Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
22322 | 2jnr RC | 15124 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H LEU 1 1H LEU 1 -13.227 -7.408 5.669
2 2H LEU 1 HN2 LEU 1 -13.431 -8.632 6.857
3 HA LEU 1 HA LEU 1 -13.112 -5.654 7.385
4 1HB LEU 1 1HB LEU 1 -14.762 -7.068 8.458
5 2HB LEU 1 2HB LEU 1 -13.435 -8.069 9.193
6 HG LEU 1 HG LEU 1 -14.216 -5.178 9.782
7 1HD1 LEU 1 1HD1 LEU 1 -15.797 -6.984 10.681
8 2HD1 LEU 1 2HD1 LEU 1 -14.509 -7.796 11.398
9 3HD1 LEU 1 3HD1 LEU 1 -14.902 -6.093 11.856
10 1HD2 LEU 1 1HD2 LEU 1 -11.651 -5.517 10.179
11 2HD2 LEU 1 2HD2 LEU 1 -12.640 -5.429 11.740
12 3HD2 LEU 1 3HD2 LEU 1 -11.997 -6.972 11.128
13 H GLU 2 H GLU 2 -11.393 -8.770 8.607
14 HA GLU 2 HA GLU 2 -9.028 -7.168 8.626
15 1HB GLU 2 1HB GLU 2 -9.441 -9.038 10.056
16 2HB GLU 2 2HB GLU 2 -9.296 -10.195 8.755
17 1HG GLU 2 1HG GLU 2 -7.140 -10.162 9.865
18 2HG GLU 2 2HG GLU 2 -6.809 -9.444 8.333
19 HE2 GLU 2 HE2 GLU 2 -5.240 -6.743 9.492
20 H ALA 3 H ALA 3 -10.406 -9.562 6.495
21 HA ALA 3 HA ALA 3 -8.410 -10.113 4.709
22 1HB ALA 3 1HB ALA 3 -11.515 -9.939 4.208
23 2HB ALA 3 2HB ALA 3 -10.324 -10.348 2.946
24 3HB ALA 3 3HB ALA 3 -10.344 -11.296 4.375
25 H ILE 4 H ILE 4 -10.974 -7.454 4.645
26 HA ILE 4 HA ILE 4 -9.257 -5.706 3.143
27 HB ILE 4 HB ILE 4 -9.674 -6.782 1.269
28 1HG1 ILE 4 1HG1 ILE 4 -10.890 -4.040 1.489
29 2HG1 ILE 4 2HG1 ILE 4 -9.314 -4.512 0.925
30 1HG2 ILE 4 1HG2 ILE 4 -11.812 -7.504 0.249
31 2HG2 ILE 4 2HG2 ILE 4 -11.973 -7.899 1.997
32 3HG2 ILE 4 3HG2 ILE 4 -12.597 -6.425 1.416
33 1HD1 ILE 4 1HD1 ILE 4 -10.748 -4.092 -1.256
34 2HD1 ILE 4 2HD1 ILE 4 -10.303 -5.871 -0.982
35 3HD1 ILE 4 3HD1 ILE 4 -11.948 -5.179 -0.502
36 HA PRO 5 HA PRO 5 -12.697 -3.473 5.612
37 1HB PRO 5 1HB PRO 5 -11.063 -1.483 6.656
38 2HB PRO 5 2HB PRO 5 -10.819 -3.199 6.880
39 1HG PRO 5 1HG PRO 5 -9.508 -1.333 4.797
40 2HG PRO 5 2HG PRO 5 -8.631 -2.164 6.128
41 1HD PRO 5 1HD PRO 5 -9.045 -3.274 3.428
42 2HD PRO 5 2HD PRO 5 -8.910 -4.198 4.989
43 H CYS 6 H CYS 6 -12.652 -3.347 2.511
44 HA CYS 6 HA CYS 6 -14.364 -0.799 2.553
45 1HB CYS 6 1HB CYS 6 -11.532 -1.281 1.250
46 2HB CYS 6 2HB CYS 6 -12.606 0.085 0.748
47 H SER 7 H SER 7 -12.534 -2.089 -0.434
48 HA SER 7 HA SER 7 -13.479 -3.316 -2.143
49 1HB SER 7 1HB SER 7 -16.174 -3.426 -0.870
50 2HB SER 7 2HB SER 7 -15.573 -4.332 -2.188
51 HG SER 7 HG SER 7 -14.316 -4.646 0.280
52 H ILE 8 H ILE 8 -15.258 -0.408 -0.871
53 HA ILE 8 HA ILE 8 -15.712 0.488 -3.680
54 HB ILE 8 HB ILE 8 -16.986 1.207 -1.067
55 1HG1 ILE 8 1HG1 ILE 8 -18.090 -0.274 -3.606
56 2HG1 ILE 8 2HG1 ILE 8 -17.524 -1.139 -2.213
57 1HG2 ILE 8 1HG2 ILE 8 -16.911 3.141 -2.412
58 2HG2 ILE 8 2HG2 ILE 8 -17.553 2.341 -3.808
59 3HG2 ILE 8 3HG2 ILE 8 -18.596 2.590 -2.436
60 1HD1 ILE 8 1HD1 ILE 8 -19.202 -0.360 -0.767
61 2HD1 ILE 8 2HD1 ILE 8 -19.823 0.770 -1.970
62 3HD1 ILE 8 3HD1 ILE 8 -19.807 -0.935 -2.231
63 HA PRO 9 HA PRO 9 -13.612 4.338 -2.703
64 1HB PRO 9 1HB PRO 9 -12.513 5.108 -0.150
65 2HB PRO 9 2HB PRO 9 -14.292 5.246 -0.533
66 1HG PRO 9 1HG PRO 9 -12.711 2.854 0.586
67 2HG PRO 9 2HG PRO 9 -14.101 3.750 1.315
68 1HD PRO 9 1HD PRO 9 -14.686 1.465 0.060
69 2HD PRO 9 2HD PRO 9 -15.722 2.938 -0.235
70 HA PRO 10 HA PRO 10 -9.775 2.570 -4.013
71 1HB PRO 10 1HB PRO 10 -7.817 4.539 -3.653
72 2HB PRO 10 2HB PRO 10 -9.062 4.474 -4.841
73 1HG PRO 10 1HG PRO 10 -9.258 6.324 -2.301
74 2HG PRO 10 2HG PRO 10 -9.471 6.751 -4.014
75 1HD PRO 10 1HD PRO 10 -11.734 5.944 -2.371
76 2HD PRO 10 2HD PRO 10 -11.707 5.450 -4.005
77 H CYS 11 H CYS 11 -9.595 0.905 -2.104
78 HA CYS 11 HA CYS 11 -7.983 1.721 0.260
79 1HB CYS 11 1HB CYS 11 -10.046 -0.468 -0.095
80 2HB CYS 11 2HB CYS 11 -8.902 -0.317 1.257
81 H PHE 12 H PHE 12 -6.139 -0.102 0.830
82 HA PHE 12 HA PHE 12 -6.095 -2.183 -1.224
83 1HB PHE 12 1HB PHE 12 -3.747 -0.166 -0.671
84 2HB PHE 12 2HB PHE 12 -3.429 -1.698 -1.465
85 HD1 PHE 12 HD1 PHE 12 -4.977 1.782 -1.527
86 HD2 PHE 12 HD2 PHE 12 -4.742 -1.960 -3.856
87 HE1 PHE 12 HE1 PHE 12 -5.573 2.897 -3.767
88 HE2 PHE 12 HE2 PHE 12 -5.644 -0.764 -5.761
89 HZ PHE 12 HZ PHE 12 -6.221 1.548 -5.750
90 H ALA 13 H ALA 13 -7.067 -2.878 1.177
91 HA ALA 13 HA ALA 13 -6.591 -4.587 2.589
92 1HB ALA 13 1HB ALA 13 -4.761 -5.728 3.008
93 2HB ALA 13 2HB ALA 13 -4.461 -4.994 1.316
94 3HB ALA 13 3HB ALA 13 -3.628 -4.321 2.755
95 H PHE 14 H PHE 14 -4.615 -1.574 3.427
96 HA PHE 14 HA PHE 14 -6.185 -1.345 6.008
97 1HB PHE 14 1HB PHE 14 -3.110 -1.632 6.213
98 2HB PHE 14 2HB PHE 14 -4.235 -1.432 7.468
99 HD1 PHE 14 HD1 PHE 14 -2.470 -3.879 5.542
100 HD2 PHE 14 HD2 PHE 14 -5.907 -3.195 7.904
101 HE1 PHE 14 HE1 PHE 14 -2.575 -6.292 6.086
102 HE2 PHE 14 HE2 PHE 14 -6.635 -5.591 7.606
103 HZ PHE 14 HZ PHE 14 -4.951 -7.141 6.514
104 H ASN 15 H ASN 15 -6.278 0.437 3.595
105 HA ASN 15 HA ASN 15 -5.049 2.864 4.749
106 1HB ASN 15 1HB ASN 15 -6.791 2.526 2.224
107 2HB ASN 15 2HB ASN 15 -5.878 3.844 2.703
108 1HD2 ASN 15 1HD2 ASN 15 -3.496 3.836 3.051
109 2HD2 ASN 15 2HD2 ASN 15 -2.558 2.734 2.262
110 H LYS 16 H LYS 16 -8.480 1.794 3.545
111 HA LYS 16 HA LYS 16 -10.539 2.986 4.071
112 1HB LYS 16 1HB LYS 16 -10.098 1.305 6.023
113 2HB LYS 16 2HB LYS 16 -9.322 2.692 6.763
114 1HG LYS 16 1HG LYS 16 -11.570 2.788 7.782
115 2HG LYS 16 2HG LYS 16 -11.626 4.043 6.549
116 1HD LYS 16 1HD LYS 16 -12.707 2.380 4.920
117 2HD LYS 16 2HD LYS 16 -12.744 1.155 6.277
118 1HE LYS 16 1HE LYS 16 -14.155 2.440 7.651
119 2HE LYS 16 2HE LYS 16 -14.220 3.809 6.527
120 1HZ LYS 16 1HZ LYS 16 -16.058 2.272 5.982
121 2HZ LYS 16 2HZ LYS 16 -15.184 2.125 4.644
122 3HZ LYS 16 3HZ LYS 16 -15.146 0.948 5.918
123 HA PRO 17 HA PRO 17 -7.409 6.287 3.679
124 1HB PRO 17 1HB PRO 17 -9.791 7.641 2.495
125 2HB PRO 17 2HB PRO 17 -8.107 7.995 1.944
126 1HG PRO 17 1HG PRO 17 -9.595 6.086 0.455
127 2HG PRO 17 2HG PRO 17 -8.012 5.694 0.983
128 1HD PRO 17 1HD PRO 17 -10.595 5.027 2.248
129 2HD PRO 17 2HD PRO 17 -9.321 3.867 1.921
130 H PHE 18 H PHE 18 -6.850 8.313 5.170
131 HA PHE 18 HA PHE 18 -9.287 9.992 5.975
132 1HB PHE 18 1HB PHE 18 -7.317 8.560 7.867
133 2HB PHE 18 2HB PHE 18 -8.544 9.854 8.391
134 HD1 PHE 18 HD1 PHE 18 -8.043 6.599 8.896
135 HD2 PHE 18 HD2 PHE 18 -11.074 9.457 7.575
136 HE1 PHE 18 HE1 PHE 18 -9.700 4.959 8.982
137 HE2 PHE 18 HE2 PHE 18 -12.703 7.615 7.385
138 HZ PHE 18 HZ PHE 18 -12.083 5.399 8.308
139 H VAL 19 H VAL 19 -6.516 12.048 4.592
140 HA VAL 19 HA VAL 19 -8.796 10.392 3.690
141 HB VAL 19 HB VAL 19 -8.481 13.543 3.836
142 1HG1 VAL 19 1HG1 VAL 19 -10.983 13.458 3.275
143 2HG1 VAL 19 2HG1 VAL 19 -10.282 12.514 2.033
144 3HG1 VAL 19 3HG1 VAL 19 -10.928 11.638 3.365
145 1HG2 VAL 19 1HG2 VAL 19 -10.289 13.659 5.567
146 2HG2 VAL 19 2HG2 VAL 19 -10.182 11.970 5.918
147 3HG2 VAL 19 3HG2 VAL 19 -8.826 12.969 6.112
148 H PHE 20 H PHE 20 -9.177 10.477 1.439
149 HA PHE 20 HA PHE 20 -7.502 12.114 -0.256
150 1HB PHE 20 1HB PHE 20 -5.949 10.286 0.797
151 2HB PHE 20 2HB PHE 20 -6.972 9.179 -0.150
152 HD1 PHE 20 HD1 PHE 20 -6.425 9.017 -2.553
153 HD2 PHE 20 HD2 PHE 20 -4.567 12.081 -0.162
154 HE1 PHE 20 HE1 PHE 20 -5.024 9.865 -4.555
155 HE2 PHE 20 HE2 PHE 20 -3.007 12.536 -2.007
156 HZ PHE 20 HZ PHE 20 -3.209 11.285 -4.204
157 HXT PHE 20 HXT PHE 20 -9.484 8.893 -1.902
158 1H ALA 101 1H ALA 101 2.224 -5.591 10.506
159 2H ALA 101 HN2 ALA 101 2.466 -6.645 11.815
160 HA ALA 101 HA ALA 101 1.822 -4.800 13.424
161 1HB ALA 101 1HB ALA 101 1.164 -3.325 10.584
162 2HB ALA 101 2HB ALA 101 0.611 -2.873 12.276
163 3HB ALA 101 3HB ALA 101 2.282 -2.850 11.764
164 H VAL 102 H VAL 102 -0.485 -4.558 14.150
165 HA VAL 102 HA VAL 102 -2.005 -6.819 13.192
166 HB VAL 102 HB VAL 102 -2.690 -5.823 15.402
167 1HG1 VAL 102 1HG1 VAL 102 -2.620 -3.509 14.952
168 2HG1 VAL 102 2HG1 VAL 102 -4.011 -3.727 13.857
169 3HG1 VAL 102 3HG1 VAL 102 -4.184 -3.955 15.596
170 1HG2 VAL 102 1HG2 VAL 102 -5.234 -6.054 13.848
171 2HG2 VAL 102 2HG2 VAL 102 -4.177 -7.415 13.898
172 3HG2 VAL 102 3HG2 VAL 102 -4.804 -6.634 15.349
173 H GLY 103 H GLY 103 -2.027 -3.530 12.309
174 1HA GLY 103 1HA GLY 103 -2.792 -3.479 9.803
175 2HA GLY 103 2HA GLY 103 -4.430 -3.900 10.642
176 H ILE 104 H ILE 104 -5.874 -2.042 10.867
177 HA ILE 104 HA ILE 104 -4.620 0.639 10.778
178 HB ILE 104 HB ILE 104 -7.563 -0.105 11.352
179 1HG1 ILE 104 1HG1 ILE 104 -6.943 -0.740 8.994
180 2HG1 ILE 104 2HG1 ILE 104 -8.184 0.630 9.142
181 1HG2 ILE 104 1HG2 ILE 104 -7.787 2.330 10.961
182 2HG2 ILE 104 2HG2 ILE 104 -7.130 1.982 12.500
183 3HG2 ILE 104 3HG2 ILE 104 -6.093 2.628 11.116
184 1HD1 ILE 104 1HD1 ILE 104 -6.685 1.044 7.474
185 2HD1 ILE 104 2HD1 ILE 104 -6.374 2.342 8.711
186 3HD1 ILE 104 3HD1 ILE 104 -5.290 0.943 8.500
187 H GLY 105 H GLY 105 -4.300 1.824 13.036
188 1HA GLY 105 1HA GLY 105 -5.192 2.110 15.290
189 2HA GLY 105 2HA GLY 105 -5.270 0.475 15.468
190 H ALA 106 H ALA 106 -3.214 -0.820 14.716
191 HA ALA 106 HA ALA 106 -1.021 0.243 16.288
192 1HB ALA 106 1HB ALA 106 -0.762 -1.872 14.122
193 2HB ALA 106 2HB ALA 106 0.531 -1.156 15.053
194 3HB ALA 106 3HB ALA 106 -0.795 -2.160 15.893
195 H LEU 107 H LEU 107 -1.768 0.096 12.751
196 HA LEU 107 HA LEU 107 0.223 2.166 12.215
197 1HB LEU 107 1HB LEU 107 -1.987 1.141 10.105
198 2HB LEU 107 2HB LEU 107 -0.621 2.206 9.782
199 HG LEU 107 HG LEU 107 -0.471 -0.691 10.881
200 1HD1 LEU 107 1HD1 LEU 107 -0.099 0.250 7.980
201 2HD1 LEU 107 2HD1 LEU 107 0.019 -1.443 8.595
202 3HD1 LEU 107 3HD1 LEU 107 -1.525 -0.607 8.500
203 1HD2 LEU 107 1HD2 LEU 107 1.956 0.750 9.325
204 2HD2 LEU 107 2HD2 LEU 107 1.751 1.007 11.093
205 3HD2 LEU 107 3HD2 LEU 107 1.939 -0.647 10.363
206 H PHE 108 H PHE 108 -1.745 3.217 14.090
207 HA PHE 108 HA PHE 108 -3.466 4.914 14.061
208 1HB PHE 108 1HB PHE 108 -0.697 5.953 13.202
209 2HB PHE 108 2HB PHE 108 -1.896 6.963 13.873
210 HD1 PHE 108 HD1 PHE 108 0.417 4.203 14.351
211 HD2 PHE 108 HD2 PHE 108 -2.546 6.301 16.509
212 HE1 PHE 108 HE1 PHE 108 1.390 3.529 16.638
213 HE2 PHE 108 HE2 PHE 108 -1.435 6.018 18.713
214 HZ PHE 108 HZ PHE 108 0.874 4.811 18.581
215 H LEU 109 H LEU 109 -5.143 4.584 12.476
216 HA LEU 109 HA LEU 109 -6.486 5.442 10.721
217 1HB LEU 109 1HB LEU 109 -4.153 7.455 9.940
218 2HB LEU 109 2HB LEU 109 -5.767 7.360 9.548
219 HG LEU 109 HG LEU 109 -5.389 9.192 11.057
220 1HD1 LEU 109 1HD1 LEU 109 -7.271 7.119 12.330
221 2HD1 LEU 109 2HD1 LEU 109 -7.565 8.928 12.468
222 3HD1 LEU 109 3HD1 LEU 109 -7.656 8.049 10.909
223 1HD2 LEU 109 1HD2 LEU 109 -4.641 7.184 13.210
224 2HD2 LEU 109 2HD2 LEU 109 -3.565 8.505 12.558
225 3HD2 LEU 109 3HD2 LEU 109 -5.079 8.815 13.578
226 H GLY 110 H GLY 110 -2.837 4.487 9.589
227 1HA GLY 110 1HA GLY 110 -2.481 3.459 7.672
228 2HA GLY 110 2HA GLY 110 -4.146 2.905 7.489
229 H PHE 111 H PHE 111 -1.997 5.981 7.581
230 HA PHE 111 HA PHE 111 -4.172 7.598 6.131
231 1HB PHE 111 1HB PHE 111 -1.107 7.838 6.359
232 2HB PHE 111 2HB PHE 111 -2.180 9.059 5.680
233 HD1 PHE 111 HD1 PHE 111 -0.753 7.739 8.811
234 HD2 PHE 111 HD2 PHE 111 -4.146 9.998 7.157
235 HE1 PHE 111 HE1 PHE 111 -0.885 8.964 10.759
236 HE2 PHE 111 HE2 PHE 111 -4.402 11.026 9.464
237 HZ PHE 111 HZ PHE 111 -2.592 11.057 10.954
238 H LEU 112 H LEU 112 -4.856 7.211 3.973
239 HA LEU 112 HA LEU 112 -2.942 5.828 2.201
240 1HB LEU 112 1HB LEU 112 -5.251 5.848 1.558
241 2HB LEU 112 2HB LEU 112 -5.365 7.687 1.262
242 HG LEU 112 HG LEU 112 -3.677 7.452 -0.485
243 1HD1 LEU 112 1HD1 LEU 112 -3.901 4.489 0.033
244 2HD1 LEU 112 2HD1 LEU 112 -3.475 5.122 -1.531
245 3HD1 LEU 112 3HD1 LEU 112 -2.352 5.559 0.009
246 1HD2 LEU 112 1HD2 LEU 112 -6.126 5.537 -0.833
247 2HD2 LEU 112 2HD2 LEU 112 -6.313 7.234 -1.141
248 3HD2 LEU 112 3HD2 LEU 112 -5.226 6.227 -2.183
249 H GLY 113 H GLY 113 -0.897 6.883 2.260
250 1HA GLY 113 1HA GLY 113 -0.535 9.694 1.449
251 2HA GLY 113 2HA GLY 113 0.487 8.795 2.560
252 H ALA 114 H ALA 114 1.228 7.737 -1.430
253 HA ALA 114 HA ALA 114 -1.418 9.155 -0.742
254 1HB ALA 114 1HB ALA 114 -0.771 11.117 -1.908
255 2HB ALA 114 2HB ALA 114 0.478 10.874 -0.648
256 3HB ALA 114 3HB ALA 114 0.684 10.338 -2.507
257 H ALA 115 H ALA 115 -0.924 6.633 -1.910
258 HA ALA 115 HA ALA 115 -2.475 6.955 -4.181
259 1HB ALA 115 1HB ALA 115 0.135 5.800 -4.907
260 2HB ALA 115 2HB ALA 115 -1.077 6.358 -6.066
261 3HB ALA 115 3HB ALA 115 -0.104 7.607 -5.295
262 H GLY 116 H GLY 116 -0.297 4.224 -2.615
263 1HA GLY 116 1HA GLY 116 -2.853 2.768 -2.432
264 2HA GLY 116 2HA GLY 116 -1.726 2.393 -3.885
265 H SER 117 H SER 117 -1.974 2.262 -0.263
266 HA SER 117 HA SER 117 -0.665 -0.195 -0.516
267 1HB SER 117 1HB SER 117 1.677 0.089 0.302
268 2HB SER 117 2HB SER 117 1.432 1.660 -0.551
269 HG SER 117 HG SER 117 2.064 1.876 1.764
270 H THR 118 H THR 118 0.298 -1.016 1.884
271 HA THR 118 HA THR 118 -2.021 -0.935 3.615
272 HB THR 118 HB THR 118 -0.861 -1.279 5.475
273 HG1 THR 118 HG1 THR 118 1.659 -1.230 5.548
274 1HG2 THR 118 1HG2 THR 118 0.878 -2.750 3.294
275 2HG2 THR 118 2HG2 THR 118 0.543 -3.286 4.946
276 3HG2 THR 118 3HG2 THR 118 -0.846 -3.268 3.705
277 H MET 119 H MET 119 0.844 1.557 4.005
278 HA MET 119 HA MET 119 -1.425 3.282 4.941
279 1HB MET 119 1HB MET 119 -0.030 4.313 6.622
280 2HB MET 119 2HB MET 119 -0.408 2.528 7.053
281 1HG MET 119 1HG MET 119 1.824 1.767 6.390
282 2HG MET 119 2HG MET 119 2.283 3.465 5.900
283 1HE MET 119 1HE MET 119 2.532 5.470 9.248
284 2HE MET 119 2HE MET 119 2.937 5.454 7.487
285 3HE MET 119 3HE MET 119 1.281 5.550 8.202
286 H GLY 120 H GLY 120 0.004 3.141 2.248
287 1HA GLY 120 1HA GLY 120 0.378 5.289 1.051
288 2HA GLY 120 2HA GLY 120 1.290 5.956 2.399
289 H ALA 121 H ALA 121 2.025 5.639 -0.551
290 HA ALA 121 HA ALA 121 4.317 3.741 -0.278
291 1HB ALA 121 1HB ALA 121 4.212 3.444 -2.840
292 2HB ALA 121 2HB ALA 121 2.703 3.097 -2.018
293 3HB ALA 121 3HB ALA 121 2.934 4.777 -2.718
294 H ARG 122 H ARG 122 6.245 4.606 -1.606
295 HA ARG 122 HA ARG 122 6.840 7.340 -0.781
296 1HB ARG 122 1HB ARG 122 8.753 6.018 -1.296
297 2HB ARG 122 2HB ARG 122 8.146 5.406 -2.875
298 1HG ARG 122 1HG ARG 122 9.707 6.853 -3.560
299 2HG ARG 122 2HG ARG 122 8.273 7.619 -3.938
300 1HD ARG 122 1HD ARG 122 8.452 9.187 -1.921
301 2HD ARG 122 2HD ARG 122 9.993 8.293 -1.523
302 HE ARG 122 HE ARG 122 11.172 9.358 -3.135
303 1HH1 ARG 122 2HH2 ARG 122 7.652 10.205 -3.598
304 2HH1 ARG 122 1HH2 ARG 122 8.036 11.299 -4.880
305 1HH2 ARG 122 2HH1 ARG 122 11.487 10.854 -4.954
306 2HH2 ARG 122 1HH1 ARG 122 10.102 11.510 -5.707
307 H SER 123 H SER 123 5.576 5.883 -4.007
308 HA SER 123 HA SER 123 4.347 6.740 -5.553
309 1HB SER 123 1HB SER 123 2.553 8.371 -4.773
310 2HB SER 123 2HB SER 123 2.542 6.817 -3.844
311 HG SER 123 HG SER 123 3.566 9.362 -2.984
312 HXT SER 123 HXT SER 123 6.806 9.250 -5.930