63.44 ? CZ TYR A-2 144 1 
ATOM 3872 O OH . TYR A-2 1 68 . 72.802 97.099 39.154 1 64.89 ? OH TYR A-2 144 1 
ATOM 3873 N N . TYR A-2 1 69 . 77.623 92.935 41.389 1 59.52 ? N TYR A-2 145 1 
ATOM 3874 C CA . TYR A-2 1 69 . 76.967 92.659 42.661 1 59.29 ? CA TYR A-2 145 1 
ATOM 3875 C C . TYR A-2 1 69 . 77.911 92.794 43.853 1 64.63 ? C TYR A-2 145 1 
ATOM 3876 O O . TYR A-2 1 69 . 77.485 93.118 44.967 1 65.43 ? O TYR A-2 145 1 
ATOM 3877 C CB . TYR A-2 1 69 . 76.254 91.301 42.622 1 52.65 ? CB TYR A-2 145 1 
ATOM 3878 C CG . TYR A-2 1 69 . 74.914 91.365 41.91 1 49.07 ? CG TYR A-2 145 1 
ATOM 3879 C CD1 . TYR A-2 1 69 . 73.797 91.921 42.539 1 47.03 ? CD1 TYR A-2 145 1 
ATOM 3880 C CD2 . TYR A-2 1 69 . 74.778 90.945 40.59 1 46.1 ? CD2 TYR A-2 145 1 
ATOM 3881 C CE1 . TYR A-2 1 69 . 72.583 92.07 41.871 1 40.72 ? CE1 TYR A-2 145 1 
ATOM 3882 C CE2 . TYR A-2 1 69 . 73.561 91.088 39.911 1 48.43 ? CE2 TYR A-2 145 1 
ATOM 3883 C CZ . TYR A-2 1 69 . 72.471 91.657 40.561 1 44.26 ? CZ TYR A-2 145 1 
ATOM 3884 O OH . TYR A-2 1 69 . 71.276 91.839 39.905 1 52.23 ? OH TYR A-2 145 1 
ATOM 3885 N N . GLY A-2 1 70 . 79.202 92.596 43.601 1 66.06 ? N GLY A-2 146 1 
ATOM 3886 C CA . GLY A-2 1 70 . 80.186 92.743 44.656 1 69.76 ? CA GLY A-2 146 1 
ATOM 3887 C C . GLY A-2 1 70 . 80.534 94.222 44.829 1 71.37 ? C GLY A-2 146 1 
ATOM 3888 O O . GLY A-2 1 70 . 81.436 94.569 45.588 1 71.2 ? O GLY A-2 146 1 
ATOM 3889 N N . SER A-2 1 71 . 79.793 95.09 44.136 1 73.67 ? N SER A-2 147 1 
ATOM 3890 C CA . SER A-2 1 71 . 80.006 96.535 44.173 1 74.64 ? CA SER A-2 147 1 
ATOM 3891 C C . SER A-2 1 71 . 79.314 97.322 45.269 1 79.15 ? C SER A-2 147 1 
ATOM 3892 O O . SER A-2 1 71 . 79.984 97.982 46.071 1 83.5 ? O SER A-2 147 1 
ATOM 3893 C CB . SER A-2 1 71 . 79.663 97.178 42.831 1 70.55 ? CB SER A-2 147 1 
ATOM 3894 O OG . SER A-2 1 71 . 80.836 97.409 42.08 1 75.36 ? OG SER A-2 147 1 
ATOM 3895 N N . PHE A-2 1 72 . 77.982 97.288 45.287 1 83.44 ? N PHE A-2 148 1 
ATOM 3896 C CA . PHE A-2 1 72 . 77.208 98.04 46.283 1 88.96 ? CA PHE A-2 148 1 
ATOM 3897 C C . PHE A-2 1 72 . 77.699 97.791 47.709 1 91.36 ? C PHE A-2 148 1 
ATOM 3898 O O . PHE A-2 1 72 . 78.578 96.975 47.931 1 89.81 ? O PHE A-2 148 1 
ATOM 3899 C CB . PHE A-2 1 72 . 75.701 97.707 46.226 1 90.39 ? CB PHE A-2 148 1 
ATOM 3900 C CG . PHE A-2 1 72 . 75.31 96.763 45.142 1 91.84 ? CG PHE A-2 148 1 
ATOM 3901 C CD1 . PHE A-2 1 72 . 75.407 97.134 43.807 1 92.01 ? CD1 PHE A-2 148 1 
ATOM 3902 C CD2 . PHE A-2 1 72 . 74.817 95.508 45.457 1 96.41 ? CD2 PHE A-2 148 1 
ATOM 3903 C CE1 . PHE A-2 1 72 . 75.013 96.272 42.803 1 90.96 ? CE1 PHE A-2 148 1 
ATOM 3904 C CE2 . PHE A-2 1 72 . 74.42 94.639 44.457 1 98.42 ? CE2 PHE A-2 148 1 
ATOM 3905 C CZ . PHE A-2 1 72 . 74.522 95.026 43.127 1 95.11 ? CZ PHE A-2 148 1 
ATOM 3906 N N . LYS A-2 1 73 . 77.104 98.479 48.68 1 93.69 ? N LYS A-2 149 1 
ATOM 3907 C CA . LYS A-2 1 73 . 77.498 98.318 50.079 1 94.14 ? CA LYS A-2 149 1 
ATOM 3908 C C . LYS A-2 1 73 . 77.005 97.042 50.778 1 93.9 ? C LYS A-2 149 1 
ATOM 3909 O O . LYS A-2 1 73 . 77.809 96.359 51.378 1 92.83 ? O LYS A-2 149 1 
ATOM 3910 C CB . LYS A-2 1 73 . 77.129 99.531 50.906 1 97.08 ? CB LYS A-2 149 1 
ATOM 3911 C CG . LYS A-2 1 73 . 77.676 99.396 52.288 1 99.86 ? CG LYS A-2 149 1 
ATOM 3912 C CD . LYS A-2 1 73 . 76.762 99.996 53.31 1 99.88 ? CD LYS A-2 149 1 
ATOM 3913 C CE . LYS A-2 1 73 . 77.195 99.555 54.688 1 99.88 ? CE LYS A-2 149 1 
ATOM 3914 N NZ . LYS A-2 1 73 . 76.363 100.242 55.692 1 96.96 ? NZ LYS A-2 149 1 
ATOM 3915 N N . GLU A-2 1 74 . 75.703 96.739 50.704 1 93.13 ? N GLU A-2 150 1 
ATOM 3916 C CA . GLU A-2 1 74 . 75.12 95.526 51.306 1 95.9 ? CA GLU A-2 150 1 
ATOM 3917 C C . GLU A-2 1 74 . 74.473 94.607 50.264 1 94.11 ? C GLU A-2 150 1 
ATOM 3918 O O . GLU A-2 1 74 . 73.246 94.583 50.106 1 96.64 ? O GLU A-2 150 1 
ATOM 3919 C CB . GLU A-2 1 74 . 74.131 95.885 52.439 1 99.88 ? CB GLU A-2 150 1 
ATOM 3920 C CG . GLU A-2 1 74 . 73.224 97.03 52.101 1 99.88 ? CG GLU A-2 150 1 
ATOM 3921 C CD . GLU A-2 1 74 . 72.867 97.888 53.297 1 99.88 ? CD GLU A-2 150 1 
ATOM 3922 O OE1 . GLU A-2 1 74 . 73.527 97.783 54.355 1 98.86 ? OE1 GLU A-2 150 1 
ATOM 3923 O OE2 . GLU A-2 1 74 . 71.917 98.686 53.173 1 98.1 ? OE2 GLU A-2 150 1 
ATOM 3924 N N . ALA A-2 1 75 . 75.341 93.859 49.58 1 90.63 ? N ALA A-2 151 1 
ATOM 3925 C CA . ALA A-2 1 75 . 75.003 92.862 48.568 1 91.97 ? CA ALA A-2 151 1 
ATOM 3926 C C . ALA A-2 1 75 . 73.59 92.275 48.623 1 89.29 ? C ALA A-2 151 1 
ATOM 3927 O O . ALA A-2 1 75 . 73.08 91.932 49.688 1 87.67 ? O ALA A-2 151 1 
ATOM 3928 C CB . ALA A-2 1 75 . 76.011 91.709 48.67 1 89.43 ? CB ALA A-2 151 1 
ATOM 3929 N N . LYS A-2 1 76 . 72.991 92.137 47.446 1 87.86 ? N LYS A-2 152 1 
ATOM 3930 C CA . LYS A-2 1 76 . 71.655 91.572 47.272 1 89.24 ? CA LYS A-2 152 1 
ATOM 3931 C C . LYS A-2 1 76 . 71.973 90.175 46.727 1 86.92 ? C LYS A-2 152 1 
ATOM 3932 O O . LYS A-2 1 76 . 71.839 89.901 45.533 1 88.82 ? O LYS A-2 152 1 
ATOM 3933 C CB . LYS A-2 1 76 . 70.893 92.439 46.255 1 94.65 ? CB LYS A-2 152 1 
ATOM 3934 C CG . LYS A-2 1 76 . 70.984 93.953 46.586 1 95.06 ? CG LYS A-2 152 1 
ATOM 3935 C CD . LYS A-2 1 76 . 70.272 94.869 45.58 1 97.72 ? CD LYS A-2 152 1 
ATOM 3936 C CE . LYS A-2 1 76 . 70.949 94.862 44.216 1 99.88 ? CE LYS A-2 152 1 
ATOM 3937 N NZ . LYS A-2 1 76 . 70.195 95.631 43.18 1 96.37 ? NZ LYS A-2 152 1 
ATOM 3938 N N . ILE A-2 1 77 . 72.498 89.338 47.62 1 82.79 ? N ILE A-2 153 1 
ATOM 3939 C CA . ILE A-2 1 77 . 72.919 87.972 47.308 1 78.47 ? CA ILE A-2 153 1 
ATOM 3940 C C . ILE A-2 1 77 . 71.907 87.187 46.499 1 77.95 ? C ILE A-2 153 1 
ATOM 3941 O O . ILE A-2 1 77 . 72.254 86.567 45.495 1 77.16 ? O ILE A-2 153 1 
ATOM 3942 C CB . ILE A-2 1 77 . 73.246 87.173 48.581 1 77.02 ? CB ILE A-2 153 1 
ATOM 3943 C CG1 . ILE A-2 1 77 . 74.084 88.026 49.534 1 79.17 ? CG1 ILE A-2 153 1 
ATOM 3944 C CG2 . ILE A-2 1 77 . 74.003 85.903 48.215 1 69.97 ? CG2 ILE A-2 153 1 
ATOM 3945 C CD1 . ILE A-2 1 77 . 74.24 87.417 50.915 1 82.96 ? CD1 ILE A-2 153 1 
ATOM 3946 N N . GLU A-2 1 78 . 70.66 87.206 46.954 1 77.79 ? N GLU A-2 154 1 
ATOM 3947 C CA . GLU A-2 1 78 . 69.581 86.508 46.27 1 80 ? CA GLU A-2 154 1 
ATOM 3948 C C . GLU A-2 1 78 . 69.453 86.983 44.828 1 75.23 ? C GLU A-2 154 1 
ATOM 3949 O O . GLU A-2 1 78 . 69.303 86.17 43.916 1 76.69 ? O GLU A-2 154 1 
ATOM 3950 C CB . GLU A-2 1 78 . 68.249 86.689 47.014 1 86.3 ? CB GLU A-2 154 1 
ATOM 3951 C CG . GLU A-2 1 78 . 67.988 88.097 47.552 1 95.23 ? CG GLU A-2 154 1 
ATOM 3952 C CD . GLU A-2 1 78 . 68.739 88.384 48.848 1 99.88 ? CD GLU A-2 154 1 
ATOM 3953 O OE1 . GLU A-2 1 78 . 68.269 87.943 49.921 1 99.88 ? OE1 GLU A-2 154 1 
ATOM 3954 O OE2 . GLU A-2 1 78 . 69.796 89.051 48.795 1 99.88 ? OE2 GLU A-2 154 1 
ATOM 3955 N N . GLU A-2 1 79 . 69.538 88.297 44.628 1 69.95 ? N GLU A-2 155 1 
ATOM 3956 C CA . GLU A-2 1 79 . 69.453 88.889 43.295 1 67.24 ? CA GLU A-2 155 1 
ATOM 3957 C C . GLU A-2 1 79 . 70.713 88.561 42.506 1 63.06 ? C GLU A-2 155 1 
ATOM 3958 O O . GLU A-2 1 79 . 70.663 88.353 41.294 1 59.1 ? O GLU A-2 155 1 
ATOM 3959 C CB . GLU A-2 1 79 . 69.31 90.403 43.393 1 68.61 ? CB GLU A-2 155 1 
ATOM 3960 C CG . GLU A-2 1 79 . 68.059 90.867 44.103 1 73.88 ? CG GLU A-2 155 1 
ATOM 3961 C CD . GLU A-2 1 79 . 67.997 92.374 44.236 1 72.95 ? CD GLU A-2 155 1 
ATOM 3962 O OE1 . GLU A-2 1 79 . 68.33 93.08 43.26 1 73.13 ? OE1 GLU A-2 155 1 
ATOM 3963 O OE2 . GLU A-2 1 79 . 67.62 92.855 45.324 1 76.78 ? OE2 GLU A-2 155 1 
ATOM 3964 N N . HIS A-2 1 80 . 71.842 88.554 43.211 1 59.83 ? N HIS A-2 156 1 
ATOM 3965 C CA . HIS A-2 1 80 . 73.141 88.241 42.632 1 58.44 ? CA HIS A-2 156 1 
ATOM 3966 C C . HIS A-2 1 80 . 73.058 86.831 42.036 1 61.61 ? C HIS A-2 156 1 
ATOM 3967 O O . HIS A-2 1 80 . 73.324 86.627 40.844 1 58.78 ? O HIS A-2 156 1 
ATOM 3968 C CB . HIS A-2 1 80 . 74.21 88.32 43.73 1 48.64 ? CB HIS A-2 156 1 
ATOM 3969 C CG . HIS A-2 1 80 . 75.605 88.059 43.251 1 50.01 ? CG HIS A-2 156 1 
ATOM 3970 N ND1 . HIS A-2 1 80 . 76.698 88.119 44.09 1 46 ? ND1 HIS A-2 156 1 
ATOM 3971 C CD2 . HIS A-2 1 80 . 76.089 87.736 42.028 1 48.21 ? CD2 HIS A-2 156 1 
ATOM 3972 C CE1 . HIS A-2 1 80 . 77.793 87.843 43.406 1 48.16 ? CE1 HIS A-2 156 1 
ATOM 3973 N NE2 . HIS A-2 1 80 . 77.452 87.607 42.151 1 50.64 ? NE2 HIS A-2 156 1 
ATOM 3974 N N . LEU A-2 1 81 . 72.639 85.88 42.87 1 61 ? N LEU A-2 157 1 
ATOM 3975 C CA . LEU A-2 1 81 . 72.479 84.488 42.469 1 57.83 ? CA LEU A-2 157 1 
ATOM 3976 C C . LEU A-2 1 81 . 71.429 84.397 41.373 1 56.24 ? C LEU A-2 157 1 
ATOM 3977 O O . LEU A-2 1 81 . 71.613 83.69 40.382 1 58.3 ? O LEU A-2 157 1 
ATOM 3978 C CB . LEU A-2 1 81 . 72.063 83.644 43.673 1 56.25 ? CB LEU A-2 157 1 
ATOM 3979 C CG . LEU A-2 1 81 . 73.166 83.147 44.619 1 60.9 ? CG LEU A-2 157 1 
ATOM 3980 C CD1 . LEU A-2 1 81 . 74.34 84.122 44.71 1 56.26 ? CD1 LEU A-2 157 1 
ATOM 3981 C CD2 . LEU A-2 1 81 . 72.559 82.881 45.992 1 62.97 ? CD2 LEU A-2 157 1 
ATOM 3982 N N . ALA A-2 1 82 . 70.352 85.159 41.537 1 51.44 ? N ALA A-2 158 1 
ATOM 3983 C CA . ALA A-2 1 82 . 69.272 85.183 40.561 1 52.65 ? CA ALA A-2 158 1 
ATOM 3984 C C . ALA A-2 1 82 . 69.761 85.703 39.211 1 53.19 ? C ALA A-2 158 1 
ATOM 3985 O O . ALA A-2 1 82 . 69.456 85.118 38.168 1 54.32 ? O ALA A-2 158 1 
ATOM 3986 C CB . ALA A-2 1 82 . 68.115 86.033 41.071 1 51.48 ? CB ALA A-2 158 1 
ATOM 3987 N N . ARG A-2 1 83 . 70.547 86.779 39.234 1 51.84 ? N ARG A-2 159 1 
ATOM 3988 C CA . ARG A-2 1 83 . 71.073 87.368 38.003 1 50.62 ? CA ARG A-2 159 1 
ATOM 3989 C C . ARG A-2 1 83 . 72.01 86.399 37.303 1 48.48 ? C ARG A-2 159 1 
ATOM 3990 O O . ARG A-2 1 83 . 71.925 86.213 36.089 1 49.09 ? O ARG A-2 159 1 
ATOM 3991 C CB . ARG A-2 1 83 . 71.807 88.677 38.292 1 44.17 ? CB ARG A-2 159 1 
ATOM 3992 C CG . ARG A-2 1 83 . 72.295 89.404 37.044 1 37.91 ? CG ARG A-2 159 1 
ATOM 3993 C CD . ARG A-2 1 83 . 71.145 89.87 36.166 1 31.85 ? CD ARG A-2 159 1 
ATOM 3994 N NE . ARG A-2 1 83 . 71.613 90.623 35.003 1 33.69 ? NE ARG A-2 159 1 
ATOM 3995 C CZ . ARG A-2 1 83 . 71.124 90.488 33.773 1 39.48 ? CZ ARG A-2 159 1 
ATOM 3996 N NH1 . ARG A-2 1 83 . 70.143 89.627 33.538 1 29.7 ? NH1 ARG A-2 159 1 
ATOM 3997 N NH2 . ARG A-2 1 83 . 71.635 91.189 32.767 1 35.32 ? NH2 ARG A-2 159 1 
ATOM 3998 N N . LEU A-2 1 84 . 72.892 85.777 38.079 1 47.35 ? N LEU A-2 160 1 
ATOM 3999 C CA . LEU A-2 1 84 . 73.84 84.809 37.538 1 50.73 ? CA LEU A-2 160 1 
ATOM 4000 C C . LEU A-2 1 84 . 73.07 83.725 36.791 1 51.45 ? C LEU A-2 160 1 
ATOM 4001 O O . LEU A-2 1 84 . 73.338 83.442 35.62 1 51.36 ? O LEU A-2 160 1 
ATOM 4002 C CB . LEU A-2 1 84 . 74.661 84.19 38.675 1 48.38 ? CB LEU A-2 160 1 
ATOM 4003 C CG . LEU A-2 1 84 . 75.67 85.114 39.364 1 50.72 ? CG LEU A-2 160 1 
ATOM 4004 C CD1 . LEU A-2 1 84 . 76.108 84.524 40.687 1 51.21 ? CD1 LEU A-2 160 1 
ATOM 4005 C CD2 . LEU A-2 1 84 . 76.866 85.349 38.459 1 48.9 ? CD2 LEU A-2 160 1 
ATOM 4006 N N . GLU A-2 1 85 . 72.049 83.202 37.462 1 51.41 ? N GLU A-2 161 1 
ATOM 4007 C CA . GLU A-2 1 85 . 71.189 82.158 36.932 1 51.65 ? CA GLU A-2 161 1 
ATOM 4008 C C . GLU A-2 1 85 . 70.456 82.613 35.666 1 48.15 ? C GLU A-2 161 1 
ATOM 4009 O O . GLU A-2 1 85 . 70.516 81.946 34.634 1 43.89 ? O GLU A-2 161 1 
ATOM 4010 C CB . GLU A-2 1 85 . 70.19 81.741 38.017 1 56.86 ? CB GLU A-2 161 1 
ATOM 4011 C CG . GLU A-2 1 85 . 69.747 80.286 37.951 1 70.46 ? CG GLU A-2 161 1 
ATOM 4012 C CD . GLU A-2 1 85 . 68.322 80.122 37.454 1 76.85 ? CD GLU A-2 161 1 
ATOM 4013 O OE1 . GLU A-2 1 85 . 68.057 80.427 36.269 1 79.85 ? OE1 GLU A-2 161 1 
ATOM 4014 O OE2 . GLU A-2 1 85 . 67.468 79.68 38.252 1 80.27 ? OE2 GLU A-2 161 1 
ATOM 4015 N N . ALA A-2 1 86 . 69.806 83.772 35.74 1 48.54 ? N ALA A-2 162 1 
ATOM 4016 C CA . ALA A-2 1 86 . 69.051 84.325 34.612 1 48 ? CA ALA A-2 162 1 
ATOM 4017 C C . ALA A-2 1 86 . 69.924 84.631 33.406 1 46.42 ? C ALA A-2 162 1 
ATOM 4018 O O . ALA A-2 1 86 . 69.482 84.522 32.256 1 44.96 ? O ALA A-2 162 1 
ATOM 4019 C CB . ALA A-2 1 86 . 68.318 85.584 35.042 1 49.46 ? CB ALA A-2 162 1 
ATOM 4020 N N . VAL A-2 1 87 . 71.148 85.062 33.675 1 40.39 ? N VAL A-2 163 1 
ATOM 4021 C CA . VAL A-2 1 87 . 72.076 85.391 32.609 1 44.07 ? CA VAL A-2 163 1 
ATOM 4022 C C . VAL A-2 1 87 . 72.558 84.123 31.934 1 44.58 ? C VAL A-2 163 1 
ATOM 4023 O O . VAL A-2 1 87 . 72.616 84.051 30.706 1 39.32 ? O VAL A-2 163 1 
ATOM 4024 C CB . VAL A-2 1 87 . 73.269 86.199 33.14 1 43.96 ? CB VAL A-2 163 1 
ATOM 4025 C CG1 . VAL A-2 1 87 . 74.341 86.337 32.07 1 36.92 ? CG1 VAL A-2 163 1 
ATOM 4026 C CG2 . VAL A-2 1 87 . 72.789 87.565 33.566 1 42.24 ? CG2 VAL A-2 163 1 
ATOM 4027 N N . THR A-2 1 88 . 72.882 83.122 32.748 1 42.97 ? N THR A-2 164 1 
ATOM 4028 C CA . THR A-2 1 88 . 73.351 81.841 32.244 1 42.77 ? CA THR A-2 164 1 
ATOM 4029 C C . THR A-2 1 88 . 72.284 81.263 31.328 1 43.73 ? C THR A-2 164 1 
ATOM 4030 O O . THR A-2 1 88 . 72.577 80.84 30.207 1 36.03 ? O THR A-2 164 1 
ATOM 4031 C CB . THR A-2 1 88 . 73.603 80.852 33.394 1 44.68 ? CB THR A-2 164 1 
ATOM 4032 O OG1 . THR A-2 1 88 . 74.506 81.437 34.34 1 47.49 ? OG1 THR A-2 164 1 
ATOM 4033 C CG2 . THR A-2 1 88 . 74.2 79.56 32.859 1 42.27 ? CG2 THR A-2 164 1 
ATOM 4034 N N . LYS A-2 1 89 . 71.04 81.294 31.805 1 46.23 ? N LYS A-2 165 1 
ATOM 4035 C CA . LYS A-2 1 89 . 69.901 80.783 31.055 1 49.73 ? CA LYS A-2 165 1 
ATOM 4036 C C . LYS A-2 1 89 . 69.759 81.55 29.751 1 49.64 ? C LYS A-2 165 1 
ATOM 4037 O O . LYS A-2 1 89 . 69.707 80.96 28.674 1 51.35 ? O LYS A-2 165 1 
ATOM 4038 C CB . LYS A-2 1 89 . 68.622 80.907 31.883 1 55.58 ? CB LYS A-2 165 1 
ATOM 4039 C CG . LYS A-2 1 89 . 67.396 80.26 31.245 1 68.67 ? CG LYS A-2 165 1 
ATOM 4040 C CD . LYS A-2 1 89 . 66.256 80.14 32.245 1 75.25 ? CD LYS A-2 165 1 
ATOM 4041 C CE . LYS A-2 1 89 . 66.678 79.3 33.447 1 80.6 ? CE LYS A-2 165 1 
ATOM 4042 N NZ . LYS A-2 1 89 . 65.666 79.317 34.542 1 84.58 ? NZ LYS A-2 165 1 
ATOM 4043 N N . GLU A-2 1 90 . 69.762 82.873 29.856 1 51.87 ? N GLU A-2 166 1 
ATOM 4044 C CA . GLU A-2 1 90 . 69.636 83.737 28.694 1 48.67 ? CA GLU A-2 166 1 
ATOM 4045 C C . GLU A-2 1 90 . 70.759 83.512 27.685 1 46.8 ? C GLU A-2 166 1 
ATOM 4046 O O . GLU A-2 1 90 . 70.561 83.652 26.476 1 45.8 ? O GLU A-2 166 1 
ATOM 4047 C CB . GLU A-2 1 90 . 69.61 85.19 29.141 1 50.23 ? CB GLU A-2 166 1 
ATOM 4048 C CG . GLU A-2 1 90 . 69.469 86.178 28.004 1 49.99 ? CG GLU A-2 166 1 
ATOM 4049 C CD . GLU A-2 1 90 . 69.234 87.583 28.495 1 51.43 ? CD GLU A-2 166 1 
ATOM 4050 O OE1 . GLU A-2 1 90 . 68.857 87.745 29.68 1 51.63 ? OE1 GLU A-2 166 1 
ATOM 4051 O OE2 . GLU A-2 1 90 . 69.417 88.521 27.692 1 42.38 ? OE2 GLU A-2 166 1 
ATOM 4052 N N . ILE A-2 1 91 . 71.94 83.166 28.186 1 49.09 ? N ILE A-2 167 1 
ATOM 4053 C CA . ILE A-2 1 91 . 73.079 82.909 27.32 1 51.58 ? CA ILE A-2 167 1 
ATOM 4054 C C . ILE A-2 1 91 . 72.872 81.603 26.559 1 54.45 ? C ILE A-2 167 1 
ATOM 4055 O O . ILE A-2 1 91 . 72.956 81.576 25.331 1 54.49 ? O ILE A-2 167 1 
ATOM 4056 C CB . ILE A-2 1 91 . 74.396 82.855 28.118 1 51.04 ? CB ILE A-2 167 1 
ATOM 4057 C CG1 . ILE A-2 1 91 . 74.728 84.242 28.66 1 49.84 ? CG1 ILE A-2 167 1 
ATOM 4058 C CG2 . ILE A-2 1 91 . 75.535 82.386 27.232 1 48.49 ? CG2 ILE A-2 167 1 
ATOM 4059 C CD1 . ILE A-2 1 91 . 75.973 84.27 29.497 1 46.76 ? CD1 ILE A-2 167 1 
ATOM 4060 N N . GLU A-2 1 92 . 72.561 80.529 27.282 1 54.82 ? N GLU A-2 168 1 
ATOM 4061 C CA . GLU A-2 1 92 . 72.344 79.24 26.636 1 56.73 ? CA GLU A-2 168 1 
ATOM 4062 C C . GLU A-2 1 92 . 71.08 79.213 25.767 1 58.28 ? C GLU A-2 168 1 
ATOM 4063 O O . GLU A-2 1 92 . 70.917 78.329 24.922 1 61.85 ? O GLU A-2 168 1 
ATOM 4064 C CB . GLU A-2 1 92 . 72.36 78.087 27.66 1 52.01 ? CB GLU A-2 168 1 
ATOM 4065 C CG . GLU A-2 1 92 . 71.309 78.126 28.763 1 52.75 ? CG GLU A-2 168 1 
ATOM 4066 C CD . GLU A-2 1 92 . 71.509 77.038 29.832 1 55.59 ? CD GLU A-2 168 1 
ATOM 4067 O OE1 . GLU A-2 1 92 . 72.612 76.448 29.912 1 47.97 ? OE1 GLU A-2 168 1 
ATOM 4068 O OE2 . GLU A-2 1 92 . 70.56 76.786 30.612 1 56.35 ? OE2 GLU A-2 168 1 
ATOM 4069 N N . THR A-2 1 93 . 70.225 80.22 25.928 1 57.96 ? N THR A-2 169 1 
ATOM 4070 C CA . THR A-2 1 93 . 68.99 80.302 25.157 1 55.07 ? CA THR A-2 169 1 
ATOM 4071 C C . THR A-2 1 93 . 69.113 81.131 23.882 1 53.6 ? C THR A-2 169 1 
ATOM 4072 O O . THR A-2 1 93 . 68.507 80.798 22.869 1 49.42 ? O THR A-2 169 1 
ATOM 4073 C CB . THR A-2 1 93 . 67.844 80.9 25.991 1 56.81 ? CB THR A-2 169 1 
ATOM 4074 O OG1 . THR A-2 1 93 . 67.749 80.217 27.244 1 56.98 ? OG1 THR A-2 169 1 
ATOM 4075 C CG2 . THR A-2 1 93 . 66.525 80.749 25.255 1 62.97 ? CG2 THR A-2 169 1 
ATOM 4076 N N . THR A-2 1 94 . 69.897 82.204 23.93 1 58.42 ? N THR A-2 170 1 
ATOM 4077 C CA . THR A-2 1 94 . 70.048 83.091 22.776 1 60.25 ? CA THR A-2 170 1 
ATOM 4078 C C . THR A-2 1 94 . 71.472 83.219 22.25 1 60.73 ? C THR A-2 170 1 
ATOM 4079 O O . THR A-2 1 94 . 71.692 83.741 21.155 1 61.92 ? O THR A-2 170 1 
ATOM 4080 C CB . THR A-2 1 94 . 69.541 84.498 23.123 1 62.54 ? CB THR A-2 170 1 
ATOM 4081 O OG1 . THR A-2 1 94 . 70.253 84.991 24.266 1 59.05 ? OG1 THR A-2 170 1 
ATOM 4082 C CG2 . THR A-2 1 94 . 68.056 84.463 23.454 1 62.23 ? CG2 THR A-2 170 1 
ATOM 4083 N N . GLY A-2 1 95 . 72.43 82.725 23.027 1 61 ? N GLY A-2 171 1 
ATOM 4084 C CA . GLY A-2 1 95 . 73.826 82.812 22.644 1 62.51 ? CA GLY A-2 171 1 
ATOM 4085 C C . GLY A-2 1 95 . 74.43 83.959 23.426 1 59.98 ? C GLY A-2 171 1 
ATOM 4086 O O . GLY A-2 1 95 . 75.318 83.774 24.254 1 66.98 ? O GLY A-2 171 1 
ATOM 4087 N N . THR A-2 1 96 . 73.9 85.15 23.191 1 56.77 ? N THR A-2 172 1 
ATOM 4088 C CA . THR A-2 1 96 . 74.355 86.353 23.871 1 51.11 ? CA THR A-2 172 1 
ATOM 4089 C C . THR A-2 1 96 . 73.4 86.659 25.021 1 47.82 ? C THR A-2 172 1 
ATOM 4090 O O . THR A-2 1 96 . 72.536 85.851 25.349 1 50.05 ? O THR A-2 172 1 
ATOM 4091 C CB . THR A-2 1 96 . 74.372 87.542 22.885 1 50.66 ? CB THR A-2 172 1 
ATOM 4092 O OG1 . THR A-2 1 96 . 74.76 88.736 23.572 1 54.57 ? OG1 THR A-2 172 1 
ATOM 4093 C CG2 . THR A-2 1 96 . 72.997 87.735 22.248 1 50.78 ? CG2 THR A-2 172 1 
ATOM 4094 N N . TYR A-2 1 97 . 73.593 87.8 25.667 1 45.94 ? N TYR A-2 173 1 
ATOM 4095 C CA . TYR A-2 1 97 . 72.707 88.221 26.743 1 46.3 ? CA TYR A-2 173 1 
ATOM 4096 C C . TYR A-2 1 97 . 72.65 89.743 26.773 1 44.49 ? C TYR A-2 173 1 
ATOM 4097 O O . TYR A-2 1 97 . 73.45 90.415 26.118 1 42.36 ? O TYR A-2 173 1 
ATOM 4098 C CB . TYR A-2 1 97 . 73.136 87.654 28.101 1 42.55 ? CB TYR A-2 173 1 
ATOM 4099 C CG . TYR A-2 1 97 . 74.366 88.291 28.71 1 45.96 ? CG TYR A-2 173 1 
ATOM 4100 C CD1 . TYR A-2 1 97 . 75.628 88.072 28.168 1 49.91 ? CD1 TYR A-2 173 1 
ATOM 4101 C CD2 . TYR A-2 1 97 . 74.274 89.065 29.866 1 46.34 ? CD2 TYR A-2 173 1 
ATOM 4102 C CE1 . TYR A-2 1 97 . 76.775 88.601 28.766 1 48.7 ? CE1 TYR A-2 173 1 
ATOM 4103 C CE2 . TYR A-2 1 97 . 75.414 89.6 30.472 1 46.93 ? CE2 TYR A-2 173 1 
ATOM 4104 C CZ . TYR A-2 1 97 . 76.662 89.358 29.915 1 48.12 ? CZ TYR A-2 173 1 
ATOM 4105 O OH . TYR A-2 1 97 . 77.805 89.841 30.513 1 46.9 ? OH TYR A-2 173 1 
ATOM 4106 N N . GLN A-2 1 98 . 71.673 90.278 27.495 1 41.55 ? N GLN A-2 174 1 
ATOM 4107 C CA . GLN A-2 1 98 . 71.497 91.718 27.598 1 40.28 ? CA GLN A-2 174 1 
ATOM 4108 C C . GLN A-2 1 98 . 71.775 92.226 29.001 1 38.65 ? C GLN A-2 174 1 
ATOM 4109 O O . GLN A-2 1 98 . 71.374 91.611 29.986 1 40.38 ? O GLN A-2 174 1 
ATOM 4110 C CB . GLN A-2 1 98 . 70.076 92.107 27.183 1 44.58 ? CB GLN A-2 174 1 
ATOM 4111 C CG . GLN A-2 1 98 . 69.804 91.979 25.691 1 43.9 ? CG GLN A-2 174 1 
ATOM 4112 C CD . GLN A-2 1 98 . 70.575 92.993 24.876 1 50.74 ? CD GLN A-2 174 1 
ATOM 4113 O OE1 . GLN A-2 1 98 . 70.916 94.069 25.368 1 60.24 ? OE1 GLN A-2 174 1 
ATOM 4114 N NE2 . GLN A-2 1 98 . 70.843 92.664 23.618 1 53.53 ? NE2 GLN A-2 174 1 
ATOM 4115 N N . LEU A-2 1 99 . 72.497 93.335 29.088 1 34.49 ? N LEU A-2 175 1 
ATOM 4116 C CA . LEU A-2 1 99 . 72.803 93.931 30.379 1 36.93 ? CA LEU A-2 175 1 
ATOM 4117 C C . LEU A-2 1 99 . 71.621 94.772 30.825 1 37.08 ? C LEU A-2 175 1 
ATOM 4118 O O . LEU A-2 1 99 . 70.939 95.378 30 1 39.18 ? O LEU A-2 175 1 
ATOM 4119 C CB . LEU A-2 1 99 . 74.027 94.837 30.276 1 35.52 ? CB LEU A-2 175 1 
ATOM 4120 C CG . LEU A-2 1 99 . 75.389 94.204 30.012 1 41.81 ? CG LEU A-2 175 1 
ATOM 4121 C CD1 . LEU A-2 1 99 . 76.401 95.288 29.682 1 39.7 ? CD1 LEU A-2 175 1 
ATOM 4122 C CD2 . LEU A-2 1 99 . 75.827 93.4 31.224 1 38.03 ? CD2 LEU A-2 175 1 
ATOM 4123 N N . THR A-2 1 100 . 71.356 94.783 32.126 1 36.1 ? N THR A-2 176 1 
ATOM 4124 C CA . THR A-2 1 100 . 70.276 95.608 32.651 1 45.09 ? CA THR A-2 176 1 
ATOM 4125 C C . THR A-2 1 100 . 70.823 97.025 32.524 1 49.28 ? C THR A-2 176 1 
ATOM 4126 O O . THR A-2 1 100 . 72.039 97.214 32.424 1 49.6 ? O THR A-2 176 1 
ATOM 4127 C CB . THR A-2 1 100 . 70.017 95.347 34.154 1 45.81 ? CB THR A-2 176 1 
ATOM 4128 O OG1 . THR A-2 1 100 . 71.153 95.778 34.92 1 41.97 ? OG1 THR A-2 176 1 
ATOM 4129 C CG2 . THR A-2 1 100 . 69.774 93.872 34.41 1 41.84 ? CG2 THR A-2 176 1 
ATOM 4130 N N . LEU A-2 1 101 . 69.947 98.019 32.568 1 53.19 ? N LEU A-2 177 1 
ATOM 4131 C CA . LEU A-2 1 101 . 70.4 99.397 32.469 1 53.65 ? CA LEU A-2 177 1 
ATOM 4132 C C . LEU A-2 1 101 . 71.417 99.721 33.566 1 50.88 ? C LEU A-2 177 1 
ATOM 4133 O O . LEU A-2 1 101 . 72.469 100.303 33.292 1 49.4 ? O LEU A-2 177 1 
ATOM 4134 C CB . LEU A-2 1 101 . 69.22 100.361 32.575 1 58.21 ? CB LEU A-2 177 1 
ATOM 4135 C CG . LEU A-2 1 101 . 69.594 101.847 32.491 1 58.75 ? CG LEU A-2 177 1 
ATOM 4136 C CD1 . LEU A-2 1 101 . 70.097 102.183 31.091 1 54.89 ? CD1 LEU A-2 177 1 
ATOM 4137 C CD2 . LEU A-2 1 101 . 68.393 102.708 32.857 1 59.55 ? CD2 LEU A-2 177 1 
ATOM 4138 N N . ASP A-2 1 102 . 71.118 99.309 34.794 1 46.16 ? N ASP A-2 178 1 
ATOM 4139 C CA . ASP A-2 1 102 . 72.006 99.582 35.913 1 47.43 ? CA ASP A-2 178 1 
ATOM 4140 C C . ASP A-2 1 102 . 73.387 98.946 35.758 1 47.03 ? C ASP A-2 178 1 
ATOM 4141 O O . ASP A-2 1 102 . 74.384 99.503 36.213 1 48.9 ? O ASP A-2 178 1 
ATOM 4142 C CB . ASP A-2 1 102 . 71.345 99.173 37.232 1 54.86 ? CB ASP A-2 178 1 
ATOM 4143 C CG . ASP A-2 1 102 . 70.164 100.075 37.611 1 63.6 ? CG ASP A-2 178 1 
ATOM 4144 O OD1 . ASP A-2 1 102 . 69.764 100.941 36.798 1 68.06 ? OD1 ASP A-2 178 1 
ATOM 4145 O OD2 . ASP A-2 1 102 . 69.629 99.912 38.732 1 65.87 ? OD2 ASP A-2 178 1 
ATOM 4146 N N . GLU A-2 1 103 . 73.451 97.791 35.105 1 45.17 ? N GLU A-2 179 1 
ATOM 4147 C CA . GLU A-2 1 103 . 74.731 97.127 34.891 1 41.72 ? CA GLU A-2 179 1 
ATOM 4148 C C . GLU A-2 1 103 . 75.505 97.881 33.821 1 40.44 ? C GLU A-2 179 1 
ATOM 4149 O O . GLU A-2 1 103 . 76.71 98.073 33.934 1 39.79 ? O GLU A-2 179 1 
ATOM 4150 C CB . GLU A-2 1 103 . 74.523 95.681 34.452 1 44.56 ? CB GLU A-2 179 1 
ATOM 4151 C CG . GLU A-2 1 103 . 73.83 94.812 35.487 1 39.23 ? CG GLU A-2 179 1 
ATOM 4152 C CD . GLU A-2 1 103 . 73.494 93.422 34.967 1 46.39 ? CD GLU A-2 179 1 
ATOM 4153 O OE1 . GLU A-2 1 103 . 73.295 93.254 33.744 1 46.15 ? OE1 GLU A-2 179 1 
ATOM 4154 O OE2 . GLU A-2 1 103 . 73.425 92.49 35.789 1 50.87 ? OE2 GLU A-2 179 1 
ATOM 4155 N N . LEU A-2 1 104 . 74.799 98.309 32.782 1 38.96 ? N LEU A-2 180 1 
ATOM 4156 C CA . LEU A-2 1 104 . 75.417 99.055 31.693 1 38.88 ? CA LEU A-2 180 1 
ATOM 4157 C C . LEU A-2 1 104 . 76.029 100.345 32.249 1 40.71 ? C LEU A-2 180 1 
ATOM 4158 O O . LEU A-2 1 104 . 77.164 100.697 31.921 1 38.19 ? O LEU A-2 180 1 
ATOM 4159 C CB . LEU A-2 1 104 . 74.366 99.393 30.641 1 34.69 ? CB LEU A-2 180 1 
ATOM 4160 C CG . LEU A-2 1 104 . 74.805 99.594 29.19 1 41.33 ? CG LEU A-2 180 1 
ATOM 4161 C CD1 . LEU A-2 1 104 . 74.177 100.878 28.671 1 38.22 ? CD1 LEU A-2 180 1 
ATOM 4162 C CD2 . LEU A-2 1 104 . 76.32 99.627 29.045 1 31.8 ? CD2 LEU A-2 180 1 
ATOM 4163 N N . ILE A-2 1 105 . 75.267 101.037 33.097 1 41.05 ? N ILE A-2 181 1 
ATOM 4164 C CA . ILE A-2 1 105 . 75.72 102.278 33.726 1 41.32 ? CA ILE A-2 181 1 
ATOM 4165 C C . ILE A-2 1 105 . 77.03 101.999 34.444 1 41.68 ? C ILE A-2 181 1 
ATOM 4166 O O . ILE A-2 1 105 . 78.025 102.706 34.261 1 45.02 ? O ILE A-2 181 1 
ATOM 4167 C CB . ILE A-2 1 105 . 74.68 102.793 34.757 1 44.86 ? CB ILE A-2 181 1 
ATOM 4168 C CG1 . ILE A-2 1 105 . 73.485 103.428 34.035 1 41.36 ? CG1 ILE A-2 181 1 
ATOM 4169 C CG2 . ILE A-2 1 105 . 75.332 103.764 35.753 1 43.13 ? CG2 ILE A-2 181 1 
ATOM 4170 C CD1 . ILE A-2 1 105 . 72.349 103.829 34.961 1 33.53 ? CD1 ILE A-2 181 1 
ATOM 4171 N N . PHE A-2 1 106 . 77.016 100.937 35.24 1 42.11 ? N PHE A-2 182 1 
ATOM 4172 C CA . PHE A-2 1 106 . 78.178 100.509 36 1 38.18 ? CA PHE A-2 182 1 
ATOM 4173 C C . PHE A-2 1 106 . 79.319 100.194 35.041 1 36.22 ? C PHE A-2 182 1 
ATOM 4174 O O . PHE A-2 1 106 . 80.449 100.632 35.249 1 37.7 ? O PHE A-2 182 1 
ATOM 4175 C CB . PHE A-2 1 106 . 77.817 99.27 36.814 1 36.97 ? CB PHE A-2 182 1 
ATOM 4176 C CG . PHE A-2 1 106 . 78.949 98.727 37.623 1 39.28 ? CG PHE A-2 182 1 
ATOM 4177 C CD1 . PHE A-2 1 106 . 79.263 99.285 38.86 1 43.84 ? CD1 PHE A-2 182 1 
ATOM 4178 C CD2 . PHE A-2 1 106 . 79.706 97.661 37.15 1 36.59 ? CD2 PHE A-2 182 1 
ATOM 4179 C CE1 . PHE A-2 1 106 . 80.318 98.791 39.617 1 45.87 ? CE1 PHE A-2 182 1 
ATOM 4180 C CE2 . PHE A-2 1 106 . 80.764 97.158 37.897 1 45.89 ? CE2 PHE A-2 182 1 
ATOM 4181 C CZ . PHE A-2 1 106 . 81.074 97.724 39.135 1 48.52 ? CZ PHE A-2 182 1 
ATOM 4182 N N . ALA A-2 1 107 . 78.998 99.475 33.969 1 30.78 ? N ALA A-2 183 1 
ATOM 4183 C CA . ALA A-2 1 107 . 79.981 99.089 32.966 1 32.56 ? CA ALA A-2 183 1 
ATOM 4184 C C . ALA A-2 1 107 . 80.719 100.296 32.399 1 38.92 ? C ALA A-2 183 1 
ATOM 4185 O O . ALA A-2 1 107 . 81.946 100.37 32.479 1 37.31 ? O ALA A-2 183 1 
ATOM 4186 C CB . ALA A-2 1 107 . 79.309 98.312 31.842 1 26.16 ? CB ALA A-2 183 1 
ATOM 4187 N N . THR A-2 1 108 . 79.964 101.256 31.868 1 44.98 ? N THR A-2 184 1 
ATOM 4188 C CA . THR A-2 1 108 . 80.546 102.458 31.266 1 44.09 ? CA THR A-2 184 1 
ATOM 4189 C C . THR A-2 1 108 . 81.474 103.214 32.203 1 41.86 ? C THR A-2 184 1 
ATOM 4190 O O . THR A-2 1 108 . 82.581 103.591 31.812 1 42.04 ? O THR A-2 184 1 
ATOM 4191 C CB . THR A-2 1 108 . 79.467 103.416 30.739 1 40.82 ? CB THR A-2 184 1 
ATOM 4192 O OG1 . THR A-2 1 108 . 78.519 103.694 31.775 1 39 ? OG1 THR A-2 184 1 
ATOM 4193 C CG2 . THR A-2 1 108 . 78.761 102.8 29.554 1 37.96 ? CG2 THR A-2 184 1 
ATOM 4194 N N . LYS A-2 1 109 . 81.028 103.423 33.438 1 35.99 ? N LYS A-2 185 1 
ATOM 4195 C CA . LYS A-2 1 109 . 81.841 104.121 34.418 1 34.53 ? CA LYS A-2 185 1 
ATOM 4196 C C . LYS A-2 1 109 . 83.125 103.343 34.704 1 37.16 ? C LYS A-2 185 1 
ATOM 4197 O O . LYS A-2 1 109 . 84.209 103.923 34.748 1 39.08 ? O LYS A-2 185 1 
ATOM 4198 C CB . LYS A-2 1 109 . 81.049 104.333 35.702 1 32.92 ? CB LYS A-2 185 1 
ATOM 4199 C CG . LYS A-2 1 109 . 79.876 105.271 35.537 1 36.8 ? CG LYS A-2 185 1 
ATOM 4200 C CD . LYS A-2 1 109 . 79.12 105.423 36.84 1 44.43 ? CD LYS A-2 185 1 
ATOM 4201 C CE . LYS A-2 1 109 . 77.982 106.417 36.704 1 43.54 ? CE LYS A-2 185 1 
ATOM 4202 N NZ . LYS A-2 1 109 . 77.25 106.572 37.997 1 48.82 ? NZ LYS A-2 185 1 
ATOM 4203 N N . MET A-2 1 110 . 83 102.028 34.867 1 37.72 ? N MET A-2 186 1 
ATOM 4204 C CA . MET A-2 1 110 . 84.153 101.176 35.146 1 36.97 ? CA MET A-2 186 1 
ATOM 4205 C C . MET A-2 1 110 . 85.128 101.115 33.983 1 35.65 ? C MET A-2 186 1 
ATOM 4206 O O . MET A-2 1 110 . 86.341 101.101 34.192 1 35.14 ? O MET A-2 186 1 
ATOM 4207 C CB . MET A-2 1 110 . 83.716 99.758 35.526 1 35.26 ? CB MET A-2 186 1 
ATOM 4208 C CG . MET A-2 1 110 . 83.261 99.601 36.971 1 47.22 ? CG MET A-2 186 1 
ATOM 4209 S SD . MET A-2 1 110 . 84.52 99.959 38.225 1 53.7 ? SD MET A-2 186 1 
ATOM 4210 C CE . MET A-2 1 110 . 86.072 99.427 37.374 1 55.19 ? CE MET A-2 186 1 
ATOM 4211 N N . ALA A-2 1 111 . 84.597 101.077 32.764 1 32.03 ? N ALA A-2 187 1 
ATOM 4212 C CA . ALA A-2 1 111 . 85.431 101.022 31.575 1 28.58 ? CA ALA A-2 187 1 
ATOM 4213 C C . ALA A-2 1 111 . 86.226 102.323 31.479 1 32.42 ? C ALA A-2 187 1 
ATOM 4214 O O . ALA A-2 1 111 . 87.373 102.333 31.026 1 28.55 ? O ALA A-2 187 1 
ATOM 4215 C CB . ALA A-2 1 111 . 84.574 100.82 30.351 1 31.37 ? CB ALA A-2 187 1 
ATOM 4216 N N . TRP A-2 1 112 . 85.603 103.418 31.917 1 34.59 ? N TRP A-2 188 1 
ATOM 4217 C CA . TRP A-2 1 112 . 86.236 104.739 31.922 1 38.34 ? CA TRP A-2 188 1 
ATOM 4218 C C . TRP A-2 1 112 . 87.281 104.72 33.032 1 38.78 ? C TRP A-2 188 1 
ATOM 4219 O O . TRP A-2 1 112 . 88.434 105.117 32.846 1 36.95 ? O TRP A-2 188 1 
ATOM 4220 C CB . TRP A-2 1 112 . 85.189 105.814 32.218 1 33.07 ? CB TRP A-2 188 1 
ATOM 4221 C CG . TRP A-2 1 112 . 85.735 107.203 32.378 1 39.55 ? CG TRP A-2 188 1 
ATOM 4222 C CD1 . TRP A-2 1 112 . 86.979 107.657 32.019 1 41.29 ? CD1 TRP A-2 188 1 
ATOM 4223 C CD2 . TRP A-2 1 112 . 85.046 108.332 32.927 1 41.18 ? CD2 TRP A-2 188 1 
ATOM 4224 N NE1 . TRP A-2 1 112 . 87.1 108.994 32.314 1 39.04 ? NE1 TRP A-2 188 1 
ATOM 4225 C CE2 . TRP A-2 1 112 . 85.926 109.431 32.868 1 40.27 ? CE2 TRP A-2 188 1 
ATOM 4226 C CE3 . TRP A-2 1 112 . 83.758 108.516 33.452 1 37.79 ? CE3 TRP A-2 188 1 
ATOM 4227 C CZ2 . TRP A-2 1 112 . 85.562 110.703 33.321 1 40.14 ? CZ2 TRP A-2 188 1 
ATOM 4228 C CZ3 . TRP A-2 1 112 . 83.398 109.778 33.897 1 32.24 ? CZ3 TRP A-2 188 1 
ATOM 4229 C CH2 . TRP A-2 1 112 . 84.297 110.856 33.827 1 35.17 ? CH2 TRP A-2 188 1 
ATOM 4230 N N . ARG A-2 1 113 . 86.845 104.243 34.19 1 35.72 ? N ARG A-2 189 1 
ATOM 4231 C CA . ARG A-2 1 113 . 87.682 104.121 35.359 1 30.96 ? CA ARG A-2 189 1 
ATOM 4232 C C . ARG A-2 1 113 . 88.94 103.314 35 1 30.55 ? C ARG A-2 189 1 
ATOM 4233 O O . ARG A-2 1 113 . 90.022 103.601 35.496 1 36.04 ? O ARG A-2 189 1 
ATOM 4234 C CB . ARG A-2 1 113 . 86.873 103.426 36.452 1 31.84 ? CB ARG A-2 189 1 
ATOM 4235 C CG . ARG A-2 1 113 . 87.462 103.532 37.82 1 42.28 ? CG ARG A-2 189 1 
ATOM 4236 C CD . ARG A-2 1 113 . 86.569 102.894 38.87 1 47.78 ? CD ARG A-2 189 1 
ATOM 4237 N NE . ARG A-2 1 113 . 87.191 102.968 40.19 1 52.96 ? NE ARG A-2 189 1 
ATOM 4238 C CZ . ARG A-2 1 113 . 86.631 102.541 41.315 1 50.48 ? CZ ARG A-2 189 1 
ATOM 4239 N NH1 . ARG A-2 1 113 . 85.421 102.005 41.288 1 51.73 ? NH1 ARG A-2 189 1 
ATOM 4240 N NH2 . ARG A-2 1 113 . 87.285 102.649 42.466 1 44.01 ? NH2 ARG A-2 189 1 
ATOM 4241 N N . ASN A-2 1 114 . 88.805 102.346 34.093 1 30.01 ? N ASN A-2 190 1 
ATOM 4242 C CA . ASN A-2 1 114 . 89.933 101.508 33.673 1 29.42 ? CA ASN A-2 190 1 
ATOM 4243 C C . ASN A-2 1 114 . 90.648 102.02 32.42 1 34.48 ? C ASN A-2 190 1 
ATOM 4244 O O . ASN A-2 1 114 . 91.407 101.271 31.799 1 37.37 ? O ASN A-2 190 1 
ATOM 4245 C CB . ASN A-2 1 114 . 89.482 100.063 33.402 1 27.97 ? CB ASN A-2 190 1 
ATOM 4246 C CG . ASN A-2 1 114 . 88.815 99.405 34.6 1 33.16 ? CG ASN A-2 190 1 
ATOM 4247 O OD1 . ASN A-2 1 114 . 89.02 99.801 35.75 1 25.63 ? OD1 ASN A-2 190 1 
ATOM 4248 N ND2 . ASN A-2 1 114 . 88.01 98.382 34.329 1 31.97 ? ND2 ASN A-2 190 1 
ATOM 4249 N N . ALA A-2 1 115 . 90.367 103.255 32.007 1 35.72 ? N ALA A-2 191 1 
ATOM 4250 C CA . ALA A-2 1 115 . 91.008 103.829 30.816 1 38.85 ? CA ALA A-2 191 1 
ATOM 4251 C C . ALA A-2 1 115 . 92.356 104.421 31.223 1 38.43 ? C ALA A-2 191 1 
ATOM 4252 O O . ALA A-2 1 115 . 92.437 105.582 31.609 1 40.31 ? O ALA A-2 191 1 
ATOM 4253 C CB . ALA A-2 1 115 . 90.113 104.9 30.187 1 40.63 ? CB ALA A-2 191 1 
ATOM 4254 N N . PRO A-2 1 116 . 93.443 103.656 31.037 1 38.36 ? N PRO A-2 192 1 
ATOM 4255 C CA . PRO A-2 1 116 . 94.806 104.064 31.39 1 37.81 ? CA PRO A-2 192 1 
ATOM 4256 C C . PRO A-2 1 116 . 95.321 105.366 30.794 1 35.34 ? C PRO A-2 192 1 
ATOM 4257 O O . PRO A-2 1 116 . 96.259 105.959 31.33 1 36.31 ? O PRO A-2 192 1 
ATOM 4258 C CB . PRO A-2 1 116 . 95.639 102.872 30.931 1 37.85 ? CB PRO A-2 192 1 
ATOM 4259 C CG . PRO A-2 1 116 . 94.909 102.425 29.706 1 34.68 ? CG PRO A-2 192 1 
ATOM 4260 C CD . PRO A-2 1 116 . 93.477 102.45 30.187 1 38.82 ? CD PRO A-2 192 1 
ATOM 4261 N N . ARG A-2 1 117 . 94.705 105.819 29.705 1 31.33 ? N ARG A-2 193 1 
ATOM 4262 C CA . ARG A-2 1 117 . 95.138 107.048 29.044 1 26.72 ? CA ARG A-2 193 1 
ATOM 4263 C C . ARG A-2 1 117 . 94.311 108.314 29.353 1 29.02 ? C ARG A-2 193 1 
ATOM 4264 O O . ARG A-2 1 117 . 94.603 109.394 28.827 1 21.45 ? O ARG A-2 193 1 
ATOM 4265 C CB . ARG A-2 1 117 . 95.242 106.803 27.54 1 21.29 ? CB ARG A-2 193 1 
ATOM 4266 C CG . ARG A-2 1 117 . 96.255 105.736 27.193 1 18.02 ? CG ARG A-2 193 1 
ATOM 4267 C CD . ARG A-2 1 117 . 96.371 105.512 25.699 1 19.12 ? CD ARG A-2 193 1 
ATOM 4268 N NE . ARG A-2 1 117 . 97.649 104.885 25.365 1 26.16 ? NE ARG A-2 193 1 
ATOM 4269 C CZ . ARG A-2 1 117 . 98.021 104.511 24.141 1 34.12 ? CZ ARG A-2 193 1 
ATOM 4270 N NH1 . ARG A-2 1 117 . 97.212 104.684 23.102 1 31.28 ? NH1 ARG A-2 193 1 
ATOM 4271 N NH2 . ARG A-2 1 117 . 99.237 104.013 23.942 1 39.2 ? NH2 ARG A-2 193 1 
ATOM 4272 N N . CYS A-2 1 118 . 93.309 108.184 30.226 1 30.24 ? N CYS A-2 194 1 
ATOM 4273 C CA . CYS A-2 1 118 . 92.448 109.306 30.614 1 32.59 ? CA CYS A-2 194 1 
ATOM 4274 C C . CYS A-2 1 118 . 92.886 109.927 31.937 1 37.54 ? C CYS A-2 194 1 
ATOM 4275 O O . CYS A-2 1 118 . 93.098 109.221 32.926 1 40.4 ? O CYS A-2 194 1 
ATOM 4276 C CB . CYS A-2 1 118 . 90.99 108.856 30.722 1 29.69 ? CB CYS A-2 194 1 
ATOM 4277 S SG . CYS A-2 1 118 . 89.846 110.14 31.294 1 40.8 ? SG CYS A-2 194 1 
ATOM 4278 N N . ILE A-2 1 119 . 92.973 111.255 31.96 1 36.67 ? N ILE A-2 195 1 
ATOM 4279 C CA . ILE A-2 1 119 . 93.395 111.981 33.152 1 34.33 ? CA ILE A-2 195 1 
ATOM 4280 C C . ILE A-2 1 119 . 92.213 112.52 33.961 1 33.44 ? C ILE A-2 195 1 
ATOM 4281 O O . ILE A-2 1 119 . 92.363 112.855 35.136 1 28.75 ? O ILE A-2 195 1 
ATOM 4282 C CB . ILE A-2 1 119 . 94.341 113.146 32.774 1 36.41 ? CB ILE A-2 195 1 
ATOM 4283 C CG1 . ILE A-2 1 119 . 95.211 113.551 33.969 1 35.65 ? CG1 ILE A-2 195 1 
ATOM 4284 C CG2 . ILE A-2 1 119 . 93.538 114.325 32.27 1 35.38 ? CG2 ILE A-2 195 1 
ATOM 4285 C CD1 . ILE A-2 1 119 . 96.302 114.541 33.613 1 35.74 ? CD1 ILE A-2 195 1 
ATOM 4286 N N . GLY A-2 1 120 . 91.04 112.588 33.34 1 31.69 ? N GLY A-2 196 1 
ATOM 4287 C CA . GLY A-2 1 120 . 89.875 113.103 34.037 1 30.59 ? CA GLY A-2 196 1 
ATOM 4288 C C . GLY A-2 1 120 . 89.103 112.08 34.845 1 28.73 ? C GLY A-2 196 1 
ATOM 4289 O O . GLY A-2 1 120 . 88.046 112.401 35.397 1 30.47 ? O GLY A-2 196 1 
ATOM 4290 N N . ARG A-2 1 121 . 89.668 110.881 34.983 1 31.56 ? N ARG A-2 197 1 
ATOM 4291 C CA . ARG A-2 1 121 . 89.019 109.775 35.697 1 31.18 ? CA ARG A-2 197 1 
ATOM 4292 C C . ARG A-2 1 121 . 88.544 110.01 37.134 1 29.9 ? C ARG A-2 197 1 
ATOM 4293 O O . ARG A-2 1 121 . 87.924 109.124 37.722 1 29.4 ? O ARG A-2 197 1 
ATOM 4294 C CB . ARG A-2 1 121 . 89.868 108.496 35.608 1 26.17 ? CB ARG A-2 197 1 
ATOM 4295 C CG . ARG A-2 1 121 . 90.367 108.207 34.196 1 35.71 ? CG ARG A-2 197 1 
ATOM 4296 C CD . ARG A-2 1 121 . 90.82 106.77 33.976 1 38.69 ? CD ARG A-2 197 1 
ATOM 4297 N NE . ARG A-2 1 121 . 91.706 106.25 35.015 1 41.23 ? NE ARG A-2 197 1 
ATOM 4298 C CZ . ARG A-2 1 121 . 92.981 105.912 34.838 1 40.29 ? CZ ARG A-2 197 1 
ATOM 4299 N NH1 . ARG A-2 1 121 . 93.564 106.042 33.662 1 35.05 ? NH1 ARG A-2 197 1 
ATOM 4300 N NH2 . ARG A-2 1 121 . 93.663 105.382 35.84 1 50.85 ? NH2 ARG A-2 197 1 
ATOM 4301 N N . ILE A-2 1 122 . 88.818 111.182 37.705 1 30.88 ? N ILE A-2 198 1 
ATOM 4302 C CA . ILE A-2 1 122 . 88.349 111.461 39.061 1 33.63 ? CA ILE A-2 198 1 
ATOM 4303 C C . ILE A-2 1 122 . 86.867 111.8 38.984 1 38.45 ? C ILE A-2 198 1 
ATOM 4304 O O . ILE A-2 1 122 . 86.176 111.883 40.006 1 39.14 ? O ILE A-2 198 1 
ATOM 4305 C CB . ILE A-2 1 122 . 89.117 112.617 39.737 1 34.49 ? CB ILE A-2 198 1 
ATOM 4306 C CG1 . ILE A-2 1 122 . 88.774 112.652 41.227 1 28.82 ? CG1 ILE A-2 198 1 
ATOM 4307 C CG2 . ILE A-2 1 122 . 88.768 113.953 39.092 1 32.49 ? CG2 ILE A-2 198 1 
ATOM 4308 C CD1 . ILE A-2 1 122 . 89.699 113.511 42.041 1 27.09 ? CD1 ILE A-2 198 1 
ATOM 4309 N N . GLN A-2 1 123 . 86.403 111.991 37.749 1 38.07 ? N GLN A-2 199 1 
ATOM 4310 C CA . GLN A-2 1 123 . 85.013 112.304 37.436 1 41.28 ? CA GLN A-2 199 1 
ATOM 4311 C C . GLN A-2 1 123 . 84.243 111.043 37.031 1 39.5 ? C GLN A-2 199 1 
ATOM 4312 O O . GLN A-2 1 123 . 83.07 111.118 36.671 1 42.08 ? O GLN A-2 199 1 
ATOM 4313 C CB . GLN A-2 1 123 . 84.962 113.305 36.277 1 41.13 ? CB GLN A-2 199 1 
ATOM 4314 C CG . GLN A-2 1 123 . 85.362 114.732 36.629 1 49.77 ? CG GLN A-2 199 1 
ATOM 4315 C CD . GLN A-2 1 123 . 84.304 115.454 37.453 1 54.43 ? CD GLN A-2 199 1 
ATOM 4316 O OE1 . GLN A-2 1 123 . 83.131 115.073 37.458 1 55.66 ? OE1 GLN A-2 199 1 
ATOM 4317 N NE2 . GLN A-2 1 123 . 84.716 116.509 38.148 1 59.26 ? NE2 GLN A-2 199 1 
ATOM 4318 N N . TRP A-2 1 124 . 84.905 109.89 37.116 1 40.46 ? N TRP A-2 200 1 
ATOM 4319 C CA . TRP A-2 1 124 . 84.336 108.602 36.725 1 36.12 ? CA TRP A-2 200 1 
ATOM 4320 C C . TRP A-2 1 124 . 82.92 108.284 37.191 1 37.87 ? C TRP A-2 200 1 
ATOM 4321 O O . TRP A-2 1 124 . 82.157 107.671 36.449 1 40.59 ? O TRP A-2 200 1 
ATOM 4322 C CB . TRP A-2 1 124 . 85.291 107.455 37.089 1 37.62 ? CB TRP A-2 200 1 
ATOM 4323 C CG . TRP A-2 1 124 . 85.293 107.09 38.541 1 43.74 ? CG TRP A-2 200 1 
ATOM 4324 C CD1 . TRP A-2 1 124 . 86.053 107.646 39.53 1 40.32 ? CD1 TRP A-2 200 1 
ATOM 4325 C CD2 . TRP A-2 1 124 . 84.466 106.108 39.172 1 46.11 ? CD2 TRP A-2 200 1 
ATOM 4326 N NE1 . TRP A-2 1 124 . 85.743 107.075 40.739 1 41.89 ? NE1 TRP A-2 200 1 
ATOM 4327 C CE2 . TRP A-2 1 124 . 84.772 106.127 40.549 1 44.27 ? CE2 TRP A-2 200 1 
ATOM 4328 C CE3 . TRP A-2 1 124 . 83.493 105.211 38.709 1 50.62 ? CE3 TRP A-2 200 1 
ATOM 4329 C CZ2 . TRP A-2 1 124 . 84.136 105.289 41.468 1 47.95 ? CZ2 TRP A-2 200 1 
ATOM 4330 C CZ3 . TRP A-2 1 124 . 82.862 104.378 39.621 1 48.69 ? CZ3 TRP A-2 200 1 
ATOM 4331 C CH2 . TRP A-2 1 124 . 83.188 104.423 40.985 1 49.44 ? CH2 TRP A-2 200 1 
ATOM 4332 N N . SER A-2 1 125 . 82.564 108.688 38.406 1 42.94 ? N SER A-2 201 1 
ATOM 4333 C CA . SER A-2 1 125 . 81.225 108.413 38.927 1 49.27 ? CA SER A-2 201 1 
ATOM 4334 C C . SER A-2 1 125 . 80.152 109.378 38.401 1 51.49 ? C SER A-2 201 1 
ATOM 4335 O O . SER A-2 1 125 . 78.959 109.149 38.601 1 50.62 ? O SER A-2 201 1 
ATOM 4336 C CB . SER A-2 1 125 . 81.23 108.383 40.462 1 52.28 ? CB SER A-2 201 1 
ATOM 4337 O OG . SER A-2 1 125 . 81.652 109.622 41.009 1 60.8 ? OG SER A-2 201 1 
ATOM 4338 N N . ASN A-2 1 126 . 80.582 110.44 37.715 1 54.98 ? N ASN A-2 202 1 
ATOM 4339 C CA . ASN A-2 1 126 . 79.668 111.438 37.141 1 55.6 ? CA ASN A-2 202 1 
ATOM 4340 C C . ASN A-2 1 126 . 79.621 111.284 35.617 1 52.21 ? C ASN A-2 202 1 
ATOM 4341 O O . ASN A-2 1 126 . 80.369 111.942 34.89 1 47.51 ? O ASN A-2 202 1 
ATOM 4342 C CB . ASN A-2 1 126 . 80.119 112.858 37.505 1 59.17 ? CB ASN A-2 202 1 
ATOM 4343 C CG . ASN A-2 1 126 . 80.402 113.022 38.99 1 68.85 ? CG ASN A-2 202 1 
ATOM 4344 O OD1 . ASN A-2 1 126 . 81.483 113.477 39.384 1 70.45 ? OD1 ASN A-2 202 1 
ATOM 4345 N ND2 . ASN A-2 1 126 . 79.432 112.649 39.824 1 66.33 ? ND2 ASN A-2 202 1 
ATOM 4346 N N . LEU A-2 1 127 . 78.73 110.417 35.144 1 48.81 ? N LEU A-2 203 1 
ATOM 4347 C CA . LEU A-2 1 127 . 78.587 110.148 33.717 1 46.35 ? CA LEU A-2 203 1 
ATOM 4348 C C . LEU A-2 1 127 . 77.141 109.836 33.36 1 48.91 ? C LEU A-2 203 1 
ATOM 4349 O O . LEU A-2 1 127 . 76.493 109.027 34.028 1 51.04 ? O LEU A-2 203 1 
ATOM 4350 C CB . LEU A-2 1 127 . 79.475 108.96 33.322 1 41.07 ? CB LEU A-2 203 1 
ATOM 4351 C CG . LEU A-2 1 127 . 79.418 108.412 31.893 1 31.51 ? CG LEU A-2 203 1 
ATOM 4352 C CD1 . LEU A-2 1 127 . 80.037 109.395 30.92 1 34.54 ? CD1 LEU A-2 203 1 
ATOM 4353 C CD2 . LEU A-2 1 127 . 80.16 107.09 31.824 1 31.56 ? CD2 LEU A-2 203 1 
ATOM 4354 N N . GLN A-2 1 128 . 76.639 110.488 32.312 1 50.21 ? N GLN A-2 204 1 
ATOM 4355 C CA . GLN A-2 1 128 . 75.273 110.273 31.845 1 44.02 ? CA GLN A-2 204 1 
ATOM 4356 C C . GLN A-2 1 128 . 75.264 109.168 30.796 1 44.05 ? C GLN A-2 204 1 
ATOM 4357 O O . GLN A-2 1 128 . 76.012 109.215 29.809 1 41.41 ? O GLN A-2 204 1 
ATOM 4358 C CB . GLN A-2 1 128 . 74.686 111.563 31.265 1 47.22 ? CB GLN A-2 204 1 
ATOM 4359 C CG . GLN A-2 1 128 . 73.218 111.457 30.835 1 50.34 ? CG GLN A-2 204 1 
ATOM 4360 C CD . GLN A-2 1 128 . 72.293 110.981 31.953 1 57.87 ? CD GLN A-2 204 1 
ATOM 4361 O OE1 . GLN A-2 1 128 . 72.406 111.408 33.108 1 56.32 ? OE1 GLN A-2 204 1 
ATOM 4362 N NE2 . GLN A-2 1 128 . 71.371 110.091 31.609 1 59.22 ? NE2 GLN A-2 204 1 
ATOM 4363 N N . VAL A-2 1 129 . 74.41 108.174 31.01 1 42.62 ? N VAL A-2 205 1 
ATOM 4364 C CA . VAL A-2 1 129 . 74.336 107.054 30.087 1 44.46 ? CA VAL A-2 205 1 
ATOM 4365 C C . VAL A-2 1 129 . 73.091 107.051 29.203 1 44.84 ? C VAL A-2 205 1 
ATOM 4366 O O . VAL A-2 1 129 . 71.961 106.99 29.693 1 46.92 ? O VAL A-2 205 1 
ATOM 4367 C CB . VAL A-2 1 129 . 74.436 105.709 30.836 1 41.93 ? CB VAL A-2 205 1 
ATOM 4368 C CG1 . VAL A-2 1 129 . 74.58 104.571 29.843 1 40.84 ? CG1 VAL A-2 205 1 
ATOM 4369 C CG2 . VAL A-2 1 129 . 75.61 105.728 31.798 1 38.91 ? CG2 VAL A-2 205 1 
ATOM 4370 N N . PHE A-2 1 130 . 73.318 107.106 27.894 1 44.7 ? N PHE A-2 206 1 
ATOM 4371 C CA . PHE A-2 1 130 . 72.239 107.09 26.916 1 45.49 ? CA PHE A-2 206 1 
ATOM 4372 C C . PHE A-2 1 130 . 72.106 105.709 26.277 1 48.12 ? C PHE A-2 206 1 
ATOM 4373 O O . PHE A-2 1 130 . 72.963 105.283 25.491 1 49.55 ? O PHE A-2 206 1 
ATOM 4374 C CB . PHE A-2 1 130 . 72.457 108.166 25.844 1 45.9 ? CB PHE A-2 206 1 
ATOM 4375 C CG . PHE A-2 1 130 . 72.22 109.57 26.338 1 45.99 ? CG PHE A-2 206 1 
ATOM 4376 C CD1 . PHE A-2 1 130 . 71.22 109.835 27.274 1 43.13 ? CD1 PHE A-2 206 1 
ATOM 4377 C CD2 . PHE A-2 1 130 . 73.003 110.624 25.881 1 47.11 ? CD2 PHE A-2 206 1 
ATOM 4378 C CE1 . PHE A-2 1 130 . 71.005 111.125 27.748 1 44.77 ? CE1 PHE A-2 206 1 
ATOM 4379 C CE2 . PHE A-2 1 130 . 72.794 111.921 26.351 1 47.7 ? CE2 PHE A-2 206 1 
ATOM 4380 C CZ . PHE A-2 1 130 . 71.793 112.169 27.286 1 44.41 ? CZ PHE A-2 206 1 
ATOM 4381 N N . ASP A-2 1 131 . 71.013 105.029 26.625 1 46.36 ? N ASP A-2 207 1 
ATOM 4382 C CA . ASP A-2 1 131 . 70.698 103.684 26.143 1 41.84 ? CA ASP A-2 207 1 
ATOM 4383 C C . ASP A-2 1 131 . 70.103 103.674 24.727 1 38.96 ? C ASP A-2 207 1 
ATOM 4384 O O . ASP A-2 1 131 . 68.893 103.851 24.549 1 36.55 ? O ASP A-2 207 1 
ATOM 4385 C CB . ASP A-2 1 131 . 69.726 103.023 27.13 1 37.05 ? CB ASP A-2 207 1 
ATOM 4386 C CG . ASP A-2 1 131 . 69.611 101.522 26.94 1 40.67 ? CG ASP A-2 207 1 
ATOM 4387 O OD1 . ASP A-2 1 131 . 70.065 100.981 25.904 1 40.49 ? OD1 ASP A-2 207 1 
ATOM 4388 O OD2 . ASP A-2 1 131 . 69.047 100.88 27.848 1 38.16 ? OD2 ASP A-2 207 1 
ATOM 4389 N N . ALA A-2 1 132 . 70.958 103.446 23.731 1 35.74 ? N ALA A-2 208 1 
ATOM 4390 C CA . ALA A-2 1 132 . 70.535 103.397 22.332 1 36.4 ? CA ALA A-2 208 1 
ATOM 4391 C C . ALA A-2 1 132 . 70.655 101.979 21.795 1 37.96 ? C ALA A-2 208 1 
ATOM 4392 O O . ALA A-2 1 132 . 70.801 101.771 20.589 1 39.13 ? O ALA A-2 208 1 
ATOM 4393 C CB . ALA A-2 1 132 . 71.376 104.34 21.491 1 36.54 ? CB ALA A-2 208 1 
ATOM 4394 N N . ARG A-2 1 133 . 70.585 101.007 22.7 1 40.21 ? N ARG A-2 209 1 
ATOM 4395 C CA . ARG A-2 1 133 . 70.693 99.598 22.342 1 45.98 ? CA ARG A-2 209 1 
ATOM 4396 C C . ARG A-2 1 133 . 69.525 99.052 21.508 1 53.5 ? C ARG A-2 209 1 
ATOM 4397 O O . ARG A-2 1 133 . 69.626 97.971 20.918 1 58.69 ? O ARG A-2 209 1 
ATOM 4398 C CB . ARG A-2 1 133 . 70.891 98.757 23.603 1 40.3 ? CB ARG A-2 209 1 
ATOM 4399 C CG . ARG A-2 1 133 . 72.271 98.892 24.221 1 28.93 ? CG ARG A-2 209 1 
ATOM 4400 C CD . ARG A-2 1 133 . 72.373 98.073 25.485 1 29.38 ? CD ARG A-2 209 1 
ATOM 4401 N NE . ARG A-2 1 133 . 71.517 98.607 26.543 1 32.89 ? NE ARG A-2 209 1 
ATOM 4402 C CZ . ARG A-2 1 133 . 71.166 97.934 27.634 1 34.14 ? CZ ARG A-2 209 1 
ATOM 4403 N NH1 . ARG A-2 1 133 . 71.574 96.684 27.809 1 41.69 ? NH1 ARG A-2 209 1 
ATOM 4404 N NH2 . ARG A-2 1 133 . 70.394 98.504 28.546 1 32.73 ? NH2 ARG A-2 209 1 
ATOM 4405 N N . ASN A-2 1 134 . 68.422 99.797 21.467 1 56.56 ? N ASN A-2 210 1 
ATOM 4406 C CA . ASN A-2 1 134 . 67.242 99.402 20.697 1 55.12 ? CA ASN A-2 210 1 
ATOM 4407 C C . ASN A-2 1 134 . 67.247 100.023 19.3 1 51.21 ? C ASN A-2 210 1 
ATOM 4408 O O . ASN A-2 1 134 . 66.347 99.774 18.501 1 53.13 ? O ASN A-2 210 1 
ATOM 4409 C CB . ASN A-2 1 134 . 65.961 99.796 21.439 1 60.85 ? CB ASN A-2 210 1 
ATOM 4410 C CG . ASN A-2 1 134 . 65.939 101.268 21.839 1 72.29 ? CG ASN A-2 210 1 
ATOM 4411 O OD1 . ASN A-2 1 134 . 66.286 102.151 21.049 1 70.25 ? OD1 ASN A-2 210 1 
ATOM 4412 N ND2 . ASN A-2 1 134 . 65.527 101.535 23.076 1 79.13 ? ND2 ASN A-2 210 1 
ATOM 4413 N N . CYS A-2 1 135 . 68.254 100.848 19.025 1 47.87 ? N CYS A-2 211 1 
ATOM 4414 C CA . CYS A-2 1 135 . 68.403 101.525 17.738 1 49.85 ? CA CYS A-2 211 1 
ATOM 4415 C C . CYS A-2 1 135 . 68.584 100.506 16.605 1 50.91 ? C CYS A-2 211 1 
ATOM 4416 O O . CYS A-2 1 135 . 69.145 99.432 16.821 1 52.04 ? O CYS A-2 211 1 
ATOM 4417 C CB . CYS A-2 1 135 . 69.603 102.48 17.81 1 52.8 ? CB CYS A-2 211 1 
ATOM 4418 S SG . CYS A-2 1 135 . 70.015 103.388 16.293 1 50.94 ? SG CYS A-2 211 1 
ATOM 4419 N N . SER A-2 1 136 . 68.108 100.837 15.403 1 51.24 ? N SER A-2 212 1 
ATOM 4420 C CA . SER A-2 1 136 . 68.221 99.916 14.271 1 51.38 ? CA SER A-2 212 1 
ATOM 4421 C C . SER A-2 1 136 . 68.458 100.549 12.902 1 51.76 ? C SER A-2 212 1 
ATOM 4422 O O . SER A-2 1 136 . 68.7 99.838 11.927 1 53.94 ? O SER A-2 212 1 
ATOM 4423 C CB . SER A-2 1 136 . 66.998 98.998 14.209 1 57.4 ? CB SER A-2 212 1 
ATOM 4424 O OG . SER A-2 1 136 . 65.802 99.751 14.147 1 67.02 ? OG SER A-2 212 1 
ATOM 4425 N N . THR A-2 1 137 . 68.371 101.872 12.815 1 53.89 ? N THR A-2 213 1 
ATOM 4426 C CA . THR A-2 1 137 . 68.607 102.56 11.544 1 53.86 ? CA THR A-2 213 1 
ATOM 4427 C C . THR A-2 1 137 . 69.624 103.678 11.675 1 53.63 ? C THR A-2 213 1 
ATOM 4428 O O . THR A-2 1 137 . 69.842 104.209 12.766 1 50.81 ? O THR A-2 213 1 
ATOM 4429 C CB . THR A-2 1 137 . 67.322 103.172 10.948 1 56.3 ? CB THR A-2 213 1 
ATOM 4430 O OG1 . THR A-2 1 137 . 66.558 103.807 11.983 1 52.24 ? OG1 THR A-2 213 1 
ATOM 4431 C CG2 . THR A-2 1 137 . 66.498 102.114 10.241 1 57.77 ? CG2 THR A-2 213 1 
ATOM 4432 N N . ALA A-2 1 138 . 70.221 104.047 10.544 1 53.32 ? N ALA A-2 214 1 
ATOM 4433 C CA . ALA A-2 1 138 . 71.214 105.113 10.506 1 49.1 ? CA ALA A-2 214 1 
ATOM 4434 C C . ALA A-2 1 138 . 70.579 106.42 10.946 1 49.71 ? C ALA A-2 214 1 
ATOM 4435 O O . ALA A-2 1 138 . 71.125 107.12 11.798 1 57.38 ? O ALA A-2 214 1 
ATOM 4436 C CB . ALA A-2 1 138 . 71.789 105.247 9.116 1 42.91 ? CB ALA A-2 214 1 
ATOM 4437 N N . GLN A-2 1 139 . 69.409 106.723 10.392 1 46.87 ? N GLN A-2 215 1 
ATOM 4438 C CA . GLN A-2 1 139 . 68.686 107.942 10.74 1 47.25 ? CA GLN A-2 215 1 
ATOM 4439 C C . GLN A-2 1 139 . 68.458 107.994 12.255 1 46.52 ? C GLN A-2 215 1 
ATOM 4440 O O . GLN A-2 1 139 . 68.52 109.062 12.87 1 43.51 ? O GLN A-2 215 1 
ATOM 4441 C CB . GLN A-2 1 139 . 67.345 107.983 9.995 1 48.07 ? CB GLN A-2 215 1 
ATOM 4442 C CG . GLN A-2 1 139 . 66.511 109.241 10.225 1 45.46 ? CG GLN A-2 215 1 
ATOM 4443 C CD . GLN A-2 1 139 . 67.113 110.486 9.59 1 55.3 ? CD GLN A-2 215 1 
ATOM 4444 O OE1 . GLN A-2 1 139 . 67.243 111.528 10.24 1 53.25 ? OE1 GLN A-2 215 1 
ATOM 4445 N NE2 . GLN A-2 1 139 . 67.459 110.392 8.304 1 54.01 ? NE2 GLN A-2 215 1 
ATOM 4446 N N . GLU A-2 1 140 . 68.23 106.825 12.849 1 45.2 ? N GLU A-2 216 1 
ATOM 4447 C CA . GLU A-2 1 140 . 68.001 106.714 14.285 1 46.4 ? CA GLU A-2 216 1 
ATOM 4448 C C . GLU A-2 1 140 . 69.269 106.98 15.084 1 44.16 ? C GLU A-2 216 1 
ATOM 4449 O O . GLU A-2 1 140 . 69.213 107.538 16.18 1 41.93 ? O GLU A-2 216 1 
ATOM 4450 C CB . GLU A-2 1 140 . 67.469 105.328 14.622 1 54.73 ? CB GLU A-2 216 1 
ATOM 4451 C CG . GLU A-2 1 140 . 66.034 105.314 15.103 1 60.07 ? CG GLU A-2 216 1 
ATOM 4452 C CD . GLU A-2 1 140 . 65.507 103.906 15.281 1 63.49 ? CD GLU A-2 216 1 
ATOM 4453 O OE1 . GLU A-2 1 140 . 65.757 103.065 14.39 1 58.14 ? OE1 GLU A-2 216 1 
ATOM 4454 O OE2 . GLU A-2 1 140 . 64.845 103.641 16.307 1 70.56 ? OE2 GLU A-2 216 1 
ATOM 4455 N N . MET A-2 1 141 . 70.404 106.522 14.558 1 44.51 ? N MET A-2 217 1 
ATOM 4456 C CA . MET A-2 1 141 . 71.695 106.738 15.207 1 45.64 ? CA MET A-2 217 1 
ATOM 4457 C C . MET A-2 1 141 . 71.912 108.245 15.264 1 46.55 ? C MET A-2 217 1 
ATOM 4458 O O . MET A-2 1 141 . 72.158 108.817 16.33 1 45.91 ? O MET A-2 217 1 
ATOM 4459 C CB . MET A-2 1 141 . 72.826 106.118 14.387 1 47.05 ? CB MET A-2 217 1 
ATOM 4460 C CG . MET A-2 1 141 . 73.294 104.753 14.839 1 45.93 ? CG MET A-2 217 1 
ATOM 4461 S SD . MET A-2 1 141 . 74.919 104.377 14.122 1 57.73 ? SD MET A-2 217 1 
ATOM 4462 C CE . MET A-2 1 141 . 74.434 103.923 12.518 1 40.37 ? CE MET A-2 217 1 
ATOM 4463 N N . PHE A-2 1 142 . 71.784 108.866 14.093 1 40.48 ? N PHE A-2 218 1 
ATOM 4464 C CA . PHE A-2 1 142 . 71.931 110.299 13.899 1 36.92 ? CA PHE A-2 218 1 
ATOM 4465 C C . PHE A-2 1 142 . 71.129 111.115 14.916 1 38.42 ? C PHE A-2 218 1 
ATOM 4466 O O . PHE A-2 1 142 . 71.607 112.128 15.429 1 36.91 ? O PHE A-2 218 1 
ATOM 4467 C CB . PHE A-2 1 142 . 71.487 110.642 12.48 1 39.56 ? CB PHE A-2 218 1 
ATOM 4468 C CG . PHE A-2 1 142 . 71.615 112.088 12.136 1 49.75 ? CG PHE A-2 218 1 
ATOM 4469 C CD1 . PHE A-2 1 142 . 72.716 112.823 12.553 1 52.91 ? CD1 PHE A-2 218 1 
ATOM 4470 C CD2 . PHE A-2 1 142 . 70.63 112.723 11.396 1 52.79 ? CD2 PHE A-2 218 1 
ATOM 4471 C CE1 . PHE A-2 1 142 . 72.833 114.173 12.24 1 57.78 ? CE1 PHE A-2 218 1 
ATOM 4472 C CE2 . PHE A-2 1 142 . 70.74 114.072 11.079 1 59.18 ? CE2 PHE A-2 218 1 
ATOM 4473 C CZ . PHE A-2 1 142 . 71.845 114.798 11.503 1 57.61 ? CZ PHE A-2 218 1 
ATOM 4474 N N . GLN A-2 1 143 . 69.911 110.675 15.204 1 35.7 ? N GLN A-2 219 1 
ATOM 4475 C CA . GLN A-2 1 143 . 69.069 111.374 16.16 1 40.35 ? CA GLN A-2 219 1 
ATOM 4476 C C . GLN A-2 1 143 . 69.594 111.191 17.575 1 45.42 ? C GLN A-2 219 1 
ATOM 4477 O O . GLN A-2 1 143 . 69.593 112.129 18.377 1 47.16 ? O GLN A-2 219 1 
ATOM 4478 C CB . GLN A-2 1 143 . 67.624 110.892 16.041 1 45.88 ? CB GLN A-2 219 1 
ATOM 4479 C CG . GLN A-2 1 143 . 66.874 111.534 14.877 1 52.82 ? CG GLN A-2 219 1 
ATOM 4480 C CD . GLN A-2 1 143 . 65.781 110.651 14.304 1 55.16 ? CD GLN A-2 219 1 
ATOM 4481 O OE1 . GLN A-2 1 143 . 65.091 109.936 15.035 1 46.23 ? OE1 GLN A-2 219 1 
ATOM 4482 N NE2 . GLN A-2 1 143 . 65.624 110.692 12.981 1 53.41 ? NE2 GLN A-2 219 1 
ATOM 4483 N N . HIS A-2 1 144 . 70.051 109.979 17.874 1 50.22 ? N HIS A-2 220 1 
ATOM 4484 C CA . HIS A-2 1 144 . 70.607 109.669 19.188 1 47.97 ? CA HIS A-2 220 1 
ATOM 4485 C C . HIS A-2 1 144 . 71.865 110.505 19.401 1 44.95 ? C HIS A-2 220 1 
ATOM 4486 O O . HIS A-2 1 144 . 72.088 111.048 20.485 1 39.59 ? O HIS A-2 220 1 
ATOM 4487 C CB . HIS A-2 1 144 . 70.947 108.182 19.28 1 48.05 ? CB HIS A-2 220 1 
ATOM 4488 C CG . HIS A-2 1 144 . 69.799 107.324 19.714 1 47.49 ? CG HIS A-2 220 1 
ATOM 4489 N ND1 . HIS A-2 1 144 . 69.186 107.468 20.941 1 42.07 ? ND1 HIS A-2 220 1 
ATOM 4490 C CD2 . HIS A-2 1 144 . 69.18 106.281 19.104 1 38.07 ? CD2 HIS A-2 220 1 
ATOM 4491 C CE1 . HIS A-2 1 144 . 68.246 106.551 21.072 1 42.5 ? CE1 HIS A-2 220 1 
ATOM 4492 N NE2 . HIS A-2 1 144 . 68.222 105.818 19.972 1 40.86 ? NE2 HIS A-2 220 1 
ATOM 4493 N N . ILE A-2 1 145 . 72.663 110.618 18.34 1 39.45 ? N ILE A-2 221 1 
ATOM 4494 C CA . ILE A-2 1 145 . 73.898 111.393 18.358 1 38.77 ? CA ILE A-2 221 1 
ATOM 4495 C C . ILE A-2 1 145 . 73.606 112.87 18.62 1 42.04 ? C ILE A-2 221 1 
ATOM 4496 O O . ILE A-2 1 145 . 74.274 113.508 19.438 1 45.15 ? O ILE A-2 221 1 
ATOM 4497 C CB . ILE A-2 1 145 . 74.668 111.229 17.031 1 34.29 ? CB ILE A-2 221 1 
ATOM 4498 C CG1 . ILE A-2 1 145 . 75.259 109.82 16.954 1 34.29 ? CG1 ILE A-2 221 1 
ATOM 4499 C CG2 . ILE A-2 1 145 . 75.771 112.271 16.915 1 32.85 ? CG2 ILE A-2 221 1 
ATOM 4500 C CD1 . ILE A-2 1 145 . 75.96 109.52 15.648 1 36.16 ? CD1 ILE A-2 221 1 
ATOM 4501 N N . CYS A-2 1 146 . 72.601 113.406 17.935 1 38.35 ? N CYS A-2 222 1 
ATOM 4502 C CA . CYS A-2 1 146 . 72.23 114.798 18.12 1 36.66 ? CA CYS A-2 222 1 
ATOM 4503 C C . CYS A-2 1 146 . 71.797 115.043 19.568 1 38.1 ? C CYS A-2 222 1 
ATOM 4504 O O . CYS A-2 1 146 . 72.197 116.039 20.175 1 37.11 ? O CYS A-2 222 1 
ATOM 4505 C CB . CYS A-2 1 146 . 71.126 115.195 17.137 1 32.73 ? CB CYS A-2 222 1 
ATOM 4506 S SG . CYS A-2 1 146 . 71.636 115.148 15.399 1 36.86 ? SG CYS A-2 222 1 
ATOM 4507 N N . ARG A-2 1 147 . 71 114.126 20.122 1 39.1 ? N ARG A-2 223 1 
ATOM 4508 C CA . ARG A-2 1 147 . 70.54 114.246 21.509 1 43.76 ? CA ARG A-2 223 1 
ATOM 4509 C C . ARG A-2 1 147 . 71.754 114.285 22.429 1 44.9 ? C ARG A-2 223 1 
ATOM 4510 O O . ARG A-2 1 147 . 71.776 115.017 23.42 1 42.23 ? O ARG A-2 223 1 
ATOM 4511 C CB . ARG A-2 1 147 . 69.643 113.06 21.892 1 41.51 ? CB ARG A-2 223 1 
ATOM 4512 C CG . ARG A-2 1 147 . 69.429 112.879 23.4 1 44.92 ? CG ARG A-2 223 1 
ATOM 4513 C CD . ARG A-2 1 147 . 68.512 111.7 23.675 1 55.72 ? CD ARG A-2 223 1 
ATOM 4514 N NE . ARG A-2 1 147 . 68.3 111.417 25.097 1 65.61 ? NE ARG A-2 223 1 
ATOM 4515 C CZ . ARG A-2 1 147 . 67.647 112.21 25.949 1 71.07 ? CZ ARG A-2 223 1 
ATOM 4516 N NH1 . ARG A-2 1 147 . 67.137 113.365 25.54 1 75.64 ? NH1 ARG A-2 223 1 
ATOM 4517 N NH2 . ARG A-2 1 147 . 67.452 111.824 27.206 1 70.92 ? NH2 ARG A-2 223 1 
ATOM 4518 N N . HIS A-2 1 148 . 72.769 113.502 22.069 1 44.23 ? N HIS A-2 224 1 
ATOM 4519 C CA . HIS A-2 1 148 . 73.997 113.42 22.843 1 45.86 ? CA HIS A-2 224 1 
ATOM 4520 C C . HIS A-2 1 148 . 74.721 114.757 22.799 1 41.8 ? C HIS A-2 224 1 
ATOM 4521 O O . HIS A-2 1 148 . 74.975 115.37 23.841 1 37.7 ? O HIS A-2 224 1 
ATOM 4522 C CB . HIS A-2 1 148 . 74.899 112.309 22.293 1 47.42 ? CB HIS A-2 224 1 
ATOM 4523 C CG . HIS A-2 1 148 . 76.095 112.024 23.146 1 50.05 ? CG HIS A-2 224 1 
ATOM 4524 N ND1 . HIS A-2 1 148 . 77.385 112.146 22.685 1 49.05 ? ND1 HIS A-2 224 1 
ATOM 4525 C CD2 . HIS A-2 1 148 . 76.194 111.636 24.442 1 53.27 ? CD2 HIS A-2 224 1 
ATOM 4526 C CE1 . HIS A-2 1 148 . 78.231 111.846 23.656 1 50.12 ? CE1 HIS A-2 224 1 
ATOM 4527 N NE2 . HIS A-2 1 148 . 77.531 111.535 24.731 1 53.69 ? NE2 HIS A-2 224 1 
ATOM 4528 N N . ILE A-2 1 149 . 75.023 115.204 21.582 1 35.6 ? N ILE A-2 225 1 
ATOM 4529 C CA . ILE A-2 1 149 . 75.705 116.468 21.358 1 31.69 ? CA ILE A-2 225 1 
ATOM 4530 C C . ILE A-2 1 149 . 74.986 117.597 22.08 1 35.91 ? C ILE A-2 225 1 
ATOM 4531 O O . ILE A-2 1 149 . 75.616 118.413 22.743 1 43.72 ? O ILE A-2 225 1 
ATOM 4532 C CB . ILE A-2 1 149 . 75.778 116.79 19.865 1 27.4 ? CB ILE A-2 225 1 
ATOM 4533 C CG1 . ILE A-2 1 149 . 76.6 115.722 19.154 1 25.44 ? CG1 ILE A-2 225 1 
ATOM 4534 C CG2 . ILE A-2 1 149 . 76.397 118.157 19.643 1 26.24 ? CG2 ILE A-2 225 1 
ATOM 4535 C CD1 . ILE A-2 1 149 . 76.741 115.953 17.677 1 33.16 ? CD1 ILE A-2 225 1 
ATOM 4536 N N . LEU A-2 1 150 . 73.663 117.61 21.989 1 37.84 ? N LEU A-2 226 1 
ATOM 4537 C CA . LEU A-2 1 150 . 72.871 118.638 22.646 1 42.76 ? CA LEU A-2 226 1 
ATOM 4538 C C . LEU A-2 1 150 . 73.036 118.599 24.164 1 44.66 ? C LEU A-2 226 1 
ATOM 4539 O O . LEU A-2 1 150 . 73.355 119.617 24.782 1 46.27 ? O LEU A-2 226 1 
ATOM 4540 C CB . LEU A-2 1 150 . 71.394 118.484 22.274 1 45.29 ? CB LEU A-2 226 1 
ATOM 4541 C CG . LEU A-2 1 150 . 70.424 119.489 22.9 1 44.44 ? CG LEU A-2 226 1 
ATOM 4542 C CD1 . LEU A-2 1 150 . 70.868 120.906 22.562 1 41.89 ? CD1 LEU A-2 226 1 
ATOM 4543 C CD2 . LEU A-2 1 150 . 69.005 119.218 22.401 1 42.3 ? CD2 LEU A-2 226 1 
ATOM 4544 N N . TYR A-2 1 151 . 72.823 117.42 24.749 1 47.5 ? N TYR A-2 227 1 
ATOM 4545 C CA . TYR A-2 1 151 . 72.928 117.226 26.196 1 48.31 ? CA TYR A-2 227 1 
ATOM 4546 C C . TYR A-2 1 151 . 74.321 117.51 26.734 1 52.04 ? C TYR A-2 227 1 
ATOM 4547 O O . TYR A-2 1 151 . 74.471 118.188 27.757 1 51.51 ? O TYR A-2 227 1 
ATOM 4548 C CB . TYR A-2 1 151 . 72.533 115.797 26.594 1 42.2 ? CB TYR A-2 227 1 
ATOM 4549 C CG . TYR A-2 1 151 . 72.811 115.496 28.055 1 44.06 ? CG TYR A-2 227 1 
ATOM 4550 C CD1 . TYR A-2 1 151 . 74.079 115.066 28.479 1 40.59 ? CD1 TYR A-2 227 1 
ATOM 4551 C CD2 . TYR A-2 1 151 . 71.832 115.707 29.025 1 41.25 ? CD2 TYR A-2 227 1 
ATOM 4552 C CE1 . TYR A-2 1 151 . 74.365 114.869 29.832 1 40 ? CE1 TYR A-2 227 1 
ATOM 4553 C CE2 . TYR A-2 1 151 . 72.104 115.51 30.384 1 44.45 ? CE2 TYR A-2 227 1 
ATOM 4554 C CZ . TYR A-2 1 151 . 73.372 115.094 30.781 1 45.4 ? CZ TYR A-2 227 1 
ATOM 4555 O OH . TYR A-2 1 151 . 73.642 114.928 32.124 1 42.43 ? OH TYR A-2 227 1 
ATOM 4556 N N . ALA A-2 1 152 . 75.319 116.909 26.088 1 50.79 ? N ALA A-2 228 1 
ATOM 4557 C CA . ALA A-2 1 152 . 76.715 117.059 26.478 1 48.83 ? CA ALA A-2 228 1 
ATOM 4558 C C . ALA A-2 1 152 . 77.124 118.525 26.511 1 48.92 ? C ALA A-2 228 1 
ATOM 4559 O O . ALA A-2 1 152 . 77.631 119.011 27.528 1 46.72 ? O ALA A-2 228 1 
ATOM 4560 C CB . ALA A-2 1 152 . 77.606 116.288 25.519 1 51.28 ? CB ALA A-2 228 1 
ATOM 4561 N N . THR A-2 1 153 . 76.847 119.225 25.41 1 43.39 ? N THR A-2 229 1 
ATOM 4562 C CA . THR A-2 1 153 . 77.171 120.642 25.255 1 39.29 ? CA THR A-2 229 1 
ATOM 4563 C C . THR A-2 1 153 . 76.587 121.55 26.335 1 40.41 ? C THR A-2 229 1 
ATOM 4564 O O . THR A-2 1 153 . 77.3 122.386 26.885 1 41.28 ? O THR A-2 229 1 
ATOM 4565 C CB . THR A-2 1 153 . 76.747 121.133 23.883 1 39.06 ? CB THR A-2 229 1 
ATOM 4566 O OG1 . THR A-2 1 153 . 77.372 120.305 22.894 1 31.81 ? OG1 THR A-2 229 1 
ATOM 4567 C CG2 . THR A-2 1 153 . 77.168 122.58 23.675 1 39 ? CG2 THR A-2 229 1 
ATOM 4568 N N . ASN A-2 1 154 . 75.294 121.402 26.616 1 42.14 ? N ASN A-2 230 1 
ATOM 4569 C CA . ASN A-2 1 154 . 74.616 122.184 27.651 1 42.09 ? CA ASN A-2 230 1 
ATOM 4570 C C . ASN A-2 1 154 . 74.955 123.686 27.615 1 44.24 ? C ASN A-2 230 1 
ATOM 4571 O O . ASN A-2 1 154 . 75.037 124.35 28.656 1 39.42 ? O ASN A-2 230 1 
ATOM 4572 C CB . ASN A-2 1 154 . 74.938 121.585 29.025 1 40.93 ? CB ASN A-2 230 1 
ATOM 4573 C CG . ASN A-2 1 154 . 73.944 122.002 30.093 1 50.18 ? CG ASN A-2 230 1 
ATOM 4574 O OD1 . ASN A-2 1 154 . 72.829 122.423 29.79 1 58.55 ? OD1 ASN A-2 230 1 
ATOM 4575 N ND2 . ASN A-2 1 154 . 74.342 121.878 31.352 1 56.68 ? ND2 ASN A-2 230 1 
ATOM 4576 N N . ASN A-2 1 155 . 75.143 124.207 26.403 1 47.49 ? N ASN A-2 231 1 
ATOM 4577 C CA . ASN A-2 1 155 . 75.48 125.61 26.175 1 52.57 ? CA ASN A-2 231 1 
ATOM 4578 C C . ASN A-2 1 155 . 76.677 126.045 27.028 1 58.15 ? C ASN A-2 231 1 
ATOM 4579 O O . ASN A-2 1 155 . 76.585 126.982 27.832 1 57.16 ? O ASN A-2 231 1 
ATOM 4580 C CB . ASN A-2 1 155 . 74.26 126.505 26.433 1 54.48 ? CB ASN A-2 231 1 
ATOM 4581 C CG . ASN A-2 1 155 . 74.285 127.794 25.611 1 55.7 ? CG ASN A-2 231 1 
ATOM 4582 O OD1 . ASN A-2 1 155 . 73.982 128.876 26.122 1 50.34 ? OD1 ASN A-2 231 1 
ATOM 4583 N ND2 . ASN A-2 1 155 . 74.625 127.678 24.327 1 43.89 ? ND2 ASN A-2 231 1 
ATOM 4584 N N . GLY A-2 1 156 . 77.788 125.324 26.87 1 60.39 ? N GLY A-2 232 1 
ATOM 4585 C CA . GLY A-2 1 156 . 79.002 125.636 27.609 1 55.4 ? CA GLY A-2 232 1 
ATOM 4586 C C . GLY A-2 1 156 . 79.314 124.798 28.842 1 51.56 ? C GLY A-2 232 1 
ATOM 4587 O O . GLY A-2 1 156 . 80.44 124.318 28.982 1 53.22 ? O GLY A-2 232 1 
ATOM 4588 N N . ASN A-2 1 157 . 78.349 124.649 29.751 1 43.51 ? N ASN A-2 233 1 
ATOM 4589 C CA . ASN A-2 1 157 . 78.56 123.873 30.969 1 40.99 ? CA ASN A-2 233 1 
ATOM 4590 C C . ASN A-2 1 157 . 78.574 122.378 30.634 1 42.83 ? C ASN A-2 233 1 
ATOM 4591 O O . ASN A-2 1 157 . 77.727 121.618 31.097 1 45.7 ? O ASN A-2 233 1 
ATOM 4592 C CB . ASN A-2 1 157 . 77.473 124.205 32.001 1 39.88 ? CB ASN A-2 233 1 
ATOM 4593 C CG . ASN A-2 1 157 . 77.836 123.754 33.416 1 48.71 ? CG ASN A-2 233 1 
ATOM 4594 O OD1 . ASN A-2 1 157 . 78.996 123.831 33.837 1 55.36 ? OD1 ASN A-2 233 1 
ATOM 4595 N ND2 . ASN A-2 1 157 . 76.833 123.304 34.165 1 44.73 ? ND2 ASN A-2 233 1 
ATOM 4596 N N . ILE A-2 1 158 . 79.566 121.978 29.836 1 45.57 ? N ILE A-2 234 1 
ATOM 4597 C CA . ILE A-2 1 158 . 79.765 120.601 29.368 1 45.84 ? CA ILE A-2 234 1 
ATOM 4598 C C . ILE A-2 1 158 . 79.48 119.506 30.391 1 47.75 ? C ILE A-2 234 1 
ATOM 4599 O O . ILE A-2 1 158 . 79.875 119.602 31.553 1 41.63 ? O ILE A-2 234 1 
ATOM 4600 C CB . ILE A-2 1 158 . 81.212 120.386 28.857 1 45.49 ? CB ILE A-2 234 1 
ATOM 4601 C CG1 . ILE A-2 1 158 . 81.556 121.414 27.777 1 48 ? CG1 ILE A-2 234 1 
ATOM 4602 C CG2 . ILE A-2 1 158 . 81.39 118.955 28.326 1 42.03 ? CG2 ILE A-2 234 1 
ATOM 4603 C CD1 . ILE A-2 1 158 . 80.842 121.201 26.459 1 51.27 ? CD1 ILE A-2 234 1 
ATOM 4604 N N . ARG A-2 1 159 . 78.82 118.448 29.924 1 50.07 ? N ARG A-2 235 1 
ATOM 4605 C CA . ARG A-2 1 159 . 78.483 117.308 30.763 1 50.56 ? CA ARG A-2 235 1 
ATOM 4606 C C . ARG A-2 1 159 . 79.027 116.006 30.177 1 50.27 ? C ARG A-2 235 1 
ATOM 4607 O O . ARG A-2 1 159 . 78.962 115.777 28.964 1 49.06 ? O ARG A-2 235 1 
ATOM 4608 C CB . ARG A-2 1 159 . 76.965 117.216 30.959 1 51.51 ? CB ARG A-2 235 1 
ATOM 4609 C CG . ARG A-2 1 159 . 76.399 118.273 31.905 1 53.61 ? CG ARG A-2 235 1 
ATOM 4610 C CD . ARG A-2 1 159 . 74.889 118.168 32.063 1 53.48 ? CD ARG A-2 235 1 
ATOM 4611 N NE . ARG A-2 1 159 . 74.187 118.481 30.821 1 60.16 ? NE ARG A-2 235 1 
ATOM 4612 C CZ . ARG A-2 1 159 . 72.9 118.807 30.746 1 60.76 ? CZ ARG A-2 235 1 
ATOM 4613 N NH1 . ARG A-2 1 159 . 72.159 118.857 31.848 1 57.91 ? NH1 ARG A-2 235 1 
ATOM 4614 N NH2 . ARG A-2 1 159 . 72.353 119.077 29.567 1 56.9 ? NH2 ARG A-2 235 1 
ATOM 4615 N N . SER A-2 1 160 . 79.622 115.187 31.042 1 45.91 ? N SER A-2 236 1 
ATOM 4616 C CA . SER A-2 1 160 . 80.165 113.9 30.631 1 40.35 ? CA SER A-2 236 1 
ATOM 4617 C C . SER A-2 1 160 . 78.975 113.023 30.282 1 38.48 ? C SER A-2 236 1 
ATOM 4618 O O . SER A-2 1 160 . 77.993 112.967 31.029 1 33.9 ? O SER A-2 236 1 
ATOM 4619 C CB . SER A-2 1 160 . 80.972 113.255 31.77 1 41.26 ? CB SER A-2 236 1 
ATOM 4620 O OG . SER A-2 1 160 . 82.158 113.979 32.056 1 39.23 ? OG SER A-2 236 1 
ATOM 4621 N N . ALA A-2 1 161 . 79.05 112.355 29.138 1 34.69 ? N ALA A-2 237 1 
ATOM 4622 C CA . ALA A-2 1 161 . 77.96 111.491 28.709 1 32.42 ? CA ALA A-2 237 1 
ATOM 4623 C C . ALA A-2 1 161 . 78.415 110.47 27.691 1 33.08 ? C ALA A-2 237 1 
ATOM 4624 O O . ALA A-2 1 161 . 79.41 110.678 26.989 1 37.07 ? O ALA A-2 237 1 
ATOM 4625 C CB . ALA A-2 1 161 . 76.838 112.324 28.128 1 31.41 ? CB ALA A-2 237 1 
ATOM 4626 N N . ILE A-2 1 162 . 77.684 109.363 27.611 1 31.83 ? N ILE A-2 238 1 
ATOM 4627 C CA . ILE A-2 1 162 . 78.005 108.321 26.64 1 35.58 ? CA ILE A-2 238 1 
ATOM 4628 C C . ILE A-2 1 162 . 76.736 107.723 26.026 1 38.96 ? C ILE A-2 238 1 
ATOM 4629 O O . ILE A-2 1 162 . 75.736 107.518 26.711 1 39.8 ? O ILE A-2 238 1 
ATOM 4630 C CB . ILE A-2 1 162 . 78.867 107.202 27.266 1 30.15 ? CB ILE A-2 238 1 
ATOM 4631 C CG1 . ILE A-2 1 162 . 79.296 106.207 26.186 1 19.71 ? CG1 ILE A-2 238 1 
ATOM 4632 C CG2 . ILE A-2 1 162 . 78.115 106.53 28.415 1 22.26 ? CG2 ILE A-2 238 1 
ATOM 4633 C CD1 . ILE A-2 1 162 . 80.15 105.087 26.703 1 19.5 ? CD1 ILE A-2 238 1 
ATOM 4634 N N . THR A-2 1 163 . 76.766 107.502 24.718 1 39.7 ? N THR A-2 239 1 
ATOM 4635 C CA . THR A-2 1 163 . 75.626 106.919 24.023 1 43.06 ? CA THR A-2 239 1 
ATOM 4636 C C . THR A-2 1 163 . 75.99 105.514 23.554 1 43.41 ? C THR A-2 239 1 
ATOM 4637 O O . THR A-2 1 163 . 76.794 105.331 22.632 1 37.94 ? O THR A-2 239 1 
ATOM 4638 C CB . THR A-2 1 163 . 75.18 107.788 22.829 1 44.45 ? CB THR A-2 239 1 
ATOM 4639 O OG1 . THR A-2 1 163 . 74.717 109.054 23.314 1 53.36 ? OG1 THR A-2 239 1 
ATOM 4640 C CG2 . THR A-2 1 163 . 74.053 107.117 22.072 1 45.53 ? CG2 THR A-2 239 1 
ATOM 4641 N N . VAL A-2 1 164 . 75.408 104.525 24.224 1 42.47 ? N VAL A-2 240 1 
ATOM 4642 C CA . VAL A-2 1 164 . 75.663 103.122 23.917 1 39.54 ? CA VAL A-2 240 1 
ATOM 4643 C C . VAL A-2 1 164 . 74.707 102.58 22.869 1 33.57 ? C VAL A-2 240 1 
ATOM 4644 O O . VAL A-2 1 164 . 73.503 102.52 23.084 1 36.81 ? O VAL A-2 240 1 
ATOM 4645 C CB . VAL A-2 1 164 . 75.55 102.247 25.189 1 39.17 ? CB VAL A-2 240 1 
ATOM 4646 C CG1 . VAL A-2 1 164 . 76.022 100.836 24.898 1 36.04 ? CG1 VAL A-2 240 1 
ATOM 4647 C CG2 . VAL A-2 1 164 . 76.356 102.863 26.33 1 43.57 ? CG2 VAL A-2 240 1 
ATOM 4648 N N . PHE A-2 1 165 . 75.251 102.191 21.728 1 36.67 ? N PHE A-2 241 1 
ATOM 4649 C CA . PHE A-2 1 165 . 74.446 101.634 20.65 1 40.45 ? CA PHE A-2 241 1 
ATOM 4650 C C . PHE A-2 1 165 . 74.399 100.107 20.763 1 44.41 ? C PHE A-2 241 1 
ATOM 4651 O O . PHE A-2 1 165 . 75.042 99.529 21.643 1 48.14 ? O PHE A-2 241 1 
ATOM 4652 C CB . PHE A-2 1 165 . 75.005 102.095 19.299 1 43.34 ? CB PHE A-2 241 1 
ATOM 4653 C CG . PHE A-2 1 165 . 74.651 103.516 18.964 1 50.27 ? CG PHE A-2 241 1 
ATOM 4654 C CD1 . PHE A-2 1 165 . 73.368 103.841 18.527 1 42.45 ? CD1 PHE A-2 241 1 
ATOM 4655 C CD2 . PHE A-2 1 165 . 75.577 104.537 19.134 1 49.44 ? CD2 PHE A-2 241 1 
ATOM 4656 C CE1 . PHE A-2 1 165 . 73.018 105.158 18.27 1 45.75 ? CE1 PHE A-2 241 1 
ATOM 4657 C CE2 . PHE A-2 1 165 . 75.232 105.861 18.877 1 48.46 ? CE2 PHE A-2 241 1 
ATOM 4658 C CZ . PHE A-2 1 165 . 73.95 106.171 18.446 1 45.34 ? CZ PHE A-2 241 1 
ATOM 4659 N N . PRO A-2 1 166 . 73.605 99.435 19.907 1 46.66 ? N PRO A-2 242 1 
ATOM 4660 C CA . PRO A-2 1 166 . 73.483 97.971 19.928 1 48.08 ? CA PRO A-2 242 1 
ATOM 4661 C C . PRO A-2 1 166 . 74.804 97.199 19.897 1 48.04 ? C PRO A-2 242 1 
ATOM 4662 O O . PRO A-2 1 166 . 75.678 97.469 19.066 1 43.99 ? O PRO A-2 242 1 
ATOM 4663 C CB . PRO A-2 1 166 . 72.645 97.692 18.688 1 50.61 ? CB PRO A-2 242 1 
ATOM 4664 C CG . PRO A-2 1 166 . 71.742 98.874 18.647 1 52.4 ? CG PRO A-2 242 1 
ATOM 4665 C CD . PRO A-2 1 166 . 72.686 100.01 18.908 1 47.77 ? CD PRO A-2 242 1 
ATOM 4666 N N . GLN A-2 1 167 . 74.918 96.223 20.799 1 44.67 ? N GLN A-2 243 1 
ATOM 4667 C CA . GLN A-2 1 167 . 76.105 95.382 20.925 1 42.9 ? CA GLN A-2 243 1 
ATOM 4668 C C . GLN A-2 1 167 . 76.369 94.526 19.691 1 46.34 ? C GLN A-2 243 1 
ATOM 4669 O O . GLN A-2 1 167 . 75.495 94.34 18.85 1 48.67 ? O GLN A-2 243 1 
ATOM 4670 C CB . GLN A-2 1 167 . 75.978 94.482 22.156 1 40.61 ? CB GLN A-2 243 1 
ATOM 4671 C CG . GLN A-2 1 167 . 74.812 93.499 22.119 1 35.69 ? CG GLN A-2 243 1 
ATOM 4672 C CD . GLN A-2 1 167 . 74.414 93.008 23.515 1 39.12 ? CD GLN A-2 243 1 
ATOM 4673 O OE1 . GLN A-2 1 167 . 74.338 91.804 23.768 1 34.33 ? OE1 GLN A-2 243 1 
ATOM 4674 N NE2 . GLN A-2 1 167 . 74.146 93.946 24.42 1 24.59 ? NE2 GLN A-2 243 1 
ATOM 4675 N N . ARG A-2 1 168 . 77.593 94.026 19.576 1 47.1 ? N ARG A-2 244 1 
ATOM 4676 C CA . ARG A-2 1 168 . 77.971 93.174 18.457 1 45.93 ? CA ARG A-2 244 1 
ATOM 4677 C C . ARG A-2 1 168 . 77.279 91.821 18.587 1 50.93 ? C ARG A-2 244 1 
ATOM 4678 O O . ARG A-2 1 168 . 77.303 91.208 19.655 1 53.98 ? O ARG A-2 244 1 
ATOM 4679 C CB . ARG A-2 1 168 . 79.487 92.987 18.428 1 42.36 ? CB ARG A-2 244 1 
ATOM 4680 C CG . ARG A-2 1 168 . 79.967 91.914 17.479 1 39.7 ? CG ARG A-2 244 1 
ATOM 4681 C CD . ARG A-2 1 168 . 81.451 92.015 17.256 1 42.87 ? CD ARG A-2 244 1 
ATOM 4682 N NE . ARG A-2 1 168 . 81.802 93.166 16.43 1 47.27 ? NE ARG A-2 244 1 
ATOM 4683 C CZ . ARG A-2 1 168 . 82.993 93.759 16.429 1 48.97 ? CZ ARG A-2 244 1 
ATOM 4684 N NH1 . ARG A-2 1 168 . 83.967 93.317 17.22 1 42.14 ? NH1 ARG A-2 244 1 
ATOM 4685 N NH2 . ARG A-2 1 168 . 83.219 94.783 15.614 1 45.18 ? NH2 ARG A-2 244 1 
ATOM 4686 N N . SER A-2 1 169 . 76.647 91.372 17.505 1 52.45 ? N SER A-2 245 1 
ATOM 4687 C CA . SER A-2 1 169 . 75.947 90.092 17.499 1 50.78 ? CA SER A-2 245 1 
ATOM 4688 C C . SER A-2 1 169 . 76.795 89.002 16.846 1 51.92 ? C SER A-2 245 1 
ATOM 4689 O O . SER A-2 1 169 . 77.571 88.329 17.527 1 53.38 ? O SER A-2 245 1 
ATOM 4690 C CB . SER A-2 1 169 . 74.578 90.226 16.809 1 51.6 ? CB SER A-2 245 1 
ATOM 4691 O OG . SER A-2 1 169 . 74.693 90.714 15.483 1 50.69 ? OG SER A-2 245 1 
ATOM 4692 N N . ASP A-2 1 170 . 76.668 88.846 15.531 1 52.58 ? N ASP A-2 246 1 
ATOM 4693 C CA . ASP A-2 1 170 . 77.425 87.833 14.803 1 54.79 ? CA ASP A-2 246 1 
ATOM 4694 C C . ASP A-2 1 170 . 78.765 88.369 14.31 1 55.19 ? C ASP A-2 246 1 
ATOM 4695 O O . ASP A-2 1 170 . 79.656 87.601 13.946 1 61.05 ? O ASP A-2 246 1 
ATOM 4696 C CB . ASP A-2 1 170 . 76.603 87.273 13.632 1 58.92 ? CB ASP A-2 246 1 
ATOM 4697 C CG . ASP A-2 1 170 . 76.412 88.275 12.504 1 61.42 ? CG ASP A-2 246 1 
ATOM 4698 O OD1 . ASP A-2 1 170 . 76.156 89.462 12.783 1 66.28 ? OD1 ASP A-2 246 1 
ATOM 4699 O OD2 . ASP A-2 1 170 . 76.513 87.869 11.329 1 64.87 ? OD2 ASP A-2 246 1 
ATOM 4700 N N . GLY A-2 1 171 . 78.905 89.689 14.312 1 52.48 ? N GLY A-2 247 1 
ATOM 4701 C CA . GLY A-2 1 171 . 80.14 90.3 13.863 1 52.82 ? CA GLY A-2 247 1 
ATOM 4702 C C . GLY A-2 1 171 . 80.022 90.944 12.496 1 56.07 ? C GLY A-2 247 1 
ATOM 4703 O O . GLY A-2 1 171 . 80.957 91.598 12.036 1 56.06 ? O GLY A-2 247 1 
ATOM 4704 N N . LYS A-2 1 172 . 78.883 90.755 11.835 1 58.39 ? N LYS A-2 248 1 
ATOM 4705 C CA . LYS A-2 1 172 . 78.677 91.344 10.516 1 61.94 ? CA LYS A-2 248 1 
ATOM 4706 C C . LYS A-2 1 172 . 77.468 92.277 10.502 1 60.93 ? C LYS A-2 248 1 
ATOM 4707 O O . LYS A-2 1 172 . 76.999 92.692 9.442 1 60.61 ? O LYS A-2 248 1 
ATOM 4708 C CB . LYS A-2 1 172 . 78.533 90.248 9.458 1 65.6 ? CB LYS A-2 248 1 
ATOM 4709 C CG . LYS A-2 1 172 . 78.913 90.69 8.048 1 75.34 ? CG LYS A-2 248 1 
ATOM 4710 C CD . LYS A-2 1 172 . 79.071 89.493 7.118 1 82.49 ? CD LYS A-2 248 1 
ATOM 4711 C CE . LYS A-2 1 172 . 79.464 89.916 5.708 1 85.86 ? CE LYS A-2 248 1 
ATOM 4712 N NZ . LYS A-2 1 172 . 79.632 88.742 4.8 1 86.32 ? NZ LYS A-2 248 1 
ATOM 4713 N N . HIS A-2 1 173 . 76.991 92.619 11.695 1 62.73 ? N HIS A-2 249 1 
ATOM 4714 C CA . HIS A-2 1 173 . 75.846 93.509 11.877 1 62.93 ? CA HIS A-2 249 1 
ATOM 4715 C C . HIS A-2 1 173 . 76.263 94.598 12.873 1 62.17 ? C HIS A-2 249 1 
ATOM 4716 O O . HIS A-2 1 173 . 75.515 94.946 13.791 1 63.55 ? O HIS A-2 249 1 
ATOM 4717 C CB . HIS A-2 1 173 . 74.645 92.717 12.427 1 69.37 ? CB HIS A-2 249 1 
ATOM 4718 C CG . HIS A-2 1 173 . 74.138 91.644 11.507 1 74.03 ? CG HIS A-2 249 1 
ATOM 4719 N ND1 . HIS A-2 1 173 . 74.476 91.58 10.171 1 77.34 ? ND1 HIS A-2 249 1 
ATOM 4720 C CD2 . HIS A-2 1 173 . 73.308 90.596 11.731 1 73.83 ? CD2 HIS A-2 249 1 
ATOM 4721 C CE1 . HIS A-2 1 173 . 73.877 90.541 9.613 1 75.24 ? CE1 HIS A-2 249 1 
ATOM 4722 N NE2 . HIS A-2 1 173 . 73.163 89.929 10.54 1 77.45 ? NE2 HIS A-2 249 1 
ATOM 4723 N N . ASP A-2 1 174 . 77.455 95.152 12.668 1 58.24 ? N ASP A-2 250 1 
ATOM 4724 C CA . ASP A-2 1 174 . 77.988 96.173 13.564 1 53.44 ? CA ASP A-2 250 1 
ATOM 4725 C C . ASP A-2 1 174 . 77.531 97.602 13.32 1 52.24 ? C ASP A-2 250 1 
ATOM 4726 O O . ASP A-2 1 174 . 77.464 98.067 12.178 1 51.61 ? O ASP A-2 250 1 
ATOM 4727 C CB . ASP A-2 1 174 . 79.522 96.183 13.53 1 51.52 ? CB ASP A-2 250 1 
ATOM 4728 C CG . ASP A-2 1 174 . 80.146 94.932 14.113 1 50.26 ? CG ASP A-2 250 1 
ATOM 4729 O OD1 . ASP A-2 1 174 . 79.584 94.338 15.056 1 52.53 ? OD1 ASP A-2 250 1 
ATOM 4730 O OD2 . ASP A-2 1 174 . 81.235 94.563 13.633 1 44.93 ? OD2 ASP A-2 250 1 
ATOM 4731 N N . PHE A-2 1 175 . 77.233 98.295 14.415 1 47.81 ? N PHE A-2 251 1 
ATOM 4732 C CA . PHE A-2 1 175 . 76.867 99.705 14.364 1 47.13 ? CA PHE A-2 251 1 
ATOM 4733 C C . PHE A-2 1 175 . 78.219 100.399 14.559 1 46.88 ? C PHE A-2 251 1 
ATOM 4734 O O . PHE A-2 1 175 . 78.927 100.118 15.529 1 48.87 ? O PHE A-2 251 1 
ATOM 4735 C CB . PHE A-2 1 175 . 75.911 100.075 15.509 1 50.96 ? CB PHE A-2 251 1 
ATOM 4736 C CG . PHE A-2 1 175 . 74.489 99.643 15.278 1 61.12 ? CG PHE A-2 251 1 
ATOM 4737 C CD1 . PHE A-2 1 175 . 74.143 98.297 15.314 1 67.52 ? CD1 PHE A-2 251 1 
ATOM 4738 C CD2 . PHE A-2 1 175 . 73.498 100.58 15.001 1 60.68 ? CD2 PHE A-2 251 1 
ATOM 4739 C CE1 . PHE A-2 1 175 . 72.834 97.892 15.076 1 70.54 ? CE1 PHE A-2 251 1 
ATOM 4740 C CE2 . PHE A-2 1 175 . 72.186 100.183 14.762 1 61.17 ? CE2 PHE A-2 251 1 
ATOM 4741 C CZ . PHE A-2 1 175 . 71.854 98.839 14.799 1 66.49 ? CZ PHE A-2 251 1 
ATOM 4742 N N . ARG A-2 1 176 . 78.613 101.243 13.61 1 41.93 ? N ARG A-2 252 1 
ATOM 4743 C CA . ARG A-2 1 176 . 79.896 101.935 13.698 1 41.31 ? CA ARG A-2 252 1 
ATOM 4744 C C . ARG A-2 1 176 . 79.826 103.381 13.228 1 42.53 ? C ARG A-2 252 1 
ATOM 4745 O O . ARG A-2 1 176 . 79.103 103.697 12.285 1 43.79 ? O ARG A-2 252 1 
ATOM 4746 C CB . ARG A-2 1 176 . 80.958 101.226 12.836 1 37.56 ? CB ARG A-2 252 1 
ATOM 4747 C CG . ARG A-2 1 176 . 81.362 99.826 13.268 1 36.68 ? CG ARG A-2 252 1 
ATOM 4748 C CD . ARG A-2 1 176 . 82.258 99.84 14.5 1 48 ? CD ARG A-2 252 1 
ATOM 4749 N NE . ARG A-2 1 176 . 83.593 100.389 14.253 1 49.2 ? NE ARG A-2 252 1 
ATOM 4750 C CZ . ARG A-2 1 176 . 84.569 99.75 13.609 1 49.81 ? CZ ARG A-2 252 1 
ATOM 4751 N NH1 . ARG A-2 1 176 . 84.375 98.528 13.127 1 43.34 ? NH1 ARG A-2 252 1 
ATOM 4752 N NH2 . ARG A-2 1 176 . 85.76 100.322 13.481 1 45.8 ? NH2 ARG A-2 252 1 
ATOM 4753 N N . LEU A-2 1 177 . 80.547 104.258 13.926 1 39.8 ? N LEU A-2 253 1 
ATOM 4754 C CA . LEU A-2 1 177 . 80.649 105.66 13.538 1 31.75 ? CA LEU A-2 253 1 
ATOM 4755 C C . LEU A-2 1 177 . 82.016 105.707 12.881 1 30.23 ? C LEU A-2 253 1 
ATOM 4756 O O . LEU A-2 1 177 . 83.008 105.262 13.462 1 33.47 ? O LEU A-2 253 1 
ATOM 4757 C CB . LEU A-2 1 177 . 80.622 106.593 14.744 1 25.61 ? CB LEU A-2 253 1 
ATOM 4758 C CG . LEU A-2 1 177 . 79.288 106.737 15.464 1 27.16 ? CG LEU A-2 253 1 
ATOM 4759 C CD1 . LEU A-2 1 177 . 79.054 105.547 16.375 1 29.8 ? CD1 LEU A-2 253 1 
ATOM 4760 C CD2 . LEU A-2 1 177 . 79.285 108.026 16.254 1 20.57 ? CD2 LEU A-2 253 1 
ATOM 4761 N N . TRP A-2 1 178 . 82.067 106.183 11.648 1 32.98 ? N TRP A-2 254 1 
ATOM 4762 C CA . TRP A-2 1 178 . 83.331 106.234 10.931 1 39.4 ? CA TRP A-2 254 1 
ATOM 4763 C C . TRP A-2 1 178 . 84.205 107.438 11.286 1 43.88 ? C TRP A-2 254 1 
ATOM 4764 O O . TRP A-2 1 178 . 85.352 107.534 10.845 1 46.92 ? O TRP A-2 254 1 
ATOM 4765 C CB . TRP A-2 1 178 . 83.074 106.143 9.426 1 36.53 ? CB TRP A-2 254 1 
ATOM 4766 C CG . TRP A-2 1 178 . 82.526 104.806 9.018 1 40.08 ? CG TRP A-2 254 1 
ATOM 4767 C CD1 . TRP A-2 1 178 . 81.746 103.974 9.772 1 38.98 ? CD1 TRP A-2 254 1 
ATOM 4768 C CD2 . TRP A-2 1 178 . 82.776 104.116 7.786 1 44.57 ? CD2 TRP A-2 254 1 
ATOM 4769 N NE1 . TRP A-2 1 178 . 81.51 102.802 9.094 1 44.54 ? NE1 TRP A-2 254 1 
ATOM 4770 C CE2 . TRP A-2 1 178 . 82.132 102.858 7.876 1 44.43 ? CE2 TRP A-2 254 1 
ATOM 4771 C CE3 . TRP A-2 1 178 . 83.497 104.424 6.623 1 47.44 ? CE3 TRP A-2 254 1 
ATOM 4772 C CZ2 . TRP A-2 1 178 . 82.178 101.916 6.839 1 48.55 ? CZ2 TRP A-2 254 1 
ATOM 4773 C CZ3 . TRP A-2 1 178 . 83.543 103.484 5.588 1 48.54 ? CZ3 TRP A-2 254 1 
ATOM 4774 C CH2 . TRP A-2 1 178 . 82.892 102.242 5.71 1 50.55 ? CH2 TRP A-2 254 1 
ATOM 4775 N N . ASN A-2 1 179 . 83.678 108.315 12.136 1 46.55 ? N ASN A-2 255 1 
ATOM 4776 C CA . ASN A-2 1 179 . 84.387 109.518 12.564 1 47.43 ? CA ASN A-2 255 1 
ATOM 4777 C C . ASN A-2 1 179 . 85.343 109.261 13.725 1 50.28 ? C ASN A-2 255 1 
ATOM 4778 O O . ASN A-2 1 179 . 85.12 108.358 14.537 1 51.54 ? O ASN A-2 255 1 
ATOM 4779 C CB . ASN A-2 1 179 . 83.383 110.589 12.988 1 46.72 ? CB ASN A-2 255 1 
ATOM 4780 C CG . ASN A-2 1 179 . 82.25 110.751 12 1 46.55 ? CG ASN A-2 255 1 
ATOM 4781 O OD1 . ASN A-2 1 179 . 81.314 109.96 11.987 1 44.54 ? OD1 ASN A-2 255 1 
ATOM 4782 N ND2 . ASN A-2 1 179 . 82.326 111.783 11.169 1 47.04 ? ND2 ASN A-2 255 1 
ATOM 4783 N N . SER A-2 1 180 . 86.397 110.075 13.801 1 49.6 ? N SER A-2 256 1 
ATOM 4784 C CA . SER A-2 1 180 . 87.388 109.983 14.87 1 44.02 ? CA SER A-2 256 1 
ATOM 4785 C C . SER A-2 1 180 . 86.633 110.362 16.125 1 42.12 ? C SER A-2 256 1 
ATOM 4786 O O . SER A-2 1 180 . 86.706 109.687 17.153 1 42.42 ? O SER A-2 256 1 
ATOM 4787 C CB . SER A-2 1 180 . 88.496 111.006 14.652 1 47.87 ? CB SER A-2 256 1 
ATOM 4788 O OG . SER A-2 1 180 . 88.896 111.056 13.294 1 62.65 ? OG SER A-2 256 1 
ATOM 4789 N N . GLN A-2 1 181 . 85.904 111.465 16.008 1 40.48 ? N GLN A-2 257 1 
ATOM 4790 C CA . GLN A-2 1 181 . 85.08 111.989 17.083 1 43.02 ? CA GLN A-2 257 1 
ATOM 4791 C C . GLN A-2 1 181 . 83.848 112.677 16.494 1 44.12 ? C GLN A-2 257 1 
ATOM 4792 O O . GLN A-2 1 181 . 83.803 112.955 15.289 1 42.12 ? O GLN A-2 257 1 
ATOM 4793 C CB . GLN A-2 1 181 . 85.889 112.934 17.987 1 43.46 ? CB GLN A-2 257 1 
ATOM 4794 C CG . GLN A-2 1 181 . 86.872 113.863 17.299 1 47.28 ? CG GLN A-2 257 1 
ATOM 4795 C CD . GLN A-2 1 181 . 87.778 114.563 18.3 1 48.8 ? CD GLN A-2 257 1 
ATOM 4796 O OE1 . GLN A-2 1 181 . 87.307 115.199 19.243 1 51.74 ? OE1 GLN A-2 257 1 
ATOM 4797 N NE2 . GLN A-2 1 181 . 89.084 114.427 18.113 1 48.92 ? NE2 GLN A-2 257 1 
ATOM 4798 N N . LEU A-2 1 182 . 82.828 112.877 17.327 1 43.24 ? N LEU A-2 258 1 
ATOM 4799 C CA . LEU A-2 1 182 . 81.584 113.519 16.9 1 41.56 ? CA LEU A-2 258 1 
ATOM 4800 C C . LEU A-2 1 182 . 81.84 114.775 16.073 1 43.78 ? C LEU A-2 258 1 
ATOM 4801 O O . LEU A-2 1 182 . 81.551 114.793 14.877 1 43.92 ? O LEU A-2 258 1 
ATOM 4802 C CB . LEU A-2 1 182 . 80.701 113.822 18.116 1 38.41 ? CB LEU A-2 258 1 
ATOM 4803 C CG . LEU A-2 1 182 . 79.601 112.788 18.406 1 35.54 ? CG LEU A-2 258 1 
ATOM 4804 C CD1 . LEU A-2 1 182 . 80.057 111.4 18.015 1 25.03 ? CD1 LEU A-2 258 1 
ATOM 4805 C CD2 . LEU A-2 1 182 . 79.172 112.835 19.863 1 24.37 ? CD2 LEU A-2 258 1 
ATOM 4806 N N . ILE A-2 1 183 . 82.388 115.815 16.701 1 44.45 ? N ILE A-2 259 1 
ATOM 4807 C CA . ILE A-2 1 183 . 82.714 117.051 15.987 1 38.28 ? CA ILE A-2 259 1 
ATOM 4808 C C . ILE A-2 1 183 . 84.191 116.988 15.634 1 34.74 ? C ILE A-2 259 1 
ATOM 4809 O O . ILE A-2 1 183 . 85.016 116.638 16.475 1 37.15 ? O ILE A-2 259 1 
ATOM 4810 C CB . ILE A-2 1 183 . 82.458 118.321 16.828 1 40.18 ? CB ILE A-2 259 1 
ATOM 4811 C CG1 . ILE A-2 1 183 . 80.966 118.472 17.151 1 40.44 ? CG1 ILE A-2 259 1 
ATOM 4812 C CG2 . ILE A-2 1 183 . 82.927 119.544 16.063 1 42.75 ? CG2 ILE A-2 259 1 
ATOM 4813 C CD1 . ILE A-2 1 183 . 80.566 117.947 18.508 1 48.14 ? CD1 ILE A-2 259 1 
ATOM 4814 N N . ARG A-2 1 184 . 84.525 117.331 14.396 1 33.01 ? N ARG A-2 260 1 
ATOM 4815 C CA . ARG A-2 1 184 . 85.909 117.279 13.936 1 34.77 ? CA ARG A-2 260 1 
ATOM 4816 C C . ARG A-2 1 184 . 86.002 118.019 12.602 1 37.21 ? C ARG A-2 260 1 
ATOM 4817 O O . ARG A-2 1 184 . 85.273 117.707 11.668 1 46.36 ? O ARG A-2 260 1 
ATOM 4818 C CB . ARG A-2 1 184 . 86.325 115.812 13.758 1 33.11 ? CB ARG A-2 260 1 
ATOM 4819 C CG . ARG A-2 1 184 . 87.805 115.581 13.601 1 41.93 ? CG ARG A-2 260 1 
ATOM 4820 C CD . ARG A-2 1 184 . 88.544 115.761 14.916 1 41.34 ? CD ARG A-2 260 1 
ATOM 4821 N NE . ARG A-2 1 184 . 89.988 115.846 14.712 1 48.08 ? NE ARG A-2 260 1 
ATOM 4822 C CZ . ARG A-2 1 184 . 90.791 114.801 14.523 1 51.01 ? CZ ARG A-2 260 1 
ATOM 4823 N NH1 . ARG A-2 1 184 . 90.303 113.568 14.515 1 50.43 ? NH1 ARG A-2 260 1 
ATOM 4824 N NH2 . ARG A-2 1 184 . 92.087 114.992 14.318 1 49.05 ? NH2 ARG A-2 260 1 
ATOM 4825 N N . TYR A-2 1 185 . 86.888 119.004 12.514 1 40.25 ? N TYR A-2 261 1 
ATOM 4826 C CA . TYR A-2 1 185 . 87.04 119.783 11.287 1 35.84 ? CA TYR A-2 261 1 
ATOM 4827 C C . TYR A-2 1 185 . 87.584 118.951 10.148 1 39.52 ? C TYR A-2 261 1 
ATOM 4828 O O . TYR A-2 1 185 . 88.205 117.912 10.367 1 44.4 ? O TYR A-2 261 1 
ATOM 4829 C CB . TYR A-2 1 185 . 87.947 120.989 11.517 1 31.85 ? CB TYR A-2 261 1 
ATOM 4830 C CG . TYR A-2 1 185 . 87.449 121.9 12.604 1 32.89 ? CG TYR A-2 261 1 
ATOM 4831 C CD1 . TYR A-2 1 185 . 86.179 122.467 12.538 1 33.93 ? CD1 TYR A-2 261 1 
ATOM 4832 C CD2 . TYR A-2 1 185 . 88.227 122.166 13.718 1 32.8 ? CD2 TYR A-2 261 1 
ATOM 4833 C CE1 . TYR A-2 1 185 . 85.697 123.28 13.562 1 35.27 ? CE1 TYR A-2 261 1 
ATOM 4834 C CE2 . TYR A-2 1 185 . 87.756 122.975 14.745 1 44.37 ? CE2 TYR A-2 261 1 
ATOM 4835 C CZ . TYR A-2 1 185 . 86.493 123.525 14.663 1 38.53 ? CZ TYR A-2 261 1 
ATOM 4836 O OH . TYR A-2 1 185 . 86.038 124.305 15.693 1 34.7 ? OH TYR A-2 261 1 
ATOM 4837 N N . ALA A-2 1 186 . 87.34 119.424 8.931 1 41.02 ? N ALA A-2 262 1 
ATOM 4838 C CA . ALA A-2 1 186 . 87.787 118.748 7.721 1 42.32 ? CA ALA A-2 262 1 
ATOM 4839 C C . ALA A-2 1 186 . 89.15 119.241 7.268 1 43.07 ? C ALA A-2 262 1 
ATOM 4840 O O . ALA A-2 1 186 . 89.596 120.32 7.655 1 44.61 ? O ALA A-2 262 1 
ATOM 4841 C CB . ALA A-2 1 186 . 86.771 118.951 6.607 1 42.5 ? CB ALA A-2 262 1 
ATOM 4842 N N . GLY A-2 1 187 . 89.789 118.447 6.419 1 41 ? N GLY A-2 263 1 
ATOM 4843 C CA . GLY A-2 1 187 . 91.092 118.803 5.902 1 38.09 ? CA GLY A-2 263 1 
ATOM 4844 C C . GLY A-2 1 187 . 91.148 118.497 4.423 1 45.02 ? C GLY A-2 263 1 
ATOM 4845 O O . GLY A-2 1 187 . 90.832 117.383 3.998 1 44.8 ? O GLY A-2 263 1 
ATOM 4846 N N . TYR A-2 1 188 . 91.525 119.496 3.632 1 49.74 ? N TYR A-2 264 1 
ATOM 4847 C CA . TYR A-2 1 188 . 91.612 119.326 2.186 1 58.58 ? CA TYR A-2 264 1 
ATOM 4848 C C . TYR A-2 1 188 . 92.999 119.722 1.703 1 63.18 ? C TYR A-2 264 1 
ATOM 4849 O O . TYR A-2 1 188 . 93.612 120.645 2.254 1 61.56 ? O TYR A-2 264 1 
ATOM 4850 C CB . TYR A-2 1 188 . 90.593 120.22 1.452 1 53.27 ? CB TYR A-2 264 1 
ATOM 4851 C CG . TYR A-2 1 188 . 89.324 120.555 2.205 1 44.76 ? CG TYR A-2 264 1 
ATOM 4852 C CD1 . TYR A-2 1 188 . 89.292 121.616 3.111 1 41.15 ? CD1 TYR A-2 264 1 
ATOM 4853 C CD2 . TYR A-2 1 188 . 88.144 119.833 1.988 1 42.87 ? CD2 TYR A-2 264 1 
ATOM 4854 C CE1 . TYR A-2 1 188 . 88.122 121.954 3.784 1 41.76 ? CE1 TYR A-2 264 1 
ATOM 4855 C CE2 . TYR A-2 1 188 . 86.964 120.166 2.656 1 36.18 ? CE2 TYR A-2 264 1 
ATOM 4856 C CZ . TYR A-2 1 188 . 86.965 121.228 3.552 1 39.09 ? CZ TYR A-2 264 1 
ATOM 4857 O OH . TYR A-2 1 188 . 85.816 121.571 4.219 1 35.32 ? OH TYR A-2 264 1 
ATOM 4858 N N . GLN A-2 1 189 . 93.494 119.019 0.685 1 65.34 ? N GLN A-2 265 1 
ATOM 4859 C CA . GLN A-2 1 189 . 94.788 119.351 0.107 1 73.1 ? CA GLN A-2 265 1 
ATOM 4860 C C . GLN A-2 1 189 . 94.546 120.271 -1.088 1 80.99 ? C GLN A-2 265 1 
ATOM 4861 O O . GLN A-2 1 189 . 94.326 119.808 -2.209 1 88.76 ? O GLN A-2 265 1 
ATOM 4862 C CB . GLN A-2 1 189 . 95.55 118.108 -0.339 1 67.02 ? CB GLN A-2 265 1 
ATOM 4863 C CG . GLN A-2 1 189 . 96.862 118.475 -1.005 1 65.98 ? CG GLN A-2 265 1 
ATOM 4864 C CD . GLN A-2 1 189 . 97.807 117.316 -1.129 1 68.46 ? CD GLN A-2 265 1 
ATOM 4865 O OE1 . GLN A-2 1 189 . 98.075 116.83 -2.228 1 71.99 ? OE1 GLN A-2 265 1 
ATOM 4866 N NE2 . GLN A-2 1 189 . 98.341 116.872 0.001 1 65.93 ? NE2 GLN A-2 265 1 
ATOM 4867 N N . MET A-2 1 190 . 94.592 121.576 -0.832 1 85.08 ? N MET A-2 266 1 
ATOM 4868 C CA . MET A-2 1 190 . 94.354 122.595 -1.849 1 87.84 ? CA MET A-2 266 1 
ATOM 4869 C C . MET A-2 1 190 . 95.299 122.568 -3.054 1 91.15 ? C MET A-2 266 1 
ATOM 4870 O O . MET A-2 1 190 . 96.405 122.032 -2.97 1 87.19 ? O MET A-2 266 1 
ATOM 4871 C CB . MET A-2 1 190 . 94.353 123.978 -1.197 1 90.1 ? CB MET A-2 266 1 
ATOM 4872 C CG . MET A-2 1 190 . 93.211 124.175 -0.222 1 90.01 ? CG MET A-2 266 1 
ATOM 4873 S SD . MET A-2 1 190 . 92.674 125.887 -0.152 1 98.2 ? SD MET A-2 266 1 
ATOM 4874 C CE . MET A-2 1 190 . 91.169 125.808 -1.115 1 95.78 ? CE MET A-2 266 1 
ATOM 4875 N N . PRO A-2 1 191 . 94.869 123.162 -4.19 1 94.21 ? N PRO A-2 267 1 
ATOM 4876 C CA . PRO A-2 1 191 . 95.61 123.248 -5.457 1 95.34 ? CA PRO A-2 267 1 
ATOM 4877 C C . PRO A-2 1 191 . 97.044 123.769 -5.382 1 97.4 ? C PRO A-2 267 1 
ATOM 4878 O O . PRO A-2 1 191 . 97.938 123.234 -6.045 1 96.41 ? O PRO A-2 267 1 
ATOM 4879 C CB . PRO A-2 1 191 . 94.73 124.177 -6.309 1 93.67 ? CB PRO A-2 267 1 
ATOM 4880 C CG . PRO A-2 1 191 . 93.923 124.946 -5.3 1 91.42 ? CG PRO A-2 267 1 
ATOM 4881 C CD . PRO A-2 1 191 . 93.581 123.87 -4.317 1 94.1 ? CD PRO A-2 267 1 
ATOM 4882 N N . ASP A-2 1 192 . 97.253 124.802 -4.568 1 97.42 ? N ASP A-2 268 1 
ATOM 4883 C CA . ASP A-2 1 192 . 98.563 125.429 -4.403 1 95.37 ? CA ASP A-2 268 1 
ATOM 4884 C C . ASP A-2 1 192 . 99.583 124.688 -3.518 1 93.63 ? C ASP A-2 268 1 
ATOM 4885 O O . ASP A-2 1 192 . 100.525 125.293 -2.999 1 88.94 ? O ASP A-2 268 1 
ATOM 4886 C CB . ASP A-2 1 192 . 98.392 126.89 -3.95 1 93.75 ? CB ASP A-2 268 1 
ATOM 4887 C CG . ASP A-2 1 192 . 97.358 127.053 -2.843 1 88.62 ? CG ASP A-2 268 1 
ATOM 4888 O OD1 . ASP A-2 1 192 . 96.15 126.874 -3.112 1 85.66 ? OD1 ASP A-2 268 1 
ATOM 4889 O OD2 . ASP A-2 1 192 . 97.754 127.385 -1.708 1 84.67 ? OD2 ASP A-2 268 1 
ATOM 4890 N N . GLY A-2 1 193 . 99.414 123.374 -3.39 1 93.37 ? N GLY A-2 269 1 
ATOM 4891 C CA . GLY A-2 1 193 . 100.327 122.571 -2.591 1 92.02 ? CA GLY A-2 269 1 
ATOM 4892 C C . GLY A-2 1 193 . 100.053 122.553 -1.096 1 91.6 ? C GLY A-2 269 1 
ATOM 4893 O O . GLY A-2 1 193 . 100.437 121.604 -0.404 1 87.14 ? O GLY A-2 269 1 
ATOM 4894 N N . THR A-2 1 194 . 99.378 123.59 -0.6 1 92.05 ? N THR A-2 270 1 
ATOM 4895 C CA . THR A-2 1 194 . 99.058 123.709 0.825 1 90.15 ? CA THR A-2 270 1 
ATOM 4896 C C . THR A-2 1 194 . 98.012 122.706 1.317 1 86.44 ? C THR A-2 270 1 
ATOM 4897 O O . THR A-2 1 194 . 97.663 121.753 0.616 1 88.05 ? O THR A-2 270 1 
ATOM 4898 C CB . THR A-2 1 194 . 98.582 125.147 1.197 1 91.08 ? CB THR A-2 270 1 
ATOM 4899 O OG1 . THR A-2 1 194 . 97.403 125.482 0.452 1 91.96 ? OG1 THR A-2 270 1 
ATOM 4900 C CG2 . THR A-2 1 194 . 99.674 126.171 0.915 1 90.82 ? CG2 THR A-2 270 1 
ATOM 4901 N N . ILE A-2 1 195 . 97.542 122.926 2.542 1 79.95 ? N ILE A-2 271 1 
ATOM 4902 C CA . ILE A-2 1 195 . 96.54 122.084 3.187 1 72.73 ? CA ILE A-2 271 1 
ATOM 4903 C C . ILE A-2 1 195 . 95.744 122.973 4.142 1 71.52 ? C ILE A-2 271 1 
ATOM 4904 O O . ILE A-2 1 195 . 96.322 123.579 5.047 1 73.04 ? O ILE A-2 271 1 
ATOM 4905 C CB . ILE A-2 1 195 . 97.207 120.958 4.023 1 72.71 ? CB ILE A-2 271 1 
ATOM 4906 C CG1 . ILE A-2 1 195 . 98.019 120.023 3.129 1 73.37 ? CG1 ILE A-2 271 1 
ATOM 4907 C CG2 . ILE A-2 1 195 . 96.16 120.152 4.753 1 71.4 ? CG2 ILE A-2 271 1 
ATOM 4908 C CD1 . ILE A-2 1 195 . 98.739 118.936 3.89 1 73.02 ? CD1 ILE A-2 271 1 
ATOM 4909 N N . ARG A-2 1 196 . 94.432 123.07 3.935 1 68.53 ? N ARG A-2 272 1 
ATOM 4910 C CA . ARG A-2 1 196 . 93.592 123.895 4.807 1 70.96 ? CA ARG A-2 272 1 
ATOM 4911 C C . ARG A-2 1 196 . 92.754 123.08 5.791 1 69.6 ? C ARG A-2 272 1 
ATOM 4912 O O . ARG A-2 1 196 . 92.275 121.995 5.458 1 68.1 ? O ARG A-2 272 1 
ATOM 4913 C CB . ARG A-2 1 196 . 92.704 124.838 3.985 1 75.95 ? CB ARG A-2 272 1 
ATOM 4914 C CG . ARG A-2 1 196 . 93.401 126.147 3.602 1 85.35 ? CG ARG A-2 272 1 
ATOM 4915 C CD . ARG A-2 1 196 . 92.575 127.001 2.642 1 87.63 ? CD ARG A-2 272 1 
ATOM 4916 N NE . ARG A-2 1 196 . 91.317 127.48 3.211 1 87.3 ? NE ARG A-2 272 1 
ATOM 4917 C CZ . ARG A-2 1 196 . 91.187 128.606 3.907 1 88.43 ? CZ ARG A-2 272 1 
ATOM 4918 N NH1 . ARG A-2 1 196 . 92.242 129.382 4.135 1 87.81 ? NH1 ARG A-2 272 1 
ATOM 4919 N NH2 . ARG A-2 1 196 . 89.992 128.97 4.355 1 88.92 ? NH2 ARG A-2 272 1 
ATOM 4920 N N . GLY A-2 1 197 . 92.604 123.607 7.008 1 67.06 ? N GLY A-2 273 1 
ATOM 4921 C CA . GLY A-2 1 197 . 91.837 122.932 8.046 1 63.25 ? CA GLY A-2 273 1 
ATOM 4922 C C . GLY A-2 1 197 . 92.656 122.018 8.952 1 62.65 ? C GLY A-2 273 1 
ATOM 4923 O O . GLY A-2 1 197 . 93.783 122.35 9.335 1 63.74 ? O GLY A-2 273 1 
ATOM 4924 N N . ASP A-2 1 198 . 92.078 120.872 9.312 1 57.29 ? N ASP A-2 274 1 
ATOM 4925 C CA . ASP A-2 1 198 . 92.742 119.883 10.16 1 47.84 ? CA ASP A-2 274 1 
ATOM 4926 C C . ASP A-2 1 198 . 93.354 118.801 9.272 1 44.11 ? C ASP A-2 274 1 
ATOM 4927 O O . ASP A-2 1 198 . 92.657 117.905 8.802 1 38.18 ? O ASP A-2 274 1 
ATOM 4928 C CB . ASP A-2 1 198 . 91.731 119.258 11.122 1 49.86 ? CB ASP A-2 274 1 
ATOM 4929 C CG . ASP A-2 1 198 . 92.386 118.421 12.209 1 51.05 ? CG ASP A-2 274 1 
ATOM 4930 O OD1 . ASP A-2 1 198 . 93.558 118.01 12.055 1 41.27 ? OD1 ASP A-2 274 1 
ATOM 4931 O OD2 . ASP A-2 1 198 . 91.71 118.172 13.229 1 54.52 ? OD2 ASP A-2 274 1 
ATOM 4932 N N . ALA A-2 1 199 . 94.669 118.872 9.087 1 46.77 ? N ALA A-2 275 1 
ATOM 4933 C CA . ALA A-2 1 199 . 95.406 117.931 8.239 1 48.71 ? CA ALA A-2 275 1 
ATOM 4934 C C . ALA A-2 1 199 . 95.292 116.468 8.653 1 50.96 ? C ALA A-2 275 1 
ATOM 4935 O O . ALA A-2 1 199 . 95.673 115.569 7.901 1 49.34 ? O ALA A-2 275 1 
ATOM 4936 C CB . ALA A-2 1 199 . 96.869 118.342 8.172 1 48.19 ? CB ALA A-2 275 1 
ATOM 4937 N N . ALA A-2 1 200 . 94.782 116.237 9.858 1 54.08 ? N ALA A-2 276 1 
ATOM 4938 C CA . ALA A-2 1 200 . 94.623 114.886 10.385 1 55.33 ? CA ALA A-2 276 1 
ATOM 4939 C C . ALA A-2 1 200 . 93.409 114.157 9.806 1 57.66 ? C ALA A-2 276 1 
ATOM 4940 O O . ALA A-2 1 200 . 93.385 112.924 9.744 1 60.4 ? O ALA A-2 276 1 
ATOM 4941 C CB . ALA A-2 1 200 . 94.532 114.93 11.907 1 52.04 ? CB ALA A-2 276 1 
ATOM 4942 N N . THR A-2 1 201 . 92.399 114.921 9.394 1 56.52 ? N THR A-2 277 1 
ATOM 4943 C CA . THR A-2 1 201 . 91.18 114.346 8.836 1 49.04 ? CA THR A-2 277 1 
ATOM 4944 C C . THR A-2 1 201 . 91.18 114.338 7.312 1 53.18 ? C THR A-2 277 1 
ATOM 4945 O O . THR A-2 1 201 . 90.12 114.311 6.695 1 59.56 ? O THR A-2 277 1 
ATOM 4946 C CB . THR A-2 1 201 . 89.931 115.104 9.324 1 40.92 ? CB THR A-2 277 1 
ATOM 4947 O OG1 . THR A-2 1 201 . 89.965 116.45 8.836 1 32.61 ? OG1 THR A-2 277 1 
ATOM 4948 C CG2 . THR A-2 1 201 . 89.874 115.123 10.847 1 33.65 ? CG2 THR A-2 277 1 
ATOM 4949 N N . LEU A-2 1 202 . 92.367 114.346 6.71 1 55.27 ? N LEU A-2 278 1 
ATOM 4950 C CA . LEU A-2 1 202 . 92.496 114.345 5.255 1 58.85 ? CA LEU A-2 278 1 
ATOM 4951 C C . LEU A-2 1 202 . 91.863 113.134 4.583 1 59.39 ? C LEU A-2 278 1 
ATOM 4952 O O . LEU A-2 1 202 . 90.911 113.274 3.813 1 57.8 ? O LEU A-2 278 1 
ATOM 4953 C CB . LEU A-2 1 202 . 93.967 114.453 4.845 1 61.37 ? CB LEU A-2 278 1 
ATOM 4954 C CG . LEU A-2 1 202 . 94.489 115.865 4.572 1 64.39 ? CG LEU A-2 278 1 
ATOM 4955 C CD1 . LEU A-2 1 202 . 95.99 115.82 4.352 1 67.99 ? CD1 LEU A-2 278 1 
ATOM 4956 C CD2 . LEU A-2 1 202 . 93.789 116.454 3.35 1 66.13 ? CD2 LEU A-2 278 1 
ATOM 4957 N N . GLU A-2 1 203 . 92.408 111.954 4.868 1 62.49 ? N GLU A-2 279 1 
ATOM 4958 C CA . GLU A-2 1 203 . 91.922 110.701 4.301 1 64.3 ? CA GLU A-2 279 1 
ATOM 4959 C C . GLU A-2 1 203 . 90.429 110.537 4.556 1 62.61 ? C GLU A-2 279 1 
ATOM 4960 O O . GLU A-2 1 203 . 89.692 110.077 3.682 1 66.62 ? O GLU A-2 279 1 
ATOM 4961 C CB . GLU A-2 1 203 . 92.686 109.518 4.906 1 70.4 ? CB GLU A-2 279 1 
ATOM 4962 C CG . GLU A-2 1 203 . 92.327 108.149 4.312 1 82.22 ? CG GLU A-2 279 1 
ATOM 4963 C CD . GLU A-2 1 203 . 93.081 106.992 4.964 1 87.02 ? CD GLU A-2 279 1 
ATOM 4964 O OE1 . GLU A-2 1 203 . 94.276 107.157 5.298 1 91.35 ? OE1 GLU A-2 279 1 
ATOM 4965 O OE2 . GLU A-2 1 203 . 92.482 105.91 5.14 1 89.01 ? OE2 GLU A-2 279 1 
ATOM 4966 N N . PHE A-2 1 204 . 89.985 110.929 5.746 1 57.5 ? N PHE A-2 280 1 
ATOM 4967 C CA . PHE A-2 1 204 . 88.577 110.816 6.099 1 54.93 ? CA PHE A-2 280 1 
ATOM 4968 C C . PHE A-2 1 204 . 87.718 111.802 5.319 1 55.83 ? C PHE A-2 280 1 
ATOM 4969 O O . PHE A-2 1 204 . 86.634 111.45 4.853 1 54.58 ? O PHE A-2 280 1 
ATOM 4970 C CB . PHE A-2 1 204 . 88.37 111.015 7.597 1 48.8 ? CB PHE A-2 280 1 
ATOM 4971 C CG . PHE A-2 1 204 . 86.951 110.823 8.035 1 46.88 ? CG PHE A-2 280 1 
ATOM 4972 C CD1 . PHE A-2 1 204 . 86.369 109.562 8.008 1 48.38 ? CD1 PHE A-2 280 1 
ATOM 4973 C CD2 . PHE A-2 1 204 . 86.189 111.902 8.463 1 46.64 ? CD2 PHE A-2 280 1 
ATOM 4974 C CE1 . PHE A-2 1 204 . 85.043 109.379 8.403 1 50.64 ? CE1 PHE A-2 280 1 
ATOM 4975 C CE2 . PHE A-2 1 204 . 84.864 111.728 8.861 1 47.9 ? CE2 PHE A-2 280 1 
ATOM 4976 C CZ . PHE A-2 1 204 . 84.291 110.464 8.83 1 44.91 ? CZ PHE A-2 280 1 
ATOM 4977 N N . THR A-2 1 205 . 88.193 113.039 5.194 1 56.26 ? N THR A-2 281 1 
ATOM 4978 C CA . THR A-2 1 205 . 87.464 114.061 4.451 1 55.22 ? CA THR A-2 281 1 
ATOM 4979 C C . THR A-2 1 205 . 87.241 113.575 3.023 1 56 ? C THR A-2 281 1 
ATOM 4980 O O . THR A-2 1 205 . 86.138 113.677 2.497 1 56.86 ? O THR A-2 281 1 
ATOM 4981 C CB . THR A-2 1 205 . 88.216 115.408 4.438 1 51.24 ? CB THR A-2 281 1 
ATOM 4982 O OG1 . THR A-2 1 205 . 88.202 115.974 5.755 1 56.7 ? OG1 THR A-2 281 1 
ATOM 4983 C CG2 . THR A-2 1 205 . 87.555 116.381 3.484 1 53.3 ? CG2 THR A-2 281 1 
ATOM 4984 N N . GLN A-2 1 206 . 88.281 113.011 2.418 1 56.94 ? N GLN A-2 282 1 
ATOM 4985 C CA . GLN A-2 1 206 . 88.178 112.489 1.064 1 58.67 ? CA GLN A-2 282 1 
ATOM 4986 C C . GLN A-2 1 206 . 87.085 111.43 1.032 1 60.89 ? C GLN A-2 282 1 
ATOM 4987 O O . GLN A-2 1 206 . 86.292 111.388 0.093 1 68.85 ? O GLN A-2 282 1 
ATOM 4988 C CB . GLN A-2 1 206 . 89.513 111.885 0.613 1 64.68 ? CB GLN A-2 282 1 
ATOM 4989 C CG . GLN A-2 1 206 . 89.487 111.174 -0.755 1 70.02 ? CG GLN A-2 282 1 
ATOM 4990 C CD . GLN A-2 1 206 . 89.36 112.122 -1.949 1 76.52 ? CD GLN A-2 282 1 
ATOM 4991 O OE1 . GLN A-2 1 206 . 88.793 113.214 -1.844 1 74.73 ? OE1 GLN A-2 282 1 
ATOM 4992 N NE2 . GLN A-2 1 206 . 89.883 111.694 -3.098 1 75.44 ? NE2 GLN A-2 282 1 
ATOM 4993 N N . LEU A-2 1 207 . 87.017 110.615 2.085 1 59.48 ? N LEU A-2 283 1 
ATOM 4994 C CA . LEU A-2 1 207 . 86.015 109.553 2.189 1 56.49 ? CA LEU A-2 283 1 
ATOM 4995 C C . LEU A-2 1 207 . 84.61 110.138 2.145 1 54.19 ? C LEU A-2 283 1 
ATOM 4996 O O . LEU A-2 1 207 . 83.723 109.597 1.493 1 53.97 ? O LEU A-2 283 1 
ATOM 4997 C CB . LEU A-2 1 207 . 86.197 108.764 3.484 1 55.67 ? CB LEU A-2 283 1 
ATOM 4998 C CG . LEU A-2 1 207 . 85.348 107.501 3.621 1 53.08 ? CG LEU A-2 283 1 
ATOM 4999 C CD1 . LEU A-2 1 207 . 85.793 106.464 2.597 1 51.07 ? CD1 LEU A-2 283 1 
ATOM 5000 C CD2 . LEU A-2 1 207 . 85.479 106.953 5.025 1 53.51 ? CD2 LEU A-2 283 1 
ATOM 5001 N N . CYS A-2 1 208 . 84.416 111.245 2.85 1 54.29 ? N CYS A-2 284 1 
ATOM 5002 C CA . CYS A-2 1 208 . 83.128 111.914 2.865 1 57.9 ? CA CYS A-2 284 1 
ATOM 5003 C C . CYS A-2 1 208 . 82.82 112.469 1.469 1 61.22 ? C CYS A-2 284 1 
ATOM 5004 O O . CYS A-2 1 208 . 81.681 112.404 1.012 1 61.61 ? O CYS A-2 284 1 
ATOM 5005 C CB . CYS A-2 1 208 . 83.136 113.041 3.898 1 57.74 ? CB CYS A-2 284 1 
ATOM 5006 S SG . CYS A-2 1 208 . 83.431 112.494 5.59 1 54.44 ? SG CYS A-2 284 1 
ATOM 5007 N N . ILE A-2 1 209 . 83.844 112.988 0.791 1 64.8 ? N ILE A-2 285 1 
ATOM 5008 C CA . ILE A-2 1 209 . 83.695 113.548 -0.554 1 67.6 ? CA ILE A-2 285 1 
ATOM 5009 C C . ILE A-2 1 209 . 83.221 112.485 -1.545 1 72.23 ? C ILE A-2 285 1 
ATOM 5010 O O . ILE A-2 1 209 . 82.374 112.759 -2.4 1 75.1 ? O ILE A-2 285 1 
ATOM 5011 C CB . ILE A-2 1 209 . 85.026 114.147 -1.07 1 67.14 ? CB ILE A-2 285 1 
ATOM 5012 C CG1 . ILE A-2 1 209 . 85.473 115.293 -0.17 1 67.09 ? CG1 ILE A-2 285 1 
ATOM 5013 C CG2 . ILE A-2 1 209 . 84.868 114.66 -2.497 1 70.76 ? CG2 ILE A-2 285 1 
ATOM 5014 C CD1 . ILE A-2 1 209 . 84.495 116.423 -0.124 1 73.49 ? CD1 ILE A-2 285 1 
ATOM 5015 N N . ASP A-2 1 210 . 83.774 111.28 -1.427 1 70.87 ? N ASP A-2 286 1 
ATOM 5016 C CA . ASP A-2 1 210 . 83.41 110.168 -2.303 1 74.3 ? CA ASP A-2 286 1 
ATOM 5017 C C . ASP A-2 1 210 . 81.988 109.686 -2.045 1 75.14 ? C ASP A-2 286 1 
ATOM 5018 O O . ASP A-2 1 210 . 81.36 109.091 -2.922 1 78.99 ? O ASP A-2 286 1 
ATOM 5019 C CB . ASP A-2 1 210 . 84.379 109.002 -2.122 1 74.67 ? CB ASP A-2 286 1 
ATOM 5020 C CG . ASP A-2 1 210 . 85.811 109.39 -2.4 1 79.91 ? CG ASP A-2 286 1 
ATOM 5021 O OD1 . ASP A-2 1 210 . 86.039 110.292 -3.236 1 82.75 ? OD1 ASP A-2 286 1 
ATOM 5022 O OD2 . ASP A-2 1 210 . 86.711 108.796 -1.772 1 82.95 ? OD2 ASP A-2 286 1 
ATOM 5023 N N . LEU A-2 1 211 . 81.499 109.914 -0.829 1 72.11 ? N LEU A-2 287 1 
ATOM 5024 C CA . LEU A-2 1 211 . 80.144 109.52 -0.463 1 72.69 ? CA LEU A-2 287 1 
ATOM 5025 C C . LEU A-2 1 211 . 79.178 110.682 -0.714 1 75.93 ? C LEU A-2 287 1 
ATOM 5026 O O . LEU A-2 1 211 . 78.1 110.756 -0.115 1 77.85 ? O LEU A-2 287 1 
ATOM 5027 C CB . LEU A-2 1 211 . 80.076 109.085 1.005 1 72.78 ? CB LEU A-2 287 1 
ATOM 5028 C CG . LEU A-2 1 211 . 81.013 107.978 1.49 1 69.21 ? CG LEU A-2 287 1 
ATOM 5029 C CD1 . LEU A-2 1 211 . 80.669 107.602 2.924 1 65.7 ? CD1 LEU A-2 287 1 
ATOM 5030 C CD2 . LEU A-2 1 211 . 80.902 106.771 0.585 1 72.03 ? CD2 LEU A-2 287 1 
ATOM 5031 N N . GLY A-2 1 212 . 79.6 111.608 -1.572 1 75.93 ? N GLY A-2 288 1 
ATOM 5032 C CA . GLY A-2 1 212 . 78.772 112.748 -1.92 1 75.07 ? CA GLY A-2 288 1 
ATOM 5033 C C . GLY A-2 1 212 . 78.701 113.903 -0.938 1 74.48 ? C GLY A-2 288 1 
ATOM 5034 O O . GLY A-2 1 212 . 77.665 114.564 -0.851 1 72.51 ? O GLY A-2 288 1 
ATOM 5035 N N . TRP A-2 1 213 . 79.769 114.148 -0.181 1 74 ? N TRP A-2 289 1 
ATOM 5036 C CA . TRP A-2 1 213 . 79.746 115.269 0.749 1 69.16 ? CA TRP A-2 289 1 
ATOM 5037 C C . TRP A-2 1 213 . 80.178 116.526 0.014 1 73.35 ? C TRP A-2 289 1 
ATOM 5038 O O . TRP A-2 1 213 . 80.996 116.492 -0.913 1 71.55 ? O TRP A-2 289 1 
ATOM 5039 C CB . TRP A-2 1 213 . 80.62 115.032 1.984 1 62.24 ? CB TRP A-2 289 1 
ATOM 5040 C CG . TRP A-2 1 213 . 80.535 116.141 3.026 1 54.31 ? CG TRP A-2 289 1 
ATOM 5041 C CD1 . TRP A-2 1 213 . 79.439 116.494 3.774 1 54.37 ? CD1 TRP A-2 289 1 
ATOM 5042 C CD2 . TRP A-2 1 213 . 81.595 117.023 3.435 1 46.3 ? CD2 TRP A-2 289 1 
ATOM 5043 N NE1 . TRP A-2 1 213 . 79.753 117.536 4.621 1 40.99 ? NE1 TRP A-2 289 1 
ATOM 5044 C CE2 . TRP A-2 1 213 . 81.066 117.877 4.436 1 42.32 ? CE2 TRP A-2 289 1 
ATOM 5045 C CE3 . TRP A-2 1 213 . 82.935 117.17 3.054 1 33 ? CE3 TRP A-2 289 1 
ATOM 5046 C CZ2 . TRP A-2 1 213 . 81.837 118.866 5.058 1 38.5 ? CZ2 TRP A-2 289 1 
ATOM 5047 C CZ3 . TRP A-2 1 213 . 83.699 118.151 3.672 1 38.94 ? CZ3 TRP A-2 289 1 
ATOM 5048 C CH2 . TRP A-2 1 213 . 83.146 118.987 4.666 1 39.79 ? CH2 TRP A-2 289 1 
ATOM 5049 N N . LYS A-2 1 214 . 79.576 117.628 0.436 1 75.27 ? N LYS A-2 290 1 
ATOM 5050 C CA . LYS A-2 1 214 . 79.792 118.953 -0.124 1 76.42 ? CA LYS A-2 290 1 
ATOM 5051 C C . LYS A-2 1 214 . 80.948 119.698 0.559 1 73.13 ? C LYS A-2 290 1 
ATOM 5052 O O . LYS A-2 1 214 . 80.762 120.32 1.606 1 73.17 ? O LYS A-2 290 1 
ATOM 5053 C CB . LYS A-2 1 214 . 78.47 119.747 -0.03 1 81.31 ? CB LYS A-2 290 1 
ATOM 5054 C CG . LYS A-2 1 214 . 77.574 119.398 1.191 1 81.82 ? CG LYS A-2 290 1 
ATOM 5055 C CD . LYS A-2 1 214 . 76.872 118.03 1.078 1 81.16 ? CD LYS A-2 290 1 
ATOM 5056 C CE . LYS A-2 1 214 . 76.263 117.585 2.405 1 74.16 ? CE LYS A-2 290 1 
ATOM 5057 N NZ . LYS A-2 1 214 . 76.036 116.111 2.488 1 72.21 ? NZ LYS A-2 290 1 
ATOM 5058 N N . PRO A-2 1 215 . 82.157 119.648 -0.038 1 69.45 ? N PRO A-2 291 1 
ATOM 5059 C CA . PRO A-2 1 215 . 83.352 120.31 0.501 1 68.24 ? CA PRO A-2 291 1 
ATOM 5060 C C . PRO A-2 1 215 . 83.229 121.834 0.575 1 70.91 ? C PRO A-2 291 1 
ATOM 5061 O O . PRO A-2 1 215 . 83.31 122.517 -0.442 1 77.58 ? O PRO A-2 291 1 
ATOM 5062 C CB . PRO A-2 1 215 . 84.45 119.867 -0.469 1 65.84 ? CB PRO A-2 291 1 
ATOM 5063 C CG . PRO A-2 1 215 . 83.713 119.646 -1.756 1 63.82 ? CG PRO A-2 291 1 
ATOM 5064 C CD . PRO A-2 1 215 . 82.468 118.95 -1.3 1 62.32 ? CD PRO A-2 291 1 
ATOM 5065 N N . ARG A-2 1 216 . 83.032 122.359 1.783 1 71.02 ? N ARG A-2 292 1 
ATOM 5066 C CA . ARG A-2 1 216 . 82.891 123.8 1.999 1 75.6 ? CA ARG A-2 292 1 
ATOM 5067 C C . ARG A-2 1 216 . 84.256 124.526 2.078 1 78.22 ? C ARG A-2 292 1 
ATOM 5068 O O . ARG A-2 1 216 . 84.329 125.689 2.49 1 78.13 ? O ARG A-2 292 1 
ATOM 5069 C CB . ARG A-2 1 216 . 82.04 124.047 3.259 1 78.62 ? CB ARG A-2 292 1 
ATOM 5070 C CG . ARG A-2 1 216 . 81.504 125.473 3.419 1 88.58 ? CG ARG A-2 292 1 
ATOM 5071 C CD . ARG A-2 1 216 . 80.434 125.575 4.511 1 93.41 ? CD ARG A-2 292 1 
ATOM 5072 N NE . ARG A-2 1 216 . 80.92 125.169 5.832 1 99.88 ? NE ARG A-2 292 1 
ATOM 5073 C CZ . ARG A-2 1 216 . 81.089 125.992 6.866 1 99.88 ? CZ ARG A-2 292 1 
ATOM 5074 N NH1 . ARG A-2 1 216 . 80.818 127.287 6.748 1 99.19 ? NH1 ARG A-2 292 1 
ATOM 5075 N NH2 . ARG A-2 1 216 . 81.521 125.515 8.029 1 98.52 ? NH2 ARG A-2 292 1 
ATOM 5076 N N . TYR A-2 1 217 . 85.315 123.823 1.658 1 78.92 ? N TYR A-2 293 1 
ATOM 5077 C CA . TYR A-2 1 217 . 86.711 124.3 1.631 1 78.05 ? CA TYR A-2 293 1 
ATOM 5078 C C . TYR A-2 1 217 . 87.121 125.429 2.582 1 79.37 ? C TYR A-2 293 1 
ATOM 5079 O O . TYR A-2 1 217 . 87.358 126.56 2.154 1 80.72 ? O TYR A-2 293 1 
ATOM 5080 C CB . TYR A-2 1 217 . 87.13 124.654 0.202 1 73.31 ? CB TYR A-2 293 1 
ATOM 5081 C CG . TYR A-2 1 217 . 87.156 123.477 -0.743 1 72.7 ? CG TYR A-2 293 1 
ATOM 5082 C CD1 . TYR A-2 1 217 . 88.294 122.683 -0.873 1 73.43 ? CD1 TYR A-2 293 1 
ATOM 5083 C CD2 . TYR A-2 1 217 . 86.045 123.165 -1.524 1 75.88 ? CD2 TYR A-2 293 1 
ATOM 5084 C CE1 . TYR A-2 1 217 . 88.325 121.598 -1.762 1 75.85 ? CE1 TYR A-2 293 1 
ATOM 5085 C CE2 . TYR A-2 1 217 . 86.062 122.088 -2.416 1 77.18 ? CE2 TYR A-2 293 1 
ATOM 5086 C CZ . TYR A-2 1 217 . 87.202 121.308 -2.531 1 78.69 ? CZ TYR A-2 293 1 
ATOM 5087 O OH . TYR A-2 1 217 . 87.209 120.237 -3.402 1 72.56 ? OH TYR A-2 293 1 
ATOM 5088 N N . GLY A-2 1 218 . 87.263 125.091 3.861 1 80.69 ? N GLY A-2 294 1 
ATOM 5089 C CA . GLY A-2 1 218 . 87.646 126.067 4.869 1 78.24 ? CA GLY A-2 294 1 
ATOM 5090 C C . GLY A-2 1 218 . 88.554 125.47 5.927 1 75.72 ? C GLY A-2 294 1 
ATOM 5091 O O . GLY A-2 1 218 . 88.881 124.285 5.879 1 75.48 ? O GLY A-2 294 1 
ATOM 5092 N N . ARG A-2 1 219 . 88.971 126.292 6.883 1 74.88 ? N ARG A-2 295 1 
ATOM 5093 C CA . ARG A-2 1 219 . 89.857 125.835 7.948 1 73.17 ? CA ARG A-2 295 1 
ATOM 5094 C C . ARG A-2 1 219 . 89.11 125.163 9.091 1 67.26 ? C ARG A-2 295 1 
ATOM 5095 O O . ARG A-2 1 219 . 89.656 124.299 9.77 1 67.88 ? O ARG A-2 295 1 
ATOM 5096 C CB . ARG A-2 1 219 . 90.692 126.998 8.496 1 80.37 ? CB ARG A-2 295 1 
ATOM 5097 C CG . ARG A-2 1 219 . 91.702 127.583 7.51 1 87.28 ? CG ARG A-2 295 1 
ATOM 5098 C CD . ARG A-2 1 219 . 92.451 128.767 8.121 1 94.9 ? CD ARG A-2 295 1 
ATOM 5099 N NE . ARG A-2 1 219 . 91.539 129.806 8.603 1 97.54 ? NE ARG A-2 295 1 
ATOM 5100 C CZ . ARG A-2 1 219 . 91.86 130.74 9.496 1 97.63 ? CZ ARG A-2 295 1 
ATOM 5101 N NH1 . ARG A-2 1 219 . 93.082 130.784 10.016 1 95.85 ? NH1 ARG A-2 295 1 
ATOM 5102 N NH2 . ARG A-2 1 219 . 90.948 131.618 9.891 1 94.68 ? NH2 ARG A-2 295 1 
ATOM 5103 N N . PHE A-2 1 220 . 87.862 125.562 9.299 1 60.51 ? N PHE A-2 296 1 
ATOM 5104 C CA . PHE A-2 1 220 . 87.062 124.997 10.372 1 58.22 ? CA PHE A-2 296 1 
ATOM 5105 C C . PHE A-2 1 220 . 85.717 124.44 9.898 1 55.87 ? C PHE A-2 296 1 
ATOM 5106 O O . PHE A-2 1 220 . 84.658 124.808 10.409 1 52.89 ? O PHE A-2 296 1 
ATOM 5107 C CB . PHE A-2 1 220 . 86.847 126.043 11.467 1 62.44 ? CB PHE A-2 296 1 
ATOM 5108 C CG . PHE A-2 1 220 . 88.119 126.562 12.072 1 70.45 ? CG PHE A-2 296 1 
ATOM 5109 C CD1 . PHE A-2 1 220 . 88.813 125.81 13.013 1 72.19 ? CD1 PHE A-2 296 1 
ATOM 5110 C CD2 . PHE A-2 1 220 . 88.613 127.813 11.718 1 72.92 ? CD2 PHE A-2 296 1 
ATOM 5111 C CE1 . PHE A-2 1 220 . 89.982 126.298 13.595 1 75.43 ? CE1 PHE A-2 296 1 
ATOM 5112 C CE2 . PHE A-2 1 220 . 89.782 128.309 12.295 1 76.96 ? CE2 PHE A-2 296 1 
ATOM 5113 C CZ . PHE A-2 1 220 . 90.467 127.55 13.236 1 77.66 ? CZ PHE A-2 296 1 
ATOM 5114 N N . ASP A-2 1 221 . 85.759 123.53 8.934 1 51.78 ? N ASP A-2 297 1 
ATOM 5115 C CA . ASP A-2 1 221 . 84.532 122.938 8.425 1 52.39 ? CA ASP A-2 297 1 
ATOM 5116 C C . ASP A-2 1 221 . 84.201 121.639 9.132 1 48.89 ? C ASP A-2 297 1 
ATOM 5117 O O . ASP A-2 1 221 . 84.841 120.611 8.885 1 45.15 ? O ASP A-2 297 1 
ATOM 5118 C CB . ASP A-2 1 221 . 84.628 122.689 6.923 1 47.89 ? CB ASP A-2 297 1 
ATOM 5119 C CG . ASP A-2 1 221 . 84.688 123.97 6.124 1 49.04 ? CG ASP A-2 297 1 
ATOM 5120 O OD1 . ASP A-2 1 221 . 84.209 125.026 6.599 1 47.43 ? OD1 ASP A-2 297 1 
ATOM 5121 O OD2 . ASP A-2 1 221 . 85.204 123.918 4.996 1 44.34 ? OD2 ASP A-2 297 1 
ATOM 5122 N N . VAL A-2 1 222 . 83.198 121.694 10.006 1 41.92 ? N VAL A-2 298 1 
ATOM 5123 C CA . VAL A-2 1 222 . 82.76 120.519 10.745 1 41.27 ? CA VAL A-2 298 1 
ATOM 5124 C C . VAL A-2 1 222 . 82.401 119.397 9.778 1 44.71 ? C VAL A-2 298 1 
ATOM 5125 O O . VAL A-2 1 222 . 81.564 119.572 8.893 1 46.5 ? O VAL A-2 298 1 
ATOM 5126 C CB . VAL A-2 1 222 . 81.537 120.824 11.614 1 36.58 ? CB VAL A-2 298 1 
ATOM 5127 C CG1 . VAL A-2 1 222 . 80.994 119.536 12.21 1 41.88 ? CG1 VAL A-2 298 1 
ATOM 5128 C CG2 . VAL A-2 1 222 . 81.912 121.789 12.716 1 34.03 ? CG2 VAL A-2 298 1 
ATOM 5129 N N . LEU A-2 1 223 . 83.068 118.258 9.941 1 43.27 ? N LEU A-2 299 1 
ATOM 5130 C CA . LEU A-2 1 223 . 82.851 117.092 9.098 1 40.23 ? CA LEU A-2 299 1 
ATOM 5131 C C . LEU A-2 1 223 . 81.494 116.451 9.349 1 45.29 ? C LEU A-2 299 1 
ATOM 5132 O O . LEU A-2 1 223 . 80.901 116.619 10.423 1 45.62 ? O LEU A-2 299 1 
ATOM 5133 C CB . LEU A-2 1 223 . 83.939 116.062 9.366 1 44.18 ? CB LEU A-2 299 1 
ATOM 5134 C CG . LEU A-2 1 223 . 85.311 116.314 8.753 1 48.41 ? CG LEU A-2 299 1 
ATOM 5135 C CD1 . LEU A-2 1 223 . 86.342 115.466 9.474 1 50.46 ? CD1 LEU A-2 299 1 
ATOM 5136 C CD2 . LEU A-2 1 223 . 85.287 115.999 7.265 1 45.78 ? CD2 LEU A-2 299 1 
ATOM 5137 N N . PRO A-2 1 224 . 80.982 115.702 8.354 1 44.45 ? N PRO A-2 300 1 
ATOM 5138 C CA . PRO A-2 1 224 . 79.689 115.025 8.462 1 42.71 ? CA PRO A-2 300 1 
ATOM 5139 C C . PRO A-2 1 224 . 79.796 113.757 9.3 1 44.69 ? C PRO A-2 300 1 
ATOM 5140 O O . PRO A-2 1 224 . 80.871 113.173 9.448 1 46.07 ? O PRO A-2 300 1 
ATOM 5141 C CB . PRO A-2 1 224 . 79.382 114.666 7.01 1 37.62 ? CB PRO A-2 300 1 
ATOM 5142 C CG . PRO A-2 1 224 . 80.724 114.311 6.487 1 31.96 ? CG PRO A-2 300 1 
ATOM 5143 C CD . PRO A-2 1 224 . 81.575 115.462 7.025 1 42.32 ? CD PRO A-2 300 1 
ATOM 5144 N N . LEU A-2 1 225 . 78.663 113.343 9.842 1 45.43 ? N LEU A-2 301 1 
ATOM 5145 C CA . LEU A-2 1 225 . 78.568 112.135 10.638 1 38.83 ? CA LEU A-2 301 1 
ATOM 5146 C C . LEU A-2 1 225 . 78.411 110.984 9.642 1 37.12 ? C LEU A-2 301 1 
ATOM 5147 O O . LEU A-2 1 225 . 77.49 110.996 8.836 1 43.06 ? O LEU A-2 301 1 
ATOM 5148 C CB . LEU A-2 1 225 . 77.328 112.242 11.516 1 28.59 ? CB LEU A-2 301 1 
ATOM 5149 C CG . LEU A-2 1 225 . 77.466 112.138 13.028 1 33.34 ? CG LEU A-2 301 1 
ATOM 5150 C CD1 . LEU A-2 1 225 . 78.776 112.735 13.503 1 32.85 ? CD1 LEU A-2 301 1 
ATOM 5151 C CD2 . LEU A-2 1 225 . 76.27 112.818 13.676 1 28.99 ? CD2 LEU A-2 301 1 
ATOM 5152 N N . VAL A-2 1 226 . 79.358 110.05 9.633 1 37.43 ? N VAL A-2 302 1 
ATOM 5153 C CA . VAL A-2 1 226 . 79.294 108.896 8.736 1 36.11 ? CA VAL A-2 302 1 
ATOM 5154 C C . VAL A-2 1 226 . 78.913 107.701 9.598 1 40.71 ? C VAL A-2 302 1 
ATOM 5155 O O . VAL A-2 1 226 . 79.742 107.148 10.314 1 45.93 ? O VAL A-2 302 1 
ATOM 5156 C CB . VAL A-2 1 226 . 80.633 108.627 8.048 1 35.8 ? CB VAL A-2 302 1 
ATOM 5157 C CG1 . VAL A-2 1 226 . 80.507 107.428 7.131 1 31.27 ? CG1 VAL A-2 302 1 
ATOM 5158 C CG2 . VAL A-2 1 226 . 81.076 109.856 7.262 1 36.93 ? CG2 VAL A-2 302 1 
ATOM 5159 N N . LEU A-2 1 227 . 77.643 107.323 9.53 1 44.9 ? N LEU A-2 303 1 
ATOM 5160 C CA . LEU A-2 1 227 . 77.106 106.238 10.333 1 44.62 ? CA LEU A-2 303 1 
ATOM 5161 C C . LEU A-2 1 227 . 76.779 104.956 9.566 1 42.6 ? C LEU A-2 303 1 
ATOM 5162 O O . LEU A-2 1 227 . 76.355 105.01 8.417 1 44.15 ? O LEU A-2 303 1 
ATOM 5163 C CB . LEU A-2 1 227 . 75.836 106.732 11.032 1 43.2 ? CB LEU A-2 303 1 
ATOM 5164 C CG . LEU A-2 1 227 . 75.925 107.736 12.186 1 45.23 ? CG LEU A-2 303 1 
ATOM 5165 C CD1 . LEU A-2 1 227 . 77.11 108.671 12.049 1 39.54 ? CD1 LEU A-2 303 1 
ATOM 5166 C CD2 . LEU A-2 1 227 . 74.629 108.523 12.266 1 44.66 ? CD2 LEU A-2 303 1 
ATOM 5167 N N . GLN A-2 1 228 . 76.998 103.803 10.199 1 40.85 ? N GLN A-2 304 1 
ATOM 5168 C CA . GLN A-2 1 228 . 76.673 102.516 9.578 1 44.25 ? CA GLN A-2 304 1 
ATOM 5169 C C . GLN A-2 1 228 . 75.822 101.719 10.555 1 47.26 ? C GLN A-2 304 1 
ATOM 5170 O O . GLN A-2 1 228 . 76.244 101.428 11.662 1 49.63 ? O GLN A-2 304 1 
ATOM 5171 C CB . GLN A-2 1 228 . 77.933 101.721 9.196 1 41.1 ? CB GLN A-2 304 1 
ATOM 5172 C CG . GLN A-2 1 228 . 78.643 100.977 10.306 1 43.77 ? CG GLN A-2 304 1 
ATOM 5173 C CD . GLN A-2 1 228 . 79.555 99.863 9.768 1 45.06 ? CD GLN A-2 304 1 
ATOM 5174 O OE1 . GLN A-2 1 228 . 80.378 100.074 8.869 1 50.66 ? OE1 GLN A-2 304 1 
ATOM 5175 N NE2 . GLN A-2 1 228 . 79.433 98.681 10.352 1 40.31 ? NE2 GLN A-2 304 1 
ATOM 5176 N N . ALA A-2 1 229 . 74.614 101.367 10.15 1 50.48 ? N ALA A-2 305 1 
ATOM 5177 C CA . ALA A-2 1 229 . 73.735 100.624 11.039 1 51.43 ? CA ALA A-2 305 1 
ATOM 5178 C C . ALA A-2 1 229 . 73.511 99.185 10.626 1 54.89 ? C ALA A-2 305 1 
ATOM 5179 O O . ALA A-2 1 229 . 73.286 98.916 9.451 1 57.11 ? O ALA A-2 305 1 
ATOM 5180 C CB . ALA A-2 1 229 . 72.414 101.326 11.13 1 55.44 ? CB ALA A-2 305 1 
ATOM 5181 N N . ASP A-2 1 230 . 73.67 98.265 11.575 1 54.79 ? N ASP A-2 306 1 
ATOM 5182 C CA . ASP A-2 1 230 . 73.386 96.837 11.359 1 55.42 ? CA ASP A-2 306 1 
ATOM 5183 C C . ASP A-2 1 230 . 74.091 96.134 10.159 1 56 ? C ASP A-2 306 1 
ATOM 5184 O O . ASP A-2 1 230 . 73.61 95.123 9.577 1 65.19 ? O ASP A-2 306 1 
ATOM 5185 C CB . ASP A-2 1 230 . 71.883 96.702 11.225 1 64.32 ? CB ASP A-2 306 1 
ATOM 5186 C CG . ASP A-2 1 230 . 71.359 95.42 11.811 1 70.94 ? CG ASP A-2 306 1 
ATOM 5187 O OD1 . ASP A-2 1 230 . 71.889 94.335 11.544 1 76.86 ? OD1 ASP A-2 306 1 
ATOM 5188 O OD2 . ASP A-2 1 230 . 70.319 95.462 12.53 1 77.39 ? OD2 ASP A-2 306 1 
ATOM 5189 N N . GLY A-2 1 231 . 75.232 96.725 9.826 1 53.76 ? N GLY A-2 307 1 
ATOM 5190 C CA . GLY A-2 1 231 . 76.071 96.289 8.729 1 57.21 ? CA GLY A-2 307 1 
ATOM 5191 C C . GLY A-2 1 231 . 75.793 96.859 7.346 1 62.43 ? C GLY A-2 307 1 
ATOM 5192 O O . GLY A-2 1 231 . 76.516 96.562 6.37 1 66.61 ? O GLY A-2 307 1 
ATOM 5193 N N . GLN A-2 1 232 . 74.783 97.718 7.227 1 67.83 ? N GLN A-2 308 1 
ATOM 5194 C CA . GLN A-2 1 232 . 74.489 98.328 5.934 1 75.02 ? CA GLN A-2 308 1 
ATOM 5195 C C . GLN A-2 1 232 . 75.505 99.45 5.771 1 74.05 ? C GLN A-2 308 1 
ATOM 5196 O O . GLN A-2 1 232 . 75.962 100.04 6.762 1 75.02 ? O GLN A-2 308 1 
ATOM 5197 C CB . GLN A-2 1 232 . 73.097 98.954 5.885 1 79.72 ? CB GLN A-2 308 1 
ATOM 5198 C CG . GLN A-2 1 232 . 71.935 98.052 5.602 1 86.06 ? CG GLN A-2 308 1 
ATOM 5199 C CD . GLN A-2 1 232 . 71.531 97.211 6.798 1 96.88 ? CD GLN A-2 308 1 
ATOM 5200 O OE1 . GLN A-2 1 232 . 71.643 95.989 6.77 1 99.88 ? OE1 GLN A-2 308 1 
ATOM 5201 N NE2 . GLN A-2 1 232 . 71.078 97.865 7.871 1 99.88 ? NE2 GLN A-2 308 1 
ATOM 5202 N N . ASP A-2 1 233 . 75.874 99.703 4.516 1 73.63 ? N ASP A-2 309 1 
ATOM 5203 C CA . ASP A-2 1 233 . 76.84 100.752 4.193 1 70.85 ? CA ASP A-2 309 1 
ATOM 5204 C C . ASP A-2 1 233 . 76.593 102.05 4.929 1 68.37 ? C ASP A-2 309 1 
ATOM 5205 O O . ASP A-2 1 233 . 75.442 102.346 5.313 1 66.62 ? O ASP A-2 309 1 
ATOM 5206 C CB . ASP A-2 1 233 . 76.862 101.036 2.691 1 73.53 ? CB ASP A-2 309 1 
ATOM 5207 C CG . ASP A-2 1 233 . 77.319 99.836 1.848 1 76.52 ? CG ASP A-2 309 1 
ATOM 5208 O OD1 . ASP A-2 1 233 . 77.761 98.803 2.421 1 81.26 ? OD1 ASP A-2 309 1 
ATOM 5209 O OD2 . ASP A-2 1 233 . 77.247 99.928 0.6 1 73.65 ? OD2 ASP A-2 309 1 
ATOM 5210 N N . PRO A-2 1 234 . 77.626 102.866 5.13 1 65.32 ? N PRO A-2 310 1 
ATOM 5211 C CA . PRO A-2 1 234 . 77.491 104.143 5.83 1 61.17 ? CA PRO A-2 310 1 
ATOM 5212 C C . PRO A-2 1 234 . 76.68 105.215 5.085 1 58.81 ? C PRO A-2 310 1 
ATOM 5213 O O . PRO A-2 1 234 . 76.824 105.403 3.874 1 53 ? O PRO A-2 310 1 
ATOM 5214 C CB . PRO A-2 1 234 . 78.931 104.59 6.001 1 65.3 ? CB PRO A-2 310 1 
ATOM 5215 C CG . PRO A-2 1 234 . 79.607 104.03 4.78 1 63.41 ? CG PRO A-2 310 1 
ATOM 5216 C CD . PRO A-2 1 234 . 79.043 102.633 4.765 1 64.59 ? CD PRO A-2 310 1 
ATOM 5217 N N . GLU A-2 1 235 . 75.805 105.871 5.83 1 58.59 ? N GLU A-2 311 1 
ATOM 5218 C CA . GLU A-2 1 235 . 74.98 106.962 5.306 1 61.04 ? CA GLU A-2 311 1 
ATOM 5219 C C . GLU A-2 1 235 . 75.566 108.248 5.876 1 59.54 ? C GLU A-2 311 1 
ATOM 5220 O O . GLU A-2 1 235 . 75.885 108.322 7.061 1 54.35 ? O GLU A-2 311 1 
ATOM 5221 C CB . GLU A-2 1 235 . 73.519 106.807 5.757 1 65.75 ? CB GLU A-2 311 1 
ATOM 5222 C CG . GLU A-2 1 235 . 72.764 105.654 5.119 1 73.33 ? CG GLU A-2 311 1 
ATOM 5223 C CD . GLU A-2 1 235 . 71.368 105.474 5.702 1 78.51 ? CD GLU A-2 311 1 
ATOM 5224 O OE1 . GLU A-2 1 235 . 70.609 106.471 5.769 1 81.52 ? OE1 GLU A-2 311 1 
ATOM 5225 O OE2 . GLU A-2 1 235 . 71.031 104.334 6.098 1 72.79 ? OE2 GLU A-2 311 1 
ATOM 5226 N N . VAL A-2 1 236 . 75.717 109.248 5.019 1 61.8 ? N VAL A-2 312 1 
ATOM 5227 C CA . VAL A-2 1 236 . 76.285 110.539 5.406 1 57.34 ? CA VAL A-2 312 1 
ATOM 5228 C C . VAL A-2 1 236 . 75.22 111.509 5.926 1 56.47 ? C VAL A-2 312 1 
ATOM 5229 O O . VAL A-2 1 236 . 74.232 111.776 5.244 1 61.92 ? O VAL A-2 312 1 
ATOM 5230 C CB . VAL A-2 1 236 . 77.011 111.195 4.202 1 58.9 ? CB VAL A-2 312 1 
ATOM 5231 C CG1 . VAL A-2 1 236 . 77.78 112.429 4.644 1 61.85 ? CG1 VAL A-2 312 1 
ATOM 5232 C CG2 . VAL A-2 1 236 . 77.938 110.186 3.534 1 51.15 ? CG2 VAL A-2 312 1 
ATOM 5233 N N . PHE A-2 1 237 . 75.412 112.014 7.142 1 56 ? N PHE A-2 313 1 
ATOM 5234 C CA . PHE A-2 1 237 . 74.481 112.97 7.738 1 57.54 ? CA PHE A-2 313 1 
ATOM 5235 C C . PHE A-2 1 237 . 75.288 114.175 8.19 1 58.55 ? C PHE A-2 313 1 
ATOM 5236 O O . PHE A-2 1 237 . 76.352 114.029 8.786 1 62.41 ? O PHE A-2 313 1 
ATOM 5237 C CB . PHE A-2 1 237 . 73.76 112.378 8.953 1 57.01 ? CB PHE A-2 313 1 
ATOM 5238 C CG . PHE A-2 1 237 . 73.099 111.066 8.687 1 65.1 ? CG PHE A-2 313 1 
ATOM 5239 C CD1 . PHE A-2 1 237 . 71.887 111.006 8.011 1 70.48 ? CD1 PHE A-2 313 1 
ATOM 5240 C CD2 . PHE A-2 1 237 . 73.702 109.883 9.092 1 69.91 ? CD2 PHE A-2 313 1 
ATOM 5241 C CE1 . PHE A-2 1 237 . 71.284 109.785 7.741 1 72.86 ? CE1 PHE A-2 313 1 
ATOM 5242 C CE2 . PHE A-2 1 237 . 73.111 108.658 8.829 1 76.09 ? CE2 PHE A-2 313 1 
ATOM 5243 C CZ . PHE A-2 1 237 . 71.899 108.608 8.149 1 76.8 ? CZ PHE A-2 313 1 
ATOM 5244 N N . GLU A-2 1 238 . 74.8 115.367 7.887 1 56.19 ? N GLU A-2 314 1 
ATOM 5245 C CA . GLU A-2 1 238 . 75.503 116.566 8.294 1 55.16 ? CA GLU A-2 314 1 
ATOM 5246 C C . GLU A-2 1 238 . 74.978 117.001 9.661 1 50.8 ? C GLU A-2 314 1 
ATOM 5247 O O . GLU A-2 1 238 . 73.79 116.871 9.942 1 50.86 ? O GLU A-2 314 1 
ATOM 5248 C CB . GLU A-2 1 238 . 75.314 117.661 7.251 1 60.62 ? CB GLU A-2 314 1 
ATOM 5249 C CG . GLU A-2 1 238 . 76.237 118.842 7.455 1 79.9 ? CG GLU A-2 314 1 
ATOM 5250 C CD . GLU A-2 1 238 . 76.194 119.832 6.307 1 87.62 ? CD GLU A-2 314 1 
ATOM 5251 O OE1 . GLU A-2 1 238 . 76.287 119.398 5.135 1 87.23 ? OE1 GLU A-2 314 1 
ATOM 5252 O OE2 . GLU A-2 1 238 . 76.082 121.046 6.585 1 92.21 ? OE2 GLU A-2 314 1 
ATOM 5253 N N . ILE A-2 1 239 . 75.873 117.47 10.524 1 47.47 ? N ILE A-2 315 1 
ATOM 5254 C CA . ILE A-2 1 239 . 75.481 117.9 11.86 1 45.93 ? CA ILE A-2 315 1 
ATOM 5255 C C . ILE A-2 1 239 . 74.927 119.316 11.848 1 47.44 ? C ILE A-2 315 1 
ATOM 5256 O O . ILE A-2 1 239 . 75.544 120.237 11.309 1 42.18 ? O ILE A-2 315 1 
ATOM 5257 C CB . ILE A-2 1 239 . 76.662 117.858 12.865 1 46.88 ? CB ILE A-2 315 1 
ATOM 5258 C CG1 . ILE A-2 1 239 . 77.432 116.547 12.74 1 49.69 ? CG1 ILE A-2 315 1 
ATOM 5259 C CG2 . ILE A-2 1 239 . 76.143 117.991 14.298 1 39.1 ? CG2 ILE A-2 315 1 
ATOM 5260 C CD1 . ILE A-2 1 239 . 78.643 116.476 13.646 1 56.32 ? CD1 ILE A-2 315 1 
ATOM 5261 N N . PRO A-2 1 240 . 73.74 119.502 12.438 1 48.58 ? N PRO A-2 316 1 
ATOM 5262 C CA . PRO A-2 1 240 . 73.074 120.799 12.518 1 49.78 ? CA PRO A-2 316 1 
ATOM 5263 C C . PRO A-2 1 240 . 73.937 121.801 13.274 1 49.83 ? C PRO A-2 316 1 
ATOM 5264 O O . PRO A-2 1 240 . 74.147 121.671 14.483 1 48.83 ? O PRO A-2 316 1 
ATOM 5265 C CB . PRO A-2 1 240 . 71.796 120.47 13.284 1 51.7 ? CB PRO A-2 316 1 
ATOM 5266 C CG . PRO A-2 1 240 . 71.501 119.076 12.841 1 53.95 ? CG PRO A-2 316 1 
ATOM 5267 C CD . PRO A-2 1 240 . 72.859 118.438 12.952 1 53.97 ? CD PRO A-2 316 1 
ATOM 5268 N N . PRO A-2 1 241 . 74.445 122.818 12.56 1 49.51 ? N PRO A-2 317 1 
ATOM 5269 C CA . PRO A-2 1 241 . 75.298 123.89 13.078 1 48.34 ? CA PRO A-2 317 1 
ATOM 5270 C C . PRO A-2 1 241 . 74.855 124.504 14.404 1 50.57 ? C PRO A-2 317 1 
ATOM 5271 O O . PRO A-2 1 241 . 75.69 124.994 15.166 1 55.52 ? O PRO A-2 317 1 
ATOM 5272 C CB . PRO A-2 1 241 . 75.275 124.901 11.944 1 45.28 ? CB PRO A-2 317 1 
ATOM 5273 C CG . PRO A-2 1 241 . 75.276 124.013 10.743 1 48.7 ? CG PRO A-2 317 1 
ATOM 5274 C CD . PRO A-2 1 241 . 74.234 122.983 11.11 1 49.44 ? CD PRO A-2 317 1 
ATOM 5275 N N . ASP A-2 1 242 . 73.556 124.479 14.683 1 49.33 ? N ASP A-2 318 1 
ATOM 5276 C CA . ASP A-2 1 242 . 73.05 125.034 15.935 1 51.73 ? CA ASP A-2 318 1 
ATOM 5277 C C . ASP A-2 1 242 . 73.56 124.207 17.112 1 55.33 ? C ASP A-2 318 1 
ATOM 5278 O O . ASP A-2 1 242 . 73.688 124.714 18.233 1 58.62 ? O ASP A-2 318 1 
ATOM 5279 C CB . ASP A-2 1 242 . 71.518 125.034 15.954 1 58.49 ? CB ASP A-2 318 1 
ATOM 5280 C CG . ASP A-2 1 242 . 70.915 125.934 14.896 1 58.9 ? CG ASP A-2 318 1 
ATOM 5281 O OD1 . ASP A-2 1 242 . 71.014 127.169 15.042 1 61.44 ? OD1 ASP A-2 318 1 
ATOM 5282 O OD2 . ASP A-2 1 242 . 70.326 125.407 13.929 1 56.45 ? OD2 ASP A-2 318 1 
ATOM 5283 N N . LEU A-2 1 243 . 73.835 122.93 16.848 1 52.63 ? N LEU A-2 319 1 
ATOM 5284 C CA . LEU A-2 1 243 . 74.318 121.998 17.867 1 49.94 ? CA LEU A-2 319 1 
ATOM 5285 C C . LEU A-2 1 243 . 75.813 122.104 18.135 1 48.09 ? C LEU A-2 319 1 
ATOM 5286 O O . LEU A-2 1 243 . 76.252 121.937 19.273 1 47.36 ? O LEU A-2 319 1 
ATOM 5287 C CB . LEU A-2 1 243 . 73.974 120.563 17.472 1 48.62 ? CB LEU A-2 319 1 
ATOM 5288 C CG . LEU A-2 1 243 . 72.505 120.147 17.563 1 47.82 ? CG LEU A-2 319 1 
ATOM 5289 C CD1 . LEU A-2 1 243 . 72.327 118.761 16.964 1 41.99 ? CD1 LEU A-2 319 1 
ATOM 5290 C CD2 . LEU A-2 1 243 . 72.037 120.186 19.02 1 43.36 ? CD2 LEU A-2 319 1 
ATOM 5291 N N . VAL A-2 1 244 . 76.579 122.365 17.076 1 45.76 ? N VAL A-2 320 1 
ATOM 5292 C CA . VAL A-2 1 244 . 78.035 122.499 17.141 1 43.43 ? CA VAL A-2 320 1 
ATOM 5293 C C . VAL A-2 1 244 . 78.489 123.828 17.755 1 45.69 ? C VAL A-2 320 1 
ATOM 5294 O O . VAL A-2 1 244 . 78.622 124.833 17.049 1 48.54 ? O VAL A-2 320 1 
ATOM 5295 C CB . VAL A-2 1 244 . 78.668 122.374 15.727 1 46.5 ? CB VAL A-2 320 1 
ATOM 5296 C CG1 . VAL A-2 1 244 . 80.185 122.489 15.802 1 45.62 ? CG1 VAL A-2 320 1 
ATOM 5297 C CG2 . VAL A-2 1 244 . 78.273 121.057 15.083 1 49.68 ? CG2 VAL A-2 320 1 
ATOM 5298 N N . LEU A-2 1 245 . 78.726 123.817 19.068 1 48.18 ? N LEU A-2 321 1 
ATOM 5299 C CA . LEU A-2 1 245 . 79.188 124.993 19.811 1 47.69 ? CA LEU A-2 321 1 
ATOM 5300 C C . LEU A-2 1 245 . 80.698 125.142 19.659 1 52.19 ? C LEU A-2 321 1 
ATOM 5301 O O . LEU A-2 1 245 . 81.443 124.171 19.807 1 55.27 ? O LEU A-2 321 1 
ATOM 5302 C CB . LEU A-2 1 245 . 78.84 124.869 21.301 1 43.34 ? CB LEU A-2 321 1 
ATOM 5303 C CG . LEU A-2 1 245 . 79.422 125.926 22.245 1 35.52 ? CG LEU A-2 321 1 
ATOM 5304 C CD1 . LEU A-2 1 245 . 78.946 127.302 21.842 1 42.22 ? CD1 LEU A-2 321 1 
ATOM 5305 C CD2 . LEU A-2 1 245 . 79.027 125.629 23.676 1 34.06 ? CD2 LEU A-2 321 1 
ATOM 5306 N N . GLU A-2 1 246 . 81.145 126.366 19.383 1 54.82 ? N GLU A-2 322 1 
ATOM 5307 C CA . GLU A-2 1 246 . 82.567 126.644 19.202 1 50.81 ? CA GLU A-2 322 1 
ATOM 5308 C C . GLU A-2 1 246 . 83.058 127.804 20.056 1 48.69 ? C GLU A-2 322 1 
ATOM 5309 O O . GLU A-2 1 246 . 82.259 128.564 20.613 1 47.55 ? O GLU A-2 322 1 
ATOM 5310 C CB . GLU A-2 1 246 . 82.864 126.932 17.728 1 44.05 ? CB GLU A-2 322 1 
ATOM 5311 C CG . GLU A-2 1 246 . 82.353 125.87 16.775 1 41.14 ? CG GLU A-2 322 1 
ATOM 5312 C CD . GLU A-2 1 246 . 82.731 126.158 15.335 1 46.37 ? CD GLU A-2 322 1 
ATOM 5313 O OE1 . GLU A-2 1 246 . 82.016 126.924 14.651 1 46.83 ? OE1 GLU A-2 322 1 
ATOM 5314 O OE2 . GLU A-2 1 246 . 83.752 125.613 14.882 1 45.55 ? OE2 GLU A-2 322 1 
ATOM 5315 N N . VAL A-2 1 247 . 84.379 127.897 20.19 1 50.59 ? N VAL A-2 323 1 
ATOM 5316 C CA . VAL A-2 1 247 . 85.011 128.97 20.956 1 50.23 ? CA VAL A-2 323 1 
ATOM 5317 C C . VAL A-2 1 247 . 86.047 129.667 20.087 1 53.39 ? C VAL A-2 323 1 
ATOM 5318 O O . VAL A-2 1 247 . 86.996 129.037 19.606 1 56.76 ? O VAL A-2 323 1 
ATOM 5319 C CB . VAL A-2 1 247 . 85.713 128.442 22.239 1 44.95 ? CB VAL A-2 323 1 
ATOM 5320 C CG1 . VAL A-2 1 247 . 86.421 129.585 22.957 1 38.74 ? CG1 VAL A-2 323 1 
ATOM 5321 C CG2 . VAL A-2 1 247 . 84.693 127.798 23.159 1 40.4 ? CG2 VAL A-2 323 1 
ATOM 5322 N N . THR A-2 1 248 . 85.804 130.947 19.821 1 55.84 ? N THR A-2 324 1 
ATOM 5323 C CA . THR A-2 1 248 . 86.713 131.751 19.02 1 57.74 ? CA THR A-2 324 1 
ATOM 5324 C C . THR A-2 1 248 . 87.891 132.14 19.903 1 53.97 ? C THR A-2 324 1 
ATOM 5325 O O . THR A-2 1 248 . 87.701 132.693 20.996 1 51.94 ? O THR A-2 324 1 
ATOM 5326 C CB . THR A-2 1 248 . 86.018 133.014 18.477 1 58.93 ? CB THR A-2 324 1 
ATOM 5327 O OG1 . THR A-2 1 248 . 84.792 133.22 19.185 1 60.86 ? OG1 THR A-2 324 1 
ATOM 5328 C CG2 . THR A-2 1 248 . 85.727 132.865 16.987 1 56.67 ? CG2 THR A-2 324 1 
ATOM 5329 N N . MET A-2 1 249 . 89.101 131.84 19.441 1 53.97 ? N MET A-2 325 1 
ATOM 5330 C CA . MET A-2 1 249 . 90.291 132.15 20.222 1 57.75 ? CA MET A-2 325 1 
ATOM 5331 C C . MET A-2 1 249 . 90.651 133.63 20.284 1 57.34 ? C MET A-2 325 1 
ATOM 5332 O O . MET A-2 1 249 . 90.578 134.348 19.29 1 48.14 ? O MET A-2 325 1 
ATOM 5333 C CB . MET A-2 1 249 . 91.492 131.321 19.749 1 57.97 ? CB MET A-2 325 1 
ATOM 5334 C CG . MET A-2 1 249 . 91.375 129.822 20.007 1 52.25 ? CG MET A-2 325 1 
ATOM 5335 S SD . MET A-2 1 249 . 90.846 129.424 21.692 1 55.88 ? SD MET A-2 325 1 
ATOM 5336 C CE . MET A-2 1 249 . 89.86 127.977 21.386 1 51 ? CE MET A-2 325 1 
ATOM 5337 N N . GLU A-2 1 250 . 91.013 134.076 21.482 1 62.64 ? N GLU A-2 326 1 
ATOM 5338 C CA . GLU A-2 1 250 . 91.41 135.458 21.711 1 66.18 ? CA GLU A-2 326 1 
ATOM 5339 C C . GLU A-2 1 250 . 92.232 135.613 22.997 1 70.81 ? C GLU A-2 326 1 
ATOM 5340 O O . GLU A-2 1 250 . 91.794 135.233 24.095 1 68.44 ? O GLU A-2 326 1 
ATOM 5341 C CB . GLU A-2 1 250 . 90.196 136.399 21.701 1 64.01 ? CB GLU A-2 326 1 
ATOM 5342 C CG . GLU A-2 1 250 . 89.147 136.137 22.768 1 70.48 ? CG GLU A-2 326 1 
ATOM 5343 C CD . GLU A-2 1 250 . 88.008 137.143 22.713 1 72.17 ? CD GLU A-2 326 1 
ATOM 5344 O OE1 . GLU A-2 1 250 . 87.384 137.281 21.638 1 70.53 ? OE1 GLU A-2 326 1 
ATOM 5345 O OE2 . GLU A-2 1 250 . 87.74 137.798 23.744 1 71.25 ? OE2 GLU A-2 326 1 
ATOM 5346 N N . HIS A-2 1 251 . 93.447 136.135 22.828 1 72.49 ? N HIS A-2 327 1 
ATOM 5347 C CA . HIS A-2 1 251 . 94.382 136.357 23.927 1 72.57 ? CA HIS A-2 327 1 
ATOM 5348 C C . HIS A-2 1 251 . 93.983 137.578 24.767 1 72.07 ? C HIS A-2 327 1 
ATOM 5349 O O . HIS A-2 1 251 . 93.616 138.619 24.225 1 75.66 ? O HIS A-2 327 1 
ATOM 5350 C CB . HIS A-2 1 251 . 95.794 136.543 23.367 1 70.42 ? CB HIS A-2 327 1 
ATOM 5351 C CG . HIS A-2 1 251 . 96.873 136.237 24.354 1 71.18 ? CG HIS A-2 327 1 
ATOM 5352 N ND1 . HIS A-2 1 251 . 97.024 136.938 25.53 1 70.55 ? ND1 HIS A-2 327 1 
ATOM 5353 C CD2 . HIS A-2 1 251 . 97.821 135.272 24.366 1 69.38 ? CD2 HIS A-2 327 1 
ATOM 5354 C CE1 . HIS A-2 1 251 . 98.015 136.414 26.228 1 71.88 ? CE1 HIS A-2 327 1 
ATOM 5355 N NE2 . HIS A-2 1 251 . 98.515 135.402 25.544 1 74.71 ? NE2 HIS A-2 327 1 
ATOM 5356 N N . PRO A-2 1 252 . 94.059 137.465 26.105 1 71.41 ? N PRO A-2 328 1 
ATOM 5357 C CA . PRO A-2 1 252 . 93.699 138.565 27.006 1 73.61 ? CA PRO A-2 328 1 
ATOM 5358 C C . PRO A-2 1 252 . 94.613 139.783 26.952 1 75.56 ? C PRO A-2 328 1 
ATOM 5359 O O . PRO A-2 1 252 . 94.312 140.805 27.563 1 77.22 ? O PRO A-2 328 1 
ATOM 5360 C CB . PRO A-2 1 252 . 93.733 137.901 28.384 1 75.87 ? CB PRO A-2 328 1 
ATOM 5361 C CG . PRO A-2 1 252 . 94.78 136.846 28.223 1 76.66 ? CG PRO A-2 328 1 
ATOM 5362 C CD . PRO A-2 1 252 . 94.43 136.266 26.875 1 75.7 ? CD PRO A-2 328 1 
ATOM 5363 N N . LYS A-2 1 253 . 95.73 139.67 26.238 1 78.54 ? N LYS A-2 329 1 
ATOM 5364 C CA . LYS A-2 1 253 . 96.674 140.777 26.119 1 82.52 ? CA LYS A-2 329 1 
ATOM 5365 C C . LYS A-2 1 253 . 96.952 141.123 24.664 1 82.53 ? C LYS A-2 329 1 
ATOM 5366 O O . LYS A-2 1 253 . 96.791 142.271 24.251 1 86.93 ? O LYS A-2 329 1 
ATOM 5367 C CB . LYS A-2 1 253 . 97.991 140.452 26.831 1 85.82 ? CB LYS A-2 329 1 
ATOM 5368 C CG . LYS A-2 1 253 . 98.238 141.229 28.123 1 91.65 ? CG LYS A-2 329 1 
ATOM 5369 C CD . LYS A-2 1 253 . 97.384 140.73 29.282 1 95.21 ? CD LYS A-2 329 1 
ATOM 5370 C CE . LYS A-2 1 253 . 97.755 141.448 30.575 1 99.82 ? CE LYS A-2 329 1 
ATOM 5371 N NZ . LYS A-2 1 253 . 97.034 140.896 31.756 1 99.2 ? NZ LYS A-2 329 1 
ATOM 5372 N N . TYR A-2 1 254 . 97.378 140.131 23.891 1 81.14 ? N TYR A-2 330 1 
ATOM 5373 C CA . TYR A-2 1 254 . 97.682 140.342 22.484 1 84.67 ? CA TYR A-2 330 1 
ATOM 5374 C C . TYR A-2 1 254 . 96.375 140.408 21.701 1 88.13 ? C TYR A-2 330 1 
ATOM 5375 O O . TYR A-2 1 254 . 95.81 139.378 21.336 1 91.74 ? O TYR A-2 330 1 
ATOM 5376 C CB . TYR A-2 1 254 . 98.559 139.206 21.95 1 85.05 ? CB TYR A-2 330 1 
ATOM 5377 C CG . TYR A-2 1 254 . 99.852 138.98 22.712 1 90.65 ? CG TYR A-2 330 1 
ATOM 5378 C CD1 . TYR A-2 1 254 . 99.84 138.652 24.068 1 93.04 ? CD1 TYR A-2 330 1 
ATOM 5379 C CD2 . TYR A-2 1 254 . 101.088 139.054 22.068 1 91.05 ? CD2 TYR A-2 330 1 
ATOM 5380 C CE1 . TYR A-2 1 254 . 101.027 138.4 24.764 1 94.86 ? CE1 TYR A-2 330 1 
ATOM 5381 C CE2 . TYR A-2 1 254 . 102.28 138.802 22.75 1 93.82 ? CE2 TYR A-2 330 1 
ATOM 5382 C CZ . TYR A-2 1 254 . 102.242 138.475 24.098 1 95.26 ? CZ TYR A-2 330 1 
ATOM 5383 O OH . TYR A-2 1 254 . 103.413 138.211 24.775 1 93.14 ? OH TYR A-2 330 1 
ATOM 5384 N N . GLU A-2 1 255 . 95.887 141.623 21.464 1 91.93 ? N GLU A-2 331 1 
ATOM 5385 C CA . GLU A-2 1 255 . 94.639 141.829 20.729 1 92.12 ? CA GLU A-2 331 1 
ATOM 5386 C C . GLU A-2 1 255 . 94.73 141.407 19.264 1 90.04 ? C GLU A-2 331 1 
ATOM 5387 O O . GLU A-2 1 255 . 93.715 141.338 18.568 1 89.21 ? O GLU A-2 331 1 
ATOM 5388 C CB . GLU A-2 1 255 . 94.19 143.288 20.829 1 95.64 ? CB GLU A-2 331 1 
ATOM 5389 C CG . GLU A-2 1 255 . 93.741 143.707 22.225 1 98.52 ? CG GLU A-2 331 1 
ATOM 5390 C CD . GLU A-2 1 255 . 93.233 145.14 22.283 1 99.88 ? CD GLU A-2 331 1 
ATOM 5391 O OE1 . GLU A-2 1 255 . 92.889 145.708 21.22 1 99.88 ? OE1 GLU A-2 331 1 
ATOM 5392 O OE2 . GLU A-2 1 255 . 93.17 145.695 23.4 1 99.88 ? OE2 GLU A-2 331 1 
ATOM 5393 N N . TRP A-2 1 256 . 95.949 141.136 18.803 1 87.61 ? N TRP A-2 332 1 
ATOM 5394 C CA . TRP A-2 1 256 . 96.179 140.701 17.429 1 86.84 ? CA TRP A-2 332 1 
ATOM 5395 C C . TRP A-2 1 256 . 95.96 139.198 17.292 1 85.03 ? C TRP A-2 332 1 
ATOM 5396 O O . TRP A-2 1 256 . 96.044 138.657 16.189 1 81.86 ? O TRP A-2 332 1 
ATOM 5397 C CB . TRP A-2 1 256 . 97.606 141.052 16.972 1 93.82 ? CB TRP A-2 332 1 
ATOM 5398 C CG . TRP A-2 1 256 . 98.713 140.479 17.836 1 98.57 ? CG TRP A-2 332 1 
ATOM 5399 C CD1 . TRP A-2 1 256 . 99.45 141.15 18.771 1 99.88 ? CD1 TRP A-2 332 1 
ATOM 5400 C CD2 . TRP A-2 1 256 . 99.2 139.124 17.846 1 99.88 ? CD2 TRP A-2 332 1 
ATOM 5401 N NE1 . TRP A-2 1 256 . 100.357 140.303 19.361 1 99.88 ? NE1 TRP A-2 332 1 
ATOM 5402 C CE2 . TRP A-2 1 256 . 100.224 139.056 18.812 1 99.88 ? CE2 TRP A-2 332 1 
ATOM 5403 C CE3 . TRP A-2 1 256 . 98.864 137.965 17.132 1 99.88 ? CE3 TRP A-2 332 1 
ATOM 5404 C CZ2 . TRP A-2 1 256 . 100.918 137.87 19.086 1 99.18 ? CZ2 TRP A-2 332 1 
ATOM 5405 C CZ3 . TRP A-2 1 256 . 99.554 136.786 17.408 1 96.95 ? CZ3 TRP A-2 332 1 
ATOM 5406 C CH2 . TRP A-2 1 256 . 100.569 136.751 18.376 1 95.29 ? CH2 TRP A-2 332 1 
ATOM 5407 N N . PHE A-2 1 257 . 95.719 138.527 18.42 1 83.65 ? N PHE A-2 333 1 
ATOM 5408 C CA . PHE A-2 1 257 . 95.514 137.083 18.428 1 80.06 ? CA PHE A-2 333 1 
ATOM 5409 C C . PHE A-2 1 257 . 94.238 136.682 17.715 1 81.46 ? C PHE A-2 333 1 
ATOM 5410 O O . PHE A-2 1 257 . 94.232 135.718 16.949 1 82.83 ? O PHE A-2 333 1 
ATOM 5411 C CB . PHE A-2 1 257 . 95.503 136.531 19.855 1 78.23 ? CB PHE A-2 333 1 
ATOM 5412 C CG . PHE A-2 1 257 . 95.712 135.042 19.927 1 77.99 ? CG PHE A-2 333 1 
ATOM 5413 C CD1 . PHE A-2 1 257 . 96.968 134.495 19.698 1 80.01 ? CD1 PHE A-2 333 1 
ATOM 5414 C CD2 . PHE A-2 1 257 . 94.654 134.184 20.193 1 77.94 ? CD2 PHE A-2 333 1 
ATOM 5415 C CE1 . PHE A-2 1 257 . 97.166 133.115 19.731 1 77.23 ? CE1 PHE A-2 333 1 
ATOM 5416 C CE2 . PHE A-2 1 257 . 94.846 132.805 20.227 1 77.14 ? CE2 PHE A-2 333 1 
ATOM 5417 C CZ . PHE A-2 1 257 . 96.104 132.272 19.995 1 74.97 ? CZ PHE A-2 333 1 
ATOM 5418 N N . GLN A-2 1 258 . 93.155 137.414 17.961 1 79.11 ? N GLN A-2 334 1 
ATOM 5419 C CA . GLN A-2 1 258 . 91.891 137.101 17.31 1 78.76 ? CA GLN A-2 334 1 
ATOM 5420 C C . GLN A-2 1 258 . 91.98 137.298 15.8 1 74.08 ? C GLN A-2 334 1 
ATOM 5421 O O . GLN A-2 1 258 . 91.16 136.769 15.056 1 74.82 ? O GLN A-2 334 1 
ATOM 5422 C CB . GLN A-2 1 258 . 90.741 137.919 17.903 1 84.43 ? CB GLN A-2 334 1 
ATOM 5423 C CG . GLN A-2 1 258 . 90.91 139.423 17.824 1 94.46 ? CG GLN A-2 334 1 
ATOM 5424 C CD . GLN A-2 1 258 . 89.702 140.165 18.364 1 98.13 ? CD GLN A-2 334 1 
ATOM 5425 O OE1 . GLN A-2 1 258 . 89.151 141.043 17.698 1 99.88 ? OE1 GLN A-2 334 1 
ATOM 5426 N NE2 . GLN A-2 1 258 . 89.278 139.81 19.575 1 95.72 ? NE2 GLN A-2 334 1 
ATOM 5427 N N . GLU A-2 1 259 . 93.005 138.023 15.353 1 73.16 ? N GLU A-2 335 1 
ATOM 5428 C CA . GLU A-2 1 259 . 93.225 138.274 13.927 1 74.67 ? CA GLU A-2 335 1 
ATOM 5429 C C . GLU A-2 1 259 . 93.742 137.02 13.214 1 69.87 ? C GLU A-2 335 1 
ATOM 5430 O O . GLU A-2 1 259 . 93.948 137.027 11.998 1 64.72 ? O GLU A-2 335 1 
ATOM 5431 C CB . GLU A-2 1 259 . 94.219 139.427 13.718 1 84.19 ? CB GLU A-2 335 1 
ATOM 5432 C CG . GLU A-2 1 259 . 93.733 140.81 14.168 1 90.11 ? CG GLU A-2 335 1 
ATOM 5433 C CD . GLU A-2 1 259 . 94.755 141.919 13.9 1 93.96 ? CD GLU A-2 335 1 
ATOM 5434 O OE1 . GLU A-2 1 259 . 95.593 141.765 12.981 1 92.3 ? OE1 GLU A-2 335 1 
ATOM 5435 O OE2 . GLU A-2 1 259 . 94.716 142.949 14.61 1 96.46 ? OE2 GLU A-2 335 1 
ATOM 5436 N N . LEU A-2 1 260 . 94.002 135.967 13.985 1 70.05 ? N LEU A-2 336 1 
ATOM 5437 C CA . LEU A-2 1 260 . 94.479 134.696 13.436 1 69.55 ? CA LEU A-2 336 1 
ATOM 5438 C C . LEU A-2 1 260 . 93.281 133.924 12.897 1 68.9 ? C LEU A-2 336 1 
ATOM 5439 O O . LEU A-2 1 260 . 93.435 133.019 12.07 1 64.45 ? O LEU A-2 336 1 
ATOM 5440 C CB . LEU A-2 1 260 . 95.184 133.866 14.514 1 70.3 ? CB LEU A-2 336 1 
ATOM 5441 C CG . LEU A-2 1 260 . 96.643 134.158 14.882 1 68.66 ? CG LEU A-2 336 1 
ATOM 5442 C CD1 . LEU A-2 1 260 . 96.858 135.632 15.156 1 73.75 ? CD1 LEU A-2 336 1 
ATOM 5443 C CD2 . LEU A-2 1 260 . 97.027 133.334 16.099 1 65.16 ? CD2 LEU A-2 336 1 
ATOM 5444 N N . GLY A-2 1 261 . 92.096 134.301 13.385 1 68.67 ? N GLY A-2 337 1 
ATOM 5445 C CA . GLY A-2 1 261 . 90.844 133.681 12.977 1 67.3 ? CA GLY A-2 337 1 
ATOM 5446 C C . GLY A-2 1 261 . 90.712 132.259 13.473 1 64.19 ? C GLY A-2 337 1 
ATOM 5447 O O . GLY A-2 1 261 . 90.182 131.391 12.777 1 66.89 ? O GLY A-2 337 1 
ATOM 5448 N N . LEU A-2 1 262 . 91.192 132.03 14.689 1 59.34 ? N LEU A-2 338 1 
ATOM 5449 C CA . LEU A-2 1 262 . 91.169 130.712 15.294 1 51.03 ? CA LEU A-2 338 1 
ATOM 5450 C C . LEU A-2 1 262 . 89.982 130.456 16.197 1 49.15 ? C LEU A-2 338 1 
ATOM 5451 O O . LEU A-2 1 262 . 89.509 131.342 16.915 1 45.52 ? O LEU A-2 338 1 
ATOM 5452 C CB . LEU A-2 1 262 . 92.459 130.486 16.08 1 48.52 ? CB LEU A-2 338 1 
ATOM 5453 C CG . LEU A-2 1 262 . 93.563 129.608 15.485 1 48.8 ? CG LEU A-2 338 1 
ATOM 5454 C CD1 . LEU A-2 1 262 . 93.663 129.714 13.958 1 37.77 ? CD1 LEU A-2 338 1 
ATOM 5455 C CD2 . LEU A-2 1 262 . 94.862 130.01 16.154 1 44.24 ? CD2 LEU A-2 338 1 
ATOM 5456 N N . LYS A-2 1 263 . 89.512 129.216 16.137 1 47.05 ? N LYS A-2 339 1 
ATOM 5457 C CA . LYS A-2 1 263 . 88.404 128.74 16.948 1 45.04 ? CA LYS A-2 339 1 
ATOM 5458 C C . LYS A-2 1 263 . 88.527 127.221 17.049 1 43.42 ? C LYS A-2 339 1 
ATOM 5459 O O . LYS A-2 1 263 . 89.343 126.603 16.356 1 41 ? O LYS A-2 339 1 
ATOM 5460 C CB . LYS A-2 1 263 . 87.05 129.13 16.334 1 51.97 ? CB LYS A-2 339 1 
ATOM 5461 C CG . LYS A-2 1 263 . 86.745 128.519 14.96 1 52.64 ? CG LYS A-2 339 1 
ATOM 5462 C CD . LYS A-2 1 263 . 85.339 128.9 14.505 1 51.13 ? CD LYS A-2 339 1 
ATOM 5463 C CE . LYS A-2 1 263 . 84.991 128.307 13.151 1 48.87 ? CE LYS A-2 339 1 
ATOM 5464 N NZ . LYS A-2 1 263 . 83.566 128.549 12.784 1 45.62 ? NZ LYS A-2 339 1 
ATOM 5465 N N . TRP A-2 1 264 . 87.738 126.624 17.933 1 37.71 ? N TRP A-2 340 1 
ATOM 5466 C CA . TRP A-2 1 264 . 87.758 125.179 18.105 1 36.36 ? CA TRP A-2 340 1 
ATOM 5467 C C . TRP A-2 1 264 . 86.461 124.746 18.769 1 37.32 ? C TRP A-2 340 1 
ATOM 5468 O O . TRP A-2 1 264 . 85.873 125.512 19.536 1 38.92 ? O TRP A-2 340 1 
ATOM 5469 C CB . TRP A-2 1 264 . 88.956 124.748 18.959 1 33.91 ? CB TRP A-2 340 1 
ATOM 5470 C CG . TRP A-2 1 264 . 89.267 123.295 18.809 1 29.87 ? CG TRP A-2 340 1 
ATOM 5471 C CD1 . TRP A-2 1 264 . 88.851 122.276 19.623 1 31.02 ? CD1 TRP A-2 340 1 
ATOM 5472 C CD2 . TRP A-2 1 264 . 89.984 122.682 17.732 1 21.06 ? CD2 TRP A-2 340 1 
ATOM 5473 N NE1 . TRP A-2 1 264 . 89.253 121.07 19.107 1 30.65 ? NE1 TRP A-2 340 1 
ATOM 5474 C CE2 . TRP A-2 1 264 . 89.948 121.29 17.946 1 20.42 ? CE2 TRP A-2 340 1 
ATOM 5475 C CE3 . TRP A-2 1 264 . 90.649 123.176 16.604 1 24.47 ? CE3 TRP A-2 340 1 
ATOM 5476 C CZ2 . TRP A-2 1 264 . 90.554 120.381 17.073 1 18.59 ? CZ2 TRP A-2 340 1 
ATOM 5477 C CZ3 . TRP A-2 1 264 . 91.254 122.268 15.734 1 25.46 ? CZ3 TRP A-2 340 1 
ATOM 5478 C CH2 . TRP A-2 1 264 . 91.198 120.887 15.974 1 19.88 ? CH2 TRP A-2 340 1 
ATOM 5479 N N . TYR A-2 1 265 . 86 123.536 18.452 1 32.62 ? N TYR A-2 341 1 
ATOM 5480 C CA . TYR A-2 1 265 . 84.768 123.018 19.037 1 31.62 ? CA TYR A-2 341 1 
ATOM 5481 C C . TYR A-2 1 265 . 84.908 122.742 20.532 1 32.01 ? C TYR A-2 341 1 
ATOM 5482 O O . TYR A-2 1 265 . 85.979 122.367 21.016 1 34.57 ? O TYR A-2 341 1 
ATOM 5483 C CB . TYR A-2 1 265 . 84.277 121.771 18.289 1 34.9 ? CB TYR A-2 341 1 
ATOM 5484 C CG . TYR A-2 1 265 . 85.324 120.705 18.034 1 32.41 ? CG TYR A-2 341 1 
ATOM 5485 C CD1 . TYR A-2 1 265 . 85.565 119.69 18.966 1 30.43 ? CD1 TYR A-2 341 1 
ATOM 5486 C CD2 . TYR A-2 1 265 . 86.044 120.684 16.837 1 36.74 ? CD2 TYR A-2 341 1 
ATOM 5487 C CE1 . TYR A-2 1 265 . 86.496 118.676 18.711 1 31.82 ? CE1 TYR A-2 341 1 
ATOM 5488 C CE2 . TYR A-2 1 265 . 86.979 119.677 16.569 1 38.35 ? CE2 TYR A-2 341 1 
ATOM 5489 C CZ . TYR A-2 1 265 . 87.2 118.675 17.51 1 37.01 ? CZ TYR A-2 341 1 
ATOM 5490 O OH . TYR A-2 1 265 . 88.118 117.679 17.246 1 33.62 ? OH TYR A-2 341 1 
ATOM 5491 N N . ALA A-2 1 266 . 83.817 122.942 21.258 1 29.63 ? N ALA A-2 342 1 
ATOM 5492 C CA . ALA A-2 1 266 . 83.816 122.746 22.696 1 34.98 ? CA ALA A-2 342 1 
ATOM 5493 C C . ALA A-2 1 266 . 83.64 121.302 23.129 1 36.92 ? C ALA A-2 342 1 
ATOM 5494 O O . ALA A-2 1 266 . 83.953 120.961 24.271 1 38.3 ? O ALA A-2 342 1 
ATOM 5495 C CB . ALA A-2 1 266 . 82.732 123.604 23.333 1 26.92 ? CB ALA A-2 342 1 
ATOM 5496 N N . LEU A-2 1 267 . 83.183 120.446 22.218 1 38.41 ? N LEU A-2 343 1 
ATOM 5497 C CA . LEU A-2 1 267 . 82.93 119.054 22.583 1 37.18 ? CA LEU A-2 343 1 
ATOM 5498 C C . LEU A-2 1 267 . 83.919 117.99 22.14 1 35.75 ? C LEU A-2 343 1 
ATOM 5499 O O . LEU A-2 1 267 . 84.046 117.701 20.949 1 35.79 ? O LEU A-2 343 1 
ATOM 5500 C CB . LEU A-2 1 267 . 81.527 118.643 22.141 1 33.56 ? CB LEU A-2 343 1 
ATOM 5501 C CG . LEU A-2 1 267 . 80.926 117.488 22.937 1 35.69 ? CG LEU A-2 343 1 
ATOM 5502 C CD1 . LEU A-2 1 267 . 80.774 117.903 24.392 1 30.76 ? CD1 LEU A-2 343 1 
ATOM 5503 C CD2 . LEU A-2 1 267 . 79.582 117.104 22.356 1 36.52 ? CD2 LEU A-2 343 1 
ATOM 5504 N N . PRO A-2 1 268 . 84.652 117.406 23.104 1 34.3 ? N PRO A-2 344 1 
ATOM 5505 C CA . PRO A-2 1 268 . 85.635 116.355 22.846 1 33.59 ? CA PRO A-2 344 1 
ATOM 5506 C C . PRO A-2 1 268 . 84.88 115.035 23.014 1 36.73 ? C PRO A-2 344 1 
ATOM 5507 O O . PRO A-2 1 268 . 84.77 114.486 24.116 1 39.44 ? O PRO A-2 344 1 
ATOM 5508 C CB . PRO A-2 1 268 . 86.655 116.58 23.953 1 31.34 ? CB PRO A-2 344 1 
ATOM 5509 C CG . PRO A-2 1 268 . 85.79 116.953 25.114 1 33.32 ? CG PRO A-2 344 1 
ATOM 5510 C CD . PRO A-2 1 268 . 84.72 117.855 24.508 1 34.93 ? CD PRO A-2 344 1 
ATOM 5511 N N . ALA A-2 1 269 . 84.275 114.581 21.923 1 41.71 ? N ALA A-2 345 1 
ATOM 5512 C CA . ALA A-2 1 269 . 83.507 113.346 21.942 1 41.33 ? CA ALA A-2 345 1 
ATOM 5513 C C . ALA A-2 1 269 . 84.133 112.297 21.04 1 41.88 ? C ALA A-2 345 1 
ATOM 5514 O O . ALA A-2 1 269 . 83.952 112.343 19.824 1 38.07 ? O ALA A-2 345 1 
ATOM 5515 C CB . ALA A-2 1 269 . 82.076 113.619 21.518 1 40.37 ? CB ALA A-2 345 1 
ATOM 5516 N N . VAL A-2 1 270 . 84.868 111.361 21.647 1 41.9 ? N VAL A-2 346 1 
ATOM 5517 C CA . VAL A-2 1 270 . 85.531 110.279 20.917 1 42.78 ? CA VAL A-2 346 1 
ATOM 5518 C C . VAL A-2 1 270 . 84.439 109.357 20.397 1 42.73 ? C VAL A-2 346 1 
ATOM 5519 O O . VAL A-2 1 270 . 83.589 108.892 21.163 1 43.66 ? O VAL A-2 346 1 
ATOM 5520 C CB . VAL A-2 1 270 . 86.507 109.493 21.827 1 45.75 ? CB VAL A-2 346 1 
ATOM 5521 C CG1 . VAL A-2 1 270 . 87.274 108.447 21.018 1 45.78 ? CG1 VAL A-2 346 1 
ATOM 5522 C CG2 . VAL A-2 1 270 . 87.478 110.453 22.507 1 46.56 ? CG2 VAL A-2 346 1 
ATOM 5523 N N . ALA A-2 1 271 . 84.478 109.084 19.097 1 38.23 ? N ALA A-2 347 1 
ATOM 5524 C CA . ALA A-2 1 271 . 83.452 108.275 18.458 1 40.61 ? CA ALA A-2 347 1 
ATOM 5525 C C . ALA A-2 1 271 . 83.772 106.85 18.043 1 42.15 ? C ALA A-2 347 1 
ATOM 5526 O O . ALA A-2 1 271 . 82.894 105.994 18.097 1 47.86 ? O ALA A-2 347 1 
ATOM 5527 C CB . ALA A-2 1 271 . 82.906 109.025 17.255 1 45.48 ? CB ALA A-2 347 1 
ATOM 5528 N N . ASN A-2 1 272 . 85.002 106.596 17.606 1 37.79 ? N ASN A-2 348 1 
ATOM 5529 C CA . ASN A-2 1 272 . 85.382 105.271 17.117 1 34.58 ? CA ASN A-2 348 1 
ATOM 5530 C C . ASN A-2 1 272 . 85.883 104.185 18.065 1 36.5 ? C ASN A-2 348 1 
ATOM 5531 O O . ASN A-2 1 272 . 86.552 103.253 17.621 1 39.3 ? O ASN A-2 348 1 
ATOM 5532 C CB . ASN A-2 1 272 . 86.367 105.415 15.957 1 38.12 ? CB ASN A-2 348 1 
ATOM 5533 C CG . ASN A-2 1 272 . 87.598 106.221 16.321 1 38.11 ? CG ASN A-2 348 1 
ATOM 5534 O OD1 . ASN A-2 1 272 . 88.392 106.57 15.449 1 37.6 ? OD1 ASN A-2 348 1 
ATOM 5535 N ND2 . ASN A-2 1 272 . 87.769 106.519 17.609 1 36.93 ? ND2 ASN A-2 348 1 
ATOM 5536 N N . MET A-2 1 273 . 85.557 104.27 19.349 1 34.8 ? N MET A-2 349 1 
ATOM 5537 C CA . MET A-2 1 273 . 86.016 103.248 20.277 1 32.4 ? CA MET A-2 349 1 
ATOM 5538 C C . MET A-2 1 273 . 84.969 102.2 20.637 1 33.6 ? C MET A-2 349 1 
ATOM 5539 O O . MET A-2 1 273 . 83.762 102.442 20.555 1 32.18 ? O MET A-2 349 1 
ATOM 5540 C CB . MET A-2 1 273 . 86.6 103.887 21.528 1 34.92 ? CB MET A-2 349 1 
ATOM 5541 C CG . MET A-2 1 273 . 87.954 104.525 21.287 1 32.8 ? CG MET A-2 349 1 
ATOM 5542 S SD . MET A-2 1 273 . 88.637 105.152 22.821 1 40.17 ? SD MET A-2 349 1 
ATOM 5543 C CE . MET A-2 1 273 . 89.619 103.784 23.33 1 34.6 ? CE MET A-2 349 1 
ATOM 5544 N N . LEU A-2 1 274 . 85.455 101.03 21.033 1 28.03 ? N LEU A-2 350 1 
ATOM 5545 C CA . LEU A-2 1 274 . 84.603 99.909 21.398 1 25.55 ? CA LEU A-2 350 1 
ATOM 5546 C C . LEU A-2 1 274 . 84.613 99.641 22.898 1 26.12 ? C LEU A-2 350 1 
ATOM 5547 O O . LEU A-2 1 274 . 85.673 99.602 23.521 1 26.02 ? O LEU A-2 350 1 
ATOM 5548 C CB . LEU A-2 1 274 . 85.076 98.665 20.642 1 27.43 ? CB LEU A-2 350 1 
ATOM 5549 C CG . LEU A-2 1 274 . 84.431 97.296 20.879 1 30.15 ? CG LEU A-2 350 1 
ATOM 5550 C CD1 . LEU A-2 1 274 . 84.697 96.42 19.676 1 24 ? CD1 LEU A-2 350 1 
ATOM 5551 C CD2 . LEU A-2 1 274 . 84.953 96.631 22.151 1 31.81 ? CD2 LEU A-2 350 1 
ATOM 5552 N N . LEU A-2 1 275 . 83.427 99.458 23.473 1 23.08 ? N LEU A-2 351 1 
ATOM 5553 C CA . LEU A-2 1 275 . 83.309 99.153 24.896 1 29.05 ? CA LEU A-2 351 1 
ATOM 5554 C C . LEU A-2 1 275 . 83.149 97.651 25.058 1 33.02 ? C LEU A-2 351 1 
ATOM 5555 O O . LEU A-2 1 275 . 82.25 97.051 24.476 1 37.03 ? O LEU A-2 351 1 
ATOM 5556 C CB . LEU A-2 1 275 . 82.104 99.862 25.526 1 28.9 ? CB LEU A-2 351 1 
ATOM 5557 C CG . LEU A-2 1 275 . 81.553 99.303 26.852 1 28.14 ? CG LEU A-2 351 1 
ATOM 5558 C CD1 . LEU A-2 1 275 . 82.557 99.457 27.982 1 22.54 ? CD1 LEU A-2 351 1 
ATOM 5559 C CD2 . LEU A-2 1 275 . 80.247 100 27.199 1 20.21 ? CD2 LEU A-2 351 1 
ATOM 5560 N N . GLU A-2 1 276 . 84.05 97.046 25.82 1 37.21 ? N GLU A-2 352 1 
ATOM 5561 C CA . GLU A-2 1 276 . 84.003 95.615 26.074 1 37.57 ? CA GLU A-2 352 1 
ATOM 5562 C C . GLU A-2 1 276 . 83.592 95.442 27.524 1 37.01 ? C GLU A-2 352 1 
ATOM 5563 O O . GLU A-2 1 276 . 84.137 96.105 28.406 1 37.84 ? O GLU A-2 352 1 
ATOM 5564 C CB . GLU A-2 1 276 . 85.38 94.983 25.828 1 42.29 ? CB GLU A-2 352 1 
ATOM 5565 C CG . GLU A-2 1 276 . 85.475 93.471 26.101 1 46.02 ? CG GLU A-2 352 1 
ATOM 5566 C CD . GLU A-2 1 276 . 85.526 93.125 27.584 1 45.86 ? CD GLU A-2 352 1 
ATOM 5567 O OE1 . GLU A-2 1 276 . 86.322 93.752 28.308 1 48.8 ? OE1 GLU A-2 352 1 
ATOM 5568 O OE2 . GLU A-2 1 276 . 84.764 92.238 28.028 1 47.73 ? OE2 GLU A-2 352 1 
ATOM 5569 N N . VAL A-2 1 277 . 82.629 94.559 27.767 1 32.72 ? N VAL A-2 353 1 
ATOM 5570 C CA . VAL A-2 1 277 . 82.165 94.295 29.123 1 35.2 ? CA VAL A-2 353 1 
ATOM 5571 C C . VAL A-2 1 277 . 81.442 92.962 29.237 1 36.93 ? C VAL A-2 353 1 
ATOM 5572 O O . VAL A-2 1 277 . 80.518 92.682 28.469 1 38.29 ? O VAL A-2 353 1 
ATOM 5573 C CB . VAL A-2 1 277 . 81.244 95.421 29.651 1 33.51 ? CB VAL A-2 353 1 
ATOM 5574 C CG1 . VAL A-2 1 277 . 80.116 95.696 28.671 1 38.02 ? CG1 VAL A-2 353 1 
ATOM 5575 C CG2 . VAL A-2 1 277 . 80.679 95.041 31.01 1 30.28 ? CG2 VAL A-2 353 1 
ATOM 5576 N N . GLY A-2 1 278 . 81.886 92.144 30.19 1 38.09 ? N GLY A-2 354 1 
ATOM 5577 C CA . GLY A-2 1 278 . 81.276 90.848 30.426 1 38.98 ? CA GLY A-2 354 1 
ATOM 5578 C C . GLY A-2 1 278 . 81.191 89.958 29.205 1 40.95 ? C GLY A-2 354 1 
ATOM 5579 O O . GLY A-2 1 278 . 80.222 89.211 29.051 1 45.59 ? O GLY A-2 354 1 
ATOM 5580 N N . GLY A-2 1 279 . 82.196 90.04 28.336 1 41.13 ? N GLY A-2 355 1 
ATOM 5581 C CA . GLY A-2 1 279 . 82.208 89.225 27.132 1 44 ? CA GLY A-2 355 1 
ATOM 5582 C C . GLY A-2 1 279 . 81.548 89.904 25.948 1 45.27 ? C GLY A-2 355 1 
ATOM 5583 O O . GLY A-2 1 279 . 81.866 89.603 24.793 1 42.92 ? O GLY A-2 355 1 
ATOM 5584 N N . LEU A-2 1 280 . 80.607 90.799 26.241 1 44.89 ? N LEU A-2 356 1 
ATOM 5585 C CA . LEU A-2 1 280 . 79.891 91.556 25.217 1 43.61 ? CA LEU A-2 356 1 
ATOM 5586 C C . LEU A-2 1 280 . 80.789 92.676 24.726 1 40.19 ? C LEU A-2 356 1 
ATOM 5587 O O . LEU A-2 1 280 . 81.78 93.015 25.372 1 46.49 ? O LEU A-2 356 1 
ATOM 5588 C CB . LEU A-2 1 280 . 78.619 92.172 25.805 1 41.26 ? CB LEU A-2 356 1 
ATOM 5589 C CG . LEU A-2 1 280 . 77.61 91.216 26.438 1 41.08 ? CG LEU A-2 356 1 
ATOM 5590 C CD1 . LEU A-2 1 280 . 76.552 92.008 27.178 1 43.3 ? CD1 LEU A-2 356 1 
ATOM 5591 C CD2 . LEU A-2 1 280 . 76.993 90.327 25.377 1 36.8 ? CD2 LEU A-2 356 1 
ATOM 5592 N N . GLU A-2 1 281 . 80.441 93.258 23.587 1 37.85 ? N GLU A-2 357 1 
ATOM 5593 C CA . GLU A-2 1 281 . 81.225 94.354 23.04 1 40.22 ? CA GLU A-2 357 1 
ATOM 5594 C C . GLU A-2 1 281 . 80.389 95.286 22.188 1 44.26 ? C GLU A-2 357 1 
ATOM 5595 O O . GLU A-2 1 281 . 79.672 94.845 21.291 1 49.25 ? O GLU A-2 357 1 
ATOM 5596 C CB . GLU A-2 1 281 . 82.437 93.838 22.263 1 38.25 ? CB GLU A-2 357 1 
ATOM 5597 C CG . GLU A-2 1 281 . 82.166 92.683 21.322 1 45.1 ? CG GLU A-2 357 1 
ATOM 5598 C CD . GLU A-2 1 281 . 83.448 92.061 20.793 1 45.51 ? CD GLU A-2 357 1 
ATOM 5599 O OE1 . GLU A-2 1 281 . 84.409 91.91 21.579 1 42.8 ? OE1 GLU A-2 357 1 
ATOM 5600 O OE2 . GLU A-2 1 281 . 83.497 91.724 19.591 1 41.58 ? OE2 GLU A-2 357 1 
ATOM 5601 N N . PHE A-2 1 282 . 80.46 96.574 22.517 1 41.3 ? N PHE A-2 358 1 
ATOM 5602 C CA . PHE A-2 1 282 . 79.713 97.614 21.82 1 35.17 ? CA PHE A-2 358 1 
ATOM 5603 C C . PHE A-2 1 282 . 80.644 98.434 20.932 1 36.26 ? C PHE A-2 358 1 
ATOM 5604 O O . PHE A-2 1 282 . 81.297 99.372 21.396 1 37.72 ? O PHE A-2 358 1 
ATOM 5605 C CB . PHE A-2 1 282 . 79.029 98.517 22.844 1 28.55 ? CB PHE A-2 358 1 
ATOM 5606 C CG . PHE A-2 1 282 . 78.184 97.772 23.833 1 30.51 ? CG PHE A-2 358 1 
ATOM 5607 C CD1 . PHE A-2 1 282 . 78.771 97.125 24.919 1 28.89 ? CD1 PHE A-2 358 1 
ATOM 5608 C CD2 . PHE A-2 1 282 . 76.801 97.716 23.684 1 25.97 ? CD2 PHE A-2 358 1 
ATOM 5609 C CE1 . PHE A-2 1 282 . 77.989 96.431 25.845 1 31.28 ? CE1 PHE A-2 358 1 
ATOM 5610 C CE2 . PHE A-2 1 282 . 76.009 97.026 24.604 1 31.66 ? CE2 PHE A-2 358 1 
ATOM 5611 C CZ . PHE A-2 1 282 . 76.604 96.382 25.688 1 28.72 ? CZ PHE A-2 358 1 
ATOM 5612 N N . PRO A-2 1 283 . 80.72 98.084 19.636 1 36.12 ? N PRO A-2 359 1 
ATOM 5613 C CA . PRO A-2 1 283 . 81.573 98.774 18.659 1 37.22 ? CA PRO A-2 359 1 
ATOM 5614 C C . PRO A-2 1 283 . 81.169 100.216 18.325 1 38.13 ? C PRO A-2 359 1 
ATOM 5615 O O . PRO A-2 1 283 . 81.803 100.87 17.496 1 44.47 ? O PRO A-2 359 1 
ATOM 5616 C CB . PRO A-2 1 283 . 81.497 97.852 17.441 1 34.47 ? CB PRO A-2 359 1 
ATOM 5617 C CG . PRO A-2 1 283 . 80.136 97.263 17.553 1 31.5 ? CG PRO A-2 359 1 
ATOM 5618 C CD . PRO A-2 1 283 . 80.039 96.937 19.014 1 30.15 ? CD PRO A-2 359 1 
ATOM 5619 N N . ALA A-2 1 284 . 80.115 100.704 18.969 1 38.1 ? N ALA A-2 360 1 
ATOM 5620 C CA . ALA A-2 1 284 . 79.632 102.067 18.761 1 39.4 ? CA ALA A-2 360 1 
ATOM 5621 C C . ALA A-2 1 284 . 79.132 102.591 20.099 1 42.46 ? C ALA A-2 360 1 
ATOM 5622 O O . ALA A-2 1 284 . 78.099 102.147 20.605 1 42.01 ? O ALA A-2 360 1 
ATOM 5623 C CB . ALA A-2 1 284 . 78.514 102.09 17.733 1 39.44 ? CB ALA A-2 360 1 
ATOM 5624 N N . CYS A-2 1 285 . 79.872 103.529 20.679 1 42.82 ? N CYS A-2 361 1 
ATOM 5625 C CA . CYS A-2 1 285 . 79.488 104.077 21.972 1 49.52 ? CA CYS A-2 361 1 
ATOM 5626 C C . CYS A-2 1 285 . 80.22 105.376 22.266 1 48.68 ? C CYS A-2 361 1 
ATOM 5627 O O . CYS A-2 1 285 . 80.926 105.486 23.273 1 51.72 ? O CYS A-2 361 1 
ATOM 5628 C CB . CYS A-2 1 285 . 79.782 103.055 23.072 1 49.71 ? CB CYS A-2 361 1 
ATOM 5629 S SG . CYS A-2 1 285 . 81.458 102.405 22.985 1 53.12 ? SG CYS A-2 361 1 
ATOM 5630 N N . PRO A-2 1 286 . 80.018 106.398 21.419 1 44.21 ? N PRO A-2 362 1 
ATOM 5631 C CA . PRO A-2 1 286 . 80.666 107.697 21.592 1 37.73 ? CA PRO A-2 362 1 
ATOM 5632 C C . PRO A-2 1 286 . 80.48 108.271 22.991 1 36.46 ? C PRO A-2 362 1 
ATOM 5633 O O . PRO A-2 1 286 . 79.398 108.183 23.583 1 37.3 ? O PRO A-2 362 1 
ATOM 5634 C CB . PRO A-2 1 286 . 80.003 108.55 20.515 1 34.65 ? CB PRO A-2 362 1 
ATOM 5635 C CG . PRO A-2 1 286 . 78.671 107.902 20.328 1 37.94 ? CG PRO A-2 362 1 
ATOM 5636 C CD . PRO A-2 1 286 . 79.042 106.457 20.319 1 44.04 ? CD PRO A-2 362 1 
ATOM 5637 N N . PHE A-2 1 287 . 81.569 108.809 23.53 1 34.24 ? N PHE A-2 363 1 
ATOM 5638 C CA . PHE A-2 1 287 . 81.572 109.387 24.868 1 32.46 ? CA PHE A-2 363 1 
ATOM 5639 C C . PHE A-2 1 287 . 82.258 110.733 24.864 1 31.92 ? C PHE A-2 363 1 
ATOM 5640 O O . PHE A-2 1 287 . 83.046 111.045 23.965 1 30.21 ? O PHE A-2 363 1 
ATOM 5641 C CB . PHE A-2 1 287 . 82.311 108.465 25.845 1 32.26 ? CB PHE A-2 363 1 
ATOM 5642 C CG . PHE A-2 1 287 . 83.712 108.112 25.414 1 27.47 ? CG PHE A-2 363 1 
ATOM 5643 C CD1 . PHE A-2 1 287 . 84.765 108.991 25.622 1 32.14 ? CD1 PHE A-2 363 1 
ATOM 5644 C CD2 . PHE A-2 1 287 . 83.975 106.896 24.792 1 31.72 ? CD2 PHE A-2 363 1 
ATOM 5645 C CE1 . PHE A-2 1 287 . 86.055 108.663 25.219 1 36.42 ? CE1 PHE A-2 363 1 
ATOM 5646 C CE2 . PHE A-2 1 287 . 85.266 106.557 24.384 1 31.55 ? CE2 PHE A-2 363 1 
ATOM 5647 C CZ . PHE A-2 1 287 . 86.305 107.44 24.597 1 33.79 ? CZ PHE A-2 363 1 
ATOM 5648 N N . ASN A-2 1 288 . 82.009 111.504 25.911 1 30.84 ? N ASN A-2 364 1 
ATOM 5649 C CA . ASN A-2 1 288 . 82.628 112.806 26.01 1 34.69 ? CA ASN A-2 364 1 
ATOM 5650 C C . ASN A-2 1 288 . 82.81 113.236 27.449 1 38.74 ? C ASN A-2 364 1 
ATOM 5651 O O . ASN A-2 1 288 . 82.082 112.816 28.354 1 35.17 ? O ASN A-2 364 1 
ATOM 5652 C CB . ASN A-2 1 288 . 81.771 113.857 25.307 1 36.06 ? CB ASN A-2 364 1 
ATOM 5653 C CG . ASN A-2 1 288 . 80.652 114.371 26.19 1 32.51 ? CG ASN A-2 364 1 
ATOM 5654 O OD1 . ASN A-2 1 288 . 79.721 113.641 26.522 1 42.35 ? OD1 ASN A-2 364 1 
ATOM 5655 N ND2 . ASN A-2 1 288 . 80.775 115.613 26.631 1 40.93 ? ND2 ASN A-2 364 1 
ATOM 5656 N N . GLY A-2 1 289 . 83.81 114.078 27.635 1 41.24 ? N GLY A-2 365 1 
ATOM 5657 C CA . GLY A-2 1 289 . 84.088 114.662 28.926 1 45.85 ? CA GLY A-2 365 1 
ATOM 5658 C C . GLY A-2 1 289 . 84.309 116.081 28.464 1 48.91 ? C GLY A-2 365 1 
ATOM 5659 O O . GLY A-2 1 289 . 83.694 116.507 27.479 1 51.29 ? O GLY A-2 365 1 
ATOM 5660 N N . TRP A-2 1 290 . 85.159 116.828 29.15 1 49.39 ? N TRP A-2 366 1 
ATOM 5661 C CA . TRP A-2 1 290 . 85.447 118.176 28.695 1 43.84 ? CA TRP A-2 366 1 
ATOM 5662 C C . TRP A-2 1 290 . 86.911 118.272 28.309 1 40.45 ? C TRP A-2 366 1 
ATOM 5663 O O . TRP A-2 1 290 . 87.713 117.389 28.618 1 44.79 ? O TRP A-2 366 1 
ATOM 5664 C CB . TRP A-2 1 290 . 85.066 119.227 29.732 1 38.14 ? CB TRP A-2 366 1 
ATOM 5665 C CG . TRP A-2 1 290 . 85.542 118.943 31.096 1 37.84 ? CG TRP A-2 366 1 
ATOM 5666 C CD1 . TRP A-2 1 290 . 86.807 119.113 31.581 1 36.01 ? CD1 TRP A-2 366 1 
ATOM 5667 C CD2 . TRP A-2 1 290 . 84.747 118.48 32.188 1 35.63 ? CD2 TRP A-2 366 1 
ATOM 5668 N NE1 . TRP A-2 1 290 . 86.846 118.791 32.917 1 41.35 ? NE1 TRP A-2 366 1 
ATOM 5669 C CE2 . TRP A-2 1 290 . 85.595 118.397 33.314 1 38.38 ? CE2 TRP A-2 366 1 
ATOM 5670 C CE3 . TRP A-2 1 290 . 83.399 118.128 32.326 1 35.11 ? CE3 TRP A-2 366 1 
ATOM 5671 C CZ2 . TRP A-2 1 290 . 85.136 117.978 34.567 1 41.33 ? CZ2 TRP A-2 366 1 
ATOM 5672 C CZ3 . TRP A-2 1 290 . 82.94 117.711 33.572 1 36.72 ? CZ3 TRP A-2 366 1 
ATOM 5673 C CH2 . TRP A-2 1 290 . 83.809 117.639 34.676 1 40.57 ? CH2 TRP A-2 366 1 
ATOM 5674 N N . TYR A-2 1 291 . 87.24 119.319 27.572 1 38.61 ? N TYR A-2 367 1 
ATOM 5675 C CA . TYR A-2 1 291 . 88.599 119.538 27.121 1 34.32 ? CA TYR A-2 367 1 
ATOM 5676 C C . TYR A-2 1 291 . 89.574 119.925 28.235 1 35.81 ? C TYR A-2 367 1 
ATOM 5677 O O . TYR A-2 1 291 . 89.18 120.298 29.346 1 34.15 ? O TYR A-2 367 1 
ATOM 5678 C CB . TYR A-2 1 291 . 88.611 120.631 26.054 1 28.58 ? CB TYR A-2 367 1 
ATOM 5679 C CG . TYR A-2 1 291 . 88.59 120.123 24.64 1 32.72 ? CG TYR A-2 367 1 
ATOM 5680 C CD1 . TYR A-2 1 291 . 89.732 119.578 24.068 1 33.23 ? CD1 TYR A-2 367 1 
ATOM 5681 C CD2 . TYR A-2 1 291 . 87.445 120.23 23.848 1 36.68 ? CD2 TYR A-2 367 1 
ATOM 5682 C CE1 . TYR A-2 1 291 . 89.744 119.152 22.746 1 29.13 ? CE1 TYR A-2 367 1 
ATOM 5683 C CE2 . TYR A-2 1 291 . 87.449 119.805 22.515 1 28.72 ? CE2 TYR A-2 367 1 
ATOM 5684 C CZ . TYR A-2 1 291 . 88.605 119.273 21.977 1 27.99 ? CZ TYR A-2 367 1 
ATOM 5685 O OH . TYR A-2 1 291 . 88.645 118.871 20.67 1 29.08 ? OH TYR A-2 367 1 
ATOM 5686 N N . MET A-2 1 292 . 90.853 119.768 27.917 1 34.48 ? N MET A-2 368 1 
ATOM 5687 C CA . MET A-2 1 292 . 91.963 120.138 28.779 1 33.26 ? CA MET A-2 368 1 
ATOM 5688 C C . MET A-2 1 292 . 92.787 120.988 27.805 1 38.09 ? C MET A-2 368 1 
ATOM 5689 O O . MET A-2 1 292 . 93.147 120.526 26.709 1 35.33 ? O MET A-2 368 1 
ATOM 5690 C CB . MET A-2 1 292 . 92.761 118.913 29.233 1 37.56 ? CB MET A-2 368 1 
ATOM 5691 C CG . MET A-2 1 292 . 93.922 119.256 30.17 1 43.02 ? CG MET A-2 368 1 
ATOM 5692 S SD . MET A-2 1 292 . 95.265 118.043 30.189 1 41.91 ? SD MET A-2 368 1 
ATOM 5693 C CE . MET A-2 1 292 . 94.886 117.212 31.617 1 39.15 ? CE MET A-2 368 1 
ATOM 5694 N N . GLY A-2 1 293 . 93.006 122.245 28.181 1 35.49 ? N GLY A-2 369 1 
ATOM 5695 C CA . GLY A-2 1 293 . 93.73 123.197 27.35 1 33.95 ? CA GLY A-2 369 1 
ATOM 5696 C C . GLY A-2 1 293 . 94.749 122.696 26.348 1 36.18 ? C GLY A-2 369 1 
ATOM 5697 O O . GLY A-2 1 293 . 94.587 122.865 25.137 1 41.26 ? O GLY A-2 369 1 
ATOM 5698 N N . THR A-2 1 294 . 95.801 122.071 26.863 1 40.19 ? N THR A-2 370 1 
ATOM 5699 C CA . THR A-2 1 294 . 96.892 121.542 26.051 1 38.94 ? CA THR A-2 370 1 
ATOM 5700 C C . THR A-2 1 294 . 96.478 120.728 24.817 1 36.18 ? C THR A-2 370 1 
ATOM 5701 O O . THR A-2 1 294 . 97.236 120.65 23.847 1 29.84 ? O THR A-2 370 1 
ATOM 5702 C CB . THR A-2 1 294 . 97.853 120.706 26.926 1 41.8 ? CB THR A-2 370 1 
ATOM 5703 O OG1 . THR A-2 1 294 . 97.113 119.694 27.621 1 39.12 ? OG1 THR A-2 370 1 
ATOM 5704 C CG2 . THR A-2 1 294 . 98.543 121.593 27.948 1 41.25 ? CG2 THR A-2 370 1 
ATOM 5705 N N . GLU A-2 1 295 . 95.284 120.132 24.849 1 35.47 ? N GLU A-2 371 1 
ATOM 5706 C CA . GLU A-2 1 295 . 94.799 119.332 23.722 1 33.33 ? CA GLU A-2 371 1 
ATOM 5707 C C . GLU A-2 1 295 . 94.652 120.213 22.491 1 35.7 ? C GLU A-2 371 1 
ATOM 5708 O O . GLU A-2 1 295 . 95.132 119.874 21.405 1 29.32 ? O GLU A-2 371 1 
ATOM 5709 C CB . GLU A-2 1 295 . 93.451 118.672 24.042 1 30.79 ? CB GLU A-2 371 1 
ATOM 5710 C CG . GLU A-2 1 295 . 93.493 117.602 25.123 1 36.87 ? CG GLU A-2 371 1 
ATOM 5711 C CD . GLU A-2 1 295 . 92.143 116.931 25.354 1 39 ? CD GLU A-2 371 1 
ATOM 5712 O OE1 . GLU A-2 1 295 . 91.8 116.007 24.593 1 40.21 ? OE1 GLU A-2 371 1 
ATOM 5713 O OE2 . GLU A-2 1 295 . 91.422 117.315 26.301 1 33.72 ? OE2 GLU A-2 371 1 
ATOM 5714 N N . ILE A-2 1 296 . 94.018 121.367 22.69 1 34.82 ? N ILE A-2 372 1 
ATOM 5715 C CA . ILE A-2 1 296 . 93.775 122.33 21.623 1 33.45 ? CA ILE A-2 372 1 
ATOM 5716 C C . ILE A-2 1 296 . 94.982 123.237 21.436 1 35.85 ? C ILE A-2 372 1 
ATOM 5717 O O . ILE A-2 1 296 . 95.575 123.284 20.345 1 32.6 ? O ILE A-2 372 1 
ATOM 5718 C CB . ILE A-2 1 296 . 92.536 123.199 21.946 1 36 ? CB ILE A-2 372 1 
ATOM 5719 C CG1 . ILE A-2 1 296 . 91.336 122.307 22.256 1 29.6 ? CG1 ILE A-2 372 1 
ATOM 5720 C CG2 . ILE A-2 1 296 . 92.192 124.092 20.77 1 32.21 ? CG2 ILE A-2 372 1 
ATOM 5721 C CD1 . ILE A-2 1 296 . 90.183 123.041 22.887 1 34.28 ? CD1 ILE A-2 372 1 
ATOM 5722 N N . GLY A-2 1 297 . 95.356 123.918 22.521 1 34.13 ? N GLY A-2 373 1 
ATOM 5723 C CA . GLY A-2 1 297 . 96.48 124.838 22.499 1 36.02 ? CA GLY A-2 373 1 
ATOM 5724 C C . GLY A-2 1 297 . 97.796 124.255 22.017 1 38.25 ? C GLY A-2 373 1 
ATOM 5725 O O . GLY A-2 1 297 . 98.472 124.847 21.172 1 41.64 ? O GLY A-2 373 1 
ATOM 5726 N N . VAL A-2 1 298 . 98.159 123.083 22.525 1 36.5 ? N VAL A-2 374 1 
ATOM 5727 C CA . VAL A-2 1 298 . 99.414 122.469 22.127 1 28.63 ? CA VAL A-2 374 1 
ATOM 5728 C C . VAL A-2 1 298 . 99.273 121.5 20.962 1 30.04 ? C VAL A-2 374 1 
ATOM 5729 O O . VAL A-2 1 298 . 99.858 121.703 19.901 1 30.74 ? O VAL A-2 374 1 
ATOM 5730 C CB . VAL A-2 1 298 . 100.082 121.719 23.299 1 29.61 ? CB VAL A-2 374 1 
ATOM 5731 C CG1 . VAL A-2 1 298 . 101.508 121.368 22.929 1 26.04 ? CG1 VAL A-2 374 1 
ATOM 5732 C CG2 . VAL A-2 1 298 . 100.038 122.551 24.583 1 30.91 ? CG2 VAL A-2 374 1 
ATOM 5733 N N . ARG A-2 1 299 . 98.486 120.45 21.163 1 30.8 ? N ARG A-2 375 1 
ATOM 5734 C CA . ARG A-2 1 299 . 98.31 119.426 20.145 1 33.41 ? CA ARG A-2 375 1 
ATOM 5735 C C . ARG A-2 1 299 . 97.627 119.863 18.852 1 36.05 ? C ARG A-2 375 1 
ATOM 5736 O O . ARG A-2 1 299 . 98.238 119.854 17.782 1 28.01 ? O ARG A-2 375 1 
ATOM 5737 C CB . ARG A-2 1 299 . 97.573 118.222 20.733 1 38.73 ? CB ARG A-2 375 1 
ATOM 5738 C CG . ARG A-2 1 299 . 98.238 117.607 21.955 1 33.23 ? CG ARG A-2 375 1 
ATOM 5739 C CD . ARG A-2 1 299 . 99.72 117.332 21.719 1 32.59 ? CD ARG A-2 375 1 
ATOM 5740 N NE . ARG A-2 1 299 . 99.996 116.511 20.539 1 25.37 ? NE ARG A-2 375 1 
ATOM 5741 C CZ . ARG A-2 1 299 . 99.828 115.192 20.486 1 26.26 ? CZ ARG A-2 375 1 
ATOM 5742 N NH1 . ARG A-2 1 299 . 99.367 114.54 21.545 1 27.36 ? NH1 ARG A-2 375 1 
ATOM 5743 N NH2 . ARG A-2 1 299 . 100.191 114.515 19.403 1 17.65 ? NH2 ARG A-2 375 1 
ATOM 5744 N N . ASP A-2 1 300 . 96.356 120.236 18.959 1 38.43 ? N ASP A-2 376 1 
ATOM 5745 C CA . ASP A-2 1 300 . 95.568 120.643 17.802 1 40.95 ? CA ASP A-2 376 1 
ATOM 5746 C C . ASP A-2 1 300 . 96.124 121.843 17.04 1 41.26 ? C ASP A-2 376 1 
ATOM 5747 O O . ASP A-2 1 300 . 96.219 121.814 15.805 1 32.46 ? O ASP A-2 376 1 
ATOM 5748 C CB . ASP A-2 1 300 . 94.121 120.908 18.226 1 39.29 ? CB ASP A-2 376 1 
ATOM 5749 C CG . ASP A-2 1 300 . 93.459 119.685 18.849 1 38.78 ? CG ASP A-2 376 1 
ATOM 5750 O OD1 . ASP A-2 1 300 . 93.714 118.553 18.391 1 28 ? OD1 ASP A-2 376 1 
ATOM 5751 O OD2 . ASP A-2 1 300 . 92.672 119.859 19.801 1 40.18 ? OD2 ASP A-2 376 1 
ATOM 5752 N N . PHE A-2 1 301 . 96.519 122.879 17.779 1 39.78 ? N PHE A-2 377 1 
ATOM 5753 C CA . PHE A-2 1 301 . 97.053 124.09 17.168 1 36.32 ? CA PHE A-2 377 1 
ATOM 5754 C C . PHE A-2 1 301 . 98.518 124.054 16.759 1 36.67 ? C PHE A-2 377 1 
ATOM 5755 O O . PHE A-2 1 301 . 98.867 124.555 15.695 1 37.4 ? O PHE A-2 377 1 
ATOM 5756 C CB . PHE A-2 1 301 . 96.829 125.288 18.088 1 31.51 ? CB PHE A-2 377 1 
ATOM 5757 C CG . PHE A-2 1 301 . 95.41 125.77 18.129 1 38.82 ? CG PHE A-2 377 1 
ATOM 5758 C CD1 . PHE A-2 1 301 . 94.508 125.425 17.122 1 42.74 ? CD1 PHE A-2 377 1 
ATOM 5759 C CD2 . PHE A-2 1 301 . 94.969 126.577 19.179 1 39.31 ? CD2 PHE A-2 377 1 
ATOM 5760 C CE1 . PHE A-2 1 301 . 93.188 125.876 17.158 1 42.48 ? CE1 PHE A-2 377 1 
ATOM 5761 C CE2 . PHE A-2 1 301 . 93.649 127.037 19.228 1 43.8 ? CE2 PHE A-2 377 1 
ATOM 5762 C CZ . PHE A-2 1 301 . 92.757 126.685 18.216 1 44.36 ? CZ PHE A-2 377 1 
ATOM 5763 N N . CYS A-2 1 302 . 99.369 123.433 17.573 1 41.11 ? N CYS A-2 378 1 
ATOM 5764 C CA . CYS A-2 1 302 . 100.8 123.419 17.284 1 38.34 ? CA CYS A-2 378 1 
ATOM 5765 C C . CYS A-2 1 302 . 101.468 122.209 16.65 1 37.71 ? C CYS A-2 378 1 
ATOM 5766 O O . CYS A-2 1 302 . 102.589 122.333 16.17 1 41.36 ? O CYS A-2 378 1 
ATOM 5767 C CB . CYS A-2 1 302 . 101.575 123.853 18.519 1 37.84 ? CB CYS A-2 378 1 
ATOM 5768 S SG . CYS A-2 1 302 . 100.95 125.393 19.216 1 45.48 ? SG CYS A-2 378 1 
ATOM 5769 N N . ASP A-2 1 303 . 100.819 121.048 16.645 1 37.87 ? N ASP A-2 379 1 
ATOM 5770 C CA . ASP A-2 1 303 . 101.427 119.867 16.016 1 40.92 ? CA ASP A-2 379 1 
ATOM 5771 C C . ASP A-2 1 303 . 101.734 120.131 14.543 1 40.52 ? C ASP A-2 379 1 
ATOM 5772 O O . ASP A-2 1 303 . 100.958 120.791 13.853 1 43.25 ? O ASP A-2 379 1 
ATOM 5773 C CB . ASP A-2 1 303 . 100.493 118.661 16.092 1 46.65 ? CB ASP A-2 379 1 
ATOM 5774 C CG . ASP A-2 1 303 . 100.682 117.837 17.348 1 51.17 ? CG ASP A-2 379 1 
ATOM 5775 O OD1 . ASP A-2 1 303 . 101.085 118.392 18.386 1 52.49 ? OD1 ASP A-2 379 1 
ATOM 5776 O OD2 . ASP A-2 1 303 . 100.406 116.62 17.291 1 52.16 ? OD2 ASP A-2 379 1 
ATOM 5777 N N . THR A-2 1 304 . 102.861 119.61 14.065 1 39.35 ? N THR A-2 380 1 
ATOM 5778 C CA . THR A-2 1 304 . 103.261 119.768 12.666 1 42.51 ? CA THR A-2 380 1 
ATOM 5779 C C . THR A-2 1 304 . 102.22 119.139 11.739 1 45.85 ? C THR A-2 380 1 
ATOM 5780 O O . THR A-2 1 304 . 101.939 119.657 10.656 1 45.64 ? O THR A-2 380 1 
ATOM 5781 C CB . THR A-2 1 304 . 104.631 119.099 12.409 1 42.96 ? CB THR A-2 380 1 
ATOM 5782 O OG1 . THR A-2 1 304 . 105.646 119.826 13.106 1 46.21 ? OG1 THR A-2 380 1 
ATOM 5783 C CG2 . THR A-2 1 304 . 104.966 119.057 10.918 1 39.62 ? CG2 THR A-2 380 1 
ATOM 5784 N N . GLN A-2 1 305 . 101.647 118.028 12.195 1 49.4 ? N GLN A-2 381 1 
ATOM 5785 C CA . GLN A-2 1 305 . 100.639 117.277 11.456 1 48.1 ? CA GLN A-2 381 1 
ATOM 5786 C C . GLN A-2 1 305 . 99.219 117.826 11.64 1 45.98 ? C GLN A-2 381 1 
ATOM 5787 O O . GLN A-2 1 305 . 98.258 117.264 11.106 1 48.19 ? O GLN A-2 381 1 
ATOM 5788 C CB . GLN A-2 1 305 . 100.682 115.798 11.866 1 50.19 ? CB GLN A-2 381 1 
ATOM 5789 C CG . GLN A-2 1 305 . 100.329 115.531 13.338 1 50.6 ? CG GLN A-2 381 1 
ATOM 5790 C CD . GLN A-2 1 305 . 101.545 115.479 14.247 1 51.98 ? CD GLN A-2 381 1 
ATOM 5791 O OE1 . GLN A-2 1 305 . 101.9 114.418 14.761 1 49.69 ? OE1 GLN A-2 381 1 
ATOM 5792 N NE2 . GLN A-2 1 305 . 102.188 116.623 14.452 1 51.41 ? NE2 GLN A-2 381 1 
ATOM 5793 N N . ARG A-2 1 306 . 99.082 118.896 12.416 1 40.3 ? N ARG A-2 382 1 
ATOM 5794 C CA . ARG A-2 1 306 . 97.776 119.507 12.64 1 43.17 ? CA ARG A-2 382 1 
ATOM 5795 C C . ARG A-2 1 306 . 97.734 120.931 12.075 1 49.78 ? C ARG A-2 382 1 
ATOM 5796 O O . ARG A-2 1 306 . 98.25 121.188 10.98 1 49.95 ? O ARG A-2 382 1 
ATOM 5797 C CB . ARG A-2 1 306 . 97.424 119.502 14.129 1 40.14 ? CB ARG A-2 382 1 
ATOM 5798 C CG . ARG A-2 1 306 . 97.448 118.123 14.766 1 41.39 ? CG ARG A-2 382 1 
ATOM 5799 C CD . ARG A-2 1 306 . 96.463 117.155 14.116 1 35.27 ? CD ARG A-2 382 1 
ATOM 5800 N NE . ARG A-2 1 306 . 95.074 117.541 14.351 1 35.96 ? NE ARG A-2 382 1 
ATOM 5801 C CZ . ARG A-2 1 306 . 94.481 117.54 15.542 1 31.2 ? CZ ARG A-2 382 1 
ATOM 5802 N NH1 . ARG A-2 1 306 . 95.149 117.167 16.621 1 32.25 ? NH1 ARG A-2 382 1 
ATOM 5803 N NH2 . ARG A-2 1 306 . 93.228 117.948 15.663 1 32.15 ? NH2 ARG A-2 382 1 
ATOM 5804 N N . TYR A-2 1 307 . 97.14 121.859 12.824 1 53.17 ? N TYR A-2 383 1 
ATOM 5805 C CA . TYR A-2 1 307 . 97.033 123.238 12.36 1 56.23 ? CA TYR A-2 383 1 
ATOM 5806 C C . TYR A-2 1 307 . 98.369 123.936 12.174 1 54.69 ? C TYR A-2 383 1 
ATOM 5807 O O . TYR A-2 1 307 . 98.502 124.788 11.294 1 60.63 ? O TYR A-2 383 1 
ATOM 5808 C CB . TYR A-2 1 307 . 96.054 124.038 13.225 1 63.98 ? CB TYR A-2 383 1 
ATOM 5809 C CG . TYR A-2 1 307 . 94.608 123.746 12.855 1 74.65 ? CG TYR A-2 383 1 
ATOM 5810 C CD1 . TYR A-2 1 307 . 93.952 122.613 13.35 1 74.99 ? CD1 TYR A-2 383 1 
ATOM 5811 C CD2 . TYR A-2 1 307 . 93.917 124.56 11.95 1 76.78 ? CD2 TYR A-2 383 1 
ATOM 5812 C CE1 . TYR A-2 1 307 . 92.652 122.294 12.947 1 73.14 ? CE1 TYR A-2 383 1 
ATOM 5813 C CE2 . TYR A-2 1 307 . 92.611 124.248 11.542 1 78.17 ? CE2 TYR A-2 383 1 
ATOM 5814 C CZ . TYR A-2 1 307 . 91.989 123.112 12.043 1 76.78 ? CZ TYR A-2 383 1 
ATOM 5815 O OH . TYR A-2 1 307 . 90.719 122.782 11.626 1 71.24 ? OH TYR A-2 383 1 
ATOM 5816 N N . ASN A-2 1 308 . 99.355 123.565 12.99 1 51.73 ? N ASN A-2 384 1 
ATOM 5817 C CA . ASN A-2 1 308 . 100.709 124.103 12.877 1 44.51 ? CA ASN A-2 384 1 
ATOM 5818 C C . ASN A-2 1 308 . 100.769 125.635 12.914 1 45.89 ? C ASN A-2 384 1 
ATOM 5819 O O . ASN A-2 1 308 . 101.349 126.264 12.025 1 49.54 ? O ASN A-2 384 1 
ATOM 5820 C CB . ASN A-2 1 308 . 101.309 123.573 11.566 1 39.49 ? CB ASN A-2 384 1 
ATOM 5821 C CG . ASN A-2 1 308 . 102.814 123.689 11.51 1 40.49 ? CG ASN A-2 384 1 
ATOM 5822 O OD1 . ASN A-2 1 308 . 103.455 124.071 12.484 1 44.18 ? OD1 ASN A-2 384 1 
ATOM 5823 N ND2 . ASN A-2 1 308 . 103.39 123.343 10.366 1 34.4 ? ND2 ASN A-2 384 1 
ATOM 5824 N N . ILE A-2 1 309 . 100.195 126.23 13.955 1 45.94 ? N ILE A-2 385 1 
ATOM 5825 C CA . ILE A-2 1 309 . 100.179 127.687 14.084 1 50.2 ? CA ILE A-2 385 1 
ATOM 5826 C C . ILE A-2 1 309 . 101.452 128.322 14.66 1 57.74 ? C ILE A-2 385 1 
ATOM 5827 O O . ILE A-2 1 309 . 101.688 129.51 14.446 1 62.96 ? O ILE A-2 385 1 
ATOM 5828 C CB . ILE A-2 1 309 . 98.955 128.195 14.916 1 42.92 ? CB ILE A-2 385 1 
ATOM 5829 C CG1 . ILE A-2 1 309 . 99.095 127.807 16.394 1 39.14 ? CG1 ILE A-2 385 1 
ATOM 5830 C CG2 . ILE A-2 1 309 . 97.659 127.658 14.331 1 40.81 ? CG2 ILE A-2 385 1 
ATOM 5831 C CD1 . ILE A-2 1 309 . 98.026 128.405 17.298 1 32.76 ? CD1 ILE A-2 385 1 
ATOM 5832 N N . LEU A-2 1 310 . 102.266 127.537 15.37 1 60.65 ? N LEU A-2 386 1 
ATOM 5833 C CA . LEU A-2 1 310 . 103.501 128.023 16.005 1 59.02 ? CA LEU A-2 386 1 
ATOM 5834 C C . LEU A-2 1 310 . 104.345 129.041 15.234 1 63.88 ? C LEU A-2 386 1 
ATOM 5835 O O . LEU A-2 1 310 . 104.7 130.087 15.784 1 61.22 ? O LEU A-2 386 1 
ATOM 5836 C CB . LEU A-2 1 310 . 104.396 126.853 16.419 1 54.57 ? CB LEU A-2 386 1 
ATOM 5837 C CG . LEU A-2 1 310 . 104.505 126.493 17.901 1 45.9 ? CG LEU A-2 386 1 
ATOM 5838 C CD1 . LEU A-2 1 310 . 105.644 125.506 18.075 1 45.83 ? CD1 LEU A-2 386 1 
ATOM 5839 C CD2 . LEU A-2 1 310 . 104.775 127.727 18.733 1 40.55 ? CD2 LEU A-2 386 1 
ATOM 5840 N N . GLU A-2 1 311 . 104.684 128.727 13.983 1 66.39 ? N GLU A-2 387 1 
ATOM 5841 C CA . GLU A-2 1 311 . 105.493 129.619 13.143 1 72.2 ? CA GLU A-2 387 1 
ATOM 5842 C C . GLU A-2 1 311 . 105.064 131.089 13.196 1 75.34 ? C GLU A-2 387 1 
ATOM 5843 O O . GLU A-2 1 311 . 105.868 131.956 13.542 1 73.79 ? O GLU A-2 387 1 
ATOM 5844 C CB . GLU A-2 1 311 . 105.479 129.143 11.685 1 79.73 ? CB GLU A-2 387 1 
ATOM 5845 C CG . GLU A-2 1 311 . 106.209 130.053 10.68 1 78.1 ? CG GLU A-2 387 1 
ATOM 5846 C CD . GLU A-2 1 311 . 107.709 129.801 10.613 1 78.43 ? CD GLU A-2 387 1 
ATOM 5847 O OE1 . GLU A-2 1 311 . 108.368 129.784 11.671 1 78.2 ? OE1 GLU A-2 387 1 
ATOM 5848 O OE2 . GLU A-2 1 311 . 108.231 129.619 9.493 1 79.44 ? OE2 GLU A-2 387 1 
ATOM 5849 N N . GLU A-2 1 312 . 103.806 131.366 12.845 1 78.62 ? N GLU A-2 388 1 
ATOM 5850 C CA . GLU A-2 1 312 . 103.302 132.739 12.85 1 78.53 ? CA GLU A-2 388 1 
ATOM 5851 C C . GLU A-2 1 312 . 102.941 133.315 14.223 1 73.07 ? C GLU A-2 388 1 
ATOM 5852 O O . GLU A-2 1 312 . 102.968 134.532 14.397 1 76.97 ? O GLU A-2 388 1 
ATOM 5853 C CB . GLU A-2 1 312 . 102.149 132.928 11.848 1 82.62 ? CB GLU A-2 388 1 
ATOM 5854 C CG . GLU A-2 1 312 . 100.907 132.09 12.1 1 90.36 ? CG GLU A-2 388 1 
ATOM 5855 C CD . GLU A-2 1 312 . 99.789 132.394 11.113 1 93.68 ? CD GLU A-2 388 1 
ATOM 5856 O OE1 . GLU A-2 1 312 . 100.039 132.326 9.892 1 94.56 ? OE1 GLU A-2 388 1 
ATOM 5857 O OE2 . GLU A-2 1 312 . 98.66 132.699 11.558 1 94.44 ? OE2 GLU A-2 388 1 
ATOM 5858 N N . VAL A-2 1 313 . 102.607 132.463 15.194 1 66.44 ? N VAL A-2 389 1 
ATOM 5859 C CA . VAL A-2 1 313 . 102.282 132.952 16.539 1 62.11 ? CA VAL A-2 389 1 
ATOM 5860 C C . VAL A-2 1 313 . 103.561 133.531 17.132 1 65.87 ? C VAL A-2 389 1 
ATOM 5861 O O . VAL A-2 1 313 . 103.531 134.5 17.893 1 64.43 ? O VAL A-2 389 1 
ATOM 5862 C CB . VAL A-2 1 313 . 101.767 131.831 17.471 1 57.48 ? CB VAL A-2 389 1 
ATOM 5863 C CG1 . VAL A-2 1 313 . 101.455 132.395 18.851 1 46.8 ? CG1 VAL A-2 389 1 
ATOM 5864 C CG2 . VAL A-2 1 313 . 100.531 131.192 16.889 1 58.55 ? CG2 VAL A-2 389 1 
ATOM 5865 N N . GLY A-2 1 314 . 104.686 132.924 16.764 1 67.63 ? N GLY A-2 390 1 
ATOM 5866 C CA . GLY A-2 1 314 . 105.972 133.387 17.238 1 71.36 ? CA GLY A-2 390 1 
ATOM 5867 C C . GLY A-2 1 314 . 106.342 134.675 16.532 1 73.71 ? C GLY A-2 390 1 
ATOM 5868 O O . GLY A-2 1 314 . 106.775 135.632 17.174 1 76.58 ? O GLY A-2 390 1 
ATOM 5869 N N . ARG A-2 1 315 . 106.139 134.704 15.214 1 73.39 ? N ARG A-2 391 1 
ATOM 5870 C CA . ARG A-2 1 315 . 106.447 135.875 14.393 1 71.61 ? CA ARG A-2 391 1 
ATOM 5871 C C . ARG A-2 1 315 . 105.727 137.117 14.88 1 71.16 ? C ARG A-2 391 1 
ATOM 5872 O O . ARG A-2 1 315 . 106.326 138.186 14.999 1 72.93 ? O ARG A-2 391 1 
ATOM 5873 C CB . ARG A-2 1 315 . 106.079 135.626 12.928 1 72.96 ? CB ARG A-2 391 1 
ATOM 5874 C CG . ARG A-2 1 315 . 107.083 134.785 12.171 1 79.56 ? CG ARG A-2 391 1 
ATOM 5875 C CD . ARG A-2 1 315 . 106.689 134.63 10.713 1 86.48 ? CD ARG A-2 391 1 
ATOM 5876 N NE . ARG A-2 1 315 . 107.796 134.104 9.914 1 95.32 ? NE ARG A-2 391 1 
ATOM 5877 C CZ . ARG A-2 1 315 . 107.683 133.645 8.669 1 97.23 ? CZ ARG A-2 391 1 
ATOM 5878 N NH1 . ARG A-2 1 315 . 106.501 133.635 8.062 1 98.58 ? NH1 ARG A-2 391 1 
ATOM 5879 N NH2 . ARG A-2 1 315 . 108.76 133.21 8.023 1 92.35 ? NH2 ARG A-2 391 1 
ATOM 5880 N N . ARG A-2 1 316 . 104.444 136.965 15.18 1 69.96 ? N ARG A-2 392 1 
ATOM 5881 C CA . ARG A-2 1 316 . 103.637 138.077 15.65 1 72.41 ? CA ARG A-2 392 1 
ATOM 5882 C C . ARG A-2 1 316 . 103.984 138.523 17.069 1 70.68 ? C ARG A-2 392 1 
ATOM 5883 O O . ARG A-2 1 316 . 103.596 139.612 17.488 1 71.62 ? O ARG A-2 392 1 
ATOM 5884 C CB . ARG A-2 1 316 . 102.152 137.753 15.499 1 74.9 ? CB ARG A-2 392 1 
ATOM 5885 C CG . ARG A-2 1 316 . 101.708 137.657 14.041 1 83.66 ? CG ARG A-2 392 1 
ATOM 5886 C CD . ARG A-2 1 316 . 100.227 137.331 13.91 1 90.15 ? CD ARG A-2 392 1 
ATOM 5887 N NE . ARG A-2 1 316 . 99.766 137.379 12.523 1 91.99 ? NE ARG A-2 392 1 
ATOM 5888 C CZ . ARG A-2 1 316 . 98.729 138.101 12.104 1 93.08 ? CZ ARG A-2 392 1 
ATOM 5889 N NH1 . ARG A-2 1 316 . 98.035 138.839 12.965 1 92.82 ? NH1 ARG A-2 392 1 
ATOM 5890 N NH2 . ARG A-2 1 316 . 98.395 138.095 10.82 1 92.71 ? NH2 ARG A-2 392 1 
ATOM 5891 N N . MET A-2 1 317 . 104.714 137.685 17.804 1 70.76 ? N MET A-2 393 1 
ATOM 5892 C CA . MET A-2 1 317 . 105.148 138.029 19.163 1 70.23 ? CA MET A-2 393 1 
ATOM 5893 C C . MET A-2 1 317 . 106.52 138.698 19.08 1 71.69 ? C MET A-2 393 1 
ATOM 5894 O O . MET A-2 1 317 . 107.058 139.17 20.09 1 65.58 ? O MET A-2 393 1 
ATOM 5895 C CB . MET A-2 1 317 . 105.259 136.783 20.042 1 67.75 ? CB MET A-2 393 1 
ATOM 5896 C CG . MET A-2 1 317 . 103.947 136.188 20.49 1 61.76 ? CG MET A-2 393 1 
ATOM 5897 S SD . MET A-2 1 317 . 104.219 134.752 21.525 1 55.38 ? SD MET A-2 393 1 
ATOM 5898 C CE . MET A-2 1 317 . 104.597 135.527 23.097 1 44.28 ? CE MET A-2 393 1 
ATOM 5899 N N . GLY A-2 1 318 . 107.083 138.692 17.869 1 73.25 ? N GLY A-2 394 1 
ATOM 5900 C CA . GLY A-2 1 318 . 108.383 139.288 17.61 1 74.4 ? CA GLY A-2 394 1 
ATOM 5901 C C . GLY A-2 1 318 . 109.575 138.464 18.062 1 76.53 ? C GLY A-2 394 1 
ATOM 5902 O O . GLY A-2 1 318 . 110.66 139.01 18.252 1 79.13 ? O GLY A-2 394 1 
ATOM 5903 N N . LEU A-2 1 319 . 109.385 137.155 18.224 1 77.22 ? N LEU A-2 395 1 
ATOM 5904 C CA . LEU A-2 1 319 . 110.456 136.264 18.669 1 73.49 ? CA LEU A-2 395 1 
ATOM 5905 C C . LEU A-2 1 319 . 111.432 135.868 17.563 1 76.03 ? C LEU A-2 395 1 
ATOM 5906 O O . LEU A-2 1 319 . 111.101 135.919 16.375 1 74.98 ? O LEU A-2 395 1 
ATOM 5907 C CB . LEU A-2 1 319 . 109.879 135.007 19.322 1 65.35 ? CB LEU A-2 395 1 
ATOM 5908 C CG . LEU A-2 1 319 . 109.163 135.074 20.678 1 64.97 ? CG LEU A-2 395 1 
ATOM 5909 C CD1 . LEU A-2 1 319 . 109.242 136.452 21.326 1 61.76 ? CD1 LEU A-2 395 1 
ATOM 5910 C CD2 . LEU A-2 1 319 . 107.728 134.652 20.484 1 65.35 ? CD2 LEU A-2 395 1 
ATOM 5911 N N . GLU A-2 1 320 . 112.635 135.474 17.977 1 78.85 ? N GLU A-2 396 1 
ATOM 5912 C CA . GLU A-2 1 320 . 113.709 135.064 17.068 1 82.08 ? CA GLU A-2 396 1 
ATOM 5913 C C . GLU A-2 1 320 . 113.362 133.697 16.488 1 81.08 ? C GLU A-2 396 1 
ATOM 5914 O O . GLU A-2 1 320 . 113.94 132.676 16.86 1 83.55 ? O GLU A-2 396 1 
ATOM 5915 C CB . GLU A-2 1 320 . 115.03 134.986 17.836 1 86.21 ? CB GLU A-2 396 1 
ATOM 5916 C CG . GLU A-2 1 320 . 115.246 136.133 18.818 1 90.8 ? CG GLU A-2 396 1 
ATOM 5917 C CD . GLU A-2 1 320 . 115.939 135.689 20.093 1 91.79 ? CD GLU A-2 396 1 
ATOM 5918 O OE1 . GLU A-2 1 320 . 117.116 135.278 20.016 1 93.2 ? OE1 GLU A-2 396 1 
ATOM 5919 O OE2 . GLU A-2 1 320 . 115.305 135.748 21.172 1 90.8 ? OE2 GLU A-2 396 1 
ATOM 5920 N N . THR A-2 1 321 . 112.425 133.705 15.552 1 77.75 ? N THR A-2 397 1 
ATOM 5921 C CA . THR A-2 1 321 . 111.921 132.507 14.899 1 78.01 ? CA THR A-2 397 1 
ATOM 5922 C C . THR A-2 1 321 . 112.934 131.618 14.153 1 77.55 ? C THR A-2 397 1 
ATOM 5923 O O . THR A-2 1 321 . 112.627 130.469 13.825 1 76.44 ? O THR A-2 397 1 
ATOM 5924 C CB . THR A-2 1 321 . 110.76 132.907 13.967 1 79.95 ? CB THR A-2 397 1 
ATOM 5925 O OG1 . THR A-2 1 321 . 109.763 133.589 14.738 1 76.46 ? OG1 THR A-2 397 1 
ATOM 5926 C CG2 . THR A-2 1 321 . 110.131 131.699 13.305 1 87.67 ? CG2 THR A-2 397 1 
ATOM 5927 N N . HIS A-2 1 322 . 114.143 132.121 13.917 1 77.79 ? N HIS A-2 398 1 
ATOM 5928 C CA . HIS A-2 1 322 . 115.153 131.338 13.199 1 78.74 ? CA HIS A-2 398 1 
ATOM 5929 C C . HIS A-2 1 322 . 116.301 130.857 14.08 1 74.69 ? C HIS A-2 398 1 
ATOM 5930 O O . HIS A-2 1 322 . 117.306 130.338 13.589 1 73.06 ? O HIS A-2 398 1 
ATOM 5931 C CB . HIS A-2 1 322 . 115.672 132.13 12 1 85.58 ? CB HIS A-2 398 1 
ATOM 5932 C CG . HIS A-2 1 322 . 114.592 132.537 11.046 1 93.35 ? CG HIS A-2 398 1 
ATOM 5933 N ND1 . HIS A-2 1 322 . 114.102 133.821 10.978 1 97.41 ? ND1 HIS A-2 398 1 
ATOM 5934 C CD2 . HIS A-2 1 322 . 113.872 131.809 10.156 1 94.18 ? CD2 HIS A-2 398 1 
ATOM 5935 C CE1 . HIS A-2 1 322 . 113.123 133.872 10.09 1 98.8 ? CE1 HIS A-2 398 1 
ATOM 5936 N NE2 . HIS A-2 1 322 . 112.965 132.663 9.578 1 99.35 ? NE2 HIS A-2 398 1 
ATOM 5937 N N . THR A-2 1 323 . 116.111 130.995 15.388 1 69.76 ? N THR A-2 399 1 
ATOM 5938 C CA . THR A-2 1 323 . 117.091 130.584 16.381 1 63.67 ? CA THR A-2 399 1 
ATOM 5939 C C . THR A-2 1 323 . 116.35 129.717 17.4 1 60.07 ? C THR A-2 399 1 
ATOM 5940 O O . THR A-2 1 323 . 115.577 130.235 18.205 1 55.78 ? O THR A-2 399 1 
ATOM 5941 C CB . THR A-2 1 323 . 117.687 131.822 17.101 1 64.5 ? CB THR A-2 399 1 
ATOM 5942 O OG1 . THR A-2 1 323 . 118.177 132.758 16.132 1 62.69 ? OG1 THR A-2 399 1 
ATOM 5943 C CG2 . THR A-2 1 323 . 118.824 131.416 18.017 1 70.08 ? CG2 THR A-2 399 1 
ATOM 5944 N N . LEU A-2 1 324 . 116.566 128.403 17.346 1 57.26 ? N LEU A-2 400 1 
ATOM 5945 C CA . LEU A-2 1 324 . 115.91 127.463 18.265 1 56.11 ? CA LEU A-2 400 1 
ATOM 5946 C C . LEU A-2 1 324 . 116.163 127.739 19.751 1 55.51 ? C LEU A-2 400 1 
ATOM 5947 O O . LEU A-2 1 324 . 115.225 127.791 20.551 1 54.43 ? O LEU A-2 400 1 
ATOM 5948 C CB . LEU A-2 1 324 . 116.336 126.018 17.957 1 58.24 ? CB LEU A-2 400 1 
ATOM 5949 C CG . LEU A-2 1 324 . 115.452 125.047 17.163 1 57.97 ? CG LEU A-2 400 1 
ATOM 5950 C CD1 . LEU A-2 1 324 . 114.049 125.022 17.75 1 56.62 ? CD1 LEU A-2 400 1 
ATOM 5951 C CD2 . LEU A-2 1 324 . 115.41 125.435 15.695 1 66.07 ? CD2 LEU A-2 400 1 
ATOM 5952 N N . ALA A-2 1 325 . 117.437 127.915 20.1 1 55.65 ? N ALA A-2 401 1 
ATOM 5953 C CA . ALA A-2 1 325 . 117.882 128.154 21.475 1 57.29 ? CA ALA A-2 401 1 
ATOM 5954 C C . ALA A-2 1 325 . 117.276 129.354 22.191 1 57.34 ? C ALA A-2 401 1 
ATOM 5955 O O . ALA A-2 1 325 . 117.478 129.526 23.399 1 61.32 ? O ALA A-2 401 1 
ATOM 5956 C CB . ALA A-2 1 325 . 119.405 128.245 21.517 1 62.3 ? CB ALA A-2 401 1 
ATOM 5957 N N . SER A-2 1 326 . 116.565 130.201 21.453 1 53.31 ? N SER A-2 402 1 
ATOM 5958 C CA . SER A-2 1 326 . 115.944 131.375 22.054 1 49.17 ? CA SER A-2 402 1 
ATOM 5959 C C . SER A-2 1 326 . 114.729 130.978 22.882 1 49.92 ? C SER A-2 402 1 
ATOM 5960 O O . SER A-2 1 326 . 114.17 131.801 23.61 1 51.64 ? O SER A-2 402 1 
ATOM 5961 C CB . SER A-2 1 326 . 115.534 132.371 20.975 1 43.32 ? CB SER A-2 402 1 
ATOM 5962 O OG . SER A-2 1 326 . 114.524 131.84 20.143 1 40.16 ? OG SER A-2 402 1 
ATOM 5963 N N . LEU A-2 1 327 . 114.343 129.707 22.767 1 49.1 ? N LEU A-2 403 1 
ATOM 5964 C CA . LEU A-2 1 327 . 113.197 129.139 23.475 1 48.21 ? CA LEU A-2 403 1 
ATOM 5965 C C . LEU A-2 1 327 . 111.891 129.851 23.129 1 51.21 ? C LEU A-2 403 1 
ATOM 5966 O O . LEU A-2 1 327 . 110.983 129.944 23.961 1 56.52 ? O LEU A-2 403 1 
ATOM 5967 C CB . LEU A-2 1 327 . 113.423 129.146 24.994 1 36.22 ? CB LEU A-2 403 1 
ATOM 5968 C CG . LEU A-2 1 327 . 114.645 128.406 25.541 1 32.79 ? CG LEU A-2 403 1 
ATOM 5969 C CD1 . LEU A-2 1 327 . 114.388 128.053 26.989 1 25.35 ? CD1 LEU A-2 403 1 
ATOM 5970 C CD2 . LEU A-2 1 327 . 114.921 127.145 24.742 1 28.72 ? CD2 LEU A-2 403 1 
ATOM 5971 N N . TRP A-2 1 328 . 111.792 130.327 21.89 1 51.78 ? N TRP A-2 404 1 
ATOM 5972 C CA . TRP A-2 1 328 . 110.604 131.036 21.429 1 49.97 ? CA TRP A-2 404 1 
ATOM 5973 C C . TRP A-2 1 328 . 109.379 130.139 21.398 1 53.28 ? C TRP A-2 404 1 
ATOM 5974 O O . TRP A-2 1 328 . 108.28 130.569 21.769 1 55.74 ? O TRP A-2 404 1 
ATOM 5975 C CB . TRP A-2 1 328 . 110.837 131.629 20.047 1 45.79 ? CB TRP A-2 404 1 
ATOM 5976 C CG . TRP A-2 1 328 . 111.125 130.631 18.972 1 41.59 ? CG TRP A-2 404 1 
ATOM 5977 C CD1 . TRP A-2 1 328 . 112.342 130.116 18.644 1 45.95 ? CD1 TRP A-2 404 1 
ATOM 5978 C CD2 . TRP A-2 1 328 . 110.202 130.132 18.001 1 44.1 ? CD2 TRP A-2 404 1 
ATOM 5979 N NE1 . TRP A-2 1 328 . 112.247 129.347 17.508 1 45.33 ? NE1 TRP A-2 404 1 
ATOM 5980 C CE2 . TRP A-2 1 328 . 110.943 129.344 17.087 1 47.77 ? CE2 TRP A-2 404 1 
ATOM 5981 C CE3 . TRP A-2 1 328 . 108.825 130.291 17.792 1 43.5 ? CE3 TRP A-2 404 1 
ATOM 5982 C CZ2 . TRP A-2 1 328 . 110.352 128.708 15.99 1 49.6 ? CZ2 TRP A-2 404 1 
ATOM 5983 C CZ3 . TRP A-2 1 328 . 108.235 129.661 16.7 1 42.8 ? CZ3 TRP A-2 404 1 
ATOM 5984 C CH2 . TRP A-2 1 328 . 109.003 128.884 15.808 1 47.09 ? CH2 TRP A-2 404 1 
ATOM 5985 N N . LYS A-2 1 329 . 109.572 128.898 20.95 1 47.06 ? N LYS A-2 405 1 
ATOM 5986 C CA . LYS A-2 1 329 . 108.483 127.934 20.886 1 38.31 ? CA LYS A-2 405 1 
ATOM 5987 C C . LYS A-2 1 329 . 107.831 127.777 22.265 1 36.83 ? C LYS A-2 405 1 
ATOM 5988 O O . LYS A-2 1 329 . 106.608 127.735 22.378 1 34.26 ? O LYS A-2 405 1 
ATOM 5989 C CB . LYS A-2 1 329 . 108.985 126.591 20.359 1 31.73 ? CB LYS A-2 405 1 
ATOM 5990 C CG . LYS A-2 1 329 . 109.486 126.644 18.921 1 32.47 ? CG LYS A-2 405 1 
ATOM 5991 C CD . LYS A-2 1 329 . 109.699 125.246 18.344 1 32.06 ? CD LYS A-2 405 1 
ATOM 5992 C CE . LYS A-2 1 329 . 110.325 125.285 16.953 1 32.31 ? CE LYS A-2 405 1 
ATOM 5993 N NZ . LYS A-2 1 329 . 110.395 123.932 16.308 1 35.14 ? NZ LYS A-2 405 1 
ATOM 5994 N N . ASP A-2 1 330 . 108.647 127.768 23.316 1 39.35 ? N ASP A-2 406 1 
ATOM 5995 C CA . ASP A-2 1 330 . 108.135 127.643 24.678 1 46.64 ? CA ASP A-2 406 1 
ATOM 5996 C C . ASP A-2 1 330 . 107.334 128.89 25.047 1 47.46 ? C ASP A-2 406 1 
ATOM 5997 O O . ASP A-2 1 330 . 106.352 128.815 25.783 1 50.36 ? O ASP A-2 406 1 
ATOM 5998 C CB . ASP A-2 1 330 . 109.282 127.464 25.683 1 51.52 ? CB ASP A-2 406 1 
ATOM 5999 C CG . ASP A-2 1 330 . 110.124 126.23 25.407 1 56.44 ? CG ASP A-2 406 1 
ATOM 6000 O OD1 . ASP A-2 1 330 . 110.755 126.17 24.338 1 53.31 ? OD1 ASP A-2 406 1 
ATOM 6001 O OD2 . ASP A-2 1 330 . 110.174 125.328 26.268 1 63.63 ? OD2 ASP A-2 406 1 
ATOM 6002 N N . ARG A-2 1 331 . 107.762 130.037 24.532 1 50.46 ? N ARG A-2 407 1 
ATOM 6003 C CA . ARG A-2 1 331 . 107.084 131.295 24.815 1 50.84 ? CA ARG A-2 407 1 
ATOM 6004 C C . ARG A-2 1 331 . 105.761 131.393 24.082 1 48.23 ? C ARG A-2 407 1 
ATOM 6005 O O . ARG A-2 1 331 . 104.747 131.757 24.677 1 47.83 ? O ARG A-2 407 1 
ATOM 6006 C CB . ARG A-2 1 331 . 107.972 132.484 24.454 1 53.9 ? CB ARG A-2 407 1 
ATOM 6007 C CG . ARG A-2 1 331 . 109.146 132.663 25.387 1 56.84 ? CG ARG A-2 407 1 
ATOM 6008 C CD . ARG A-2 1 331 . 109.732 134.052 25.287 1 54.98 ? CD ARG A-2 407 1 
ATOM 6009 N NE . ARG A-2 1 331 . 110.704 134.282 26.349 1 56.32 ? NE ARG A-2 407 1 
ATOM 6010 C CZ . ARG A-2 1 331 . 112 134.485 26.142 1 60.49 ? CZ ARG A-2 407 1 
ATOM 6011 N NH1 . ARG A-2 1 331 . 112.487 134.492 24.903 1 59.91 ? NH1 ARG A-2 407 1 
ATOM 6012 N NH2 . ARG A-2 1 331 . 112.808 134.668 27.176 1 59.94 ? NH2 ARG A-2 407 1 
ATOM 6013 N N . ALA A-2 1 332 . 105.781 131.059 22.794 1 45 ? N ALA A-2 408 1 
ATOM 6014 C CA . ALA A-2 1 332 . 104.589 131.106 21.957 1 45.28 ? CA ALA A-2 408 1 
ATOM 6015 C C . ALA A-2 1 332 . 103.495 130.202 22.51 1 50.54 ? C ALA A-2 408 1 
ATOM 6016 O O . ALA A-2 1 332 . 102.44 130.68 22.94 1 50.02 ? O ALA A-2 408 1 
ATOM 6017 C CB . ALA A-2 1 332 . 104.936 130.705 20.535 1 45.18 ? CB ALA A-2 408 1 
ATOM 6018 N N . VAL A-2 1 333 . 103.787 128.903 22.549 1 53.2 ? N VAL A-2 409 1 
ATOM 6019 C CA . VAL A-2 1 333 . 102.856 127.889 23.034 1 50.28 ? CA VAL A-2 409 1 
ATOM 6020 C C . VAL A-2 1 333 . 102.202 128.238 24.357 1 48.33 ? C VAL A-2 409 1 
ATOM 6021 O O . VAL A-2 1 333 . 101 128.036 24.52 1 52.38 ? O VAL A-2 409 1 
ATOM 6022 C CB . VAL A-2 1 333 . 103.54 126.519 23.165 1 49.77 ? CB VAL A-2 409 1 
ATOM 6023 C CG1 . VAL A-2 1 333 . 102.572 125.494 23.727 1 52.95 ? CG1 VAL A-2 409 1 
ATOM 6024 C CG2 . VAL A-2 1 333 . 104.033 126.066 21.812 1 53.22 ? CG2 VAL A-2 409 1 
ATOM 6025 N N . THR A-2 1 334 . 102.985 128.762 25.296 1 47.55 ? N THR A-2 410 1 
ATOM 6026 C CA . THR A-2 1 334 . 102.448 129.13 26.605 1 44.89 ? CA THR A-2 410 1 
ATOM 6027 C C . THR A-2 1 334 . 101.311 130.127 26.436 1 47.54 ? C THR A-2 410 1 
ATOM 6028 O O . THR A-2 1 334 . 100.247 129.976 27.04 1 43.45 ? O THR A-2 410 1 
ATOM 6029 C CB . THR A-2 1 334 . 103.522 129.751 27.524 1 40.28 ? CB THR A-2 410 1 
ATOM 6030 O OG1 . THR A-2 1 334 . 104.569 128.8 27.755 1 44.88 ? OG1 THR A-2 410 1 
ATOM 6031 C CG2 . THR A-2 1 334 . 102.91 130.147 28.865 1 38.41 ? CG2 THR A-2 410 1 
ATOM 6032 N N . GLU A-2 1 335 . 101.529 131.113 25.567 1 50.09 ? N GLU A-2 411 1 
ATOM 6033 C CA . GLU A-2 1 335 . 100.532 132.144 25.306 1 49.06 ? CA GLU A-2 411 1 
ATOM 6034 C C . GLU A-2 1 335 . 99.296 131.56 24.591 1 48.91 ? C GLU A-2 411 1 
ATOM 6035 O O . GLU A-2 1 335 . 98.154 131.863 24.96 1 42.1 ? O GLU A-2 411 1 
ATOM 6036 C CB . GLU A-2 1 335 . 101.163 133.308 24.527 1 42.91 ? CB GLU A-2 411 1 
ATOM 6037 C CG . GLU A-2 1 335 . 102.433 133.908 25.168 1 45.27 ? CG GLU A-2 411 1 
ATOM 6038 C CD . GLU A-2 1 335 . 102.261 134.36 26.625 1 57.24 ? CD GLU A-2 411 1 
ATOM 6039 O OE1 . GLU A-2 1 335 . 101.174 134.853 26.995 1 54.12 ? OE1 GLU A-2 411 1 
ATOM 6040 O OE2 . GLU A-2 1 335 . 103.231 134.238 27.409 1 64.92 ? OE2 GLU A-2 411 1 
ATOM 6041 N N . ILE A-2 1 336 . 99.527 130.691 23.605 1 44.58 ? N ILE A-2 412 1 
ATOM 6042 C CA . ILE A-2 1 336 . 98.434 130.037 22.885 1 38.02 ? CA ILE A-2 412 1 
ATOM 6043 C C . ILE A-2 1 336 . 97.574 129.288 23.906 1 40.86 ? C ILE A-2 412 1 
ATOM 6044 O O . ILE A-2 1 336 . 96.347 129.302 23.837 1 48.25 ? O ILE A-2 412 1 
ATOM 6045 C CB . ILE A-2 1 336 . 98.959 129.005 21.877 1 24.76 ? CB ILE A-2 412 1 
ATOM 6046 C CG1 . ILE A-2 1 336 . 99.837 129.683 20.835 1 23.61 ? CG1 ILE A-2 412 1 
ATOM 6047 C CG2 . ILE A-2 1 336 . 97.806 128.298 21.2 1 24.18 ? CG2 ILE A-2 412 1 
ATOM 6048 C CD1 . ILE A-2 1 336 . 100.462 128.714 19.852 1 21.24 ? CD1 ILE A-2 412 1 
ATOM 6049 N N . ASN A-2 1 337 . 98.235 128.642 24.858 1 40.49 ? N ASN A-2 413 1 
ATOM 6050 C CA . ASN A-2 1 337 . 97.543 127.9 25.893 1 44.31 ? CA ASN A-2 413 1 
ATOM 6051 C C . ASN A-2 1 337 . 96.669 128.82 26.725 1 45.96 ? C ASN A-2 413 1 
ATOM 6052 O O . ASN A-2 1 337 . 95.523 128.48 27.005 1 50.02 ? O ASN A-2 413 1 
ATOM 6053 C CB . ASN A-2 1 337 . 98.539 127.157 26.79 1 49.9 ? CB ASN A-2 413 1 
ATOM 6054 C CG . ASN A-2 1 337 . 98.964 125.817 26.214 1 53.26 ? CG ASN A-2 413 1 
ATOM 6055 O OD1 . ASN A-2 1 337 . 98.162 125.105 25.606 1 59.84 ? OD1 ASN A-2 413 1 
ATOM 6056 N ND2 . ASN A-2 1 337 . 100.227 125.463 26.408 1 54.29 ? ND2 ASN A-2 413 1 
ATOM 6057 N N . VAL A-2 1 338 . 97.199 129.985 27.108 1 48.1 ? N VAL A-2 414 1 
ATOM 6058 C CA . VAL A-2 1 338 . 96.428 130.942 27.911 1 46.84 ? CA VAL A-2 414 1 
ATOM 6059 C C . VAL A-2 1 338 . 95.278 131.507 27.073 1 45.35 ? C VAL A-2 414 1 
ATOM 6060 O O . VAL A-2 1 338 . 94.22 131.833 27.609 1 42.8 ? O VAL A-2 414 1 
ATOM 6061 C CB . VAL A-2 1 338 . 97.282 132.132 28.437 1 49.93 ? CB VAL A-2 414 1 
ATOM 6062 C CG1 . VAL A-2 1 338 . 96.591 132.78 29.646 1 46.16 ? CG1 VAL A-2 414 1 
ATOM 6063 C CG2 . VAL A-2 1 338 . 98.686 131.68 28.799 1 47.56 ? CG2 VAL A-2 414 1 
ATOM 6064 N N . ALA A-2 1 339 . 95.498 131.631 25.763 1 37.85 ? N ALA A-2 415 1 
ATOM 6065 C CA . ALA A-2 1 339 . 94.469 132.131 24.862 1 37.11 ? CA ALA A-2 415 1 
ATOM 6066 C C . ALA A-2 1 339 . 93.283 131.199 25.025 1 40.93 ? C ALA A-2 415 1 
ATOM 6067 O O . ALA A-2 1 339 . 92.197 131.617 25.44 1 41.83 ? O ALA A-2 415 1 
ATOM 6068 C CB . ALA A-2 1 339 . 94.961 132.098 23.421 1 27.99 ? CB ALA A-2 415 1 
ATOM 6069 N N . VAL A-2 1 340 . 93.538 129.92 24.766 1 39.69 ? N VAL A-2 416 1 
ATOM 6070 C CA . VAL A-2 1 340 . 92.537 128.869 24.869 1 37.8 ? CA VAL A-2 416 1 
ATOM 6071 C C . VAL A-2 1 340 . 91.794 128.9 26.212 1 42.86 ? C VAL A-2 416 1 
ATOM 6072 O O . VAL A-2 1 340 . 90.574 129.051 26.24 1 47.12 ? O VAL A-2 416 1 
ATOM 6073 C CB . VAL A-2 1 340 . 93.189 127.485 24.624 1 35.26 ? CB VAL A-2 416 1 
ATOM 6074 C CG1 . VAL A-2 1 340 . 92.193 126.362 24.877 1 28.29 ? CG1 VAL A-2 416 1 
ATOM 6075 C CG2 . VAL A-2 1 340 . 93.739 127.413 23.19 1 23.11 ? CG2 VAL A-2 416 1 
ATOM 6076 N N . LEU A-2 1 341 . 92.532 128.813 27.317 1 45.72 ? N LEU A-2 417 1 
ATOM 6077 C CA . LEU A-2 1 341 . 91.941 128.834 28.663 1 50.87 ? CA LEU A-2 417 1 
ATOM 6078 C C . LEU A-2 1 341 . 91.096 130.076 28.901 1 53.03 ? C LEU A-2 417 1 
ATOM 6079 O O . LEU A-2 1 341 . 90.053 130.017 29.556 1 54.18 ? O LEU A-2 417 1 
ATOM 6080 C CB . LEU A-2 1 341 . 93.035 128.787 29.734 1 56.33 ? CB LEU A-2 417 1 
ATOM 6081 C CG . LEU A-2 1 341 . 93.502 127.46 30.323 1 54.64 ? CG LEU A-2 417 1 
ATOM 6082 C CD1 . LEU A-2 1 341 . 93.838 126.479 29.234 1 60.64 ? CD1 LEU A-2 417 1 
ATOM 6083 C CD2 . LEU A-2 1 341 . 94.718 127.724 31.181 1 57.9 ? CD2 LEU A-2 417 1 
ATOM 6084 N N . HIS A-2 1 342 . 91.593 131.207 28.414 1 53.89 ? N HIS A-2 418 1 
ATOM 6085 C CA . HIS A-2 1 342 . 90.904 132.477 28.554 1 53.4 ? CA HIS A-2 418 1 
ATOM 6086 C C . HIS A-2 1 342 . 89.641 132.465 27.701 1 54.64 ? C HIS A-2 418 1 
ATOM 6087 O O . HIS A-2 1 342 . 88.544 132.654 28.227 1 54.32 ? O HIS A-2 418 1 
ATOM 6088 C CB . HIS A-2 1 342 . 91.823 133.618 28.122 1 59.6 ? CB HIS A-2 418 1 
ATOM 6089 C CG . HIS A-2 1 342 . 91.164 134.957 28.116 1 63.48 ? CG HIS A-2 418 1 
ATOM 6090 N ND1 . HIS A-2 1 342 . 90.92 135.662 26.953 1 60.44 ? ND1 HIS A-2 418 1 
ATOM 6091 C CD2 . HIS A-2 1 342 . 90.687 135.724 29.127 1 64.79 ? CD2 HIS A-2 418 1 
ATOM 6092 C CE1 . HIS A-2 1 342 . 90.322 136.801 27.251 1 65.06 ? CE1 HIS A-2 418 1 
ATOM 6093 N NE2 . HIS A-2 1 342 . 90.17 136.862 28.562 1 71.78 ? NE2 HIS A-2 418 1 
ATOM 6094 N N . SER A-2 1 343 . 89.808 132.211 26.399 1 47.57 ? N SER A-2 419 1 
ATOM 6095 C CA . SER A-2 1 343 . 88.701 132.163 25.445 1 45.16 ? CA SER A-2 419 1 
ATOM 6096 C C . SER A-2 1 343 . 87.56 131.296 25.948 1 50.72 ? C SER A-2 419 1 
ATOM 6097 O O . SER A-2 1 343 . 86.405 131.715 25.933 1 59.62 ? O SER A-2 419 1 
ATOM 6098 C CB . SER A-2 1 343 . 89.177 131.629 24.099 1 44.72 ? CB SER A-2 419 1 
ATOM 6099 O OG . SER A-2 1 343 . 90.187 132.454 23.56 1 48.38 ? OG SER A-2 419 1 
ATOM 6100 N N . PHE A-2 1 344 . 87.883 130.082 26.379 1 50.47 ? N PHE A-2 420 1 
ATOM 6101 C CA . PHE A-2 1 344 . 86.876 129.17 26.908 1 49.58 ? CA PHE A-2 420 1 
ATOM 6102 C C . PHE A-2 1 344 . 86.26 129.743 28.183 1 51.98 ? C PHE A-2 420 1 
ATOM 6103 O O . PHE A-2 1 344 . 85.048 129.907 28.272 1 53.8 ? O PHE A-2 420 1 
ATOM 6104 C CB . PHE A-2 1 344 . 87.493 127.799 27.215 1 44.42 ? CB PHE A-2 420 1 
ATOM 6105 C CG . PHE A-2 1 344 . 87.482 126.839 26.051 1 39.63 ? CG PHE A-2 420 1 
ATOM 6106 C CD1 . PHE A-2 1 344 . 88.327 127.03 24.954 1 33.25 ? CD1 PHE A-2 420 1 
ATOM 6107 C CD2 . PHE A-2 1 344 . 86.648 125.716 26.071 1 37.13 ? CD2 PHE A-2 420 1 
ATOM 6108 C CE1 . PHE A-2 1 344 . 88.341 126.117 23.893 1 22.89 ? CE1 PHE A-2 420 1 
ATOM 6109 C CE2 . PHE A-2 1 344 . 86.652 124.796 25.016 1 26.47 ? CE2 PHE A-2 420 1 
ATOM 6110 C CZ . PHE A-2 1 344 . 87.502 124.996 23.927 1 30.36 ? CZ PHE A-2 420 1 
ATOM 6111 N N . GLN A-2 1 345 . 87.11 130.076 29.15 1 58.25 ? N GLN A-2 421 1 
ATOM 6112 C CA . GLN A-2 1 345 . 86.677 130.62 30.436 1 62.38 ? CA GLN A-2 421 1 
ATOM 6113 C C . GLN A-2 1 345 . 85.795 131.855 30.267 1 63.28 ? C GLN A-2 421 1 
ATOM 6114 O O . GLN A-2 1 345 . 84.82 132.044 31.005 1 55.3 ? O GLN A-2 421 1 
ATOM 6115 C CB . GLN A-2 1 345 . 87.907 130.957 31.278 1 70.18 ? CB GLN A-2 421 1 
ATOM 6116 C CG . GLN A-2 1 345 . 87.619 131.347 32.714 1 87.19 ? CG GLN A-2 421 1 
ATOM 6117 C CD . GLN A-2 1 345 . 88.874 131.35 33.578 1 96.66 ? CD GLN A-2 421 1 
ATOM 6118 O OE1 . GLN A-2 1 345 . 90.003 131.331 33.07 1 98.91 ? OE1 GLN A-2 421 1 
ATOM 6119 N NE2 . GLN A-2 1 345 . 88.68 131.359 34.895 1 97.74 ? NE2 GLN A-2 421 1 
ATOM 6120 N N . LYS A-2 1 346 . 86.136 132.67 29.27 1 65.39 ? N LYS A-2 422 1 
ATOM 6121 C CA . LYS A-2 1 346 . 85.41 133.898 28.958 1 66.17 ? CA LYS A-2 422 1 
ATOM 6122 C C . LYS A-2 1 346 . 84.025 133.586 28.4 1 63.79 ? C LYS A-2 422 1 
ATOM 6123 O O . LYS A-2 1 346 . 83.015 134.083 28.908 1 61.35 ? O LYS A-2 422 1 
ATOM 6124 C CB . LYS A-2 1 346 . 86.206 134.744 27.952 1 69.05 ? CB LYS A-2 422 1 
ATOM 6125 C CG . LYS A-2 1 346 . 85.598 136.111 27.658 1 73.52 ? CG LYS A-2 422 1 
ATOM 6126 C CD . LYS A-2 1 346 . 86.54 136.999 26.861 1 72.22 ? CD LYS A-2 422 1 
ATOM 6127 C CE . LYS A-2 1 346 . 86.021 138.432 26.803 1 77.09 ? CE LYS A-2 422 1 
ATOM 6128 N NZ . LYS A-2 1 346 . 87.028 139.384 26.252 1 78.54 ? NZ LYS A-2 422 1 
ATOM 6129 N N . GLN A-2 1 347 . 83.991 132.746 27.366 1 60.22 ? N GLN A-2 423 1 
ATOM 6130 C CA . GLN A-2 1 347 . 82.746 132.341 26.715 1 56.34 ? CA GLN A-2 423 1 
ATOM 6131 C C . GLN A-2 1 347 . 81.995 131.267 27.502 1 53.8 ? C GLN A-2 423 1 
ATOM 6132 O O . GLN A-2 1 347 . 81.149 130.558 26.959 1 51.44 ? O GLN A-2 423 1 
ATOM 6133 C CB . GLN A-2 1 347 . 83.038 131.867 25.292 1 50.62 ? CB GLN A-2 423 1 
ATOM 6134 C CG . GLN A-2 1 347 . 83.695 132.946 24.449 1 59.68 ? CG GLN A-2 423 1 
ATOM 6135 C CD . GLN A-2 1 347 . 84.147 132.454 23.091 1 63.61 ? CD GLN A-2 423 1 
ATOM 6136 O OE1 . GLN A-2 1 347 . 83.353 131.927 22.309 1 66.93 ? OE1 GLN A-2 423 1 
ATOM 6137 N NE2 . GLN A-2 1 347 . 85.43 132.636 22.797 1 64.57 ? NE2 GLN A-2 423 1 
ATOM 6138 N N . ASN A-2 1 348 . 82.304 131.188 28.794 1 58.15 ? N ASN A-2 424 1 
ATOM 6139 C CA . ASN A-2 1 348 . 81.706 130.24 29.731 1 63.85 ? CA ASN A-2 424 1 
ATOM 6140 C C . ASN A-2 1 348 . 81.593 128.775 29.305 1 63.11 ? C ASN A-2 424 1 
ATOM 6141 O O . ASN A-2 1 348 . 80.579 128.114 29.55 1 64.69 ? O ASN A-2 424 1 
ATOM 6142 C CB . ASN A-2 1 348 . 80.368 130.762 30.244 1 70.93 ? CB ASN A-2 424 1 
ATOM 6143 C CG . ASN A-2 1 348 . 80.469 131.296 31.655 1 79.82 ? CG ASN A-2 424 1 
ATOM 6144 O OD1 . ASN A-2 1 348 . 80.331 130.545 32.625 1 80.53 ? OD1 ASN A-2 424 1 
ATOM 6145 N ND2 . ASN A-2 1 348 . 80.743 132.593 31.781 1 80.41 ? ND2 ASN A-2 424 1 
ATOM 6146 N N . VAL A-2 1 349 . 82.666 128.269 28.705 1 60.69 ? N VAL A-2 425 1 
ATOM 6147 C CA . VAL A-2 1 349 . 82.739 126.885 28.254 1 54.4 ? CA VAL A-2 425 1 
ATOM 6148 C C . VAL A-2 1 349 . 83.682 126.135 29.195 1 55.43 ? C VAL A-2 425 1 
ATOM 6149 O O . VAL A-2 1 349 . 84.817 126.567 29.421 1 59.28 ? O VAL A-2 425 1 
ATOM 6150 C CB . VAL A-2 1 349 . 83.285 126.796 26.809 1 44.28 ? CB VAL A-2 425 1 
ATOM 6151 C CG1 . VAL A-2 1 349 . 83.279 125.361 26.325 1 40.93 ? CG1 VAL A-2 425 1 
ATOM 6152 C CG2 . VAL A-2 1 349 . 82.459 127.659 25.89 1 45.02 ? CG2 VAL A-2 425 1 
ATOM 6153 N N . THR A-2 1 350 . 83.201 125.027 29.753 1 51.07 ? N THR A-2 426 1 
ATOM 6154 C CA . THR A-2 1 350 . 83.997 124.214 30.667 1 48.05 ? CA THR A-2 426 1 
ATOM 6155 C C . THR A-2 1 350 . 85.31 123.742 30.034 1 44.98 ? C THR A-2 426 1 
ATOM 6156 O O . THR A-2 1 350 . 85.335 123.213 28.919 1 37.34 ? O THR A-2 426 1 
ATOM 6157 C CB . THR A-2 1 350 . 83.201 122.984 31.161 1 46.1 ? CB THR A-2 426 1 
ATOM 6158 O OG1 . THR A-2 1 350 . 81.954 123.42 31.716 1 49.41 ? OG1 THR A-2 426 1 
ATOM 6159 C CG2 . THR A-2 1 350 . 83.985 122.229 32.235 1 42.33 ? CG2 THR A-2 426 1 
ATOM 6160 N N . ILE A-2 1 351 . 86.405 124.012 30.734 1 46.51 ? N ILE A-2 427 1 
ATOM 6161 C CA . ILE A-2 1 351 . 87.733 123.607 30.291 1 44.73 ? CA ILE A-2 427 1 
ATOM 6162 C C . ILE A-2 1 351 . 88.596 123.439 31.532 1 45.36 ? C ILE A-2 427 1 
ATOM 6163 O O . ILE A-2 1 351 . 88.269 123.964 32.601 1 47.06 ? O ILE A-2 427 1 
ATOM 6164 C CB . ILE A-2 1 351 . 88.374 124.632 29.321 1 38.1 ? CB ILE A-2 427 1 
ATOM 6165 C CG1 . ILE A-2 1 351 . 89.588 123.999 28.637 1 36.34 ? CG1 ILE A-2 427 1 
ATOM 6166 C CG2 . ILE A-2 1 351 . 88.769 125.903 30.068 1 35.32 ? CG2 ILE A-2 427 1 
ATOM 6167 C CD1 . ILE A-2 1 351 . 90.072 124.725 27.404 1 33.39 ? CD1 ILE A-2 427 1 
ATOM 6168 N N . MET A-2 1 352 . 89.686 122.697 31.39 1 45.51 ? N MET A-2 428 1 
ATOM 6169 C CA . MET A-2 1 352 . 90.582 122.448 32.507 1 49.8 ? CA MET A-2 428 1 
ATOM 6170 C C . MET A-2 1 352 . 92.032 122.606 32.074 1 49.72 ? C MET A-2 428 1 
ATOM 6171 O O . MET A-2 1 352 . 92.406 122.164 30.982 1 47.25 ? O MET A-2 428 1 
ATOM 6172 C CB . MET A-2 1 352 . 90.334 121.034 33.035 1 52.53 ? CB MET A-2 428 1 
ATOM 6173 C CG . MET A-2 1 352 . 91.121 120.661 34.265 1 57.6 ? CG MET A-2 428 1 
ATOM 6174 S SD . MET A-2 1 352 . 90.474 119.149 35.025 1 65.07 ? SD MET A-2 428 1 
ATOM 6175 C CE . MET A-2 1 352 . 89.723 119.842 36.538 1 62.62 ? CE MET A-2 428 1 
ATOM 6176 N N . ASP A-2 1 353 . 92.825 123.303 32.889 1 46.33 ? N ASP A-2 429 1 
ATOM 6177 C CA . ASP A-2 1 353 . 94.244 123.483 32.586 1 42.05 ? CA ASP A-2 429 1 
ATOM 6178 C C . ASP A-2 1 353 . 94.942 122.193 33.03 1 41.23 ? C ASP A-2 429 1 
ATOM 6179 O O . ASP A-2 1 353 . 94.46 121.512 33.945 1 32.98 ? O ASP A-2 429 1 
ATOM 6180 C CB . ASP A-2 1 353 . 94.821 124.705 33.316 1 33.69 ? CB ASP A-2 429 1 
ATOM 6181 C CG . ASP A-2 1 353 . 94.827 124.541 34.825 1 40.75 ? CG ASP A-2 429 1 
ATOM 6182 O OD1 . ASP A-2 1 353 . 95.753 123.896 35.353 1 43.39 ? OD1 ASP A-2 429 1 
ATOM 6183 O OD2 . ASP A-2 1 353 . 93.906 125.057 35.487 1 39.04 ? OD2 ASP A-2 429 1 
ATOM 6184 N N . HIS A-2 1 354 . 96.058 121.854 32.387 1 38 ? N HIS A-2 430 1 
ATOM 6185 C CA . HIS A-2 1 354 . 96.781 120.634 32.718 1 37.79 ? CA HIS A-2 430 1 
ATOM 6186 C C . HIS A-2 1 354 . 97.293 120.527 34.15 1 41.58 ? C HIS A-2 430 1 
ATOM 6187 O O . HIS A-2 1 354 . 97.352 119.427 34.707 1 40.88 ? O HIS A-2 430 1 
ATOM 6188 C CB . HIS A-2 1 354 . 97.909 120.369 31.72 1 41.91 ? CB HIS A-2 430 1 
ATOM 6189 C CG . HIS A-2 1 354 . 98.804 121.541 31.475 1 47.63 ? CG HIS A-2 430 1 
ATOM 6190 N ND1 . HIS A-2 1 354 . 98.333 122.825 31.321 1 45.24 ? ND1 HIS A-2 430 1 
ATOM 6191 C CD2 . HIS A-2 1 354 . 100.147 121.609 31.287 1 48.52 ? CD2 HIS A-2 430 1 
ATOM 6192 C CE1 . HIS A-2 1 354 . 99.34 123.633 31.044 1 49.06 ? CE1 HIS A-2 430 1 
ATOM 6193 N NE2 . HIS A-2 1 354 . 100.452 122.918 31.017 1 53.21 ? NE2 HIS A-2 430 1 
ATOM 6194 N N . HIS A-2 1 355 . 97.617 121.663 34.763 1 39.82 ? N HIS A-2 431 1 
ATOM 6195 C CA . HIS A-2 1 355 . 98.117 121.659 36.135 1 41.22 ? CA HIS A-2 431 1 
ATOM 6196 C C . HIS A-2 1 355 . 97.071 121.175 37.121 1 45.31 ? C HIS A-2 431 1 
ATOM 6197 O O . HIS A-2 1 355 . 97.33 120.252 37.896 1 53.14 ? O HIS A-2 431 1 
ATOM 6198 C CB . HIS A-2 1 355 . 98.604 123.045 36.538 1 38.21 ? CB HIS A-2 431 1 
ATOM 6199 C CG . HIS A-2 1 355 . 99.749 123.533 35.715 1 40.09 ? CG HIS A-2 431 1 
ATOM 6200 N ND1 . HIS A-2 1 355 . 101.05 123.147 35.951 1 37.53 ? ND1 HIS A-2 431 1 
ATOM 6201 C CD2 . HIS A-2 1 355 . 99.783 124.33 34.62 1 33.69 ? CD2 HIS A-2 431 1 
ATOM 6202 C CE1 . HIS A-2 1 355 . 101.836 123.681 35.034 1 39.84 ? CE1 HIS A-2 431 1 
ATOM 6203 N NE2 . HIS A-2 1 355 . 101.089 124.403 34.214 1 30.74 ? NE2 HIS A-2 431 1 
ATOM 6204 N N . THR A-2 1 356 . 95.895 121.8 37.094 1 45.09 ? N THR A-2 432 1 
ATOM 6205 C CA . THR A-2 1 356 . 94.805 121.421 37.99 1 44.54 ? CA THR A-2 432 1 
ATOM 6206 C C . THR A-2 1 356 . 94.342 120.001 37.68 1 44.91 ? C THR A-2 432 1 
ATOM 6207 O O . THR A-2 1 356 . 93.966 119.258 38.586 1 43.91 ? O THR A-2 432 1 
ATOM 6208 C CB . THR A-2 1 356 . 93.597 122.382 37.876 1 42.72 ? CB THR A-2 432 1 
ATOM 6209 O OG1 . THR A-2 1 356 . 93.343 122.663 36.499 1 42.43 ? OG1 THR A-2 432 1 
ATOM 6210 C CG2 . THR A-2 1 356 . 93.849 123.689 38.628 1 42.36 ? CG2 THR A-2 432 1 
ATOM 6211 N N . ALA A-2 1 357 . 94.394 119.627 36.4 1 44.83 ? N ALA A-2 433 1 
ATOM 6212 C CA . ALA A-2 1 357 . 93.985 118.292 35.959 1 41.74 ? CA ALA A-2 433 1 
ATOM 6213 C C . ALA A-2 1 357 . 94.895 117.25 36.575 1 40.78 ? C ALA A-2 433 1 
ATOM 6214 O O . ALA A-2 1 357 . 94.423 116.25 37.127 1 36.65 ? O ALA A-2 433 1 
ATOM 6215 C CB . ALA A-2 1 357 . 94.037 118.194 34.452 1 39.59 ? CB ALA A-2 433 1 
ATOM 6216 N N . SER A-2 1 358 . 96.201 117.511 36.488 1 38.25 ? N SER A-2 434 1 
ATOM 6217 C CA . SER A-2 1 358 . 97.22 116.625 37.039 1 33.45 ? CA SER A-2 434 1 
ATOM 6218 C C . SER A-2 1 358 . 97.088 116.484 38.549 1 33.1 ? C SER A-2 434 1 
ATOM 6219 O O . SER A-2 1 358 . 97.213 115.386 39.077 1 37.75 ? O SER A-2 434 1 
ATOM 6220 C CB . SER A-2 1 358 . 98.614 117.13 36.684 1 29.4 ? CB SER A-2 434 1 
ATOM 6221 O OG . SER A-2 1 358 . 98.825 117.1 35.284 1 28.5 ? OG SER A-2 434 1 
ATOM 6222 N N . GLU A-2 1 359 . 96.808 117.583 39.241 1 39.54 ? N GLU A-2 435 1 
ATOM 6223 C CA . GLU A-2 1 359 . 96.659 117.53 40.695 1 52.75 ? CA GLU A-2 435 1 
ATOM 6224 C C . GLU A-2 1 359 . 95.441 116.71 41.125 1 54.72 ? C GLU A-2 435 1 
ATOM 6225 O O . GLU A-2 1 359 . 95.497 115.994 42.129 1 57.68 ? O GLU A-2 435 1 
ATOM 6226 C CB . GLU A-2 1 359 . 96.612 118.938 41.306 1 55.89 ? CB GLU A-2 435 1 
ATOM 6227 C CG . GLU A-2 1 359 . 97.917 119.723 41.154 1 63.12 ? CG GLU A-2 435 1 
ATOM 6228 C CD . GLU A-2 1 359 . 97.979 120.989 42.004 1 68.31 ? CD GLU A-2 435 1 
ATOM 6229 O OE1 . GLU A-2 1 359 . 96.991 121.311 42.702 1 67 ? OE1 GLU A-2 435 1 
ATOM 6230 O OE2 . GLU A-2 1 359 . 99.034 121.663 41.977 1 69.79 ? OE2 GLU A-2 435 1 
ATOM 6231 N N . SER A-2 1 360 . 94.356 116.802 40.351 1 59.5 ? N SER A-2 436 1 
ATOM 6232 C CA . SER A-2 1 360 . 93.124 116.057 40.637 1 58.25 ? CA SER A-2 436 1 
ATOM 6233 C C . SER A-2 1 360 . 93.309 114.572 40.316 1 54.59 ? C SER A-2 436 1 
ATOM 6234 O O . SER A-2 1 360 . 92.68 113.715 40.939 1 54.63 ? O SER A-2 436 1 
ATOM 6235 C CB . SER A-2 1 360 . 91.934 116.616 39.843 1 59.85 ? CB SER A-2 436 1 
ATOM 6236 O OG . SER A-2 1 360 . 92.045 116.324 38.46 1 59.36 ? OG SER A-2 436 1 
ATOM 6237 N N . PHE A-2 1 361 . 94.144 114.271 39.325 1 45.89 ? N PHE A-2 437 1 
ATOM 6238 C CA . PHE A-2 1 361 . 94.398 112.882 38.977 1 46.6 ? CA PHE A-2 437 1 
ATOM 6239 C C . PHE A-2 1 361 . 95.214 112.222 40.09 1 48.68 ? C PHE A-2 437 1 
ATOM 6240 O O . PHE A-2 1 361 . 94.954 111.078 40.465 1 48.77 ? O PHE A-2 437 1 
ATOM 6241 C CB . PHE A-2 1 361 . 95.14 112.769 37.652 1 44.1 ? CB PHE A-2 437 1 
ATOM 6242 C CG . PHE A-2 1 361 . 95.404 111.352 37.239 1 44.83 ? CG PHE A-2 437 1 
ATOM 6243 C CD1 . PHE A-2 1 361 . 94.415 110.601 36.615 1 45.05 ? CD1 PHE A-2 437 1 
ATOM 6244 C CD2 . PHE A-2 1 361 . 96.633 110.756 37.502 1 45.25 ? CD2 PHE A-2 437 1 
ATOM 6245 C CE1 . PHE A-2 1 361 . 94.643 109.276 36.258 1 45.37 ? CE1 PHE A-2 437 1 
ATOM 6246 C CE2 . PHE A-2 1 361 . 96.873 109.437 37.152 1 41.81 ? CE2 PHE A-2 437 1 
ATOM 6247 C CZ . PHE A-2 1 361 . 95.875 108.693 36.528 1 48.74 ? CZ PHE A-2 437 1 
ATOM 6248 N N . MET A-2 1 362 . 96.203 112.944 40.61 1 46.15 ? N MET A-2 438 1 
ATOM 6249 C CA . MET A-2 1 362 . 97.027 112.425 41.694 1 46.99 ? CA MET A-2 438 1 
ATOM 6250 C C . MET A-2 1 362 . 96.121 112.079 42.863 1 47.57 ? C MET A-2 438 1 
ATOM 6251 O O . MET A-2 1 362 . 96.322 111.069 43.533 1 49.16 ? O MET A-2 438 1 
ATOM 6252 C CB . MET A-2 1 362 . 98.072 113.455 42.12 1 47.39 ? CB MET A-2 438 1 
ATOM 6253 C CG . MET A-2 1 362 . 99.207 113.624 41.129 1 49.04 ? CG MET A-2 438 1 
ATOM 6254 S SD . MET A-2 1 362 . 100.212 112.143 41.004 1 48.14 ? SD MET A-2 438 1 
ATOM 6255 C CE . MET A-2 1 362 . 99.571 111.392 39.552 1 47.43 ? CE MET A-2 438 1 
ATOM 6256 N N . LYS A-2 1 363 . 95.105 112.911 43.083 1 48.68 ? N LYS A-2 439 1 
ATOM 6257 C CA . LYS A-2 1 363 . 94.141 112.686 44.154 1 50.08 ? CA LYS A-2 439 1 
ATOM 6258 C C . LYS A-2 1 363 . 93.356 111.427 43.815 1 51.2 ? C LYS A-2 439 1 
ATOM 6259 O O . LYS A-2 1 363 . 93.042 110.623 44.691 1 53.84 ? O LYS A-2 439 1 
ATOM 6260 C CB . LYS A-2 1 363 . 93.17 113.864 44.263 1 53.71 ? CB LYS A-2 439 1 
ATOM 6261 C CG . LYS A-2 1 363 . 92.357 113.888 45.553 1 58.38 ? CG LYS A-2 439 1 
ATOM 6262 C CD . LYS A-2 1 363 . 93.203 114.422 46.703 1 69.29 ? CD LYS A-2 439 1 
ATOM 6263 C CE . LYS A-2 1 363 . 92.508 114.309 48.053 1 66.4 ? CE LYS A-2 439 1 
ATOM 6264 N NZ . LYS A-2 1 363 . 93.373 114.907 49.112 1 63.05 ? NZ LYS A-2 439 1 
ATOM 6265 N N . HIS A-2 1 364 . 93.054 111.264 42.53 1 48.62 ? N HIS A-2 440 1 
ATOM 6266 C CA . HIS A-2 1 364 . 92.312 110.112 42.052 1 46.36 ? CA HIS A-2 440 1 
ATOM 6267 C C . HIS A-2 1 364 . 93.082 108.819 42.274 1 48.51 ? C HIS A-2 440 1 
ATOM 6268 O O . HIS A-2 1 364 . 92.512 107.834 42.747 1 49.88 ? O HIS A-2 440 1 
ATOM 6269 C CB . HIS A-2 1 364 . 91.991 110.261 40.57 1 44.79 ? CB HIS A-2 440 1 
ATOM 6270 C CG . HIS A-2 1 364 . 91.305 109.067 39.991 1 46.36 ? CG HIS A-2 440 1 
ATOM 6271 N ND1 . HIS A-2 1 364 . 90.083 108.623 40.447 1 47.67 ? ND1 HIS A-2 440 1 
ATOM 6272 C CD2 . HIS A-2 1 364 . 91.689 108.197 39.028 1 46.56 ? CD2 HIS A-2 440 1 
ATOM 6273 C CE1 . HIS A-2 1 364 . 89.745 107.527 39.792 1 52.39 ? CE1 HIS A-2 440 1 
ATOM 6274 N NE2 . HIS A-2 1 364 . 90.701 107.247 38.926 1 50.77 ? NE2 HIS A-2 440 1 
ATOM 6275 N N . MET A-2 1 365 . 94.365 108.82 41.905 1 47.42 ? N MET A-2 441 1 
ATOM 6276 C CA . MET A-2 1 365 . 95.222 107.648 42.072 1 46.33 ? CA MET A-2 441 1 
ATOM 6277 C C . MET A-2 1 365 . 95.21 107.189 43.515 1 50.28 ? C MET A-2 441 1 
ATOM 6278 O O . MET A-2 1 365 . 95.07 106 43.792 1 52.94 ? O MET A-2 441 1 
ATOM 6279 C CB . MET A-2 1 365 . 96.652 107.954 41.666 1 39.43 ? CB MET A-2 441 1 
ATOM 6280 C CG . MET A-2 1 365 . 97.052 107.284 40.389 1 47.93 ? CG MET A-2 441 1 
ATOM 6281 S SD . MET A-2 1 365 . 98.808 107.397 40.064 1 55.89 ? SD MET A-2 441 1 
ATOM 6282 C CE . MET A-2 1 365 . 99.213 105.715 39.978 1 51.49 ? CE MET A-2 441 1 
ATOM 6283 N N . GLN A-2 1 366 . 95.337 108.143 44.431 1 56.11 ? N GLN A-2 442 1 
ATOM 6284 C CA . GLN A-2 1 366 . 95.317 107.849 45.858 1 61.98 ? CA GLN A-2 442 1 
ATOM 6285 C C . GLN A-2 1 366 . 94.024 107.161 46.254 1 62.67 ? C GLN A-2 442 1 
ATOM 6286 O O . GLN A-2 1 366 . 94.049 106.109 46.893 1 67.42 ? O GLN A-2 442 1 
ATOM 6287 C CB . GLN A-2 1 366 . 95.466 109.132 46.656 1 65.82 ? CB GLN A-2 442 1 
ATOM 6288 C CG . GLN A-2 1 366 . 96.83 109.777 46.515 1 72.61 ? CG GLN A-2 442 1 
ATOM 6289 C CD . GLN A-2 1 366 . 96.787 111.256 46.865 1 81.22 ? CD GLN A-2 442 1 
ATOM 6290 O OE1 . GLN A-2 1 366 . 97.56 112.054 46.335 1 80.91 ? OE1 GLN A-2 442 1 
ATOM 6291 N NE2 . GLN A-2 1 366 . 95.867 111.631 47.755 1 81.01 ? NE2 GLN A-2 442 1 
ATOM 6292 N N . ASN A-2 1 367 . 92.899 107.749 45.85 1 61.82 ? N ASN A-2 443 1 
ATOM 6293 C CA . ASN A-2 1 367 . 91.584 107.192 46.155 1 64.93 ? CA ASN A-2 443 1 
ATOM 6294 C C . ASN A-2 1 367 . 91.491 105.785 45.583 1 64.25 ? C ASN A-2 443 1 
ATOM 6295 O O . ASN A-2 1 367 . 91.077 104.845 46.266 1 66.73 ? O ASN A-2 443 1 
ATOM 6296 C CB . ASN A-2 1 367 . 90.466 108.04 45.531 1 67.31 ? CB ASN A-2 443 1 
ATOM 6297 C CG . ASN A-2 1 367 . 90.55 109.505 45.913 1 69.59 ? CG ASN A-2 443 1 
ATOM 6298 O OD1 . ASN A-2 1 367 . 91.008 109.856 47.002 1 70.81 ? OD1 ASN A-2 443 1 
ATOM 6299 N ND2 . ASN A-2 1 367 . 90.106 110.372 45.009 1 69.11 ? ND2 ASN A-2 443 1 
ATOM 6300 N N . GLU A-2 1 368 . 91.937 105.655 44.338 1 60.48 ? N GLU A-2 444 1 
ATOM 6301 C CA . GLU A-2 1 368 . 91.911 104.397 43.607 1 57.46 ? CA GLU A-2 444 1 
ATOM 6302 C C . GLU A-2 1 368 . 92.729 103.267 44.241 1 54.37 ? C GLU A-2 444 1 
ATOM 6303 O O . GLU A-2 1 368 . 92.26 102.13 44.326 1 54.06 ? O GLU A-2 444 1 
ATOM 6304 C CB . GLU A-2 1 368 . 92.357 104.645 42.166 1 55.53 ? CB GLU A-2 444 1 
ATOM 6305 C CG . GLU A-2 1 368 . 91.732 103.705 41.156 1 56.21 ? CG GLU A-2 444 1 
ATOM 6306 C CD . GLU A-2 1 368 . 90.249 103.966 40.903 1 54.85 ? CD GLU A-2 444 1 
ATOM 6307 O OE1 . GLU A-2 1 368 . 89.532 104.504 41.784 1 41.49 ? OE1 GLU A-2 444 1 
ATOM 6308 O OE2 . GLU A-2 1 368 . 89.8 103.608 39.797 1 50.29 ? OE2 GLU A-2 444 1 
ATOM 6309 N N . TYR A-2 1 369 . 93.947 103.578 44.679 1 55.41 ? N TYR A-2 445 1 
ATOM 6310 C CA . TYR A-2 1 369 . 94.81 102.582 45.315 1 56.39 ? CA TYR A-2 445 1 
ATOM 6311 C C . TYR A-2 1 369 . 94.273 102.165 46.67 1 56.36 ? C TYR A-2 445 1 
ATOM 6312 O O . TYR A-2 1 369 . 94.31 100.988 47.025 1 58.49 ? O TYR A-2 445 1 
ATOM 6313 C CB . TYR A-2 1 369 . 96.247 103.095 45.455 1 53.53 ? CB TYR A-2 445 1 
ATOM 6314 C CG . TYR A-2 1 369 . 97.116 102.776 44.259 1 50.26 ? CG TYR A-2 445 1 
ATOM 6315 C CD1 . TYR A-2 1 369 . 97.007 103.508 43.08 1 47.43 ? CD1 TYR A-2 445 1 
ATOM 6316 C CD2 . TYR A-2 1 369 . 98.018 101.716 44.291 1 47.52 ? CD2 TYR A-2 445 1 
ATOM 6317 C CE1 . TYR A-2 1 369 . 97.768 103.189 41.963 1 47.06 ? CE1 TYR A-2 445 1 
ATOM 6318 C CE2 . TYR A-2 1 369 . 98.785 101.391 43.174 1 48.55 ? CE2 TYR A-2 445 1 
ATOM 6319 C CZ . TYR A-2 1 369 . 98.651 102.132 42.014 1 45.26 ? CZ TYR A-2 445 1 
ATOM 6320 O OH . TYR A-2 1 369 . 99.383 101.816 40.897 1 39.99 ? OH TYR A-2 445 1 
ATOM 6321 N N . ARG A-2 1 370 . 93.758 103.13 47.421 1 55.42 ? N ARG A-2 446 1 
ATOM 6322 C CA . ARG A-2 1 370 . 93.205 102.833 48.731 1 60.31 ? CA ARG A-2 446 1 
ATOM 6323 C C . ARG A-2 1 370 . 91.888 102.063 48.601 1 61.05 ? C ARG A-2 446 1 
ATOM 6324 O O . ARG A-2 1 370 . 91.568 101.225 49.446 1 65.73 ? O ARG A-2 446 1 
ATOM 6325 C CB . ARG A-2 1 370 . 92.983 104.12 49.524 1 63.26 ? CB ARG A-2 446 1 
ATOM 6326 C CG . ARG A-2 1 370 . 92.62 103.867 50.969 1 72.97 ? CG ARG A-2 446 1 
ATOM 6327 C CD . ARG A-2 1 370 . 92.098 105.111 51.665 1 80.35 ? CD ARG A-2 446 1 
ATOM 6328 N NE . ARG A-2 1 370 . 91.475 104.772 52.947 1 89.98 ? NE ARG A-2 446 1 
ATOM 6329 C CZ . ARG A-2 1 370 . 90.332 104.096 53.082 1 91.07 ? CZ ARG A-2 446 1 
ATOM 6330 N NH1 . ARG A-2 1 370 . 89.66 103.678 52.014 1 90.53 ? NH1 ARG A-2 446 1 
ATOM 6331 N NH2 . ARG A-2 1 370 . 89.866 103.818 54.293 1 92.6 ? NH2 ARG A-2 446 1 
ATOM 6332 N N . ALA A-2 1 371 . 91.147 102.328 47.525 1 57.79 ? N ALA A-2 447 1 
ATOM 6333 C CA . ALA A-2 1 371 . 89.863 101.674 47.29 1 51.47 ? CA ALA A-2 447 1 
ATOM 6334 C C . ALA A-2 1 371 . 89.957 100.283 46.667 1 52.25 ? C ALA A-2 447 1 
ATOM 6335 O O . ALA A-2 1 371 . 89.426 99.326 47.225 1 52.93 ? O ALA A-2 447 1 
ATOM 6336 C CB . ALA A-2 1 371 . 88.96 102.566 46.464 1 48.07 ? CB ALA A-2 447 1 
ATOM 6337 N N . ARG A-2 1 372 . 90.611 100.157 45.515 1 51.7 ? N ARG A-2 448 1 
ATOM 6338 C CA . ARG A-2 1 372 . 90.726 98.844 44.886 1 55.35 ? CA ARG A-2 448 1 
ATOM 6339 C C . ARG A-2 1 372 . 92.148 98.309 44.754 1 55.7 ? C ARG A-2 448 1 
ATOM 6340 O O . ARG A-2 1 372 . 92.374 97.25 44.157 1 55.92 ? O ARG A-2 448 1 
ATOM 6341 C CB . ARG A-2 1 372 . 89.973 98.792 43.551 1 56.02 ? CB ARG A-2 448 1 
ATOM 6342 C CG . ARG A-2 1 372 . 90.348 99.83 42.522 1 47.29 ? CG ARG A-2 448 1 
ATOM 6343 C CD . ARG A-2 1 372 . 89.346 99.767 41.386 1 38 ? CD ARG A-2 448 1 
ATOM 6344 N NE . ARG A-2 1 372 . 89.828 100.451 40.194 1 46.61 ? NE ARG A-2 448 1 
ATOM 6345 C CZ . ARG A-2 1 372 . 89.604 100.039 38.949 1 46.74 ? CZ ARG A-2 448 1 
ATOM 6346 N NH1 . ARG A-2 1 372 . 88.897 98.94 38.719 1 38.09 ? NH1 ARG A-2 448 1 
ATOM 6347 N NH2 . ARG A-2 1 372 . 90.101 100.726 37.931 1 53.64 ? NH2 ARG A-2 448 1 
ATOM 6348 N N . GLY A-2 1 373 . 93.089 99.015 45.372 1 53.61 ? N GLY A-2 449 1 
ATOM 6349 C CA . GLY A-2 1 373 . 94.478 98.593 45.348 1 52.76 ? CA GLY A-2 449 1 
ATOM 6350 C C . GLY A-2 1 373 . 95.162 98.702 44.004 1 53.59 ? C GLY A-2 449 1 
ATOM 6351 O O . GLY A-2 1 373 . 95.889 97.799 43.595 1 58.87 ? O GLY A-2 449 1 
ATOM 6352 N N . GLY A-2 1 374 . 94.932 99.804 43.305 1 51.63 ? N GLY A-2 450 1 
ATOM 6353 C CA . GLY A-2 1 374 . 95.564 99.976 42.011 1 48.28 ? CA GLY A-2 450 1 
ATOM 6354 C C . GLY A-2 1 374 . 94.863 100.994 41.143 1 43.88 ? C GLY A-2 450 1 
ATOM 6355 O O . GLY A-2 1 374 . 93.783 101.482 41.486 1 39.1 ? O GLY A-2 450 1 
ATOM 6356 N N . CYS A-2 1 375 . 95.486 101.302 40.01 1 42.88 ? N CYS A-2 451 1 
ATOM 6357 C CA . CYS A-2 1 375 . 94.951 102.26 39.051 1 39.18 ? CA CYS A-2 451 1 
ATOM 6358 C C . CYS A-2 1 375 . 95.745 102.161 37.754 1 38.84 ? C CYS A-2 451 1 
ATOM 6359 O O . CYS A-2 1 375 . 96.883 102.628 37.678 1 41.68 ? O CYS A-2 451 1 
ATOM 6360 C CB . CYS A-2 1 375 . 95.056 103.676 39.61 1 39.15 ? CB CYS A-2 451 1 
ATOM 6361 S SG . CYS A-2 1 375 . 94.365 104.946 38.541 1 45.74 ? SG CYS A-2 451 1 
ATOM 6362 N N . PRO A-2 1 376 . 95.155 101.554 36.71 1 37.2 ? N PRO A-2 452 1 
ATOM 6363 C CA . PRO A-2 1 376 . 95.872 101.426 35.436 1 33.72 ? CA PRO A-2 452 1 
ATOM 6364 C C . PRO A-2 1 376 . 96.18 102.801 34.86 1 35.01 ? C PRO A-2 452 1 
ATOM 6365 O O . PRO A-2 1 376 . 95.27 103.584 34.576 1 41.85 ? O PRO A-2 452 1 
ATOM 6366 C CB . PRO A-2 1 376 . 94.893 100.624 34.568 1 28.87 ? CB PRO A-2 452 1 
ATOM 6367 C CG . PRO A-2 1 376 . 93.554 101.001 35.112 1 29.84 ? CG PRO A-2 452 1 
ATOM 6368 C CD . PRO A-2 1 376 . 93.785 101.017 36.608 1 34.33 ? CD PRO A-2 452 1 
ATOM 6369 N N . ALA A-2 1 377 . 97.463 103.105 34.715 1 29.53 ? N ALA A-2 453 1 
ATOM 6370 C CA . ALA A-2 1 377 . 97.855 104.403 34.196 1 29.65 ? CA ALA A-2 453 1 
ATOM 6371 C C . ALA A-2 1 377 . 98.948 104.358 33.141 1 33.94 ? C ALA A-2 453 1 
ATOM 6372 O O . ALA A-2 1 377 . 99.95 103.658 33.301 1 36.9 ? O ALA A-2 453 1 
ATOM 6373 C CB . ALA A-2 1 377 . 98.274 105.294 35.335 1 34.65 ? CB ALA A-2 453 1 
ATOM 6374 N N . ASP A-2 1 378 . 98.734 105.098 32.054 1 30 ? N ASP A-2 454 1 
ATOM 6375 C CA . ASP A-2 1 378 . 99.703 105.174 30.971 1 27.11 ? CA ASP A-2 454 1 
ATOM 6376 C C . ASP A-2 1 378 . 100.408 106.512 31.093 1 30.52 ? C ASP A-2 454 1 
ATOM 6377 O O . ASP A-2 1 378 . 99.884 107.544 30.67 1 32.6 ? O ASP A-2 454 1 
ATOM 6378 C CB . ASP A-2 1 378 . 99.018 105.074 29.612 1 24.71 ? CB ASP A-2 454 1 
ATOM 6379 C CG . ASP A-2 1 378 . 100.005 105.002 28.456 1 22 ? CG ASP A-2 454 1 
ATOM 6380 O OD1 . ASP A-2 1 378 . 101.088 105.619 28.524 1 23.01 ? OD1 ASP A-2 454 1 
ATOM 6381 O OD2 . ASP A-2 1 378 . 99.69 104.315 27.464 1 28.57 ? OD2 ASP A-2 454 1 
ATOM 6382 N N . TRP A-2 1 379 . 101.607 106.476 31.662 1 30.81 ? N TRP A-2 455 1 
ATOM 6383 C CA . TRP A-2 1 379 . 102.422 107.666 31.867 1 28.42 ? CA TRP A-2 455 1 
ATOM 6384 C C . TRP A-2 1 379 . 102.557 108.475 30.576 1 24.11 ? C TRP A-2 455 1 
ATOM 6385 O O . TRP A-2 1 379 . 102.234 109.663 30.544 1 20.77 ? O TRP A-2 455 1 
ATOM 6386 C CB . TRP A-2 1 379 . 103.807 107.248 32.386 1 27.66 ? CB TRP A-2 455 1 
ATOM 6387 C CG . TRP A-2 1 379 . 104.65 108.364 32.918 1 24.89 ? CG TRP A-2 455 1 
ATOM 6388 C CD1 . TRP A-2 1 379 . 104.774 108.745 34.226 1 24.62 ? CD1 TRP A-2 455 1 
ATOM 6389 C CD2 . TRP A-2 1 379 . 105.503 109.234 32.163 1 24.78 ? CD2 TRP A-2 455 1 
ATOM 6390 N NE1 . TRP A-2 1 379 . 105.651 109.8 34.328 1 30.42 ? NE1 TRP A-2 455 1 
ATOM 6391 C CE2 . TRP A-2 1 379 . 106.112 110.119 33.076 1 28.98 ? CE2 TRP A-2 455 1 
ATOM 6392 C CE3 . TRP A-2 1 379 . 105.809 109.355 30.8 1 31.9 ? CE3 TRP A-2 455 1 
ATOM 6393 C CZ2 . TRP A-2 1 379 . 107.011 111.11 32.672 1 31.09 ? CZ2 TRP A-2 455 1 
ATOM 6394 C CZ3 . TRP A-2 1 379 . 106.703 110.342 30.396 1 31.97 ? CZ3 TRP A-2 455 1 
ATOM 6395 C CH2 . TRP A-2 1 379 . 107.292 111.207 31.331 1 29.18 ? CH2 TRP A-2 455 1 
ATOM 6396 N N . ILE A-2 1 380 . 102.981 107.81 29.504 1 22.27 ? N ILE A-2 456 1 
ATOM 6397 C CA . ILE A-2 1 380 . 103.178 108.47 28.22 1 26.39 ? CA ILE A-2 456 1 
ATOM 6398 C C . ILE A-2 1 380 . 101.985 109.328 27.791 1 27.74 ? C ILE A-2 456 1 
ATOM 6399 O O . ILE A-2 1 380 . 102.158 110.409 27.242 1 33.53 ? O ILE A-2 456 1 
ATOM 6400 C CB . ILE A-2 1 380 . 103.562 107.439 27.13 1 27.23 ? CB ILE A-2 456 1 
ATOM 6401 C CG1 . ILE A-2 1 380 . 104.947 106.873 27.444 1 25.17 ? CG1 ILE A-2 456 1 
ATOM 6402 C CG2 . ILE A-2 1 380 . 103.544 108.066 25.741 1 23.88 ? CG2 ILE A-2 456 1 
ATOM 6403 C CD1 . ILE A-2 1 380 . 105.579 106.095 26.312 1 33.48 ? CD1 ILE A-2 456 1 
ATOM 6404 N N . TRP A-2 1 381 . 100.779 108.883 28.111 1 29.05 ? N TRP A-2 457 1 
ATOM 6405 C CA . TRP A-2 1 381 . 99.58 109.627 27.753 1 25.13 ? CA TRP A-2 457 1 
ATOM 6406 C C . TRP A-2 1 381 . 99.118 110.598 28.828 1 30.79 ? C TRP A-2 457 1 
ATOM 6407 O O . TRP A-2 1 381 . 98.626 111.686 28.52 1 35.09 ? O TRP A-2 457 1 
ATOM 6408 C CB . TRP A-2 1 381 . 98.447 108.663 27.402 1 23.79 ? CB TRP A-2 457 1 
ATOM 6409 C CG . TRP A-2 1 381 . 98.416 108.344 25.956 1 29.35 ? CG TRP A-2 457 1 
ATOM 6410 C CD1 . TRP A-2 1 381 . 99.412 107.76 25.218 1 25.09 ? CD1 TRP A-2 457 1 
ATOM 6411 C CD2 . TRP A-2 1 381 . 97.39 108.701 25.028 1 25.59 ? CD2 TRP A-2 457 1 
ATOM 6412 N NE1 . TRP A-2 1 381 . 99.075 107.755 23.889 1 22.22 ? NE1 TRP A-2 457 1 
ATOM 6413 C CE2 . TRP A-2 1 381 . 97.833 108.328 23.747 1 25.62 ? CE2 TRP A-2 457 1 
ATOM 6414 C CE3 . TRP A-2 1 381 . 96.134 109.315 25.161 1 32.41 ? CE3 TRP A-2 457 1 
ATOM 6415 C CZ2 . TRP A-2 1 381 . 97.071 108.546 22.596 1 28.76 ? CZ2 TRP A-2 457 1 
ATOM 6416 C CZ3 . TRP A-2 1 381 . 95.377 109.533 24.021 1 30.39 ? CZ3 TRP A-2 457 1 
ATOM 6417 C CH2 . TRP A-2 1 381 . 95.849 109.149 22.754 1 23.22 ? CH2 TRP A-2 457 1 
ATOM 6418 N N . LEU A-2 1 382 . 99.291 110.21 30.088 1 30.46 ? N LEU A-2 458 1 
ATOM 6419 C CA . LEU A-2 1 382 . 98.869 111.037 31.213 1 30.39 ? CA LEU A-2 458 1 
ATOM 6420 C C . LEU A-2 1 382 . 99.663 112.321 31.416 1 32.25 ? C LEU A-2 458 1 
ATOM 6421 O O . LEU A-2 1 382 . 99.119 113.323 31.882 1 39.8 ? O LEU A-2 458 1 
ATOM 6422 C CB . LEU A-2 1 382 . 98.852 110.213 32.501 1 21.73 ? CB LEU A-2 458 1 
ATOM 6423 C CG . LEU A-2 1 382 . 97.825 109.079 32.515 1 24.9 ? CG LEU A-2 458 1 
ATOM 6424 C CD1 . LEU A-2 1 382 . 97.913 108.331 33.815 1 21.3 ? CD1 LEU A-2 458 1 
ATOM 6425 C CD2 . LEU A-2 1 382 . 96.416 109.633 32.316 1 23.41 ? CD2 LEU A-2 458 1 
ATOM 6426 N N . VAL A-2 1 383 . 100.949 112.293 31.088 1 34.23 ? N VAL A-2 459 1 
ATOM 6427 C CA . VAL A-2 1 383 . 101.784 113.477 31.246 1 35.14 ? CA VAL A-2 459 1 
ATOM 6428 C C . VAL A-2 1 383 . 101.495 114.453 30.11 1 35.7 ? C VAL A-2 459 1 
ATOM 6429 O O . VAL A-2 1 383 . 101.665 114.118 28.934 1 31.17 ? O VAL A-2 459 1 
ATOM 6430 C CB . VAL A-2 1 383 . 103.292 113.106 31.302 1 35.23 ? CB VAL A-2 459 1 
ATOM 6431 C CG1 . VAL A-2 1 383 . 104.165 114.356 31.312 1 27.54 ? CG1 VAL A-2 459 1 
ATOM 6432 C CG2 . VAL A-2 1 383 . 103.563 112.288 32.55 1 33.12 ? CG2 VAL A-2 459 1 
ATOM 6433 N N . PRO A-2 1 384 . 101.032 115.672 30.456 1 34.72 ? N PRO A-2 460 1 
ATOM 6434 C CA . PRO A-2 1 384 . 100.696 116.74 29.507 1 31.93 ? CA PRO A-2 460 1 
ATOM 6435 C C . PRO A-2 1 384 . 101.801 116.973 28.472 1 34.2 ? C PRO A-2 460 1 
ATOM 6436 O O . PRO A-2 1 384 . 102.982 116.783 28.769 1 29.83 ? O PRO A-2 460 1 
ATOM 6437 C CB . PRO A-2 1 384 . 100.512 117.946 30.425 1 32.54 ? CB PRO A-2 460 1 
ATOM 6438 C CG . PRO A-2 1 384 . 99.939 117.328 31.669 1 29.26 ? CG PRO A-2 460 1 
ATOM 6439 C CD . PRO A-2 1 384 . 100.834 116.13 31.844 1 35.95 ? CD PRO A-2 460 1 
ATOM 6440 N N . PRO A-2 1 385 . 101.423 117.351 27.231 1 36.13 ? N PRO A-2 461 1 
ATOM 6441 C CA . PRO A-2 1 385 . 102.374 117.61 26.14 1 34.58 ? CA PRO A-2 461 1 
ATOM 6442 C C . PRO A-2 1 385 . 103.323 118.777 26.415 1 36.49 ? C PRO A-2 461 1 
ATOM 6443 O O . PRO A-2 1 385 . 104.206 119.065 25.609 1 41.51 ? O PRO A-2 461 1 
ATOM 6444 C CB . PRO A-2 1 385 . 101.46 117.862 24.938 1 31.41 ? CB PRO A-2 461 1 
ATOM 6445 C CG . PRO A-2 1 385 . 100.224 118.405 25.554 1 35.06 ? CG PRO A-2 461 1 
ATOM 6446 C CD . PRO A-2 1 385 . 100.038 117.522 26.759 1 30.99 ? CD PRO A-2 461 1 
ATOM 6447 N N . VAL A-2 1 386 . 103.102 119.464 27.537 1 30 ? N VAL A-2 462 1 
ATOM 6448 C CA . VAL A-2 1 386 . 103.947 120.568 27.978 1 29.47 ? CA VAL A-2 462 1 
ATOM 6449 C C . VAL A-2 1 386 . 103.974 120.614 29.502 1 38.92 ? C VAL A-2 462 1 
ATOM 6450 O O . VAL A-2 1 386 . 103.016 120.228 30.167 1 43.13 ? O VAL A-2 462 1 
ATOM 6451 C CB . VAL A-2 1 386 . 103.482 121.97 27.465 1 31.06 ? CB VAL A-2 462 1 
ATOM 6452 C CG1 . VAL A-2 1 386 . 103.597 122.076 25.946 1 24.44 ? CG1 VAL A-2 462 1 
ATOM 6453 C CG2 . VAL A-2 1 386 . 102.07 122.302 27.984 1 26.72 ? CG2 VAL A-2 462 1 
ATOM 6454 N N . SER A-2 1 387 . 105.094 121.096 30.027 1 41.24 ? N SER A-2 463 1 
ATOM 6455 C CA . SER A-2 1 387 . 105.366 121.256 31.447 1 45.51 ? CA SER A-2 463 1 
ATOM 6456 C C . SER A-2 1 387 . 105.435 119.928 32.175 1 44.88 ? C SER A-2 463 1 
ATOM 6457 O O . SER A-2 1 387 . 105.043 119.809 33.338 1 45.67 ? O SER A-2 463 1 
ATOM 6458 C CB . SER A-2 1 387 . 104.382 122.247 32.077 1 49.82 ? CB SER A-2 463 1 
ATOM 6459 O OG . SER A-2 1 387 . 104.579 123.535 31.507 1 54.51 ? OG SER A-2 463 1 
ATOM 6460 N N . GLY A-2 1 388 . 106.023 118.962 31.468 1 39.81 ? N GLY A-2 464 1 
ATOM 6461 C CA . GLY A-2 1 388 . 106.188 117.608 31.958 1 34.97 ? CA GLY A-2 464 1 
ATOM 6462 C C . GLY A-2 1 388 . 106.49 117.488 33.437 1 36.14 ? C GLY A-2 464 1 
ATOM 6463 O O . GLY A-2 1 388 . 105.611 117.17 34.227 1 31.38 ? O GLY A-2 464 1 
ATOM 6464 N N . SER A-2 1 389 . 107.724 117.798 33.827 1 34.65 ? N SER A-2 465 1 
ATOM 6465 C CA . SER A-2 1 389 . 108.128 117.689 35.233 1 35.57 ? CA SER A-2 465 1 
ATOM 6466 C C . SER A-2 1 389 . 107.534 118.724 36.17 1 39.35 ? C SER A-2 465 1 
ATOM 6467 O O . SER A-2 1 389 . 107.707 118.628 37.379 1 45.98 ? O SER A-2 465 1 
ATOM 6468 C CB . SER A-2 1 389 . 109.649 117.625 35.387 1 27.35 ? CB SER A-2 465 1 
ATOM 6469 O OG . SER A-2 1 389 . 110.265 118.68 34.691 1 32.89 ? OG SER A-2 465 1 
ATOM 6470 N N . ILE A-2 1 390 . 106.82 119.703 35.621 1 38.98 ? N ILE A-2 466 1 
ATOM 6471 C CA . ILE A-2 1 390 . 106.18 120.724 36.447 1 38.96 ? CA ILE A-2 466 1 
ATOM 6472 C C . ILE A-2 1 390 . 104.892 120.137 37.013 1 40.01 ? C ILE A-2 466 1 
ATOM 6473 O O . ILE A-2 1 390 . 104.389 120.592 38.042 1 40.77 ? O ILE A-2 466 1 
ATOM 6474 C CB . ILE A-2 1 390 . 105.871 122.006 35.627 1 38.48 ? CB ILE A-2 466 1 
ATOM 6475 C CG1 . ILE A-2 1 390 . 107.149 122.53 34.965 1 31.5 ? CG1 ILE A-2 466 1 
ATOM 6476 C CG2 . ILE A-2 1 390 . 105.253 123.071 36.504 1 31.88 ? CG2 ILE A-2 466 1 
ATOM 6477 C CD1 . ILE A-2 1 390 . 108.305 122.692 35.918 1 22.11 ? CD1 ILE A-2 466 1 
ATOM 6478 N N . THR A-2 1 391 . 104.377 119.114 36.333 1 43.19 ? N THR A-2 467 1 
ATOM 6479 C CA . THR A-2 1 391 . 103.16 118.433 36.75 1 43.11 ? CA THR A-2 467 1 
ATOM 6480 C C . THR A-2 1 391 . 103.519 117.285 37.684 1 41.2 ? C THR A-2 467 1 
ATOM 6481 O O . THR A-2 1 391 . 104.532 116.618 37.492 1 46.1 ? O THR A-2 467 1 
ATOM 6482 C CB . THR A-2 1 391 . 102.378 117.893 35.533 1 45.42 ? CB THR A-2 467 1 
ATOM 6483 O OG1 . THR A-2 1 391 . 103.228 117.046 34.746 1 45.5 ? OG1 THR A-2 467 1 
ATOM 6484 C CG2 . THR A-2 1 391 . 101.882 119.038 34.671 1 42.68 ? CG2 THR A-2 467 1 
ATOM 6485 N N . PRO A-2 1 392 . 102.682 117.035 38.701 1 39.75 ? N PRO A-2 468 1 
ATOM 6486 C CA . PRO A-2 1 392 . 102.881 115.97 39.691 1 40.15 ? CA PRO A-2 468 1 
ATOM 6487 C C . PRO A-2 1 392 . 102.954 114.564 39.085 1 41.63 ? C PRO A-2 468 1 
ATOM 6488 O O . PRO A-2 1 392 . 103.692 113.707 39.571 1 42.94 ? O PRO A-2 468 1 
ATOM 6489 C CB . PRO A-2 1 392 . 101.644 116.104 40.589 1 36.91 ? CB PRO A-2 468 1 
ATOM 6490 C CG . PRO A-2 1 392 . 101.274 117.534 40.47 1 40.84 ? CG PRO A-2 468 1 
ATOM 6491 C CD . PRO A-2 1 392 . 101.459 117.799 39 1 42.17 ? CD PRO A-2 468 1 
ATOM 6492 N N . VAL A-2 1 393 . 102.206 114.344 38.008 1 38.23 ? N VAL A-2 469 1 
ATOM 6493 C CA . VAL A-2 1 393 . 102.147 113.037 37.362 1 38.91 ? CA VAL A-2 469 1 
ATOM 6494 C C . VAL A-2 1 393 . 103.431 112.579 36.672 1 34.41 ? C VAL A-2 469 1 
ATOM 6495 O O . VAL A-2 1 393 . 103.561 111.409 36.303 1 35.2 ? O VAL A-2 469 1 
ATOM 6496 C CB . VAL A-2 1 393 . 100.953 112.947 36.367 1 42.87 ? CB VAL A-2 469 1 
ATOM 6497 C CG1 . VAL A-2 1 393 . 99.719 113.587 36.976 1 39.49 ? CG1 VAL A-2 469 1 
ATOM 6498 C CG2 . VAL A-2 1 393 . 101.296 113.59 35.031 1 46.55 ? CG2 VAL A-2 469 1 
ATOM 6499 N N . PHE A-2 1 394 . 104.375 113.495 36.498 1 28.59 ? N PHE A-2 470 1 
ATOM 6500 C CA . PHE A-2 1 394 . 105.641 113.165 35.854 1 33.47 ? CA PHE A-2 470 1 
ATOM 6501 C C . PHE A-2 1 394 . 106.542 112.402 36.812 1 37.95 ? C PHE A-2 470 1 
ATOM 6502 O O . PHE A-2 1 394 . 107.339 111.565 36.389 1 41.56 ? O PHE A-2 470 1 
ATOM 6503 C CB . PHE A-2 1 394 . 106.341 114.442 35.406 1 26.69 ? CB PHE A-2 470 1 
ATOM 6504 C CG . PHE A-2 1 394 . 107.683 114.22 34.76 1 27.13 ? CG PHE A-2 470 1 
ATOM 6505 C CD1 . PHE A-2 1 394 . 108.825 114.022 35.535 1 22.53 ? CD1 PHE A-2 470 1 
ATOM 6506 C CD2 . PHE A-2 1 394 . 107.818 114.286 33.375 1 28.14 ? CD2 PHE A-2 470 1 
ATOM 6507 C CE1 . PHE A-2 1 394 . 110.076 113.902 34.946 1 20.63 ? CE1 PHE A-2 470 1 
ATOM 6508 C CE2 . PHE A-2 1 394 . 109.071 114.167 32.771 1 28.25 ? CE2 PHE A-2 470 1 
ATOM 6509 C CZ . PHE A-2 1 394 . 110.201 113.976 33.563 1 27.3 ? CZ PHE A-2 470 1 
ATOM 6510 N N . HIS A-2 1 395 . 106.413 112.714 38.099 1 41.36 ? N HIS A-2 471 1 
ATOM 6511 C CA . HIS A-2 1 395 . 107.217 112.092 39.149 1 41.66 ? CA HIS A-2 471 1 
ATOM 6512 C C . HIS A-2 1 395 . 106.509 110.913 39.774 1 39.42 ? C HIS A-2 471 1 
ATOM 6513 O O . HIS A-2 1 395 . 106.936 110.397 40.803 1 41.13 ? O HIS A-2 471 1 
ATOM 6514 C CB . HIS A-2 1 395 . 107.546 113.125 40.232 1 40.64 ? CB HIS A-2 471 1 
ATOM 6515 C CG . HIS A-2 1 395 . 108.089 114.406 39.684 1 38.41 ? CG HIS A-2 471 1 
ATOM 6516 N ND1 . HIS A-2 1 395 . 107.357 115.573 39.665 1 38.81 ? ND1 HIS A-2 471 1 
ATOM 6517 C CD2 . HIS A-2 1 395 . 109.264 114.688 39.078 1 36.87 ? CD2 HIS A-2 471 1 
ATOM 6518 C CE1 . HIS A-2 1 395 . 108.059 116.516 39.068 1 37.1 ? CE1 HIS A-2 471 1 
ATOM 6519 N NE2 . HIS A-2 1 395 . 109.22 116.008 38.701 1 36.47 ? NE2 HIS A-2 471 1 
ATOM 6520 N N . GLN A-2 1 396 . 105.421 110.492 39.148 1 40.73 ? N GLN A-2 472 1 
ATOM 6521 C CA . GLN A-2 1 396 . 104.649 109.37 39.649 1 40.77 ? CA GLN A-2 472 1 
ATOM 6522 C C . GLN A-2 1 396 . 104.886 108.126 38.798 1 42.05 ? C GLN A-2 472 1 
ATOM 6523 O O . GLN A-2 1 396 . 104.597 108.127 37.597 1 46.16 ? O GLN A-2 472 1 
ATOM 6524 C CB . GLN A-2 1 396 . 103.163 109.74 39.672 1 39.29 ? CB GLN A-2 472 1 
ATOM 6525 C CG . GLN A-2 1 396 . 102.226 108.621 40.079 1 40.69 ? CG GLN A-2 472 1 
ATOM 6526 C CD . GLN A-2 1 396 . 102.565 108.032 41.427 1 38.49 ? CD GLN A-2 472 1 
ATOM 6527 O OE1 . GLN A-2 1 396 . 103.092 106.925 41.511 1 42.66 ? OE1 GLN A-2 472 1 
ATOM 6528 N NE2 . GLN A-2 1 396 . 102.256 108.762 42.491 1 34.65 ? NE2 GLN A-2 472 1 
ATOM 6529 N N . GLU A-2 1 397 . 105.49 107.099 39.399 1 40.83 ? N GLU A-2 473 1 
ATOM 6530 C CA . GLU A-2 1 397 . 105.725 105.844 38.688 1 39.19 ? CA GLU A-2 473 1 
ATOM 6531 C C . GLU A-2 1 397 . 104.348 105.228 38.55 1 38.5 ? C GLU A-2 473 1 
ATOM 6532 O O . GLU A-2 1 397 . 103.542 105.309 39.476 1 27.74 ? O GLU A-2 473 1 
ATOM 6533 C CB . GLU A-2 1 397 . 106.623 104.901 39.488 1 39.16 ? CB GLU A-2 473 1 
ATOM 6534 C CG . GLU A-2 1 397 . 108.077 105.325 39.569 1 42.27 ? CG GLU A-2 473 1 
ATOM 6535 C CD . GLU A-2 1 397 . 108.956 104.324 40.319 1 47.49 ? CD GLU A-2 473 1 
ATOM 6536 O OE1 . GLU A-2 1 397 . 108.445 103.588 41.195 1 46.81 ? OE1 GLU A-2 473 1 
ATOM 6537 O OE2 . GLU A-2 1 397 . 110.172 104.277 40.031 1 45.56 ? OE2 GLU A-2 473 1 
ATOM 6538 N N . MET A-2 1 398 . 104.061 104.642 37.393 1 39.1 ? N MET A-2 474 1 
ATOM 6539 C CA . MET A-2 1 398 . 102.747 104.047 37.177 1 41.57 ? CA MET A-2 474 1 
ATOM 6540 C C . MET A-2 1 398 . 102.761 102.777 36.36 1 40.52 ? C MET A-2 474 1 
ATOM 6541 O O . MET A-2 1 398 . 103.678 102.536 35.578 1 42.07 ? O MET A-2 474 1 
ATOM 6542 C CB . MET A-2 1 398 . 101.776 105.074 36.57 1 39.03 ? CB MET A-2 474 1 
ATOM 6543 C CG . MET A-2 1 398 . 102.416 106.066 35.608 1 43.23 ? CG MET A-2 474 1 
ATOM 6544 S SD . MET A-2 1 398 . 101.326 107.427 35.116 1 42.75 ? SD MET A-2 474 1 
ATOM 6545 C CE . MET A-2 1 398 . 100.995 108.195 36.668 1 38.46 ? CE MET A-2 474 1 
ATOM 6546 N N . LEU A-2 1 399 . 101.744 101.953 36.596 1 42.42 ? N LEU A-2 475 1 
ATOM 6547 C CA . LEU A-2 1 399 . 101.565 100.677 35.914 1 43.89 ? CA LEU A-2 475 1 
ATOM 6548 C C . LEU A-2 1 399 . 100.437 100.765 34.893 1 43.3 ? C LEU A-2 475 1 
ATOM 6549 O O . LEU A-2 1 399 . 99.335 101.219 35.2 1 39.03 ? O LEU A-2 475 1 
ATOM 6550 C CB . LEU A-2 1 399 . 101.257 99.577 36.93 1 46.45 ? CB LEU A-2 475 1 
ATOM 6551 C CG . LEU A-2 1 399 . 102.421 98.72 37.428 1 45.9 ? CG LEU A-2 475 1 
ATOM 6552 C CD1 . LEU A-2 1 399 . 103.605 99.584 37.811 1 46.15 ? CD1 LEU A-2 475 1 
ATOM 6553 C CD2 . LEU A-2 1 399 . 101.959 97.878 38.603 1 43.63 ? CD2 LEU A-2 475 1 
ATOM 6554 N N . ASN A-2 1 400 . 100.723 100.307 33.681 1 46.25 ? N ASN A-2 476 1 
ATOM 6555 C CA . ASN A-2 1 400 . 99.761 100.339 32.592 1 43.99 ? CA ASN A-2 476 1 
ATOM 6556 C C . ASN A-2 1 400 . 99.264 98.934 32.262 1 46.18 ? C ASN A-2 476 1 
ATOM 6557 O O . ASN A-2 1 400 . 100.009 98.107 31.734 1 50.61 ? O ASN A-2 476 1 
ATOM 6558 C CB . ASN A-2 1 400 . 100.409 100.98 31.361 1 47.16 ? CB ASN A-2 476 1 
ATOM 6559 C CG . ASN A-2 1 400 . 99.418 101.251 30.249 1 53.02 ? CG ASN A-2 476 1 
ATOM 6560 O OD1 . ASN A-2 1 400 . 99.796 101.357 29.078 1 52.91 ? OD1 ASN A-2 476 1 
ATOM 6561 N ND2 . ASN A-2 1 400 . 98.145 101.382 30.608 1 47.49 ? ND2 ASN A-2 476 1 
ATOM 6562 N N . TYR A-2 1 401 . 98.001 98.668 32.577 1 46.59 ? N TYR A-2 477 1 
ATOM 6563 C CA . TYR A-2 1 401 . 97.401 97.365 32.306 1 41.29 ? CA TYR A-2 477 1 
ATOM 6564 C C . TYR A-2 1 401 . 95.944 97.456 31.865 1 40.12 ? C TYR A-2 477 1 
ATOM 6565 O O . TYR A-2 1 401 . 95.244 98.419 32.174 1 38 ? O TYR A-2 477 1 
ATOM 6566 C CB . TYR A-2 1 401 . 97.54 96.44 33.517 1 39.05 ? CB TYR A-2 477 1 
ATOM 6567 C CG . TYR A-2 1 401 . 97.205 97.076 34.848 1 34.63 ? CG TYR A-2 477 1 
ATOM 6568 C CD1 . TYR A-2 1 401 . 98.147 97.847 35.535 1 34.3 ? CD1 TYR A-2 477 1 
ATOM 6569 C CD2 . TYR A-2 1 401 . 95.966 96.875 35.441 1 30.88 ? CD2 TYR A-2 477 1 
ATOM 6570 C CE1 . TYR A-2 1 401 . 97.86 98.395 36.785 1 29.49 ? CE1 TYR A-2 477 1 
ATOM 6571 C CE2 . TYR A-2 1 401 . 95.67 97.421 36.691 1 33.38 ? CE2 TYR A-2 477 1 
ATOM 6572 C CZ . TYR A-2 1 401 . 96.622 98.177 37.356 1 27.35 ? CZ TYR A-2 477 1 
ATOM 6573 O OH . TYR A-2 1 401 . 96.334 98.705 38.594 1 30.36 ? OH TYR A-2 477 1 
ATOM 6574 N N . VAL A-2 1 402 . 95.508 96.444 31.119 1 42.4 ? N VAL A-2 478 1 
ATOM 6575 C CA . VAL A-2 1 402 . 94.146 96.374 30.599 1 37.24 ? CA VAL A-2 478 1 
ATOM 6576 C C . VAL A-2 1 402 . 93.228 95.519 31.467 1 35.46 ? C VAL A-2 478 1 
ATOM 6577 O O . VAL A-2 1 402 . 93.433 94.315 31.605 1 38.46 ? O VAL A-2 478 1 
ATOM 6578 C CB . VAL A-2 1 402 . 94.13 95.791 29.169 1 33 ? CB VAL A-2 478 1 
ATOM 6579 C CG1 . VAL A-2 1 402 . 92.707 95.709 28.649 1 31.55 ? CG1 VAL A-2 478 1 
ATOM 6580 C CG2 . VAL A-2 1 402 . 94.998 96.633 28.246 1 32.66 ? CG2 VAL A-2 478 1 
ATOM 6581 N N . LEU A-2 1 403 . 92.217 96.151 32.05 1 35.04 ? N LEU A-2 479 1 
ATOM 6582 C CA . LEU A-2 1 403 . 91.251 95.448 32.879 1 34.41 ? CA LEU A-2 479 1 
ATOM 6583 C C . LEU A-2 1 403 . 89.962 95.34 32.08 1 37.78 ? C LEU A-2 479 1 
ATOM 6584 O O . LEU A-2 1 403 . 89.946 95.638 30.889 1 38.67 ? O LEU A-2 479 1 
ATOM 6585 C CB . LEU A-2 1 403 . 90.986 96.222 34.168 1 32.28 ? CB LEU A-2 479 1 
ATOM 6586 C CG . LEU A-2 1 403 . 92.175 96.448 35.095 1 33.92 ? CG LEU A-2 479 1 
ATOM 6587 C CD1 . LEU A-2 1 403 . 91.695 97.128 36.368 1 33.44 ? CD1 LEU A-2 479 1 
ATOM 6588 C CD2 . LEU A-2 1 403 . 92.83 95.115 35.42 1 36.56 ? CD2 LEU A-2 479 1 
ATOM 6589 N N . SER A-2 1 404 . 88.886 94.917 32.741 1 42.35 ? N SER A-2 480 1 
ATOM 6590 C CA . SER A-2 1 404 . 87.576 94.783 32.104 1 37.02 ? CA SER A-2 480 1 
ATOM 6591 C C . SER A-2 1 404 . 86.497 95.207 33.104 1 34.79 ? C SER A-2 480 1 
ATOM 6592 O O . SER A-2 1 404 . 86.571 94.858 34.28 1 33.68 ? O SER A-2 480 1 
ATOM 6593 C CB . SER A-2 1 404 . 87.348 93.338 31.645 1 34.21 ? CB SER A-2 480 1 
ATOM 6594 O OG . SER A-2 1 404 . 86.154 93.223 30.889 1 32.95 ? OG SER A-2 480 1 
ATOM 6595 N N . PRO A-2 1 405 . 85.5 95.998 32.659 1 35.08 ? N PRO A-2 481 1 
ATOM 6596 C CA . PRO A-2 1 405 . 85.303 96.525 31.301 1 33.87 ? CA PRO A-2 481 1 
ATOM 6597 C C . PRO A-2 1 405 . 86.424 97.444 30.82 1 37.17 ? C PRO A-2 481 1 
ATOM 6598 O O . PRO A-2 1 405 . 87.24 97.909 31.62 1 40.74 ? O PRO A-2 481 1 
ATOM 6599 C CB . PRO A-2 1 405 . 83.957 97.24 31.401 1 34.12 ? CB PRO A-2 481 1 
ATOM 6600 C CG . PRO A-2 1 405 . 83.854 97.6 32.845 1 36.05 ? CG PRO A-2 481 1 
ATOM 6601 C CD . PRO A-2 1 405 . 84.377 96.386 33.531 1 31.56 ? CD PRO A-2 481 1 
ATOM 6602 N N . PHE A-2 1 406 . 86.441 97.729 29.52 1 35.91 ? N PHE A-2 482 1 
ATOM 6603 C CA . PHE A-2 1 406 . 87.507 98.537 28.94 1 29.67 ? CA PHE A-2 482 1 
ATOM 6604 C C . PHE A-2 1 406 . 87.08 99.118 27.594 1 32.33 ? C PHE A-2 482 1 
ATOM 6605 O O . PHE A-2 1 406 . 86.266 98.527 26.885 1 36.54 ? O PHE A-2 482 1 
ATOM 6606 C CB . PHE A-2 1 406 . 88.719 97.617 28.739 1 26.85 ? CB PHE A-2 482 1 
ATOM 6607 C CG . PHE A-2 1 406 . 90.016 98.331 28.49 1 28.07 ? CG PHE A-2 482 1 
ATOM 6608 C CD1 . PHE A-2 1 406 . 90.795 98.77 29.56 1 24.34 ? CD1 PHE A-2 482 1 
ATOM 6609 C CD2 . PHE A-2 1 406 . 90.484 98.529 27.19 1 19.89 ? CD2 PHE A-2 482 1 
ATOM 6610 C CE1 . PHE A-2 1 406 . 92.015 99.392 29.341 1 28.45 ? CE1 PHE A-2 482 1 
ATOM 6611 C CE2 . PHE A-2 1 406 . 91.708 99.154 26.959 1 17.83 ? CE2 PHE A-2 482 1 
ATOM 6612 C CZ . PHE A-2 1 406 . 92.474 99.585 28.033 1 28.55 ? CZ PHE A-2 482 1 
ATOM 6613 N N . TYR A-2 1 407 . 87.622 100.287 27.259 1 31.1 ? N TYR A-2 483 1 
ATOM 6614 C CA . TYR A-2 1 407 . 87.34 100.937 25.981 1 29.24 ? CA TYR A-2 483 1 
ATOM 6615 C C . TYR A-2 1 407 . 88.5 100.649 25.033 1 28.24 ? C TYR A-2 483 1 
ATOM 6616 O O . TYR A-2 1 407 . 89.577 101.22 25.179 1 29.49 ? O TYR A-2 483 1 
ATOM 6617 C CB . TYR A-2 1 407 . 87.193 102.456 26.153 1 26.24 ? CB TYR A-2 483 1 
ATOM 6618 C CG . TYR A-2 1 407 . 85.962 102.878 26.918 1 26.05 ? CG TYR A-2 483 1 
ATOM 6619 C CD1 . TYR A-2 1 407 . 84.687 102.64 26.406 1 22.33 ? CD1 TYR A-2 483 1 
ATOM 6620 C CD2 . TYR A-2 1 407 . 86.066 103.5 28.164 1 28.17 ? CD2 TYR A-2 483 1 
ATOM 6621 C CE1 . TYR A-2 1 407 . 83.542 103.002 27.119 1 22.55 ? CE1 TYR A-2 483 1 
ATOM 6622 C CE2 . TYR A-2 1 407 . 84.921 103.87 28.886 1 21.17 ? CE2 TYR A-2 483 1 
ATOM 6623 C CZ . TYR A-2 1 407 . 83.664 103.616 28.358 1 26.45 ? CZ TYR A-2 483 1 
ATOM 6624 O OH . TYR A-2 1 407 . 82.526 103.951 29.067 1 20.89 ? OH TYR A-2 483 1 
ATOM 6625 N N . TYR A-2 1 408 . 88.294 99.742 24.085 1 29.19 ? N TYR A-2 484 1 
ATOM 6626 C CA . TYR A-2 1 408 . 89.34 99.399 23.125 1 32.99 ? CA TYR A-2 484 1 
ATOM 6627 C C . TYR A-2 1 408 . 89.25 100.24 21.868 1 28.48 ? C TYR A-2 484 1 
ATOM 6628 O O . TYR A-2 1 408 . 88.229 100.872 21.604 1 34.03 ? O TYR A-2 484 1 
ATOM 6629 C CB . TYR A-2 1 408 . 89.243 97.924 22.707 1 34.68 ? CB TYR A-2 484 1 
ATOM 6630 C CG . TYR A-2 1 408 . 89.601 96.926 23.776 1 35.32 ? CG TYR A-2 484 1 
ATOM 6631 C CD1 . TYR A-2 1 408 . 88.699 96.614 24.791 1 33.42 ? CD1 TYR A-2 484 1 
ATOM 6632 C CD2 . TYR A-2 1 408 . 90.844 96.284 23.77 1 32.21 ? CD2 TYR A-2 484 1 
ATOM 6633 C CE1 . TYR A-2 1 408 . 89.021 95.687 25.781 1 37.56 ? CE1 TYR A-2 484 1 
ATOM 6634 C CE2 . TYR A-2 1 408 . 91.179 95.35 24.759 1 32.37 ? CE2 TYR A-2 484 1 
ATOM 6635 C CZ . TYR A-2 1 408 . 90.258 95.059 25.762 1 37.3 ? CZ TYR A-2 484 1 
ATOM 6636 O OH . TYR A-2 1 408 . 90.56 94.144 26.747 1 34.53 ? OH TYR A-2 484 1 
ATOM 6637 N N . TYR A-2 1 409 . 90.344 100.263 21.114 1 30.03 ? N TYR A-2 485 1 
ATOM 6638 C CA . TYR A-2 1 409 . 90.398 100.959 19.834 1 34.13 ? CA TYR A-2 485 1 
ATOM 6639 C C . TYR A-2 1 409 . 89.891 99.904 18.876 1 35.7 ? C TYR A-2 485 1 
ATOM 6640 O O . TYR A-2 1 409 . 89.781 98.736 19.241 1 40.87 ? O TYR A-2 485 1 
ATOM 6641 C CB . TYR A-2 1 409 . 91.843 101.233 19.41 1 34.21 ? CB TYR A-2 485 1 
ATOM 6642 C CG . TYR A-2 1 409 . 92.576 102.314 20.153 1 38.22 ? CG TYR A-2 485 1 
ATOM 6643 C CD1 . TYR A-2 1 409 . 91.917 103.453 20.602 1 37.03 ? CD1 TYR A-2 485 1 
ATOM 6644 C CD2 . TYR A-2 1 409 . 93.951 102.223 20.354 1 41.36 ? CD2 TYR A-2 485 1 
ATOM 6645 C CE1 . TYR A-2 1 409 . 92.611 104.474 21.226 1 39.56 ? CE1 TYR A-2 485 1 
ATOM 6646 C CE2 . TYR A-2 1 409 . 94.651 103.239 20.976 1 44.27 ? CE2 TYR A-2 485 1 
ATOM 6647 C CZ . TYR A-2 1 409 . 93.976 104.362 21.404 1 39.28 ? CZ TYR A-2 485 1 
ATOM 6648 O OH . TYR A-2 1 409 . 94.677 105.391 21.968 1 40.52 ? OH TYR A-2 485 1 
ATOM 6649 N N . GLN A-2 1 410 . 89.622 100.29 17.641 1 38.42 ? N GLN A-2 486 1 
ATOM 6650 C CA . GLN A-2 1 410 . 89.198 99.315 16.653 1 38.77 ? CA GLN A-2 486 1 
ATOM 6651 C C . GLN A-2 1 410 . 89.69 99.689 15.274 1 44.12 ? C GLN A-2 486 1 
ATOM 6652 O O . GLN A-2 1 410 . 89.933 100.863 14.989 1 46.31 ? O GLN A-2 486 1 
ATOM 6653 C CB . GLN A-2 1 410 . 87.684 99.046 16.686 1 40.92 ? CB GLN A-2 486 1 
ATOM 6654 C CG . GLN A-2 1 410 . 86.769 100.238 16.868 1 40.35 ? CG GLN A-2 486 1 
ATOM 6655 C CD . GLN A-2 1 410 . 85.332 99.82 17.182 1 37.52 ? CD GLN A-2 486 1 
ATOM 6656 O OE1 . GLN A-2 1 410 . 84.885 98.734 16.803 1 27.89 ? OE1 GLN A-2 486 1 
ATOM 6657 N NE2 . GLN A-2 1 410 . 84.608 100.683 17.884 1 36.35 ? NE2 GLN A-2 486 1 
ATOM 6658 N N . ILE A-2 1 411 . 89.931 98.665 14.46 1 45.31 ? N ILE A-2 487 1 
ATOM 6659 C CA . ILE A-2 1 411 . 90.418 98.841 13.098 1 49.21 ? CA ILE A-2 487 1 
ATOM 6660 C C . ILE A-2 1 411 . 89.496 99.788 12.333 1 49.8 ? C ILE A-2 487 1 
ATOM 6661 O O . ILE A-2 1 411 . 88.275 99.677 12.417 1 46.99 ? O ILE A-2 487 1 
ATOM 6662 C CB . ILE A-2 1 411 . 90.518 97.469 12.389 1 50.96 ? CB ILE A-2 487 1 
ATOM 6663 C CG1 . ILE A-2 1 411 . 91.422 96.545 13.215 1 55.49 ? CG1 ILE A-2 487 1 
ATOM 6664 C CG2 . ILE A-2 1 411 . 91.054 97.631 10.967 1 43.48 ? CG2 ILE A-2 487 1 
ATOM 6665 C CD1 . ILE A-2 1 411 . 91.444 95.101 12.76 1 65.17 ? CD1 ILE A-2 487 1 
ATOM 6666 N N . GLU A-2 1 412 . 90.091 100.767 11.657 1 54.42 ? N GLU A-2 488 1 
ATOM 6667 C CA . GLU A-2 1 412 . 89.33 101.749 10.892 1 59.53 ? CA GLU A-2 488 1 
ATOM 6668 C C . GLU A-2 1 412 . 88.364 101.01 9.97 1 56.23 ? C GLU A-2 488 1 
ATOM 6669 O O . GLU A-2 1 412 . 88.787 100.246 9.103 1 59.65 ? O GLU A-2 488 1 
ATOM 6670 C CB . GLU A-2 1 412 . 90.279 102.666 10.113 1 65.89 ? CB GLU A-2 488 1 
ATOM 6671 C CG . GLU A-2 1 412 . 91.297 103.37 11.012 1 75.09 ? CG GLU A-2 488 1 
ATOM 6672 C CD . GLU A-2 1 412 . 92.059 104.481 10.313 1 83.77 ? CD GLU A-2 488 1 
ATOM 6673 O OE1 . GLU A-2 1 412 . 92.67 104.221 9.252 1 85.93 ? OE1 GLU A-2 488 1 
ATOM 6674 O OE2 . GLU A-2 1 412 . 92.051 105.617 10.837 1 86.42 ? OE2 GLU A-2 488 1 
ATOM 6675 N N . PRO A-2 1 413 . 87.05 101.23 10.16 1 50.48 ? N PRO A-2 489 1 
ATOM 6676 C CA . PRO A-2 1 413 . 85.936 100.63 9.418 1 49.32 ? CA PRO A-2 489 1 
ATOM 6677 C C . PRO A-2 1 413 . 86.021 100.574 7.897 1 48.68 ? C PRO A-2 489 1 
ATOM 6678 O O . PRO A-2 1 413 . 85.577 99.595 7.3 1 45.68 ? O PRO A-2 489 1 
ATOM 6679 C CB . PRO A-2 1 413 . 84.723 101.417 9.918 1 46.68 ? CB PRO A-2 489 1 
ATOM 6680 C CG . PRO A-2 1 413 . 85.302 102.721 10.323 1 48.53 ? CG PRO A-2 489 1 
ATOM 6681 C CD . PRO A-2 1 413 . 86.555 102.312 11.027 1 49.89 ? CD PRO A-2 489 1 
ATOM 6682 N N . TRP A-2 1 414 . 86.61 101.59 7.27 1 51.76 ? N TRP A-2 490 1 
ATOM 6683 C CA . TRP A-2 1 414 . 86.73 101.605 5.809 1 57.1 ? CA TRP A-2 490 1 
ATOM 6684 C C . TRP A-2 1 414 . 87.736 100.592 5.27 1 57.95 ? C TRP A-2 490 1 
ATOM 6685 O O . TRP A-2 1 414 . 87.715 100.255 4.085 1 51.37 ? O TRP A-2 490 1 
ATOM 6686 C CB . TRP A-2 1 414 . 87.05 103.012 5.284 1 58.69 ? CB TRP A-2 490 1 
ATOM 6687 C CG . TRP A-2 1 414 . 88.229 103.686 5.924 1 59.98 ? CG TRP A-2 490 1 
ATOM 6688 C CD1 . TRP A-2 1 414 . 89.537 103.593 5.543 1 60.82 ? CD1 TRP A-2 490 1 
ATOM 6689 C CD2 . TRP A-2 1 414 . 88.199 104.603 7.028 1 61.91 ? CD2 TRP A-2 490 1 
ATOM 6690 N NE1 . TRP A-2 1 414 . 90.321 104.399 6.335 1 62 ? NE1 TRP A-2 490 1 
ATOM 6691 C CE2 . TRP A-2 1 414 . 89.523 105.031 7.251 1 60.98 ? CE2 TRP A-2 490 1 
ATOM 6692 C CE3 . TRP A-2 1 414 . 87.174 105.105 7.844 1 57.49 ? CE3 TRP A-2 490 1 
ATOM 6693 C CZ2 . TRP A-2 1 414 . 89.854 105.937 8.259 1 59.91 ? CZ2 TRP A-2 490 1 
ATOM 6694 C CZ3 . TRP A-2 1 414 . 87.505 106.004 8.845 1 49.76 ? CZ3 TRP A-2 490 1 
ATOM 6695 C CH2 . TRP A-2 1 414 . 88.835 106.413 9.042 1 58.32 ? CH2 TRP A-2 490 1 
ATOM 6696 N N . LYS A-2 1 415 . 88.609 100.11 6.15 1 62.3 ? N LYS A-2 491 1 
ATOM 6697 C CA . LYS A-2 1 415 . 89.62 99.123 5.782 1 63.19 ? CA LYS A-2 491 1 
ATOM 6698 C C . LYS A-2 1 415 . 89.013 97.726 5.758 1 61.53 ? C LYS A-2 491 1 
ATOM 6699 O O . LYS A-2 1 415 . 89.494 96.849 5.046 1 59.94 ? O LYS A-2 491 1 
ATOM 6700 C CB . LYS A-2 1 415 . 90.788 99.144 6.78 1 67.4 ? CB LYS A-2 491 1 
ATOM 6701 C CG . LYS A-2 1 415 . 91.549 100.459 6.853 1 69.29 ? CG LYS A-2 491 1 
ATOM 6702 C CD . LYS A-2 1 415 . 92.812 100.317 7.694 1 70.62 ? CD LYS A-2 491 1 
ATOM 6703 C CE . LYS A-2 1 415 . 93.664 101.582 7.642 1 78.59 ? CE LYS A-2 491 1 
ATOM 6704 N NZ . LYS A-2 1 415 . 94.055 101.968 6.25 1 79.99 ? NZ LYS A-2 491 1 
ATOM 6705 N N . THR A-2 1 416 . 87.961 97.527 6.549 1 63.99 ? N THR A-2 492 1 
ATOM 6706 C CA . THR A-2 1 416 . 87.286 96.234 6.641 1 69.45 ? CA THR A-2 492 1 
ATOM 6707 C C . THR A-2 1 416 . 85.767 96.367 6.523 1 74.91 ? C THR A-2 492 1 
ATOM 6708 O O . THR A-2 1 416 . 85.053 96.319 7.525 1 79.54 ? O THR A-2 492 1 
ATOM 6709 C CB . THR A-2 1 416 . 87.595 95.528 7.984 1 69.18 ? CB THR A-2 492 1 
ATOM 6710 O OG1 . THR A-2 1 416 . 87.164 96.356 9.069 1 67.05 ? OG1 THR A-2 492 1 
ATOM 6711 C CG2 . THR A-2 1 416 . 89.083 95.248 8.132 1 72.63 ? CG2 THR A-2 492 1 
ATOM 6712 N N . HIS A-2 1 417 . 85.272 96.529 5.3 1 77.49 ? N HIS A-2 493 1 
ATOM 6713 C CA . HIS A-2 1 417 . 83.836 96.656 5.09 1 80.55 ? CA HIS A-2 493 1 
ATOM 6714 C C . HIS A-2 1 417 . 83.414 96.19 3.714 1 86.15 ? C HIS A-2 493 1 
ATOM 6715 O O . HIS A-2 1 417 . 84.12 96.43 2.72 1 84.11 ? O HIS A-2 493 1 
ATOM 6716 C CB . HIS A-2 1 417 . 83.383 98.102 5.298 1 74.35 ? CB HIS A-2 493 1 
ATOM 6717 C CG . HIS A-2 1 417 . 81.896 98.27 5.325 1 71.45 ? CG HIS A-2 493 1 
ATOM 6718 N ND1 . HIS A-2 1 417 . 81.111 97.761 6.338 1 72.84 ? ND1 HIS A-2 493 1 
ATOM 6719 C CD2 . HIS A-2 1 417 . 81.048 98.881 4.464 1 66.1 ? CD2 HIS A-2 493 1 
ATOM 6720 C CE1 . HIS A-2 1 417 . 79.844 98.051 6.099 1 72.2 ? CE1 HIS A-2 493 1 
ATOM 6721 N NE2 . HIS A-2 1 417 . 79.779 98.731 4.966 1 66.75 ? NE2 HIS A-2 493 1 
ATOM 6722 N N . ILE A-2 1 418 . 82.257 95.528 3.667 1 91.6 ? N ILE A-2 494 1 
ATOM 6723 C CA . ILE A-2 1 418 . 81.709 95.036 2.408 1 94.23 ? CA ILE A-2 494 1 
ATOM 6724 C C . ILE A-2 1 418 . 80.782 96.105 1.824 1 96.21 ? C ILE A-2 494 1 
ATOM 6725 O O . ILE A-2 1 418 . 79.916 96.642 2.516 1 98.67 ? O ILE A-2 494 1 
ATOM 6726 C CB . ILE A-2 1 418 . 80.931 93.696 2.57 1 95.29 ? CB ILE A-2 494 1 
ATOM 6727 C CG1 . ILE A-2 1 418 . 81.854 92.59 3.109 1 91.93 ? CG1 ILE A-2 494 1 
ATOM 6728 C CG2 . ILE A-2 1 418 . 80.415 93.237 1.193 1 97.61 ? CG2 ILE A-2 494 1 
ATOM 6729 C CD1 . ILE A-2 1 418 . 82.189 92.673 4.572 1 83.1 ? CD1 ILE A-2 494 1 
ATOM 6730 N N . TRP A-2 1 419 . 80.977 96.407 0.548 1 97.64 ? N TRP A-2 495 1 
ATOM 6731 C CA . TRP A-2 1 419 . 80.203 97.432 -0.134 1 99.57 ? CA TRP A-2 495 1 
ATOM 6732 C C . TRP A-2 1 419 . 79.1 96.934 -1.074 1 99.88 ? C TRP A-2 495 1 
ATOM 6733 O O . TRP A-2 1 419 . 79.365 96.6 -2.233 1 99.88 ? O TRP A-2 495 1 
ATOM 6734 C CB . TRP A-2 1 419 . 81.169 98.34 -0.892 1 99.88 ? CB TRP A-2 495 1 
ATOM 6735 C CG . TRP A-2 1 419 . 81.785 99.371 -0.019 1 99.78 ? CG TRP A-2 495 1 
ATOM 6736 C CD1 . TRP A-2 1 419 . 82.874 99.23 0.798 1 99.02 ? CD1 TRP A-2 495 1 
ATOM 6737 C CD2 . TRP A-2 1 419 . 81.332 100.712 0.143 1 99.88 ? CD2 TRP A-2 495 1 
ATOM 6738 N NE1 . TRP A-2 1 419 . 83.122 100.41 1.459 1 96.19 ? NE1 TRP A-2 495 1 
ATOM 6739 C CE2 . TRP A-2 1 419 . 82.187 101.337 1.072 1 98.54 ? CE2 TRP A-2 495 1 
ATOM 6740 C CE3 . TRP A-2 1 419 . 80.276 101.45 -0.415 1 99.88 ? CE3 TRP A-2 495 1 
ATOM 6741 C CZ2 . TRP A-2 1 419 . 82.022 102.668 1.463 1 98.88 ? CZ2 TRP A-2 495 1 
ATOM 6742 C CZ3 . TRP A-2 1 419 . 80.111 102.773 -0.03 1 99.88 ? CZ3 TRP A-2 495 1 
ATOM 6743 C CH2 . TRP A-2 1 419 . 80.982 103.369 0.902 1 99.88 ? CH2 TRP A-2 495 1 
ATOM 6744 N N . GLN A-2 1 420 . 77.862 96.907 -0.584 1 99.88 ? N GLN A-2 496 1 
ATOM 6745 C CA . GLN A-2 1 420 . 76.722 96.457 -1.386 1 99.88 ? CA GLN A-2 496 1 
ATOM 6746 C C . GLN A-2 1 420 . 76.14 97.574 -2.255 1 99.88 ? C GLN A-2 496 1 
ATOM 6747 O O . GLN A-2 1 420 . 76.854 98.235 -3.02 1 97.25 ? O GLN A-2 496 1 
ATOM 6748 C CB . GLN A-2 1 420 . 75.631 95.873 -0.481 1 98.51 ? CB GLN A-2 496 1 
ATOM 6749 C CG . GLN A-2 1 420 . 75.106 96.838 0.582 1 99.88 ? CG GLN A-2 496 1 
ATOM 6750 C CD . GLN A-2 1 420 . 75.22 96.278 1.99 1 99.88 ? CD GLN A-2 496 1 
ATOM 6751 O OE1 . GLN A-2 1 420 . 74.263 96.315 2.768 1 97.91 ? OE1 GLN A-2 496 1 
ATOM 6752 N NE2 . GLN A-2 1 420 . 76.397 95.761 2.328 1 99.27 ? NE2 GLN A-2 496 1 
HETATM 6753 C CHA . HEM C 2 . . 121.372 110.303 30.252 1 27.93 ? CHA HEM A 901 1 
HETATM 6754 C CHB . HEM C 2 . . 122.422 114.161 27.592 1 20.3 ? CHB HEM A 901 1 
HETATM 6755 C CHC . HEM C 2 . . 126.709 112.283 26.677 1 31.63 ? CHC HEM A 901 1 
HETATM 6756 C CHD . HEM C 2 . . 125.447 108.206 28.921 1 32.49 ? CHD HEM A 901 1 
HETATM 6757 C C1A . HEM C 2 . . 121.355 111.574 29.701 1 25.76 ? C1A HEM A 901 1 
HETATM 6758 C C2A . HEM C 2 . . 120.314 112.561 29.912 1 24.64 ? C2A HEM A 901 1 
HETATM 6759 C C3A . HEM C 2 . . 120.569 113.614 29.111 1 23.19 ? C3A HEM A 901 1 
HETATM 6760 C C4A . HEM C 2 . . 121.791 113.291 28.448 1 21.26 ? C4A HEM A 901 1 
HETATM 6761 C CMA . HEM C 2 . . 119.711 114.85 28.866 1 23.95 ? CMA HEM A 901 1 
HETATM 6762 C CAA . HEM C 2 . . 119.205 112.473 30.909 1 21.53 ? CAA HEM A 901 1 
HETATM 6763 C CBA . HEM C 2 . . 119.799 112.893 32.228 1 25.15 ? CBA HEM A 901 1 
HETATM 6764 C CGA . HEM C 2 . . 118.796 112.847 33.358 1 29.53 ? CGA HEM A 901 1 
HETATM 6765 O O1A . HEM C 2 . . 119.139 112.313 34.437 1 21.42 ? O1A HEM A 901 1 
HETATM 6766 O O2A . HEM C 2 . . 117.665 113.345 33.164 1 28.77 ? O2A HEM A 901 1 
HETATM 6767 C C1B . HEM C 2 . . 123.648 113.95 27.041 1 26.15 ? C1B HEM A 901 1 
HETATM 6768 C C2B . HEM C 2 . . 124.296 114.904 26.174 1 31.85 ? C2B HEM A 901 1 
HETATM 6769 C C3B . HEM C 2 . . 125.554 114.412 25.907 1 30.64 ? C3B HEM A 901 1 
HETATM 6770 C C4B . HEM C 2 . . 125.63 113.131 26.641 1 31.17 ? C4B HEM A 901 1 
HETATM 6771 C CMB . HEM C 2 . . 123.654 116.202 25.679 1 26 ? CMB HEM A 901 1 
HETATM 6772 C CAB . HEM C 2 . . 126.48 115.048 25.091 1 31.56 ? CAB HEM A 901 1 
HETATM 6773 C CBB . HEM C 2 . . 127.724 114.61 24.685 1 31.84 ? CBB HEM A 901 1 
HETATM 6774 C C1C . HEM C 2 . . 126.766 111.043 27.269 1 34.73 ? C1C HEM A 901 1 
HETATM 6775 C C2C . HEM C 2 . . 127.977 110.23 27.297 1 38.69 ? C2C HEM A 901 1 
HETATM 6776 C C3C . HEM C 2 . . 127.601 109.04 27.936 1 37.04 ? C3C HEM A 901 1 
HETATM 6777 C C4C . HEM C 2 . . 126.188 109.172 28.26 1 32.72 ? C4C HEM A 901 1 
HETATM 6778 C CMC . HEM C 2 . . 129.34 110.687 26.724 1 24.03 ? CMC HEM A 901 1 
HETATM 6779 C CAC . HEM C 2 . . 128.373 107.94 28.288 1 37.47 ? CAC HEM A 901 1 
HETATM 6780 C CBC . HEM C 2 . . 129.598 107.607 27.726 1 45.58 ? CBC HEM A 901 1 
HETATM 6781 C C1D . HEM C 2 . . 124.137 108.342 29.368 1 31.7 ? C1D HEM A 901 1 
HETATM 6782 C C2D . HEM C 2 . . 123.463 107.389 30.241 1 25.77 ? C2D HEM A 901 1 
HETATM 6783 C C3D . HEM C 2 . . 122.364 108.007 30.655 1 24.17 ? C3D HEM A 901 1 
HETATM 6784 C C4D . HEM C 2 . . 122.317 109.321 30.028 1 26.95 ? C4D HEM A 901 1 
HETATM 6785 C CMD . HEM C 2 . . 123.872 105.987 30.635 1 28.45 ? CMD HEM A 901 1 
HETATM 6786 C CAD . HEM C 2 . . 121.439 107.438 31.687 1 20.88 ? CAD HEM A 901 1 
HETATM 6787 C CBD . HEM C 2 . . 121.504 108.181 33.013 1 11.88 ? CBD HEM A 901 1 
HETATM 6788 C CGD . HEM C 2 . . 120.613 107.562 34.064 1 24.4 ? CGD HEM A 901 1 
HETATM 6789 O O1D . HEM C 2 . . 120.509 108.109 35.192 1 26.12 ? O1D HEM A 901 1 
HETATM 6790 O O2D . HEM C 2 . . 120.014 106.516 33.754 1 27.96 ? O2D HEM A 901 1 
HETATM 6791 N NA . HEM C 2 . . 122.267 112.048 28.82 1 17.89 ? NA HEM A 901 1 
HETATM 6792 N NB . HEM C 2 . . 124.45 112.857 27.305 1 21.28 ? NB HEM A 901 1 
HETATM 6793 N NC . HEM C 2 . . 125.703 110.405 27.871 1 27.02 ? NC HEM A 901 1 
HETATM 6794 N ND . HEM C 2 . . 123.403 109.503 29.225 1 26.98 ? ND HEM A 901 1 
HETATM 6795 FE FE . HEM C 2 . . 123.766 111.02 27.912 1 25.2 ? FE HEM A 901 1 
HETATM 6796 C CHA . HEM C-2 2 . . 91.608 110.303 26.848 1 27.93 ? CHA HEM A-2 901 1 
HETATM 6797 C CHB . HEM C-2 2 . . 90.558 114.161 29.508 1 20.3 ? CHB HEM A-2 901 1 
HETATM 6798 C CHC . HEM C-2 2 . . 86.271 112.283 30.423 1 31.63 ? CHC HEM A-2 901 1 
HETATM 6799 C CHD . HEM C-2 2 . . 87.533 108.206 28.179 1 32.49 ? CHD HEM A-2 901 1 
HETATM 6800 C C1A . HEM C-2 2 . . 91.625 111.574 27.399 1 25.76 ? C1A HEM A-2 901 1 
HETATM 6801 C C2A . HEM C-2 2 . . 92.666 112.561 27.188 1 24.64 ? C2A HEM A-2 901 1 
HETATM 6802 C C3A . HEM C-2 2 . . 92.411 113.614 27.989 1 23.19 ? C3A HEM A-2 901 1 
HETATM 6803 C C4A . HEM C-2 2 . . 91.189 113.291 28.652 1 21.26 ? C4A HEM A-2 901 1 
HETATM 6804 C CMA . HEM C-2 2 . . 93.269 114.85 28.234 1 23.95 ? CMA HEM A-2 901 1 
HETATM 6805 C CAA . HEM C-2 2 . . 93.775 112.473 26.191 1 21.53 ? CAA HEM A-2 901 1 
HETATM 6806 C CBA . HEM C-2 2 . . 93.181 112.893 24.872 1 25.15 ? CBA HEM A-2 901 1 
HETATM 6807 C CGA . HEM C-2 2 . . 94.184 112.847 23.742 1 29.53 ? CGA HEM A-2 901 1 
HETATM 6808 O O1A . HEM C-2 2 . . 93.841 112.313 22.663 1 21.42 ? O1A HEM A-2 901 1 
HETATM 6809 O O2A . HEM C-2 2 . . 95.315 113.345 23.936 1 28.77 ? O2A HEM A-2 901 1 
HETATM 6810 C C1B . HEM C-2 2 . . 89.332 113.95 30.059 1 26.15 ? C1B HEM A-2 901 1 
HETATM 6811 C C2B . HEM C-2 2 . . 88.684 114.904 30.926 1 31.85 ? C2B HEM A-2 901 1 
HETATM 6812 C C3B . HEM C-2 2 . . 87.426 114.412 31.193 1 30.64 ? C3B HEM A-2 901 1 
HETATM 6813 C C4B . HEM C-2 2 . . 87.35 113.131 30.459 1 31.17 ? C4B HEM A-2 901 1 
HETATM 6814 C CMB . HEM C-2 2 . . 89.326 116.202 31.421 1 26 ? CMB HEM A-2 901 1 
HETATM 6815 C CAB . HEM C-2 2 . . 86.5 115.048 32.009 1 31.56 ? CAB HEM A-2 901 1 
HETATM 6816 C CBB . HEM C-2 2 . . 85.256 114.61 32.415 1 31.84 ? CBB HEM A-2 901 1 
HETATM 6817 C C1C . HEM C-2 2 . . 86.214 111.043 29.831 1 34.73 ? C1C HEM A-2 901 1 
HETATM 6818 C C2C . HEM C-2 2 . . 85.003 110.23 29.803 1 38.69 ? C2C HEM A-2 901 1 
HETATM 6819 C C3C . HEM C-2 2 . . 85.379 109.04 29.164 1 37.04 ? C3C HEM A-2 901 1 
HETATM 6820 C C4C . HEM C-2 2 . . 86.792 109.172 28.84 1 32.72 ? C4C HEM A-2 901 1 
HETATM 6821 C CMC . HEM C-2 2 . . 83.64 110.687 30.376 1 24.03 ? CMC HEM A-2 901 1 
HETATM 6822 C CAC . HEM C-2 2 . . 84.607 107.94 28.812 1 37.47 ? CAC HEM A-2 901 1 
HETATM 6823 C CBC . HEM C-2 2 . . 83.382 107.607 29.374 1 45.58 ? CBC HEM A-2 901 1 
HETATM 6824 C C1D . HEM C-2 2 . . 88.843 108.342 27.732 1 31.7 ? C1D HEM A-2 901 1 
HETATM 6825 C C2D . HEM C-2 2 . . 89.517 107.389 26.859 1 25.77 ? C2D HEM A-2 901 1 
HETATM 6826 C C3D . HEM C-2 2 . . 90.616 108.007 26.445 1 24.17 ? C3D HEM A-2 901 1 
HETATM 6827 C C4D . HEM C-2 2 . . 90.663 109.321 27.072 1 26.95 ? C4D HEM A-2 901 1 
HETATM 6828 C CMD . HEM C-2 2 . . 89.108 105.987 26.465 1 28.45 ? CMD HEM A-2 901 1 
HETATM 6829 C CAD . HEM C-2 2 . . 91.541 107.438 25.413 1 20.88 ? CAD HEM A-2 901 1 
HETATM 6830 C CBD . HEM C-2 2 . . 91.476 108.181 24.087 1 11.88 ? CBD HEM A-2 901 1 
HETATM 6831 C CGD . HEM C-2 2 . . 92.367 107.562 23.036 1 24.4 ? CGD HEM A-2 901 1 
HETATM 6832 O O1D . HEM C-2 2 . . 92.471 108.109 21.908 1 26.12 ? O1D HEM A-2 901 1 
HETATM 6833 O O2D . HEM C-2 2 . . 92.966 106.516 23.346 1 27.96 ? O2D HEM A-2 901 1 
HETATM 6834 N NA . HEM C-2 2 . . 90.713 112.048 28.28 1 17.89 ? NA HEM A-2 901 1 
HETATM 6835 N NB . HEM C-2 2 . . 88.53 112.857 29.795 1 21.28 ? NB HEM A-2 901 1 
HETATM 6836 N NC . HEM C-2 2 . . 87.277 110.405 29.229 1 27.02 ? NC HEM A-2 901 1 
HETATM 6837 N ND . HEM C-2 2 . . 89.577 109.503 27.875 1 26.98 ? ND HEM A-2 901 1 
HETATM 6838 FE FE . HEM C-2 2 . . 89.214 111.02 29.188 1 25.2 ? FE HEM A-2 901 1 
HETATM 6839 N N1 . H4B D 3 . . 113.345 111.544 32.018 1 28.22 ? N1 H4B A 902 1 
HETATM 6840 C C2 . H4B D 3 . . 114.558 112.047 32.26 1 25.38 ? C2 H4B A 902 1 
HETATM 6841 N N2 . H4B D 3 . . 115.303 112.458 31.247 1 17.24 ? N2 H4B A 902 1 
HETATM 6842 N N3 . H4B D 3 . . 115.057 112.11 33.497 1 24.56 ? N3 H4B A 902 1 
HETATM 6843 C C4 . H4B D 3 . . 114.356 111.666 34.535 1 25.2 ? C4 H4B A 902 1 
HETATM 6844 O O4 . H4B D 3 . . 114.798 111.709 35.681 1 24.74 ? O4 H4B A 902 1 
HETATM 6845 C C4A . H4B D 3 . . 113.072 111.12 34.336 1 22.84 ? C4A H4B A 902 1 
HETATM 6846 C C8A . H4B D 3 . . 112.573 111.106 33.012 1 24.34 ? C8A H4B A 902 1 
HETATM 6847 N N5 . H4B D 3 . . 112.352 110.631 35.342 1 25.56 ? N5 H4B A 902 1 
HETATM 6848 N N8 . H4B D 3 . . 111.343 110.649 32.756 1 24.43 ? N8 H4B A 902 1 
HETATM 6849 C C6 . H4B D 3 . . 111.05 110.045 35.067 1 25.49 ? C6 H4B A 902 1 
HETATM 6850 C C7 . H4B D 3 . . 110.457 110.359 33.781 1 24.45 ? C7 H4B A 902 1 
HETATM 6851 C C9 . H4B D 3 . . 110.305 109.587 36.328 1 25.11 ? C9 H4B A 902 1 
HETATM 6852 O O9 . H4B D 3 . . 109.873 110.726 37.073 1 34.07 ? O9 H4B A 902 1 
HETATM 6853 C C10 . H4B D 3 . . 109.115 108.659 36.08 1 27.58 ? C10 H4B A 902 1 
HETATM 6854 C C11 . H4B D 3 . . 108.472 108.252 37.395 1 17.25 ? C11 H4B A 902 1 
HETATM 6855 O O10 . H4B D 3 . . 109.562 107.489 35.386 1 29.36 ? O10 H4B A 902 1 
HETATM 6856 N N1 . H4B D-2 3 . . 99.635 111.544 25.082 1 28.22 ? N1 H4B A-2 902 1 
HETATM 6857 C C2 . H4B D-2 3 . . 98.422 112.047 24.84 1 25.38 ? C2 H4B A-2 902 1 
HETATM 6858 N N2 . H4B D-2 3 . . 97.677 112.458 25.853 1 17.24 ? N2 H4B A-2 902 1 
HETATM 6859 N N3 . H4B D-2 3 . . 97.923 112.11 23.603 1 24.56 ? N3 H4B A-2 902 1 
HETATM 6860 C C4 . H4B D-2 3 . . 98.624 111.666 22.565 1 25.2 ? C4 H4B A-2 902 1 
HETATM 6861 O O4 . H4B D-2 3 . . 98.182 111.709 21.419 1 24.74 ? O4 H4B A-2 902 1 
HETATM 6862 C C4A . H4B D-2 3 . . 99.908 111.12 22.764 1 22.84 ? C4A H4B A-2 902 1 
HETATM 6863 C C8A . H4B D-2 3 . . 100.407 111.106 24.088 1 24.34 ? C8A H4B A-2 902 1 
HETATM 6864 N N5 . H4B D-2 3 . . 100.628 110.631 21.758 1 25.56 ? N5 H4B A-2 902 1 
HETATM 6865 N N8 . H4B D-2 3 . . 101.637 110.649 24.344 1 24.43 ? N8 H4B A-2 902 1 
HETATM 6866 C C6 . H4B D-2 3 . . 101.93 110.045 22.033 1 25.49 ? C6 H4B A-2 902 1 
HETATM 6867 C C7 . H4B D-2 3 . . 102.523 110.359 23.319 1 24.45 ? C7 H4B A-2 902 1 
HETATM 6868 C C9 . H4B D-2 3 . . 102.675 109.587 20.772 1 25.11 ? C9 H4B A-2 902 1 
HETATM 6869 O O9 . H4B D-2 3 . . 103.107 110.726 20.027 1 34.07 ? O9 H4B A-2 902 1 
HETATM 6870 C C10 . H4B D-2 3 . . 103.865 108.659 21.02 1 27.58 ? C10 H4B A-2 902 1 
HETATM 6871 C C11 . H4B D-2 3 . . 104.508 108.252 19.705 1 17.25 ? C11 H4B A-2 902 1 
HETATM 6872 O O10 . H4B D-2 3 . . 103.418 107.489 21.714 1 29.36 ? O10 H4B A-2 902 1 
HETATM 6873 S S . SO4 E 4 . . 125.217 95.995 16.173 1 93.15 ? S SO4 A 903 1 
HETATM 6874 O O1 . SO4 E 4 . . 125.57 96.541 14.824 1 89.69 ? O1 SO4 A 903 1 
HETATM 6875 O O2 . SO4 E 4 . . 124.086 96.763 16.759 1 96.07 ? O2 SO4 A 903 1 
HETATM 6876 O O3 . SO4 E 4 . . 124.817 94.566 16.038 1 93.59 ? O3 SO4 A 903 1 
HETATM 6877 O O4 . SO4 E 4 . . 126.377 96.112 17.103 1 92.4 ? O4 SO4 A 903 1 
HETATM 6878 S S . SO4 E-2 4 . . 87.763 95.995 40.927 1 93.15 ? S SO4 A-2 903 1 
HETATM 6879 O O1 . SO4 E-2 4 . . 87.41 96.541 42.276 1 89.69 ? O1 SO4 A-2 903 1 
HETATM 6880 O O2 . SO4 E-2 4 . . 88.894 96.763 40.341 1 96.07 ? O2 SO4 A-2 903 1 
HETATM 6881 O O3 . SO4 E-2 4 . . 88.163 94.566 41.062 1 93.59 ? O3 SO4 A-2 903 1 
HETATM 6882 O O4 . SO4 E-2 4 . . 86.603 96.112 39.997 1 92.4 ? O4 SO4 A-2 903 1 
HETATM 6883 N N . HAR F 5 . . 120.408 115.219 34.962 1 47.26 ? N HAR A 906 1 
HETATM 6884 C CA . HAR F 5 . . 121.591 115.256 35.815 1 49.01 ? CA HAR A 906 1 
HETATM 6885 C C . HAR F 5 . . 121.75 116.624 36.48 1 50.36 ? C HAR A 906 1 
HETATM 6886 O O . HAR F 5 . . 122.414 116.691 37.536 1 48.02 ? O HAR A 906 1 
HETATM 6887 C CB . HAR F 5 . . 122.839 114.929 34.99 1 42.94 ? CB HAR A 906 1 
HETATM 6888 C CG . HAR F 5 . . 122.802 113.556 34.328 1 38.36 ? CG HAR A 906 1 
HETATM 6889 C CD . HAR F 5 . . 123.837 113.446 33.208 1 31.79 ? CD HAR A 906 1 
HETATM 6890 N NE . HAR F 5 . . 123.623 114.474 32.191 1 34.59 ? NE HAR A 906 1 
HETATM 6891 C CZ . HAR F 5 . . 124.264 114.527 31.024 1 36.55 ? CZ HAR A 906 1 
HETATM 6892 N NH1 . HAR F 5 . . 125.155 113.591 30.713 1 38.42 ? NH1 HAR A 906 1 
HETATM 6893 N NH2 . HAR F 5 . . 124.002 115.504 30.163 1 31.58 ? NH2 HAR A 906 1 
HETATM 6894 O OH1 . HAR F 5 . . 125.995 113.786 29.705 1 35.66 ? OH1 HAR A 906 1 
HETATM 6895 O OXT . HAR F 5 . . 121.211 117.613 35.941 1 49.01 ? OXT HAR A 906 1 
HETATM 6896 N N . HAR F-2 5 . . 92.572 115.219 22.138 1 47.26 ? N HAR A-2 906 1 
HETATM 6897 C CA . HAR F-2 5 . . 91.389 115.256 21.285 1 49.01 ? CA HAR A-2 906 1 
HETATM 6898 C C . HAR F-2 5 . . 91.23 116.624 20.62 1 50.36 ? C HAR A-2 906 1 
HETATM 6899 O O . HAR F-2 5 . . 90.566 116.691 19.564 1 48.02 ? O HAR A-2 906 1 
HETATM 6900 C CB . HAR F-2 5 . . 90.141 114.929 22.11 1 42.94 ? CB HAR A-2 906 1 
HETATM 6901 C CG . HAR F-2 5 . . 90.178 113.556 22.772 1 38.36 ? CG HAR A-2 906 1 
HETATM 6902 C CD . HAR F-2 5 . . 89.143 113.446 23.892 1 31.79 ? CD HAR A-2 906 1 
HETATM 6903 N NE . HAR F-2 5 . . 89.357 114.474 24.909 1 34.59 ? NE HAR A-2 906 1 
HETATM 6904 C CZ . HAR F-2 5 . . 88.716 114.527 26.076 1 36.55 ? CZ HAR A-2 906 1 
HETATM 6905 N NH1 . HAR F-2 5 . . 87.825 113.591 26.387 1 38.42 ? NH1 HAR A-2 906 1 
HETATM 6906 N NH2 . HAR F-2 5 . . 88.978 115.504 26.937 1 31.58 ? NH2 HAR A-2 906 1 
HETATM 6907 O OH1 . HAR F-2 5 . . 86.985 113.786 27.395 1 35.66 ? OH1 HAR A-2 906 1 
HETATM 6908 O OXT . HAR F-2 5 . . 91.769 117.613 21.159 1 49.01 ? OXT HAR A-2 906 1 
HETATM 6909 O O . HOH J 6 . . 99.362 90.302 47.297 1 61.67 ? O HOH A 2001 1 
HETATM 6910 O O . HOH J 6 . . 106.427 100.315 51.972 1 29.67 ? O HOH A 2002 1 
HETATM 6911 O O . HOH J 6 . . 112.454 103.353 47.652 1 34.29 ? O HOH A 2003 1 
HETATM 6912 O O . HOH J 6 . . 111.459 104.577 49.896 1 42.39 ? O HOH A 2004 1 
HETATM 6913 O O . HOH J 6 . . 103.234 90.619 39.645 1 60.8 ? O HOH A 2005 1 
HETATM 6914 O O . HOH J 6 . . 89.598 92.825 34.829 1 42.17 ? O HOH A 2006 1 
HETATM 6915 O O . HOH J 6 . . 93.416 92.559 43.697 1 67.16 ? O HOH A 2007 1 
HETATM 6916 O O . HOH J 6 . . 99.719 94.528 27.244 1 44.59 ? O HOH A 2008 1 
HETATM 6917 O O . HOH J 6 . . 107.147 93.166 32.035 1 69.53 ? O HOH A 2009 1 
HETATM 6918 O O . HOH J 6 . . 110.314 98.728 34.516 1 78.28 ? O HOH A 2010 1 
HETATM 6919 O O . HOH J 6 . . 117.89 107.56 41.669 1 34.17 ? O HOH A 2011 1 
HETATM 6920 O O . HOH J 6 . . 112.068 95.156 38.158 1 59.93 ? O HOH A 2012 1 
HETATM 6921 O O . HOH J 6 . . 111.739 95.3 35.002 1 49.47 ? O HOH A 2013 1 
HETATM 6922 O O . HOH J 6 . . 127.243 90.551 31.823 1 65.37 ? O HOH A 2014 1 
HETATM 6923 O O . HOH J 6 . . 121.109 92.78 34.702 1 52.58 ? O HOH A 2015 1 
HETATM 6924 O O . HOH J 6 . . 128.256 87.837 36.46 1 42.99 ? O HOH A 2016 1 
HETATM 6925 O O . HOH J 6 . . 135.334 84.552 35.255 1 47.97 ? O HOH A 2017 1 
HETATM 6926 O O . HOH J 6 . . 133.252 88.842 34.847 1 50.38 ? O HOH A 2018 1 
HETATM 6927 O O . HOH J 6 . . 125.856 96.533 20.77 1 40.09 ? O HOH A 2019 1 
HETATM 6928 O O . HOH J 6 . . 139.937 100.046 17.56 1 51.67 ? O HOH A 2020 1 
HETATM 6929 O O . HOH J 6 . . 137.633 91.742 11.508 1 71.44 ? O HOH A 2021 1 
HETATM 6930 O O . HOH J 6 . . 138.147 100.115 9.466 1 67.19 ? O HOH A 2022 1 
HETATM 6931 O O . HOH J 6 . . 135.949 89.688 10.681 1 29.34 ? O HOH A 2023 1 
HETATM 6932 O O . HOH J 6 . . 145.757 84.141 19.648 1 59.09 ? O HOH A 2024 1 
HETATM 6933 O O . HOH J 6 . . 147.567 107.436 33.144 1 51.65 ? O HOH A 2025 1 
HETATM 6934 O O . HOH J 6 . . 144.581 88.86 21.628 1 38.3 ? O HOH A 2026 1 
HETATM 6935 O O . HOH J 6 . . 146.65 115.893 35.436 1 44.41 ? O HOH A 2027 1 
HETATM 6936 O O . HOH J 6 . . 143.787 117.224 31.367 1 41.92 ? O HOH A 2028 1 
HETATM 6937 O O . HOH J 6 . . 143.385 88.244 32.409 1 43.79 ? O HOH A 2029 1 
HETATM 6938 O O . HOH J 6 . . 135.629 87.619 34.633 1 53.25 ? O HOH A 2030 1 
HETATM 6939 O O . HOH J 6 . . 112.407 120.147 62.029 1 70.54 ? O HOH A 2031 1 
HETATM 6940 O O . HOH J 6 . . 143.353 89.982 26.215 1 40 ? O HOH A 2032 1 
HETATM 6941 O O . HOH J 6 . . 141.993 95.81 19.749 1 80.36 ? O HOH A 2033 1 
HETATM 6942 O O . HOH J 6 . . 146.028 97.04 23.982 1 24.09 ? O HOH A 2034 1 
HETATM 6943 O O . HOH J 6 . . 141.813 92.844 19.876 1 43.69 ? O HOH A 2035 1 
HETATM 6944 O O . HOH J 6 . . 123.641 101.361 27.502 1 32.01 ? O HOH A 2036 1 
HETATM 6945 O O . HOH J 6 . . 121.954 104.768 19.54 1 33.89 ? O HOH A 2037 1 
HETATM 6946 O O . HOH J 6 . . 120.276 104.646 29.204 1 32.92 ? O HOH A 2038 1 
HETATM 6947 O O . HOH J 6 . . 118.409 111.849 27.204 1 39.48 ? O HOH A 2039 1 
HETATM 6948 O O . HOH J 6 . . 122.083 113.125 19.908 1 22.96 ? O HOH A 2040 1 
HETATM 6949 O O . HOH J 6 . . 114.484 144.143 38.642 1 39.48 ? O HOH A 2041 1 
HETATM 6950 O O . HOH J 6 . . 128.993 110.566 16.884 1 64.75 ? O HOH A 2042 1 
HETATM 6951 O O . HOH J 6 . . 124.314 116.968 20.116 1 64.97 ? O HOH A 2043 1 
HETATM 6952 O O . HOH J 6 . . 131.068 114.193 22.229 1 45.57 ? O HOH A 2044 1 
HETATM 6953 O O . HOH J 6 . . 136.15 109.378 20.445 1 62.73 ? O HOH A 2045 1 
HETATM 6954 O O . HOH J 6 . . 139.397 107.944 22.465 1 43.68 ? O HOH A 2046 1 
HETATM 6955 O O . HOH J 6 . . 138.76 112.44 21.831 1 67.72 ? O HOH A 2047 1 
HETATM 6956 O O . HOH J 6 . . 109.653 129.138 47.26 1 40.64 ? O HOH A 2048 1 
HETATM 6957 O O . HOH J 6 . . 146.155 114.282 47.479 1 29.95 ? O HOH A 2049 1 
HETATM 6958 O O . HOH J 6 . . 145.762 113.073 50.207 1 54.63 ? O HOH A 2050 1 
HETATM 6959 O O . HOH J 6 . . 147.484 104.585 38.202 1 36.97 ? O HOH A 2051 1 
HETATM 6960 O O . HOH J 6 . . 146.487 110.852 36.28 1 34.22 ? O HOH A 2052 1 
HETATM 6961 O O . HOH J 6 . . 143.717 108.974 33.75 1 52.53 ? O HOH A 2053 1 
HETATM 6962 O O . HOH J 6 . . 141.18 109.976 34.124 1 36.4 ? O HOH A 2054 1 
HETATM 6963 O O . HOH J 6 . . 144.33 116.219 38.232 1 77.37 ? O HOH A 2055 1 
HETATM 6964 O O . HOH J 6 . . 146.585 116.032 33.041 1 70.26 ? O HOH A 2056 1 
HETATM 6965 O O . HOH J 6 . . 134.598 121.312 36.137 1 25.12 ? O HOH A 2057 1 
HETATM 6966 O O . HOH J 6 . . 139.73 128.226 28.384 1 43.33 ? O HOH A 2058 1 
HETATM 6967 O O . HOH J 6 . . 133.693 118.892 23.169 1 44.73 ? O HOH A 2059 1 
HETATM 6968 O O . HOH J 6 . . 135.979 113.701 23.696 1 27.91 ? O HOH A 2060 1 
HETATM 6969 O O . HOH J 6 . . 133.539 115.829 23.381 1 46.33 ? O HOH A 2061 1 
HETATM 6970 O O . HOH J 6 . . 106.49 124.982 28.55 0.5 30 ? O HOH A 2062 1 
HETATM 6971 O O . HOH J 6 . . 140.143 95.883 34.385 1 40.55 ? O HOH A 2063 1 
HETATM 6972 O O . HOH J 6 . . 139.82 94.636 30.312 1 40.82 ? O HOH A 2064 1 
HETATM 6973 O O . HOH J 6 . . 137.709 90.306 35.823 1 39.88 ? O HOH A 2065 1 
HETATM 6974 O O . HOH J 6 . . 127.547 95.995 40.312 1 57.84 ? O HOH A 2066 1 
HETATM 6975 O O . HOH J 6 . . 134.365 87.185 48.008 1 34.25 ? O HOH A 2067 1 
HETATM 6976 O O . HOH J 6 . . 135.31 92.022 42.32 1 50.14 ? O HOH A 2068 1 
HETATM 6977 O O . HOH J 6 . . 136.984 93.874 40.916 1 58.43 ? O HOH A 2069 1 
HETATM 6978 O O . HOH J 6 . . 129.932 92.575 43.54 1 55.69 ? O HOH A 2070 1 
HETATM 6979 O O . HOH J 6 . . 136.077 96.5 40.512 1 43.87 ? O HOH A 2071 1 
HETATM 6980 O O . HOH J 6 . . 130.695 96.857 45.198 1 45.7 ? O HOH A 2072 1 
HETATM 6981 O O . HOH J 6 . . 127.588 103.504 43.178 1 55.75 ? O HOH A 2073 1 
HETATM 6982 O O . HOH J 6 . . 124.869 110.632 46.15 1 43.03 ? O HOH A 2074 1 
HETATM 6983 O O . HOH J 6 . . 126.652 112.592 44.97 1 36.99 ? O HOH A 2075 1 
HETATM 6984 O O . HOH J 6 . . 129.12 113.949 44.222 1 33.46 ? O HOH A 2076 1 
HETATM 6985 O O . HOH J 6 . . 130.624 116.237 44.201 1 33.41 ? O HOH A 2077 1 
HETATM 6986 O O . HOH J 6 . . 114.937 120.105 60.436 1 66.56 ? O HOH A 2078 1 
HETATM 6987 O O . HOH J 6 . . 123.634 118.711 42.708 1 46.3 ? O HOH A 2079 1 
HETATM 6988 O O . HOH J 6 . . 118.744 120.58 50.066 1 99.88 ? O HOH A 2080 1 
HETATM 6989 O O . HOH J 6 . . 119.434 111.78 49.902 1 55.72 ? O HOH A 2081 1 
HETATM 6990 O O . HOH J 6 . . 124.133 108.838 60.762 1 65.62 ? O HOH A 2082 1 
HETATM 6991 O O . HOH J 6 . . 133.737 118.742 50.153 1 47.31 ? O HOH A 2083 1 
HETATM 6992 O O . HOH J 6 . . 134.172 121.426 54.122 1 51.79 ? O HOH A 2084 1 
HETATM 6993 O O . HOH J 6 . . 133.669 123.548 46.54 1 45.79 ? O HOH A 2085 1 
HETATM 6994 O O . HOH J 6 . . 125.262 122.614 49.699 1 43.53 ? O HOH A 2086 1 
HETATM 6995 O O . HOH J 6 . . 125.3 129.559 50.121 1 36.11 ? O HOH A 2087 1 
HETATM 6996 O O . HOH J 6 . . 128.746 127.617 47.25 1 34.63 ? O HOH A 2088 1 
HETATM 6997 O O . HOH J 6 . . 129.798 125.584 44.83 1 48.51 ? O HOH A 2089 1 
HETATM 6998 O O . HOH J 6 . . 127.316 127.185 49.783 1 52.7 ? O HOH A 2090 1 
HETATM 6999 O O . HOH J 6 . . 134.745 118.676 46.957 1 41.73 ? O HOH A 2091 1 
HETATM 7000 O O . HOH J 6 . . 141.464 123.84 45.031 1 59.08 ? O HOH A 2092 1 
HETATM 7001 O O . HOH J 6 . . 133.785 128.24 38.351 1 41.03 ? O HOH A 2093 1 
HETATM 7002 O O . HOH J 6 . . 132.918 128.17 41.093 1 48.66 ? O HOH A 2094 1 
HETATM 7003 O O . HOH J 6 . . 121.025 133.815 39.841 1 30.51 ? O HOH A 2095 1 
HETATM 7004 O O . HOH J 6 . . 115.262 143.919 35.862 1 24.41 ? O HOH A 2096 1 
HETATM 7005 O O . HOH J 6 . . 127.546 121.229 30.549 1 25.17 ? O HOH A 2097 1 
HETATM 7006 O O . HOH J 6 . . 128.841 115.823 37.927 1 36.09 ? O HOH A 2098 1 
HETATM 7007 O O . HOH J 6 . . 131.653 121.174 37.068 1 34.04 ? O HOH A 2099 1 
HETATM 7008 O O . HOH J 6 . . 130.963 103.757 38.483 1 31.86 ? O HOH A 2100 1 
HETATM 7009 O O . HOH J 6 . . 125.514 105.505 44.165 1 53.8 ? O HOH A 2101 1 
HETATM 7010 O O . HOH J 6 . . 123.704 103.044 39.905 1 27.46 ? O HOH A 2102 1 
HETATM 7011 O O . HOH J 6 . . 124.161 94.104 28.293 1 36.97 ? O HOH A 2103 1 
HETATM 7012 O O . HOH J 6 . . 126.708 91.243 37.672 1 46.11 ? O HOH A 2104 1 
HETATM 7013 O O . HOH J 6 . . 133.75 91.551 35.146 1 39.26 ? O HOH A 2105 1 
HETATM 7014 O O . HOH J 6 . . 130.097 102.881 41.358 1 31.3 ? O HOH A 2106 1 
HETATM 7015 O O . HOH J 6 . . 135.241 99.485 36.831 1 39.72 ? O HOH A 2107 1 
HETATM 7016 O O . HOH J 6 . . 129.678 105.669 35.721 1 31.78 ? O HOH A 2108 1 
HETATM 7017 O O . HOH J 6 . . 116.547 117.292 29.509 1 44.38 ? O HOH A 2109 1 
HETATM 7018 O O . HOH J 6 . . 113.763 115.343 32.967 1 39.21 ? O HOH A 2110 1 
HETATM 7019 O O . HOH J 6 . . 110.773 120.124 37.212 1 41.52 ? O HOH A 2111 1 
HETATM 7020 O O . HOH J 6 . . 108.289 117.38 42.115 1 50.85 ? O HOH A 2112 1 
HETATM 7021 O O . HOH J 6 . . 121.336 116.599 39.968 1 29.29 ? O HOH A 2113 1 
HETATM 7022 O O . HOH J 6 . . 117.144 115.436 37.745 1 14.17 ? O HOH A 2114 1 
HETATM 7023 O O . HOH J 6 . . 115.542 115.659 40.121 1 27.95 ? O HOH A 2115 1 
HETATM 7024 O O . HOH J 6 . . 112.711 127.55 47.77 1 38.85 ? O HOH A 2116 1 
HETATM 7025 O O . HOH J 6 . . 109.971 124.719 42.231 1 64.81 ? O HOH A 2117 1 
HETATM 7026 O O . HOH J 6 . . 107.943 126.332 45.253 1 60.1 ? O HOH A 2118 1 
HETATM 7027 O O . HOH J 6 . . 99.561 127.796 42.021 1 45.5 ? O HOH A 2119 1 
HETATM 7028 O O . HOH J 6 . . 97.186 134.855 43.22 1 42.08 ? O HOH A 2120 1 
HETATM 7029 O O . HOH J 6 . . 93.548 127.974 38.761 1 55.41 ? O HOH A 2121 1 
HETATM 7030 O O . HOH J 6 . . 100.962 121.608 39.286 1 44.99 ? O HOH A 2122 1 
HETATM 7031 O O . HOH J 6 . . 101.289 126.29 28.784 1 33.99 ? O HOH A 2123 1 
HETATM 7032 O O . HOH J 6 . . 116.864 125.366 29.445 1 30.26 ? O HOH A 2124 1 
HETATM 7033 O O . HOH J 6 . . 119.072 132.044 26.067 1 44.99 ? O HOH A 2125 1 
HETATM 7034 O O . HOH J 6 . . 132.033 121.444 24.026 1 50.67 ? O HOH A 2126 1 
HETATM 7035 O O . HOH J 6 . . 121.748 124.89 22.146 1 44.09 ? O HOH A 2127 1 
HETATM 7036 O O . HOH J 6 . . 117.048 123.538 27.198 1 30.47 ? O HOH A 2128 1 
HETATM 7037 O O . HOH J 6 . . 119.776 119.83 16.157 1 74.8 ? O HOH A 2129 1 
HETATM 7038 O O . HOH J 6 . . 124.023 108.884 14.299 1 57.32 ? O HOH A 2130 1 
HETATM 7039 O O . HOH J 6 . . 114.572 114.389 10.922 1 88.21 ? O HOH A 2131 1 
HETATM 7040 O O . HOH J 6 . . 113.119 102.768 18.689 1 34.09 ? O HOH A 2132 1 
HETATM 7041 O O . HOH J 6 . . 121.406 98.534 7.667 1 65.58 ? O HOH A 2133 1 
HETATM 7042 O O . HOH J 6 . . 110.334 104.045 24.156 1 24.13 ? O HOH A 2134 1 
HETATM 7043 O O . HOH J 6 . . 111.577 105.199 31.47 1 35.19 ? O HOH A 2135 1 
HETATM 7044 O O . HOH J 6 . . 116.473 113.903 26.786 1 48.77 ? O HOH A 2136 1 
HETATM 7045 O O . HOH J 6 . . 112.469 114.039 30.681 1 26.9 ? O HOH A 2137 1 
HETATM 7046 O O . HOH J 6 . . 109.418 112.665 29 1 31.36 ? O HOH A 2138 1 
HETATM 7047 O O . HOH J 6 . . 107.681 117.902 27.953 1 68.1 ? O HOH A 2139 1 
HETATM 7048 O O . HOH J 6 . . 106.491 122.314 28.548 0.5 46.72 ? O HOH A 2140 1 
HETATM 7049 O O . HOH J 6 . . 107.513 122.423 16.66 1 64.69 ? O HOH A 2141 1 
HETATM 7050 O O . HOH J 6 . . 109.959 106.567 12.607 1 36.97 ? O HOH A 2142 1 
HETATM 7051 O O . HOH J 6 . . 111.522 104.218 16.693 1 71.67 ? O HOH A 2143 1 
HETATM 7052 O O . HOH J 6 . . 107.962 101.765 23.475 1 41.91 ? O HOH A 2144 1 
HETATM 7053 O O . HOH J 6 . . 113.914 97.284 28.732 1 43.38 ? O HOH A 2145 1 
HETATM 7054 O O . HOH J 6 . . 120.258 98.865 24.409 1 24.72 ? O HOH A 2146 1 
HETATM 7055 O O . HOH J 6 . . 115.937 93.91 26.416 1 61.16 ? O HOH A 2147 1 
HETATM 7056 O O . HOH J 6 . . 129.132 93.344 24.288 1 49.54 ? O HOH A 2148 1 
HETATM 7057 O O . HOH J 6 . . 121.274 101.186 33.407 1 71.77 ? O HOH A 2149 1 
HETATM 7058 O O . HOH J 6 . . 122.605 102.788 29.546 1 38.42 ? O HOH A 2150 1 
HETATM 7059 O O . HOH J 6 . . 123.518 103.387 43.693 1 57.18 ? O HOH A 2151 1 
HETATM 7060 O O . HOH J 6 . . 125.342 96.834 43.051 1 54.07 ? O HOH A 2152 1 
HETATM 7061 O O . HOH J 6 . . 126.248 97.804 45.79 1 54.87 ? O HOH A 2153 1 
HETATM 7062 O O . HOH J 6 . . 119.831 100.74 45.23 1 51.42 ? O HOH A 2154 1 
HETATM 7063 O O . HOH J 6 . . 130.277 96.971 48.174 1 34.4 ? O HOH A 2155 1 
HETATM 7064 O O . HOH J 6 . . 132.104 93.912 50.215 1 72.32 ? O HOH A 2156 1 
HETATM 7065 O O . HOH J 6 . . 117.43 112.723 36.324 1 19.28 ? O HOH A 2157 1 
HETATM 7066 O O . HOH J 6 . . 119.39 104.441 32.082 1 33.15 ? O HOH A 2158 1 
HETATM 7067 O O . HOH J 6 . . 116.836 116.087 33.048 1 34.56 ? O HOH A 2159 1 
HETATM 7068 O O . HOH J 6 . . 113.318 111.878 37.688 1 29.26 ? O HOH A 2160 1 
HETATM 7069 O O . HOH J 6 . . 111.615 106.328 34.316 1 14.58 ? O HOH A 2161 1 
HETATM 7070 O O . HOH J 6 . . 114.942 114.739 29.442 1 23.87 ? O HOH A 2162 1 
HETATM 7071 O O . HOH J 6 . . 110.868 112.069 39.361 1 49.09 ? O HOH A 2163 1 
HETATM 7072 O O . HOH J 6 . . 118.218 116.78 35.594 1 29.46 ? O HOH A 2164 1 
HETATM 7073 O O . HOH J-2 6 . . 113.618 90.302 9.803 1 61.67 ? O HOH A-2 2001 1 
HETATM 7074 O O . HOH J-2 6 . . 106.553 100.315 5.128 1 29.67 ? O HOH A-2 2002 1 
HETATM 7075 O O . HOH J-2 6 . . 100.526 103.353 9.448 1 34.29 ? O HOH A-2 2003 1 
HETATM 7076 O O . HOH J-2 6 . . 101.521 104.577 7.204 1 42.39 ? O HOH A-2 2004 1 
HETATM 7077 O O . HOH J-2 6 . . 109.746 90.619 17.455 1 60.8 ? O HOH A-2 2005 1 
HETATM 7078 O O . HOH J-2 6 . . 123.382 92.825 22.271 1 42.17 ? O HOH A-2 2006 1 
HETATM 7079 O O . HOH J-2 6 . . 119.564 92.559 13.403 1 67.16 ? O HOH A-2 2007 1 
HETATM 7080 O O . HOH J-2 6 . . 113.261 94.528 29.856 1 44.59 ? O HOH A-2 2008 1 
HETATM 7081 O O . HOH J-2 6 . . 105.833 93.166 25.065 1 69.53 ? O HOH A-2 2009 1 
HETATM 7082 O O . HOH J-2 6 . . 102.666 98.728 22.584 1 78.28 ? O HOH A-2 2010 1 
HETATM 7083 O O . HOH J-2 6 . . 95.09 107.56 15.431 1 34.17 ? O HOH A-2 2011 1 
HETATM 7084 O O . HOH J-2 6 . . 100.912 95.156 18.942 1 59.93 ? O HOH A-2 2012 1 
HETATM 7085 O O . HOH J-2 6 . . 101.241 95.3 22.098 1 49.47 ? O HOH A-2 2013 1 
HETATM 7086 O O . HOH J-2 6 . . 85.737 90.551 25.277 1 65.37 ? O HOH A-2 2014 1 
HETATM 7087 O O . HOH J-2 6 . . 91.871 92.78 22.398 1 52.58 ? O HOH A-2 2015 1 
HETATM 7088 O O . HOH J-2 6 . . 84.724 87.837 20.64 1 42.99 ? O HOH A-2 2016 1 
HETATM 7089 O O . HOH J-2 6 . . 77.646 84.552 21.845 1 47.97 ? O HOH A-2 2017 1 
HETATM 7090 O O . HOH J-2 6 . . 79.728 88.842 22.253 1 50.38 ? O HOH A-2 2018 1 
HETATM 7091 O O . HOH J-2 6 . . 87.124 96.533 36.33 1 40.09 ? O HOH A-2 2019 1 
HETATM 7092 O O . HOH J-2 6 . . 73.043 100.046 39.54 1 51.67 ? O HOH A-2 2020 1 
HETATM 7093 O O . HOH J-2 6 . . 75.347 91.742 45.592 1 71.44 ? O HOH A-2 2021 1 
HETATM 7094 O O . HOH J-2 6 . . 74.833 100.115 47.634 1 67.19 ? O HOH A-2 2022 1 
HETATM 7095 O O . HOH J-2 6 . . 77.031 89.688 46.419 1 29.34 ? O HOH A-2 2023 1 
HETATM 7096 O O . HOH J-2 6 . . 67.223 84.141 37.452 1 59.09 ? O HOH A-2 2024 1 
HETATM 7097 O O . HOH J-2 6 . . 65.413 107.436 23.956 1 51.65 ? O HOH A-2 2025 1 
HETATM 7098 O O . HOH J-2 6 . . 68.399 88.86 35.472 1 38.3 ? O HOH A-2 2026 1 
HETATM 7099 O O . HOH J-2 6 . . 66.33 115.893 21.664 1 44.41 ? O HOH A-2 2027 1 
HETATM 7100 O O . HOH J-2 6 . . 69.193 117.224 25.733 1 41.92 ? O HOH A-2 2028 1 
HETATM 7101 O O . HOH J-2 6 . . 69.595 88.244 24.691 1 43.79 ? O HOH A-2 2029 1 
HETATM 7102 O O . HOH J-2 6 . . 77.351 87.619 22.467 1 53.25 ? O HOH A-2 2030 1 
HETATM 7103 O O . HOH J-2 6 . . 100.573 120.147 -4.929 1 70.54 ? O HOH A-2 2031 1 
HETATM 7104 O O . HOH J-2 6 . . 69.627 89.982 30.885 1 40 ? O HOH A-2 2032 1 
HETATM 7105 O O . HOH J-2 6 . . 70.987 95.81 37.351 1 80.36 ? O HOH A-2 2033 1 
HETATM 7106 O O . HOH J-2 6 . . 66.952 97.04 33.118 1 24.09 ? O HOH A-2 2034 1 
HETATM 7107 O O . HOH J-2 6 . . 71.167 92.844 37.224 1 43.69 ? O HOH A-2 2035 1 
HETATM 7108 O O . HOH J-2 6 . . 89.339 101.361 29.598 1 32.01 ? O HOH A-2 2036 1 
HETATM 7109 O O . HOH J-2 6 . . 91.026 104.768 37.56 1 33.89 ? O HOH A-2 2037 1 
HETATM 7110 O O . HOH J-2 6 . . 92.704 104.646 27.896 1 32.92 ? O HOH A-2 2038 1 
HETATM 7111 O O . HOH J-2 6 . . 94.571 111.849 29.896 1 39.48 ? O HOH A-2 2039 1 
HETATM 7112 O O . HOH J-2 6 . . 90.897 113.125 37.192 1 22.96 ? O HOH A-2 2040 1 
HETATM 7113 O O . HOH J-2 6 . . 98.496 144.143 18.458 1 39.48 ? O HOH A-2 2041 1 
HETATM 7114 O O . HOH J-2 6 . . 83.987 110.566 40.216 1 64.75 ? O HOH A-2 2042 1 
HETATM 7115 O O . HOH J-2 6 . . 88.666 116.968 36.984 1 64.97 ? O HOH A-2 2043 1 
HETATM 7116 O O . HOH J-2 6 . . 81.912 114.193 34.871 1 45.57 ? O HOH A-2 2044 1 
HETATM 7117 O O . HOH J-2 6 . . 76.83 109.378 36.655 1 62.73 ? O HOH A-2 2045 1 
HETATM 7118 O O . HOH J-2 6 . . 73.583 107.944 34.635 1 43.68 ? O HOH A-2 2046 1 
HETATM 7119 O O . HOH J-2 6 . . 74.22 112.44 35.269 1 67.72 ? O HOH A-2 2047 1 
HETATM 7120 O O . HOH J-2 6 . . 103.327 129.138 9.84 1 40.64 ? O HOH A-2 2048 1 
HETATM 7121 O O . HOH J-2 6 . . 66.825 114.282 9.621 1 29.95 ? O HOH A-2 2049 1 
HETATM 7122 O O . HOH J-2 6 . . 67.218 113.073 6.893 1 54.63 ? O HOH A-2 2050 1 
HETATM 7123 O O . HOH J-2 6 . . 65.496 104.585 18.898 1 36.97 ? O HOH A-2 2051 1 
HETATM 7124 O O . HOH J-2 6 . . 66.493 110.852 20.82 1 34.22 ? O HOH A-2 2052 1 
HETATM 7125 O O . HOH J-2 6 . . 69.263 108.974 23.35 1 52.53 ? O HOH A-2 2053 1 
HETATM 7126 O O . HOH J-2 6 . . 71.8 109.976 22.976 1 36.4 ? O HOH A-2 2054 1 
HETATM 7127 O O . HOH J-2 6 . . 68.65 116.219 18.868 1 77.37 ? O HOH A-2 2055 1 
HETATM 7128 O O . HOH J-2 6 . . 66.395 116.032 24.059 1 70.26 ? O HOH A-2 2056 1 
HETATM 7129 O O . HOH J-2 6 . . 78.382 121.312 20.963 1 25.12 ? O HOH A-2 2057 1 
HETATM 7130 O O . HOH J-2 6 . . 73.25 128.226 28.716 1 43.33 ? O HOH A-2 2058 1 
HETATM 7131 O O . HOH J-2 6 . . 79.287 118.892 33.931 1 44.73 ? O HOH A-2 2059 1 
HETATM 7132 O O . HOH J-2 6 . . 77.001 113.701 33.404 1 27.91 ? O HOH A-2 2060 1 
HETATM 7133 O O . HOH J-2 6 . . 79.441 115.829 33.719 1 46.33 ? O HOH A-2 2061 1 
HETATM 7134 O O . HOH J-2 6 . . 106.49 124.982 28.55 0.5 30 ? O HOH A-2 2062 1 
HETATM 7135 O O . HOH J-2 6 . . 72.837 95.883 22.715 1 40.55 ? O HOH A-2 2063 1 
HETATM 7136 O O . HOH J-2 6 . . 73.16 94.636 26.788 1 40.82 ? O HOH A-2 2064 1 
HETATM 7137 O O . HOH J-2 6 . . 75.271 90.306 21.277 1 39.88 ? O HOH A-2 2065 1 
HETATM 7138 O O . HOH J-2 6 . . 85.433 95.995 16.788 1 57.84 ? O HOH A-2 2066 1 
HETATM 7139 O O . HOH J-2 6 . . 78.615 87.185 9.092 1 34.25 ? O HOH A-2 2067 1 
HETATM 7140 O O . HOH J-2 6 . . 77.67 92.022 14.78 1 50.14 ? O HOH A-2 2068 1 
HETATM 7141 O O . HOH J-2 6 . . 75.996 93.874 16.184 1 58.43 ? O HOH A-2 2069 1 
HETATM 7142 O O . HOH J-2 6 . . 83.048 92.575 13.56 1 55.69 ? O HOH A-2 2070 1 
HETATM 7143 O O . HOH J-2 6 . . 76.903 96.5 16.588 1 43.87 ? O HOH A-2 2071 1 
HETATM 7144 O O . HOH J-2 6 . . 82.285 96.857 11.902 1 45.7 ? O HOH A-2 2072 1 
HETATM 7145 O O . HOH J-2 6 . . 85.392 103.504 13.922 1 55.75 ? O HOH A-2 2073 1 
HETATM 7146 O O . HOH J-2 6 . . 88.111 110.632 10.95 1 43.03 ? O HOH A-2 2074 1 
HETATM 7147 O O . HOH J-2 6 . . 86.328 112.592 12.13 1 36.99 ? O HOH A-2 2075 1 
HETATM 7148 O O . HOH J-2 6 . . 83.86 113.949 12.878 1 33.46 ? O HOH A-2 2076 1 
HETATM 7149 O O . HOH J-2 6 . . 82.356 116.237 12.899 1 33.41 ? O HOH A-2 2077 1 
HETATM 7150 O O . HOH J-2 6 . . 98.043 120.105 -3.336 1 66.56 ? O HOH A-2 2078 1 
HETATM 7151 O O . HOH J-2 6 . . 89.346 118.711 14.392 1 46.3 ? O HOH A-2 2079 1 
HETATM 7152 O O . HOH J-2 6 . . 94.236 120.58 7.034 1 99.88 ? O HOH A-2 2080 1 
HETATM 7153 O O . HOH J-2 6 . . 93.546 111.78 7.198 1 55.72 ? O HOH A-2 2081 1 
HETATM 7154 O O . HOH J-2 6 . . 88.847 108.838 -3.662 1 65.62 ? O HOH A-2 2082 1 
HETATM 7155 O O . HOH J-2 6 . . 79.243 118.742 6.947 1 47.31 ? O HOH A-2 2083 1 
HETATM 7156 O O . HOH J-2 6 . . 78.808 121.426 2.978 1 51.79 ? O HOH A-2 2084 1 
HETATM 7157 O O . HOH J-2 6 . . 79.311 123.548 10.56 1 45.79 ? O HOH A-2 2085 1 
HETATM 7158 O O . HOH J-2 6 . . 87.718 122.614 7.401 1 43.53 ? O HOH A-2 2086 1 
HETATM 7159 O O . HOH J-2 6 . . 87.68 129.559 6.979 1 36.11 ? O HOH A-2 2087 1 
HETATM 7160 O O . HOH J-2 6 . . 84.234 127.617 9.85 1 34.63 ? O HOH A-2 2088 1 
HETATM 7161 O O . HOH J-2 6 . . 83.182 125.584 12.27 1 48.51 ? O HOH A-2 2089 1 
HETATM 7162 O O . HOH J-2 6 . . 85.664 127.185 7.317 1 52.7 ? O HOH A-2 2090 1 
HETATM 7163 O O . HOH J-2 6 . . 78.235 118.676 10.143 1 41.73 ? O HOH A-2 2091 1 
HETATM 7164 O O . HOH J-2 6 . . 71.516 123.84 12.069 1 59.08 ? O HOH A-2 2092 1 
HETATM 7165 O O . HOH J-2 6 . . 79.195 128.24 18.749 1 41.03 ? O HOH A-2 2093 1 
HETATM 7166 O O . HOH J-2 6 . . 80.062 128.17 16.007 1 48.66 ? O HOH A-2 2094 1 
HETATM 7167 O O . HOH J-2 6 . . 91.955 133.815 17.259 1 30.51 ? O HOH A-2 2095 1 
HETATM 7168 O O . HOH J-2 6 . . 97.718 143.919 21.238 1 24.41 ? O HOH A-2 2096 1 
HETATM 7169 O O . HOH J-2 6 . . 85.434 121.229 26.551 1 25.17 ? O HOH A-2 2097 1 
HETATM 7170 O O . HOH J-2 6 . . 84.139 115.823 19.173 1 36.09 ? O HOH A-2 2098 1 
HETATM 7171 O O . HOH J-2 6 . . 81.327 121.174 20.032 1 34.04 ? O HOH A-2 2099 1 
HETATM 7172 O O . HOH J-2 6 . . 82.017 103.757 18.617 1 31.86 ? O HOH A-2 2100 1 
HETATM 7173 O O . HOH J-2 6 . . 87.466 105.505 12.935 1 53.8 ? O HOH A-2 2101 1 
HETATM 7174 O O . HOH J-2 6 . . 89.276 103.044 17.195 1 27.46 ? O HOH A-2 2102 1 
HETATM 7175 O O . HOH J-2 6 . . 88.819 94.104 28.807 1 36.97 ? O HOH A-2 2103 1 
HETATM 7176 O O . HOH J-2 6 . . 86.272 91.243 19.428 1 46.11 ? O HOH A-2 2104 1 
HETATM 7177 O O . HOH J-2 6 . . 79.23 91.551 21.954 1 39.26 ? O HOH A-2 2105 1 
HETATM 7178 O O . HOH J-2 6 . . 82.883 102.881 15.742 1 31.3 ? O HOH A-2 2106 1 
HETATM 7179 O O . HOH J-2 6 . . 77.739 99.485 20.269 1 39.72 ? O HOH A-2 2107 1 
HETATM 7180 O O . HOH J-2 6 . . 83.302 105.669 21.379 1 31.78 ? O HOH A-2 2108 1 
HETATM 7181 O O . HOH J-2 6 . . 96.433 117.292 27.591 1 44.38 ? O HOH A-2 2109 1 
HETATM 7182 O O . HOH J-2 6 . . 99.217 115.343 24.133 1 39.21 ? O HOH A-2 2110 1 
HETATM 7183 O O . HOH J-2 6 . . 102.207 120.124 19.888 1 41.52 ? O HOH A-2 2111 1 
HETATM 7184 O O . HOH J-2 6 . . 104.691 117.38 14.985 1 50.85 ? O HOH A-2 2112 1 
HETATM 7185 O O . HOH J-2 6 . . 91.644 116.599 17.132 1 29.29 ? O HOH A-2 2113 1 
HETATM 7186 O O . HOH J-2 6 . . 95.836 115.436 19.355 1 14.17 ? O HOH A-2 2114 1 
HETATM 7187 O O . HOH J-2 6 . . 97.438 115.659 16.979 1 27.95 ? O HOH A-2 2115 1 
HETATM 7188 O O . HOH J-2 6 . . 100.269 127.55 9.33 1 38.85 ? O HOH A-2 2116 1 
HETATM 7189 O O . HOH J-2 6 . . 103.009 124.719 14.869 1 64.81 ? O HOH A-2 2117 1 
HETATM 7190 O O . HOH J-2 6 . . 105.037 126.332 11.847 1 60.1 ? O HOH A-2 2118 1 
HETATM 7191 O O . HOH J-2 6 . . 113.419 127.796 15.079 1 45.5 ? O HOH A-2 2119 1 
HETATM 7192 O O . HOH J-2 6 . . 115.794 134.855 13.88 1 42.08 ? O HOH A-2 2120 1 
HETATM 7193 O O . HOH J-2 6 . . 119.432 127.974 18.339 1 55.41 ? O HOH A-2 2121 1 
HETATM 7194 O O . HOH J-2 6 . . 112.018 121.608 17.814 1 44.99 ? O HOH A-2 2122 1 
HETATM 7195 O O . HOH J-2 6 . . 111.691 126.29 28.316 1 33.99 ? O HOH A-2 2123 1 
HETATM 7196 O O . HOH J-2 6 . . 96.116 125.366 27.655 1 30.26 ? O HOH A-2 2124 1 
HETATM 7197 O O . HOH J-2 6 . . 93.908 132.044 31.033 1 44.99 ? O HOH A-2 2125 1 
HETATM 7198 O O . HOH J-2 6 . . 80.947 121.444 33.074 1 50.67 ? O HOH A-2 2126 1 
HETATM 7199 O O . HOH J-2 6 . . 91.232 124.89 34.954 1 44.09 ? O HOH A-2 2127 1 
HETATM 7200 O O . HOH J-2 6 . . 95.932 123.538 29.902 1 30.47 ? O HOH A-2 2128 1 
HETATM 7201 O O . HOH J-2 6 . . 93.204 119.83 40.943 1 74.8 ? O HOH A-2 2129 1 
HETATM 7202 O O . HOH J-2 6 . . 88.957 108.884 42.801 1 57.32 ? O HOH A-2 2130 1 
HETATM 7203 O O . HOH J-2 6 . . 98.408 114.389 46.178 1 88.21 ? O HOH A-2 2131 1 
HETATM 7204 O O . HOH J-2 6 . . 99.861 102.768 38.411 1 34.09 ? O HOH A-2 2132 1 
HETATM 7205 O O . HOH J-2 6 . . 91.574 98.534 49.433 1 65.58 ? O HOH A-2 2133 1 
HETATM 7206 O O . HOH J-2 6 . . 102.646 104.045 32.944 1 24.13 ? O HOH A-2 2134 1 
HETATM 7207 O O . HOH J-2 6 . . 101.403 105.199 25.63 1 35.19 ? O HOH A-2 2135 1 
HETATM 7208 O O . HOH J-2 6 . . 96.507 113.903 30.314 1 48.77 ? O HOH A-2 2136 1 
HETATM 7209 O O . HOH J-2 6 . . 100.511 114.039 26.419 1 26.9 ? O HOH A-2 2137 1 
HETATM 7210 O O . HOH J-2 6 . . 103.562 112.665 28.1 1 31.36 ? O HOH A-2 2138 1 
HETATM 7211 O O . HOH J-2 6 . . 105.299 117.902 29.147 1 68.1 ? O HOH A-2 2139 1 
HETATM 7212 O O . HOH J-2 6 . . 106.489 122.314 28.552 0.5 46.72 ? O HOH A-2 2140 1 
HETATM 7213 O O . HOH J-2 6 . . 105.467 122.423 40.44 1 64.69 ? O HOH A-2 2141 1 
HETATM 7214 O O . HOH J-2 6 . . 103.021 106.567 44.493 1 36.97 ? O HOH A-2 2142 1 
HETATM 7215 O O . HOH J-2 6 . . 101.458 104.218 40.407 1 71.67 ? O HOH A-2 2143 1 
HETATM 7216 O O . HOH J-2 6 . . 105.018 101.765 33.625 1 41.91 ? O HOH A-2 2144 1 
HETATM 7217 O O . HOH J-2 6 . . 99.066 97.284 28.368 1 43.38 ? O HOH A-2 2145 1 
HETATM 7218 O O . HOH J-2 6 . . 92.722 98.865 32.691 1 24.72 ? O HOH A-2 2146 1 
HETATM 7219 O O . HOH J-2 6 . . 97.043 93.91 30.684 1 61.16 ? O HOH A-2 2147 1 
HETATM 7220 O O . HOH J-2 6 . . 83.848 93.344 32.812 1 49.54 ? O HOH A-2 2148 1 
HETATM 7221 O O . HOH J-2 6 . . 91.706 101.186 23.693 1 71.77 ? O HOH A-2 2149 1 
HETATM 7222 O O . HOH J-2 6 . . 90.375 102.788 27.554 1 38.42 ? O HOH A-2 2150 1 
HETATM 7223 O O . HOH J-2 6 . . 89.462 103.387 13.407 1 57.18 ? O HOH A-2 2151 1 
HETATM 7224 O O . HOH J-2 6 . . 87.638 96.834 14.049 1 54.07 ? O HOH A-2 2152 1 
HETATM 7225 O O . HOH J-2 6 . . 86.732 97.804 11.31 1 54.87 ? O HOH A-2 2153 1 
HETATM 7226 O O . HOH J-2 6 . . 93.149 100.74 11.87 1 51.42 ? O HOH A-2 2154 1 
HETATM 7227 O O . HOH J-2 6 . . 82.703 96.971 8.926 1 34.4 ? O HOH A-2 2155 1 
HETATM 7228 O O . HOH J-2 6 . . 80.876 93.912 6.885 1 72.32 ? O HOH A-2 2156 1 
HETATM 7229 O O . HOH J-2 6 . . 95.55 112.723 20.776 1 19.28 ? O HOH A-2 2157 1 
HETATM 7230 O O . HOH J-2 6 . . 93.59 104.441 25.018 1 33.15 ? O HOH A-2 2158 1 
HETATM 7231 O O . HOH J-2 6 . . 96.144 116.087 24.052 1 34.56 ? O HOH A-2 2159 1 
HETATM 7232 O O . HOH J-2 6 . . 99.662 111.878 19.412 1 29.26 ? O HOH A-2 2160 1 
HETATM 7233 O O . HOH J-2 6 . . 101.365 106.328 22.784 1 14.58 ? O HOH A-2 2161 1 
HETATM 7234 O O . HOH J-2 6 . . 98.038 114.739 27.658 1 23.87 ? O HOH A-2 2162 1 
HETATM 7235 O O . HOH J-2 6 . . 102.112 112.069 17.739 1 49.09 ? O HOH A-2 2163 1 
HETATM 7236 O O . HOH J-2 6 . . 94.762 116.78 21.506 1 29.46 ? O HOH A-2 2164 1 
#
_coordinate_server_stats.molecule_cached    no 
_coordinate_server_stats.io_time_ms         44 
_coordinate_server_stats.parse_time_ms      124 
_coordinate_server_stats.query_time_ms      88 
_coordinate_server_stats.format_time_ms     125 
#