Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
6779 | 1jjd RC | 5147 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 H THR 5 H THR 5 11.131 13.667 3.317
2 HA THR 5 HA THR 5 9.194 13.029 4.533
3 HB THR 5 HB THR 5 7.337 14.287 3.649
4 HG1 THR 5 HG1 THR 5 8.392 13.950 1.010
5 1HG2 THR 5 1HG2 THR 5 9.813 15.599 2.340
6 2HG2 THR 5 2HG2 THR 5 9.384 15.757 4.071
7 3HG2 THR 5 3HG2 THR 5 8.301 16.416 2.808
8 H LEU 6 H LEU 6 7.494 11.328 4.707
9 HA LEU 6 HA LEU 6 7.624 9.345 2.484
10 1HB LEU 6 HB2 LEU 6 6.292 9.254 5.225
11 2HB LEU 6 HB1 LEU 6 6.218 7.935 4.025
12 HG LEU 6 HG LEU 6 8.975 8.977 4.834
13 1HD1 LEU 6 1HD1 LEU 6 7.353 7.016 6.564
14 2HD1 LEU 6 2HD1 LEU 6 7.863 8.665 7.029
15 3HD1 LEU 6 3HD1 LEU 6 9.086 7.397 6.757
16 1HD2 LEU 6 1HD2 LEU 6 8.701 7.232 2.988
17 2HD2 LEU 6 2HD2 LEU 6 7.930 6.145 4.168
18 3HD2 LEU 6 3HD2 LEU 6 9.635 6.615 4.379
19 H VAL 7 H VAL 7 5.602 8.523 1.530
20 HA VAL 7 HA VAL 7 3.343 10.449 1.759
21 HB VAL 7 HB VAL 7 3.355 10.886 -0.456
22 1HG1 VAL 7 1HG1 VAL 7 5.669 8.954 -0.738
23 2HG1 VAL 7 2HG1 VAL 7 5.880 10.661 -0.241
24 3HG1 VAL 7 3HG1 VAL 7 5.279 10.275 -1.870
25 1HG2 VAL 7 1HG2 VAL 7 1.949 8.893 -0.898
26 2HG2 VAL 7 2HG2 VAL 7 3.408 7.856 -0.974
27 3HG2 VAL 7 3HG2 VAL 7 3.151 9.132 -2.183
28 H LYS 8 H LYS 8 1.196 9.494 1.476
29 HA LYS 8 HA LYS 8 0.990 7.027 2.982
30 1HB LYS 8 HB2 LYS 8 -0.962 8.931 1.631
31 2HB LYS 8 HB1 LYS 8 -1.549 7.303 1.750
32 1HG LYS 8 HG2 LYS 8 -1.595 7.280 4.113
33 2HG LYS 8 HG1 LYS 8 -0.301 8.487 4.264
34 1HD LYS 8 HD2 LYS 8 -2.309 9.534 5.019
35 2HD LYS 8 HD1 LYS 8 -1.781 10.305 3.508
36 1HE LYS 8 HE2 LYS 8 -3.562 8.927 2.273
37 2HE LYS 8 HE1 LYS 8 -4.079 8.274 3.849
38 1HZ LYS 8 HZ1 LYS 8 -4.097 11.198 3.014
39 2HZ LYS 8 HZ2 LYS 8 -4.507 10.639 4.605
40 3HZ LYS 8 HZ3 LYS 8 -5.490 10.187 3.244
41 H CYS 9 H CYS 9 -0.569 5.202 2.106
42 HA CYS 9 HA CYS 9 0.679 4.171 -0.437
43 1HB CYS 9 HB2 CYS 9 0.917 2.620 1.482
44 2HB CYS 9 HB1 CYS 9 -0.797 2.833 1.924
45 H ALA 10 H ALA 10 -0.999 3.136 -1.934
46 HA ALA 10 HA ALA 10 -3.156 4.977 -2.390
47 1HB ALA 10 HB1 ALA 10 -3.714 3.252 -4.219
48 2HB ALA 10 HB2 ALA 10 -2.629 2.109 -3.400
49 3HB ALA 10 HB3 ALA 10 -1.954 3.598 -4.108
50 H CYS 11 H CYS 11 -3.209 2.586 0.071
51 HA CYS 11 HA CYS 11 -6.050 1.762 -0.513
52 1HB CYS 11 HB2 CYS 11 -3.754 0.558 0.979
53 2HB CYS 11 HB1 CYS 11 -5.351 0.547 1.834
54 H GLU 12 H GLU 12 -7.611 3.158 0.581
55 HA GLU 12 HA GLU 12 -6.734 5.302 2.161
56 1HB GLU 12 HB2 GLU 12 -9.448 4.170 1.562
57 2HB GLU 12 HB1 GLU 12 -9.328 4.893 3.178
58 1HG GLU 12 HG2 GLU 12 -8.497 7.020 2.250
59 2HG GLU 12 HG1 GLU 12 -8.546 6.351 0.593
60 HA PRO 13 HA PRO 13 -7.550 3.000 6.111
61 1HB PRO 13 HB2 PRO 13 -8.061 0.223 6.237
62 2HB PRO 13 HB1 PRO 13 -9.317 1.462 5.911
63 1HG PRO 13 HG2 PRO 13 -7.724 -0.111 3.844
64 2HG PRO 13 HG1 PRO 13 -9.511 -0.027 3.988
65 1HD PRO 13 HD2 PRO 13 -8.094 1.557 2.251
66 2HD PRO 13 HD1 PRO 13 -9.479 2.282 3.161
67 H CYS 14 H CYS 14 -5.184 2.171 3.752
68 HA CYS 14 HA CYS 14 -3.594 0.527 5.519
69 1HB CYS 14 HB2 CYS 14 -3.476 0.209 3.149
70 2HB CYS 14 HB1 CYS 14 -2.812 1.865 2.890
71 H LEU 15 H LEU 15 -2.237 1.197 7.175
72 HA LEU 15 HA LEU 15 -2.092 4.126 7.615
73 1HB LEU 15 HB2 LEU 15 -1.205 1.827 9.449
74 2HB LEU 15 HB1 LEU 15 -1.387 3.540 9.851
75 HG LEU 15 HG LEU 15 -3.979 2.886 8.931
76 1HD1 LEU 15 1HD1 LEU 15 -2.983 0.477 10.589
77 2HD1 LEU 15 2HD1 LEU 15 -3.502 0.389 8.888
78 3HD1 LEU 15 3HD1 LEU 15 -4.678 0.794 10.142
79 1HD2 LEU 15 1HD2 LEU 15 -3.474 4.237 10.961
80 2HD2 LEU 15 2HD2 LEU 15 -2.959 2.762 11.833
81 3HD2 LEU 15 3HD2 LEU 15 -4.663 2.969 11.341
82 H CYS 16 H CYS 16 -0.351 2.142 5.597
83 HA CYS 16 HA CYS 16 2.219 2.264 6.924
84 1HB CYS 16 HB2 CYS 16 1.622 1.462 4.010
85 2HB CYS 16 HB1 CYS 16 3.113 1.105 4.952
86 H ASN 17 H ASN 17 4.027 3.602 6.215
87 HA ASN 17 HA ASN 17 3.227 5.946 4.480
88 1HB ASN 17 HB2 ASN 17 5.231 5.710 6.794
89 2HB ASN 17 HB1 ASN 17 4.907 7.169 5.812
90 1HD2 ASN 17 1HD2 ASN 17 4.601 7.705 8.373
91 2HD2 ASN 17 2HD2 ASN 17 2.939 7.706 8.839
92 H VAL 18 H VAL 18 4.046 5.292 2.370
93 HA VAL 18 HA VAL 18 6.809 4.103 2.393
94 HB VAL 18 HB VAL 18 6.267 2.828 0.469
95 1HG1 VAL 18 1HG1 VAL 18 3.762 2.548 2.218
96 2HG1 VAL 18 2HG1 VAL 18 5.385 2.075 2.808
97 3HG1 VAL 18 3HG1 VAL 18 4.731 1.305 1.363
98 1HG2 VAL 18 1HG2 VAL 18 4.865 4.462 -0.820
99 2HG2 VAL 18 2HG2 VAL 18 3.502 4.212 0.303
100 3HG2 VAL 18 3HG2 VAL 18 4.077 2.864 -0.705
101 H ASP 19 H ASP 19 7.928 4.464 0.108
102 HA ASP 19 HA ASP 19 7.686 7.403 -0.377
103 1HB ASP 19 HB2 ASP 19 9.858 5.971 0.626
104 2HB ASP 19 HB1 ASP 19 10.212 5.913 -1.109
105 HA PRO 20 HA PRO 20 6.714 5.823 -4.518
106 1HB PRO 20 HB2 PRO 20 6.812 8.060 -6.024
107 2HB PRO 20 HB1 PRO 20 5.874 8.116 -4.494
108 1HG PRO 20 HG2 PRO 20 8.746 9.031 -4.857
109 2HG PRO 20 HG1 PRO 20 7.390 10.034 -4.259
110 1HD PRO 20 HD2 PRO 20 9.089 8.619 -2.514
111 2HD PRO 20 HD1 PRO 20 7.357 8.884 -2.166
112 H SER 21 H SER 21 10.006 6.669 -3.613
113 HA SER 21 HA SER 21 11.136 6.119 -6.273
114 1HB SER 21 HB2 SER 21 12.118 7.778 -4.528
115 2HB SER 21 HB1 SER 21 12.479 6.356 -3.519
116 HG SER 21 HG SER 21 13.561 6.811 -6.151
117 H LYS 22 H LYS 22 10.286 4.421 -3.198
118 HA LYS 22 HA LYS 22 11.874 2.021 -4.003
119 1HB LYS 22 HB2 LYS 22 11.918 3.351 -1.678
120 2HB LYS 22 HB1 LYS 22 10.346 2.612 -1.407
121 1HG LYS 22 HG2 LYS 22 11.919 1.264 -0.276
122 2HG LYS 22 HG1 LYS 22 11.503 0.298 -1.708
123 1HD LYS 22 HD2 LYS 22 13.635 0.759 -2.761
124 2HD LYS 22 HD1 LYS 22 13.935 2.172 -1.756
125 1HE LYS 22 HE2 LYS 22 13.739 -0.142 0.063
126 2HE LYS 22 HE1 LYS 22 14.893 -0.505 -1.224
127 1HZ LYS 22 HZ1 LYS 22 14.942 2.008 0.464
128 2HZ LYS 22 HZ2 LYS 22 16.103 1.550 -0.710
129 3HZ LYS 22 HZ3 LYS 22 15.978 0.569 0.675
130 H ALA 23 H ALA 23 8.436 3.215 -3.491
131 HA ALA 23 HA ALA 23 7.458 0.584 -2.830
132 1HB ALA 23 HB1 ALA 23 5.203 1.748 -2.947
133 2HB ALA 23 HB2 ALA 23 5.985 3.125 -3.755
134 3HB ALA 23 HB3 ALA 23 6.392 2.713 -2.062
135 H ILE 24 H ILE 24 5.387 -0.188 -4.244
136 HA ILE 24 HA ILE 24 6.551 -0.753 -6.930
137 HB ILE 24 HB ILE 24 4.084 -1.837 -5.475
138 1HG1 ILE 24 2HG1 ILE 24 6.695 -3.363 -5.989
139 2HG1 ILE 24 1HG1 ILE 24 6.504 -2.371 -4.531
140 1HG2 ILE 24 1HG2 ILE 24 5.433 -2.767 -8.090
141 2HG2 ILE 24 2HG2 ILE 24 3.840 -1.978 -7.972
142 3HG2 ILE 24 3HG2 ILE 24 4.072 -3.597 -7.286
143 1HD1 ILE 24 1HD1 ILE 24 4.637 -4.714 -5.246
144 2HD1 ILE 24 2HD1 ILE 24 4.501 -3.645 -3.819
145 3HD1 ILE 24 3HD1 ILE 24 5.923 -4.705 -4.011
146 H ASP 25 H ASP 25 6.307 1.574 -7.607
147 HA ASP 25 HA ASP 25 3.552 2.617 -7.516
148 1HB ASP 25 HB2 ASP 25 4.503 4.717 -8.438
149 2HB ASP 25 HB1 ASP 25 5.246 4.219 -6.898
150 H ARG 26 H ARG 26 2.130 2.409 -9.330
151 HA ARG 26 HA ARG 26 3.298 1.056 -11.701
152 1HB ARG 26 HB2 ARG 26 0.393 1.689 -10.959
153 2HB ARG 26 HB1 ARG 26 0.910 0.892 -12.467
154 1HG ARG 26 HG1 ARG 26 1.907 -0.997 -11.075
155 2HG ARG 26 HG2 ARG 26 1.381 -0.137 -9.612
156 1HD ARG 26 HD2 ARG 26 -0.427 -1.631 -9.881
157 2HD ARG 26 HD1 ARG 26 -1.019 -0.172 -10.733
158 HE ARG 26 HE ARG 26 0.344 -2.067 -12.507
159 1HH1 ARG 26 1HH1 ARG 26 -2.794 -1.503 -10.793
160 2HH1 ARG 26 2HH1 ARG 26 -3.671 -2.482 -11.956
161 1HH2 ARG 26 1HH2 ARG 26 -0.881 -3.353 -13.887
162 2HH2 ARG 26 2HH2 ARG 26 -2.621 -3.521 -13.652
163 H ASN 27 H ASN 27 1.019 3.892 -11.109
164 HA ASN 27 HA ASN 27 2.315 5.315 -13.395
165 1HB ASN 27 HB2 ASN 27 0.414 3.581 -13.997
166 2HB ASN 27 HB1 ASN 27 -0.704 4.679 -13.178
167 1HD2 ASN 27 1HD2 ASN 27 1.741 4.407 -15.875
168 2HD2 ASN 27 2HD2 ASN 27 1.035 5.644 -16.844
169 H GLY 28 H GLY 28 2.888 6.268 -10.975
170 1HA GLY 28 HA1 GLY 28 2.666 8.384 -9.914
171 2HA GLY 28 HA2 GLY 28 1.058 8.595 -10.629
172 H LEU 29 H LEU 29 0.926 5.424 -9.442
173 HA LEU 29 HA LEU 29 -0.286 6.430 -6.923
174 1HB LEU 29 HB2 LEU 29 -1.833 5.573 -8.717
175 2HB LEU 29 HB1 LEU 29 -0.957 4.026 -8.711
176 HG LEU 29 HG LEU 29 -1.554 3.699 -6.315
177 1HD1 LEU 29 1HD1 LEU 29 -3.148 6.326 -6.759
178 2HD1 LEU 29 2HD1 LEU 29 -2.007 5.974 -5.426
179 3HD1 LEU 29 3HD1 LEU 29 -3.602 5.209 -5.468
180 1HD2 LEU 29 1HD2 LEU 29 -2.914 2.698 -8.147
181 2HD2 LEU 29 2HD2 LEU 29 -4.007 4.112 -8.106
182 3HD2 LEU 29 3HD2 LEU 29 -3.897 3.018 -6.695
183 H TYR 30 H TYR 30 0.648 5.503 -5.009
184 HA TYR 30 HA TYR 30 2.954 3.710 -5.483
185 1HB TYR 30 HB2 TYR 30 2.620 4.723 -2.693
186 2HB TYR 30 HB1 TYR 30 4.061 4.691 -3.714
187 HD1 TYR 30 HD1 TYR 30 1.268 6.698 -2.552
188 HD2 TYR 30 HD2 TYR 30 4.302 6.419 -5.583
189 HE1 TYR 30 HE1 TYR 30 0.592 8.900 -3.412
190 HE2 TYR 30 HE2 TYR 30 3.775 8.727 -6.312
191 HH TYR 30 HH TYR 30 1.045 10.632 -4.988
192 H TYR 31 H TYR 31 2.820 1.437 -4.837
193 HA TYR 31 HA TYR 31 0.705 0.848 -2.783
194 1HB TYR 31 HB2 TYR 31 1.852 -1.064 -4.875
195 2HB TYR 31 HB1 TYR 31 0.703 -1.505 -3.614
196 HD1 TYR 31 HD1 TYR 31 -1.498 -0.125 -3.427
197 HD2 TYR 31 HD2 TYR 31 0.909 -0.050 -6.971
198 HE1 TYR 31 HE1 TYR 31 -3.534 0.234 -4.790
199 HE2 TYR 31 HE2 TYR 31 -1.100 0.445 -8.313
200 HH TYR 31 HH TYR 31 -3.505 0.118 -8.338
201 H CYS 32 H CYS 32 1.381 -0.068 -0.820
202 HA CYS 32 HA CYS 32 4.176 -0.092 -0.385
203 1HB CYS 32 HB2 CYS 32 3.714 -0.842 1.901
204 2HB CYS 32 HB1 CYS 32 2.569 0.479 1.474
205 H SER 33 H SER 33 1.831 -2.904 -0.387
206 HA SER 33 HA SER 33 4.151 -4.675 -1.053
207 1HB SER 33 HB2 SER 33 3.064 -5.154 1.132
208 2HB SER 33 HB1 SER 33 1.476 -5.261 0.331
209 HG SER 33 HG SER 33 3.666 -7.060 -0.135
210 H GLU 34 H GLU 34 3.371 -6.635 -2.491
211 HA GLU 34 HA GLU 34 1.893 -5.805 -4.782
212 1HB GLU 34 HB2 GLU 34 2.392 -8.579 -3.535
213 2HB GLU 34 HB1 GLU 34 1.179 -8.395 -4.818
214 1HG GLU 34 HG2 GLU 34 2.831 -7.419 -6.375
215 2HG GLU 34 HG1 GLU 34 4.116 -7.623 -5.148
216 H ALA 35 H ALA 35 0.784 -7.057 -1.511
217 HA ALA 35 HA ALA 35 -1.778 -7.764 -2.381
218 1HB ALA 35 HB1 ALA 35 -2.533 -7.545 -0.047
219 2HB ALA 35 HB2 ALA 35 -1.144 -6.484 0.326
220 3HB ALA 35 HB3 ALA 35 -0.880 -8.220 -0.038
221 H CYS 36 H CYS 36 -0.584 -4.417 -1.377
222 HA CYS 36 HA CYS 36 -3.301 -3.360 -1.629
223 1HB CYS 36 HB2 CYS 36 -0.649 -1.808 -1.587
224 2HB CYS 36 HB1 CYS 36 -2.297 -1.120 -1.381
225 H ALA 37 H ALA 37 -0.595 -4.062 -3.928
226 HA ALA 37 HA ALA 37 -1.718 -2.322 -5.986
227 1HB ALA 37 HB1 ALA 37 -0.100 -3.387 -7.495
228 2HB ALA 37 HB2 ALA 37 0.211 -4.696 -6.323
229 3HB ALA 37 HB3 ALA 37 0.730 -3.029 -5.955
230 H ASP 38 H ASP 38 -2.041 -5.847 -5.061
231 HA ASP 38 HA ASP 38 -3.716 -6.405 -7.394
232 1HB ASP 38 HB2 ASP 38 -3.515 -7.850 -4.670
233 2HB ASP 38 HB1 ASP 38 -4.359 -8.467 -6.112
234 H GLY 39 H GLY 39 -4.149 -5.026 -4.050
235 1HA GLY 39 HA1 GLY 39 -6.070 -3.942 -3.260
236 2HA GLY 39 HA2 GLY 39 -6.987 -4.496 -4.676
237 H HIS 40 H HIS 40 -4.916 -6.541 -2.409
238 HA HIS 40 HA HIS 40 -5.560 -8.370 -1.121
239 1HB HIS 40 HB2 HIS 40 -7.753 -6.321 -0.424
240 2HB HIS 40 HB1 HIS 40 -7.120 -7.588 0.657
241 HD1 HIS 40 HD1 HIS 40 -4.568 -7.286 1.328
242 HD2 HIS 40 HD2 HIS 40 -6.400 -3.973 -0.525
243 HE1 HIS 40 HE1 HIS 40 -3.120 -5.253 1.886
244 H THR 41 H THR 41 -6.341 -8.962 -3.692
245 HA THR 41 HA THR 41 -9.137 -9.014 -4.100
246 HB THR 41 HB THR 41 -8.685 -10.900 -5.779
247 HG1 THR 41 HG1 THR 41 -6.366 -11.414 -6.007
248 1HG2 THR 41 1HG2 THR 41 -7.334 -9.473 -7.343
249 2HG2 THR 41 2HG2 THR 41 -6.861 -8.422 -5.981
250 3HG2 THR 41 3HG2 THR 41 -8.570 -8.500 -6.496
251 H GLY 42 H GLY 42 -10.751 -10.736 -3.846
252 1HA GLY 42 HA1 GLY 42 -11.716 -12.551 -2.788
253 2HA GLY 42 HA2 GLY 42 -10.148 -13.339 -3.026
254 H GLY 43 H GLY 43 -8.471 -13.090 -1.254
255 1HA GLY 43 HA1 GLY 43 -9.865 -13.590 1.209
256 2HA GLY 43 HA2 GLY 43 -8.114 -13.700 0.943
257 H SER 44 H SER 44 -8.208 -12.928 3.218
258 HA SER 44 HA SER 44 -9.723 -10.616 3.762
259 1HB SER 44 HB1 SER 44 -7.941 -12.089 5.727
260 2HB SER 44 HB2 SER 44 -9.423 -11.110 6.057
261 HG SER 44 HG SER 44 -9.835 -13.446 5.893
262 H LYS 45 H LYS 45 -6.243 -10.760 4.959
263 HA LYS 45 HA LYS 45 -6.882 -8.001 5.553
264 1HB LYS 45 HB2 LYS 45 -4.146 -9.076 6.464
265 2HB LYS 45 HB1 LYS 45 -5.260 -7.891 7.148
266 1HG LYS 45 HG1 LYS 45 -5.486 -10.991 7.133
267 2HG LYS 45 HG2 LYS 45 -5.106 -10.005 8.540
268 1HD LYS 45 HD1 LYS 45 -7.336 -9.057 8.649
269 2HD LYS 45 HD2 LYS 45 -7.785 -9.810 7.110
270 1HE LYS 45 HE2 LYS 45 -7.279 -12.117 8.201
271 2HE LYS 45 HE1 LYS 45 -7.064 -11.267 9.731
272 1HZ LYS 45 HZ1 LYS 45 -9.519 -12.106 8.416
273 2HZ LYS 45 HZ2 LYS 45 -9.307 -11.562 10.006
274 3HZ LYS 45 HZ3 LYS 45 -9.611 -10.405 8.730
275 H GLY 46 H GLY 46 -5.454 -6.183 5.206
276 1HA GLY 46 HA1 GLY 46 -3.384 -5.248 4.981
277 2HA GLY 46 HA2 GLY 46 -3.114 -6.740 5.919
278 H CYS 47 H CYS 47 -1.026 -5.677 5.238
279 HA CYS 47 HA CYS 47 -0.243 -6.381 2.453
280 1HB CYS 47 HB2 CYS 47 0.953 -4.110 2.524
281 2HB CYS 47 HB1 CYS 47 -0.839 -4.089 2.466
282 H GLY 48 H GLY 48 0.347 -8.100 4.839
283 1HA GLY 48 HA1 GLY 48 2.203 -9.493 5.081
284 2HA GLY 48 HA2 GLY 48 3.058 -8.528 3.866
285 H HIS 49 H HIS 49 2.400 -6.047 5.980
286 HA HIS 49 HA HIS 49 4.498 -6.877 7.955
287 1HB HIS 49 HB2 HIS 49 5.000 -4.248 7.944
288 2HB HIS 49 HB1 HIS 49 5.769 -5.334 6.778
289 HD1 HIS 49 HD1 HIS 49 5.510 -4.679 4.392
290 HD2 HIS 49 HD2 HIS 49 2.525 -3.127 6.929
291 HE1 HIS 49 HE1 HIS 49 4.033 -3.209 2.914
292 H THR 50 H THR 50 4.030 -4.922 9.924
293 HA THR 50 HA THR 50 2.184 -6.826 10.906
294 HB THR 50 HB THR 50 4.098 -6.233 12.289
295 HG1 THR 50 HG1 THR 50 1.535 -5.845 13.493
296 1HG2 THR 50 1HG2 THR 50 2.576 -3.634 13.031
297 2HG2 THR 50 2HG2 THR 50 3.986 -3.614 11.942
298 3HG2 THR 50 3HG2 THR 50 4.161 -4.184 13.618
299 H GLY 51 H GLY 51 -0.006 -6.747 11.542
300 1HA GLY 51 HA1 GLY 51 -2.042 -5.869 12.141
301 2HA GLY 51 HA2 GLY 51 -1.044 -4.624 12.918
302 H CYS 52 H CYS 52 -0.961 -4.648 9.323
303 HA CYS 52 HA CYS 52 -2.684 -2.209 9.423
304 1HB CYS 52 HB2 CYS 52 -0.634 -2.049 8.016
305 2HB CYS 52 HB1 CYS 52 -1.178 -3.483 7.085
306 H ASN 53 H ASN 53 -4.984 -2.831 9.382
307 HA ASN 53 HA ASN 53 -5.664 -5.351 7.917
308 1HB ASN 53 HB2 ASN 53 -6.357 -4.735 10.339
309 2HB ASN 53 HB1 ASN 53 -7.547 -3.636 9.597
310 1HD2 ASN 53 1HD2 ASN 53 -8.325 -5.821 11.278
311 2HD2 ASN 53 2HD2 ASN 53 -9.077 -7.030 10.309
312 H CYS 54 H CYS 54 -4.780 -3.496 6.028
313 HA CYS 54 HA CYS 54 -7.070 -1.933 5.227
314 1HB CYS 54 HB2 CYS 54 -5.796 -1.354 3.142
315 2HB CYS 54 HB1 CYS 54 -4.978 -0.981 4.684
316 H HIS 55 H HIS 55 -8.664 -2.421 3.685
317 HA HIS 55 HA HIS 55 -8.501 -5.064 2.310
318 1HB HIS 55 HB2 HIS 55 -10.815 -3.102 2.199
319 2HB HIS 55 HB1 HIS 55 -10.890 -4.883 2.115
320 HD1 HIS 55 HD1 HIS 55 -12.620 -3.196 3.968
321 HD2 HIS 55 HD2 HIS 55 -8.945 -4.892 5.159
322 HE1 HIS 55 HE1 HIS 55 -12.689 -3.324 6.481
323 H GLY 56 H GLY 56 -9.768 -4.525 -0.129
324 1HA GLY 56 HA1 GLY 56 -8.253 -2.171 -1.300
325 2HA GLY 56 HA2 GLY 56 -8.471 -3.746 -2.116