Ticket #17549: DGD_modelv2.cif

File DGD_modelv2.cif, 560.7 KB (added by khusema@…, 6 months ago)

Added by email2trac

Line 
1# generated by PyMOL 3.0.4
2#
3data_DGD_model
4_entry.id DGD_model
5#
6loop_
7_atom_site.group_PDB
8_atom_site.id
9_atom_site.type_symbol
10_atom_site.label_atom_id
11_atom_site.label_alt_id
12_atom_site.label_comp_id
13_atom_site.label_asym_id
14_atom_site.label_entity_id
15_atom_site.label_seq_id
16_atom_site.pdbx_PDB_ins_code
17_atom_site.Cartn_x
18_atom_site.Cartn_y
19_atom_site.Cartn_z
20_atom_site.occupancy
21_atom_site.B_iso_or_equiv
22_atom_site.pdbx_formal_charge
23_atom_site.auth_asym_id
24_atom_site.pdbx_PDB_model_num
25ATOM 1 N N . PHE . . 307 ? 117.965 134.973 99.054 1.00 0.00 0 . 1
26ATOM 2 C CA . PHE . . 307 ? 117.731 135.975 100.084 1.00 0.00 0 . 1
27ATOM 3 C C . PHE . . 307 ? 116.289 136.464 100.029 1.00 0.00 0 . 1
28ATOM 4 O O . PHE . . 307 ? 115.771 136.827 98.973 1.00 0.00 0 . 1
29ATOM 5 C CB . PHE . . 307 ? 118.714 137.139 99.938 1.00 0.00 0 . 1
30ATOM 6 C CG . PHE . . 307 ? 120.142 136.736 100.223 1.00 0.00 0 . 1
31ATOM 7 C CD1 . PHE . . 307 ? 120.562 136.515 101.549 1.00 0.00 0 . 1
32ATOM 8 C CD2 . PHE . . 307 ? 121.047 136.550 99.161 1.00 0.00 0 . 1
33ATOM 9 C CE1 . PHE . . 307 ? 121.882 136.110 101.813 1.00 0.00 0 . 1
34ATOM 10 C CE2 . PHE . . 307 ? 122.366 136.144 99.426 1.00 0.00 0 . 1
35ATOM 11 C CZ . PHE . . 307 ? 122.782 135.922 100.750 1.00 0.00 0 . 1
36ATOM 12 H H01 . PHE . . 307 ? 118.335 134.151 99.510 1.00 0.00 0 . 1
37ATOM 13 H H . PHE . . 307 ? 118.595 135.212 98.304 1.00 0.00 0 . 1
38ATOM 14 H HA . PHE . . 307 ? 117.900 135.510 101.056 1.00 0.00 0 . 1
39ATOM 15 H HB2 . PHE . . 307 ? 118.638 137.549 98.929 1.00 0.00 0 . 1
40ATOM 16 H HB3 . PHE . . 307 ? 118.439 137.933 100.627 1.00 0.00 0 . 1
41ATOM 17 H HD1 . PHE . . 307 ? 119.871 136.657 102.367 1.00 0.00 0 . 1
42ATOM 18 H HD2 . PHE . . 307 ? 120.730 136.715 98.141 1.00 0.00 0 . 1
43ATOM 19 H HE1 . PHE . . 307 ? 122.204 135.943 102.831 1.00 0.00 0 . 1
44ATOM 20 H HE2 . PHE . . 307 ? 123.060 135.996 98.609 1.00 0.00 0 . 1
45ATOM 21 H HZ . PHE . . 307 ? 123.796 135.608 100.953 1.00 0.00 0 . 1
46ATOM 22 N N . ASN . . 308 ? 115.642 136.473 101.190 1.00 0.00 0 . 1
47ATOM 23 C CA . ASN . . 308 ? 114.244 136.825 101.310 1.00 0.00 0 . 1
48ATOM 24 C C . ASN . . 308 ? 113.973 137.409 102.684 1.00 0.00 0 . 1
49ATOM 25 O O . ASN . . 308 ? 114.706 137.120 103.631 1.00 0.00 0 . 1
50ATOM 26 C CB . ASN . . 308 ? 113.384 135.583 101.040 1.00 0.00 0 . 1
51ATOM 27 C CG . ASN . . 308 ? 113.477 134.523 102.124 1.00 0.00 0 . 1
52ATOM 28 N ND2 . ASN . . 308 ? 114.420 133.605 102.009 1.00 0.00 0 . 1
53ATOM 29 O OD1 . ASN . . 308 ? 112.693 134.498 103.061 1.00 0.00 0 . 1
54ATOM 30 H H . ASN . . 308 ? 116.121 136.217 102.044 1.00 0.00 0 . 1
55ATOM 31 H HA . ASN . . 308 ? 114.023 137.585 100.564 1.00 0.00 0 . 1
56ATOM 32 H HB2 . ASN . . 308 ? 112.341 135.873 100.924 1.00 0.00 0 . 1
57ATOM 33 H HB3 . ASN . . 308 ? 113.724 135.146 100.107 1.00 0.00 0 . 1
58ATOM 34 H HD21 . ASN . . 308 ? 114.474 132.912 102.729 1.00 0.00 0 . 1
59ATOM 35 H HD22 . ASN . . 308 ? 115.069 133.617 101.220 1.00 0.00 0 . 1
60ATOM 36 N N . LEU . . 309 ? 112.908 138.197 102.791 1.00 0.00 0 . 1
61ATOM 37 C CA . LEU . . 309 ? 112.448 138.683 104.084 1.00 0.00 0 . 1
62ATOM 38 C C . LEU . . 309 ? 110.946 138.526 104.255 1.00 0.00 0 . 1
63ATOM 39 O O . LEU . . 309 ? 110.208 138.316 103.290 1.00 0.00 0 . 1
64ATOM 40 C CB . LEU . . 309 ? 112.998 140.087 104.399 1.00 0.00 0 . 1
65ATOM 41 C CG . LEU . . 309 ? 112.782 141.149 103.320 1.00 0.00 0 . 1
66ATOM 42 C CD1 . LEU . . 309 ? 111.329 141.261 102.861 1.00 0.00 0 . 1
67ATOM 43 C CD2 . LEU . . 309 ? 113.226 142.515 103.825 1.00 0.00 0 . 1
68ATOM 44 H H . LEU . . 309 ? 112.338 138.370 101.968 1.00 0.00 0 . 1
69ATOM 45 H HA . LEU . . 309 ? 112.856 138.019 104.827 1.00 0.00 0 . 1
70ATOM 46 H HB2 . LEU . . 309 ? 112.546 140.448 105.317 1.00 0.00 0 . 1
71ATOM 47 H HB3 . LEU . . 309 ? 114.072 140.001 104.575 1.00 0.00 0 . 1
72ATOM 48 H HG . LEU . . 309 ? 113.423 140.885 102.487 1.00 0.00 0 . 1
73ATOM 49 H HD11 . LEU . . 309 ? 110.669 141.363 103.724 1.00 0.00 0 . 1
74ATOM 50 H HD12 . LEU . . 309 ? 111.207 142.121 102.202 1.00 0.00 0 . 1
75ATOM 51 H HD13 . LEU . . 309 ? 111.060 140.379 102.290 1.00 0.00 0 . 1
76ATOM 52 H HD21 . LEU . . 309 ? 114.308 142.501 103.955 1.00 0.00 0 . 1
77ATOM 53 H HD22 . LEU . . 309 ? 112.985 143.287 103.097 1.00 0.00 0 . 1
78ATOM 54 H HD23 . LEU . . 309 ? 112.741 142.745 104.773 1.00 0.00 0 . 1
79ATOM 55 N N . PHE . . 310 ? 110.512 138.594 105.512 1.00 0.00 0 . 1
80ATOM 56 C CA . PHE . . 310 ? 109.110 138.523 105.866 1.00 0.00 0 . 1
81ATOM 57 C C . PHE . . 310 ? 108.467 139.899 105.714 1.00 0.00 0 . 1
82ATOM 58 O O . PHE . . 310 ? 109.030 140.906 106.149 1.00 0.00 0 . 1
83ATOM 59 C CB . PHE . . 310 ? 108.986 137.989 107.293 1.00 0.00 0 . 1
84ATOM 60 C CG . PHE . . 310 ? 107.576 138.014 107.835 1.00 0.00 0 . 1
85ATOM 61 C CD1 . PHE . . 310 ? 107.119 139.138 108.546 1.00 0.00 0 . 1
86ATOM 62 C CD2 . PHE . . 310 ? 106.723 136.916 107.638 1.00 0.00 0 . 1
87ATOM 63 C CE1 . PHE . . 310 ? 105.820 139.152 109.075 1.00 0.00 0 . 1
88ATOM 64 C CE2 . PHE . . 310 ? 105.430 136.925 108.181 1.00 0.00 0 . 1
89ATOM 65 C CZ . PHE . . 310 ? 104.973 138.046 108.894 1.00 0.00 0 . 1
90ATOM 66 H H . PHE . . 310 ? 111.156 138.898 106.241 1.00 0.00 0 . 1
91ATOM 67 H HA . PHE . . 310 ? 108.602 137.825 105.198 1.00 0.00 0 . 1
92ATOM 68 H HB2 . PHE . . 310 ? 109.355 136.964 107.317 1.00 0.00 0 . 1
93ATOM 69 H HB3 . PHE . . 310 ? 109.620 138.582 107.952 1.00 0.00 0 . 1
94ATOM 70 H HD1 . PHE . . 310 ? 107.767 139.991 108.693 1.00 0.00 0 . 1
95ATOM 71 H HD2 . PHE . . 310 ? 107.068 136.055 107.086 1.00 0.00 0 . 1
96ATOM 72 H HE1 . PHE . . 310 ? 105.488 140.002 109.645 1.00 0.00 0 . 1
97ATOM 73 H HE2 . PHE . . 310 ? 104.791 136.063 108.061 1.00 0.00 0 . 1
98ATOM 74 H HZ . PHE . . 310 ? 103.980 138.048 109.317 1.00 0.00 0 . 1
99ATOM 75 N N . VAL . . 311 ? 107.258 139.916 105.149 1.00 0.00 0 . 1
100ATOM 76 C CA . VAL . . 311 ? 106.403 141.097 105.077 1.00 0.00 0 . 1
101ATOM 77 C C . VAL . . 311 ? 105.078 140.794 105.769 1.00 0.00 0 . 1
102ATOM 78 O O . VAL . . 311 ? 104.406 139.815 105.444 1.00 0.00 0 . 1
103ATOM 79 C CB . VAL . . 311 ? 106.248 141.597 103.629 1.00 0.00 0 . 1
104ATOM 80 C CG1 . VAL . . 311 ? 105.746 140.534 102.646 1.00 0.00 0 . 1
105ATOM 81 C CG2 . VAL . . 311 ? 105.311 142.807 103.579 1.00 0.00 0 . 1
106ATOM 82 H H . VAL . . 311 ? 106.861 139.035 104.825 1.00 0.00 0 . 1
107ATOM 83 H HA . VAL . . 311 ? 106.887 141.899 105.628 1.00 0.00 0 . 1
108ATOM 84 H HB . VAL . . 311 ? 107.229 141.917 103.276 1.00 0.00 0 . 1
109ATOM 85 H HG11 . VAL . . 311 ? 104.767 140.163 102.945 1.00 0.00 0 . 1
110ATOM 86 H HG12 . VAL . . 311 ? 105.666 140.969 101.649 1.00 0.00 0 . 1
111ATOM 87 H HG13 . VAL . . 311 ? 106.457 139.712 102.597 1.00 0.00 0 . 1
112ATOM 88 H HG21 . VAL . . 311 ? 105.723 143.603 104.199 1.00 0.00 0 . 1
113ATOM 89 H HG22 . VAL . . 311 ? 105.228 143.162 102.552 1.00 0.00 0 . 1
114ATOM 90 H HG23 . VAL . . 311 ? 104.319 142.547 103.944 1.00 0.00 0 . 1
115ATOM 91 N N . GLY . . 312 ? 104.701 141.638 106.729 1.00 0.00 0 . 1
116ATOM 92 C CA . GLY . . 312 ? 103.479 141.464 107.510 1.00 0.00 0 . 1
117ATOM 93 C C . GLY . . 312 ? 102.512 142.635 107.386 1.00 0.00 0 . 1
118ATOM 94 O O . GLY . . 312 ? 102.835 143.671 106.803 1.00 0.00 0 . 1
119ATOM 95 H H . GLY . . 312 ? 105.300 142.438 106.925 1.00 0.00 0 . 1
120ATOM 96 H HA2 . GLY . . 312 ? 102.954 140.560 107.201 1.00 0.00 0 . 1
121ATOM 97 H HA3 . GLY . . 312 ? 103.749 141.343 108.554 1.00 0.00 0 . 1
122ATOM 98 N N . ASN . . 313 ? 101.340 142.464 108.013 1.00 0.00 0 . 1
123ATOM 99 C CA . ASN . . 313 ? 100.246 143.440 108.010 1.00 0.00 0 . 1
124ATOM 100 C C . ASN . . 313 ? 99.679 143.681 106.599 1.00 0.00 0 . 1
125ATOM 101 O O . ASN . . 313 ? 99.311 144.803 106.243 1.00 0.00 0 . 1
126ATOM 102 C CB . ASN . . 313 ? 100.668 144.718 108.766 1.00 0.00 0 . 1
127ATOM 103 C CG . ASN . . 313 ? 99.480 145.611 109.085 1.00 0.00 0 . 1
128ATOM 104 N ND2 . ASN . . 313 ? 99.485 146.849 108.628 1.00 0.00 0 . 1
129ATOM 105 O OD1 . ASN . . 313 ? 98.549 145.197 109.757 1.00 0.00 0 . 1
130ATOM 106 H H . ASN . . 313 ? 101.124 141.543 108.365 1.00 0.00 0 . 1
131ATOM 107 H HA . ASN . . 313 ? 99.429 142.990 108.577 1.00 0.00 0 . 1
132ATOM 108 H HB2 . ASN . . 313 ? 101.141 144.455 109.710 1.00 0.00 0 . 1
133ATOM 109 H HB3 . ASN . . 313 ? 101.385 145.281 108.168 1.00 0.00 0 . 1
134ATOM 110 H HD21 . ASN . . 313 ? 98.705 147.426 108.880 1.00 0.00 0 . 1
135ATOM 111 H HD22 . ASN . . 313 ? 100.322 147.232 108.179 1.00 0.00 0 . 1
136ATOM 112 N N . LEU . . 314 ? 99.599 142.628 105.779 1.00 0.00 0 . 1
137ATOM 113 C CA . LEU . . 314 ? 99.008 142.721 104.447 1.00 0.00 0 . 1
138ATOM 114 C C . LEU . . 314 ? 97.486 142.886 104.514 1.00 0.00 0 . 1
139ATOM 115 O O . LEU . . 314 ? 96.822 142.398 105.434 1.00 0.00 0 . 1
140ATOM 116 C CB . LEU . . 314 ? 99.381 141.497 103.595 1.00 0.00 0 . 1
141ATOM 117 C CG . LEU . . 314 ? 100.888 141.269 103.388 1.00 0.00 0 . 1
142ATOM 118 C CD1 . LEU . . 314 ? 101.094 140.097 102.425 1.00 0.00 0 . 1
143ATOM 119 C CD2 . LEU . . 314 ? 101.575 142.509 102.819 1.00 0.00 0 . 1
144ATOM 120 H H . LEU . . 314 ? 99.851 141.708 106.130 1.00 0.00 0 . 1
145ATOM 121 H HA . LEU . . 314 ? 99.407 143.614 103.962 1.00 0.00 0 . 1
146ATOM 122 H HB2 . LEU . . 314 ? 98.959 140.613 104.063 1.00 0.00 0 . 1
147ATOM 123 H HB3 . LEU . . 314 ? 98.910 141.607 102.616 1.00 0.00 0 . 1
148ATOM 124 H HG . LEU . . 314 ? 101.354 141.016 104.342 1.00 0.00 0 . 1
149ATOM 125 H HD11 . LEU . . 314 ? 100.711 140.350 101.439 1.00 0.00 0 . 1
150ATOM 126 H HD12 . LEU . . 314 ? 102.158 139.868 102.346 1.00 0.00 0 . 1
151ATOM 127 H HD13 . LEU . . 314 ? 100.567 139.216 102.791 1.00 0.00 0 . 1
152ATOM 128 H HD21 . LEU . . 314 ? 101.650 143.268 103.596 1.00 0.00 0 . 1
153ATOM 129 H HD22 . LEU . . 314 ? 102.582 142.257 102.492 1.00 0.00 0 . 1
154ATOM 130 H HD23 . LEU . . 314 ? 101.013 142.901 101.972 1.00 0.00 0 . 1
155ATOM 131 N N . ASN . . 315 ? 96.929 143.555 103.501 1.00 0.00 0 . 1
156ATOM 132 C CA . ASN . . 315 ? 95.488 143.685 103.341 1.00 0.00 0 . 1
157ATOM 133 C C . ASN . . 315 ? 94.907 142.358 102.831 1.00 0.00 0 . 1
158ATOM 134 O O . ASN . . 315 ? 94.803 142.122 101.627 1.00 0.00 0 . 1
159ATOM 135 C CB . ASN . . 315 ? 95.169 144.878 102.424 1.00 0.00 0 . 1
160ATOM 136 C CG . ASN . . 315 ? 93.690 145.245 102.458 1.00 0.00 0 . 1
161ATOM 137 N ND2 . ASN . . 315 ? 93.364 146.477 102.119 1.00 0.00 0 . 1
162ATOM 138 O OD1 . ASN . . 315 ? 92.821 144.449 102.814 1.00 0.00 0 . 1
163ATOM 139 H H . ASN . . 315 ? 97.521 143.931 102.776 1.00 0.00 0 . 1
164ATOM 140 H HA . ASN . . 315 ? 95.050 143.896 104.319 1.00 0.00 0 . 1
165ATOM 141 H HB2 . ASN . . 315 ? 95.737 145.745 102.761 1.00 0.00 0 . 1
166ATOM 142 H HB3 . ASN . . 315 ? 95.458 144.660 101.397 1.00 0.00 0 . 1
167ATOM 143 H HD21 . ASN . . 315 ? 92.397 146.733 102.191 1.00 0.00 0 . 1
168ATOM 144 H HD22 . ASN . . 315 ? 94.070 147.191 101.918 1.00 0.00 0 . 1
169ATOM 145 N N . PHE . . 316 ? 94.510 141.489 103.762 1.00 0.00 0 . 1
170ATOM 146 C CA . PHE . . 316 ? 93.988 140.162 103.442 1.00 0.00 0 . 1
171ATOM 147 C C . PHE . . 316 ? 92.665 140.177 102.667 1.00 0.00 0 . 1
172ATOM 148 O O . PHE . . 316 ? 92.278 139.140 102.135 1.00 0.00 0 . 1
173ATOM 149 C CB . PHE . . 316 ? 93.853 139.340 104.725 1.00 0.00 0 . 1
174ATOM 150 C CG . PHE . . 316 ? 92.910 139.924 105.762 1.00 0.00 0 . 1
175ATOM 151 C CD1 . PHE . . 316 ? 93.392 140.815 106.742 1.00 0.00 0 . 1
176ATOM 152 C CD2 . PHE . . 316 ? 91.543 139.591 105.736 1.00 0.00 0 . 1
177ATOM 153 C CE1 . PHE . . 316 ? 92.512 141.360 107.692 1.00 0.00 0 . 1
178ATOM 154 C CE2 . PHE . . 316 ? 90.662 140.144 106.681 1.00 0.00 0 . 1
179ATOM 155 C CZ . PHE . . 316 ? 91.146 141.027 107.662 1.00 0.00 0 . 1
180ATOM 156 H H . PHE . . 316 ? 94.720 141.702 104.727 1.00 0.00 0 . 1
181ATOM 157 H HA . PHE . . 316 ? 94.716 139.664 102.799 1.00 0.00 0 . 1
182ATOM 158 H HB2 . PHE . . 316 ? 93.515 138.337 104.464 1.00 0.00 0 . 1
183ATOM 159 H HB3 . PHE . . 316 ? 94.849 139.240 105.146 1.00 0.00 0 . 1
184ATOM 160 H HD1 . PHE . . 316 ? 94.437 141.090 106.762 1.00 0.00 0 . 1
185ATOM 161 H HD2 . PHE . . 316 ? 91.161 138.920 104.977 1.00 0.00 0 . 1
186ATOM 162 H HE1 . PHE . . 316 ? 92.881 142.053 108.435 1.00 0.00 0 . 1
187ATOM 163 H HE2 . PHE . . 316 ? 89.608 139.903 106.643 1.00 0.00 0 . 1
188ATOM 164 H HZ . PHE . . 316 ? 90.466 141.464 108.379 1.00 0.00 0 . 1
189ATOM 165 N N . ASN . . 317 ? 91.973 141.315 102.551 1.00 0.00 0 . 1
190ATOM 166 C CA . ASN . . 317 ? 90.795 141.427 101.684 1.00 0.00 0 . 1
191ATOM 167 C C . ASN . . 317 ? 91.158 141.441 100.193 1.00 0.00 0 . 1
192ATOM 168 O O . ASN . . 317 ? 90.275 141.274 99.354 1.00 0.00 0 . 1
193ATOM 169 C CB . ASN . . 317 ? 89.984 142.675 102.053 1.00 0.00 0 . 1
194ATOM 170 C CG . ASN . . 317 ? 89.543 142.645 103.502 1.00 0.00 0 . 1
195ATOM 171 N ND2 . ASN . . 317 ? 90.245 143.364 104.357 1.00 0.00 0 . 1
196ATOM 172 O OD1 . ASN . . 317 ? 88.594 141.969 103.868 1.00 0.00 0 . 1
197ATOM 173 H H . ASN . . 317 ? 92.331 142.157 102.986 1.00 0.00 0 . 1
198ATOM 174 H HA . ASN . . 317 ? 90.158 140.555 101.848 1.00 0.00 0 . 1
199ATOM 175 H HB2 . ASN . . 317 ? 90.570 143.572 101.858 1.00 0.00 0 . 1
200ATOM 176 H HB3 . ASN . . 317 ? 89.089 142.716 101.432 1.00 0.00 0 . 1
201ATOM 177 H HD21 . ASN . . 317 ? 89.963 143.334 105.322 1.00 0.00 0 . 1
202ATOM 178 H HD22 . ASN . . 317 ? 91.032 143.912 104.030 1.00 0.00 0 . 1
203ATOM 179 N N . LYS . . 318 ? 92.438 141.637 99.856 1.00 0.00 0 . 1
204ATOM 180 C CA . LYS . . 318 ? 92.955 141.557 98.493 1.00 0.00 0 . 1
205ATOM 181 C C . LYS . . 318 ? 93.389 140.123 98.190 1.00 0.00 0 . 1
206ATOM 182 O O . LYS . . 318 ? 93.883 139.410 99.070 1.00 0.00 0 . 1
207ATOM 183 C CB . LYS . . 318 ? 94.108 142.559 98.329 1.00 0.00 0 . 1
208ATOM 184 C CG . LYS . . 318 ? 93.719 144.008 98.694 1.00 0.00 0 . 1
209ATOM 185 C CD . LYS . . 318 ? 92.667 144.639 97.767 1.00 0.00 0 . 1
210ATOM 186 C CE . LYS . . 318 ? 93.251 144.850 96.365 1.00 0.00 0 . 1
211ATOM 187 N NZ . LYS . . 318 ? 92.212 145.168 95.359 1.00 0.00 1 . 1
212ATOM 188 H H . LYS . . 318 ? 93.122 141.771 100.597 1.00 0.00 0 . 1
213ATOM 189 H HA . LYS . . 318 ? 92.164 141.811 97.783 1.00 0.00 0 . 1
214ATOM 190 H HB2 . LYS . . 318 ? 94.921 142.252 98.985 1.00 0.00 0 . 1
215ATOM 191 H HB3 . LYS . . 318 ? 94.484 142.517 97.308 1.00 0.00 0 . 1
216ATOM 192 H HG2 . LYS . . 318 ? 93.344 144.044 99.717 1.00 0.00 0 . 1
217ATOM 193 H HG3 . LYS . . 318 ? 94.613 144.622 98.672 1.00 0.00 0 . 1
218ATOM 194 H HD2 . LYS . . 318 ? 91.786 144.000 97.721 1.00 0.00 0 . 1
219ATOM 195 H HD3 . LYS . . 318 ? 92.370 145.606 98.177 1.00 0.00 0 . 1
220ATOM 196 H HE2 . LYS . . 318 ? 94.000 145.646 96.410 1.00 0.00 0 . 1
221ATOM 197 H HE3 . LYS . . 318 ? 93.755 143.932 96.054 1.00 0.00 0 . 1
222ATOM 198 H HZ1 . LYS . . 318 ? 91.560 145.870 95.670 1.00 0.00 0 . 1
223ATOM 199 H HZ2 . LYS . . 318 ? 92.645 145.438 94.484 1.00 0.00 0 . 1
224ATOM 200 H HZ3 . LYS . . 318 ? 91.737 144.300 95.077 1.00 0.00 0 . 1
225ATOM 201 N N . SER . . 319 ? 93.189 139.689 96.947 1.00 0.00 0 . 1
226ATOM 202 C CA . SER . . 319 ? 93.615 138.367 96.495 1.00 0.00 0 . 1
227ATOM 203 C C . SER . . 319 ? 95.143 138.283 96.449 1.00 0.00 0 . 1
228ATOM 204 O O . SER . . 319 ? 95.838 139.294 96.319 1.00 0.00 0 . 1
229ATOM 205 C CB . SER . . 319 ? 92.984 138.017 95.143 1.00 0.00 0 . 1
230ATOM 206 O OG . SER . . 319 ? 93.627 138.671 94.071 1.00 0.00 0 . 1
231ATOM 207 H H . SER . . 319 ? 92.870 140.364 96.247 1.00 0.00 0 . 1
232ATOM 208 H HA . SER . . 319 ? 93.258 137.637 97.222 1.00 0.00 0 . 1
233ATOM 209 H HB2 . SER . . 319 ? 93.062 136.941 94.988 1.00 0.00 0 . 1
234ATOM 210 H HB3 . SER . . 319 ? 91.927 138.287 95.151 1.00 0.00 0 . 1
235ATOM 211 H HG . SER . . 319 ? 93.027 139.347 93.723 1.00 0.00 0 . 1
236ATOM 212 N N . ALA . . 320 ? 95.684 137.066 96.549 1.00 0.00 0 . 1
237ATOM 213 C CA . ALA . . 320 ? 97.129 136.872 96.522 1.00 0.00 0 . 1
238ATOM 214 C C . ALA . . 320 ? 97.776 137.465 95.252 1.00 0.00 0 . 1
239ATOM 215 O O . ALA . . 320 ? 98.753 138.192 95.412 1.00 0.00 0 . 1
240ATOM 216 C CB . ALA . . 320 ? 97.470 135.394 96.756 1.00 0.00 0 . 1
241ATOM 217 H H . ALA . . 320 ? 95.089 136.257 96.625 1.00 0.00 0 . 1
242ATOM 218 H HA . ALA . . 320 ? 97.546 137.428 97.362 1.00 0.00 0 . 1
243ATOM 219 H HB1 . ALA . . 320 ? 97.014 134.753 96.004 1.00 0.00 0 . 1
244ATOM 220 H HB2 . ALA . . 320 ? 98.552 135.264 96.724 1.00 0.00 0 . 1
245ATOM 221 H HB3 . ALA . . 320 ? 97.113 135.088 97.740 1.00 0.00 0 . 1
246ATOM 222 N N . PRO . . 321 ? 97.237 137.286 94.023 1.00 0.00 0 . 1
247ATOM 223 C CA . PRO . . 321 ? 97.772 137.957 92.837 1.00 0.00 0 . 1
248ATOM 224 C C . PRO . . 321 ? 97.808 139.487 92.948 1.00 0.00 0 . 1
249ATOM 225 O O . PRO . . 321 ? 98.796 140.100 92.543 1.00 0.00 0 . 1
250ATOM 226 C CB . PRO . . 321 ? 96.883 137.513 91.672 1.00 0.00 0 . 1
251ATOM 227 C CG . PRO . . 321 ? 96.369 136.150 92.125 1.00 0.00 0 . 1
252ATOM 228 C CD . PRO . . 321 ? 96.200 136.339 93.627 1.00 0.00 0 . 1
253ATOM 229 H HA . PRO . . 321 ? 98.787 137.596 92.664 1.00 0.00 0 . 1
254ATOM 230 H HB2 . PRO . . 321 ? 96.038 138.194 91.557 1.00 0.00 0 . 1
255ATOM 231 H HB3 . PRO . . 321 ? 97.445 137.443 90.740 1.00 0.00 0 . 1
256ATOM 232 H HG2 . PRO . . 321 ? 95.427 135.890 91.641 1.00 0.00 0 . 1
257ATOM 233 H HG3 . PRO . . 321 ? 97.127 135.389 91.933 1.00 0.00 0 . 1
258ATOM 234 H HD2 . PRO . . 321 ? 95.217 136.756 93.832 1.00 0.00 0 . 1
259ATOM 235 H HD3 . PRO . . 321 ? 96.308 135.378 94.125 1.00 0.00 0 . 1
260ATOM 236 N N . GLU . . 322 ? 96.777 140.107 93.538 1.00 0.00 0 . 1
261ATOM 237 C CA . GLU . . 322 ? 96.772 141.554 93.774 1.00 0.00 0 . 1
262ATOM 238 C C . GLU . . 322 ? 97.890 141.958 94.741 1.00 0.00 0 . 1
263ATOM 239 O O . GLU . . 322 ? 98.592 142.935 94.486 1.00 0.00 0 . 1
264ATOM 240 C CB . GLU . . 322 ? 95.421 142.019 94.339 1.00 0.00 0 . 1
265ATOM 241 C CG . GLU . . 322 ? 94.243 141.881 93.362 1.00 0.00 0 . 1
266ATOM 242 C CD . GLU . . 322 ? 92.917 142.207 94.061 1.00 0.00 0 . 1
267ATOM 243 O OE1 . GLU . . 322 ? 92.205 143.127 93.603 1.00 0.00 0 . 1
268ATOM 244 O OE2 . GLU . . 322 ? 92.640 141.603 95.119 1.00 0.00 -1 . 1
269ATOM 245 H H . GLU . . 322 ? 96.004 139.559 93.900 1.00 0.00 0 . 1
270ATOM 246 H HA . GLU . . 322 ? 96.952 142.071 92.831 1.00 0.00 0 . 1
271ATOM 247 H HB2 . GLU . . 322 ? 95.208 141.459 95.246 1.00 0.00 0 . 1
272ATOM 248 H HB3 . GLU . . 322 ? 95.503 143.071 94.615 1.00 0.00 0 . 1
273ATOM 249 H HG2 . GLU . . 322 ? 94.404 142.563 92.525 1.00 0.00 0 . 1
274ATOM 250 H HG3 . GLU . . 322 ? 94.201 140.869 92.959 1.00 0.00 0 . 1
275ATOM 251 N N . LEU . . 323 ? 98.089 141.195 95.824 1.00 0.00 0 . 1
276ATOM 252 C CA . LEU . . 323 ? 99.165 141.444 96.784 1.00 0.00 0 . 1
277ATOM 253 C C . LEU . . 323 ? 100.551 141.297 96.150 1.00 0.00 0 . 1
278ATOM 254 O O . LEU . . 323 ? 101.419 142.122 96.430 1.00 0.00 0 . 1
279ATOM 255 C CB . LEU . . 323 ? 99.013 140.520 98.003 1.00 0.00 0 . 1
280ATOM 256 C CG . LEU . . 323 ? 97.762 140.802 98.856 1.00 0.00 0 . 1
281ATOM 257 C CD1 . LEU . . 323 ? 97.640 139.758 99.964 1.00 0.00 0 . 1
282ATOM 258 C CD2 . LEU . . 323 ? 97.815 142.192 99.496 1.00 0.00 0 . 1
283ATOM 259 H H . LEU . . 323 ? 97.464 140.404 95.978 1.00 0.00 0 . 1
284ATOM 260 H HA . LEU . . 323 ? 99.106 142.477 97.117 1.00 0.00 0 . 1
285ATOM 261 H HB2 . LEU . . 323 ? 98.976 139.490 97.656 1.00 0.00 0 . 1
286ATOM 262 H HB3 . LEU . . 323 ? 99.896 140.630 98.637 1.00 0.00 0 . 1
287ATOM 263 H HG . LEU . . 323 ? 96.869 140.743 98.235 1.00 0.00 0 . 1
288ATOM 264 H HD11 . LEU . . 323 ? 98.514 139.783 100.613 1.00 0.00 0 . 1
289ATOM 265 H HD12 . LEU . . 323 ? 96.748 139.965 100.558 1.00 0.00 0 . 1
290ATOM 266 H HD13 . LEU . . 323 ? 97.538 138.770 99.520 1.00 0.00 0 . 1
291ATOM 267 H HD21 . LEU . . 323 ? 97.730 142.954 98.726 1.00 0.00 0 . 1
292ATOM 268 H HD22 . LEU . . 323 ? 96.983 142.312 100.189 1.00 0.00 0 . 1
293ATOM 269 H HD23 . LEU . . 323 ? 98.752 142.321 100.038 1.00 0.00 0 . 1
294ATOM 270 N N . LYS . . 324 ? 100.751 140.313 95.260 1.00 0.00 0 . 1
295ATOM 271 C CA . LYS . . 324 ? 102.012 140.164 94.516 1.00 0.00 0 . 1
296ATOM 272 C C . LYS . . 324 ? 102.324 141.430 93.720 1.00 0.00 0 . 1
297ATOM 273 O O . LYS . . 324 ? 103.420 141.970 93.862 1.00 0.00 0 . 1
298ATOM 274 C CB . LYS . . 324 ? 101.980 138.945 93.581 1.00 0.00 0 . 1
299ATOM 275 C CG . LYS . . 324 ? 101.844 137.617 94.336 1.00 0.00 0 . 1
300ATOM 276 C CD . LYS . . 324 ? 101.718 136.401 93.416 1.00 0.00 0 . 1
301ATOM 277 C CE . LYS . . 324 ? 103.083 136.067 92.812 1.00 0.00 0 . 1
302ATOM 278 N NZ . LYS . . 324 ? 103.042 134.859 91.961 1.00 0.00 1 . 1
303ATOM 279 H H . LYS . . 324 ? 99.996 139.646 95.100 1.00 0.00 0 . 1
304ATOM 280 H HA . LYS . . 324 ? 102.826 140.040 95.231 1.00 0.00 0 . 1
305ATOM 281 H HB2 . LYS . . 324 ? 101.150 139.045 92.882 1.00 0.00 0 . 1
306ATOM 282 H HB3 . LYS . . 324 ? 102.907 138.928 93.008 1.00 0.00 0 . 1
307ATOM 283 H HG2 . LYS . . 324 ? 102.692 137.489 95.006 1.00 0.00 0 . 1
308ATOM 284 H HG3 . LYS . . 324 ? 100.954 137.646 94.939 1.00 0.00 0 . 1
309ATOM 285 H HD2 . LYS . . 324 ? 101.374 135.553 94.009 1.00 0.00 0 . 1
310ATOM 286 H HD3 . LYS . . 324 ? 100.991 136.603 92.628 1.00 0.00 0 . 1
311ATOM 287 H HE2 . LYS . . 324 ? 103.441 136.921 92.228 1.00 0.00 0 . 1
312ATOM 288 H HE3 . LYS . . 324 ? 103.796 135.906 93.626 1.00 0.00 0 . 1
313ATOM 289 H HZ1 . LYS . . 324 ? 102.466 135.011 91.146 1.00 0.00 0 . 1
314ATOM 290 H HZ2 . LYS . . 324 ? 103.990 134.640 91.667 1.00 0.00 0 . 1
315ATOM 291 H HZ3 . LYS . . 324 ? 102.693 134.072 92.491 1.00 0.00 0 . 1
316ATOM 292 N N . THR . . 325 ? 101.353 141.926 92.944 1.00 0.00 0 . 1
317ATOM 293 C CA . THR . . 325 ? 101.498 143.165 92.169 1.00 0.00 0 . 1
318ATOM 294 C C . THR . . 325 ? 101.707 144.377 93.078 1.00 0.00 0 . 1
319ATOM 295 O O . THR . . 325 ? 102.621 145.165 92.860 1.00 0.00 0 . 1
320ATOM 296 C CB . THR . . 325 ? 100.277 143.373 91.263 1.00 0.00 0 . 1
321ATOM 297 C CG2 . THR . . 325 ? 100.352 144.667 90.449 1.00 0.00 0 . 1
322ATOM 298 O OG1 . THR . . 325 ? 100.189 142.304 90.346 1.00 0.00 0 . 1
323ATOM 299 H H . THR . . 325 ? 100.487 141.400 92.848 1.00 0.00 0 . 1
324ATOM 300 H HA . THR . . 325 ? 102.380 143.082 91.533 1.00 0.00 0 . 1
325ATOM 301 H HB . THR . . 325 ? 99.372 143.391 91.870 1.00 0.00 0 . 1
326ATOM 302 H HG1 . THR . . 325 ? 99.422 142.455 89.791 1.00 0.00 0 . 1
327ATOM 303 H HG21 . THR . . 325 ? 101.288 144.702 89.889 1.00 0.00 0 . 1
328ATOM 304 H HG22 . THR . . 325 ? 99.513 144.721 89.755 1.00 0.00 0 . 1
329ATOM 305 H HG23 . THR . . 325 ? 100.306 145.535 91.107 1.00 0.00 0 . 1
330ATOM 306 N N . GLY . . 326 ? 100.897 144.516 94.133 1.00 0.00 0 . 1
331ATOM 307 C CA . GLY . . 326 ? 100.990 145.659 95.037 1.00 0.00 0 . 1
332ATOM 308 C C . GLY . . 326 ? 102.340 145.734 95.752 1.00 0.00 0 . 1
333ATOM 309 O O . GLY . . 326 ? 102.953 146.796 95.799 1.00 0.00 0 . 1
334ATOM 310 H H . GLY . . 326 ? 100.144 143.845 94.272 1.00 0.00 0 . 1
335ATOM 311 H HA2 . GLY . . 326 ? 100.845 146.581 94.472 1.00 0.00 0 . 1
336ATOM 312 H HA3 . GLY . . 326 ? 100.203 145.577 95.786 1.00 0.00 0 . 1
337ATOM 313 N N . ILE . . 327 ? 102.828 144.608 96.284 1.00 0.00 0 . 1
338ATOM 314 C CA . ILE . . 327 ? 104.103 144.574 97.006 1.00 0.00 0 . 1
339ATOM 315 C C . ILE . . 327 ? 105.277 144.816 96.049 1.00 0.00 0 . 1
340ATOM 316 O O . ILE . . 327 ? 106.165 145.604 96.381 1.00 0.00 0 . 1
341ATOM 317 C CB . ILE . . 327 ? 104.238 143.251 97.792 1.00 0.00 0 . 1
342ATOM 318 C CG1 . ILE . . 327 ? 103.170 143.173 98.909 1.00 0.00 0 . 1
343ATOM 319 C CG2 . ILE . . 327 ? 105.637 143.113 98.416 1.00 0.00 0 . 1
344ATOM 320 C CD1 . ILE . . 327 ? 102.995 141.765 99.491 1.00 0.00 0 . 1
345ATOM 321 H H . ILE . . 327 ? 102.291 143.745 96.206 1.00 0.00 0 . 1
346ATOM 322 H HA . ILE . . 327 ? 104.114 145.392 97.728 1.00 0.00 0 . 1
347ATOM 323 H HB . ILE . . 327 ? 104.088 142.425 97.095 1.00 0.00 0 . 1
348ATOM 324 H HG12 . ILE . . 327 ? 103.429 143.859 99.715 1.00 0.00 0 . 1
349ATOM 325 H HG13 . ILE . . 327 ? 102.199 143.478 98.520 1.00 0.00 0 . 1
350ATOM 326 H HG21 . ILE . . 327 ? 105.837 143.969 99.063 1.00 0.00 0 . 1
351ATOM 327 H HG22 . ILE . . 327 ? 105.703 142.199 99.001 1.00 0.00 0 . 1
352ATOM 328 H HG23 . ILE . . 327 ? 106.398 143.057 97.639 1.00 0.00 0 . 1
353ATOM 329 H HD11 . ILE . . 327 ? 103.871 141.469 100.064 1.00 0.00 0 . 1
354ATOM 330 H HD12 . ILE . . 327 ? 102.126 141.761 100.144 1.00 0.00 0 . 1
355ATOM 331 H HD13 . ILE . . 327 ? 102.817 141.050 98.690 1.00 0.00 0 . 1
356ATOM 332 N N . SER . . 328 ? 105.280 144.195 94.860 1.00 0.00 0 . 1
357ATOM 333 C CA . SER . . 328 ? 106.356 144.408 93.883 1.00 0.00 0 . 1
358ATOM 334 C C . SER . . 328 ? 106.398 145.858 93.385 1.00 0.00 0 . 1
359ATOM 335 O O . SER . . 328 ? 107.489 146.422 93.268 1.00 0.00 0 . 1
360ATOM 336 C CB . SER . . 328 ? 106.223 143.426 92.715 1.00 0.00 0 . 1
361ATOM 337 O OG . SER . . 328 ? 105.061 143.683 91.959 1.00 0.00 0 . 1
362ATOM 338 H H . SER . . 328 ? 104.508 143.592 94.589 1.00 0.00 0 . 1
363ATOM 339 H HA . SER . . 328 ? 107.308 144.206 94.375 1.00 0.00 0 . 1
364ATOM 340 H HB2 . SER . . 328 ? 107.095 143.527 92.068 1.00 0.00 0 . 1
365ATOM 341 H HB3 . SER . . 328 ? 106.188 142.406 93.100 1.00 0.00 0 . 1
366ATOM 342 H HG . SER . . 328 ? 105.046 143.114 91.187 1.00 0.00 0 . 1
367ATOM 343 N N . ASP . . 329 ? 105.238 146.493 93.177 1.00 0.00 0 . 1
368ATOM 344 C CA . ASP . . 329 ? 105.168 147.901 92.780 1.00 0.00 0 . 1
369ATOM 345 C C . ASP . . 329 ? 105.785 148.830 93.826 1.00 0.00 0 . 1
370ATOM 346 O O . ASP . . 329 ? 106.495 149.768 93.467 1.00 0.00 0 . 1
371ATOM 347 C CB . ASP . . 329 ? 103.714 148.314 92.507 1.00 0.00 0 . 1
372ATOM 348 C CG . ASP . . 329 ? 103.119 147.715 91.227 1.00 0.00 0 . 1
373ATOM 349 O OD1 . ASP . . 329 ? 103.889 147.144 90.420 1.00 0.00 0 . 1
374ATOM 350 O OD2 . ASP . . 329 ? 101.896 147.900 91.041 1.00 0.00 -1 . 1
375ATOM 351 H H . ASP . . 329 ? 104.376 145.944 93.154 1.00 0.00 0 . 1
376ATOM 352 H HA . ASP . . 329 ? 105.742 148.030 91.860 1.00 0.00 0 . 1
377ATOM 353 H HB2 . ASP . . 329 ? 103.093 148.037 93.359 1.00 0.00 0 . 1
378ATOM 354 H HB3 . ASP . . 329 ? 103.679 149.401 92.409 1.00 0.00 0 . 1
379ATOM 355 N N . VAL . . 330 ? 105.563 148.569 95.121 1.00 0.00 0 . 1
380ATOM 356 C CA . VAL . . 330 ? 106.133 149.421 96.169 1.00 0.00 0 . 1
381ATOM 357 C C . VAL . . 330 ? 107.659 149.343 96.189 1.00 0.00 0 . 1
382ATOM 358 O O . VAL . . 330 ? 108.310 150.378 96.281 1.00 0.00 0 . 1
383ATOM 359 C CB . VAL . . 330 ? 105.513 149.115 97.540 1.00 0.00 0 . 1
384ATOM 360 C CG1 . VAL . . 330 ? 106.197 149.906 98.657 1.00 0.00 0 . 1
385ATOM 361 C CG2 . VAL . . 330 ? 104.039 149.532 97.540 1.00 0.00 0 . 1
386ATOM 362 H H . VAL . . 330 ? 104.960 147.792 95.371 1.00 0.00 0 . 1
387ATOM 363 H HA . VAL . . 330 ? 105.890 150.455 95.924 1.00 0.00 0 . 1
388ATOM 364 H HB . VAL . . 330 ? 105.590 148.050 97.761 1.00 0.00 0 . 1
389ATOM 365 H HG11 . VAL . . 330 ? 106.221 150.968 98.413 1.00 0.00 0 . 1
390ATOM 366 H HG12 . VAL . . 330 ? 105.655 149.761 99.588 1.00 0.00 0 . 1
391ATOM 367 H HG13 . VAL . . 330 ? 107.215 149.542 98.793 1.00 0.00 0 . 1
392ATOM 368 H HG21 . VAL . . 330 ? 103.459 148.904 96.874 1.00 0.00 0 . 1
393ATOM 369 H HG22 . VAL . . 330 ? 103.637 149.461 98.546 1.00 0.00 0 . 1
394ATOM 370 H HG23 . VAL . . 330 ? 103.941 150.568 97.213 1.00 0.00 0 . 1
395ATOM 371 N N . PHE . . 331 ? 108.251 148.155 96.033 1.00 0.00 0 . 1
396ATOM 372 C CA . PHE . . 331 ? 109.708 148.046 95.918 1.00 0.00 0 . 1
397ATOM 373 C C . PHE . . 331 ? 110.247 148.715 94.647 1.00 0.00 0 . 1
398ATOM 374 O O . PHE . . 331 ? 111.321 149.319 94.703 1.00 0.00 0 . 1
399ATOM 375 C CB . PHE . . 331 ? 110.120 146.576 96.010 1.00 0.00 0 . 1
400ATOM 376 C CG . PHE . . 331 ? 110.020 146.022 97.414 1.00 0.00 0 . 1
401ATOM 377 C CD1 . PHE . . 331 ? 110.917 146.458 98.406 1.00 0.00 0 . 1
402ATOM 378 C CD2 . PHE . . 331 ? 109.031 145.082 97.735 1.00 0.00 0 . 1
403ATOM 379 C CE1 . PHE . . 331 ? 110.830 145.952 99.713 1.00 0.00 0 . 1
404ATOM 380 C CE2 . PHE . . 331 ? 108.935 144.584 99.044 1.00 0.00 0 . 1
405ATOM 381 C CZ . PHE . . 331 ? 109.838 145.010 100.032 1.00 0.00 0 . 1
406ATOM 382 H H . PHE . . 331 ? 107.678 147.321 95.944 1.00 0.00 0 . 1
407ATOM 383 H HA . PHE . . 331 ? 110.159 148.577 96.756 1.00 0.00 0 . 1
408ATOM 384 H HB2 . PHE . . 331 ? 109.505 145.987 95.327 1.00 0.00 0 . 1
409ATOM 385 H HB3 . PHE . . 331 ? 111.151 146.467 95.687 1.00 0.00 0 . 1
410ATOM 386 H HD1 . PHE . . 331 ? 111.666 147.194 98.162 1.00 0.00 0 . 1
411ATOM 387 H HD2 . PHE . . 331 ? 108.350 144.730 96.977 1.00 0.00 0 . 1
412ATOM 388 H HE1 . PHE . . 331 ? 111.516 146.297 100.473 1.00 0.00 0 . 1
413ATOM 389 H HE2 . PHE . . 331 ? 108.170 143.869 99.292 1.00 0.00 0 . 1
414ATOM 390 H HZ . PHE . . 331 ? 109.770 144.617 101.033 1.00 0.00 0 . 1
415ATOM 391 N N . ALA . . 332 ? 109.487 148.716 93.545 1.00 0.00 0 . 1
416ATOM 392 C CA . ALA . . 332 ? 109.871 149.444 92.337 1.00 0.00 0 . 1
417ATOM 393 C C . ALA . . 332 ? 109.968 150.962 92.569 1.00 0.00 0 . 1
418ATOM 394 O O . ALA . . 332 ? 110.814 151.614 91.960 1.00 0.00 0 . 1
419ATOM 395 C CB . ALA . . 332 ? 108.887 149.115 91.209 1.00 0.00 0 . 1
420ATOM 396 H H . ALA . . 332 ? 108.634 148.160 93.524 1.00 0.00 0 . 1
421ATOM 397 H HA . ALA . . 332 ? 110.860 149.095 92.035 1.00 0.00 0 . 1
422ATOM 398 H HB1 . ALA . . 332 ? 107.902 149.522 91.426 1.00 0.00 0 . 1
423ATOM 399 H HB2 . ALA . . 332 ? 109.248 149.548 90.277 1.00 0.00 0 . 1
424ATOM 400 H HB3 . ALA . . 332 ? 108.809 148.033 91.091 1.00 0.00 0 . 1
425ATOM 401 N N . LYS . . 333 ? 109.171 151.524 93.491 1.00 0.00 0 . 1
426ATOM 402 C CA . LYS . . 333 ? 109.268 152.942 93.884 1.00 0.00 0 . 1
427ATOM 403 C C . LYS . . 333 ? 110.619 153.270 94.531 1.00 0.00 0 . 1
428ATOM 404 O O . LYS . . 333 ? 111.085 154.399 94.421 1.00 0.00 0 . 1
429ATOM 405 C CB . LYS . . 333 ? 108.162 153.299 94.887 1.00 0.00 0 . 1
430ATOM 406 C CG . LYS . . 333 ? 106.731 153.021 94.394 1.00 0.00 0 . 1
431ATOM 407 C CD . LYS . . 333 ? 106.059 154.219 93.715 1.00 0.00 0 . 1
432ATOM 408 C CE . LYS . . 333 ? 105.929 155.443 94.634 1.00 0.00 0 . 1
433ATOM 409 N NZ . LYS . . 333 ? 105.280 155.107 95.924 1.00 0.00 1 . 1
434ATOM 410 H H . LYS . . 333 ? 108.480 150.938 93.949 1.00 0.00 0 . 1
435ATOM 411 H HA . LYS . . 333 ? 109.177 153.568 92.996 1.00 0.00 0 . 1
436ATOM 412 H HB2 . LYS . . 333 ? 108.326 152.734 95.802 1.00 0.00 0 . 1
437ATOM 413 H HB3 . LYS . . 333 ? 108.272 154.344 95.167 1.00 0.00 0 . 1
438ATOM 414 H HG2 . LYS . . 333 ? 106.725 152.200 93.683 1.00 0.00 0 . 1
439ATOM 415 H HG3 . LYS . . 333 ? 106.124 152.706 95.244 1.00 0.00 0 . 1
440ATOM 416 H HD2 . LYS . . 333 ? 106.639 154.498 92.834 1.00 0.00 0 . 1
441ATOM 417 H HD3 . LYS . . 333 ? 105.067 153.915 93.382 1.00 0.00 0 . 1
442ATOM 418 H HE2 . LYS . . 333 ? 106.926 155.853 94.816 1.00 0.00 0 . 1
443ATOM 419 H HE3 . LYS . . 333 ? 105.349 156.207 94.109 1.00 0.00 0 . 1
444ATOM 420 H HZ1 . LYS . . 333 ? 105.833 154.416 96.415 1.00 0.00 0 . 1
445ATOM 421 H HZ2 . LYS . . 333 ? 105.201 155.931 96.507 1.00 0.00 0 . 1
446ATOM 422 H HZ3 . LYS . . 333 ? 104.358 154.725 95.762 1.00 0.00 0 . 1
447ATOM 423 N N . ASN . . 334 ? 111.222 152.292 95.211 1.00 0.00 0 . 1
448ATOM 424 C CA . ASN . . 334 ? 112.478 152.419 95.948 1.00 0.00 0 . 1
449ATOM 425 C C . ASN . . 334 ? 113.658 151.783 95.200 1.00 0.00 0 . 1
450ATOM 426 O O . ASN . . 334 ? 114.647 151.413 95.830 1.00 0.00 0 . 1
451ATOM 427 C CB . ASN . . 334 ? 112.297 151.833 97.359 1.00 0.00 0 . 1
452ATOM 428 C CG . ASN . . 334 ? 111.242 152.566 98.170 1.00 0.00 0 . 1
453ATOM 429 N ND2 . ASN . . 334 ? 111.651 153.354 99.145 1.00 0.00 0 . 1
454ATOM 430 O OD1 . ASN . . 334 ? 110.048 152.443 97.954 1.00 0.00 0 . 1
455ATOM 431 H H . ASN . . 334 ? 110.768 151.387 95.232 1.00 0.00 0 . 1
456ATOM 432 H HA . ASN . . 334 ? 112.721 153.479 96.048 1.00 0.00 0 . 1
457ATOM 433 H HB2 . ASN . . 334 ? 112.004 150.785 97.281 1.00 0.00 0 . 1
458ATOM 434 H HB3 . ASN . . 334 ? 113.245 151.876 97.895 1.00 0.00 0 . 1
459ATOM 435 H HD21 . ASN . . 334 ? 110.938 153.826 99.672 1.00 0.00 0 . 1
460ATOM 436 H HD22 . ASN . . 334 ? 112.632 153.462 99.336 1.00 0.00 0 . 1
461ATOM 437 N N . ASP . . 335 ? 113.552 151.638 93.873 1.00 0.00 0 . 1
462ATOM 438 C CA . ASP . . 335 ? 114.608 151.081 93.021 1.00 0.00 0 . 1
463ATOM 439 C C . ASP . . 335 ? 115.010 149.650 93.413 1.00 0.00 0 . 1
464ATOM 440 O O . ASP . . 335 ? 116.170 149.261 93.276 1.00 0.00 0 . 1
465ATOM 441 C CB . ASP . . 335 ? 115.802 152.050 92.924 1.00 0.00 0 . 1
466ATOM 442 C CG . ASP . . 335 ? 115.409 153.508 92.672 1.00 0.00 0 . 1
467ATOM 443 O OD1 . ASP . . 335 ? 114.355 153.738 92.035 1.00 0.00 0 . 1
468ATOM 444 O OD2 . ASP . . 335 ? 116.191 154.387 93.099 1.00 0.00 -1 . 1
469ATOM 445 H H . ASP . . 335 ? 112.748 152.032 93.401 1.00 0.00 0 . 1
470ATOM 446 H HA . ASP . . 335 ? 114.182 151.013 92.018 1.00 0.00 0 . 1
471ATOM 447 H HB2 . ASP . . 335 ? 116.377 151.997 93.850 1.00 0.00 0 . 1
472ATOM 448 H HB3 . ASP . . 335 ? 116.453 151.722 92.111 1.00 0.00 0 . 1
473ATOM 449 N N . LEU . . 336 ? 114.048 148.857 93.904 1.00 0.00 0 . 1
474ATOM 450 C CA . LEU . . 336 ? 114.231 147.441 94.201 1.00 0.00 0 . 1
475ATOM 451 C C . LEU . . 336 ? 113.357 146.593 93.275 1.00 0.00 0 . 1
476ATOM 452 O O . LEU . . 336 ? 112.130 146.669 93.301 1.00 0.00 0 . 1
477ATOM 453 C CB . LEU . . 336 ? 113.950 147.171 95.690 1.00 0.00 0 . 1
478ATOM 454 C CG . LEU . . 336 ? 115.042 147.670 96.657 1.00 0.00 0 . 1
479ATOM 455 C CD1 . LEU . . 336 ? 114.675 147.275 98.091 1.00 0.00 0 . 1
480ATOM 456 C CD2 . LEU . . 336 ? 116.413 147.070 96.333 1.00 0.00 0 . 1
481ATOM 457 H H . LEU . . 336 ? 113.119 149.246 94.051 1.00 0.00 0 . 1
482ATOM 458 H HA . LEU . . 336 ? 115.261 147.160 93.990 1.00 0.00 0 . 1
483ATOM 459 H HB2 . LEU . . 336 ? 113.011 147.650 95.964 1.00 0.00 0 . 1
484ATOM 460 H HB3 . LEU . . 336 ? 113.835 146.094 95.826 1.00 0.00 0 . 1
485ATOM 461 H HG . LEU . . 336 ? 115.111 148.755 96.607 1.00 0.00 0 . 1
486ATOM 462 H HD11 . LEU . . 336 ? 114.540 146.197 98.158 1.00 0.00 0 . 1
487ATOM 463 H HD12 . LEU . . 336 ? 115.473 147.575 98.770 1.00 0.00 0 . 1
488ATOM 464 H HD13 . LEU . . 336 ? 113.767 147.790 98.392 1.00 0.00 0 . 1
489ATOM 465 H HD21 . LEU . . 336 ? 116.818 147.531 95.432 1.00 0.00 0 . 1
490ATOM 466 H HD22 . LEU . . 336 ? 117.109 147.260 97.147 1.00 0.00 0 . 1
491ATOM 467 H HD23 . LEU . . 336 ? 116.321 145.997 96.180 1.00 0.00 0 . 1
492ATOM 468 N N . ALA . . 337 ? 114.006 145.754 92.466 1.00 0.00 0 . 1
493ATOM 469 C CA . ALA . . 337 ? 113.347 144.796 91.589 1.00 0.00 0 . 1
494ATOM 470 C C . ALA . . 337 ? 113.354 143.418 92.257 1.00 0.00 0 . 1
495ATOM 471 O O . ALA . . 337 ? 114.327 142.674 92.174 1.00 0.00 0 . 1
496ATOM 472 C CB . ALA . . 337 ? 114.053 144.803 90.228 1.00 0.00 0 . 1
497ATOM 473 H H . ALA . . 337 ? 115.016 145.737 92.489 1.00 0.00 0 . 1
498ATOM 474 H HA . ALA . . 337 ? 112.312 145.096 91.424 1.00 0.00 0 . 1
499ATOM 475 H HB1 . ALA . . 337 ? 115.101 144.521 90.346 1.00 0.00 0 . 1
500ATOM 476 H HB2 . ALA . . 337 ? 113.568 144.089 89.562 1.00 0.00 0 . 1
501ATOM 477 H HB3 . ALA . . 337 ? 113.996 145.799 89.787 1.00 0.00 0 . 1
502ATOM 478 N N . VAL . . 338 ? 112.267 143.092 92.962 1.00 0.00 0 . 1
503ATOM 479 C CA . VAL . . 338 ? 112.104 141.781 93.605 1.00 0.00 0 . 1
504ATOM 480 C C . VAL . . 338 ? 112.037 140.678 92.545 1.00 0.00 0 . 1
505ATOM 481 O O . VAL . . 338 ? 111.609 140.921 91.415 1.00 0.00 0 . 1
506ATOM 482 C CB . VAL . . 338 ? 110.874 141.740 94.533 1.00 0.00 0 . 1
507ATOM 483 C CG1 . VAL . . 338 ? 110.831 142.972 95.448 1.00 0.00 0 . 1
508ATOM 484 C CG2 . VAL . . 338 ? 109.539 141.644 93.781 1.00 0.00 0 . 1
509ATOM 485 H H . VAL . . 338 ? 111.505 143.751 93.014 1.00 0.00 0 . 1
510ATOM 486 H HA . VAL . . 338 ? 112.986 141.597 94.222 1.00 0.00 0 . 1
511ATOM 487 H HB . VAL . . 338 ? 110.955 140.856 95.166 1.00 0.00 0 . 1
512ATOM 488 H HG11 . VAL . . 338 ? 110.676 143.881 94.870 1.00 0.00 0 . 1
513ATOM 489 H HG12 . VAL . . 338 ? 110.009 142.875 96.152 1.00 0.00 0 . 1
514ATOM 490 H HG13 . VAL . . 338 ? 111.764 143.046 96.001 1.00 0.00 0 . 1
515ATOM 491 H HG21 . VAL . . 338 ? 109.468 140.692 93.255 1.00 0.00 0 . 1
516ATOM 492 H HG22 . VAL . . 338 ? 108.714 141.700 94.491 1.00 0.00 0 . 1
517ATOM 493 H HG23 . VAL . . 338 ? 109.452 142.460 93.065 1.00 0.00 0 . 1
518ATOM 494 N N . VAL . . 339 ? 112.423 139.454 92.915 1.00 0.00 0 . 1
519ATOM 495 C CA . VAL . . 339 ? 112.372 138.316 91.982 1.00 0.00 0 . 1
520ATOM 496 C C . VAL . . 339 ? 111.023 137.601 92.046 1.00 0.00 0 . 1
521ATOM 497 O O . VAL . . 339 ? 110.551 137.099 91.029 1.00 0.00 0 . 1
522ATOM 498 C CB . VAL . . 339 ? 113.572 137.350 92.134 1.00 0.00 0 . 1
523ATOM 499 C CG1 . VAL . . 339 ? 114.786 137.988 92.824 1.00 0.00 0 . 1
524ATOM 500 C CG2 . VAL . . 339 ? 113.255 136.039 92.861 1.00 0.00 0 . 1
525ATOM 501 H H . VAL . . 339 ? 112.738 139.299 93.872 1.00 0.00 0 . 1
526ATOM 502 H HA . VAL . . 339 ? 112.448 138.713 90.971 1.00 0.00 0 . 1
527ATOM 503 H HB . VAL . . 339 ? 113.884 137.074 91.126 1.00 0.00 0 . 1
528ATOM 504 H HG11 . VAL . . 339 ? 114.570 138.163 93.875 1.00 0.00 0 . 1
529ATOM 505 H HG12 . VAL . . 339 ? 115.643 137.320 92.750 1.00 0.00 0 . 1
530ATOM 506 H HG13 . VAL . . 339 ? 115.037 138.930 92.334 1.00 0.00 0 . 1
531ATOM 507 H HG21 . VAL . . 339 ? 112.498 135.469 92.322 1.00 0.00 0 . 1
532ATOM 508 H HG22 . VAL . . 339 ? 114.155 135.430 92.911 1.00 0.00 0 . 1
533ATOM 509 H HG23 . VAL . . 339 ? 112.913 136.255 93.865 1.00 0.00 0 . 1
534ATOM 510 N N . ASP . . 340 ? 110.406 137.554 93.231 1.00 0.00 0 . 1
535ATOM 511 C CA . ASP . . 340 ? 109.093 136.959 93.448 1.00 0.00 0 . 1
536ATOM 512 C C . ASP . . 340 ? 108.509 137.434 94.784 1.00 0.00 0 . 1
537ATOM 513 O O . ASP . . 340 ? 109.228 137.893 95.682 1.00 0.00 0 . 1
538ATOM 514 C CB . ASP . . 340 ? 109.176 135.418 93.405 1.00 0.00 0 . 1
539ATOM 515 C CG . ASP . . 340 ? 107.816 134.734 93.184 1.00 0.00 0 . 1
540ATOM 516 O OD1 . ASP . . 340 ? 106.826 135.445 92.869 1.00 0.00 0 . 1
541ATOM 517 O OD2 . ASP . . 340 ? 107.762 133.497 93.350 1.00 0.00 -1 . 1
542ATOM 518 H H . ASP . . 340 ? 110.852 137.975 94.036 1.00 0.00 0 . 1
543ATOM 519 H HA . ASP . . 340 ? 108.438 137.297 92.642 1.00 0.00 0 . 1
544ATOM 520 H HB2 . ASP . . 340 ? 109.828 135.108 92.588 1.00 0.00 0 . 1
545ATOM 521 H HB3 . ASP . . 340 ? 109.618 135.056 94.335 1.00 0.00 0 . 1
546ATOM 522 N N . VAL . . 341 ? 107.189 137.287 94.910 1.00 0.00 0 . 1
547ATOM 523 C CA . VAL . . 341 ? 106.436 137.569 96.129 1.00 0.00 0 . 1
548ATOM 524 C C . VAL . . 341 ? 105.558 136.359 96.436 1.00 0.00 0 . 1
549ATOM 525 O O . VAL . . 341 ? 104.726 135.963 95.620 1.00 0.00 0 . 1
550ATOM 526 C CB . VAL . . 341 ? 105.595 138.855 96.001 1.00 0.00 0 . 1
551ATOM 527 C CG1 . VAL . . 341 ? 104.995 139.230 97.360 1.00 0.00 0 . 1
552ATOM 528 C CG2 . VAL . . 341 ? 106.397 140.060 95.491 1.00 0.00 0 . 1
553ATOM 529 H H . VAL . . 341 ? 106.712 136.789 94.154 1.00 0.00 0 . 1
554ATOM 530 H HA . VAL . . 341 ? 107.137 137.708 96.953 1.00 0.00 0 . 1
555ATOM 531 H HB . VAL . . 341 ? 104.783 138.677 95.298 1.00 0.00 0 . 1
556ATOM 532 H HG11 . VAL . . 341 ? 105.785 139.482 98.064 1.00 0.00 0 . 1
557ATOM 533 H HG12 . VAL . . 341 ? 104.333 140.084 97.238 1.00 0.00 0 . 1
558ATOM 534 H HG13 . VAL . . 341 ? 104.429 138.403 97.773 1.00 0.00 0 . 1
559ATOM 535 H HG21 . VAL . . 341 ? 106.742 139.879 94.472 1.00 0.00 0 . 1
560ATOM 536 H HG22 . VAL . . 341 ? 105.767 140.951 95.482 1.00 0.00 0 . 1
561ATOM 537 H HG23 . VAL . . 341 ? 107.260 140.235 96.135 1.00 0.00 0 . 1
562ATOM 538 N N . ARG . . 342 ? 105.727 135.778 97.627 1.00 0.00 0 . 1
563ATOM 539 C CA . ARG . . 342 ? 105.003 134.588 98.082 1.00 0.00 0 . 1
564ATOM 540 C C . ARG . . 342 ? 104.097 134.956 99.246 1.00 0.00 0 . 1
565ATOM 541 O O . ARG . . 342 ? 104.584 135.298 100.320 1.00 0.00 0 . 1
566ATOM 542 C CB . ARG . . 342 ? 106.013 133.510 98.499 1.00 0.00 0 . 1
567ATOM 543 C CG . ARG . . 342 ? 106.774 132.932 97.298 1.00 0.00 0 . 1
568ATOM 544 C CD . ARG . . 342 ? 107.844 131.930 97.742 1.00 0.00 0 . 1
569ATOM 545 N NE . ARG . . 342 ? 109.007 132.606 98.356 1.00 0.00 0 . 1
570ATOM 546 C CZ . ARG . . 342 ? 109.413 132.552 99.617 1.00 0.00 0 . 1
571ATOM 547 N NH1 . ARG . . 342 ? 110.508 133.184 99.971 1.00 0.00 1 . 1
572ATOM 548 N NH2 . ARG . . 342 ? 108.754 131.882 100.543 1.00 0.00 0 . 1
573ATOM 549 H H . ARG . . 342 ? 106.438 136.160 98.252 1.00 0.00 0 . 1
574ATOM 550 H HA . ARG . . 342 ? 104.388 134.191 97.272 1.00 0.00 0 . 1
575ATOM 551 H HB2 . ARG . . 342 ? 106.720 133.942 99.208 1.00 0.00 0 . 1
576ATOM 552 H HB3 . ARG . . 342 ? 105.479 132.698 98.996 1.00 0.00 0 . 1
577ATOM 553 H HG2 . ARG . . 342 ? 106.067 132.425 96.641 1.00 0.00 0 . 1
578ATOM 554 H HG3 . ARG . . 342 ? 107.256 133.732 96.730 1.00 0.00 0 . 1
579ATOM 555 H HD2 . ARG . . 342 ? 107.402 131.190 98.409 1.00 0.00 0 . 1
580ATOM 556 H HD3 . ARG . . 342 ? 108.197 131.404 96.853 1.00 0.00 0 . 1
581ATOM 557 H HE . ARG . . 342 ? 109.591 133.187 97.732 1.00 0.00 0 . 1
582ATOM 558 H HH11 . ARG . . 342 ? 111.100 133.647 99.250 1.00 0.00 0 . 1
583ATOM 559 H HH12 . ARG . . 342 ? 110.842 133.167 100.914 1.00 0.00 0 . 1
584ATOM 560 H HH21 . ARG . . 342 ? 107.911 131.406 100.281 1.00 0.00 0 . 1
585ATOM 561 H HH22 . ARG . . 342 ? 109.080 131.882 101.491 1.00 0.00 0 . 1
586ATOM 562 N N . ILE . . 343 ? 102.783 134.888 99.048 1.00 0.00 0 . 1
587ATOM 563 C CA . ILE . . 343 ? 101.795 135.248 100.068 1.00 0.00 0 . 1
588ATOM 564 C C . ILE . . 343 ? 101.362 133.998 100.837 1.00 0.00 0 . 1
589ATOM 565 O O . ILE . . 343 ? 101.117 132.948 100.245 1.00 0.00 0 . 1
590ATOM 566 C CB . ILE . . 343 ? 100.627 136.026 99.421 1.00 0.00 0 . 1
591ATOM 567 C CG1 . ILE . . 343 ? 101.015 137.505 99.200 1.00 0.00 0 . 1
592ATOM 568 C CG2 . ILE . . 343 ? 99.366 136.002 100.284 1.00 0.00 0 . 1
593ATOM 569 C CD1 . ILE . . 343 ? 101.708 137.735 97.862 1.00 0.00 0 . 1
594ATOM 570 H H . ILE . . 343 ? 102.444 134.562 98.157 1.00 0.00 0 . 1
595ATOM 571 H HA . ILE . . 343 ? 102.262 135.911 100.797 1.00 0.00 0 . 1
596ATOM 572 H HB . ILE . . 343 ? 100.366 135.566 98.466 1.00 0.00 0 . 1
597ATOM 573 H HG12 . ILE . . 343 ? 100.120 138.123 99.198 1.00 0.00 0 . 1
598ATOM 574 H HG13 . ILE . . 343 ? 101.652 137.863 100.011 1.00 0.00 0 . 1
599ATOM 575 H HG21 . ILE . . 343 ? 99.615 136.351 101.286 1.00 0.00 0 . 1
600ATOM 576 H HG22 . ILE . . 343 ? 98.596 136.640 99.853 1.00 0.00 0 . 1
601ATOM 577 H HG23 . ILE . . 343 ? 98.963 134.991 100.318 1.00 0.00 0 . 1
602ATOM 578 H HD11 . ILE . . 343 ? 101.033 137.416 97.072 1.00 0.00 0 . 1
603ATOM 579 H HD12 . ILE . . 343 ? 101.927 138.795 97.740 1.00 0.00 0 . 1
604ATOM 580 H HD13 . ILE . . 343 ? 102.628 137.162 97.798 1.00 0.00 0 . 1
605ATOM 581 N N . GLY . . 344 ? 101.253 134.129 102.166 1.00 0.00 0 . 1
606ATOM 582 C CA . GLY . . 344 ? 100.778 133.059 103.037 1.00 0.00 0 . 1
607ATOM 583 C C . GLY . . 344 ? 99.290 132.752 102.843 1.00 0.00 0 . 1
608ATOM 584 O O . GLY . . 344 ? 98.542 133.522 102.242 1.00 0.00 0 . 1
609ATOM 585 H H . GLY . . 344 ? 101.419 135.040 102.589 1.00 0.00 0 . 1
610ATOM 586 H HA2 . GLY . . 344 ? 101.352 132.155 102.834 1.00 0.00 0 . 1
611ATOM 587 H HA3 . GLY . . 344 ? 100.940 133.345 104.076 1.00 0.00 0 . 1
612ATOM 588 N N . MET . . 345 ? 98.826 131.607 103.357 1.00 0.00 0 . 1
613ATOM 589 C CA . MET . . 345 ? 97.458 131.111 103.100 1.00 0.00 0 . 1
614ATOM 590 C C . MET . . 345 ? 96.324 131.970 103.700 1.00 0.00 0 . 1
615ATOM 591 O O . MET . . 345 ? 95.261 131.896 103.068 1.00 0.00 0 . 1
616ATOM 592 C CB . MET . . 345 ? 97.354 129.677 103.644 1.00 0.00 0 . 1
617ATOM 593 C CG . MET . . 345 ? 98.312 128.609 103.090 1.00 0.00 0 . 1
618ATOM 594 S SD . MET . . 345 ? 98.076 128.163 101.362 1.00 0.00 0 . 1
619ATOM 595 C CE . MET . . 345 ? 99.001 129.339 100.369 1.00 0.00 0 . 1
620ATOM 596 H H . MET . . 345 ? 99.435 131.108 103.972 1.00 0.00 0 . 1
621ATOM 597 H HA . MET . . 345 ? 97.279 131.122 102.056 1.00 0.00 0 . 1
622ATOM 598 H HB2 . MET . . 345 ? 97.557 129.744 104.716 1.00 0.00 0 . 1
623ATOM 599 H HB3 . MET . . 345 ? 96.347 129.314 103.439 1.00 0.00 0 . 1
624ATOM 600 H HG2 . MET . . 345 ? 99.345 128.915 103.196 1.00 0.00 0 . 1
625ATOM 601 H HG3 . MET . . 345 ? 98.122 127.711 103.688 1.00 0.00 0 . 1
626ATOM 602 H HE1 . MET . . 345 ? 99.054 128.961 99.351 1.00 0.00 0 . 1
627ATOM 603 H HE2 . MET . . 345 ? 98.549 130.294 100.313 1.00 0.00 0 . 1
628ATOM 604 H HE3 . MET . . 345 ? 100.006 129.444 100.791 1.00 0.00 0 . 1
629ATOM 605 N N . THR . . 346 ? 96.542 132.808 104.730 1.00 0.00 0 . 1
630ATOM 606 C CA . THR . . 346 ? 95.572 133.790 105.233 1.00 0.00 0 . 1
631ATOM 607 C C . THR . . 346 ? 95.659 135.142 104.525 1.00 0.00 0 . 1
632ATOM 608 O O . THR . . 346 ? 94.824 136.005 104.791 1.00 0.00 0 . 1
633ATOM 609 C CB . THR . . 346 ? 95.755 134.010 106.740 1.00 0.00 0 . 1
634ATOM 610 C CG2 . THR . . 346 ? 95.609 132.713 107.539 1.00 0.00 0 . 1
635ATOM 611 O OG1 . THR . . 346 ? 97.031 134.559 106.998 1.00 0.00 0 . 1
636ATOM 612 H H . THR . . 346 ? 97.357 132.626 105.297 1.00 0.00 0 . 1
637ATOM 613 H HA . THR . . 346 ? 94.567 133.405 105.063 1.00 0.00 0 . 1
638ATOM 614 H HB . THR . . 346 ? 94.995 134.710 107.090 1.00 0.00 0 . 1
639ATOM 615 H HG1 . THR . . 346 ? 97.152 134.562 107.950 1.00 0.00 0 . 1
640ATOM 616 H HG21 . THR . . 346 ? 96.415 132.019 107.301 1.00 0.00 0 . 1
641ATOM 617 H HG22 . THR . . 346 ? 95.636 132.935 108.605 1.00 0.00 0 . 1
642ATOM 618 H HG23 . THR . . 346 ? 94.653 132.244 107.305 1.00 0.00 0 . 1
643ATOM 619 N N . ARG . . 347 ? 96.662 135.352 103.659 1.00 0.00 0 . 1
644ATOM 620 C CA . ARG . . 347 ? 96.934 136.618 102.965 1.00 0.00 0 . 1
645ATOM 621 C C . ARG . . 347 ? 97.193 137.822 103.879 1.00 0.00 0 . 1
646ATOM 622 O O . ARG . . 347 ? 97.131 138.961 103.424 1.00 0.00 0 . 1
647ATOM 623 C CB . ARG . . 347 ? 95.846 136.919 101.925 1.00 0.00 0 . 1
648ATOM 624 C CG . ARG . . 347 ? 95.580 135.768 100.946 1.00 0.00 0 . 1
649ATOM 625 C CD . ARG . . 347 ? 94.649 136.238 99.820 1.00 0.00 0 . 1
650ATOM 626 N NE . ARG . . 347 ? 93.395 136.814 100.335 1.00 0.00 0 . 1
651ATOM 627 C CZ . ARG . . 347 ? 92.370 136.144 100.849 1.00 0.00 0 . 1
652ATOM 628 N NH1 . ARG . . 347 ? 92.342 134.832 100.888 1.00 0.00 1 . 1
653ATOM 629 N NH2 . ARG . . 347 ? 91.347 136.785 101.348 1.00 0.00 0 . 1
654ATOM 630 H H . ARG . . 347 ? 97.253 134.559 103.417 1.00 0.00 0 . 1
655ATOM 631 H HA . ARG . . 347 ? 97.861 136.478 102.423 1.00 0.00 0 . 1
656ATOM 632 H HB2 . ARG . . 347 ? 94.922 137.173 102.447 1.00 0.00 0 . 1
657ATOM 633 H HB3 . ARG . . 347 ? 96.150 137.791 101.348 1.00 0.00 0 . 1
658ATOM 634 H HG2 . ARG . . 347 ? 96.518 135.432 100.506 1.00 0.00 0 . 1
659ATOM 635 H HG3 . ARG . . 347 ? 95.122 134.931 101.472 1.00 0.00 0 . 1
660ATOM 636 H HD2 . ARG . . 347 ? 95.169 137.008 99.246 1.00 0.00 0 . 1
661ATOM 637 H HD3 . ARG . . 347 ? 94.437 135.404 99.151 1.00 0.00 0 . 1
662ATOM 638 H HE . ARG . . 347 ? 93.321 137.828 100.291 1.00 0.00 0 . 1
663ATOM 639 H HH11 . ARG . . 347 ? 93.141 134.323 100.558 1.00 0.00 0 . 1
664ATOM 640 H HH12 . ARG . . 347 ? 91.562 134.350 101.291 1.00 0.00 0 . 1
665ATOM 641 H HH21 . ARG . . 347 ? 91.475 137.784 101.527 1.00 0.00 0 . 1
666ATOM 642 H HH22 . ARG . . 347 ? 90.556 136.302 101.726 1.00 0.00 0 . 1
667ATOM 643 N N . LYS . . 348 ? 97.510 137.585 105.158 1.00 0.00 0 . 1
668ATOM 644 C CA . LYS . . 348 ? 97.905 138.630 106.121 1.00 0.00 0 . 1
669ATOM 645 C C . LYS . . 348 ? 99.413 138.894 106.145 1.00 0.00 0 . 1
670ATOM 646 O O . LYS . . 348 ? 99.860 139.897 106.707 1.00 0.00 0 . 1
671ATOM 647 C CB . LYS . . 348 ? 97.419 138.245 107.526 1.00 0.00 0 . 1
672ATOM 648 C CG . LYS . . 348 ? 95.894 138.111 107.575 1.00 0.00 0 . 1
673ATOM 649 C CD . LYS . . 348 ? 95.361 137.978 108.999 1.00 0.00 0 . 1
674ATOM 650 C CE . LYS . . 348 ? 93.832 137.910 108.937 1.00 0.00 0 . 1
675ATOM 651 N NZ . LYS . . 348 ? 93.228 138.027 110.282 1.00 0.00 1 . 1
676ATOM 652 H H . LYS . . 348 ? 97.448 136.629 105.483 1.00 0.00 0 . 1
677ATOM 653 H HA . LYS . . 348 ? 97.432 139.575 105.840 1.00 0.00 0 . 1
678ATOM 654 H HB2 . LYS . . 348 ? 97.879 137.304 107.833 1.00 0.00 0 . 1
679ATOM 655 H HB3 . LYS . . 348 ? 97.726 139.025 108.225 1.00 0.00 0 . 1
680ATOM 656 H HG2 . LYS . . 348 ? 95.470 139.018 107.159 1.00 0.00 0 . 1
681ATOM 657 H HG3 . LYS . . 348 ? 95.574 137.251 106.989 1.00 0.00 0 . 1
682ATOM 658 H HD2 . LYS . . 348 ? 95.760 137.076 109.464 1.00 0.00 0 . 1
683ATOM 659 H HD3 . LYS . . 348 ? 95.668 138.853 109.575 1.00 0.00 0 . 1
684ATOM 660 H HE2 . LYS . . 348 ? 93.470 138.725 108.304 1.00 0.00 0 . 1
685ATOM 661 H HE3 . LYS . . 348 ? 93.539 136.967 108.467 1.00 0.00 0 . 1
686ATOM 662 H HZ1 . LYS . . 348 ? 93.477 138.915 110.699 1.00 0.00 0 . 1
687ATOM 663 H HZ2 . LYS . . 348 ? 92.220 137.980 110.214 1.00 0.00 0 . 1
688ATOM 664 H HZ3 . LYS . . 348 ? 93.554 137.281 110.883 1.00 0.00 0 . 1
689ATOM 665 N N . PHE . . 349 ? 100.193 138.000 105.545 1.00 0.00 0 . 1
690ATOM 666 C CA . PHE . . 349 ? 101.645 138.037 105.534 1.00 0.00 0 . 1
691ATOM 667 C C . PHE . . 349 ? 102.184 137.363 104.274 1.00 0.00 0 . 1
692ATOM 668 O O . PHE . . 349 ? 101.472 136.619 103.589 1.00 0.00 0 . 1
693ATOM 669 C CB . PHE . . 349 ? 102.190 137.357 106.796 1.00 0.00 0 . 1
694ATOM 670 C CG . PHE . . 349 ? 101.918 135.864 106.882 1.00 0.00 0 . 1
695ATOM 671 C CD1 . PHE . . 349 ? 100.718 135.398 107.454 1.00 0.00 0 . 1
696ATOM 672 C CD2 . PHE . . 349 ? 102.853 134.942 106.374 1.00 0.00 0 . 1
697ATOM 673 C CE1 . PHE . . 349 ? 100.456 134.018 107.518 1.00 0.00 0 . 1
698ATOM 674 C CE2 . PHE . . 349 ? 102.591 133.561 106.443 1.00 0.00 0 . 1
699ATOM 675 C CZ . PHE . . 349 ? 101.393 133.100 107.015 1.00 0.00 0 . 1
700ATOM 676 H H . PHE . . 349 ? 99.762 137.226 105.060 1.00 0.00 0 . 1
701ATOM 677 H HA . PHE . . 349 ? 101.977 139.076 105.531 1.00 0.00 0 . 1
702ATOM 678 H HB2 . PHE . . 349 ? 103.265 137.518 106.809 1.00 0.00 0 . 1
703ATOM 679 H HB3 . PHE . . 349 ? 101.779 137.850 107.679 1.00 0.00 0 . 1
704ATOM 680 H HD1 . PHE . . 349 ? 99.999 136.098 107.847 1.00 0.00 0 . 1
705ATOM 681 H HD2 . PHE . . 349 ? 103.772 135.291 105.924 1.00 0.00 0 . 1
706ATOM 682 H HE1 . PHE . . 349 ? 99.538 133.660 107.960 1.00 0.00 0 . 1
707ATOM 683 H HE2 . PHE . . 349 ? 103.306 132.854 106.055 1.00 0.00 0 . 1
708ATOM 684 H HZ . PHE . . 349 ? 101.196 132.039 107.072 1.00 0.00 0 . 1
709ATOM 685 N N . GLY . . 350 ? 103.455 137.612 103.985 1.00 0.00 0 . 1
710ATOM 686 C CA . GLY . . 350 ? 104.144 137.010 102.862 1.00 0.00 0 . 1
711ATOM 687 C C . GLY . . 350 ? 105.655 137.048 103.027 1.00 0.00 0 . 1
712ATOM 688 O O . GLY . . 350 ? 106.190 137.462 104.058 1.00 0.00 0 . 1
713ATOM 689 H H . GLY . . 350 ? 103.983 138.256 104.578 1.00 0.00 0 . 1
714ATOM 690 H HA2 . GLY . . 350 ? 103.840 135.969 102.759 1.00 0.00 0 . 1
715ATOM 691 H HA3 . GLY . . 350 ? 103.875 137.541 101.949 1.00 0.00 0 . 1
716ATOM 692 N N . TYR . . 351 ? 106.329 136.622 101.966 1.00 0.00 0 . 1
717ATOM 693 C CA . TYR . . 351 ? 107.775 136.584 101.851 1.00 0.00 0 . 1
718ATOM 694 C C . TYR . . 351 ? 108.179 137.144 100.494 1.00 0.00 0 . 1
719ATOM 695 O O . TYR . . 351 ? 107.582 136.798 99.471 1.00 0.00 0 . 1
720ATOM 696 C CB . TYR . . 351 ? 108.285 135.152 102.043 1.00 0.00 0 . 1
721ATOM 697 C CG . TYR . . 351 ? 107.974 134.567 103.406 1.00 0.00 0 . 1
722ATOM 698 C CD1 . TYR . . 351 ? 106.744 133.918 103.632 1.00 0.00 0 . 1
723ATOM 699 C CD2 . TYR . . 351 ? 108.907 134.696 104.453 1.00 0.00 0 . 1
724ATOM 700 C CE1 . TYR . . 351 ? 106.440 133.401 104.904 1.00 0.00 0 . 1
725ATOM 701 C CE2 . TYR . . 351 ? 108.610 134.173 105.726 1.00 0.00 0 . 1
726ATOM 702 C CZ . TYR . . 351 ? 107.375 133.529 105.954 1.00 0.00 0 . 1
727ATOM 703 O OH . TYR . . 351 ? 107.093 133.044 107.193 1.00 0.00 0 . 1
728ATOM 704 H H . TYR . . 351 ? 105.796 136.257 101.180 1.00 0.00 0 . 1
729ATOM 705 H HA . TYR . . 351 ? 108.206 137.207 102.632 1.00 0.00 0 . 1
730ATOM 706 H HB2 . TYR . . 351 ? 107.844 134.516 101.276 1.00 0.00 0 . 1
731ATOM 707 H HB3 . TYR . . 351 ? 109.366 135.147 101.898 1.00 0.00 0 . 1
732ATOM 708 H HD1 . TYR . . 351 ? 106.027 133.828 102.827 1.00 0.00 0 . 1
733ATOM 709 H HD2 . TYR . . 351 ? 109.850 135.197 104.279 1.00 0.00 0 . 1
734ATOM 710 H HE1 . TYR . . 351 ? 105.496 132.906 105.073 1.00 0.00 0 . 1
735ATOM 711 H HE2 . TYR . . 351 ? 109.314 134.266 106.538 1.00 0.00 0 . 1
736ATOM 712 H HH . TYR . . 351 ? 106.261 132.571 107.224 1.00 0.00 0 . 1
737ATOM 713 N N . VAL . . 352 ? 109.182 138.019 100.499 1.00 0.00 0 . 1
738ATOM 714 C CA . VAL . . 352 ? 109.667 138.697 99.292 1.00 0.00 0 . 1
739ATOM 715 C C . VAL . . 352 ? 111.087 138.239 99.020 1.00 0.00 0 . 1
740ATOM 716 O O . VAL . . 352 ? 111.937 138.352 99.903 1.00 0.00 0 . 1
741ATOM 717 C CB . VAL . . 352 ? 109.596 140.226 99.442 1.00 0.00 0 . 1
742ATOM 718 C CG1 . VAL . . 352 ? 110.135 140.938 98.198 1.00 0.00 0 . 1
743ATOM 719 C CG2 . VAL . . 352 ? 108.161 140.700 99.688 1.00 0.00 0 . 1
744ATOM 720 H H . VAL . . 352 ? 109.642 138.228 101.384 1.00 0.00 0 . 1
745ATOM 721 H HA . VAL . . 352 ? 109.051 138.421 98.436 1.00 0.00 0 . 1
746ATOM 722 H HB . VAL . . 352 ? 110.203 140.530 100.291 1.00 0.00 0 . 1
747ATOM 723 H HG11 . VAL . . 352 ? 109.569 140.635 97.317 1.00 0.00 0 . 1
748ATOM 724 H HG12 . VAL . . 352 ? 110.053 142.015 98.333 1.00 0.00 0 . 1
749ATOM 725 H HG13 . VAL . . 352 ? 111.188 140.700 98.042 1.00 0.00 0 . 1
750ATOM 726 H HG21 . VAL . . 352 ? 107.719 140.166 100.527 1.00 0.00 0 . 1
751ATOM 727 H HG22 . VAL . . 352 ? 108.167 141.759 99.931 1.00 0.00 0 . 1
752ATOM 728 H HG23 . VAL . . 352 ? 107.564 140.537 98.794 1.00 0.00 0 . 1
753ATOM 729 N N . ASP . . 353 ? 111.324 137.736 97.809 1.00 0.00 0 . 1
754ATOM 730 C CA . ASP . . 353 ? 112.623 137.243 97.368 1.00 0.00 0 . 1
755ATOM 731 C C . ASP . . 353 ? 113.399 138.336 96.611 1.00 0.00 0 . 1
756ATOM 732 O O . ASP . . 353 ? 112.857 139.007 95.727 1.00 0.00 0 . 1
757ATOM 733 C CB . ASP . . 353 ? 112.418 135.976 96.520 1.00 0.00 0 . 1
758ATOM 734 C CG . ASP . . 353 ? 111.806 134.799 97.301 1.00 0.00 0 . 1
759ATOM 735 O OD1 . ASP . . 353 ? 112.360 134.401 98.349 1.00 0.00 0 . 1
760ATOM 736 O OD2 . ASP . . 353 ? 110.741 134.268 96.913 1.00 0.00 -1 . 1
761ATOM 737 H H . ASP . . 353 ? 110.571 137.734 97.118 1.00 0.00 0 . 1
762ATOM 738 H HA . ASP . . 353 ? 113.212 136.954 98.240 1.00 0.00 0 . 1
763ATOM 739 H HB2 . ASP . . 353 ? 111.755 136.225 95.690 1.00 0.00 0 . 1
764ATOM 740 H HB3 . ASP . . 353 ? 113.384 135.670 96.120 1.00 0.00 0 . 1
765ATOM 741 N N . PHE . . 354 ? 114.689 138.480 96.935 1.00 0.00 0 . 1
766ATOM 742 C CA . PHE . . 354 ? 115.615 139.413 96.290 1.00 0.00 0 . 1
767ATOM 743 C C . PHE . . 354 ? 116.763 138.659 95.617 1.00 0.00 0 . 1
768ATOM 744 O O . PHE . . 354 ? 117.148 137.566 96.037 1.00 0.00 0 . 1
769ATOM 745 C CB . PHE . . 354 ? 116.163 140.431 97.297 1.00 0.00 0 . 1
770ATOM 746 C CG . PHE . . 354 ? 115.103 141.277 97.968 1.00 0.00 0 . 1
771ATOM 747 C CD1 . PHE . . 354 ? 114.664 142.476 97.374 1.00 0.00 0 . 1
772ATOM 748 C CD2 . PHE . . 354 ? 114.513 140.833 99.163 1.00 0.00 0 . 1
773ATOM 749 C CE1 . PHE . . 354 ? 113.650 143.237 97.982 1.00 0.00 0 . 1
774ATOM 750 C CE2 . PHE . . 354 ? 113.470 141.572 99.737 1.00 0.00 0 . 1
775ATOM 751 C CZ . PHE . . 354 ? 113.048 142.782 99.165 1.00 0.00 0 . 1
776ATOM 752 H H . PHE . . 354 ? 115.089 137.852 97.632 1.00 0.00 0 . 1
777ATOM 753 H HA . PHE . . 354 ? 115.084 139.968 95.515 1.00 0.00 0 . 1
778ATOM 754 H HB2 . PHE . . 354 ? 116.736 139.903 98.061 1.00 0.00 0 . 1
779ATOM 755 H HB3 . PHE . . 354 ? 116.851 141.091 96.772 1.00 0.00 0 . 1
780ATOM 756 H HD1 . PHE . . 354 ? 115.109 142.817 96.450 1.00 0.00 0 . 1
781ATOM 757 H HD2 . PHE . . 354 ? 114.813 139.890 99.599 1.00 0.00 0 . 1
782ATOM 758 H HE1 . PHE . . 354 ? 113.316 144.159 97.528 1.00 0.00 0 . 1
783ATOM 759 H HE2 . PHE . . 354 ? 112.929 141.175 100.570 1.00 0.00 0 . 1
784ATOM 760 H HZ . PHE . . 354 ? 112.236 143.339 99.608 1.00 0.00 0 . 1
785ATOM 761 N N . GLU . . 355 ? 117.330 139.263 94.571 1.00 0.00 0 . 1
786ATOM 762 C CA . GLU . . 355 ? 118.410 138.663 93.781 1.00 0.00 0 . 1
787ATOM 763 C C . GLU . . 355 ? 119.789 138.772 94.445 1.00 0.00 0 . 1
788ATOM 764 O O . GLU . . 355 ? 120.735 138.127 93.997 1.00 0.00 0 . 1
789ATOM 765 C CB . GLU . . 355 ? 118.423 139.302 92.385 1.00 0.00 0 . 1
790ATOM 766 C CG . GLU . . 355 ? 118.873 140.777 92.394 1.00 0.00 0 . 1
791ATOM 767 C CD . GLU . . 355 ? 118.517 141.531 91.104 1.00 0.00 0 . 1
792ATOM 768 O OE1 . GLU . . 355 ? 117.566 141.103 90.409 1.00 0.00 0 . 1
793ATOM 769 O OE2 . GLU . . 355 ? 119.215 142.526 90.806 1.00 0.00 -1 . 1
794ATOM 770 H H . GLU . . 355 ? 116.981 140.162 94.267 1.00 0.00 0 . 1
795ATOM 771 H HA . GLU . . 355 ? 118.201 137.600 93.658 1.00 0.00 0 . 1
796ATOM 772 H HB2 . GLU . . 355 ? 119.090 138.734 91.736 1.00 0.00 0 . 1
797ATOM 773 H HB3 . GLU . . 355 ? 117.415 139.216 91.984 1.00 0.00 0 . 1
798ATOM 774 H HG2 . GLU . . 355 ? 118.391 141.291 93.226 1.00 0.00 0 . 1
799ATOM 775 H HG3 . GLU . . 355 ? 119.953 140.815 92.556 1.00 0.00 0 . 1
800ATOM 776 N N . SER . . 356 ? 119.916 139.575 95.505 1.00 0.00 0 . 1
801ATOM 777 C CA . SER . . 356 ? 121.180 139.823 96.186 1.00 0.00 0 . 1
802ATOM 778 C C . SER . . 356 ? 120.965 140.046 97.682 1.00 0.00 0 . 1
803ATOM 779 O O . SER . . 356 ? 119.884 140.448 98.122 1.00 0.00 0 . 1
804ATOM 780 C CB . SER . . 356 ? 121.892 141.024 95.540 1.00 0.00 0 . 1
805ATOM 781 O OG . SER . . 356 ? 121.312 142.246 95.960 1.00 0.00 0 . 1
806ATOM 782 H H . SER . . 356 ? 119.105 140.078 95.836 1.00 0.00 0 . 1
807ATOM 783 H HA . SER . . 356 ? 121.822 138.948 96.063 1.00 0.00 0 . 1
808ATOM 784 H HB2 . SER . . 356 ? 122.941 141.020 95.839 1.00 0.00 0 . 1
809ATOM 785 H HB3 . SER . . 356 ? 121.841 140.943 94.453 1.00 0.00 0 . 1
810ATOM 786 H HG . SER . . 356 ? 121.018 142.769 95.198 1.00 0.00 0 . 1
811ATOM 787 N N . ALA . . 357 ? 122.024 139.820 98.467 1.00 0.00 0 . 1
812ATOM 788 C CA . ALA . . 357 ? 122.039 140.222 99.870 1.00 0.00 0 . 1
813ATOM 789 C C . ALA . . 357 ? 121.976 141.748 100.006 1.00 0.00 0 . 1
814ATOM 790 O O . ALA . . 357 ? 121.334 142.245 100.923 1.00 0.00 0 . 1
815ATOM 791 C CB . ALA . . 357 ? 123.299 139.668 100.541 1.00 0.00 0 . 1
816ATOM 792 H H . ALA . . 357 ? 122.869 139.445 98.069 1.00 0.00 0 . 1
817ATOM 793 H HA . ALA . . 357 ? 121.164 139.802 100.370 1.00 0.00 0 . 1
818ATOM 794 H HB1 . ALA . . 357 ? 124.190 140.088 100.075 1.00 0.00 0 . 1
819ATOM 795 H HB2 . ALA . . 357 ? 123.292 139.936 101.598 1.00 0.00 0 . 1
820ATOM 796 H HB3 . ALA . . 357 ? 123.323 138.585 100.453 1.00 0.00 0 . 1
821ATOM 797 N N . GLU . . 358 ? 122.579 142.493 99.068 1.00 0.00 0 . 1
822ATOM 798 C CA . GLU . . 358 ? 122.586 143.956 99.079 1.00 0.00 0 . 1
823ATOM 799 C C . GLU . . 358 ? 121.162 144.522 99.070 1.00 0.00 0 . 1
824ATOM 800 O O . GLU . . 358 ? 120.839 145.408 99.861 1.00 0.00 0 . 1
825ATOM 801 C CB . GLU . . 358 ? 123.376 144.469 97.857 1.00 0.00 0 . 1
826ATOM 802 C CG . GLU . . 358 ? 124.475 145.459 98.266 1.00 0.00 0 . 1
827ATOM 803 C CD . GLU . . 358 ? 125.045 146.238 97.071 1.00 0.00 0 . 1
828ATOM 804 O OE1 . GLU . . 358 ? 124.906 145.765 95.922 1.00 0.00 0 . 1
829ATOM 805 O OE2 . GLU . . 358 ? 125.592 147.335 97.319 1.00 0.00 -1 . 1
830ATOM 806 H H . GLU . . 358 ? 123.025 142.030 98.294 1.00 0.00 0 . 1
831ATOM 807 H HA . GLU . . 358 ? 123.067 144.295 99.998 1.00 0.00 0 . 1
832ATOM 808 H HB2 . GLU . . 358 ? 123.840 143.636 97.326 1.00 0.00 0 . 1
833ATOM 809 H HB3 . GLU . . 358 ? 122.690 144.966 97.168 1.00 0.00 0 . 1
834ATOM 810 H HG2 . GLU . . 358 ? 124.052 146.171 98.978 1.00 0.00 0 . 1
835ATOM 811 H HG3 . GLU . . 358 ? 125.277 144.912 98.765 1.00 0.00 0 . 1
836ATOM 812 N N . ASP . . 359 ? 120.291 143.978 98.218 1.00 0.00 0 . 1
837ATOM 813 C CA . ASP . . 359 ? 118.909 144.439 98.097 1.00 0.00 0 . 1
838ATOM 814 C C . ASP . . 359 ? 118.085 144.128 99.349 1.00 0.00 0 . 1
839ATOM 815 O O . ASP . . 359 ? 117.243 144.937 99.739 1.00 0.00 0 . 1
840ATOM 816 C CB . ASP . . 359 ? 118.268 143.806 96.860 1.00 0.00 0 . 1
841ATOM 817 C CG . ASP . . 359 ? 118.910 144.225 95.534 1.00 0.00 0 . 1
842ATOM 818 O OD1 . ASP . . 359 ? 119.910 144.981 95.542 1.00 0.00 0 . 1
843ATOM 819 O OD2 . ASP . . 359 ? 118.396 143.744 94.506 1.00 0.00 -1 . 1
844ATOM 820 H H . ASP . . 359 ? 120.630 143.296 97.541 1.00 0.00 0 . 1
845ATOM 821 H HA . ASP . . 359 ? 118.911 145.522 97.965 1.00 0.00 0 . 1
846ATOM 822 H HB2 . ASP . . 359 ? 118.352 142.723 96.952 1.00 0.00 0 . 1
847ATOM 823 H HB3 . ASP . . 359 ? 117.210 144.059 96.840 1.00 0.00 0 . 1
848ATOM 824 N N . LEU . . 360 ? 118.358 142.994 100.009 1.00 0.00 0 . 1
849ATOM 825 C CA . LEU . . 360 ? 117.705 142.635 101.268 1.00 0.00 0 . 1
850ATOM 826 C C . LEU . . 360 ? 118.030 143.645 102.376 1.00 0.00 0 . 1
851ATOM 827 O O . LEU . . 360 ? 117.123 144.043 103.110 1.00 0.00 0 . 1
852ATOM 828 C CB . LEU . . 360 ? 118.093 141.193 101.644 1.00 0.00 0 . 1
853ATOM 829 C CG . LEU . . 360 ? 117.472 140.710 102.974 1.00 0.00 0 . 1
854ATOM 830 C CD1 . LEU . . 360 ? 117.140 139.220 102.886 1.00 0.00 0 . 1
855ATOM 831 C CD2 . LEU . . 360 ? 118.417 140.893 104.168 1.00 0.00 0 . 1
856ATOM 832 H H . LEU . . 360 ? 119.090 142.393 99.651 1.00 0.00 0 . 1
857ATOM 833 H HA . LEU . . 360 ? 116.626 142.665 101.109 1.00 0.00 0 . 1
858ATOM 834 H HB2 . LEU . . 360 ? 117.752 140.550 100.832 1.00 0.00 0 . 1
859ATOM 835 H HB3 . LEU . . 360 ? 119.177 141.099 101.701 1.00 0.00 0 . 1
860ATOM 836 H HG . LEU . . 360 ? 116.541 141.245 103.162 1.00 0.00 0 . 1
861ATOM 837 H HD11 . LEU . . 360 ? 118.053 138.642 102.757 1.00 0.00 0 . 1
862ATOM 838 H HD12 . LEU . . 360 ? 116.645 138.903 103.804 1.00 0.00 0 . 1
863ATOM 839 H HD13 . LEU . . 360 ? 116.464 139.046 102.050 1.00 0.00 0 . 1
864ATOM 840 H HD21 . LEU . . 360 ? 118.648 141.945 104.320 1.00 0.00 0 . 1
865ATOM 841 H HD22 . LEU . . 360 ? 117.946 140.515 105.075 1.00 0.00 0 . 1
866ATOM 842 H HD23 . LEU . . 360 ? 119.352 140.356 104.001 1.00 0.00 0 . 1
867ATOM 843 N N . GLU . . 361 ? 119.291 144.089 102.478 1.00 0.00 0 . 1
868ATOM 844 C CA . GLU . . 361 ? 119.675 145.106 103.464 1.00 0.00 0 . 1
869ATOM 845 C C . GLU . . 361 ? 118.941 146.424 103.187 1.00 0.00 0 . 1
870ATOM 846 O O . GLU . . 361 ? 118.276 146.965 104.069 1.00 0.00 0 . 1
871ATOM 847 C CB . GLU . . 361 ? 121.196 145.348 103.472 1.00 0.00 0 . 1
872ATOM 848 C CG . GLU . . 361 ? 122.109 144.125 103.668 1.00 0.00 0 . 1
873ATOM 849 C CD . GLU . . 361 ? 121.870 143.282 104.928 1.00 0.00 0 . 1
874ATOM 850 O OE1 . GLU . . 361 ? 121.113 143.722 105.819 1.00 0.00 0 . 1
875ATOM 851 O OE2 . GLU . . 361 ? 122.484 142.193 105.004 1.00 0.00 -1 . 1
876ATOM 852 H H . GLU . . 361 ? 120.003 143.703 101.863 1.00 0.00 0 . 1
877ATOM 853 H HA . GLU . . 361 ? 119.372 144.774 104.460 1.00 0.00 0 . 1
878ATOM 854 H HB2 . GLU . . 361 ? 121.479 145.816 102.528 1.00 0.00 0 . 1
879ATOM 855 H HB3 . GLU . . 361 ? 121.418 146.067 104.262 1.00 0.00 0 . 1
880ATOM 856 H HG2 . GLU . . 361 ? 122.024 143.487 102.800 1.00 0.00 0 . 1
881ATOM 857 H HG3 . GLU . . 361 ? 123.141 144.485 103.688 1.00 0.00 0 . 1
882ATOM 858 N N . LYS . . 362 ? 118.964 146.903 101.931 1.00 0.00 0 . 1
883ATOM 859 C CA . LYS . . 362 ? 118.255 148.138 101.564 1.00 0.00 0 . 1
884ATOM 860 C C . LYS . . 362 ? 116.755 148.026 101.834 1.00 0.00 0 . 1
885ATOM 861 O O . LYS . . 362 ? 116.163 148.992 102.306 1.00 0.00 0 . 1
886ATOM 862 C CB . LYS . . 362 ? 118.487 148.501 100.095 1.00 0.00 0 . 1
887ATOM 863 C CG . LYS . . 362 ? 119.962 148.722 99.740 1.00 0.00 0 . 1
888ATOM 864 C CD . LYS . . 362 ? 120.098 149.157 98.273 1.00 0.00 0 . 1
889ATOM 865 C CE . LYS . . 362 ? 121.373 148.581 97.651 1.00 0.00 0 . 1
890ATOM 866 N NZ . LYS . . 362 ? 121.509 148.964 96.226 1.00 0.00 1 . 1
891ATOM 867 H H . LYS . . 362 ? 119.498 146.399 101.226 1.00 0.00 0 . 1
892ATOM 868 H HA . LYS . . 362 ? 118.624 148.950 102.195 1.00 0.00 0 . 1
893ATOM 869 H HB2 . LYS . . 362 ? 118.088 147.701 99.468 1.00 0.00 0 . 1
894ATOM 870 H HB3 . LYS . . 362 ? 117.934 149.417 99.875 1.00 0.00 0 . 1
895ATOM 871 H HG2 . LYS . . 362 ? 120.390 149.491 100.386 1.00 0.00 0 . 1
896ATOM 872 H HG3 . LYS . . 362 ? 120.512 147.803 99.901 1.00 0.00 0 . 1
897ATOM 873 H HD2 . LYS . . 362 ? 119.243 148.792 97.699 1.00 0.00 0 . 1
898ATOM 874 H HD3 . LYS . . 362 ? 120.109 150.248 98.222 1.00 0.00 0 . 1
899ATOM 875 H HE2 . LYS . . 362 ? 122.240 148.924 98.221 1.00 0.00 0 . 1
900ATOM 876 H HE3 . LYS . . 362 ? 121.329 147.489 97.730 1.00 0.00 0 . 1
901ATOM 877 H HZ1 . LYS . . 362 ? 121.566 149.967 96.129 1.00 0.00 0 . 1
902ATOM 878 H HZ2 . LYS . . 362 ? 122.349 148.541 95.843 1.00 0.00 0 . 1
903ATOM 879 H HZ3 . LYS . . 362 ? 120.719 148.614 95.698 1.00 0.00 0 . 1
904ATOM 880 N N . ALA . . 363 ? 116.149 146.862 101.569 1.00 0.00 0 . 1
905ATOM 881 C CA . ALA . . 363 ? 114.738 146.614 101.852 1.00 0.00 0 . 1
906ATOM 882 C C . ALA . . 363 ? 114.422 146.715 103.351 1.00 0.00 0 . 1
907ATOM 883 O O . ALA . . 363 ? 113.457 147.384 103.718 1.00 0.00 0 . 1
908ATOM 884 C CB . ALA . . 363 ? 114.350 145.239 101.300 1.00 0.00 0 . 1
909ATOM 885 H H . ALA . . 363 ? 116.684 146.121 101.119 1.00 0.00 0 . 1
910ATOM 886 H HA . ALA . . 363 ? 114.146 147.371 101.336 1.00 0.00 0 . 1
911ATOM 887 H HB1 . ALA . . 363 ? 114.919 144.455 101.797 1.00 0.00 0 . 1
912ATOM 888 H HB2 . ALA . . 363 ? 113.289 145.064 101.463 1.00 0.00 0 . 1
913ATOM 889 H HB3 . ALA . . 363 ? 114.557 145.191 100.231 1.00 0.00 0 . 1
914ATOM 890 N N . LEU . . 364 ? 115.236 146.096 104.219 1.00 0.00 0 . 1
915ATOM 891 C CA . LEU . . 364 ? 115.037 146.152 105.674 1.00 0.00 0 . 1
916ATOM 892 C C . LEU . . 364 ? 115.174 147.569 106.246 1.00 0.00 0 . 1
917ATOM 893 O O . LEU . . 364 ? 114.546 147.861 107.261 1.00 0.00 0 . 1
918ATOM 894 C CB . LEU . . 364 ? 116.019 145.196 106.380 1.00 0.00 0 . 1
919ATOM 895 C CG . LEU . . 364 ? 115.391 143.827 106.687 1.00 0.00 0 . 1
920ATOM 896 C CD1 . LEU . . 364 ? 116.471 142.800 107.026 1.00 0.00 0 . 1
921ATOM 897 C CD2 . LEU . . 364 ? 114.398 143.894 107.856 1.00 0.00 0 . 1
922ATOM 898 H H . LEU . . 364 ? 116.030 145.567 103.860 1.00 0.00 0 . 1
923ATOM 899 H HA . LEU . . 364 ? 114.015 145.844 105.884 1.00 0.00 0 . 1
924ATOM 900 H HB2 . LEU . . 364 ? 116.906 145.068 105.757 1.00 0.00 0 . 1
925ATOM 901 H HB3 . LEU . . 364 ? 116.354 145.639 107.322 1.00 0.00 0 . 1
926ATOM 902 H HG . LEU . . 364 ? 114.863 143.480 105.806 1.00 0.00 0 . 1
927ATOM 903 H HD11 . LEU . . 364 ? 117.014 143.114 107.917 1.00 0.00 0 . 1
928ATOM 904 H HD12 . LEU . . 364 ? 116.014 141.824 107.188 1.00 0.00 0 . 1
929ATOM 905 H HD13 . LEU . . 364 ? 117.171 142.728 106.194 1.00 0.00 0 . 1
930ATOM 906 H HD21 . LEU . . 364 ? 113.583 144.581 107.628 1.00 0.00 0 . 1
931ATOM 907 H HD22 . LEU . . 364 ? 113.978 142.906 108.033 1.00 0.00 0 . 1
932ATOM 908 H HD23 . LEU . . 364 ? 114.907 144.243 108.755 1.00 0.00 0 . 1
933ATOM 909 N N . GLU . . 365 ? 115.935 148.450 105.591 1.00 0.00 0 . 1
934ATOM 910 C CA . GLU . . 365 ? 116.087 149.855 105.986 1.00 0.00 0 . 1
935ATOM 911 C C . GLU . . 365 ? 115.013 150.801 105.404 1.00 0.00 0 . 1
936ATOM 912 O O . GLU . . 365 ? 115.167 152.022 105.490 1.00 0.00 0 . 1
937ATOM 913 C CB . GLU . . 365 ? 117.524 150.322 105.680 1.00 0.00 0 . 1
938ATOM 914 C CG . GLU . . 365 ? 118.458 150.154 106.888 1.00 0.00 0 . 1
939ATOM 915 C CD . GLU . . 365 ? 118.712 148.691 107.266 1.00 0.00 0 . 1
940ATOM 916 O OE1 . GLU . . 365 ? 119.522 148.055 106.561 1.00 0.00 0 . 1
941ATOM 917 O OE2 . GLU . . 365 ? 118.137 148.247 108.286 1.00 0.00 -1 . 1
942ATOM 918 H H . GLU . . 365 ? 116.516 148.102 104.834 1.00 0.00 0 . 1
943ATOM 919 H HA . GLU . . 365 ? 115.950 149.912 107.068 1.00 0.00 0 . 1
944ATOM 920 H HB2 . GLU . . 365 ? 117.924 149.782 104.820 1.00 0.00 0 . 1
945ATOM 921 H HB3 . GLU . . 365 ? 117.533 151.380 105.424 1.00 0.00 0 . 1
946ATOM 922 H HG2 . GLU . . 365 ? 119.412 150.627 106.647 1.00 0.00 0 . 1
947ATOM 923 H HG3 . GLU . . 365 ? 118.040 150.696 107.739 1.00 0.00 0 . 1
948ATOM 924 N N . LEU . . 366 ? 113.919 150.282 104.828 1.00 0.00 0 . 1
949ATOM 925 C CA . LEU . . 366 ? 112.786 151.105 104.388 1.00 0.00 0 . 1
950ATOM 926 C C . LEU . . 366 ? 111.726 151.296 105.479 1.00 0.00 0 . 1
951ATOM 927 O O . LEU . . 366 ? 111.513 150.441 106.338 1.00 0.00 0 . 1
952ATOM 928 C CB . LEU . . 366 ? 112.149 150.530 103.114 1.00 0.00 0 . 1
953ATOM 929 C CG . LEU . . 366 ? 113.064 150.514 101.876 1.00 0.00 0 . 1
954ATOM 930 C CD1 . LEU . . 366 ? 112.270 150.048 100.654 1.00 0.00 0 . 1
955ATOM 931 C CD2 . LEU . . 366 ? 113.673 151.889 101.578 1.00 0.00 0 . 1
956ATOM 932 H H . LEU . . 366 ? 113.841 149.274 104.748 1.00 0.00 0 . 1
957ATOM 933 H HA . LEU . . 366 ? 113.156 152.105 104.157 1.00 0.00 0 . 1
958ATOM 934 H HB2 . LEU . . 366 ? 111.817 149.511 103.321 1.00 0.00 0 . 1
959ATOM 935 H HB3 . LEU . . 366 ? 111.269 151.128 102.876 1.00 0.00 0 . 1
960ATOM 936 H HG . LEU . . 366 ? 113.864 149.800 102.041 1.00 0.00 0 . 1
961ATOM 937 H HD11 . LEU . . 366 ? 111.470 150.752 100.429 1.00 0.00 0 . 1
962ATOM 938 H HD12 . LEU . . 366 ? 112.936 149.972 99.795 1.00 0.00 0 . 1
963ATOM 939 H HD13 . LEU . . 366 ? 111.842 149.065 100.848 1.00 0.00 0 . 1
964ATOM 940 H HD21 . LEU . . 366 ? 114.410 152.137 102.342 1.00 0.00 0 . 1
965ATOM 941 H HD22 . LEU . . 366 ? 114.190 151.860 100.619 1.00 0.00 0 . 1
966ATOM 942 H HD23 . LEU . . 366 ? 112.894 152.649 101.560 1.00 0.00 0 . 1
967ATOM 943 N N . THR . . 367 ? 111.008 152.419 105.395 1.00 0.00 0 . 1
968ATOM 944 C CA . THR . . 367 ? 109.919 152.793 106.303 1.00 0.00 0 . 1
969ATOM 945 C C . THR . . 367 ? 108.761 153.407 105.516 1.00 0.00 0 . 1
970ATOM 946 O O . THR . . 367 ? 108.941 153.891 104.398 1.00 0.00 0 . 1
971ATOM 947 C CB . THR . . 367 ? 110.404 153.773 107.385 1.00 0.00 0 . 1
972ATOM 948 C CG2 . THR . . 367 ? 111.461 153.169 108.311 1.00 0.00 0 . 1
973ATOM 949 O OG1 . THR . . 367 ? 110.940 154.939 106.799 1.00 0.00 0 . 1
974ATOM 950 H H . THR . . 367 ? 111.217 153.080 104.661 1.00 0.00 0 . 1
975ATOM 951 H HA . THR . . 367 ? 109.547 151.897 106.801 1.00 0.00 0 . 1
976ATOM 952 H HB . THR . . 367 ? 109.550 154.059 108.000 1.00 0.00 0 . 1
977ATOM 953 H HG1 . THR . . 367 ? 111.350 155.458 107.494 1.00 0.00 0 . 1
978ATOM 954 H HG21 . THR . . 367 ? 112.379 152.965 107.757 1.00 0.00 0 . 1
979ATOM 955 H HG22 . THR . . 367 ? 111.680 153.861 109.123 1.00 0.00 0 . 1
980ATOM 956 H HG23 . THR . . 367 ? 111.088 152.237 108.734 1.00 0.00 0 . 1
981ATOM 957 N N . GLY . . 368 ? 107.555 153.373 106.099 1.00 0.00 0 . 1
982ATOM 958 C CA . GLY . . 368 ? 106.375 154.025 105.525 1.00 0.00 0 . 1
983ATOM 959 C C . GLY . . 368 ? 105.895 153.420 104.202 1.00 0.00 0 . 1
984ATOM 960 O O . GLY . . 368 ? 105.375 154.139 103.352 1.00 0.00 0 . 1
985ATOM 961 H H . GLY . . 368 ? 107.464 152.964 107.019 1.00 0.00 0 . 1
986ATOM 962 H HA2 . GLY . . 368 ? 105.557 153.958 106.241 1.00 0.00 0 . 1
987ATOM 963 H HA3 . GLY . . 368 ? 106.598 155.080 105.356 1.00 0.00 0 . 1
988ATOM 964 N N . LEU . . 369 ? 106.085 152.111 104.005 1.00 0.00 0 . 1
989ATOM 965 C CA . LEU . . 369 ? 105.614 151.404 102.817 1.00 0.00 0 . 1
990ATOM 966 C C . LEU . . 369 ? 104.122 151.084 102.960 1.00 0.00 0 . 1
991ATOM 967 O O . LEU . . 369 ? 103.719 150.413 103.910 1.00 0.00 0 . 1
992ATOM 968 C CB . LEU . . 369 ? 106.441 150.125 102.617 1.00 0.00 0 . 1
993ATOM 969 C CG . LEU . . 369 ? 107.961 150.336 102.489 1.00 0.00 0 . 1
994ATOM 970 C CD1 . LEU . . 369 ? 108.622 148.977 102.257 1.00 0.00 0 . 1
995ATOM 971 C CD2 . LEU . . 369 ? 108.356 151.293 101.360 1.00 0.00 0 . 1
996ATOM 972 H H . LEU . . 369 ? 106.510 151.570 104.742 1.00 0.00 0 . 1
997ATOM 973 H HA . LEU . . 369 ? 105.747 152.044 101.944 1.00 0.00 0 . 1
998ATOM 974 H HB2 . LEU . . 369 ? 106.270 149.476 103.477 1.00 0.00 0 . 1
999ATOM 975 H HB3 . LEU . . 369 ? 106.075 149.604 101.736 1.00 0.00 0 . 1
1000ATOM 976 H HG . LEU . . 369 ? 108.345 150.739 103.427 1.00 0.00 0 . 1
1001ATOM 977 H HD11 . LEU . . 369 ? 108.272 148.538 101.324 1.00 0.00 0 . 1
1002ATOM 978 H HD12 . LEU . . 369 ? 109.704 149.097 102.208 1.00 0.00 0 . 1
1003ATOM 979 H HD13 . LEU . . 369 ? 108.384 148.308 103.085 1.00 0.00 0 . 1
1004ATOM 980 H HD21 . LEU . . 369 ? 107.944 152.284 101.545 1.00 0.00 0 . 1
1005ATOM 981 H HD22 . LEU . . 369 ? 109.439 151.389 101.326 1.00 0.00 0 . 1
1006ATOM 982 H HD23 . LEU . . 369 ? 108.009 150.924 100.400 1.00 0.00 0 . 1
1007ATOM 983 N N . LYS . . 370 ? 103.309 151.536 101.996 1.00 0.00 0 . 1
1008ATOM 984 C CA . LYS . . 370 ? 101.865 151.290 101.986 1.00 0.00 0 . 1
1009ATOM 985 C C . LYS . . 370 ? 101.443 150.484 100.768 1.00 0.00 0 . 1
1010ATOM 986 O O . LYS . . 370 ? 101.745 150.866 99.639 1.00 0.00 0 . 1
1011ATOM 987 C CB . LYS . . 370 ? 101.063 152.594 102.092 1.00 0.00 0 . 1
1012ATOM 988 C CG . LYS . . 370 ? 101.204 153.243 103.475 1.00 0.00 0 . 1
1013ATOM 989 C CD . LYS . . 370 ? 100.103 154.287 103.700 1.00 0.00 0 . 1
1014ATOM 990 C CE . LYS . . 370 ? 100.224 154.870 105.109 1.00 0.00 0 . 1
1015ATOM 991 N NZ . LYS . . 370 ? 99.091 155.772 105.424 1.00 0.00 1 . 1
1016ATOM 992 H H . LYS . . 370 ? 103.701 152.077 101.240 1.00 0.00 0 . 1
1017ATOM 993 H HA . LYS . . 370 ? 101.622 150.696 102.859 1.00 0.00 0 . 1
1018ATOM 994 H HB2 . LYS . . 370 ? 101.383 153.294 101.318 1.00 0.00 0 . 1
1019ATOM 995 H HB3 . LYS . . 370 ? 100.012 152.354 101.925 1.00 0.00 0 . 1
1020ATOM 996 H HG2 . LYS . . 370 ? 101.111 152.475 104.245 1.00 0.00 0 . 1
1021ATOM 997 H HG3 . LYS . . 370 ? 102.185 153.712 103.562 1.00 0.00 0 . 1
1022ATOM 998 H HD2 . LYS . . 370 ? 100.197 155.082 102.959 1.00 0.00 0 . 1
1023ATOM 999 H HD3 . LYS . . 370 ? 99.129 153.804 103.591 1.00 0.00 0 . 1
1024ATOM 1000 H HE2 . LYS . . 370 ? 100.253 154.046 105.831 1.00 0.00 0 . 1
1025ATOM 1001 H HE3 . LYS . . 370 ? 101.173 155.409 105.189 1.00 0.00 0 . 1
1026ATOM 1002 H HZ1 . LYS . . 370 ? 98.218 155.264 105.376 1.00 0.00 0 . 1
1027ATOM 1003 H HZ2 . LYS . . 370 ? 99.199 156.140 106.361 1.00 0.00 0 . 1
1028ATOM 1004 H HZ3 . LYS . . 370 ? 99.064 156.545 104.772 1.00 0.00 0 . 1
1029ATOM 1005 N N . VAL . . 371 ? 100.685 149.412 101.009 1.00 0.00 0 . 1
1030ATOM 1006 C CA . VAL . . 371 ? 100.084 148.575 99.965 1.00 0.00 0 . 1
1031ATOM 1007 C C . VAL . . 371 ? 98.593 148.455 100.265 1.00 0.00 0 . 1
1032ATOM 1008 O O . VAL . . 371 ? 98.216 147.961 101.328 1.00 0.00 0 . 1
1033ATOM 1009 C CB . VAL . . 371 ? 100.737 147.177 99.885 1.00 0.00 0 . 1
1034ATOM 1010 C CG1 . VAL . . 371 ? 100.276 146.461 98.612 1.00 0.00 0 . 1
1035ATOM 1011 C CG2 . VAL . . 371 ? 102.268 147.193 99.857 1.00 0.00 0 . 1
1036ATOM 1012 H H . VAL . . 371 ? 100.468 149.188 101.980 1.00 0.00 0 . 1
1037ATOM 1013 H HA . VAL . . 371 ? 100.213 149.060 98.997 1.00 0.00 0 . 1
1038ATOM 1014 H HB . VAL . . 371 ? 100.431 146.590 100.751 1.00 0.00 0 . 1
1039ATOM 1015 H HG11 . VAL . . 371 ? 100.559 147.039 97.732 1.00 0.00 0 . 1
1040ATOM 1016 H HG12 . VAL . . 371 ? 100.729 145.471 98.555 1.00 0.00 0 . 1
1041ATOM 1017 H HG13 . VAL . . 371 ? 99.199 146.342 98.632 1.00 0.00 0 . 1
1042ATOM 1018 H HG21 . VAL . . 371 ? 102.670 147.747 100.703 1.00 0.00 0 . 1
1043ATOM 1019 H HG22 . VAL . . 371 ? 102.634 146.169 99.909 1.00 0.00 0 . 1
1044ATOM 1020 H HG23 . VAL . . 371 ? 102.612 147.627 98.924 1.00 0.00 0 . 1
1045ATOM 1021 N N . PHE . . 372 ? 97.741 148.934 99.351 1.00 0.00 0 . 1
1046ATOM 1022 C CA . PHE . . 372 ? 96.278 148.884 99.486 1.00 0.00 0 . 1
1047ATOM 1023 C C . PHE . . 372 ? 95.768 149.407 100.840 1.00 0.00 0 . 1
1048ATOM 1024 O O . PHE . . 372 ? 94.925 148.780 101.486 1.00 0.00 0 . 1
1049ATOM 1025 C CB . PHE . . 372 ? 95.761 147.475 99.162 1.00 0.00 0 . 1
1050ATOM 1026 C CG . PHE . . 372 ? 96.241 146.926 97.837 1.00 0.00 0 . 1
1051ATOM 1027 C CD1 . PHE . . 372 ? 96.068 147.665 96.652 1.00 0.00 0 . 1
1052ATOM 1028 C CD2 . PHE . . 372 ? 96.866 145.669 97.789 1.00 0.00 0 . 1
1053ATOM 1029 C CE1 . PHE . . 372 ? 96.532 147.155 95.429 1.00 0.00 0 . 1
1054ATOM 1030 C CE2 . PHE . . 372 ? 97.324 145.157 96.566 1.00 0.00 0 . 1
1055ATOM 1031 C CZ . PHE . . 372 ? 97.161 145.899 95.385 1.00 0.00 0 . 1
1056ATOM 1032 H H . PHE . . 372 ? 98.121 149.296 98.488 1.00 0.00 0 . 1
1057ATOM 1033 H HA . PHE . . 372 ? 95.865 149.561 98.739 1.00 0.00 0 . 1
1058ATOM 1034 H HB2 . PHE . . 372 ? 96.065 146.799 99.964 1.00 0.00 0 . 1
1059ATOM 1035 H HB3 . PHE . . 372 ? 94.671 147.494 99.144 1.00 0.00 0 . 1
1060ATOM 1036 H HD1 . PHE . . 372 ? 95.580 148.629 96.673 1.00 0.00 0 . 1
1061ATOM 1037 H HD2 . PHE . . 372 ? 97.006 145.100 98.696 1.00 0.00 0 . 1
1062ATOM 1038 H HE1 . PHE . . 372 ? 96.408 147.726 94.519 1.00 0.00 0 . 1
1063ATOM 1039 H HE2 . PHE . . 372 ? 97.810 144.196 96.533 1.00 0.00 0 . 1
1064ATOM 1040 H HZ . PHE . . 372 ? 97.524 145.505 94.446 1.00 0.00 0 . 1
1065ATOM 1041 N N . GLY . . 373 ? 96.319 150.547 101.274 1.00 0.00 0 . 1
1066ATOM 1042 C CA . GLY . . 373 ? 95.934 151.230 102.509 1.00 0.00 0 . 1
1067ATOM 1043 C C . GLY . . 373 ? 96.585 150.690 103.785 1.00 0.00 0 . 1
1068ATOM 1044 O O . GLY . . 373 ? 96.434 151.320 104.829 1.00 0.00 0 . 1
1069ATOM 1045 H H . GLY . . 373 ? 97.023 150.980 100.697 1.00 0.00 0 . 1
1070ATOM 1046 H HA2 . GLY . . 373 ? 96.194 152.285 102.422 1.00 0.00 0 . 1
1071ATOM 1047 H HA3 . GLY . . 373 ? 94.854 151.156 102.633 1.00 0.00 0 . 1
1072ATOM 1048 N N . ASN . . 374 ? 97.332 149.581 103.721 1.00 0.00 0 . 1
1073ATOM 1049 C CA . ASN . . 374 ? 98.018 149.019 104.879 1.00 0.00 0 . 1
1074ATOM 1050 C C . ASN . . 374 ? 99.491 149.414 104.895 1.00 0.00 0 . 1
1075ATOM 1051 O O . ASN . . 374 ? 100.183 149.264 103.887 1.00 0.00 0 . 1
1076ATOM 1052 C CB . ASN . . 374 ? 97.883 147.495 104.879 1.00 0.00 0 . 1
1077ATOM 1053 C CG . ASN . . 374 ? 96.553 147.009 105.427 1.00 0.00 0 . 1
1078ATOM 1054 N ND2 . ASN . . 374 ? 96.591 145.907 106.146 1.00 0.00 0 . 1
1079ATOM 1055 O OD1 . ASN . . 374 ? 95.502 147.604 105.238 1.00 0.00 0 . 1
1080ATOM 1056 H H . ASN . . 374 ? 97.431 149.095 102.835 1.00 0.00 0 . 1
1081ATOM 1057 H HA . ASN . . 374 ? 97.555 149.394 105.795 1.00 0.00 0 . 1
1082ATOM 1058 H HB2 . ASN . . 374 ? 98.029 147.094 103.876 1.00 0.00 0 . 1
1083ATOM 1059 H HB3 . ASN . . 374 ? 98.674 147.095 105.510 1.00 0.00 0 . 1
1084ATOM 1060 H HD21 . ASN . . 374 ? 95.736 145.588 106.561 1.00 0.00 0 . 1
1085ATOM 1061 H HD22 . ASN . . 374 ? 97.490 145.447 106.302 1.00 0.00 0 . 1
1086ATOM 1062 N N . GLU . . 375 ? 99.975 149.857 106.060 1.00 0.00 0 . 1
1087ATOM 1063 C CA . GLU . . 375 ? 101.399 150.056 106.304 1.00 0.00 0 . 1
1088ATOM 1064 C C . GLU . . 375 ? 102.039 148.693 106.593 1.00 0.00 0 . 1
1089ATOM 1065 O O . GLU . . 375 ? 101.832 148.103 107.660 1.00 0.00 0 . 1
1090ATOM 1066 C CB . GLU . . 375 ? 101.598 151.079 107.430 1.00 0.00 0 . 1
1091ATOM 1067 C CG . GLU . . 375 ? 103.015 151.664 107.412 1.00 0.00 0 . 1
1092ATOM 1068 C CD . GLU . . 375 ? 103.200 152.665 108.554 1.00 0.00 0 . 1
1093ATOM 1069 O OE1 . GLU . . 375 ? 103.785 152.260 109.583 1.00 0.00 0 . 1
1094ATOM 1070 O OE2 . GLU . . 375 ? 102.750 153.822 108.383 1.00 0.00 -1 . 1
1095ATOM 1071 H H . GLU . . 375 ? 99.352 149.964 106.845 1.00 0.00 0 . 1
1096ATOM 1072 H HA . GLU . . 375 ? 101.845 150.470 105.402 1.00 0.00 0 . 1
1097ATOM 1073 H HB2 . GLU . . 375 ? 100.893 151.900 107.290 1.00 0.00 0 . 1
1098ATOM 1074 H HB3 . GLU . . 375 ? 101.397 150.616 108.397 1.00 0.00 0 . 1
1099ATOM 1075 H HG2 . GLU . . 375 ? 103.743 150.855 107.501 1.00 0.00 0 . 1
1100ATOM 1076 H HG3 . GLU . . 375 ? 103.181 152.165 106.456 1.00 0.00 0 . 1
1101ATOM 1077 N N . ILE . . 376 ? 102.739 148.146 105.598 1.00 0.00 0 . 1
1102ATOM 1078 C CA . ILE . . 376 ? 103.385 146.839 105.719 1.00 0.00 0 . 1
1103ATOM 1079 C C . ILE . . 376 ? 104.641 146.974 106.582 1.00 0.00 0 . 1
1104ATOM 1080 O O . ILE . . 376 ? 105.316 148.005 106.540 1.00 0.00 0 . 1
1105ATOM 1081 C CB . ILE . . 376 ? 103.671 146.216 104.332 1.00 0.00 0 . 1
1106ATOM 1082 C CG1 . ILE . . 376 ? 104.704 147.028 103.518 1.00 0.00 0 . 1
1107ATOM 1083 C CG2 . ILE . . 376 ? 102.350 146.041 103.560 1.00 0.00 0 . 1
1108ATOM 1084 C CD1 . ILE . . 376 ? 105.162 146.374 102.213 1.00 0.00 0 . 1
1109ATOM 1085 H H . ILE . . 376 ? 102.943 148.714 104.782 1.00 0.00 0 . 1
1110ATOM 1086 H HA . ILE . . 376 ? 102.697 146.170 106.238 1.00 0.00 0 . 1
1111ATOM 1087 H HB . ILE . . 376 ? 104.081 145.222 104.509 1.00 0.00 0 . 1
1112ATOM 1088 H HG12 . ILE . . 376 ? 104.277 147.997 103.274 1.00 0.00 0 . 1
1113ATOM 1089 H HG13 . ILE . . 376 ? 105.598 147.187 104.118 1.00 0.00 0 . 1
1114ATOM 1090 H HG21 . ILE . . 376 ? 101.965 147.010 103.240 1.00 0.00 0 . 1
1115ATOM 1091 H HG22 . ILE . . 376 ? 102.505 145.414 102.682 1.00 0.00 0 . 1
1116ATOM 1092 H HG23 . ILE . . 376 ? 101.608 145.565 104.201 1.00 0.00 0 . 1
1117ATOM 1093 H HD11 . ILE . . 376 ? 104.321 146.186 101.554 1.00 0.00 0 . 1
1118ATOM 1094 H HD12 . ILE . . 376 ? 105.863 147.038 101.705 1.00 0.00 0 . 1
1119ATOM 1095 H HD13 . ILE . . 376 ? 105.672 145.437 102.430 1.00 0.00 0 . 1
1120ATOM 1096 N N . LYS . . 377 ? 104.980 145.920 107.337 1.00 0.00 0 . 1
1121ATOM 1097 C CA . LYS . . 377 ? 106.256 145.856 108.063 1.00 0.00 0 . 1
1122ATOM 1098 C C . LYS . . 377 ? 107.156 144.776 107.486 1.00 0.00 0 . 1
1123ATOM 1099 O O . LYS . . 377 ? 106.667 143.707 107.117 1.00 0.00 0 . 1
1124ATOM 1100 C CB . LYS . . 377 ? 106.085 145.773 109.592 1.00 0.00 0 . 1
1125ATOM 1101 C CG . LYS . . 377 ? 105.954 144.374 110.227 1.00 0.00 0 . 1
1126ATOM 1102 C CD . LYS . . 377 ? 104.512 143.892 110.375 1.00 0.00 0 . 1
1127ATOM 1103 C CE . LYS . . 377 ? 104.556 142.494 111.002 1.00 0.00 0 . 1
1128ATOM 1104 N NZ . LYS . . 377 ? 103.213 142.031 111.420 1.00 0.00 1 . 1
1129ATOM 1105 H H . LYS . . 377 ? 104.398 145.090 107.292 1.00 0.00 0 . 1
1130ATOM 1106 H HA . LYS . . 377 ? 106.778 146.799 107.889 1.00 0.00 0 . 1
1131ATOM 1107 H HB2 . LYS . . 377 ? 106.986 146.215 110.022 1.00 0.00 0 . 1
1132ATOM 1108 H HB3 . LYS . . 377 ? 105.254 146.407 109.905 1.00 0.00 0 . 1
1133ATOM 1109 H HG2 . LYS . . 377 ? 106.538 143.634 109.684 1.00 0.00 0 . 1
1134ATOM 1110 H HG3 . LYS . . 377 ? 106.381 144.433 111.229 1.00 0.00 0 . 1
1135ATOM 1111 H HD2 . LYS . . 377 ? 103.973 144.581 111.028 1.00 0.00 0 . 1
1136ATOM 1112 H HD3 . LYS . . 377 ? 104.029 143.859 109.401 1.00 0.00 0 . 1
1137ATOM 1113 H HE2 . LYS . . 377 ? 104.997 141.810 110.278 1.00 0.00 0 . 1
1138ATOM 1114 H HE3 . LYS . . 377 ? 105.229 142.516 111.869 1.00 0.00 0 . 1
1139ATOM 1115 H HZ1 . LYS . . 377 ? 102.569 142.046 110.643 1.00 0.00 0 . 1
1140ATOM 1116 H HZ2 . LYS . . 377 ? 103.277 141.093 111.794 1.00 0.00 0 . 1
1141ATOM 1117 H HZ3 . LYS . . 377 ? 102.859 142.637 112.149 1.00 0.00 0 . 1
1142ATOM 1118 N N . LEU . . 378 ? 108.457 145.063 107.440 1.00 0.00 0 . 1
1143ATOM 1119 C CA . LEU . . 378 ? 109.485 144.156 106.953 1.00 0.00 0 . 1
1144ATOM 1120 C C . LEU . . 378 ? 110.318 143.650 108.127 1.00 0.00 0 . 1
1145ATOM 1121 O O . LEU . . 378 ? 110.785 144.438 108.947 1.00 0.00 0 . 1
1146ATOM 1122 C CB . LEU . . 378 ? 110.360 144.861 105.902 1.00 0.00 0 . 1
1147ATOM 1123 C CG . LEU . . 378 ? 109.597 145.335 104.649 1.00 0.00 0 . 1
1148ATOM 1124 C CD1 . LEU . . 378 ? 110.532 146.126 103.738 1.00 0.00 0 . 1
1149ATOM 1125 C CD2 . LEU . . 378 ? 109.017 144.168 103.849 1.00 0.00 0 . 1
1150ATOM 1126 H H . LEU . . 378 ? 108.771 145.944 107.818 1.00 0.00 0 . 1
1151ATOM 1127 H HA . LEU . . 378 ? 109.015 143.293 106.490 1.00 0.00 0 . 1
1152ATOM 1128 H HB2 . LEU . . 378 ? 110.833 145.725 106.371 1.00 0.00 0 . 1
1153ATOM 1129 H HB3 . LEU . . 378 ? 111.151 144.179 105.593 1.00 0.00 0 . 1
1154ATOM 1130 H HG . LEU . . 378 ? 108.780 145.993 104.945 1.00 0.00 0 . 1
1155ATOM 1131 H HD11 . LEU . . 378 ? 111.389 145.517 103.453 1.00 0.00 0 . 1
1156ATOM 1132 H HD12 . LEU . . 378 ? 110.002 146.443 102.841 1.00 0.00 0 . 1
1157ATOM 1133 H HD13 . LEU . . 378 ? 110.889 147.014 104.262 1.00 0.00 0 . 1
1158ATOM 1134 H HD21 . LEU . . 378 ? 108.336 143.594 104.470 1.00 0.00 0 . 1
1159ATOM 1135 H HD22 . LEU . . 378 ? 108.458 144.551 102.997 1.00 0.00 0 . 1
1160ATOM 1136 H HD23 . LEU . . 378 ? 109.821 143.525 103.499 1.00 0.00 0 . 1
1161ATOM 1137 N N . GLU . . 379 ? 110.514 142.335 108.193 1.00 0.00 0 . 1
1162ATOM 1138 C CA . GLU . . 379 ? 111.282 141.689 109.254 1.00 0.00 0 . 1
1163ATOM 1139 C C . GLU . . 379 ? 112.170 140.584 108.685 1.00 0.00 0 . 1
1164ATOM 1140 O O . GLU . . 379 ? 111.911 140.039 107.610 1.00 0.00 0 . 1
1165ATOM 1141 C CB . GLU . . 379 ? 110.362 141.098 110.336 1.00 0.00 0 . 1
1166ATOM 1142 C CG . GLU . . 379 ? 109.429 142.112 111.020 1.00 0.00 0 . 1
1167ATOM 1143 C CD . GLU . . 379 ? 108.640 141.476 112.170 1.00 0.00 0 . 1
1168ATOM 1144 O OE1 . GLU . . 379 ? 109.257 140.683 112.922 1.00 0.00 0 . 1
1169ATOM 1145 O OE2 . GLU . . 379 ? 107.426 141.770 112.282 1.00 0.00 -1 . 1
1170ATOM 1146 H H . GLU . . 379 ? 110.117 141.740 107.464 1.00 0.00 0 . 1
1171ATOM 1147 H HA . GLU . . 379 ? 111.931 142.428 109.728 1.00 0.00 0 . 1
1172ATOM 1148 H HB2 . GLU . . 379 ? 109.756 140.306 109.896 1.00 0.00 0 . 1
1173ATOM 1149 H HB3 . GLU . . 379 ? 111.001 140.646 111.095 1.00 0.00 0 . 1
1174ATOM 1150 H HG2 . GLU . . 379 ? 110.029 142.934 111.417 1.00 0.00 0 . 1
1175ATOM 1151 H HG3 . GLU . . 379 ? 108.732 142.517 110.281 1.00 0.00 0 . 1
1176ATOM 1152 N N . LYS . . 380 ? 113.199 140.194 109.444 1.00 0.00 0 . 1
1177ATOM 1153 C CA . LYS . . 380 ? 113.978 138.995 109.136 1.00 0.00 0 . 1
1178ATOM 1154 C C . LYS . . 380 ? 113.078 137.756 109.288 1.00 0.00 0 . 1
1179ATOM 1155 O O . LYS . . 380 ? 112.449 137.598 110.336 1.00 0.00 0 . 1
1180ATOM 1156 C CB . LYS . . 380 ? 115.210 138.902 110.042 1.00 0.00 0 . 1
1181ATOM 1157 C CG . LYS . . 380 ? 116.276 139.939 109.656 1.00 0.00 0 . 1
1182ATOM 1158 C CD . LYS . . 380 ? 117.424 139.948 110.671 1.00 0.00 0 . 1
1183ATOM 1159 C CE . LYS . . 380 ? 118.498 140.961 110.250 1.00 0.00 0 . 1
1184ATOM 1160 N NZ . LYS . . 380 ? 119.504 141.184 111.320 1.00 0.00 1 . 1
1185ATOM 1161 H H . LYS . . 380 ? 113.365 140.663 110.323 1.00 0.00 0 . 1
1186ATOM 1162 H HA . LYS . . 380 ? 114.316 139.081 108.104 1.00 0.00 0 . 1
1187ATOM 1163 H HB2 . LYS . . 380 ? 114.905 139.051 111.078 1.00 0.00 0 . 1
1188ATOM 1164 H HB3 . LYS . . 380 ? 115.648 137.905 109.953 1.00 0.00 0 . 1
1189ATOM 1165 H HG2 . LYS . . 380 ? 116.664 139.699 108.665 1.00 0.00 0 . 1
1190ATOM 1166 H HG3 . LYS . . 380 ? 115.826 140.933 109.628 1.00 0.00 0 . 1
1191ATOM 1167 H HD2 . LYS . . 380 ? 117.027 140.225 111.648 1.00 0.00 0 . 1
1192ATOM 1168 H HD3 . LYS . . 380 ? 117.867 138.952 110.736 1.00 0.00 0 . 1
1193ATOM 1169 H HE2 . LYS . . 380 ? 118.987 140.601 109.340 1.00 0.00 0 . 1
1194ATOM 1170 H HE3 . LYS . . 380 ? 118.008 141.909 110.009 1.00 0.00 0 . 1
1195ATOM 1171 H HZ1 . LYS . . 380 ? 119.959 140.321 111.582 1.00 0.00 0 . 1
1196ATOM 1172 H HZ2 . LYS . . 380 ? 120.212 141.836 111.001 1.00 0.00 0 . 1
1197ATOM 1173 H HZ3 . LYS . . 380 ? 119.079 141.580 112.150 1.00 0.00 0 . 1
1198ATOM 1174 N N . PRO . . 381 ? 113.026 136.856 108.289 1.00 0.00 0 . 1
1199ATOM 1175 C CA . PRO . . 381 ? 112.155 135.680 108.316 1.00 0.00 0 . 1
1200ATOM 1176 C C . PRO . . 381 ? 112.720 134.558 109.202 1.00 0.00 0 . 1
1201ATOM 1177 O O . PRO . . 381 ? 112.006 133.620 109.543 1.00 0.00 0 . 1
1202ATOM 1178 C CB . PRO . . 381 ? 112.065 135.244 106.853 1.00 0.00 0 . 1
1203ATOM 1179 C CG . PRO . . 381 ? 113.436 135.608 106.294 1.00 0.00 0 . 1
1204ATOM 1180 C CD . PRO . . 381 ? 113.840 136.856 107.084 1.00 0.00 0 . 1
1205ATOM 1181 H HA . PRO . . 381 ? 111.163 135.946 108.682 1.00 0.00 0 . 1
1206ATOM 1182 H HB2 . PRO . . 381 ? 111.853 134.179 106.745 1.00 0.00 0 . 1
1207ATOM 1183 H HB3 . PRO . . 381 ? 111.304 135.835 106.343 1.00 0.00 0 . 1
1208ATOM 1184 H HG2 . PRO . . 381 ? 114.141 134.802 106.498 1.00 0.00 0 . 1
1209ATOM 1185 H HG3 . PRO . . 381 ? 113.377 135.797 105.227 1.00 0.00 0 . 1
1210ATOM 1186 H HD2 . PRO . . 381 ? 114.902 136.807 107.333 1.00 0.00 0 . 1
1211ATOM 1187 H HD3 . PRO . . 381 ? 113.650 137.768 106.531 1.00 0.00 0 . 1
1212ATOM 1188 N N . LYS . . 382 ? 114.005 134.652 109.558 1.00 0.00 0 . 1
1213ATOM 1189 C CA . LYS . . 382 ? 114.777 133.686 110.339 1.00 0.00 0 . 1
1214ATOM 1190 C C . LYS . . 382 ? 115.389 134.362 111.572 1.00 0.00 0 . 1
1215ATOM 1191 O O . LYS . . 382 ? 115.064 135.507 111.881 1.00 0.00 0 . 1
1216ATOM 1192 C CB . LYS . . 382 ? 115.824 133.046 109.403 1.00 0.00 0 . 1
1217ATOM 1193 C CG . LYS . . 382 ? 115.278 131.792 108.710 1.00 0.00 0 . 1
1218ATOM 1194 C CD . LYS . . 382 ? 116.302 131.289 107.682 1.00 0.00 0 . 1
1219ATOM 1195 C CE . LYS . . 382 ? 116.049 129.843 107.253 1.00 0.00 0 . 1
1220ATOM 1196 N NZ . LYS . . 382 ? 116.440 128.881 108.309 1.00 0.00 1 . 1
1221ATOM 1197 H H . LYS . . 382 ? 114.489 135.491 109.276 1.00 0.00 0 . 1
1222ATOM 1198 H HA . LYS . . 382 ? 114.111 132.907 110.715 1.00 0.00 0 . 1
1223ATOM 1199 H HB2 . LYS . . 382 ? 116.142 133.775 108.655 1.00 0.00 0 . 1
1224ATOM 1200 H HB3 . LYS . . 382 ? 116.713 132.747 109.958 1.00 0.00 0 . 1
1225ATOM 1201 H HG2 . LYS . . 382 ? 115.097 131.027 109.465 1.00 0.00 0 . 1
1226ATOM 1202 H HG3 . LYS . . 382 ? 114.340 132.020 108.201 1.00 0.00 0 . 1
1227ATOM 1203 H HD2 . LYS . . 382 ? 116.248 131.933 106.801 1.00 0.00 0 . 1
1228ATOM 1204 H HD3 . LYS . . 382 ? 117.313 131.366 108.087 1.00 0.00 0 . 1
1229ATOM 1205 H HE2 . LYS . . 382 ? 114.998 129.718 106.981 1.00 0.00 0 . 1
1230ATOM 1206 H HE3 . LYS . . 382 ? 116.656 129.652 106.362 1.00 0.00 0 . 1
1231ATOM 1207 H HZ1 . LYS . . 382 ? 115.746 128.836 109.042 1.00 0.00 0 . 1
1232ATOM 1208 H HZ2 . LYS . . 382 ? 116.578 127.959 107.887 1.00 0.00 0 . 1
1233ATOM 1209 H HZ3 . LYS . . 382 ? 117.333 129.145 108.705 1.00 0.00 0 . 1
1234ATOM 1210 N N . GLY . . 383 ? 116.250 133.623 112.282 1.00 0.00 0 . 1
1235ATOM 1211 C CA . GLY . . 383 ? 116.871 134.003 113.550 1.00 0.00 0 . 1
1236ATOM 1212 C C . GLY . . 383 ? 117.306 135.468 113.616 1.00 0.00 0 . 1
1237ATOM 1213 O O . GLY . . 383 ? 118.242 135.894 112.938 1.00 0.00 0 . 1
1238ATOM 1214 H H . GLY . . 383 ? 116.473 132.708 111.924 1.00 0.00 0 . 1
1239ATOM 1215 H HA2 . GLY . . 383 ? 116.170 133.796 114.360 1.00 0.00 0 . 1
1240ATOM 1216 H HA3 . GLY . . 383 ? 117.757 133.389 113.711 1.00 0.00 0 . 1
1241ATOM 1217 N N . LYS . . 384 ? 116.597 136.221 114.459 1.00 0.00 0 . 1
1242ATOM 1218 C CA . LYS . . 384 ? 116.849 137.631 114.750 1.00 0.00 0 . 1
1243ATOM 1219 C C . LYS . . 384 ? 117.866 137.746 115.890 1.00 0.00 0 . 1
1244ATOM 1220 O O . LYS . . 384 ? 118.199 136.750 116.540 1.00 0.00 0 . 1
1245ATOM 1221 C CB . LYS . . 384 ? 115.521 138.342 115.092 1.00 0.00 0 . 1
1246ATOM 1222 C CG . LYS . . 384 ? 114.339 137.900 114.208 1.00 0.00 0 . 1
1247ATOM 1223 C CD . LYS . . 384 ? 113.065 138.719 114.453 1.00 0.00 0 . 1
1248ATOM 1224 C CE . LYS . . 384 ? 111.910 138.075 113.676 1.00 0.00 0 . 1
1249ATOM 1225 N NZ . LYS . . 384 ? 110.604 138.723 113.944 1.00 0.00 1 . 1
1250ATOM 1226 H H . LYS . . 384 ? 115.828 135.783 114.941 1.00 0.00 0 . 1
1251ATOM 1227 H HA . LYS . . 384 ? 117.280 138.099 113.864 1.00 0.00 0 . 1
1252ATOM 1228 H HB2 . LYS . . 384 ? 115.263 138.134 116.132 1.00 0.00 0 . 1
1253ATOM 1229 H HB3 . LYS . . 384 ? 115.665 139.419 114.986 1.00 0.00 0 . 1
1254ATOM 1230 H HG2 . LYS . . 384 ? 114.621 137.990 113.159 1.00 0.00 0 . 1
1255ATOM 1231 H HG3 . LYS . . 384 ? 114.106 136.854 114.419 1.00 0.00 0 . 1
1256ATOM 1232 H HD2 . LYS . . 384 ? 112.835 138.719 115.519 1.00 0.00 0 . 1
1257ATOM 1233 H HD3 . LYS . . 384 ? 113.216 139.745 114.114 1.00 0.00 0 . 1
1258ATOM 1234 H HE2 . LYS . . 384 ? 112.129 138.110 112.604 1.00 0.00 0 . 1
1259ATOM 1235 H HE3 . LYS . . 384 ? 111.851 137.023 113.966 1.00 0.00 0 . 1
1260ATOM 1236 H HZ1 . LYS . . 384 ? 110.467 139.638 113.486 1.00 0.00 0 . 1
1261ATOM 1237 H HZ2 . LYS . . 384 ? 109.844 138.181 113.558 1.00 0.00 0 . 1
1262ATOM 1238 H HZ3 . LYS . . 384 ? 110.437 138.860 114.929 1.00 0.00 0 . 1
1263ATOM 1239 N N . ASP . . 385 ? 118.295 138.969 116.198 1.00 0.00 0 . 1
1264ATOM 1240 C CA . ASP . . 385 ? 119.274 139.225 117.262 1.00 0.00 0 . 1
1265ATOM 1241 C C . ASP . . 385 ? 118.828 138.675 118.627 1.00 0.00 0 . 1
1266ATOM 1242 O O . ASP . . 385 ? 119.651 138.132 119.362 1.00 0.00 0 . 1
1267ATOM 1243 C CB . ASP . . 385 ? 119.577 140.730 117.338 1.00 0.00 0 . 1
1268ATOM 1244 C CG . ASP . . 385 ? 120.085 141.321 116.015 1.00 0.00 0 . 1
1269ATOM 1245 O OD1 . ASP . . 385 ? 120.595 140.547 115.170 1.00 0.00 0 . 1
1270ATOM 1246 O OD2 . ASP . . 385 ? 119.903 142.541 115.830 1.00 0.00 -1 . 1
1271ATOM 1247 H H . ASP . . 385 ? 118.050 139.740 115.596 1.00 0.00 0 . 1
1272ATOM 1248 H HA . ASP . . 385 ? 120.204 138.715 117.000 1.00 0.00 0 . 1
1273ATOM 1249 H HB2 . ASP . . 385 ? 118.667 141.255 117.639 1.00 0.00 0 . 1
1274ATOM 1250 H HB3 . ASP . . 385 ? 120.333 140.896 118.105 1.00 0.00 0 . 1
1275ATOM 1251 N N . SER . . 386 ? 117.519 138.719 118.929 1.00 0.00 0 . 1
1276ATOM 1252 C CA . SER . . 386 ? 116.963 138.155 120.167 1.00 0.00 0 . 1
1277ATOM 1253 C C . SER . . 386 ? 117.211 136.650 120.291 1.00 0.00 0 . 1
1278ATOM 1254 O O . SER . . 386 ? 117.652 136.176 121.340 1.00 0.00 0 . 1
1279ATOM 1255 C CB . SER . . 386 ? 115.457 138.445 120.252 1.00 0.00 0 . 1
1280ATOM 1256 O OG . SER . . 386 ? 114.874 137.799 121.373 1.00 0.00 0 . 1
1281ATOM 1257 H H . SER . . 386 ? 116.905 139.197 118.288 1.00 0.00 0 . 1
1282ATOM 1258 H HA . SER . . 386 ? 117.449 138.637 121.017 1.00 0.00 0 . 1
1283ATOM 1259 H HB2 . SER . . 386 ? 115.310 139.523 120.334 1.00 0.00 0 . 1
1284ATOM 1260 H HB3 . SER . . 386 ? 114.966 138.092 119.343 1.00 0.00 0 . 1
1285ATOM 1261 H HG . SER . . 386 ? 114.122 138.329 121.661 1.00 0.00 0 . 1
1286ATOM 1262 N N . LYS . . 387 ? 116.944 135.886 119.221 1.00 0.00 0 . 1
1287ATOM 1263 C CA . LYS . . 387 ? 117.151 134.439 119.250 1.00 0.00 0 . 1
1288ATOM 1264 C C . LYS . . 387 ? 118.633 134.103 119.154 1.00 0.00 0 . 1
1289ATOM 1265 O O . LYS . . 387 ? 119.073 133.217 119.870 1.00 0.00 0 . 1
1290ATOM 1266 C CB . LYS . . 387 ? 116.345 133.732 118.152 1.00 0.00 0 . 1
1291ATOM 1267 C CG . LYS . . 387 ? 116.294 132.222 118.439 1.00 0.00 0 . 1
1292ATOM 1268 C CD . LYS . . 387 ? 115.732 131.419 117.265 1.00 0.00 0 . 1
1293ATOM 1269 C CE . LYS . . 387 ? 115.732 129.933 117.642 1.00 0.00 0 . 1
1294ATOM 1270 N NZ . LYS . . 387 ? 115.424 129.070 116.481 1.00 0.00 1 . 1
1295ATOM 1271 H H . LYS . . 387 ? 116.694 136.332 118.350 1.00 0.00 0 . 1
1296ATOM 1272 H HA . LYS . . 387 ? 116.812 134.064 120.217 1.00 0.00 0 . 1
1297ATOM 1273 H HB2 . LYS . . 387 ? 115.325 134.121 118.136 1.00 0.00 0 . 1
1298ATOM 1274 H HB3 . LYS . . 387 ? 116.810 133.916 117.182 1.00 0.00 0 . 1
1299ATOM 1275 H HG2 . LYS . . 387 ? 117.297 131.857 118.636 1.00 0.00 0 . 1
1300ATOM 1276 H HG3 . LYS . . 387 ? 115.684 132.046 119.329 1.00 0.00 0 . 1
1301ATOM 1277 H HD2 . LYS . . 387 ? 114.716 131.748 117.040 1.00 0.00 0 . 1
1302ATOM 1278 H HD3 . LYS . . 387 ? 116.372 131.576 116.394 1.00 0.00 0 . 1
1303ATOM 1279 H HE2 . LYS . . 387 ? 116.717 129.674 118.041 1.00 0.00 0 . 1
1304ATOM 1280 H HE3 . LYS . . 387 ? 115.008 129.770 118.444 1.00 0.00 0 . 1
1305ATOM 1281 H HZ1 . LYS . . 387 ? 116.132 129.206 115.771 1.00 0.00 0 . 1
1306ATOM 1282 H HZ2 . LYS . . 387 ? 115.449 128.101 116.768 1.00 0.00 0 . 1
1307ATOM 1283 H HZ3 . LYS . . 387 ? 114.511 129.288 116.106 1.00 0.00 0 . 1
1308ATOM 1284 N N . LYS . . 388 ? 119.410 134.809 118.323 1.00 0.00 0 . 1
1309ATOM 1285 C CA . LYS . . 388 ? 120.841 134.525 118.176 1.00 0.00 0 . 1
1310ATOM 1286 C C . LYS . . 388 ? 121.607 134.701 119.482 1.00 0.00 0 . 1
1311ATOM 1287 O O . LYS . . 388 ? 122.415 133.839 119.820 1.00 0.00 0 . 1
1312ATOM 1288 C CB . LYS . . 388 ? 121.467 135.404 117.093 1.00 0.00 0 . 1
1313ATOM 1289 C CG . LYS . . 388 ? 121.004 134.989 115.691 1.00 0.00 0 . 1
1314ATOM 1290 C CD . LYS . . 388 ? 122.119 135.173 114.659 1.00 0.00 0 . 1
1315ATOM 1291 C CE . LYS . . 388 ? 121.768 136.151 113.540 1.00 0.00 0 . 1
1316ATOM 1292 N NZ . LYS . . 388 ? 122.776 136.013 112.465 1.00 0.00 1 . 1
1317ATOM 1293 H H . LYS . . 388 ? 118.991 135.542 117.753 1.00 0.00 0 . 1
1318ATOM 1294 H HA . LYS . . 388 ? 120.969 133.477 117.900 1.00 0.00 0 . 1
1319ATOM 1295 H HB2 . LYS . . 388 ? 121.232 136.456 117.267 1.00 0.00 0 . 1
1320ATOM 1296 H HB3 . LYS . . 388 ? 122.548 135.279 117.179 1.00 0.00 0 . 1
1321ATOM 1297 H HG2 . LYS . . 388 ? 120.729 133.932 115.698 1.00 0.00 0 . 1
1322ATOM 1298 H HG3 . LYS . . 388 ? 120.120 135.557 115.404 1.00 0.00 0 . 1
1323ATOM 1299 H HD2 . LYS . . 388 ? 123.053 135.492 115.120 1.00 0.00 0 . 1
1324ATOM 1300 H HD3 . LYS . . 388 ? 122.295 134.190 114.229 1.00 0.00 0 . 1
1325ATOM 1301 H HE2 . LYS . . 388 ? 120.774 135.900 113.154 1.00 0.00 0 . 1
1326ATOM 1302 H HE3 . LYS . . 388 ? 121.744 137.171 113.935 1.00 0.00 0 . 1
1327ATOM 1303 H HZ1 . LYS . . 388 ? 122.878 135.007 112.232 1.00 0.00 0 . 1
1328ATOM 1304 H HZ2 . LYS . . 388 ? 122.504 136.510 111.630 1.00 0.00 0 . 1
1329ATOM 1305 H HZ3 . LYS . . 388 ? 123.682 136.328 112.777 1.00 0.00 0 . 1
1330ATOM 1306 N N . GLU . . 389 ? 121.325 135.773 120.229 1.00 0.00 0 . 1
1331ATOM 1307 C CA . GLU . . 389 ? 121.949 135.977 121.534 1.00 0.00 0 . 1
1332ATOM 1308 C C . GLU . . 389 ? 121.576 134.846 122.500 1.00 0.00 0 . 1
1333ATOM 1309 O O . GLU . . 389 ? 122.460 134.285 123.139 1.00 0.00 0 . 1
1334ATOM 1310 C CB . GLU . . 389 ? 121.588 137.377 122.057 1.00 0.00 0 . 1
1335ATOM 1311 C CG . GLU . . 389 ? 122.385 137.790 123.306 1.00 0.00 0 . 1
1336ATOM 1312 C CD . GLU . . 389 ? 121.886 137.117 124.589 1.00 0.00 0 . 1
1337ATOM 1313 O OE1 . GLU . . 389 ? 122.704 136.539 125.341 1.00 0.00 0 . 1
1338ATOM 1314 O OE2 . GLU . . 389 ? 120.657 137.138 124.821 1.00 0.00 -1 . 1
1339ATOM 1315 H H . GLU . . 389 ? 120.679 136.480 119.883 1.00 0.00 0 . 1
1340ATOM 1316 H HA . GLU . . 389 ? 123.032 135.939 121.406 1.00 0.00 0 . 1
1341ATOM 1317 H HB2 . GLU . . 389 ? 121.823 138.095 121.272 1.00 0.00 0 . 1
1342ATOM 1318 H HB3 . GLU . . 389 ? 120.515 137.438 122.247 1.00 0.00 0 . 1
1343ATOM 1319 H HG2 . GLU . . 389 ? 123.442 137.567 123.146 1.00 0.00 0 . 1
1344ATOM 1320 H HG3 . GLU . . 389 ? 122.289 138.871 123.429 1.00 0.00 0 . 1
1345ATOM 1321 N N . ARG . . 390 ? 120.299 134.440 122.552 1.00 0.00 0 . 1
1346ATOM 1322 C CA . ARG . . 390 ? 119.858 133.347 123.423 1.00 0.00 0 . 1
1347ATOM 1323 C C . ARG . . 390 ? 120.377 131.971 122.979 1.00 0.00 0 . 1
1348ATOM 1324 O O . ARG . . 390 ? 120.820 131.198 123.825 1.00 0.00 0 . 1
1349ATOM 1325 C CB . ARG . . 390 ? 118.332 133.407 123.537 1.00 0.00 0 . 1
1350ATOM 1326 C CG . ARG . . 390 ? 117.770 132.412 124.566 1.00 0.00 0 . 1
1351ATOM 1327 C CD . ARG . . 390 ? 116.305 132.709 124.919 1.00 0.00 0 . 1
1352ATOM 1328 N NE . ARG . . 390 ? 115.426 132.741 123.730 1.00 0.00 0 . 1
1353ATOM 1329 C CZ . ARG . . 390 ? 114.999 133.820 123.076 1.00 0.00 0 . 1
1354ATOM 1330 N NH1 . ARG . . 390 ? 115.313 135.043 123.440 1.00 0.00 1 . 1
1355ATOM 1331 N NH2 . ARG . . 390 ? 114.244 133.684 122.011 1.00 0.00 0 . 1
1356ATOM 1332 H H . ARG . . 390 ? 119.607 134.947 122.011 1.00 0.00 0 . 1
1357ATOM 1333 H HA . ARG . . 390 ? 120.283 133.521 124.413 1.00 0.00 0 . 1
1358ATOM 1334 H HB2 . ARG . . 390 ? 118.060 134.417 123.847 1.00 0.00 0 . 1
1359ATOM 1335 H HB3 . ARG . . 390 ? 117.889 133.213 122.558 1.00 0.00 0 . 1
1360ATOM 1336 H HG2 . ARG . . 390 ? 117.848 131.399 124.170 1.00 0.00 0 . 1
1361ATOM 1337 H HG3 . ARG . . 390 ? 118.359 132.470 125.482 1.00 0.00 0 . 1
1362ATOM 1338 H HD2 . ARG . . 390 ? 115.954 131.928 125.598 1.00 0.00 0 . 1
1363ATOM 1339 H HD3 . ARG . . 390 ? 116.253 133.651 125.464 1.00 0.00 0 . 1
1364ATOM 1340 H HE . ARG . . 390 ? 115.142 131.846 123.370 1.00 0.00 0 . 1
1365ATOM 1341 H HH11 . ARG . . 390 ? 115.914 135.167 124.233 1.00 0.00 0 . 1
1366ATOM 1342 H HH12 . ARG . . 390 ? 115.131 135.831 122.836 1.00 0.00 0 . 1
1367ATOM 1343 H HH21 . ARG . . 390 ? 113.968 132.770 121.702 1.00 0.00 0 . 1
1368ATOM 1344 H HH22 . ARG . . 390 ? 113.903 134.505 121.547 1.00 0.00 0 . 1
1369ATOM 1345 N N . ASP . . 391 ? 120.371 131.675 121.677 1.00 0.00 0 . 1
1370ATOM 1346 C CA . ASP . . 391 ? 120.895 130.429 121.110 1.00 0.00 0 . 1
1371ATOM 1347 C C . ASP . . 391 ? 122.399 130.273 121.367 1.00 0.00 0 . 1
1372ATOM 1348 O O . ASP . . 391 ? 122.862 129.178 121.685 1.00 0.00 0 . 1
1373ATOM 1349 C CB . ASP . . 391 ? 120.585 130.316 119.608 1.00 0.00 0 . 1
1374ATOM 1350 C CG . ASP . . 391 ? 119.144 129.897 119.276 1.00 0.00 0 . 1
1375ATOM 1351 O OD1 . ASP . . 391 ? 118.354 129.587 120.199 1.00 0.00 0 . 1
1376ATOM 1352 O OD2 . ASP . . 391 ? 118.832 129.858 118.061 1.00 0.00 -1 . 1
1377ATOM 1353 H H . ASP . . 391 ? 119.956 132.346 121.037 1.00 0.00 0 . 1
1378ATOM 1354 H HA . ASP . . 391 ? 120.390 129.592 121.579 1.00 0.00 0 . 1
1379ATOM 1355 H HB2 . ASP . . 391 ? 120.820 131.260 119.114 1.00 0.00 0 . 1
1380ATOM 1356 H HB3 . ASP . . 391 ? 121.245 129.556 119.187 1.00 0.00 0 . 1
1381ATOM 1357 N N . ALA . . 392 ? 123.171 131.367 121.315 1.00 0.00 0 . 1
1382ATOM 1358 C CA . ALA . . 392 ? 124.617 131.315 121.535 1.00 0.00 0 . 1
1383ATOM 1359 C C . ALA . . 392 ? 125.016 130.819 122.937 1.00 0.00 0 . 1
1384ATOM 1360 O O . ALA . . 392 ? 126.139 130.353 123.120 1.00 0.00 0 . 1
1385ATOM 1361 C CB . ALA . . 392 ? 125.198 132.703 121.267 1.00 0.00 0 . 1
1386ATOM 1362 H H . ALA . . 392 ? 122.763 132.255 121.029 1.00 0.00 0 . 1
1387ATOM 1363 H HA . ALA . . 392 ? 125.046 130.618 120.813 1.00 0.00 0 . 1
1388ATOM 1364 H HB1 . ALA . . 392 ? 124.783 133.425 121.973 1.00 0.00 0 . 1
1389ATOM 1365 H HB2 . ALA . . 392 ? 126.281 132.677 121.381 1.00 0.00 0 . 1
1390ATOM 1366 H HB3 . ALA . . 392 ? 124.960 133.016 120.250 1.00 0.00 0 . 1
1391ATOM 1367 N N . ARG . . 393 ? 124.103 130.888 123.917 1.00 0.00 0 . 1
1392ATOM 1368 C CA . ARG . . 393 ? 124.339 130.485 125.307 1.00 0.00 0 . 1
1393ATOM 1369 C C . ARG . . 393 ? 123.404 129.378 125.793 1.00 0.00 0 . 1
1394ATOM 1370 O O . ARG . . 393 ? 123.245 129.192 126.995 1.00 0.00 0 . 1
1395ATOM 1371 C CB . ARG . . 393 ? 124.365 131.715 126.224 1.00 0.00 0 . 1
1396ATOM 1372 C CG . ARG . . 393 ? 123.236 132.711 125.960 1.00 0.00 0 . 1
1397ATOM 1373 C CD . ARG . . 393 ? 123.109 133.694 127.123 1.00 0.00 0 . 1
1398ATOM 1374 N NE . ARG . . 393 ? 121.812 133.527 127.800 1.00 0.00 0 . 1
1399ATOM 1375 C CZ . ARG . . 393 ? 120.714 134.212 127.518 1.00 0.00 0 . 1
1400ATOM 1376 N NH1 . ARG . . 393 ? 120.729 135.152 126.608 1.00 0.00 1 . 1
1401ATOM 1377 N NH2 . ARG . . 393 ? 119.568 134.003 128.114 1.00 0.00 0 . 1
1402ATOM 1378 H H . ARG . . 393 ? 123.194 131.274 123.680 1.00 0.00 0 . 1
1403ATOM 1379 H HA . ARG . . 393 ? 125.330 130.037 125.370 1.00 0.00 0 . 1
1404ATOM 1380 H HB2 . ARG . . 393 ? 124.362 131.398 127.268 1.00 0.00 0 . 1
1405ATOM 1381 H HB3 . ARG . . 393 ? 125.293 132.248 126.041 1.00 0.00 0 . 1
1406ATOM 1382 H HG2 . ARG . . 393 ? 123.489 133.274 125.066 1.00 0.00 0 . 1
1407ATOM 1383 H HG3 . ARG . . 393 ? 122.297 132.182 125.803 1.00 0.00 0 . 1
1408ATOM 1384 H HD2 . ARG . . 393 ? 123.904 133.520 127.848 1.00 0.00 0 . 1
1409ATOM 1385 H HD3 . ARG . . 393 ? 123.240 134.711 126.762 1.00 0.00 0 . 1
1410ATOM 1386 H HE . ARG . . 393 ? 121.783 132.820 128.532 1.00 0.00 0 . 1
1411ATOM 1387 H HH11 . ARG . . 393 ? 121.611 135.481 126.178 1.00 0.00 0 . 1
1412ATOM 1388 H HH12 . ARG . . 393 ? 119.953 135.733 126.338 1.00 0.00 0 . 1
1413ATOM 1389 H HH21 . ARG . . 393 ? 119.306 133.115 128.577 1.00 0.00 0 . 1
1414ATOM 1390 H HH22 . ARG . . 393 ? 118.799 134.602 127.904 1.00 0.00 0 . 1
1415ATOM 1391 N N . THR . . 394 ? 122.815 128.605 124.881 1.00 0.00 0 . 1
1416ATOM 1392 C CA . THR . . 394 ? 122.054 127.404 125.239 1.00 0.00 0 . 1
1417ATOM 1393 C C . THR . . 394 ? 122.549 126.194 124.461 1.00 0.00 0 . 1
1418ATOM 1394 O O . THR . . 394 ? 122.807 126.271 123.254 1.00 0.00 0 . 1
1419ATOM 1395 C CB . THR . . 394 ? 120.537 127.615 125.130 1.00 0.00 0 . 1
1420ATOM 1396 C CG2 . THR . . 394 ? 120.068 127.927 123.720 1.00 0.00 0 . 1
1421ATOM 1397 O OG1 . THR . . 394 ? 119.849 126.450 125.520 1.00 0.00 0 . 1
1422ATOM 1398 H H . THR . . 394 ? 122.974 128.794 123.895 1.00 0.00 0 . 1
1423ATOM 1399 H HA . THR . . 394 ? 122.247 127.193 126.284 1.00 0.00 0 . 1
1424ATOM 1400 H HB . THR . . 394 ? 120.255 128.439 125.785 1.00 0.00 0 . 1
1425ATOM 1401 H HG1 . THR . . 394 ? 118.913 126.652 125.504 1.00 0.00 0 . 1
1426ATOM 1402 H HG21 . THR . . 394 ? 120.022 127.016 123.129 1.00 0.00 0 . 1
1427ATOM 1403 H HG22 . THR . . 394 ? 119.083 128.389 123.748 1.00 0.00 0 . 1
1428ATOM 1404 H HG23 . THR . . 394 ? 120.771 128.613 123.274 1.00 0.00 0 . 1
1429ATOM 1405 N N . LEU . . 395 ? 122.697 125.080 125.181 1.00 0.00 0 . 1
1430ATOM 1406 C CA . LEU . . 395 ? 123.122 123.795 124.646 1.00 0.00 0 . 1
1431ATOM 1407 C C . LEU . . 395 ? 121.949 122.825 124.561 1.00 0.00 0 . 1
1432ATOM 1408 O O . LEU . . 395 ? 121.003 122.891 125.347 1.00 0.00 0 . 1
1433ATOM 1409 C CB . LEU . . 395 ? 124.232 123.181 125.511 1.00 0.00 0 . 1
1434ATOM 1410 C CG . LEU . . 395 ? 125.501 124.029 125.694 1.00 0.00 0 . 1
1435ATOM 1411 C CD1 . LEU . . 395 ? 126.501 123.172 126.474 1.00 0.00 0 . 1
1436ATOM 1412 C CD2 . LEU . . 395 ? 126.125 124.464 124.366 1.00 0.00 0 . 1
1437ATOM 1413 H H . LEU . . 395 ? 122.390 125.108 126.151 1.00 0.00 0 . 1
1438ATOM 1414 H HA . LEU . . 395 ? 123.509 123.933 123.635 1.00 0.00 0 . 1
1439ATOM 1415 H HB2 . LEU . . 395 ? 123.818 122.963 126.496 1.00 0.00 0 . 1
1440ATOM 1416 H HB3 . LEU . . 395 ? 124.519 122.229 125.056 1.00 0.00 0 . 1
1441ATOM 1417 H HG . LEU . . 395 ? 125.266 124.916 126.282 1.00 0.00 0 . 1
1442ATOM 1418 H HD11 . LEU . . 395 ? 126.768 122.282 125.904 1.00 0.00 0 . 1
1443ATOM 1419 H HD12 . LEU . . 395 ? 127.399 123.742 126.666 1.00 0.00 0 . 1
1444ATOM 1420 H HD13 . LEU . . 395 ? 126.072 122.874 127.431 1.00 0.00 0 . 1
1445ATOM 1421 H HD21 . LEU . . 395 ? 125.460 125.159 123.853 1.00 0.00 0 . 1
1446ATOM 1422 H HD22 . LEU . . 395 ? 127.071 124.970 124.556 1.00 0.00 0 . 1
1447ATOM 1423 H HD23 . LEU . . 395 ? 126.304 123.596 123.731 1.00 0.00 0 . 1
1448ATOM 1424 N N . LEU . . 396 ? 122.058 121.872 123.640 1.00 0.00 0 . 1
1449ATOM 1425 C CA . LEU . . 396 ? 121.143 120.750 123.520 1.00 0.00 0 . 1
1450ATOM 1426 C C . LEU . . 396 ? 121.832 119.483 124.027 1.00 0.00 0 . 1
1451ATOM 1427 O O . LEU . . 396 ? 122.845 119.058 123.471 1.00 0.00 0 . 1
1452ATOM 1428 C CB . LEU . . 396 ? 120.674 120.665 122.061 1.00 0.00 0 . 1
1453ATOM 1429 C CG . LEU . . 396 ? 119.592 119.609 121.781 1.00 0.00 0 . 1
1454ATOM 1430 C CD1 . LEU . . 396 ? 118.396 119.755 122.721 1.00 0.00 0 . 1
1455ATOM 1431 C CD2 . LEU . . 396 ? 119.108 119.765 120.336 1.00 0.00 0 . 1
1456ATOM 1432 H H . LEU . . 396 ? 122.876 121.879 123.030 1.00 0.00 0 . 1
1457ATOM 1433 H HA . LEU . . 396 ? 120.270 120.941 124.145 1.00 0.00 0 . 1
1458ATOM 1434 H HB2 . LEU . . 396 ? 120.271 121.639 121.787 1.00 0.00 0 . 1
1459ATOM 1435 H HB3 . LEU . . 396 ? 121.535 120.467 121.421 1.00 0.00 0 . 1
1460ATOM 1436 H HG . LEU . . 396 ? 120.014 118.610 121.899 1.00 0.00 0 . 1
1461ATOM 1437 H HD11 . LEU . . 396 ? 118.148 120.805 122.859 1.00 0.00 0 . 1
1462ATOM 1438 H HD12 . LEU . . 396 ? 117.531 119.236 122.323 1.00 0.00 0 . 1
1463ATOM 1439 H HD13 . LEU . . 396 ? 118.638 119.312 123.681 1.00 0.00 0 . 1
1464ATOM 1440 H HD21 . LEU . . 396 ? 119.948 119.658 119.651 1.00 0.00 0 . 1
1465ATOM 1441 H HD22 . LEU . . 396 ? 118.356 119.007 120.112 1.00 0.00 0 . 1
1466ATOM 1442 H HD23 . LEU . . 396 ? 118.660 120.751 120.199 1.00 0.00 0 . 1
1467ATOM 1443 N N . ALA . . 397 ? 121.275 118.898 125.088 1.00 0.00 0 . 1
1468ATOM 1444 C CA . ALA . . 397 ? 121.734 117.645 125.665 1.00 0.00 0 . 1
1469ATOM 1445 C C . ALA . . 397 ? 120.852 116.500 125.169 1.00 0.00 0 . 1
1470ATOM 1446 O O . ALA . . 397 ? 119.628 116.592 125.268 1.00 0.00 0 . 1
1471ATOM 1447 C CB . ALA . . 397 ? 121.715 117.764 127.191 1.00 0.00 0 . 1
1472ATOM 1448 H H . ALA . . 397 ? 120.434 119.313 125.490 1.00 0.00 0 . 1
1473ATOM 1449 H HA . ALA . . 397 ? 122.761 117.463 125.356 1.00 0.00 0 . 1
1474ATOM 1450 H HB1 . ALA . . 397 ? 120.698 117.948 127.538 1.00 0.00 0 . 1
1475ATOM 1451 H HB2 . ALA . . 397 ? 122.085 116.841 127.628 1.00 0.00 0 . 1
1476ATOM 1452 H HB3 . ALA . . 397 ? 122.353 118.591 127.507 1.00 0.00 0 . 1
1477ATOM 1453 N N . LYS . . 398 ? 121.465 115.432 124.645 1.00 0.00 0 . 1
1478ATOM 1454 C CA . LYS . . 398 ? 120.768 114.262 124.092 1.00 0.00 0 . 1
1479ATOM 1455 C C . LYS . . 398 ? 121.230 112.964 124.756 1.00 0.00 0 . 1
1480ATOM 1456 O O . LYS . . 398 ? 122.193 112.957 125.521 1.00 0.00 0 . 1
1481ATOM 1457 C CB . LYS . . 398 ? 120.951 114.195 122.564 1.00 0.00 0 . 1
1482ATOM 1458 C CG . LYS . . 398 ? 120.472 115.453 121.825 1.00 0.00 0 . 1
1483ATOM 1459 C CD . LYS . . 398 ? 120.311 115.165 120.326 1.00 0.00 0 . 1
1484ATOM 1460 C CE . LYS . . 398 ? 119.712 116.379 119.613 1.00 0.00 0 . 1
1485ATOM 1461 N NZ . LYS . . 398 ? 119.475 116.103 118.176 1.00 0.00 1 . 1
1486ATOM 1462 H H . LYS . . 398 ? 122.486 115.441 124.617 1.00 0.00 0 . 1
1487ATOM 1463 H HA . LYS . . 398 ? 119.701 114.352 124.306 1.00 0.00 0 . 1
1488ATOM 1464 H HB2 . LYS . . 398 ? 122.002 114.024 122.335 1.00 0.00 0 . 1
1489ATOM 1465 H HB3 . LYS . . 398 ? 120.383 113.342 122.192 1.00 0.00 0 . 1
1490ATOM 1466 H HG2 . LYS . . 398 ? 119.515 115.774 122.233 1.00 0.00 0 . 1
1491ATOM 1467 H HG3 . LYS . . 398 ? 121.194 116.260 121.968 1.00 0.00 0 . 1
1492ATOM 1468 H HD2 . LYS . . 398 ? 121.284 114.926 119.896 1.00 0.00 0 . 1
1493ATOM 1469 H HD3 . LYS . . 398 ? 119.643 114.312 120.196 1.00 0.00 0 . 1
1494ATOM 1470 H HE2 . LYS . . 398 ? 118.770 116.642 120.102 1.00 0.00 0 . 1
1495ATOM 1471 H HE3 . LYS . . 398 ? 120.399 117.224 119.725 1.00 0.00 0 . 1
1496ATOM 1472 H HZ1 . LYS . . 398 ? 118.844 115.321 118.066 1.00 0.00 0 . 1
1497ATOM 1473 H HZ2 . LYS . . 398 ? 119.071 116.913 117.723 1.00 0.00 0 . 1
1498ATOM 1474 H HZ3 . LYS . . 398 ? 120.349 115.882 117.716 1.00 0.00 0 . 1
1499ATOM 1475 N N . ASN . . 399 ? 120.543 111.865 124.420 1.00 0.00 0 . 1
1500ATOM 1476 C CA . ASN . . 399 ? 120.739 110.539 125.014 1.00 0.00 0 . 1
1501ATOM 1477 C C . ASN . . 399 ? 120.450 110.521 126.526 1.00 0.00 0 . 1
1502ATOM 1478 O O . ASN . . 399 ? 121.007 109.711 127.266 1.00 0.00 0 . 1
1503ATOM 1479 C CB . ASN . . 399 ? 122.125 109.978 124.630 1.00 0.00 0 . 1
1504ATOM 1480 C CG . ASN . . 399 ? 122.274 108.498 124.943 1.00 0.00 0 . 1
1505ATOM 1481 N ND2 . ASN . . 399 ? 123.444 108.067 125.376 1.00 0.00 0 . 1
1506ATOM 1482 O OD1 . ASN . . 399 ? 121.337 107.714 124.810 1.00 0.00 0 . 1
1507ATOM 1483 H H . ASN . . 399 ? 119.758 111.980 123.799 1.00 0.00 0 . 1
1508ATOM 1484 H HA . ASN . . 399 ? 119.988 109.885 124.566 1.00 0.00 0 . 1
1509ATOM 1485 H HB2 . ASN . . 399 ? 122.294 110.110 123.562 1.00 0.00 0 . 1
1510ATOM 1486 H HB3 . ASN . . 399 ? 122.899 110.526 125.165 1.00 0.00 0 . 1
1511ATOM 1487 H HD21 . ASN . . 399 ? 123.551 107.086 125.558 1.00 0.00 0 . 1
1512ATOM 1488 H HD22 . ASN . . 399 ? 124.207 108.716 125.595 1.00 0.00 0 . 1
1513ATOM 1489 N N . LEU . . 400 ? 119.580 111.427 126.988 1.00 0.00 0 . 1
1514ATOM 1490 C CA . LEU . . 400 ? 119.207 111.502 128.390 1.00 0.00 0 . 1
1515ATOM 1491 C C . LEU . . 400 ? 118.322 110.306 128.769 1.00 0.00 0 . 1
1516ATOM 1492 O O . LEU . . 400 ? 117.527 109.846 127.941 1.00 0.00 0 . 1
1517ATOM 1493 C CB . LEU . . 400 ? 118.475 112.818 128.687 1.00 0.00 0 . 1
1518ATOM 1494 C CG . LEU . . 400 ? 119.233 114.091 128.274 1.00 0.00 0 . 1
1519ATOM 1495 C CD1 . LEU . . 400 ? 118.387 115.305 128.633 1.00 0.00 0 . 1
1520ATOM 1496 C CD2 . LEU . . 400 ? 120.584 114.204 128.978 1.00 0.00 0 . 1
1521ATOM 1497 H H . LEU . . 400 ? 119.078 112.019 126.332 1.00 0.00 0 . 1
1522ATOM 1498 H HA . LEU . . 400 ? 120.124 111.474 128.976 1.00 0.00 0 . 1
1523ATOM 1499 H HB2 . LEU . . 400 ? 117.513 112.802 128.175 1.00 0.00 0 . 1
1524ATOM 1500 H HB3 . LEU . . 400 ? 118.275 112.860 129.758 1.00 0.00 0 . 1
1525ATOM 1501 H HG . LEU . . 400 ? 119.395 114.098 127.196 1.00 0.00 0 . 1
1526ATOM 1502 H HD11 . LEU . . 400 ? 118.247 115.342 129.710 1.00 0.00 0 . 1
1527ATOM 1503 H HD12 . LEU . . 400 ? 118.892 116.209 128.296 1.00 0.00 0 . 1
1528ATOM 1504 H HD13 . LEU . . 400 ? 117.414 115.233 128.150 1.00 0.00 0 . 1
1529ATOM 1505 H HD21 . LEU . . 400 ? 121.247 113.438 128.583 1.00 0.00 0 . 1
1530ATOM 1506 H HD22 . LEU . . 400 ? 121.028 115.176 128.781 1.00 0.00 0 . 1
1531ATOM 1507 H HD23 . LEU . . 400 ? 120.466 114.075 130.054 1.00 0.00 0 . 1
1532ATOM 1508 N N . PRO . . 401 ? 118.390 109.826 130.024 1.00 0.00 0 . 1
1533ATOM 1509 C CA . PRO . . 401 ? 117.434 108.851 130.529 1.00 0.00 0 . 1
1534ATOM 1510 C C . PRO . . 401 ? 116.003 109.397 130.454 1.00 0.00 0 . 1
1535ATOM 1511 O O . PRO . . 401 ? 115.750 110.558 130.781 1.00 0.00 0 . 1
1536ATOM 1512 C CB . PRO . . 401 ? 117.858 108.548 131.971 1.00 0.00 0 . 1
1537ATOM 1513 C CG . PRO . . 401 ? 119.322 108.984 132.020 1.00 0.00 0 . 1
1538ATOM 1514 C CD . PRO . . 401 ? 119.387 110.144 131.035 1.00 0.00 0 . 1
1539ATOM 1515 H HA . PRO . . 401 ? 117.516 107.942 129.932 1.00 0.00 0 . 1
1540ATOM 1516 H HB2 . PRO . . 401 ? 117.279 109.144 132.676 1.00 0.00 0 . 1
1541ATOM 1517 H HB3 . PRO . . 401 ? 117.753 107.489 132.207 1.00 0.00 0 . 1
1542ATOM 1518 H HG2 . PRO . . 401 ? 119.619 109.290 133.022 1.00 0.00 0 . 1
1543ATOM 1519 H HG3 . PRO . . 401 ? 119.954 108.171 131.659 1.00 0.00 0 . 1
1544ATOM 1520 H HD2 . PRO . . 401 ? 119.123 111.077 131.535 1.00 0.00 0 . 1
1545ATOM 1521 H HD3 . PRO . . 401 ? 120.392 110.203 130.618 1.00 0.00 0 . 1
1546ATOM 1522 N N . TYR . . 402 ? 115.039 108.561 130.059 1.00 0.00 0 . 1
1547ATOM 1523 C CA . TYR . . 402 ? 113.647 109.006 129.939 1.00 0.00 0 . 1
1548ATOM 1524 C C . TYR . . 402 ? 113.031 109.417 131.272 1.00 0.00 0 . 1
1549ATOM 1525 O O . TYR . . 402 ? 112.192 110.318 131.297 1.00 0.00 0 . 1
1550ATOM 1526 C CB . TYR . . 402 ? 112.794 107.913 129.286 1.00 0.00 0 . 1
1551ATOM 1527 C CG . TYR . . 402 ? 113.121 107.623 127.834 1.00 0.00 0 . 1
1552ATOM 1528 C CD1 . TYR . . 402 ? 113.461 108.670 126.950 1.00 0.00 0 . 1
1553ATOM 1529 C CD2 . TYR . . 402 ? 113.031 106.304 127.350 1.00 0.00 0 . 1
1554ATOM 1530 C CE1 . TYR . . 402 ? 113.725 108.403 125.599 1.00 0.00 0 . 1
1555ATOM 1531 C CE2 . TYR . . 402 ? 113.290 106.032 125.994 1.00 0.00 0 . 1
1556ATOM 1532 C CZ . TYR . . 402 ? 113.639 107.081 125.119 1.00 0.00 0 . 1
1557ATOM 1533 O OH . TYR . . 402 ? 113.880 106.819 123.807 1.00 0.00 0 . 1
1558ATOM 1534 H H . TYR . . 402 ? 115.283 107.632 129.745 1.00 0.00 0 . 1
1559ATOM 1535 H HA . TYR . . 402 ? 113.629 109.901 129.324 1.00 0.00 0 . 1
1560ATOM 1536 H HB2 . TYR . . 402 ? 112.888 106.996 129.870 1.00 0.00 0 . 1
1561ATOM 1537 H HB3 . TYR . . 402 ? 111.748 108.220 129.325 1.00 0.00 0 . 1
1562ATOM 1538 H HD1 . TYR . . 402 ? 113.508 109.696 127.281 1.00 0.00 0 . 1
1563ATOM 1539 H HD2 . TYR . . 402 ? 112.758 105.496 128.016 1.00 0.00 0 . 1
1564ATOM 1540 H HE1 . TYR . . 402 ? 113.972 109.213 124.929 1.00 0.00 0 . 1
1565ATOM 1541 H HE2 . TYR . . 402 ? 113.226 105.023 125.613 1.00 0.00 0 . 1
1566ATOM 1542 H HH . TYR . . 402 ? 114.170 107.596 123.327 1.00 0.00 0 . 1
1567ATOM 1543 N N . LYS . . 403 ? 113.452 108.778 132.370 1.00 0.00 0 . 1
1568ATOM 1544 C CA . LYS . . 403 ? 113.032 109.118 133.730 1.00 0.00 0 . 1
1569ATOM 1545 C C . LYS . . 403 ? 114.051 109.973 134.479 1.00 0.00 0 . 1
1570ATOM 1546 O O . LYS . . 403 ? 114.077 109.944 135.705 1.00 0.00 0 . 1
1571ATOM 1547 C CB . LYS . . 403 ? 112.596 107.857 134.507 1.00 0.00 0 . 1
1572ATOM 1548 C CG . LYS . . 403 ? 111.337 107.202 133.925 1.00 0.00 0 . 1
1573ATOM 1549 C CD . LYS . . 403 ? 110.091 108.111 133.994 1.00 0.00 0 . 1
1574ATOM 1550 C CE . LYS . . 403 ? 109.317 108.056 132.672 1.00 0.00 0 . 1
1575ATOM 1551 N NZ . LYS . . 403 ? 108.391 109.204 132.526 1.00 0.00 1 . 1
1576ATOM 1552 H H . LYS . . 403 ? 114.147 108.053 132.259 1.00 0.00 0 . 1
1577ATOM 1553 H HA . LYS . . 403 ? 112.188 109.796 133.656 1.00 0.00 0 . 1
1578ATOM 1554 H HB2 . LYS . . 403 ? 113.414 107.133 134.505 1.00 0.00 0 . 1
1579ATOM 1555 H HB3 . LYS . . 403 ? 112.381 108.117 135.546 1.00 0.00 0 . 1
1580ATOM 1556 H HG2 . LYS . . 403 ? 111.539 106.917 132.891 1.00 0.00 0 . 1
1581ATOM 1557 H HG3 . LYS . . 403 ? 111.130 106.285 134.479 1.00 0.00 0 . 1
1582ATOM 1558 H HD2 . LYS . . 403 ? 109.449 107.772 134.809 1.00 0.00 0 . 1
1583ATOM 1559 H HD3 . LYS . . 403 ? 110.360 109.142 134.213 1.00 0.00 0 . 1
1584ATOM 1560 H HE2 . LYS . . 403 ? 110.035 108.069 131.848 1.00 0.00 0 . 1
1585ATOM 1561 H HE3 . LYS . . 403 ? 108.767 107.110 132.629 1.00 0.00 0 . 1
1586ATOM 1562 H HZ1 . LYS . . 403 ? 108.918 110.068 132.495 1.00 0.00 0 . 1
1587ATOM 1563 H HZ2 . LYS . . 403 ? 107.854 109.125 131.668 1.00 0.00 0 . 1
1588ATOM 1564 H HZ3 . LYS . . 403 ? 107.748 109.242 133.305 1.00 0.00 0 . 1
1589ATOM 1565 N N . VAL . . 404 ? 114.860 110.752 133.751 1.00 0.00 0 . 1
1590ATOM 1566 C CA . VAL . . 404 ? 115.697 111.771 134.381 1.00 0.00 0 . 1
1591ATOM 1567 C C . VAL . . 404 ? 114.839 112.924 134.909 1.00 0.00 0 . 1
1592ATOM 1568 O O . VAL . . 404 ? 113.805 113.267 134.325 1.00 0.00 0 . 1
1593ATOM 1569 C CB . VAL . . 404 ? 116.817 112.250 133.438 1.00 0.00 0 . 1
1594ATOM 1570 C CG1 . VAL . . 404 ? 116.365 113.348 132.465 1.00 0.00 0 . 1
1595ATOM 1571 C CG2 . VAL . . 404 ? 118.022 112.767 134.224 1.00 0.00 0 . 1
1596ATOM 1572 H H . VAL . . 404 ? 114.807 110.733 132.741 1.00 0.00 0 . 1
1597ATOM 1573 H HA . VAL . . 404 ? 116.176 111.288 135.231 1.00 0.00 0 . 1
1598ATOM 1574 H HB . VAL . . 404 ? 117.163 111.400 132.855 1.00 0.00 0 . 1
1599ATOM 1575 H HG11 . VAL . . 404 ? 116.137 114.264 133.011 1.00 0.00 0 . 1
1600ATOM 1576 H HG12 . VAL . . 404 ? 117.163 113.555 131.755 1.00 0.00 0 . 1
1601ATOM 1577 H HG13 . VAL . . 404 ? 115.480 113.021 131.921 1.00 0.00 0 . 1
1602ATOM 1578 H HG21 . VAL . . 404 ? 118.358 112.007 134.931 1.00 0.00 0 . 1
1603ATOM 1579 H HG22 . VAL . . 404 ? 118.837 112.982 133.535 1.00 0.00 0 . 1
1604ATOM 1580 H HG23 . VAL . . 404 ? 117.765 113.675 134.767 1.00 0.00 0 . 1
1605ATOM 1581 N N . THR . . 405 ? 115.283 113.545 135.998 1.00 0.00 0 . 1
1606ATOM 1582 C CA . THR . . 405 ? 114.625 114.707 136.600 1.00 0.00 0 . 1
1607ATOM 1583 C C . THR . . 405 ? 115.445 115.982 136.427 1.00 0.00 0 . 1
1608ATOM 1584 O O . THR . . 405 ? 116.655 115.953 136.189 1.00 0.00 0 . 1
1609ATOM 1585 C CB . THR . . 405 ? 114.324 114.452 138.083 1.00 0.00 0 . 1
1610ATOM 1586 C CG2 . THR . . 405 ? 113.478 113.191 138.289 1.00 0.00 0 . 1
1611ATOM 1587 O OG1 . THR . . 405 ? 115.527 114.346 138.806 1.00 0.00 0 . 1
1612ATOM 1588 H H . THR . . 405 ? 116.069 113.118 136.504 1.00 0.00 0 . 1
1613ATOM 1589 H HA . THR . . 405 ? 113.667 114.869 136.106 1.00 0.00 0 . 1
1614ATOM 1590 H HB . THR . . 405 ? 113.765 115.301 138.475 1.00 0.00 0 . 1
1615ATOM 1591 H HG1 . THR . . 405 ? 115.310 114.050 139.695 1.00 0.00 0 . 1
1616ATOM 1592 H HG21 . THR . . 405 ? 114.049 112.301 138.017 1.00 0.00 0 . 1
1617ATOM 1593 H HG22 . THR . . 405 ? 113.186 113.117 139.336 1.00 0.00 0 . 1
1618ATOM 1594 H HG23 . THR . . 405 ? 112.580 113.245 137.674 1.00 0.00 0 . 1
1619ATOM 1595 N N . GLN . . 406 ? 114.784 117.137 136.580 1.00 0.00 0 . 1
1620ATOM 1596 C CA . GLN . . 406 ? 115.485 118.421 136.582 1.00 0.00 0 . 1
1621ATOM 1597 C C . GLN . . 406 ? 116.481 118.511 137.748 1.00 0.00 0 . 1
1622ATOM 1598 O O . GLN . . 406 ? 117.516 119.152 137.596 1.00 0.00 0 . 1
1623ATOM 1599 C CB . GLN . . 406 ? 114.477 119.587 136.631 1.00 0.00 0 . 1
1624ATOM 1600 C CG . GLN . . 406 ? 114.656 120.544 135.439 1.00 0.00 0 . 1
1625ATOM 1601 C CD . GLN . . 406 ? 114.345 121.991 135.808 1.00 0.00 0 . 1
1626ATOM 1602 N NE2 . GLN . . 406 ? 113.118 122.305 136.181 1.00 0.00 0 . 1
1627ATOM 1603 O OE1 . GLN . . 406 ? 115.212 122.850 135.812 1.00 0.00 0 . 1
1628ATOM 1604 H H . GLN . . 406 ? 113.794 117.126 136.766 1.00 0.00 0 . 1
1629ATOM 1605 H HA . GLN . . 406 ? 116.066 118.479 135.662 1.00 0.00 0 . 1
1630ATOM 1606 H HB2 . GLN . . 406 ? 113.450 119.218 136.639 1.00 0.00 0 . 1
1631ATOM 1607 H HB3 . GLN . . 406 ? 114.631 120.144 137.559 1.00 0.00 0 . 1
1632ATOM 1608 H HG2 . GLN . . 406 ? 115.689 120.519 135.094 1.00 0.00 0 . 1
1633ATOM 1609 H HG3 . GLN . . 406 ? 114.011 120.229 134.620 1.00 0.00 0 . 1
1634ATOM 1610 H HE21 . GLN . . 406 ? 112.963 123.269 136.418 1.00 0.00 0 . 1
1635ATOM 1611 H HE22 . GLN . . 406 ? 112.388 121.617 136.203 1.00 0.00 0 . 1
1636ATOM 1612 N N . ASP . . 407 ? 116.211 117.825 138.864 1.00 0.00 0 . 1
1637ATOM 1613 C CA . ASP . . 407 ? 117.142 117.718 139.990 1.00 0.00 0 . 1
1638ATOM 1614 C C . ASP . . 407 ? 118.433 116.996 139.575 1.00 0.00 0 . 1
1639ATOM 1615 O O . ASP . . 407 ? 119.525 117.493 139.848 1.00 0.00 0 . 1
1640ATOM 1616 C CB . ASP . . 407 ? 116.464 116.996 141.166 1.00 0.00 0 . 1
1641ATOM 1617 C CG . ASP . . 407 ? 115.051 117.516 141.443 1.00 0.00 0 . 1
1642ATOM 1618 O OD1 . ASP . . 407 ? 114.908 118.746 141.617 1.00 0.00 0 . 1
1643ATOM 1619 O OD2 . ASP . . 407 ? 114.124 116.675 141.420 1.00 0.00 -1 . 1
1644ATOM 1620 H H . ASP . . 407 ? 115.336 117.331 138.936 1.00 0.00 0 . 1
1645ATOM 1621 H HA . ASP . . 407 ? 117.405 118.725 140.317 1.00 0.00 0 . 1
1646ATOM 1622 H HB2 . ASP . . 407 ? 116.412 115.928 140.946 1.00 0.00 0 . 1
1647ATOM 1623 H HB3 . ASP . . 407 ? 117.076 117.124 142.059 1.00 0.00 0 . 1
1648ATOM 1624 N N . GLU . . 408 ? 118.319 115.874 138.851 1.00 0.00 0 . 1
1649ATOM 1625 C CA . GLU . . 408 ? 119.482 115.155 138.318 1.00 0.00 0 . 1
1650ATOM 1626 C C . GLU . . 408 ? 120.243 115.985 137.278 1.00 0.00 0 . 1
1651ATOM 1627 O O . GLU . . 408 ? 121.473 116.011 137.298 1.00 0.00 0 . 1
1652ATOM 1628 C CB . GLU . . 408 ? 119.041 113.829 137.689 1.00 0.00 0 . 1
1653ATOM 1629 C CG . GLU . . 408 ? 118.733 112.752 138.739 1.00 0.00 0 . 1
1654ATOM 1630 C CD . GLU . . 408 ? 117.954 111.572 138.151 1.00 0.00 0 . 1
1655ATOM 1631 O OE1 . GLU . . 408 ? 118.228 110.426 138.572 1.00 0.00 0 . 1
1656ATOM 1632 O OE2 . GLU . . 408 ? 117.080 111.826 137.290 1.00 0.00 -1 . 1
1657ATOM 1633 H H . GLU . . 408 ? 117.395 115.499 138.655 1.00 0.00 0 . 1
1658ATOM 1634 H HA . GLU . . 408 ? 120.180 114.944 139.134 1.00 0.00 0 . 1
1659ATOM 1635 H HB2 . GLU . . 408 ? 118.165 114.026 137.073 1.00 0.00 0 . 1
1660ATOM 1636 H HB3 . GLU . . 408 ? 119.833 113.452 137.039 1.00 0.00 0 . 1
1661ATOM 1637 H HG2 . GLU . . 408 ? 119.675 112.408 139.171 1.00 0.00 0 . 1
1662ATOM 1638 H HG3 . GLU . . 408 ? 118.136 113.189 139.541 1.00 0.00 0 . 1
1663ATOM 1639 N N . LEU . . 409 ? 119.543 116.689 136.379 1.00 0.00 0 . 1
1664ATOM 1640 C CA . LEU . . 409 ? 120.226 117.528 135.389 1.00 0.00 0 . 1
1665ATOM 1641 C C . LEU . . 409 ? 120.882 118.765 136.009 1.00 0.00 0 . 1
1666ATOM 1642 O O . LEU . . 409 ? 121.974 119.149 135.584 1.00 0.00 0 . 1
1667ATOM 1643 C CB . LEU . . 409 ? 119.279 117.931 134.255 1.00 0.00 0 . 1
1668ATOM 1644 C CG . LEU . . 409 ? 118.754 116.777 133.379 1.00 0.00 0 . 1
1669ATOM 1645 C CD1 . LEU . . 409 ? 118.226 117.375 132.073 1.00 0.00 0 . 1
1670ATOM 1646 C CD2 . LEU . . 409 ? 119.819 115.735 133.025 1.00 0.00 0 . 1
1671ATOM 1647 H H . LEU . . 409 ? 118.528 116.606 136.369 1.00 0.00 0 . 1
1672ATOM 1648 H HA . LEU . . 409 ? 121.046 116.950 134.962 1.00 0.00 0 . 1
1673ATOM 1649 H HB2 . LEU . . 409 ? 118.427 118.466 134.676 1.00 0.00 0 . 1
1674ATOM 1650 H HB3 . LEU . . 409 ? 119.827 118.621 133.613 1.00 0.00 0 . 1
1675ATOM 1651 H HG . LEU . . 409 ? 117.935 116.275 133.890 1.00 0.00 0 . 1
1676ATOM 1652 H HD11 . LEU . . 409 ? 119.027 117.877 131.530 1.00 0.00 0 . 1
1677ATOM 1653 H HD12 . LEU . . 409 ? 117.825 116.581 131.451 1.00 0.00 0 . 1
1678ATOM 1654 H HD13 . LEU . . 409 ? 117.429 118.086 132.289 1.00 0.00 0 . 1
1679ATOM 1655 H HD21 . LEU . . 409 ? 120.098 115.182 133.921 1.00 0.00 0 . 1
1680ATOM 1656 H HD22 . LEU . . 409 ? 119.418 115.026 132.303 1.00 0.00 0 . 1
1681ATOM 1657 H HD23 . LEU . . 409 ? 120.699 116.221 132.603 1.00 0.00 0 . 1
1682ATOM 1658 N N . LYS . . 410 ? 120.263 119.376 137.029 1.00 0.00 0 . 1
1683ATOM 1659 C CA . LYS . . 410 ? 120.860 120.508 137.743 1.00 0.00 0 . 1
1684ATOM 1660 C C . LYS . . 410 ? 122.145 120.104 138.467 1.00 0.00 0 . 1
1685ATOM 1661 O O . LYS . . 410 ? 123.041 120.931 138.606 1.00 0.00 0 . 1
1686ATOM 1662 C CB . LYS . . 410 ? 119.827 121.103 138.716 1.00 0.00 0 . 1
1687ATOM 1663 C CG . LYS . . 410 ? 120.241 122.481 139.255 1.00 0.00 0 . 1
1688ATOM 1664 C CD . LYS . . 410 ? 120.088 123.595 138.201 1.00 0.00 0 . 1
1689ATOM 1665 C CE . LYS . . 410 ? 121.261 124.580 138.190 1.00 0.00 0 . 1
1690ATOM 1666 N NZ . LYS . . 410 ? 121.535 125.182 139.513 1.00 0.00 1 . 1
1691ATOM 1667 H H . LYS . . 410 ? 119.340 119.051 137.318 1.00 0.00 0 . 1
1692ATOM 1668 H HA . LYS . . 410 ? 121.148 121.258 137.007 1.00 0.00 0 . 1
1693ATOM 1669 H HB2 . LYS . . 410 ? 118.868 121.218 138.210 1.00 0.00 0 . 1
1694ATOM 1670 H HB3 . LYS . . 410 ? 119.687 120.417 139.553 1.00 0.00 0 . 1
1695ATOM 1671 H HG2 . LYS . . 410 ? 119.603 122.728 140.105 1.00 0.00 0 . 1
1696ATOM 1672 H HG3 . LYS . . 410 ? 121.264 122.438 139.623 1.00 0.00 0 . 1
1697ATOM 1673 H HD2 . LYS . . 410 ? 120.025 123.163 137.202 1.00 0.00 0 . 1
1698ATOM 1674 H HD3 . LYS . . 410 ? 119.156 124.133 138.379 1.00 0.00 0 . 1
1699ATOM 1675 H HE2 . LYS . . 410 ? 122.151 124.038 137.855 1.00 0.00 0 . 1
1700ATOM 1676 H HE3 . LYS . . 410 ? 121.067 125.366 137.453 1.00 0.00 0 . 1
1701ATOM 1677 H HZ1 . LYS . . 410 ? 121.622 124.457 140.210 1.00 0.00 0 . 1
1702ATOM 1678 H HZ2 . LYS . . 410 ? 122.439 125.657 139.431 1.00 0.00 0 . 1
1703ATOM 1679 H HZ3 . LYS . . 410 ? 120.813 125.838 139.767 1.00 0.00 0 . 1
1704ATOM 1680 N N . GLU . . 411 ? 122.261 118.843 138.892 1.00 0.00 0 . 1
1705ATOM 1681 C CA . GLU . . 411 ? 123.468 118.335 139.542 1.00 0.00 0 . 1
1706ATOM 1682 C C . GLU . . 411 ? 124.683 118.316 138.602 1.00 0.00 0 . 1
1707ATOM 1683 O O . GLU . . 411 ? 125.784 118.638 139.041 1.00 0.00 0 . 1
1708ATOM 1684 C CB . GLU . . 411 ? 123.167 116.946 140.121 1.00 0.00 0 . 1
1709ATOM 1685 C CG . GLU . . 411 ? 124.300 116.405 141.003 1.00 0.00 0 . 1
1710ATOM 1686 C CD . GLU . . 411 ? 123.919 115.108 141.734 1.00 0.00 0 . 1
1711ATOM 1687 O OE1 . GLU . . 411 ? 122.708 114.854 141.911 1.00 0.00 0 . 1
1712ATOM 1688 O OE2 . GLU . . 411 ? 124.861 114.386 142.132 1.00 0.00 -1 . 1
1713ATOM 1689 H H . GLU . . 411 ? 121.461 118.224 138.815 1.00 0.00 0 . 1
1714ATOM 1690 H HA . GLU . . 411 ? 123.720 118.998 140.370 1.00 0.00 0 . 1
1715ATOM 1691 H HB2 . GLU . . 411 ? 122.260 117.031 140.720 1.00 0.00 0 . 1
1716ATOM 1692 H HB3 . GLU . . 411 ? 122.991 116.239 139.312 1.00 0.00 0 . 1
1717ATOM 1693 H HG2 . GLU . . 411 ? 125.180 116.224 140.381 1.00 0.00 0 . 1
1718ATOM 1694 H HG3 . GLU . . 411 ? 124.559 117.163 141.746 1.00 0.00 0 . 1
1719ATOM 1695 N N . VAL . . 412 ? 124.495 117.980 137.318 1.00 0.00 0 . 1
1720ATOM 1696 C CA . VAL . . 412 ? 125.599 117.943 136.336 1.00 0.00 0 . 1
1721ATOM 1697 C C . VAL . . 412 ? 125.799 119.271 135.589 1.00 0.00 0 . 1
1722ATOM 1698 O O . VAL . . 412 ? 126.866 119.506 135.015 1.00 0.00 0 . 1
1723ATOM 1699 C CB . VAL . . 412 ? 125.438 116.779 135.341 1.00 0.00 0 . 1
1724ATOM 1700 C CG1 . VAL . . 412 ? 125.154 115.444 136.043 1.00 0.00 0 . 1
1725ATOM 1701 C CG2 . VAL . . 412 ? 124.349 117.027 134.294 1.00 0.00 0 . 1
1726ATOM 1702 H H . VAL . . 412 ? 123.565 117.706 137.022 1.00 0.00 0 . 1
1727ATOM 1703 H HA . VAL . . 412 ? 126.524 117.759 136.881 1.00 0.00 0 . 1
1728ATOM 1704 H HB . VAL . . 412 ? 126.383 116.676 134.807 1.00 0.00 0 . 1
1729ATOM 1705 H HG11 . VAL . . 412 ? 124.162 115.447 136.495 1.00 0.00 0 . 1
1730ATOM 1706 H HG12 . VAL . . 412 ? 125.209 114.633 135.317 1.00 0.00 0 . 1
1731ATOM 1707 H HG13 . VAL . . 412 ? 125.900 115.271 136.818 1.00 0.00 0 . 1
1732ATOM 1708 H HG21 . VAL . . 412 ? 124.537 117.953 133.759 1.00 0.00 0 . 1
1733ATOM 1709 H HG22 . VAL . . 412 ? 124.374 116.227 133.564 1.00 0.00 0 . 1
1734ATOM 1710 H HG23 . VAL . . 412 ? 123.368 117.063 134.766 1.00 0.00 0 . 1
1735ATOM 1711 N N . PHE . . 413 ? 124.777 120.134 135.560 1.00 0.00 0 . 1
1736ATOM 1712 C CA . PHE . . 413 ? 124.849 121.487 135.012 1.00 0.00 0 . 1
1737ATOM 1713 C C . PHE . . 413 ? 124.527 122.495 136.117 1.00 0.00 0 . 1
1738ATOM 1714 O O . PHE . . 413 ? 123.434 123.061 136.181 1.00 0.00 0 . 1
1739ATOM 1715 C CB . PHE . . 413 ? 123.944 121.637 133.779 1.00 0.00 0 . 1
1740ATOM 1716 C CG . PHE . . 413 ? 124.077 120.559 132.725 1.00 0.00 0 . 1
1741ATOM 1717 C CD1 . PHE . . 413 ? 125.305 120.350 132.067 1.00 0.00 0 . 1
1742ATOM 1718 C CD2 . PHE . . 413 ? 122.965 119.759 132.401 1.00 0.00 0 . 1
1743ATOM 1719 C CE1 . PHE . . 413 ? 125.422 119.332 131.104 1.00 0.00 0 . 1
1744ATOM 1720 C CE2 . PHE . . 413 ? 123.079 118.747 131.435 1.00 0.00 0 . 1
1745ATOM 1721 C CZ . PHE . . 413 ? 124.310 118.530 130.793 1.00 0.00 0 . 1
1746ATOM 1722 H H . PHE . . 413 ? 123.889 119.834 135.953 1.00 0.00 0 . 1
1747ATOM 1723 H HA . PHE . . 413 ? 125.869 121.693 134.692 1.00 0.00 0 . 1
1748ATOM 1724 H HB2 . PHE . . 413 ? 122.905 121.666 134.109 1.00 0.00 0 . 1
1749ATOM 1725 H HB3 . PHE . . 413 ? 124.171 122.594 133.309 1.00 0.00 0 . 1
1750ATOM 1726 H HD1 . PHE . . 413 ? 126.159 120.960 132.313 1.00 0.00 0 . 1
1751ATOM 1727 H HD2 . PHE . . 413 ? 122.023 119.909 132.910 1.00 0.00 0 . 1
1752ATOM 1728 H HE1 . PHE . . 413 ? 126.368 119.161 130.611 1.00 0.00 0 . 1
1753ATOM 1729 H HE2 . PHE . . 413 ? 122.227 118.126 131.196 1.00 0.00 0 . 1
1754ATOM 1730 H HZ . PHE . . 413 ? 124.400 117.740 130.065 1.00 0.00 0 . 1
1755ATOM 1731 N N . GLU . . 414 ? 125.489 122.698 137.017 1.00 0.00 0 . 1
1756ATOM 1732 C CA . GLU . . 414 ? 125.275 123.481 138.241 1.00 0.00 0 . 1
1757ATOM 1733 C C . GLU . . 414 ? 125.037 124.971 137.947 1.00 0.00 0 . 1
1758ATOM 1734 O O . GLU . . 414 ? 124.161 125.600 138.549 1.00 0.00 0 . 1
1759ATOM 1735 C CB . GLU . . 414 ? 126.455 123.338 139.224 1.00 0.00 0 . 1
1760ATOM 1736 C CG . GLU . . 414 ? 127.188 121.985 139.210 1.00 0.00 0 . 1
1761ATOM 1737 C CD . GLU . . 414 ? 128.226 121.929 138.079 1.00 0.00 0 . 1
1762ATOM 1738 O OE1 . GLU . . 414 ? 127.946 121.267 137.054 1.00 0.00 0 . 1
1763ATOM 1739 O OE2 . GLU . . 414 ? 129.243 122.644 138.172 1.00 0.00 -1 . 1
1764ATOM 1740 H H . GLU . . 414 ? 126.345 122.144 136.936 1.00 0.00 0 . 1
1765ATOM 1741 H HA . GLU . . 414 ? 124.383 123.091 138.733 1.00 0.00 0 . 1
1766ATOM 1742 H HB2 . GLU . . 414 ? 127.185 124.126 139.038 1.00 0.00 0 . 1
1767ATOM 1743 H HB3 . GLU . . 414 ? 126.061 123.501 140.228 1.00 0.00 0 . 1
1768ATOM 1744 H HG2 . GLU . . 414 ? 127.706 121.864 140.163 1.00 0.00 0 . 1
1769ATOM 1745 H HG3 . GLU . . 414 ? 126.462 121.178 139.117 1.00 0.00 0 . 1
1770ATOM 1746 N N . ASP . . 415 ? 125.808 125.523 137.005 1.00 0.00 0 . 1
1771ATOM 1747 C CA . ASP . . 415 ? 125.803 126.918 136.571 1.00 0.00 0 . 1
1772ATOM 1748 C C . ASP . . 415 ? 124.732 127.223 135.511 1.00 0.00 0 . 1
1773ATOM 1749 O O . ASP . . 415 ? 124.642 128.365 135.051 1.00 0.00 0 . 1
1774ATOM 1750 C CB . ASP . . 415 ? 127.207 127.301 136.055 1.00 0.00 0 . 1
1775ATOM 1751 C CG . ASP . . 415 ? 127.766 126.392 134.944 1.00 0.00 0 . 1
1776ATOM 1752 O OD1 . ASP . . 415 ? 127.440 125.179 134.927 1.00 0.00 0 . 1
1777ATOM 1753 O OD2 . ASP . . 415 ? 128.539 126.916 134.119 1.00 0.00 -1 . 1
1778ATOM 1754 H H . ASP . . 415 ? 126.459 124.926 136.489 1.00 0.00 0 . 1
1779ATOM 1755 H HA . ASP . . 415 ? 125.579 127.543 137.437 1.00 0.00 0 . 1
1780ATOM 1756 H HB2 . ASP . . 415 ? 127.190 128.335 135.707 1.00 0.00 0 . 1
1781ATOM 1757 H HB3 . ASP . . 415 ? 127.897 127.259 136.898 1.00 0.00 0 . 1
1782ATOM 1758 N N . ALA . . 416 ? 123.908 126.238 135.133 1.00 0.00 0 . 1
1783ATOM 1759 C CA . ALA . . 416 ? 122.802 126.447 134.206 1.00 0.00 0 . 1
1784ATOM 1760 C C . ALA . . 416 ? 121.775 127.431 134.786 1.00 0.00 0 . 1
1785ATOM 1761 O O . ALA . . 416 ? 121.406 127.348 135.961 1.00 0.00 0 . 1
1786ATOM 1762 C CB . ALA . . 416 ? 122.150 125.108 133.864 1.00 0.00 0 . 1
1787ATOM 1763 H H . ALA . . 416 ? 124.018 125.323 135.550 1.00 0.00 0 . 1
1788ATOM 1764 H HA . ALA . . 416 ? 123.206 126.871 133.284 1.00 0.00 0 . 1
1789ATOM 1765 H HB1 . ALA . . 416 ? 121.751 124.648 134.770 1.00 0.00 0 . 1
1790ATOM 1766 H HB2 . ALA . . 416 ? 121.336 125.267 133.153 1.00 0.00 0 . 1
1791ATOM 1767 H HB3 . ALA . . 416 ? 122.888 124.448 133.413 1.00 0.00 0 . 1
1792ATOM 1768 N N . ALA . . 417 ? 121.296 128.347 133.941 1.00 0.00 0 . 1
1793ATOM 1769 C CA . ALA . . 417 ? 120.243 129.299 134.272 1.00 0.00 0 . 1
1794ATOM 1770 C C . ALA . . 417 ? 118.854 128.655 134.151 1.00 0.00 0 . 1
1795ATOM 1771 O O . ALA . . 417 ? 118.070 128.714 135.094 1.00 0.00 0 . 1
1796ATOM 1772 C CB . ALA . . 417 ? 120.376 130.525 133.357 1.00 0.00 0 . 1
1797ATOM 1773 H H . ALA . . 417 ? 121.562 128.284 132.962 1.00 0.00 0 . 1
1798ATOM 1774 H HA . ALA . . 417 ? 120.370 129.626 135.305 1.00 0.00 0 . 1
1799ATOM 1775 H HB1 . ALA . . 417 ? 120.238 130.241 132.314 1.00 0.00 0 . 1
1800ATOM 1776 H HB2 . ALA . . 417 ? 119.618 131.262 133.625 1.00 0.00 0 . 1
1801ATOM 1777 H HB3 . ALA . . 417 ? 121.362 130.973 133.479 1.00 0.00 0 . 1
1802ATOM 1778 N N . GLU . . 418 ? 118.574 127.996 133.019 1.00 0.00 0 . 1
1803ATOM 1779 C CA . GLU . . 418 ? 117.357 127.208 132.809 1.00 0.00 0 . 1
1804ATOM 1780 C C . GLU . . 418 ? 117.712 125.827 132.263 1.00 0.00 0 . 1
1805ATOM 1781 O O . GLU . . 418 ? 118.631 125.678 131.457 1.00 0.00 0 . 1
1806ATOM 1782 C CB . GLU . . 418 ? 116.358 127.892 131.856 1.00 0.00 0 . 1
1807ATOM 1783 C CG . GLU . . 418 ? 115.472 128.954 132.510 1.00 0.00 0 . 1
1808ATOM 1784 C CD . GLU . . 418 ? 114.475 129.504 131.479 1.00 0.00 0 . 1
1809ATOM 1785 O OE1 . GLU . . 418 ? 113.761 128.681 130.849 1.00 0.00 0 . 1
1810ATOM 1786 O OE2 . GLU . . 418 ? 114.481 130.733 131.268 1.00 0.00 -1 . 1
1811ATOM 1787 H H . GLU . . 418 ? 119.297 127.932 132.307 1.00 0.00 0 . 1
1812ATOM 1788 H HA . GLU . . 418 ? 116.853 127.062 133.764 1.00 0.00 0 . 1
1813ATOM 1789 H HB2 . GLU . . 418 ? 116.876 128.353 131.022 1.00 0.00 0 . 1
1814ATOM 1790 H HB3 . GLU . . 418 ? 115.703 127.120 131.449 1.00 0.00 0 . 1
1815ATOM 1791 H HG2 . GLU . . 418 ? 114.929 128.506 133.346 1.00 0.00 0 . 1
1816ATOM 1792 H HG3 . GLU . . 418 ? 116.103 129.758 132.899 1.00 0.00 0 . 1
1817ATOM 1793 N N . ILE . . 419 ? 116.940 124.820 132.677 1.00 0.00 0 . 1
1818ATOM 1794 C CA . ILE . . 419 ? 117.012 123.459 132.153 1.00 0.00 0 . 1
1819ATOM 1795 C C . ILE . . 419 ? 115.597 123.056 131.756 1.00 0.00 0 . 1
1820ATOM 1796 O O . ILE . . 419 ? 114.711 122.955 132.606 1.00 0.00 0 . 1
1821ATOM 1797 C CB . ILE . . 419 ? 117.631 122.494 133.185 1.00 0.00 0 . 1
1822ATOM 1798 C CG1 . ILE . . 419 ? 119.091 122.893 133.480 1.00 0.00 0 . 1
1823ATOM 1799 C CG2 . ILE . . 419 ? 117.518 121.040 132.687 1.00 0.00 0 . 1
1824ATOM 1800 C CD1 . ILE . . 419 ? 119.800 121.989 134.492 1.00 0.00 0 . 1
1825ATOM 1801 H H . ILE . . 419 ? 116.210 125.002 133.353 1.00 0.00 0 . 1
1826ATOM 1802 H HA . ILE . . 419 ? 117.637 123.442 131.258 1.00 0.00 0 . 1
1827ATOM 1803 H HB . ILE . . 419 ? 117.069 122.571 134.114 1.00 0.00 0 . 1
1828ATOM 1804 H HG12 . ILE . . 419 ? 119.651 122.889 132.550 1.00 0.00 0 . 1
1829ATOM 1805 H HG13 . ILE . . 419 ? 119.110 123.905 133.884 1.00 0.00 0 . 1
1830ATOM 1806 H HG21 . ILE . . 419 ? 118.036 120.921 131.739 1.00 0.00 0 . 1
1831ATOM 1807 H HG22 . ILE . . 419 ? 117.943 120.363 133.420 1.00 0.00 0 . 1
1832ATOM 1808 H HG23 . ILE . . 419 ? 116.474 120.753 132.563 1.00 0.00 0 . 1
1833ATOM 1809 H HD11 . ILE . . 419 ? 120.023 121.023 134.045 1.00 0.00 0 . 1
1834ATOM 1810 H HD12 . ILE . . 419 ? 120.739 122.450 134.796 1.00 0.00 0 . 1
1835ATOM 1811 H HD13 . ILE . . 419 ? 119.170 121.850 135.371 1.00 0.00 0 . 1
1836ATOM 1812 N N . ARG . . 420 ? 115.385 122.821 130.459 1.00 0.00 0 . 1
1837ATOM 1813 C CA . ARG . . 420 ? 114.065 122.524 129.902 1.00 0.00 0 . 1
1838ATOM 1814 C C . ARG . . 420 ? 114.069 121.130 129.287 1.00 0.00 0 . 1
1839ATOM 1815 O O . ARG . . 420 ? 114.538 120.945 128.160 1.00 0.00 0 . 1
1840ATOM 1816 C CB . ARG . . 420 ? 113.669 123.621 128.899 1.00 0.00 0 . 1
1841ATOM 1817 C CG . ARG . . 420 ? 113.571 125.007 129.562 1.00 0.00 0 . 1
1842ATOM 1818 C CD . ARG . . 420 ? 113.004 126.065 128.606 1.00 0.00 0 . 1
1843ATOM 1819 N NE . ARG . . 420 ? 113.927 126.370 127.495 1.00 0.00 0 . 1
1844ATOM 1820 C CZ . ARG . . 420 ? 114.812 127.366 127.464 1.00 0.00 0 . 1
1845ATOM 1821 N NH1 . ARG . . 420 ? 114.970 128.238 128.440 1.00 0.00 1 . 1
1846ATOM 1822 N NH2 . ARG . . 420 ? 115.587 127.514 126.415 1.00 0.00 0 . 1
1847ATOM 1823 H H . ARG . . 420 ? 116.163 122.954 129.811 1.00 0.00 0 . 1
1848ATOM 1824 H HA . ARG . . 420 ? 113.317 122.531 130.697 1.00 0.00 0 . 1
1849ATOM 1825 H HB2 . ARG . . 420 ? 114.404 123.659 128.094 1.00 0.00 0 . 1
1850ATOM 1826 H HB3 . ARG . . 420 ? 112.698 123.364 128.471 1.00 0.00 0 . 1
1851ATOM 1827 H HG2 . ARG . . 420 ? 112.906 124.940 130.425 1.00 0.00 0 . 1
1852ATOM 1828 H HG3 . ARG . . 420 ? 114.552 125.331 129.909 1.00 0.00 0 . 1
1853ATOM 1829 H HD2 . ARG . . 420 ? 112.055 125.708 128.202 1.00 0.00 0 . 1
1854ATOM 1830 H HD3 . ARG . . 420 ? 112.792 126.972 129.175 1.00 0.00 0 . 1
1855ATOM 1831 H HE . ARG . . 420 ? 113.877 125.772 126.690 1.00 0.00 0 . 1
1856ATOM 1832 H HH11 . ARG . . 420 ? 114.371 128.247 129.286 1.00 0.00 0 . 1
1857ATOM 1833 H HH12 . ARG . . 420 ? 115.694 128.982 128.404 1.00 0.00 0 . 1
1858ATOM 1834 H HH21 . ARG . . 420 ? 115.509 126.913 125.617 1.00 0.00 0 . 1
1859ATOM 1835 H HH22 . ARG . . 420 ? 116.239 128.283 126.448 1.00 0.00 0 . 1
1860ATOM 1836 N N . LEU . . 421 ? 113.565 120.150 130.045 1.00 0.00 0 . 1
1861ATOM 1837 C CA . LEU . . 421 ? 113.322 118.797 129.545 1.00 0.00 0 . 1
1862ATOM 1838 C C . LEU . . 421 ? 112.250 118.823 128.454 1.00 0.00 0 . 1
1863ATOM 1839 O O . LEU . . 421 ? 111.220 119.483 128.600 1.00 0.00 0 . 1
1864ATOM 1840 C CB . LEU . . 421 ? 112.878 117.860 130.688 1.00 0.00 0 . 1
1865ATOM 1841 C CG . LEU . . 421 ? 114.019 117.370 131.596 1.00 0.00 0 . 1
1866ATOM 1842 C CD1 . LEU . . 421 ? 113.455 116.693 132.850 1.00 0.00 0 . 1
1867ATOM 1843 C CD2 . LEU . . 421 ? 114.885 116.335 130.877 1.00 0.00 0 . 1
1868ATOM 1844 H H . LEU . . 421 ? 113.219 120.386 130.961 1.00 0.00 0 . 1
1869ATOM 1845 H HA . LEU . . 421 ? 114.241 118.421 129.097 1.00 0.00 0 . 1
1870ATOM 1846 H HB2 . LEU . . 421 ? 112.136 118.384 131.292 1.00 0.00 0 . 1
1871ATOM 1847 H HB3 . LEU . . 421 ? 112.387 116.985 130.260 1.00 0.00 0 . 1
1872ATOM 1848 H HG . LEU . . 421 ? 114.637 118.216 131.902 1.00 0.00 0 . 1
1873ATOM 1849 H HD11 . LEU . . 421 ? 112.854 115.825 132.577 1.00 0.00 0 . 1
1874ATOM 1850 H HD12 . LEU . . 421 ? 114.274 116.365 133.491 1.00 0.00 0 . 1
1875ATOM 1851 H HD13 . LEU . . 421 ? 112.839 117.399 133.406 1.00 0.00 0 . 1
1876ATOM 1852 H HD21 . LEU . . 421 ? 115.295 116.741 129.964 1.00 0.00 0 . 1
1877ATOM 1853 H HD22 . LEU . . 421 ? 115.695 116.028 131.534 1.00 0.00 0 . 1
1878ATOM 1854 H HD23 . LEU . . 421 ? 114.291 115.456 130.628 1.00 0.00 0 . 1
1879ATOM 1855 N N . VAL . . 422 ? 112.484 118.075 127.375 1.00 0.00 0 . 1
1880ATOM 1856 C CA . VAL . . 422 ? 111.536 117.968 126.264 1.00 0.00 0 . 1
1881ATOM 1857 C C . VAL . . 422 ? 110.735 116.680 126.422 1.00 0.00 0 . 1
1882ATOM 1858 O O . VAL . . 422 ? 111.223 115.580 126.150 1.00 0.00 0 . 1
1883ATOM 1859 C CB . VAL . . 422 ? 112.264 118.045 124.917 1.00 0.00 0 . 1
1884ATOM 1860 C CG1 . VAL . . 422 ? 111.279 117.987 123.742 1.00 0.00 0 . 1
1885ATOM 1861 C CG2 . VAL . . 422 ? 113.074 119.342 124.804 1.00 0.00 0 . 1
1886ATOM 1862 H H . VAL . . 422 ? 113.362 117.565 127.297 1.00 0.00 0 . 1
1887ATOM 1863 H HA . VAL . . 422 ? 110.844 118.810 126.300 1.00 0.00 0 . 1
1888ATOM 1864 H HB . VAL . . 422 ? 112.948 117.204 124.838 1.00 0.00 0 . 1
1889ATOM 1865 H HG11 . VAL . . 422 ? 110.575 118.820 123.802 1.00 0.00 0 . 1
1890ATOM 1866 H HG12 . VAL . . 422 ? 111.823 118.050 122.800 1.00 0.00 0 . 1
1891ATOM 1867 H HG13 . VAL . . 422 ? 110.725 117.051 123.755 1.00 0.00 0 . 1
1892ATOM 1868 H HG21 . VAL . . 422 ? 113.849 119.379 125.570 1.00 0.00 0 . 1
1893ATOM 1869 H HG22 . VAL . . 422 ? 113.556 119.363 123.832 1.00 0.00 0 . 1
1894ATOM 1870 H HG23 . VAL . . 422 ? 112.420 120.209 124.909 1.00 0.00 0 . 1
1895ATOM 1871 N N . SER . . 423 ? 109.486 116.821 126.863 1.00 0.00 0 . 1
1896ATOM 1872 C CA . SER . . 423 ? 108.554 115.713 127.032 1.00 0.00 0 . 1
1897ATOM 1873 C C . SER . . 423 ? 107.197 116.098 126.469 1.00 0.00 0 . 1
1898ATOM 1874 O O . SER . . 423 ? 106.763 117.245 126.611 1.00 0.00 0 . 1
1899ATOM 1875 C CB . SER . . 423 ? 108.460 115.315 128.507 1.00 0.00 0 . 1
1900ATOM 1876 O OG . SER . . 423 ? 107.574 114.227 128.684 1.00 0.00 0 . 1
1901ATOM 1877 H H . SER . . 423 ? 109.139 117.750 127.066 1.00 0.00 0 . 1
1902ATOM 1878 H HA . SER . . 423 ? 108.914 114.848 126.475 1.00 0.00 0 . 1
1903ATOM 1879 H HB2 . SER . . 423 ? 109.451 115.033 128.866 1.00 0.00 0 . 1
1904ATOM 1880 H HB3 . SER . . 423 ? 108.103 116.167 129.087 1.00 0.00 0 . 1
1905ATOM 1881 H HG . SER . . 423 ? 107.503 114.049 129.625 1.00 0.00 0 . 1
1906ATOM 1882 N N . LYS . . 424 ? 106.532 115.134 125.832 1.00 0.00 0 . 1
1907ATOM 1883 C CA . LYS . . 424 ? 105.204 115.309 125.264 1.00 0.00 0 . 1
1908ATOM 1884 C C . LYS . . 424 ? 104.272 114.319 125.952 1.00 0.00 0 . 1
1909ATOM 1885 O O . LYS . . 424 ? 104.456 113.109 125.823 1.00 0.00 0 . 1
1910ATOM 1886 C CB . LYS . . 424 ? 105.300 115.163 123.734 1.00 0.00 0 . 1
1911ATOM 1887 C CG . LYS . . 424 ? 104.025 115.517 122.961 1.00 0.00 0 . 1
1912ATOM 1888 C CD . LYS . . 424 ? 103.480 116.931 123.239 1.00 0.00 0 . 1
1913ATOM 1889 C CE . LYS . . 424 ? 102.113 117.108 122.577 1.00 0.00 0 . 1
1914ATOM 1890 N NZ . LYS . . 424 ? 101.096 116.244 123.235 1.00 0.00 1 . 1
1915ATOM 1891 H H . LYS . . 424 ? 106.938 114.196 125.821 1.00 0.00 0 . 1
1916ATOM 1892 H HA . LYS . . 424 ? 104.870 116.315 125.498 1.00 0.00 0 . 1
1917ATOM 1893 H HB2 . LYS . . 424 ? 106.094 115.818 123.374 1.00 0.00 0 . 1
1918ATOM 1894 H HB3 . LYS . . 424 ? 105.577 114.136 123.489 1.00 0.00 0 . 1
1919ATOM 1895 H HG2 . LYS . . 424 ? 104.238 115.436 121.894 1.00 0.00 0 . 1
1920ATOM 1896 H HG3 . LYS . . 424 ? 103.277 114.771 123.177 1.00 0.00 0 . 1
1921ATOM 1897 H HD2 . LYS . . 424 ? 103.364 117.112 124.306 1.00 0.00 0 . 1
1922ATOM 1898 H HD3 . LYS . . 424 ? 104.178 117.665 122.833 1.00 0.00 0 . 1
1923ATOM 1899 H HE2 . LYS . . 424 ? 101.819 118.159 122.648 1.00 0.00 0 . 1
1924ATOM 1900 H HE3 . LYS . . 424 ? 102.205 116.848 121.520 1.00 0.00 0 . 1
1925ATOM 1901 H HZ1 . LYS . . 424 ? 100.905 116.573 124.171 1.00 0.00 0 . 1
1926ATOM 1902 H HZ2 . LYS . . 424 ? 100.235 116.226 122.707 1.00 0.00 0 . 1
1927ATOM 1903 H HZ3 . LYS . . 424 ? 101.434 115.280 123.347 1.00 0.00 0 . 1
1928ATOM 1904 N N . ASP . . 425 ? 103.361 114.864 126.772 1.00 0.00 0 . 1
1929ATOM 1905 C CA . ASP . . 425 ? 102.299 114.158 127.506 1.00 0.00 0 . 1
1930ATOM 1906 C C . ASP . . 425 ? 102.701 112.763 128.028 1.00 0.00 0 . 1
1931ATOM 1907 O O . ASP . . 425 ? 102.037 111.764 127.765 1.00 0.00 0 . 1
1932ATOM 1908 C CB . ASP . . 425 ? 100.953 114.164 126.753 1.00 0.00 0 . 1
1933ATOM 1909 C CG . ASP . . 425 ? 100.896 113.453 125.393 1.00 0.00 0 . 1
1934ATOM 1910 O OD1 . ASP . . 425 ? 101.832 113.627 124.587 1.00 0.00 0 . 1
1935ATOM 1911 O OD2 . ASP . . 425 ? 99.814 112.926 125.066 1.00 0.00 -1 . 1
1936ATOM 1912 H H . ASP . . 425 ? 103.364 115.868 126.847 1.00 0.00 0 . 1
1937ATOM 1913 H HA . ASP . . 425 ? 102.121 114.744 128.408 1.00 0.00 0 . 1
1938ATOM 1914 H HB2 . ASP . . 425 ? 100.192 113.737 127.408 1.00 0.00 0 . 1
1939ATOM 1915 H HB3 . ASP . . 425 ? 100.674 115.205 126.585 1.00 0.00 0 . 1
1940ATOM 1916 N N . GLY . . 426 ? 103.807 112.706 128.781 1.00 0.00 0 . 1
1941ATOM 1917 C CA . GLY . . 426 ? 104.279 111.494 129.455 1.00 0.00 0 . 1
1942ATOM 1918 C C . GLY . . 426 ? 105.418 110.757 128.746 1.00 0.00 0 . 1
1943ATOM 1919 O O . GLY . . 426 ? 106.117 109.982 129.405 1.00 0.00 0 . 1
1944ATOM 1920 H H . GLY . . 426 ? 104.330 113.558 128.912 1.00 0.00 0 . 1
1945ATOM 1921 H HA2 . GLY . . 426 ? 104.616 111.762 130.454 1.00 0.00 0 . 1
1946ATOM 1922 H HA3 . GLY . . 426 ? 103.447 110.794 129.561 1.00 0.00 0 . 1
1947ATOM 1923 N N . LYS . . 427 ? 105.665 111.024 127.454 1.00 0.00 0 . 1
1948ATOM 1924 C CA . LYS . . 427 ? 106.820 110.488 126.724 1.00 0.00 0 . 1
1949ATOM 1925 C C . LYS . . 427 ? 107.948 111.519 126.672 1.00 0.00 0 . 1
1950ATOM 1926 O O . LYS . . 427 ? 107.811 112.576 126.055 1.00 0.00 0 . 1
1951ATOM 1927 C CB . LYS . . 427 ? 106.408 110.040 125.308 1.00 0.00 0 . 1
1952ATOM 1928 C CG . LYS . . 427 ? 106.250 108.514 125.222 1.00 0.00 0 . 1
1953ATOM 1929 C CD . LYS . . 427 ? 105.901 108.087 123.788 1.00 0.00 0 . 1
1954ATOM 1930 C CE . LYS . . 427 ? 105.856 106.562 123.628 1.00 0.00 0 . 1
1955ATOM 1931 N NZ . LYS . . 427 ? 107.203 105.946 123.717 1.00 0.00 1 . 1
1956ATOM 1932 H H . LYS . . 427 ? 105.066 111.691 126.965 1.00 0.00 0 . 1
1957ATOM 1933 H HA . LYS . . 427 ? 107.200 109.616 127.257 1.00 0.00 0 . 1
1958ATOM 1934 H HB2 . LYS . . 427 ? 105.477 110.529 125.013 1.00 0.00 0 . 1
1959ATOM 1935 H HB3 . LYS . . 427 ? 107.181 110.339 124.598 1.00 0.00 0 . 1
1960ATOM 1936 H HG2 . LYS . . 427 ? 107.190 108.047 125.522 1.00 0.00 0 . 1
1961ATOM 1937 H HG3 . LYS . . 427 ? 105.460 108.190 125.902 1.00 0.00 0 . 1
1962ATOM 1938 H HD2 . LYS . . 427 ? 104.918 108.492 123.537 1.00 0.00 0 . 1
1963ATOM 1939 H HD3 . LYS . . 427 ? 106.628 108.504 123.088 1.00 0.00 0 . 1
1964ATOM 1940 H HE2 . LYS . . 427 ? 105.197 106.148 124.398 1.00 0.00 0 . 1
1965ATOM 1941 H HE3 . LYS . . 427 ? 105.413 106.333 122.654 1.00 0.00 0 . 1
1966ATOM 1942 H HZ1 . LYS . . 427 ? 107.615 106.141 124.620 1.00 0.00 0 . 1
1967ATOM 1943 H HZ2 . LYS . . 427 ? 107.138 104.941 123.600 1.00 0.00 0 . 1
1968ATOM 1944 H HZ3 . LYS . . 427 ? 107.806 106.318 122.996 1.00 0.00 0 . 1
1969ATOM 1945 N N . SER . . 428 ? 109.088 111.176 127.278 1.00 0.00 0 . 1
1970ATOM 1946 C CA . SER . . 428 ? 110.314 111.965 127.167 1.00 0.00 0 . 1
1971ATOM 1947 C C . SER . . 428 ? 110.951 111.770 125.790 1.00 0.00 0 . 1
1972ATOM 1948 O O . SER . . 428 ? 111.120 110.640 125.331 1.00 0.00 0 . 1
1973ATOM 1949 C CB . SER . . 428 ? 111.294 111.590 128.282 1.00 0.00 0 . 1
1974ATOM 1950 O OG . SER . . 428 ? 112.513 112.293 128.122 1.00 0.00 0 . 1
1975ATOM 1951 H H . SER . . 428 ? 109.136 110.283 127.744 1.00 0.00 0 . 1
1976ATOM 1952 H HA . SER . . 428 ? 110.067 113.020 127.290 1.00 0.00 0 . 1
1977ATOM 1953 H HB2 . SER . . 428 ? 110.854 111.844 129.247 1.00 0.00 0 . 1
1978ATOM 1954 H HB3 . SER . . 428 ? 111.489 110.517 128.252 1.00 0.00 0 . 1
1979ATOM 1955 H HG . SER . . 428 ? 112.958 112.321 128.978 1.00 0.00 0 . 1
1980ATOM 1956 N N . LYS . . 429 ? 111.353 112.873 125.147 1.00 0.00 0 . 1
1981ATOM 1957 C CA . LYS . . 429 ? 112.129 112.849 123.899 1.00 0.00 0 . 1
1982ATOM 1958 C C . LYS . . 429 ? 113.569 112.363 124.140 1.00 0.00 0 . 1
1983ATOM 1959 O O . LYS . . 429 ? 114.257 112.021 123.182 1.00 0.00 0 . 1
1984ATOM 1960 C CB . LYS . . 429 ? 112.086 114.272 123.316 1.00 0.00 0 . 1
1985ATOM 1961 C CG . LYS . . 429 ? 112.721 114.531 121.935 1.00 0.00 0 . 1
1986ATOM 1962 C CD . LYS . . 429 ? 111.812 114.356 120.713 1.00 0.00 0 . 1
1987ATOM 1963 C CE . LYS . . 429 ? 111.652 112.907 120.251 1.00 0.00 0 . 1
1988ATOM 1964 N NZ . LYS . . 429 ? 110.968 112.851 118.936 1.00 0.00 1 . 1
1989ATOM 1965 H H . LYS . . 429 ? 111.196 113.782 125.586 1.00 0.00 0 . 1
1990ATOM 1966 H HA . LYS . . 429 ? 111.662 112.153 123.203 1.00 0.00 0 . 1
1991ATOM 1967 H HB2 . LYS . . 429 ? 111.049 114.608 123.282 1.00 0.00 0 . 1
1992ATOM 1968 H HB3 . LYS . . 429 ? 112.600 114.917 124.028 1.00 0.00 0 . 1
1993ATOM 1969 H HG2 . LYS . . 429 ? 112.981 115.586 121.931 1.00 0.00 0 . 1
1994ATOM 1970 H HG3 . LYS . . 429 ? 113.647 113.977 121.802 1.00 0.00 0 . 1
1995ATOM 1971 H HD2 . LYS . . 429 ? 110.833 114.789 120.923 1.00 0.00 0 . 1
1996ATOM 1972 H HD3 . LYS . . 429 ? 112.261 114.925 119.897 1.00 0.00 0 . 1
1997ATOM 1973 H HE2 . LYS . . 429 ? 112.645 112.452 120.174 1.00 0.00 0 . 1
1998ATOM 1974 H HE3 . LYS . . 429 ? 111.081 112.355 121.002 1.00 0.00 0 . 1
1999ATOM 1975 H HZ1 . LYS . . 429 ? 111.502 113.352 118.238 1.00 0.00 0 . 1
2000ATOM 1976 H HZ2 . LYS . . 429 ? 110.864 111.890 118.632 1.00 0.00 0 . 1
2001ATOM 1977 H HZ3 . LYS . . 429 ? 110.048 113.269 119.000 1.00 0.00 0 . 1
2002ATOM 1978 N N . GLY . . 430 ? 114.033 112.326 125.398 1.00 0.00 0 . 1
2003ATOM 1979 C CA . GLY . . 430 ? 115.422 112.006 125.745 1.00 0.00 0 . 1
2004ATOM 1980 C C . GLY . . 430 ? 116.400 113.160 125.493 1.00 0.00 0 . 1
2005ATOM 1981 O O . GLY . . 430 ? 117.611 112.929 125.425 1.00 0.00 0 . 1
2006ATOM 1982 H H . GLY . . 430 ? 113.392 112.538 126.156 1.00 0.00 0 . 1
2007ATOM 1983 H HA2 . GLY . . 430 ? 115.470 111.749 126.803 1.00 0.00 0 . 1
2008ATOM 1984 H HA3 . GLY . . 430 ? 115.754 111.142 125.168 1.00 0.00 0 . 1
2009ATOM 1985 N N . ILE . . 431 ? 115.881 114.386 125.341 1.00 0.00 0 . 1
2010ATOM 1986 C CA . ILE . . 431 ? 116.666 115.600 125.118 1.00 0.00 0 . 1
2011ATOM 1987 C C . ILE . . 431 ? 116.241 116.707 126.089 1.00 0.00 0 . 1
2012ATOM 1988 O O . ILE . . 431 ? 115.113 116.716 126.596 1.00 0.00 0 . 1
2013ATOM 1989 C CB . ILE . . 431 ? 116.632 116.069 123.637 1.00 0.00 0 . 1
2014ATOM 1990 C CG1 . ILE . . 431 ? 115.310 116.790 123.303 1.00 0.00 0 . 1
2015ATOM 1991 C CG2 . ILE . . 431 ? 116.912 114.909 122.665 1.00 0.00 0 . 1
2016ATOM 1992 C CD1 . ILE . . 431 ? 115.150 117.250 121.849 1.00 0.00 0 . 1
2017ATOM 1993 H H . ILE . . 431 ? 114.886 114.505 125.466 1.00 0.00 0 . 1
2018ATOM 1994 H HA . ILE . . 431 ? 117.695 115.350 125.355 1.00 0.00 0 . 1
2019ATOM 1995 H HB . ILE . . 431 ? 117.437 116.795 123.510 1.00 0.00 0 . 1
2020ATOM 1996 H HG12 . ILE . . 431 ? 114.486 116.128 123.553 1.00 0.00 0 . 1
2021ATOM 1997 H HG13 . ILE . . 431 ? 115.234 117.682 123.922 1.00 0.00 0 . 1
2022ATOM 1998 H HG21 . ILE . . 431 ? 116.051 114.240 122.615 1.00 0.00 0 . 1
2023ATOM 1999 H HG22 . ILE . . 431 ? 117.121 115.293 121.668 1.00 0.00 0 . 1
2024ATOM 2000 H HG23 . ILE . . 431 ? 117.774 114.339 123.005 1.00 0.00 0 . 1
2025ATOM 2001 H HD11 . ILE . . 431 ? 115.105 116.393 121.178 1.00 0.00 0 . 1
2026ATOM 2002 H HD12 . ILE . . 431 ? 114.224 117.817 121.752 1.00 0.00 0 . 1
2027ATOM 2003 H HD13 . ILE . . 431 ? 115.982 117.886 121.558 1.00 0.00 0 . 1
2028ATOM 2004 N N . ALA . . 432 ? 117.142 117.663 126.307 1.00 0.00 0 . 1
2029ATOM 2005 C CA . ALA . . 432 ? 116.876 118.863 127.092 1.00 0.00 0 . 1
2030ATOM 2006 C C . ALA . . 432 ? 117.672 120.053 126.563 1.00 0.00 0 . 1
2031ATOM 2007 O O . ALA . . 432 ? 118.790 119.889 126.069 1.00 0.00 0 . 1
2032ATOM 2008 C CB . ALA . . 432 ? 117.228 118.618 128.561 1.00 0.00 0 . 1
2033ATOM 2009 H H . ALA . . 432 ? 118.070 117.562 125.897 1.00 0.00 0 . 1
2034ATOM 2010 H HA . ALA . . 432 ? 115.813 119.098 127.022 1.00 0.00 0 . 1
2035ATOM 2011 H HB1 . ALA . . 432 ? 118.310 118.565 128.679 1.00 0.00 0 . 1
2036ATOM 2012 H HB2 . ALA . . 432 ? 116.842 119.431 129.178 1.00 0.00 0 . 1
2037ATOM 2013 H HB3 . ALA . . 432 ? 116.802 117.680 128.887 1.00 0.00 0 . 1
2038ATOM 2014 N N . TYR . . 433 ? 117.105 121.249 126.721 1.00 0.00 0 . 1
2039ATOM 2015 C CA . TYR . . 433 ? 117.793 122.502 126.422 1.00 0.00 0 . 1
2040ATOM 2016 C C . TYR . . 433 ? 118.337 123.107 127.716 1.00 0.00 0 . 1
2041ATOM 2017 O O . TYR . . 433 ? 117.582 123.304 128.673 1.00 0.00 0 . 1
2042ATOM 2018 C CB . TYR . . 433 ? 116.853 123.458 125.684 1.00 0.00 0 . 1
2043ATOM 2019 C CG . TYR . . 433 ? 116.499 122.991 124.285 1.00 0.00 0 . 1
2044ATOM 2020 C CD1 . TYR . . 433 ? 115.459 122.062 124.088 1.00 0.00 0 . 1
2045ATOM 2021 C CD2 . TYR . . 433 ? 117.220 123.484 123.178 1.00 0.00 0 . 1
2046ATOM 2022 C CE1 . TYR . . 433 ? 115.140 121.626 122.787 1.00 0.00 0 . 1
2047ATOM 2023 C CE2 . TYR . . 433 ? 116.903 123.050 121.878 1.00 0.00 0 . 1
2048ATOM 2024 C CZ . TYR . . 433 ? 115.864 122.116 121.681 1.00 0.00 0 . 1
2049ATOM 2025 O OH . TYR . . 433 ? 115.563 121.685 120.427 1.00 0.00 0 . 1
2050ATOM 2026 H H . TYR . . 433 ? 116.198 121.300 127.180 1.00 0.00 0 . 1
2051ATOM 2027 H HA . TYR . . 433 ? 118.634 122.303 125.756 1.00 0.00 0 . 1
2052ATOM 2028 H HB2 . TYR . . 433 ? 115.938 123.586 126.264 1.00 0.00 0 . 1
2053ATOM 2029 H HB3 . TYR . . 433 ? 117.336 124.435 125.616 1.00 0.00 0 . 1
2054ATOM 2030 H HD1 . TYR . . 433 ? 114.901 121.689 124.935 1.00 0.00 0 . 1
2055ATOM 2031 H HD2 . TYR . . 433 ? 118.026 124.190 123.329 1.00 0.00 0 . 1
2056ATOM 2032 H HE1 . TYR . . 433 ? 114.334 120.933 122.627 1.00 0.00 0 . 1
2057ATOM 2033 H HE2 . TYR . . 433 ? 117.452 123.422 121.026 1.00 0.00 0 . 1
2058ATOM 2034 H HH . TYR . . 433 ? 114.773 121.145 120.407 1.00 0.00 0 . 1
2059ATOM 2035 N N . ILE . . 434 ? 119.642 123.379 127.734 1.00 0.00 0 . 1
2060ATOM 2036 C CA . ILE . . 434 ? 120.378 123.872 128.896 1.00 0.00 0 . 1
2061ATOM 2037 C C . ILE . . 434 ? 120.821 125.299 128.599 1.00 0.00 0 . 1
2062ATOM 2038 O O . ILE . . 434 ? 121.760 125.512 127.832 1.00 0.00 0 . 1
2063ATOM 2039 C CB . ILE . . 434 ? 121.590 122.967 129.223 1.00 0.00 0 . 1
2064ATOM 2040 C CG1 . ILE . . 434 ? 121.309 121.452 129.137 1.00 0.00 0 . 1
2065ATOM 2041 C CG2 . ILE . . 434 ? 122.161 123.346 130.601 1.00 0.00 0 . 1
2066ATOM 2042 C CD1 . ILE . . 434 ? 120.203 120.934 130.059 1.00 0.00 0 . 1
2067ATOM 2043 H H . ILE . . 434 ? 120.177 123.220 126.881 1.00 0.00 0 . 1
2068ATOM 2044 H HA . ILE . . 434 ? 119.719 123.885 129.767 1.00 0.00 0 . 1
2069ATOM 2045 H HB . ILE . . 434 ? 122.369 123.159 128.485 1.00 0.00 0 . 1
2070ATOM 2046 H HG12 . ILE . . 434 ? 121.052 121.191 128.109 1.00 0.00 0 . 1
2071ATOM 2047 H HG13 . ILE . . 434 ? 122.229 120.916 129.376 1.00 0.00 0 . 1
2072ATOM 2048 H HG21 . ILE . . 434 ? 121.428 123.184 131.382 1.00 0.00 0 . 1
2073ATOM 2049 H HG22 . ILE . . 434 ? 123.042 122.739 130.811 1.00 0.00 0 . 1
2074ATOM 2050 H HG23 . ILE . . 434 ? 122.452 124.396 130.615 1.00 0.00 0 . 1
2075ATOM 2051 H HD11 . ILE . . 434 ? 119.262 121.436 129.842 1.00 0.00 0 . 1
2076ATOM 2052 H HD12 . ILE . . 434 ? 120.075 119.864 129.895 1.00 0.00 0 . 1
2077ATOM 2053 H HD13 . ILE . . 434 ? 120.474 121.091 131.102 1.00 0.00 0 . 1
2078ATOM 2054 N N . GLU . . 435 ? 120.135 126.275 129.183 1.00 0.00 0 . 1
2079ATOM 2055 C CA . GLU . . 435 ? 120.431 127.685 128.986 1.00 0.00 0 . 1
2080ATOM 2056 C C . GLU . . 435 ? 121.413 128.176 130.047 1.00 0.00 0 . 1
2081ATOM 2057 O O . GLU . . 435 ? 121.209 127.960 131.242 1.00 0.00 0 . 1
2082ATOM 2058 C CB . GLU . . 435 ? 119.124 128.470 129.010 1.00 0.00 0 . 1
2083ATOM 2059 C CG . GLU . . 435 ? 119.328 129.967 128.773 1.00 0.00 0 . 1
2084ATOM 2060 C CD . GLU . . 435 ? 118.003 130.728 128.676 1.00 0.00 0 . 1
2085ATOM 2061 O OE1 . GLU . . 435 ? 116.954 130.092 128.387 1.00 0.00 0 . 1
2086ATOM 2062 O OE2 . GLU . . 435 ? 118.093 131.967 128.831 1.00 0.00 -1 . 1
2087ATOM 2063 H H . GLU . . 435 ? 119.446 126.032 129.896 1.00 0.00 0 . 1
2088ATOM 2064 H HA . GLU . . 435 ? 120.884 127.827 128.005 1.00 0.00 0 . 1
2089ATOM 2065 H HB2 . GLU . . 435 ? 118.466 128.063 128.240 1.00 0.00 0 . 1
2090ATOM 2066 H HB3 . GLU . . 435 ? 118.669 128.335 129.984 1.00 0.00 0 . 1
2091ATOM 2067 H HG2 . GLU . . 435 ? 119.923 130.383 129.589 1.00 0.00 0 . 1
2092ATOM 2068 H HG3 . GLU . . 435 ? 119.886 130.105 127.844 1.00 0.00 0 . 1
2093ATOM 2069 N N . PHE . . 436 ? 122.460 128.869 129.608 1.00 0.00 0 . 1
2094ATOM 2070 C CA . PHE . . 436 ? 123.487 129.465 130.445 1.00 0.00 0 . 1
2095ATOM 2071 C C . PHE . . 436 ? 123.374 130.987 130.431 1.00 0.00 0 . 1
2096ATOM 2072 O O . PHE . . 436 ? 122.770 131.592 129.543 1.00 0.00 0 . 1
2097ATOM 2073 C CB . PHE . . 436 ? 124.875 129.005 129.981 1.00 0.00 0 . 1
2098ATOM 2074 C CG . PHE . . 436 ? 125.090 127.515 130.140 1.00 0.00 0 . 1
2099ATOM 2075 C CD1 . PHE . . 436 ? 124.651 126.621 129.143 1.00 0.00 0 . 1
2100ATOM 2076 C CD2 . PHE . . 436 ? 125.690 127.020 131.313 1.00 0.00 0 . 1
2101ATOM 2077 C CE1 . PHE . . 436 ? 124.788 125.237 129.332 1.00 0.00 0 . 1
2102ATOM 2078 C CE2 . PHE . . 436 ? 125.825 125.635 131.503 1.00 0.00 0 . 1
2103ATOM 2079 C CZ . PHE . . 436 ? 125.356 124.749 130.521 1.00 0.00 0 . 1
2104ATOM 2080 H H . PHE . . 436 ? 122.569 129.014 128.606 1.00 0.00 0 . 1
2105ATOM 2081 H HA . PHE . . 436 ? 123.354 129.131 131.475 1.00 0.00 0 . 1
2106ATOM 2082 H HB2 . PHE . . 436 ? 125.018 129.288 128.940 1.00 0.00 0 . 1
2107ATOM 2083 H HB3 . PHE . . 436 ? 125.636 129.526 130.562 1.00 0.00 0 . 1
2108ATOM 2084 H HD1 . PHE . . 436 ? 124.183 126.995 128.246 1.00 0.00 0 . 1
2109ATOM 2085 H HD2 . PHE . . 436 ? 126.040 127.695 132.081 1.00 0.00 0 . 1
2110ATOM 2086 H HE1 . PHE . . 436 ? 124.418 124.553 128.585 1.00 0.00 0 . 1
2111ATOM 2087 H HE2 . PHE . . 436 ? 126.278 125.258 132.412 1.00 0.00 0 . 1
2112ATOM 2088 H HZ . PHE . . 436 ? 125.408 123.689 130.701 1.00 0.00 0 . 1
2113ATOM 2089 N N . LYS . . 437 ? 123.981 131.609 131.441 1.00 0.00 0 . 1
2114ATOM 2090 C CA . LYS . . 437 ? 123.972 133.063 131.630 1.00 0.00 0 . 1
2115ATOM 2091 C C . LYS . . 437 ? 124.803 133.767 130.557 1.00 0.00 0 . 1
2116ATOM 2092 O O . LYS . . 437 ? 124.439 134.853 130.115 1.00 0.00 0 . 1
2117ATOM 2093 C CB . LYS . . 437 ? 124.538 133.396 133.017 1.00 0.00 0 . 1
2118ATOM 2094 C CG . LYS . . 437 ? 123.866 132.620 134.164 1.00 0.00 0 . 1
2119ATOM 2095 C CD . LYS . . 437 ? 124.691 132.748 135.446 1.00 0.00 0 . 1
2120ATOM 2096 C CE . LYS . . 437 ? 124.249 131.677 136.447 1.00 0.00 0 . 1
2121ATOM 2097 N NZ . LYS . . 437 ? 125.184 131.604 137.593 1.00 0.00 1 . 1
2122ATOM 2098 H H . LYS . . 437 ? 124.453 131.044 132.132 1.00 0.00 0 . 1
2123ATOM 2099 H HA . LYS . . 437 ? 122.949 133.436 131.554 1.00 0.00 0 . 1
2124ATOM 2100 H HB2 . LYS . . 437 ? 125.604 133.160 133.012 1.00 0.00 0 . 1
2125ATOM 2101 H HB3 . LYS . . 437 ? 124.432 134.467 133.201 1.00 0.00 0 . 1
2126ATOM 2102 H HG2 . LYS . . 437 ? 122.854 132.995 134.326 1.00 0.00 0 . 1
2127ATOM 2103 H HG3 . LYS . . 437 ? 123.809 131.559 133.920 1.00 0.00 0 . 1
2128ATOM 2104 H HD2 . LYS . . 437 ? 125.746 132.587 135.211 1.00 0.00 0 . 1
2129ATOM 2105 H HD3 . LYS . . 437 ? 124.565 133.746 135.870 1.00 0.00 0 . 1
2130ATOM 2106 H HE2 . LYS . . 437 ? 123.236 131.902 136.789 1.00 0.00 0 . 1
2131ATOM 2107 H HE3 . LYS . . 437 ? 124.230 130.707 135.935 1.00 0.00 0 . 1
2132ATOM 2108 H HZ1 . LYS . . 437 ? 125.223 132.492 138.073 1.00 0.00 0 . 1
2133ATOM 2109 H HZ2 . LYS . . 437 ? 124.882 130.887 138.240 1.00 0.00 0 . 1
2134ATOM 2110 H HZ3 . LYS . . 437 ? 126.111 131.365 137.262 1.00 0.00 0 . 1
2135ATOM 2111 N N . THR . . 438 ? 125.906 133.141 130.136 1.00 0.00 0 . 1
2136ATOM 2112 C CA . THR . . 438 ? 126.837 133.674 129.144 1.00 0.00 0 . 1
2137ATOM 2113 C C . THR . . 438 ? 127.193 132.609 128.111 1.00 0.00 0 . 1
2138ATOM 2114 O O . THR . . 438 ? 127.103 131.407 128.373 1.00 0.00 0 . 1
2139ATOM 2115 C CB . THR . . 438 ? 128.123 134.241 129.779 1.00 0.00 0 . 1
2140ATOM 2116 C CG2 . THR . . 438 ? 127.887 135.209 130.938 1.00 0.00 0 . 1
2141ATOM 2117 O OG1 . THR . . 438 ? 129.054 133.220 130.096 1.00 0.00 0 . 1
2142ATOM 2118 H H . THR . . 438 ? 126.108 132.224 130.503 1.00 0.00 0 . 1
2143ATOM 2119 H HA . THR . . 438 ? 126.349 134.494 128.614 1.00 0.00 0 . 1
2144ATOM 2120 H HB . THR . . 438 ? 128.602 134.828 128.991 1.00 0.00 0 . 1
2145ATOM 2121 H HG1 . THR . . 438 ? 129.082 132.883 131.039 1.00 0.00 0 . 1
2146ATOM 2122 H HG21 . THR . . 438 ? 127.428 134.692 131.780 1.00 0.00 0 . 1
2147ATOM 2123 H HG22 . THR . . 438 ? 128.843 135.626 131.255 1.00 0.00 0 . 1
2148ATOM 2124 H HG23 . THR . . 438 ? 127.238 136.021 130.609 1.00 0.00 0 . 1
2149ATOM 2125 N N . GLU . . 439 ? 127.626 133.060 126.931 1.00 0.00 0 . 1
2150ATOM 2126 C CA . GLU . . 439 ? 128.122 132.172 125.879 1.00 0.00 0 . 1
2151ATOM 2127 C C . GLU . . 439 ? 129.385 131.419 126.322 1.00 0.00 0 . 1
2152ATOM 2128 O O . GLU . . 439 ? 129.546 130.243 125.993 1.00 0.00 0 . 1
2153ATOM 2129 C CB . GLU . . 439 ? 128.357 133.021 124.624 1.00 0.00 0 . 1
2154ATOM 2130 C CG . GLU . . 439 ? 129.005 132.248 123.470 1.00 0.00 0 . 1
2155ATOM 2131 C CD . GLU . . 439 ? 128.997 133.039 122.158 1.00 0.00 0 . 1
2156ATOM 2132 O OE1 . GLU . . 439 ? 128.959 134.287 122.206 1.00 0.00 0 . 1
2157ATOM 2133 O OE2 . GLU . . 439 ? 129.038 132.359 121.107 1.00 0.00 -1 . 1
2158ATOM 2134 H H . GLU . . 439 ? 127.640 134.052 126.750 1.00 0.00 0 . 1
2159ATOM 2135 H HA . GLU . . 439 ? 127.370 131.418 125.646 1.00 0.00 0 . 1
2160ATOM 2136 H HB2 . GLU . . 439 ? 127.391 133.407 124.294 1.00 0.00 0 . 1
2161ATOM 2137 H HB3 . GLU . . 439 ? 128.999 133.864 124.883 1.00 0.00 0 . 1
2162ATOM 2138 H HG2 . GLU . . 439 ? 130.040 132.016 123.728 1.00 0.00 0 . 1
2163ATOM 2139 H HG3 . GLU . . 439 ? 128.481 131.304 123.325 1.00 0.00 0 . 1
2164ATOM 2140 N N . ALA . . 440 ? 130.243 132.060 127.125 1.00 0.00 0 . 1
2165ATOM 2141 C CA . ALA . . 440 ? 131.460 131.442 127.639 1.00 0.00 0 . 1
2166ATOM 2142 C C . ALA . . 440 ? 131.153 130.246 128.560 1.00 0.00 0 . 1
2167ATOM 2143 O O . ALA . . 440 ? 131.764 129.186 128.408 1.00 0.00 0 . 1
2168ATOM 2144 C CB . ALA . . 440 ? 132.285 132.513 128.359 1.00 0.00 0 . 1
2169ATOM 2145 H H . ALA . . 440 ? 130.028 132.999 127.419 1.00 0.00 0 . 1
2170ATOM 2146 H HA . ALA . . 440 ? 132.041 131.066 126.795 1.00 0.00 0 . 1
2171ATOM 2147 H HB1 . ALA . . 440 ? 131.727 132.913 129.208 1.00 0.00 0 . 1
2172ATOM 2148 H HB2 . ALA . . 440 ? 133.216 132.073 128.721 1.00 0.00 0 . 1
2173ATOM 2149 H HB3 . ALA . . 440 ? 132.522 133.323 127.668 1.00 0.00 0 . 1
2174ATOM 2150 N N . ASP . . 441 ? 130.184 130.378 129.479 1.00 0.00 0 . 1
2175ATOM 2151 C CA . ASP . . 441 ? 129.773 129.275 130.361 1.00 0.00 0 . 1
2176ATOM 2152 C C . ASP . . 441 ? 129.166 128.089 129.587 1.00 0.00 0 . 1
2177ATOM 2153 O O . ASP . . 441 ? 129.388 126.928 129.948 1.00 0.00 0 . 1
2178ATOM 2154 C CB . ASP . . 441 ? 128.784 129.772 131.428 1.00 0.00 0 . 1
2179ATOM 2155 C CG . ASP . . 441 ? 129.422 130.697 132.472 1.00 0.00 0 . 1
2180ATOM 2156 O OD1 . ASP . . 441 ? 129.582 131.901 132.155 1.00 0.00 0 . 1
2181ATOM 2157 O OD2 . ASP . . 441 ? 129.685 130.216 133.593 1.00 0.00 -1 . 1
2182ATOM 2158 H H . ASP . . 441 ? 129.738 131.285 129.600 1.00 0.00 0 . 1
2183ATOM 2159 H HA . ASP . . 441 ? 130.655 128.896 130.879 1.00 0.00 0 . 1
2184ATOM 2160 H HB2 . ASP . . 441 ? 127.958 130.293 130.938 1.00 0.00 0 . 1
2185ATOM 2161 H HB3 . ASP . . 441 ? 128.363 128.906 131.941 1.00 0.00 0 . 1
2186ATOM 2162 N N . ALA . . 442 ? 128.444 128.363 128.491 1.00 0.00 0 . 1
2187ATOM 2163 C CA . ALA . . 442 ? 127.930 127.307 127.623 1.00 0.00 0 . 1
2188ATOM 2164 C C . ALA . . 442 ? 129.071 126.565 126.911 1.00 0.00 0 . 1
2189ATOM 2165 O O . ALA . . 442 ? 129.116 125.334 126.939 1.00 0.00 0 . 1
2190ATOM 2166 C CB . ALA . . 442 ? 126.934 127.902 126.624 1.00 0.00 0 . 1
2191ATOM 2167 H H . ALA . . 442 ? 128.280 129.331 128.239 1.00 0.00 0 . 1
2192ATOM 2168 H HA . ALA . . 442 ? 127.400 126.579 128.241 1.00 0.00 0 . 1
2193ATOM 2169 H HB1 . ALA . . 442 ? 127.434 128.614 125.969 1.00 0.00 0 . 1
2194ATOM 2170 H HB2 . ALA . . 442 ? 126.499 127.106 126.020 1.00 0.00 0 . 1
2195ATOM 2171 H HB3 . ALA . . 442 ? 126.134 128.413 127.159 1.00 0.00 0 . 1
2196ATOM 2172 N N . GLU . . 443 ? 130.032 127.282 126.315 1.00 0.00 0 . 1
2197ATOM 2173 C CA . GLU . . 443 ? 131.180 126.643 125.658 1.00 0.00 0 . 1
2198ATOM 2174 C C . GLU . . 443 ? 132.036 125.827 126.631 1.00 0.00 0 . 1
2199ATOM 2175 O O . GLU . . 443 ? 132.431 124.711 126.300 1.00 0.00 0 . 1
2200ATOM 2176 C CB . GLU . . 443 ? 132.054 127.689 124.966 1.00 0.00 0 . 1
2201ATOM 2177 C CG . GLU . . 443 ? 131.366 128.298 123.741 1.00 0.00 0 . 1
2202ATOM 2178 C CD . GLU . . 443 ? 132.307 129.198 122.938 1.00 0.00 0 . 1
2203ATOM 2179 O OE1 . GLU . . 443 ? 132.008 129.362 121.733 1.00 0.00 0 . 1
2204ATOM 2180 O OE2 . GLU . . 443 ? 133.274 129.735 123.510 1.00 0.00 -1 . 1
2205ATOM 2181 H H . GLU . . 443 ? 129.965 128.301 126.308 1.00 0.00 0 . 1
2206ATOM 2182 H HA . GLU . . 443 ? 130.813 125.945 124.905 1.00 0.00 0 . 1
2207ATOM 2183 H HB2 . GLU . . 443 ? 132.315 128.476 125.677 1.00 0.00 0 . 1
2208ATOM 2184 H HB3 . GLU . . 443 ? 132.971 127.201 124.631 1.00 0.00 0 . 1
2209ATOM 2185 H HG2 . GLU . . 443 ? 131.026 127.488 123.097 1.00 0.00 0 . 1
2210ATOM 2186 H HG3 . GLU . . 443 ? 130.489 128.868 124.043 1.00 0.00 0 . 1
2211ATOM 2187 N N . LYS . . 444 ? 132.248 126.325 127.856 1.00 0.00 0 . 1
2212ATOM 2188 C CA . LYS . . 444 ? 132.930 125.572 128.916 1.00 0.00 0 . 1
2213ATOM 2189 C C . LYS . . 444 ? 132.250 124.223 129.165 1.00 0.00 0 . 1
2214ATOM 2190 O O . LYS . . 444 ? 132.915 123.188 129.183 1.00 0.00 0 . 1
2215ATOM 2191 C CB . LYS . . 444 ? 132.925 126.446 130.172 1.00 0.00 0 . 1
2216ATOM 2192 C CG . LYS . . 444 ? 133.434 125.766 131.449 1.00 0.00 0 . 1
2217ATOM 2193 C CD . LYS . . 444 ? 134.873 126.165 131.794 1.00 0.00 0 . 1
2218ATOM 2194 C CE . LYS . . 444 ? 135.169 125.826 133.257 1.00 0.00 0 . 1
2219ATOM 2195 N NZ . LYS . . 444 ? 134.330 126.641 134.173 1.00 0.00 1 . 1
2220ATOM 2196 H H . LYS . . 444 ? 131.938 127.277 128.052 1.00 0.00 0 . 1
2221ATOM 2197 H HA . LYS . . 444 ? 133.959 125.368 128.613 1.00 0.00 0 . 1
2222ATOM 2198 H HB2 . LYS . . 444 ? 133.491 127.359 129.975 1.00 0.00 0 . 1
2223ATOM 2199 H HB3 . LYS . . 444 ? 131.898 126.754 130.364 1.00 0.00 0 . 1
2224ATOM 2200 H HG2 . LYS . . 444 ? 132.764 126.081 132.247 1.00 0.00 0 . 1
2225ATOM 2201 H HG3 . LYS . . 444 ? 133.370 124.680 131.396 1.00 0.00 0 . 1
2226ATOM 2202 H HD2 . LYS . . 444 ? 135.562 125.631 131.140 1.00 0.00 0 . 1
2227ATOM 2203 H HD3 . LYS . . 444 ? 135.017 127.235 131.645 1.00 0.00 0 . 1
2228ATOM 2204 H HE2 . LYS . . 444 ? 134.982 124.755 133.406 1.00 0.00 0 . 1
2229ATOM 2205 H HE3 . LYS . . 444 ? 136.231 126.003 133.447 1.00 0.00 0 . 1
2230ATOM 2206 H HZ1 . LYS . . 444 ? 133.352 126.448 134.000 1.00 0.00 0 . 1
2231ATOM 2207 H HZ2 . LYS . . 444 ? 134.538 126.409 135.135 1.00 0.00 0 . 1
2232ATOM 2208 H HZ3 . LYS . . 444 ? 134.495 127.627 134.020 1.00 0.00 0 . 1
2233ATOM 2209 N N . THR . . 445 ? 130.921 124.222 129.319 1.00 0.00 0 . 1
2234ATOM 2210 C CA . THR . . 445 ? 130.164 122.978 129.497 1.00 0.00 0 . 1
2235ATOM 2211 C C . THR . . 445 ? 130.306 122.072 128.274 1.00 0.00 0 . 1
2236ATOM 2212 O O . THR . . 445 ? 130.549 120.877 128.433 1.00 0.00 0 . 1
2237ATOM 2213 C CB . THR . . 445 ? 128.688 123.276 129.797 1.00 0.00 0 . 1
2238ATOM 2214 C CG2 . THR . . 445 ? 127.817 122.017 129.864 1.00 0.00 0 . 1
2239ATOM 2215 O OG1 . THR . . 445 ? 128.596 123.904 131.053 1.00 0.00 0 . 1
2240ATOM 2216 H H . THR . . 445 ? 130.429 125.111 129.291 1.00 0.00 0 . 1
2241ATOM 2217 H HA . THR . . 445 ? 130.578 122.440 130.349 1.00 0.00 0 . 1
2242ATOM 2218 H HB . THR . . 445 ? 128.287 123.940 129.032 1.00 0.00 0 . 1
2243ATOM 2219 H HG1 . THR . . 445 ? 128.786 124.848 130.949 1.00 0.00 0 . 1
2244ATOM 2220 H HG21 . THR . . 445 ? 128.063 121.422 130.733 1.00 0.00 0 . 1
2245ATOM 2221 H HG22 . THR . . 445 ? 126.774 122.301 129.937 1.00 0.00 0 . 1
2246ATOM 2222 H HG23 . THR . . 445 ? 127.919 121.420 128.964 1.00 0.00 0 . 1
2247ATOM 2223 N N . PHE . . 446 ? 130.202 122.628 127.063 1.00 0.00 0 . 1
2248ATOM 2224 C CA . PHE . . 446 ? 130.339 121.858 125.828 1.00 0.00 0 . 1
2249ATOM 2225 C C . PHE . . 446 ? 131.716 121.191 125.697 1.00 0.00 0 . 1
2250ATOM 2226 O O . PHE . . 446 ? 131.797 120.055 125.226 1.00 0.00 0 . 1
2251ATOM 2227 C CB . PHE . . 446 ? 130.057 122.778 124.635 1.00 0.00 0 . 1
2252ATOM 2228 C CG . PHE . . 446 ? 130.188 122.086 123.295 1.00 0.00 0 . 1
2253ATOM 2229 C CD1 . PHE . . 446 ? 129.079 121.437 122.724 1.00 0.00 0 . 1
2254ATOM 2230 C CD2 . PHE . . 446 ? 131.426 122.075 122.624 1.00 0.00 0 . 1
2255ATOM 2231 C CE1 . PHE . . 446 ? 129.215 120.790 121.484 1.00 0.00 0 . 1
2256ATOM 2232 C CE2 . PHE . . 446 ? 131.559 121.416 121.390 1.00 0.00 0 . 1
2257ATOM 2233 C CZ . PHE . . 446 ? 130.450 120.772 120.819 1.00 0.00 0 . 1
2258ATOM 2234 H H . PHE . . 446 ? 130.003 123.626 126.991 1.00 0.00 0 . 1
2259ATOM 2235 H HA . PHE . . 446 ? 129.595 121.061 125.828 1.00 0.00 0 . 1
2260ATOM 2236 H HB2 . PHE . . 446 ? 129.050 123.187 124.726 1.00 0.00 0 . 1
2261ATOM 2237 H HB3 . PHE . . 446 ? 130.752 123.618 124.655 1.00 0.00 0 . 1
2262ATOM 2238 H HD1 . PHE . . 446 ? 128.125 121.442 123.230 1.00 0.00 0 . 1
2263ATOM 2239 H HD2 . PHE . . 446 ? 132.279 122.580 123.054 1.00 0.00 0 . 1
2264ATOM 2240 H HE1 . PHE . . 446 ? 128.377 120.299 121.032 1.00 0.00 0 . 1
2265ATOM 2241 H HE2 . PHE . . 446 ? 132.512 121.413 120.882 1.00 0.00 0 . 1
2266ATOM 2242 H HZ . PHE . . 446 ? 130.549 120.266 119.871 1.00 0.00 0 . 1
2267ATOM 2243 N N . GLU . . 447 ? 132.782 121.884 126.109 1.00 0.00 0 . 1
2268ATOM 2244 C CA . GLU . . 447 ? 134.162 121.409 125.991 1.00 0.00 0 . 1
2269ATOM 2245 C C . GLU . . 447 ? 134.604 120.474 127.124 1.00 0.00 0 . 1
2270ATOM 2246 O O . GLU . . 447 ? 135.527 119.688 126.918 1.00 0.00 0 . 1
2271ATOM 2247 C CB . GLU . . 447 ? 135.102 122.618 125.918 1.00 0.00 0 . 1
2272ATOM 2248 C CG . GLU . . 447 ? 134.943 123.393 124.600 1.00 0.00 0 . 1
2273ATOM 2249 C CD . GLU . . 447 ? 135.767 124.687 124.570 1.00 0.00 0 . 1
2274ATOM 2250 O OE1 . GLU . . 447 ? 135.512 125.493 123.648 1.00 0.00 0 . 1
2275ATOM 2251 O OE2 . GLU . . 447 ? 136.658 124.851 125.433 1.00 0.00 -1 . 1
2276ATOM 2252 H H . GLU . . 447 ? 132.647 122.855 126.397 1.00 0.00 0 . 1
2277ATOM 2253 H HA . GLU . . 447 ? 134.264 120.843 125.064 1.00 0.00 0 . 1
2278ATOM 2254 H HB2 . GLU . . 447 ? 134.901 123.275 126.764 1.00 0.00 0 . 1
2279ATOM 2255 H HB3 . GLU . . 447 ? 136.134 122.266 125.988 1.00 0.00 0 . 1
2280ATOM 2256 H HG2 . GLU . . 447 ? 135.258 122.749 123.777 1.00 0.00 0 . 1
2281ATOM 2257 H HG3 . GLU . . 447 ? 133.894 123.642 124.441 1.00 0.00 0 . 1
2282ATOM 2258 N N . GLU . . 448 ? 133.970 120.535 128.302 1.00 0.00 0 . 1
2283ATOM 2259 C CA . GLU . . 448 ? 134.394 119.753 129.472 1.00 0.00 0 . 1
2284ATOM 2260 C C . GLU . . 448 ? 133.400 118.666 129.882 1.00 0.00 0 . 1
2285ATOM 2261 O O . GLU . . 448 ? 133.813 117.562 130.226 1.00 0.00 0 . 1
2286ATOM 2262 C CB . GLU . . 448 ? 134.634 120.690 130.661 1.00 0.00 0 . 1
2287ATOM 2263 C CG . GLU . . 448 ? 135.779 121.687 130.421 1.00 0.00 0 . 1
2288ATOM 2264 C CD . GLU . . 448 ? 135.945 122.693 131.570 1.00 0.00 0 . 1
2289ATOM 2265 O OE1 . GLU . . 448 ? 135.134 122.673 132.527 1.00 0.00 0 . 1
2290ATOM 2266 O OE2 . GLU . . 448 ? 136.891 123.506 131.489 1.00 0.00 -1 . 1
2291ATOM 2267 H H . GLU . . 448 ? 133.322 121.308 128.447 1.00 0.00 0 . 1
2292ATOM 2268 H HA . GLU . . 448 ? 135.338 119.247 129.259 1.00 0.00 0 . 1
2293ATOM 2269 H HB2 . GLU . . 448 ? 133.710 121.233 130.868 1.00 0.00 0 . 1
2294ATOM 2270 H HB3 . GLU . . 448 ? 134.880 120.086 131.536 1.00 0.00 0 . 1
2295ATOM 2271 H HG2 . GLU . . 448 ? 136.708 121.127 130.294 1.00 0.00 0 . 1
2296ATOM 2272 H HG3 . GLU . . 448 ? 135.595 122.247 129.503 1.00 0.00 0 . 1
2297ATOM 2273 N N . LYS . . 449 ? 132.091 118.951 129.849 1.00 0.00 0 . 1
2298ATOM 2274 C CA . LYS . . 449 ? 131.054 118.030 130.342 1.00 0.00 0 . 1
2299ATOM 2275 C C . LYS . . 449 ? 130.615 117.027 129.266 1.00 0.00 0 . 1
2300ATOM 2276 O O . LYS . . 449 ? 129.730 116.203 129.519 1.00 0.00 0 . 1
2301ATOM 2277 C CB . LYS . . 449 ? 129.864 118.832 130.900 1.00 0.00 0 . 1
2302ATOM 2278 C CG . LYS . . 449 ? 130.246 119.865 131.985 1.00 0.00 0 . 1
2303ATOM 2279 C CD . LYS . . 449 ? 129.845 119.425 133.395 1.00 0.00 0 . 1
2304ATOM 2280 C CE . LYS . . 449 ? 129.981 120.581 134.400 1.00 0.00 0 . 1
2305ATOM 2281 N NZ . LYS . . 449 ? 128.820 121.501 134.372 1.00 0.00 1 . 1
2306ATOM 2282 H H . LYS . . 449 ? 131.788 119.845 129.465 1.00 0.00 0 . 1
2307ATOM 2283 H HA . LYS . . 449 ? 131.475 117.441 131.159 1.00 0.00 0 . 1
2308ATOM 2284 H HB2 . LYS . . 449 ? 129.384 119.359 130.077 1.00 0.00 0 . 1
2309ATOM 2285 H HB3 . LYS . . 449 ? 129.125 118.137 131.299 1.00 0.00 0 . 1
2310ATOM 2286 H HG2 . LYS . . 449 ? 131.317 120.069 131.984 1.00 0.00 0 . 1
2311ATOM 2287 H HG3 . LYS . . 449 ? 129.754 120.807 131.772 1.00 0.00 0 . 1
2312ATOM 2288 H HD2 . LYS . . 449 ? 128.817 119.062 133.397 1.00 0.00 0 . 1
2313ATOM 2289 H HD3 . LYS . . 449 ? 130.497 118.608 133.704 1.00 0.00 0 . 1
2314ATOM 2290 H HE2 . LYS . . 449 ? 130.028 120.147 135.404 1.00 0.00 0 . 1
2315ATOM 2291 H HE3 . LYS . . 449 ? 130.913 121.123 134.219 1.00 0.00 0 . 1
2316ATOM 2292 H HZ1 . LYS . . 449 ? 127.983 120.939 134.549 1.00 0.00 0 . 1
2317ATOM 2293 H HZ2 . LYS . . 449 ? 128.852 122.114 135.186 1.00 0.00 0 . 1
2318ATOM 2294 H HZ3 . LYS . . 449 ? 128.750 122.039 133.519 1.00 0.00 0 . 1
2319ATOM 2295 N N . GLN . . 450 ? 131.211 117.080 128.072 1.00 0.00 0 . 1
2320ATOM 2296 C CA . GLN . . 450 ? 130.894 116.184 126.963 1.00 0.00 0 . 1
2321ATOM 2297 C C . GLN . . 450 ? 131.066 114.716 127.377 1.00 0.00 0 . 1
2322ATOM 2298 O O . GLN . . 450 ? 132.086 114.346 127.956 1.00 0.00 0 . 1
2323ATOM 2299 C CB . GLN . . 450 ? 131.806 116.513 125.775 1.00 0.00 0 . 1
2324ATOM 2300 C CG . GLN . . 450 ? 131.386 115.824 124.464 1.00 0.00 0 . 1
2325ATOM 2301 C CD . GLN . . 450 ? 130.138 116.428 123.819 1.00 0.00 0 . 1
2326ATOM 2302 N NE2 . GLN . . 450 ? 130.088 117.734 123.624 1.00 0.00 0 . 1
2327ATOM 2303 O OE1 . GLN . . 450 ? 129.181 115.734 123.497 1.00 0.00 0 . 1
2328ATOM 2304 H H . GLN . . 450 ? 131.949 117.758 127.944 1.00 0.00 0 . 1
2329ATOM 2305 H HA . GLN . . 450 ? 129.856 116.352 126.673 1.00 0.00 0 . 1
2330ATOM 2306 H HB2 . GLN . . 450 ? 131.831 117.588 125.625 1.00 0.00 0 . 1
2331ATOM 2307 H HB3 . GLN . . 450 ? 132.820 116.198 126.022 1.00 0.00 0 . 1
2332ATOM 2308 H HG2 . GLN . . 450 ? 132.205 115.937 123.756 1.00 0.00 0 . 1
2333ATOM 2309 H HG3 . GLN . . 450 ? 131.235 114.755 124.626 1.00 0.00 0 . 1
2334ATOM 2310 H HE21 . GLN . . 450 ? 129.295 118.085 123.099 1.00 0.00 0 . 1
2335ATOM 2311 H HE22 . GLN . . 450 ? 130.833 118.350 123.936 1.00 0.00 0 . 1
2336ATOM 2312 N N . GLY . . 451 ? 130.069 113.877 127.080 1.00 0.00 0 . 1
2337ATOM 2313 C CA . GLY . . 451 ? 130.121 112.453 127.401 1.00 0.00 0 . 1
2338ATOM 2314 C C . GLY . . 451 ? 129.871 112.121 128.873 1.00 0.00 0 . 1
2339ATOM 2315 O O . GLY . . 451 ? 130.050 110.967 129.253 1.00 0.00 0 . 1
2340ATOM 2316 H H . GLY . . 451 ? 129.230 114.214 126.623 1.00 0.00 0 . 1
2341ATOM 2317 H HA2 . GLY . . 451 ? 129.366 111.936 126.811 1.00 0.00 0 . 1
2342ATOM 2318 H HA3 . GLY . . 451 ? 131.102 112.059 127.127 1.00 0.00 0 . 1
2343ATOM 2319 N N . THR . . 452 ? 129.453 113.090 129.701 1.00 0.00 0 . 1
2344ATOM 2320 C CA . THR . . 452 ? 129.132 112.833 131.112 1.00 0.00 0 . 1
2345ATOM 2321 C C . THR . . 452 ? 128.009 111.801 131.218 1.00 0.00 0 . 1
2346ATOM 2322 O O . THR . . 452 ? 126.998 111.903 130.518 1.00 0.00 0 . 1
2347ATOM 2323 C CB . THR . . 452 ? 128.739 114.115 131.858 1.00 0.00 0 . 1
2348ATOM 2324 C CG2 . THR . . 452 ? 128.540 113.873 133.355 1.00 0.00 0 . 1
2349ATOM 2325 O OG1 . THR . . 452 ? 129.765 115.068 131.746 1.00 0.00 0 . 1
2350ATOM 2326 H H . THR . . 452 ? 129.359 114.032 129.340 1.00 0.00 0 . 1
2351ATOM 2327 H HA . THR . . 452 ? 130.026 112.438 131.597 1.00 0.00 0 . 1
2352ATOM 2328 H HB . THR . . 452 ? 127.823 114.523 131.434 1.00 0.00 0 . 1
2353ATOM 2329 H HG1 . THR . . 452 ? 129.738 115.449 130.831 1.00 0.00 0 . 1
2354ATOM 2330 H HG21 . THR . . 452 ? 129.436 113.416 133.773 1.00 0.00 0 . 1
2355ATOM 2331 H HG22 . THR . . 452 ? 128.363 114.826 133.855 1.00 0.00 0 . 1
2356ATOM 2332 H HG23 . THR . . 452 ? 127.677 113.229 133.528 1.00 0.00 0 . 1
2357ATOM 2333 N N . GLU . . 453 ? 128.181 110.797 132.079 1.00 0.00 0 . 1
2358ATOM 2334 C CA . GLU . . 453 ? 127.182 109.752 132.284 1.00 0.00 0 . 1
2359ATOM 2335 C C . GLU . . 453 ? 126.107 110.159 133.294 1.00 0.00 0 . 1
2360ATOM 2336 O O . GLU . . 453 ? 126.416 110.646 134.380 1.00 0.00 0 . 1
2361ATOM 2337 C CB . GLU . . 453 ? 127.832 108.430 132.706 1.00 0.00 0 . 1
2362ATOM 2338 C CG . GLU . . 453 ? 128.599 107.764 131.556 1.00 0.00 0 . 1
2363ATOM 2339 C CD . GLU . . 453 ? 129.061 106.339 131.885 1.00 0.00 0 . 1
2364ATOM 2340 O OE1 . GLU . . 453 ? 129.027 105.964 133.078 1.00 0.00 0 . 1
2365ATOM 2341 O OE2 . GLU . . 453 ? 129.448 105.637 130.924 1.00 0.00 -1 . 1
2366ATOM 2342 H H . GLU . . 453 ? 129.023 110.752 132.631 1.00 0.00 0 . 1
2367ATOM 2343 H HA . GLU . . 453 ? 126.683 109.579 131.340 1.00 0.00 0 . 1
2368ATOM 2344 H HB2 . GLU . . 453 ? 128.501 108.604 133.551 1.00 0.00 0 . 1
2369ATOM 2345 H HB3 . GLU . . 453 ? 127.037 107.753 133.022 1.00 0.00 0 . 1
2370ATOM 2346 H HG2 . GLU . . 453 ? 127.939 107.713 130.694 1.00 0.00 0 . 1
2371ATOM 2347 H HG3 . GLU . . 453 ? 129.464 108.378 131.293 1.00 0.00 0 . 1
2372ATOM 2348 N N . ILE . . 454 ? 124.844 109.885 132.951 1.00 0.00 0 . 1
2373ATOM 2349 C CA . ILE . . 454 ? 123.702 109.987 133.862 1.00 0.00 0 . 1
2374ATOM 2350 C C . ILE . . 454 ? 122.933 108.673 133.769 1.00 0.00 0 . 1
2375ATOM 2351 O O . ILE . . 454 ? 122.548 108.268 132.673 1.00 0.00 0 . 1
2376ATOM 2352 C CB . ILE . . 454 ? 122.804 111.198 133.525 1.00 0.00 0 . 1
2377ATOM 2353 C CG1 . ILE . . 454 ? 123.619 112.508 133.477 1.00 0.00 0 . 1
2378ATOM 2354 C CG2 . ILE . . 454 ? 121.657 111.299 134.549 1.00 0.00 0 . 1
2379ATOM 2355 C CD1 . ILE . . 454 ? 122.774 113.727 133.098 1.00 0.00 0 . 1
2380ATOM 2356 H H . ILE . . 454 ? 124.660 109.536 132.011 1.00 0.00 0 . 1
2381ATOM 2357 H HA . ILE . . 454 ? 124.066 110.109 134.883 1.00 0.00 0 . 1
2382ATOM 2358 H HB . ILE . . 454 ? 122.368 111.035 132.537 1.00 0.00 0 . 1
2383ATOM 2359 H HG12 . ILE . . 454 ? 124.094 112.684 134.444 1.00 0.00 0 . 1
2384ATOM 2360 H HG13 . ILE . . 454 ? 124.402 112.420 132.723 1.00 0.00 0 . 1
2385ATOM 2361 H HG21 . ILE . . 454 ? 122.058 111.496 135.544 1.00 0.00 0 . 1
2386ATOM 2362 H HG22 . ILE . . 454 ? 120.978 112.105 134.279 1.00 0.00 0 . 1
2387ATOM 2363 H HG23 . ILE . . 454 ? 121.074 110.379 134.576 1.00 0.00 0 . 1
2388ATOM 2364 H HD11 . ILE . . 454 ? 122.233 114.091 133.972 1.00 0.00 0 . 1
2389ATOM 2365 H HD12 . ILE . . 454 ? 123.426 114.511 132.725 1.00 0.00 0 . 1
2390ATOM 2366 H HD13 . ILE . . 454 ? 122.070 113.467 132.307 1.00 0.00 0 . 1
2391ATOM 2367 N N . ASP . . 455 ? 122.750 107.988 134.904 1.00 0.00 0 . 1
2392ATOM 2368 C CA . ASP . . 455 ? 122.126 106.658 134.958 1.00 0.00 0 . 1
2393ATOM 2369 C C . ASP . . 455 ? 122.788 105.657 133.982 1.00 0.00 0 . 1
2394ATOM 2370 O O . ASP . . 455 ? 122.126 104.885 133.292 1.00 0.00 0 . 1
2395ATOM 2371 C CB . ASP . . 455 ? 120.606 106.790 134.767 1.00 0.00 0 . 1
2396ATOM 2372 C CG . ASP . . 455 ? 119.853 105.519 135.163 1.00 0.00 0 . 1
2397ATOM 2373 O OD1 . ASP . . 455 ? 120.106 105.034 136.286 1.00 0.00 0 . 1
2398ATOM 2374 O OD2 . ASP . . 455 ? 119.014 105.069 134.350 1.00 0.00 -1 . 1
2399ATOM 2375 H H . ASP . . 455 ? 123.048 108.402 135.774 1.00 0.00 0 . 1
2400ATOM 2376 H HA . ASP . . 455 ? 122.292 106.266 135.963 1.00 0.00 0 . 1
2401ATOM 2377 H HB2 . ASP . . 455 ? 120.237 107.610 135.385 1.00 0.00 0 . 1
2402ATOM 2378 H HB3 . ASP . . 455 ? 120.393 107.027 133.724 1.00 0.00 0 . 1
2403ATOM 2379 N N . GLY . . 456 ? 124.120 105.726 133.861 1.00 0.00 0 . 1
2404ATOM 2380 C CA . GLY . . 456 ? 124.902 104.876 132.963 1.00 0.00 0 . 1
2405ATOM 2381 C C . GLY . . 456 ? 124.817 105.242 131.477 1.00 0.00 0 . 1
2406ATOM 2382 O O . GLY . . 456 ? 125.409 104.540 130.659 1.00 0.00 0 . 1
2407ATOM 2383 H H . GLY . . 456 ? 124.613 106.398 134.429 1.00 0.00 0 . 1
2408ATOM 2384 H HA2 . GLY . . 456 ? 125.951 104.930 133.258 1.00 0.00 0 . 1
2409ATOM 2385 H HA3 . GLY . . 456 ? 124.570 103.843 133.073 1.00 0.00 0 . 1
2410ATOM 2386 N N . ARG . . 457 ? 124.111 106.320 131.099 1.00 0.00 0 . 1
2411ATOM 2387 C CA . ARG . . 457 ? 124.082 106.819 129.720 1.00 0.00 0 . 1
2412ATOM 2388 C C . ARG . . 457 ? 125.000 108.027 129.591 1.00 0.00 0 . 1
2413ATOM 2389 O O . ARG . . 457 ? 124.725 109.066 130.191 1.00 0.00 0 . 1
2414ATOM 2390 C CB . ARG . . 457 ? 122.652 107.194 129.302 1.00 0.00 0 . 1
2415ATOM 2391 C CG . ARG . . 457 ? 121.658 106.037 129.461 1.00 0.00 0 . 1
2416ATOM 2392 C CD . ARG . . 457 ? 120.316 106.399 128.813 1.00 0.00 0 . 1
2417ATOM 2393 N NE . ARG . . 457 ? 120.375 106.302 127.342 1.00 0.00 0 . 1
2418ATOM 2394 C CZ . ARG . . 457 ? 120.115 105.225 126.612 1.00 0.00 0 . 1
2419ATOM 2395 N NH1 . ARG . . 457 ? 119.747 104.084 127.153 1.00 0.00 1 . 1
2420ATOM 2396 N NH2 . ARG . . 457 ? 120.232 105.287 125.310 1.00 0.00 0 . 1
2421ATOM 2397 H H . ARG . . 457 ? 123.594 106.841 131.804 1.00 0.00 0 . 1
2422ATOM 2398 H HA . ARG . . 457 ? 124.436 106.041 129.043 1.00 0.00 0 . 1
2423ATOM 2399 H HB2 . ARG . . 457 ? 122.303 108.037 129.901 1.00 0.00 0 . 1
2424ATOM 2400 H HB3 . ARG . . 457 ? 122.678 107.510 128.258 1.00 0.00 0 . 1
2425ATOM 2401 H HG2 . ARG . . 457 ? 122.057 105.130 129.006 1.00 0.00 0 . 1
2426ATOM 2402 H HG3 . ARG . . 457 ? 121.493 105.855 130.524 1.00 0.00 0 . 1
2427ATOM 2403 H HD2 . ARG . . 457 ? 119.543 105.738 129.206 1.00 0.00 0 . 1
2428ATOM 2404 H HD3 . ARG . . 457 ? 120.047 107.419 129.098 1.00 0.00 0 . 1
2429ATOM 2405 H HE . ARG . . 457 ? 120.651 107.139 126.839 1.00 0.00 0 . 1
2430ATOM 2406 H HH11 . ARG . . 457 ? 119.686 104.025 128.153 1.00 0.00 0 . 1
2431ATOM 2407 H HH12 . ARG . . 457 ? 119.564 103.282 126.580 1.00 0.00 0 . 1
2432ATOM 2408 H HH21 . ARG . . 457 ? 120.577 106.165 124.910 1.00 0.00 0 . 1
2433ATOM 2409 H HH22 . ARG . . 457 ? 120.046 104.493 124.728 1.00 0.00 0 . 1
2434ATOM 2410 N N . SER . . 458 ? 126.066 107.911 128.795 1.00 0.00 0 . 1
2435ATOM 2411 C CA . SER . . 458 ? 126.901 109.053 128.420 1.00 0.00 0 . 1
2436ATOM 2412 C C . SER . . 458 ? 126.100 109.978 127.504 1.00 0.00 0 . 1
2437ATOM 2413 O O . SER . . 458 ? 125.605 109.575 126.443 1.00 0.00 0 . 1
2438ATOM 2414 C CB . SER . . 458 ? 128.219 108.587 127.791 1.00 0.00 0 . 1
2439ATOM 2415 O OG . SER . . 458 ? 127.994 107.722 126.698 1.00 0.00 0 . 1
2440ATOM 2416 H H . SER . . 458 ? 126.268 107.030 128.345 1.00 0.00 0 . 1
2441ATOM 2417 H HA . SER . . 458 ? 127.167 109.609 129.317 1.00 0.00 0 . 1
2442ATOM 2418 H HB2 . SER . . 458 ? 128.782 109.458 127.453 1.00 0.00 0 . 1
2443ATOM 2419 H HB3 . SER . . 458 ? 128.808 108.062 128.545 1.00 0.00 0 . 1
2444ATOM 2420 H HG . SER . . 458 ? 128.843 107.393 126.391 1.00 0.00 0 . 1
2445ATOM 2421 N N . ILE . . 459 ? 125.908 111.215 127.962 1.00 0.00 0 . 1
2446ATOM 2422 C CA . ILE . . 459 ? 125.072 112.195 127.273 1.00 0.00 0 . 1
2447ATOM 2423 C C . ILE . . 459 ? 125.912 112.992 126.273 1.00 0.00 0 . 1
2448ATOM 2424 O O . ILE . . 459 ? 127.101 113.249 126.487 1.00 0.00 0 . 1
2449ATOM 2425 C CB . ILE . . 459 ? 124.294 113.079 128.273 1.00 0.00 0 . 1
2450ATOM 2426 C CG1 . ILE . . 459 ? 125.162 114.176 128.925 1.00 0.00 0 . 1
2451ATOM 2427 C CG2 . ILE . . 459 ? 123.613 112.222 129.357 1.00 0.00 0 . 1
2452ATOM 2428 C CD1 . ILE . . 459 ? 124.912 115.551 128.304 1.00 0.00 0 . 1
2453ATOM 2429 H H . ILE . . 459 ? 126.302 111.478 128.864 1.00 0.00 0 . 1
2454ATOM 2430 H HA . ILE . . 459 ? 124.319 111.649 126.703 1.00 0.00 0 . 1
2455ATOM 2431 H HB . ILE . . 459 ? 123.495 113.568 127.717 1.00 0.00 0 . 1
2456ATOM 2432 H HG12 . ILE . . 459 ? 124.929 114.251 129.989 1.00 0.00 0 . 1
2457ATOM 2433 H HG13 . ILE . . 459 ? 126.220 113.929 128.850 1.00 0.00 0 . 1
2458ATOM 2434 H HG21 . ILE . . 459 ? 124.355 111.748 130.000 1.00 0.00 0 . 1
2459ATOM 2435 H HG22 . ILE . . 459 ? 122.981 112.848 129.984 1.00 0.00 0 . 1
2460ATOM 2436 H HG23 . ILE . . 459 ? 122.999 111.447 128.892 1.00 0.00 0 . 1
2461ATOM 2437 H HD11 . ILE . . 459 ? 123.901 115.876 128.543 1.00 0.00 0 . 1
2462ATOM 2438 H HD12 . ILE . . 459 ? 125.627 116.259 128.720 1.00 0.00 0 . 1
2463ATOM 2439 H HD13 . ILE . . 459 ? 125.038 115.512 127.223 1.00 0.00 0 . 1
2464ATOM 2440 N N . SER . . 460 ? 125.273 113.408 125.183 1.00 0.00 0 . 1
2465ATOM 2441 C CA . SER . . 460 ? 125.923 114.186 124.127 1.00 0.00 0 . 1
2466ATOM 2442 C C . SER . . 460 ? 125.470 115.638 124.202 1.00 0.00 0 . 1
2467ATOM 2443 O O . SER . . 460 ? 124.282 115.895 124.418 1.00 0.00 0 . 1
2468ATOM 2444 C CB . SER . . 460 ? 125.607 113.602 122.749 1.00 0.00 0 . 1
2469ATOM 2445 O OG . SER . . 460 ? 125.939 112.230 122.685 1.00 0.00 0 . 1
2470ATOM 2446 H H . SER . . 460 ? 124.285 113.198 125.092 1.00 0.00 0 . 1
2471ATOM 2447 H HA . SER . . 460 ? 127.006 114.153 124.253 1.00 0.00 0 . 1
2472ATOM 2448 H HB2 . SER . . 460 ? 124.542 113.710 122.553 1.00 0.00 0 . 1
2473ATOM 2449 H HB3 . SER . . 460 ? 126.173 114.149 121.993 1.00 0.00 0 . 1
2474ATOM 2450 H HG . SER . . 460 ? 126.387 112.049 121.854 1.00 0.00 0 . 1
2475ATOM 2451 N N . LEU . . 461 ? 126.399 116.574 123.991 1.00 0.00 0 . 1
2476ATOM 2452 C CA . LEU . . 461 ? 126.115 118.007 123.991 1.00 0.00 0 . 1
2477ATOM 2453 C C . LEU . . 461 ? 126.331 118.590 122.600 1.00 0.00 0 . 1
2478ATOM 2454 O O . LEU . . 461 ? 127.342 118.305 121.958 1.00 0.00 0 . 1
2479ATOM 2455 C CB . LEU . . 461 ? 126.988 118.741 125.022 1.00 0.00 0 . 1
2480ATOM 2456 C CG . LEU . . 461 ? 126.747 118.320 126.478 1.00 0.00 0 . 1
2481ATOM 2457 C CD1 . LEU . . 461 ? 127.838 118.917 127.364 1.00 0.00 0 . 1
2482ATOM 2458 C CD2 . LEU . . 461 ? 125.381 118.812 126.960 1.00 0.00 0 . 1
2483ATOM 2459 H H . LEU . . 461 ? 127.355 116.283 123.780 1.00 0.00 0 . 1
2484ATOM 2460 H HA . LEU . . 461 ? 125.070 118.170 124.253 1.00 0.00 0 . 1
2485ATOM 2461 H HB2 . LEU . . 461 ? 128.030 118.566 124.782 1.00 0.00 0 . 1
2486ATOM 2462 H HB3 . LEU . . 461 ? 126.814 119.815 124.931 1.00 0.00 0 . 1
2487ATOM 2463 H HG . LEU . . 461 ? 126.796 117.235 126.569 1.00 0.00 0 . 1
2488ATOM 2464 H HD11 . LEU . . 461 ? 127.833 120.002 127.271 1.00 0.00 0 . 1
2489ATOM 2465 H HD12 . LEU . . 461 ? 127.670 118.634 128.403 1.00 0.00 0 . 1
2490ATOM 2466 H HD13 . LEU . . 461 ? 128.815 118.546 127.055 1.00 0.00 0 . 1
2491ATOM 2467 H HD21 . LEU . . 461 ? 124.592 118.300 126.415 1.00 0.00 0 . 1
2492ATOM 2468 H HD22 . LEU . . 461 ? 125.266 118.595 128.020 1.00 0.00 0 . 1
2493ATOM 2469 H HD23 . LEU . . 461 ? 125.289 119.889 126.810 1.00 0.00 0 . 1
2494ATOM 2470 N N . TYR . . 462 ? 125.398 119.447 122.180 1.00 0.00 0 . 1
2495ATOM 2471 C CA . TYR . . 462 ? 125.426 120.151 120.903 1.00 0.00 0 . 1
2496ATOM 2472 C C . TYR . . 462 ? 125.121 121.628 121.118 1.00 0.00 0 . 1
2497ATOM 2473 O O . TYR . . 462 ? 124.333 121.987 121.997 1.00 0.00 0 . 1
2498ATOM 2474 C CB . TYR . . 462 ? 124.430 119.524 119.922 1.00 0.00 0 . 1
2499ATOM 2475 C CG . TYR . . 462 ? 124.628 118.036 119.711 1.00 0.00 0 . 1
2500ATOM 2476 C CD1 . TYR . . 462 ? 123.966 117.122 120.551 1.00 0.00 0 . 1
2501ATOM 2477 C CD2 . TYR . . 462 ? 125.491 117.570 118.700 1.00 0.00 0 . 1
2502ATOM 2478 C CE1 . TYR . . 462 ? 124.156 115.742 120.380 1.00 0.00 0 . 1
2503ATOM 2479 C CE2 . TYR . . 462 ? 125.690 116.188 118.530 1.00 0.00 0 . 1
2504ATOM 2480 C CZ . TYR . . 462 ? 125.022 115.272 119.369 1.00 0.00 0 . 1
2505ATOM 2481 O OH . TYR . . 462 ? 125.205 113.935 119.195 1.00 0.00 0 . 1
2506ATOM 2482 H H . TYR . . 462 ? 124.567 119.569 122.755 1.00 0.00 0 . 1
2507ATOM 2483 H HA . TYR . . 462 ? 126.411 120.061 120.456 1.00 0.00 0 . 1
2508ATOM 2484 H HB2 . TYR . . 462 ? 123.417 119.692 120.288 1.00 0.00 0 . 1
2509ATOM 2485 H HB3 . TYR . . 462 ? 124.515 120.033 118.960 1.00 0.00 0 . 1
2510ATOM 2486 H HD1 . TYR . . 462 ? 123.325 117.486 121.344 1.00 0.00 0 . 1
2511ATOM 2487 H HD2 . TYR . . 462 ? 126.011 118.273 118.064 1.00 0.00 0 . 1
2512ATOM 2488 H HE1 . TYR . . 462 ? 123.648 115.049 121.027 1.00 0.00 0 . 1
2513ATOM 2489 H HE2 . TYR . . 462 ? 126.354 115.818 117.762 1.00 0.00 0 . 1
2514ATOM 2490 H HH . TYR . . 462 ? 124.565 113.407 119.673 1.00 0.00 0 . 1
2515ATOM 2491 N N . TYR . . 463 ? 125.712 122.486 120.288 1.00 0.00 0 . 1
2516ATOM 2492 C CA . TYR . . 463 ? 125.282 123.872 120.219 1.00 0.00 0 . 1
2517ATOM 2493 C C . TYR . . 463 ? 123.915 123.991 119.545 1.00 0.00 0 . 1
2518ATOM 2494 O O . TYR . . 463 ? 123.442 123.076 118.869 1.00 0.00 0 . 1
2519ATOM 2495 C CB . TYR . . 463 ? 126.311 124.719 119.481 1.00 0.00 0 . 1
2520ATOM 2496 C CG . TYR . . 463 ? 127.654 124.831 120.168 1.00 0.00 0 . 1
2521ATOM 2497 C CD1 . TYR . . 463 ? 127.765 125.588 121.351 1.00 0.00 0 . 1
2522ATOM 2498 C CD2 . TYR . . 463 ? 128.787 124.204 119.618 1.00 0.00 0 . 1
2523ATOM 2499 C CE1 . TYR . . 463 ? 129.010 125.718 121.991 1.00 0.00 0 . 1
2524ATOM 2500 C CE2 . TYR . . 463 ? 130.032 124.328 120.257 1.00 0.00 0 . 1
2525ATOM 2501 C CZ . TYR . . 463 ? 130.148 125.085 121.441 1.00 0.00 0 . 1
2526ATOM 2502 O OH . TYR . . 463 ? 131.364 125.205 122.038 1.00 0.00 0 . 1
2527ATOM 2503 H H . TYR . . 463 ? 126.347 122.148 119.583 1.00 0.00 0 . 1
2528ATOM 2504 H HA . TYR . . 463 ? 125.191 124.263 121.235 1.00 0.00 0 . 1
2529ATOM 2505 H HB2 . TYR . . 463 ? 126.445 124.329 118.475 1.00 0.00 0 . 1
2530ATOM 2506 H HB3 . TYR . . 463 ? 125.893 125.721 119.416 1.00 0.00 0 . 1
2531ATOM 2507 H HD1 . TYR . . 463 ? 126.893 126.068 121.773 1.00 0.00 0 . 1
2532ATOM 2508 H HD2 . TYR . . 463 ? 128.707 123.635 118.702 1.00 0.00 0 . 1
2533ATOM 2509 H HE1 . TYR . . 463 ? 129.089 126.278 122.910 1.00 0.00 0 . 1
2534ATOM 2510 H HE2 . TYR . . 463 ? 130.910 123.849 119.851 1.00 0.00 0 . 1
2535ATOM 2511 H HH . TYR . . 463 ? 131.471 126.023 122.528 1.00 0.00 0 . 1
2536ATOM 2512 N N . THR . . 464 ? 123.291 125.155 119.717 1.00 0.00 0 . 1
2537ATOM 2513 C CA . THR . . 464 ? 122.002 125.500 119.127 1.00 0.00 0 . 1
2538ATOM 2514 C C . THR . . 464 ? 122.144 126.708 118.198 1.00 0.00 0 . 1
2539ATOM 2515 O O . THR . . 464 ? 123.218 127.308 118.085 1.00 0.00 0 . 1
2540ATOM 2516 C CB . THR . . 464 ? 120.961 125.749 120.228 1.00 0.00 0 . 1
2541ATOM 2517 C CG2 . THR . . 464 ? 120.811 124.575 121.200 1.00 0.00 0 . 1
2542ATOM 2518 O OG1 . THR . . 464 ? 121.260 126.916 120.954 1.00 0.00 0 . 1
2543ATOM 2519 H H . THR . . 464 ? 123.737 125.881 120.256 1.00 0.00 0 . 1
2544ATOM 2520 H HA . THR . . 464 ? 121.647 124.667 118.519 1.00 0.00 0 . 1
2545ATOM 2521 H HB . THR . . 464 ? 119.998 125.904 119.738 1.00 0.00 0 . 1
2546ATOM 2522 H HG1 . THR . . 464 ? 121.919 126.746 121.653 1.00 0.00 0 . 1
2547ATOM 2523 H HG21 . THR . . 464 ? 121.727 124.414 121.771 1.00 0.00 0 . 1
2548ATOM 2524 H HG22 . THR . . 464 ? 119.988 124.775 121.889 1.00 0.00 0 . 1
2549ATOM 2525 H HG23 . THR . . 464 ? 120.589 123.671 120.632 1.00 0.00 0 . 1
2550ATOM 2526 N N . GLY . . 465 ? 121.063 127.032 117.481 1.00 0.00 0 . 1
2551ATOM 2527 C CA . GLY . . 465 ? 121.070 128.088 116.476 1.00 0.00 0 . 1
2552ATOM 2528 C C . GLY . . 465 ? 122.101 127.813 115.382 1.00 0.00 0 . 1
2553ATOM 2529 O O . GLY . . 465 ? 122.314 126.671 114.974 1.00 0.00 0 . 1
2554ATOM 2530 H H . GLY . . 465 ? 120.204 126.530 117.631 1.00 0.00 0 . 1
2555ATOM 2531 H HA2 . GLY . . 465 ? 120.085 128.170 116.022 1.00 0.00 0 . 1
2556ATOM 2532 H HA3 . GLY . . 465 ? 121.300 129.038 116.960 1.00 0.00 0 . 1
2557ATOM 2533 N N . GLU . . 466 ? 122.768 128.874 114.926 1.00 0.00 0 . 1
2558ATOM 2534 C CA . GLU . . 466 ? 123.733 128.794 113.825 1.00 0.00 0 . 1
2559ATOM 2535 C C . GLU . . 466 ? 125.024 128.073 114.245 1.00 0.00 0 . 1
2560ATOM 2536 O O . GLU . . 466 ? 125.701 127.496 113.396 1.00 0.00 0 . 1
2561ATOM 2537 C CB . GLU . . 466 ? 124.050 130.202 113.274 1.00 0.00 0 . 1
2562ATOM 2538 C CG . GLU . . 466 ? 122.870 131.202 113.306 1.00 0.00 0 . 1
2563ATOM 2539 C CD . GLU . . 466 ? 122.775 132.084 112.054 1.00 0.00 0 . 1
2564ATOM 2540 O OE1 . GLU . . 466 ? 122.302 131.544 111.031 1.00 0.00 0 . 1
2565ATOM 2541 O OE2 . GLU . . 466 ? 123.098 133.299 112.140 1.00 0.00 -1 . 1
2566ATOM 2542 H H . GLU . . 466 ? 122.539 129.786 115.289 1.00 0.00 0 . 1
2567ATOM 2543 H HA . GLU . . 466 ? 123.283 128.215 113.016 1.00 0.00 0 . 1
2568ATOM 2544 H HB2 . GLU . . 466 ? 124.869 130.638 113.849 1.00 0.00 0 . 1
2569ATOM 2545 H HB3 . GLU . . 466 ? 124.399 130.083 112.248 1.00 0.00 0 . 1
2570ATOM 2546 H HG2 . GLU . . 466 ? 121.924 130.662 113.374 1.00 0.00 0 . 1
2571ATOM 2547 H HG3 . GLU . . 466 ? 122.954 131.819 114.204 1.00 0.00 0 . 1
2572ATOM 2548 N N . LYS . . 467 ? 125.353 128.055 115.547 1.00 0.00 0 . 1
2573ATOM 2549 C CA . LYS . . 467 ? 126.552 127.385 116.066 1.00 0.00 0 . 1
2574ATOM 2550 C C . LYS . . 467 ? 126.488 125.863 115.915 1.00 0.00 0 . 1
2575ATOM 2551 O O . LYS . . 467 ? 127.522 125.230 115.725 1.00 0.00 0 . 1
2576ATOM 2552 C CB . LYS . . 467 ? 126.753 127.722 117.548 1.00 0.00 0 . 1
2577ATOM 2553 C CG . LYS . . 467 ? 127.913 128.672 117.823 1.00 0.00 0 . 1
2578ATOM 2554 C CD . LYS . . 467 ? 128.103 128.765 119.340 1.00 0.00 0 . 1
2579ATOM 2555 C CE . LYS . . 467 ? 129.391 129.510 119.655 1.00 0.00 0 . 1
2580ATOM 2556 N NZ . LYS . . 467 ? 129.501 129.764 121.096 1.00 0.00 1 . 1
2581ATOM 2557 H H . LYS . . 467 ? 124.720 128.490 116.206 1.00 0.00 0 . 1
2582ATOM 2558 H HA . LYS . . 467 ? 127.421 127.712 115.493 1.00 0.00 0 . 1
2583ATOM 2559 H HB2 . LYS . . 467 ? 125.833 128.104 117.995 1.00 0.00 0 . 1
2584ATOM 2560 H HB3 . LYS . . 467 ? 127.027 126.804 118.051 1.00 0.00 0 . 1
2585ATOM 2561 H HG2 . LYS . . 467 ? 128.820 128.272 117.367 1.00 0.00 0 . 1
2586ATOM 2562 H HG3 . LYS . . 467 ? 127.700 129.658 117.408 1.00 0.00 0 . 1
2587ATOM 2563 H HD2 . LYS . . 467 ? 127.250 129.288 119.781 1.00 0.00 0 . 1
2588ATOM 2564 H HD3 . LYS . . 467 ? 128.176 127.765 119.766 1.00 0.00 0 . 1
2589ATOM 2565 H HE2 . LYS . . 467 ? 130.240 128.909 119.321 1.00 0.00 0 . 1
2590ATOM 2566 H HE3 . LYS . . 467 ? 129.407 130.466 119.121 1.00 0.00 0 . 1
2591ATOM 2567 H HZ1 . LYS . . 467 ? 128.986 129.106 121.656 1.00 0.00 0 . 1
2592ATOM 2568 H HZ2 . LYS . . 467 ? 130.493 129.739 121.357 1.00 0.00 0 . 1
2593ATOM 2569 H HZ3 . LYS . . 467 ? 129.188 130.727 121.272 1.00 0.00 0 . 1
2594ATOM 2570 N N . GLY . . 468 ? 125.291 125.282 116.042 1.00 0.00 0 . 1
2595ATOM 2571 C CA . GLY . . 468 ? 125.080 123.836 115.951 1.00 0.00 0 . 1
2596ATOM 2572 C C . GLY . . 468 ? 124.749 123.337 114.548 1.00 0.00 0 . 1
2597ATOM 2573 O O . GLY . . 468 ? 124.593 122.132 114.358 1.00 0.00 0 . 1
2598ATOM 2574 H H . GLY . . 468 ? 124.490 125.878 116.208 1.00 0.00 0 . 1
2599ATOM 2575 H HA2 . GLY . . 468 ? 125.969 123.306 116.296 1.00 0.00 0 . 1
2600ATOM 2576 H HA3 . GLY . . 468 ? 124.246 123.565 116.595 1.00 0.00 0 . 1
2601ATOM 2577 N N . GLN . . 469 ? 124.594 124.237 113.573 1.00 0.00 0 . 1
2602ATOM 2578 C CA . GLN . . 469 ? 124.204 123.862 112.224 1.00 0.00 0 . 1
2603ATOM 2579 C C . GLN . . 469 ? 125.397 123.235 111.487 1.00 0.00 0 . 1
2604ATOM 2580 O O . GLN . . 469 ? 126.448 123.860 111.354 1.00 0.00 0 . 1
2605ATOM 2581 C CB . GLN . . 469 ? 123.644 125.105 111.514 1.00 0.00 0 . 1
2606ATOM 2582 C CG . GLN . . 469 ? 122.875 124.758 110.232 1.00 0.00 0 . 1
2607ATOM 2583 C CD . GLN . . 469 ? 121.588 123.976 110.497 1.00 0.00 0 . 1
2608ATOM 2584 N NE2 . GLN . . 469 ? 121.278 122.995 109.670 1.00 0.00 0 . 1
2609ATOM 2585 O OE1 . GLN . . 469 ? 120.846 124.221 111.435 1.00 0.00 0 . 1
2610ATOM 2586 H H . GLN . . 469 ? 124.778 125.214 113.764 1.00 0.00 0 . 1
2611ATOM 2587 H HA . GLN . . 469 ? 123.407 123.122 112.303 1.00 0.00 0 . 1
2612ATOM 2588 H HB2 . GLN . . 469 ? 122.971 125.639 112.188 1.00 0.00 0 . 1
2613ATOM 2589 H HB3 . GLN . . 469 ? 124.466 125.778 111.264 1.00 0.00 0 . 1
2614ATOM 2590 H HG2 . GLN . . 469 ? 122.608 125.683 109.721 1.00 0.00 0 . 1
2615ATOM 2591 H HG3 . GLN . . 469 ? 123.526 124.188 109.566 1.00 0.00 0 . 1
2616ATOM 2592 H HE21 . GLN . . 469 ? 120.458 122.463 109.897 1.00 0.00 0 . 1
2617ATOM 2593 H HE22 . GLN . . 469 ? 121.891 122.752 108.907 1.00 0.00 0 . 1
2618ATOM 2594 N N . ASN . . 470 ? 125.241 122.006 110.990 1.00 0.00 0 . 1
2619ATOM 2595 C CA . ASN . . 470 ? 126.295 121.318 110.242 1.00 0.00 0 . 1
2620ATOM 2596 C C . ASN . . 470 ? 126.110 121.574 108.758 1.00 0.00 0 . 1
2621ATOM 2597 O O . ASN . . 470 ? 125.237 120.941 108.180 1.00 0.00 0 . 1
2622ATOM 2598 C CB . ASN . . 470 ? 126.236 119.807 110.511 1.00 0.00 0 . 1
2623ATOM 2599 C CG . ASN . . 470 ? 126.557 119.447 111.942 1.00 0.00 0 . 1
2624ATOM 2600 N ND2 . ASN . . 470 ? 126.352 118.202 112.313 1.00 0.00 0 . 1
2625ATOM 2601 O OD1 . ASN . . 470 ? 127.009 120.255 112.735 1.00 0.00 0 . 1
2626ATOM 2602 H H . ASN . . 470 ? 124.382 121.509 111.163 1.00 0.00 0 . 1
2627ATOM 2603 H HA . ASN . . 470 ? 127.276 121.685 110.553 1.00 0.00 0 . 1
2628ATOM 2604 H HB2 . ASN . . 470 ? 125.240 119.431 110.270 1.00 0.00 0 . 1
2629ATOM 2605 H HB3 . ASN . . 470 ? 126.952 119.300 109.865 1.00 0.00 0 . 1
2630ATOM 2606 H HD21 . ASN . . 470 ? 126.580 117.983 113.266 1.00 0.00 0 . 1
2631ATOM 2607 H HD22 . ASN . . 470 ? 125.995 117.524 111.663 1.00 0.00 0 . 1
2632ATOM 2608 N N . GLN . . 471 ? 126.932 122.454 108.174 1.00 0.00 0 . 1
2633ATOM 2609 C CA . GLN . . 471 ? 126.889 122.879 106.770 1.00 0.00 0 . 1
2634ATOM 2610 C C . GLN . . 471 ? 126.311 121.813 105.824 1.00 0.00 0 . 1
2635ATOM 2611 O O . GLN . . 471 ? 125.106 121.815 105.586 1.00 0.00 0 . 1
2636ATOM 2612 C CB . GLN . . 471 ? 128.285 123.355 106.301 1.00 0.00 0 . 1
2637ATOM 2613 C CG . GLN . . 471 ? 129.093 124.218 107.281 1.00 0.00 0 . 1
2638ATOM 2614 C CD . GLN . . 471 ? 128.436 125.546 107.631 1.00 0.00 0 . 1
2639ATOM 2615 N NE2 . GLN . . 471 ? 129.206 126.614 107.698 1.00 0.00 0 . 1
2640ATOM 2616 O OE1 . GLN . . 471 ? 127.243 125.649 107.858 1.00 0.00 0 . 1
2641ATOM 2617 H H01 . GLN . . 471 ? 126.962 121.066 105.371 1.00 0.00 0 . 1
2642ATOM 2618 H H . GLN . . 471 ? 127.548 122.974 108.783 1.00 0.00 0 . 1
2643ATOM 2619 H HA . GLN . . 471 ? 126.208 123.729 106.715 1.00 0.00 0 . 1
2644ATOM 2620 H HB2 . GLN . . 471 ? 128.920 122.493 106.106 1.00 0.00 0 . 1
2645ATOM 2621 H HB3 . GLN . . 471 ? 128.168 123.900 105.363 1.00 0.00 0 . 1
2646ATOM 2622 H HG2 . GLN . . 471 ? 129.290 123.669 108.200 1.00 0.00 0 . 1
2647ATOM 2623 H HG3 . GLN . . 471 ? 130.060 124.418 106.820 1.00 0.00 0 . 1
2648ATOM 2624 H HE21 . GLN . . 471 ? 128.751 127.470 107.970 1.00 0.00 0 . 1
2649ATOM 2625 H HE22 . GLN . . 471 ? 130.196 126.554 107.547 1.00 0.00 0 . 1
2650ATOM 2626 C C5' . DG A 1 58 ? 97.095 92.856 45.208 1.00 0.00 0 A 1
2651ATOM 2627 O O5' . DG A 1 58 ? 96.501 93.956 45.872 1.00 0.00 0 A 1
2652ATOM 2628 C C4' . DG A 1 58 ? 98.637 92.873 45.277 1.00 0.00 0 A 1
2653ATOM 2629 O O4' . DG A 1 58 ? 99.127 94.027 44.597 1.00 0.00 0 A 1
2654ATOM 2630 C C3' . DG A 1 58 ? 99.252 92.968 46.679 1.00 0.00 0 A 1
2655ATOM 2631 O O3' . DG A 1 58 ? 100.421 92.151 46.687 1.00 0.00 0 A 1
2656ATOM 2632 C C2' . DG A 1 58 ? 99.598 94.441 46.828 1.00 0.00 0 A 1
2657ATOM 2633 C C1' . DG A 1 58 ? 100.000 94.766 45.398 1.00 0.00 0 A 1
2658ATOM 2634 N N1 . DG A 1 58 ? 97.204 99.009 44.814 1.00 0.00 0 A 1
2659ATOM 2635 C C2 . DG A 1 58 ? 96.863 97.833 45.456 1.00 0.00 0 A 1
2660ATOM 2636 N N2 . DG A 1 58 ? 95.629 97.775 45.968 1.00 0.00 0 A 1
2661ATOM 2637 N N3 . DG A 1 58 ? 97.673 96.834 45.565 1.00 0.00 0 A 1
2662ATOM 2638 C C4 . DG A 1 58 ? 98.902 97.077 45.022 1.00 0.00 0 A 1
2663ATOM 2639 C C5 . DG A 1 58 ? 99.315 98.213 44.381 1.00 0.00 0 A 1
2664ATOM 2640 C C6 . DG A 1 58 ? 98.393 99.316 44.204 1.00 0.00 0 A 1
2665ATOM 2641 O O6 . DG A 1 58 ? 98.571 100.381 43.616 1.00 0.00 0 A 1
2666ATOM 2642 N N7 . DG A 1 58 ? 100.581 98.102 43.952 1.00 0.00 0 A 1
2667ATOM 2643 C C8 . DG A 1 58 ? 100.931 96.892 44.313 1.00 0.00 0 A 1
2668ATOM 2644 N N9 . DG A 1 58 ? 99.972 96.225 44.988 1.00 0.00 0 A 1
2669ATOM 2645 H HO5' . DG A 1 58 ? 96.833 94.768 45.475 1.00 0.00 0 A 1
2670ATOM 2646 H H1 . DG A 1 58 ? 96.514 99.744 44.780 1.00 0.00 0 A 1
2671ATOM 2647 H H8 . DG A 1 58 ? 101.883 96.426 44.104 1.00 0.00 0 A 1
2672ATOM 2648 H H01 . DG A . 58 ? 96.280 94.939 45.015 1.00 0.00 0 A 1
2673ATOM 2649 H H1' . DG A 1 58 ? 101.010 94.402 45.199 1.00 0.00 0 A 1
2674ATOM 2650 H H2' . DG A 1 58 ? 98.729 95.024 47.131 1.00 0.00 0 A 1
2675ATOM 2651 H H14 . DG A . 58 ? 96.425 94.695 45.263 1.00 0.00 0 A 1
2676ATOM 2652 H H21 . DG A 1 58 ? 95.002 98.562 45.900 1.00 0.00 0 A 1
2677ATOM 2653 H H3' . DG A 1 58 ? 98.572 92.597 47.448 1.00 0.00 0 A 1
2678ATOM 2654 H H22 . DG A 1 58 ? 95.326 96.940 46.447 1.00 0.00 0 A 1
2679ATOM 2655 H H4' . DG A 1 58 ? 99.005 91.985 44.758 1.00 0.00 0 A 1
2680ATOM 2656 H H5' . DG A 1 58 ? 96.769 92.847 44.169 1.00 0.00 0 A 1
2681ATOM 2657 H H2'' . DG A 1 58 ? 100.413 94.640 47.513 1.00 0.00 0 A 1
2682ATOM 2658 H H5'' . DG A 1 58 ? 96.715 91.937 45.654 1.00 0.00 0 A 1
2683ATOM 2659 P P . DC A 1 59 ? 101.229 91.831 48.191 1.00 0.00 0 A 1
2684ATOM 2660 C C5' . DC A 1 59 ? 103.207 93.385 47.234 1.00 0.00 0 A 1
2685ATOM 2661 O O5' . DC A 1 59 ? 102.245 93.227 48.265 1.00 0.00 0 A 1
2686ATOM 2662 C C4' . DC A 1 59 ? 103.797 94.807 47.269 1.00 0.00 0 A 1
2687ATOM 2663 O O4' . DC A 1 59 ? 102.734 95.746 47.135 1.00 0.00 0 A 1
2688ATOM 2664 C C3' . DC A 1 59 ? 104.511 95.187 48.577 1.00 0.00 0 A 1
2689ATOM 2665 O O3' . DC A 1 59 ? 105.791 95.704 48.220 1.00 0.00 0 A 1
2690ATOM 2666 C C2' . DC A 1 59 ? 103.582 96.190 49.259 1.00 0.00 0 A 1
2691ATOM 2667 C C1' . DC A 1 59 ? 102.885 96.792 48.043 1.00 0.00 0 A 1
2692ATOM 2668 N N1 . DC A 1 59 ? 101.602 97.476 48.233 1.00 0.00 0 A 1
2693ATOM 2669 C C2 . DC A 1 59 ? 101.313 98.646 47.543 1.00 0.00 0 A 1
2694ATOM 2670 O O2 . DC A 1 59 ? 102.165 99.163 46.822 1.00 0.00 0 A 1
2695ATOM 2671 N N3 . DC A 1 59 ? 100.013 99.171 47.713 1.00 0.00 0 A 1
2696ATOM 2672 C C4 . DC A 1 59 ? 99.116 98.586 48.423 1.00 0.00 0 A 1
2697ATOM 2673 N N4 . DC A 1 59 ? 97.888 99.097 48.540 1.00 0.00 0 A 1
2698ATOM 2674 C C5 . DC A 1 59 ? 99.390 97.367 49.113 1.00 0.00 0 A 1
2699ATOM 2675 C C6 . DC A 1 59 ? 100.625 96.866 48.987 1.00 0.00 0 A 1
2700ATOM 2676 O OP1 . DC A 1 59 ? 102.117 90.624 47.983 1.00 0.00 0 A 1
2701ATOM 2677 O OP2 . DC A 1 59 ? 100.230 91.932 49.324 1.00 0.00 -1 A 1
2702ATOM 2678 H H5 . DC A 1 59 ? 98.648 96.847 49.700 1.00 0.00 0 A 1
2703ATOM 2679 H H6 . DC A 1 59 ? 100.906 95.931 49.445 1.00 0.00 0 A 1
2704ATOM 2680 H H1' . DC A 1 59 ? 103.581 97.499 47.588 1.00 0.00 0 A 1
2705ATOM 2681 H H2' . DC A 1 59 ? 102.890 95.645 49.898 1.00 0.00 0 A 1
2706ATOM 2682 H H3' . DC A 1 59 ? 104.708 94.316 49.205 1.00 0.00 0 A 1
2707ATOM 2683 H H4' . DC A 1 59 ? 104.469 94.923 46.417 1.00 0.00 0 A 1
2708ATOM 2684 H H41 . DC A 1 59 ? 97.651 99.958 48.063 1.00 0.00 0 A 1
2709ATOM 2685 H H5' . DC A 1 59 ? 102.751 93.212 46.259 1.00 0.00 0 A 1
2710ATOM 2686 H H42 . DC A 1 59 ? 97.194 98.640 49.110 1.00 0.00 0 A 1
2711ATOM 2687 H H2'' . DC A 1 59 ? 104.059 96.967 49.851 1.00 0.00 0 A 1
2712ATOM 2688 H H5'' . DC A 1 59 ? 104.000 92.644 47.346 1.00 0.00 0 A 1
2713ATOM 2689 P P . DG A 1 60 ? 106.807 96.407 49.435 1.00 0.00 0 A 1
2714ATOM 2690 C C5' . DG A 1 60 ? 106.602 98.603 47.906 1.00 0.00 0 A 1
2715ATOM 2691 O O5' . DG A 1 60 ? 106.304 98.038 49.173 1.00 0.00 0 A 1
2716ATOM 2692 C C4' . DG A 1 60 ? 106.390 100.124 47.908 1.00 0.00 0 A 1
2717ATOM 2693 O O4' . DG A 1 60 ? 105.003 100.402 48.060 1.00 0.00 0 A 1
2718ATOM 2694 C C3' . DG A 1 60 ? 107.073 100.876 49.057 1.00 0.00 0 A 1
2719ATOM 2695 O O3' . DG A 1 60 ? 107.537 102.108 48.521 1.00 0.00 0 A 1
2720ATOM 2696 C C2' . DG A 1 60 ? 105.976 101.089 50.091 1.00 0.00 0 A 1
2721ATOM 2697 C C1' . DG A 1 60 ? 104.762 101.189 49.185 1.00 0.00 0 A 1
2722ATOM 2698 N N1 . DG A 1 60 ? 99.922 102.661 49.735 1.00 0.00 0 A 1
2723ATOM 2699 C C2 . DG A 1 60 ? 100.959 103.283 49.061 1.00 0.00 0 A 1
2724ATOM 2700 N N2 . DG A 1 60 ? 100.669 104.441 48.466 1.00 0.00 0 A 1
2725ATOM 2701 N N3 . DG A 1 60 ? 102.149 102.794 48.996 1.00 0.00 0 A 1
2726ATOM 2702 C C4 . DG A 1 60 ? 102.280 101.620 49.678 1.00 0.00 0 A 1
2727ATOM 2703 C C5 . DG A 1 60 ? 101.317 100.953 50.383 1.00 0.00 0 A 1
2728ATOM 2704 C C6 . DG A 1 60 ? 99.966 101.479 50.430 1.00 0.00 0 A 1
2729ATOM 2705 O O6 . DG A 1 60 ? 98.973 100.994 50.968 1.00 0.00 0 A 1
2730ATOM 2706 N N7 . DG A 1 60 ? 101.810 99.840 50.949 1.00 0.00 0 A 1
2731ATOM 2707 C C8 . DG A 1 60 ? 103.070 99.830 50.583 1.00 0.00 0 A 1
2732ATOM 2708 N N9 . DG A 1 60 ? 103.414 100.868 49.791 1.00 0.00 0 A 1
2733ATOM 2709 O OP1 . DG A 1 60 ? 108.244 96.270 48.978 1.00 0.00 0 A 1
2734ATOM 2710 O OP2 . DG A 1 60 ? 106.336 95.977 50.808 1.00 0.00 -1 A 1
2735ATOM 2711 H H1 . DG A 1 60 ? 99.016 103.106 49.716 1.00 0.00 0 A 1
2736ATOM 2712 H H8 . DG A 1 60 ? 103.798 99.078 50.851 1.00 0.00 0 A 1
2737ATOM 2713 H H1' . DG A 1 60 ? 104.701 102.212 48.806 1.00 0.00 0 A 1
2738ATOM 2714 H H2' . DG A 1 60 ? 105.884 100.225 50.749 1.00 0.00 0 A 1
2739ATOM 2715 H H21 . DG A 1 60 ? 99.734 104.829 48.514 1.00 0.00 0 A 1
2740ATOM 2716 H H3' . DG A 1 60 ? 107.941 100.339 49.444 1.00 0.00 0 A 1
2741ATOM 2717 H H22 . DG A 1 60 ? 101.387 104.944 47.966 1.00 0.00 0 A 1
2742ATOM 2718 H H4' . DG A 1 60 ? 106.710 100.511 46.939 1.00 0.00 0 A 1
2743ATOM 2719 H H5' . DG A 1 60 ? 105.984 98.139 47.138 1.00 0.00 0 A 1
2744ATOM 2720 H H2'' . DG A 1 60 ? 106.084 101.993 50.689 1.00 0.00 0 A 1
2745ATOM 2721 H H5'' . DG A 1 60 ? 107.641 98.402 47.637 1.00 0.00 0 A 1
2746ATOM 2722 P P . DT A 1 61 ? 108.585 103.107 49.472 1.00 0.00 0 A 1
2747ATOM 2723 C C5' . DT A 1 61 ? 107.229 105.079 48.263 1.00 0.00 0 A 1
2748ATOM 2724 O O5' . DT A 1 61 ? 107.546 104.484 49.512 1.00 0.00 0 A 1
2749ATOM 2725 C C4' . DT A 1 61 ? 106.203 106.207 48.447 1.00 0.00 0 A 1
2750ATOM 2726 O O4' . DT A 1 61 ? 105.023 105.654 49.019 1.00 0.00 0 A 1
2751ATOM 2727 C C3' . DT A 1 61 ? 106.632 107.320 49.413 1.00 0.00 0 A 1
2752ATOM 2728 O O3' . DT A 1 61 ? 106.252 108.545 48.801 1.00 0.00 0 A 1
2753ATOM 2729 C C2' . DT A 1 61 ? 105.851 107.049 50.693 1.00 0.00 0 A 1
2754ATOM 2730 C C1' . DT A 1 61 ? 104.593 106.418 50.105 1.00 0.00 0 A 1
2755ATOM 2731 N N1 . DT A 1 61 ? 103.779 105.591 50.988 1.00 0.00 0 A 1
2756ATOM 2732 C C2 . DT A 1 61 ? 102.423 105.835 51.088 1.00 0.00 0 A 1
2757ATOM 2733 O O2 . DT A 1 61 ? 101.792 106.745 50.548 1.00 0.00 0 A 1
2758ATOM 2734 N N3 . DT A 1 61 ? 101.757 104.935 51.872 1.00 0.00 0 A 1
2759ATOM 2735 C C4 . DT A 1 61 ? 102.216 103.842 52.542 1.00 0.00 0 A 1
2760ATOM 2736 O O4 . DT A 1 61 ? 101.453 103.121 53.184 1.00 0.00 0 A 1
2761ATOM 2737 C C5 . DT A 1 61 ? 103.653 103.635 52.395 1.00 0.00 0 A 1
2762ATOM 2738 C C6 . DT A 1 61 ? 104.342 104.504 51.624 1.00 0.00 0 A 1
2763ATOM 2739 C C7 . DT A 1 61 ? 104.283 102.453 53.120 1.00 0.00 0 A 1
2764ATOM 2740 O OP1 . DT A 1 61 ? 109.794 103.445 48.629 1.00 0.00 0 A 1
2765ATOM 2741 O OP2 . DT A 1 61 ? 108.692 102.556 50.879 1.00 0.00 -1 A 1
2766ATOM 2742 H H3 . DT A 1 61 ? 100.762 105.087 51.954 1.00 0.00 0 A 1
2767ATOM 2743 H H6 . DT A 1 61 ? 105.403 104.386 51.450 1.00 0.00 0 A 1
2768ATOM 2744 H H1' . DT A 1 61 ? 103.964 107.211 49.690 1.00 0.00 0 A 1
2769ATOM 2745 H H2' . DT A 1 61 ? 106.396 106.340 51.314 1.00 0.00 0 A 1
2770ATOM 2746 H H3' . DT A 1 61 ? 107.713 107.332 49.562 1.00 0.00 0 A 1
2771ATOM 2747 H H4' . DT A 1 61 ? 105.960 106.614 47.465 1.00 0.00 0 A 1
2772ATOM 2748 H H5' . DT A 1 61 ? 106.817 104.332 47.582 1.00 0.00 0 A 1
2773ATOM 2749 H H71 . DT A 1 61 ? 103.861 101.511 52.769 1.00 0.00 0 A 1
2774ATOM 2750 H H72 . DT A 1 61 ? 105.362 102.413 52.967 1.00 0.00 0 A 1
2775ATOM 2751 H H73 . DT A 1 61 ? 104.109 102.525 54.195 1.00 0.00 0 A 1
2776ATOM 2752 H H2'' . DT A 1 61 ? 105.605 107.923 51.292 1.00 0.00 0 A 1
2777ATOM 2753 H H5'' . DT A 1 61 ? 108.132 105.472 47.794 1.00 0.00 0 A 1
2778ATOM 2754 P P . DG A 1 62 ? 106.873 110.037 49.417 1.00 0.00 0 A 1
2779ATOM 2755 C C5' . DG A 1 62 ? 104.354 110.587 50.169 1.00 0.00 0 A 1
2780ATOM 2756 O O5' . DG A 1 62 ? 105.667 110.302 50.623 1.00 0.00 0 A 1
2781ATOM 2757 C C4' . DG A 1 62 ? 103.350 110.564 51.328 1.00 0.00 0 A 1
2782ATOM 2758 O O4' . DG A 1 62 ? 103.194 109.247 51.842 1.00 0.00 0 A 1
2783ATOM 2759 C C3' . DG A 1 62 ? 103.713 111.406 52.569 1.00 0.00 0 A 1
2784ATOM 2760 O O3' . DG A 1 62 ? 102.932 112.603 52.466 1.00 0.00 0 A 1
2785ATOM 2761 C C2' . DG A 1 62 ? 103.492 110.461 53.766 1.00 0.00 0 A 1
2786ATOM 2762 C C1' . DG A 1 62 ? 102.661 109.380 53.116 1.00 0.00 0 A 1
2787ATOM 2763 N N1 . DG A 1 62 ? 99.495 106.126 55.369 1.00 0.00 0 A 1
2788ATOM 2764 C C2 . DG A 1 62 ? 99.219 107.288 54.671 1.00 0.00 0 A 1
2789ATOM 2765 N N2 . DG A 1 62 ? 97.942 107.672 54.625 1.00 0.00 0 A 1
2790ATOM 2766 N N3 . DG A 1 62 ? 100.130 107.987 54.090 1.00 0.00 0 A 1
2791ATOM 2767 C C4 . DG A 1 62 ? 101.389 107.498 54.286 1.00 0.00 0 A 1
2792ATOM 2768 C C5 . DG A 1 62 ? 101.748 106.376 54.980 1.00 0.00 0 A 1
2793ATOM 2769 C C6 . DG A 1 62 ? 100.721 105.549 55.585 1.00 0.00 0 A 1
2794ATOM 2770 O O6 . DG A 1 62 ? 100.848 104.494 56.203 1.00 0.00 0 A 1
2795ATOM 2771 N N7 . DG A 1 62 ? 103.082 106.227 54.997 1.00 0.00 0 A 1
2796ATOM 2772 C C8 . DG A 1 62 ? 103.529 107.259 54.321 1.00 0.00 0 A 1
2797ATOM 2773 N N9 . DG A 1 62 ? 102.552 108.059 53.843 1.00 0.00 0 A 1
2798ATOM 2774 O OP1 . DG A 1 62 ? 106.701 111.075 48.330 1.00 0.00 0 A 1
2799ATOM 2775 O OP2 . DG A 1 62 ? 108.190 109.787 50.120 1.00 0.00 -1 A 1
2800ATOM 2776 H H1 . DG A 1 62 ? 98.710 105.629 55.768 1.00 0.00 0 A 1
2801ATOM 2777 H H8 . DG A 1 62 ? 104.567 107.493 54.134 1.00 0.00 0 A 1
2802ATOM 2778 H H1' . DG A 1 62 ? 101.638 109.737 52.990 1.00 0.00 0 A 1
2803ATOM 2779 H H2' . DG A 1 62 ? 104.440 110.031 54.094 1.00 0.00 0 A 1
2804ATOM 2780 H H21 . DG A 1 62 ? 97.217 107.162 55.116 1.00 0.00 0 A 1
2805ATOM 2781 H H3' . DG A 1 62 ? 104.750 111.740 52.546 1.00 0.00 0 A 1
2806ATOM 2782 H H22 . DG A 1 62 ? 97.693 108.512 54.124 1.00 0.00 0 A 1
2807ATOM 2783 H H4' . DG A 1 62 ? 102.372 110.860 50.944 1.00 0.00 0 A 1
2808ATOM 2784 H H5' . DG A 1 62 ? 104.042 109.858 49.421 1.00 0.00 0 A 1
2809ATOM 2785 H H2'' . DG A 1 62 ? 102.974 110.855 54.636 1.00 0.00 0 A 1
2810ATOM 2786 H H5'' . DG A 1 62 ? 104.338 111.565 49.687 1.00 0.00 0 A 1
2811ATOM 2787 P P . DC A 1 63 ? 102.297 113.413 53.860 1.00 0.00 0 A 1
2812ATOM 2788 C C5' . DC A 1 63 ? 99.973 112.179 53.220 1.00 0.00 0 A 1
2813ATOM 2789 O O5' . DC A 1 63 ? 101.013 112.302 54.183 1.00 0.00 0 A 1
2814ATOM 2790 C C4' . DC A 1 63 ? 98.624 111.971 53.927 1.00 0.00 0 A 1
2815ATOM 2791 O O4' . DC A 1 63 ? 98.692 110.773 54.697 1.00 0.00 0 A 1
2816ATOM 2792 C C3' . DC A 1 63 ? 98.258 113.064 54.935 1.00 0.00 0 A 1
2817ATOM 2793 O O3' . DC A 1 63 ? 96.864 113.312 54.795 1.00 0.00 0 A 1
2818ATOM 2794 C C2' . DC A 1 63 ? 98.630 112.481 56.294 1.00 0.00 0 A 1
2819ATOM 2795 C C1' . DC A 1 63 ? 98.379 110.997 56.042 1.00 0.00 0 A 1
2820ATOM 2796 N N1 . DC A 1 63 ? 99.113 110.046 56.878 1.00 0.00 0 A 1
2821ATOM 2797 C C2 . DC A 1 63 ? 98.455 109.044 57.582 1.00 0.00 0 A 1
2822ATOM 2798 O O2 . DC A 1 63 ? 97.225 109.019 57.621 1.00 0.00 0 A 1
2823ATOM 2799 N N3 . DC A 1 63 ? 99.273 108.087 58.221 1.00 0.00 0 A 1
2824ATOM 2800 C C4 . DC A 1 63 ? 100.555 108.111 58.148 1.00 0.00 0 A 1
2825ATOM 2801 N N4 . DC A 1 63 ? 101.290 107.164 58.735 1.00 0.00 0 A 1
2826ATOM 2802 C C5 . DC A 1 63 ? 101.245 109.135 57.429 1.00 0.00 0 A 1
2827ATOM 2803 C C6 . DC A 1 63 ? 100.488 110.060 56.824 1.00 0.00 0 A 1
2828ATOM 2804 O OP1 . DC A 1 63 ? 101.691 114.722 53.405 1.00 0.00 0 A 1
2829ATOM 2805 O OP2 . DC A 1 63 ? 103.299 113.326 54.991 1.00 0.00 -1 A 1
2830ATOM 2806 H H5 . DC A 1 63 ? 102.320 109.171 57.345 1.00 0.00 0 A 1
2831ATOM 2807 H H6 . DC A 1 63 ? 100.906 110.859 56.229 1.00 0.00 0 A 1
2832ATOM 2808 H H1' . DC A 1 63 ? 97.310 110.801 56.134 1.00 0.00 0 A 1
2833ATOM 2809 H H2' . DC A 1 63 ? 99.682 112.667 56.505 1.00 0.00 0 A 1
2834ATOM 2810 H H3' . DC A 1 63 ? 98.776 113.999 54.716 1.00 0.00 0 A 1
2835ATOM 2811 H H4' . DC A 1 63 ? 97.849 111.860 53.168 1.00 0.00 0 A 1
2836ATOM 2812 H H41 . DC A 1 63 ? 100.833 106.405 59.225 1.00 0.00 0 A 1
2837ATOM 2813 H H5' . DC A 1 63 ? 100.183 111.343 52.553 1.00 0.00 0 A 1
2838ATOM 2814 H H42 . DC A 1 63 ? 102.296 107.177 58.673 1.00 0.00 0 A 1
2839ATOM 2815 H H2'' . DC A 1 63 ? 98.036 112.840 57.131 1.00 0.00 0 A 1
2840ATOM 2816 H H5'' . DC A 1 63 ? 99.903 113.059 52.582 1.00 0.00 0 A 1
2841ATOM 2817 P P . DC A 1 64 ? 96.154 114.643 55.648 1.00 0.00 0 A 1
2842ATOM 2818 C C5' . DC A 1 64 ? 94.786 112.723 56.927 1.00 0.00 0 A 1
2843ATOM 2819 O O5' . DC A 1 64 ? 95.721 113.779 57.074 1.00 0.00 0 A 1
2844ATOM 2820 C C4' . DC A 1 64 ? 94.620 111.988 58.264 1.00 0.00 0 A 1
2845ATOM 2821 O O4' . DC A 1 64 ? 95.872 111.429 58.634 1.00 0.00 0 A 1
2846ATOM 2822 C C3' . DC A 1 64 ? 94.245 112.878 59.462 1.00 0.00 0 A 1
2847ATOM 2823 O O3' . DC A 1 64 ? 93.020 112.382 59.992 1.00 0.00 0 A 1
2848ATOM 2824 C C2' . DC A 1 64 ? 95.394 112.745 60.459 1.00 0.00 0 A 1
2849ATOM 2825 C C1' . DC A 1 64 ? 95.971 111.409 60.021 1.00 0.00 0 A 1
2850ATOM 2826 N N1 . DC A 1 64 ? 97.345 111.104 60.413 1.00 0.00 0 A 1
2851ATOM 2827 C C2 . DC A 1 64 ? 97.638 109.954 61.127 1.00 0.00 0 A 1
2852ATOM 2828 O O2 . DC A 1 64 ? 96.729 109.316 61.656 1.00 0.00 0 A 1
2853ATOM 2829 N N3 . DC A 1 64 ? 99.002 109.609 61.225 1.00 0.00 0 A 1
2854ATOM 2830 C C4 . DC A 1 64 ? 99.940 110.370 60.787 1.00 0.00 0 A 1
2855ATOM 2831 N N4 . DC A 1 64 ? 101.220 110.018 60.929 1.00 0.00 0 A 1
2856ATOM 2832 C C5 . DC A 1 64 ? 99.654 111.602 60.117 1.00 0.00 0 A 1
2857ATOM 2833 C C6 . DC A 1 64 ? 98.359 111.910 59.953 1.00 0.00 0 A 1
2858ATOM 2834 O OP1 . DC A 1 64 ? 94.880 115.032 54.930 1.00 0.00 0 A 1
2859ATOM 2835 O OP2 . DC A 1 64 ? 97.229 115.642 56.019 1.00 0.00 -1 A 1
2860ATOM 2836 H H5 . DC A 1 64 ? 100.424 112.254 59.733 1.00 0.00 0 A 1
2861ATOM 2837 H H6 . DC A 1 64 ? 98.026 112.800 59.438 1.00 0.00 0 A 1
2862ATOM 2838 H H1' . DC A 1 64 ? 95.315 110.603 60.362 1.00 0.00 0 A 1
2863ATOM 2839 H H2' . DC A 1 64 ? 96.121 113.543 60.308 1.00 0.00 0 A 1
2864ATOM 2840 H H3' . DC A 1 64 ? 94.097 113.912 59.147 1.00 0.00 0 A 1
2865ATOM 2841 H H4' . DC A 1 64 ? 93.908 111.170 58.140 1.00 0.00 0 A 1
2866ATOM 2842 H H41 . DC A 1 64 ? 101.443 109.147 61.393 1.00 0.00 0 A 1
2867ATOM 2843 H H5' . DC A 1 64 ? 95.122 112.018 56.166 1.00 0.00 0 A 1
2868ATOM 2844 H H42 . DC A 1 64 ? 101.961 110.610 60.589 1.00 0.00 0 A 1
2869ATOM 2845 H H2'' . DC A 1 64 ? 95.109 112.712 61.510 1.00 0.00 0 A 1
2870ATOM 2846 H H5'' . DC A 1 64 ? 93.823 113.114 56.596 1.00 0.00 0 A 1
2871ATOM 2847 P P . DG A 1 65 ? 92.067 113.416 61.002 1.00 0.00 0 A 1
2872ATOM 2848 C C5' . DG A 1 65 ? 92.454 111.827 63.139 1.00 0.00 0 A 1
2873ATOM 2849 O O5' . DG A 1 65 ? 92.848 113.026 62.490 1.00 0.00 0 A 1
2874ATOM 2850 C C4' . DG A 1 65 ? 93.281 111.604 64.415 1.00 0.00 0 A 1
2875ATOM 2851 O O4' . DG A 1 65 ? 94.605 111.190 64.078 1.00 0.00 0 A 1
2876ATOM 2852 C C3' . DG A 1 65 ? 93.484 112.864 65.282 1.00 0.00 0 A 1
2877ATOM 2853 O O3' . DG A 1 65 ? 93.266 112.535 66.646 1.00 0.00 0 A 1
2878ATOM 2854 C C2' . DG A 1 65 ? 94.958 113.204 65.141 1.00 0.00 0 A 1
2879ATOM 2855 C C1' . DG A 1 65 ? 95.488 111.797 64.964 1.00 0.00 0 A 1
2880ATOM 2856 N N1 . DG A 1 65 ? 99.467 108.678 65.198 1.00 0.00 0 A 1
2881ATOM 2857 C C2 . DG A 1 65 ? 98.175 108.494 65.651 1.00 0.00 0 A 1
2882ATOM 2858 N N2 . DG A 1 65 ? 97.924 107.345 66.283 1.00 0.00 0 A 1
2883ATOM 2859 N N3 . DG A 1 65 ? 97.243 109.369 65.482 1.00 0.00 0 A 1
2884ATOM 2860 C C4 . DG A 1 65 ? 97.675 110.493 64.839 1.00 0.00 0 A 1
2885ATOM 2861 C C5 . DG A 1 65 ? 98.929 110.752 64.363 1.00 0.00 0 A 1
2886ATOM 2862 C C6 . DG A 1 65 ? 99.972 109.757 64.518 1.00 0.00 0 A 1
2887ATOM 2863 O O6 . DG A 1 65 ? 101.136 109.796 64.127 1.00 0.00 0 A 1
2888ATOM 2864 N N7 . DG A 1 65 ? 98.988 111.961 63.782 1.00 0.00 0 A 1
2889ATOM 2865 C C8 . DG A 1 65 ? 97.772 112.437 63.912 1.00 0.00 0 A 1
2890ATOM 2866 N N9 . DG A 1 65 ? 96.935 111.608 64.573 1.00 0.00 0 A 1
2891ATOM 2867 O OP1 . DG A 1 65 ? 90.658 112.864 61.031 1.00 0.00 0 A 1
2892ATOM 2868 O OP2 . DG A 1 65 ? 92.379 114.863 60.682 1.00 0.00 -1 A 1
2893ATOM 2869 H H1 . DG A 1 65 ? 100.129 107.931 65.363 1.00 0.00 0 A 1
2894ATOM 2870 H H8 . DG A 1 65 ? 97.433 113.399 63.560 1.00 0.00 0 A 1
2895ATOM 2871 H H1' . DG A 1 65 ? 95.395 111.262 65.915 1.00 0.00 0 A 1
2896ATOM 2872 H H2' . DG A 1 65 ? 95.154 113.790 64.241 1.00 0.00 0 A 1
2897ATOM 2873 H H21 . DG A 1 65 ? 98.639 106.635 66.390 1.00 0.00 0 A 1
2898ATOM 2874 H H3' . DG A 1 65 ? 92.851 113.709 65.007 1.00 0.00 0 A 1
2899ATOM 2875 H H22 . DG A 1 65 ? 97.000 107.167 66.647 1.00 0.00 0 A 1
2900ATOM 2876 H H4' . DG A 1 65 ? 92.822 110.800 64.993 1.00 0.00 0 A 1
2901ATOM 2877 H H5' . DG A 1 65 ? 92.553 110.973 62.467 1.00 0.00 0 A 1
2902ATOM 2878 H H2'' . DG A 1 65 ? 95.394 113.695 66.010 1.00 0.00 0 A 1
2903ATOM 2879 H H5'' . DG A 1 65 ? 91.399 111.903 63.410 1.00 0.00 0 A 1
2904ATOM 2880 P P . DC A 1 66 ? 91.718 112.888 67.315 1.00 0.00 0 A 1
2905ATOM 2881 C C5' . DC A 1 66 ? 91.924 110.435 68.429 1.00 0.00 0 A 1
2906ATOM 2882 O O5' . DC A 1 66 ? 91.848 111.834 68.676 1.00 0.00 0 A 1
2907ATOM 2883 C C4' . DC A 1 66 ? 93.167 109.827 69.101 1.00 0.00 0 A 1
2908ATOM 2884 O O4' . DC A 1 66 ? 94.354 110.282 68.446 1.00 0.00 0 A 1
2909ATOM 2885 C C3' . DC A 1 66 ? 93.371 110.229 70.576 1.00 0.00 0 A 1
2910ATOM 2886 O O3' . DC A 1 66 ? 93.632 109.045 71.322 1.00 0.00 0 A 1
2911ATOM 2887 C C2' . DC A 1 66 ? 94.613 111.112 70.568 1.00 0.00 0 A 1
2912ATOM 2888 C C1' . DC A 1 66 ? 95.346 110.461 69.406 1.00 0.00 0 A 1
2913ATOM 2889 N N1 . DC A 1 66 ? 96.511 111.142 68.840 1.00 0.00 0 A 1
2914ATOM 2890 C C2 . DC A 1 66 ? 97.706 110.463 68.640 1.00 0.00 0 A 1
2915ATOM 2891 O O2 . DC A 1 66 ? 97.806 109.277 68.955 1.00 0.00 0 A 1
2916ATOM 2892 N N3 . DC A 1 66 ? 98.761 111.204 68.070 1.00 0.00 0 A 1
2917ATOM 2893 C C4 . DC A 1 66 ? 98.638 112.434 67.725 1.00 0.00 0 A 1
2918ATOM 2894 N N4 . DC A 1 66 ? 99.667 113.094 67.189 1.00 0.00 0 A 1
2919ATOM 2895 C C5 . DC A 1 66 ? 97.404 113.138 67.899 1.00 0.00 0 A 1
2920ATOM 2896 C C6 . DC A 1 66 ? 96.388 112.454 68.446 1.00 0.00 0 A 1
2921ATOM 2897 O OP1 . DC A 1 66 ? 90.653 112.351 66.385 1.00 0.00 0 A 1
2922ATOM 2898 O OP2 . DC A 1 66 ? 91.734 114.316 67.815 1.00 0.00 -1 A 1
2923ATOM 2899 H H5 . DC A 1 66 ? 97.268 114.164 67.593 1.00 0.00 0 A 1
2924ATOM 2900 H H6 . DC A 1 66 ? 95.405 112.878 68.590 1.00 0.00 0 A 1
2925ATOM 2901 H H1' . DC A 1 66 ? 95.660 109.463 69.721 1.00 0.00 0 A 1
2926ATOM 2902 H H2' . DC A 1 66 ? 94.348 112.144 70.338 1.00 0.00 0 A 1
2927ATOM 2903 H H3' . DC A 1 66 ? 92.493 110.722 70.999 1.00 0.00 0 A 1
2928ATOM 2904 H H4' . DC A 1 66 ? 93.123 108.742 68.997 1.00 0.00 0 A 1
2929ATOM 2905 H H41 . DC A 1 66 ? 100.549 112.616 67.055 1.00 0.00 0 A 1
2930ATOM 2906 H H5' . DC A 1 66 ? 91.929 110.197 67.364 1.00 0.00 0 A 1
2931ATOM 2907 H H42 . DC A 1 66 ? 99.578 114.059 66.911 1.00 0.00 0 A 1
2932ATOM 2908 H H2'' . DC A 1 66 ? 95.205 111.081 71.480 1.00 0.00 0 A 1
2933ATOM 2909 H H5'' . DC A 1 66 ? 91.026 109.973 68.840 1.00 0.00 0 A 1
2934ATOM 2910 P P . DA A 1 67 ? 93.325 109.064 73.025 1.00 0.00 0 A 1
2935ATOM 2911 C C5' . DA A 1 67 ? 94.776 106.798 73.156 1.00 0.00 0 A 1
2936ATOM 2912 O O5' . DA A 1 67 ? 94.719 108.170 73.509 1.00 0.00 0 A 1
2937ATOM 2913 C C4' . DA A 1 67 ? 96.129 106.178 73.560 1.00 0.00 0 A 1
2938ATOM 2914 O O4' . DA A 1 67 ? 97.170 106.780 72.798 1.00 0.00 0 A 1
2939ATOM 2915 C C3' . DA A 1 67 ? 96.553 106.405 75.015 1.00 0.00 0 A 1
2940ATOM 2916 O O3' . DA A 1 67 ? 97.304 105.262 75.418 1.00 0.00 0 A 1
2941ATOM 2917 C C2' . DA A 1 67 ? 97.368 107.693 74.970 1.00 0.00 0 A 1
2942ATOM 2918 C C1' . DA A 1 67 ? 97.990 107.589 73.587 1.00 0.00 0 A 1
2943ATOM 2919 N N1 . DA A 1 67 ? 101.598 110.489 71.195 1.00 0.00 0 A 1
2944ATOM 2920 C C2 . DA A 1 67 ? 101.640 109.253 71.710 1.00 0.00 0 A 1
2945ATOM 2921 N N3 . DA A 1 67 ? 100.662 108.549 72.298 1.00 0.00 0 A 1
2946ATOM 2922 C C4 . DA A 1 67 ? 99.508 109.256 72.354 1.00 0.00 0 A 1
2947ATOM 2923 C C5 . DA A 1 67 ? 99.319 110.541 71.876 1.00 0.00 0 A 1
2948ATOM 2924 C C6 . DA A 1 67 ? 100.425 111.170 71.263 1.00 0.00 0 A 1
2949ATOM 2925 N N6 . DA A 1 67 ? 100.373 112.457 70.738 1.00 0.00 0 A 1
2950ATOM 2926 N N7 . DA A 1 67 ? 98.068 110.967 72.107 1.00 0.00 0 A 1
2951ATOM 2927 C C8 . DA A 1 67 ? 97.497 109.960 72.721 1.00 0.00 0 A 1
2952ATOM 2928 N N9 . DA A 1 67 ? 98.303 108.893 72.885 1.00 0.00 0 A 1
2953ATOM 2929 O OP1 . DA A 1 67 ? 92.091 108.227 73.282 1.00 0.00 0 A 1
2954ATOM 2930 O OP2 . DA A 1 67 ? 93.484 110.476 73.544 1.00 0.00 -1 A 1
2955ATOM 2931 H H2 . DA A 1 67 ? 102.594 108.751 71.638 1.00 0.00 0 A 1
2956ATOM 2932 H H8 . DA A 1 67 ? 96.479 109.942 73.082 1.00 0.00 0 A 1
2957ATOM 2933 H H1' . DA A 1 67 ? 98.931 107.042 73.667 1.00 0.00 0 A 1
2958ATOM 2934 H H2' . DA A 1 67 ? 96.717 108.565 75.025 1.00 0.00 0 A 1
2959ATOM 2935 H H3' . DA A 1 67 ? 95.693 106.464 75.686 1.00 0.00 0 A 1
2960ATOM 2936 H H4' . DA A 1 67 ? 96.094 105.113 73.323 1.00 0.00 0 A 1
2961ATOM 2937 H H5' . DA A 1 67 ? 94.624 106.679 72.081 1.00 0.00 0 A 1
2962ATOM 2938 H H61 . DA A 1 67 ? 101.188 112.830 70.267 1.00 0.00 0 A 1
2963ATOM 2939 H H62 . DA A 1 67 ? 99.486 112.936 70.713 1.00 0.00 0 A 1
2964ATOM 2940 H H2'' . DA A 1 67 ? 98.136 107.790 75.734 1.00 0.00 0 A 1
2965ATOM 2941 H H5'' . DA A 1 67 ? 93.964 106.262 73.651 1.00 0.00 0 A 1
2966ATOM 2942 P P . DT A 1 68 ? 98.046 105.235 76.986 1.00 0.00 0 A 1
2967ATOM 2943 C C5' . DT A 1 68 ? 100.350 105.055 75.605 1.00 0.00 0 A 1
2968ATOM 2944 O O5' . DT A 1 68 ? 99.589 105.846 76.507 1.00 0.00 0 A 1
2969ATOM 2945 C C4' . DT A 1 68 ? 101.780 105.605 75.478 1.00 0.00 0 A 1
2970ATOM 2946 O O4' . DT A 1 68 ? 101.710 106.921 74.939 1.00 0.00 0 A 1
2971ATOM 2947 C C3' . DT A 1 68 ? 102.533 105.761 76.808 1.00 0.00 0 A 1
2972ATOM 2948 O O3' . DT A 1 68 ? 103.853 105.257 76.622 1.00 0.00 0 A 1
2973ATOM 2949 C C2' . DT A 1 68 ? 102.514 107.258 77.089 1.00 0.00 0 A 1
2974ATOM 2950 C C1' . DT A 1 68 ? 102.517 107.796 75.664 1.00 0.00 0 A 1
2975ATOM 2951 N N1 . DT A 1 68 ? 102.054 109.166 75.467 1.00 0.00 0 A 1
2976ATOM 2952 C C2 . DT A 1 68 ? 102.857 110.066 74.794 1.00 0.00 0 A 1
2977ATOM 2953 O O2 . DT A 1 68 ? 104.013 109.887 74.415 1.00 0.00 0 A 1
2978ATOM 2954 N N3 . DT A 1 68 ? 102.252 111.266 74.546 1.00 0.00 0 A 1
2979ATOM 2955 C C4 . DT A 1 68 ? 100.998 111.699 74.849 1.00 0.00 0 A 1
2980ATOM 2956 O O4 . DT A 1 68 ? 100.614 112.821 74.524 1.00 0.00 0 A 1
2981ATOM 2957 C C5 . DT A 1 68 ? 100.204 110.709 75.572 1.00 0.00 0 A 1
2982ATOM 2958 C C6 . DT A 1 68 ? 100.768 109.509 75.825 1.00 0.00 0 A 1
2983ATOM 2959 C C7 . DT A 1 68 ? 98.789 111.089 75.990 1.00 0.00 0 A 1
2984ATOM 2960 O OP1 . DT A 1 68 ? 98.216 103.789 77.397 1.00 0.00 0 A 1
2985ATOM 2961 O OP2 . DT A 1 68 ? 97.389 106.271 77.874 1.00 0.00 -1 A 1
2986ATOM 2962 H H3 . DT A 1 68 ? 102.826 111.935 74.050 1.00 0.00 0 A 1
2987ATOM 2963 H H6 . DT A 1 68 ? 100.228 108.723 76.335 1.00 0.00 0 A 1
2988ATOM 2964 H H1' . DT A 1 68 ? 103.525 107.705 75.250 1.00 0.00 0 A 1
2989ATOM 2965 H H2' . DT A 1 68 ? 101.595 107.529 77.609 1.00 0.00 0 A 1
2990ATOM 2966 H H3' . DT A 1 68 ? 102.073 105.172 77.603 1.00 0.00 0 A 1
2991ATOM 2967 H H4' . DT A 1 68 ? 102.339 104.974 74.784 1.00 0.00 0 A 1
2992ATOM 2968 H H5' . DT A 1 68 ? 99.865 105.038 74.628 1.00 0.00 0 A 1
2993ATOM 2969 H H71 . DT A 1 68 ? 98.812 111.915 76.701 1.00 0.00 0 A 1
2994ATOM 2970 H H72 . DT A 1 68 ? 98.195 111.395 75.129 1.00 0.00 0 A 1
2995ATOM 2971 H H73 . DT A 1 68 ? 98.274 110.255 76.467 1.00 0.00 0 A 1
2996ATOM 2972 H H2'' . DT A 1 68 ? 103.364 107.637 77.650 1.00 0.00 0 A 1
2997ATOM 2973 H H5'' . DT A 1 68 ? 100.398 104.021 75.951 1.00 0.00 0 A 1
2998ATOM 2974 P P . DT A 1 69 ? 104.914 105.153 77.990 1.00 0.00 0 A 1
2999ATOM 2975 C C5' . DT A 1 69 ? 106.470 106.903 76.665 1.00 0.00 0 A 1
3000ATOM 2976 O O5' . DT A 1 69 ? 105.662 106.697 77.814 1.00 0.00 0 A 1
3001ATOM 2977 C C4' . DT A 1 69 ? 107.091 108.309 76.699 1.00 0.00 0 A 1
3002ATOM 2978 O O4' . DT A 1 69 ? 106.031 109.262 76.636 1.00 0.00 0 A 1
3003ATOM 2979 C C3' . DT A 1 69 ? 107.842 108.649 77.997 1.00 0.00 0 A 1
3004ATOM 2980 O O3' . DT A 1 69 ? 109.012 109.390 77.665 1.00 0.00 0 A 1
3005ATOM 2981 C C2' . DT A 1 69 ? 106.886 109.544 78.771 1.00 0.00 0 A 1
3006ATOM 2982 C C1' . DT A 1 69 ? 106.223 110.253 77.595 1.00 0.00 0 A 1
3007ATOM 2983 N N1 . DT A 1 69 ? 104.979 110.992 77.807 1.00 0.00 0 A 1
3008ATOM 2984 C C2 . DT A 1 69 ? 104.823 112.223 77.200 1.00 0.00 0 A 1
3009ATOM 2985 O O2 . DT A 1 69 ? 105.669 112.844 76.558 1.00 0.00 0 A 1
3010ATOM 2986 N N3 . DT A 1 69 ? 103.584 112.773 77.367 1.00 0.00 0 A 1
3011ATOM 2987 C C4 . DT A 1 69 ? 102.493 112.300 78.028 1.00 0.00 0 A 1
3012ATOM 2988 O O4 . DT A 1 69 ? 101.450 112.950 78.080 1.00 0.00 0 A 1
3013ATOM 2989 C C5 . DT A 1 69 ? 102.705 110.980 78.619 1.00 0.00 0 A 1
3014ATOM 2990 C C6 . DT A 1 69 ? 103.922 110.408 78.473 1.00 0.00 0 A 1
3015ATOM 2991 C C7 . DT A 1 69 ? 101.534 110.315 79.331 1.00 0.00 0 A 1
3016ATOM 2992 O OP1 . DT A 1 69 ? 105.951 104.090 77.695 1.00 0.00 0 A 1
3017ATOM 2993 O OP2 . DT A 1 69 ? 104.099 105.176 79.265 1.00 0.00 -1 A 1
3018ATOM 2994 H H3 . DT A 1 69 ? 103.462 113.682 76.943 1.00 0.00 0 A 1
3019ATOM 2995 H H6 . DT A 1 69 ? 104.131 109.426 78.867 1.00 0.00 0 A 1
3020ATOM 2996 H H1' . DT A 1 69 ? 106.952 110.953 77.176 1.00 0.00 0 A 1
3021ATOM 2997 H H2' . DT A 1 69 ? 106.178 108.938 79.333 1.00 0.00 0 A 1
3022ATOM 2998 H H3' . DT A 1 69 ? 108.135 107.752 78.546 1.00 0.00 0 A 1
3023ATOM 2999 H H4' . DT A 1 69 ? 107.736 108.435 75.827 1.00 0.00 0 A 1
3024ATOM 3000 H H5' . DT A 1 69 ? 105.875 106.780 75.759 1.00 0.00 0 A 1
3025ATOM 3001 H H71 . DT A 1 69 ? 101.254 110.881 80.220 1.00 0.00 0 A 1
3026ATOM 3002 H H72 . DT A 1 69 ? 100.663 110.254 78.677 1.00 0.00 0 A 1
3027ATOM 3003 H H73 . DT A 1 69 ? 101.778 109.300 79.644 1.00 0.00 0 A 1
3028ATOM 3004 H H2'' . DT A 1 69 ? 107.372 110.248 79.443 1.00 0.00 0 A 1
3029ATOM 3005 H H5'' . DT A 1 69 ? 107.265 106.157 76.629 1.00 0.00 0 A 1
3030ATOM 3006 P P . DA A 1 70 ? 110.391 109.226 78.694 1.00 0.00 0 A 1
3031ATOM 3007 C C5' . DA A 1 70 ? 111.556 111.157 77.216 1.00 0.00 0 A 1
3032ATOM 3008 O O5' . DA A 1 70 ? 111.030 110.816 78.488 1.00 0.00 0 A 1
3033ATOM 3009 C C4' . DA A 1 70 ? 111.899 112.661 77.148 1.00 0.00 0 A 1
3034ATOM 3010 O O4' . DA A 1 70 ? 110.703 113.420 77.268 1.00 0.00 0 A 1
3035ATOM 3011 C C3' . DA A 1 70 ? 112.777 113.193 78.285 1.00 0.00 0 A 1
3036ATOM 3012 O O3' . DA A 1 70 ? 113.521 114.301 77.786 1.00 0.00 0 A 1
3037ATOM 3013 C C2' . DA A 1 70 ? 111.800 113.624 79.372 1.00 0.00 0 A 1
3038ATOM 3014 C C1' . DA A 1 70 ? 110.583 114.000 78.534 1.00 0.00 0 A 1
3039ATOM 3015 N N1 . DA A 1 70 ? 105.669 115.657 78.828 1.00 0.00 0 A 1
3040ATOM 3016 C C2 . DA A 1 70 ? 106.752 116.156 78.220 1.00 0.00 0 A 1
3041ATOM 3017 N N3 . DA A 1 70 ? 108.004 115.675 78.194 1.00 0.00 0 A 1
3042ATOM 3018 C C4 . DA A 1 70 ? 108.108 114.528 78.909 1.00 0.00 0 A 1
3043ATOM 3019 C C5 . DA A 1 70 ? 107.080 113.902 79.592 1.00 0.00 0 A 1
3044ATOM 3020 C C6 . DA A 1 70 ? 105.806 114.509 79.539 1.00 0.00 0 A 1
3045ATOM 3021 N N6 . DA A 1 70 ? 104.688 113.995 80.190 1.00 0.00 0 A 1
3046ATOM 3022 N N7 . DA A 1 70 ? 107.514 112.793 80.207 1.00 0.00 0 A 1
3047ATOM 3023 C C8 . DA A 1 70 ? 108.784 112.728 79.893 1.00 0.00 0 A 1
3048ATOM 3024 N N9 . DA A 1 70 ? 109.209 113.749 79.119 1.00 0.00 0 A 1
3049ATOM 3025 O OP1 . DA A 1 70 ? 111.334 108.230 78.055 1.00 0.00 0 A 1
3050ATOM 3026 O OP2 . DA A 1 70 ? 109.920 109.108 80.127 1.00 0.00 -1 A 1
3051ATOM 3027 H H2 . DA A 1 70 ? 106.597 117.070 77.666 1.00 0.00 0 A 1
3052ATOM 3028 H H8 . DA A 1 70 ? 109.460 111.943 80.201 1.00 0.00 0 A 1
3053ATOM 3029 H H1' . DA A 1 70 ? 110.636 115.074 78.344 1.00 0.00 0 A 1
3054ATOM 3030 H H2' . DA A 1 70 ? 111.567 112.792 80.034 1.00 0.00 0 A 1
3055ATOM 3031 H H3' . DA A 1 70 ? 113.482 112.428 78.614 1.00 0.00 0 A 1
3056ATOM 3032 H H4' . DA A 1 70 ? 112.350 112.864 76.176 1.00 0.00 0 A 1
3057ATOM 3033 H H5' . DA A 1 70 ? 110.840 110.909 76.431 1.00 0.00 0 A 1
3058ATOM 3034 H H61 . DA A 1 70 ? 103.812 114.500 80.144 1.00 0.00 0 A 1
3059ATOM 3035 H H62 . DA A 1 70 ? 104.795 113.177 80.771 1.00 0.00 0 A 1
3060ATOM 3036 H H2'' . DA A 1 70 ? 112.133 114.469 79.976 1.00 0.00 0 A 1
3061ATOM 3037 H H5'' . DA A 1 70 ? 112.453 110.566 77.023 1.00 0.00 0 A 1
3062ATOM 3038 P P . DA A 1 71 ? 114.900 114.854 78.686 1.00 0.00 0 A 1
3063ATOM 3039 C C5' . DA A 1 71 ? 113.834 117.304 79.031 1.00 0.00 0 A 1
3064ATOM 3040 O O5' . DA A 1 71 ? 114.095 116.049 79.641 1.00 0.00 0 A 1
3065ATOM 3041 C C4' . DA A 1 71 ? 113.025 118.216 79.973 1.00 0.00 0 A 1
3066ATOM 3042 O O4' . DA A 1 71 ? 111.711 117.673 80.107 1.00 0.00 0 A 1
3067ATOM 3043 C C3' . DA A 1 71 ? 113.565 118.319 81.415 1.00 0.00 0 A 1
3068ATOM 3044 O O3' . DA A 1 71 ? 113.467 119.676 81.853 1.00 0.00 0 A 1
3069ATOM 3045 C C2' . DA A 1 71 ? 112.644 117.410 82.216 1.00 0.00 0 A 1
3070ATOM 3046 C C1' . DA A 1 71 ? 111.361 117.646 81.451 1.00 0.00 0 A 1
3071ATOM 3047 N N1 . DA A 1 71 ? 106.210 117.261 81.741 1.00 0.00 0 A 1
3072ATOM 3048 C C2 . DA A 1 71 ? 107.012 118.200 81.221 1.00 0.00 0 A 1
3073ATOM 3049 N N3 . DA A 1 71 ? 108.347 118.210 81.126 1.00 0.00 0 A 1
3074ATOM 3050 C C4 . DA A 1 71 ? 108.885 117.059 81.600 1.00 0.00 0 A 1
3075ATOM 3051 C C5 . DA A 1 71 ? 108.184 115.989 82.123 1.00 0.00 0 A 1
3076ATOM 3052 C C6 . DA A 1 71 ? 106.783 116.129 82.227 1.00 0.00 0 A 1
3077ATOM 3053 N N6 . DA A 1 71 ? 105.965 115.183 82.839 1.00 0.00 0 A 1
3078ATOM 3054 N N7 . DA A 1 71 ? 109.013 114.995 82.478 1.00 0.00 0 A 1
3079ATOM 3055 C C8 . DA A 1 71 ? 110.206 115.459 82.207 1.00 0.00 0 A 1
3080ATOM 3056 N N9 . DA A 1 71 ? 110.200 116.724 81.737 1.00 0.00 0 A 1
3081ATOM 3057 O OP1 . DA A 1 71 ? 115.829 115.557 77.719 1.00 0.00 0 A 1
3082ATOM 3058 O OP2 . DA A 1 71 ? 115.362 113.757 79.621 1.00 0.00 -1 A 1
3083ATOM 3059 H H2 . DA A 1 71 ? 106.513 119.075 80.833 1.00 0.00 0 A 1
3084ATOM 3060 H H8 . DA A 1 71 ? 111.135 114.938 82.387 1.00 0.00 0 A 1
3085ATOM 3061 H H1' . DA A 1 71 ? 110.990 118.646 81.691 1.00 0.00 0 A 1
3086ATOM 3062 H H2' . DA A 1 71 ? 112.945 116.365 82.128 1.00 0.00 0 A 1
3087ATOM 3063 H H3' . DA A 1 71 ? 114.617 118.035 81.483 1.00 0.00 0 A 1
3088ATOM 3064 H H4' . DA A 1 71 ? 112.943 119.204 79.517 1.00 0.00 0 A 1
3089ATOM 3065 H H5' . DA A 1 71 ? 113.292 117.164 78.094 1.00 0.00 0 A 1
3090ATOM 3066 H H61 . DA A 1 71 ? 104.976 115.379 82.933 1.00 0.00 0 A 1
3091ATOM 3067 H H62 . DA A 1 71 ? 106.378 114.345 83.221 1.00 0.00 0 A 1
3092ATOM 3068 H H2'' . DA A 1 71 ? 112.529 117.669 83.266 1.00 0.00 0 A 1
3093ATOM 3069 H H5'' . DA A 1 71 ? 114.779 117.789 78.785 1.00 0.00 0 A 1
3094ATOM 3070 P P . DT A 1 72 ? 114.038 120.097 83.443 1.00 0.00 0 A 1
3095ATOM 3071 C C5' . DT A 1 72 ? 111.745 121.415 83.957 1.00 0.00 0 A 1
3096ATOM 3072 O O5' . DT A 1 72 ? 112.500 120.244 84.235 1.00 0.00 0 A 1
3097ATOM 3073 C C4' . DT A 1 72 ? 110.267 121.317 84.380 1.00 0.00 0 A 1
3098ATOM 3074 O O4' . DT A 1 72 ? 109.638 120.215 83.727 1.00 0.00 0 A 1
3099ATOM 3075 C C3' . DT A 1 72 ? 109.933 121.060 85.854 1.00 0.00 0 A 1
3100ATOM 3076 O O3' . DT A 1 72 ? 110.200 122.217 86.667 1.00 0.00 0 A 1
3101ATOM 3077 C C2' . DT A 1 72 ? 108.479 120.608 85.717 1.00 0.00 0 A 1
3102ATOM 3078 C C1' . DT A 1 72 ? 108.583 119.698 84.500 1.00 0.00 0 A 1
3103ATOM 3079 N N1 . DT A 1 72 ? 108.750 118.278 84.800 1.00 0.00 0 A 1
3104ATOM 3080 C C2 . DT A 1 72 ? 107.623 117.584 85.199 1.00 0.00 0 A 1
3105ATOM 3081 O O2 . DT A 1 72 ? 106.463 117.995 85.161 1.00 0.00 0 A 1
3106ATOM 3082 N N3 . DT A 1 72 ? 107.879 116.331 85.681 1.00 0.00 0 A 1
3107ATOM 3083 C C4 . DT A 1 72 ? 109.069 115.694 85.872 1.00 0.00 0 A 1
3108ATOM 3084 O O4 . DT A 1 72 ? 109.115 114.549 86.319 1.00 0.00 0 A 1
3109ATOM 3085 C C5 . DT A 1 72 ? 110.228 116.502 85.495 1.00 0.00 0 A 1
3110ATOM 3086 C C6 . DT A 1 72 ? 110.003 117.735 84.994 1.00 0.00 0 A 1
3111ATOM 3087 C C7 . DT A 1 72 ? 111.617 115.911 85.700 1.00 0.00 0 A 1
3112ATOM 3088 O OP1 . DT A 1 72 ? 114.658 121.474 83.351 1.00 0.00 0 A 1
3113ATOM 3089 O OP2 . DT A 1 72 ? 114.761 118.911 84.045 1.00 0.00 -1 A 1
3114ATOM 3090 H H3 . DT A 1 72 ? 107.064 115.800 85.948 1.00 0.00 0 A 1
3115ATOM 3091 H H6 . DT A 1 72 ? 110.819 118.377 84.703 1.00 0.00 0 A 1
3116ATOM 3092 H H1' . DT A 1 72 ? 107.688 119.759 83.875 1.00 0.00 0 A 1
3117ATOM 3093 H H2' . DT A 1 72 ? 108.078 120.063 86.571 1.00 0.00 0 A 1
3118ATOM 3094 H H3' . DT A 1 72 ? 110.553 120.263 86.268 1.00 0.00 0 A 1
3119ATOM 3095 H H4' . DT A 1 72 ? 109.761 122.229 84.059 1.00 0.00 0 A 1
3120ATOM 3096 H H5' . DT A 1 72 ? 111.779 121.615 82.884 1.00 0.00 0 A 1
3121ATOM 3097 H H71 . DT A 1 72 ? 111.768 115.619 86.741 1.00 0.00 0 A 1
3122ATOM 3098 H H72 . DT A 1 72 ? 111.757 115.030 85.071 1.00 0.00 0 A 1
3123ATOM 3099 H H73 . DT A 1 72 ? 112.401 116.626 85.446 1.00 0.00 0 A 1
3124ATOM 3100 H H2'' . DT A 1 72 ? 107.816 121.441 85.476 1.00 0.00 0 A 1
3125ATOM 3101 H H5'' . DT A 1 72 ? 112.213 122.271 84.446 1.00 0.00 0 A 1
3126ATOM 3102 P P . DT A 1 73 ? 108.982 122.883 87.723 1.00 0.00 0 A 1
3127ATOM 3103 C C5' . DT A 1 73 ? 109.673 123.274 90.324 1.00 0.00 0 A 1
3128ATOM 3104 O O5' . DT A 1 73 ? 109.983 123.584 88.962 1.00 0.00 0 A 1
3129ATOM 3105 C C4' . DT A 1 73 ? 108.536 124.134 90.944 1.00 0.00 0 A 1
3130ATOM 3106 O O4' . DT A 1 73 ? 107.629 124.555 89.926 1.00 0.00 0 A 1
3131ATOM 3107 C C3' . DT A 1 73 ? 107.629 123.382 91.947 1.00 0.00 0 A 1
3132ATOM 3108 O O3' . DT A 1 73 ? 107.346 124.241 93.049 1.00 0.00 0 A 1
3133ATOM 3109 C C2' . DT A 1 73 ? 106.347 123.086 91.172 1.00 0.00 0 A 1
3134ATOM 3110 C C1' . DT A 1 73 ? 106.307 124.336 90.302 1.00 0.00 0 A 1
3135ATOM 3111 N N1 . DT A 1 73 ? 105.435 124.408 89.128 1.00 0.00 0 A 1
3136ATOM 3112 C C2 . DT A 1 73 ? 104.982 125.658 88.742 1.00 0.00 0 A 1
3137ATOM 3113 O O2 . DT A 1 73 ? 105.055 126.704 89.386 1.00 0.00 0 A 1
3138ATOM 3114 N N3 . DT A 1 73 ? 104.439 125.696 87.490 1.00 0.00 0 A 1
3139ATOM 3115 C C4 . DT A 1 73 ? 104.339 124.718 86.548 1.00 0.00 0 A 1
3140ATOM 3116 O O4 . DT A 1 73 ? 103.857 124.954 85.442 1.00 0.00 0 A 1
3141ATOM 3117 C C5 . DT A 1 73 ? 104.853 123.427 86.996 1.00 0.00 0 A 1
3142ATOM 3118 C C6 . DT A 1 73 ? 105.344 123.345 88.252 1.00 0.00 0 A 1
3143ATOM 3119 C C7 . DT A 1 73 ? 104.825 122.259 86.015 1.00 0.00 0 A 1
3144ATOM 3120 O OP1 . DT A 1 73 ? 108.199 121.749 88.352 1.00 0.00 0 A 1
3145ATOM 3121 O OP2 . DT A 1 73 ? 108.314 124.009 86.965 1.00 0.00 -1 A 1
3146ATOM 3122 H H3 . DT A 1 73 ? 104.099 126.600 87.203 1.00 0.00 0 A 1
3147ATOM 3123 H H6 . DT A 1 73 ? 105.736 122.413 88.624 1.00 0.00 0 A 1
3148ATOM 3124 H H1' . DT A 1 73 ? 106.012 125.165 90.954 1.00 0.00 0 A 1
3149ATOM 3125 H H02 . DT A . 73 ? 107.464 125.156 92.781 1.00 0.00 0 A 1
3150ATOM 3126 H H2' . DT A 1 73 ? 106.484 122.180 90.585 1.00 0.00 0 A 1
3151ATOM 3127 H H3' . DT A 1 73 ? 108.109 122.481 92.335 1.00 0.00 0 A 1
3152ATOM 3128 H H4' . DT A 1 73 ? 108.970 125.030 91.392 1.00 0.00 0 A 1
3153ATOM 3129 H H5' . DT A 1 73 ? 110.577 123.431 90.913 1.00 0.00 0 A 1
3154ATOM 3130 H H71 . DT A 1 73 ? 105.172 121.334 86.480 1.00 0.00 0 A 1
3155ATOM 3131 H H72 . DT A 1 73 ? 103.819 122.083 85.634 1.00 0.00 0 A 1
3156ATOM 3132 H H73 . DT A 1 73 ? 105.475 122.463 85.163 1.00 0.00 0 A 1
3157ATOM 3133 H H2'' . DT A 1 73 ? 105.443 123.002 91.773 1.00 0.00 0 A 1
3158ATOM 3134 H H5'' . DT A 1 73 ? 109.469 122.208 90.428 1.00 0.00 0 A 1
3159ATOM 3135 N N . THR A . 181 ? 119.182 106.990 91.355 1.00 0.00 0 A 1
3160ATOM 3136 C CA . THR A . 181 ? 119.649 106.282 90.147 1.00 0.00 0 A 1
3161ATOM 3137 C C . THR A . 181 ? 120.744 105.226 90.534 1.00 0.00 0 A 1
3162ATOM 3138 O O . THR A . 181 ? 121.939 105.522 90.763 1.00 0.00 0 A 1
3163ATOM 3139 C CB . THR A . 181 ? 120.058 107.186 88.962 1.00 0.00 0 A 1
3164ATOM 3140 C CG2 . THR A . 181 ? 120.361 106.450 87.711 1.00 0.00 0 A 1
3165ATOM 3141 O OG1 . THR A . 181 ? 119.060 108.136 88.553 1.00 0.00 0 A 1
3166ATOM 3142 H H01 . THR A . 181 ? 119.686 106.614 92.145 1.00 0.00 0 A 1
3167ATOM 3143 H H . THR A . 181 ? 118.195 106.929 91.563 1.00 0.00 0 A 1
3168ATOM 3144 H HA . THR A . 181 ? 118.804 105.778 89.675 1.00 0.00 0 A 1
3169ATOM 3145 H HB . THR A . 181 ? 120.985 107.721 89.164 1.00 0.00 0 A 1
3170ATOM 3146 H HG1 . THR A . 181 ? 118.542 108.386 89.321 1.00 0.00 0 A 1
3171ATOM 3147 H HG21 . THR A . 181 ? 121.341 106.028 87.932 1.00 0.00 0 A 1
3172ATOM 3148 H HG22 . THR A . 181 ? 119.637 105.665 87.497 1.00 0.00 0 A 1
3173ATOM 3149 H HG23 . THR A . 181 ? 120.418 107.082 86.824 1.00 0.00 0 A 1
3174ATOM 3150 N N . LEU A . 182 ? 120.372 103.941 90.661 1.00 0.00 0 A 1
3175ATOM 3151 C CA . LEU A . 182 ? 119.106 103.360 90.603 1.00 0.00 0 A 1
3176ATOM 3152 C C . LEU A . 182 ? 118.473 102.958 92.007 1.00 0.00 0 A 1
3177ATOM 3153 O O . LEU A . 182 ? 119.132 102.226 92.775 1.00 0.00 0 A 1
3178ATOM 3154 C CB . LEU A . 182 ? 119.176 102.113 89.665 1.00 0.00 0 A 1
3179ATOM 3155 C CG . LEU A . 182 ? 117.984 101.334 89.482 1.00 0.00 0 A 1
3180ATOM 3156 C CD1 . LEU A . 182 ? 116.930 102.091 88.634 1.00 0.00 0 A 1
3181ATOM 3157 C CD2 . LEU A . 182 ? 118.295 100.029 88.840 1.00 0.00 0 A 1
3182ATOM 3158 H H . LEU A . 182 ? 121.194 103.412 90.911 1.00 0.00 0 A 1
3183ATOM 3159 H HA . LEU A . 182 ? 118.443 104.067 90.102 1.00 0.00 0 A 1
3184ATOM 3160 H HB2 . LEU A . 182 ? 119.526 102.429 88.682 1.00 0.00 0 A 1
3185ATOM 3161 H HB3 . LEU A . 182 ? 120.029 101.508 89.971 1.00 0.00 0 A 1
3186ATOM 3162 H HG . LEU A . 182 ? 117.437 101.173 90.411 1.00 0.00 0 A 1
3187ATOM 3163 H HD11 . LEU A . 182 ? 116.155 101.350 88.434 1.00 0.00 0 A 1
3188ATOM 3164 H HD12 . LEU A . 182 ? 116.595 102.871 89.318 1.00 0.00 0 A 1
3189ATOM 3165 H HD13 . LEU A . 182 ? 117.399 102.391 87.699 1.00 0.00 0 A 1
3190ATOM 3166 H HD21 . LEU A . 182 ? 118.899 99.344 89.434 1.00 0.00 0 A 1
3191ATOM 3167 H HD22 . LEU A . 182 ? 117.339 99.637 88.490 1.00 0.00 0 A 1
3192ATOM 3168 H HD23 . LEU A . 182 ? 118.886 100.193 87.940 1.00 0.00 0 A 1
3193ATOM 3169 N N . VAL A . 183 ? 117.264 103.426 92.217 1.00 0.00 0 A 1
3194ATOM 3170 C CA . VAL A . 183 ? 116.535 103.143 93.429 1.00 0.00 0 A 1
3195ATOM 3171 C C . VAL A . 183 ? 115.589 101.883 93.342 1.00 0.00 0 A 1
3196ATOM 3172 O O . VAL A . 183 ? 114.920 101.638 92.350 1.00 0.00 0 A 1
3197ATOM 3173 C CB . VAL A . 183 ? 115.625 104.367 93.862 1.00 0.00 0 A 1
3198ATOM 3174 C CG1 . VAL A . 183 ? 114.729 104.009 95.061 1.00 0.00 0 A 1
3199ATOM 3175 C CG2 . VAL A . 183 ? 116.534 105.582 94.154 1.00 0.00 0 A 1
3200ATOM 3176 H H . VAL A . 183 ? 116.967 104.207 91.648 1.00 0.00 0 A 1
3201ATOM 3177 H HA . VAL A . 183 ? 117.262 102.849 94.187 1.00 0.00 0 A 1
3202ATOM 3178 H HB . VAL A . 183 ? 114.966 104.532 93.010 1.00 0.00 0 A 1
3203ATOM 3179 H HG11 . VAL A . 183 ? 114.339 104.895 95.563 1.00 0.00 0 A 1
3204ATOM 3180 H HG12 . VAL A . 183 ? 113.895 103.351 94.820 1.00 0.00 0 A 1
3205ATOM 3181 H HG13 . VAL A . 183 ? 115.354 103.594 95.852 1.00 0.00 0 A 1
3206ATOM 3182 H HG21 . VAL A . 183 ? 117.104 105.877 93.274 1.00 0.00 0 A 1
3207ATOM 3183 H HG22 . VAL A . 183 ? 116.016 106.420 94.620 1.00 0.00 0 A 1
3208ATOM 3184 H HG23 . VAL A . 183 ? 117.307 105.331 94.880 1.00 0.00 0 A 1
3209ATOM 3185 N N . LEU A . 184 ? 115.578 101.042 94.378 1.00 0.00 0 A 1
3210ATOM 3186 C CA . LEU A . 184 ? 114.849 99.802 94.496 1.00 0.00 0 A 1
3211ATOM 3187 C C . LEU A . 184 ? 114.157 99.792 95.840 1.00 0.00 0 A 1
3212ATOM 3188 O O . LEU A . 184 ? 114.812 100.112 96.827 1.00 0.00 0 A 1
3213ATOM 3189 C CB . LEU A . 184 ? 115.734 98.633 94.169 1.00 0.00 0 A 1
3214ATOM 3190 C CG . LEU A . 184 ? 115.312 97.287 94.732 1.00 0.00 0 A 1
3215ATOM 3191 C CD1 . LEU A . 184 ? 114.092 96.717 94.048 1.00 0.00 0 A 1
3216ATOM 3192 C CD2 . LEU A . 184 ? 116.551 96.288 94.632 1.00 0.00 0 A 1
3217ATOM 3193 H H . LEU A . 184 ? 116.113 101.310 95.192 1.00 0.00 0 A 1
3218ATOM 3194 H HA . LEU A . 184 ? 114.120 99.622 93.706 1.00 0.00 0 A 1
3219ATOM 3195 H HB2 . LEU A . 184 ? 115.796 98.564 93.083 1.00 0.00 0 A 1
3220ATOM 3196 H HB3 . LEU A . 184 ? 116.788 98.819 94.378 1.00 0.00 0 A 1
3221ATOM 3197 H HG . LEU A . 184 ? 114.995 97.436 95.764 1.00 0.00 0 A 1
3222ATOM 3198 H HD11 . LEU A . 184 ? 113.306 97.471 94.084 1.00 0.00 0 A 1
3223ATOM 3199 H HD12 . LEU A . 184 ? 114.362 96.481 93.018 1.00 0.00 0 A 1
3224ATOM 3200 H HD13 . LEU A . 184 ? 113.798 95.775 94.512 1.00 0.00 0 A 1
3225ATOM 3201 H HD21 . LEU A . 184 ? 116.723 96.194 93.560 1.00 0.00 0 A 1
3226ATOM 3202 H HD22 . LEU A . 184 ? 117.371 96.700 95.220 1.00 0.00 0 A 1
3227ATOM 3203 H HD23 . LEU A . 184 ? 116.347 95.293 95.026 1.00 0.00 0 A 1
3228ATOM 3204 N N . SER A . 185 ? 112.862 99.386 95.891 1.00 0.00 0 A 1
3229ATOM 3205 C CA . SER A . 185 ? 112.014 99.437 97.119 1.00 0.00 0 A 1
3230ATOM 3206 C C . SER A . 185 ? 111.140 98.244 97.344 1.00 0.00 0 A 1
3231ATOM 3207 O O . SER A . 185 ? 111.141 97.336 96.512 1.00 0.00 0 A 1
3232ATOM 3208 C CB . SER A . 185 ? 111.432 100.866 97.128 1.00 0.00 0 A 1
3233ATOM 3209 O OG . SER A . 185 ? 110.696 101.182 98.290 1.00 0.00 0 A 1
3234ATOM 3210 H H . SER A . 185 ? 112.382 99.162 95.031 1.00 0.00 0 A 1
3235ATOM 3211 H HA . SER A . 185 ? 112.722 99.427 97.948 1.00 0.00 0 A 1
3236ATOM 3212 H HB2 . SER A . 185 ? 112.269 101.565 97.131 1.00 0.00 0 A 1
3237ATOM 3213 H HB3 . SER A . 185 ? 110.901 101.067 96.198 1.00 0.00 0 A 1
3238ATOM 3214 H HG . SER A . 185 ? 111.289 101.725 98.814 1.00 0.00 0 A 1
3239ATOM 3215 N N . ASN A . 186 ? 110.348 98.305 98.422 1.00 0.00 0 A 1
3240ATOM 3216 C CA . ASN A . 186 ? 109.417 97.298 98.923 1.00 0.00 0 A 1
3241ATOM 3217 C C . ASN A . 186 ? 110.012 95.906 99.085 1.00 0.00 0 A 1
3242ATOM 3218 O O . ASN A . 186 ? 109.419 94.863 98.919 1.00 0.00 0 A 1
3243ATOM 3219 C CB . ASN A . 186 ? 108.152 97.427 98.105 1.00 0.00 0 A 1
3244ATOM 3220 C CG . ASN A . 186 ? 107.368 98.802 98.230 1.00 0.00 0 A 1
3245ATOM 3221 N ND2 . ASN A . 186 ? 106.474 98.974 99.074 1.00 0.00 0 A 1
3246ATOM 3222 O OD1 . ASN A . 186 ? 107.674 99.700 97.434 1.00 0.00 0 A 1
3247ATOM 3223 H H . ASN A . 186 ? 110.526 99.201 98.853 1.00 0.00 0 A 1
3248ATOM 3224 H HA . ASN A . 186 ? 109.168 97.638 99.929 1.00 0.00 0 A 1
3249ATOM 3225 H HB2 . ASN A . 186 ? 108.314 97.234 97.044 1.00 0.00 0 A 1
3250ATOM 3226 H HB3 . ASN A . 186 ? 107.451 96.666 98.450 1.00 0.00 0 A 1
3251ATOM 3227 H HD21 . ASN A . 186 ? 105.941 99.827 98.974 1.00 0.00 0 A 1
3252ATOM 3228 H HD22 . ASN A . 186 ? 106.312 98.233 99.742 1.00 0.00 0 A 1
3253ATOM 3229 N N . LEU A . 187 ? 111.346 95.797 99.386 1.00 0.00 0 A 1
3254ATOM 3230 C CA . LEU A . 187 ? 111.980 94.512 99.710 1.00 0.00 0 A 1
3255ATOM 3231 C C . LEU A . 187 ? 111.283 94.050 101.006 1.00 0.00 0 A 1
3256ATOM 3232 O O . LEU A . 187 ? 111.004 94.805 101.919 1.00 0.00 0 A 1
3257ATOM 3233 C CB . LEU A . 187 ? 113.505 94.767 100.020 1.00 0.00 0 A 1
3258ATOM 3234 C CG . LEU A . 187 ? 114.277 95.447 98.908 1.00 0.00 0 A 1
3259ATOM 3235 C CD1 . LEU A . 187 ? 115.776 95.521 99.187 1.00 0.00 0 A 1
3260ATOM 3236 C CD2 . LEU A . 187 ? 114.011 94.666 97.640 1.00 0.00 0 A 1
3261ATOM 3237 H H . LEU A . 187 ? 111.864 96.641 99.583 1.00 0.00 0 A 1
3262ATOM 3238 H HA . LEU A . 187 ? 111.867 93.736 98.952 1.00 0.00 0 A 1
3263ATOM 3239 H HB2 . LEU A . 187 ? 113.640 95.183 101.019 1.00 0.00 0 A 1
3264ATOM 3240 H HB3 . LEU A . 187 ? 113.990 93.813 100.224 1.00 0.00 0 A 1
3265ATOM 3241 H HG . LEU A . 187 ? 113.880 96.455 98.789 1.00 0.00 0 A 1
3266ATOM 3242 H HD11 . LEU A . 187 ? 115.989 96.107 100.082 1.00 0.00 0 A 1
3267ATOM 3243 H HD12 . LEU A . 187 ? 116.077 94.512 99.470 1.00 0.00 0 A 1
3268ATOM 3244 H HD13 . LEU A . 187 ? 116.331 95.987 98.373 1.00 0.00 0 A 1
3269ATOM 3245 H HD21 . LEU A . 187 ? 112.979 94.894 97.375 1.00 0.00 0 A 1
3270ATOM 3246 H HD22 . LEU A . 187 ? 114.607 95.002 96.791 1.00 0.00 0 A 1
3271ATOM 3247 H HD23 . LEU A . 187 ? 114.122 93.584 97.721 1.00 0.00 0 A 1
3272ATOM 3248 N N . SER A . 188 ? 111.272 92.730 101.102 1.00 0.00 0 A 1
3273ATOM 3249 C CA . SER A . 188 ? 111.099 92.005 102.358 1.00 0.00 0 A 1
3274ATOM 3250 C C . SER A . 188 ? 112.262 92.280 103.293 1.00 0.00 0 A 1
3275ATOM 3251 O O . SER A . 188 ? 113.406 92.534 102.808 1.00 0.00 0 A 1
3276ATOM 3252 C CB . SER A . 188 ? 110.846 90.490 102.184 1.00 0.00 0 A 1
3277ATOM 3253 O OG . SER A . 188 ? 111.830 89.962 101.366 1.00 0.00 0 A 1
3278ATOM 3254 H H . SER A . 188 ? 111.536 92.248 100.255 1.00 0.00 0 A 1
3279ATOM 3255 H HA . SER A . 188 ? 110.265 92.482 102.874 1.00 0.00 0 A 1
3280ATOM 3256 H HB2 . SER A . 188 ? 110.831 90.032 103.173 1.00 0.00 0 A 1
3281ATOM 3257 H HB3 . SER A . 188 ? 109.875 90.445 101.691 1.00 0.00 0 A 1
3282ATOM 3258 H HG . SER A . 188 ? 111.808 90.064 100.411 1.00 0.00 0 A 1
3283ATOM 3259 N N . TYR A . 189 ? 112.154 92.346 104.560 1.00 0.00 0 A 1
3284ATOM 3260 C CA . TYR A . 189 ? 113.241 92.523 105.493 1.00 0.00 0 A 1
3285ATOM 3261 C C . TYR A . 189 ? 114.284 91.378 105.513 1.00 0.00 0 A 1
3286ATOM 3262 O O . TYR A . 189 ? 115.421 91.608 105.943 1.00 0.00 0 A 1
3287ATOM 3263 C CB . TYR A . 189 ? 112.716 92.601 106.962 1.00 0.00 0 A 1
3288ATOM 3264 C CG . TYR A . 189 ? 111.728 93.752 107.145 1.00 0.00 0 A 1
3289ATOM 3265 C CD1 . TYR A . 189 ? 112.153 95.049 106.747 1.00 0.00 0 A 1
3290ATOM 3266 C CD2 . TYR A . 189 ? 110.518 93.533 107.762 1.00 0.00 0 A 1
3291ATOM 3267 C CE1 . TYR A . 189 ? 111.351 96.183 106.991 1.00 0.00 0 A 1
3292ATOM 3268 C CE2 . TYR A . 189 ? 109.711 94.693 108.025 1.00 0.00 0 A 1
3293ATOM 3269 C CZ . TYR A . 189 ? 110.109 96.006 107.622 1.00 0.00 0 A 1
3294ATOM 3270 O OH . TYR A . 189 ? 109.353 97.053 108.011 1.00 0.00 0 A 1
3295ATOM 3271 H H . TYR A . 189 ? 111.251 92.236 104.999 1.00 0.00 0 A 1
3296ATOM 3272 H HA . TYR A . 189 ? 113.653 93.497 105.223 1.00 0.00 0 A 1
3297ATOM 3273 H HB2 . TYR A . 189 ? 112.250 91.652 107.227 1.00 0.00 0 A 1
3298ATOM 3274 H HB3 . TYR A . 189 ? 113.609 92.758 107.566 1.00 0.00 0 A 1
3299ATOM 3275 H HD1 . TYR A . 189 ? 113.115 95.060 106.256 1.00 0.00 0 A 1
3300ATOM 3276 H HD2 . TYR A . 189 ? 110.158 92.549 108.026 1.00 0.00 0 A 1
3301ATOM 3277 H HE1 . TYR A . 189 ? 111.741 97.145 106.696 1.00 0.00 0 A 1
3302ATOM 3278 H HE2 . TYR A . 189 ? 108.752 94.646 108.518 1.00 0.00 0 A 1
3303ATOM 3279 H HH . TYR A . 189 ? 109.788 97.903 107.916 1.00 0.00 0 A 1
3304ATOM 3280 N N . SER A . 190 ? 113.906 90.196 105.022 1.00 0.00 0 A 1
3305ATOM 3281 C CA . SER A . 190 ? 114.933 89.187 104.801 1.00 0.00 0 A 1
3306ATOM 3282 C C . SER A . 190 ? 115.564 89.089 103.433 1.00 0.00 0 A 1
3307ATOM 3283 O O . SER A . 190 ? 116.462 88.265 103.232 1.00 0.00 0 A 1
3308ATOM 3284 C CB . SER A . 190 ? 114.326 87.814 105.245 1.00 0.00 0 A 1
3309ATOM 3285 O OG . SER A . 190 ? 113.091 87.527 104.679 1.00 0.00 0 A 1
3310ATOM 3286 H H . SER A . 190 ? 112.923 89.964 104.996 1.00 0.00 0 A 1
3311ATOM 3287 H HA . SER A . 190 ? 115.747 89.367 105.503 1.00 0.00 0 A 1
3312ATOM 3288 H HB2 . SER A . 190 ? 115.037 87.009 105.053 1.00 0.00 0 A 1
3313ATOM 3289 H HB3 . SER A . 190 ? 114.211 87.750 106.326 1.00 0.00 0 A 1
3314ATOM 3290 H HG . SER A . 190 ? 112.520 87.173 105.364 1.00 0.00 0 A 1
3315ATOM 3291 N N . ALA A . 191 ? 115.189 89.931 102.504 1.00 0.00 0 A 1
3316ATOM 3292 C CA . ALA A . 191 ? 116.062 90.228 101.361 1.00 0.00 0 A 1
3317ATOM 3293 C C . ALA A . 191 ? 117.413 90.957 101.609 1.00 0.00 0 A 1
3318ATOM 3294 O O . ALA A . 191 ? 117.490 92.167 101.772 1.00 0.00 0 A 1
3319ATOM 3295 C CB . ALA A . 191 ? 115.311 91.072 100.267 1.00 0.00 0 A 1
3320ATOM 3296 H H . ALA A . 191 ? 114.356 90.498 102.576 1.00 0.00 0 A 1
3321ATOM 3297 H HA . ALA A . 191 ? 116.295 89.289 100.856 1.00 0.00 0 A 1
3322ATOM 3298 H HB1 . ALA A . 191 ? 114.460 90.507 99.886 1.00 0.00 0 A 1
3323ATOM 3299 H HB2 . ALA A . 191 ? 115.112 92.007 100.789 1.00 0.00 0 A 1
3324ATOM 3300 H HB3 . ALA A . 191 ? 115.929 91.353 99.414 1.00 0.00 0 A 1
3325ATOM 3301 N N . THR A . 192 ? 118.540 90.199 101.615 1.00 0.00 0 A 1
3326ATOM 3302 C CA . THR A . 192 ? 119.957 90.606 101.819 1.00 0.00 0 A 1
3327ATOM 3303 C C . THR A . 192 ? 120.719 90.758 100.485 1.00 0.00 0 A 1
3328ATOM 3304 O O . THR A . 192 ? 120.277 90.206 99.480 1.00 0.00 0 A 1
3329ATOM 3305 C CB . THR A . 192 ? 120.890 89.599 102.606 1.00 0.00 0 A 1
3330ATOM 3306 C CG2 . THR A . 192 ? 120.177 89.318 103.978 1.00 0.00 0 A 1
3331ATOM 3307 O OG1 . THR A . 192 ? 121.096 88.376 101.909 1.00 0.00 0 A 1
3332ATOM 3308 H H . THR A . 192 ? 118.518 89.202 101.458 1.00 0.00 0 A 1
3333ATOM 3309 H HA . THR A . 192 ? 120.001 91.550 102.364 1.00 0.00 0 A 1
3334ATOM 3310 H HB . THR A . 192 ? 121.853 90.064 102.818 1.00 0.00 0 A 1
3335ATOM 3311 H HG1 . THR A . 192 ? 121.970 88.513 101.534 1.00 0.00 0 A 1
3336ATOM 3312 H HG21 . THR A . 192 ? 119.322 88.698 103.708 1.00 0.00 0 A 1
3337ATOM 3313 H HG22 . THR A . 192 ? 120.850 88.716 104.589 1.00 0.00 0 A 1
3338ATOM 3314 H HG23 . THR A . 192 ? 119.855 90.214 104.510 1.00 0.00 0 A 1
3339ATOM 3315 N N . GLU A . 193 ? 121.819 91.466 100.397 1.00 0.00 0 A 1
3340ATOM 3316 C CA . GLU A . 193 ? 122.465 91.820 99.123 1.00 0.00 0 A 1
3341ATOM 3317 C C . GLU A . 193 ? 122.663 90.758 97.989 1.00 0.00 0 A 1
3342ATOM 3318 O O . GLU A . 193 ? 122.277 90.857 96.797 1.00 0.00 0 A 1
3343ATOM 3319 C CB . GLU A . 193 ? 123.750 92.590 99.334 1.00 0.00 0 A 1
3344ATOM 3320 C CG . GLU A . 193 ? 124.527 92.977 98.030 1.00 0.00 0 A 1
3345ATOM 3321 C CD . GLU A . 193 ? 125.612 92.042 97.498 1.00 0.00 0 A 1
3346ATOM 3322 O OE1 . GLU A . 193 ? 126.286 92.524 96.535 1.00 0.00 0 A 1
3347ATOM 3323 O OE2 . GLU A . 193 ? 125.938 90.963 98.006 1.00 0.00 -1 A 1
3348ATOM 3324 H H . GLU A . 193 ? 122.236 91.832 101.240 1.00 0.00 0 A 1
3349ATOM 3325 H HA . GLU A . 193 ? 121.882 92.602 98.638 1.00 0.00 0 A 1
3350ATOM 3326 H HB2 . GLU A . 193 ? 123.545 93.467 99.947 1.00 0.00 0 A 1
3351ATOM 3327 H HB3 . GLU A . 193 ? 124.377 91.883 99.878 1.00 0.00 0 A 1
3352ATOM 3328 H HG2 . GLU A . 193 ? 123.817 93.161 97.224 1.00 0.00 0 A 1
3353ATOM 3329 H HG3 . GLU A . 193 ? 125.056 93.906 98.242 1.00 0.00 0 A 1
3354ATOM 3330 N N . GLU A . 194 ? 122.949 89.543 98.382 1.00 0.00 0 A 1
3355ATOM 3331 C CA . GLU A . 194 ? 123.285 88.394 97.455 1.00 0.00 0 A 1
3356ATOM 3332 C C . GLU A . 194 ? 122.014 87.874 96.763 1.00 0.00 0 A 1
3357ATOM 3333 O O . GLU A . 194 ? 122.078 87.172 95.787 1.00 0.00 0 A 1
3358ATOM 3334 C CB . GLU A . 194 ? 124.035 87.197 98.113 1.00 0.00 0 A 1
3359ATOM 3335 C CG . GLU A . 194 ? 123.359 86.413 99.197 1.00 0.00 0 A 1
3360ATOM 3336 C CD . GLU A . 194 ? 123.615 86.974 100.592 1.00 0.00 0 A 1
3361ATOM 3337 O OE1 . GLU A . 194 ? 123.913 86.093 101.473 1.00 0.00 0 A 1
3362ATOM 3338 O OE2 . GLU A . 194 ? 123.703 88.248 100.763 1.00 0.00 -1 A 1
3363ATOM 3339 H H . GLU A . 194 ? 123.172 89.398 99.356 1.00 0.00 0 A 1
3364ATOM 3340 H HA . GLU A . 194 ? 123.850 88.806 96.619 1.00 0.00 0 A 1
3365ATOM 3341 H HB2 . GLU A . 194 ? 124.358 86.593 97.265 1.00 0.00 0 A 1
3366ATOM 3342 H HB3 . GLU A . 194 ? 124.992 87.562 98.487 1.00 0.00 0 A 1
3367ATOM 3343 H HG2 . GLU A . 194 ? 122.305 86.271 98.957 1.00 0.00 0 A 1
3368ATOM 3344 H HG3 . GLU A . 194 ? 123.761 85.406 99.096 1.00 0.00 0 A 1
3369ATOM 3345 N N . THR A . 195 ? 120.917 88.187 97.461 1.00 0.00 0 A 1
3370ATOM 3346 C CA . THR A . 195 ? 119.555 87.852 96.940 1.00 0.00 0 A 1
3371ATOM 3347 C C . THR A . 195 ? 119.120 88.875 95.883 1.00 0.00 0 A 1
3372ATOM 3348 O O . THR A . 195 ? 118.170 88.552 95.124 1.00 0.00 0 A 1
3373ATOM 3349 C CB . THR A . 195 ? 118.522 87.750 98.092 1.00 0.00 0 A 1
3374ATOM 3350 C CG2 . THR A . 195 ? 118.880 86.822 99.241 1.00 0.00 0 A 1
3375ATOM 3351 O OG1 . THR A . 195 ? 118.057 88.960 98.591 1.00 0.00 0 A 1
3376ATOM 3352 H H . THR A . 195 ? 121.007 88.737 98.304 1.00 0.00 0 A 1
3377ATOM 3353 H HA . THR A . 195 ? 119.671 86.937 96.360 1.00 0.00 0 A 1
3378ATOM 3354 H HB . THR A . 195 ? 117.621 87.296 97.680 1.00 0.00 0 A 1
3379ATOM 3355 H HG1 . THR A . 195 ? 118.858 89.333 98.968 1.00 0.00 0 A 1
3380ATOM 3356 H HG21 . THR A . 195 ? 119.292 87.442 100.037 1.00 0.00 0 A 1
3381ATOM 3357 H HG22 . THR A . 195 ? 117.934 86.357 99.518 1.00 0.00 0 A 1
3382ATOM 3358 H HG23 . THR A . 195 ? 119.530 86.013 98.909 1.00 0.00 0 A 1
3383ATOM 3359 N N . LEU A . 196 ? 119.765 90.052 95.847 1.00 0.00 0 A 1
3384ATOM 3360 C CA . LEU A . 196 ? 119.392 91.117 94.896 1.00 0.00 0 A 1
3385ATOM 3361 C C . LEU A . 196 ? 120.212 90.986 93.626 1.00 0.00 0 A 1
3386ATOM 3362 O O . LEU A . 196 ? 119.620 91.150 92.516 1.00 0.00 0 A 1
3387ATOM 3363 C CB . LEU A . 196 ? 119.537 92.480 95.670 1.00 0.00 0 A 1
3388ATOM 3364 C CG . LEU A . 196 ? 118.979 92.685 97.089 1.00 0.00 0 A 1
3389ATOM 3365 C CD1 . LEU A . 196 ? 119.206 94.142 97.610 1.00 0.00 0 A 1
3390ATOM 3366 C CD2 . LEU A . 196 ? 117.446 92.405 97.190 1.00 0.00 0 A 1
3391ATOM 3367 H H . LEU A . 196 ? 120.466 90.303 96.531 1.00 0.00 0 A 1
3392ATOM 3368 H HA . LEU A . 196 ? 118.370 90.800 94.683 1.00 0.00 0 A 1
3393ATOM 3369 H HB2 . LEU A . 196 ? 120.570 92.823 95.629 1.00 0.00 0 A 1
3394ATOM 3370 H HB3 . LEU A . 196 ? 118.960 93.210 95.103 1.00 0.00 0 A 1
3395ATOM 3371 H HG . LEU A . 196 ? 119.451 91.983 97.777 1.00 0.00 0 A 1
3396ATOM 3372 H HD11 . LEU A . 196 ? 120.248 94.414 97.781 1.00 0.00 0 A 1
3397ATOM 3373 H HD12 . LEU A . 196 ? 118.794 94.772 96.821 1.00 0.00 0 A 1
3398ATOM 3374 H HD13 . LEU A . 196 ? 118.694 94.260 98.565 1.00 0.00 0 A 1
3399ATOM 3375 H HD21 . LEU A . 196 ? 117.358 91.320 97.207 1.00 0.00 0 A 1
3400ATOM 3376 H HD22 . LEU A . 196 ? 117.058 92.843 98.111 1.00 0.00 0 A 1
3401ATOM 3377 H HD23 . LEU A . 196 ? 116.806 92.896 96.457 1.00 0.00 0 A 1
3402ATOM 3378 N N . GLN A . 197 ? 121.454 90.543 93.701 1.00 0.00 0 A 1
3403ATOM 3379 C CA . GLN A . 197 ? 122.312 90.349 92.629 1.00 0.00 0 A 1
3404ATOM 3380 C C . GLN A . 197 ? 121.772 89.212 91.643 1.00 0.00 0 A 1
3405ATOM 3381 O O . GLN A . 197 ? 122.143 89.315 90.457 1.00 0.00 0 A 1
3406ATOM 3382 C CB . GLN A . 197 ? 123.713 89.957 93.141 1.00 0.00 0 A 1
3407ATOM 3383 C CG . GLN A . 197 ? 124.528 90.940 93.970 1.00 0.00 0 A 1
3408ATOM 3384 C CD . GLN A . 197 ? 125.071 92.173 93.233 1.00 0.00 0 A 1
3409ATOM 3385 N NE2 . GLN A . 197 ? 125.621 93.193 93.921 1.00 0.00 0 A 1
3410ATOM 3386 O OE1 . GLN A . 197 ? 125.006 92.292 92.018 1.00 0.00 0 A 1
3411ATOM 3387 H H . GLN A . 197 ? 121.792 90.527 94.652 1.00 0.00 0 A 1
3412ATOM 3388 H HA . GLN A . 197 ? 122.333 91.317 92.129 1.00 0.00 0 A 1
3413ATOM 3389 H HB2 . GLN A . 197 ? 123.609 89.022 93.692 1.00 0.00 0 A 1
3414ATOM 3390 H HB3 . GLN A . 197 ? 124.367 89.823 92.279 1.00 0.00 0 A 1
3415ATOM 3391 H HG2 . GLN A . 197 ? 123.969 91.314 94.828 1.00 0.00 0 A 1
3416ATOM 3392 H HG3 . GLN A . 197 ? 125.348 90.373 94.412 1.00 0.00 0 A 1
3417ATOM 3393 H HE21 . GLN A . 197 ? 125.892 93.958 93.320 1.00 0.00 0 A 1
3418ATOM 3394 H HE22 . GLN A . 197 ? 125.804 93.155 94.914 1.00 0.00 0 A 1
3419ATOM 3395 N N . GLU A . 198 ? 120.870 88.316 92.139 1.00 0.00 0 A 1
3420ATOM 3396 C CA . GLU A . 198 ? 120.104 87.359 91.369 1.00 0.00 0 A 1
3421ATOM 3397 C C . GLU A . 198 ? 119.174 88.002 90.347 1.00 0.00 0 A 1
3422ATOM 3398 O O . GLU A . 198 ? 118.816 87.408 89.311 1.00 0.00 0 A 1
3423ATOM 3399 C CB . GLU A . 198 ? 119.304 86.385 92.321 1.00 0.00 0 A 1
3424ATOM 3400 C CG . GLU A . 198 ? 118.522 85.291 91.633 1.00 0.00 0 A 1
3425ATOM 3401 C CD . GLU A . 198 ? 119.317 84.330 90.694 1.00 0.00 0 A 1
3426ATOM 3402 O OE1 . GLU A . 198 ? 120.553 84.431 90.773 1.00 0.00 0 A 1
3427ATOM 3403 O OE2 . GLU A . 198 ? 118.777 83.424 89.976 1.00 0.00 -1 A 1
3428ATOM 3404 H H . GLU A . 198 ? 120.689 88.346 93.132 1.00 0.00 0 A 1
3429ATOM 3405 H HA . GLU A . 198 ? 120.774 86.644 90.890 1.00 0.00 0 A 1
3430ATOM 3406 H HB2 . GLU A . 198 ? 120.004 85.954 93.036 1.00 0.00 0 A 1
3431ATOM 3407 H HB3 . GLU A . 198 ? 118.606 87.044 92.838 1.00 0.00 0 A 1
3432ATOM 3408 H HG2 . GLU A . 198 ? 118.089 84.744 92.471 1.00 0.00 0 A 1
3433ATOM 3409 H HG3 . GLU A . 198 ? 117.666 85.668 91.074 1.00 0.00 0 A 1
3434ATOM 3410 N N . VAL A . 199 ? 118.815 89.335 90.565 1.00 0.00 0 A 1
3435ATOM 3411 C CA . VAL A . 199 ? 117.914 90.102 89.672 1.00 0.00 0 A 1
3436ATOM 3412 C C . VAL A . 199 ? 118.731 91.002 88.703 1.00 0.00 0 A 1
3437ATOM 3413 O O . VAL A . 199 ? 118.433 91.029 87.527 1.00 0.00 0 A 1
3438ATOM 3414 C CB . VAL A . 199 ? 116.848 90.808 90.545 1.00 0.00 0 A 1
3439ATOM 3415 C CG1 . VAL A . 199 ? 116.060 91.833 89.667 1.00 0.00 0 A 1
3440ATOM 3416 C CG2 . VAL A . 199 ? 115.848 89.758 91.026 1.00 0.00 0 A 1
3441ATOM 3417 H H . VAL A . 199 ? 119.246 89.806 91.347 1.00 0.00 0 A 1
3442ATOM 3418 H HA . VAL A . 199 ? 117.407 89.351 89.065 1.00 0.00 0 A 1
3443ATOM 3419 H HB . VAL A . 199 ? 117.255 91.373 91.384 1.00 0.00 0 A 1
3444ATOM 3420 H HG11 . VAL A . 199 ? 115.117 92.145 90.117 1.00 0.00 0 A 1
3445ATOM 3421 H HG12 . VAL A . 199 ? 116.717 92.690 89.516 1.00 0.00 0 A 1
3446ATOM 3422 H HG13 . VAL A . 199 ? 115.781 91.366 88.723 1.00 0.00 0 A 1
3447ATOM 3423 H HG21 . VAL A . 199 ? 115.058 90.226 91.611 1.00 0.00 0 A 1
3448ATOM 3424 H HG22 . VAL A . 199 ? 115.309 89.400 90.148 1.00 0.00 0 A 1
3449ATOM 3425 H HG23 . VAL A . 199 ? 116.273 88.904 91.552 1.00 0.00 0 A 1
3450ATOM 3426 N N . PHE A . 200 ? 119.660 91.770 89.255 1.00 0.00 0 A 1
3451ATOM 3427 C CA . PHE A . 200 ? 120.370 92.866 88.633 1.00 0.00 0 A 1
3452ATOM 3428 C C . PHE A . 200 ? 121.633 92.446 88.003 1.00 0.00 0 A 1
3453ATOM 3429 O O . PHE A . 200 ? 122.713 92.560 88.527 1.00 0.00 0 A 1
3454ATOM 3430 C CB . PHE A . 200 ? 120.570 94.026 89.673 1.00 0.00 0 A 1
3455ATOM 3431 C CG . PHE A . 200 ? 119.158 94.632 89.982 1.00 0.00 0 A 1
3456ATOM 3432 C CD1 . PHE A . 200 ? 118.717 95.576 89.114 1.00 0.00 0 A 1
3457ATOM 3433 C CD2 . PHE A . 200 ? 118.433 94.245 91.125 1.00 0.00 0 A 1
3458ATOM 3434 C CE1 . PHE A . 200 ? 117.480 96.288 89.406 1.00 0.00 0 A 1
3459ATOM 3435 C CE2 . PHE A . 200 ? 117.226 94.826 91.390 1.00 0.00 0 A 1
3460ATOM 3436 C CZ . PHE A . 200 ? 116.743 95.949 90.636 1.00 0.00 0 A 1
3461ATOM 3437 H H . PHE A . 200 ? 119.817 91.663 90.246 1.00 0.00 0 A 1
3462ATOM 3438 H HA . PHE A . 200 ? 119.814 93.206 87.759 1.00 0.00 0 A 1
3463ATOM 3439 H HB2 . PHE A . 200 ? 121.054 93.579 90.542 1.00 0.00 0 A 1
3464ATOM 3440 H HB3 . PHE A . 200 ? 121.244 94.824 89.361 1.00 0.00 0 A 1
3465ATOM 3441 H HD1 . PHE A . 200 ? 119.363 95.908 88.315 1.00 0.00 0 A 1
3466ATOM 3442 H HD2 . PHE A . 200 ? 118.811 93.437 91.735 1.00 0.00 0 A 1
3467ATOM 3443 H HE1 . PHE A . 200 ? 117.176 97.077 88.734 1.00 0.00 0 A 1
3468ATOM 3444 H HE2 . PHE A . 200 ? 116.676 94.641 92.300 1.00 0.00 0 A 1
3469ATOM 3445 H HZ . PHE A . 200 ? 115.866 96.479 90.979 1.00 0.00 0 A 1
3470ATOM 3446 N N . GLU A . 201 ? 121.565 91.997 86.790 1.00 0.00 0 A 1
3471ATOM 3447 C CA . GLU A . 201 ? 122.792 91.630 86.060 1.00 0.00 0 A 1
3472ATOM 3448 C C . GLU A . 201 ? 123.591 92.819 85.636 1.00 0.00 0 A 1
3473ATOM 3449 O O . GLU A . 201 ? 123.044 93.911 85.512 1.00 0.00 0 A 1
3474ATOM 3450 C CB . GLU A . 201 ? 122.356 90.736 84.861 1.00 0.00 0 A 1
3475ATOM 3451 C CG . GLU A . 201 ? 123.462 90.257 83.870 1.00 0.00 0 A 1
3476ATOM 3452 C CD . GLU A . 201 ? 124.554 89.366 84.494 1.00 0.00 0 A 1
3477ATOM 3453 O OE1 . GLU A . 201 ? 124.584 88.195 84.055 1.00 0.00 0 A 1
3478ATOM 3454 O OE2 . GLU A . 201 ? 125.442 89.920 85.201 1.00 0.00 -1 A 1
3479ATOM 3455 H H . GLU A . 201 ? 120.690 91.966 86.286 1.00 0.00 0 A 1
3480ATOM 3456 H HA . GLU A . 201 ? 123.412 90.959 86.654 1.00 0.00 0 A 1
3481ATOM 3457 H HB2 . GLU A . 201 ? 121.975 89.819 85.309 1.00 0.00 0 A 1
3482ATOM 3458 H HB3 . GLU A . 201 ? 121.489 91.177 84.369 1.00 0.00 0 A 1
3483ATOM 3459 H HG2 . GLU A . 201 ? 122.915 89.640 83.159 1.00 0.00 0 A 1
3484ATOM 3460 H HG3 . GLU A . 201 ? 123.778 91.041 83.181 1.00 0.00 0 A 1
3485ATOM 3461 N N . LYS A . 202 ? 124.892 92.563 85.527 1.00 0.00 0 A 1
3486ATOM 3462 C CA . LYS A . 202 ? 125.838 93.582 85.226 1.00 0.00 0 A 1
3487ATOM 3463 C C . LYS A . 202 ? 125.900 94.822 86.217 1.00 0.00 0 A 1
3488ATOM 3464 O O . LYS A . 202 ? 126.779 95.629 85.960 1.00 0.00 0 A 1
3489ATOM 3465 C CB . LYS A . 202 ? 125.947 93.841 83.682 1.00 0.00 0 A 1
3490ATOM 3466 C CG . LYS A . 202 ? 124.850 94.822 83.032 1.00 0.00 0 A 1
3491ATOM 3467 C CD . LYS A . 202 ? 125.125 95.336 81.604 1.00 0.00 0 A 1
3492ATOM 3468 C CE . LYS A . 202 ? 125.141 94.222 80.541 1.00 0.00 0 A 1
3493ATOM 3469 N NZ . LYS A . 202 ? 125.322 94.724 79.198 1.00 0.00 1 A 1
3494ATOM 3470 H H . LYS A . 202 ? 125.138 91.585 85.481 1.00 0.00 0 A 1
3495ATOM 3471 H HA . LYS A . 202 ? 126.776 93.099 85.497 1.00 0.00 0 A 1
3496ATOM 3472 H HB2 . LYS A . 202 ? 126.940 94.233 83.461 1.00 0.00 0 A 1
3497ATOM 3473 H HB3 . LYS A . 202 ? 125.859 92.918 83.108 1.00 0.00 0 A 1
3498ATOM 3474 H HG2 . LYS A . 202 ? 123.821 94.460 83.060 1.00 0.00 0 A 1
3499ATOM 3475 H HG3 . LYS A . 202 ? 124.780 95.709 83.664 1.00 0.00 0 A 1
3500ATOM 3476 H HD2 . LYS A . 202 ? 124.349 96.037 81.298 1.00 0.00 0 A 1
3501ATOM 3477 H HD3 . LYS A . 202 ? 126.100 95.825 81.609 1.00 0.00 0 A 1
3502ATOM 3478 H HE2 . LYS A . 202 ? 125.766 93.427 80.949 1.00 0.00 0 A 1
3503ATOM 3479 H HE3 . LYS A . 202 ? 124.109 93.872 80.561 1.00 0.00 0 A 1
3504ATOM 3480 H HZ1 . LYS A . 202 ? 125.361 94.092 78.411 1.00 0.00 0 A 1
3505ATOM 3481 H HZ2 . LYS A . 202 ? 124.575 95.328 78.887 1.00 0.00 0 A 1
3506ATOM 3482 H HZ3 . LYS A . 202 ? 126.197 95.218 79.095 1.00 0.00 0 A 1
3507ATOM 3483 N N . ALA A . 203 ? 125.117 94.968 87.263 1.00 0.00 0 A 1
3508ATOM 3484 C CA . ALA A . 203 ? 125.232 96.016 88.220 1.00 0.00 0 A 1
3509ATOM 3485 C C . ALA A . 203 ? 126.619 96.018 88.701 1.00 0.00 0 A 1
3510ATOM 3486 O O . ALA A . 203 ? 127.189 94.988 89.047 1.00 0.00 0 A 1
3511ATOM 3487 C CB . ALA A . 203 ? 124.212 95.738 89.320 1.00 0.00 0 A 1
3512ATOM 3488 H H . ALA A . 203 ? 124.368 94.293 87.313 1.00 0.00 0 A 1
3513ATOM 3489 H HA . ALA A . 203 ? 125.109 97.004 87.777 1.00 0.00 0 A 1
3514ATOM 3490 H HB1 . ALA A . 203 ? 124.192 96.648 89.920 1.00 0.00 0 A 1
3515ATOM 3491 H HB2 . ALA A . 203 ? 123.201 95.683 88.917 1.00 0.00 0 A 1
3516ATOM 3492 H HB3 . ALA A . 203 ? 124.513 94.810 89.808 1.00 0.00 0 A 1
3517ATOM 3493 N N . THR A . 204 ? 127.270 97.142 88.873 1.00 0.00 0 A 1
3518ATOM 3494 C CA . THR A . 204 ? 128.563 97.434 89.507 1.00 0.00 0 A 1
3519ATOM 3495 C C . THR A . 204 ? 128.555 97.027 90.977 1.00 0.00 0 A 1
3520ATOM 3496 O O . THR A . 204 ? 129.277 96.140 91.415 1.00 0.00 0 A 1
3521ATOM 3497 C CB . THR A . 204 ? 129.077 98.845 89.160 1.00 0.00 0 A 1
3522ATOM 3498 C CG2 . THR A . 204 ? 130.288 99.210 89.917 1.00 0.00 0 A 1
3523ATOM 3499 O OG1 . THR A . 204 ? 129.434 98.837 87.762 1.00 0.00 0 A 1
3524ATOM 3500 H H . THR A . 204 ? 126.769 98.007 88.726 1.00 0.00 0 A 1
3525ATOM 3501 H HA . THR A . 204 ? 129.318 96.742 89.133 1.00 0.00 0 A 1
3526ATOM 3502 H HB . THR A . 204 ? 128.198 99.478 89.272 1.00 0.00 0 A 1
3527ATOM 3503 H HG1 . THR A . 204 ? 128.736 98.412 87.257 1.00 0.00 0 A 1
3528ATOM 3504 H HG21 . THR A . 204 ? 130.449 100.244 89.612 1.00 0.00 0 A 1
3529ATOM 3505 H HG22 . THR A . 204 ? 130.102 99.137 90.988 1.00 0.00 0 A 1
3530ATOM 3506 H HG23 . THR A . 204 ? 131.194 98.655 89.671 1.00 0.00 0 A 1
3531ATOM 3507 N N . PHE A . 205 ? 127.664 97.633 91.730 1.00 0.00 0 A 1
3532ATOM 3508 C CA . PHE A . 205 ? 127.639 97.559 93.169 1.00 0.00 0 A 1
3533ATOM 3509 C C . PHE A . 205 ? 126.274 97.830 93.722 1.00 0.00 0 A 1
3534ATOM 3510 O O . PHE A . 205 ? 125.690 98.793 93.270 1.00 0.00 0 A 1
3535ATOM 3511 C CB . PHE A . 205 ? 128.563 98.583 93.775 1.00 0.00 0 A 1
3536ATOM 3512 C CG . PHE A . 205 ? 128.532 98.833 95.267 1.00 0.00 0 A 1
3537ATOM 3513 C CD1 . PHE A . 205 ? 129.385 98.115 96.085 1.00 0.00 0 A 1
3538ATOM 3514 C CD2 . PHE A . 205 ? 127.676 99.869 95.625 1.00 0.00 0 A 1
3539ATOM 3515 C CE1 . PHE A . 205 ? 129.425 98.416 97.416 1.00 0.00 0 A 1
3540ATOM 3516 C CE2 . PHE A . 205 ? 127.784 100.213 97.047 1.00 0.00 0 A 1
3541ATOM 3517 C CZ . PHE A . 205 ? 128.650 99.524 97.936 1.00 0.00 0 A 1
3542ATOM 3518 H H . PHE A . 205 ? 126.907 98.103 91.255 1.00 0.00 0 A 1
3543ATOM 3519 H HA . PHE A . 205 ? 127.998 96.585 93.502 1.00 0.00 0 A 1
3544ATOM 3520 H HB2 . PHE A . 205 ? 129.598 98.351 93.521 1.00 0.00 0 A 1
3545ATOM 3521 H HB3 . PHE A . 205 ? 128.238 99.519 93.321 1.00 0.00 0 A 1
3546ATOM 3522 H HD1 . PHE A . 205 ? 130.104 97.450 95.629 1.00 0.00 0 A 1
3547ATOM 3523 H HD2 . PHE A . 205 ? 127.164 100.480 94.896 1.00 0.00 0 A 1
3548ATOM 3524 H HE1 . PHE A . 205 ? 130.067 97.784 98.012 1.00 0.00 0 A 1
3549ATOM 3525 H HE2 . PHE A . 205 ? 127.101 100.928 97.482 1.00 0.00 0 A 1
3550ATOM 3526 H HZ . PHE A . 205 ? 128.664 99.614 99.013 1.00 0.00 0 A 1
3551ATOM 3527 N N . ILE A . 206 ? 125.786 97.089 94.790 1.00 0.00 0 A 1
3552ATOM 3528 C CA . ILE A . 206 ? 124.500 97.325 95.554 1.00 0.00 0 A 1
3553ATOM 3529 C C . ILE A . 206 ? 124.806 97.982 96.984 1.00 0.00 0 A 1
3554ATOM 3530 O O . ILE A . 206 ? 125.857 97.718 97.590 1.00 0.00 0 A 1
3555ATOM 3531 C CB . ILE A . 206 ? 123.724 96.000 95.693 1.00 0.00 0 A 1
3556ATOM 3532 C CG1 . ILE A . 206 ? 123.358 95.522 94.228 1.00 0.00 0 A 1
3557ATOM 3533 C CG2 . ILE A . 206 ? 122.563 96.135 96.671 1.00 0.00 0 A 1
3558ATOM 3534 C CD1 . ILE A . 206 ? 122.471 94.247 94.090 1.00 0.00 0 A 1
3559ATOM 3535 H H . ILE A . 206 ? 126.252 96.294 95.203 1.00 0.00 0 A 1
3560ATOM 3536 H HA . ILE A . 206 ? 123.834 98.039 95.069 1.00 0.00 0 A 1
3561ATOM 3537 H HB . ILE A . 206 ? 124.456 95.230 95.940 1.00 0.00 0 A 1
3562ATOM 3538 H HG12 . ILE A . 206 ? 122.781 96.354 93.824 1.00 0.00 0 A 1
3563ATOM 3539 H HG13 . ILE A . 206 ? 124.207 95.352 93.565 1.00 0.00 0 A 1
3564ATOM 3540 H HG21 . ILE A . 206 ? 122.891 96.432 97.667 1.00 0.00 0 A 1
3565ATOM 3541 H HG22 . ILE A . 206 ? 121.931 96.954 96.331 1.00 0.00 0 A 1
3566ATOM 3542 H HG23 . ILE A . 206 ? 122.032 95.190 96.787 1.00 0.00 0 A 1
3567ATOM 3543 H HD11 . ILE A . 206 ? 121.450 94.567 94.298 1.00 0.00 0 A 1
3568ATOM 3544 H HD12 . ILE A . 206 ? 122.410 93.904 93.057 1.00 0.00 0 A 1
3569ATOM 3545 H HD13 . ILE A . 206 ? 122.872 93.462 94.732 1.00 0.00 0 A 1
3570ATOM 3546 N N . LYS A . 207 ? 123.865 98.822 97.485 1.00 0.00 0 A 1
3571ATOM 3547 C CA . LYS A . 207 ? 123.837 99.292 98.936 1.00 0.00 0 A 1
3572ATOM 3548 C C . LYS A . 207 ? 122.465 98.903 99.571 1.00 0.00 0 A 1
3573ATOM 3549 O O . LYS A . 207 ? 121.451 99.155 98.975 1.00 0.00 0 A 1
3574ATOM 3550 C CB . LYS A . 207 ? 123.971 100.800 98.971 1.00 0.00 0 A 1
3575ATOM 3551 C CG . LYS A . 207 ? 124.057 101.263 100.441 1.00 0.00 0 A 1
3576ATOM 3552 C CD . LYS A . 207 ? 123.938 102.819 100.467 1.00 0.00 0 A 1
3577ATOM 3553 C CE . LYS A . 207 ? 123.583 103.339 101.841 1.00 0.00 0 A 1
3578ATOM 3554 N NZ . LYS A . 207 ? 123.927 104.759 101.902 1.00 0.00 1 A 1
3579ATOM 3555 H H . LYS A . 207 ? 123.166 99.144 96.832 1.00 0.00 0 A 1
3580ATOM 3556 H HA . LYS A . 207 ? 124.675 98.893 99.506 1.00 0.00 0 A 1
3581ATOM 3557 H HB2 . LYS A . 207 ? 124.855 101.153 98.438 1.00 0.00 0 A 1
3582ATOM 3558 H HB3 . LYS A . 207 ? 123.009 101.186 98.634 1.00 0.00 0 A 1
3583ATOM 3559 H HG2 . LYS A . 207 ? 123.296 100.845 101.100 1.00 0.00 0 A 1
3584ATOM 3560 H HG3 . LYS A . 207 ? 125.027 100.988 100.857 1.00 0.00 0 A 1
3585ATOM 3561 H HD2 . LYS A . 207 ? 124.984 103.063 100.277 1.00 0.00 0 A 1
3586ATOM 3562 H HD3 . LYS A . 207 ? 123.331 103.176 99.636 1.00 0.00 0 A 1
3587ATOM 3563 H HE2 . LYS A . 207 ? 122.524 103.165 102.028 1.00 0.00 0 A 1
3588ATOM 3564 H HE3 . LYS A . 207 ? 124.071 102.663 102.544 1.00 0.00 0 A 1
3589ATOM 3565 H HZ1 . LYS A . 207 ? 123.666 105.258 101.064 1.00 0.00 0 A 1
3590ATOM 3566 H HZ2 . LYS A . 207 ? 123.354 105.194 102.611 1.00 0.00 0 A 1
3591ATOM 3567 H HZ3 . LYS A . 207 ? 124.886 104.856 102.204 1.00 0.00 0 A 1
3592ATOM 3568 N N . VAL A . 208 ? 122.463 98.370 100.741 1.00 0.00 0 A 1
3593ATOM 3569 C CA . VAL A . 208 ? 121.202 98.224 101.460 1.00 0.00 0 A 1
3594ATOM 3570 C C . VAL A . 208 ? 121.302 98.937 102.823 1.00 0.00 0 A 1
3595ATOM 3571 O O . VAL A . 208 ? 121.955 98.352 103.682 1.00 0.00 0 A 1
3596ATOM 3572 C CB . VAL A . 208 ? 120.785 96.745 101.661 1.00 0.00 0 A 1
3597ATOM 3573 C CG1 . VAL A . 208 ? 119.437 96.548 102.282 1.00 0.00 0 A 1
3598ATOM 3574 C CG2 . VAL A . 208 ? 120.915 95.895 100.340 1.00 0.00 0 A 1
3599ATOM 3575 H H . VAL A . 208 ? 123.241 98.185 101.358 1.00 0.00 0 A 1
3600ATOM 3576 H HA . VAL A . 208 ? 120.388 98.722 100.935 1.00 0.00 0 A 1
3601ATOM 3577 H HB . VAL A . 208 ? 121.497 96.266 102.335 1.00 0.00 0 A 1
3602ATOM 3578 H HG11 . VAL A . 208 ? 118.699 96.878 101.552 1.00 0.00 0 A 1
3603ATOM 3579 H HG12 . VAL A . 208 ? 119.275 95.493 102.505 1.00 0.00 0 A 1
3604ATOM 3580 H HG13 . VAL A . 208 ? 119.319 97.148 103.184 1.00 0.00 0 A 1
3605ATOM 3581 H HG21 . VAL A . 208 ? 120.337 96.362 99.542 1.00 0.00 0 A 1
3606ATOM 3582 H HG22 . VAL A . 208 ? 121.936 95.842 99.964 1.00 0.00 0 A 1
3607ATOM 3583 H HG23 . VAL A . 208 ? 120.502 94.898 100.497 1.00 0.00 0 A 1
3608ATOM 3584 N N . PRO A . 209 ? 120.775 100.138 103.020 1.00 0.00 0 A 1
3609ATOM 3585 C CA . PRO A . 209 ? 120.930 100.833 104.336 1.00 0.00 0 A 1
3610ATOM 3586 C C . PRO A . 209 ? 119.960 100.248 105.371 1.00 0.00 0 A 1
3611ATOM 3587 O O . PRO A . 209 ? 119.014 99.522 105.120 1.00 0.00 0 A 1
3612ATOM 3588 C CB . PRO A . 209 ? 120.679 102.322 104.119 1.00 0.00 0 A 1
3613ATOM 3589 C CG . PRO A . 209 ? 119.664 102.297 102.930 1.00 0.00 0 A 1
3614ATOM 3590 C CD . PRO A . 209 ? 120.164 101.076 102.106 1.00 0.00 0 A 1
3615ATOM 3591 H HA . PRO A . 209 ? 121.914 100.606 104.747 1.00 0.00 0 A 1
3616ATOM 3592 H HB2 . PRO A . 209 ? 120.290 102.927 104.938 1.00 0.00 0 A 1
3617ATOM 3593 H HB3 . PRO A . 209 ? 121.603 102.734 103.714 1.00 0.00 0 A 1
3618ATOM 3594 H HG2 . PRO A . 209 ? 118.667 101.991 103.248 1.00 0.00 0 A 1
3619ATOM 3595 H HG3 . PRO A . 209 ? 119.711 103.268 102.437 1.00 0.00 0 A 1
3620ATOM 3596 H HD2 . PRO A . 209 ? 119.292 100.578 101.683 1.00 0.00 0 A 1
3621ATOM 3597 H HD3 . PRO A . 209 ? 120.834 101.349 101.291 1.00 0.00 0 A 1
3622ATOM 3598 N N . GLN A . 210 ? 120.300 100.538 106.625 1.00 0.00 0 A 1
3623ATOM 3599 C CA . GLN A . 210 ? 119.729 99.923 107.841 1.00 0.00 0 A 1
3624ATOM 3600 C C . GLN A . 210 ? 119.319 100.983 108.889 1.00 0.00 0 A 1
3625ATOM 3601 O O . GLN A . 210 ? 119.952 102.055 109.080 1.00 0.00 0 A 1
3626ATOM 3602 C CB . GLN A . 210 ? 120.768 98.960 108.508 1.00 0.00 0 A 1
3627ATOM 3603 C CG . GLN A . 210 ? 121.342 97.800 107.623 1.00 0.00 0 A 1
3628ATOM 3604 C CD . GLN A . 210 ? 122.298 96.818 108.377 1.00 0.00 0 A 1
3629ATOM 3605 N NE2 . GLN A . 210 ? 122.800 95.806 107.710 1.00 0.00 0 A 1
3630ATOM 3606 O OE1 . GLN A . 210 ? 122.512 96.996 109.536 1.00 0.00 0 A 1
3631ATOM 3607 H H . GLN A . 210 ? 121.197 101.001 106.670 1.00 0.00 0 A 1
3632ATOM 3608 H HA . GLN A . 210 ? 118.859 99.323 107.574 1.00 0.00 0 A 1
3633ATOM 3609 H HB2 . GLN A . 210 ? 121.588 99.545 108.926 1.00 0.00 0 A 1
3634ATOM 3610 H HB3 . GLN A . 210 ? 120.326 98.403 109.334 1.00 0.00 0 A 1
3635ATOM 3611 H HG2 . GLN A . 210 ? 120.494 97.249 107.217 1.00 0.00 0 A 1
3636ATOM 3612 H HG3 . GLN A . 210 ? 121.904 98.186 106.774 1.00 0.00 0 A 1
3637ATOM 3613 H HE21 . GLN A . 210 ? 123.363 95.044 108.064 1.00 0.00 0 A 1
3638ATOM 3614 H HE22 . GLN A . 210 ? 122.655 95.796 106.710 1.00 0.00 0 A 1
3639ATOM 3615 N N . ASN A . 211 ? 118.321 100.745 109.701 1.00 0.00 0 A 1
3640ATOM 3616 C CA . ASN A . 211 ? 118.112 101.439 110.980 1.00 0.00 0 A 1
3641ATOM 3617 C C . ASN A . 211 ? 119.150 100.992 112.063 1.00 0.00 0 A 1
3642ATOM 3618 O O . ASN A . 211 ? 119.885 100.036 111.906 1.00 0.00 0 A 1
3643ATOM 3619 C CB . ASN A . 211 ? 116.736 101.207 111.455 1.00 0.00 0 A 1
3644ATOM 3620 C CG . ASN A . 211 ? 116.272 102.042 112.592 1.00 0.00 0 A 1
3645ATOM 3621 N ND2 . ASN A . 211 ? 115.336 101.501 113.264 1.00 0.00 0 A 1
3646ATOM 3622 O OD1 . ASN A . 211 ? 116.743 103.111 112.985 1.00 0.00 0 A 1
3647ATOM 3623 H H . ASN A . 211 ? 117.982 99.793 109.697 1.00 0.00 0 A 1
3648ATOM 3624 H HA . ASN A . 211 ? 118.280 102.513 110.900 1.00 0.00 0 A 1
3649ATOM 3625 H HB2 . ASN A . 211 ? 116.030 101.463 110.664 1.00 0.00 0 A 1
3650ATOM 3626 H HB3 . ASN A . 211 ? 116.586 100.139 111.610 1.00 0.00 0 A 1
3651ATOM 3627 H HD21 . ASN A . 211 ? 115.082 101.991 114.111 1.00 0.00 0 A 1
3652ATOM 3628 H HD22 . ASN A . 211 ? 114.851 100.690 112.907 1.00 0.00 0 A 1
3653ATOM 3629 N N . GLN A . 212 ? 119.221 101.687 113.211 1.00 0.00 0 A 1
3654ATOM 3630 C CA . GLN A . 212 ? 120.258 101.516 114.279 1.00 0.00 0 A 1
3655ATOM 3631 C C . GLN A . 212 ? 120.386 100.076 114.892 1.00 0.00 0 A 1
3656ATOM 3632 O O . GLN A . 212 ? 121.438 99.575 115.091 1.00 0.00 0 A 1
3657ATOM 3633 C CB . GLN A . 212 ? 120.034 102.638 115.340 1.00 0.00 0 A 1
3658ATOM 3634 C CG . GLN A . 212 ? 120.322 104.046 114.831 1.00 0.00 0 A 1
3659ATOM 3635 C CD . GLN A . 212 ? 121.822 104.468 114.897 1.00 0.00 0 A 1
3660ATOM 3636 N NE2 . GLN A . 212 ? 122.128 105.765 115.091 1.00 0.00 0 A 1
3661ATOM 3637 O OE1 . GLN A . 212 ? 122.727 103.690 114.702 1.00 0.00 0 A 1
3662ATOM 3638 H H . GLN A . 212 ? 118.612 102.484 113.334 1.00 0.00 0 A 1
3663ATOM 3639 H HA . GLN A . 212 ? 121.229 101.720 113.830 1.00 0.00 0 A 1
3664ATOM 3640 H HB2 . GLN A . 212 ? 118.978 102.623 115.608 1.00 0.00 0 A 1
3665ATOM 3641 H HB3 . GLN A . 212 ? 120.588 102.411 116.250 1.00 0.00 0 A 1
3666ATOM 3642 H HG2 . GLN A . 212 ? 119.989 104.317 113.830 1.00 0.00 0 A 1
3667ATOM 3643 H HG3 . GLN A . 212 ? 119.893 104.725 115.569 1.00 0.00 0 A 1
3668ATOM 3644 H HE21 . GLN A . 212 ? 123.106 106.015 115.103 1.00 0.00 0 A 1
3669ATOM 3645 H HE22 . GLN A . 212 ? 121.328 106.349 115.287 1.00 0.00 0 A 1
3670ATOM 3646 N N . ASN A . 213 ? 119.226 99.581 115.103 1.00 0.00 0 A 1
3671ATOM 3647 C CA . ASN A . 213 ? 119.017 98.202 115.510 1.00 0.00 0 A 1
3672ATOM 3648 C C . ASN A . 213 ? 119.623 97.152 114.488 1.00 0.00 0 A 1
3673ATOM 3649 O O . ASN A . 213 ? 119.626 95.916 114.832 1.00 0.00 0 A 1
3674ATOM 3650 C CB . ASN A . 213 ? 117.532 98.044 115.756 1.00 0.00 0 A 1
3675ATOM 3651 C CG . ASN A . 213 ? 116.665 98.158 114.459 1.00 0.00 0 A 1
3676ATOM 3652 N ND2 . ASN A . 213 ? 115.378 98.212 114.535 1.00 0.00 0 A 1
3677ATOM 3653 O OD1 . ASN A . 213 ? 117.129 98.408 113.318 1.00 0.00 0 A 1
3678ATOM 3654 H H . ASN A . 213 ? 118.451 100.103 114.720 1.00 0.00 0 A 1
3679ATOM 3655 H HA . ASN A . 213 ? 119.558 98.034 116.442 1.00 0.00 0 A 1
3680ATOM 3656 H HB2 . ASN A . 213 ? 117.474 97.028 116.149 1.00 0.00 0 A 1
3681ATOM 3657 H HB3 . ASN A . 213 ? 117.141 98.825 116.409 1.00 0.00 0 A 1
3682ATOM 3658 H HD21 . ASN A . 213 ? 114.927 98.426 113.657 1.00 0.00 0 A 1
3683ATOM 3659 H HD22 . ASN A . 213 ? 114.826 98.179 115.381 1.00 0.00 0 A 1
3684ATOM 3660 N N . GLY A . 214 ? 120.158 97.490 113.318 1.00 0.00 0 A 1
3685ATOM 3661 C CA . GLY A . 214 ? 120.690 96.608 112.287 1.00 0.00 0 A 1
3686ATOM 3662 C C . GLY A . 214 ? 119.615 95.977 111.404 1.00 0.00 0 A 1
3687ATOM 3663 O O . GLY A . 214 ? 120.020 95.109 110.642 1.00 0.00 0 A 1
3688ATOM 3664 H H . GLY A . 214 ? 120.148 98.482 113.133 1.00 0.00 0 A 1
3689ATOM 3665 H HA2 . GLY A . 214 ? 121.327 97.081 111.540 1.00 0.00 0 A 1
3690ATOM 3666 H HA3 . GLY A . 214 ? 121.338 95.840 112.711 1.00 0.00 0 A 1
3691ATOM 3667 N N . LYS A . 215 ? 118.277 96.320 111.545 1.00 0.00 0 A 1
3692ATOM 3668 C CA . LYS A . 215 ? 117.273 95.951 110.600 1.00 0.00 0 A 1
3693ATOM 3669 C C . LYS A . 215 ? 117.275 96.724 109.315 1.00 0.00 0 A 1
3694ATOM 3670 O O . LYS A . 215 ? 117.337 97.960 109.338 1.00 0.00 0 A 1
3695ATOM 3671 C CB . LYS A . 215 ? 115.958 95.948 111.346 1.00 0.00 0 A 1
3696ATOM 3672 C CG . LYS A . 215 ? 114.680 95.599 110.566 1.00 0.00 0 A 1
3697ATOM 3673 C CD . LYS A . 215 ? 113.410 95.737 111.395 1.00 0.00 0 A 1
3698ATOM 3674 C CE . LYS A . 215 ? 112.242 94.955 110.745 1.00 0.00 0 A 1
3699ATOM 3675 N NZ . LYS A . 215 ? 110.957 95.115 111.524 1.00 0.00 1 A 1
3700ATOM 3676 H H . LYS A . 215 ? 117.990 97.167 112.013 1.00 0.00 0 A 1
3701ATOM 3677 H HA . LYS A . 215 ? 117.389 94.892 110.372 1.00 0.00 0 A 1
3702ATOM 3678 H HB2 . LYS A . 215 ? 115.977 95.228 112.165 1.00 0.00 0 A 1
3703ATOM 3679 H HB3 . LYS A . 215 ? 115.879 96.948 111.775 1.00 0.00 0 A 1
3704ATOM 3680 H HG2 . LYS A . 215 ? 114.660 96.148 109.625 1.00 0.00 0 A 1
3705ATOM 3681 H HG3 . LYS A . 215 ? 114.826 94.591 110.176 1.00 0.00 0 A 1
3706ATOM 3682 H HD2 . LYS A . 215 ? 113.533 95.348 112.406 1.00 0.00 0 A 1
3707ATOM 3683 H HD3 . LYS A . 215 ? 113.126 96.789 111.410 1.00 0.00 0 A 1
3708ATOM 3684 H HE2 . LYS A . 215 ? 112.094 95.249 109.705 1.00 0.00 0 A 1
3709ATOM 3685 H HE3 . LYS A . 215 ? 112.508 93.913 110.562 1.00 0.00 0 A 1
3710ATOM 3686 H HZ1 . LYS A . 215 ? 110.648 96.069 111.406 1.00 0.00 0 A 1
3711ATOM 3687 H HZ2 . LYS A . 215 ? 110.350 94.407 111.135 1.00 0.00 0 A 1
3712ATOM 3688 H HZ3 . LYS A . 215 ? 110.962 94.922 112.516 1.00 0.00 0 A 1
3713ATOM 3689 N N . SER A . 216 ? 117.213 96.086 108.140 1.00 0.00 0 A 1
3714ATOM 3690 C CA . SER A . 216 ? 116.989 96.745 106.799 1.00 0.00 0 A 1
3715ATOM 3691 C C . SER A . 216 ? 115.827 97.784 106.918 1.00 0.00 0 A 1
3716ATOM 3692 O O . SER A . 216 ? 114.790 97.457 107.624 1.00 0.00 0 A 1
3717ATOM 3693 C CB . SER A . 216 ? 116.779 95.674 105.780 1.00 0.00 0 A 1
3718ATOM 3694 O OG . SER A . 216 ? 116.200 96.144 104.528 1.00 0.00 0 A 1
3719ATOM 3695 H H . SER A . 216 ? 116.975 95.105 108.168 1.00 0.00 0 A 1
3720ATOM 3696 H HA . SER A . 216 ? 117.831 97.382 106.529 1.00 0.00 0 A 1
3721ATOM 3697 H HB2 . SER A . 216 ? 117.757 95.299 105.477 1.00 0.00 0 A 1
3722ATOM 3698 H HB3 . SER A . 216 ? 116.153 94.870 106.166 1.00 0.00 0 A 1
3723ATOM 3699 H HG . SER A . 216 ? 116.135 95.396 103.930 1.00 0.00 0 A 1
3724ATOM 3700 N N . LYS A . 217 ? 115.902 98.927 106.223 1.00 0.00 0 A 1
3725ATOM 3701 C CA . LYS A . 217 ? 114.763 99.846 106.086 1.00 0.00 0 A 1
3726ATOM 3702 C C . LYS A . 217 ? 113.704 99.461 105.009 1.00 0.00 0 A 1
3727ATOM 3703 O O . LYS A . 217 ? 112.705 100.222 104.874 1.00 0.00 0 A 1
3728ATOM 3704 C CB . LYS A . 217 ? 115.288 101.279 105.804 1.00 0.00 0 A 1
3729ATOM 3705 C CG . LYS A . 217 ? 116.127 101.942 107.022 1.00 0.00 0 A 1
3730ATOM 3706 C CD . LYS A . 217 ? 116.922 103.194 106.439 1.00 0.00 0 A 1
3731ATOM 3707 C CE . LYS A . 217 ? 117.961 103.807 107.308 1.00 0.00 0 A 1
3732ATOM 3708 N NZ . LYS A . 217 ? 117.386 104.705 108.247 1.00 0.00 1 A 1
3733ATOM 3709 H H . LYS A . 217 ? 116.716 99.243 105.715 1.00 0.00 0 A 1
3734ATOM 3710 H HA . LYS A . 217 ? 114.121 99.795 106.966 1.00 0.00 0 A 1
3735ATOM 3711 H HB2 . LYS A . 217 ? 115.959 101.278 104.945 1.00 0.00 0 A 1
3736ATOM 3712 H HB3 . LYS A . 217 ? 114.435 101.906 105.544 1.00 0.00 0 A 1
3737ATOM 3713 H HG2 . LYS A . 217 ? 115.453 102.250 107.822 1.00 0.00 0 A 1
3738ATOM 3714 H HG3 . LYS A . 217 ? 116.864 101.212 107.356 1.00 0.00 0 A 1
3739ATOM 3715 H HD2 . LYS A . 217 ? 117.488 102.862 105.569 1.00 0.00 0 A 1
3740ATOM 3716 H HD3 . LYS A . 217 ? 116.314 103.998 106.024 1.00 0.00 0 A 1
3741ATOM 3717 H HE2 . LYS A . 217 ? 118.607 103.089 107.815 1.00 0.00 0 A 1
3742ATOM 3718 H HE3 . LYS A . 217 ? 118.679 104.340 106.684 1.00 0.00 0 A 1
3743ATOM 3719 H HZ1 . LYS A . 217 ? 118.097 104.985 108.909 1.00 0.00 0 A 1
3744ATOM 3720 H HZ2 . LYS A . 217 ? 117.076 105.540 107.770 1.00 0.00 0 A 1
3745ATOM 3721 H HZ3 . LYS A . 217 ? 116.656 104.294 108.811 1.00 0.00 0 A 1
3746ATOM 3722 N N . GLY A . 218 ? 114.037 98.436 104.201 1.00 0.00 0 A 1
3747ATOM 3723 C CA . GLY A . 218 ? 113.097 97.812 103.307 1.00 0.00 0 A 1
3748ATOM 3724 C C . GLY A . 218 ? 113.219 98.107 101.854 1.00 0.00 0 A 1
3749ATOM 3725 O O . GLY A . 218 ? 112.253 97.985 101.084 1.00 0.00 0 A 1
3750ATOM 3726 H H . GLY A . 218 ? 115.010 98.169 104.139 1.00 0.00 0 A 1
3751ATOM 3727 H HA2 . GLY A . 218 ? 113.166 96.731 103.430 1.00 0.00 0 A 1
3752ATOM 3728 H HA3 . GLY A . 218 ? 112.087 98.097 103.603 1.00 0.00 0 A 1
3753ATOM 3729 N N . TYR A . 219 ? 114.424 98.582 101.415 1.00 0.00 0 A 1
3754ATOM 3730 C CA . TYR A . 219 ? 114.796 99.193 100.121 1.00 0.00 0 A 1
3755ATOM 3731 C C . TYR A . 219 ? 116.303 99.261 99.886 1.00 0.00 0 A 1
3756ATOM 3732 O O . TYR A . 219 ? 117.008 99.265 100.868 1.00 0.00 0 A 1
3757ATOM 3733 C CB . TYR A . 219 ? 114.253 100.629 100.014 1.00 0.00 0 A 1
3758ATOM 3734 C CG . TYR A . 219 ? 114.639 101.549 101.105 1.00 0.00 0 A 1
3759ATOM 3735 C CD1 . TYR A . 219 ? 115.835 102.321 100.990 1.00 0.00 0 A 1
3760ATOM 3736 C CD2 . TYR A . 219 ? 113.770 101.819 102.163 1.00 0.00 0 A 1
3761ATOM 3737 C CE1 . TYR A . 219 ? 116.139 103.376 101.881 1.00 0.00 0 A 1
3762ATOM 3738 C CE2 . TYR A . 219 ? 114.104 102.811 103.035 1.00 0.00 0 A 1
3763ATOM 3739 C CZ . TYR A . 219 ? 115.299 103.559 102.925 1.00 0.00 0 A 1
3764ATOM 3740 O OH . TYR A . 219 ? 115.553 104.615 103.738 1.00 0.00 0 A 1
3765ATOM 3741 H H . TYR A . 219 ? 115.128 98.724 102.125 1.00 0.00 0 A 1
3766ATOM 3742 H HA . TYR A . 219 ? 114.364 98.503 99.394 1.00 0.00 0 A 1
3767ATOM 3743 H HB2 . TYR A . 219 ? 114.525 101.161 99.102 1.00 0.00 0 A 1
3768ATOM 3744 H HB3 . TYR A . 219 ? 113.166 100.575 100.065 1.00 0.00 0 A 1
3769ATOM 3745 H HD1 . TYR A . 219 ? 116.572 102.060 100.245 1.00 0.00 0 A 1
3770ATOM 3746 H HD2 . TYR A . 219 ? 112.863 101.236 102.235 1.00 0.00 0 A 1
3771ATOM 3747 H HE1 . TYR A . 219 ? 117.074 103.905 101.776 1.00 0.00 0 A 1
3772ATOM 3748 H HE2 . TYR A . 219 ? 113.499 102.956 103.918 1.00 0.00 0 A 1
3773ATOM 3749 H HH . TYR A . 219 ? 114.769 104.925 104.196 1.00 0.00 0 A 1
3774ATOM 3750 N N . ALA A . 220 ? 116.793 99.495 98.624 1.00 0.00 0 A 1
3775ATOM 3751 C CA . ALA A . 220 ? 118.185 99.409 98.264 1.00 0.00 0 A 1
3776ATOM 3752 C C . ALA A . 220 ? 118.537 100.485 97.271 1.00 0.00 0 A 1
3777ATOM 3753 O O . ALA A . 220 ? 117.718 100.985 96.473 1.00 0.00 0 A 1
3778ATOM 3754 C CB . ALA A . 220 ? 118.424 98.012 97.716 1.00 0.00 0 A 1
3779ATOM 3755 H H . ALA A . 220 ? 116.187 99.835 97.892 1.00 0.00 0 A 1
3780ATOM 3756 H HA . ALA A . 220 ? 118.856 99.453 99.121 1.00 0.00 0 A 1
3781ATOM 3757 H HB1 . ALA A . 220 ? 117.773 97.769 96.876 1.00 0.00 0 A 1
3782ATOM 3758 H HB2 . ALA A . 220 ? 119.430 97.921 97.306 1.00 0.00 0 A 1
3783ATOM 3759 H HB3 . ALA A . 220 ? 118.266 97.314 98.538 1.00 0.00 0 A 1
3784ATOM 3760 N N . PHE A . 221 ? 119.826 100.657 97.093 1.00 0.00 0 A 1
3785ATOM 3761 C CA . PHE A . 221 ? 120.316 101.517 95.955 1.00 0.00 0 A 1
3786ATOM 3762 C C . PHE A . 221 ? 121.220 100.579 95.076 1.00 0.00 0 A 1
3787ATOM 3763 O O . PHE A . 221 ? 121.948 99.779 95.576 1.00 0.00 0 A 1
3788ATOM 3764 C CB . PHE A . 221 ? 121.011 102.702 96.488 1.00 0.00 0 A 1
3789ATOM 3765 C CG . PHE A . 221 ? 120.150 103.898 96.912 1.00 0.00 0 A 1
3790ATOM 3766 C CD1 . PHE A . 221 ? 119.561 103.823 98.186 1.00 0.00 0 A 1
3791ATOM 3767 C CD2 . PHE A . 221 ? 119.946 105.035 96.124 1.00 0.00 0 A 1
3792ATOM 3768 C CE1 . PHE A . 221 ? 118.751 104.858 98.654 1.00 0.00 0 A 1
3793ATOM 3769 C CE2 . PHE A . 221 ? 119.114 106.028 96.633 1.00 0.00 0 A 1
3794ATOM 3770 C CZ . PHE A . 221 ? 118.524 105.974 97.878 1.00 0.00 0 A 1
3795ATOM 3771 H H . PHE A . 221 ? 120.481 100.010 97.509 1.00 0.00 0 A 1
3796ATOM 3772 H HA . PHE A . 221 ? 119.495 101.813 95.303 1.00 0.00 0 A 1
3797ATOM 3773 H HB2 . PHE A . 221 ? 121.640 102.352 97.306 1.00 0.00 0 A 1
3798ATOM 3774 H HB3 . PHE A . 221 ? 121.654 103.063 95.686 1.00 0.00 0 A 1
3799ATOM 3775 H HD1 . PHE A . 221 ? 119.685 102.940 98.796 1.00 0.00 0 A 1
3800ATOM 3776 H HD2 . PHE A . 221 ? 120.312 105.171 95.117 1.00 0.00 0 A 1
3801ATOM 3777 H HE1 . PHE A . 221 ? 118.313 104.754 99.636 1.00 0.00 0 A 1
3802ATOM 3778 H HE2 . PHE A . 221 ? 118.806 106.831 95.978 1.00 0.00 0 A 1
3803ATOM 3779 H HZ . PHE A . 221 ? 117.869 106.724 98.296 1.00 0.00 0 A 1
3804ATOM 3780 N N . ILE A . 222 ? 121.119 100.759 93.748 1.00 0.00 0 A 1
3805ATOM 3781 C CA . ILE A . 222 ? 121.835 99.949 92.704 1.00 0.00 0 A 1
3806ATOM 3782 C C . ILE A . 222 ? 122.736 100.892 91.844 1.00 0.00 0 A 1
3807ATOM 3783 O O . ILE A . 222 ? 122.209 101.798 91.168 1.00 0.00 0 A 1
3808ATOM 3784 C CB . ILE A . 222 ? 120.857 99.035 91.942 1.00 0.00 0 A 1
3809ATOM 3785 C CG1 . ILE A . 222 ? 119.738 98.431 92.772 1.00 0.00 0 A 1
3810ATOM 3786 C CG2 . ILE A . 222 ? 121.464 97.941 90.986 1.00 0.00 0 A 1
3811ATOM 3787 C CD1 . ILE A . 222 ? 120.159 97.301 93.700 1.00 0.00 0 A 1
3812ATOM 3788 H H . ILE A . 222 ? 120.297 101.257 93.437 1.00 0.00 0 A 1
3813ATOM 3789 H HA . ILE A . 222 ? 122.448 99.216 93.228 1.00 0.00 0 A 1
3814ATOM 3790 H HB . ILE A . 222 ? 120.367 99.707 91.238 1.00 0.00 0 A 1
3815ATOM 3791 H HG12 . ILE A . 222 ? 119.113 99.134 93.324 1.00 0.00 0 A 1
3816ATOM 3792 H HG13 . ILE A . 222 ? 118.922 98.101 92.128 1.00 0.00 0 A 1
3817ATOM 3793 H HG21 . ILE A . 222 ? 122.095 98.382 90.216 1.00 0.00 0 A 1
3818ATOM 3794 H HG22 . ILE A . 222 ? 122.076 97.272 91.589 1.00 0.00 0 A 1
3819ATOM 3795 H HG23 . ILE A . 222 ? 120.704 97.233 90.654 1.00 0.00 0 A 1
3820ATOM 3796 H HD11 . ILE A . 222 ? 119.363 97.050 94.401 1.00 0.00 0 A 1
3821ATOM 3797 H HD12 . ILE A . 222 ? 120.467 96.491 93.038 1.00 0.00 0 A 1
3822ATOM 3798 H HD13 . ILE A . 222 ? 121.013 97.731 94.222 1.00 0.00 0 A 1
3823ATOM 3799 N N . GLU A . 223 ? 123.991 100.617 91.781 1.00 0.00 0 A 1
3824ATOM 3800 C CA . GLU A . 223 ? 124.996 101.227 90.901 1.00 0.00 0 A 1
3825ATOM 3801 C C . GLU A . 223 ? 125.252 100.430 89.665 1.00 0.00 0 A 1
3826ATOM 3802 O O . GLU A . 223 ? 125.749 99.318 89.725 1.00 0.00 0 A 1
3827ATOM 3803 C CB . GLU A . 223 ? 126.330 101.458 91.614 1.00 0.00 0 A 1
3828ATOM 3804 C CG . GLU A . 223 ? 127.293 102.608 91.141 1.00 0.00 0 A 1
3829ATOM 3805 C CD . GLU A . 223 ? 126.592 103.945 91.479 1.00 0.00 0 A 1
3830ATOM 3806 O OE1 . GLU A . 223 ? 126.768 104.890 90.667 1.00 0.00 0 A 1
3831ATOM 3807 O OE2 . GLU A . 223 ? 126.097 104.106 92.606 1.00 0.00 -1 A 1
3832ATOM 3808 H H . GLU A . 223 ? 124.381 99.903 92.380 1.00 0.00 0 A 1
3833ATOM 3809 H HA . GLU A . 223 ? 124.617 102.211 90.625 1.00 0.00 0 A 1
3834ATOM 3810 H HB2 . GLU A . 223 ? 126.019 101.601 92.649 1.00 0.00 0 A 1
3835ATOM 3811 H HB3 . GLU A . 223 ? 126.919 100.544 91.546 1.00 0.00 0 A 1
3836ATOM 3812 H HG2 . GLU A . 223 ? 128.186 102.551 91.764 1.00 0.00 0 A 1
3837ATOM 3813 H HG3 . GLU A . 223 ? 127.537 102.463 90.089 1.00 0.00 0 A 1
3838ATOM 3814 N N . PHE A . 224 ? 125.096 101.180 88.556 1.00 0.00 0 A 1
3839ATOM 3815 C CA . PHE A . 224 ? 125.429 100.777 87.147 1.00 0.00 0 A 1
3840ATOM 3816 C C . PHE A . 224 ? 126.569 101.692 86.560 1.00 0.00 0 A 1
3841ATOM 3817 O O . PHE A . 224 ? 126.555 102.941 86.609 1.00 0.00 0 A 1
3842ATOM 3818 C CB . PHE A . 224 ? 124.116 100.766 86.228 1.00 0.00 0 A 1
3843ATOM 3819 C CG . PHE A . 224 ? 123.253 99.491 86.418 1.00 0.00 0 A 1
3844ATOM 3820 C CD1 . PHE A . 224 ? 123.429 98.311 85.618 1.00 0.00 0 A 1
3845ATOM 3821 C CD2 . PHE A . 224 ? 122.321 99.416 87.444 1.00 0.00 0 A 1
3846ATOM 3822 C CE1 . PHE A . 224 ? 122.779 97.101 85.861 1.00 0.00 0 A 1
3847ATOM 3823 C CE2 . PHE A . 224 ? 121.563 98.229 87.655 1.00 0.00 0 A 1
3848ATOM 3824 C CZ . PHE A . 224 ? 121.875 97.075 86.911 1.00 0.00 0 A 1
3849ATOM 3825 H H . PHE A . 224 ? 124.893 102.150 88.754 1.00 0.00 0 A 1
3850ATOM 3826 H HA . PHE A . 224 ? 125.803 99.754 87.111 1.00 0.00 0 A 1
3851ATOM 3827 H HB2 . PHE A . 224 ? 123.511 101.658 86.396 1.00 0.00 0 A 1
3852ATOM 3828 H HB3 . PHE A . 224 ? 124.482 100.767 85.202 1.00 0.00 0 A 1
3853ATOM 3829 H HD1 . PHE A . 224 ? 124.152 98.320 84.815 1.00 0.00 0 A 1
3854ATOM 3830 H HD2 . PHE A . 224 ? 122.137 100.248 88.108 1.00 0.00 0 A 1
3855ATOM 3831 H HE1 . PHE A . 224 ? 122.836 96.275 85.167 1.00 0.00 0 A 1
3856ATOM 3832 H HE2 . PHE A . 224 ? 120.846 98.135 88.456 1.00 0.00 0 A 1
3857ATOM 3833 H HZ . PHE A . 224 ? 121.438 96.150 87.259 1.00 0.00 0 A 1
3858ATOM 3834 N N . ALA A . 225 ? 127.487 100.977 85.899 1.00 0.00 0 A 1
3859ATOM 3835 C CA . ALA A . 225 ? 128.573 101.588 85.110 1.00 0.00 0 A 1
3860ATOM 3836 C C . ALA A . 225 ? 128.185 102.152 83.746 1.00 0.00 0 A 1
3861ATOM 3837 O O . ALA A . 225 ? 129.000 102.775 83.083 1.00 0.00 0 A 1
3862ATOM 3838 C CB . ALA A . 225 ? 129.547 100.527 84.775 1.00 0.00 0 A 1
3863ATOM 3839 H H . ALA A . 225 ? 127.555 99.971 85.844 1.00 0.00 0 A 1
3864ATOM 3840 H HA . ALA A . 225 ? 129.053 102.417 85.629 1.00 0.00 0 A 1
3865ATOM 3841 H HB1 . ALA A . 225 ? 129.829 100.234 85.786 1.00 0.00 0 A 1
3866ATOM 3842 H HB2 . ALA A . 225 ? 129.099 99.679 84.256 1.00 0.00 0 A 1
3867ATOM 3843 H HB3 . ALA A . 225 ? 130.464 100.968 84.383 1.00 0.00 0 A 1
3868ATOM 3844 N N . SER A . 226 ? 126.931 102.082 83.381 1.00 0.00 0 A 1
3869ATOM 3845 C CA . SER A . 226 ? 126.282 102.887 82.222 1.00 0.00 0 A 1
3870ATOM 3846 C C . SER A . 226 ? 124.849 103.234 82.516 1.00 0.00 0 A 1
3871ATOM 3847 O O . SER A . 226 ? 124.117 102.516 83.218 1.00 0.00 0 A 1
3872ATOM 3848 C CB . SER A . 226 ? 126.487 102.186 80.877 1.00 0.00 0 A 1
3873ATOM 3849 O OG . SER A . 226 ? 125.515 102.625 79.907 1.00 0.00 0 A 1
3874ATOM 3850 H H . SER A . 226 ? 126.295 101.518 83.927 1.00 0.00 0 A 1
3875ATOM 3851 H HA . SER A . 226 ? 126.662 103.907 82.165 1.00 0.00 0 A 1
3876ATOM 3852 H HB2 . SER A . 226 ? 127.530 102.222 80.562 1.00 0.00 0 A 1
3877ATOM 3853 H HB3 . SER A . 226 ? 126.310 101.117 80.995 1.00 0.00 0 A 1
3878ATOM 3854 H HG . SER A . 226 ? 125.360 101.945 79.247 1.00 0.00 0 A 1
3879ATOM 3855 N N . PHE A . 227 ? 124.474 104.496 82.204 1.00 0.00 0 A 1
3880ATOM 3856 C CA . PHE A . 227 ? 123.212 104.966 82.556 1.00 0.00 0 A 1
3881ATOM 3857 C C . PHE A . 227 ? 121.981 104.247 81.829 1.00 0.00 0 A 1
3882ATOM 3858 O O . PHE A . 227 ? 121.062 103.824 82.480 1.00 0.00 0 A 1
3883ATOM 3859 C CB . PHE A . 227 ? 123.136 106.422 82.182 1.00 0.00 0 A 1
3884ATOM 3860 C CG . PHE A . 227 ? 121.781 107.124 82.520 1.00 0.00 0 A 1
3885ATOM 3861 C CD1 . PHE A . 227 ? 121.119 107.024 83.800 1.00 0.00 0 A 1
3886ATOM 3862 C CD2 . PHE A . 227 ? 121.169 107.900 81.537 1.00 0.00 0 A 1
3887ATOM 3863 C CE1 . PHE A . 227 ? 119.902 107.715 83.984 1.00 0.00 0 A 1
3888ATOM 3864 C CE2 . PHE A . 227 ? 119.971 108.616 81.714 1.00 0.00 0 A 1
3889ATOM 3865 C CZ . PHE A . 227 ? 119.369 108.608 82.998 1.00 0.00 0 A 1
3890ATOM 3866 H H . PHE A . 227 ? 125.193 105.060 81.772 1.00 0.00 0 A 1
3891ATOM 3867 H HA . PHE A . 227 ? 123.068 104.820 83.627 1.00 0.00 0 A 1
3892ATOM 3868 H HB2 . PHE A . 227 ? 123.884 107.038 82.682 1.00 0.00 0 A 1
3893ATOM 3869 H HB3 . PHE A . 227 ? 123.299 106.541 81.111 1.00 0.00 0 A 1
3894ATOM 3870 H HD1 . PHE A . 227 ? 121.600 106.522 84.626 1.00 0.00 0 A 1
3895ATOM 3871 H HD2 . PHE A . 227 ? 121.691 108.105 80.615 1.00 0.00 0 A 1
3896ATOM 3872 H HE1 . PHE A . 227 ? 119.420 107.781 84.948 1.00 0.00 0 A 1
3897ATOM 3873 H HE2 . PHE A . 227 ? 119.537 109.155 80.885 1.00 0.00 0 A 1
3898ATOM 3874 H HZ . PHE A . 227 ? 118.490 109.212 83.159 1.00 0.00 0 A 1
3899ATOM 3875 N N . GLU A . 228 ? 122.113 104.044 80.485 1.00 0.00 0 A 1
3900ATOM 3876 C CA . GLU A . 228 ? 121.221 103.156 79.685 1.00 0.00 0 A 1
3901ATOM 3877 C C . GLU A . 228 ? 120.926 101.773 80.339 1.00 0.00 0 A 1
3902ATOM 3878 O O . GLU A . 228 ? 119.784 101.223 80.162 1.00 0.00 0 A 1
3903ATOM 3879 C CB . GLU A . 228 ? 121.802 103.083 78.292 1.00 0.00 0 A 1
3904ATOM 3880 C CG . GLU A . 228 ? 121.571 104.299 77.402 1.00 0.00 0 A 1
3905ATOM 3881 C CD . GLU A . 228 ? 120.128 104.685 77.054 1.00 0.00 0 A 1
3906ATOM 3882 O OE1 . GLU A . 228 ? 119.940 105.793 76.466 1.00 0.00 0 A 1
3907ATOM 3883 O OE2 . GLU A . 228 ? 119.163 103.884 77.212 1.00 0.00 -1 A 1
3908ATOM 3884 H H . GLU A . 228 ? 122.843 104.540 79.994 1.00 0.00 0 A 1
3909ATOM 3885 H HA . GLU A . 228 ? 120.233 103.616 79.645 1.00 0.00 0 A 1
3910ATOM 3886 H HB2 . GLU A . 228 ? 122.882 102.934 78.336 1.00 0.00 0 A 1
3911ATOM 3887 H HB3 . GLU A . 228 ? 121.386 102.229 77.758 1.00 0.00 0 A 1
3912ATOM 3888 H HG2 . GLU A . 228 ? 122.029 105.160 77.888 1.00 0.00 0 A 1
3913ATOM 3889 H HG3 . GLU A . 228 ? 122.150 104.187 76.486 1.00 0.00 0 A 1
3914ATOM 3890 N N . ASP A . 229 ? 121.847 101.213 81.108 1.00 0.00 0 A 1
3915ATOM 3891 C CA . ASP A . 229 ? 121.592 99.969 81.904 1.00 0.00 0 A 1
3916ATOM 3892 C C . ASP A . 229 ? 120.660 100.096 83.159 1.00 0.00 0 A 1
3917ATOM 3893 O O . ASP A . 229 ? 119.756 99.250 83.267 1.00 0.00 0 A 1
3918ATOM 3894 C CB . ASP A . 229 ? 122.894 99.247 82.303 1.00 0.00 0 A 1
3919ATOM 3895 C CG . ASP A . 229 ? 123.748 98.804 81.152 1.00 0.00 0 A 1
3920ATOM 3896 O OD1 . ASP A . 229 ? 123.220 98.814 79.997 1.00 0.00 0 A 1
3921ATOM 3897 O OD2 . ASP A . 229 ? 124.927 98.389 81.378 1.00 0.00 -1 A 1
3922ATOM 3898 H H . ASP A . 229 ? 122.741 101.664 81.238 1.00 0.00 0 A 1
3923ATOM 3899 H HA . ASP A . 229 ? 121.117 99.206 81.288 1.00 0.00 0 A 1
3924ATOM 3900 H HB2 . ASP A . 229 ? 123.424 99.876 83.018 1.00 0.00 0 A 1
3925ATOM 3901 H HB3 . ASP A . 229 ? 122.564 98.411 82.919 1.00 0.00 0 A 1
3926ATOM 3902 N N . ALA A . 230 ? 120.784 101.117 84.009 1.00 0.00 0 A 1
3927ATOM 3903 C CA . ALA A . 230 ? 119.772 101.452 85.016 1.00 0.00 0 A 1
3928ATOM 3904 C C . ALA A . 230 ? 118.396 101.687 84.460 1.00 0.00 0 A 1
3929ATOM 3905 O O . ALA A . 230 ? 117.325 101.355 84.977 1.00 0.00 0 A 1
3930ATOM 3906 C CB . ALA A . 230 ? 120.245 102.600 85.878 1.00 0.00 0 A 1
3931ATOM 3907 H H . ALA A . 230 ? 121.445 101.857 83.825 1.00 0.00 0 A 1
3932ATOM 3908 H HA . ALA A . 230 ? 119.601 100.608 85.685 1.00 0.00 0 A 1
3933ATOM 3909 H HB1 . ALA A . 230 ? 121.103 102.336 86.495 1.00 0.00 0 A 1
3934ATOM 3910 H HB2 . ALA A . 230 ? 120.613 103.467 85.329 1.00 0.00 0 A 1
3935ATOM 3911 H HB3 . ALA A . 230 ? 119.444 102.801 86.590 1.00 0.00 0 A 1
3936ATOM 3912 N N . LYS A . 231 ? 118.313 102.341 83.326 1.00 0.00 0 A 1
3937ATOM 3913 C CA . LYS A . 231 ? 117.142 102.558 82.461 1.00 0.00 0 A 1
3938ATOM 3914 C C . LYS A . 231 ? 116.525 101.225 81.884 1.00 0.00 0 A 1
3939ATOM 3915 O O . LYS A . 231 ? 115.291 101.124 81.924 1.00 0.00 0 A 1
3940ATOM 3916 C CB . LYS A . 231 ? 117.508 103.560 81.296 1.00 0.00 0 A 1
3941ATOM 3917 C CG . LYS A . 231 ? 117.934 104.987 81.760 1.00 0.00 0 A 1
3942ATOM 3918 C CD . LYS A . 231 ? 116.822 105.955 82.350 1.00 0.00 0 A 1
3943ATOM 3919 C CE . LYS A . 231 ? 115.618 106.277 81.368 1.00 0.00 0 A 1
3944ATOM 3920 N NZ . LYS A . 231 ? 114.847 107.468 81.760 1.00 0.00 1 A 1
3945ATOM 3921 H H . LYS A . 231 ? 119.151 102.825 83.037 1.00 0.00 0 A 1
3946ATOM 3922 H HA . LYS A . 231 ? 116.355 103.030 83.049 1.00 0.00 0 A 1
3947ATOM 3923 H HB2 . LYS A . 231 ? 118.378 103.151 80.782 1.00 0.00 0 A 1
3948ATOM 3924 H HB3 . LYS A . 231 ? 116.769 103.640 80.500 1.00 0.00 0 A 1
3949ATOM 3925 H HG2 . LYS A . 231 ? 118.783 105.058 82.439 1.00 0.00 0 A 1
3950ATOM 3926 H HG3 . LYS A . 231 ? 118.216 105.496 80.838 1.00 0.00 0 A 1
3951ATOM 3927 H HD2 . LYS A . 231 ? 116.469 105.654 83.336 1.00 0.00 0 A 1
3952ATOM 3928 H HD3 . LYS A . 231 ? 117.326 106.902 82.540 1.00 0.00 0 A 1
3953ATOM 3929 H HE2 . LYS A . 231 ? 116.015 106.373 80.358 1.00 0.00 0 A 1
3954ATOM 3930 H HE3 . LYS A . 231 ? 114.867 105.487 81.335 1.00 0.00 0 A 1
3955ATOM 3931 H HZ1 . LYS A . 231 ? 114.155 107.742 81.076 1.00 0.00 0 A 1
3956ATOM 3932 H HZ2 . LYS A . 231 ? 114.314 107.185 82.571 1.00 0.00 0 A 1
3957ATOM 3933 H HZ3 . LYS A . 231 ? 115.487 108.231 81.929 1.00 0.00 0 A 1
3958ATOM 3934 N N . GLU A . 232 ? 117.322 100.215 81.532 1.00 0.00 0 A 1
3959ATOM 3935 C CA . GLU A . 232 ? 116.922 98.857 81.166 1.00 0.00 0 A 1
3960ATOM 3936 C C . GLU A . 232 ? 116.396 98.188 82.456 1.00 0.00 0 A 1
3961ATOM 3937 O O . GLU A . 232 ? 115.350 97.564 82.390 1.00 0.00 0 A 1
3962ATOM 3938 C CB . GLU A . 232 ? 118.118 98.117 80.435 1.00 0.00 0 A 1
3963ATOM 3939 C CG . GLU A . 232 ? 117.905 96.794 79.762 1.00 0.00 0 A 1
3964ATOM 3940 C CD . GLU A . 232 ? 117.158 96.830 78.419 1.00 0.00 0 A 1
3965ATOM 3941 O OE1 . GLU A . 232 ? 117.142 95.867 77.603 1.00 0.00 0 A 1
3966ATOM 3942 O OE2 . GLU A . 232 ? 116.625 97.837 78.015 1.00 0.00 -1 A 1
3967ATOM 3943 H H . GLU A . 232 ? 118.303 100.409 81.400 1.00 0.00 0 A 1
3968ATOM 3944 H HA . GLU A . 232 ? 116.124 98.838 80.424 1.00 0.00 0 A 1
3969ATOM 3945 H HB2 . GLU A . 232 ? 118.644 98.919 79.918 1.00 0.00 0 A 1
3970ATOM 3946 H HB3 . GLU A . 232 ? 118.874 97.949 81.203 1.00 0.00 0 A 1
3971ATOM 3947 H HG2 . GLU A . 232 ? 118.768 96.128 79.776 1.00 0.00 0 A 1
3972ATOM 3948 H HG3 . GLU A . 232 ? 117.293 96.256 80.486 1.00 0.00 0 A 1
3973ATOM 3949 N N . ALA A . 233 ? 117.149 98.195 83.537 1.00 0.00 0 A 1
3974ATOM 3950 C CA . ALA A . 233 ? 116.682 97.612 84.790 1.00 0.00 0 A 1
3975ATOM 3951 C C . ALA A . 233 ? 115.398 98.271 85.279 1.00 0.00 0 A 1
3976ATOM 3952 O O . ALA A . 233 ? 114.581 97.482 85.733 1.00 0.00 0 A 1
3977ATOM 3953 C CB . ALA A . 233 ? 117.882 97.805 85.687 1.00 0.00 0 A 1
3978ATOM 3954 H H . ALA A . 233 ? 118.086 98.569 83.564 1.00 0.00 0 A 1
3979ATOM 3955 H HA . ALA A . 233 ? 116.560 96.552 84.566 1.00 0.00 0 A 1
3980ATOM 3956 H HB1 . ALA A . 233 ? 118.814 97.477 85.229 1.00 0.00 0 A 1
3981ATOM 3957 H HB2 . ALA A . 233 ? 117.970 98.886 85.798 1.00 0.00 0 A 1
3982ATOM 3958 H HB3 . ALA A . 233 ? 117.734 97.371 86.675 1.00 0.00 0 A 1
3983ATOM 3959 N N . LEU A . 234 ? 115.096 99.563 85.184 1.00 0.00 0 A 1
3984ATOM 3960 C CA . LEU A . 234 ? 113.748 100.049 85.489 1.00 0.00 0 A 1
3985ATOM 3961 C C . LEU A . 234 ? 112.601 99.617 84.518 1.00 0.00 0 A 1
3986ATOM 3962 O O . LEU A . 234 ? 111.448 99.630 84.870 1.00 0.00 0 A 1
3987ATOM 3963 C CB . LEU A . 234 ? 113.961 101.541 85.495 1.00 0.00 0 A 1
3988ATOM 3964 C CG . LEU A . 234 ? 112.789 102.513 85.447 1.00 0.00 0 A 1
3989ATOM 3965 C CD1 . LEU A . 234 ? 111.927 102.495 86.705 1.00 0.00 0 A 1
3990ATOM 3966 C CD2 . LEU A . 234 ? 113.111 103.922 85.148 1.00 0.00 0 A 1
3991ATOM 3967 H H . LEU A . 234 ? 115.847 100.201 84.963 1.00 0.00 0 A 1
3992ATOM 3968 H HA . LEU A . 234 ? 113.562 99.821 86.538 1.00 0.00 0 A 1
3993ATOM 3969 H HB2 . LEU A . 234 ? 114.482 101.865 86.396 1.00 0.00 0 A 1
3994ATOM 3970 H HB3 . LEU A . 234 ? 114.625 101.880 84.700 1.00 0.00 0 A 1
3995ATOM 3971 H HG . LEU A . 234 ? 112.104 102.260 84.636 1.00 0.00 0 A 1
3996ATOM 3972 H HD11 . LEU A . 234 ? 111.467 101.529 86.917 1.00 0.00 0 A 1
3997ATOM 3973 H HD12 . LEU A . 234 ? 112.527 102.836 87.548 1.00 0.00 0 A 1
3998ATOM 3974 H HD13 . LEU A . 234 ? 111.026 103.106 86.688 1.00 0.00 0 A 1
3999ATOM 3975 H HD21 . LEU A . 234 ? 113.736 104.331 85.943 1.00 0.00 0 A 1
4000ATOM 3976 H HD22 . LEU A . 234 ? 113.675 104.137 84.241 1.00 0.00 0 A 1
4001ATOM 3977 H HD23 . LEU A . 234 ? 112.195 104.512 85.148 1.00 0.00 0 A 1
4002ATOM 3978 N N . ASN A . 235 ? 112.964 99.274 83.277 1.00 0.00 0 A 1
4003ATOM 3979 C CA . ASN A . 235 ? 112.059 98.752 82.247 1.00 0.00 0 A 1
4004ATOM 3980 C C . ASN A . 235 ? 111.736 97.302 82.498 1.00 0.00 0 A 1
4005ATOM 3981 O O . ASN A . 235 ? 110.733 96.859 81.947 1.00 0.00 0 A 1
4006ATOM 3982 C CB . ASN A . 235 ? 112.666 99.013 80.810 1.00 0.00 0 A 1
4007ATOM 3983 C CG . ASN A . 235 ? 112.291 100.354 80.224 1.00 0.00 0 A 1
4008ATOM 3984 N ND2 . ASN A . 235 ? 113.162 101.096 79.502 1.00 0.00 0 A 1
4009ATOM 3985 O OD1 . ASN A . 235 ? 111.134 100.837 80.347 1.00 0.00 0 A 1
4010ATOM 3986 H H . ASN A . 235 ? 113.932 99.290 82.990 1.00 0.00 0 A 1
4011ATOM 3987 H HA . ASN A . 235 ? 111.060 99.180 82.324 1.00 0.00 0 A 1
4012ATOM 3988 H HB2 . ASN A . 235 ? 113.740 98.836 80.760 1.00 0.00 0 A 1
4013ATOM 3989 H HB3 . ASN A . 235 ? 112.299 98.215 80.164 1.00 0.00 0 A 1
4014ATOM 3990 H HD21 . ASN A . 235 ? 112.944 102.038 79.211 1.00 0.00 0 A 1
4015ATOM 3991 H HD22 . ASN A . 235 ? 114.099 100.751 79.354 1.00 0.00 0 A 1
4016ATOM 3992 N N . SER A . 236 ? 112.533 96.538 83.250 1.00 0.00 0 A 1
4017ATOM 3993 C CA . SER A . 236 ? 112.518 95.059 83.178 1.00 0.00 0 A 1
4018ATOM 3994 C C . SER A . 236 ? 112.578 94.226 84.497 1.00 0.00 0 A 1
4019ATOM 3995 O O . SER A . 236 ? 111.828 93.343 84.715 1.00 0.00 0 A 1
4020ATOM 3996 C CB . SER A . 236 ? 113.518 94.584 82.160 1.00 0.00 0 A 1
4021ATOM 3997 O OG . SER A . 236 ? 114.906 94.805 82.562 1.00 0.00 0 A 1
4022ATOM 3998 H H . SER A . 236 ? 113.424 96.935 83.511 1.00 0.00 0 A 1
4023ATOM 3999 H HA . SER A . 236 ? 111.572 94.734 82.743 1.00 0.00 0 A 1
4024ATOM 4000 H HB2 . SER A . 236 ? 113.458 93.495 82.161 1.00 0.00 0 A 1
4025ATOM 4001 H HB3 . SER A . 236 ? 113.222 94.893 81.158 1.00 0.00 0 A 1
4026ATOM 4002 H HG . SER A . 236 ? 115.088 95.747 82.566 1.00 0.00 0 A 1
4027ATOM 4003 N N . CYS A . 237 ? 113.503 94.635 85.390 1.00 0.00 0 A 1
4028ATOM 4004 C CA . CYS A . 237 ? 113.537 94.071 86.777 1.00 0.00 0 A 1
4029ATOM 4005 C C . CYS A . 237 ? 112.360 94.407 87.627 1.00 0.00 0 A 1
4030ATOM 4006 O O . CYS A . 237 ? 112.105 93.744 88.653 1.00 0.00 0 A 1
4031ATOM 4007 C CB . CYS A . 237 ? 114.757 94.625 87.487 1.00 0.00 0 A 1
4032ATOM 4008 S SG . CYS A . 237 ? 116.290 94.336 86.610 1.00 0.00 0 A 1
4033ATOM 4009 H H . CYS A . 237 ? 114.239 95.279 85.136 1.00 0.00 0 A 1
4034ATOM 4010 H HA . CYS A . 237 ? 113.547 92.984 86.696 1.00 0.00 0 A 1
4035ATOM 4011 H HB2 . CYS A . 237 ? 114.678 95.711 87.480 1.00 0.00 0 A 1
4036ATOM 4012 H HB3 . CYS A . 237 ? 114.880 94.248 88.502 1.00 0.00 0 A 1
4037ATOM 4013 H HG . CYS A . 237 ? 116.398 93.046 86.945 1.00 0.00 0 A 1
4038ATOM 4014 N N . ASN A . 238 ? 111.589 95.392 87.217 1.00 0.00 0 A 1
4039ATOM 4015 C CA . ASN A . 238 ? 110.270 95.528 87.846 1.00 0.00 0 A 1
4040ATOM 4016 C C . ASN A . 238 ? 109.449 94.217 87.754 1.00 0.00 0 A 1
4041ATOM 4017 O O . ASN A . 238 ? 108.676 93.931 88.703 1.00 0.00 0 A 1
4042ATOM 4018 C CB . ASN A . 238 ? 109.530 96.678 87.124 1.00 0.00 0 A 1
4043ATOM 4019 C CG . ASN A . 238 ? 109.281 96.386 85.677 1.00 0.00 0 A 1
4044ATOM 4020 N ND2 . ASN A . 238 ? 108.028 96.606 85.230 1.00 0.00 0 A 1
4045ATOM 4021 O OD1 . ASN A . 238 ? 110.137 96.061 84.871 1.00 0.00 0 A 1
4046ATOM 4022 H H . ASN A . 238 ? 111.835 95.989 86.440 1.00 0.00 0 A 1
4047ATOM 4023 H HA . ASN A . 238 ? 110.380 95.789 88.899 1.00 0.00 0 A 1
4048ATOM 4024 H HB2 . ASN A . 238 ? 108.569 96.752 87.634 1.00 0.00 0 A 1
4049ATOM 4025 H HB3 . ASN A . 238 ? 109.989 97.653 87.285 1.00 0.00 0 A 1
4050ATOM 4026 H HD21 . ASN A . 238 ? 107.797 96.455 84.258 1.00 0.00 0 A 1
4051ATOM 4027 H HD22 . ASN A . 238 ? 107.326 96.937 85.875 1.00 0.00 0 A 1
4052ATOM 4028 N N . LYS A . 239 ? 109.449 93.466 86.622 1.00 0.00 0 A 1
4053ATOM 4029 C CA . LYS A . 239 ? 108.656 92.257 86.482 1.00 0.00 0 A 1
4054ATOM 4030 C C . LYS A . 239 ? 109.156 91.054 87.252 1.00 0.00 0 A 1
4055ATOM 4031 O O . LYS A . 239 ? 108.311 90.144 87.643 1.00 0.00 0 A 1
4056ATOM 4032 C CB . LYS A . 239 ? 108.643 91.820 85.022 1.00 0.00 0 A 1
4057ATOM 4033 C CG . LYS A . 239 ? 108.139 92.949 84.056 1.00 0.00 0 A 1
4058ATOM 4034 C CD . LYS A . 239 ? 108.513 92.640 82.628 1.00 0.00 0 A 1
4059ATOM 4035 C CE . LYS A . 239 ? 107.997 93.786 81.705 1.00 0.00 0 A 1
4060ATOM 4036 N NZ . LYS A . 239 ? 108.499 93.745 80.258 1.00 0.00 1 A 1
4061ATOM 4037 H H . LYS A . 239 ? 110.008 93.704 85.817 1.00 0.00 0 A 1
4062ATOM 4038 H HA . LYS A . 239 ? 107.633 92.451 86.803 1.00 0.00 0 A 1
4063ATOM 4039 H HB2 . LYS A . 239 ? 109.649 91.538 84.708 1.00 0.00 0 A 1
4064ATOM 4040 H HB3 . LYS A . 239 ? 107.895 91.034 84.927 1.00 0.00 0 A 1
4065ATOM 4041 H HG2 . LYS A . 239 ? 107.063 93.121 84.081 1.00 0.00 0 A 1
4066ATOM 4042 H HG3 . LYS A . 239 ? 108.626 93.894 84.297 1.00 0.00 0 A 1
4067ATOM 4043 H HD2 . LYS A . 239 ? 109.598 92.558 82.687 1.00 0.00 0 A 1
4068ATOM 4044 H HD3 . LYS A . 239 ? 108.203 91.685 82.202 1.00 0.00 0 A 1
4069ATOM 4045 H HE2 . LYS A . 239 ? 106.909 93.768 81.768 1.00 0.00 0 A 1
4070ATOM 4046 H HE3 . LYS A . 239 ? 108.226 94.797 82.042 1.00 0.00 0 A 1
4071ATOM 4047 H HZ1 . LYS A . 239 ? 108.239 92.928 79.724 1.00 0.00 0 A 1
4072ATOM 4048 H HZ2 . LYS A . 239 ? 108.169 94.457 79.623 1.00 0.00 0 A 1
4073ATOM 4049 H HZ3 . LYS A . 239 ? 109.499 93.852 80.159 1.00 0.00 0 A 1
4074ATOM 4050 N N . ARG A . 240 ? 110.434 90.990 87.638 1.00 0.00 0 A 1
4075ATOM 4051 C CA . ARG A . 240 ? 111.029 89.921 88.461 1.00 0.00 0 A 1
4076ATOM 4052 C C . ARG A . 240 ? 110.520 90.038 89.944 1.00 0.00 0 A 1
4077ATOM 4053 O O . ARG A . 240 ? 110.224 91.144 90.484 1.00 0.00 0 A 1
4078ATOM 4054 C CB . ARG A . 240 ? 112.564 89.963 88.597 1.00 0.00 0 A 1
4079ATOM 4055 C CG . ARG A . 240 ? 113.290 89.710 87.267 1.00 0.00 0 A 1
4080ATOM 4056 C CD . ARG A . 240 ? 113.421 88.214 86.984 1.00 0.00 0 A 1
4081ATOM 4057 N NE . ARG A . 240 ? 114.287 87.443 87.952 1.00 0.00 0 A 1
4082ATOM 4058 C CZ . ARG A . 240 ? 115.614 87.346 88.028 1.00 0.00 0 A 1
4083ATOM 4059 N NH1 . ARG A . 240 ? 116.196 86.775 89.029 1.00 0.00 1 A 1
4084ATOM 4060 N NH2 . ARG A . 240 ? 116.361 87.881 87.123 1.00 0.00 0 A 1
4085ATOM 4061 H H . ARG A . 240 ? 110.998 91.773 87.336 1.00 0.00 0 A 1
4086ATOM 4062 H HA . ARG A . 240 ? 110.691 89.031 87.931 1.00 0.00 0 A 1
4087ATOM 4063 H HB2 . ARG A . 240 ? 112.757 90.993 88.896 1.00 0.00 0 A 1
4088ATOM 4064 H HB3 . ARG A . 240 ? 112.960 89.259 89.329 1.00 0.00 0 A 1
4089ATOM 4065 H HG2 . ARG A . 240 ? 112.722 90.137 86.442 1.00 0.00 0 A 1
4090ATOM 4066 H HG3 . ARG A . 240 ? 114.274 90.178 87.216 1.00 0.00 0 A 1
4091ATOM 4067 H HD2 . ARG A . 240 ? 112.482 87.661 86.961 1.00 0.00 0 A 1
4092ATOM 4068 H HD3 . ARG A . 240 ? 113.682 88.031 85.942 1.00 0.00 0 A 1
4093ATOM 4069 H HE . ARG A . 240 ? 113.662 86.859 88.489 1.00 0.00 0 A 1
4094ATOM 4070 H HH11 . ARG A . 240 ? 115.552 86.311 89.653 1.00 0.00 0 A 1
4095ATOM 4071 H HH12 . ARG A . 240 ? 117.201 86.829 89.109 1.00 0.00 0 A 1
4096ATOM 4072 H HH21 . ARG A . 240 ? 115.941 88.507 86.452 1.00 0.00 0 A 1
4097ATOM 4073 H HH22 . ARG A . 240 ? 117.331 87.606 87.053 1.00 0.00 0 A 1
4098ATOM 4074 N N . GLU A . 241 ? 110.538 88.891 90.651 1.00 0.00 0 A 1
4099ATOM 4075 C CA . GLU A . 241 ? 110.227 88.779 92.120 1.00 0.00 0 A 1
4100ATOM 4076 C C . GLU A . 241 ? 111.461 88.374 93.051 1.00 0.00 0 A 1
4101ATOM 4077 O O . GLU A . 241 ? 112.243 87.500 92.672 1.00 0.00 0 A 1
4102ATOM 4078 C CB . GLU A . 241 ? 109.011 87.797 92.284 1.00 0.00 0 A 1
4103ATOM 4079 C CG . GLU A . 241 ? 107.686 88.411 91.685 1.00 0.00 0 A 1
4104ATOM 4080 C CD . GLU A . 241 ? 106.964 87.381 90.851 1.00 0.00 0 A 1
4105ATOM 4081 O OE1 . GLU A . 241 ? 106.699 86.254 91.284 1.00 0.00 0 A 1
4106ATOM 4082 O OE2 . GLU A . 241 ? 106.496 87.775 89.755 1.00 0.00 -1 A 1
4107ATOM 4083 H H . GLU A . 241 ? 110.608 88.007 90.168 1.00 0.00 0 A 1
4108ATOM 4084 H HA . GLU A . 241 ? 109.934 89.780 92.439 1.00 0.00 0 A 1
4109ATOM 4085 H HB2 . GLU A . 241 ? 109.293 86.956 91.650 1.00 0.00 0 A 1
4110ATOM 4086 H HB3 . GLU A . 241 ? 108.744 87.472 93.290 1.00 0.00 0 A 1
4111ATOM 4087 H HG2 . GLU A . 241 ? 107.072 88.747 92.519 1.00 0.00 0 A 1
4112ATOM 4088 H HG3 . GLU A . 241 ? 107.837 89.316 91.096 1.00 0.00 0 A 1
4113ATOM 4089 N N . ILE A . 242 ? 111.448 88.819 94.302 1.00 0.00 0 A 1
4114ATOM 4090 C CA . ILE A . 242 ? 112.427 88.398 95.330 1.00 0.00 0 A 1
4115ATOM 4091 C C . ILE A . 242 ? 111.708 87.870 96.575 1.00 0.00 0 A 1
4116ATOM 4092 O O . ILE A . 242 ? 110.775 88.462 97.120 1.00 0.00 0 A 1
4117ATOM 4093 C CB . ILE A . 242 ? 113.307 89.581 95.744 1.00 0.00 0 A 1
4118ATOM 4094 C CG1 . ILE A . 242 ? 113.931 90.224 94.487 1.00 0.00 0 A 1
4119ATOM 4095 C CG2 . ILE A . 242 ? 114.320 89.178 96.942 1.00 0.00 0 A 1
4120ATOM 4096 C CD1 . ILE A . 242 ? 114.946 91.390 94.767 1.00 0.00 0 A 1
4121ATOM 4097 H H . ILE A . 242 ? 110.574 89.097 94.726 1.00 0.00 0 A 1
4122ATOM 4098 H HA . ILE A . 242 ? 113.022 87.534 95.033 1.00 0.00 0 A 1
4123ATOM 4099 H HB . ILE A . 242 ? 112.794 90.367 96.298 1.00 0.00 0 A 1
4124ATOM 4100 H HG12 . ILE A . 242 ? 114.537 89.483 93.966 1.00 0.00 0 A 1
4125ATOM 4101 H HG13 . ILE A . 242 ? 113.190 90.718 93.859 1.00 0.00 0 A 1
4126ATOM 4102 H HG21 . ILE A . 242 ? 114.908 88.279 96.764 1.00 0.00 0 A 1
4127ATOM 4103 H HG22 . ILE A . 242 ? 114.863 90.066 97.263 1.00 0.00 0 A 1
4128ATOM 4104 H HG23 . ILE A . 242 ? 113.643 88.946 97.764 1.00 0.00 0 A 1
4129ATOM 4105 H HD11 . ILE A . 242 ? 115.819 91.006 95.293 1.00 0.00 0 A 1
4130ATOM 4106 H HD12 . ILE A . 242 ? 115.376 91.802 93.855 1.00 0.00 0 A 1
4131ATOM 4107 H HD13 . ILE A . 242 ? 114.466 92.158 95.375 1.00 0.00 0 A 1
4132ATOM 4108 N N . GLU A . 243 ? 112.087 86.637 96.997 1.00 0.00 0 A 1
4133ATOM 4109 C CA . GLU A . 243 ? 111.405 85.668 97.913 1.00 0.00 0 A 1
4134ATOM 4110 C C . GLU A . 243 ? 109.867 85.678 97.686 1.00 0.00 0 A 1
4135ATOM 4111 O O . GLU A . 243 ? 109.078 86.159 98.515 1.00 0.00 0 A 1
4136ATOM 4112 C CB . GLU A . 243 ? 111.776 85.861 99.330 1.00 0.00 0 A 1
4137ATOM 4113 C CG . GLU A . 243 ? 111.224 84.894 100.400 1.00 0.00 0 A 1
4138ATOM 4114 C CD . GLU A . 243 ? 111.214 83.462 99.908 1.00 0.00 0 A 1
4139ATOM 4115 O OE1 . GLU A . 243 ? 110.180 82.756 99.726 1.00 0.00 0 A 1
4140ATOM 4116 O OE2 . GLU A . 243 ? 112.312 82.906 99.625 1.00 0.00 -1 A 1
4141ATOM 4117 H H . GLU A . 243 ? 112.675 86.177 96.316 1.00 0.00 0 A 1
4142ATOM 4118 H HA . GLU A . 243 ? 111.713 84.650 97.674 1.00 0.00 0 A 1
4143ATOM 4119 H HB2 . GLU A . 243 ? 112.858 85.815 99.456 1.00 0.00 0 A 1
4144ATOM 4120 H HB3 . GLU A . 243 ? 111.557 86.885 99.630 1.00 0.00 0 A 1
4145ATOM 4121 H HG2 . GLU A . 243 ? 111.866 85.009 101.273 1.00 0.00 0 A 1
4146ATOM 4122 H HG3 . GLU A . 243 ? 110.212 85.142 100.717 1.00 0.00 0 A 1
4147ATOM 4123 N N . GLY A . 244 ? 109.487 85.275 96.468 1.00 0.00 0 A 1
4148ATOM 4124 C CA . GLY A . 244 ? 108.183 85.225 95.962 1.00 0.00 0 A 1
4149ATOM 4125 C C . GLY A . 244 ? 107.450 86.588 95.929 1.00 0.00 0 A 1
4150ATOM 4126 O O . GLY A . 244 ? 106.272 86.584 95.407 1.00 0.00 0 A 1
4151ATOM 4127 H H . GLY A . 244 ? 110.222 85.002 95.831 1.00 0.00 0 A 1
4152ATOM 4128 H HA2 . GLY A . 244 ? 108.160 84.752 94.979 1.00 0.00 0 A 1
4153ATOM 4129 H HA3 . GLY A . 244 ? 107.592 84.575 96.606 1.00 0.00 0 A 1
4154ATOM 4130 N N . ARG A . 245 ? 107.902 87.741 96.505 1.00 0.00 0 A 1
4155ATOM 4131 C CA . ARG A . 245 ? 107.201 88.966 96.423 1.00 0.00 0 A 1
4156ATOM 4132 C C . ARG A . 245 ? 107.579 89.948 95.291 1.00 0.00 0 A 1
4157ATOM 4133 O O . ARG A . 245 ? 108.744 90.003 94.899 1.00 0.00 0 A 1
4158ATOM 4134 C CB . ARG A . 245 ? 107.423 89.726 97.697 1.00 0.00 0 A 1
4159ATOM 4135 C CG . ARG A . 245 ? 106.845 89.095 99.000 1.00 0.00 0 A 1
4160ATOM 4136 C CD . ARG A . 245 ? 106.822 90.194 100.062 1.00 0.00 0 A 1
4161ATOM 4137 N NE . ARG A . 245 ? 106.613 89.769 101.496 1.00 0.00 0 A 1
4162ATOM 4138 C CZ . ARG A . 245 ? 106.569 90.562 102.535 1.00 0.00 0 A 1
4163ATOM 4139 N NH1 . ARG A . 245 ? 106.072 89.996 103.601 1.00 0.00 1 A 1
4164ATOM 4140 N NH2 . ARG A . 245 ? 106.890 91.775 102.446 1.00 0.00 0 A 1
4165ATOM 4141 H H . ARG A . 245 ? 108.747 87.690 97.056 1.00 0.00 0 A 1
4166ATOM 4142 H HA . ARG A . 245 ? 106.131 88.781 96.338 1.00 0.00 0 A 1
4167ATOM 4143 H HB2 . ARG A . 245 ? 108.509 89.818 97.737 1.00 0.00 0 A 1
4168ATOM 4144 H HB3 . ARG A . 245 ? 106.990 90.721 97.590 1.00 0.00 0 A 1
4169ATOM 4145 H HG2 . ARG A . 245 ? 105.801 88.787 98.951 1.00 0.00 0 A 1
4170ATOM 4146 H HG3 . ARG A . 245 ? 107.536 88.316 99.323 1.00 0.00 0 A 1
4171ATOM 4147 H HD2 . ARG A . 245 ? 107.783 90.707 100.002 1.00 0.00 0 A 1
4172ATOM 4148 H HD3 . ARG A . 245 ? 106.039 90.889 99.756 1.00 0.00 0 A 1
4173ATOM 4149 H HE . ARG A . 245 ? 106.282 88.851 101.754 1.00 0.00 0 A 1
4174ATOM 4150 H HH11 . ARG A . 245 ? 105.873 89.006 103.619 1.00 0.00 0 A 1
4175ATOM 4151 H HH12 . ARG A . 245 ? 105.912 90.569 104.419 1.00 0.00 0 A 1
4176ATOM 4152 H HH21 . ARG A . 245 ? 107.257 92.183 101.598 1.00 0.00 0 A 1
4177ATOM 4153 H HH22 . ARG A . 245 ? 106.806 92.330 103.286 1.00 0.00 0 A 1
4178ATOM 4154 N N . ALA A . 246 ? 106.620 90.706 94.765 1.00 0.00 0 A 1
4179ATOM 4155 C CA . ALA A . 246 ? 107.038 91.774 93.837 1.00 0.00 0 A 1
4180ATOM 4156 C C . ALA A . 246 ? 107.920 92.824 94.472 1.00 0.00 0 A 1
4181ATOM 4157 O O . ALA A . 246 ? 107.982 93.203 95.662 1.00 0.00 0 A 1
4182ATOM 4158 C CB . ALA A . 246 ? 105.753 92.419 93.235 1.00 0.00 0 A 1
4183ATOM 4159 H H . ALA A . 246 ? 105.646 90.498 94.931 1.00 0.00 0 A 1
4184ATOM 4160 H HA . ALA A . 246 ? 107.664 91.311 93.074 1.00 0.00 0 A 1
4185ATOM 4161 H HB1 . ALA A . 246 ? 105.012 92.712 93.977 1.00 0.00 0 A 1
4186ATOM 4162 H HB2 . ALA A . 246 ? 106.153 93.229 92.624 1.00 0.00 0 A 1
4187ATOM 4163 H HB3 . ALA A . 246 ? 105.306 91.704 92.543 1.00 0.00 0 A 1
4188ATOM 4164 N N . ILE A . 247 ? 108.539 93.645 93.571 1.00 0.00 0 A 1
4189ATOM 4165 C CA . ILE A . 247 ? 109.572 94.667 93.964 1.00 0.00 0 A 1
4190ATOM 4166 C C . ILE A . 247 ? 109.466 95.859 93.075 1.00 0.00 0 A 1
4191ATOM 4167 O O . ILE A . 247 ? 109.284 95.682 91.868 1.00 0.00 0 A 1
4192ATOM 4168 C CB . ILE A . 247 ? 111.021 94.124 93.886 1.00 0.00 0 A 1
4193ATOM 4169 C CG1 . ILE A . 247 ? 111.405 93.345 92.603 1.00 0.00 0 A 1
4194ATOM 4170 C CG2 . ILE A . 247 ? 111.280 93.294 95.209 1.00 0.00 0 A 1
4195ATOM 4171 C CD1 . ILE A . 247 ? 112.912 93.408 92.260 1.00 0.00 0 A 1
4196ATOM 4172 H H . ILE A . 247 ? 108.418 93.502 92.578 1.00 0.00 0 A 1
4197ATOM 4173 H HA . ILE A . 247 ? 109.384 95.042 94.971 1.00 0.00 0 A 1
4198ATOM 4174 H HB . ILE A . 247 ? 111.566 95.065 93.976 1.00 0.00 0 A 1
4199ATOM 4175 H HG12 . ILE A . 247 ? 111.171 92.300 92.813 1.00 0.00 0 A 1
4200ATOM 4176 H HG13 . ILE A . 247 ? 110.756 93.621 91.772 1.00 0.00 0 A 1
4201ATOM 4177 H HG21 . ILE A . 247 ? 112.347 93.088 95.121 1.00 0.00 0 A 1
4202ATOM 4178 H HG22 . ILE A . 247 ? 111.044 93.781 96.154 1.00 0.00 0 A 1
4203ATOM 4179 H HG23 . ILE A . 247 ? 110.712 92.367 95.130 1.00 0.00 0 A 1
4204ATOM 4180 H HD11 . ILE A . 247 ? 113.648 93.501 93.058 1.00 0.00 0 A 1
4205ATOM 4181 H HD12 . ILE A . 247 ? 113.135 92.441 91.809 1.00 0.00 0 A 1
4206ATOM 4182 H HD13 . ILE A . 247 ? 112.994 94.164 91.478 1.00 0.00 0 A 1
4207ATOM 4183 N N . ARG A . 248 ? 109.561 97.116 93.614 1.00 0.00 0 A 1
4208ATOM 4184 C CA . ARG A . 248 ? 109.205 98.402 93.016 1.00 0.00 0 A 1
4209ATOM 4185 C C . ARG A . 248 ? 110.408 99.132 92.438 1.00 0.00 0 A 1
4210ATOM 4186 O O . ARG A . 248 ? 111.441 99.106 93.067 1.00 0.00 0 A 1
4211ATOM 4187 C CB . ARG A . 248 ? 108.310 99.332 93.943 1.00 0.00 0 A 1
4212ATOM 4188 C CG . ARG A . 248 ? 106.860 98.898 94.349 1.00 0.00 0 A 1
4213ATOM 4189 C CD . ARG A . 248 ? 105.806 98.864 93.199 1.00 0.00 0 A 1
4214ATOM 4190 N NE . ARG A . 248 ? 105.814 100.051 92.376 1.00 0.00 0 A 1
4215ATOM 4191 C CZ . ARG A . 248 ? 105.510 101.210 92.713 1.00 0.00 0 A 1
4216ATOM 4192 N NH1 . ARG A . 248 ? 105.792 102.187 91.867 1.00 0.00 1 A 1
4217ATOM 4193 N NH2 . ARG A . 248 ? 104.916 101.513 93.825 1.00 0.00 0 A 1
4218ATOM 4194 H H . ARG A . 248 ? 109.846 97.199 94.580 1.00 0.00 0 A 1
4219ATOM 4195 H HA . ARG A . 248 ? 108.589 98.172 92.148 1.00 0.00 0 A 1
4220ATOM 4196 H HB2 . ARG A . 248 ? 108.856 99.339 94.887 1.00 0.00 0 A 1
4221ATOM 4197 H HB3 . ARG A . 248 ? 108.316 100.343 93.536 1.00 0.00 0 A 1
4222ATOM 4198 H HG2 . ARG A . 248 ? 106.822 97.908 94.803 1.00 0.00 0 A 1
4223ATOM 4199 H HG3 . ARG A . 248 ? 106.537 99.520 95.185 1.00 0.00 0 A 1
4224ATOM 4200 H HD2 . ARG A . 248 ? 106.142 98.036 92.573 1.00 0.00 0 A 1
4225ATOM 4201 H HD3 . ARG A . 248 ? 104.804 98.645 93.567 1.00 0.00 0 A 1
4226ATOM 4202 H HE . ARG A . 248 ? 106.001 99.927 91.391 1.00 0.00 0 A 1
4227ATOM 4203 H HH11 . ARG A . 248 ? 106.200 102.035 90.956 1.00 0.00 0 A 1
4228ATOM 4204 H HH12 . ARG A . 248 ? 105.420 103.105 92.060 1.00 0.00 0 A 1
4229ATOM 4205 H HH21 . ARG A . 248 ? 104.673 100.742 94.431 1.00 0.00 0 A 1
4230ATOM 4206 H HH22 . ARG A . 248 ? 104.901 102.477 94.126 1.00 0.00 0 A 1
4231ATOM 4207 N N . LEU A . 249 ? 110.315 99.836 91.347 1.00 0.00 0 A 1
4232ATOM 4208 C CA . LEU A . 249 ? 111.422 100.612 90.692 1.00 0.00 0 A 1
4233ATOM 4209 C C . LEU A . 249 ? 110.964 102.010 90.257 1.00 0.00 0 A 1
4234ATOM 4210 O O . LEU A . 249 ? 109.868 102.078 89.688 1.00 0.00 0 A 1
4235ATOM 4211 C CB . LEU A . 249 ? 111.871 99.846 89.494 1.00 0.00 0 A 1
4236ATOM 4212 C CG . LEU A . 249 ? 112.653 98.559 89.865 1.00 0.00 0 A 1
4237ATOM 4213 C CD1 . LEU A . 249 ? 113.313 97.859 88.678 1.00 0.00 0 A 1
4238ATOM 4214 C CD2 . LEU A . 249 ? 113.891 98.806 90.782 1.00 0.00 0 A 1
4239ATOM 4215 H H . LEU A . 249 ? 109.420 99.742 90.890 1.00 0.00 0 A 1
4240ATOM 4216 H HA . LEU A . 249 ? 112.183 100.693 91.468 1.00 0.00 0 A 1
4241ATOM 4217 H HB2 . LEU A . 249 ? 111.109 99.644 88.742 1.00 0.00 0 A 1
4242ATOM 4218 H HB3 . LEU A . 249 ? 112.582 100.472 88.955 1.00 0.00 0 A 1
4243ATOM 4219 H HG . LEU A . 249 ? 112.000 97.844 90.367 1.00 0.00 0 A 1
4244ATOM 4220 H HD11 . LEU A . 249 ? 113.641 96.880 89.031 1.00 0.00 0 A 1
4245ATOM 4221 H HD12 . LEU A . 249 ? 112.588 97.838 87.866 1.00 0.00 0 A 1
4246ATOM 4222 H HD13 . LEU A . 249 ? 114.142 98.486 88.348 1.00 0.00 0 A 1
4247ATOM 4223 H HD21 . LEU A . 249 ? 114.183 99.853 90.860 1.00 0.00 0 A 1
4248ATOM 4224 H HD22 . LEU A . 249 ? 113.556 98.656 91.808 1.00 0.00 0 A 1
4249ATOM 4225 H HD23 . LEU A . 249 ? 114.787 98.206 90.625 1.00 0.00 0 A 1
4250ATOM 4226 N N . GLU A . 250 ? 111.874 102.977 90.385 1.00 0.00 0 A 1
4251ATOM 4227 C CA . GLU A . 250 ? 111.516 104.370 90.152 1.00 0.00 0 A 1
4252ATOM 4228 C C . GLU A . 250 ? 112.742 105.205 89.819 1.00 0.00 0 A 1
4253ATOM 4229 O O . GLU A . 250 ? 113.757 105.193 90.458 1.00 0.00 0 A 1
4254ATOM 4230 C CB . GLU A . 250 ? 110.672 104.867 91.350 1.00 0.00 0 A 1
4255ATOM 4231 C CG . GLU A . 250 ? 110.224 106.326 91.314 1.00 0.00 0 A 1
4256ATOM 4232 C CD . GLU A . 250 ? 109.311 106.738 90.199 1.00 0.00 0 A 1
4257ATOM 4233 O OE1 . GLU A . 250 ? 109.470 106.287 88.971 1.00 0.00 0 A 1
4258ATOM 4234 O OE2 . GLU A . 250 ? 108.447 107.638 90.476 1.00 0.00 -1 A 1
4259ATOM 4235 H H . GLU A . 250 ? 112.771 102.774 90.802 1.00 0.00 0 A 1
4260ATOM 4236 H HA . GLU A . 250 ? 110.886 104.306 89.264 1.00 0.00 0 A 1
4261ATOM 4237 H HB2 . GLU A . 250 ? 109.771 104.271 91.499 1.00 0.00 0 A 1
4262ATOM 4238 H HB3 . GLU A . 250 ? 111.372 104.797 92.182 1.00 0.00 0 A 1
4263ATOM 4239 H HG2 . GLU A . 250 ? 109.704 106.623 92.225 1.00 0.00 0 A 1
4264ATOM 4240 H HG3 . GLU A . 250 ? 111.061 107.006 91.160 1.00 0.00 0 A 1
4265ATOM 4241 N N . LEU A . 251 ? 112.620 106.040 88.831 1.00 0.00 0 A 1
4266ATOM 4242 C CA . LEU A . 251 ? 113.430 107.216 88.506 1.00 0.00 0 A 1
4267ATOM 4243 C C . LEU A . 251 ? 112.616 108.368 87.944 1.00 0.00 0 A 1
4268ATOM 4244 O O . LEU A . 251 ? 111.912 108.077 86.923 1.00 0.00 0 A 1
4269ATOM 4245 C CB . LEU A . 251 ? 114.570 106.666 87.614 1.00 0.00 0 A 1
4270ATOM 4246 C CG . LEU A . 251 ? 115.624 107.694 87.248 1.00 0.00 0 A 1
4271ATOM 4247 C CD1 . LEU A . 251 ? 116.877 107.008 86.784 1.00 0.00 0 A 1
4272ATOM 4248 C CD2 . LEU A . 251 ? 115.191 108.484 85.944 1.00 0.00 0 A 1
4273ATOM 4249 H H . LEU A . 251 ? 111.701 105.922 88.431 1.00 0.00 0 A 1
4274ATOM 4250 H HA . LEU A . 251 ? 113.938 107.676 89.354 1.00 0.00 0 A 1
4275ATOM 4251 H HB2 . LEU A . 251 ? 115.019 105.782 88.064 1.00 0.00 0 A 1
4276ATOM 4252 H HB3 . LEU A . 251 ? 114.066 106.386 86.690 1.00 0.00 0 A 1
4277ATOM 4253 H HG . LEU A . 251 ? 115.849 108.387 88.060 1.00 0.00 0 A 1
4278ATOM 4254 H HD11 . LEU A . 251 ? 117.658 107.752 86.634 1.00 0.00 0 A 1
4279ATOM 4255 H HD12 . LEU A . 251 ? 117.164 106.327 87.585 1.00 0.00 0 A 1
4280ATOM 4256 H HD13 . LEU A . 251 ? 116.709 106.480 85.845 1.00 0.00 0 A 1
4281ATOM 4257 H HD21 . LEU A . 251 ? 115.091 107.671 85.225 1.00 0.00 0 A 1
4282ATOM 4258 H HD22 . LEU A . 251 ? 114.202 108.940 85.950 1.00 0.00 0 A 1
4283ATOM 4259 H HD23 . LEU A . 251 ? 116.043 109.148 85.794 1.00 0.00 0 A 1
4284ATOM 4260 N N . GLN A . 252 ? 112.651 109.615 88.403 1.00 0.00 0 A 1
4285ATOM 4261 C CA . GLN A . 252 ? 113.574 110.208 89.382 1.00 0.00 0 A 1
4286ATOM 4262 C C . GLN A . 252 ? 113.383 109.905 90.887 1.00 0.00 0 A 1
4287ATOM 4263 O O . GLN A . 252 ? 112.247 109.649 91.289 1.00 0.00 0 A 1
4288ATOM 4264 C CB . GLN A . 252 ? 113.654 111.729 89.133 1.00 0.00 0 A 1
4289ATOM 4265 C CG . GLN A . 252 ? 114.150 112.322 87.808 1.00 0.00 0 A 1
4290ATOM 4266 C CD . GLN A . 252 ? 113.117 112.078 86.719 1.00 0.00 0 A 1
4291ATOM 4267 N NE2 . GLN A . 252 ? 113.508 111.925 85.476 1.00 0.00 0 A 1
4292ATOM 4268 O OE1 . GLN A . 252 ? 111.931 112.114 86.910 1.00 0.00 0 A 1
4293ATOM 4269 H H . GLN A . 252 ? 112.051 110.289 87.950 1.00 0.00 0 A 1
4294ATOM 4270 H HA . GLN A . 252 ? 114.582 109.884 89.121 1.00 0.00 0 A 1
4295ATOM 4271 H HB2 . GLN A . 252 ? 112.652 112.044 89.423 1.00 0.00 0 A 1
4296ATOM 4272 H HB3 . GLN A . 252 ? 114.339 112.072 89.910 1.00 0.00 0 A 1
4297ATOM 4273 H HG2 . GLN A . 252 ? 114.405 113.375 87.919 1.00 0.00 0 A 1
4298ATOM 4274 H HG3 . GLN A . 252 ? 115.102 111.826 87.614 1.00 0.00 0 A 1
4299ATOM 4275 H HE21 . GLN A . 252 ? 112.900 111.731 84.694 1.00 0.00 0 A 1
4300ATOM 4276 H HE22 . GLN A . 252 ? 114.496 111.890 85.267 1.00 0.00 0 A 1
4301ATOM 4277 N N . GLY A . 253 ? 114.388 109.993 91.805 1.00 0.00 0 A 1
4302ATOM 4278 C CA . GLY A . 253 ? 115.797 110.232 91.581 1.00 0.00 0 A 1
4303ATOM 4279 C C . GLY A . 253 ? 116.573 109.028 91.209 1.00 0.00 0 A 1
4304ATOM 4280 O O . GLY A . 253 ? 117.490 109.150 90.439 1.00 0.00 0 A 1
4305ATOM 4281 O OXT . GLY A . 253 ? 116.228 108.015 91.869 1.00 0.00 -1 A 1
4306ATOM 4282 H H . GLY A . 253 ? 114.205 109.691 92.751 1.00 0.00 0 A 1
4307ATOM 4283 H HA2 . GLY A . 253 ? 115.927 110.948 90.769 1.00 0.00 0 A 1
4308ATOM 4284 H HA3 . GLY A . 253 ? 116.189 110.642 92.512 1.00 0.00 0 A 1
4309ATOM 4285 P P . DT A 1 74 ? 97.127 106.700 126.521 1.00 0.00 0 B 1
4310ATOM 4286 C C5' . DT A 1 74 ? 97.094 104.525 124.930 1.00 0.00 0 B 1
4311ATOM 4287 O O5' . DT A 1 74 ? 97.611 105.093 126.122 1.00 0.00 0 B 1
4312ATOM 4288 C C4' . DT A 1 74 ? 97.721 103.138 124.695 1.00 0.00 0 B 1
4313ATOM 4289 O O4' . DT A 1 74 ? 99.139 103.264 124.783 1.00 0.00 0 B 1
4314ATOM 4290 C C3' . DT A 1 74 ? 97.352 102.070 125.733 1.00 0.00 0 B 1
4315ATOM 4291 O O3' . DT A 1 74 ? 97.179 100.837 125.038 1.00 0.00 0 B 1
4316ATOM 4292 C C2' . DT A 1 74 ? 98.524 102.051 126.702 1.00 0.00 0 B 1
4317ATOM 4293 C C2 . DT A 1 74 ? 102.115 102.563 125.978 1.00 0.00 0 B 1
4318ATOM 4294 O O2 . DT A 1 74 ? 102.361 101.616 125.233 1.00 0.00 0 B 1
4319ATOM 4295 N N3 . DT A 1 74 ? 103.150 103.261 126.535 1.00 0.00 0 B 1
4320ATOM 4296 O O4 . DT A 1 74 ? 104.183 104.831 127.792 1.00 0.00 0 B 1
4321ATOM 4297 C C5 . DT A 1 74 ? 101.793 104.779 127.723 1.00 0.00 0 B 1
4322ATOM 4298 C C6 . DT A 1 74 ? 100.749 104.117 127.182 1.00 0.00 0 B 1
4323ATOM 4299 C C7 . DT A 1 74 ? 101.643 105.975 128.655 1.00 0.00 0 B 1
4324ATOM 4300 O OP1 . DT A 1 74 ? 95.618 106.761 126.445 1.00 0.00 0 B 1
4325ATOM 4301 O OP2 . DT A 1 74 ? 97.902 107.107 127.756 1.00 0.00 -1 B 1
4326ATOM 4302 H H02 . DT A . 74 ? 99.496 102.524 125.280 1.00 0.00 0 B 1
4327ATOM 4303 H H03 . DT A . 74 ? 99.400 102.256 126.087 1.00 0.00 0 B 1
4328ATOM 4304 H H04 . DT A . 74 ? 101.083 102.843 126.192 1.00 0.00 0 B 1
4329ATOM 4305 H H05 . DT A . 74 ? 103.006 104.054 127.144 1.00 0.00 0 B 1
4330ATOM 4306 H H06 . DT A . 74 ? 104.422 103.976 128.158 1.00 0.00 0 B 1
4331ATOM 4307 H H07 . DT A . 74 ? 103.828 104.713 126.908 1.00 0.00 0 B 1
4332ATOM 4308 H H08 . DT A . 74 ? 102.800 104.439 127.480 1.00 0.00 0 B 1
4333ATOM 4309 H H09 . DT A . 74 ? 100.931 103.252 126.545 1.00 0.00 0 B 1
4334ATOM 4310 H H10 . DT A . 74 ? 99.502 102.052 125.052 1.00 0.00 0 B 1
4335ATOM 4311 H H3 . DT A 1 74 ? 104.071 102.923 126.291 1.00 0.00 0 B 1
4336ATOM 4312 H H6 . DT A 1 74 ? 99.736 104.436 127.374 1.00 0.00 0 B 1
4337ATOM 4313 H H01 . DT A . 74 ? 97.392 107.502 125.832 1.00 0.00 0 B 1
4338ATOM 4314 H H1' . DT A 1 74 ? 99.975 101.513 125.233 1.00 0.00 0 B 1
4339ATOM 4315 H H2' . DT A 1 74 ? 98.367 102.803 127.473 1.00 0.00 0 B 1
4340ATOM 4316 H H3' . DT A 1 74 ? 96.399 102.288 126.219 1.00 0.00 0 B 1
4341ATOM 4317 H H4' . DT A 1 74 ? 97.445 102.804 123.693 1.00 0.00 0 B 1
4342ATOM 4318 H H5' . DT A 1 74 ? 97.314 105.172 124.081 1.00 0.00 0 B 1
4343ATOM 4319 H H71 . DT A 1 74 ? 102.178 106.844 128.275 1.00 0.00 0 B 1
4344ATOM 4320 H H72 . DT A 1 74 ? 100.597 106.263 128.773 1.00 0.00 0 B 1
4345ATOM 4321 H H73 . DT A 1 74 ? 102.036 105.739 129.644 1.00 0.00 0 B 1
4346ATOM 4322 H H2'' . DT A 1 74 ? 98.713 101.098 127.190 1.00 0.00 0 B 1
4347ATOM 4323 H H5'' . DT A 1 74 ? 96.007 104.444 124.983 1.00 0.00 0 B 1
4348ATOM 4324 P P . DT A 1 75 ? 96.758 99.409 125.929 1.00 0.00 0 B 1
4349ATOM 4325 C C5' . DT A 1 75 ? 99.054 98.447 124.920 1.00 0.00 0 B 1
4350ATOM 4326 O O5' . DT A 1 75 ? 98.357 98.785 126.110 1.00 0.00 0 B 1
4351ATOM 4327 C C4' . DT A 1 75 ? 100.444 97.890 125.257 1.00 0.00 0 B 1
4352ATOM 4328 O O4' . DT A 1 75 ? 101.168 98.892 125.960 1.00 0.00 0 B 1
4353ATOM 4329 C C3' . DT A 1 75 ? 100.455 96.662 126.185 1.00 0.00 0 B 1
4354ATOM 4330 O O3' . DT A 1 75 ? 101.204 95.648 125.516 1.00 0.00 0 B 1
4355ATOM 4331 C C2' . DT A 1 75 ? 101.055 97.169 127.497 1.00 0.00 0 B 1
4356ATOM 4332 C C1' . DT A 1 75 ? 101.905 98.324 126.994 1.00 0.00 0 B 1
4357ATOM 4333 N N1 . DT A 1 75 ? 102.252 99.349 127.970 1.00 0.00 0 B 1
4358ATOM 4334 C C2 . DT A 1 75 ? 103.579 99.631 128.221 1.00 0.00 0 B 1
4359ATOM 4335 O O2 . DT A 1 75 ? 104.556 99.034 127.773 1.00 0.00 0 B 1
4360ATOM 4336 N N3 . DT A 1 75 ? 103.767 100.677 129.078 1.00 0.00 0 B 1
4361ATOM 4337 C C4 . DT A 1 75 ? 102.859 101.462 129.723 1.00 0.00 0 B 1
4362ATOM 4338 O O4 . DT A 1 75 ? 103.217 102.373 130.468 1.00 0.00 0 B 1
4363ATOM 4339 C C5 . DT A 1 75 ? 101.474 101.109 129.422 1.00 0.00 0 B 1
4364ATOM 4340 C C6 . DT A 1 75 ? 101.253 100.088 128.567 1.00 0.00 0 B 1
4365ATOM 4341 C C7 . DT A 1 75 ? 100.365 101.924 130.075 1.00 0.00 0 B 1
4366ATOM 4342 O OP1 . DT A 1 75 ? 95.996 98.488 125.001 1.00 0.00 0 B 1
4367ATOM 4343 O OP2 . DT A 1 75 ? 96.251 99.797 127.302 1.00 0.00 -1 B 1
4368ATOM 4344 H H3 . DT A 1 75 ? 104.736 100.898 129.267 1.00 0.00 0 B 1
4369ATOM 4345 H H6 . DT A 1 75 ? 100.254 99.782 128.288 1.00 0.00 0 B 1
4370ATOM 4346 H H1' . DT A 1 75 ? 102.824 97.936 126.549 1.00 0.00 0 B 1
4371ATOM 4347 H H2' . DT A 1 75 ? 100.260 97.533 128.148 1.00 0.00 0 B 1
4372ATOM 4348 H H3' . DT A 1 75 ? 99.456 96.247 126.329 1.00 0.00 0 B 1
4373ATOM 4349 H H4' . DT A 1 75 ? 100.974 97.679 124.326 1.00 0.00 0 B 1
4374ATOM 4350 H H5' . DT A 1 75 ? 99.157 99.328 124.286 1.00 0.00 0 B 1
4375ATOM 4351 H H71 . DT A 1 75 ? 100.475 102.986 129.852 1.00 0.00 0 B 1
4376ATOM 4352 H H72 . DT A 1 75 ? 99.380 101.615 129.723 1.00 0.00 0 B 1
4377ATOM 4353 H H73 . DT A 1 75 ? 100.385 101.799 131.159 1.00 0.00 0 B 1
4378ATOM 4354 H H2'' . DT A 1 75 ? 101.665 96.465 128.059 1.00 0.00 0 B 1
4379ATOM 4355 H H5'' . DT A 1 75 ? 98.491 97.708 124.348 1.00 0.00 0 B 1
4380ATOM 4356 P P . DT A 1 76 ? 101.689 94.217 126.364 1.00 0.00 0 B 1
4381ATOM 4357 C C5' . DT A 1 76 ? 104.163 95.176 125.893 1.00 0.00 0 B 1
4382ATOM 4358 O O5' . DT A 1 76 ? 103.218 94.819 126.894 1.00 0.00 0 B 1
4383ATOM 4359 C C4' . DT A 1 76 ? 105.586 95.180 126.475 1.00 0.00 0 B 1
4384ATOM 4360 O O4' . DT A 1 76 ? 105.649 96.175 127.490 1.00 0.00 0 B 1
4385ATOM 4361 C C3' . DT A 1 76 ? 105.992 93.878 127.175 1.00 0.00 0 B 1
4386ATOM 4362 O O3' . DT A 1 76 ? 107.343 93.593 126.822 1.00 0.00 0 B 1
4387ATOM 4363 C C2' . DT A 1 76 ? 105.824 94.169 128.661 1.00 0.00 0 B 1
4388ATOM 4364 C C1' . DT A 1 76 ? 106.157 95.655 128.680 1.00 0.00 0 B 1
4389ATOM 4365 N N1 . DT A 1 76 ? 105.656 96.439 129.804 1.00 0.00 0 B 1
4390ATOM 4366 C C2 . DT A 1 76 ? 106.532 97.224 130.526 1.00 0.00 0 B 1
4391ATOM 4367 O O2 . DT A 1 76 ? 107.760 97.222 130.451 1.00 0.00 0 B 1
4392ATOM 4368 N N3 . DT A 1 76 ? 105.918 98.080 131.397 1.00 0.00 0 B 1
4393ATOM 4369 C C4 . DT A 1 76 ? 104.596 98.256 131.672 1.00 0.00 0 B 1
4394ATOM 4370 O O4 . DT A 1 76 ? 104.217 99.099 132.483 1.00 0.00 0 B 1
4395ATOM 4371 C C5 . DT A 1 76 ? 103.723 97.365 130.913 1.00 0.00 0 B 1
4396ATOM 4372 C C6 . DT A 1 76 ? 104.296 96.525 130.024 1.00 0.00 0 B 1
4397ATOM 4373 C C7 . DT A 1 76 ? 102.221 97.459 131.151 1.00 0.00 0 B 1
4398ATOM 4374 O OP1 . DT A 1 76 ? 101.934 93.128 125.342 1.00 0.00 0 B 1
4399ATOM 4375 O OP2 . DT A 1 76 ? 100.808 94.021 127.580 1.00 0.00 -1 B 1
4400ATOM 4376 H H3 . DT A 1 76 ? 106.546 98.677 131.919 1.00 0.00 0 B 1
4401ATOM 4377 H H6 . DT A 1 76 ? 103.704 95.867 129.403 1.00 0.00 0 B 1
4402ATOM 4378 H H1' . DT A 1 76 ? 107.243 95.774 128.626 1.00 0.00 0 B 1
4403ATOM 4379 H H2' . DT A 1 76 ? 104.792 93.992 128.962 1.00 0.00 0 B 1
4404ATOM 4380 H H3' . DT A 1 76 ? 105.387 93.037 126.833 1.00 0.00 0 B 1
4405ATOM 4381 H H4' . DT A 1 76 ? 106.290 95.440 125.682 1.00 0.00 0 B 1
4406ATOM 4382 H H5' . DT A 1 76 ? 103.915 96.156 125.485 1.00 0.00 0 B 1
4407ATOM 4383 H H71 . DT A 1 76 ? 101.981 97.191 132.181 1.00 0.00 0 B 1
4408ATOM 4384 H H72 . DT A 1 76 ? 101.860 98.472 130.969 1.00 0.00 0 B 1
4409ATOM 4385 H H73 . DT A 1 76 ? 101.666 96.787 130.497 1.00 0.00 0 B 1
4410ATOM 4386 H H2'' . DT A 1 76 ? 106.482 93.614 129.326 1.00 0.00 0 B 1
4411ATOM 4387 H H5'' . DT A 1 76 ? 104.133 94.475 125.057 1.00 0.00 0 B 1
4412ATOM 4388 P P . DG A 1 77 ? 108.029 92.083 127.321 1.00 0.00 0 B 1
4413ATOM 4389 C C5' . DG A 1 77 ? 109.901 93.446 128.712 1.00 0.00 0 B 1
4414ATOM 4390 O O5' . DG A 1 77 ? 108.724 92.656 128.793 1.00 0.00 0 B 1
4415ATOM 4391 C C4' . DG A 1 77 ? 110.562 93.549 130.099 1.00 0.00 0 B 1
4416ATOM 4392 O O4' . DG A 1 77 ? 109.752 94.373 130.932 1.00 0.00 0 B 1
4417ATOM 4393 C C3' . DG A 1 77 ? 110.668 92.219 130.858 1.00 0.00 0 B 1
4418ATOM 4394 O O3' . DG A 1 77 ? 111.845 92.242 131.653 1.00 0.00 0 B 1
4419ATOM 4395 C C2' . DG A 1 77 ? 109.457 92.199 131.775 1.00 0.00 0 B 1
4420ATOM 4396 C C1' . DG A 1 77 ? 109.339 93.684 132.069 1.00 0.00 0 B 1
4421ATOM 4397 N N1 . DG A 1 77 ? 107.063 97.086 135.073 1.00 0.00 0 B 1
4422ATOM 4398 C C2 . DG A 1 77 ? 108.411 96.849 134.878 1.00 0.00 0 B 1
4423ATOM 4399 N N2 . DG A 1 77 ? 109.256 97.592 135.595 1.00 0.00 0 B 1
4424ATOM 4400 N N3 . DG A 1 77 ? 108.854 95.957 134.059 1.00 0.00 0 B 1
4425ATOM 4401 C C4 . DG A 1 77 ? 107.858 95.241 133.460 1.00 0.00 0 B 1
4426ATOM 4402 C C5 . DG A 1 77 ? 106.509 95.392 133.623 1.00 0.00 0 B 1
4427ATOM 4403 C C6 . DG A 1 77 ? 106.004 96.432 134.497 1.00 0.00 0 B 1
4428ATOM 4404 O O6 . DG A 1 77 ? 104.836 96.740 134.727 1.00 0.00 0 B 1
4429ATOM 4405 N N7 . DG A 1 77 ? 105.826 94.499 132.891 1.00 0.00 0 B 1
4430ATOM 4406 C C8 . DG A 1 77 ? 106.761 93.807 132.283 1.00 0.00 0 B 1
4431ATOM 4407 N N9 . DG A 1 77 ? 108.015 94.207 132.583 1.00 0.00 0 B 1
4432ATOM 4408 O OP1 . DG A 1 77 ? 109.143 91.733 126.359 1.00 0.00 0 B 1
4433ATOM 4409 O OP2 . DG A 1 77 ? 106.919 91.119 127.682 1.00 0.00 -1 B 1
4434ATOM 4410 H H1 . DG A 1 77 ? 106.807 97.830 135.709 1.00 0.00 0 B 1
4435ATOM 4411 H H8 . DG A 1 77 ? 106.589 92.994 131.594 1.00 0.00 0 B 1
4436ATOM 4412 H H1' . DG A 1 77 ? 110.074 93.934 132.839 1.00 0.00 0 B 1
4437ATOM 4413 H H2' . DG A 1 77 ? 108.568 91.841 131.256 1.00 0.00 0 B 1
4438ATOM 4414 H H21 . DG A 1 77 ? 108.915 98.313 136.222 1.00 0.00 0 B 1
4439ATOM 4415 H H3' . DG A 1 77 ? 110.717 91.363 130.181 1.00 0.00 0 B 1
4440ATOM 4416 H H22 . DG A 1 77 ? 110.251 97.451 135.507 1.00 0.00 0 B 1
4441ATOM 4417 H H4' . DG A 1 77 ? 111.539 94.023 129.987 1.00 0.00 0 B 1
4442ATOM 4418 H H5' . DG A 1 77 ? 109.666 94.435 128.316 1.00 0.00 0 B 1
4443ATOM 4419 H H2'' . DG A 1 77 ? 109.606 91.629 132.690 1.00 0.00 0 B 1
4444ATOM 4420 H H5'' . DG A 1 77 ? 110.616 92.990 128.026 1.00 0.00 0 B 1
4445ATOM 4421 P P . DT A 1 78 ? 112.603 90.731 132.022 1.00 0.00 0 B 1
4446ATOM 4422 C C5' . DT A 1 78 ? 114.278 92.283 133.447 1.00 0.00 0 B 1
4447ATOM 4423 O O5' . DT A 1 78 ? 113.357 91.204 133.499 1.00 0.00 0 B 1
4448ATOM 4424 C C4' . DT A 1 78 ? 114.210 93.079 134.760 1.00 0.00 0 B 1
4449ATOM 4425 O O4' . DT A 1 78 ? 112.873 93.542 134.932 1.00 0.00 0 B 1
4450ATOM 4426 C C3' . DT A 1 78 ? 114.517 92.264 136.027 1.00 0.00 0 B 1
4451ATOM 4427 O O3' . DT A 1 78 ? 115.431 93.020 136.815 1.00 0.00 0 B 1
4452ATOM 4428 C C2' . DT A 1 78 ? 113.168 92.070 136.709 1.00 0.00 0 B 1
4453ATOM 4429 C C1' . DT A 1 78 ? 112.446 93.327 136.241 1.00 0.00 0 B 1
4454ATOM 4430 N N1 . DT A 1 78 ? 110.987 93.321 136.292 1.00 0.00 0 B 1
4455ATOM 4431 C C2 . DT A 1 78 ? 110.325 94.345 136.940 1.00 0.00 0 B 1
4456ATOM 4432 O O2 . DT A 1 78 ? 110.830 95.318 137.498 1.00 0.00 0 B 1
4457ATOM 4433 N N3 . DT A 1 78 ? 108.965 94.208 136.940 1.00 0.00 0 B 1
4458ATOM 4434 C C4 . DT A 1 78 ? 108.175 93.253 136.378 1.00 0.00 0 B 1
4459ATOM 4435 O O4 . DT A 1 78 ? 106.950 93.304 136.470 1.00 0.00 0 B 1
4460ATOM 4436 C C5 . DT A 1 78 ? 108.930 92.222 135.671 1.00 0.00 0 B 1
4461ATOM 4437 C C6 . DT A 1 78 ? 110.277 92.320 135.658 1.00 0.00 0 B 1
4462ATOM 4438 C C7 . DT A 1 78 ? 108.147 91.098 135.004 1.00 0.00 0 B 1
4463ATOM 4439 O OP1 . DT A 1 78 ? 113.678 90.482 130.987 1.00 0.00 0 B 1
4464ATOM 4440 O OP2 . DT A 1 78 ? 111.536 89.712 132.359 1.00 0.00 -1 B 1
4465ATOM 4441 H H3 . DT A 1 78 ? 108.465 94.941 137.425 1.00 0.00 0 B 1
4466ATOM 4442 H H6 . DT A 1 78 ? 110.893 91.605 135.129 1.00 0.00 0 B 1
4467ATOM 4443 H H1' . DT A 1 78 ? 112.810 94.177 136.825 1.00 0.00 0 B 1
4468ATOM 4444 H H2' . DT A 1 78 ? 112.688 91.172 136.325 1.00 0.00 0 B 1
4469ATOM 4445 H H3' . DT A 1 78 ? 115.007 91.319 135.787 1.00 0.00 0 B 1
4470ATOM 4446 H H4' . DT A 1 78 ? 114.875 93.941 134.683 1.00 0.00 0 B 1
4471ATOM 4447 H H5' . DT A 1 78 ? 114.058 92.958 132.618 1.00 0.00 0 B 1
4472ATOM 4448 H H71 . DT A 1 78 ? 108.811 90.354 134.562 1.00 0.00 0 B 1
4473ATOM 4449 H H72 . DT A 1 78 ? 107.515 90.583 135.728 1.00 0.00 0 B 1
4474ATOM 4450 H H73 . DT A 1 78 ? 107.510 91.492 134.211 1.00 0.00 0 B 1
4475ATOM 4451 H H2'' . DT A 1 78 ? 113.189 92.017 137.796 1.00 0.00 0 B 1
4476ATOM 4452 H H5'' . DT A 1 78 ? 115.285 91.900 133.276 1.00 0.00 0 B 1
4477ATOM 4453 P P . DA A 1 79 ? 116.105 92.303 138.243 1.00 0.00 0 B 1
4478ATOM 4454 C C5' . DA A 1 79 ? 114.841 94.280 139.548 1.00 0.00 0 B 1
4479ATOM 4455 O O5' . DA A 1 79 ? 114.920 92.877 139.359 1.00 0.00 0 B 1
4480ATOM 4456 C C4' . DA A 1 79 ? 113.699 94.626 140.513 1.00 0.00 0 B 1
4481ATOM 4457 O O4' . DA A 1 79 ? 112.458 94.247 139.935 1.00 0.00 0 B 1
4482ATOM 4458 C C3' . DA A 1 79 ? 113.729 93.900 141.870 1.00 0.00 0 B 1
4483ATOM 4459 O O3' . DA A 1 79 ? 113.931 94.901 142.866 1.00 0.00 0 B 1
4484ATOM 4460 C C2' . DA A 1 79 ? 112.399 93.146 141.950 1.00 0.00 0 B 1
4485ATOM 4461 C C1' . DA A 1 79 ? 111.567 93.915 140.946 1.00 0.00 0 B 1
4486ATOM 4462 N N1 . DA A 1 79 ? 106.384 93.598 140.718 1.00 0.00 0 B 1
4487ATOM 4463 C C2 . DA A 1 79 ? 107.204 94.461 141.333 1.00 0.00 0 B 1
4488ATOM 4464 N N3 . DA A 1 79 ? 108.544 94.489 141.345 1.00 0.00 0 B 1
4489ATOM 4465 C C4 . DA A 1 79 ? 109.066 93.471 140.620 1.00 0.00 0 B 1
4490ATOM 4466 C C5 . DA A 1 79 ? 108.348 92.499 139.945 1.00 0.00 0 B 1
4491ATOM 4467 C C6 . DA A 1 79 ? 106.939 92.589 139.998 1.00 0.00 0 B 1
4492ATOM 4468 N N6 . DA A 1 79 ? 106.090 91.700 139.347 1.00 0.00 0 B 1
4493ATOM 4469 N N7 . DA A 1 79 ? 109.167 91.619 139.347 1.00 0.00 0 B 1
4494ATOM 4470 C C8 . DA A 1 79 ? 110.369 92.042 139.651 1.00 0.00 0 B 1
4495ATOM 4471 N N9 . DA A 1 79 ? 110.376 93.174 140.384 1.00 0.00 0 B 1
4496ATOM 4472 O OP1 . DA A 1 79 ? 117.412 93.005 138.542 1.00 0.00 0 B 1
4497ATOM 4473 O OP2 . DA A 1 79 ? 115.977 90.797 138.163 1.00 0.00 -1 B 1
4498ATOM 4474 H H2 . DA A 1 79 ? 106.720 95.247 141.894 1.00 0.00 0 B 1
4499ATOM 4475 H H8 . DA A 1 79 ? 111.298 91.577 139.354 1.00 0.00 0 B 1
4500ATOM 4476 H H1' . DA A 1 79 ? 111.201 94.847 141.384 1.00 0.00 0 B 1
4501ATOM 4477 H H2' . DA A 1 79 ? 112.521 92.118 141.606 1.00 0.00 0 B 1
4502ATOM 4478 H H3' . DA A 1 79 ? 114.578 93.218 141.953 1.00 0.00 0 B 1
4503ATOM 4479 H H4' . DA A 1 79 ? 113.671 95.709 140.654 1.00 0.00 0 B 1
4504ATOM 4480 H H5' . DA A 1 79 ? 114.677 94.782 138.593 1.00 0.00 0 B 1
4505ATOM 4481 H H61 . DA A 1 79 ? 105.097 91.892 139.354 1.00 0.00 0 B 1
4506ATOM 4482 H H62 . DA A 1 79 ? 106.490 91.043 138.694 1.00 0.00 0 B 1
4507ATOM 4483 H H2'' . DA A 1 79 ? 111.907 93.134 142.920 1.00 0.00 0 B 1
4508ATOM 4484 H H5'' . DA A 1 79 ? 115.784 94.656 139.948 1.00 0.00 0 B 1
4509ATOM 4485 P P . DT A 1 80 ? 113.753 94.508 144.545 1.00 0.00 0 B 1
4510ATOM 4486 C C5' . DT A 1 80 ? 111.703 96.248 144.386 1.00 0.00 0 B 1
4511ATOM 4487 O O5' . DT A 1 80 ? 112.077 94.906 144.669 1.00 0.00 0 B 1
4512ATOM 4488 C C4' . DT A 1 80 ? 110.341 96.574 145.021 1.00 0.00 0 B 1
4513ATOM 4489 O O4' . DT A 1 80 ? 109.354 95.749 144.407 1.00 0.00 0 B 1
4514ATOM 4490 C C3' . DT A 1 80 ? 110.239 96.270 146.525 1.00 0.00 0 B 1
4515ATOM 4491 O O3' . DT A 1 80 ? 109.581 97.376 147.141 1.00 0.00 0 B 1
4516ATOM 4492 C C2' . DT A 1 80 ? 109.480 94.947 146.579 1.00 0.00 0 B 1
4517ATOM 4493 C C1' . DT A 1 80 ? 108.577 95.103 145.367 1.00 0.00 0 B 1
4518ATOM 4494 N N1 . DT A 1 80 ? 108.021 93.876 144.811 1.00 0.00 0 B 1
4519ATOM 4495 C C2 . DT A 1 80 ? 106.652 93.729 144.712 1.00 0.00 0 B 1
4520ATOM 4496 O O2 . DT A 1 80 ? 105.793 94.515 145.107 1.00 0.00 0 B 1
4521ATOM 4497 N N3 . DT A 1 80 ? 106.269 92.562 144.110 1.00 0.00 0 B 1
4522ATOM 4498 C C4 . DT A 1 80 ? 107.018 91.546 143.598 1.00 0.00 0 B 1
4523ATOM 4499 O O4 . DT A 1 80 ? 106.493 90.563 143.077 1.00 0.00 0 B 1
4524ATOM 4500 C C5 . DT A 1 80 ? 108.456 91.766 143.727 1.00 0.00 0 B 1
4525ATOM 4501 C C6 . DT A 1 80 ? 108.871 92.909 144.314 1.00 0.00 0 B 1
4526ATOM 4502 C C7 . DT A 1 80 ? 109.400 90.714 143.158 1.00 0.00 0 B 1
4527ATOM 4503 O OP1 . DT A 1 80 ? 114.541 95.519 145.349 1.00 0.00 0 B 1
4528ATOM 4504 O OP2 . DT A 1 80 ? 113.898 93.013 144.736 1.00 0.00 -1 B 1
4529ATOM 4505 H H3 . DT A 1 80 ? 105.270 92.439 144.018 1.00 0.00 0 B 1
4530ATOM 4506 H H6 . DT A 1 80 ? 109.921 93.151 144.413 1.00 0.00 0 B 1
4531ATOM 4507 H H1' . DT A 1 80 ? 107.756 95.782 145.610 1.00 0.00 0 B 1
4532ATOM 4508 H H2' . DT A 1 80 ? 110.172 94.116 146.441 1.00 0.00 0 B 1
4533ATOM 4509 H H3' . DT A 1 80 ? 111.221 96.206 146.998 1.00 0.00 0 B 1
4534ATOM 4510 H H4' . DT A 1 80 ? 110.097 97.617 144.812 1.00 0.00 0 B 1
4535ATOM 4511 H H5' . DT A 1 80 ? 111.664 96.395 143.306 1.00 0.00 0 B 1
4536ATOM 4512 H H71 . DT A 1 80 ? 109.303 89.777 143.707 1.00 0.00 0 B 1
4537ATOM 4513 H H72 . DT A 1 80 ? 109.181 90.519 142.108 1.00 0.00 0 B 1
4538ATOM 4514 H H73 . DT A 1 80 ? 110.441 91.032 143.222 1.00 0.00 0 B 1
4539ATOM 4515 H H2'' . DT A 1 80 ? 108.893 94.758 147.473 1.00 0.00 0 B 1
4540ATOM 4516 H H5'' . DT A 1 80 ? 112.443 96.950 144.772 1.00 0.00 0 B 1
4541ATOM 4517 P P . DA A 1 81 ? 109.048 97.258 148.787 1.00 0.00 0 B 1
4542ATOM 4518 C C5' . DA A 1 81 ? 106.545 97.662 147.832 1.00 0.00 0 B 1
4543ATOM 4519 O O5' . DA A 1 81 ? 107.448 96.725 148.409 1.00 0.00 0 B 1
4544ATOM 4520 C C4' . DA A 1 81 ? 105.137 97.532 148.451 1.00 0.00 0 B 1
4545ATOM 4521 O O4' . DA A 1 81 ? 104.557 96.301 148.047 1.00 0.00 0 B 1
4546ATOM 4522 C C3' . DA A 1 81 ? 105.078 97.463 149.980 1.00 0.00 0 B 1
4547ATOM 4523 O O3' . DA A 1 81 ? 103.807 97.978 150.369 1.00 0.00 0 B 1
4548ATOM 4524 C C2' . DA A 1 81 ? 105.233 95.979 150.304 1.00 0.00 0 B 1
4549ATOM 4525 C C1' . DA A 1 81 ? 104.587 95.355 149.073 1.00 0.00 0 B 1
4550ATOM 4526 N N1 . DA A 1 81 ? 103.469 90.825 146.787 1.00 0.00 0 B 1
4551ATOM 4527 C C2 . DA A 1 81 ? 102.695 91.823 147.233 1.00 0.00 0 B 1
4552ATOM 4528 N N3 . DA A 1 81 ? 103.051 92.968 147.832 1.00 0.00 0 B 1
4553ATOM 4529 C C4 . DA A 1 81 ? 104.394 93.039 148.003 1.00 0.00 0 B 1
4554ATOM 4530 C C5 . DA A 1 81 ? 105.314 92.082 147.614 1.00 0.00 0 B 1
4555ATOM 4531 C C6 . DA A 1 81 ? 104.813 90.936 146.956 1.00 0.00 0 B 1
4556ATOM 4532 N N6 . DA A 1 81 ? 105.628 89.920 146.468 1.00 0.00 0 B 1
4557ATOM 4533 N N7 . DA A 1 81 ? 106.562 92.444 147.949 1.00 0.00 0 B 1
4558ATOM 4534 C C8 . DA A 1 81 ? 106.413 93.613 148.521 1.00 0.00 0 B 1
4559ATOM 4535 N N9 . DA A 1 81 ? 105.133 94.037 148.570 1.00 0.00 0 B 1
4560ATOM 4536 O OP1 . DA A 1 81 ? 108.973 98.656 149.362 1.00 0.00 0 B 1
4561ATOM 4537 O OP2 . DA A 1 81 ? 109.774 96.123 149.478 1.00 0.00 -1 B 1
4562ATOM 4538 H H2 . DA A 1 81 ? 101.633 91.694 147.082 1.00 0.00 0 B 1
4563ATOM 4539 H H8 . DA A 1 81 ? 107.213 94.224 148.911 1.00 0.00 0 B 1
4564ATOM 4540 H H1' . DA A 1 81 ? 103.535 95.177 149.305 1.00 0.00 0 B 1
4565ATOM 4541 H H2' . DA A 1 81 ? 106.284 95.704 150.365 1.00 0.00 0 B 1
4566ATOM 4542 H H3' . DA A 1 81 ? 105.844 98.091 150.438 1.00 0.00 0 B 1
4567ATOM 4543 H H4' . DA A 1 81 ? 104.522 98.345 148.063 1.00 0.00 0 B 1
4568ATOM 4544 H H5' . DA A 1 81 ? 106.501 97.498 146.755 1.00 0.00 0 B 1
4569ATOM 4545 H H61 . DA A 1 81 ? 105.209 89.131 145.996 1.00 0.00 0 B 1
4570ATOM 4546 H H62 . DA A 1 81 ? 106.628 89.991 146.589 1.00 0.00 0 B 1
4571ATOM 4547 H H2'' . DA A 1 81 ? 104.741 95.642 151.214 1.00 0.00 0 B 1
4572ATOM 4548 H H5'' . DA A 1 81 ? 106.884 98.689 147.964 1.00 0.00 0 B 1
4573ATOM 4549 P P . DC A 1 82 ? 103.461 98.190 152.055 1.00 0.00 0 B 1
4574ATOM 4550 C C5' . DC A 1 82 ? 101.597 96.277 151.756 1.00 0.00 0 B 1
4575ATOM 4551 O O5' . DC A 1 82 ? 102.832 96.612 152.367 1.00 0.00 0 B 1
4576ATOM 4552 C C4' . DC A 1 82 ? 101.268 94.790 151.958 1.00 0.00 0 B 1
4577ATOM 4553 O O4' . DC A 1 82 ? 102.206 93.966 151.275 1.00 0.00 0 B 1
4578ATOM 4554 C C3' . DC A 1 82 ? 101.323 94.270 153.409 1.00 0.00 0 B 1
4579ATOM 4555 O O3' . DC A 1 82 ? 99.974 94.278 153.895 1.00 0.00 0 B 1
4580ATOM 4556 C C2' . DC A 1 82 ? 102.118 92.951 153.332 1.00 0.00 0 B 1
4581ATOM 4557 C C1' . DC A 1 82 ? 102.110 92.697 151.834 1.00 0.00 0 B 1
4582ATOM 4558 N N1 . DC A 1 82 ? 103.131 91.802 151.290 1.00 0.00 0 B 1
4583ATOM 4559 C C2 . DC A 1 82 ? 102.781 90.710 150.507 1.00 0.00 0 B 1
4584ATOM 4560 O O2 . DC A 1 82 ? 101.608 90.536 150.175 1.00 0.00 0 B 1
4585ATOM 4561 N N3 . DC A 1 82 ? 103.833 89.853 150.126 1.00 0.00 0 B 1
4586ATOM 4562 C C4 . DC A 1 82 ? 105.064 90.110 150.386 1.00 0.00 0 B 1
4587ATOM 4563 N N4 . DC A 1 82 ? 106.029 89.285 149.969 1.00 0.00 0 B 1
4588ATOM 4564 C C5 . DC A 1 82 ? 105.446 91.279 151.117 1.00 0.00 0 B 1
4589ATOM 4565 C C6 . DC A 1 82 ? 104.455 92.079 151.536 1.00 0.00 0 B 1
4590ATOM 4566 O OP1 . DC A 1 82 ? 102.323 99.181 152.174 1.00 0.00 0 B 1
4591ATOM 4567 O OP2 . DC A 1 82 ? 104.758 98.331 152.821 1.00 0.00 -1 B 1
4592ATOM 4568 H H5 . DC A 1 82 ? 106.476 91.534 151.317 1.00 0.00 0 B 1
4593ATOM 4569 H H6 . DC A 1 82 ? 104.629 93.000 152.075 1.00 0.00 0 B 1
4594ATOM 4570 H H1' . DC A 1 82 ? 101.130 92.300 151.563 1.00 0.00 0 B 1
4595ATOM 4571 H H2' . DC A 1 82 ? 103.136 93.121 153.681 1.00 0.00 0 B 1
4596ATOM 4572 H H3' . DC A 1 82 ? 101.850 94.966 154.063 1.00 0.00 0 B 1
4597ATOM 4573 H H4' . DC A 1 82 ? 100.288 94.588 151.519 1.00 0.00 0 B 1
4598ATOM 4574 H H41 . DC A 1 82 ? 105.780 88.469 149.425 1.00 0.00 0 B 1
4599ATOM 4575 H H5' . DC A 1 82 ? 101.628 96.500 150.688 1.00 0.00 0 B 1
4600ATOM 4576 H H42 . DC A 1 82 ? 106.999 89.488 150.152 1.00 0.00 0 B 1
4601ATOM 4577 H H2'' . DC A 1 82 ? 101.730 92.079 153.849 1.00 0.00 0 B 1
4602ATOM 4578 H H5'' . DC A 1 82 ? 100.803 96.889 152.185 1.00 0.00 0 B 1
4603ATOM 4579 P P . DA A 1 83 ? 99.309 92.974 154.824 1.00 0.00 0 B 1
4604ATOM 4580 C C5' . DA A 1 83 ? 98.252 92.080 152.499 1.00 0.00 0 B 1
4605ATOM 4581 O O5' . DA A 1 83 ? 99.216 91.844 153.518 1.00 0.00 0 B 1
4606ATOM 4582 C C4' . DA A 1 83 ? 97.307 90.874 152.329 1.00 0.00 0 B 1
4607ATOM 4583 O O4' . DA A 1 83 ? 98.017 89.792 151.742 1.00 0.00 0 B 1
4608ATOM 4584 C C3' . DA A 1 83 ? 96.739 90.281 153.622 1.00 0.00 0 B 1
4609ATOM 4585 O O3' . DA A 1 83 ? 95.441 89.783 153.313 1.00 0.00 0 B 1
4610ATOM 4586 C C2' . DA A 1 83 ? 97.737 89.198 154.026 1.00 0.00 0 B 1
4611ATOM 4587 C C1' . DA A 1 83 ? 98.328 88.804 152.677 1.00 0.00 0 B 1
4612ATOM 4588 N N1 . DA A 1 83 ? 101.976 85.671 150.672 1.00 0.00 0 B 1
4613ATOM 4589 C C2 . DA A 1 83 ? 100.640 85.676 150.564 1.00 0.00 0 B 1
4614ATOM 4590 N N3 . DA A 1 83 ? 99.751 86.517 151.114 1.00 0.00 0 B 1
4615ATOM 4591 C C4 . DA A 1 83 ? 100.360 87.440 151.898 1.00 0.00 0 B 1
4616ATOM 4592 C C5 . DA A 1 83 ? 101.722 87.542 152.121 1.00 0.00 0 B 1
4617ATOM 4593 C C6 . DA A 1 83 ? 102.557 86.623 151.448 1.00 0.00 0 B 1
4618ATOM 4594 N N6 . DA A 1 83 ? 103.946 86.653 151.532 1.00 0.00 0 B 1
4619ATOM 4595 N N7 . DA A 1 83 ? 102.002 88.542 152.969 1.00 0.00 0 B 1
4620ATOM 4596 C C8 . DA A 1 83 ? 100.834 89.062 153.246 1.00 0.00 0 B 1
4621ATOM 4597 N N9 . DA A 1 83 ? 99.802 88.455 152.623 1.00 0.00 0 B 1
4622ATOM 4598 O OP1 . DA A 1 83 ? 97.905 93.364 155.230 1.00 0.00 0 B 1
4623ATOM 4599 O OP2 . DA A 1 83 ? 100.339 92.487 155.821 1.00 0.00 -1 B 1
4624ATOM 4600 H H2 . DA A 1 83 ? 100.223 84.907 149.931 1.00 0.00 0 B 1
4625ATOM 4601 H H8 . DA A 1 83 ? 100.670 89.905 153.900 1.00 0.00 0 B 1
4626ATOM 4602 H H1' . DA A 1 83 ? 97.791 87.921 152.325 1.00 0.00 0 B 1
4627ATOM 4603 H H2' . DA A 1 83 ? 98.510 89.611 154.673 1.00 0.00 0 B 1
4628ATOM 4604 H H3' . DA A 1 83 ? 96.598 91.042 154.390 1.00 0.00 0 B 1
4629ATOM 4605 H H4' . DA A 1 83 ? 96.513 91.167 151.641 1.00 0.00 0 B 1
4630ATOM 4606 H H5' . DA A 1 83 ? 98.770 92.277 151.561 1.00 0.00 0 B 1
4631ATOM 4607 H H61 . DA A 1 83 ? 104.482 86.002 150.971 1.00 0.00 0 B 1
4632ATOM 4608 H H62 . DA A 1 83 ? 104.385 87.440 151.986 1.00 0.00 0 B 1
4633ATOM 4609 H H2'' . DA A 1 83 ? 97.301 88.330 154.517 1.00 0.00 0 B 1
4634ATOM 4610 H H5'' . DA A 1 83 ? 97.660 92.974 152.700 1.00 0.00 0 B 1
4635ATOM 4611 P P . DT A 1 84 ? 94.511 88.982 154.539 1.00 0.00 0 B 1
4636ATOM 4612 C C5' . DT A 1 84 ? 94.330 87.060 152.676 1.00 0.00 0 B 1
4637ATOM 4613 O O5' . DT A 1 84 ? 94.797 87.374 153.980 1.00 0.00 0 B 1
4638ATOM 4614 C C4' . DT A 1 84 ? 94.630 85.595 152.325 1.00 0.00 0 B 1
4639ATOM 4615 O O4' . DT A 1 84 ? 96.040 85.417 152.367 1.00 0.00 0 B 1
4640ATOM 4616 C C3' . DT A 1 84 ? 94.061 84.556 153.302 1.00 0.00 0 B 1
4641ATOM 4617 O O3' . DT A 1 84 ? 93.445 83.531 152.528 1.00 0.00 0 B 1
4642ATOM 4618 C C2' . DT A 1 84 ? 95.261 84.052 154.093 1.00 0.00 0 B 1
4643ATOM 4619 C C1' . DT A 1 84 ? 96.381 84.269 153.078 1.00 0.00 0 B 1
4644ATOM 4620 N N1 . DT A 1 84 ? 97.741 84.410 153.587 1.00 0.00 0 B 1
4645ATOM 4621 C C2 . DT A 1 84 ? 98.761 83.675 153.014 1.00 0.00 0 B 1
4646ATOM 4622 O O2 . DT A 1 84 ? 98.651 82.801 152.155 1.00 0.00 0 B 1
4647ATOM 4623 N N3 . DT A 1 84 ? 100.004 83.998 153.481 1.00 0.00 0 B 1
4648ATOM 4624 C C4 . DT A 1 84 ? 100.385 84.943 154.386 1.00 0.00 0 B 1
4649ATOM 4625 O O4 . DT A 1 84 ? 101.568 85.116 154.672 1.00 0.00 0 B 1
4650ATOM 4626 C C5 . DT A 1 84 ? 99.267 85.696 154.943 1.00 0.00 0 B 1
4651ATOM 4627 C C6 . DT A 1 84 ? 98.024 85.393 154.513 1.00 0.00 0 B 1
4652ATOM 4628 C C7 . DT A 1 84 ? 99.571 86.777 155.974 1.00 0.00 0 B 1
4653ATOM 4629 O OP1 . DT A 1 84 ? 93.052 89.309 154.303 1.00 0.00 0 B 1
4654ATOM 4630 O OP2 . DT A 1 84 ? 95.182 89.141 155.886 1.00 0.00 -1 B 1
4655ATOM 4631 H H3 . DT A 1 84 ? 100.758 83.454 153.085 1.00 0.00 0 B 1
4656ATOM 4632 H H6 . DT A 1 84 ? 97.159 85.934 154.869 1.00 0.00 0 B 1
4657ATOM 4633 H H1' . DT A 1 84 ? 96.361 83.446 152.358 1.00 0.00 0 B 1
4658ATOM 4634 H H2' . DT A 1 84 ? 95.401 84.666 154.981 1.00 0.00 0 B 1
4659ATOM 4635 H H3' . DT A 1 84 ? 93.286 84.988 153.939 1.00 0.00 0 B 1
4660ATOM 4636 H H4' . DT A 1 84 ? 94.284 85.403 151.308 1.00 0.00 0 B 1
4661ATOM 4637 H H5' . DT A 1 84 ? 94.810 87.712 151.945 1.00 0.00 0 B 1
4662ATOM 4638 H H71 . DT A 1 84 ? 100.197 87.558 155.543 1.00 0.00 0 B 1
4663ATOM 4639 H H72 . DT A 1 84 ? 98.660 87.249 156.344 1.00 0.00 0 B 1
4664ATOM 4640 H H73 . DT A 1 84 ? 100.098 86.361 156.833 1.00 0.00 0 B 1
4665ATOM 4641 H H2'' . DT A 1 84 ? 95.214 83.009 154.395 1.00 0.00 0 B 1
4666ATOM 4642 H H5'' . DT A 1 84 ? 93.256 87.239 152.606 1.00 0.00 0 B 1
4667ATOM 4643 P P . DA A 1 85 ? 92.525 82.299 153.332 1.00 0.00 0 B 1
4668ATOM 4644 C C5' . DA A 1 85 ? 94.413 80.644 152.380 1.00 0.00 0 B 1
4669ATOM 4645 O O5' . DA A 1 85 ? 93.799 81.158 153.551 1.00 0.00 0 B 1
4670ATOM 4646 C C4' . DA A 1 85 ? 95.661 79.823 152.741 1.00 0.00 0 B 1
4671ATOM 4647 O O4' . DA A 1 85 ? 96.593 80.671 153.410 1.00 0.00 0 B 1
4672ATOM 4648 C C3' . DA A 1 85 ? 95.424 78.661 153.717 1.00 0.00 0 B 1
4673ATOM 4649 O O3' . DA A 1 85 ? 96.339 77.632 153.366 1.00 0.00 0 B 1
4674ATOM 4650 C C2' . DA A 1 85 ? 95.814 79.218 155.076 1.00 0.00 0 B 1
4675ATOM 4651 C C1' . DA A 1 85 ? 96.949 80.123 154.639 1.00 0.00 0 B 1
4676ATOM 4652 N N1 . DA A 1 85 ? 101.097 82.468 156.679 1.00 0.00 0 B 1
4677ATOM 4653 C C2 . DA A 1 85 ? 100.960 81.555 155.710 1.00 0.00 0 B 1
4678ATOM 4654 N N3 . DA A 1 85 ? 99.843 81.011 155.211 1.00 0.00 0 B 1
4679ATOM 4655 C C4 . DA A 1 85 ? 98.739 81.498 155.828 1.00 0.00 0 B 1
4680ATOM 4656 C C5 . DA A 1 85 ? 98.720 82.447 156.833 1.00 0.00 0 B 1
4681ATOM 4657 C C6 . DA A 1 85 ? 99.969 82.949 157.265 1.00 0.00 0 B 1
4682ATOM 4658 N N6 . DA A 1 85 ? 100.105 83.918 158.253 1.00 0.00 0 B 1
4683ATOM 4659 N N7 . DA A 1 85 ? 97.463 82.718 157.218 1.00 0.00 0 B 1
4684ATOM 4660 C C8 . DA A 1 85 ? 96.724 81.926 156.480 1.00 0.00 0 B 1
4685ATOM 4661 N N9 . DA A 1 85 ? 97.433 81.168 155.617 1.00 0.00 0 B 1
4686ATOM 4662 O OP1 . DA A 1 85 ? 91.550 81.721 152.330 1.00 0.00 0 B 1
4687ATOM 4663 O OP2 . DA A 1 85 ? 92.106 82.790 154.701 1.00 0.00 -1 B 1
4688ATOM 4664 H H2 . DA A 1 85 ? 101.876 81.188 155.276 1.00 0.00 0 B 1
4689ATOM 4665 H H8 . DA A 1 85 ? 95.647 81.856 156.520 1.00 0.00 0 B 1
4690ATOM 4666 H H1' . DA A 1 85 ? 97.822 79.500 154.426 1.00 0.00 0 B 1
4691ATOM 4667 H H2' . DA A 1 85 ? 95.009 79.807 155.515 1.00 0.00 0 B 1
4692ATOM 4668 H H3' . DA A 1 85 ? 94.406 78.270 153.669 1.00 0.00 0 B 1
4693ATOM 4669 H H4' . DA A 1 85 ? 96.111 79.462 151.815 1.00 0.00 0 B 1
4694ATOM 4670 H H5' . DA A 1 85 ? 94.705 81.460 151.717 1.00 0.00 0 B 1
4695ATOM 4671 H H61 . DA A 1 85 ? 101.029 84.277 158.445 1.00 0.00 0 B 1
4696ATOM 4672 H H62 . DA A 1 85 ? 99.275 84.363 158.617 1.00 0.00 0 B 1
4697ATOM 4673 H H2'' . DA A 1 85 ? 96.161 78.474 155.794 1.00 0.00 0 B 1
4698ATOM 4674 H H5'' . DA A 1 85 ? 93.703 80.026 151.829 1.00 0.00 0 B 1
4699ATOM 4675 P P . DG A 1 86 ? 95.933 75.999 153.750 1.00 0.00 0 B 1
4700ATOM 4676 C C5' . DG A 1 86 ? 98.252 75.496 152.478 1.00 0.00 0 B 1
4701ATOM 4677 O O5' . DG A 1 86 ? 97.545 75.383 153.705 1.00 0.00 0 B 1
4702ATOM 4678 C C4' . DG A 1 86 ? 99.765 75.603 152.737 1.00 0.00 0 B 1
4703ATOM 4679 O O4' . DG A 1 86 ? 100.017 76.764 153.528 1.00 0.00 0 B 1
4704ATOM 4680 C C3' . DG A 1 86 ? 100.371 74.440 153.540 1.00 0.00 0 B 1
4705ATOM 4681 O O3' . DG A 1 86 ? 101.651 74.061 153.066 1.00 0.00 0 B 1
4706ATOM 4682 C C2' . DG A 1 86 ? 100.429 74.981 154.958 1.00 0.00 0 B 1
4707ATOM 4683 C C1' . DG A 1 86 ? 100.734 76.442 154.681 1.00 0.00 0 B 1
4708ATOM 4684 N N1 . DG A 1 86 ? 102.608 79.428 158.349 1.00 0.00 0 B 1
4709ATOM 4685 C C2 . DG A 1 86 ? 103.281 78.702 157.383 1.00 0.00 0 B 1
4710ATOM 4686 N N2 . DG A 1 86 ? 104.616 78.752 157.427 1.00 0.00 0 B 1
4711ATOM 4687 N N3 . DG A 1 86 ? 102.674 78.006 156.483 1.00 0.00 0 B 1
4712ATOM 4688 C C4 . DG A 1 86 ? 101.315 78.037 156.607 1.00 0.00 0 B 1
4713ATOM 4689 C C5 . DG A 1 86 ? 100.579 78.701 157.549 1.00 0.00 0 B 1
4714ATOM 4690 C C6 . DG A 1 86 ? 101.252 79.516 158.542 1.00 0.00 0 B 1
4715ATOM 4691 O O6 . DG A 1 86 ? 100.761 80.213 159.429 1.00 0.00 0 B 1
4716ATOM 4692 N N7 . DG A 1 86 ? 99.265 78.472 157.391 1.00 0.00 0 B 1
4717ATOM 4693 C C8 . DG A 1 86 ? 99.204 77.670 156.354 1.00 0.00 0 B 1
4718ATOM 4694 N N9 . DG A 1 86 ? 100.409 77.390 155.815 1.00 0.00 0 B 1
4719ATOM 4695 O OP1 . DG A 1 86 ? 95.156 75.419 152.588 1.00 0.00 0 B 1
4720ATOM 4696 O OP2 . DG A 1 86 ? 95.449 75.932 155.182 1.00 0.00 -1 B 1
4721ATOM 4697 H HO3' . DG A 1 86 ? 101.973 73.329 153.598 1.00 0.00 0 B 1
4722ATOM 4698 H H1 . DG A 1 86 ? 103.166 79.987 158.980 1.00 0.00 0 B 1
4723ATOM 4699 H H8 . DG A 1 86 ? 98.304 77.247 155.930 1.00 0.00 0 B 1
4724ATOM 4700 H H1' . DG A 1 86 ? 101.790 76.572 154.434 1.00 0.00 0 B 1
4725ATOM 4701 H H2' . DG A 1 86 ? 99.460 74.901 155.454 1.00 0.00 0 B 1
4726ATOM 4702 H H21 . DG A 1 86 ? 105.098 79.306 158.125 1.00 0.00 0 B 1
4727ATOM 4703 H H3' . DG A 1 86 ? 99.725 73.562 153.501 1.00 0.00 0 B 1
4728ATOM 4704 H H22 . DG A 1 86 ? 105.157 78.266 156.728 1.00 0.00 0 B 1
4729ATOM 4705 H H4' . DG A 1 86 ? 100.270 75.715 151.775 1.00 0.00 0 B 1
4730ATOM 4706 H H5' . DG A 1 86 ? 97.934 76.374 151.914 1.00 0.00 0 B 1
4731ATOM 4707 H H2'' . DG A 1 86 ? 101.194 74.529 155.591 1.00 0.00 0 B 1
4732ATOM 4708 H H5'' . DG A 1 86 ? 98.029 74.631 151.852 1.00 0.00 0 B 1
4733HETATM 4709 K K . K A . 310 ? 107.222 112.987 109.757 1.00 36.93 0 E 1
4734HETATM 4710 K K . K A . 311 ? 106.815 114.434 106.920 1.00 31.05 0 E 1
4735ATOM 4711 C C5' . DC A 2 1 ? 109.669 83.213 163.433 1.00 0.00 0 F 1
4736ATOM 4712 O O5' . DC A 2 1 ? 111.028 83.469 163.729 1.00 0.00 0 F 1
4737ATOM 4713 C C4' . DC A 2 1 ? 109.536 82.341 162.169 1.00 0.00 0 F 1
4738ATOM 4714 O O4' . DC A 2 1 ? 108.149 82.085 161.960 1.00 0.00 0 F 1
4739ATOM 4715 C C3' . DC A 2 1 ? 110.003 82.999 160.857 1.00 0.00 0 F 1
4740ATOM 4716 O O3' . DC A 2 1 ? 110.805 82.040 160.172 1.00 0.00 0 F 1
4741ATOM 4717 C C2' . DC A 2 1 ? 108.716 83.341 160.112 1.00 0.00 0 F 1
4742ATOM 4718 C C1' . DC A 2 1 ? 107.834 82.206 160.608 1.00 0.00 0 F 1
4743ATOM 4719 N N1 . DC A 2 1 ? 106.389 82.343 160.439 1.00 0.00 0 F 1
4744ATOM 4720 C C2 . DC A 2 1 ? 105.633 81.332 159.860 1.00 0.00 0 F 1
4745ATOM 4721 O O2 . DC A 2 1 ? 106.178 80.311 159.440 1.00 0.00 0 F 1
4746ATOM 4722 N N3 . DC A 2 1 ? 104.240 81.548 159.800 1.00 0.00 0 F 1
4747ATOM 4723 C C4 . DC A 2 1 ? 103.674 82.574 160.327 1.00 0.00 0 F 1
4748ATOM 4724 N N4 . DC A 2 1 ? 102.347 82.718 160.288 1.00 0.00 0 F 1
4749ATOM 4725 C C5 . DC A 2 1 ? 104.435 83.597 160.975 1.00 0.00 0 F 1
4750ATOM 4726 C C6 . DC A 2 1 ? 105.765 83.434 161.000 1.00 0.00 0 F 1
4751ATOM 4727 H HO5' . DC A 2 1 ? 111.455 82.641 163.961 1.00 0.00 0 F 1
4752ATOM 4728 H H5 . DC A 2 1 ? 103.982 84.465 161.430 1.00 0.00 0 F 1
4753ATOM 4729 H H6 . DC A 2 1 ? 106.431 84.140 161.475 1.00 0.00 0 F 1
4754ATOM 4730 H H01 . DC A . 1 ? 111.376 82.761 164.276 1.00 0.00 0 F 1
4755ATOM 4731 H H1' . DC A 2 1 ? 108.156 81.280 160.127 1.00 0.00 0 F 1
4756ATOM 4732 H H02 . DC A . 1 ? 111.082 82.126 164.339 1.00 0.00 0 F 1
4757ATOM 4733 H H2' . DC A 2 1 ? 108.334 84.306 160.443 1.00 0.00 0 F 1
4758ATOM 4734 H H3' . DC A 2 1 ? 110.633 83.873 161.033 1.00 0.00 0 F 1
4759ATOM 4735 H H4' . DC A 2 1 ? 110.034 81.384 162.336 1.00 0.00 0 F 1
4760ATOM 4736 H H41 . DC A 2 1 ? 101.777 82.008 159.847 1.00 0.00 0 F 1
4761ATOM 4737 H H5' . DC A 2 1 ? 109.153 84.165 163.302 1.00 0.00 0 F 1
4762ATOM 4738 H H42 . DC A 2 1 ? 101.904 83.524 160.700 1.00 0.00 0 F 1
4763ATOM 4739 H H2'' . DC A 2 1 ? 108.782 83.340 159.028 1.00 0.00 0 F 1
4764ATOM 4740 H H5'' . DC A 2 1 ? 109.224 82.707 164.290 1.00 0.00 0 F 1
4765ATOM 4741 P P . DT A 2 2 ? 111.533 82.470 158.659 1.00 0.00 0 F 1
4766ATOM 4742 C C5' . DT A 2 2 ? 109.999 80.526 157.597 1.00 0.00 0 F 1
4767ATOM 4743 O O5' . DT A 2 2 ? 110.256 81.922 157.635 1.00 0.00 0 F 1
4768ATOM 4744 C C4' . DT A 2 2 ? 108.953 80.214 156.514 1.00 0.00 0 F 1
4769ATOM 4745 O O4' . DT A 2 2 ? 107.730 80.851 156.876 1.00 0.00 0 F 1
4770ATOM 4746 C C3' . DT A 2 2 ? 109.288 80.778 155.124 1.00 0.00 0 F 1
4771ATOM 4747 O O3' . DT A 2 2 ? 108.939 79.806 154.144 1.00 0.00 0 F 1
4772ATOM 4748 C C2' . DT A 2 2 ? 108.386 81.991 154.966 1.00 0.00 0 F 1
4773ATOM 4749 C C1' . DT A 2 2 ? 107.187 81.508 155.776 1.00 0.00 0 F 1
4774ATOM 4750 N N1 . DT A 2 2 ? 106.195 82.485 156.222 1.00 0.00 0 F 1
4775ATOM 4751 C C2 . DT A 2 2 ? 104.854 82.192 156.076 1.00 0.00 0 F 1
4776ATOM 4752 O O2 . DT A 2 2 ? 104.372 81.197 155.541 1.00 0.00 0 F 1
4777ATOM 4753 N N3 . DT A 2 2 ? 104.019 83.137 156.602 1.00 0.00 0 F 1
4778ATOM 4754 C C4 . DT A 2 2 ? 104.302 84.290 157.266 1.00 0.00 0 F 1
4779ATOM 4755 O O4 . DT A 2 2 ? 103.405 85.016 157.694 1.00 0.00 0 F 1
4780ATOM 4756 C C5 . DT A 2 2 ? 105.735 84.527 157.422 1.00 0.00 0 F 1
4781ATOM 4757 C C6 . DT A 2 2 ? 106.589 83.617 156.903 1.00 0.00 0 F 1
4782ATOM 4758 C C7 . DT A 2 2 ? 106.181 85.766 158.188 1.00 0.00 0 F 1
4783ATOM 4759 O OP1 . DT A 2 2 ? 112.731 81.571 158.447 1.00 0.00 0 F 1
4784ATOM 4760 O OP2 . DT A 2 2 ? 111.602 83.977 158.547 1.00 0.00 -1 F 1
4785ATOM 4761 H H3 . DT A 2 2 ? 103.032 82.940 156.501 1.00 0.00 0 F 1
4786ATOM 4762 H H6 . DT A 2 2 ? 107.659 83.721 157.010 1.00 0.00 0 F 1
4787ATOM 4763 H H1' . DT A 2 2 ? 106.667 80.746 155.188 1.00 0.00 0 F 1
4788ATOM 4764 H H2' . DT A 2 2 ? 108.852 82.865 155.418 1.00 0.00 0 F 1
4789ATOM 4765 H H3' . DT A 2 2 ? 110.347 81.028 155.027 1.00 0.00 0 F 1
4790ATOM 4766 H H4' . DT A 2 2 ? 108.794 79.135 156.471 1.00 0.00 0 F 1
4791ATOM 4767 H H5' . DT A 2 2 ? 109.650 80.181 158.571 1.00 0.00 0 F 1
4792ATOM 4768 H H71 . DT A 2 2 ? 105.734 85.795 159.183 1.00 0.00 0 F 1
4793ATOM 4769 H H72 . DT A 2 2 ? 107.264 85.792 158.313 1.00 0.00 0 F 1
4794ATOM 4770 H H73 . DT A 2 2 ? 105.885 86.671 157.655 1.00 0.00 0 F 1
4795ATOM 4771 H H2'' . DT A 2 2 ? 108.111 82.221 153.938 1.00 0.00 0 F 1
4796ATOM 4772 H H5'' . DT A 2 2 ? 110.916 79.978 157.376 1.00 0.00 0 F 1
4797ATOM 4773 P P . DA A 2 3 ? 110.036 79.573 152.832 1.00 0.00 0 F 1
4798ATOM 4774 C C5' . DA A 2 3 ? 108.648 77.337 152.247 1.00 0.00 0 F 1
4799ATOM 4775 O O5' . DA A 2 3 ? 108.993 78.645 151.820 1.00 0.00 0 F 1
4800ATOM 4776 C C4' . DA A 2 3 ? 107.322 76.880 151.604 1.00 0.00 0 F 1
4801ATOM 4777 O O4' . DA A 2 3 ? 106.260 77.699 152.082 1.00 0.00 0 F 1
4802ATOM 4778 C C3' . DA A 2 3 ? 107.239 77.023 150.082 1.00 0.00 0 F 1
4803ATOM 4779 O O3' . DA A 2 3 ? 106.363 76.001 149.612 1.00 0.00 0 F 1
4804ATOM 4780 C C2' . DA A 2 3 ? 106.674 78.420 149.863 1.00 0.00 0 F 1
4805ATOM 4781 C C1' . DA A 2 3 ? 105.777 78.552 151.086 1.00 0.00 0 F 1
4806ATOM 4782 N N1 . DA A 2 3 ? 102.324 82.115 152.706 1.00 0.00 0 F 1
4807ATOM 4783 C C2 . DA A 2 3 ? 102.172 80.852 152.283 1.00 0.00 0 F 1
4808ATOM 4784 N N3 . DA A 2 3 ? 103.106 79.972 151.888 1.00 0.00 0 F 1
4809ATOM 4785 C C4 . DA A 2 3 ? 104.350 80.509 151.950 1.00 0.00 0 F 1
4810ATOM 4786 C C5 . DA A 2 3 ? 104.657 81.792 152.365 1.00 0.00 0 F 1
4811ATOM 4787 C C6 . DA A 2 3 ? 103.585 82.618 152.762 1.00 0.00 0 F 1
4812ATOM 4788 N N6 . DA A 2 3 ? 103.771 83.918 153.215 1.00 0.00 0 F 1
4813ATOM 4789 N N7 . DA A 2 3 ? 105.976 82.024 152.302 1.00 0.00 0 F 1
4814ATOM 4790 C C8 . DA A 2 3 ? 106.475 80.906 151.846 1.00 0.00 0 F 1
4815ATOM 4791 N N9 . DA A 2 3 ? 105.553 79.946 151.627 1.00 0.00 0 F 1
4816ATOM 4792 O OP1 . DA A 2 3 ? 111.164 78.688 153.316 1.00 0.00 0 F 1
4817ATOM 4793 O OP2 . DA A 2 3 ? 110.263 80.908 152.158 1.00 0.00 -1 F 1
4818ATOM 4794 H H2 . DA A 2 3 ? 101.153 80.493 152.257 1.00 0.00 0 F 1
4819ATOM 4795 H H8 . DA A 2 3 ? 107.522 80.726 151.652 1.00 0.00 0 F 1
4820ATOM 4796 H H1' . DA A 2 3 ? 104.792 78.155 150.838 1.00 0.00 0 F 1
4821ATOM 4797 H H2' . DA A 2 3 ? 107.464 79.170 149.890 1.00 0.00 0 F 1
4822ATOM 4798 H H3' . DA A 2 3 ? 108.212 76.867 149.612 1.00 0.00 0 F 1
4823ATOM 4799 H H4' . DA A 2 3 ? 107.136 75.850 151.913 1.00 0.00 0 F 1
4824ATOM 4800 H H5' . DA A 2 3 ? 108.548 77.297 153.333 1.00 0.00 0 F 1
4825ATOM 4801 H H61 . DA A 2 3 ? 102.973 84.447 153.546 1.00 0.00 0 F 1
4826ATOM 4802 H H62 . DA A 2 3 ? 104.705 84.298 153.249 1.00 0.00 0 F 1
4827ATOM 4803 H H2'' . DA A 2 3 ? 106.105 78.558 148.947 1.00 0.00 0 F 1
4828ATOM 4804 H H5'' . DA A 2 3 ? 109.454 76.652 151.980 1.00 0.00 0 F 1
4829ATOM 4805 P P . DT A 2 4 ? 106.190 75.756 147.903 1.00 0.00 0 F 1
4830ATOM 4806 C C5' . DT A 2 4 ? 103.692 76.698 148.220 1.00 0.00 0 F 1
4831ATOM 4807 O O5' . DT A 2 4 ? 104.952 76.922 147.610 1.00 0.00 0 F 1
4832ATOM 4808 C C4' . DT A 2 4 ? 102.765 77.903 147.994 1.00 0.00 0 F 1
4833ATOM 4809 O O4' . DT A 2 4 ? 103.291 79.055 148.643 1.00 0.00 0 F 1
4834ATOM 4810 C C3' . DT A 2 4 ? 102.601 78.347 146.528 1.00 0.00 0 F 1
4835ATOM 4811 O O3' . DT A 2 4 ? 101.239 78.132 146.172 1.00 0.00 0 F 1
4836ATOM 4812 C C2' . DT A 2 4 ? 103.014 79.820 146.495 1.00 0.00 0 F 1
4837ATOM 4813 C C1' . DT A 2 4 ? 102.841 80.183 147.962 1.00 0.00 0 F 1
4838ATOM 4814 N N1 . DT A 2 4 ? 103.531 81.375 148.441 1.00 0.00 0 F 1
4839ATOM 4815 C C2 . DT A 2 4 ? 102.808 82.381 149.052 1.00 0.00 0 F 1
4840ATOM 4816 O O2 . DT A 2 4 ? 101.591 82.416 149.233 1.00 0.00 0 F 1
4841ATOM 4817 N N3 . DT A 2 4 ? 103.574 83.429 149.477 1.00 0.00 0 F 1
4842ATOM 4818 C C4 . DT A 2 4 ? 104.920 83.624 149.404 1.00 0.00 0 F 1
4843ATOM 4819 O O4 . DT A 2 4 ? 105.440 84.646 149.848 1.00 0.00 0 F 1
4844ATOM 4820 C C5 . DT A 2 4 ? 105.631 82.511 148.777 1.00 0.00 0 F 1
4845ATOM 4821 C C6 . DT A 2 4 ? 104.903 81.460 148.342 1.00 0.00 0 F 1
4846ATOM 4822 C C7 . DT A 2 4 ? 107.149 82.588 148.687 1.00 0.00 0 F 1
4847ATOM 4823 O OP1 . DT A 2 4 ? 105.598 74.379 147.693 1.00 0.00 0 F 1
4848ATOM 4824 O OP2 . DT A 2 4 ? 107.446 76.226 147.201 1.00 0.00 -1 F 1
4849ATOM 4825 H H3 . DT A 2 4 ? 103.055 84.178 149.915 1.00 0.00 0 F 1
4850ATOM 4826 H H6 . DT A 2 4 ? 105.367 80.594 147.891 1.00 0.00 0 F 1
4851ATOM 4827 H H1' . DT A 2 4 ? 101.774 80.289 148.182 1.00 0.00 0 F 1
4852ATOM 4828 H H2' . DT A 2 4 ? 104.059 79.905 146.198 1.00 0.00 0 F 1
4853ATOM 4829 H H3' . DT A 2 4 ? 103.208 77.741 145.852 1.00 0.00 0 F 1
4854ATOM 4830 H H4' . DT A 2 4 ? 101.794 77.692 148.447 1.00 0.00 0 F 1
4855ATOM 4831 H H5' . DT A 2 4 ? 103.810 76.524 149.290 1.00 0.00 0 F 1
4856ATOM 4832 H H71 . DT A 2 4 ? 107.592 82.740 149.673 1.00 0.00 0 F 1
4857ATOM 4833 H H72 . DT A 2 4 ? 107.573 81.670 148.277 1.00 0.00 0 F 1
4858ATOM 4834 H H73 . DT A 2 4 ? 107.454 83.414 148.043 1.00 0.00 0 F 1
4859ATOM 4835 H H2'' . DT A 2 4 ? 102.418 80.476 145.865 1.00 0.00 0 F 1
4860ATOM 4836 H H5'' . DT A 2 4 ? 103.235 75.800 147.801 1.00 0.00 0 F 1
4861ATOM 4837 P P . DG A 2 5 ? 100.731 78.436 144.543 1.00 0.00 0 F 1
4862ATOM 4838 C C5' . DG A 2 5 ? 99.256 80.388 145.654 1.00 0.00 0 F 1
4863ATOM 4839 O O5' . DG A 2 5 ? 100.303 80.095 144.742 1.00 0.00 0 F 1
4864ATOM 4840 C C4' . DG A 2 5 ? 99.063 81.906 145.788 1.00 0.00 0 F 1
4865ATOM 4841 O O4' . DG A 2 5 ? 100.234 82.506 146.314 1.00 0.00 0 F 1
4866ATOM 4842 C C3' . DG A 2 5 ? 98.859 82.677 144.478 1.00 0.00 0 F 1
4867ATOM 4843 O O3' . DG A 2 5 ? 97.469 82.960 144.363 1.00 0.00 0 F 1
4868ATOM 4844 C C2' . DG A 2 5 ? 99.718 83.938 144.595 1.00 0.00 0 F 1
4869ATOM 4845 C C1' . DG A 2 5 ? 100.181 83.869 146.040 1.00 0.00 0 F 1
4870ATOM 4846 N N1 . DG A 2 5 ? 102.588 87.853 148.084 1.00 0.00 0 F 1
4871ATOM 4847 C C2 . DG A 2 5 ? 101.231 87.641 147.922 1.00 0.00 0 F 1
4872ATOM 4848 N N2 . DG A 2 5 ? 100.421 88.587 148.401 1.00 0.00 0 F 1
4873ATOM 4849 N N3 . DG A 2 5 ? 100.749 86.588 147.352 1.00 0.00 0 F 1
4874ATOM 4850 C C4 . DG A 2 5 ? 101.714 85.727 146.920 1.00 0.00 0 F 1
4875ATOM 4851 C C5 . DG A 2 5 ? 103.070 85.877 147.015 1.00 0.00 0 F 1
4876ATOM 4852 C C6 . DG A 2 5 ? 103.618 87.036 147.692 1.00 0.00 0 F 1
4877ATOM 4853 O O6 . DG A 2 5 ? 104.795 87.301 147.925 1.00 0.00 0 F 1
4878ATOM 4854 N N7 . DG A 2 5 ? 103.716 84.856 146.431 1.00 0.00 0 F 1
4879ATOM 4855 C C8 . DG A 2 5 ? 102.753 84.064 146.022 1.00 0.00 0 F 1
4880ATOM 4856 N N9 . DG A 2 5 ? 101.518 84.515 146.326 1.00 0.00 0 F 1
4881ATOM 4857 O OP1 . DG A 2 5 ? 99.460 77.650 144.300 1.00 0.00 0 F 1
4882ATOM 4858 O OP2 . DG A 2 5 ? 101.928 78.372 143.619 1.00 0.00 -1 F 1
4883ATOM 4859 H H1 . DG A 2 5 ? 102.875 88.690 148.573 1.00 0.00 0 F 1
4884ATOM 4860 H H8 . DG A 2 5 ? 102.882 83.118 145.515 1.00 0.00 0 F 1
4885ATOM 4861 H H1' . DG A 2 5 ? 99.444 84.320 146.709 1.00 0.00 0 F 1
4886ATOM 4862 H H2' . DG A 2 5 ? 100.580 83.885 143.928 1.00 0.00 0 F 1
4887ATOM 4863 H H21 . DG A 2 5 ? 100.791 89.379 148.915 1.00 0.00 0 F 1
4888ATOM 4864 H H3' . DG A 2 5 ? 99.159 82.075 143.619 1.00 0.00 0 F 1
4889ATOM 4865 H H22 . DG A 2 5 ? 99.421 88.491 148.302 1.00 0.00 0 F 1
4890ATOM 4866 H H4' . DG A 2 5 ? 98.247 82.104 146.487 1.00 0.00 0 F 1
4891ATOM 4867 H H5' . DG A 2 5 ? 99.482 79.966 146.634 1.00 0.00 0 F 1
4892ATOM 4868 H H2'' . DG A 2 5 ? 99.190 84.874 144.425 1.00 0.00 0 F 1
4893ATOM 4869 H H5'' . DG A 2 5 ? 98.327 79.928 145.314 1.00 0.00 0 F 1
4894ATOM 4870 P P . DT A 2 6 ? 96.854 83.549 142.853 1.00 0.00 0 F 1
4895ATOM 4871 C C5' . DT A 2 6 ? 96.383 85.854 144.159 1.00 0.00 0 F 1
4896ATOM 4872 O O5' . DT A 2 6 ? 97.129 85.228 143.126 1.00 0.00 0 F 1
4897ATOM 4873 C C4' . DT A 2 6 ? 96.756 87.343 144.244 1.00 0.00 0 F 1
4898ATOM 4874 O O4' . DT A 2 6 ? 98.126 87.444 144.637 1.00 0.00 0 F 1
4899ATOM 4875 C C3' . DT A 2 6 ? 96.684 88.089 142.899 1.00 0.00 0 F 1
4900ATOM 4876 O O3' . DT A 2 6 ? 96.187 89.406 143.100 1.00 0.00 0 F 1
4901ATOM 4877 C C2' . DT A 2 6 ? 98.131 88.216 142.456 1.00 0.00 0 F 1
4902ATOM 4878 C C1' . DT A 2 6 ? 98.774 88.374 143.829 1.00 0.00 0 F 1
4903ATOM 4879 N N1 . DT A 2 6 ? 100.223 88.246 143.956 1.00 0.00 0 F 1
4904ATOM 4880 C C2 . DT A 2 6 ? 100.906 89.157 144.738 1.00 0.00 0 F 1
4905ATOM 4881 O O2 . DT A 2 6 ? 100.422 90.087 145.382 1.00 0.00 0 F 1
4906ATOM 4882 N N3 . DT A 2 6 ? 102.257 88.964 144.760 1.00 0.00 0 F 1
4907ATOM 4883 C C4 . DT A 2 6 ? 103.018 88.002 144.173 1.00 0.00 0 F 1
4908ATOM 4884 O O4 . DT A 2 6 ? 104.240 87.990 144.308 1.00 0.00 0 F 1
4909ATOM 4885 C C5 . DT A 2 6 ? 102.232 87.025 143.421 1.00 0.00 0 F 1
4910ATOM 4886 C C6 . DT A 2 6 ? 100.893 87.196 143.365 1.00 0.00 0 F 1
4911ATOM 4887 C C7 . DT A 2 6 ? 102.967 85.858 142.773 1.00 0.00 0 F 1
4912ATOM 4888 O OP1 . DT A 2 6 ? 95.359 83.311 142.837 1.00 0.00 0 F 1
4913ATOM 4889 O OP2 . DT A 2 6 ? 97.768 83.111 141.729 1.00 0.00 -1 F 1
4914ATOM 4890 H H3 . DT A 2 6 ? 102.769 89.638 145.314 1.00 0.00 0 F 1
4915ATOM 4891 H H6 . DT A 2 6 ? 100.255 86.491 142.853 1.00 0.00 0 F 1
4916ATOM 4892 H H1' . DT A 2 6 ? 98.500 89.362 144.212 1.00 0.00 0 F 1
4917ATOM 4893 H H2' . DT A 2 6 ? 98.456 87.304 141.959 1.00 0.00 0 F 1
4918ATOM 4894 H H3' . DT A 2 6 ? 96.081 87.581 142.143 1.00 0.00 0 F 1
4919ATOM 4895 H H4' . DT A 2 6 ? 96.133 87.828 144.997 1.00 0.00 0 F 1
4920ATOM 4896 H H5' . DT A 2 6 ? 96.575 85.366 145.116 1.00 0.00 0 F 1
4921ATOM 4897 H H71 . DT A 2 6 ? 103.632 86.215 141.986 1.00 0.00 0 F 1
4922ATOM 4898 H H72 . DT A 2 6 ? 103.567 85.317 143.505 1.00 0.00 0 F 1
4923ATOM 4899 H H73 . DT A 2 6 ? 102.273 85.146 142.326 1.00 0.00 0 F 1
4924ATOM 4900 H H2'' . DT A 2 6 ? 98.333 89.072 141.817 1.00 0.00 0 F 1
4925ATOM 4901 H H5'' . DT A 2 6 ? 95.315 85.758 143.959 1.00 0.00 0 F 1
4926ATOM 4902 P P . DA A 2 7 ? 94.504 89.677 142.849 1.00 0.00 0 F 1
4927ATOM 4903 C C5' . DA A 2 7 ? 94.973 92.085 144.006 1.00 0.00 0 F 1
4928ATOM 4904 O O5' . DA A 2 7 ? 94.550 91.403 142.831 1.00 0.00 0 F 1
4929ATOM 4905 C C4' . DA A 2 7 ? 96.204 92.971 143.727 1.00 0.00 0 F 1
4930ATOM 4906 O O4' . DA A 2 7 ? 97.355 92.179 143.477 1.00 0.00 0 F 1
4931ATOM 4907 C C3' . DA A 2 7 ? 96.143 93.830 142.447 1.00 0.00 0 F 1
4932ATOM 4908 O O3' . DA A 2 7 ? 95.566 95.141 142.526 1.00 0.00 0 F 1
4933ATOM 4909 C C2' . DA A 2 7 ? 97.551 93.832 141.850 1.00 0.00 0 F 1
4934ATOM 4910 C C1' . DA A 2 7 ? 98.306 93.000 142.877 1.00 0.00 0 F 1
4935ATOM 4911 N N1 . DA A 2 7 ? 103.391 92.028 143.450 1.00 0.00 0 F 1
4936ATOM 4912 C C2 . DA A 2 7 ? 102.545 92.810 144.132 1.00 0.00 0 F 1
4937ATOM 4913 N N3 . DA A 2 7 ? 101.230 92.994 143.948 1.00 0.00 0 F 1
4938ATOM 4914 C C4 . DA A 2 7 ? 100.768 92.272 142.899 1.00 0.00 0 F 1
4939ATOM 4915 C C5 . DA A 2 7 ? 101.523 91.431 142.100 1.00 0.00 0 F 1
4940ATOM 4916 C C6 . DA A 2 7 ? 102.898 91.312 142.406 1.00 0.00 0 F 1
4941ATOM 4917 N N6 . DA A 2 7 ? 103.776 90.506 141.689 1.00 0.00 0 F 1
4942ATOM 4918 N N7 . DA A 2 7 ? 100.772 90.875 141.137 1.00 0.00 0 F 1
4943ATOM 4919 C C8 . DA A 2 7 ? 99.580 91.386 141.326 1.00 0.00 0 F 1
4944ATOM 4920 N N9 . DA A 2 7 ? 99.501 92.208 142.391 1.00 0.00 0 F 1
4945ATOM 4921 O OP1 . DA A 2 7 ? 93.762 89.219 144.086 1.00 0.00 0 F 1
4946ATOM 4922 O OP2 . DA A 2 7 ? 94.141 89.214 141.454 1.00 0.00 -1 F 1
4947ATOM 4923 H H2 . DA A 2 7 ? 102.988 93.386 144.931 1.00 0.00 0 F 1
4948ATOM 4924 H H8 . DA A 2 7 ? 98.707 91.185 140.723 1.00 0.00 0 F 1
4949ATOM 4925 H H1' . DA A 2 7 ? 98.680 93.659 143.664 1.00 0.00 0 F 1
4950ATOM 4926 H H2' . DA A 2 7 ? 97.567 93.332 140.881 1.00 0.00 0 F 1
4951ATOM 4927 H H3' . DA A 2 7 ? 95.495 93.343 141.717 1.00 0.00 0 F 1
4952ATOM 4928 H H4' . DA A 2 7 ? 96.442 93.546 144.618 1.00 0.00 0 F 1
4953ATOM 4929 H H5' . DA A 2 7 ? 95.187 91.402 144.830 1.00 0.00 0 F 1
4954ATOM 4930 H H61 . DA A 2 7 ? 104.742 90.453 141.988 1.00 0.00 0 F 1
4955ATOM 4931 H H62 . DA A 2 7 ? 103.427 89.957 140.917 1.00 0.00 0 F 1
4956ATOM 4932 H H2'' . DA A 2 7 ? 97.999 94.816 141.741 1.00 0.00 0 F 1
4957ATOM 4933 H H5'' . DA A 2 7 ? 94.149 92.715 144.341 1.00 0.00 0 F 1
4958ATOM 4934 P P . DT A 2 8 ? 95.977 96.276 143.783 1.00 0.00 0 F 1
4959ATOM 4935 C C5' . DT A 2 8 ? 98.464 96.417 144.814 1.00 0.00 0 F 1
4960ATOM 4936 O O5' . DT A 2 8 ? 97.693 96.239 143.639 1.00 0.00 0 F 1
4961ATOM 4937 C C4' . DT A 2 8 ? 99.874 96.893 144.430 1.00 0.00 0 F 1
4962ATOM 4938 O O4' . DT A 2 8 ? 100.494 95.904 143.612 1.00 0.00 0 F 1
4963ATOM 4939 C C3' . DT A 2 8 ? 99.935 98.187 143.587 1.00 0.00 0 F 1
4964ATOM 4940 O O3' . DT A 2 8 ? 100.586 99.173 144.399 1.00 0.00 0 F 1
4965ATOM 4941 C C2' . DT A 2 8 ? 100.600 97.757 142.271 1.00 0.00 0 F 1
4966ATOM 4942 C C1' . DT A 2 8 ? 101.371 96.539 142.743 1.00 0.00 0 F 1
4967ATOM 4943 N N1 . DT A 2 8 ? 101.871 95.609 141.734 1.00 0.00 0 F 1
4968ATOM 4944 C C2 . DT A 2 8 ? 103.196 95.217 141.771 1.00 0.00 0 F 1
4969ATOM 4945 O O2 . DT A 2 8 ? 104.052 95.569 142.581 1.00 0.00 0 F 1
4970ATOM 4946 N N3 . DT A 2 8 ? 103.541 94.350 140.773 1.00 0.00 0 F 1
4971ATOM 4947 C C4 . DT A 2 8 ? 102.791 93.809 139.775 1.00 0.00 0 F 1
4972ATOM 4948 O O4 . DT A 2 8 ? 103.282 93.028 138.961 1.00 0.00 0 F 1
4973ATOM 4949 C C5 . DT A 2 8 ? 101.397 94.241 139.803 1.00 0.00 0 F 1
4974ATOM 4950 C C6 . DT A 2 8 ? 101.020 95.097 140.778 1.00 0.00 0 F 1
4975ATOM 4951 C C7 . DT A 2 8 ? 100.446 93.675 138.756 1.00 0.00 0 F 1
4976ATOM 4952 O OP1 . DT A 2 8 ? 95.570 95.707 145.125 1.00 0.00 0 F 1
4977ATOM 4953 O OP2 . DT A 2 8 ? 95.515 97.641 143.323 1.00 0.00 -1 F 1
4978ATOM 4954 H H3 . DT A 2 8 ? 104.512 94.065 140.781 1.00 0.00 0 F 1
4979ATOM 4955 H H6 . DT A 2 8 ? 99.999 95.430 140.870 1.00 0.00 0 F 1
4980ATOM 4956 H H1' . DT A 2 8 ? 102.222 96.871 143.343 1.00 0.00 0 F 1
4981ATOM 4957 H H2' . DT A 2 8 ? 99.826 97.475 141.560 1.00 0.00 0 F 1
4982ATOM 4958 H H3' . DT A 2 8 ? 98.942 98.596 143.396 1.00 0.00 0 F 1
4983ATOM 4959 H H4' . DT A 2 8 ? 100.475 96.994 145.336 1.00 0.00 0 F 1
4984ATOM 4960 H H5' . DT A 2 8 ? 98.512 95.477 145.366 1.00 0.00 0 F 1
4985ATOM 4961 H H71 . DT A 2 8 ? 99.414 93.969 138.951 1.00 0.00 0 F 1
4986ATOM 4962 H H72 . DT A 2 8 ? 100.714 94.036 137.762 1.00 0.00 0 F 1
4987ATOM 4963 H H73 . DT A 2 8 ? 100.479 92.585 138.742 1.00 0.00 0 F 1
4988ATOM 4964 H H2'' . DT A 2 8 ? 101.267 98.458 141.779 1.00 0.00 0 F 1
4989ATOM 4965 H H5'' . DT A 2 8 ? 98.003 97.154 145.474 1.00 0.00 0 F 1
4990ATOM 4966 P P . DA A 2 9 ? 101.584 100.414 143.711 1.00 0.00 0 F 1
4991ATOM 4967 C C5' . DA A 2 9 ? 103.796 99.090 144.565 1.00 0.00 0 F 1
4992ATOM 4968 O O5' . DA A 2 9 ? 102.964 99.400 143.453 1.00 0.00 0 F 1
4993ATOM 4969 C C4' . DA A 2 9 ? 105.234 99.616 144.359 1.00 0.00 0 F 1
4994ATOM 4970 O O4' . DA A 2 9 ? 105.873 98.851 143.346 1.00 0.00 0 F 1
4995ATOM 4971 C C3' . DA A 2 9 ? 105.366 101.051 143.838 1.00 0.00 0 F 1
4996ATOM 4972 O O3' . DA A 2 9 ? 106.638 101.525 144.272 1.00 0.00 0 F 1
4997ATOM 4973 C C2' . DA A 2 9 ? 105.291 100.913 142.320 1.00 0.00 0 F 1
4998ATOM 4974 C C1' . DA A 2 9 ? 105.943 99.549 142.138 1.00 0.00 0 F 1
4999ATOM 4975 N N1 . DA A 2 9 ? 107.322 96.204 138.406 1.00 0.00 0 F 1
5000ATOM 4976 C C2 . DA A 2 9 ? 108.045 96.960 139.244 1.00 0.00 0 F 1
5001ATOM 4977 N N3 . DA A 2 9 ? 107.624 97.825 140.177 1.00 0.00 0 F 1
5002ATOM 4978 C C4 . DA A 2 9 ? 106.272 97.925 140.186 1.00 0.00 0 F 1
5003ATOM 4979 C C5 . DA A 2 9 ? 105.402 97.233 139.363 1.00 0.00 0 F 1
5004ATOM 4980 C C6 . DA A 2 9 ? 105.969 96.311 138.457 1.00 0.00 0 F 1
5005ATOM 4981 N N6 . DA A 2 9 ? 105.208 95.488 137.635 1.00 0.00 0 F 1
5006ATOM 4982 N N7 . DA A 2 9 ? 104.128 97.582 139.601 1.00 0.00 0 F 1
5007ATOM 4983 C C8 . DA A 2 9 ? 104.213 98.456 140.571 1.00 0.00 0 F 1
5008ATOM 4984 N N9 . DA A 2 9 ? 105.473 98.681 140.994 1.00 0.00 0 F 1
5009ATOM 4985 O OP1 . DA A 2 9 ? 101.903 101.414 144.801 1.00 0.00 0 F 1
5010ATOM 4986 O OP2 . DA A 2 9 ? 101.024 100.824 142.366 1.00 0.00 -1 F 1
5011ATOM 4987 H H2 . DA A 2 9 ? 109.116 96.835 139.176 1.00 0.00 0 F 1
5012ATOM 4988 H H8 . DA A 2 9 ? 103.376 98.949 141.042 1.00 0.00 0 F 1
5013ATOM 4989 H H1' . DA A 2 9 ? 107.012 99.709 141.982 1.00 0.00 0 F 1
5014ATOM 4990 H H2' . DA A 2 9 ? 104.259 100.891 141.975 1.00 0.00 0 F 1
5015ATOM 4991 H H3' . DA A 2 9 ? 104.599 101.702 144.260 1.00 0.00 0 F 1
5016ATOM 4992 H H4' . DA A 2 9 ? 105.782 99.476 145.291 1.00 0.00 0 F 1
5017ATOM 4993 H H5' . DA A 2 9 ? 103.824 98.007 144.688 1.00 0.00 0 F 1
5018ATOM 4994 H H61 . DA A 2 9 ? 105.680 94.801 137.061 1.00 0.00 0 F 1
5019ATOM 4995 H H62 . DA A 2 9 ? 104.202 95.527 137.690 1.00 0.00 0 F 1
5020ATOM 4996 H H2'' . DA A 2 9 ? 105.818 101.674 141.750 1.00 0.00 0 F 1
5021ATOM 4997 H H5'' . DA A 2 9 ? 103.391 99.477 145.502 1.00 0.00 0 F 1
5022ATOM 4998 P P . DC A 2 10 ? 107.019 103.206 144.088 1.00 0.00 0 F 1
5023ATOM 4999 C C5' . DC A 2 10 ? 108.783 102.470 142.196 1.00 0.00 0 F 1
5024ATOM 5000 O O5' . DC A 2 10 ? 107.565 103.150 142.452 1.00 0.00 0 F 1
5025ATOM 5001 C C4' . DC A 2 10 ? 109.031 102.358 140.682 1.00 0.00 0 F 1
5026ATOM 5002 O O4' . DC A 2 10 ? 108.092 101.458 140.094 1.00 0.00 0 F 1
5027ATOM 5003 C C3' . DC A 2 10 ? 108.841 103.669 139.890 1.00 0.00 0 F 1
5028ATOM 5004 O O3' . DC A 2 10 ? 109.984 103.851 139.066 1.00 0.00 0 F 1
5029ATOM 5005 C C2' . DC A 2 10 ? 107.635 103.422 138.992 1.00 0.00 0 F 1
5030ATOM 5006 C C1' . DC A 2 10 ? 107.796 101.919 138.815 1.00 0.00 0 F 1
5031ATOM 5007 N N1 . DC A 2 10 ? 106.727 101.131 138.201 1.00 0.00 0 F 1
5032ATOM 5008 C C2 . DC A 2 10 ? 107.041 100.059 137.376 1.00 0.00 0 F 1
5033ATOM 5009 O O2 . DC A 2 10 ? 108.212 99.699 137.250 1.00 0.00 0 F 1
5034ATOM 5010 N N3 . DC A 2 10 ? 105.959 99.428 136.730 1.00 0.00 0 F 1
5035ATOM 5011 C C4 . DC A 2 10 ? 104.736 99.718 136.991 1.00 0.00 0 F 1
5036ATOM 5012 N N4 . DC A 2 10 ? 103.743 99.073 136.374 1.00 0.00 0 F 1
5037ATOM 5013 C C5 . DC A 2 10 ? 104.395 100.737 137.937 1.00 0.00 0 F 1
5038ATOM 5014 C C6 . DC A 2 10 ? 105.413 101.402 138.503 1.00 0.00 0 F 1
5039ATOM 5015 O OP1 . DC A 2 10 ? 108.210 103.509 144.973 1.00 0.00 0 F 1
5040ATOM 5016 O OP2 . DC A 2 10 ? 105.742 104.017 144.122 1.00 0.00 -1 F 1
5041ATOM 5017 H H5 . DC A 2 10 ? 103.375 100.967 138.208 1.00 0.00 0 F 1
5042ATOM 5018 H H6 . DC A 2 10 ? 105.262 102.171 139.244 1.00 0.00 0 F 1
5043ATOM 5019 H H1' . DC A 2 10 ? 108.683 101.767 138.192 1.00 0.00 0 F 1
5044ATOM 5020 H H2' . DC A 2 10 ? 106.717 103.667 139.525 1.00 0.00 0 F 1
5045ATOM 5021 H H3' . DC A 2 10 ? 108.714 104.538 140.539 1.00 0.00 0 F 1
5046ATOM 5022 H H4' . DC A 2 10 ? 110.029 101.946 140.522 1.00 0.00 0 F 1
5047ATOM 5023 H H41 . DC A 2 10 ? 103.965 98.346 135.706 1.00 0.00 0 F 1
5048ATOM 5024 H H5' . DC A 2 10 ? 108.771 101.474 142.642 1.00 0.00 0 F 1
5049ATOM 5025 H H42 . DC A 2 10 ? 102.779 99.285 136.581 1.00 0.00 0 F 1
5050ATOM 5026 H H2'' . DC A 2 10 ? 107.660 103.942 138.034 1.00 0.00 0 F 1
5051ATOM 5027 H H5'' . DC A 2 10 ? 109.603 103.018 142.660 1.00 0.00 0 F 1
5052ATOM 5028 P P . DA A 2 11 ? 110.557 105.460 138.835 1.00 0.00 0 F 1
5053ATOM 5029 C C5' . DA A 2 11 ? 112.801 104.205 138.041 1.00 0.00 0 F 1
5054ATOM 5030 O O5' . DA A 2 11 ? 111.752 105.079 137.652 1.00 0.00 0 F 1
5055ATOM 5031 C C4' . DA A 2 11 ? 113.147 103.243 136.891 1.00 0.00 0 F 1
5056ATOM 5032 O O4' . DA A 2 11 ? 112.014 102.427 136.599 1.00 0.00 0 F 1
5057ATOM 5033 C C3' . DA A 2 11 ? 113.491 103.931 135.566 1.00 0.00 0 F 1
5058ATOM 5034 O O3' . DA A 2 11 ? 114.582 103.224 134.985 1.00 0.00 0 F 1
5059ATOM 5035 C C2' . DA A 2 11 ? 112.211 103.847 134.746 1.00 0.00 0 F 1
5060ATOM 5036 C C1' . DA A 2 11 ? 111.623 102.546 135.264 1.00 0.00 0 F 1
5061ATOM 5037 N N1 . DA A 2 11 ? 107.679 99.908 133.092 1.00 0.00 0 F 1
5062ATOM 5038 C C2 . DA A 2 11 ? 109.002 99.695 133.099 1.00 0.00 0 F 1
5063ATOM 5039 N N3 . DA A 2 11 ? 109.969 100.395 133.711 1.00 0.00 0 F 1
5064ATOM 5040 C C4 . DA A 2 11 ? 109.463 101.453 134.391 1.00 0.00 0 F 1
5065ATOM 5041 C C5 . DA A 2 11 ? 108.126 101.799 134.470 1.00 0.00 0 F 1
5066ATOM 5042 C C6 . DA A 2 11 ? 107.204 100.976 133.785 1.00 0.00 0 F 1
5067ATOM 5043 N N6 . DA A 2 11 ? 105.833 101.211 133.781 1.00 0.00 0 F 1
5068ATOM 5044 N N7 . DA A 2 11 ? 107.954 102.906 135.211 1.00 0.00 0 F 1
5069ATOM 5045 C C8 . DA A 2 11 ? 109.169 103.248 135.563 1.00 0.00 0 F 1
5070ATOM 5046 N N9 . DA A 2 11 ? 110.122 102.402 135.121 1.00 0.00 0 F 1
5071ATOM 5047 O OP1 . DA A 2 11 ? 111.253 105.904 140.103 1.00 0.00 0 F 1
5072ATOM 5048 O OP2 . DA A 2 11 ? 109.471 106.268 138.161 1.00 0.00 -1 F 1
5073ATOM 5049 H H2 . DA A 2 11 ? 109.336 98.838 132.532 1.00 0.00 0 F 1
5074ATOM 5050 H H8 . DA A 2 11 ? 109.434 104.113 136.154 1.00 0.00 0 F 1
5075ATOM 5051 H H1' . DA A 2 11 ? 112.082 101.703 134.743 1.00 0.00 0 F 1
5076ATOM 5052 H H2' . DA A 2 11 ? 111.545 104.676 134.986 1.00 0.00 0 F 1
5077ATOM 5053 H H3' . DA A 2 11 ? 113.831 104.957 135.718 1.00 0.00 0 F 1
5078ATOM 5054 H H4' . DA A 2 11 ? 113.965 102.600 137.219 1.00 0.00 0 F 1
5079ATOM 5055 H H5' . DA A 2 11 ? 112.538 103.620 138.924 1.00 0.00 0 F 1
5080ATOM 5056 H H61 . DA A 2 11 ? 105.227 100.557 133.301 1.00 0.00 0 F 1
5081ATOM 5057 H H62 . DA A 2 11 ? 105.461 101.959 134.347 1.00 0.00 0 F 1
5082ATOM 5058 H H2'' . DA A 2 11 ? 112.349 103.808 133.667 1.00 0.00 0 F 1
5083ATOM 5059 H H5'' . DA A 2 11 ? 113.674 104.799 138.315 1.00 0.00 0 F 1
5084ATOM 5060 P P . DA A 2 12 ? 115.568 103.896 133.744 1.00 0.00 0 F 1
5085ATOM 5061 C C5' . DA A 2 12 ? 114.707 101.850 132.285 1.00 0.00 0 F 1
5086ATOM 5062 O O5' . DA A 2 12 ? 114.627 103.257 132.472 1.00 0.00 0 F 1
5087ATOM 5063 C C4' . DA A 2 12 ? 113.930 101.374 131.055 1.00 0.00 0 F 1
5088ATOM 5064 O O4' . DA A 2 12 ? 112.524 101.481 131.354 1.00 0.00 0 F 1
5089ATOM 5065 C C3' . DA A 2 12 ? 114.095 102.180 129.763 1.00 0.00 0 F 1
5090ATOM 5066 O O3' . DA A 2 12 ? 114.148 101.404 128.428 1.00 0.00 0 F 1
5091ATOM 5067 C C2' . DA A 2 12 ? 112.886 103.117 129.864 1.00 0.00 0 F 1
5092ATOM 5068 C C1' . DA A 2 12 ? 111.872 102.050 130.262 1.00 0.00 0 F 1
5093ATOM 5069 N N1 . DA A 2 12 ? 106.747 101.433 129.490 1.00 0.00 0 F 1
5094ATOM 5070 C C2 . DA A 2 12 ? 107.790 100.653 129.185 1.00 0.00 0 F 1
5095ATOM 5071 N N3 . DA A 2 12 ? 109.095 100.841 129.437 1.00 0.00 0 F 1
5096ATOM 5072 C C4 . DA A 2 12 ? 109.296 101.970 130.164 1.00 0.00 0 F 1
5097ATOM 5073 C C5 . DA A 2 12 ? 108.311 102.825 130.631 1.00 0.00 0 F 1
5098ATOM 5074 C C6 . DA A 2 12 ? 106.983 102.556 130.212 1.00 0.00 0 F 1
5099ATOM 5075 N N6 . DA A 2 12 ? 105.925 103.413 130.513 1.00 0.00 0 F 1
5100ATOM 5076 N N7 . DA A 2 12 ? 108.829 103.785 131.414 1.00 0.00 0 F 1
5101ATOM 5077 C C8 . DA A 2 12 ? 110.116 103.570 131.365 1.00 0.00 0 F 1
5102ATOM 5078 N N9 . DA A 2 12 ? 110.473 102.521 130.589 1.00 0.00 0 F 1
5103ATOM 5079 O OP1 . DA A 2 12 ? 116.936 103.231 133.768 1.00 0.00 0 F 1
5104ATOM 5080 O OP2 . DA A 2 12 ? 115.492 105.412 133.740 1.00 0.00 -1 F 1
5105ATOM 5081 H H11 . DA A . 12 ? 113.457 101.724 127.843 1.00 0.00 0 F 1
5106ATOM 5082 H H2 . DA A 2 12 ? 107.552 99.740 128.659 1.00 0.00 0 F 1
5107ATOM 5083 H H8 . DA A 2 12 ? 110.890 104.136 131.871 1.00 0.00 0 F 1
5108ATOM 5084 H H1' . DA A 2 12 ? 111.690 101.288 129.516 1.00 0.00 0 F 1
5109ATOM 5085 H H2' . DA A 2 12 ? 112.925 103.862 130.632 1.00 0.00 0 F 1
5110ATOM 5086 H H3' . DA A 2 12 ? 115.080 102.620 129.658 1.00 0.00 0 F 1
5111ATOM 5087 H H4' . DA A 2 12 ? 114.228 100.343 130.872 1.00 0.00 0 F 1
5112ATOM 5088 H H5' . DA A 2 12 ? 114.357 101.329 133.171 1.00 0.00 0 F 1
5113ATOM 5089 H H61 . DA A 2 12 ? 105.010 103.216 130.148 1.00 0.00 0 F 1
5114ATOM 5090 H H62 . DA A 2 12 ? 106.107 104.221 131.090 1.00 0.00 0 F 1
5115ATOM 5091 H H2'' . DA A 2 12 ? 112.622 103.684 128.985 1.00 0.00 0 F 1
5116ATOM 5092 H H5'' . DA A 2 12 ? 115.748 101.571 132.116 1.00 0.00 0 F 1
5117HETATM 5093 P P . DT A . 13 ? 114.196 102.445 126.382 1.00 0.00 0 F 1
5118HETATM 5094 O O1P . DT A . 13 ? 113.231 103.083 126.485 1.00 0.00 0 F 1
5119HETATM 5095 O O2P . DT A . 13 ? 115.002 102.852 126.737 1.00 0.00 0 F 1
5120HETATM 5096 C C5' . DT A . 13 ? 113.173 101.333 124.426 1.00 0.00 0 F 1
5121HETATM 5097 O O5' . DT A . 13 ? 114.455 101.937 124.882 1.00 0.00 0 F 1
5122HETATM 5098 C C4' . DT A . 13 ? 112.905 101.741 123.066 1.00 0.00 0 F 1
5123HETATM 5099 C C3' . DT A . 13 ? 113.613 103.064 122.507 1.00 0.00 0 F 1
5124HETATM 5100 O O3' . DT A . 13 ? 113.570 103.229 121.077 1.00 0.00 0 F 1
5125HETATM 5101 C C2' . DT A . 13 ? 112.781 104.049 123.323 1.00 0.00 0 F 1
5126HETATM 5102 C C1' . DT A . 13 ? 111.337 103.479 123.055 1.00 0.00 0 F 1
5127HETATM 5103 C C2 . DT A . 13 ? 109.463 102.951 124.675 1.00 0.00 0 F 1
5128HETATM 5104 O O2 . DT A . 13 ? 108.983 102.060 123.968 1.00 0.00 0 F 1
5129HETATM 5105 N N3 . DT A . 13 ? 108.895 103.231 125.914 1.00 0.00 0 F 1
5130HETATM 5106 O O4 . DT A . 13 ? 108.757 104.352 127.883 1.00 0.00 0 F 1
5131HETATM 5107 C C5 . DT A . 13 ? 110.209 105.162 126.200 1.00 0.00 0 F 1
5132HETATM 5108 C C5M . DT A . 13 ? 110.534 106.382 127.019 1.00 0.00 0 F 1
5133HETATM 5109 C C6 . DT A . 13 ? 110.781 104.924 125.011 1.00 0.00 0 F 1
5134HETATM 5110 H H01 . DT A . 13 ? 112.363 101.670 125.072 1.00 0.00 0 F 1
5135HETATM 5111 H H02 . DT A . 13 ? 113.246 100.246 124.472 1.00 0.00 0 F 1
5136HETATM 5112 H H03 . DT A . 13 ? 111.844 101.990 123.069 1.00 0.00 0 F 1
5137HETATM 5113 H H04 . DT A . 13 ? 113.205 100.917 122.418 1.00 0.00 0 F 1
5138HETATM 5114 H H05 . DT A . 13 ? 114.695 103.134 122.623 1.00 0.00 0 F 1
5139HETATM 5115 H H06 . DT A . 13 ? 112.917 105.096 123.054 1.00 0.00 0 F 1
5140HETATM 5116 H H07 . DT A . 13 ? 113.039 104.017 124.382 1.00 0.00 0 F 1
5141HETATM 5117 H H08 . DT A . 13 ? 110.660 104.301 122.824 1.00 0.00 0 F 1
5142HETATM 5118 H H09 . DT A . 13 ? 111.369 102.788 122.213 1.00 0.00 0 F 1
5143HETATM 5119 H H10 . DT A . 13 ? 110.982 102.955 123.943 1.00 0.00 0 F 1
5144HETATM 5120 H H11 . DT A . 13 ? 109.276 103.858 124.100 1.00 0.00 0 F 1
5145HETATM 5121 H H12 . DT A . 13 ? 110.504 102.684 124.857 1.00 0.00 0 F 1
5146HETATM 5122 H H13 . DT A . 13 ? 108.789 101.291 124.509 1.00 0.00 0 F 1
5147HETATM 5123 H H14 . DT A . 13 ? 109.446 102.800 126.643 1.00 0.00 0 F 1
5148HETATM 5124 H H15 . DT A . 13 ? 108.871 104.231 126.056 1.00 0.00 0 F 1
5149HETATM 5125 H H16 . DT A . 13 ? 108.972 104.417 126.950 1.00 0.00 0 F 1
5150HETATM 5126 H H17 . DT A . 13 ? 108.056 104.973 128.094 1.00 0.00 0 F 1
5151HETATM 5127 H H18 . DT A . 13 ? 109.173 105.350 125.918 1.00 0.00 0 F 1
5152HETATM 5128 H H19 . DT A . 13 ? 110.444 104.303 126.828 1.00 0.00 0 F 1
5153HETATM 5129 H H20 . DT A . 13 ? 111.405 106.882 126.595 1.00 0.00 0 F 1
5154HETATM 5130 H H21 . DT A . 13 ? 109.684 107.064 127.009 1.00 0.00 0 F 1
5155HETATM 5131 H H22 . DT A . 13 ? 110.750 106.085 128.045 1.00 0.00 0 F 1
5156HETATM 5132 H H23 . DT A . 13 ? 111.793 104.548 125.164 1.00 0.00 0 F 1
5157HETATM 5133 H H24 . DT A . 13 ? 110.197 104.181 124.468 1.00 0.00 0 F 1
5158HETATM 5134 H H25 . DT A . 13 ? 110.820 105.848 124.435 1.00 0.00 0 F 1
5159ATOM 5135 P P . DT A . 14 ? 114.389 102.950 120.525 1.00 105.64 0 F 1
5160ATOM 5136 C C5' . DT A . 14 ? 114.983 105.476 120.476 1.00 68.12 0 F 1
5161ATOM 5137 O O5' . DT A . 14 ? 115.117 104.253 121.211 1.00 73.25 0 F 1
5162ATOM 5138 C C4' . DT A . 14 ? 115.875 106.697 120.728 1.00 74.89 0 F 1
5163ATOM 5139 O O4' . DT A . 14 ? 115.820 107.187 122.103 1.00 69.40 0 F 1
5164ATOM 5140 C C3' . DT A . 14 ? 117.386 106.478 120.511 1.00 70.41 0 F 1
5165ATOM 5141 O O3' . DT A . 14 ? 118.069 107.721 120.115 1.00 66.78 0 F 1
5166ATOM 5142 C C2' . DT A . 14 ? 117.762 105.973 121.892 1.00 58.66 0 F 1
5167ATOM 5143 C C1' . DT A . 14 ? 117.099 107.061 122.720 1.00 58.45 0 F 1
5168ATOM 5144 N N1 . DT A . 14 ? 116.920 106.866 124.198 1.00 51.19 0 F 1
5169ATOM 5145 C C2 . DT A . 14 ? 116.343 107.934 124.885 1.00 50.82 0 F 1
5170ATOM 5146 O O2 . DT A . 14 ? 116.100 109.027 124.376 1.00 57.30 0 F 1
5171ATOM 5147 N N3 . DT A . 14 ? 116.062 107.698 126.202 1.00 47.22 0 F 1
5172ATOM 5148 C C4 . DT A . 14 ? 116.318 106.549 126.912 1.00 47.90 0 F 1
5173ATOM 5149 O O4 . DT A . 14 ? 115.988 106.423 128.092 1.00 50.79 0 F 1
5174ATOM 5150 C C5 . DT A . 14 ? 117.004 105.513 126.193 1.00 43.13 0 F 1
5175ATOM 5151 C C6 . DT A . 14 ? 117.293 105.733 124.894 1.00 47.90 0 F 1
5176ATOM 5152 C C7 . DT A . 14 ? 117.384 104.238 126.891 1.00 33.54 0 F 1
5177ATOM 5153 O OP1 . DT A . 14 ? 115.118 101.721 120.922 1.00 98.49 0 F 1
5178ATOM 5154 O OP2 . DT A . 14 ? 112.988 103.298 120.296 1.00 103.02 -1 F 1
5179ATOM 5155 H H01 . DT A . 14 ? 115.212 105.205 119.441 1.00 68.12 0 F 1
5180ATOM 5156 H H02 . DT A . 14 ? 115.423 107.361 120.021 1.00 74.89 0 F 1
5181ATOM 5157 H H03 . DT A . 14 ? 117.632 105.772 119.735 1.00 70.41 0 F 1
5182ATOM 5158 H H04 . DT A . 14 ? 118.830 105.815 122.077 1.00 58.66 0 F 1
5183ATOM 5159 H H05 . DT A . 14 ? 117.390 104.999 122.131 1.00 58.66 0 F 1
5184ATOM 5160 H H06 . DT A . 14 ? 117.751 107.935 122.670 1.00 58.45 0 F 1
5185ATOM 5161 H H07 . DT A . 14 ? 115.616 108.453 126.707 1.00 47.22 0 F 1
5186ATOM 5162 H H08 . DT A . 14 ? 117.874 104.925 124.437 1.00 47.90 0 F 1
5187ATOM 5163 H H09 . DT A . 14 ? 116.563 103.911 127.530 1.00 33.54 0 F 1
5188ATOM 5164 H H10 . DT A . 14 ? 117.588 103.456 126.161 1.00 33.54 0 F 1
5189ATOM 5165 H H11 . DT A . 14 ? 118.274 104.411 127.494 1.00 33.54 0 F 1
5190ATOM 5166 H H12 . DT A . 14 ? 113.970 105.809 120.700 1.00 68.12 0 F 1
5191ATOM 5167 P P . DC A . 15 ? 118.264 107.908 118.597 1.00 64.36 0 F 1
5192ATOM 5168 C C5' . DC A . 15 ? 117.899 110.462 118.555 1.00 46.56 0 F 1
5193ATOM 5169 O O5' . DC A . 15 ? 118.751 109.370 118.360 1.00 51.69 0 F 1
5194ATOM 5170 C C4' . DC A . 15 ? 118.734 111.713 118.623 1.00 50.50 0 F 1
5195ATOM 5171 O O4' . DC A . 15 ? 119.653 111.559 119.718 1.00 57.02 0 F 1
5196ATOM 5172 C C3' . DC A . 15 ? 119.587 111.987 117.397 1.00 48.22 0 F 1
5197ATOM 5173 O O3' . DC A . 15 ? 119.566 113.382 117.185 1.00 46.43 0 F 1
5198ATOM 5174 C C2' . DC A . 15 ? 120.958 111.512 117.822 1.00 40.96 0 F 1
5199ATOM 5175 C C1' . DC A . 15 ? 120.967 111.773 119.297 1.00 48.71 0 F 1
5200ATOM 5176 N N1 . DC A . 15 ? 121.832 110.894 120.078 1.00 40.66 0 F 1
5201ATOM 5177 C C2 . DC A . 15 ? 122.998 111.411 120.589 1.00 43.23 0 F 1
5202ATOM 5178 O O2 . DC A . 15 ? 123.266 112.583 120.367 1.00 49.31 0 F 1
5203ATOM 5179 N N3 . DC A . 15 ? 123.811 110.625 121.310 1.00 43.66 0 F 1
5204ATOM 5180 C C4 . DC A . 15 ? 123.487 109.358 121.525 1.00 37.84 0 F 1
5205ATOM 5181 N N4 . DC A . 15 ? 124.325 108.616 122.232 1.00 37.30 0 F 1
5206ATOM 5182 C C5 . DC A . 15 ? 122.296 108.794 121.013 1.00 43.23 0 F 1
5207ATOM 5183 C C6 . DC A . 15 ? 121.496 109.595 120.311 1.00 49.73 0 F 1
5208ATOM 5184 O OP1 . DC A . 15 ? 116.990 107.806 118.030 1.00 79.98 0 F 1
5209ATOM 5185 O OP2 . DC A . 15 ? 119.276 107.016 118.186 1.00 64.48 -1 F 1
5210ATOM 5186 H H01 . DC A . 15 ? 117.196 110.533 117.725 1.00 46.56 0 F 1
5211ATOM 5187 H H02 . DC A . 15 ? 118.029 112.538 118.722 1.00 50.50 0 F 1
5212ATOM 5188 H H03 . DC A . 15 ? 119.264 111.503 116.475 1.00 48.22 0 F 1
5213ATOM 5189 H H04 . DC A . 15 ? 121.768 112.014 117.293 1.00 40.96 0 F 1
5214ATOM 5190 H H05 . DC A . 15 ? 121.087 110.450 117.611 1.00 40.96 0 F 1
5215ATOM 5191 H H06 . DC A . 15 ? 121.351 112.781 119.458 1.00 48.71 0 F 1
5216ATOM 5192 H H07 . DC A . 15 ? 124.112 107.645 122.411 1.00 37.30 0 F 1
5217ATOM 5193 H H08 . DC A . 15 ? 125.178 109.021 122.592 1.00 37.30 0 F 1
5218ATOM 5194 H H09 . DC A . 15 ? 122.043 107.748 121.186 1.00 43.23 0 F 1
5219ATOM 5195 H H10 . DC A . 15 ? 120.558 109.204 119.916 1.00 49.73 0 F 1
5220ATOM 5196 H H12 . DC A . 15 ? 117.338 110.337 119.481 1.00 46.56 0 F 1
5221ATOM 5197 P P . DG A . 16 ? 119.720 113.974 115.828 1.00 52.51 0 F 1
5222ATOM 5198 C C5' . DG A . 16 ? 117.386 114.845 115.135 1.00 48.48 0 F 1
5223ATOM 5199 O O5' . DG A . 16 ? 118.319 113.770 115.156 1.00 51.74 0 F 1
5224ATOM 5200 C C4' . DG A . 16 ? 116.111 114.482 114.425 1.00 46.05 0 F 1
5225ATOM 5201 O O4' . DG A . 16 ? 116.345 114.601 113.027 1.00 50.20 0 F 1
5226ATOM 5202 C C3' . DG A . 16 ? 115.605 113.067 114.629 1.00 54.70 0 F 1
5227ATOM 5203 O O3' . DG A . 16 ? 114.208 112.961 114.439 1.00 49.93 0 F 1
5228ATOM 5204 C C2' . DG A . 16 ? 116.181 112.344 113.440 1.00 57.69 0 F 1
5229ATOM 5205 C C1' . DG A . 16 ? 116.111 113.394 112.376 1.00 47.93 0 F 1
5230ATOM 5206 N N1 . DG A . 16 ? 117.487 111.577 107.840 1.00 59.43 0 F 1
5231ATOM 5207 C C2 . DG A . 16 ? 116.270 111.515 108.457 1.00 64.17 0 F 1
5232ATOM 5208 N N2 . DG A . 16 ? 115.309 110.883 107.786 1.00 56.73 0 F 1
5233ATOM 5209 N N3 . DG A . 16 ? 116.016 112.023 109.649 1.00 61.09 0 F 1
5234ATOM 5210 C C4 . DG A . 16 ? 117.095 112.629 110.177 1.00 61.69 0 F 1
5235ATOM 5211 C C5 . DG A . 16 ? 118.357 112.738 109.646 1.00 68.41 0 F 1
5236ATOM 5212 C C6 . DG A . 16 ? 118.614 112.184 108.371 1.00 66.35 0 F 1
5237ATOM 5213 O O6 . DG A . 16 ? 119.662 112.198 107.726 1.00 72.70 0 F 1
5238ATOM 5214 N N7 . DG A . 16 ? 119.199 113.408 110.515 1.00 66.80 0 F 1
5239ATOM 5215 C C8 . DG A . 16 ? 118.445 113.689 111.537 1.00 58.91 0 F 1
5240ATOM 5216 N N9 . DG A . 16 ? 117.160 113.244 111.396 1.00 57.30 0 F 1
5241ATOM 5217 O OP1 . DG A . 16 ? 120.023 115.323 116.007 1.00 56.99 0 F 1
5242ATOM 5218 O OP2 . DG A . 16 ? 120.579 113.177 115.097 1.00 63.03 -1 F 1
5243ATOM 5219 H H01 . DG A . 16 ? 117.149 115.126 116.161 1.00 48.48 0 F 1
5244ATOM 5220 H H02 . DG A . 16 ? 115.360 115.153 114.842 1.00 46.05 0 F 1
5245ATOM 5221 H H03 . DG A . 16 ? 115.862 112.710 115.626 1.00 54.70 0 F 1
5246ATOM 5222 H H04 . DG A . 16 ? 115.653 111.424 113.186 1.00 57.69 0 F 1
5247ATOM 5223 H H05 . DG A . 16 ? 117.209 112.032 113.624 1.00 57.69 0 F 1
5248ATOM 5224 H H06 . DG A . 16 ? 115.150 113.332 111.866 1.00 47.93 0 F 1
5249ATOM 5225 H H07 . DG A . 16 ? 117.572 111.149 106.929 1.00 59.43 0 F 1
5250ATOM 5226 H H08 . DG A . 16 ? 114.386 110.797 108.187 1.00 56.73 0 F 1
5251ATOM 5227 H H09 . DG A . 16 ? 115.503 110.489 106.876 1.00 56.73 0 F 1
5252ATOM 5228 H H10 . DG A . 16 ? 118.802 114.226 112.416 1.00 58.91 0 F 1
5253ATOM 5229 H H11 . DG A . 16 ? 117.844 115.672 114.592 1.00 48.48 0 F 1
5254ATOM 5230 P P . DC A . 17 ? 113.311 112.798 115.615 1.00 64.61 0 F 1
5255ATOM 5231 C C5' . DC A . 17 ? 112.251 111.058 114.133 1.00 56.93 0 F 1
5256ATOM 5232 O O5' . DC A . 17 ? 112.036 112.133 115.004 1.00 58.97 0 F 1
5257ATOM 5233 C C4' . DC A . 17 ? 111.136 110.055 114.204 1.00 52.55 0 F 1
5258ATOM 5234 O O4' . DC A . 17 ? 110.899 109.647 112.852 1.00 53.84 0 F 1
5259ATOM 5235 C C3' . DC A . 17 ? 111.515 108.792 114.953 1.00 59.22 0 F 1
5260ATOM 5236 O O3' . DC A . 17 ? 110.841 108.750 116.185 1.00 64.67 0 F 1
5261ATOM 5237 C C2' . DC A . 17 ? 110.944 107.700 114.090 1.00 57.95 0 F 1
5262ATOM 5238 C C1' . DC A . 17 ? 111.085 108.273 112.708 1.00 48.84 0 F 1
5263ATOM 5239 N N1 . DC A . 17 ? 112.394 108.054 112.115 1.00 49.51 0 F 1
5264ATOM 5240 C C2 . DC A . 17 ? 112.691 106.793 111.631 1.00 58.41 0 F 1
5265ATOM 5241 O O2 . DC A . 17 ? 111.827 105.923 111.679 1.00 73.00 0 F 1
5266ATOM 5242 N N3 . DC A . 17 ? 113.891 106.562 111.080 1.00 57.59 0 F 1
5267ATOM 5243 C C4 . DC A . 17 ? 114.794 107.531 111.030 1.00 57.71 0 F 1
5268ATOM 5244 N N4 . DC A . 17 ? 115.976 107.250 110.492 1.00 57.79 0 F 1
5269ATOM 5245 C C5 . DC A . 17 ? 114.530 108.828 111.540 1.00 57.22 0 F 1
5270ATOM 5246 C C6 . DC A . 17 ? 113.329 109.044 112.073 1.00 48.83 0 F 1
5271ATOM 5247 O OP1 . DC A . 17 ? 113.053 114.097 116.136 1.00 63.25 0 F 1
5272ATOM 5248 O OP2 . DC A . 17 ? 113.830 111.770 116.424 1.00 66.64 -1 F 1
5273ATOM 5249 H H01 . DC A . 17 ? 112.322 111.437 113.114 1.00 56.93 0 F 1
5274ATOM 5250 H H02 . DC A . 17 ? 110.289 110.516 114.713 1.00 52.55 0 F 1
5275ATOM 5251 H H03 . DC A . 17 ? 112.587 108.717 115.138 1.00 59.22 0 F 1
5276ATOM 5252 H H04 . DC A . 17 ? 109.920 107.433 114.347 1.00 57.95 0 F 1
5277ATOM 5253 H H05 . DC A . 17 ? 111.513 106.776 114.194 1.00 57.95 0 F 1
5278ATOM 5254 H H06 . DC A . 17 ? 110.365 107.787 112.050 1.00 48.84 0 F 1
5279ATOM 5255 H H07 . DC A . 17 ? 116.690 107.962 110.441 1.00 57.79 0 F 1
5280ATOM 5256 H H08 . DC A . 17 ? 116.161 106.323 110.135 1.00 57.79 0 F 1
5281ATOM 5257 H H09 . DC A . 17 ? 115.281 109.617 111.497 1.00 57.22 0 F 1
5282ATOM 5258 H H10 . DC A . 17 ? 113.091 110.026 112.482 1.00 48.83 0 F 1
5283ATOM 5259 H H11 . DC A . 17 ? 113.174 110.560 114.430 1.00 56.93 0 F 1
5284ATOM 5260 P P . DT A . 18 ? 111.222 107.733 117.246 1.00 70.27 0 F 1
5285ATOM 5261 C C5' . DT A . 18 ? 110.310 105.305 117.639 1.00 64.21 0 F 1
5286ATOM 5262 O O5' . DT A . 18 ? 110.298 106.489 116.848 1.00 62.02 0 F 1
5287ATOM 5263 C C4' . DT A . 18 ? 109.137 104.404 117.290 1.00 62.09 0 F 1
5288ATOM 5264 O O4' . DT A . 18 ? 107.897 105.027 117.716 1.00 70.97 0 F 1
5289ATOM 5265 C C3' . DT A . 18 ? 108.966 104.106 115.807 1.00 64.33 0 F 1
5290ATOM 5266 O O3' . DT A . 18 ? 108.476 102.786 115.633 1.00 79.45 0 F 1
5291ATOM 5267 C C2' . DT A . 18 ? 107.940 105.146 115.364 1.00 54.33 0 F 1
5292ATOM 5268 C C1' . DT A . 18 ? 107.059 105.263 116.601 1.00 56.64 0 F 1
5293ATOM 5269 N N1 . DT A . 18 ? 106.443 106.612 116.759 1.00 63.38 0 F 1
5294ATOM 5270 C C2 . DT A . 18 ? 105.074 106.727 116.858 1.00 61.95 0 F 1
5295ATOM 5271 O O2 . DT A . 18 ? 104.317 105.774 116.824 1.00 61.12 0 F 1
5296ATOM 5272 N N3 . DT A . 18 ? 104.617 108.011 117.002 1.00 60.18 0 F 1
5297ATOM 5273 C C4 . DT A . 18 ? 105.375 109.167 117.053 1.00 66.22 0 F 1
5298ATOM 5274 O O4 . DT A . 18 ? 104.870 110.278 117.185 1.00 58.73 0 F 1
5299ATOM 5275 C C5 . DT A . 18 ? 106.803 108.975 116.944 1.00 63.76 0 F 1
5300ATOM 5276 C C6 . DT A . 18 ? 107.261 107.722 116.803 1.00 61.32 0 F 1
5301ATOM 5277 C C7 . DT A . 18 ? 107.729 110.153 116.987 1.00 48.93 0 F 1
5302ATOM 5278 O OP1 . DT A . 18 ? 110.793 108.229 118.573 1.00 60.97 0 F 1
5303ATOM 5279 O OP2 . DT A . 18 ? 112.631 107.338 117.033 1.00 72.64 -1 F 1
5304ATOM 5280 H H01 . DT A . 18 ? 111.241 104.766 117.460 1.00 64.21 0 F 1
5305ATOM 5281 H H02 . DT A . 18 ? 109.357 103.466 117.802 1.00 62.09 0 F 1
5306ATOM 5282 H H03 . DT A . 18 ? 109.891 104.161 115.232 1.00 64.33 0 F 1
5307ATOM 5283 H H04 . DT A . 18 ? 107.396 104.872 114.460 1.00 54.33 0 F 1
5308ATOM 5284 H H05 . DT A . 18 ? 108.416 106.097 115.124 1.00 54.33 0 F 1
5309ATOM 5285 H H06 . DT A . 18 ? 106.241 104.549 116.512 1.00 56.64 0 F 1
5310ATOM 5286 H H07 . DT A . 18 ? 103.616 108.126 117.079 1.00 60.18 0 F 1
5311ATOM 5287 H H08 . DT A . 18 ? 108.337 107.574 116.718 1.00 61.32 0 F 1
5312ATOM 5288 H H09 . DT A . 18 ? 108.652 109.908 116.461 1.00 48.93 0 F 1
5313ATOM 5289 H H10 . DT A . 18 ? 107.253 111.008 116.506 1.00 48.93 0 F 1
5314ATOM 5290 H H11 . DT A . 18 ? 110.230 105.589 118.688 1.00 64.21 0 F 1
5315ATOM 5291 H H12 . DT A . 18 ? 107.957 110.399 118.024 1.00 48.93 0 F 1
5316ATOM 5292 P P . DA A . 19 ? 108.170 102.257 114.154 1.00 71.25 0 F 1
5317ATOM 5293 C C5' . DA A . 19 ? 106.193 102.590 112.610 1.00 65.54 0 F 1
5318ATOM 5294 O O5' . DA A . 19 ? 106.675 102.668 113.915 1.00 61.92 0 F 1
5319ATOM 5295 C C4' . DA A . 19 ? 105.025 103.516 112.407 1.00 63.78 0 F 1
5320ATOM 5296 O O4' . DA A . 19 ? 105.305 104.817 112.941 1.00 57.29 0 F 1
5321ATOM 5297 C C3' . DA A . 19 ? 104.762 103.742 110.930 1.00 67.02 0 F 1
5322ATOM 5298 O O3' . DA A . 19 ? 103.406 103.952 110.710 1.00 56.29 0 F 1
5323ATOM 5299 C C2' . DA A . 19 ? 105.413 105.072 110.668 1.00 62.09 0 F 1
5324ATOM 5300 C C1' . DA A . 19 ? 105.079 105.769 111.933 1.00 51.52 0 F 1
5325ATOM 5301 N N1 . DA A . 19 ? 105.621 110.453 113.876 1.00 56.57 0 F 1
5326ATOM 5302 C C2 . DA A . 19 ? 104.583 109.622 113.830 1.00 50.04 0 F 1
5327ATOM 5303 N N3 . DA A . 19 ? 104.502 108.416 113.300 1.00 55.77 0 F 1
5328ATOM 5304 C C4 . DA A . 19 ? 105.677 108.057 112.764 1.00 61.30 0 F 1
5329ATOM 5305 C C5 . DA A . 19 ? 106.837 108.798 112.748 1.00 52.98 0 F 1
5330ATOM 5306 C C6 . DA A . 19 ? 106.786 110.061 113.332 1.00 51.48 0 F 1
5331ATOM 5307 N N6 . DA A . 19 ? 107.808 110.907 113.343 1.00 54.56 0 F 1
5332ATOM 5308 N N7 . DA A . 19 ? 107.843 108.116 112.087 1.00 55.40 0 F 1
5333ATOM 5309 C C8 . DA A . 19 ? 107.289 106.978 111.764 1.00 57.83 0 F 1
5334ATOM 5310 N N9 . DA A . 19 ? 105.983 106.871 112.155 1.00 58.57 0 F 1
5335ATOM 5311 O OP1 . DA A . 19 ? 108.983 102.951 113.210 1.00 59.68 0 F 1
5336ATOM 5312 O OP2 . DA A . 19 ? 108.192 100.855 114.158 1.00 82.32 -1 F 1
5337ATOM 5313 H H01 . DA A . 19 ? 106.990 102.866 111.918 1.00 65.54 0 F 1
5338ATOM 5314 H H02 . DA A . 19 ? 104.175 103.047 112.903 1.00 63.78 0 F 1
5339ATOM 5315 H H03 . DA A . 19 ? 105.111 102.905 110.325 1.00 67.02 0 F 1
5340ATOM 5316 H H04 . DA A . 19 ? 105.079 105.578 109.762 1.00 62.09 0 F 1
5341ATOM 5317 H H05 . DA A . 19 ? 106.489 104.977 110.528 1.00 62.09 0 F 1
5342ATOM 5318 H H06 . DA A . 19 ? 104.061 106.156 111.915 1.00 51.52 0 F 1
5343ATOM 5319 H H07 . DA A . 19 ? 103.670 109.991 114.296 1.00 50.04 0 F 1
5344ATOM 5320 H H08 . DA A . 19 ? 107.705 111.817 113.769 1.00 54.56 0 F 1
5345ATOM 5321 H H09 . DA A . 19 ? 108.689 110.641 112.927 1.00 54.56 0 F 1
5346ATOM 5322 H H10 . DA A . 19 ? 107.818 106.187 111.234 1.00 57.83 0 F 1
5347ATOM 5323 H H13 . DA A . 19 ? 105.861 101.569 112.424 1.00 65.54 0 F 1
5348ATOM 5324 P P . DG A . 20 ? 102.805 103.367 109.498 1.00 78.25 0 F 1
5349ATOM 5325 C C5' . DG A . 20 ? 100.470 104.204 108.787 1.00 54.56 0 F 1
5350ATOM 5326 O O5' . DG A . 20 ? 101.269 103.580 109.756 1.00 58.53 0 F 1
5351ATOM 5327 C C4' . DG A . 20 ? 99.929 105.494 109.338 1.00 52.21 0 F 1
5352ATOM 5328 O O4' . DG A . 20 ? 101.008 106.206 109.949 1.00 61.34 0 F 1
5353ATOM 5329 C C3' . DG A . 20 ? 99.399 106.395 108.241 1.00 59.28 0 F 1
5354ATOM 5330 O O3' . DG A . 20 ? 98.074 106.816 108.468 1.00 49.98 0 F 1
5355ATOM 5331 C C2' . DG A . 20 ? 100.407 107.521 108.165 1.00 53.53 0 F 1
5356ATOM 5332 C C1' . DG A . 20 ? 101.001 107.541 109.528 1.00 54.45 0 F 1
5357ATOM 5333 N N1 . DG A . 20 ? 104.009 111.294 111.053 1.00 40.74 0 F 1
5358ATOM 5334 C C2 . DG A . 20 ? 102.665 111.129 111.224 1.00 44.60 0 F 1
5359ATOM 5335 N N2 . DG A . 20 ? 102.026 112.118 111.837 1.00 45.84 0 F 1
5360ATOM 5336 N N3 . DG A . 20 ? 101.981 110.113 110.751 1.00 43.14 0 F 1
5361ATOM 5337 C C4 . DG A . 20 ? 102.772 109.223 110.128 1.00 53.79 0 F 1
5362ATOM 5338 C C5 . DG A . 20 ? 104.127 109.284 109.919 1.00 45.14 0 F 1
5363ATOM 5339 C C6 . DG A . 20 ? 104.840 110.399 110.399 1.00 45.08 0 F 1
5364ATOM 5340 O O6 . DG A . 20 ? 106.029 110.657 110.266 1.00 48.14 0 F 1
5365ATOM 5341 N N7 . DG A . 20 ? 104.566 108.177 109.220 1.00 45.19 0 F 1
5366ATOM 5342 C C8 . DG A . 20 ? 103.490 107.472 109.028 1.00 50.24 0 F 1
5367ATOM 5343 N N9 . DG A . 20 ? 102.369 108.044 109.565 1.00 56.12 0 F 1
5368ATOM 5344 O OP1 . DG A . 20 ? 102.987 101.970 109.584 1.00 86.89 0 F 1
5369ATOM 5345 O OP2 . DG A . 20 ? 103.309 104.071 108.348 1.00 52.26 -1 F 1
5370ATOM 5346 H H01 . DG A . 20 ? 101.069 104.411 107.900 1.00 54.56 0 F 1
5371ATOM 5347 H H02 . DG A . 20 ? 99.126 105.248 110.033 1.00 52.21 0 F 1
5372ATOM 5348 H H03 . DG A . 20 ? 99.313 105.882 107.283 1.00 59.28 0 F 1
5373ATOM 5349 H H04 . DG A . 20 ? 99.961 108.474 107.880 1.00 53.53 0 F 1
5374ATOM 5350 H H05 . DG A . 20 ? 101.166 107.316 107.410 1.00 53.53 0 F 1
5375ATOM 5351 H H06 . DG A . 20 ? 100.417 108.208 110.162 1.00 54.45 0 F 1
5376ATOM 5352 H H07 . DG A . 20 ? 104.430 112.131 111.431 1.00 40.74 0 F 1
5377ATOM 5353 H H08 . DG A . 20 ? 101.026 112.069 111.966 1.00 45.84 0 F 1
5378ATOM 5354 H H09 . DG A . 20 ? 102.541 112.919 112.174 1.00 45.84 0 F 1
5379ATOM 5355 H H10 . DG A . 20 ? 103.481 106.521 108.494 1.00 50.24 0 F 1
5380ATOM 5356 H H11 . DG A . 20 ? 99.642 103.547 108.521 1.00 54.56 0 F 1
5381ATOM 5357 P P . DG A . 21 ? 97.333 107.432 107.340 1.00 63.17 0 F 1
5382ATOM 5358 C C5' . DG A . 21 ? 96.615 109.567 108.566 1.00 51.76 0 F 1
5383ATOM 5359 O O5' . DG A . 21 ? 97.488 108.959 107.642 1.00 56.90 0 F 1
5384ATOM 5360 C C4' . DG A . 21 ? 96.921 111.037 108.696 1.00 54.61 0 F 1
5385ATOM 5361 O O4' . DG A . 21 ? 98.316 111.154 108.989 1.00 50.18 0 F 1
5386ATOM 5362 C C3' . DG A . 21 ? 96.671 111.886 107.453 1.00 41.63 0 F 1
5387ATOM 5363 O O3' . DG A . 21 ? 95.918 113.056 107.723 1.00 38.20 0 F 1
5388ATOM 5364 C C2' . DG A . 21 ? 98.065 112.274 107.035 1.00 43.91 0 F 1
5389ATOM 5365 C C1' . DG A . 21 ? 98.787 112.279 108.341 1.00 47.00 0 F 1
5390ATOM 5366 N N1 . DG A . 21 ? 103.319 114.366 109.094 1.00 37.43 0 F 1
5391ATOM 5367 C C2 . DG A . 21 ? 102.088 114.848 109.411 1.00 33.94 0 F 1
5392ATOM 5368 N N2 . DG A . 21 ? 102.068 116.024 110.008 1.00 31.39 0 F 1
5393ATOM 5369 N N3 . DG A . 21 ? 100.963 114.213 109.167 1.00 42.25 0 F 1
5394ATOM 5370 C C4 . DG A . 21 ? 101.175 113.031 108.564 1.00 40.89 0 F 1
5395ATOM 5371 C C5 . DG A . 21 ? 102.364 112.481 108.168 1.00 40.13 0 F 1
5396ATOM 5372 C C6 . DG A . 21 ? 103.558 113.163 108.459 1.00 33.46 0 F 1
5397ATOM 5373 O O6 . DG A . 21 ? 104.697 112.822 108.231 1.00 39.55 0 F 1
5398ATOM 5374 N N7 . DG A . 21 ? 102.164 111.235 107.603 1.00 43.17 0 F 1
5399ATOM 5375 C C8 . DG A . 21 ? 100.874 111.085 107.617 1.00 46.36 0 F 1
5400ATOM 5376 N N9 . DG A . 21 ? 100.218 112.131 108.197 1.00 40.68 0 F 1
5401ATOM 5377 O OP1 . DG A . 21 ? 95.968 107.220 107.555 1.00 77.04 0 F 1
5402ATOM 5378 O OP2 . DG A . 21 ? 97.902 106.973 106.147 1.00 56.91 -1 F 1
5403ATOM 5379 H H01 . DG A . 21 ? 95.587 109.442 108.225 1.00 51.76 0 F 1
5404ATOM 5380 H H02 . DG A . 21 ? 96.246 111.410 109.466 1.00 54.61 0 F 1
5405ATOM 5381 H H03 . DG A . 21 ? 96.097 111.343 106.702 1.00 41.63 0 F 1
5406ATOM 5382 H H04 . DG A . 21 ? 98.117 113.222 106.499 1.00 43.91 0 F 1
5407ATOM 5383 H H05 . DG A . 21 ? 98.492 111.543 106.348 1.00 43.91 0 F 1
5408ATOM 5384 H H06 . DG A . 21 ? 98.617 113.223 108.860 1.00 47.00 0 F 1
5409ATOM 5385 H H07 . DG A . 21 ? 104.119 114.930 109.343 1.00 37.43 0 F 1
5410ATOM 5386 H H08 . DG A . 21 ? 101.187 116.440 110.275 1.00 31.39 0 F 1
5411ATOM 5387 H H09 . DG A . 21 ? 102.933 116.509 110.198 1.00 31.39 0 F 1
5412ATOM 5388 H H10 . DG A . 21 ? 100.367 110.212 107.206 1.00 46.36 0 F 1
5413ATOM 5389 H H11 . DG A . 21 ? 96.748 109.093 109.539 1.00 51.76 0 F 1
5414ATOM 5390 P P . DG A . 22 ? 95.354 113.885 106.593 1.00 50.26 0 F 1
5415ATOM 5391 C C5' . DG A . 22 ? 95.952 116.020 107.984 1.00 38.48 0 F 1
5416ATOM 5392 O O5' . DG A . 22 ? 96.122 115.275 106.785 1.00 45.22 0 F 1
5417ATOM 5393 C C4' . DG A . 22 ? 96.858 117.237 108.000 1.00 38.79 0 F 1
5418ATOM 5394 O O4' . DG A . 22 ? 98.245 116.814 108.089 1.00 44.53 0 F 1
5419ATOM 5395 C C3' . DG A . 22 ? 96.768 118.132 106.761 1.00 34.58 0 F 1
5420ATOM 5396 O O3' . DG A . 22 ? 96.820 119.495 107.146 1.00 47.54 0 F 1
5421ATOM 5397 C C2' . DG A . 22 ? 98.012 117.745 105.972 1.00 38.11 0 F 1
5422ATOM 5398 C C1' . DG A . 22 ? 98.992 117.474 107.097 1.00 41.62 0 F 1
5423ATOM 5399 N N1 . DG A . 22 ? 104.043 117.062 106.681 1.00 38.93 0 F 1
5424ATOM 5400 C C2 . DG A . 22 ? 103.291 118.121 107.129 1.00 39.52 0 F 1
5425ATOM 5401 N N2 . DG A . 22 ? 103.968 119.212 107.518 1.00 34.79 0 F 1
5426ATOM 5402 N N3 . DG A . 22 ? 101.966 118.115 107.194 1.00 34.81 0 F 1
5427ATOM 5403 C C4 . DG A . 22 ? 101.446 116.940 106.763 1.00 31.70 0 F 1
5428ATOM 5404 C C5 . DG A . 22 ? 102.110 115.829 106.298 1.00 35.85 0 F 1
5429ATOM 5405 C C6 . DG A . 22 ? 103.523 115.848 106.235 1.00 37.95 0 F 1
5430ATOM 5406 O O6 . DG A . 22 ? 104.285 114.954 105.847 1.00 37.14 0 F 1
5431ATOM 5407 N N7 . DG A . 22 ? 101.213 114.828 105.954 1.00 34.28 0 F 1
5432ATOM 5408 C C8 . DG A . 22 ? 100.044 115.343 106.215 1.00 36.20 0 F 1
5433ATOM 5409 N N9 . DG A . 22 ? 100.110 116.622 106.708 1.00 41.93 0 F 1
5434ATOM 5410 O OP1 . DG A . 22 ? 93.907 114.093 106.824 1.00 61.90 0 F 1
5435ATOM 5411 O OP2 . DG A . 22 ? 95.816 113.287 105.321 1.00 52.40 -1 F 1
5436ATOM 5412 H H01 . DG A . 22 ? 94.915 116.345 108.059 1.00 38.48 0 F 1
5437ATOM 5413 H H02 . DG A . 22 ? 96.519 117.815 108.860 1.00 38.79 0 F 1
5438ATOM 5414 H H03 . DG A . 22 ? 95.846 118.008 106.192 1.00 34.58 0 F 1
5439ATOM 5415 H H04 . DG A . 22 ? 98.345 118.497 105.257 1.00 38.11 0 F 1
5440ATOM 5416 H H05 . DG A . 22 ? 97.842 116.856 105.365 1.00 38.11 0 F 1
5441ATOM 5417 H H06 . DG A . 22 ? 99.434 118.416 107.424 1.00 41.62 0 F 1
5442ATOM 5418 H H07 . DG A . 22 ? 105.047 117.172 106.674 1.00 38.93 0 F 1
5443ATOM 5419 H H08 . DG A . 22 ? 103.469 120.022 107.858 1.00 34.79 0 F 1
5444ATOM 5420 H H09 . DG A . 22 ? 104.977 119.223 107.471 1.00 34.79 0 F 1
5445ATOM 5421 H H10 . DG A . 22 ? 99.107 114.810 106.057 1.00 36.20 0 F 1
5446ATOM 5422 H H11 . DG A . 22 ? 96.213 115.382 108.829 1.00 38.48 0 F 1
5447ATOM 5423 P P . DA A . 23 ? 95.589 120.170 107.923 1.00 55.90 0 F 1
5448ATOM 5424 C C5' . DA A . 23 ? 97.176 120.296 109.999 1.00 30.77 0 F 1
5449ATOM 5425 O O5' . DA A . 23 ? 95.919 119.906 109.463 1.00 45.58 0 F 1
5450ATOM 5426 C C4' . DA A . 23 ? 97.160 120.238 111.517 1.00 37.65 0 F 1
5451ATOM 5427 O O4' . DA A . 23 ? 96.392 121.349 112.039 1.00 41.44 0 F 1
5452ATOM 5428 C C3' . DA A . 23 ? 96.542 118.980 112.113 1.00 46.22 0 F 1
5453ATOM 5429 O O3' . DA A . 23 ? 97.223 118.618 113.303 1.00 50.79 0 F 1
5454ATOM 5430 C C2' . DA A . 23 ? 95.096 119.390 112.391 1.00 37.73 0 F 1
5455ATOM 5431 C C1' . DA A . 23 ? 95.213 120.887 112.670 1.00 33.96 0 F 1
5456ATOM 5432 N N1 . DA A . 23 ? 92.871 125.466 112.458 1.00 53.41 0 F 1
5457ATOM 5433 C C2 . DA A . 23 ? 93.978 125.059 113.091 1.00 45.86 0 F 1
5458ATOM 5434 N N3 . DA A . 23 ? 94.537 123.849 113.108 1.00 43.88 0 F 1
5459ATOM 5435 C C4 . DA A . 23 ? 93.827 122.988 112.362 1.00 47.39 0 F 1
5460ATOM 5436 C C5 . DA A . 23 ? 92.672 123.258 111.653 1.00 39.65 0 F 1
5461ATOM 5437 C C6 . DA A . 23 ? 92.179 124.575 111.716 1.00 45.50 0 F 1
5462ATOM 5438 N N6 . DA A . 23 ? 91.073 124.978 111.082 1.00 56.14 0 F 1
5463ATOM 5439 N N7 . DA A . 23 ? 92.218 122.122 111.002 1.00 41.69 0 F 1
5464ATOM 5440 C C8 . DA A . 23 ? 93.098 121.203 111.324 1.00 43.55 0 F 1
5465ATOM 5441 N N9 . DA A . 23 ? 94.093 121.655 112.144 1.00 40.94 0 F 1
5466ATOM 5442 O OP1 . DA A . 23 ? 94.360 119.429 107.562 1.00 44.41 0 F 1
5467ATOM 5443 O OP2 . DA A . 23 ? 95.671 121.632 107.697 1.00 45.03 -1 F 1
5468ATOM 5444 H H01 . DA A . 23 ? 97.949 119.625 109.624 1.00 30.77 0 F 1
5469ATOM 5445 H H02 . DA A . 23 ? 98.213 120.261 111.799 1.00 37.65 0 F 1
5470ATOM 5446 H H03 . DA A . 23 ? 96.604 118.110 111.459 1.00 46.22 0 F 1
5471ATOM 5447 H H04 . DA A . 23 ? 94.642 118.834 113.212 1.00 37.73 0 F 1
5472ATOM 5448 H H05 . DA A . 23 ? 94.460 119.200 111.527 1.00 37.73 0 F 1
5473ATOM 5449 H H06 . DA A . 23 ? 95.226 121.024 113.752 1.00 33.96 0 F 1
5474ATOM 5450 H H07 . DA A . 23 ? 94.494 125.823 113.673 1.00 45.86 0 F 1
5475ATOM 5451 H H08 . DA A . 23 ? 90.766 125.937 111.162 1.00 56.14 0 F 1
5476ATOM 5452 H H09 . DA A . 23 ? 90.545 124.324 110.522 1.00 56.14 0 F 1
5477ATOM 5453 H H10 . DA A . 23 ? 93.040 120.173 110.969 1.00 43.55 0 F 1
5478ATOM 5454 H H11 . DA A . 23 ? 97.382 121.322 109.693 1.00 30.77 0 F 1
5479ATOM 5455 P P . DG A . 24 ? 97.577 117.078 113.591 1.00 49.96 0 F 1
5480ATOM 5456 C C5' . DG A . 24 ? 99.156 117.910 115.503 1.00 43.22 0 F 1
5481ATOM 5457 O O5' . DG A . 24 ? 98.999 117.143 114.318 1.00 49.49 0 F 1
5482ATOM 5458 C C4' . DG A . 24 ? 100.492 118.632 115.507 1.00 38.98 0 F 1
5483ATOM 5459 O O4' . DG A . 24 ? 101.567 117.661 115.422 1.00 36.30 0 F 1
5484ATOM 5460 C C3' . DG A . 24 ? 100.705 119.607 114.352 1.00 39.95 0 F 1
5485ATOM 5461 O O3' . DG A . 24 ? 101.378 120.766 114.819 1.00 58.56 0 F 1
5486ATOM 5462 C C2' . DG A . 24 ? 101.571 118.811 113.381 1.00 40.50 0 F 1
5487ATOM 5463 C C1' . DG A . 24 ? 102.410 117.974 114.335 1.00 42.95 0 F 1
5488ATOM 5464 N N1 . DG A . 24 ? 106.401 115.357 112.555 1.00 35.38 0 F 1
5489ATOM 5465 C C2 . DG A . 24 ? 106.360 116.628 113.073 1.00 39.70 0 F 1
5490ATOM 5466 N N2 . DG A . 24 ? 107.528 117.286 113.122 1.00 36.14 0 F 1
5491ATOM 5467 N N3 . DG A . 24 ? 105.253 117.218 113.510 1.00 44.72 0 F 1
5492ATOM 5468 C C4 . DG A . 24 ? 104.172 116.411 113.385 1.00 37.89 0 F 1
5493ATOM 5469 C C5 . DG A . 24 ? 104.112 115.131 112.881 1.00 39.69 0 F 1
5494ATOM 5470 C C6 . DG A . 24 ? 105.298 114.517 112.418 1.00 36.78 0 F 1
5495ATOM 5471 O O6 . DG A . 24 ? 105.439 113.385 111.938 1.00 36.43 0 F 1
5496ATOM 5472 N N7 . DG A . 24 ? 102.813 114.644 112.925 1.00 39.45 0 F 1
5497ATOM 5473 C C8 . DG A . 24 ? 102.122 115.620 113.443 1.00 37.68 0 F 1
5498ATOM 5474 N N9 . DG A . 24 ? 102.880 116.725 113.747 1.00 39.06 0 F 1
5499ATOM 5475 O OP1 . DG A . 24 ? 97.737 116.402 112.284 1.00 48.19 0 F 1
5500ATOM 5476 O OP2 . DG A . 24 ? 96.593 116.568 114.570 1.00 60.17 -1 F 1
5501ATOM 5477 H H01 . DG A . 24 ? 98.352 118.644 115.562 1.00 43.22 0 F 1
5502ATOM 5478 H H02 . DG A . 24 ? 100.491 119.204 116.435 1.00 38.98 0 F 1
5503ATOM 5479 H H03 . DG A . 24 ? 99.782 119.959 113.892 1.00 39.95 0 F 1
5504ATOM 5480 H H04 . DG A . 24 ? 102.157 119.429 112.700 1.00 40.50 0 F 1
5505ATOM 5481 H H05 . DG A . 24 ? 100.964 118.183 112.728 1.00 40.50 0 F 1
5506ATOM 5482 H H06 . DG A . 24 ? 103.297 118.542 114.615 1.00 42.95 0 F 1
5507ATOM 5483 H H07 . DG A . 24 ? 107.297 115.004 112.250 1.00 35.38 0 F 1
5508ATOM 5484 H H08 . DG A . 24 ? 107.563 118.225 113.492 1.00 36.14 0 F 1
5509ATOM 5485 H H09 . DG A . 24 ? 108.372 116.842 112.790 1.00 36.14 0 F 1
5510ATOM 5486 H H10 . DG A . 24 ? 101.048 115.566 113.617 1.00 37.68 0 F 1
5511ATOM 5487 H H11 . DG A . 24 ? 99.120 117.238 116.360 1.00 43.22 0 F 1
5512ATOM 5488 P P . DG A . 25 ? 101.300 122.137 113.983 1.00 51.80 0 F 1
5513ATOM 5489 C C5' . DG A . 25 ? 103.903 122.357 113.963 1.00 44.21 0 F 1
5514ATOM 5490 O O5' . DG A . 25 ? 102.703 122.197 113.221 1.00 36.84 0 F 1
5515ATOM 5491 C C4' . DG A . 25 ? 105.100 122.484 113.039 1.00 42.61 0 F 1
5516ATOM 5492 O O4' . DG A . 25 ? 105.567 121.162 112.661 1.00 42.30 0 F 1
5517ATOM 5493 C C3' . DG A . 25 ? 104.835 123.233 111.731 1.00 35.85 0 F 1
5518ATOM 5494 O O3' . DG A . 25 ? 105.931 124.088 111.439 1.00 40.91 0 F 1
5519ATOM 5495 C C2' . DG A . 25 ? 104.716 122.108 110.706 1.00 31.52 0 F 1
5520ATOM 5496 C C1' . DG A . 25 ? 105.707 121.098 111.262 1.00 40.43 0 F 1
5521ATOM 5497 N N1 . DG A . 25 ? 107.726 116.782 109.477 1.00 38.22 0 F 1
5522ATOM 5498 C C2 . DG A . 25 ? 108.346 117.972 109.779 1.00 35.87 0 F 1
5523ATOM 5499 N N2 . DG A . 25 ? 109.672 118.019 109.582 1.00 29.90 0 F 1
5524ATOM 5500 N N3 . DG A . 25 ? 107.711 119.041 110.242 1.00 28.29 0 F 1
5525ATOM 5501 C C4 . DG A . 25 ? 106.382 118.817 110.381 1.00 36.23 0 F 1
5526ATOM 5502 C C5 . DG A . 25 ? 105.674 117.670 110.106 1.00 38.17 0 F 1
5527ATOM 5503 C C6 . DG A . 25 ? 106.363 116.537 109.614 1.00 35.16 0 F 1
5528ATOM 5504 O O6 . DG A . 25 ? 105.900 115.430 109.315 1.00 34.90 0 F 1
5529ATOM 5505 N N7 . DG A . 25 ? 104.325 117.845 110.384 1.00 36.43 0 F 1
5530ATOM 5506 C C8 . DG A . 25 ? 104.244 119.074 110.813 1.00 41.13 0 F 1
5531ATOM 5507 N N9 . DG A . 25 ? 105.453 119.726 110.835 1.00 43.68 0 F 1
5532ATOM 5508 O OP1 . DG A . 25 ? 101.244 123.248 114.959 1.00 48.61 0 F 1
5533ATOM 5509 O OP2 . DG A . 25 ? 100.236 121.987 112.966 1.00 51.65 -1 F 1
5534ATOM 5510 H H01 . DG A . 25 ? 103.827 123.256 114.576 1.00 44.21 0 F 1
5535ATOM 5511 H H02 . DG A . 25 ? 105.827 123.057 113.615 1.00 42.61 0 F 1
5536ATOM 5512 H H03 . DG A . 25 ? 103.951 123.870 111.754 1.00 35.85 0 F 1
5537ATOM 5513 H H04 . DG A . 25 ? 104.918 122.414 109.680 1.00 31.52 0 F 1
5538ATOM 5514 H H05 . DG A . 25 ? 103.706 121.701 110.674 1.00 31.52 0 F 1
5539ATOM 5515 H H06 . DG A . 25 ? 106.704 121.347 110.900 1.00 40.43 0 F 1
5540ATOM 5516 H H07 . DG A . 25 ? 108.303 116.030 109.129 1.00 38.22 0 F 1
5541ATOM 5517 H H08 . DG A . 25 ? 110.183 118.865 109.785 1.00 29.90 0 F 1
5542ATOM 5518 H H09 . DG A . 25 ? 110.159 117.207 109.229 1.00 29.90 0 F 1
5543ATOM 5519 H H10 . DG A . 25 ? 103.308 119.538 111.123 1.00 41.13 0 F 1
5544ATOM 5520 H H11 . DG A . 25 ? 104.041 121.478 114.593 1.00 44.21 0 F 1
5545ATOM 5521 P P . DG A . 26 ? 105.756 125.300 110.401 1.00 43.95 0 F 1
5546ATOM 5522 C C5' . DG A . 26 ? 108.272 125.076 109.712 1.00 29.92 0 F 1
5547ATOM 5523 O O5' . DG A . 26 ? 106.905 125.046 109.320 1.00 34.92 0 F 1
5548ATOM 5524 C C4' . DG A . 26 ? 109.160 124.572 108.590 1.00 33.41 0 F 1
5549ATOM 5525 O O4' . DG A . 26 ? 109.050 123.128 108.498 1.00 45.49 0 F 1
5550ATOM 5526 C C3' . DG A . 26 ? 108.821 125.119 107.201 1.00 36.55 0 F 1
5551ATOM 5527 O O3' . DG A . 26 ? 110.002 125.541 106.544 1.00 34.49 0 F 1
5552ATOM 5528 C C2' . DG A . 26 ? 108.185 123.923 106.489 1.00 32.35 0 F 1
5553ATOM 5529 C C1' . DG A . 26 ? 108.898 122.759 107.151 1.00 32.39 0 F 1
5554ATOM 5530 N N1 . DG A . 26 ? 109.021 117.771 106.126 1.00 40.07 0 F 1
5555ATOM 5531 C C2 . DG A . 26 ? 110.034 118.696 106.059 1.00 35.80 0 F 1
5556ATOM 5532 N N2 . DG A . 26 ? 111.231 118.234 105.669 1.00 28.79 0 F 1
5557ATOM 5533 N N3 . DG A . 26 ? 109.887 119.982 106.353 1.00 31.54 0 F 1
5558ATOM 5534 C C4 . DG A . 26 ? 108.618 120.271 106.726 1.00 36.74 0 F 1
5559ATOM 5535 C C5 . DG A . 26 ? 107.540 119.420 106.824 1.00 37.68 0 F 1
5560ATOM 5536 C C6 . DG A . 26 ? 107.712 118.052 106.508 1.00 33.93 0 F 1
5561ATOM 5537 O O6 . DG A . 26 ? 106.868 117.147 106.535 1.00 29.31 0 F 1
5562ATOM 5538 N N7 . DG A . 26 ? 106.407 120.106 107.244 1.00 39.15 0 F 1
5563ATOM 5539 C C8 . DG A . 26 ? 106.813 121.336 107.388 1.00 35.43 0 F 1
5564ATOM 5540 N N9 . DG A . 26 ? 108.144 121.512 107.093 1.00 43.25 0 F 1
5565ATOM 5541 O OP1 . DG A . 26 ? 106.053 126.555 111.127 1.00 40.46 0 F 1
5566ATOM 5542 O OP2 . DG A . 26 ? 104.451 125.133 109.725 1.00 45.03 -1 F 1
5567ATOM 5543 H H01 . DG A . 26 ? 108.552 126.099 109.959 1.00 29.92 0 F 1
5568ATOM 5544 H H02 . DG A . 26 ? 110.160 124.917 108.852 1.00 33.41 0 F 1
5569ATOM 5545 H H03 . DG A . 26 ? 108.160 125.986 107.223 1.00 36.55 0 F 1
5570ATOM 5546 H H04 . DG A . 26 ? 108.289 123.947 105.404 1.00 32.35 0 F 1
5571ATOM 5547 H H05 . DG A . 26 ? 107.110 123.882 106.662 1.00 32.35 0 F 1
5572ATOM 5548 H H06 . DG A . 26 ? 109.839 122.571 106.634 1.00 32.39 0 F 1
5573ATOM 5549 H H07 . DG A . 26 ? 109.242 116.817 105.880 1.00 40.07 0 F 1
5574ATOM 5550 H H08 . DG A . 26 ? 112.017 118.864 105.599 1.00 28.79 0 F 1
5575ATOM 5551 H H09 . DG A . 26 ? 111.346 117.256 105.444 1.00 28.79 0 F 1
5576ATOM 5552 H H10 . DG A . 26 ? 106.161 122.146 107.712 1.00 35.43 0 F 1
5577ATOM 5553 H H11 . DG A . 26 ? 108.402 124.429 110.580 1.00 29.92 0 F 1
5578ATOM 5554 P P . DT A . 27 ? 110.342 127.105 106.421 1.00 40.41 0 F 1
5579ATOM 5555 C C5' . DT A . 27 ? 110.777 127.918 108.860 1.00 38.03 0 F 1
5580ATOM 5556 O O5' . DT A . 27 ? 111.307 127.372 107.663 1.00 47.49 0 F 1
5581ATOM 5557 C C4' . DT A . 27 ? 111.479 129.216 109.201 1.00 43.72 0 F 1
5582ATOM 5558 O O4' . DT A . 27 ? 111.916 129.861 107.977 1.00 41.00 0 F 1
5583ATOM 5559 C C3' . DT A . 27 ? 110.616 130.242 109.932 1.00 50.59 0 F 1
5584ATOM 5560 O O3' . DT A . 27 ? 111.410 130.971 110.861 1.00 53.40 0 F 1
5585ATOM 5561 C C2' . DT A . 27 ? 110.132 131.133 108.794 1.00 46.96 0 F 1
5586ATOM 5562 C C1' . DT A . 27 ? 111.362 131.155 107.902 1.00 38.27 0 F 1
5587ATOM 5563 N N1 . DT A . 27 ? 111.056 131.460 106.483 1.00 37.14 0 F 1
5588ATOM 5564 C C2 . DT A . 27 ? 111.957 132.185 105.746 1.00 39.46 0 F 1
5589ATOM 5565 O O2 . DT A . 27 ? 113.014 132.588 106.194 1.00 50.32 0 F 1
5590ATOM 5566 N N3 . DT A . 27 ? 111.579 132.422 104.452 1.00 33.62 0 F 1
5591ATOM 5567 C C4 . DT A . 27 ? 110.413 132.015 103.837 1.00 34.90 0 F 1
5592ATOM 5568 O O4 . DT A . 27 ? 110.167 132.278 102.666 1.00 40.29 0 F 1
5593ATOM 5569 C C5 . DT A . 27 ? 109.506 131.257 104.667 1.00 43.12 0 F 1
5594ATOM 5570 C C6 . DT A . 27 ? 109.867 131.022 105.938 1.00 43.85 0 F 1
5595ATOM 5571 C C7 . DT A . 27 ? 108.206 130.760 104.108 1.00 29.70 0 F 1
5596ATOM 5572 O OP1 . DT A . 27 ? 111.095 127.326 105.166 1.00 49.87 0 F 1
5597ATOM 5573 O OP2 . DT A . 27 ? 109.092 127.849 106.673 1.00 42.35 -1 F 1
5598ATOM 5574 H H01 . DT A . 27 ? 109.712 128.108 108.729 1.00 38.03 0 F 1
5599ATOM 5575 H H02 . DT A . 27 ? 112.294 128.925 109.864 1.00 43.72 0 F 1
5600ATOM 5576 H H03 . DT A . 27 ? 109.800 129.811 110.511 1.00 50.59 0 F 1
5601ATOM 5577 H H04 . DT A . 27 ? 109.788 132.118 109.110 1.00 46.96 0 F 1
5602ATOM 5578 H H05 . DT A . 27 ? 109.273 130.699 108.283 1.00 46.96 0 F 1
5603ATOM 5579 H H06 . DT A . 27 ? 112.035 131.941 108.243 1.00 38.27 0 F 1
5604ATOM 5580 H H07 . DT A . 27 ? 112.225 132.953 103.886 1.00 33.62 0 F 1
5605ATOM 5581 H H08 . DT A . 27 ? 109.186 130.454 106.572 1.00 43.85 0 F 1
5606ATOM 5582 H H09 . DT A . 27 ? 107.469 131.563 104.132 1.00 29.70 0 F 1
5607ATOM 5583 H H10 . DT A . 27 ? 108.354 130.435 103.078 1.00 29.70 0 F 1
5608ATOM 5584 H H11 . DT A . 27 ? 110.932 127.207 109.672 1.00 38.03 0 F 1
5609ATOM 5585 H H12 . DT A . 27 ? 107.849 129.922 104.706 1.00 29.70 0 F 1
5610ATOM 5586 P P . DT A . 28 ? 111.404 130.572 112.417 1.00 54.45 0 F 1
5611ATOM 5587 C C5' . DT A . 28 ? 109.342 132.171 112.658 1.00 68.47 0 F 1
5612ATOM 5588 O O5' . DT A . 28 ? 110.628 131.777 113.123 1.00 66.53 0 F 1
5613ATOM 5589 C C4' . DT A . 28 ? 108.603 132.964 113.718 1.00 77.83 0 F 1
5614ATOM 5590 O O4' . DT A . 28 ? 107.756 133.945 113.083 1.00 72.14 0 F 1
5615ATOM 5591 C C3' . DT A . 28 ? 107.689 132.134 114.631 1.00 74.35 0 F 1
5616ATOM 5592 O O3' . DT A . 28 ? 108.091 132.277 115.981 1.00 78.21 0 F 1
5617ATOM 5593 C C2' . DT A . 28 ? 106.287 132.714 114.400 1.00 73.18 0 F 1
5618ATOM 5594 C C1' . DT A . 28 ? 106.599 134.099 113.856 1.00 78.13 0 F 1
5619ATOM 5595 N N1 . DT A . 28 ? 105.521 134.674 112.997 1.00 79.97 0 F 1
5620ATOM 5596 C C2 . DT A . 28 ? 105.161 134.037 111.826 1.00 77.65 0 F 1
5621ATOM 5597 O O2 . DT A . 28 ? 105.676 133.005 111.433 1.00 86.33 0 F 1
5622ATOM 5598 N N3 . DT A . 28 ? 104.165 134.659 111.122 1.00 63.19 0 F 1
5623ATOM 5599 C C4 . DT A . 28 ? 103.506 135.827 111.460 1.00 76.16 0 F 1
5624ATOM 5600 O O4 . DT A . 28 ? 102.620 136.306 110.758 1.00 72.39 0 F 1
5625ATOM 5601 C C5 . DT A . 28 ? 103.933 136.441 112.695 1.00 77.23 0 F 1
5626ATOM 5602 C C6 . DT A . 28 ? 104.908 135.843 113.393 1.00 71.43 0 F 1
5627ATOM 5603 C C7 . DT A . 28 ? 103.292 137.712 113.167 1.00 78.15 0 F 1
5628ATOM 5604 O OP1 . DT A . 28 ? 112.806 130.562 112.886 1.00 81.16 0 F 1
5629ATOM 5605 O OP2 . DT A . 28 ? 110.571 129.359 112.553 1.00 60.27 -1 F 1
5630ATOM 5606 H H01 . DT A . 28 ? 109.458 132.787 111.766 1.00 68.47 0 F 1
5631ATOM 5607 H H02 . DT A . 28 ? 109.390 133.398 114.335 1.00 77.83 0 F 1
5632ATOM 5608 H H03 . DT A . 28 ? 107.725 131.067 114.412 1.00 74.35 0 F 1
5633ATOM 5609 H H04 . DT A . 28 ? 105.665 132.725 115.295 1.00 73.18 0 F 1
5634ATOM 5610 H H05 . DT A . 28 ? 105.727 132.121 113.677 1.00 73.18 0 F 1
5635ATOM 5611 H H06 . DT A . 28 ? 106.708 134.789 114.692 1.00 78.13 0 F 1
5636ATOM 5612 H H07 . DT A . 28 ? 103.880 134.216 110.261 1.00 63.19 0 F 1
5637ATOM 5613 H H08 . DT A . 28 ? 105.234 136.306 114.325 1.00 71.43 0 F 1
5638ATOM 5614 H H09 . DT A . 28 ? 102.311 137.490 113.586 1.00 78.15 0 F 1
5639ATOM 5615 H H10 . DT A . 28 ? 103.918 138.173 113.932 1.00 78.15 0 F 1
5640ATOM 5616 H H11 . DT A . 28 ? 103.181 138.398 112.327 1.00 78.15 0 F 1
5641ATOM 5617 H H13 . DT A . 28 ? 108.766 131.275 112.427 1.00 68.47 0 F 1
5642ATOM 5618 P P . DT A . 29 ? 107.816 131.094 117.034 1.00 83.40 0 F 1
5643ATOM 5619 C C5' . DT A . 29 ? 110.369 130.547 116.831 1.00 63.98 0 F 1
5644ATOM 5620 O O5' . DT A . 29 ? 109.253 130.818 117.674 1.00 80.86 0 F 1
5645ATOM 5621 C C4' . DT A . 29 ? 111.647 131.088 117.442 1.00 60.85 0 F 1
5646ATOM 5622 O O4' . DT A . 29 ? 111.860 132.451 116.993 1.00 64.94 0 F 1
5647ATOM 5623 C C3' . DT A . 29 ? 111.659 131.131 118.971 1.00 62.26 0 F 1
5648ATOM 5624 O O3' . DT A . 29 ? 112.900 130.652 119.466 1.00 54.25 0 F 1
5649ATOM 5625 C C2' . DT A . 29 ? 111.453 132.610 119.292 1.00 57.35 0 F 1
5650ATOM 5626 C C1' . DT A . 29 ? 112.113 133.283 118.100 1.00 67.12 0 F 1
5651ATOM 5627 N N1 . DT A . 29 ? 111.558 134.630 117.808 1.00 74.58 0 F 1
5652ATOM 5628 C C2 . DT A . 29 ? 112.355 135.738 117.968 1.00 75.00 0 F 1
5653ATOM 5629 O O2 . DT A . 29 ? 113.515 135.678 118.340 1.00 80.43 0 F 1
5654ATOM 5630 N N3 . DT A . 29 ? 111.747 136.928 117.674 1.00 80.18 0 F 1
5655ATOM 5631 C C4 . DT A . 29 ? 110.445 137.118 117.247 1.00 90.88 0 F 1
5656ATOM 5632 O O4 . DT A . 29 ? 109.988 138.231 117.008 1.00 98.14 0 F 1
5657ATOM 5633 C C5 . DT A . 29 ? 109.661 135.914 117.102 1.00 85.11 0 F 1
5658ATOM 5634 C C6 . DT A . 29 ? 110.248 134.742 117.387 1.00 81.18 0 F 1
5659ATOM 5635 C C7 . DT A . 29 ? 108.235 135.991 116.646 1.00 76.68 0 F 1
5660ATOM 5636 O OP1 . DT A . 29 ? 107.391 129.900 116.270 1.00 53.78 0 F 1
5661ATOM 5637 O OP2 . DT A . 29 ? 106.940 131.641 118.094 1.00 75.31 -1 F 1
5662ATOM 5638 H H01 . DT A . 29 ? 110.463 129.469 116.698 1.00 63.98 0 F 1
5663ATOM 5639 H H02 . DT A . 29 ? 112.425 130.398 117.116 1.00 60.85 0 F 1
5664ATOM 5640 H H03 . DT A . 29 ? 110.896 130.502 119.429 1.00 62.26 0 F 1
5665ATOM 5641 H H04 . DT A . 29 ? 111.867 132.913 120.254 1.00 57.35 0 F 1
5666ATOM 5642 H H05 . DT A . 29 ? 110.394 132.859 119.354 1.00 57.35 0 F 1
5667ATOM 5643 H H06 . DT A . 29 ? 113.173 133.421 118.314 1.00 67.12 0 F 1
5668ATOM 5644 H H07 . DT A . 29 ? 112.310 137.760 117.782 1.00 80.18 0 F 1
5669ATOM 5645 H H08 . DT A . 29 ? 109.661 133.831 117.281 1.00 81.18 0 F 1
5670ATOM 5646 H H09 . DT A . 29 ? 107.646 136.532 117.387 1.00 76.68 0 F 1
5671ATOM 5647 H H10 . DT A . 29 ? 108.186 136.516 115.691 1.00 76.68 0 F 1
5672ATOM 5648 H H11 . DT A . 29 ? 107.835 134.984 116.529 1.00 76.68 0 F 1
5673ATOM 5649 H H12 . DT A . 29 ? 110.207 131.033 115.869 1.00 63.98 0 F 1
5674ATOM 5650 P P . DT A . 30 ? 113.001 130.095 120.970 1.00 62.23 0 F 1
5675ATOM 5651 C C5' . DT A . 30 ? 111.734 127.855 120.447 1.00 50.78 0 F 1
5676ATOM 5652 O O5' . DT A . 30 ? 111.741 129.120 121.108 1.00 60.73 0 F 1
5677ATOM 5653 C C4' . DT A . 30 ? 110.869 126.857 121.200 1.00 60.80 0 F 1
5678ATOM 5654 O O4' . DT A . 30 ? 111.343 126.745 122.570 1.00 61.86 0 F 1
5679ATOM 5655 C C3' . DT A . 30 ? 109.386 127.222 121.304 1.00 57.05 0 F 1
5680ATOM 5656 O O3' . DT A . 30 ? 108.596 126.040 121.283 1.00 55.74 0 F 1
5681ATOM 5657 C C2' . DT A . 30 ? 109.312 127.898 122.666 1.00 62.94 0 F 1
5682ATOM 5658 C C1' . DT A . 30 ? 110.288 127.044 123.459 1.00 55.58 0 F 1
5683ATOM 5659 N N1 . DT A . 30 ? 110.846 127.733 124.643 1.00 47.03 0 F 1
5684ATOM 5660 C C2 . DT A . 30 ? 110.424 127.357 125.894 1.00 57.35 0 F 1
5685ATOM 5661 O O2 . DT A . 30 ? 109.606 126.475 126.085 1.00 62.81 0 F 1
5686ATOM 5662 N N3 . DT A . 30 ? 110.993 128.057 126.923 1.00 57.87 0 F 1
5687ATOM 5663 C C4 . DT A . 30 ? 111.927 129.072 126.827 1.00 57.13 0 F 1
5688ATOM 5664 O O4 . DT A . 30 ? 112.382 129.640 127.814 1.00 67.58 0 F 1
5689ATOM 5665 C C5 . DT A . 30 ? 112.327 129.416 125.483 1.00 52.31 0 F 1
5690ATOM 5666 C C6 . DT A . 30 ? 111.772 128.738 124.467 1.00 53.47 0 F 1
5691ATOM 5667 C C7 . DT A . 30 ? 113.333 130.504 125.249 1.00 48.58 0 F 1
5692ATOM 5668 O OP1 . DT A . 30 ? 114.241 129.292 121.074 1.00 77.42 0 F 1
5693ATOM 5669 O OP2 . DT A . 30 ? 112.787 131.237 121.886 1.00 60.55 -1 F 1
5694ATOM 5670 H H01 . DT A . 30 ? 111.341 127.981 119.439 1.00 50.78 0 F 1
5695ATOM 5671 H H02 . DT A . 30 ? 110.951 125.937 120.621 1.00 60.80 0 F 1
5696ATOM 5672 H H03 . DT A . 30 ? 109.021 127.849 120.490 1.00 57.05 0 F 1
5697ATOM 5673 H H04 . DT A . 30 ? 108.309 127.950 123.091 1.00 62.94 0 F 1
5698ATOM 5674 H H05 . DT A . 30 ? 109.634 128.938 122.618 1.00 62.94 0 F 1
5699ATOM 5675 H H06 . DT A . 30 ? 109.768 126.164 123.836 1.00 55.58 0 F 1
5700ATOM 5676 H H07 . DT A . 30 ? 110.699 127.804 127.856 1.00 57.87 0 F 1
5701ATOM 5677 H H08 . DT A . 30 ? 112.070 128.995 123.450 1.00 53.47 0 F 1
5702ATOM 5678 H H09 . DT A . 30 ? 114.245 130.072 124.838 1.00 48.58 0 F 1
5703ATOM 5679 H H10 . DT A . 30 ? 112.927 131.231 124.546 1.00 48.58 0 F 1
5704ATOM 5680 H H11 . DT A . 30 ? 113.560 130.998 126.194 1.00 48.58 0 F 1
5705ATOM 5681 H H12 . DT A . 30 ? 112.755 127.475 120.411 1.00 50.78 0 F 1
5706ATOM 5682 P P . DT A . 31 ? 107.756 125.646 119.972 1.00 73.41 0 F 1
5707ATOM 5683 C C5' . DT A . 31 ? 108.962 123.848 118.501 1.00 58.38 0 F 1
5708ATOM 5684 O O5' . DT A . 31 ? 108.216 124.142 119.675 1.00 67.91 0 F 1
5709ATOM 5685 C C4' . DT A . 31 ? 110.132 122.933 118.815 1.00 49.67 0 F 1
5710ATOM 5686 O O4' . DT A . 31 ? 111.206 123.699 119.387 1.00 50.47 0 F 1
5711ATOM 5687 C C3' . DT A . 31 ? 109.855 121.856 119.846 1.00 42.47 0 F 1
5712ATOM 5688 O O3' . DT A . 31 ? 109.278 120.726 119.215 1.00 48.87 0 F 1
5713ATOM 5689 C C2' . DT A . 31 ? 111.256 121.540 120.386 1.00 40.75 0 F 1
5714ATOM 5690 C C1' . DT A . 31 ? 112.050 122.827 120.109 1.00 40.89 0 F 1
5715ATOM 5691 N N1 . DT A . 31 ? 112.521 123.521 121.349 1.00 43.43 0 F 1
5716ATOM 5692 C C2 . DT A . 31 ? 113.485 124.500 121.251 1.00 45.28 0 F 1
5717ATOM 5693 O O2 . DT A . 31 ? 113.978 124.849 120.195 1.00 54.39 0 F 1
5718ATOM 5694 N N3 . DT A . 31 ? 113.851 125.063 122.445 1.00 43.84 0 F 1
5719ATOM 5695 C C4 . DT A . 31 ? 113.363 124.750 123.700 1.00 50.26 0 F 1
5720ATOM 5696 O O4 . DT A . 31 ? 113.756 125.315 124.717 1.00 55.22 0 F 1
5721ATOM 5697 C C5 . DT A . 31 ? 112.359 123.715 123.731 1.00 44.93 0 F 1
5722ATOM 5698 C C6 . DT A . 31 ? 111.992 123.156 122.569 1.00 43.62 0 F 1
5723ATOM 5699 C C7 . DT A . 31 ? 111.754 123.291 125.038 1.00 48.64 0 F 1
5724ATOM 5700 O OP1 . DT A . 31 ? 106.323 125.644 120.338 1.00 68.80 0 F 1
5725ATOM 5701 O OP2 . DT A . 31 ? 108.227 126.493 118.856 1.00 60.34 -1 F 1
5726ATOM 5702 H H01 . DT A . 31 ? 108.310 123.359 117.777 1.00 58.38 0 F 1
5727ATOM 5703 H H02 . DT A . 31 ? 110.360 122.466 117.857 1.00 49.67 0 F 1
5728ATOM 5704 H H03 . DT A . 31 ? 109.157 122.154 120.630 1.00 42.47 0 F 1
5729ATOM 5705 H H04 . DT A . 31 ? 111.700 120.661 119.919 1.00 40.75 0 F 1
5730ATOM 5706 H H05 . DT A . 31 ? 111.223 121.324 121.454 1.00 40.75 0 F 1
5731ATOM 5707 H H06 . DT A . 31 ? 112.946 122.554 119.553 1.00 40.89 0 F 1
5732ATOM 5708 H H07 . DT A . 31 ? 114.555 125.786 122.404 1.00 43.84 0 F 1
5733ATOM 5709 H H08 . DT A . 31 ? 111.235 122.372 122.590 1.00 43.62 0 F 1
5734ATOM 5710 H H09 . DT A . 31 ? 110.740 122.929 124.868 1.00 48.64 0 F 1
5735ATOM 5711 H H10 . DT A . 31 ? 112.356 122.495 125.476 1.00 48.64 0 F 1
5736ATOM 5712 H H11 . DT A . 31 ? 111.726 124.142 125.719 1.00 48.64 0 F 1
5737ATOM 5713 H H12 . DT A . 31 ? 109.350 124.781 118.094 1.00 58.38 0 F 1
5738ATOM 5714 P P . DA A . 32 ? 108.379 119.697 120.060 1.00 48.84 0 F 1
5739ATOM 5715 C C5' . DA A . 32 ? 110.217 117.890 119.581 1.00 34.99 0 F 1
5740ATOM 5716 O O5' . DA A . 32 ? 108.842 118.262 119.522 1.00 45.91 0 F 1
5741ATOM 5717 C C4' . DA A . 32 ? 110.749 117.514 118.206 1.00 42.91 0 F 1
5742ATOM 5718 O O4' . DA A . 32 ? 110.105 116.299 117.740 1.00 46.96 0 F 1
5743ATOM 5719 C C3' . DA A . 32 ? 110.532 118.559 117.100 1.00 37.68 0 F 1
5744ATOM 5720 O O3' . DA A . 32 ? 111.737 118.741 116.373 1.00 44.04 0 F 1
5745ATOM 5721 C C2' . DA A . 32 ? 109.458 117.922 116.221 1.00 41.86 0 F 1
5746ATOM 5722 C C1' . DA A . 32 ? 109.804 116.452 116.378 1.00 40.44 0 F 1
5747ATOM 5723 N N1 . DA A . 32 ? 104.750 115.324 116.575 1.00 35.33 0 F 1
5748ATOM 5724 C C2 . DA A . 32 ? 105.449 116.354 117.070 1.00 40.68 0 F 1
5749ATOM 5725 N N3 . DA A . 32 ? 106.759 116.595 116.991 1.00 37.56 0 F 1
5750ATOM 5726 C C4 . DA A . 32 ? 107.383 115.625 116.300 1.00 45.05 0 F 1
5751ATOM 5727 C C5 . DA A . 32 ? 106.798 114.507 115.732 1.00 43.87 0 F 1
5752ATOM 5728 C C6 . DA A . 32 ? 105.406 114.365 115.888 1.00 45.05 0 F 1
5753ATOM 5729 N N6 . DA A . 32 ? 104.714 113.334 115.392 1.00 45.64 0 F 1
5754ATOM 5730 N N7 . DA A . 32 ? 107.745 113.722 115.099 1.00 43.67 0 F 1
5755ATOM 5731 C C8 . DA A . 32 ? 108.869 114.367 115.291 1.00 49.74 0 F 1
5756ATOM 5732 N N9 . DA A . 32 ? 108.731 115.525 116.009 1.00 48.94 0 F 1
5757ATOM 5733 O OP1 . DA A . 32 ? 108.757 119.831 121.483 1.00 34.10 0 F 1
5758ATOM 5734 O OP2 . DA A . 32 ? 106.972 119.914 119.658 1.00 56.63 -1 F 1
5759ATOM 5735 H H01 . DA A . 32 ? 110.795 118.728 119.970 1.00 34.99 0 F 1
5760ATOM 5736 H H02 . DA A . 32 ? 111.823 117.410 118.363 1.00 42.91 0 F 1
5761ATOM 5737 H H03 . DA A . 32 ? 110.241 119.541 117.473 1.00 37.68 0 F 1
5762ATOM 5738 H H04 . DA A . 32 ? 109.447 118.277 115.190 1.00 41.86 0 F 1
5763ATOM 5739 H H05 . DA A . 32 ? 108.455 118.141 116.587 1.00 41.86 0 F 1
5764ATOM 5740 H H06 . DA A . 32 ? 110.623 116.205 115.702 1.00 40.44 0 F 1
5765ATOM 5741 H H07 . DA A . 32 ? 104.867 117.098 117.614 1.00 40.68 0 F 1
5766ATOM 5742 H H08 . DA A . 32 ? 103.715 113.281 115.533 1.00 45.64 0 F 1
5767ATOM 5743 H H09 . DA A . 32 ? 105.190 112.608 114.876 1.00 45.64 0 F 1
5768ATOM 5744 H H10 . DA A . 32 ? 109.829 114.014 114.913 1.00 49.74 0 F 1
5769ATOM 5745 H H12 . DA A . 32 ? 110.310 117.022 120.234 1.00 34.99 0 F 1
5770ATOM 5746 P P . DG A . 33 ? 112.292 120.218 116.068 1.00 51.45 0 F 1
5771ATOM 5747 C C5' . DG A . 33 ? 114.628 119.309 115.334 1.00 37.02 0 F 1
5772ATOM 5748 O O5' . DG A . 33 ? 113.426 119.972 114.969 1.00 46.05 0 F 1
5773ATOM 5749 C C4' . DG A . 33 ? 115.132 118.430 114.204 1.00 37.80 0 F 1
5774ATOM 5750 O O4' . DG A . 33 ? 114.225 117.313 114.014 1.00 41.58 0 F 1
5775ATOM 5751 C C3' . DG A . 33 ? 115.256 119.121 112.845 1.00 41.89 0 F 1
5776ATOM 5752 O O3' . DG A . 33 ? 116.475 118.736 112.218 1.00 40.80 0 F 1
5777ATOM 5753 C C2' . DG A . 33 ? 114.037 118.610 112.075 1.00 35.78 0 F 1
5778ATOM 5754 C C1' . DG A . 33 ? 113.869 117.214 112.654 1.00 41.48 0 F 1
5779ATOM 5755 N N1 . DG A . 33 ? 110.844 113.374 111.213 1.00 46.16 0 F 1
5780ATOM 5756 C C2 . DG A . 33 ? 112.209 113.493 111.106 1.00 42.00 0 F 1
5781ATOM 5757 N N2 . DG A . 33 ? 112.852 112.460 110.544 1.00 42.19 0 F 1
5782ATOM 5758 N N3 . DG A . 33 ? 112.898 114.549 111.517 1.00 47.52 0 F 1
5783ATOM 5759 C C4 . DG A . 33 ? 112.093 115.496 112.059 1.00 47.57 0 F 1
5784ATOM 5760 C C5 . DG A . 33 ? 110.724 115.469 112.210 1.00 43.17 0 F 1
5785ATOM 5761 C C6 . DG A . 33 ? 110.003 114.337 111.765 1.00 44.09 0 F 1
5786ATOM 5762 O O6 . DG A . 33 ? 108.782 114.133 111.818 1.00 44.62 0 F 1
5787ATOM 5763 N N7 . DG A . 33 ? 110.274 116.637 112.813 1.00 43.30 0 F 1
5788ATOM 5764 C C8 . DG A . 33 ? 111.358 117.335 113.010 1.00 46.53 0 F 1
5789ATOM 5765 N N9 . DG A . 33 ? 112.501 116.706 112.575 1.00 43.78 0 F 1
5790ATOM 5766 O OP1 . DG A . 33 ? 112.939 120.704 117.306 1.00 41.15 0 F 1
5791ATOM 5767 O OP2 . DG A . 33 ? 111.201 121.003 115.449 1.00 50.18 -1 F 1
5792ATOM 5768 H H01 . DG A . 33 ? 115.387 120.053 115.574 1.00 37.02 0 F 1
5793ATOM 5769 H H02 . DG A . 33 ? 116.133 118.131 114.517 1.00 37.80 0 F 1
5794ATOM 5770 H H03 . DG A . 33 ? 115.277 120.210 112.903 1.00 41.89 0 F 1
5795ATOM 5771 H H04 . DG A . 33 ? 114.159 118.629 110.992 1.00 35.78 0 F 1
5796ATOM 5772 H H05 . DG A . 33 ? 113.159 119.228 112.265 1.00 35.78 0 F 1
5797ATOM 5773 H H06 . DG A . 33 ? 114.487 116.522 112.081 1.00 41.48 0 F 1
5798ATOM 5774 H H07 . DG A . 33 ? 110.420 112.526 110.865 1.00 46.16 0 F 1
5799ATOM 5775 H H08 . DG A . 33 ? 113.855 112.488 110.436 1.00 42.19 0 F 1
5800ATOM 5776 H H09 . DG A . 33 ? 112.332 111.654 110.228 1.00 42.19 0 F 1
5801ATOM 5777 H H10 . DG A . 33 ? 111.358 118.321 113.474 1.00 46.53 0 F 1
5802ATOM 5778 H H11 . DG A . 33 ? 114.425 118.677 116.199 1.00 37.02 0 F 1
5803ATOM 5779 P P . DG A . 34 ? 116.901 119.376 110.808 1.00 50.25 0 F 1
5804ATOM 5780 C C5' . DG A . 34 ? 117.391 116.940 110.004 1.00 46.79 0 F 1
5805ATOM 5781 O O5' . DG A . 34 ? 116.722 118.170 109.773 1.00 52.21 0 F 1
5806ATOM 5782 C C4' . DG A . 34 ? 117.016 115.912 108.952 1.00 55.93 0 F 1
5807ATOM 5783 O O4' . DG A . 34 ? 115.671 115.424 109.198 1.00 53.99 0 F 1
5808ATOM 5784 C C3' . DG A . 34 ? 117.035 116.420 107.506 1.00 46.32 0 F 1
5809ATOM 5785 O O3' . DG A . 34 ? 117.765 115.514 106.687 1.00 43.54 0 F 1
5810ATOM 5786 C C2' . DG A . 34 ? 115.555 116.459 107.118 1.00 46.50 0 F 1
5811ATOM 5787 C C1' . DG A . 34 ? 114.982 115.343 107.976 1.00 46.88 0 F 1
5812ATOM 5788 N N1 . DG A . 34 ? 110.362 113.232 107.555 1.00 38.50 0 F 1
5813ATOM 5789 C C2 . DG A . 34 ? 111.579 112.742 107.144 1.00 40.83 0 F 1
5814ATOM 5790 N N2 . DG A . 34 ? 111.565 111.541 106.545 1.00 39.34 0 F 1
5815ATOM 5791 N N3 . DG A . 34 ? 112.730 113.383 107.306 1.00 45.75 0 F 1
5816ATOM 5792 C C4 . DG A . 34 ? 112.559 114.579 107.927 1.00 46.93 0 F 1
5817ATOM 5793 C C5 . DG A . 34 ? 111.387 115.151 108.372 1.00 39.39 0 F 1
5818ATOM 5794 C C6 . DG A . 34 ? 110.169 114.456 108.193 1.00 36.31 0 F 1
5819ATOM 5795 O O6 . DG A . 34 ? 109.030 114.808 108.525 1.00 33.51 0 F 1
5820ATOM 5796 N N7 . DG A . 34 ? 111.632 116.385 108.956 1.00 37.84 0 F 1
5821ATOM 5797 C C8 . DG A . 34 ? 112.923 116.537 108.855 1.00 41.15 0 F 1
5822ATOM 5798 N N9 . DG A . 34 ? 113.552 115.481 108.240 1.00 47.13 0 F 1
5823ATOM 5799 O OP1 . DG A . 34 ? 118.336 119.729 110.885 1.00 58.68 0 F 1
5824ATOM 5800 O OP2 . DG A . 34 ? 115.908 120.419 110.468 1.00 58.98 -1 F 1
5825ATOM 5801 H H01 . DG A . 34 ? 118.468 117.107 109.972 1.00 46.79 0 F 1
5826ATOM 5802 H H02 . DG A . 34 ? 117.781 115.141 109.045 1.00 55.93 0 F 1
5827ATOM 5803 H H03 . DG A . 34 ? 117.515 117.391 107.389 1.00 46.32 0 F 1
5828ATOM 5804 H H04 . DG A . 34 ? 115.373 116.334 106.051 1.00 46.50 0 F 1
5829ATOM 5805 H H05 . DG A . 34 ? 115.104 117.421 107.364 1.00 46.50 0 F 1
5830ATOM 5806 H H06 . DG A . 34 ? 115.102 114.393 107.455 1.00 46.88 0 F 1
5831ATOM 5807 H H07 . DG A . 34 ? 109.546 112.662 107.383 1.00 38.50 0 F 1
5832ATOM 5808 H H08 . DG A . 34 ? 112.428 111.129 106.221 1.00 39.34 0 F 1
5833ATOM 5809 H H09 . DG A . 34 ? 110.692 111.049 106.419 1.00 39.34 0 F 1
5834ATOM 5810 H H10 . DG A . 34 ? 113.452 117.415 109.224 1.00 41.15 0 F 1
5835ATOM 5811 H H11 . DG A . 34 ? 117.094 116.561 110.982 1.00 46.79 0 F 1
5836ATOM 5812 P P . DG A . 35 ? 118.177 115.928 105.190 1.00 43.88 0 F 1
5837ATOM 5813 C C5' . DG A . 35 ? 117.480 113.534 104.372 1.00 40.66 0 F 1
5838ATOM 5814 O O5' . DG A . 35 ? 117.318 114.946 104.265 1.00 44.32 0 F 1
5839ATOM 5815 C C4' . DG A . 35 ? 116.499 112.805 103.466 1.00 45.92 0 F 1
5840ATOM 5816 O O4' . DG A . 35 ? 115.166 112.854 104.045 1.00 36.26 0 F 1
5841ATOM 5817 C C3' . DG A . 35 ? 116.359 113.379 102.052 1.00 49.49 0 F 1
5842ATOM 5818 O O3' . DG A . 35 ? 116.144 112.324 101.120 1.00 56.34 0 F 1
5843ATOM 5819 C C2' . DG A . 35 ? 115.109 114.239 102.180 1.00 28.15 0 F 1
5844ATOM 5820 C C1' . DG A . 35 ? 114.270 113.346 103.075 1.00 36.49 0 F 1
5845ATOM 5821 N N1 . DG A . 35 ? 109.282 113.366 104.037 1.00 33.97 0 F 1
5846ATOM 5822 C C2 . DG A . 35 ? 110.028 112.465 103.316 1.00 37.01 0 F 1
5847ATOM 5823 N N2 . DG A . 35 ? 109.358 111.436 102.780 1.00 37.86 0 F 1
5848ATOM 5824 N N3 . DG A . 35 ? 111.338 112.565 103.133 1.00 34.67 0 F 1
5849ATOM 5825 C C4 . DG A . 35 ? 111.849 113.659 103.742 1.00 33.41 0 F 1
5850ATOM 5826 C C5 . DG A . 35 ? 111.189 114.615 104.480 1.00 41.58 0 F 1
5851ATOM 5827 C C6 . DG A . 35 ? 109.791 114.496 104.667 1.00 35.09 0 F 1
5852ATOM 5828 O O6 . DG A . 35 ? 109.033 115.247 105.293 1.00 36.83 0 F 1
5853ATOM 5829 N N7 . DG A . 35 ? 112.075 115.583 104.936 1.00 41.81 0 F 1
5854ATOM 5830 C C8 . DG A . 35 ? 113.234 115.199 104.471 1.00 42.17 0 F 1
5855ATOM 5831 N N9 . DG A . 35 ? 113.169 114.037 103.739 1.00 39.77 0 F 1
5856ATOM 5832 O OP1 . DG A . 35 ? 119.612 115.612 105.015 1.00 57.16 0 F 1
5857ATOM 5833 O OP2 . DG A . 35 ? 117.697 117.307 104.958 1.00 49.06 -1 F 1
5858ATOM 5834 H H01 . DG A . 35 ? 118.497 113.268 104.085 1.00 40.66 0 F 1
5859ATOM 5835 H H02 . DG A . 35 ? 116.911 111.799 103.386 1.00 45.92 0 F 1
5860ATOM 5836 H H03 . DG A . 35 ? 117.234 113.927 101.702 1.00 49.49 0 F 1
5861ATOM 5837 H H04 . DG A . 35 ? 114.640 114.513 101.235 1.00 28.15 0 F 1
5862ATOM 5838 H H05 . DG A . 35 ? 115.323 115.199 102.650 1.00 28.15 0 F 1
5863ATOM 5839 H H06 . DG A . 35 ? 113.797 112.570 102.473 1.00 36.49 0 F 1
5864ATOM 5840 H H07 . DG A . 35 ? 108.290 113.194 104.115 1.00 33.97 0 F 1
5865ATOM 5841 H H08 . DG A . 35 ? 109.851 110.740 102.239 1.00 37.86 0 F 1
5866ATOM 5842 H H09 . DG A . 35 ? 108.361 111.357 102.918 1.00 37.86 0 F 1
5867ATOM 5843 H H10 . DG A . 35 ? 114.160 115.745 104.646 1.00 42.17 0 F 1
5868ATOM 5844 H H11 . DG A . 35 ? 117.286 113.239 105.403 1.00 40.66 0 F 1
5869ATOM 5845 P P . DT A . 36 ? 117.377 111.471 100.549 1.00 57.83 0 F 1
5870ATOM 5846 C C5' . DT A . 36 ? 116.361 109.314 101.626 1.00 59.43 0 F 1
5871ATOM 5847 O O5' . DT A . 36 ? 117.456 110.216 101.530 1.00 47.45 0 F 1
5872ATOM 5848 C C4' . DT A . 36 ? 116.805 108.014 102.272 1.00 67.90 0 F 1
5873ATOM 5849 O O4' . DT A . 36 ? 117.583 107.252 101.318 1.00 64.72 0 F 1
5874ATOM 5850 C C3' . DT A . 36 ? 117.674 108.192 103.515 1.00 67.76 0 F 1
5875ATOM 5851 O O3' . DT A . 36 ? 117.143 107.466 104.609 1.00 69.41 0 F 1
5876ATOM 5852 C C2' . DT A . 36 ? 119.054 107.672 103.110 1.00 62.39 0 F 1
5877ATOM 5853 C C1' . DT A . 36 ? 118.766 106.777 101.914 1.00 66.95 0 F 1
5878ATOM 5854 N N1 . DT A . 36 ? 119.842 106.839 100.897 1.00 81.78 0 F 1
5879ATOM 5855 C C2 . DT A . 36 ? 120.799 105.852 100.860 1.00 84.78 0 F 1
5880ATOM 5856 O O2 . DT A . 36 ? 120.808 104.898 101.619 1.00 87.16 0 F 1
5881ATOM 5857 N N3 . DT A . 36 ? 121.752 106.019 99.889 1.00 89.73 0 F 1
5882ATOM 5858 C C4 . DT A . 36 ? 121.843 107.055 98.977 1.00 94.42 0 F 1
5883ATOM 5859 O O4 . DT A . 36 ? 122.739 107.117 98.141 1.00 100.57 0 F 1
5884ATOM 5860 C C5 . DT A . 36 ? 120.810 108.059 99.078 1.00 89.17 0 F 1
5885ATOM 5861 C C6 . DT A . 36 ? 119.874 107.905 100.024 1.00 81.33 0 F 1
5886ATOM 5862 C C7 . DT A . 36 ? 120.801 109.233 98.144 1.00 66.97 0 F 1
5887ATOM 5863 O OP1 . DT A . 36 ? 118.601 112.283 100.702 1.00 52.02 0 F 1
5888ATOM 5864 O OP2 . DT A . 36 ? 116.997 110.960 99.212 1.00 65.24 -1 F 1
5889ATOM 5865 H H01 . DT A . 36 ? 115.573 109.766 102.229 1.00 59.43 0 F 1
5890ATOM 5866 H H02 . DT A . 36 ? 115.887 107.511 102.577 1.00 67.90 0 F 1
5891ATOM 5867 H H03 . DT A . 36 ? 117.720 109.231 103.843 1.00 67.76 0 F 1
5892ATOM 5868 H H04 . DT A . 36 ? 119.560 107.145 103.919 1.00 62.39 0 F 1
5893ATOM 5869 H H05 . DT A . 36 ? 119.714 108.493 102.832 1.00 62.39 0 F 1
5894ATOM 5870 H H06 . DT A . 36 ? 118.685 105.745 102.258 1.00 66.95 0 F 1
5895ATOM 5871 H H07 . DT A . 36 ? 122.467 105.307 99.833 1.00 89.73 0 F 1
5896ATOM 5872 H H08 . DT A . 36 ? 119.095 108.663 100.107 1.00 81.33 0 F 1
5897ATOM 5873 H H09 . DT A . 36 ? 121.134 110.124 98.677 1.00 66.97 0 F 1
5898ATOM 5874 H H10 . DT A . 36 ? 121.472 109.038 97.308 1.00 66.97 0 F 1
5899ATOM 5875 H H11 . DT A . 36 ? 115.988 109.102 100.624 1.00 59.43 0 F 1
5900ATOM 5876 H H12 . DT A . 36 ? 119.789 109.392 97.769 1.00 66.97 0 F 1
5901ATOM 5877 P P . DG A . 37 ? 117.394 107.937 106.011 1.00 66.72 0 F 1
5902ATOM 5878 C C5' . DG A . 37 ? 115.089 107.622 106.871 1.00 49.65 0 F 1
5903ATOM 5879 O O5' . DG A . 37 ? 116.373 107.144 106.868 1.00 59.82 0 F 1
5904ATOM 5880 C C4' . DG A . 37 ? 114.199 106.452 106.608 1.00 43.34 0 F 1
5905ATOM 5881 O O4' . DG A . 37 ? 113.542 106.207 107.842 1.00 52.01 0 F 1
5906ATOM 5882 C C3' . DG A . 37 ? 113.123 106.750 105.590 1.00 53.49 0 F 1
5907ATOM 5883 O O3' . DG A . 37 ? 113.330 105.956 104.448 1.00 60.88 0 F 1
5908ATOM 5884 C C2' . DG A . 37 ? 111.883 106.212 106.243 1.00 63.77 0 F 1
5909ATOM 5885 C C1' . DG A . 37 ? 112.177 106.392 107.701 1.00 57.27 0 F 1
5910ATOM 5886 N N1 . DG A . 37 ? 108.454 109.374 109.328 1.00 50.47 0 F 1
5911ATOM 5887 C C2 . DG A . 37 ? 108.389 108.148 108.729 1.00 48.61 0 F 1
5912ATOM 5888 N N2 . DG A . 37 ? 107.176 107.658 108.527 1.00 50.62 0 F 1
5913ATOM 5889 N N3 . DG A . 37 ? 109.440 107.455 108.351 1.00 48.87 0 F 1
5914ATOM 5890 C C4 . DG A . 37 ? 110.587 108.116 108.585 1.00 52.14 0 F 1
5915ATOM 5891 C C5 . DG A . 37 ? 110.758 109.355 109.148 1.00 43.88 0 F 1
5916ATOM 5892 C C6 . DG A . 37 ? 109.624 110.071 109.577 1.00 45.38 0 F 1
5917ATOM 5893 O O6 . DG A . 37 ? 109.573 111.174 110.102 1.00 43.69 0 F 1
5918ATOM 5894 N N7 . DG A . 37 ? 112.099 109.680 109.213 1.00 46.69 0 F 1
5919ATOM 5895 C C8 . DG A . 37 ? 112.703 108.648 108.706 1.00 47.50 0 F 1
5920ATOM 5896 N N9 . DG A . 37 ? 111.840 107.678 108.280 1.00 50.95 0 F 1
5921ATOM 5897 O OP1 . DG A . 37 ? 116.993 109.276 106.104 1.00 64.83 0 F 1
5922ATOM 5898 O OP2 . DG A . 37 ? 118.665 107.462 106.449 1.00 96.32 -1 F 1
5923ATOM 5899 H H01 . DG A . 37 ? 114.853 108.064 107.839 1.00 49.65 0 F 1
5924ATOM 5900 H H02 . DG A . 37 ? 114.793 105.622 106.226 1.00 43.34 0 F 1
5925ATOM 5901 H H03 . DG A . 37 ? 113.091 107.803 105.312 1.00 53.49 0 F 1
5926ATOM 5902 H H04 . DG A . 37 ? 111.662 105.180 105.970 1.00 63.77 0 F 1
5927ATOM 5903 H H05 . DG A . 37 ? 111.002 106.780 105.945 1.00 63.77 0 F 1
5928ATOM 5904 H H06 . DG A . 37 ? 111.548 105.678 108.233 1.00 57.27 0 F 1
5929ATOM 5905 H H07 . DG A . 37 ? 107.584 109.804 109.610 1.00 50.47 0 F 1
5930ATOM 5906 H H08 . DG A . 37 ? 107.062 106.757 108.086 1.00 50.62 0 F 1
5931ATOM 5907 H H09 . DG A . 37 ? 106.364 108.187 108.813 1.00 50.62 0 F 1
5932ATOM 5908 H H10 . DG A . 37 ? 113.787 108.565 108.629 1.00 47.50 0 F 1
5933ATOM 5909 H H13 . DG A . 37 ? 114.955 108.396 106.116 1.00 49.65 0 F 1
5934ATOM 5910 P P . DG A . 38 ? 112.962 106.506 103.106 1.00 70.68 0 F 1
5935ATOM 5911 C C5' . DG A . 38 ? 110.848 105.006 103.096 1.00 42.36 0 F 1
5936ATOM 5912 O O5' . DG A . 38 ? 111.411 106.287 103.063 1.00 49.85 0 F 1
5937ATOM 5913 C C4' . DG A . 38 ? 109.365 105.128 102.858 1.00 45.86 0 F 1
5938ATOM 5914 O O4' . DG A . 38 ? 108.775 105.857 103.939 1.00 44.33 0 F 1
5939ATOM 5915 C C3' . DG A . 38 ? 108.978 105.871 101.593 1.00 40.27 0 F 1
5940ATOM 5916 O O3' . DG A . 38 ? 107.875 105.251 100.953 1.00 44.78 0 F 1
5941ATOM 5917 C C2' . DG A . 38 ? 108.627 107.238 102.114 1.00 41.05 0 F 1
5942ATOM 5918 C C1' . DG A . 38 ? 108.052 106.945 103.461 1.00 44.60 0 F 1
5943ATOM 5919 N N1 . DG A . 38 ? 106.056 110.492 106.502 1.00 39.38 0 F 1
5944ATOM 5920 C C2 . DG A . 38 ? 105.413 109.546 105.760 1.00 42.51 0 F 1
5945ATOM 5921 N N2 . DG A . 38 ? 104.091 109.538 105.856 1.00 39.31 0 F 1
5946ATOM 5922 N N3 . DG A . 38 ? 106.027 108.657 105.003 1.00 38.54 0 F 1
5947ATOM 5923 C C4 . DG A . 38 ? 107.364 108.799 105.047 1.00 40.29 0 F 1
5948ATOM 5924 C C5 . DG A . 38 ? 108.098 109.720 105.750 1.00 42.27 0 F 1
5949ATOM 5925 C C6 . DG A . 38 ? 107.428 110.656 106.554 1.00 41.24 0 F 1
5950ATOM 5926 O O6 . DG A . 38 ? 107.907 111.512 107.267 1.00 40.53 0 F 1
5951ATOM 5927 N N7 . DG A . 38 ? 109.450 109.535 105.538 1.00 44.88 0 F 1
5952ATOM 5928 C C8 . DG A . 38 ? 109.510 108.531 104.719 1.00 45.52 0 F 1
5953ATOM 5929 N N9 . DG A . 38 ? 108.282 108.041 104.377 1.00 46.20 0 F 1
5954ATOM 5930 O OP1 . DG A . 38 ? 113.615 105.717 102.117 1.00 59.43 0 F 1
5955ATOM 5931 O OP2 . DG A . 38 ? 113.147 107.915 103.133 1.00 52.02 -1 F 1
5956ATOM 5932 H H01 . DG A . 38 ? 111.296 104.386 102.320 1.00 42.36 0 F 1
5957ATOM 5933 H H02 . DG A . 38 ? 109.010 104.101 102.768 1.00 45.86 0 F 1
5958ATOM 5934 H H03 . DG A . 38 ? 109.763 105.891 100.838 1.00 40.27 0 F 1
5959ATOM 5935 H H04 . DG A . 38 ? 107.942 107.782 101.464 1.00 41.05 0 F 1
5960ATOM 5936 H H05 . DG A . 38 ? 109.512 107.868 102.193 1.00 41.05 0 F 1
5961ATOM 5937 H H06 . DG A . 38 ? 106.978 106.771 103.386 1.00 44.60 0 F 1
5962ATOM 5938 H H07 . DG A . 38 ? 105.488 111.119 107.054 1.00 39.38 0 F 1
5963ATOM 5939 H H08 . DG A . 38 ? 103.551 108.858 105.341 1.00 39.31 0 F 1
5964ATOM 5940 H H09 . DG A . 38 ? 103.624 110.213 106.445 1.00 39.31 0 F 1
5965ATOM 5941 H H10 . DG A . 38 ? 110.447 108.119 104.342 1.00 45.52 0 F 1
5966ATOM 5942 H H11 . DG A . 38 ? 111.032 104.543 104.066 1.00 42.36 0 F 1
5967ATOM 5943 P P . DG A . 39 ? 107.443 105.729 99.644 1.00 50.50 0 F 1
5968ATOM 5944 C C5' . DG A . 39 ? 104.932 105.815 100.347 1.00 39.90 0 F 1
5969ATOM 5945 O O5' . DG A . 39 ? 106.102 106.493 99.930 1.00 42.25 0 F 1
5970ATOM 5946 C C4' . DG A . 39 ? 103.774 106.762 100.533 1.00 36.58 0 F 1
5971ATOM 5947 O O4' . DG A . 39 ? 104.094 107.663 101.594 1.00 39.49 0 F 1
5972ATOM 5948 C C3' . DG A . 39 ? 103.393 107.642 99.349 1.00 38.65 0 F 1
5973ATOM 5949 O O3' . DG A . 39 ? 101.975 107.692 99.266 1.00 26.31 0 F 1
5974ATOM 5950 C C2' . DG A . 39 ? 104.029 108.961 99.719 1.00 32.07 0 F 1
5975ATOM 5951 C C1' . DG A . 39 ? 103.792 108.963 101.182 1.00 40.66 0 F 1
5976ATOM 5952 N N1 . DG A . 39 ? 104.102 112.832 104.390 1.00 42.18 0 F 1
5977ATOM 5953 C C2 . DG A . 39 ? 103.003 112.170 103.934 1.00 39.96 0 F 1
5978ATOM 5954 N N2 . DG A . 39 ? 101.839 112.614 104.378 1.00 38.85 0 F 1
5979ATOM 5955 N N3 . DG A . 39 ? 103.045 111.163 103.091 1.00 36.65 0 F 1
5980ATOM 5956 C C4 . DG A . 39 ? 104.303 110.871 102.720 1.00 41.06 0 F 1
5981ATOM 5957 C C5 . DG A . 39 ? 105.472 111.461 103.131 1.00 38.51 0 F 1
5982ATOM 5958 C C6 . DG A . 39 ? 105.408 112.539 104.040 1.00 36.32 0 F 1
5983ATOM 5959 O O6 . DG A . 39 ? 106.319 113.206 104.499 1.00 34.15 0 F 1
5984ATOM 5960 N N7 . DG A . 39 ? 106.560 110.855 102.534 1.00 36.69 0 F 1
5985ATOM 5961 C C8 . DG A . 39 ? 106.040 109.920 101.797 1.00 37.48 0 F 1
5986ATOM 5962 N N9 . DG A . 39 ? 104.677 109.869 101.878 1.00 44.66 0 F 1
5987ATOM 5963 O OP1 . DG A . 39 ? 107.091 104.632 98.867 1.00 49.01 0 F 1
5988ATOM 5964 O OP2 . DG A . 39 ? 108.390 106.642 99.210 1.00 29.17 -1 F 1
5989ATOM 5965 H H01 . DG A . 39 ? 104.665 105.074 99.593 1.00 39.90 0 F 1
5990ATOM 5966 H H02 . DG A . 39 ? 102.927 106.101 100.714 1.00 36.58 0 F 1
5991ATOM 5967 H H03 . DG A . 39 ? 103.726 107.305 98.367 1.00 38.65 0 F 1
5992ATOM 5968 H H04 . DG A . 39 ? 103.630 109.826 99.189 1.00 32.07 0 F 1
5993ATOM 5969 H H05 . DG A . 39 ? 105.093 108.978 99.481 1.00 32.07 0 F 1
5994ATOM 5970 H H06 . DG A . 39 ? 102.772 109.279 101.400 1.00 40.66 0 F 1
5995ATOM 5971 H H07 . DG A . 39 ? 103.953 113.596 105.034 1.00 42.18 0 F 1
5996ATOM 5972 H H08 . DG A . 39 ? 100.982 112.174 104.075 1.00 38.85 0 F 1
5997ATOM 5973 H H09 . DG A . 39 ? 101.806 113.393 105.021 1.00 38.85 0 F 1
5998ATOM 5974 H H10 . DG A . 39 ? 106.630 109.246 101.177 1.00 37.48 0 F 1
5999ATOM 5975 H H11 . DG A . 39 ? 105.139 105.339 101.305 1.00 39.90 0 F 1
6000ATOM 5976 P P . DT A . 40 ? 101.204 108.372 98.146 1.00 37.58 0 F 1
6001ATOM 5977 C C5' . DT A . 40 ? 101.544 110.915 99.085 1.00 36.51 0 F 1
6002ATOM 5978 O O5' . DT A . 40 ? 100.972 109.818 98.605 1.00 36.43 0 F 1
6003ATOM 5979 C C4' . DT A . 40 ? 100.591 111.819 99.810 1.00 35.49 0 F 1
6004ATOM 5980 O O4' . DT A . 40 ? 101.347 112.677 100.674 1.00 41.84 0 F 1
6005ATOM 5981 C C3' . DT A . 40 ? 99.900 112.817 98.888 1.00 40.17 0 F 1
6006ATOM 5982 O O3' . DT A . 40 ? 98.884 113.611 99.415 1.00 41.46 0 F 1
6007ATOM 5983 C C2' . DT A . 40 ? 101.186 113.633 98.569 1.00 31.83 0 F 1
6008ATOM 5984 C C1' . DT A . 40 ? 101.530 113.933 100.017 1.00 42.35 0 F 1
6009ATOM 5985 N N1 . DT A . 40 ? 102.813 114.438 100.392 1.00 39.02 0 F 1
6010ATOM 5986 C C2 . DT A . 40 ? 103.972 113.784 100.113 1.00 36.71 0 F 1
6011ATOM 5987 O O2 . DT A . 40 ? 104.048 112.761 99.479 1.00 38.28 0 F 1
6012ATOM 5988 N N3 . DT A . 40 ? 105.097 114.373 100.616 1.00 36.04 0 F 1
6013ATOM 5989 C C4 . DT A . 40 ? 105.165 115.486 101.406 1.00 37.53 0 F 1
6014ATOM 5990 O O4 . DT A . 40 ? 106.225 115.862 101.857 1.00 40.83 0 F 1
6015ATOM 5991 C C5 . DT A . 40 ? 103.923 116.144 101.637 1.00 31.62 0 F 1
6016ATOM 5992 C C6 . DT A . 40 ? 102.822 115.641 101.086 1.00 30.91 0 F 1
6017ATOM 5993 C C7 . DT A . 40 ? 103.895 117.373 102.487 1.00 33.83 0 F 1
6018ATOM 5994 O OP1 . DT A . 40 ? 101.867 108.186 96.931 1.00 32.33 0 F 1
6019ATOM 5995 O OP2 . DT A . 40 ? 99.896 107.980 98.265 1.00 52.01 -1 F 1
6020ATOM 5996 H H01 . DT A . 40 ? 102.333 110.619 99.777 1.00 36.51 0 F 1
6021ATOM 5997 H H02 . DT A . 40 ? 99.873 111.160 100.299 1.00 35.49 0 F 1
6022ATOM 5998 H H03 . DT A . 40 ? 99.328 112.360 98.081 1.00 40.17 0 F 1
6023ATOM 5999 H H04 . DT A . 40 ? 98.686 114.325 98.805 1.00 41.46 0 F 1
6024ATOM 6000 H H05 . DT A . 40 ? 101.087 114.480 97.890 1.00 31.83 0 F 1
6025ATOM 6001 H H06 . DT A . 40 ? 101.950 113.041 98.065 1.00 31.83 0 F 1
6026ATOM 6002 H H07 . DT A . 40 ? 100.896 114.777 100.288 1.00 42.35 0 F 1
6027ATOM 6003 H H08 . DT A . 40 ? 105.976 113.937 100.377 1.00 36.04 0 F 1
6028ATOM 6004 H H09 . DT A . 40 ? 101.889 116.195 101.184 1.00 30.91 0 F 1
6029ATOM 6005 H H10 . DT A . 40 ? 102.978 117.928 102.291 1.00 33.83 0 F 1
6030ATOM 6006 H H11 . DT A . 40 ? 101.932 111.474 98.233 1.00 36.51 0 F 1
6031ATOM 6007 H H12 . DT A . 40 ? 103.929 117.088 103.539 1.00 33.83 0 F 1
6032ATOM 6008 H H13 . DT A . 40 ? 104.756 117.998 102.251 1.00 33.83 0 F 1
6033HETATM 6009 P P . DT A . 41 ? 97.655 113.753 98.207 1.00 0.00 0 F 1
6034HETATM 6010 O O1P . DT A . 41 ? 96.339 113.303 98.713 1.00 0.00 0 F 1
6035HETATM 6011 O O2P . DT A . 41 ? 98.074 113.197 96.901 1.00 0.00 0 F 1
6036HETATM 6012 C C5' . DT A . 41 ? 96.622 116.099 98.758 1.00 0.00 0 F 1
6037HETATM 6013 O O5' . DT A . 41 ? 97.690 115.352 98.146 1.00 0.00 0 F 1
6038HETATM 6014 C C4' . DT A . 41 ? 96.762 117.568 98.411 1.00 0.00 0 F 1
6039HETATM 6015 O O4' . DT A . 41 ? 97.917 118.182 99.050 1.00 0.00 0 F 1
6040HETATM 6016 C C3' . DT A . 41 ? 96.951 117.885 96.928 1.00 0.00 0 F 1
6041HETATM 6017 O O3' . DT A . 41 ? 96.307 119.118 96.632 1.00 0.00 0 F 1
6042HETATM 6018 C C2' . DT A . 41 ? 98.460 118.072 96.769 1.00 0.00 0 F 1
6043HETATM 6019 C C1' . DT A . 41 ? 98.684 118.849 98.062 1.00 0.00 0 F 1
6044HETATM 6020 N N1 . DT A . 41 ? 100.106 118.854 98.511 1.00 0.00 0 F 1
6045HETATM 6021 C C2 . DT A . 41 ? 100.409 119.593 99.628 1.00 0.00 0 F 1
6046HETATM 6022 O O2 . DT A . 41 ? 99.580 120.250 100.233 1.00 0.00 0 F 1
6047HETATM 6023 N N3 . DT A . 41 ? 101.730 119.546 100.032 1.00 0.00 0 F 1
6048HETATM 6024 C C4 . DT A . 41 ? 102.742 118.825 99.432 1.00 0.00 0 F 1
6049HETATM 6025 O O4 . DT A . 41 ? 103.882 118.832 99.904 1.00 0.00 0 F 1
6050HETATM 6026 C C5 . DT A . 41 ? 102.332 118.101 98.253 1.00 0.00 0 F 1
6051HETATM 6027 C C5M . DT A . 41 ? 103.377 117.305 97.528 1.00 0.00 0 F 1
6052HETATM 6028 C C6 . DT A . 41 ? 101.058 118.144 97.827 1.00 0.00 0 F 1
6053HETATM 6029 H H01 . DT A . 41 ? 95.664 115.729 98.392 1.00 0.00 0 F 1
6054HETATM 6030 H H02 . DT A . 41 ? 95.808 117.961 98.761 1.00 0.00 0 F 1
6055HETATM 6031 H H03 . DT A . 41 ? 96.545 117.111 96.277 1.00 0.00 0 F 1
6056HETATM 6032 H H04 . DT A . 41 ? 98.800 118.546 95.848 1.00 0.00 0 F 1
6057HETATM 6033 H H05 . DT A . 41 ? 98.999 117.125 96.751 1.00 0.00 0 F 1
6058HETATM 6034 H H06 . DT A . 41 ? 98.401 119.889 97.902 1.00 0.00 0 F 1
6059HETATM 6035 H H07 . DT A . 41 ? 104.291 117.280 98.122 1.00 0.00 0 F 1
6060HETATM 6036 H H08 . DT A . 41 ? 103.017 116.288 97.373 1.00 0.00 0 F 1
6061HETATM 6037 H H09 . DT A . 41 ? 103.583 117.769 96.563 1.00 0.00 0 F 1
6062HETATM 6038 H H10 . DT A . 41 ? 100.777 117.605 96.922 1.00 0.00 0 F 1
6063HETATM 6039 H H26 . DT A . 41 ? 96.671 115.978 99.840 1.00 0.00 0 F 1
6064HETATM 6040 P P . DT A . 42 ? 96.088 119.528 95.100 1.00 0.00 0 F 1
6065HETATM 6041 O O1P . DT A . 42 ? 97.280 120.252 94.604 1.00 0.00 -1 F 1
6066HETATM 6042 O O2P . DT A . 42 ? 94.794 120.229 94.954 1.00 0.00 0 F 1
6067HETATM 6043 C C5' . DT A . 42 ? 97.219 117.419 94.030 1.00 0.00 0 F 1
6068HETATM 6044 O O5' . DT A . 42 ? 96.001 118.091 94.399 1.00 0.00 0 F 1
6069HETATM 6045 C C4' . DT A . 42 ? 98.053 118.312 93.132 1.00 0.00 0 F 1
6070HETATM 6046 O O4' . DT A . 42 ? 98.753 119.349 93.877 1.00 0.00 0 F 1
6071HETATM 6047 C C3' . DT A . 42 ? 99.160 117.614 92.343 1.00 0.00 0 F 1
6072HETATM 6048 O O3' . DT A . 42 ? 99.277 118.234 91.067 1.00 0.00 0 F 1
6073HETATM 6049 C C2' . DT A . 42 ? 100.435 117.895 93.138 1.00 0.00 0 F 1
6074HETATM 6050 C C1' . DT A . 42 ? 100.116 119.346 93.481 1.00 0.00 0 F 1
6075HETATM 6051 N N1 . DT A . 42 ? 100.924 119.886 94.611 1.00 0.00 0 F 1
6076HETATM 6052 C C2 . DT A . 42 ? 100.415 120.974 95.277 1.00 0.00 0 F 1
6077HETATM 6053 O O2 . DT A . 42 ? 99.373 121.518 94.954 1.00 0.00 0 F 1
6078HETATM 6054 N N3 . DT A . 42 ? 101.165 121.418 96.350 1.00 0.00 0 F 1
6079HETATM 6055 C C4 . DT A . 42 ? 102.342 120.864 96.808 1.00 0.00 0 F 1
6080HETATM 6056 O O4 . DT A . 42 ? 102.901 121.317 97.810 1.00 0.00 0 F 1
6081HETATM 6057 C C5 . DT A . 42 ? 102.817 119.753 96.020 1.00 0.00 0 F 1
6082HETATM 6058 C C5M . DT A . 42 ? 104.112 119.115 96.431 1.00 0.00 0 F 1
6083HETATM 6059 C C6 . DT A . 42 ? 102.119 119.312 94.959 1.00 0.00 0 F 1
6084HETATM 6060 H H01 . DT A . 42 ? 97.786 117.179 94.929 1.00 0.00 0 F 1
6085HETATM 6061 H H02 . DT A . 42 ? 97.294 118.698 92.452 1.00 0.00 0 F 1
6086HETATM 6062 H H03 . DT A . 42 ? 98.970 116.550 92.205 1.00 0.00 0 F 1
6087HETATM 6063 H H04 . DT A . 42 ? 101.381 117.708 92.630 1.00 0.00 0 F 1
6088HETATM 6064 H H05 . DT A . 42 ? 100.524 117.265 94.023 1.00 0.00 0 F 1
6089HETATM 6065 H H06 . DT A . 42 ? 100.338 119.971 92.616 1.00 0.00 0 F 1
6090HETATM 6066 H H07 . DT A . 42 ? 104.860 119.889 96.602 1.00 0.00 0 F 1
6091HETATM 6067 H H08 . DT A . 42 ? 103.962 118.546 97.349 1.00 0.00 0 F 1
6092HETATM 6068 H H09 . DT A . 42 ? 104.456 118.447 95.641 1.00 0.00 0 F 1
6093HETATM 6069 H H10 . DT A . 42 ? 102.510 118.485 94.366 1.00 0.00 0 F 1
6094HETATM 6070 H H11 . DT A . 42 ? 96.973 116.503 93.494 1.00 0.00 0 F 1
6095ATOM 6071 P P . DT A 2 43 ? 98.724 116.381 89.642 1.00 0.00 0 F 1
6096ATOM 6072 C C5' . DT A 2 43 ? 99.642 118.919 89.778 1.00 0.00 0 F 1
6097ATOM 6073 O O5' . DT A 2 43 ? 99.692 117.691 89.069 1.00 0.00 0 F 1
6098ATOM 6074 C C4' . DT A 2 43 ? 100.729 119.879 89.254 1.00 0.00 0 F 1
6099ATOM 6075 O O4' . DT A 2 43 ? 102.025 119.353 89.513 1.00 0.00 0 F 1
6100ATOM 6076 C C3' . DT A 2 43 ? 100.703 120.122 87.747 1.00 0.00 0 F 1
6101ATOM 6077 O O3' . DT A 2 43 ? 99.950 121.309 87.523 1.00 0.00 0 F 1
6102ATOM 6078 C C2' . DT A 2 43 ? 102.159 120.316 87.358 1.00 0.00 0 F 1
6103ATOM 6079 C C1' . DT A 2 43 ? 102.899 119.515 88.435 1.00 0.00 0 F 1
6104ATOM 6080 N N1 . DT A 2 43 ? 103.474 118.216 88.074 1.00 0.00 0 F 1
6105ATOM 6081 C C2 . DT A 2 43 ? 104.802 117.955 88.362 1.00 0.00 0 F 1
6106ATOM 6082 O O2 . DT A 2 43 ? 105.622 118.738 88.840 1.00 0.00 0 F 1
6107ATOM 6083 N N3 . DT A 2 43 ? 105.195 116.677 88.071 1.00 0.00 0 F 1
6108ATOM 6084 C C4 . DT A 2 43 ? 104.483 115.636 87.558 1.00 0.00 0 F 1
6109ATOM 6085 O O4 . DT A 2 43 ? 105.017 114.554 87.321 1.00 0.00 0 F 1
6110ATOM 6086 C C5 . DT A 2 43 ? 103.077 115.955 87.327 1.00 0.00 0 F 1
6111ATOM 6087 C C6 . DT A 2 43 ? 102.662 117.212 87.596 1.00 0.00 0 F 1
6112ATOM 6088 C C7 . DT A 2 43 ? 102.154 114.838 86.853 1.00 0.00 0 F 1
6113ATOM 6089 O OP1 . DT A 2 43 ? 97.685 116.974 89.391 1.00 0.00 0 F 1
6114ATOM 6090 O OP2 . DT A 2 43 ? 99.217 114.783 89.514 1.00 0.00 -1 F 1
6115ATOM 6091 H H3 . DT A 2 43 ? 106.161 116.474 88.273 1.00 0.00 0 F 1
6116ATOM 6092 H H6 . DT A 2 43 ? 101.632 117.506 87.469 1.00 0.00 0 F 1
6117ATOM 6093 H H1' . DT A 2 43 ? 103.712 120.142 88.808 1.00 0.00 0 F 1
6118ATOM 6094 H H2' . DT A 2 43 ? 102.409 119.973 86.353 1.00 0.00 0 F 1
6119ATOM 6095 H H3' . DT A 2 43 ? 100.268 119.279 87.210 1.00 0.00 0 F 1
6120ATOM 6096 H H4' . DT A 2 43 ? 100.668 120.828 89.792 1.00 0.00 0 F 1
6121ATOM 6097 H H5' . DT A 2 43 ? 99.773 118.755 90.848 1.00 0.00 0 F 1
6122ATOM 6098 H H71 . DT A 2 43 ? 101.106 115.138 86.899 1.00 0.00 0 F 1
6123ATOM 6099 H H72 . DT A 2 43 ? 102.382 114.566 85.822 1.00 0.00 0 F 1
6124ATOM 6100 H H73 . DT A 2 43 ? 102.259 113.949 87.477 1.00 0.00 0 F 1
6125ATOM 6101 H H2'' . DT A 2 43 ? 102.438 121.366 87.457 1.00 0.00 0 F 1
6126ATOM 6102 H H5'' . DT A 2 43 ? 98.659 119.373 89.648 1.00 0.00 0 F 1
6127ATOM 6103 P P . DT A 2 44 ? 98.885 121.400 86.160 1.00 0.00 0 F 1
6128ATOM 6104 C C5' . DT A 2 44 ? 100.738 123.012 85.042 1.00 0.00 0 F 1
6129ATOM 6105 O O5' . DT A 2 44 ? 100.067 121.764 84.963 1.00 0.00 0 F 1
6130ATOM 6106 C C4' . DT A 2 44 ? 101.401 123.342 83.692 1.00 0.00 0 F 1
6131ATOM 6107 O O4' . DT A 2 44 ? 102.291 122.283 83.368 1.00 0.00 0 F 1
6132ATOM 6108 C C3' . DT A 2 44 ? 100.460 123.430 82.487 1.00 0.00 0 F 1
6133ATOM 6109 O O3' . DT A 2 44 ? 101.000 124.397 81.594 1.00 0.00 0 F 1
6134ATOM 6110 C C2' . DT A 2 44 ? 100.443 122.023 81.900 1.00 0.00 0 F 1
6135ATOM 6111 C C1' . DT A 2 44 ? 101.855 121.548 82.262 1.00 0.00 0 F 1
6136ATOM 6112 N N1 . DT A 2 44 ? 102.119 120.124 82.480 1.00 0.00 0 F 1
6137ATOM 6113 C C2 . DT A 2 44 ? 103.376 119.644 82.170 1.00 0.00 0 F 1
6138ATOM 6114 O O2 . DT A 2 44 ? 104.276 120.255 81.593 1.00 0.00 0 F 1
6139ATOM 6115 N N3 . DT A 2 44 ? 103.600 118.361 82.581 1.00 0.00 0 F 1
6140ATOM 6116 C C4 . DT A 2 44 ? 102.795 117.499 83.260 1.00 0.00 0 F 1
6141ATOM 6117 O O4 . DT A 2 44 ? 103.173 116.364 83.550 1.00 0.00 0 F 1
6142ATOM 6118 C C5 . DT A 2 44 ? 101.491 118.068 83.582 1.00 0.00 0 F 1
6143ATOM 6119 C C6 . DT A 2 44 ? 101.234 119.332 83.186 1.00 0.00 0 F 1
6144ATOM 6120 C C7 . DT A 2 44 ? 100.485 117.199 84.327 1.00 0.00 0 F 1
6145ATOM 6121 O OP1 . DT A 2 44 ? 98.003 122.616 86.345 1.00 0.00 0 F 1
6146ATOM 6122 O OP2 . DT A 2 44 ? 98.332 120.024 85.854 1.00 0.00 -1 F 1
6147ATOM 6123 H H3 . DT A 2 44 ? 104.516 117.996 82.352 1.00 0.00 0 F 1
6148ATOM 6124 H H6 . DT A 2 44 ? 100.288 119.785 83.425 1.00 0.00 0 F 1
6149ATOM 6125 H H1' . DT A 2 44 ? 102.498 121.862 81.435 1.00 0.00 0 F 1
6150ATOM 6126 H H2' . DT A 2 44 ? 99.660 121.456 82.394 1.00 0.00 0 F 1
6151ATOM 6127 H H3' . DT A 2 44 ? 99.471 123.785 82.784 1.00 0.00 0 F 1
6152ATOM 6128 H H4' . DT A 2 44 ? 101.961 124.270 83.804 1.00 0.00 0 F 1
6153ATOM 6129 H H5' . DT A 2 44 ? 101.488 122.969 85.832 1.00 0.00 0 F 1
6154ATOM 6130 H H71 . DT A 2 44 ? 99.522 117.702 84.439 1.00 0.00 0 F 1
6155ATOM 6131 H H72 . DT A 2 44 ? 100.309 116.261 83.801 1.00 0.00 0 F 1
6156ATOM 6132 H H73 . DT A 2 44 ? 100.845 116.968 85.325 1.00 0.00 0 F 1
6157ATOM 6133 H H2'' . DT A 2 44 ? 100.276 121.958 80.826 1.00 0.00 0 F 1
6158ATOM 6134 H H5'' . DT A 2 44 ? 100.051 123.818 85.306 1.00 0.00 0 F 1
6159ATOM 6135 P P . DT A 2 45 ? 100.095 124.826 80.180 1.00 0.00 0 F 1
6160ATOM 6136 C C5' . DT A 2 45 ? 102.173 123.907 78.738 1.00 0.00 0 F 1
6161ATOM 6137 O O5' . DT A 2 45 ? 100.826 123.677 79.123 1.00 0.00 0 F 1
6162ATOM 6138 C C4' . DT A 2 45 ? 102.640 122.802 77.777 1.00 0.00 0 F 1
6163ATOM 6139 O O4' . DT A 2 45 ? 102.753 121.571 78.494 1.00 0.00 0 F 1
6164ATOM 6140 C C3' . DT A 2 45 ? 101.647 122.490 76.640 1.00 0.00 0 F 1
6165ATOM 6141 O O3' . DT A 2 45 ? 102.350 122.391 75.409 1.00 0.00 0 F 1
6166ATOM 6142 C C2' . DT A 2 45 ? 101.086 121.120 76.981 1.00 0.00 0 F 1
6167ATOM 6143 C C1' . DT A 2 45 ? 102.316 120.541 77.669 1.00 0.00 0 F 1
6168ATOM 6144 N N1 . DT A 2 45 ? 102.245 119.276 78.397 1.00 0.00 0 F 1
6169ATOM 6145 C C2 . DT A 2 45 ? 103.401 118.526 78.501 1.00 0.00 0 F 1
6170ATOM 6146 O O2 . DT A 2 45 ? 104.516 118.834 78.080 1.00 0.00 0 F 1
6171ATOM 6147 N N3 . DT A 2 45 ? 103.230 117.327 79.132 1.00 0.00 0 F 1
6172ATOM 6148 C C4 . DT A 2 45 ? 102.120 116.784 79.699 1.00 0.00 0 F 1
6173ATOM 6149 O O4 . DT A 2 45 ? 102.149 115.663 80.206 1.00 0.00 0 F 1
6174ATOM 6150 C C5 . DT A 2 45 ? 100.955 117.663 79.643 1.00 0.00 0 F 1
6175ATOM 6151 C C6 . DT A 2 45 ? 101.086 118.852 79.012 1.00 0.00 0 F 1
6176ATOM 6152 C C7 . DT A 2 45 ? 99.671 117.195 80.313 1.00 0.00 0 F 1
6177ATOM 6153 O OP1 . DT A 2 45 ? 100.523 126.213 79.753 1.00 0.00 0 F 1
6178ATOM 6154 O OP2 . DT A 2 45 ? 98.646 124.430 80.368 1.00 0.00 -1 F 1
6179ATOM 6155 H H3 . DT A 2 45 ? 104.061 116.752 79.170 1.00 0.00 0 F 1
6180ATOM 6156 H H6 . DT A 2 45 ? 100.262 119.546 78.964 1.00 0.00 0 F 1
6181ATOM 6157 H H1' . DT A 2 45 ? 103.076 120.382 76.894 1.00 0.00 0 F 1
6182ATOM 6158 H H2' . DT A 2 45 ? 100.255 121.236 77.675 1.00 0.00 0 F 1
6183ATOM 6159 H H3' . DT A 2 45 ? 100.845 123.225 76.540 1.00 0.00 0 F 1
6184ATOM 6160 H H4' . DT A 2 45 ? 103.623 123.060 77.382 1.00 0.00 0 F 1
6185ATOM 6161 H H5' . DT A 2 45 ? 102.821 123.944 79.615 1.00 0.00 0 F 1
6186ATOM 6162 H H71 . DT A 2 45 ? 99.839 116.972 81.366 1.00 0.00 0 F 1
6187ATOM 6163 H H72 . DT A 2 45 ? 98.889 117.955 80.259 1.00 0.00 0 F 1
6188ATOM 6164 H H73 . DT A 2 45 ? 99.293 116.294 79.829 1.00 0.00 0 F 1
6189ATOM 6165 H H2'' . DT A 2 45 ? 100.775 120.524 76.126 1.00 0.00 0 F 1
6190ATOM 6166 H H5'' . DT A 2 45 ? 102.252 124.872 78.237 1.00 0.00 0 F 1
6191ATOM 6167 P P . DA A 2 46 ? 102.257 123.742 74.342 1.00 0.00 0 F 1
6192ATOM 6168 C C5' . DA A 2 46 ? 104.819 123.134 73.741 1.00 0.00 0 F 1
6193ATOM 6169 O O5' . DA A 2 46 ? 103.493 123.257 73.244 1.00 0.00 0 F 1
6194ATOM 6170 C C4' . DA A 2 46 ? 105.377 121.734 73.430 1.00 0.00 0 F 1
6195ATOM 6171 O O4' . DA A 2 46 ? 104.698 120.759 74.221 1.00 0.00 0 F 1
6196ATOM 6172 C C3' . DA A 2 46 ? 105.161 121.274 71.979 1.00 0.00 0 F 1
6197ATOM 6173 O O3' . DA A 2 46 ? 106.293 120.513 71.577 1.00 0.00 0 F 1
6198ATOM 6174 C C2' . DA A 2 46 ? 103.974 120.330 72.049 1.00 0.00 0 F 1
6199ATOM 6175 C C1' . DA A 2 46 ? 104.252 119.721 73.409 1.00 0.00 0 F 1
6200ATOM 6176 N N1 . DA A 2 46 ? 103.161 115.488 76.209 1.00 0.00 0 F 1
6201ATOM 6177 C C2 . DA A 2 46 ? 104.315 116.009 75.771 1.00 0.00 0 F 1
6202ATOM 6178 N N3 . DA A 2 46 ? 104.523 117.128 75.064 1.00 0.00 0 F 1
6203ATOM 6179 C C4 . DA A 2 46 ? 103.358 117.757 74.777 1.00 0.00 0 F 1
6204ATOM 6180 C C5 . DA A 2 46 ? 102.095 117.336 75.152 1.00 0.00 0 F 1
6205ATOM 6181 C C6 . DA A 2 46 ? 102.011 116.145 75.912 1.00 0.00 0 F 1
6206ATOM 6182 N N6 . DA A 2 46 ? 100.812 115.607 76.368 1.00 0.00 0 F 1
6207ATOM 6183 N N7 . DA A 2 46 ? 101.152 118.176 74.696 1.00 0.00 0 F 1
6208ATOM 6184 C C8 . DA A 2 46 ? 101.826 119.095 74.046 1.00 0.00 0 F 1
6209ATOM 6185 N N9 . DA A 2 46 ? 103.160 118.903 74.062 1.00 0.00 0 F 1
6210ATOM 6186 O OP1 . DA A 2 46 ? 102.730 124.972 75.088 1.00 0.00 0 F 1
6211ATOM 6187 O OP2 . DA A 2 46 ? 100.933 123.680 73.615 1.00 0.00 -1 F 1
6212ATOM 6188 H H2 . DA A 2 46 ? 105.201 115.439 76.004 1.00 0.00 0 F 1
6213ATOM 6189 H H8 . DA A 2 46 ? 101.398 119.948 73.539 1.00 0.00 0 F 1
6214ATOM 6190 H H1' . DA A 2 46 ? 105.100 119.039 73.318 1.00 0.00 0 F 1
6215ATOM 6191 H H2' . DA A 2 46 ? 103.028 120.872 72.069 1.00 0.00 0 F 1
6216ATOM 6192 H H3' . DA A 2 46 ? 104.994 122.098 71.282 1.00 0.00 0 F 1
6217ATOM 6193 H H4' . DA A 2 46 ? 106.437 121.714 73.691 1.00 0.00 0 F 1
6218ATOM 6194 H H5' . DA A 2 46 ? 104.888 123.331 74.812 1.00 0.00 0 F 1
6219ATOM 6195 H H61 . DA A 2 46 ? 100.835 114.731 76.872 1.00 0.00 0 F 1
6220ATOM 6196 H H62 . DA A 2 46 ? 99.941 116.033 76.088 1.00 0.00 0 F 1
6221ATOM 6197 H H2'' . DA A 2 46 ? 103.948 119.574 71.265 1.00 0.00 0 F 1
6222ATOM 6198 H H5'' . DA A 2 46 ? 105.435 123.890 73.252 1.00 0.00 0 F 1
6223ATOM 6199 P P . DA A 2 47 ? 107.228 121.100 70.256 1.00 0.00 0 F 1
6224ATOM 6200 C C5' . DA A 2 47 ? 109.231 119.665 71.353 1.00 0.00 0 F 1
6225ATOM 6201 O O5' . DA A 2 47 ? 108.367 119.806 70.234 1.00 0.00 0 F 1
6226ATOM 6202 C C4' . DA A 2 47 ? 109.361 118.184 71.751 1.00 0.00 0 F 1
6227ATOM 6203 O O4' . DA A 2 47 ? 108.118 117.721 72.276 1.00 0.00 0 F 1
6228ATOM 6204 C C3' . DA A 2 47 ? 109.674 117.231 70.589 1.00 0.00 0 F 1
6229ATOM 6205 O O3' . DA A 2 47 ? 110.681 116.326 71.035 1.00 0.00 0 F 1
6230ATOM 6206 C C2' . DA A 2 47 ? 108.347 116.544 70.289 1.00 0.00 0 F 1
6231ATOM 6207 C C1' . DA A 2 47 ? 107.744 116.519 71.678 1.00 0.00 0 F 1
6232ATOM 6208 N N1 . DA A 2 47 ? 103.811 113.522 73.321 1.00 0.00 0 F 1
6233ATOM 6209 C C2 . DA A 2 47 ? 105.139 113.406 73.449 1.00 0.00 0 F 1
6234ATOM 6210 N N3 . DA A 2 47 ? 106.105 114.225 73.009 1.00 0.00 0 F 1
6235ATOM 6211 C C4 . DA A 2 47 ? 105.591 115.284 72.337 1.00 0.00 0 F 1
6236ATOM 6212 C C5 . DA A 2 47 ? 104.247 115.526 72.111 1.00 0.00 0 F 1
6237ATOM 6213 C C6 . DA A 2 47 ? 103.326 114.600 72.651 1.00 0.00 0 F 1
6238ATOM 6214 N N6 . DA A 2 47 ? 101.947 114.738 72.535 1.00 0.00 0 F 1
6239ATOM 6215 N N7 . DA A 2 47 ? 104.072 116.646 71.393 1.00 0.00 0 F 1
6240ATOM 6216 C C8 . DA A 2 47 ? 105.289 117.079 71.172 1.00 0.00 0 F 1
6241ATOM 6217 N N9 . DA A 2 47 ? 106.245 116.328 71.750 1.00 0.00 0 F 1
6242ATOM 6218 O OP1 . DA A 2 47 ? 107.930 122.366 70.698 1.00 0.00 0 F 1
6243ATOM 6219 O OP2 . DA A 2 47 ? 106.389 121.015 69.000 1.00 0.00 -1 F 1
6244ATOM 6220 H H2 . DA A 2 47 ? 105.480 112.520 73.963 1.00 0.00 0 F 1
6245ATOM 6221 H H8 . DA A 2 47 ? 105.556 117.961 70.606 1.00 0.00 0 F 1
6246ATOM 6222 H H1' . DA A 2 47 ? 108.201 115.722 72.268 1.00 0.00 0 F 1
6247ATOM 6223 H H2' . DA A 2 47 ? 107.731 117.157 69.630 1.00 0.00 0 F 1
6248ATOM 6224 H H3' . DA A 2 47 ? 110.085 117.760 69.727 1.00 0.00 0 F 1
6249ATOM 6225 H H4' . DA A 2 47 ? 110.111 118.103 72.539 1.00 0.00 0 F 1
6250ATOM 6226 H H5' . DA A 2 47 ? 108.885 120.239 72.215 1.00 0.00 0 F 1
6251ATOM 6227 H H61 . DA A 2 47 ? 101.352 114.063 72.996 1.00 0.00 0 F 1
6252ATOM 6228 H H62 . DA A 2 47 ? 101.569 115.562 72.091 1.00 0.00 0 F 1
6253ATOM 6229 H H2'' . DA A 2 47 ? 108.421 115.540 69.875 1.00 0.00 0 F 1
6254ATOM 6230 H H5'' . DA A 2 47 ? 110.207 120.069 71.087 1.00 0.00 0 F 1
6255ATOM 6231 P P . DT A 2 48 ? 111.311 115.157 69.922 1.00 0.00 0 F 1
6256ATOM 6232 C C5' . DT A 2 48 ? 110.374 113.314 71.647 1.00 0.00 0 F 1
6257ATOM 6233 O O5' . DT A 2 48 ? 110.247 113.865 70.345 1.00 0.00 0 F 1
6258ATOM 6234 C C4' . DT A 2 48 ? 109.574 112.005 71.746 1.00 0.00 0 F 1
6259ATOM 6235 O O4' . DT A 2 48 ? 108.191 112.315 71.610 1.00 0.00 0 F 1
6260ATOM 6236 C C3' . DT A 2 48 ? 109.860 110.983 70.630 1.00 0.00 0 F 1
6261ATOM 6237 O O3' . DT A 2 48 ? 110.098 109.719 71.242 1.00 0.00 0 F 1
6262ATOM 6238 C C2' . DT A 2 48 ? 108.610 111.009 69.753 1.00 0.00 0 F 1
6263ATOM 6239 C C1' . DT A 2 48 ? 107.567 111.374 70.797 1.00 0.00 0 F 1
6264ATOM 6240 N N1 . DT A 2 48 ? 106.300 111.903 70.309 1.00 0.00 0 F 1
6265ATOM 6241 C C2 . DT A 2 48 ? 105.120 111.292 70.682 1.00 0.00 0 F 1
6266ATOM 6242 O O2 . DT A 2 48 ? 104.995 110.278 71.366 1.00 0.00 0 F 1
6267ATOM 6243 N N3 . DT A 2 48 ? 104.003 111.921 70.210 1.00 0.00 0 F 1
6268ATOM 6244 C C4 . DT A 2 48 ? 103.876 113.040 69.445 1.00 0.00 0 F 1
6269ATOM 6245 O O4 . DT A 2 48 ? 102.769 113.469 69.125 1.00 0.00 0 F 1
6270ATOM 6246 C C5 . DT A 2 48 ? 105.159 113.644 69.090 1.00 0.00 0 F 1
6271ATOM 6247 C C6 . DT A 2 48 ? 106.283 113.055 69.550 1.00 0.00 0 F 1
6272ATOM 6248 C C7 . DT A 2 48 ? 105.150 114.919 68.258 1.00 0.00 0 F 1
6273ATOM 6249 O OP1 . DT A 2 48 ? 112.709 114.793 70.371 1.00 0.00 0 F 1
6274ATOM 6250 O OP2 . DT A 2 48 ? 110.986 115.582 68.506 1.00 0.00 -1 F 1
6275ATOM 6251 H H3 . DT A 2 48 ? 103.133 111.481 70.480 1.00 0.00 0 F 1
6276ATOM 6252 H H6 . DT A 2 48 ? 107.264 113.466 69.354 1.00 0.00 0 F 1
6277ATOM 6253 H H1' . DT A 2 48 ? 107.365 110.501 71.424 1.00 0.00 0 F 1
6278ATOM 6254 H H2' . DT A 2 48 ? 108.699 111.793 69.002 1.00 0.00 0 F 1
6279ATOM 6255 H H3' . DT A 2 48 ? 110.765 111.231 70.073 1.00 0.00 0 F 1
6280ATOM 6256 H H4' . DT A 2 48 ? 109.729 111.566 72.734 1.00 0.00 0 F 1
6281ATOM 6257 H H5' . DT A 2 48 ? 110.024 114.031 72.392 1.00 0.00 0 F 1
6282ATOM 6258 H H71 . DT A 2 48 ? 104.788 114.712 67.250 1.00 0.00 0 F 1
6283ATOM 6259 H H72 . DT A 2 48 ? 104.502 115.677 68.701 1.00 0.00 0 F 1
6284ATOM 6260 H H73 . DT A 2 48 ? 106.148 115.349 68.174 1.00 0.00 0 F 1
6285ATOM 6261 H H2'' . DT A 2 48 ? 108.352 110.076 69.257 1.00 0.00 0 F 1
6286ATOM 6262 H H5'' . DT A 2 48 ? 111.420 113.105 71.876 1.00 0.00 0 F 1
6287ATOM 6263 P P . DG A 2 49 ? 110.403 108.340 70.235 1.00 0.00 0 F 1
6288ATOM 6264 C C5' . DG A 2 49 ? 108.209 107.284 71.384 1.00 0.00 0 F 1
6289ATOM 6265 O O5' . DG A 2 49 ? 108.774 107.769 70.175 1.00 0.00 0 F 1
6290ATOM 6266 C C4' . DG A 2 49 ? 106.937 106.464 71.110 1.00 0.00 0 F 1
6291ATOM 6267 O O4' . DG A 2 49 ? 105.908 107.333 70.649 1.00 0.00 0 F 1
6292ATOM 6268 C C3' . DG A 2 49 ? 107.067 105.400 70.011 1.00 0.00 0 F 1
6293ATOM 6269 O O3' . DG A 2 49 ? 106.273 104.295 70.423 1.00 0.00 0 F 1
6294ATOM 6270 C C2' . DG A 2 49 ? 106.487 106.060 68.766 1.00 0.00 0 F 1
6295ATOM 6271 C C1' . DG A 2 49 ? 105.420 106.922 69.411 1.00 0.00 0 F 1
6296ATOM 6272 N N1 . DG A 2 49 ? 101.285 109.460 67.890 1.00 0.00 0 F 1
6297ATOM 6273 C C2 . DG A 2 49 ? 101.375 108.272 68.593 1.00 0.00 0 F 1
6298ATOM 6274 N N2 . DG A 2 49 ? 100.222 107.711 68.965 1.00 0.00 0 F 1
6299ATOM 6275 N N3 . DG A 2 49 ? 102.500 107.722 68.898 1.00 0.00 0 F 1
6300ATOM 6276 C C4 . DG A 2 49 ? 103.578 108.415 68.432 1.00 0.00 0 F 1
6301ATOM 6277 C C5 . DG A 2 49 ? 103.573 109.571 67.700 1.00 0.00 0 F 1
6302ATOM 6278 C C6 . DG A 2 49 ? 102.313 110.218 67.390 1.00 0.00 0 F 1
6303ATOM 6279 O O6 . DG A 2 49 ? 102.120 111.279 66.798 1.00 0.00 0 F 1
6304ATOM 6280 N N7 . DG A 2 49 ? 104.820 109.947 67.375 1.00 0.00 0 F 1
6305ATOM 6281 C C8 . DG A 2 49 ? 105.581 109.034 67.932 1.00 0.00 0 F 1
6306ATOM 6282 N N9 . DG A 2 49 ? 104.893 108.099 68.618 1.00 0.00 0 F 1
6307ATOM 6283 O OP1 . DG A 2 49 ? 111.228 107.352 71.031 1.00 0.00 0 F 1
6308ATOM 6284 O OP2 . DG A 2 49 ? 110.787 108.801 68.845 1.00 0.00 -1 F 1
6309ATOM 6285 H H1 . DG A 2 49 ? 100.363 109.848 67.748 1.00 0.00 0 F 1
6310ATOM 6286 H H8 . DG A 2 49 ? 106.661 109.011 67.903 1.00 0.00 0 F 1
6311ATOM 6287 H H1' . DG A 2 49 ? 104.558 106.290 69.637 1.00 0.00 0 F 1
6312ATOM 6288 H H2' . DG A 2 49 ? 107.227 106.690 68.271 1.00 0.00 0 F 1
6313ATOM 6289 H H21 . DG A 2 49 ? 99.336 108.178 68.808 1.00 0.00 0 F 1
6314ATOM 6290 H H3' . DG A 2 49 ? 108.094 105.049 69.891 1.00 0.00 0 F 1
6315ATOM 6291 H H22 . DG A 2 49 ? 100.233 106.841 69.476 1.00 0.00 0 F 1
6316ATOM 6292 H H4' . DG A 2 49 ? 106.610 106.021 72.052 1.00 0.00 0 F 1
6317ATOM 6293 H H5' . DG A 2 49 ? 107.989 108.118 72.053 1.00 0.00 0 F 1
6318ATOM 6294 H H2'' . DG A 2 49 ? 106.048 105.375 68.043 1.00 0.00 0 F 1
6319ATOM 6295 H H5'' . DG A 2 49 ? 108.920 106.642 71.906 1.00 0.00 0 F 1
6320ATOM 6296 P P . DC A 2 50 ? 106.417 102.786 69.588 1.00 0.00 0 F 1
6321ATOM 6297 C C5' . DC A 2 50 ? 103.849 102.520 70.334 1.00 0.00 0 F 1
6322ATOM 6298 O O5' . DC A 2 50 ? 104.738 102.608 69.231 1.00 0.00 0 F 1
6323ATOM 6299 C C4' . DC A 2 50 ? 102.391 102.469 69.849 1.00 0.00 0 F 1
6324ATOM 6300 O O4' . DC A 2 50 ? 102.113 103.674 69.143 1.00 0.00 0 F 1
6325ATOM 6301 C C3' . DC A 2 50 ? 102.084 101.347 68.851 1.00 0.00 0 F 1
6326ATOM 6302 O O3' . DC A 2 50 ? 100.805 100.814 69.180 1.00 0.00 0 F 1
6327ATOM 6303 C C2' . DC A 2 50 ? 102.091 102.021 67.487 1.00 0.00 0 F 1
6328ATOM 6304 C C1' . DC A 2 50 ? 101.608 103.417 67.867 1.00 0.00 0 F 1
6329ATOM 6305 N N1 . DC A 2 50 ? 101.976 104.513 66.973 1.00 0.00 0 F 1
6330ATOM 6306 C C2 . DC A 2 50 ? 101.016 105.364 66.443 1.00 0.00 0 F 1
6331ATOM 6307 O O2 . DC A 2 50 ? 99.821 105.147 66.642 1.00 0.00 0 F 1
6332ATOM 6308 N N3 . DC A 2 50 ? 101.497 106.454 65.686 1.00 0.00 0 F 1
6333ATOM 6309 C C4 . DC A 2 50 ? 102.750 106.663 65.489 1.00 0.00 0 F 1
6334ATOM 6310 N N4 . DC A 2 50 ? 103.165 107.711 64.774 1.00 0.00 0 F 1
6335ATOM 6311 C C5 . DC A 2 50 ? 103.747 105.798 66.036 1.00 0.00 0 F 1
6336ATOM 6312 C C6 . DC A 2 50 ? 103.312 104.761 66.762 1.00 0.00 0 F 1
6337ATOM 6313 O OP1 . DC A 2 50 ? 106.809 101.730 70.598 1.00 0.00 0 F 1
6338ATOM 6314 O OP2 . DC A 2 50 ? 107.155 102.987 68.281 1.00 0.00 -1 F 1
6339ATOM 6315 H H5 . DC A 2 50 ? 104.806 105.967 65.902 1.00 0.00 0 F 1
6340ATOM 6316 H H6 . DC A 2 50 ? 103.982 104.063 67.246 1.00 0.00 0 F 1
6341ATOM 6317 H H1' . DC A 2 50 ? 100.522 103.392 67.979 1.00 0.00 0 F 1
6342ATOM 6318 H H2' . DC A 2 50 ? 103.106 102.052 67.092 1.00 0.00 0 F 1
6343ATOM 6319 H H3' . DC A 2 50 ? 102.816 100.542 68.933 1.00 0.00 0 F 1
6344ATOM 6320 H H4' . DC A 2 50 ? 101.736 102.409 70.721 1.00 0.00 0 F 1
6345ATOM 6321 H H41 . DC A 2 50 ? 102.486 108.355 64.386 1.00 0.00 0 F 1
6346ATOM 6322 H H5' . DC A 2 50 ? 103.979 103.379 70.993 1.00 0.00 0 F 1
6347ATOM 6323 H H42 . DC A 2 50 ? 104.147 107.881 64.631 1.00 0.00 0 F 1
6348ATOM 6324 H H2'' . DC A 2 50 ? 101.437 101.573 66.738 1.00 0.00 0 F 1
6349ATOM 6325 H H5'' . DC A 2 50 ? 104.075 101.630 70.925 1.00 0.00 0 F 1
6350ATOM 6326 P P . DG A 2 51 ? 100.338 99.290 68.497 1.00 0.00 0 F 1
6351ATOM 6327 C C5' . DG A 2 51 ? 98.269 100.501 67.281 1.00 0.00 0 F 1
6352ATOM 6328 O O5' . DG A 2 51 ? 99.553 99.925 67.098 1.00 0.00 0 F 1
6353ATOM 6329 C C4' . DG A 2 51 ? 97.708 100.998 65.939 1.00 0.00 0 F 1
6354ATOM 6330 O O4' . DG A 2 51 ? 98.430 102.153 65.518 1.00 0.00 0 F 1
6355ATOM 6331 C C3' . DG A 2 51 ? 97.846 100.007 64.766 1.00 0.00 0 F 1
6356ATOM 6332 O O3' . DG A 2 51 ? 96.613 99.997 64.060 1.00 0.00 0 F 1
6357ATOM 6333 C C2' . DG A 2 51 ? 98.903 100.615 63.855 1.00 0.00 0 F 1
6358ATOM 6334 C C1' . DG A 2 51 ? 98.631 102.075 64.146 1.00 0.00 0 F 1
6359ATOM 6335 N N1 . DG A 2 51 ? 99.094 106.840 62.526 1.00 0.00 0 F 1
6360ATOM 6336 C C2 . DG A 2 51 ? 97.982 106.168 63.005 1.00 0.00 0 F 1
6361ATOM 6337 N N2 . DG A 2 51 ? 96.830 106.840 63.015 1.00 0.00 0 F 1
6362ATOM 6338 N N3 . DG A 2 51 ? 98.026 104.952 63.422 1.00 0.00 0 F 1
6363ATOM 6339 C C4 . DG A 2 51 ? 99.271 104.400 63.330 1.00 0.00 0 F 1
6364ATOM 6340 C C5 . DG A 2 51 ? 100.417 104.993 62.881 1.00 0.00 0 F 1
6365ATOM 6341 C C6 . DG A 2 51 ? 100.380 106.371 62.428 1.00 0.00 0 F 1
6366ATOM 6342 O O6 . DG A 2 51 ? 101.302 107.069 62.011 1.00 0.00 0 F 1
6367ATOM 6343 N N7 . DG A 2 51 ? 101.456 104.145 62.943 1.00 0.00 0 F 1
6368ATOM 6344 C C8 . DG A 2 51 ? 100.933 103.034 63.411 1.00 0.00 0 F 1
6369ATOM 6345 N N9 . DG A 2 51 ? 99.606 103.115 63.644 1.00 0.00 0 F 1
6370ATOM 6346 O OP1 . DG A 2 51 ? 99.291 98.677 69.404 1.00 0.00 0 F 1
6371ATOM 6347 O OP2 . DG A 2 51 ? 101.570 98.541 68.036 1.00 0.00 -1 F 1
6372ATOM 6348 H H1 . DG A 2 51 ? 98.964 107.790 62.205 1.00 0.00 0 F 1
6373ATOM 6349 H H8 . DG A 2 51 ? 101.470 102.115 63.596 1.00 0.00 0 F 1
6374ATOM 6350 H H1' . DG A 2 51 ? 97.678 102.347 63.683 1.00 0.00 0 F 1
6375ATOM 6351 H H2' . DG A 2 51 ? 99.913 100.355 64.177 1.00 0.00 0 F 1
6376ATOM 6352 H H21 . DG A 2 51 ? 96.769 107.778 62.634 1.00 0.00 0 F 1
6377ATOM 6353 H H3' . DG A 2 51 ? 98.101 98.996 65.092 1.00 0.00 0 F 1
6378ATOM 6354 H H22 . DG A 2 51 ? 95.992 106.394 63.358 1.00 0.00 0 F 1
6379ATOM 6355 H H4' . DG A 2 51 ? 96.667 101.289 66.084 1.00 0.00 0 F 1
6380ATOM 6356 H H5' . DG A 2 51 ? 98.315 101.321 67.999 1.00 0.00 0 F 1
6381ATOM 6357 H H2'' . DG A 2 51 ? 98.776 100.387 62.797 1.00 0.00 0 F 1
6382ATOM 6358 H H5'' . DG A 2 51 ? 97.590 99.752 67.689 1.00 0.00 0 F 1
6383ATOM 6359 P P . DG A 2 52 ? 95.953 98.471 63.611 1.00 0.00 0 F 1
6384ATOM 6360 C C5' . DG A 2 52 ? 93.627 99.831 63.599 1.00 0.00 0 F 1
6385ATOM 6361 O O5' . DG A 2 52 ? 94.549 99.084 62.818 1.00 0.00 0 F 1
6386ATOM 6362 C C4' . DG A 2 52 ? 93.193 101.101 62.847 1.00 0.00 0 F 1
6387ATOM 6363 O O4' . DG A 2 52 ? 94.323 101.955 62.668 1.00 0.00 0 F 1
6388ATOM 6364 C C3' . DG A 2 52 ? 92.652 100.858 61.432 1.00 0.00 0 F 1
6389ATOM 6365 O O3' . DG A 2 52 ? 91.510 101.695 61.261 1.00 0.00 0 F 1
6390ATOM 6366 C C2' . DG A 2 52 ? 93.816 101.221 60.517 1.00 0.00 0 F 1
6391ATOM 6367 C C1' . DG A 2 52 ? 94.462 102.324 61.330 1.00 0.00 0 F 1
6392ATOM 6368 N N1 . DG A 2 52 ? 97.745 105.773 59.510 1.00 0.00 0 F 1
6393ATOM 6369 C C2 . DG A 2 52 ? 96.398 105.915 59.793 1.00 0.00 0 F 1
6394ATOM 6370 N N2 . DG A 2 52 ? 95.852 107.093 59.480 1.00 0.00 0 F 1
6395ATOM 6371 N N3 . DG A 2 52 ? 95.690 104.972 60.315 1.00 0.00 0 F 1
6396ATOM 6372 C C4 . DG A 2 52 ? 96.392 103.819 60.513 1.00 0.00 0 F 1
6397ATOM 6373 C C5 . DG A 2 52 ? 97.716 103.595 60.245 1.00 0.00 0 F 1
6398ATOM 6374 C C6 . DG A 2 52 ? 98.531 104.665 59.705 1.00 0.00 0 F 1
6399ATOM 6375 O O6 . DG A 2 52 ? 99.730 104.656 59.439 1.00 0.00 0 F 1
6400ATOM 6376 N N7 . DG A 2 52 ? 98.063 102.329 60.519 1.00 0.00 0 F 1
6401ATOM 6377 C C8 . DG A 2 52 ? 96.949 101.780 60.943 1.00 0.00 0 F 1
6402ATOM 6378 N N9 . DG A 2 52 ? 95.906 102.635 60.990 1.00 0.00 0 F 1
6403ATOM 6379 O OP1 . DG A 2 52 ? 95.522 97.748 64.870 1.00 0.00 0 F 1
6404ATOM 6380 O OP2 . DG A 2 52 ? 96.851 97.848 62.565 1.00 0.00 -1 F 1
6405ATOM 6381 H H1 . DG A 2 52 ? 98.221 106.568 59.107 1.00 0.00 0 F 1
6406ATOM 6382 H H8 . DG A 2 52 ? 96.826 100.747 61.243 1.00 0.00 0 F 1
6407ATOM 6383 H H1' . DG A 2 52 ? 93.897 103.250 61.214 1.00 0.00 0 F 1
6408ATOM 6384 H H2' . DG A 2 52 ? 94.506 100.383 60.417 1.00 0.00 0 F 1
6409ATOM 6385 H H21 . DG A 2 52 ? 96.384 107.806 58.998 1.00 0.00 0 F 1
6410ATOM 6386 H H3' . DG A 2 52 ? 92.308 99.831 61.294 1.00 0.00 0 F 1
6411ATOM 6387 H H22 . DG A 2 52 ? 94.872 107.253 59.663 1.00 0.00 0 F 1
6412ATOM 6388 H H4' . DG A 2 52 ? 92.458 101.627 63.458 1.00 0.00 0 F 1
6413ATOM 6389 H H5' . DG A 2 52 ? 94.043 100.114 64.568 1.00 0.00 0 F 1
6414ATOM 6390 H H2'' . DG A 2 52 ? 93.543 101.575 59.527 1.00 0.00 0 F 1
6415ATOM 6391 H H5'' . DG A 2 52 ? 92.759 99.204 63.809 1.00 0.00 0 F 1
6416ATOM 6392 P P . DC A 2 53 ? 90.679 101.693 59.740 1.00 0.00 0 F 1
6417ATOM 6393 C C5' . DC A 2 53 ? 91.333 104.309 59.619 1.00 0.00 0 F 1
6418ATOM 6394 O O5' . DC A 2 53 ? 91.531 103.025 59.043 1.00 0.00 0 F 1
6419ATOM 6395 C C4' . DC A 2 53 ? 91.789 105.402 58.639 1.00 0.00 0 F 1
6420ATOM 6396 O O4' . DC A 2 53 ? 93.196 105.269 58.447 1.00 0.00 0 F 1
6421ATOM 6397 C C3' . DC A 2 53 ? 91.188 105.293 57.228 1.00 0.00 0 F 1
6422ATOM 6398 O O3' . DC A 2 53 ? 90.854 106.613 56.797 1.00 0.00 0 F 1
6423ATOM 6399 C C2' . DC A 2 53 ? 92.293 104.619 56.417 1.00 0.00 0 F 1
6424ATOM 6400 C C1' . DC A 2 53 ? 93.508 105.236 57.089 1.00 0.00 0 F 1
6425ATOM 6401 N N1 . DC A 2 53 ? 94.793 104.574 56.884 1.00 0.00 0 F 1
6426ATOM 6402 C C2 . DC A 2 53 ? 95.893 105.272 56.405 1.00 0.00 0 F 1
6427ATOM 6403 O O2 . DC A 2 53 ? 95.774 106.448 56.062 1.00 0.00 0 F 1
6428ATOM 6404 N N3 . DC A 2 53 ? 97.107 104.556 56.341 1.00 0.00 0 F 1
6429ATOM 6405 C C4 . DC A 2 53 ? 97.213 103.333 56.719 1.00 0.00 0 F 1
6430ATOM 6406 N N4 . DC A 2 53 ? 98.390 102.705 56.677 1.00 0.00 0 F 1
6431ATOM 6407 C C5 . DC A 2 53 ? 96.088 102.605 57.216 1.00 0.00 0 F 1
6432ATOM 6408 C C6 . DC A 2 53 ? 94.923 103.264 57.279 1.00 0.00 0 F 1
6433ATOM 6409 O OP1 . DC A 2 53 ? 89.248 102.116 59.987 1.00 0.00 0 F 1
6434ATOM 6410 O OP2 . DC A 2 53 ? 91.048 100.447 58.965 1.00 0.00 -1 F 1
6435ATOM 6411 H H5 . DC A 2 53 ? 96.153 101.580 57.553 1.00 0.00 0 F 1
6436ATOM 6412 H H6 . DC A 2 53 ? 94.016 102.821 57.664 1.00 0.00 0 F 1
6437ATOM 6413 H H1' . DC A 2 53 ? 93.591 106.279 56.776 1.00 0.00 0 F 1
6438ATOM 6414 H H2' . DC A 2 53 ? 92.269 103.540 56.570 1.00 0.00 0 F 1
6439ATOM 6415 H H3' . DC A 2 53 ? 90.256 104.727 57.220 1.00 0.00 0 F 1
6440ATOM 6416 H H4' . DC A 2 53 ? 91.588 106.379 59.082 1.00 0.00 0 F 1
6441ATOM 6417 H H41 . DC A 2 53 ? 99.214 103.203 56.363 1.00 0.00 0 F 1
6442ATOM 6418 H H5' . DC A 2 53 ? 91.878 104.383 60.560 1.00 0.00 0 F 1
6443ATOM 6419 H H42 . DC A 2 53 ? 98.480 101.753 56.997 1.00 0.00 0 F 1
6444ATOM 6420 H H2'' . DC A 2 53 ? 92.299 104.812 55.347 1.00 0.00 0 F 1
6445ATOM 6421 H H5'' . DC A 2 53 ? 90.280 104.471 59.852 1.00 0.00 0 F 1
6446ATOM 6422 P P . DA A 2 54 ? 90.390 106.878 55.147 1.00 0.00 0 F 1
6447ATOM 6423 C C5' . DA A 2 54 ? 92.563 108.470 54.792 1.00 0.00 0 F 1
6448ATOM 6424 O O5' . DA A 2 54 ? 91.989 107.189 54.558 1.00 0.00 0 F 1
6449ATOM 6425 C C4' . DA A 2 54 ? 93.218 109.021 53.508 1.00 0.00 0 F 1
6450ATOM 6426 O O4' . DA A 2 54 ? 94.429 108.321 53.255 1.00 0.00 0 F 1
6451ATOM 6427 C C3' . DA A 2 54 ? 92.413 108.829 52.217 1.00 0.00 0 F 1
6452ATOM 6428 O O3' . DA A 2 54 ? 92.739 109.916 51.355 1.00 0.00 0 F 1
6453ATOM 6429 C C2' . DA A 2 54 ? 92.872 107.473 51.678 1.00 0.00 0 F 1
6454ATOM 6430 C C1' . DA A 2 54 ? 94.311 107.453 52.170 1.00 0.00 0 F 1
6455ATOM 6431 N N1 . DA A 2 54 ? 98.726 104.729 52.278 1.00 0.00 0 F 1
6456ATOM 6432 C C2 . DA A 2 54 ? 98.426 105.942 51.802 1.00 0.00 0 F 1
6457ATOM 6433 N N3 . DA A 2 54 ? 97.243 106.573 51.773 1.00 0.00 0 F 1
6458ATOM 6434 C C4 . DA A 2 54 ? 96.263 105.811 52.313 1.00 0.00 0 F 1
6459ATOM 6435 C C5 . DA A 2 54 ? 96.417 104.539 52.833 1.00 0.00 0 F 1
6460ATOM 6436 C C6 . DA A 2 54 ? 97.720 103.992 52.818 1.00 0.00 0 F 1
6461ATOM 6437 N N6 . DA A 2 54 ? 98.031 102.737 53.329 1.00 0.00 0 F 1
6462ATOM 6438 N N7 . DA A 2 54 ? 95.244 104.053 53.272 1.00 0.00 0 F 1
6463ATOM 6439 C C8 . DA A 2 54 ? 94.392 105.024 53.053 1.00 0.00 0 F 1
6464ATOM 6440 N N9 . DA A 2 54 ? 94.944 106.116 52.487 1.00 0.00 0 F 1
6465ATOM 6441 O OP1 . DA A 2 54 ? 89.579 108.155 55.086 1.00 0.00 0 F 1
6466ATOM 6442 O OP2 . DA A 2 54 ? 89.913 105.573 54.548 1.00 0.00 -1 F 1
6467ATOM 6443 H H2 . DA A 2 54 ? 99.257 106.499 51.398 1.00 0.00 0 F 1
6468ATOM 6444 H H8 . DA A 2 54 ? 93.344 105.007 53.311 1.00 0.00 0 F 1
6469ATOM 6445 H H1' . DA A 2 54 ? 94.932 107.903 51.393 1.00 0.00 0 F 1
6470ATOM 6446 H H2' . DA A 2 54 ? 92.304 106.664 52.133 1.00 0.00 0 F 1
6471ATOM 6447 H H3' . DA A 2 54 ? 91.338 108.881 52.401 1.00 0.00 0 F 1
6472ATOM 6448 H H4' . DA A 2 54 ? 93.466 110.070 53.678 1.00 0.00 0 F 1
6473ATOM 6449 H H5' . DA A 2 54 ? 93.302 108.393 55.591 1.00 0.00 0 F 1
6474ATOM 6450 H H61 . DA A 2 54 ? 98.984 102.408 53.262 1.00 0.00 0 F 1
6475ATOM 6451 H H62 . DA A 2 54 ? 97.297 102.167 53.723 1.00 0.00 0 F 1
6476ATOM 6452 H H2'' . DA A 2 54 ? 92.829 107.355 50.597 1.00 0.00 0 F 1
6477ATOM 6453 H H5'' . DA A 2 54 ? 91.825 109.192 55.140 1.00 0.00 0 F 1
6478ATOM 6454 P P . DC A 2 55 ? 91.978 110.021 49.802 1.00 0.00 0 F 1
6479ATOM 6455 C C5' . DC A 2 55 ? 94.451 109.719 48.795 1.00 0.00 0 F 1
6480ATOM 6456 O O5' . DC A 2 55 ? 93.165 109.134 48.917 1.00 0.00 0 F 1
6481ATOM 6457 C C4' . DC A 2 55 ? 95.387 108.791 48.009 1.00 0.00 0 F 1
6482ATOM 6458 O O4' . DC A 2 55 ? 95.608 107.597 48.759 1.00 0.00 0 F 1
6483ATOM 6459 C C3' . DC A 2 55 ? 94.834 108.294 46.658 1.00 0.00 0 F 1
6484ATOM 6460 O O3' . DC A 2 55 ? 95.869 108.430 45.691 1.00 0.00 0 F 1
6485ATOM 6461 C C2' . DC A 2 55 ? 94.552 106.811 46.873 1.00 0.00 0 F 1
6486ATOM 6462 C C1' . DC A 2 55 ? 95.659 106.525 47.877 1.00 0.00 0 F 1
6487ATOM 6463 N N1 . DC A 2 55 ? 95.702 105.251 48.596 1.00 0.00 0 F 1
6488ATOM 6464 C C2 . DC A 2 55 ? 96.928 104.680 48.911 1.00 0.00 0 F 1
6489ATOM 6465 O O2 . DC A 2 55 ? 97.970 105.284 48.660 1.00 0.00 0 F 1
6490ATOM 6466 N N3 . DC A 2 55 ? 96.891 103.419 49.537 1.00 0.00 0 F 1
6491ATOM 6467 C C4 . DC A 2 55 ? 95.798 102.878 49.936 1.00 0.00 0 F 1
6492ATOM 6468 N N4 . DC A 2 55 ? 95.823 101.700 50.564 1.00 0.00 0 F 1
6493ATOM 6469 C C5 . DC A 2 55 ? 94.532 103.513 49.725 1.00 0.00 0 F 1
6494ATOM 6470 C C6 . DC A 2 55 ? 94.541 104.678 49.060 1.00 0.00 0 F 1
6495ATOM 6471 O OP1 . DC A 2 55 ? 92.034 111.464 49.350 1.00 0.00 0 F 1
6496ATOM 6472 O OP2 . DC A 2 55 ? 90.701 109.209 49.809 1.00 0.00 -1 F 1
6497ATOM 6473 H H5 . DC A 2 55 ? 93.603 103.097 50.085 1.00 0.00 0 F 1
6498ATOM 6474 H H6 . DC A 2 55 ? 93.643 105.245 48.868 1.00 0.00 0 F 1
6499ATOM 6475 H H1' . DC A 2 55 ? 96.604 106.594 47.328 1.00 0.00 0 F 1
6500ATOM 6476 H H2' . DC A 2 55 ? 93.566 106.676 47.315 1.00 0.00 0 F 1
6501ATOM 6477 H H3' . DC A 2 55 ? 93.953 108.852 46.336 1.00 0.00 0 F 1
6502ATOM 6478 H H4' . DC A 2 55 ? 96.346 109.297 47.872 1.00 0.00 0 F 1
6503ATOM 6479 H H41 . DC A 2 55 ? 96.713 101.251 50.729 1.00 0.00 0 F 1
6504ATOM 6480 H H5' . DC A 2 55 ? 94.872 109.920 49.782 1.00 0.00 0 F 1
6505ATOM 6481 H H42 . DC A 2 55 ? 94.973 101.274 50.899 1.00 0.00 0 F 1
6506ATOM 6482 H H2'' . DC A 2 55 ? 94.649 106.192 45.980 1.00 0.00 0 F 1
6507ATOM 6483 H H5'' . DC A 2 55 ? 94.373 110.677 48.280 1.00 0.00 0 F 1
6508ATOM 6484 P P . DG A 2 56 ? 95.424 108.934 44.104 1.00 0.00 0 F 1
6509ATOM 6485 C C5' . DG A 2 56 ? 98.058 109.349 43.681 1.00 0.00 0 F 1
6510ATOM 6486 O O5' . DG A 2 56 ? 96.922 108.569 43.331 1.00 0.00 0 F 1
6511ATOM 6487 C C4' . DG A 2 56 ? 99.349 108.525 43.516 1.00 0.00 0 F 1
6512ATOM 6488 O O4' . DG A 2 56 ? 99.328 107.460 44.460 1.00 0.00 0 F 1
6513ATOM 6489 C C3' . DG A 2 56 ? 99.503 107.823 42.161 1.00 0.00 0 F 1
6514ATOM 6490 O O3' . DG A 2 56 ? 100.878 107.657 41.823 1.00 0.00 0 F 1
6515ATOM 6491 C C2' . DG A 2 56 ? 98.936 106.434 42.385 1.00 0.00 0 F 1
6516ATOM 6492 C C1' . DG A 2 56 ? 99.346 106.215 43.831 1.00 0.00 0 F 1
6517ATOM 6493 N N1 . DG A 2 56 ? 99.399 101.806 46.372 1.00 0.00 0 F 1
6518ATOM 6494 C C2 . DG A 2 56 ? 100.446 102.478 45.767 1.00 0.00 0 F 1
6519ATOM 6495 N N2 . DG A 2 56 ? 101.642 101.884 45.819 1.00 0.00 0 F 1
6520ATOM 6496 N N3 . DG A 2 56 ? 100.300 103.616 45.176 1.00 0.00 0 F 1
6521ATOM 6497 C C4 . DG A 2 56 ? 99.007 104.055 45.175 1.00 0.00 0 F 1
6522ATOM 6498 C C5 . DG A 2 56 ? 97.915 103.435 45.717 1.00 0.00 0 F 1
6523ATOM 6499 C C6 . DG A 2 56 ? 98.078 102.176 46.417 1.00 0.00 0 F 1
6524ATOM 6500 O O6 . DG A 2 56 ? 97.221 101.489 46.969 1.00 0.00 0 F 1
6525ATOM 6501 N N7 . DG A 2 56 ? 96.792 104.129 45.483 1.00 0.00 0 F 1
6526ATOM 6502 C C8 . DG A 2 56 ? 97.202 105.175 44.805 1.00 0.00 0 F 1
6527ATOM 6503 N N9 . DG A 2 56 ? 98.537 105.206 44.613 1.00 0.00 0 F 1
6528ATOM 6504 O OP1 . DG A 2 56 ? 95.232 110.435 44.123 1.00 0.00 0 F 1
6529ATOM 6505 O OP2 . DG A 2 56 ? 94.383 107.974 43.574 1.00 0.00 -1 F 1
6530ATOM 6506 H H1 . DG A 2 56 ? 99.613 100.925 46.821 1.00 0.00 0 F 1
6531ATOM 6507 H H8 . DG A 2 56 ? 96.575 105.970 44.425 1.00 0.00 0 F 1
6532ATOM 6508 H H1' . DG A 2 56 ? 100.388 105.892 43.867 1.00 0.00 0 F 1
6533ATOM 6509 H H2' . DG A 2 56 ? 97.850 106.424 42.297 1.00 0.00 0 F 1
6534ATOM 6510 H H21 . DG A 2 56 ? 101.759 100.976 46.251 1.00 0.00 0 F 1
6535ATOM 6511 H H3' . DG A 2 56 ? 98.983 108.325 41.344 1.00 0.00 0 F 1
6536ATOM 6512 H H22 . DG A 2 56 ? 102.444 102.337 45.410 1.00 0.00 0 F 1
6537ATOM 6513 H H4' . DG A 2 56 ? 100.202 109.169 43.731 1.00 0.00 0 F 1
6538ATOM 6514 H H5' . DG A 2 56 ? 97.993 109.705 44.711 1.00 0.00 0 F 1
6539ATOM 6515 H H2'' . DG A 2 56 ? 99.359 105.663 41.739 1.00 0.00 0 F 1
6540ATOM 6516 H H5'' . DG A 2 56 ? 98.090 110.235 43.046 1.00 0.00 0 F 1
6541ATOM 6517 P P . DC A 2 57 ? 101.681 108.897 40.914 1.00 0.00 0 F 1
6542ATOM 6518 C C5' . DC A 2 57 ? 103.181 109.363 43.097 1.00 0.00 0 F 1
6543ATOM 6519 O O5' . DC A 2 57 ? 102.164 109.877 42.252 1.00 0.00 0 F 1
6544ATOM 6520 C C4' . DC A 2 57 ? 103.465 110.366 44.231 1.00 0.00 0 F 1
6545ATOM 6521 O O4' . DC A 2 57 ? 102.331 110.383 45.101 1.00 0.00 0 F 1
6546ATOM 6522 C C3' . DC A 2 57 ? 104.651 109.980 45.139 1.00 0.00 0 F 1
6547ATOM 6523 O O3' . DC A 2 57 ? 105.420 111.106 45.533 1.00 0.00 0 F 1
6548ATOM 6524 C C2' . DC A 2 57 ? 103.975 109.309 46.322 1.00 0.00 0 F 1
6549ATOM 6525 C C1' . DC A 2 57 ? 102.730 110.179 46.422 1.00 0.00 0 F 1
6550ATOM 6526 N N1 . DC A 2 57 ? 101.619 109.673 47.224 1.00 0.00 0 F 1
6551ATOM 6527 C C2 . DC A 2 57 ? 101.056 110.438 48.239 1.00 0.00 0 F 1
6552ATOM 6528 O O2 . DC A 2 57 ? 101.473 111.576 48.458 1.00 0.00 0 F 1
6553ATOM 6529 N N3 . DC A 2 57 ? 100.010 109.834 48.966 1.00 0.00 0 F 1
6554ATOM 6530 C C4 . DC A 2 57 ? 99.530 108.684 48.659 1.00 0.00 0 F 1
6555ATOM 6531 N N4 . DC A 2 57 ? 98.523 108.163 49.357 1.00 0.00 0 F 1
6556ATOM 6532 C C5 . DC A 2 57 ? 100.049 107.919 47.569 1.00 0.00 0 F 1
6557ATOM 6533 C C6 . DC A 2 57 ? 101.079 108.450 46.900 1.00 0.00 0 F 1
6558ATOM 6534 O OP1 . DC A 2 57 ? 100.664 109.678 40.109 1.00 0.00 0 F 1
6559ATOM 6535 O OP2 . DC A 2 57 ? 102.921 108.287 40.299 1.00 0.00 -1 F 1
6560ATOM 6536 H HO3' . DC A 2 57 ? 105.979 110.862 46.280 1.00 0.00 0 F 1
6561ATOM 6537 H H5 . DC A 2 57 ? 99.638 106.965 47.273 1.00 0.00 0 F 1
6562ATOM 6538 H H6 . DC A 2 57 ? 101.535 107.967 46.046 1.00 0.00 0 F 1
6563ATOM 6539 H H1' . DC A 2 57 ? 103.021 111.157 46.809 1.00 0.00 0 F 1
6564ATOM 6540 H H2' . DC A 2 57 ? 103.710 108.279 46.086 1.00 0.00 0 F 1
6565ATOM 6541 H H3' . DC A 2 57 ? 105.318 109.274 44.644 1.00 0.00 0 F 1
6566ATOM 6542 H H4' . DC A 2 57 ? 103.616 111.356 43.797 1.00 0.00 0 F 1
6567ATOM 6543 H H41 . DC A 2 57 ? 98.133 108.670 50.138 1.00 0.00 0 F 1
6568ATOM 6544 H H5' . DC A 2 57 ? 104.085 109.214 42.506 1.00 0.00 0 F 1
6569ATOM 6545 H H42 . DC A 2 57 ? 98.155 107.250 49.126 1.00 0.00 0 F 1
6570ATOM 6546 H H2'' . DC A 2 57 ? 104.545 109.332 47.246 1.00 0.00 0 F 1
6571ATOM 6547 H H5'' . DC A 2 57 ? 102.879 108.396 43.504 1.00 0.00 0 F 1
6572ATOM 6548 N N . THR C . 573 ? 87.522 118.932 107.803 1.00 0.00 0 B 1
6573ATOM 6549 C CA . THR C . 573 ? 87.410 120.413 107.792 1.00 0.00 0 B 1
6574ATOM 6550 C C . THR C . 573 ? 86.566 121.154 108.846 1.00 0.00 0 B 1
6575ATOM 6551 O O . THR C . 573 ? 86.901 122.308 109.105 1.00 0.00 0 B 1
6576ATOM 6552 C CB . THR C . 573 ? 87.055 120.909 106.371 1.00 0.00 0 B 1
6577ATOM 6553 C CG2 . THR C . 573 ? 85.649 120.547 105.878 1.00 0.00 0 B 1
6578ATOM 6554 O OG1 . THR C . 573 ? 87.182 122.318 106.286 1.00 0.00 0 B 1
6579ATOM 6555 H H11 . THR C . 573 ? 87.216 118.598 108.706 1.00 0.00 0 B 1
6580ATOM 6556 H H . THR C . 573 ? 88.455 118.584 107.636 1.00 0.00 0 B 1
6581ATOM 6557 H HA . THR C . 573 ? 88.424 120.770 107.971 1.00 0.00 0 B 1
6582ATOM 6558 H HB . THR C . 573 ? 87.770 120.468 105.673 1.00 0.00 0 B 1
6583ATOM 6559 H HG1 . THR C . 573 ? 87.176 122.662 107.200 1.00 0.00 0 B 1
6584ATOM 6560 H HG21 . THR C . 573 ? 85.468 121.055 104.933 1.00 0.00 0 B 1
6585ATOM 6561 H HG22 . THR C . 573 ? 85.567 119.473 105.706 1.00 0.00 0 B 1
6586ATOM 6562 H HG23 . THR C . 573 ? 84.901 120.862 106.603 1.00 0.00 0 B 1
6587ATOM 6563 N N . LEU C . 574 ? 85.494 120.587 109.408 1.00 0.00 0 B 1
6588ATOM 6564 C CA . LEU C . 574 ? 84.553 121.318 110.260 1.00 0.00 0 B 1
6589ATOM 6565 C C . LEU C . 574 ? 85.243 121.906 111.502 1.00 0.00 0 B 1
6590ATOM 6566 O O . LEU C . 574 ? 85.929 121.225 112.268 1.00 0.00 0 B 1
6591ATOM 6567 C CB . LEU C . 574 ? 83.356 120.424 110.613 1.00 0.00 0 B 1
6592ATOM 6568 C CG . LEU C . 574 ? 82.291 121.142 111.469 1.00 0.00 0 B 1
6593ATOM 6569 C CD1 . LEU C . 574 ? 81.536 122.220 110.688 1.00 0.00 0 B 1
6594ATOM 6570 C CD2 . LEU C . 574 ? 81.287 120.124 111.984 1.00 0.00 0 B 1
6595ATOM 6571 H H . LEU C . 574 ? 85.248 119.639 109.133 1.00 0.00 0 B 1
6596ATOM 6572 H HA . LEU C . 574 ? 84.172 122.150 109.665 1.00 0.00 0 B 1
6597ATOM 6573 H HB2 . LEU C . 574 ? 82.895 120.058 109.696 1.00 0.00 0 B 1
6598ATOM 6574 H HB3 . LEU C . 574 ? 83.734 119.564 111.171 1.00 0.00 0 B 1
6599ATOM 6575 H HG . LEU C . 574 ? 82.760 121.603 112.340 1.00 0.00 0 B 1
6600ATOM 6576 H HD11 . LEU C . 574 ? 82.207 123.033 110.410 1.00 0.00 0 B 1
6601ATOM 6577 H HD12 . LEU C . 574 ? 81.094 121.798 109.785 1.00 0.00 0 B 1
6602ATOM 6578 H HD13 . LEU C . 574 ? 80.740 122.641 111.300 1.00 0.00 0 B 1
6603ATOM 6579 H HD21 . LEU C . 574 ? 80.748 119.684 111.149 1.00 0.00 0 B 1
6604ATOM 6580 H HD22 . LEU C . 574 ? 81.830 119.347 112.511 1.00 0.00 0 B 1
6605ATOM 6581 H HD23 . LEU C . 574 ? 80.588 120.613 112.663 1.00 0.00 0 B 1
6606ATOM 6582 N N . PHE C . 575 ? 85.054 123.212 111.681 1.00 0.00 0 B 1
6607ATOM 6583 C CA . PHE C . 575 ? 85.820 124.046 112.593 1.00 0.00 0 B 1
6608ATOM 6584 C C . PHE C . 575 ? 84.885 125.007 113.322 1.00 0.00 0 B 1
6609ATOM 6585 O O . PHE C . 575 ? 83.915 125.475 112.726 1.00 0.00 0 B 1
6610ATOM 6586 C CB . PHE C . 575 ? 86.875 124.795 111.772 1.00 0.00 0 B 1
6611ATOM 6587 C CG . PHE C . 575 ? 87.655 125.830 112.550 1.00 0.00 0 B 1
6612ATOM 6588 C CD1 . PHE C . 575 ? 88.888 125.492 113.139 1.00 0.00 0 B 1
6613ATOM 6589 C CD2 . PHE C . 575 ? 87.149 127.137 112.674 1.00 0.00 0 B 1
6614ATOM 6590 C CE1 . PHE C . 575 ? 89.648 126.480 113.787 1.00 0.00 0 B 1
6615ATOM 6591 C CE2 . PHE C . 575 ? 87.906 128.122 113.326 1.00 0.00 0 B 1
6616ATOM 6592 C CZ . PHE C . 575 ? 89.170 127.801 113.846 1.00 0.00 0 B 1
6617ATOM 6593 H H . PHE C . 575 ? 84.420 123.700 111.064 1.00 0.00 0 B 1
6618ATOM 6594 H HA . PHE C . 575 ? 86.326 123.428 113.337 1.00 0.00 0 B 1
6619ATOM 6595 H HB2 . PHE C . 575 ? 87.569 124.067 111.349 1.00 0.00 0 B 1
6620ATOM 6596 H HB3 . PHE C . 575 ? 86.384 125.295 110.936 1.00 0.00 0 B 1
6621ATOM 6597 H HD1 . PHE C . 575 ? 89.265 124.482 113.069 1.00 0.00 0 B 1
6622ATOM 6598 H HD2 . PHE C . 575 ? 86.190 127.393 112.244 1.00 0.00 0 B 1
6623ATOM 6599 H HE1 . PHE C . 575 ? 90.609 126.231 114.211 1.00 0.00 0 B 1
6624ATOM 6600 H HE2 . PHE C . 575 ? 87.532 129.133 113.391 1.00 0.00 0 B 1
6625ATOM 6601 H HZ . PHE C . 575 ? 89.778 128.573 114.296 1.00 0.00 0 B 1
6626ATOM 6602 N N . VAL C . 576 ? 85.201 125.328 114.583 1.00 0.00 0 B 1
6627ATOM 6603 C CA . VAL C . 576 ? 84.381 126.208 115.423 1.00 0.00 0 B 1
6628ATOM 6604 C C . VAL C . 576 ? 85.174 127.371 116.016 1.00 0.00 0 B 1
6629ATOM 6605 O O . VAL C . 576 ? 86.349 127.230 116.368 1.00 0.00 0 B 1
6630ATOM 6606 C CB . VAL C . 576 ? 83.615 125.402 116.494 1.00 0.00 0 B 1
6631ATOM 6607 C CG1 . VAL C . 576 ? 84.532 124.759 117.544 1.00 0.00 0 B 1
6632ATOM 6608 C CG2 . VAL C . 576 ? 82.579 126.251 117.249 1.00 0.00 0 B 1
6633ATOM 6609 H H . VAL C . 576 ? 86.059 124.954 114.985 1.00 0.00 0 B 1
6634ATOM 6610 H HA . VAL C . 576 ? 83.627 126.652 114.780 1.00 0.00 0 B 1
6635ATOM 6611 H HB . VAL C . 576 ? 83.074 124.603 115.986 1.00 0.00 0 B 1
6636ATOM 6612 H HG11 . VAL C . 576 ? 85.080 125.524 118.095 1.00 0.00 0 B 1
6637ATOM 6613 H HG12 . VAL C . 576 ? 83.936 124.173 118.242 1.00 0.00 0 B 1
6638ATOM 6614 H HG13 . VAL C . 576 ? 85.243 124.093 117.055 1.00 0.00 0 B 1
6639ATOM 6615 H HG21 . VAL C . 576 ? 81.950 125.602 117.861 1.00 0.00 0 B 1
6640ATOM 6616 H HG22 . VAL C . 576 ? 83.065 126.972 117.906 1.00 0.00 0 B 1
6641ATOM 6617 H HG23 . VAL C . 576 ? 81.944 126.783 116.544 1.00 0.00 0 B 1
6642ATOM 6618 N N . LYS C . 577 ? 84.476 128.504 116.166 1.00 0.00 0 B 1
6643ATOM 6619 C CA . LYS C . 577 ? 84.952 129.713 116.826 1.00 0.00 0 B 1
6644ATOM 6620 C C . LYS C . 577 ? 83.869 130.348 117.715 1.00 0.00 0 B 1
6645ATOM 6621 O O . LYS C . 577 ? 82.682 130.301 117.391 1.00 0.00 0 B 1
6646ATOM 6622 C CB . LYS C . 577 ? 85.470 130.661 115.742 1.00 0.00 0 B 1
6647ATOM 6623 C CG . LYS C . 577 ? 86.280 131.814 116.340 1.00 0.00 0 B 1
6648ATOM 6624 C CD . LYS C . 577 ? 87.140 132.459 115.255 1.00 0.00 0 B 1
6649ATOM 6625 C CE . LYS C . 577 ? 88.041 133.522 115.881 1.00 0.00 0 B 1
6650ATOM 6626 N NZ . LYS C . 577 ? 88.844 134.201 114.842 1.00 0.00 1 B 1
6651ATOM 6627 H H . LYS C . 577 ? 83.525 128.522 115.794 1.00 0.00 0 B 1
6652ATOM 6628 H HA . LYS C . 577 ? 85.787 129.436 117.471 1.00 0.00 0 B 1
6653ATOM 6629 H HB2 . LYS C . 577 ? 86.117 130.087 115.078 1.00 0.00 0 B 1
6654ATOM 6630 H HB3 . LYS C . 577 ? 84.642 131.056 115.154 1.00 0.00 0 B 1
6655ATOM 6631 H HG2 . LYS C . 577 ? 85.603 132.556 116.767 1.00 0.00 0 B 1
6656ATOM 6632 H HG3 . LYS C . 577 ? 86.930 131.437 117.128 1.00 0.00 0 B 1
6657ATOM 6633 H HD2 . LYS C . 577 ? 87.763 131.698 114.780 1.00 0.00 0 B 1
6658ATOM 6634 H HD3 . LYS C . 577 ? 86.490 132.915 114.505 1.00 0.00 0 B 1
6659ATOM 6635 H HE2 . LYS C . 577 ? 87.414 134.248 116.407 1.00 0.00 0 B 1
6660ATOM 6636 H HE3 . LYS C . 577 ? 88.699 133.044 116.613 1.00 0.00 0 B 1
6661ATOM 6637 H HZ1 . LYS C . 577 ? 89.434 134.909 115.260 1.00 0.00 0 B 1
6662ATOM 6638 H HZ2 . LYS C . 577 ? 89.428 133.530 114.360 1.00 0.00 0 B 1
6663ATOM 6639 H HZ3 . LYS C . 577 ? 88.232 134.644 114.167 1.00 0.00 0 B 1
6664ATOM 6640 N N . GLY C . 578 ? 84.295 130.962 118.821 1.00 0.00 0 B 1
6665ATOM 6641 C CA . GLY C . 578 ? 83.406 131.587 119.809 1.00 0.00 0 B 1
6666ATOM 6642 C C . GLY C . 578 ? 83.093 130.659 120.986 1.00 0.00 0 B 1
6667ATOM 6643 O O . GLY C . 578 ? 82.013 130.741 121.566 1.00 0.00 0 B 1
6668ATOM 6644 H H . GLY C . 578 ? 85.287 130.905 119.037 1.00 0.00 0 B 1
6669ATOM 6645 H HA2 . GLY C . 578 ? 83.896 132.476 120.205 1.00 0.00 0 B 1
6670ATOM 6646 H HA3 . GLY C . 578 ? 82.468 131.890 119.342 1.00 0.00 0 B 1
6671ATOM 6647 N N . LEU C . 579 ? 84.032 129.754 121.297 1.00 0.00 0 B 1
6672ATOM 6648 C CA . LEU C . 579 ? 84.020 128.919 122.498 1.00 0.00 0 B 1
6673ATOM 6649 C C . LEU C . 579 ? 84.486 129.722 123.720 1.00 0.00 0 B 1
6674ATOM 6650 O O . LEU C . 579 ? 85.499 130.420 123.663 1.00 0.00 0 B 1
6675ATOM 6651 C CB . LEU C . 579 ? 84.937 127.691 122.322 1.00 0.00 0 B 1
6676ATOM 6652 C CG . LEU C . 579 ? 84.606 126.720 121.175 1.00 0.00 0 B 1
6677ATOM 6653 C CD1 . LEU C . 579 ? 85.576 125.535 121.247 1.00 0.00 0 B 1
6678ATOM 6654 C CD2 . LEU C . 579 ? 83.170 126.190 121.258 1.00 0.00 0 B 1
6679ATOM 6655 H H . LEU C . 579 ? 84.889 129.765 120.761 1.00 0.00 0 B 1
6680ATOM 6656 H HA . LEU C . 579 ? 83.001 128.578 122.680 1.00 0.00 0 B 1
6681ATOM 6657 H HB2 . LEU C . 579 ? 85.960 128.044 122.182 1.00 0.00 0 B 1
6682ATOM 6658 H HB3 . LEU C . 579 ? 84.915 127.130 123.259 1.00 0.00 0 B 1
6683ATOM 6659 H HG . LEU C . 579 ? 84.742 127.227 120.219 1.00 0.00 0 B 1
6684ATOM 6660 H HD11 . LEU C . 579 ? 85.390 124.851 120.419 1.00 0.00 0 B 1
6685ATOM 6661 H HD12 . LEU C . 579 ? 86.601 125.897 121.177 1.00 0.00 0 B 1
6686ATOM 6662 H HD13 . LEU C . 579 ? 85.446 124.998 122.187 1.00 0.00 0 B 1
6687ATOM 6663 H HD21 . LEU C . 579 ? 82.467 127.010 121.129 1.00 0.00 0 B 1
6688ATOM 6664 H HD22 . LEU C . 579 ? 83.000 125.462 120.465 1.00 0.00 0 B 1
6689ATOM 6665 H HD23 . LEU C . 579 ? 82.999 125.716 122.224 1.00 0.00 0 B 1
6690ATOM 6666 N N . SER C . 580 ? 83.767 129.557 124.835 1.00 0.00 0 B 1
6691ATOM 6667 C CA . SER C . 580 ? 84.120 130.131 126.137 1.00 0.00 0 B 1
6692ATOM 6668 C C . SER C . 580 ? 85.457 129.586 126.648 1.00 0.00 0 B 1
6693ATOM 6669 O O . SER C . 580 ? 85.743 128.396 126.494 1.00 0.00 0 B 1
6694ATOM 6670 C CB . SER C . 580 ? 82.987 129.847 127.129 1.00 0.00 0 B 1
6695ATOM 6671 O OG . SER C . 580 ? 83.273 130.425 128.379 1.00 0.00 0 B 1
6696ATOM 6672 H H . SER C . 580 ? 82.957 128.959 124.797 1.00 0.00 0 B 1
6697ATOM 6673 H HA . SER C . 580 ? 84.211 131.213 126.032 1.00 0.00 0 B 1
6698ATOM 6674 H HB2 . SER C . 580 ? 82.059 130.274 126.749 1.00 0.00 0 B 1
6699ATOM 6675 H HB3 . SER C . 580 ? 82.856 128.771 127.250 1.00 0.00 0 B 1
6700ATOM 6676 H HG . SER C . 580 ? 83.478 129.670 129.058 1.00 0.00 0 B 1
6701ATOM 6677 N N . GLU C . 581 ? 86.275 130.443 127.270 1.00 0.00 0 B 1
6702ATOM 6678 C CA . GLU C . 581 ? 87.643 130.127 127.701 1.00 0.00 0 B 1
6703ATOM 6679 C C . GLU C . 581 ? 87.729 129.115 128.862 1.00 0.00 0 B 1
6704ATOM 6680 O O . GLU C . 581 ? 88.828 128.706 129.236 1.00 0.00 0 B 1
6705ATOM 6681 C CB . GLU C . 581 ? 88.398 131.428 128.030 1.00 0.00 0 B 1
6706ATOM 6682 C CG . GLU C . 581 ? 87.858 132.226 129.234 1.00 0.00 0 B 1
6707ATOM 6683 C CD . GLU C . 581 ? 86.911 133.362 128.822 1.00 0.00 0 B 1
6708ATOM 6684 O OE1 . GLU C . 581 ? 87.223 134.522 129.176 1.00 0.00 0 B 1
6709ATOM 6685 O OE2 . GLU C . 581 ? 85.905 133.059 128.141 1.00 0.00 -1 B 1
6710ATOM 6686 H H . GLU C . 581 ? 85.942 131.398 127.457 1.00 0.00 0 B 1
6711ATOM 6687 H HA . GLU C . 581 ? 88.153 129.663 126.857 1.00 0.00 0 B 1
6712ATOM 6688 H HB2 . GLU C . 581 ? 89.432 131.159 128.247 1.00 0.00 0 B 1
6713ATOM 6689 H HB3 . GLU C . 581 ? 88.418 132.068 127.146 1.00 0.00 0 B 1
6714ATOM 6690 H HG2 . GLU C . 581 ? 87.351 131.562 129.936 1.00 0.00 0 B 1
6715ATOM 6691 H HG3 . GLU C . 581 ? 88.715 132.655 129.760 1.00 0.00 0 B 1
6716ATOM 6692 N N . ASP C . 582 ? 86.583 128.692 129.404 1.00 0.00 0 B 1
6717ATOM 6693 C CA . ASP C . 582 ? 86.442 127.613 130.378 1.00 0.00 0 B 1
6718ATOM 6694 C C . ASP C . 582 ? 85.921 126.295 129.764 1.00 0.00 0 B 1
6719ATOM 6695 O O . ASP C . 582 ? 86.158 125.238 130.349 1.00 0.00 0 B 1
6720ATOM 6696 C CB . ASP C . 582 ? 85.521 128.080 131.521 1.00 0.00 0 B 1
6721ATOM 6697 C CG . ASP C . 582 ? 84.087 128.460 131.112 1.00 0.00 0 B 1
6722ATOM 6698 O OD1 . ASP C . 582 ? 83.252 128.533 132.037 1.00 0.00 0 B 1
6723ATOM 6699 O OD2 . ASP C . 582 ? 83.828 128.691 129.902 1.00 0.00 -1 B 1
6724ATOM 6700 H H . ASP C . 582 ? 85.719 129.126 129.096 1.00 0.00 0 B 1
6725ATOM 6701 H HA . ASP C . 582 ? 87.419 127.398 130.811 1.00 0.00 0 B 1
6726ATOM 6702 H HB2 . ASP C . 582 ? 85.472 127.285 132.266 1.00 0.00 0 B 1
6727ATOM 6703 H HB3 . ASP C . 582 ? 85.980 128.947 132.001 1.00 0.00 0 B 1
6728ATOM 6704 N N . THR C . 583 ? 85.246 126.316 128.601 1.00 0.00 0 B 1
6729ATOM 6705 C CA . THR C . 583 ? 84.705 125.107 127.953 1.00 0.00 0 B 1
6730ATOM 6706 C C . THR C . 583 ? 85.849 124.158 127.558 1.00 0.00 0 B 1
6731ATOM 6707 O O . THR C . 583 ? 86.696 124.483 126.727 1.00 0.00 0 B 1
6732ATOM 6708 C CB . THR C . 583 ? 83.807 125.459 126.749 1.00 0.00 0 B 1
6733ATOM 6709 C CG2 . THR C . 583 ? 83.509 124.280 125.814 1.00 0.00 0 B 1
6734ATOM 6710 O OG1 . THR C . 583 ? 82.539 125.876 127.201 1.00 0.00 0 B 1
6735ATOM 6711 H H . THR C . 583 ? 85.175 127.203 128.110 1.00 0.00 0 B 1
6736ATOM 6712 H HA . THR C . 583 ? 84.077 124.591 128.679 1.00 0.00 0 B 1
6737ATOM 6713 H HB . THR C . 583 ? 84.267 126.257 126.166 1.00 0.00 0 B 1
6738ATOM 6714 H HG1 . THR C . 583 ? 82.633 126.610 127.819 1.00 0.00 0 B 1
6739ATOM 6715 H HG21 . THR C . 583 ? 84.411 123.983 125.280 1.00 0.00 0 B 1
6740ATOM 6716 H HG22 . THR C . 583 ? 83.127 123.438 126.389 1.00 0.00 0 B 1
6741ATOM 6717 H HG23 . THR C . 583 ? 82.759 124.579 125.080 1.00 0.00 0 B 1
6742ATOM 6718 N N . THR C . 584 ? 85.860 122.967 128.164 1.00 0.00 0 B 1
6743ATOM 6719 C CA . THR C . 584 ? 86.891 121.934 127.979 1.00 0.00 0 B 1
6744ATOM 6720 C C . THR C . 584 ? 86.753 121.203 126.637 1.00 0.00 0 B 1
6745ATOM 6721 O O . THR C . 584 ? 85.659 121.112 126.078 1.00 0.00 0 B 1
6746ATOM 6722 C CB . THR C . 584 ? 86.856 120.904 129.131 1.00 0.00 0 B 1
6747ATOM 6723 C CG2 . THR C . 584 ? 86.592 121.525 130.504 1.00 0.00 0 B 1
6748ATOM 6724 O OG1 . THR C . 584 ? 85.850 119.923 128.948 1.00 0.00 0 B 1
6749ATOM 6725 H H . THR C . 584 ? 85.143 122.783 128.849 1.00 0.00 0 B 1
6750ATOM 6726 H HA . THR C . 584 ? 87.863 122.427 128.000 1.00 0.00 0 B 1
6751ATOM 6727 H HB . THR C . 584 ? 87.822 120.398 129.157 1.00 0.00 0 B 1
6752ATOM 6728 H HG1 . THR C . 584 ? 85.993 119.259 129.633 1.00 0.00 0 B 1
6753ATOM 6729 H HG21 . THR C . 584 ? 85.560 121.866 130.585 1.00 0.00 0 B 1
6754ATOM 6730 H HG22 . THR C . 584 ? 86.778 120.787 131.285 1.00 0.00 0 B 1
6755ATOM 6731 H HG23 . THR C . 584 ? 87.260 122.372 130.661 1.00 0.00 0 B 1
6756ATOM 6732 N N . GLU C . 585 ? 87.839 120.581 126.162 1.00 0.00 0 B 1
6757ATOM 6733 C CA . GLU C . 585 ? 87.830 119.723 124.965 1.00 0.00 0 B 1
6758ATOM 6734 C C . GLU C . 585 ? 86.854 118.538 125.077 1.00 0.00 0 B 1
6759ATOM 6735 O O . GLU C . 585 ? 86.281 118.109 124.076 1.00 0.00 0 B 1
6760ATOM 6736 C CB . GLU C . 585 ? 89.259 119.219 124.697 1.00 0.00 0 B 1
6761ATOM 6737 C CG . GLU C . 585 ? 90.230 120.387 124.458 1.00 0.00 0 B 1
6762ATOM 6738 C CD . GLU C . 585 ? 91.587 119.916 123.929 1.00 0.00 0 B 1
6763ATOM 6739 O OE1 . GLU C . 585 ? 92.040 120.496 122.921 1.00 0.00 0 B 1
6764ATOM 6740 O OE2 . GLU C . 585 ? 92.165 118.935 124.455 1.00 0.00 -1 B 1
6765ATOM 6741 H H . GLU C . 585 ? 88.723 120.702 126.636 1.00 0.00 0 B 1
6766ATOM 6742 H HA . GLU C . 585 ? 87.511 120.321 124.112 1.00 0.00 0 B 1
6767ATOM 6743 H HB2 . GLU C . 585 ? 89.602 118.626 125.547 1.00 0.00 0 B 1
6768ATOM 6744 H HB3 . GLU C . 585 ? 89.243 118.587 123.809 1.00 0.00 0 B 1
6769ATOM 6745 H HG2 . GLU C . 585 ? 89.782 121.059 123.724 1.00 0.00 0 B 1
6770ATOM 6746 H HG3 . GLU C . 585 ? 90.379 120.941 125.387 1.00 0.00 0 B 1
6771ATOM 6747 N N . GLU C . 586 ? 86.608 118.043 126.295 1.00 0.00 0 B 1
6772ATOM 6748 C CA . GLU C . 586 ? 85.642 116.973 126.566 1.00 0.00 0 B 1
6773ATOM 6749 C C . GLU C . 586 ? 84.191 117.489 126.521 1.00 0.00 0 B 1
6774ATOM 6750 O O . GLU C . 586 ? 83.297 116.778 126.063 1.00 0.00 0 B 1
6775ATOM 6751 C CB . GLU C . 586 ? 85.966 116.319 127.923 1.00 0.00 0 B 1
6776ATOM 6752 C CG . GLU C . 586 ? 87.435 115.873 128.096 1.00 0.00 0 B 1
6777ATOM 6753 C CD . GLU C . 586 ? 88.054 115.230 126.843 1.00 0.00 0 B 1
6778ATOM 6754 O OE1 . GLU C . 586 ? 89.015 115.801 126.274 1.00 0.00 0 B 1
6779ATOM 6755 O OE2 . GLU C . 586 ? 87.556 114.186 126.376 1.00 0.00 -1 B 1
6780ATOM 6756 H H . GLU C . 586 ? 87.120 118.427 127.074 1.00 0.00 0 B 1
6781ATOM 6757 H HA . GLU C . 586 ? 85.730 116.208 125.797 1.00 0.00 0 B 1
6782ATOM 6758 H HB2 . GLU C . 586 ? 85.722 117.016 128.726 1.00 0.00 0 B 1
6783ATOM 6759 H HB3 . GLU C . 586 ? 85.326 115.445 128.035 1.00 0.00 0 B 1
6784ATOM 6760 H HG2 . GLU C . 586 ? 88.024 116.752 128.372 1.00 0.00 0 B 1
6785ATOM 6761 H HG3 . GLU C . 586 ? 87.492 115.173 128.932 1.00 0.00 0 B 1
6786ATOM 6762 N N . THR C . 587 ? 83.959 118.745 126.929 1.00 0.00 0 B 1
6787ATOM 6763 C CA . THR C . 587 ? 82.646 119.414 126.873 1.00 0.00 0 B 1
6788ATOM 6764 C C . THR C . 587 ? 82.313 119.883 125.443 1.00 0.00 0 B 1
6789ATOM 6765 O O . THR C . 587 ? 81.151 119.844 125.024 1.00 0.00 0 B 1
6790ATOM 6766 C CB . THR C . 587 ? 82.592 120.586 127.872 1.00 0.00 0 B 1
6791ATOM 6767 C CG2 . THR C . 587 ? 81.177 121.137 128.041 1.00 0.00 0 B 1
6792ATOM 6768 O OG1 . THR C . 587 ? 83.041 120.180 129.151 1.00 0.00 0 B 1
6793ATOM 6769 H H . THR C . 587 ? 84.756 119.290 127.245 1.00 0.00 0 B 1
6794ATOM 6770 H HA . THR C . 587 ? 81.880 118.695 127.165 1.00 0.00 0 B 1
6795ATOM 6771 H HB . THR C . 587 ? 83.245 121.386 127.520 1.00 0.00 0 B 1
6796ATOM 6772 H HG1 . THR C . 587 ? 84.004 120.068 129.094 1.00 0.00 0 B 1
6797ATOM 6773 H HG21 . THR C . 587 ? 80.502 120.336 128.344 1.00 0.00 0 B 1
6798ATOM 6774 H HG22 . THR C . 587 ? 81.180 121.912 128.808 1.00 0.00 0 B 1
6799ATOM 6775 H HG23 . THR C . 587 ? 80.824 121.577 127.107 1.00 0.00 0 B 1
6800ATOM 6776 N N . LEU C . 588 ? 83.339 120.227 124.649 1.00 0.00 0 B 1
6801ATOM 6777 C CA . LEU C . 588 ? 83.256 120.345 123.188 1.00 0.00 0 B 1
6802ATOM 6778 C C . LEU C . 588 ? 82.855 119.006 122.543 1.00 0.00 0 B 1
6803ATOM 6779 O O . LEU C . 588 ? 81.847 118.969 121.832 1.00 0.00 0 B 1
6804ATOM 6780 C CB . LEU C . 588 ? 84.608 120.867 122.655 1.00 0.00 0 B 1
6805ATOM 6781 C CG . LEU C . 588 ? 84.792 120.812 121.122 1.00 0.00 0 B 1
6806ATOM 6782 C CD1 . LEU C . 588 ? 83.868 121.790 120.395 1.00 0.00 0 B 1
6807ATOM 6783 C CD2 . LEU C . 588 ? 86.239 121.136 120.747 1.00 0.00 0 B 1
6808ATOM 6784 H H . LEU C . 588 ? 84.254 120.341 125.082 1.00 0.00 0 B 1
6809ATOM 6785 H HA . LEU C . 588 ? 82.481 121.071 122.941 1.00 0.00 0 B 1
6810ATOM 6786 H HB2 . LEU C . 588 ? 84.748 121.892 122.999 1.00 0.00 0 B 1
6811ATOM 6787 H HB3 . LEU C . 588 ? 85.399 120.268 123.100 1.00 0.00 0 B 1
6812ATOM 6788 H HG . LEU C . 588 ? 84.584 119.804 120.763 1.00 0.00 0 B 1
6813ATOM 6789 H HD11 . LEU C . 588 ? 84.075 122.810 120.714 1.00 0.00 0 B 1
6814ATOM 6790 H HD12 . LEU C . 588 ? 84.013 121.705 119.318 1.00 0.00 0 B 1
6815ATOM 6791 H HD13 . LEU C . 588 ? 82.833 121.549 120.626 1.00 0.00 0 B 1
6816ATOM 6792 H HD21 . LEU C . 588 ? 86.369 121.051 119.668 1.00 0.00 0 B 1
6817ATOM 6793 H HD22 . LEU C . 588 ? 86.479 122.154 121.056 1.00 0.00 0 B 1
6818ATOM 6794 H HD23 . LEU C . 588 ? 86.915 120.436 121.236 1.00 0.00 0 B 1
6819ATOM 6795 N N . LYS C . 589 ? 83.601 117.913 122.812 1.00 0.00 0 B 1
6820ATOM 6796 C CA . LYS C . 589 ? 83.288 116.570 122.285 1.00 0.00 0 B 1
6821ATOM 6797 C C . LYS C . 589 ? 81.852 116.168 122.628 1.00 0.00 0 B 1
6822ATOM 6798 O O . LYS C . 589 ? 81.117 115.773 121.731 1.00 0.00 0 B 1
6823ATOM 6799 C CB . LYS C . 589 ? 84.256 115.495 122.825 1.00 0.00 0 B 1
6824ATOM 6800 C CG . LYS C . 589 ? 85.665 115.547 122.212 1.00 0.00 0 B 1
6825ATOM 6801 C CD . LYS C . 589 ? 86.687 114.789 123.076 1.00 0.00 0 B 1
6826ATOM 6802 C CE . LYS C . 589 ? 88.116 115.240 122.759 1.00 0.00 0 B 1
6827ATOM 6803 N NZ . LYS C . 589 ? 89.075 114.779 123.793 1.00 0.00 1 B 1
6828ATOM 6804 H H . LYS C . 589 ? 84.438 118.020 123.385 1.00 0.00 0 B 1
6829ATOM 6805 H HA . LYS C . 589 ? 83.357 116.595 121.200 1.00 0.00 0 B 1
6830ATOM 6806 H HB2 . LYS C . 589 ? 84.320 115.608 123.907 1.00 0.00 0 B 1
6831ATOM 6807 H HB3 . LYS C . 589 ? 83.842 114.507 122.619 1.00 0.00 0 B 1
6832ATOM 6808 H HG2 . LYS C . 589 ? 85.647 115.132 121.204 1.00 0.00 0 B 1
6833ATOM 6809 H HG3 . LYS C . 589 ? 85.976 116.586 122.150 1.00 0.00 0 B 1
6834ATOM 6810 H HD2 . LYS C . 589 ? 86.492 115.010 124.123 1.00 0.00 0 B 1
6835ATOM 6811 H HD3 . LYS C . 589 ? 86.579 113.715 122.922 1.00 0.00 0 B 1
6836ATOM 6812 H HE2 . LYS C . 589 ? 88.398 114.866 121.773 1.00 0.00 0 B 1
6837ATOM 6813 H HE3 . LYS C . 589 ? 88.128 116.334 122.724 1.00 0.00 0 B 1
6838ATOM 6814 H HZ1 . LYS C . 589 ? 88.992 113.786 123.954 1.00 0.00 0 B 1
6839ATOM 6815 H HZ2 . LYS C . 589 ? 90.022 115.038 123.575 1.00 0.00 0 B 1
6840ATOM 6816 H HZ3 . LYS C . 589 ? 88.865 115.203 124.710 1.00 0.00 0 B 1
6841ATOM 6817 N N . GLU C . 590 ? 81.428 116.308 123.885 1.00 0.00 0 B 1
6842ATOM 6818 C CA . GLU C . 590 ? 80.077 115.908 124.309 1.00 0.00 0 B 1
6843ATOM 6819 C C . GLU C . 590 ? 78.961 116.796 123.719 1.00 0.00 0 B 1
6844ATOM 6820 O O . GLU C . 590 ? 77.874 116.301 123.444 1.00 0.00 0 B 1
6845ATOM 6821 C CB . GLU C . 590 ? 80.037 115.843 125.850 1.00 0.00 0 B 1
6846ATOM 6822 C CG . GLU C . 590 ? 78.676 115.513 126.496 1.00 0.00 0 B 1
6847ATOM 6823 C CD . GLU C . 590 ? 78.187 114.068 126.291 1.00 0.00 0 B 1
6848ATOM 6824 O OE1 . GLU C . 590 ? 78.559 113.442 125.275 1.00 0.00 0 B 1
6849ATOM 6825 O OE2 . GLU C . 590 ? 77.458 113.587 127.187 1.00 0.00 -1 B 1
6850ATOM 6826 H H . GLU C . 590 ? 82.097 116.579 124.606 1.00 0.00 0 B 1
6851ATOM 6827 H HA . GLU C . 590 ? 79.889 114.901 123.930 1.00 0.00 0 B 1
6852ATOM 6828 H HB2 . GLU C . 590 ? 80.769 115.109 126.190 1.00 0.00 0 B 1
6853ATOM 6829 H HB3 . GLU C . 590 ? 80.349 116.816 126.231 1.00 0.00 0 B 1
6854ATOM 6830 H HG2 . GLU C . 590 ? 78.784 115.687 127.570 1.00 0.00 0 B 1
6855ATOM 6831 H HG3 . GLU C . 590 ? 77.918 116.213 126.143 1.00 0.00 0 B 1
6856ATOM 6832 N N . SER C . 591 ? 79.218 118.083 123.444 1.00 0.00 0 B 1
6857ATOM 6833 C CA . SER C . 591 ? 78.246 118.951 122.753 1.00 0.00 0 B 1
6858ATOM 6834 C C . SER C . 591 ? 78.061 118.569 121.278 1.00 0.00 0 B 1
6859ATOM 6835 O O . SER C . 591 ? 76.961 118.646 120.737 1.00 0.00 0 B 1
6860ATOM 6836 C CB . SER C . 591 ? 78.701 120.414 122.818 1.00 0.00 0 B 1
6861ATOM 6837 O OG . SER C . 591 ? 78.909 120.836 124.152 1.00 0.00 0 B 1
6862ATOM 6838 H H . SER C . 591 ? 80.123 118.464 123.699 1.00 0.00 0 B 1
6863ATOM 6839 H HA . SER C . 591 ? 77.277 118.868 123.247 1.00 0.00 0 B 1
6864ATOM 6840 H HB2 . SER C . 591 ? 79.631 120.535 122.264 1.00 0.00 0 B 1
6865ATOM 6841 H HB3 . SER C . 591 ? 77.937 121.045 122.362 1.00 0.00 0 B 1
6866ATOM 6842 H HG . SER C . 591 ? 79.745 120.442 124.494 1.00 0.00 0 B 1
6867ATOM 6843 N N . PHE C . 592 ? 79.155 118.188 120.613 1.00 0.00 0 B 1
6868ATOM 6844 C CA . PHE C . 592 ? 79.166 117.875 119.185 1.00 0.00 0 B 1
6869ATOM 6845 C C . PHE C . 592 ? 78.834 116.418 118.851 1.00 0.00 0 B 1
6870ATOM 6846 O O . PHE C . 592 ? 78.497 116.152 117.704 1.00 0.00 0 B 1
6871ATOM 6847 C CB . PHE C . 592 ? 80.545 118.253 118.628 1.00 0.00 0 B 1
6872ATOM 6848 C CG . PHE C . 592 ? 80.662 119.695 118.171 1.00 0.00 0 B 1
6873ATOM 6849 C CD1 . PHE C . 592 ? 80.665 120.765 119.087 1.00 0.00 0 B 1
6874ATOM 6850 C CD2 . PHE C . 592 ? 80.775 119.961 116.797 1.00 0.00 0 B 1
6875ATOM 6851 C CE1 . PHE C . 592 ? 80.805 122.089 118.627 1.00 0.00 0 B 1
6876ATOM 6852 C CE2 . PHE C . 592 ? 80.921 121.276 116.339 1.00 0.00 0 B 1
6877ATOM 6853 C CZ . PHE C . 592 ? 80.943 122.343 117.251 1.00 0.00 0 B 1
6878ATOM 6854 H H . PHE C . 592 ? 80.039 118.167 121.112 1.00 0.00 0 B 1
6879ATOM 6855 H HA . PHE C . 592 ? 78.411 118.469 118.672 1.00 0.00 0 B 1
6880ATOM 6856 H HB2 . PHE C . 592 ? 81.317 118.046 119.372 1.00 0.00 0 B 1
6881ATOM 6857 H HB3 . PHE C . 592 ? 80.771 117.608 117.779 1.00 0.00 0 B 1
6882ATOM 6858 H HD1 . PHE C . 592 ? 80.575 120.570 120.144 1.00 0.00 0 B 1
6883ATOM 6859 H HD2 . PHE C . 592 ? 80.769 119.151 116.084 1.00 0.00 0 B 1
6884ATOM 6860 H HE1 . PHE C . 592 ? 80.811 122.910 119.332 1.00 0.00 0 B 1
6885ATOM 6861 H HE2 . PHE C . 592 ? 81.037 121.447 115.282 1.00 0.00 0 B 1
6886ATOM 6862 H HZ . PHE C . 592 ? 81.060 123.355 116.899 1.00 0.00 0 B 1
6887ATOM 6863 N N . ASP C . 593 ? 78.973 115.486 119.801 1.00 0.00 0 B 1
6888ATOM 6864 C CA . ASP C . 593 ? 79.277 114.074 119.517 1.00 0.00 0 B 1
6889ATOM 6865 C C . ASP C . 593 ? 80.629 113.920 118.786 1.00 0.00 0 B 1
6890ATOM 6866 O O . ASP C . 593 ? 80.773 113.179 117.814 1.00 0.00 0 B 1
6891ATOM 6867 C CB . ASP C . 593 ? 78.113 113.329 118.836 1.00 0.00 0 B 1
6892ATOM 6868 C CG . ASP C . 593 ? 76.766 113.479 119.547 1.00 0.00 0 B 1
6893ATOM 6869 O OD1 . ASP C . 593 ? 75.766 113.757 118.849 1.00 0.00 0 B 1
6894ATOM 6870 O OD2 . ASP C . 593 ? 76.737 113.232 120.773 1.00 0.00 -1 B 1
6895ATOM 6871 H H . ASP C . 593 ? 79.172 115.801 120.744 1.00 0.00 0 B 1
6896ATOM 6872 H HA . ASP C . 593 ? 79.409 113.596 120.489 1.00 0.00 0 B 1
6897ATOM 6873 H HB2 . ASP C . 593 ? 78.015 113.666 117.804 1.00 0.00 0 B 1
6898ATOM 6874 H HB3 . ASP C . 593 ? 78.360 112.266 118.804 1.00 0.00 0 B 1
6899ATOM 6875 N N . GLY C . 594 ? 81.634 114.658 119.274 1.00 0.00 0 B 1
6900ATOM 6876 C CA . GLY C . 594 ? 83.026 114.591 118.843 1.00 0.00 0 B 1
6901ATOM 6877 C C . GLY C . 594 ? 83.548 113.166 118.997 1.00 0.00 0 B 1
6902ATOM 6878 O O . GLY C . 594 ? 83.682 112.670 120.115 1.00 0.00 0 B 1
6903ATOM 6879 H H . GLY C . 594 ? 81.425 115.204 120.105 1.00 0.00 0 B 1
6904ATOM 6880 H HA2 . GLY C . 594 ? 83.096 114.905 117.800 1.00 0.00 0 B 1
6905ATOM 6881 H HA3 . GLY C . 594 ? 83.636 115.256 119.451 1.00 0.00 0 B 1
6906ATOM 6882 N N . SER C . 595 ? 83.802 112.519 117.858 1.00 0.00 0 B 1
6907ATOM 6883 C CA . SER C . 595 ? 83.964 111.068 117.774 1.00 0.00 0 B 1
6908ATOM 6884 C C . SER C . 595 ? 85.409 110.645 117.502 1.00 0.00 0 B 1
6909ATOM 6885 O O . SER C . 595 ? 86.038 110.050 118.373 1.00 0.00 0 B 1
6910ATOM 6886 C CB . SER C . 595 ? 82.964 110.526 116.746 1.00 0.00 0 B 1
6911ATOM 6887 O OG . SER C . 595 ? 83.086 109.128 116.601 1.00 0.00 0 B 1
6912ATOM 6888 H H . SER C . 595 ? 83.626 113.017 116.997 1.00 0.00 0 B 1
6913ATOM 6889 H HA . SER C . 595 ? 83.690 110.625 118.732 1.00 0.00 0 B 1
6914ATOM 6890 H HB2 . SER C . 595 ? 81.953 110.766 117.078 1.00 0.00 0 B 1
6915ATOM 6891 H HB3 . SER C . 595 ? 83.134 111.001 115.777 1.00 0.00 0 B 1
6916ATOM 6892 H HG . SER C . 595 ? 82.240 108.773 116.317 1.00 0.00 0 B 1
6917ATOM 6893 N N . VAL C . 596 ? 85.963 110.976 116.326 1.00 0.00 0 B 1
6918ATOM 6894 C CA . VAL C . 596 ? 87.337 110.591 115.964 1.00 0.00 0 B 1
6919ATOM 6895 C C . VAL C . 596 ? 88.322 111.552 116.637 1.00 0.00 0 B 1
6920ATOM 6896 O O . VAL C . 596 ? 89.265 111.113 117.295 1.00 0.00 0 B 1
6921ATOM 6897 C CB . VAL C . 596 ? 87.527 110.541 114.431 1.00 0.00 0 B 1
6922ATOM 6898 C CG1 . VAL C . 596 ? 88.782 109.751 114.045 1.00 0.00 0 B 1
6923ATOM 6899 C CG2 . VAL C . 596 ? 86.334 109.909 113.699 1.00 0.00 0 B 1
6924ATOM 6900 H H . VAL C . 596 ? 85.433 111.524 115.660 1.00 0.00 0 B 1
6925ATOM 6901 H HA . VAL C . 596 ? 87.527 109.592 116.358 1.00 0.00 0 B 1
6926ATOM 6902 H HB . VAL C . 596 ? 87.640 111.559 114.074 1.00 0.00 0 B 1
6927ATOM 6903 H HG11 . VAL C . 596 ? 88.670 108.704 114.332 1.00 0.00 0 B 1
6928ATOM 6904 H HG12 . VAL C . 596 ? 88.941 109.816 112.969 1.00 0.00 0 B 1
6929ATOM 6905 H HG13 . VAL C . 596 ? 89.655 110.171 114.547 1.00 0.00 0 B 1
6930ATOM 6906 H HG21 . VAL C . 596 ? 85.454 110.541 113.802 1.00 0.00 0 B 1
6931ATOM 6907 H HG22 . VAL C . 596 ? 86.559 109.819 112.636 1.00 0.00 0 B 1
6932ATOM 6908 H HG23 . VAL C . 596 ? 86.125 108.920 114.107 1.00 0.00 0 B 1
6933ATOM 6909 N N . ARG C . 597 ? 88.060 112.865 116.546 1.00 0.00 0 B 1
6934ATOM 6910 C CA . ARG C . 597 ? 88.747 113.901 117.330 1.00 0.00 0 B 1
6935ATOM 6911 C C . ARG C . 597 ? 87.836 115.127 117.500 1.00 0.00 0 B 1
6936ATOM 6912 O O . ARG C . 597 ? 87.098 115.482 116.588 1.00 0.00 0 B 1
6937ATOM 6913 C CB . ARG C . 597 ? 90.104 114.230 116.659 1.00 0.00 0 B 1
6938ATOM 6914 C CG . ARG C . 597 ? 91.011 115.152 117.490 1.00 0.00 0 B 1
6939ATOM 6915 C CD . ARG C . 597 ? 92.436 115.261 116.919 1.00 0.00 0 B 1
6940ATOM 6916 N NE . ARG C . 597 ? 93.214 114.015 117.103 1.00 0.00 0 B 1
6941ATOM 6917 C CZ . ARG C . 597 ? 93.619 113.161 116.166 1.00 0.00 0 B 1
6942ATOM 6918 N NH1 . ARG C . 597 ? 94.255 112.064 116.508 1.00 0.00 1 B 1
6943ATOM 6919 N NH2 . ARG C . 597 ? 93.390 113.352 114.888 1.00 0.00 0 B 1
6944ATOM 6920 H H . ARG C . 597 ? 87.275 113.155 115.966 1.00 0.00 0 B 1
6945ATOM 6921 H HA . ARG C . 597 ? 88.945 113.487 118.320 1.00 0.00 0 B 1
6946ATOM 6922 H HB2 . ARG C . 597 ? 90.633 113.292 116.492 1.00 0.00 0 B 1
6947ATOM 6923 H HB3 . ARG C . 597 ? 89.934 114.690 115.685 1.00 0.00 0 B 1
6948ATOM 6924 H HG2 . ARG C . 597 ? 90.571 116.151 117.508 1.00 0.00 0 B 1
6949ATOM 6925 H HG3 . ARG C . 597 ? 91.068 114.776 118.511 1.00 0.00 0 B 1
6950ATOM 6926 H HD2 . ARG C . 597 ? 92.380 115.546 115.868 1.00 0.00 0 B 1
6951ATOM 6927 H HD3 . ARG C . 597 ? 92.952 116.062 117.449 1.00 0.00 0 B 1
6952ATOM 6928 H HE . ARG C . 597 ? 93.427 113.762 118.053 1.00 0.00 0 B 1
6953ATOM 6929 H HH11 . ARG C . 597 ? 94.424 111.848 117.474 1.00 0.00 0 B 1
6954ATOM 6930 H HH12 . ARG C . 597 ? 94.540 111.412 115.799 1.00 0.00 0 B 1
6955ATOM 6931 H HH21 . ARG C . 597 ? 92.820 114.128 114.601 1.00 0.00 0 B 1
6956ATOM 6932 H HH22 . ARG C . 597 ? 93.670 112.670 114.207 1.00 0.00 0 B 1
6957ATOM 6933 N N . ALA C . 598 ? 87.938 115.822 118.633 1.00 0.00 0 B 1
6958ATOM 6934 C CA . ALA C . 598 ? 87.663 117.258 118.696 1.00 0.00 0 B 1
6959ATOM 6935 C C . ALA C . 598 ? 88.630 117.889 119.694 1.00 0.00 0 B 1
6960ATOM 6936 O O . ALA C . 598 ? 88.744 117.385 120.810 1.00 0.00 0 B 1
6961ATOM 6937 C CB . ALA C . 598 ? 86.203 117.560 119.057 1.00 0.00 0 B 1
6962ATOM 6938 H H . ALA C . 598 ? 88.485 115.441 119.388 1.00 0.00 0 B 1
6963ATOM 6939 H HA . ALA C . 598 ? 87.865 117.673 117.712 1.00 0.00 0 B 1
6964ATOM 6940 H HB1 . ALA C . 598 ? 85.535 116.927 118.480 1.00 0.00 0 B 1
6965ATOM 6941 H HB2 . ALA C . 598 ? 86.030 117.381 120.113 1.00 0.00 0 B 1
6966ATOM 6942 H HB3 . ALA C . 598 ? 85.986 118.608 118.845 1.00 0.00 0 B 1
6967ATOM 6943 N N . ARG C . 599 ? 89.347 118.942 119.285 1.00 0.00 0 B 1
6968ATOM 6944 C CA . ARG C . 599 ? 90.374 119.612 120.100 1.00 0.00 0 B 1
6969ATOM 6945 C C . ARG C . 599 ? 90.483 121.094 119.758 1.00 0.00 0 B 1
6970ATOM 6946 O O . ARG C . 599 ? 90.147 121.514 118.650 1.00 0.00 0 B 1
6971ATOM 6947 C CB . ARG C . 599 ? 91.756 118.949 119.955 1.00 0.00 0 B 1
6972ATOM 6948 C CG . ARG C . 599 ? 91.786 117.510 120.487 1.00 0.00 0 B 1
6973ATOM 6949 C CD . ARG C . 599 ? 93.190 117.078 120.904 1.00 0.00 0 B 1
6974ATOM 6950 N NE . ARG C . 599 ? 93.490 117.595 122.245 1.00 0.00 0 B 1
6975ATOM 6951 C CZ . ARG C . 599 ? 94.574 117.386 122.967 1.00 0.00 0 B 1
6976ATOM 6952 N NH1 . ARG C . 599 ? 94.596 117.892 124.168 1.00 0.00 1 B 1
6977ATOM 6953 N NH2 . ARG C . 599 ? 95.602 116.699 122.520 1.00 0.00 0 B 1
6978ATOM 6954 H H . ARG C . 599 ? 89.122 119.354 118.377 1.00 0.00 0 B 1
6979ATOM 6955 H HA . ARG C . 599 ? 90.081 119.557 121.150 1.00 0.00 0 B 1
6980ATOM 6956 H HB2 . ARG C . 599 ? 92.056 118.952 118.908 1.00 0.00 0 B 1
6981ATOM 6957 H HB3 . ARG C . 599 ? 92.481 119.545 120.510 1.00 0.00 0 B 1
6982ATOM 6958 H HG2 . ARG C . 599 ? 91.145 117.422 121.363 1.00 0.00 0 B 1
6983ATOM 6959 H HG3 . ARG C . 599 ? 91.416 116.841 119.715 1.00 0.00 0 B 1
6984ATOM 6960 H HD2 . ARG C . 599 ? 93.221 115.987 120.933 1.00 0.00 0 B 1
6985ATOM 6961 H HD3 . ARG C . 599 ? 93.920 117.440 120.179 1.00 0.00 0 B 1
6986ATOM 6962 H HE . ARG C . 599 ? 92.804 118.207 122.696 1.00 0.00 0 B 1
6987ATOM 6963 H HH11 . ARG C . 599 ? 93.724 118.375 124.470 1.00 0.00 0 B 1
6988ATOM 6964 H HH12 . ARG C . 599 ? 95.365 117.780 124.796 1.00 0.00 0 B 1
6989ATOM 6965 H HH21 . ARG C . 599 ? 95.561 116.323 121.591 1.00 0.00 0 B 1
6990ATOM 6966 H HH22 . ARG C . 599 ? 96.381 116.523 123.124 1.00 0.00 0 B 1
6991ATOM 6967 N N . ILE C . 600 ? 90.957 121.874 120.727 1.00 0.00 0 B 1
6992ATOM 6968 C CA . ILE C . 600 ? 90.987 123.340 120.709 1.00 0.00 0 B 1
6993ATOM 6969 C C . ILE C . 600 ? 92.406 123.840 120.423 1.00 0.00 0 B 1
6994ATOM 6970 O O . ILE C . 600 ? 93.388 123.267 120.892 1.00 0.00 0 B 1
6995ATOM 6971 C CB . ILE C . 600 ? 90.409 123.855 122.048 1.00 0.00 0 B 1
6996ATOM 6972 C CG1 . ILE C . 600 ? 88.883 123.605 122.055 1.00 0.00 0 B 1
6997ATOM 6973 C CG2 . ILE C . 600 ? 90.734 125.324 122.359 1.00 0.00 0 B 1
6998ATOM 6974 C CD1 . ILE C . 600 ? 88.235 123.729 123.440 1.00 0.00 0 B 1
6999ATOM 6975 H H . ILE C . 600 ? 91.345 121.414 121.559 1.00 0.00 0 B 1
7000ATOM 6976 H HA . ILE C . 600 ? 90.348 123.708 119.909 1.00 0.00 0 B 1
7001ATOM 6977 H HB . ILE C . 600 ? 90.859 123.260 122.846 1.00 0.00 0 B 1
7002ATOM 6978 H HG12 . ILE C . 600 ? 88.399 124.296 121.365 1.00 0.00 0 B 1
7003ATOM 6979 H HG13 . ILE C . 600 ? 88.682 122.592 121.709 1.00 0.00 0 B 1
7004ATOM 6980 H HG21 . ILE C . 600 ? 90.339 125.581 123.339 1.00 0.00 0 B 1
7005ATOM 6981 H HG22 . ILE C . 600 ? 91.812 125.479 122.398 1.00 0.00 0 B 1
7006ATOM 6982 H HG23 . ILE C . 600 ? 90.290 125.986 121.621 1.00 0.00 0 B 1
7007ATOM 6983 H HD11 . ILE C . 600 ? 88.764 123.114 124.166 1.00 0.00 0 B 1
7008ATOM 6984 H HD12 . ILE C . 600 ? 88.244 124.767 123.770 1.00 0.00 0 B 1
7009ATOM 6985 H HD13 . ILE C . 600 ? 87.199 123.395 123.383 1.00 0.00 0 B 1
7010ATOM 6986 N N . VAL C . 601 ? 92.518 124.933 119.660 1.00 0.00 0 B 1
7011ATOM 6987 C CA . VAL C . 601 ? 93.799 125.564 119.325 1.00 0.00 0 B 1
7012ATOM 6988 C C . VAL C . 601 ? 94.271 126.418 120.511 1.00 0.00 0 B 1
7013ATOM 6989 O O . VAL C . 601 ? 93.479 127.134 121.129 1.00 0.00 0 B 1
7014ATOM 6990 C CB . VAL C . 601 ? 93.679 126.390 118.029 1.00 0.00 0 B 1
7015ATOM 6991 C CG1 . VAL C . 601 ? 95.044 126.889 117.536 1.00 0.00 0 B 1
7016ATOM 6992 C CG2 . VAL C . 601 ? 93.061 125.577 116.881 1.00 0.00 0 B 1
7017ATOM 6993 H H . VAL C . 601 ? 91.666 125.433 119.414 1.00 0.00 0 B 1
7018ATOM 6994 H HA . VAL C . 601 ? 94.530 124.773 119.153 1.00 0.00 0 B 1
7019ATOM 6995 H HB . VAL C . 601 ? 93.044 127.253 118.224 1.00 0.00 0 B 1
7020ATOM 6996 H HG11 . VAL C . 601 ? 95.482 127.560 118.272 1.00 0.00 0 B 1
7021ATOM 6997 H HG12 . VAL C . 601 ? 95.709 126.041 117.367 1.00 0.00 0 B 1
7022ATOM 6998 H HG13 . VAL C . 601 ? 94.922 127.437 116.601 1.00 0.00 0 B 1
7023ATOM 6999 H HG21 . VAL C . 601 ? 93.639 124.670 116.716 1.00 0.00 0 B 1
7024ATOM 7000 H HG22 . VAL C . 601 ? 92.031 125.315 117.114 1.00 0.00 0 B 1
7025ATOM 7001 H HG23 . VAL C . 601 ? 93.057 126.168 115.964 1.00 0.00 0 B 1
7026ATOM 7002 N N . THR C . 602 ? 95.566 126.351 120.837 1.00 0.00 0 B 1
7027ATOM 7003 C CA . THR C . 602 ? 96.087 126.796 122.138 1.00 0.00 0 B 1
7028ATOM 7004 C C . THR C . 602 ? 96.987 128.030 122.076 1.00 0.00 0 B 1
7029ATOM 7005 O O . THR C . 602 ? 97.696 128.271 121.090 1.00 0.00 0 B 1
7030ATOM 7006 C CB . THR C . 602 ? 96.867 125.651 122.797 1.00 0.00 0 B 1
7031ATOM 7007 C CG2 . THR C . 602 ? 95.951 124.478 123.149 1.00 0.00 0 B 1
7032ATOM 7008 O OG1 . THR C . 602 ? 97.855 125.178 121.908 1.00 0.00 0 B 1
7033ATOM 7009 H H . THR C . 602 ? 96.177 125.752 120.303 1.00 0.00 0 B 1
7034ATOM 7010 H HA . THR C . 602 ? 95.251 127.038 122.796 1.00 0.00 0 B 1
7035ATOM 7011 H HB . THR C . 602 ? 97.338 126.011 123.714 1.00 0.00 0 B 1
7036ATOM 7012 H HG1 . THR C . 602 ? 97.927 124.229 122.058 1.00 0.00 0 B 1
7037ATOM 7013 H HG21 . THR C . 602 ? 95.112 124.834 123.748 1.00 0.00 0 B 1
7038ATOM 7014 H HG22 . THR C . 602 ? 95.566 124.003 122.245 1.00 0.00 0 B 1
7039ATOM 7015 H HG23 . THR C . 602 ? 96.504 123.744 123.733 1.00 0.00 0 B 1
7040ATOM 7016 N N . ASP C . 603 ? 97.011 128.784 123.181 1.00 0.00 0 B 1
7041ATOM 7017 C CA . ASP C . 603 ? 98.117 129.667 123.566 1.00 0.00 0 B 1
7042ATOM 7018 C C . ASP C . 603 ? 99.338 128.819 123.961 1.00 0.00 0 B 1
7043ATOM 7019 O O . ASP C . 603 ? 99.276 128.025 124.898 1.00 0.00 0 B 1
7044ATOM 7020 C CB . ASP C . 603 ? 97.658 130.572 124.721 1.00 0.00 0 B 1
7045ATOM 7021 C CG . ASP C . 603 ? 98.792 131.448 125.257 1.00 0.00 0 B 1
7046ATOM 7022 O OD1 . ASP C . 603 ? 99.306 131.110 126.353 1.00 0.00 0 B 1
7047ATOM 7023 O OD2 . ASP C . 603 ? 99.158 132.405 124.542 1.00 0.00 -1 B 1
7048ATOM 7024 H H . ASP C . 603 ? 96.321 128.591 123.910 1.00 0.00 0 B 1
7049ATOM 7025 H HA . ASP C . 603 ? 98.394 130.306 122.731 1.00 0.00 0 B 1
7050ATOM 7026 H HB2 . ASP C . 603 ? 96.844 131.209 124.373 1.00 0.00 0 B 1
7051ATOM 7027 H HB3 . ASP C . 603 ? 97.276 129.950 125.533 1.00 0.00 0 B 1
7052ATOM 7028 N N . ARG C . 604 ? 100.442 128.948 123.215 1.00 0.00 0 B 1
7053ATOM 7029 C CA . ARG C . 604 ? 101.580 128.024 123.322 1.00 0.00 0 B 1
7054ATOM 7030 C C . ARG C . 604 ? 102.427 128.208 124.591 1.00 0.00 0 B 1
7055ATOM 7031 O O . ARG C . 604 ? 103.204 127.316 124.907 1.00 0.00 0 B 1
7056ATOM 7032 C CB . ARG C . 604 ? 102.466 128.117 122.069 1.00 0.00 0 B 1
7057ATOM 7033 C CG . ARG C . 604 ? 101.743 127.927 120.723 1.00 0.00 0 B 1
7058ATOM 7034 C CD . ARG C . 604 ? 100.923 126.634 120.603 1.00 0.00 0 B 1
7059ATOM 7035 N NE . ARG C . 604 ? 100.750 126.262 119.189 1.00 0.00 0 B 1
7060ATOM 7036 C CZ . ARG C . 604 ? 99.806 126.667 118.349 1.00 0.00 0 B 1
7061ATOM 7037 N NH1 . ARG C . 604 ? 99.898 126.337 117.082 1.00 0.00 1 B 1
7062ATOM 7038 N NH2 . ARG C . 604 ? 98.771 127.389 118.717 1.00 0.00 0 B 1
7063ATOM 7039 H H . ARG C . 604 ? 100.462 129.652 122.494 1.00 0.00 0 B 1
7064ATOM 7040 H HA . ARG C . 604 ? 101.188 127.007 123.393 1.00 0.00 0 B 1
7065ATOM 7041 H HB2 . ARG C . 604 ? 102.955 129.092 122.056 1.00 0.00 0 B 1
7066ATOM 7042 H HB3 . ARG C . 604 ? 103.248 127.359 122.144 1.00 0.00 0 B 1
7067ATOM 7043 H HG2 . ARG C . 604 ? 101.086 128.777 120.536 1.00 0.00 0 B 1
7068ATOM 7044 H HG3 . ARG C . 604 ? 102.510 127.929 119.947 1.00 0.00 0 B 1
7069ATOM 7045 H HD2 . ARG C . 604 ? 101.463 125.827 121.106 1.00 0.00 0 B 1
7070ATOM 7046 H HD3 . ARG C . 604 ? 99.960 126.756 121.103 1.00 0.00 0 B 1
7071ATOM 7047 H HE . ARG C . 604 ? 101.467 125.669 118.806 1.00 0.00 0 B 1
7072ATOM 7048 H HH11 . ARG C . 604 ? 100.675 125.791 116.757 1.00 0.00 0 B 1
7073ATOM 7049 H HH12 . ARG C . 604 ? 99.200 126.636 116.426 1.00 0.00 0 B 1
7074ATOM 7050 H HH21 . ARG C . 604 ? 98.604 127.581 119.712 1.00 0.00 0 B 1
7075ATOM 7051 H HH22 . ARG C . 604 ? 98.044 127.581 118.059 1.00 0.00 0 B 1
7076ATOM 7052 N N . GLU C . 605 ? 102.287 129.326 125.309 1.00 0.00 0 B 1
7077ATOM 7053 C CA . GLU C . 605 ? 102.948 129.533 126.604 1.00 0.00 0 B 1
7078ATOM 7054 C C . GLU C . 605 ? 102.115 128.955 127.757 1.00 0.00 0 B 1
7079ATOM 7055 O O . GLU C . 605 ? 102.598 128.112 128.507 1.00 0.00 0 B 1
7080ATOM 7056 C CB . GLU C . 605 ? 103.247 131.034 126.787 1.00 0.00 0 B 1
7081ATOM 7057 C CG . GLU C . 605 ? 103.627 131.486 128.212 1.00 0.00 0 B 1
7082ATOM 7058 C CD . GLU C . 605 ? 104.804 130.742 128.869 1.00 0.00 0 B 1
7083ATOM 7059 O OE1 . GLU C . 605 ? 105.509 129.987 128.161 1.00 0.00 0 B 1
7084ATOM 7060 O OE2 . GLU C . 605 ? 105.004 130.973 130.082 1.00 0.00 -1 B 1
7085ATOM 7061 H H . GLU C . 605 ? 101.620 130.018 125.003 1.00 0.00 0 B 1
7086ATOM 7062 H HA . GLU C . 605 ? 103.901 129.002 126.616 1.00 0.00 0 B 1
7087ATOM 7063 H HB2 . GLU C . 605 ? 104.051 131.309 126.102 1.00 0.00 0 B 1
7088ATOM 7064 H HB3 . GLU C . 605 ? 102.363 131.602 126.495 1.00 0.00 0 B 1
7089ATOM 7065 H HG2 . GLU C . 605 ? 103.871 132.550 128.167 1.00 0.00 0 B 1
7090ATOM 7066 H HG3 . GLU C . 605 ? 102.749 131.388 128.851 1.00 0.00 0 B 1
7091ATOM 7067 N N . THR C . 606 ? 100.856 129.384 127.901 1.00 0.00 0 B 1
7092ATOM 7068 C CA . THR C . 606 ? 100.011 128.972 129.030 1.00 0.00 0 B 1
7093ATOM 7069 C C . THR C . 606 ? 99.282 127.650 128.802 1.00 0.00 0 B 1
7094ATOM 7070 O O . THR C . 606 ? 98.991 126.955 129.772 1.00 0.00 0 B 1
7095ATOM 7071 C CB . THR C . 606 ? 98.972 130.052 129.371 1.00 0.00 0 B 1
7096ATOM 7072 C CG2 . THR C . 606 ? 99.599 131.387 129.766 1.00 0.00 0 B 1
7097ATOM 7073 O OG1 . THR C . 606 ? 98.080 130.273 128.291 1.00 0.00 0 B 1
7098ATOM 7074 H H . THR C . 606 ? 100.486 130.078 127.248 1.00 0.00 0 B 1
7099ATOM 7075 H HA . THR C . 606 ? 100.644 128.835 129.908 1.00 0.00 0 B 1
7100ATOM 7076 H HB . THR C . 606 ? 98.385 129.697 130.220 1.00 0.00 0 B 1
7101ATOM 7077 H HG1 . THR C . 606 ? 98.620 130.662 127.519 1.00 0.00 0 B 1
7102ATOM 7078 H HG21 . THR C . 606 ? 98.813 132.082 130.062 1.00 0.00 0 B 1
7103ATOM 7079 H HG22 . THR C . 606 ? 100.278 131.241 130.608 1.00 0.00 0 B 1
7104ATOM 7080 H HG23 . THR C . 606 ? 100.153 131.813 128.929 1.00 0.00 0 B 1
7105ATOM 7081 N N . GLY C . 607 ? 98.933 127.300 127.559 1.00 0.00 0 B 1
7106ATOM 7082 C CA . GLY C . 607 ? 97.944 126.255 127.296 1.00 0.00 0 B 1
7107ATOM 7083 C C . GLY C . 607 ? 96.495 126.719 127.504 1.00 0.00 0 B 1
7108ATOM 7084 O O . GLY C . 607 ? 95.613 125.877 127.650 1.00 0.00 0 B 1
7109ATOM 7085 H H . GLY C . 607 ? 99.257 127.851 126.766 1.00 0.00 0 B 1
7110ATOM 7086 H HA2 . GLY C . 607 ? 98.051 125.932 126.262 1.00 0.00 0 B 1
7111ATOM 7087 H HA3 . GLY C . 607 ? 98.133 125.399 127.945 1.00 0.00 0 B 1
7112ATOM 7088 N N . SER C . 608 ? 96.232 128.035 127.506 1.00 0.00 0 B 1
7113ATOM 7089 C CA . SER C . 608 ? 94.874 128.599 127.443 1.00 0.00 0 B 1
7114ATOM 7090 C C . SER C . 608 ? 94.221 128.353 126.077 1.00 0.00 0 B 1
7115ATOM 7091 O O . SER C . 608 ? 94.875 128.452 125.034 1.00 0.00 0 B 1
7116ATOM 7092 C CB . SER C . 608 ? 94.860 130.111 127.715 1.00 0.00 0 B 1
7117ATOM 7093 O OG . SER C . 608 ? 95.521 130.428 128.922 1.00 0.00 0 B 1
7118ATOM 7094 H H . SER C . 608 ? 97.013 128.680 127.469 1.00 0.00 0 B 1
7119ATOM 7095 H HA . SER C . 608 ? 94.268 128.117 128.213 1.00 0.00 0 B 1
7120ATOM 7096 H HB2 . SER C . 608 ? 95.349 130.636 126.892 1.00 0.00 0 B 1
7121ATOM 7097 H HB3 . SER C . 608 ? 93.826 130.452 127.776 1.00 0.00 0 B 1
7122ATOM 7098 H HG . SER C . 608 ? 96.494 130.389 128.749 1.00 0.00 0 B 1
7123ATOM 7099 N N . SER C . 609 ? 92.906 128.104 126.084 1.00 0.00 0 B 1
7124ATOM 7100 C CA . SER C . 609 ? 92.068 128.115 124.880 1.00 0.00 0 B 1
7125ATOM 7101 C C . SER C . 609 ? 92.132 129.483 124.195 1.00 0.00 0 B 1
7126ATOM 7102 O O . SER C . 609 ? 92.043 130.508 124.870 1.00 0.00 0 B 1
7127ATOM 7103 C CB . SER C . 609 ? 90.617 127.807 125.274 1.00 0.00 0 B 1
7128ATOM 7104 O OG . SER C . 609 ? 89.731 128.060 124.196 1.00 0.00 0 B 1
7129ATOM 7105 H H . SER C . 609 ? 92.439 128.050 126.977 1.00 0.00 0 B 1
7130ATOM 7106 H HA . SER C . 609 ? 92.416 127.347 124.188 1.00 0.00 0 B 1
7131ATOM 7107 H HB2 . SER C . 609 ? 90.536 126.764 125.579 1.00 0.00 0 B 1
7132ATOM 7108 H HB3 . SER C . 609 ? 90.332 128.442 126.114 1.00 0.00 0 B 1
7133ATOM 7109 H HG . SER C . 609 ? 88.833 127.899 124.511 1.00 0.00 0 B 1
7134ATOM 7110 N N . LYS C . 610 ? 92.239 129.514 122.856 1.00 0.00 0 B 1
7135ATOM 7111 C CA . LYS C . 610 ? 92.100 130.756 122.070 1.00 0.00 0 B 1
7136ATOM 7112 C C . LYS C . 610 ? 90.654 131.092 121.666 1.00 0.00 0 B 1
7137ATOM 7113 O O . LYS C . 610 ? 90.425 132.144 121.070 1.00 0.00 0 B 1
7138ATOM 7114 C CB . LYS C . 610 ? 93.028 130.718 120.844 1.00 0.00 0 B 1
7139ATOM 7115 C CG . LYS C . 610 ? 94.505 130.801 121.261 1.00 0.00 0 B 1
7140ATOM 7116 C CD . LYS C . 610 ? 95.426 130.978 120.045 1.00 0.00 0 B 1
7141ATOM 7117 C CE . LYS C . 610 ? 96.856 131.246 120.528 1.00 0.00 0 B 1
7142ATOM 7118 N NZ . LYS C . 610 ? 97.826 131.310 119.412 1.00 0.00 1 B 1
7143ATOM 7119 H H . LYS C . 610 ? 92.405 128.643 122.359 1.00 0.00 0 B 1
7144ATOM 7120 H HA . LYS C . 610 ? 92.414 131.593 122.695 1.00 0.00 0 B 1
7145ATOM 7121 H HB2 . LYS C . 610 ? 92.848 129.812 120.263 1.00 0.00 0 B 1
7146ATOM 7122 H HB3 . LYS C . 610 ? 92.807 131.582 120.214 1.00 0.00 0 B 1
7147ATOM 7123 H HG2 . LYS C . 610 ? 94.635 131.656 121.927 1.00 0.00 0 B 1
7148ATOM 7124 H HG3 . LYS C . 610 ? 94.782 129.895 121.797 1.00 0.00 0 B 1
7149ATOM 7125 H HD2 . LYS C . 610 ? 95.396 130.070 119.439 1.00 0.00 0 B 1
7150ATOM 7126 H HD3 . LYS C . 610 ? 95.084 131.825 119.449 1.00 0.00 0 B 1
7151ATOM 7127 H HE2 . LYS C . 610 ? 96.865 132.183 121.093 1.00 0.00 0 B 1
7152ATOM 7128 H HE3 . LYS C . 610 ? 97.137 130.446 121.212 1.00 0.00 0 B 1
7153ATOM 7129 H HZ1 . LYS C . 610 ? 98.751 131.505 119.772 1.00 0.00 0 B 1
7154ATOM 7130 H HZ2 . LYS C . 610 ? 97.848 130.425 118.924 1.00 0.00 0 B 1
7155ATOM 7131 H HZ3 . LYS C . 610 ? 97.570 132.047 118.768 1.00 0.00 0 B 1
7156ATOM 7132 N N . GLY C . 611 ? 89.686 130.214 121.956 1.00 0.00 0 B 1
7157ATOM 7133 C CA . GLY C . 611 ? 88.285 130.373 121.543 1.00 0.00 0 B 1
7158ATOM 7134 C C . GLY C . 611 ? 87.934 129.714 120.204 1.00 0.00 0 B 1
7159ATOM 7135 O O . GLY C . 611 ? 86.842 129.954 119.681 1.00 0.00 0 B 1
7160ATOM 7136 H H . GLY C . 611 ? 89.919 129.430 122.557 1.00 0.00 0 B 1
7161ATOM 7137 H HA2 . GLY C . 611 ? 87.654 129.926 122.310 1.00 0.00 0 B 1
7162ATOM 7138 H HA3 . GLY C . 611 ? 88.035 131.432 121.483 1.00 0.00 0 B 1
7163ATOM 7139 N N . PHE C . 612 ? 88.830 128.882 119.657 1.00 0.00 0 B 1
7164ATOM 7140 C CA . PHE C . 612 ? 88.600 128.133 118.425 1.00 0.00 0 B 1
7165ATOM 7141 C C . PHE C . 612 ? 89.204 126.726 118.454 1.00 0.00 0 B 1
7166ATOM 7142 O O . PHE C . 612 ? 90.141 126.454 119.205 1.00 0.00 0 B 1
7167ATOM 7143 C CB . PHE C . 612 ? 89.060 128.928 117.194 1.00 0.00 0 B 1
7168ATOM 7144 C CG . PHE C . 612 ? 90.341 129.748 117.281 1.00 0.00 0 B 1
7169ATOM 7145 C CD1 . PHE C . 612 ? 90.275 131.095 117.687 1.00 0.00 0 B 1
7170ATOM 7146 C CD2 . PHE C . 612 ? 91.573 129.213 116.858 1.00 0.00 0 B 1
7171ATOM 7147 C CE1 . PHE C . 612 ? 91.420 131.908 117.655 1.00 0.00 0 B 1
7172ATOM 7148 C CE2 . PHE C . 612 ? 92.726 130.021 116.839 1.00 0.00 0 B 1
7173ATOM 7149 C CZ . PHE C . 612 ? 92.649 131.371 117.231 1.00 0.00 0 B 1
7174ATOM 7150 H H . PHE C . 612 ? 89.698 128.710 120.144 1.00 0.00 0 B 1
7175ATOM 7151 H HA . PHE C . 612 ? 87.525 127.985 118.330 1.00 0.00 0 B 1
7176ATOM 7152 H HB2 . PHE C . 612 ? 89.151 128.227 116.374 1.00 0.00 0 B 1
7177ATOM 7153 H HB3 . PHE C . 612 ? 88.253 129.604 116.923 1.00 0.00 0 B 1
7178ATOM 7154 H HD1 . PHE C . 612 ? 89.338 131.505 118.035 1.00 0.00 0 B 1
7179ATOM 7155 H HD2 . PHE C . 612 ? 91.627 128.188 116.526 1.00 0.00 0 B 1
7180ATOM 7156 H HE1 . PHE C . 612 ? 91.363 132.936 117.986 1.00 0.00 0 B 1
7181ATOM 7157 H HE2 . PHE C . 612 ? 93.668 129.611 116.505 1.00 0.00 0 B 1
7182ATOM 7158 H HZ . PHE C . 612 ? 93.532 131.992 117.215 1.00 0.00 0 B 1
7183ATOM 7159 N N . GLY C . 613 ? 88.657 125.831 117.625 1.00 0.00 0 B 1
7184ATOM 7160 C CA . GLY C . 613 ? 88.983 124.408 117.640 1.00 0.00 0 B 1
7185ATOM 7161 C C . GLY C . 613 ? 88.439 123.640 116.438 1.00 0.00 0 B 1
7186ATOM 7162 O O . GLY C . 613 ? 87.598 124.126 115.679 1.00 0.00 0 B 1
7187ATOM 7163 H H . GLY C . 613 ? 87.897 126.133 117.013 1.00 0.00 0 B 1
7188ATOM 7164 H HA2 . GLY C . 613 ? 90.066 124.286 117.665 1.00 0.00 0 B 1
7189ATOM 7165 H HA3 . GLY C . 613 ? 88.570 123.958 118.544 1.00 0.00 0 B 1
7190ATOM 7166 N N . PHE C . 614 ? 88.939 122.416 116.284 1.00 0.00 0 B 1
7191ATOM 7167 C CA . PHE C . 614 ? 88.626 121.493 115.199 1.00 0.00 0 B 1
7192ATOM 7168 C C . PHE C . 614 ? 87.856 120.279 115.723 1.00 0.00 0 B 1
7193ATOM 7169 O O . PHE C . 614 ? 88.033 119.872 116.874 1.00 0.00 0 B 1
7194ATOM 7170 C CB . PHE C . 614 ? 89.915 121.106 114.453 1.00 0.00 0 B 1
7195ATOM 7171 C CG . PHE C . 614 ? 91.138 120.753 115.294 1.00 0.00 0 B 1
7196ATOM 7172 C CD1 . PHE C . 614 ? 91.969 121.787 115.768 1.00 0.00 0 B 1
7197ATOM 7173 C CD2 . PHE C . 614 ? 91.518 119.412 115.503 1.00 0.00 0 B 1
7198ATOM 7174 C CE1 . PHE C . 614 ? 93.165 121.490 116.445 1.00 0.00 0 B 1
7199ATOM 7175 C CE2 . PHE C . 614 ? 92.732 119.115 116.152 1.00 0.00 0 B 1
7200ATOM 7176 C CZ . PHE C . 614 ? 93.557 120.153 116.623 1.00 0.00 0 B 1
7201ATOM 7177 H H . PHE C . 614 ? 89.534 122.051 117.028 1.00 0.00 0 B 1
7202ATOM 7178 H HA . PHE C . 614 ? 87.975 121.995 114.480 1.00 0.00 0 B 1
7203ATOM 7179 H HB2 . PHE C . 614 ? 89.695 120.277 113.779 1.00 0.00 0 B 1
7204ATOM 7180 H HB3 . PHE C . 614 ? 90.191 121.950 113.821 1.00 0.00 0 B 1
7205ATOM 7181 H HD1 . PHE C . 614 ? 91.696 122.819 115.600 1.00 0.00 0 B 1
7206ATOM 7182 H HD2 . PHE C . 614 ? 90.898 118.611 115.127 1.00 0.00 0 B 1
7207ATOM 7183 H HE1 . PHE C . 614 ? 93.795 122.288 116.810 1.00 0.00 0 B 1
7208ATOM 7184 H HE2 . PHE C . 614 ? 93.039 118.089 116.280 1.00 0.00 0 B 1
7209ATOM 7185 H HZ . PHE C . 614 ? 94.486 119.925 117.125 1.00 0.00 0 B 1
7210ATOM 7186 N N . VAL C . 615 ? 87.010 119.701 114.862 1.00 0.00 0 B 1
7211ATOM 7187 C CA . VAL C . 615 ? 86.150 118.559 115.179 1.00 0.00 0 B 1
7212ATOM 7188 C C . VAL C . 615 ? 85.981 117.670 113.941 1.00 0.00 0 B 1
7213ATOM 7189 O O . VAL C . 615 ? 85.731 118.134 112.832 1.00 0.00 0 B 1
7214ATOM 7190 C CB . VAL C . 615 ? 84.829 119.035 115.824 1.00 0.00 0 B 1
7215ATOM 7191 C CG1 . VAL C . 615 ? 84.106 120.105 114.998 1.00 0.00 0 B 1
7216ATOM 7192 C CG2 . VAL C . 615 ? 83.852 117.884 116.092 1.00 0.00 0 B 1
7217ATOM 7193 H H . VAL C . 615 ? 86.886 120.109 113.936 1.00 0.00 0 B 1
7218ATOM 7194 H HA . VAL C . 615 ? 86.659 117.958 115.930 1.00 0.00 0 B 1
7219ATOM 7195 H HB . VAL C . 615 ? 85.079 119.484 116.785 1.00 0.00 0 B 1
7220ATOM 7196 H HG11 . VAL C . 615 ? 83.234 120.446 115.543 1.00 0.00 0 B 1
7221ATOM 7197 H HG12 . VAL C . 615 ? 84.750 120.967 114.831 1.00 0.00 0 B 1
7222ATOM 7198 H HG13 . VAL C . 615 ? 83.801 119.696 114.034 1.00 0.00 0 B 1
7223ATOM 7199 H HG21 . VAL C . 615 ? 83.025 118.236 116.706 1.00 0.00 0 B 1
7224ATOM 7200 H HG22 . VAL C . 615 ? 83.463 117.493 115.153 1.00 0.00 0 B 1
7225ATOM 7201 H HG23 . VAL C . 615 ? 84.357 117.075 116.616 1.00 0.00 0 B 1
7226ATOM 7202 N N . ASP C . 616 ? 86.182 116.373 114.152 1.00 0.00 0 B 1
7227ATOM 7203 C CA . ASP C . 616 ? 86.446 115.346 113.152 1.00 0.00 0 B 1
7228ATOM 7204 C C . ASP C . 616 ? 85.474 114.194 113.420 1.00 0.00 0 B 1
7229ATOM 7205 O O . ASP C . 616 ? 85.630 113.412 114.366 1.00 0.00 0 B 1
7230ATOM 7206 C CB . ASP C . 616 ? 87.941 114.981 113.277 1.00 0.00 0 B 1
7231ATOM 7207 C CG . ASP C . 616 ? 88.439 113.706 112.586 1.00 0.00 0 B 1
7232ATOM 7208 O OD1 . ASP C . 616 ? 87.635 112.991 111.949 1.00 0.00 0 B 1
7233ATOM 7209 O OD2 . ASP C . 616 ? 89.659 113.454 112.694 1.00 0.00 -1 B 1
7234ATOM 7210 H H . ASP C . 616 ? 86.366 116.079 115.111 1.00 0.00 0 B 1
7235ATOM 7211 H HA . ASP C . 616 ? 86.270 115.736 112.149 1.00 0.00 0 B 1
7236ATOM 7212 H HB2 . ASP C . 616 ? 88.527 115.822 112.903 1.00 0.00 0 B 1
7237ATOM 7213 H HB3 . ASP C . 616 ? 88.175 114.869 114.331 1.00 0.00 0 B 1
7238ATOM 7214 N N . PHE C . 617 ? 84.416 114.158 112.602 1.00 0.00 0 B 1
7239ATOM 7215 C CA . PHE C . 617 ? 83.403 113.111 112.615 1.00 0.00 0 B 1
7240ATOM 7216 C C . PHE C . 617 ? 83.779 111.981 111.659 1.00 0.00 0 B 1
7241ATOM 7217 O O . PHE C . 617 ? 84.457 112.178 110.647 1.00 0.00 0 B 1
7242ATOM 7218 C CB . PHE C . 617 ? 82.031 113.685 112.248 1.00 0.00 0 B 1
7243ATOM 7219 C CG . PHE C . 617 ? 81.454 114.648 113.267 1.00 0.00 0 B 1
7244ATOM 7220 C CD1 . PHE C . 617 ? 80.691 114.149 114.338 1.00 0.00 0 B 1
7245ATOM 7221 C CD2 . PHE C . 617 ? 81.634 116.037 113.127 1.00 0.00 0 B 1
7246ATOM 7222 C CE1 . PHE C . 617 ? 80.079 115.033 115.239 1.00 0.00 0 B 1
7247ATOM 7223 C CE2 . PHE C . 617 ? 81.022 116.918 114.037 1.00 0.00 0 B 1
7248ATOM 7224 C CZ . PHE C . 617 ? 80.228 116.417 115.079 1.00 0.00 0 B 1
7249ATOM 7225 H H . PHE C . 617 ? 84.350 114.853 111.876 1.00 0.00 0 B 1
7250ATOM 7226 H HA . PHE C . 617 ? 83.334 112.698 113.622 1.00 0.00 0 B 1
7251ATOM 7227 H HB2 . PHE C . 617 ? 82.093 114.178 111.277 1.00 0.00 0 B 1
7252ATOM 7228 H HB3 . PHE C . 617 ? 81.334 112.854 112.142 1.00 0.00 0 B 1
7253ATOM 7229 H HD1 . PHE C . 617 ? 80.533 113.085 114.451 1.00 0.00 0 B 1
7254ATOM 7230 H HD2 . PHE C . 617 ? 82.224 116.431 112.313 1.00 0.00 0 B 1
7255ATOM 7231 H HE1 . PHE C . 617 ? 79.468 114.638 116.039 1.00 0.00 0 B 1
7256ATOM 7232 H HE2 . PHE C . 617 ? 81.139 117.982 113.940 1.00 0.00 0 B 1
7257ATOM 7233 H HZ . PHE C . 617 ? 79.722 117.092 115.751 1.00 0.00 0 B 1
7258ATOM 7234 N N . ASN C . 618 ? 83.276 110.782 111.947 1.00 0.00 0 B 1
7259ATOM 7235 C CA . ASN C . 618 ? 83.473 109.602 111.110 1.00 0.00 0 B 1
7260ATOM 7236 C C . ASN C . 618 ? 82.470 109.514 109.929 1.00 0.00 0 B 1
7261ATOM 7237 O O . ASN C . 618 ? 82.268 108.429 109.389 1.00 0.00 0 B 1
7262ATOM 7238 C CB . ASN C . 618 ? 83.468 108.369 112.032 1.00 0.00 0 B 1
7263ATOM 7239 C CG . ASN C . 618 ? 84.413 107.281 111.549 1.00 0.00 0 B 1
7264ATOM 7240 N ND2 . ASN C . 618 ? 83.896 106.253 110.913 1.00 0.00 0 B 1
7265ATOM 7241 O OD1 . ASN C . 618 ? 85.618 107.347 111.740 1.00 0.00 0 B 1
7266ATOM 7242 H H . ASN C . 618 ? 82.684 110.685 112.760 1.00 0.00 0 B 1
7267ATOM 7243 H HA . ASN C . 618 ? 84.467 109.675 110.666 1.00 0.00 0 B 1
7268ATOM 7244 H HB2 . ASN C . 618 ? 83.804 108.645 113.032 1.00 0.00 0 B 1
7269ATOM 7245 H HB3 . ASN C . 618 ? 82.456 107.975 112.124 1.00 0.00 0 B 1
7270ATOM 7246 H HD21 . ASN C . 618 ? 84.531 105.545 110.592 1.00 0.00 0 B 1
7271ATOM 7247 H HD22 . ASN C . 618 ? 82.928 106.283 110.632 1.00 0.00 0 B 1
7272ATOM 7248 N N . SER C . 619 ? 81.812 110.622 109.552 1.00 0.00 0 B 1
7273ATOM 7249 C CA . SER C . 619 ? 80.781 110.685 108.507 1.00 0.00 0 B 1
7274ATOM 7250 C C . SER C . 619 ? 80.615 112.123 107.997 1.00 0.00 0 B 1
7275ATOM 7251 O O . SER C . 619 ? 80.739 113.080 108.770 1.00 0.00 0 B 1
7276ATOM 7252 C CB . SER C . 619 ? 79.453 110.163 109.076 1.00 0.00 0 B 1
7277ATOM 7253 O OG . SER C . 619 ? 78.379 110.363 108.177 1.00 0.00 0 B 1
7278ATOM 7254 H H . SER C . 619 ? 82.029 111.495 110.012 1.00 0.00 0 B 1
7279ATOM 7255 H HA . SER C . 619 ? 81.072 110.051 107.669 1.00 0.00 0 B 1
7280ATOM 7256 H HB2 . SER C . 619 ? 79.548 109.099 109.293 1.00 0.00 0 B 1
7281ATOM 7257 H HB3 . SER C . 619 ? 79.231 110.689 110.006 1.00 0.00 0 B 1
7282ATOM 7258 H HG . SER C . 619 ? 77.592 109.962 108.561 1.00 0.00 0 B 1
7283ATOM 7259 N N . GLU C . 620 ? 80.296 112.283 106.708 1.00 0.00 0 B 1
7284ATOM 7260 C CA . GLU C . 620 ? 79.902 113.574 106.139 1.00 0.00 0 B 1
7285ATOM 7261 C C . GLU C . 620 ? 78.559 114.038 106.722 1.00 0.00 0 B 1
7286ATOM 7262 O O . GLU C . 620 ? 78.397 115.214 107.043 1.00 0.00 0 B 1
7287ATOM 7263 C CB . GLU C . 620 ? 79.775 113.468 104.608 1.00 0.00 0 B 1
7288ATOM 7264 C CG . GLU C . 620 ? 81.033 112.958 103.877 1.00 0.00 0 B 1
7289ATOM 7265 C CD . GLU C . 620 ? 81.300 111.451 104.012 1.00 0.00 0 B 1
7290ATOM 7266 O OE1 . GLU C . 620 ? 82.473 111.067 103.820 1.00 0.00 0 B 1
7291ATOM 7267 O OE2 . GLU C . 620 ? 80.348 110.706 104.336 1.00 0.00 -1 B 1
7292ATOM 7268 H H . GLU C . 620 ? 80.224 111.466 106.094 1.00 0.00 0 B 1
7293ATOM 7269 H HA . GLU C . 620 ? 80.657 114.321 106.382 1.00 0.00 0 B 1
7294ATOM 7270 H HB2 . GLU C . 620 ? 78.926 112.834 104.351 1.00 0.00 0 B 1
7295ATOM 7271 H HB3 . GLU C . 620 ? 79.552 114.465 104.227 1.00 0.00 0 B 1
7296ATOM 7272 H HG2 . GLU C . 620 ? 80.908 113.176 102.815 1.00 0.00 0 B 1
7297ATOM 7273 H HG3 . GLU C . 620 ? 81.899 113.517 104.235 1.00 0.00 0 B 1
7298ATOM 7274 N N . GLU C . 621 ? 77.605 113.114 106.881 1.00 0.00 0 B 1
7299ATOM 7275 C CA . GLU C . 621 ? 76.242 113.405 107.339 1.00 0.00 0 B 1
7300ATOM 7276 C C . GLU C . 621 ? 76.223 114.000 108.755 1.00 0.00 0 B 1
7301ATOM 7277 O O . GLU C . 621 ? 75.438 114.909 109.021 1.00 0.00 0 B 1
7302ATOM 7278 C CB . GLU C . 621 ? 75.376 112.131 107.257 1.00 0.00 0 B 1
7303ATOM 7279 C CG . GLU C . 621 ? 75.412 111.419 105.888 1.00 0.00 0 B 1
7304ATOM 7280 C CD . GLU C . 621 ? 75.241 112.388 104.707 1.00 0.00 0 B 1
7305ATOM 7281 O OE1 . GLU C . 621 ? 76.178 112.528 103.887 1.00 0.00 0 B 1
7306ATOM 7282 O OE2 . GLU C . 621 ? 74.202 113.079 104.650 1.00 0.00 -1 B 1
7307ATOM 7283 H H . GLU C . 621 ? 77.836 112.152 106.655 1.00 0.00 0 B 1
7308ATOM 7284 H HA . GLU C . 621 ? 75.805 114.156 106.678 1.00 0.00 0 B 1
7309ATOM 7285 H HB2 . GLU C . 621 ? 75.700 111.426 108.022 1.00 0.00 0 B 1
7310ATOM 7286 H HB3 . GLU C . 621 ? 74.343 112.408 107.477 1.00 0.00 0 B 1
7311ATOM 7287 H HG2 . GLU C . 621 ? 76.365 110.892 105.794 1.00 0.00 0 B 1
7312ATOM 7288 H HG3 . GLU C . 621 ? 74.621 110.666 105.862 1.00 0.00 0 B 1
7313ATOM 7289 N N . ASP C . 622 ? 77.143 113.557 109.624 1.00 0.00 0 B 1
7314ATOM 7290 C CA . ASP C . 622 ? 77.379 114.147 110.947 1.00 0.00 0 B 1
7315ATOM 7291 C C . ASP C . 622 ? 77.952 115.565 110.842 1.00 0.00 0 B 1
7316ATOM 7292 O O . ASP C . 622 ? 77.431 116.487 111.467 1.00 0.00 0 B 1
7317ATOM 7293 C CB . ASP C . 622 ? 78.375 113.301 111.756 1.00 0.00 0 B 1
7318ATOM 7294 C CG . ASP C . 622 ? 77.902 111.926 112.230 1.00 0.00 0 B 1
7319ATOM 7295 O OD1 . ASP C . 622 ? 78.798 111.172 112.671 1.00 0.00 0 B 1
7320ATOM 7296 O OD2 . ASP C . 622 ? 76.686 111.647 112.167 1.00 0.00 -1 B 1
7321ATOM 7297 H H . ASP C . 622 ? 77.755 112.812 109.320 1.00 0.00 0 B 1
7322ATOM 7298 H HA . ASP C . 622 ? 76.435 114.196 111.493 1.00 0.00 0 B 1
7323ATOM 7299 H HB2 . ASP C . 622 ? 79.278 113.169 111.160 1.00 0.00 0 B 1
7324ATOM 7300 H HB3 . ASP C . 622 ? 78.638 113.870 112.645 1.00 0.00 0 B 1
7325ATOM 7301 N N . ALA C . 623 ? 79.011 115.756 110.042 1.00 0.00 0 B 1
7326ATOM 7302 C CA . ALA C . 623 ? 79.692 117.045 109.929 1.00 0.00 0 B 1
7327ATOM 7303 C C . ALA C . 623 ? 78.814 118.109 109.237 1.00 0.00 0 B 1
7328ATOM 7304 O O . ALA C . 623 ? 78.871 119.289 109.590 1.00 0.00 0 B 1
7329ATOM 7305 C CB . ALA C . 623 ? 81.026 116.821 109.213 1.00 0.00 0 B 1
7330ATOM 7306 H H . ALA C . 623 ? 79.384 114.966 109.528 1.00 0.00 0 B 1
7331ATOM 7307 H HA . ALA C . 623 ? 79.904 117.404 110.938 1.00 0.00 0 B 1
7332ATOM 7308 H HB1 . ALA C . 623 ? 80.853 116.545 108.171 1.00 0.00 0 B 1
7333ATOM 7309 H HB2 . ALA C . 623 ? 81.624 117.731 109.255 1.00 0.00 0 B 1
7334ATOM 7310 H HB3 . ALA C . 623 ? 81.583 116.022 109.704 1.00 0.00 0 B 1
7335ATOM 7311 N N . LYS C . 624 ? 77.944 117.701 108.304 1.00 0.00 0 B 1
7336ATOM 7312 C CA . LYS C . 624 ? 76.914 118.579 107.735 1.00 0.00 0 B 1
7337ATOM 7313 C C . LYS C . 624 ? 75.822 118.904 108.778 1.00 0.00 0 B 1
7338ATOM 7314 O O . LYS C . 624 ? 75.507 120.080 108.961 1.00 0.00 0 B 1
7339ATOM 7315 C CB . LYS C . 624 ? 76.368 117.971 106.428 1.00 0.00 0 B 1
7340ATOM 7316 C CG . LYS C . 624 ? 77.425 117.977 105.298 1.00 0.00 0 B 1
7341ATOM 7317 C CD . LYS C . 624 ? 76.963 117.300 103.992 1.00 0.00 0 B 1
7342ATOM 7318 C CE . LYS C . 624 ? 76.635 115.818 104.230 1.00 0.00 0 B 1
7343ATOM 7319 N NZ . LYS C . 624 ? 76.454 115.032 102.988 1.00 0.00 1 B 1
7344ATOM 7320 H H . LYS C . 624 ? 77.987 116.727 107.997 1.00 0.00 0 B 1
7345ATOM 7321 H HA . LYS C . 624 ? 77.375 119.534 107.487 1.00 0.00 0 B 1
7346ATOM 7322 H HB2 . LYS C . 624 ? 76.032 116.953 106.628 1.00 0.00 0 B 1
7347ATOM 7323 H HB3 . LYS C . 624 ? 75.510 118.559 106.098 1.00 0.00 0 B 1
7348ATOM 7324 H HG2 . LYS C . 624 ? 77.685 119.013 105.074 1.00 0.00 0 B 1
7349ATOM 7325 H HG3 . LYS C . 624 ? 78.332 117.477 105.638 1.00 0.00 0 B 1
7350ATOM 7326 H HD2 . LYS C . 624 ? 76.084 117.816 103.602 1.00 0.00 0 B 1
7351ATOM 7327 H HD3 . LYS C . 624 ? 77.770 117.382 103.260 1.00 0.00 0 B 1
7352ATOM 7328 H HE2 . LYS C . 624 ? 77.451 115.379 104.807 1.00 0.00 0 B 1
7353ATOM 7329 H HE3 . LYS C . 624 ? 75.729 115.743 104.837 1.00 0.00 0 B 1
7354ATOM 7330 H HZ1 . LYS C . 624 ? 77.274 115.079 102.401 1.00 0.00 0 B 1
7355ATOM 7331 H HZ2 . LYS C . 624 ? 76.306 114.041 103.245 1.00 0.00 0 B 1
7356ATOM 7332 H HZ3 . LYS C . 624 ? 75.636 115.333 102.480 1.00 0.00 0 B 1
7357ATOM 7333 N N . ALA C . 625 ? 75.307 117.915 109.524 1.00 0.00 0 B 1
7358ATOM 7334 C CA . ALA C . 625 ? 74.306 118.147 110.578 1.00 0.00 0 B 1
7359ATOM 7335 C C . ALA C . 625 ? 74.821 118.998 111.756 1.00 0.00 0 B 1
7360ATOM 7336 O O . ALA C . 625 ? 74.057 119.790 112.309 1.00 0.00 0 B 1
7361ATOM 7337 C CB . ALA C . 625 ? 73.793 116.795 111.083 1.00 0.00 0 B 1
7362ATOM 7338 H H . ALA C . 625 ? 75.589 116.953 109.348 1.00 0.00 0 B 1
7363ATOM 7339 H HA . ALA C . 625 ? 73.465 118.682 110.136 1.00 0.00 0 B 1
7364ATOM 7340 H HB1 . ALA C . 625 ? 73.022 116.954 111.837 1.00 0.00 0 B 1
7365ATOM 7341 H HB2 . ALA C . 625 ? 73.369 116.227 110.256 1.00 0.00 0 B 1
7366ATOM 7342 H HB3 . ALA C . 625 ? 74.614 116.225 111.525 1.00 0.00 0 B 1
7367ATOM 7343 N N . ALA C . 626 ? 76.107 118.891 112.117 1.00 0.00 0 B 1
7368ATOM 7344 C CA . ALA C . 626 ? 76.724 119.722 113.155 1.00 0.00 0 B 1
7369ATOM 7345 C C . ALA C . 626 ? 76.756 121.214 112.777 1.00 0.00 0 B 1
7370ATOM 7346 O O . ALA C . 626 ? 76.421 122.052 113.615 1.00 0.00 0 B 1
7371ATOM 7347 C CB . ALA C . 626 ? 78.131 119.194 113.436 1.00 0.00 0 B 1
7372ATOM 7348 H H . ALA C . 626 ? 76.660 118.130 111.723 1.00 0.00 0 B 1
7373ATOM 7349 H HA . ALA C . 626 ? 76.135 119.629 114.069 1.00 0.00 0 B 1
7374ATOM 7350 H HB1 . ALA C . 626 ? 78.710 119.175 112.515 1.00 0.00 0 B 1
7375ATOM 7351 H HB2 . ALA C . 626 ? 78.625 119.828 114.174 1.00 0.00 0 B 1
7376ATOM 7352 H HB3 . ALA C . 626 ? 78.068 118.177 113.829 1.00 0.00 0 B 1
7377ATOM 7353 N N . LYS C . 627 ? 77.086 121.548 111.517 1.00 0.00 0 B 1
7378ATOM 7354 C CA . LYS C . 627 ? 76.918 122.907 110.958 1.00 0.00 0 B 1
7379ATOM 7355 C C . LYS C . 627 ? 75.474 123.368 111.109 1.00 0.00 0 B 1
7380ATOM 7356 O O . LYS C . 627 ? 75.214 124.433 111.665 1.00 0.00 0 B 1
7381ATOM 7357 C CB . LYS C . 627 ? 77.377 122.924 109.480 1.00 0.00 0 B 1
7382ATOM 7358 C CG . LYS C . 627 ? 76.528 123.702 108.438 1.00 0.00 0 B 1
7383ATOM 7359 C CD . LYS C . 627 ? 76.581 125.235 108.523 1.00 0.00 0 B 1
7384ATOM 7360 C CE . LYS C . 627 ? 75.914 125.827 107.269 1.00 0.00 0 B 1
7385ATOM 7361 N NZ . LYS C . 627 ? 76.275 127.250 107.051 1.00 0.00 1 B 1
7386ATOM 7362 H H . LYS C . 627 ? 77.374 120.807 110.887 1.00 0.00 0 B 1
7387ATOM 7363 H HA . LYS C . 627 ? 77.529 123.615 111.523 1.00 0.00 0 B 1
7388ATOM 7364 H HB2 . LYS C . 627 ? 78.400 123.303 109.456 1.00 0.00 0 B 1
7389ATOM 7365 H HB3 . LYS C . 627 ? 77.424 121.895 109.120 1.00 0.00 0 B 1
7390ATOM 7366 H HG2 . LYS C . 627 ? 76.883 123.409 107.452 1.00 0.00 0 B 1
7391ATOM 7367 H HG3 . LYS C . 627 ? 75.491 123.378 108.452 1.00 0.00 0 B 1
7392ATOM 7368 H HD2 . LYS C . 627 ? 76.062 125.594 109.412 1.00 0.00 0 B 1
7393ATOM 7369 H HD3 . LYS C . 627 ? 77.618 125.557 108.578 1.00 0.00 0 B 1
7394ATOM 7370 H HE2 . LYS C . 627 ? 76.214 125.246 106.396 1.00 0.00 0 B 1
7395ATOM 7371 H HE3 . LYS C . 627 ? 74.830 125.733 107.381 1.00 0.00 0 B 1
7396ATOM 7372 H HZ1 . LYS C . 627 ? 75.761 127.669 106.296 1.00 0.00 0 B 1
7397ATOM 7373 H HZ2 . LYS C . 627 ? 76.077 127.793 107.902 1.00 0.00 0 B 1
7398ATOM 7374 H HZ3 . LYS C . 627 ? 77.279 127.399 106.877 1.00 0.00 0 B 1
7399ATOM 7375 N N . GLU C . 628 ? 74.551 122.537 110.616 1.00 0.00 0 B 1
7400ATOM 7376 C CA . GLU C . 628 ? 73.140 122.883 110.451 1.00 0.00 0 B 1
7401ATOM 7377 C C . GLU C . 628 ? 72.455 123.138 111.800 1.00 0.00 0 B 1
7402ATOM 7378 O O . GLU C . 628 ? 71.569 123.982 111.894 1.00 0.00 0 B 1
7403ATOM 7379 C CB . GLU C . 628 ? 72.468 121.728 109.683 1.00 0.00 0 B 1
7404ATOM 7380 C CG . GLU C . 628 ? 71.036 122.019 109.220 1.00 0.00 0 B 1
7405ATOM 7381 C CD . GLU C . 628 ? 71.001 123.139 108.170 1.00 0.00 0 B 1
7406ATOM 7382 O OE1 . GLU C . 628 ? 71.428 122.873 107.024 1.00 0.00 0 B 1
7407ATOM 7383 O OE2 . GLU C . 628 ? 70.574 124.258 108.522 1.00 0.00 -1 B 1
7408ATOM 7384 H H . GLU C . 628 ? 74.878 121.682 110.173 1.00 0.00 0 B 1
7409ATOM 7385 H HA . GLU C . 628 ? 73.063 123.799 109.862 1.00 0.00 0 B 1
7410ATOM 7386 H HB2 . GLU C . 628 ? 73.070 121.487 108.805 1.00 0.00 0 B 1
7411ATOM 7387 H HB3 . GLU C . 628 ? 72.448 120.846 110.323 1.00 0.00 0 B 1
7412ATOM 7388 H HG2 . GLU C . 628 ? 70.625 121.109 108.779 1.00 0.00 0 B 1
7413ATOM 7389 H HG3 . GLU C . 628 ? 70.412 122.276 110.077 1.00 0.00 0 B 1
7414ATOM 7390 N N . ALA C . 629 ? 72.876 122.424 112.850 1.00 0.00 0 B 1
7415ATOM 7391 C CA . ALA C . 629 ? 72.310 122.543 114.189 1.00 0.00 0 B 1
7416ATOM 7392 C C . ALA C . 629 ? 72.963 123.626 115.065 1.00 0.00 0 B 1
7417ATOM 7393 O O . ALA C . 629 ? 72.293 124.135 115.962 1.00 0.00 0 B 1
7418ATOM 7394 C CB . ALA C . 629 ? 72.426 121.173 114.866 1.00 0.00 0 B 1
7419ATOM 7395 H H . ALA C . 629 ? 73.538 121.670 112.679 1.00 0.00 0 B 1
7420ATOM 7396 H HA . ALA C . 629 ? 71.250 122.789 114.101 1.00 0.00 0 B 1
7421ATOM 7397 H HB1 . ALA C . 629 ? 73.475 120.895 114.973 1.00 0.00 0 B 1
7422ATOM 7398 H HB2 . ALA C . 629 ? 71.962 121.211 115.852 1.00 0.00 0 B 1
7423ATOM 7399 H HB3 . ALA C . 629 ? 71.917 120.418 114.264 1.00 0.00 0 B 1
7424ATOM 7400 N N . MET C . 630 ? 74.255 123.941 114.860 1.00 0.00 0 B 1
7425ATOM 7401 C CA . MET C . 630 ? 75.047 124.718 115.826 1.00 0.00 0 B 1
7426ATOM 7402 C C . MET C . 630 ? 75.779 125.948 115.265 1.00 0.00 0 B 1
7427ATOM 7403 O O . MET C . 630 ? 76.341 126.695 116.066 1.00 0.00 0 B 1
7428ATOM 7404 C CB . MET C . 630 ? 75.987 123.794 116.624 1.00 0.00 0 B 1
7429ATOM 7405 C CG . MET C . 630 ? 75.188 122.775 117.449 1.00 0.00 0 B 1
7430ATOM 7406 S SD . MET C . 630 ? 76.086 122.016 118.829 1.00 0.00 0 B 1
7431ATOM 7407 C CE . MET C . 630 ? 77.291 120.986 117.959 1.00 0.00 0 B 1
7432ATOM 7408 H H . MET C . 630 ? 74.755 123.465 114.116 1.00 0.00 0 B 1
7433ATOM 7409 H HA . MET C . 630 ? 74.358 125.150 116.555 1.00 0.00 0 B 1
7434ATOM 7410 H HB2 . MET C . 630 ? 76.671 123.276 115.952 1.00 0.00 0 B 1
7435ATOM 7411 H HB3 . MET C . 630 ? 76.573 124.400 117.316 1.00 0.00 0 B 1
7436ATOM 7412 H HG2 . MET C . 630 ? 74.325 123.285 117.876 1.00 0.00 0 B 1
7437ATOM 7413 H HG3 . MET C . 630 ? 74.820 121.988 116.790 1.00 0.00 0 B 1
7438ATOM 7414 H HE1 . MET C . 630 ? 77.895 121.601 117.293 1.00 0.00 0 B 1
7439ATOM 7415 H HE2 . MET C . 630 ? 77.936 120.519 118.698 1.00 0.00 0 B 1
7440ATOM 7416 H HE3 . MET C . 630 ? 76.772 120.218 117.385 1.00 0.00 0 B 1
7441ATOM 7417 N N . GLU C . 631 ? 75.746 126.243 113.957 1.00 0.00 0 B 1
7442ATOM 7418 C CA . GLU C . 631 ? 76.220 127.550 113.470 1.00 0.00 0 B 1
7443ATOM 7419 C C . GLU C . 631 ? 75.341 128.708 113.990 1.00 0.00 0 B 1
7444ATOM 7420 O O . GLU C . 631 ? 74.113 128.665 113.925 1.00 0.00 0 B 1
7445ATOM 7421 C CB . GLU C . 631 ? 76.302 127.577 111.939 1.00 0.00 0 B 1
7446ATOM 7422 C CG . GLU C . 631 ? 77.096 128.796 111.419 1.00 0.00 0 B 1
7447ATOM 7423 C CD . GLU C . 631 ? 76.915 129.057 109.918 1.00 0.00 0 B 1
7448ATOM 7424 O OE1 . GLU C . 631 ? 75.941 128.532 109.332 1.00 0.00 0 B 1
7449ATOM 7425 O OE2 . GLU C . 631 ? 77.774 129.750 109.334 1.00 0.00 -1 B 1
7450ATOM 7426 H H . GLU C . 631 ? 75.304 125.613 113.292 1.00 0.00 0 B 1
7451ATOM 7427 H HA . GLU C . 631 ? 77.231 127.693 113.854 1.00 0.00 0 B 1
7452ATOM 7428 H HB2 . GLU C . 631 ? 76.782 126.668 111.584 1.00 0.00 0 B 1
7453ATOM 7429 H HB3 . GLU C . 631 ? 75.282 127.598 111.554 1.00 0.00 0 B 1
7454ATOM 7430 H HG2 . GLU C . 631 ? 76.770 129.690 111.944 1.00 0.00 0 B 1
7455ATOM 7431 H HG3 . GLU C . 631 ? 78.154 128.651 111.647 1.00 0.00 0 B 1
7456ATOM 7432 N N . ASP C . 632 ? 76.004 129.736 114.530 1.00 0.00 0 B 1
7457ATOM 7433 C CA . ASP C . 632 ? 75.456 130.880 115.270 1.00 0.00 0 B 1
7458ATOM 7434 C C . ASP C . 632 ? 74.688 130.480 116.541 1.00 0.00 0 B 1
7459ATOM 7435 O O . ASP C . 632 ? 73.991 131.307 117.133 1.00 0.00 0 B 1
7460ATOM 7436 C CB . ASP C . 632 ? 74.656 131.851 114.383 1.00 0.00 0 B 1
7461ATOM 7437 C CG . ASP C . 632 ? 75.295 132.237 113.043 1.00 0.00 0 B 1
7462ATOM 7438 O OD1 . ASP C . 632 ? 74.512 132.706 112.186 1.00 0.00 0 B 1
7463ATOM 7439 O OD2 . ASP C . 632 ? 76.537 132.144 112.911 1.00 0.00 -1 B 1
7464ATOM 7440 H H . ASP C . 632 ? 77.015 129.656 114.580 1.00 0.00 0 B 1
7465ATOM 7441 H HA . ASP C . 632 ? 76.325 131.437 115.617 1.00 0.00 0 B 1
7466ATOM 7442 H HB2 . ASP C . 632 ? 73.681 131.404 114.182 1.00 0.00 0 B 1
7467ATOM 7443 H HB3 . ASP C . 632 ? 74.485 132.769 114.947 1.00 0.00 0 B 1
7468ATOM 7444 N N . GLY C . 633 ? 74.826 129.221 116.979 1.00 0.00 0 B 1
7469ATOM 7445 C CA . GLY C . 633 ? 74.168 128.692 118.166 1.00 0.00 0 B 1
7470ATOM 7446 C C . GLY C . 633 ? 74.609 129.433 119.428 1.00 0.00 0 B 1
7471ATOM 7447 O O . GLY C . 633 ? 75.783 129.765 119.578 1.00 0.00 0 B 1
7472ATOM 7448 H H . GLY C . 633 ? 75.427 128.593 116.453 1.00 0.00 0 B 1
7473ATOM 7449 H HA2 . GLY C . 633 ? 73.089 128.787 118.043 1.00 0.00 0 B 1
7474ATOM 7450 H HA3 . GLY C . 633 ? 74.417 127.638 118.278 1.00 0.00 0 B 1
7475ATOM 7451 N N . GLU C . 634 ? 73.672 129.689 120.341 1.00 0.00 0 B 1
7476ATOM 7452 C CA . GLU C . 634 ? 73.923 130.374 121.614 1.00 0.00 0 B 1
7477ATOM 7453 C C . GLU C . 634 ? 74.675 129.444 122.586 1.00 0.00 0 B 1
7478ATOM 7454 O O . GLU C . 634 ? 74.099 128.468 123.073 1.00 0.00 0 B 1
7479ATOM 7455 C CB . GLU C . 634 ? 72.574 130.819 122.214 1.00 0.00 0 B 1
7480ATOM 7456 C CG . GLU C . 634 ? 71.752 131.772 121.318 1.00 0.00 0 B 1
7481ATOM 7457 C CD . GLU C . 634 ? 71.691 133.222 121.819 1.00 0.00 0 B 1
7482ATOM 7458 O OE1 . GLU C . 634 ? 72.740 133.748 122.250 1.00 0.00 0 B 1
7483ATOM 7459 O OE2 . GLU C . 634 ? 70.606 133.829 121.679 1.00 0.00 -1 B 1
7484ATOM 7460 H H . GLU C . 634 ? 72.726 129.393 120.159 1.00 0.00 0 B 1
7485ATOM 7461 H HA . GLU C . 634 ? 74.530 131.265 121.438 1.00 0.00 0 B 1
7486ATOM 7462 H HB2 . GLU C . 634 ? 71.968 129.926 122.382 1.00 0.00 0 B 1
7487ATOM 7463 H HB3 . GLU C . 634 ? 72.745 131.278 123.188 1.00 0.00 0 B 1
7488ATOM 7464 H HG2 . GLU C . 634 ? 72.141 131.776 120.298 1.00 0.00 0 B 1
7489ATOM 7465 H HG3 . GLU C . 634 ? 70.735 131.378 121.262 1.00 0.00 0 B 1
7490ATOM 7466 N N . ILE C . 635 ? 75.942 129.756 122.901 1.00 0.00 0 B 1
7491ATOM 7467 C CA . ILE C . 635 ? 76.749 129.060 123.916 1.00 0.00 0 B 1
7492ATOM 7468 C C . ILE C . 635 ? 77.484 130.132 124.739 1.00 0.00 0 B 1
7493ATOM 7469 O O . ILE C . 635 ? 78.470 130.709 124.286 1.00 0.00 0 B 1
7494ATOM 7470 C CB . ILE C . 635 ? 77.701 127.994 123.293 1.00 0.00 0 B 1
7495ATOM 7471 C CG1 . ILE C . 635 ? 76.898 126.883 122.568 1.00 0.00 0 B 1
7496ATOM 7472 C CG2 . ILE C . 635 ? 78.616 127.374 124.376 1.00 0.00 0 B 1
7497ATOM 7473 C CD1 . ILE C . 635 ? 77.742 125.789 121.899 1.00 0.00 0 B 1
7498ATOM 7474 H H . ILE C . 635 ? 76.343 130.604 122.500 1.00 0.00 0 B 1
7499ATOM 7475 H HA . ILE C . 635 ? 76.078 128.530 124.595 1.00 0.00 0 B 1
7500ATOM 7476 H HB . ILE C . 635 ? 78.337 128.489 122.558 1.00 0.00 0 B 1
7501ATOM 7477 H HG12 . ILE C . 635 ? 76.215 126.411 123.278 1.00 0.00 0 B 1
7502ATOM 7478 H HG13 . ILE C . 635 ? 76.299 127.341 121.782 1.00 0.00 0 B 1
7503ATOM 7479 H HG21 . ILE C . 635 ? 79.192 128.147 124.885 1.00 0.00 0 B 1
7504ATOM 7480 H HG22 . ILE C . 635 ? 78.019 126.841 125.116 1.00 0.00 0 B 1
7505ATOM 7481 H HG23 . ILE C . 635 ? 79.333 126.688 123.928 1.00 0.00 0 B 1
7506ATOM 7482 H HD11 . ILE C . 635 ? 77.092 125.153 121.296 1.00 0.00 0 B 1
7507ATOM 7483 H HD12 . ILE C . 635 ? 78.493 126.242 121.255 1.00 0.00 0 B 1
7508ATOM 7484 H HD13 . ILE C . 635 ? 78.230 125.169 122.651 1.00 0.00 0 B 1
7509ATOM 7485 N N . ASP C . 636 ? 77.007 130.383 125.964 1.00 0.00 0 B 1
7510ATOM 7486 C CA . ASP C . 636 ? 77.670 131.212 126.989 1.00 0.00 0 B 1
7511ATOM 7487 C C . ASP C . 636 ? 77.854 132.706 126.651 1.00 0.00 0 B 1
7512ATOM 7488 O O . ASP C . 636 ? 78.948 133.257 126.766 1.00 0.00 0 B 1
7513ATOM 7489 C CB . ASP C . 636 ? 78.952 130.511 127.482 1.00 0.00 0 B 1
7514ATOM 7490 C CG . ASP C . 636 ? 78.692 129.085 127.977 1.00 0.00 0 B 1
7515ATOM 7491 O OD1 . ASP C . 636 ? 79.640 128.276 127.892 1.00 0.00 0 B 1
7516ATOM 7492 O OD2 . ASP C . 636 ? 77.554 128.824 128.435 1.00 0.00 -1 B 1
7517ATOM 7493 H H . ASP C . 636 ? 76.252 129.802 126.296 1.00 0.00 0 B 1
7518ATOM 7494 H HA . ASP C . 636 ? 76.995 131.214 127.845 1.00 0.00 0 B 1
7519ATOM 7495 H HB2 . ASP C . 636 ? 79.686 130.489 126.676 1.00 0.00 0 B 1
7520ATOM 7496 H HB3 . ASP C . 636 ? 79.373 131.085 128.308 1.00 0.00 0 B 1
7521ATOM 7497 N N . GLY C . 637 ? 76.782 133.375 126.201 1.00 0.00 0 B 1
7522ATOM 7498 C CA . GLY C . 637 ? 76.786 134.798 125.816 1.00 0.00 0 B 1
7523ATOM 7499 C C . GLY C . 637 ? 77.445 135.055 124.452 1.00 0.00 0 B 1
7524ATOM 7500 O O . GLY C . 637 ? 77.140 136.044 123.785 1.00 0.00 0 B 1
7525ATOM 7501 H H . GLY C . 637 ? 75.925 132.856 126.074 1.00 0.00 0 B 1
7526ATOM 7502 H HA2 . GLY C . 637 ? 75.761 135.163 125.775 1.00 0.00 0 B 1
7527ATOM 7503 H HA3 . GLY C . 637 ? 77.332 135.368 126.568 1.00 0.00 0 B 1
7528ATOM 7504 N N . ASN C . 638 ? 78.290 134.118 124.008 1.00 0.00 0 B 1
7529ATOM 7505 C CA . ASN C . 638 ? 78.720 133.967 122.628 1.00 0.00 0 B 1
7530ATOM 7506 C C . ASN C . 638 ? 77.646 133.260 121.778 1.00 0.00 0 B 1
7531ATOM 7507 O O . ASN C . 638 ? 76.891 132.409 122.258 1.00 0.00 0 B 1
7532ATOM 7508 C CB . ASN C . 638 ? 80.044 133.177 122.571 1.00 0.00 0 B 1
7533ATOM 7509 C CG . ASN C . 638 ? 81.194 133.813 123.341 1.00 0.00 0 B 1
7534ATOM 7510 N ND2 . ASN C . 638 ? 81.709 133.152 124.360 1.00 0.00 0 B 1
7535ATOM 7511 O OD1 . ASN C . 638 ? 81.652 134.896 123.012 1.00 0.00 0 B 1
7536ATOM 7512 H H . ASN C . 638 ? 78.521 133.366 124.646 1.00 0.00 0 B 1
7537ATOM 7513 H HA . ASN C . 638 ? 78.894 134.961 122.211 1.00 0.00 0 B 1
7538ATOM 7514 H HB2 . ASN C . 638 ? 79.887 132.164 122.934 1.00 0.00 0 B 1
7539ATOM 7515 H HB3 . ASN C . 638 ? 80.363 133.091 121.533 1.00 0.00 0 B 1
7540ATOM 7516 H HD21 . ASN C . 638 ? 82.445 133.601 124.877 1.00 0.00 0 B 1
7541ATOM 7517 H HD22 . ASN C . 638 ? 81.300 132.280 124.654 1.00 0.00 0 B 1
7542ATOM 7518 N N . LYS C . 639 ? 77.667 133.559 120.474 1.00 0.00 0 B 1
7543ATOM 7519 C CA . LYS C . 639 ? 77.129 132.699 119.417 1.00 0.00 0 B 1
7544ATOM 7520 C C . LYS C . 639 ? 78.291 132.021 118.681 1.00 0.00 0 B 1
7545ATOM 7521 O O . LYS C . 639 ? 79.218 132.714 118.262 1.00 0.00 0 B 1
7546ATOM 7522 C CB . LYS C . 639 ? 76.262 133.520 118.460 1.00 0.00 0 B 1
7547ATOM 7523 C CG . LYS C . 639 ? 74.964 133.985 119.131 1.00 0.00 0 B 1
7548ATOM 7524 C CD . LYS C . 639 ? 74.109 134.732 118.104 1.00 0.00 0 B 1
7549ATOM 7525 C CE . LYS C . 639 ? 72.716 134.982 118.681 1.00 0.00 0 B 1
7550ATOM 7526 N NZ . LYS C . 639 ? 71.768 135.392 117.621 1.00 0.00 1 B 1
7551ATOM 7527 H H . LYS C . 639 ? 78.306 134.279 120.172 1.00 0.00 0 B 1
7552ATOM 7528 H HA . LYS C . 639 ? 76.504 131.931 119.867 1.00 0.00 0 B 1
7553ATOM 7529 H HB2 . LYS C . 639 ? 76.824 134.386 118.104 1.00 0.00 0 B 1
7554ATOM 7530 H HB3 . LYS C . 639 ? 76.015 132.900 117.599 1.00 0.00 0 B 1
7555ATOM 7531 H HG2 . LYS C . 639 ? 74.419 133.111 119.493 1.00 0.00 0 B 1
7556ATOM 7532 H HG3 . LYS C . 639 ? 75.182 134.645 119.972 1.00 0.00 0 B 1
7557ATOM 7533 H HD2 . LYS C . 639 ? 74.585 135.675 117.833 1.00 0.00 0 B 1
7558ATOM 7534 H HD3 . LYS C . 639 ? 74.015 134.107 117.212 1.00 0.00 0 B 1
7559ATOM 7535 H HE2 . LYS C . 639 ? 72.370 134.048 119.132 1.00 0.00 0 B 1
7560ATOM 7536 H HE3 . LYS C . 639 ? 72.770 135.730 119.478 1.00 0.00 0 B 1
7561ATOM 7537 H HZ1 . LYS C . 639 ? 70.823 135.178 117.917 1.00 0.00 0 B 1
7562ATOM 7538 H HZ2 . LYS C . 639 ? 71.846 136.383 117.442 1.00 0.00 0 B 1
7563ATOM 7539 H HZ3 . LYS C . 639 ? 71.965 134.877 116.771 1.00 0.00 0 B 1
7564ATOM 7540 N N . VAL C . 640 ? 78.270 130.692 118.532 1.00 0.00 0 B 1
7565ATOM 7541 C CA . VAL C . 640 ? 79.385 129.937 117.927 1.00 0.00 0 B 1
7566ATOM 7542 C C . VAL C . 640 ? 79.339 129.937 116.393 1.00 0.00 0 B 1
7567ATOM 7543 O O . VAL C . 640 ? 78.412 129.410 115.785 1.00 0.00 0 B 1
7568ATOM 7544 C CB . VAL C . 640 ? 79.496 128.490 118.456 1.00 0.00 0 B 1
7569ATOM 7545 C CG1 . VAL C . 640 ? 80.317 128.448 119.749 1.00 0.00 0 B 1
7570ATOM 7546 C CG2 . VAL C . 640 ? 78.150 127.799 118.691 1.00 0.00 0 B 1
7571ATOM 7547 H H . VAL C . 640 ? 77.461 130.180 118.879 1.00 0.00 0 B 1
7572ATOM 7548 H HA . VAL C . 640 ? 80.312 130.440 118.207 1.00 0.00 0 B 1
7573ATOM 7549 H HB . VAL C . 640 ? 80.045 127.903 117.718 1.00 0.00 0 B 1
7574ATOM 7550 H HG11 . VAL C . 640 ? 79.858 129.081 120.509 1.00 0.00 0 B 1
7575ATOM 7551 H HG12 . VAL C . 640 ? 80.365 127.424 120.117 1.00 0.00 0 B 1
7576ATOM 7552 H HG13 . VAL C . 640 ? 81.328 128.799 119.552 1.00 0.00 0 B 1
7577ATOM 7553 H HG21 . VAL C . 640 ? 78.296 126.720 118.745 1.00 0.00 0 B 1
7578ATOM 7554 H HG22 . VAL C . 640 ? 77.705 128.139 119.624 1.00 0.00 0 B 1
7579ATOM 7555 H HG23 . VAL C . 640 ? 77.472 128.016 117.867 1.00 0.00 0 B 1
7580ATOM 7556 N N . THR C . 641 ? 80.382 130.468 115.747 1.00 0.00 0 B 1
7581ATOM 7557 C CA . THR C . 641 ? 80.598 130.277 114.303 1.00 0.00 0 B 1
7582ATOM 7558 C C . THR C . 641 ? 81.073 128.846 114.059 1.00 0.00 0 B 1
7583ATOM 7559 O O . THR C . 641 ? 82.106 128.468 114.611 1.00 0.00 0 B 1
7584ATOM 7560 C CB . THR C . 641 ? 81.668 131.244 113.757 1.00 0.00 0 B 1
7585ATOM 7561 C CG2 . THR C . 641 ? 82.039 130.994 112.289 1.00 0.00 0 B 1
7586ATOM 7562 O OG1 . THR C . 641 ? 81.218 132.574 113.842 1.00 0.00 0 B 1
7587ATOM 7563 H H . THR C . 641 ? 81.184 130.744 116.313 1.00 0.00 0 B 1
7588ATOM 7564 H HA . THR C . 641 ? 79.665 130.449 113.763 1.00 0.00 0 B 1
7589ATOM 7565 H HB . THR C . 641 ? 82.567 131.150 114.361 1.00 0.00 0 B 1
7590ATOM 7566 H HG1 . THR C . 641 ? 80.740 132.670 114.671 1.00 0.00 0 B 1
7591ATOM 7567 H HG21 . THR C . 641 ? 82.688 131.795 111.936 1.00 0.00 0 B 1
7592ATOM 7568 H HG22 . THR C . 641 ? 82.571 130.048 112.186 1.00 0.00 0 B 1
7593ATOM 7569 H HG23 . THR C . 641 ? 81.136 130.973 111.677 1.00 0.00 0 B 1
7594ATOM 7570 N N . LEU C . 642 ? 80.393 128.100 113.180 1.00 0.00 0 B 1
7595ATOM 7571 C CA . LEU C . 642 ? 80.945 126.909 112.523 1.00 0.00 0 B 1
7596ATOM 7572 C C . LEU C . 642 ? 80.261 126.663 111.171 1.00 0.00 0 B 1
7597ATOM 7573 O O . LEU C . 642 ? 79.202 126.046 111.092 1.00 0.00 0 B 1
7598ATOM 7574 C CB . LEU C . 642 ? 80.919 125.655 113.421 1.00 0.00 0 B 1
7599ATOM 7575 C CG . LEU C . 642 ? 79.571 125.177 114.004 1.00 0.00 0 B 1
7600ATOM 7576 C CD1 . LEU C . 642 ? 79.555 123.648 114.030 1.00 0.00 0 B 1
7601ATOM 7577 C CD2 . LEU C . 642 ? 79.399 125.666 115.438 1.00 0.00 0 B 1
7602ATOM 7578 H H . LEU C . 642 ? 79.529 128.467 112.805 1.00 0.00 0 B 1
7603ATOM 7579 H HA . LEU C . 642 ? 81.996 127.109 112.309 1.00 0.00 0 B 1
7604ATOM 7580 H HB2 . LEU C . 642 ? 81.329 124.849 112.808 1.00 0.00 0 B 1
7605ATOM 7581 H HB3 . LEU C . 642 ? 81.623 125.795 114.237 1.00 0.00 0 B 1
7606ATOM 7582 H HG . LEU C . 642 ? 78.724 125.527 113.421 1.00 0.00 0 B 1
7607ATOM 7583 H HD11 . LEU C . 642 ? 80.492 123.297 114.451 1.00 0.00 0 B 1
7608ATOM 7584 H HD12 . LEU C . 642 ? 78.714 123.283 114.618 1.00 0.00 0 B 1
7609ATOM 7585 H HD13 . LEU C . 642 ? 79.447 123.275 113.014 1.00 0.00 0 B 1
7610ATOM 7586 H HD21 . LEU C . 642 ? 80.214 125.316 116.062 1.00 0.00 0 B 1
7611ATOM 7587 H HD22 . LEU C . 642 ? 79.360 126.755 115.457 1.00 0.00 0 B 1
7612ATOM 7588 H HD23 . LEU C . 642 ? 78.468 125.283 115.849 1.00 0.00 0 B 1
7613ATOM 7589 N N . ASP C . 643 ? 80.864 127.173 110.096 1.00 0.00 0 B 1
7614ATOM 7590 C CA . ASP C . 643 ? 80.291 127.057 108.756 1.00 0.00 0 B 1
7615ATOM 7591 C C . ASP C . 643 ? 80.473 125.641 108.162 1.00 0.00 0 B 1
7616ATOM 7592 O O . ASP C . 643 ? 81.171 124.795 108.722 1.00 0.00 0 B 1
7617ATOM 7593 C CB . ASP C . 643 ? 80.831 128.189 107.863 1.00 0.00 0 B 1
7618ATOM 7594 C CG . ASP C . 643 ? 79.851 128.610 106.755 1.00 0.00 0 B 1
7619ATOM 7595 O OD1 . ASP C . 643 ? 80.178 129.595 106.060 1.00 0.00 0 B 1
7620ATOM 7596 O OD2 . ASP C . 643 ? 78.838 127.887 106.546 1.00 0.00 -1 B 1
7621ATOM 7597 H H . ASP C . 643 ? 81.734 127.666 110.200 1.00 0.00 0 B 1
7622ATOM 7598 H HA . ASP C . 643 ? 79.219 127.228 108.864 1.00 0.00 0 B 1
7623ATOM 7599 H HB2 . ASP C . 643 ? 81.018 129.070 108.481 1.00 0.00 0 B 1
7624ATOM 7600 H HB3 . ASP C . 643 ? 81.779 127.881 107.421 1.00 0.00 0 B 1
7625ATOM 7601 N N . TRP C . 644 ? 79.798 125.370 107.040 1.00 0.00 0 B 1
7626ATOM 7602 C CA . TRP C . 644 ? 79.546 124.025 106.520 1.00 0.00 0 B 1
7627ATOM 7603 C C . TRP C . 644 ? 80.793 123.152 106.346 1.00 0.00 0 B 1
7628ATOM 7604 O O . TRP C . 644 ? 81.822 123.577 105.818 1.00 0.00 0 B 1
7629ATOM 7605 C CB . TRP C . 644 ? 78.698 124.090 105.232 1.00 0.00 0 B 1
7630ATOM 7606 C CG . TRP C . 644 ? 79.421 124.225 103.918 1.00 0.00 0 B 1
7631ATOM 7607 C CD1 . TRP C . 644 ? 79.431 123.286 102.945 1.00 0.00 0 B 1
7632ATOM 7608 C CD2 . TRP C . 644 ? 80.247 125.321 103.399 1.00 0.00 0 B 1
7633ATOM 7609 C CE2 . TRP C . 644 ? 80.758 124.945 102.120 1.00 0.00 0 B 1
7634ATOM 7610 C CE3 . TRP C . 644 ? 80.643 126.587 103.877 1.00 0.00 0 B 1
7635ATOM 7611 N NE1 . TRP C . 644 ? 80.203 123.708 101.881 1.00 0.00 0 B 1
7636ATOM 7612 C CZ2 . TRP C . 644 ? 81.638 125.755 101.381 1.00 0.00 0 B 1
7637ATOM 7613 C CZ3 . TRP C . 644 ? 81.511 127.419 103.145 1.00 0.00 0 B 1
7638ATOM 7614 C CH2 . TRP C . 644 ? 82.018 127.004 101.901 1.00 0.00 0 B 1
7639ATOM 7615 H H . TRP C . 644 ? 79.304 126.155 106.612 1.00 0.00 0 B 1
7640ATOM 7616 H HA . TRP C . 644 ? 78.951 123.528 107.277 1.00 0.00 0 B 1
7641ATOM 7617 H HB2 . TRP C . 644 ? 78.110 123.172 105.187 1.00 0.00 0 B 1
7642ATOM 7618 H HB3 . TRP C . 644 ? 77.989 124.913 105.312 1.00 0.00 0 B 1
7643ATOM 7619 H HD1 . TRP C . 644 ? 78.925 122.328 103.006 1.00 0.00 0 B 1
7644ATOM 7620 H HE1 . TRP C . 644 ? 80.342 123.153 101.049 1.00 0.00 0 B 1
7645ATOM 7621 H HE3 . TRP C . 644 ? 80.273 126.923 104.825 1.00 0.00 0 B 1
7646ATOM 7622 H HZ2 . TRP C . 644 ? 82.002 125.426 100.419 1.00 0.00 0 B 1
7647ATOM 7623 H HZ3 . TRP C . 644 ? 81.783 128.387 103.546 1.00 0.00 0 B 1
7648ATOM 7624 H HH2 . TRP C . 644 ? 82.680 127.650 101.343 1.00 0.00 0 B 1
7649ATOM 7625 N N . ALA C . 645 ? 80.657 121.874 106.726 1.00 0.00 0 B 1
7650ATOM 7626 C CA . ALA C . 645 ? 81.580 120.840 106.280 1.00 0.00 0 B 1
7651ATOM 7627 C C . ALA C . 645 ? 81.457 120.695 104.755 1.00 0.00 0 B 1
7652ATOM 7628 O O . ALA C . 645 ? 80.352 120.601 104.225 1.00 0.00 0 B 1
7653ATOM 7629 C CB . ALA C . 645 ? 81.265 119.526 106.998 1.00 0.00 0 B 1
7654ATOM 7630 H H . ALA C . 645 ? 79.801 121.576 107.164 1.00 0.00 0 B 1
7655ATOM 7631 H HA . ALA C . 645 ? 82.595 121.146 106.537 1.00 0.00 0 B 1
7656ATOM 7632 H HB1 . ALA C . 645 ? 82.025 118.782 106.756 1.00 0.00 0 B 1
7657ATOM 7633 H HB2 . ALA C . 645 ? 81.257 119.696 108.074 1.00 0.00 0 B 1
7658ATOM 7634 H HB3 . ALA C . 645 ? 80.286 119.156 106.690 1.00 0.00 0 B 1
7659ATOM 7635 N N . LYS C . 646 ? 82.595 120.679 104.052 1.00 0.00 0 B 1
7660ATOM 7636 C CA . LYS C . 646 ? 82.667 120.803 102.586 1.00 0.00 0 B 1
7661ATOM 7637 C C . LYS C . 646 ? 82.459 119.556 101.672 1.00 0.00 0 B 1
7662ATOM 7638 O O . LYS C . 646 ? 82.644 119.753 100.471 1.00 0.00 0 B 1
7663ATOM 7639 C CB . LYS C . 646 ? 83.951 121.588 102.240 1.00 0.00 0 B 1
7664ATOM 7640 C CG . LYS C . 646 ? 83.815 123.045 102.711 1.00 0.00 0 B 1
7665ATOM 7641 C CD . LYS C . 646 ? 85.055 123.900 102.449 1.00 0.00 0 B 1
7666ATOM 7642 C CE . LYS C . 646 ? 86.153 123.604 103.475 1.00 0.00 0 B 1
7667ATOM 7643 N NZ . LYS C . 646 ? 87.315 124.497 103.278 1.00 0.00 1 B 1
7668ATOM 7644 H H . LYS C . 646 ? 83.460 120.741 104.565 1.00 0.00 0 B 1
7669ATOM 7645 H HA . LYS C . 646 ? 81.829 121.439 102.298 1.00 0.00 0 B 1
7670ATOM 7646 H HB2 . LYS C . 646 ? 84.815 121.107 102.698 1.00 0.00 0 B 1
7671ATOM 7647 H HB3 . LYS C . 646 ? 84.105 121.607 101.160 1.00 0.00 0 B 1
7672ATOM 7648 H HG2 . LYS C . 646 ? 82.991 123.487 102.160 1.00 0.00 0 B 1
7673ATOM 7649 H HG3 . LYS C . 646 ? 83.578 123.091 103.773 1.00 0.00 0 B 1
7674ATOM 7650 H HD2 . LYS C . 646 ? 85.417 123.723 101.436 1.00 0.00 0 B 1
7675ATOM 7651 H HD3 . LYS C . 646 ? 84.764 124.950 102.538 1.00 0.00 0 B 1
7676ATOM 7652 H HE2 . LYS C . 646 ? 85.746 123.740 104.481 1.00 0.00 0 B 1
7677ATOM 7653 H HE3 . LYS C . 646 ? 86.462 122.560 103.378 1.00 0.00 0 B 1
7678ATOM 7654 H HZ1 . LYS C . 646 ? 87.032 125.462 103.386 1.00 0.00 0 B 1
7679ATOM 7655 H HZ2 . LYS C . 646 ? 88.024 124.285 103.969 1.00 0.00 0 B 1
7680ATOM 7656 H HZ3 . LYS C . 646 ? 87.704 124.370 102.352 1.00 0.00 0 B 1
7681ATOM 7657 N N . PRO C . 647 ? 82.101 118.327 102.126 1.00 0.00 0 B 1
7682ATOM 7658 C CA . PRO C . 647 ? 81.898 117.155 101.248 1.00 0.00 0 B 1
7683ATOM 7659 C C . PRO C . 647 ? 80.844 117.305 100.142 1.00 0.00 0 B 1
7684ATOM 7660 O O . PRO C . 647 ? 81.180 116.939 98.994 1.00 0.00 0 B 1
7685ATOM 7661 C CB . PRO C . 647 ? 81.524 115.990 102.170 1.00 0.00 0 B 1
7686ATOM 7662 C CG . PRO C . 647 ? 82.187 116.365 103.484 1.00 0.00 0 B 1
7687ATOM 7663 C CD . PRO C . 647 ? 82.016 117.873 103.508 1.00 0.00 0 B 1
7688ATOM 7664 O OXT . PRO C . 647 ? 79.707 117.715 100.470 1.00 0.00 -1 B 1
7689ATOM 7665 H HA . PRO C . 647 ? 82.849 116.925 100.765 1.00 0.00 0 B 1
7690ATOM 7666 H HB2 . PRO C . 647 ? 80.442 115.944 102.310 1.00 0.00 0 B 1
7691ATOM 7667 H HB3 . PRO C . 647 ? 81.900 115.043 101.781 1.00 0.00 0 B 1
7692ATOM 7668 H HG2 . PRO C . 647 ? 81.701 115.897 104.339 1.00 0.00 0 B 1
7693ATOM 7669 H HG3 . PRO C . 647 ? 83.248 116.111 103.450 1.00 0.00 0 B 1
7694ATOM 7670 H HD2 . PRO C . 647 ? 81.035 118.118 103.915 1.00 0.00 0 B 1
7695ATOM 7671 H HD3 . PRO C . 647 ? 82.816 118.278 104.124 1.00 0.00 0 B 1