Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
1362 | 1ajf RC | cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 -8.182 -10.498 3.307
2 2H5* G 1 2H5* G 1 -8.182 -12.243 2.979
3 H4* G 1 H4* G 1 -6.913 -11.833 4.997
4 H3* G 1 H3* G 1 -5.310 -9.824 3.315
5 1H2* G 1 H2* G 1 -3.434 -10.394 4.775
6 2HO* G 1 2HO* G 1 -4.500 -10.557 6.750
7 H1* G 1 H1* G 1 -3.799 -13.104 4.567
8 H8 G 1 H8 G 1 -4.883 -11.837 1.211
9 H1 G 1 H1 G 1 1.481 -11.697 1.980
10 1H2 G 1 1H2 G 1 1.990 -12.055 4.103
11 2H2 G 1 2H2 G 1 0.757 -12.267 5.325
12 H5T G 1 H5* G 1 -6.541 -11.888 1.450
13 1H5* A 2 1H5* A 2 -4.529 -7.271 7.869
14 2H5* A 2 2H5* A 2 -4.641 -9.024 7.620
15 H4* A 2 H4* A 2 -2.550 -8.518 8.738
16 H3* A 2 H3* A 2 -2.061 -6.561 6.425
17 1H2* A 2 H2* A 2 0.307 -7.066 6.723
18 2HO* A 2 2HO* A 2 -0.148 -7.225 9.159
19 H1* A 2 H1* A 2 -0.036 -9.791 6.859
20 H8 A 2 H8 A 2 -2.663 -8.357 4.508
21 1H6 A 2 1H6 A 2 1.667 -8.658 0.096
22 2H6 A 2 2H6 A 2 -0.020 -8.345 0.437
23 H2 A 2 H2 A 2 3.639 -9.512 4.013
24 1H5* C 3 1H5* C 3 1.244 -4.021 9.274
25 2H5* C 3 2H5* C 3 0.861 -5.752 9.173
26 H4* C 3 H4* C 3 3.168 -5.394 8.504
27 H3* C 3 H3* C 3 2.028 -3.421 6.442
28 1H2* C 3 H2* C 3 3.961 -4.057 5.092
29 2HO* C 3 2HO* C 3 5.397 -4.126 6.969
30 H1* C 3 H1* C 3 3.677 -6.768 5.552
31 1H4 C 3 1H4 C 3 0.412 -5.563 0.229
32 2H4 C 3 2H4 C 3 -1.002 -5.099 1.150
33 H5 C 3 H5 C 3 -0.963 -4.889 3.607
34 H6 C 3 H6 C 3 0.425 -5.154 5.598
35 1H5* A 4 1H5* A 4 6.539 -0.790 6.787
36 2H5* A 4 2H5* A 4 6.298 -2.544 6.915
37 H4* A 4 H4* A 4 7.874 -2.079 5.129
38 H3* A 4 H3* A 4 5.682 -0.258 3.979
39 1H2* A 4 H2* A 4 6.619 -0.842 1.806
40 2HO* A 4 2HO* A 4 8.842 -0.750 2.611
41 H1* A 4 H1* A 4 6.819 -3.543 2.348
42 H8 A 4 H8 A 4 3.667 -2.375 4.063
43 1H6 A 4 1H6 A 4 0.911 -2.806 -1.477
44 2H6 A 4 2H6 A 4 0.663 -2.473 0.223
45 H2 A 4 H2 A 4 5.314 -3.188 -2.091
46 1H5* G 5 1H5* G 5 9.660 2.515 2.007
47 2H5* G 5 2H5* G 5 9.681 0.761 1.735
48 H4* G 5 H4* G 5 10.094 2.017 -0.349
49 H3* G 5 H3* G 5 7.309 3.206 0.172
50 1H2* G 5 H2* G 5 7.102 3.276 -2.250
51 2HO* G 5 2HO* G 5 8.823 3.289 -3.538
52 H1* G 5 H1* G 5 8.137 0.744 -2.665
53 H8 G 5 H8 G 5 6.093 0.477 0.464
54 H1 G 5 H1 G 5 2.525 0.763 -4.859
55 1H2 G 5 1H2 G 5 3.788 1.348 -6.574
56 2H2 G 5 2H2 G 5 5.486 1.717 -6.387
57 1H5* G 6 1H5* G 6 9.142 6.772 -3.108
58 2H5* G 6 2H5* G 6 9.378 5.016 -2.998
59 H4* G 6 H4* G 6 8.577 5.570 -5.219
60 H3* G 6 H3* G 6 6.189 6.856 -3.819
61 1H2* G 6 H2' G 6 5.011 6.421 -5.862
62 2HO* G 6 2HO* G 6 7.001 6.858 -7.164
63 H1* G 6 H1* G 6 5.914 3.852 -5.917
64 H8 G 6 H8 G 6 5.507 4.364 -2.277
65 H1 G 6 H1 G 6 -0.117 3.927 -5.342
66 1H2 G 6 1H2 G 6 0.205 4.064 -7.520
67 2H2 G 6 2H2 G 6 1.786 4.368 -8.200
68 1H5* G 7 1H5* G 7 5.794 10.340 -7.405
69 2H5* G 7 2H5* G 7 5.803 8.581 -7.642
70 H4* G 7 H4* G 7 3.832 9.621 -8.693
71 H3* G 7 H3* G 7 3.223 10.618 -5.855
72 1H2* G 7 H2* G 7 0.886 10.326 -6.405
73 2HO* G 7 2HO* G 7 1.244 11.278 -8.566
74 H1* G 7 H1* G 7 1.206 7.929 -7.810
75 H8 G 7 H8 G 7 3.400 7.543 -4.821
76 H1 G 7 H1 G 7 -2.833 7.010 -3.404
77 1H2 G 7 1H2 G 7 -4.051 7.694 -5.116
78 2H2 G 7 2H2 G 7 -3.325 8.339 -6.568
79 1H5* G 8 1H5* G 8 1.692 13.424 -4.585
80 2H5* G 8 2H5* G 8 0.882 14.823 -5.320
81 H4* G 8 H4* G 8 -1.083 13.409 -5.831
82 H3* G 8 H3' G 8 -0.160 13.477 -2.908
83 1H2* G 8 H2* G 8 -2.043 12.038 -2.392
84 2HO* G 8 2HO* G 8 -3.287 13.337 -4.148
85 H1* G 8 H1* G 8 -1.699 10.320 -4.519
86 H8 G 8 H8 G 8 1.832 10.886 -3.823
87 H1 G 8 H1 G 8 -0.973 7.803 1.048
88 1H2 G 8 1H2 G 8 -3.167 7.905 0.838
89 2H2 G 8 2H2 G 8 -3.932 8.791 -0.465
90 1H5* A 9 1H5* A 9 0.590 15.553 -0.952
91 2H5* A 9 2H5* A 9 -0.070 17.197 -0.821
92 H4* A 9 H4* A 9 0.158 16.167 1.396
93 H3* A 9 H3* A 9 -1.544 13.936 0.187
94 1H2* A 9 H2* A 9 -2.732 13.752 2.279
95 2HO* A 9 2HO* A 9 -0.763 13.923 3.546
96 H1* A 9 H1* A 9 -3.006 16.444 2.794
97 H8 A 9 H8 A 9 -3.304 15.167 -0.892
98 1H6 A 9 1H6 A 9 -9.389 15.663 0.282
99 2H6 A 9 2H6 A 9 -8.199 15.323 -0.955
100 H2 A 9 H2 A 9 -7.122 16.523 4.039
101 1H5* A 10 1H5* A 10 -1.915 10.514 1.389
102 2H5* A 10 2H5* A 10 -1.344 9.691 2.855
103 H4* A 10 H4* A 10 -2.876 11.040 4.225
104 H3* A 10 H3* A 10 -4.158 9.610 1.837
105 1H2* A 10 H2* A 10 -6.289 10.452 2.642
106 2HO* A 10 2HO* A 10 -5.491 10.095 4.936
107 H1* A 10 H1* A 10 -5.402 13.021 3.094
108 H8 A 10 H8 A 10 -3.407 12.234 0.101
109 1H6 A 10 1H6 A 10 -8.562 12.836 -3.287
110 2H6 A 10 2H6 A 10 -6.817 12.715 -3.341
111 H2 A 10 H2 A 10 -9.755 12.616 1.000
112 1H5* A 11 1H5* A 11 -7.054 6.460 4.066
113 2H5* A 11 2H5* A 11 -6.803 8.200 4.313
114 H4* A 11 H4* A 11 -9.043 7.760 3.404
115 H3* A 11 H3* A 11 -7.516 6.368 1.147
116 1H2* A 11 H2' A 11 -9.205 7.206 -0.380
117 2HO* A 11 2HO* A 11 -10.853 6.802 1.439
118 H1* A 11 H1* A 11 -9.292 9.761 0.639
119 H8 A 11 H8 A 11 -5.707 8.721 0.985
120 1H6 A 11 1H6 A 11 -5.028 10.110 -5.015
121 2H6 A 11 2H6 A 11 -4.187 9.814 -3.511
122 H2 A 11 H2 A 11 -9.389 10.129 -4.082
123 1H5* C 12 1H5* C 12 -10.643 3.688 -0.908
124 2H5* C 12 2H5* C 12 -10.652 5.340 -0.257
125 H4* C 12 H4* C 12 -10.523 5.446 -2.678
126 H3* C 12 H3* C 12 -8.129 3.554 -2.384
127 1H2* C 12 H2* C 12 -7.157 4.688 -4.302
128 2HO* C 12 2HO* C 12 -9.369 4.834 -5.303
129 H1* C 12 H1* C 12 -7.721 7.236 -3.446
130 1H4 C 12 1H4 C 12 -1.980 5.940 -1.042
131 2H4 C 12 2H4 C 12 -2.707 5.235 0.386
132 H5 C 12 H5 C 12 -5.135 4.925 0.612
133 H6 C 12 H6 C 12 -7.283 5.216 -0.504
134 1H5* U 13 1H5* U 13 -8.597 2.022 -7.134
135 2H5* U 13 2H5* U 13 -8.430 3.733 -6.685
136 H4* U 13 H4* U 13 -6.696 3.028 -8.301
137 H3* U 13 H3* U 13 -5.958 1.004 -6.121
138 1H2* U 13 H2* U 13 -3.644 1.325 -6.779
139 2HO* U 13 2HO* U 13 -3.320 1.630 -8.846
140 H1* U 13 H1* U 13 -3.766 4.073 -6.951
141 H3 U 13 H3 U 13 -1.513 3.139 -3.070
142 H5 U 13 H5 U 13 -5.597 2.863 -2.073
143 H6 U 13 H6 U 13 -6.113 3.029 -4.438
144 1H5* U 14 1H5* U 14 -3.729 -1.320 -10.382
145 2H5* U 14 2H5* U 14 -4.079 0.381 -10.007
146 H4* U 14 H4* U 14 -1.714 0.138 -10.509
147 H3* U 14 H3* U 14 -1.746 -2.044 -8.356
148 1H2* U 14 H2* U 14 0.512 -1.351 -7.797
149 2HO* U 14 2HO* U 14 1.006 -1.030 -10.139
150 H1* U 14 H1* U 14 0.007 1.357 -7.853
151 H3 U 14 H3 U 14 0.131 0.672 -3.394
152 H5 U 14 H5 U 14 -3.363 -1.351 -4.588
153 H6 U 14 H6 U 14 -2.790 -0.841 -6.890
154 1H5* U 15 1H5* U 15 2.353 -4.076 -11.068
155 2H5* U 15 2H5* U 15 1.945 -2.360 -10.865
156 H4* U 15 H4* U 15 4.243 -2.749 -10.159
157 H3* U 15 H3* U 15 3.040 -4.861 -8.282
158 1H2* U 15 H2* U 15 4.856 -4.291 -6.760
159 2HO* U 15 2HO* U 15 6.386 -4.069 -8.590
160 H1* U 15 H1* U 15 4.575 -1.560 -7.045
161 H3 U 15 H3 U 15 2.706 -2.266 -2.991
162 H5 U 15 H5 U 15 -0.141 -3.824 -5.678
163 H6 U 15 H6 U 15 1.451 -3.430 -7.474
164 1H5* G 16 1H5* G 16 7.440 -7.445 -8.392
165 2H5* G 16 2H5* G 16 7.156 -5.698 -8.258
166 H4* G 16 H4* G 16 8.439 -6.493 -6.339
167 H3* G 16 H3* G 16 6.096 -8.427 -5.912
168 1H2* G 16 H2* G 16 6.486 -8.169 -3.562
169 2HO* G 16 2HO* G 16 8.704 -8.451 -3.508
170 H1* G 16 H1* G 16 7.176 -5.453 -3.638
171 H8 G 16 H8 G 16 4.034 -5.879 -5.653
172 H1 G 16 H1 G 16 3.047 -6.049 0.690
173 1H2 G 16 1H2 G 16 4.995 -6.205 1.740
174 2H2 G 16 2H2 G 16 6.501 -6.365 0.869
175 1H5* U 17 1H5* U 17 10.198 -11.183 -3.617
176 2H5* U 17 2H5* U 17 10.258 -9.419 -3.428
177 H4* U 17 H4* U 17 10.716 -10.502 -1.290
178 H3* U 17 H3* U 17 8.034 -11.922 -1.734
179 1H2* U 17 H2* U 17 7.762 -11.846 0.686
180 2HO* U 17 2HO* U 17 10.262 -12.157 0.794
181 H1* U 17 H1* U 17 8.510 -9.213 0.959
182 H3 U 17 H3 U 17 3.906 -9.581 1.256
183 H5 U 17 H5 U 17 4.768 -9.048 -2.829
184 H6 U 17 H6 U 17 7.123 -9.319 -2.290
185 1H5* C 18 1H5* C 18 9.583 -15.511 1.566
186 2H5* C 18 2H5* C 18 9.870 -13.759 1.514
187 H4* C 18 H4* C 18 8.668 -14.346 3.553
188 H3* C 18 H3* C 18 6.575 -15.522 1.655
189 1H2* C 18 H2* C 18 4.967 -14.967 3.372
190 2HO* C 18 2HO* C 18 5.823 -13.997 5.367
191 H1* C 18 H1* C 18 5.972 -12.426 3.752
192 1H4 C 18 1H4 C 18 1.549 -11.747 -0.749
193 2H4 C 18 2H4 C 18 2.601 -12.428 -1.971
194 H5 C 18 H5 C 18 4.823 -13.345 -1.430
195 H6 C 18 H6 C 18 6.427 -13.729 0.360
196 H3T C 18 3HO* C 18 7.516 -16.369 4.214
197 1HN1 NCO 1 1H1 NCO 1 3.345 3.965 1.999
198 2HN1 NCO 1 2H1 NCO 1 2.927 5.302 1.187
199 3HN1 NCO 1 3H1 NCO 1 1.871 4.624 2.242
200 1HN2 NCO 1 1H1 NCO 1 1.187 1.164 -1.075
201 2HN2 NCO 1 2H1 NCO 1 0.227 2.440 -1.576
202 3HN2 NCO 1 3H1 NCO 1 1.739 2.286 -2.113
203 1HN3 NCO 1 1H1 NCO 1 2.479 0.944 0.703
204 2HN3 NCO 1 2H1 NCO 1 2.419 1.835 2.045
205 3HN3 NCO 1 3H1 NCO 1 1.026 1.285 1.390
206 1HN4 NCO 1 1H1 NCO 1 2.668 5.279 -1.276
207 2HN4 NCO 1 2H1 NCO 1 1.105 5.079 -1.608
208 3HN4 NCO 1 3H1 NCO 1 1.576 5.852 -0.244
209 1HN5 NCO 1 1H1 NCO 1 -0.616 2.786 0.259
210 2HN5 NCO 1 2H1 NCO 1 -0.254 4.128 1.136
211 3HN5 NCO 1 3H1 NCO 1 -0.384 4.224 -0.491
212 1HN6 NCO 1 1H1 NCO 1 4.009 3.004 -1.194
213 2HN6 NCO 1 2H1 NCO 1 4.354 3.810 0.155
214 3HN6 NCO 1 3H1 NCO 1 4.149 2.188 0.203
No H/Q in entry = 214