NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type |
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5537 |
1ho2   |
cing | recoord | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H HIS 1 1HN HIS 1 -14.045 -2.535 2.656
2 2H HIS 1 2HN HIS 1 -15.125 -3.791 2.686
3 3H HIS 1 3HN HIS 1 -13.562 -4.009 3.208
4 HA HIS 1 HA HIS 1 -13.865 -4.967 1.066
5 1HB HIS 1 2HB HIS 1 -14.447 -2.118 0.169
6 2HB HIS 1 3HB HIS 1 -14.348 -3.554 -0.862
7 HD1 HIS 1 1HD HIS 1 -16.960 -1.512 0.621
8 HD2 HIS 1 2HD HIS 1 -16.223 -5.646 0.134
9 HE1 HIS 1 1HE HIS 1 -19.180 -2.709 0.956
10 H SER 2 H SER 2 -12.438 -2.888 -0.848
11 HA SER 2 HA SER 2 -10.154 -4.243 -0.610
12 1HB SER 2 1HB SER 2 -10.383 -1.617 -2.061
13 2HB SER 2 2HB SER 2 -9.518 -3.098 -2.546
14 HG SER 2 HG SER 2 -11.490 -2.963 -3.677
15 H LYS 3 H LYS 3 -10.640 -1.803 1.509
16 HA LYS 3 HA LYS 3 -8.094 -0.475 1.772
17 1HB LYS 3 1HB LYS 3 -10.057 -1.447 3.888
18 2HB LYS 3 2HB LYS 3 -8.630 -0.457 4.213
19 1HG LYS 3 1HG LYS 3 -9.520 1.351 2.767
20 2HG LYS 3 2HG LYS 3 -10.942 0.365 2.404
21 1HD LYS 3 1HD LYS 3 -11.564 1.962 4.076
22 2HD LYS 3 2HD LYS 3 -11.539 0.365 4.838
23 1HE LYS 3 1HE LYS 3 -9.292 0.876 5.798
24 2HE LYS 3 2HE LYS 3 -9.318 2.455 4.992
25 1HZ LYS 3 1HZ LYS 3 -11.191 1.564 7.092
26 2HZ LYS 3 2HZ LYS 3 -9.994 2.685 7.256
27 H GLY 4 H GLY 4 -9.112 -3.769 2.168
28 1HA GLY 4 1HA GLY 4 -6.903 -4.594 3.927
29 2HA GLY 4 2HA GLY 4 -8.270 -5.573 3.384
30 H LEU 5 H LEU 5 -7.142 -4.009 0.602
31 HA LEU 5 HA LEU 5 -4.891 -5.887 0.297
32 1HB LEU 5 1HB LEU 5 -5.282 -6.372 -1.953
33 2HB LEU 5 2HB LEU 5 -6.765 -6.685 -1.079
34 HG LEU 5 HG LEU 5 -7.361 -4.189 -1.921
35 1HD1 LEU 5 1HD1 LEU 5 -5.503 -5.221 -4.109
36 2HD1 LEU 5 2HD1 LEU 5 -6.550 -3.794 -4.211
37 3HD1 LEU 5 3HD1 LEU 5 -5.180 -3.809 -3.096
38 1HD2 LEU 5 1HD2 LEU 5 -8.532 -5.196 -3.838
39 2HD2 LEU 5 2HD2 LEU 5 -7.555 -6.670 -3.665
40 3HD2 LEU 5 3HD2 LEU 5 -8.690 -6.192 -2.384
41 H GLN 6 H GLN 6 -6.348 -2.729 -0.492
42 HA GLN 6 HA GLN 6 -4.334 -1.368 -1.626
43 1HB GLN 6 1HB GLN 6 -6.407 -0.678 0.463
44 2HB GLN 6 2HB GLN 6 -5.265 0.550 -0.034
45 1HG GLN 6 1HG GLN 6 -6.927 -1.025 -2.039
46 2HG GLN 6 2HG GLN 6 -7.504 0.459 -1.278
47 1HE2 GLN 6 1HE2 GLN 6 -6.403 -0.390 -4.191
48 2HE2 GLN 6 2HE2 GLN 6 -5.370 0.979 -4.545
49 H ILE 7 H ILE 7 -4.810 -1.418 1.976
50 HA ILE 7 HA ILE 7 -2.360 0.008 2.301
51 HB ILE 7 HB ILE 7 -4.187 -1.363 4.227
52 1HG1 ILE 7 1HG1 ILE 7 -3.770 1.612 3.700
53 2HG1 ILE 7 2HG1 ILE 7 -4.986 0.658 2.861
54 1HG2 ILE 7 1HG2 ILE 7 -1.860 0.490 4.908
55 2HG2 ILE 7 2HG2 ILE 7 -3.088 -0.067 6.064
56 3HG2 ILE 7 3HG2 ILE 7 -1.994 -1.229 5.338
57 1HD1 ILE 7 1HD1 ILE 7 -6.067 0.092 5.033
58 2HD1 ILE 7 2HD1 ILE 7 -4.938 1.207 5.845
59 3HD1 ILE 7 3HD1 ILE 7 -6.077 1.822 4.639
60 H LEU 8 H LEU 8 -3.038 -3.431 2.417
61 HA LEU 8 HA LEU 8 -0.416 -4.170 3.443
62 1HB LEU 8 1HB LEU 8 -2.606 -5.693 1.912
63 2HB LEU 8 2HB LEU 8 -1.074 -6.409 2.412
64 HG LEU 8 HG LEU 8 -1.593 -5.838 4.786
65 1HD1 LEU 8 1HD1 LEU 8 -4.038 -5.525 5.382
66 2HD1 LEU 8 2HD1 LEU 8 -3.241 -4.103 4.730
67 3HD1 LEU 8 3HD1 LEU 8 -4.320 -5.070 3.691
68 1HD2 LEU 8 1HD2 LEU 8 -1.972 -8.095 3.834
69 2HD2 LEU 8 2HD2 LEU 8 -3.163 -7.721 5.084
70 3HD2 LEU 8 3HD2 LEU 8 -3.624 -7.623 3.372
71 H GLY 9 H GLY 9 -1.742 -4.007 0.091
72 1HA GLY 9 1HA GLY 9 0.696 -4.704 -1.191
73 2HA GLY 9 2HA GLY 9 -0.628 -3.752 -1.892
74 H ARG 10 H ARG 10 -0.678 -1.467 -0.233
75 HA ARG 10 HA ARG 10 1.428 0.035 -1.264
76 1HB ARG 10 1HB ARG 10 -0.746 0.470 0.794
77 2HB ARG 10 2HB ARG 10 0.459 1.728 0.520
78 1HG ARG 10 1HG ARG 10 -0.133 2.037 -1.743
79 2HG ARG 10 2HG ARG 10 -0.910 0.465 -1.867
80 1HD ARG 10 1HD ARG 10 -2.582 2.173 -1.968
81 2HD ARG 10 2HD ARG 10 -2.802 1.208 -0.506
82 HE ARG 10 HE ARG 10 -1.258 3.357 0.289
83 1HH1 ARG 10 2HH2 ARG 10 -4.492 2.971 -1.225
84 2HH1 ARG 10 1HH2 ARG 10 -5.124 4.409 -0.507
85 1HH2 ARG 10 1HH1 ARG 10 -2.151 5.260 1.243
86 2HH2 ARG 10 2HH1 ARG 10 -3.780 5.723 0.921
87 H THR 11 H THR 11 0.914 -1.278 2.043
88 HA THR 11 HA THR 11 3.311 -0.207 3.162
89 HB THR 11 HB THR 11 1.647 -2.639 3.937
90 HG1 THR 11 1HG THR 11 0.381 -0.982 4.026
91 1HG2 THR 11 1HG2 THR 11 3.864 -2.675 5.074
92 2HG2 THR 11 2HG2 THR 11 3.626 -0.989 5.589
93 3HG2 THR 11 3HG2 THR 11 2.569 -2.274 6.215
94 H LEU 12 H LEU 12 2.529 -3.493 1.698
95 HA LEU 12 HA LEU 12 5.110 -4.569 2.041
96 1HB LEU 12 1HB LEU 12 2.886 -4.931 0.003
97 2HB LEU 12 2HB LEU 12 4.353 -5.839 -0.114
98 HG LEU 12 HG LEU 12 2.651 -5.817 2.417
99 1HD1 LEU 12 1HD1 LEU 12 1.701 -7.967 1.662
100 2HD1 LEU 12 2HD1 LEU 12 1.309 -6.676 0.519
101 3HD1 LEU 12 3HD1 LEU 12 2.591 -7.842 0.128
102 1HD2 LEU 12 1HD2 LEU 12 4.800 -7.758 1.435
103 2HD2 LEU 12 2HD2 LEU 12 4.959 -6.617 2.787
104 3HD2 LEU 12 3HD2 LEU 12 3.822 -7.960 2.904
105 H LYS 13 H LYS 13 3.915 -2.509 -0.480
106 HA LYS 13 HA LYS 13 6.177 -2.837 -2.311
107 1HB LYS 13 1HB LYS 13 3.901 -2.273 -3.158
108 2HB LYS 13 2HB LYS 13 3.922 -0.773 -2.223
109 1HG LYS 13 1HG LYS 13 5.960 -0.060 -3.617
110 2HG LYS 13 2HG LYS 13 5.704 -1.511 -4.585
111 1HD LYS 13 1HD LYS 13 4.698 0.379 -5.712
112 2HD LYS 13 2HD LYS 13 3.416 -0.699 -5.160
113 1HE LYS 13 1HE LYS 13 2.791 1.626 -4.797
114 2HE LYS 13 2HE LYS 13 2.960 0.805 -3.242
115 1HZ LYS 13 1HZ LYS 13 3.987 3.023 -3.325
116 2HZ LYS 13 2HZ LYS 13 5.084 1.851 -2.961
117 H ALA 14 H ALA 14 4.993 -0.214 -0.118
118 HA ALA 14 HA ALA 14 7.295 1.410 -0.277
119 1HB ALA 14 1HB ALA 14 5.242 2.094 0.908
120 2HB ALA 14 2HB ALA 14 5.523 0.836 2.132
121 3HB ALA 14 3HB ALA 14 6.659 2.192 1.973
122 H SER 15 H SER 15 6.636 -1.445 1.615
123 HA SER 15 HA SER 15 9.055 -1.350 3.180
124 1HB SER 15 1HB SER 15 6.989 -2.678 3.713
125 2HB SER 15 2HB SER 15 7.491 -3.868 2.496
126 HG SER 15 HG SER 15 8.137 -4.386 4.645
127 H MET 16 H MET 16 8.623 -2.408 -0.185
128 HA MET 16 HA MET 16 11.147 -3.881 -0.222
129 1HB MET 16 1HB MET 16 8.641 -3.594 -1.923
130 2HB MET 16 2HB MET 16 10.080 -4.389 -2.517
131 1HG MET 16 1HG MET 16 8.778 -5.169 0.112
132 2HG MET 16 2HG MET 16 8.277 -5.851 -1.422
133 1HE MET 16 1HE MET 16 9.445 -7.243 1.372
134 2HE MET 16 2HE MET 16 8.720 -8.164 0.031
135 3HE MET 16 3HE MET 16 10.324 -8.613 0.657
136 H ARG 17 H ARG 17 9.877 -0.747 -0.932
137 HA ARG 17 HA ARG 17 12.234 -0.165 -2.696
138 1HB ARG 17 1HB ARG 17 9.462 1.083 -2.546
139 2HB ARG 17 2HB ARG 17 10.847 1.976 -3.167
140 1HG ARG 17 1HG ARG 17 9.847 1.088 -5.074
141 2HG ARG 17 2HG ARG 17 11.282 0.104 -4.804
142 1HD ARG 17 1HD ARG 17 9.813 -1.655 -3.757
143 2HD ARG 17 2HD ARG 17 8.401 -0.672 -4.128
144 HE ARG 17 HE ARG 17 10.019 -2.326 -5.876
145 1HH1 ARG 17 2HH2 ARG 17 7.813 0.414 -5.906
146 2HH1 ARG 17 1HH2 ARG 17 7.284 0.199 -7.544
147 1HH2 ARG 17 1HH1 ARG 17 9.352 -2.651 -8.059
148 2HH2 ARG 17 2HH1 ARG 17 8.196 -1.604 -8.793
149 H GLU 18 H GLU 18 10.875 0.314 0.438
150 HA GLU 18 HA GLU 18 12.852 2.437 1.043
151 1HB GLU 18 1HB GLU 18 10.394 2.411 1.750
152 2HB GLU 18 2HB GLU 18 10.814 1.126 2.886
153 1HG GLU 18 1HG GLU 18 12.268 2.655 4.118
154 2HG GLU 18 2HG GLU 18 12.121 3.883 2.849
155 H LEU 19 H LEU 19 12.922 -0.713 0.674
156 HA LEU 19 HA LEU 19 14.197 -1.893 2.921
157 1HB LEU 19 1HB LEU 19 13.083 -2.956 0.887
158 2HB LEU 19 2HB LEU 19 14.556 -2.673 -0.016
159 HG LEU 19 HG LEU 19 14.439 -4.300 2.570
160 1HD1 LEU 19 1HD1 LEU 19 12.927 -5.290 0.904
161 2HD1 LEU 19 2HD1 LEU 19 14.221 -5.270 -0.314
162 3HD1 LEU 19 3HD1 LEU 19 14.354 -6.308 1.125
163 1HD2 LEU 19 1HD2 LEU 19 16.516 -4.163 0.331
164 2HD2 LEU 19 2HD2 LEU 19 16.742 -3.702 2.032
165 3HD2 LEU 19 3HD2 LEU 19 16.505 -5.392 1.616
166 H GLY 20 H GLY 20 15.662 -0.516 -0.144
167 1HA GLY 20 1HA GLY 20 17.853 0.771 0.792
168 2HA GLY 20 2HA GLY 20 18.336 -0.938 0.618
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