NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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585732 |
2mih   |
19679 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -0.174 -1.108 -4.485 1.00 0.00 A ATOM 2 CA HIS A 1 0.231 -2.498 -4.005 1.00 0.00 A ATOM 3 CB HIS A 1 1.666 -2.816 -4.456 1.00 0.00 A ATOM 4 CD2 HIS A 1 2.300 -5.158 -3.511 1.00 0.00 A ATOM 5 CE1 HIS A 1 3.757 -4.510 -2.007 1.00 0.00 A ATOM 6 CG HIS A 1 2.380 -3.807 -3.581 1.00 0.00 A ATOM 7 HT1 HIS A 1 -1.677 -3.314 -4.104 1.00 0.00 A ATOM 8 HT2 HIS A 1 -0.440 -4.462 -4.180 1.00 0.00 A ATOM 9 HT3 HIS A 1 -0.777 -3.498 -5.526 1.00 0.00 A ATOM 10 HA HIS A 1 0.194 -2.511 -2.932 1.00 0.00 A ATOM 11 HB2 HIS A 1 1.639 -3.216 -5.457 1.00 0.00 A ATOM 12 HB1 HIS A 1 2.239 -1.901 -4.457 1.00 0.00 A ATOM 13 HD1 HIS A 1 3.623 -2.520 -2.458 1.00 0.00 A ATOM 14 HD2 HIS A 1 1.673 -5.794 -4.118 1.00 0.00 A ATOM 15 HE1 HIS A 1 4.480 -4.518 -1.191 1.00 0.00 A ATOM 16 HE2 HIS A 1 3.449 -6.499 -2.372 1.00 0.00 A ATOM 17 N HIS A 1 -0.729 -3.515 -4.488 1.00 0.00 A ATOM 18 ND1 HIS A 1 3.307 -3.436 -2.626 1.00 0.00 A ATOM 19 NE2 HIS A 1 3.164 -5.568 -2.525 1.00 0.00 A ATOM 20 O HIS A 1 0.320 -0.629 -5.505 1.00 0.00 A ATOM 21 C GLN A 2 -0.607 1.971 -3.918 1.00 0.00 A ATOM 22 CA GLN A 2 -1.609 0.835 -4.144 1.00 0.00 A ATOM 23 CB GLN A 2 -2.916 1.139 -3.403 1.00 0.00 A ATOM 24 CD GLN A 2 -4.183 -0.592 -4.759 1.00 0.00 A ATOM 25 CG GLN A 2 -3.898 -0.021 -3.384 1.00 0.00 A ATOM 26 HN GLN A 2 -1.399 -0.886 -2.916 1.00 0.00 A ATOM 27 HA GLN A 2 -1.822 0.779 -5.199 1.00 0.00 A ATOM 28 HB2 GLN A 2 -2.681 1.398 -2.382 1.00 0.00 A ATOM 29 HB1 GLN A 2 -3.397 1.982 -3.877 1.00 0.00 A ATOM 30 HE21 GLN A 2 -4.387 -2.403 -3.967 1.00 0.00 A ATOM 31 HE22 GLN A 2 -4.596 -2.295 -5.685 1.00 0.00 A ATOM 32 HG2 GLN A 2 -3.492 -0.807 -2.765 1.00 0.00 A ATOM 33 HG1 GLN A 2 -4.829 0.324 -2.955 1.00 0.00 A ATOM 34 N GLN A 2 -1.070 -0.463 -3.742 1.00 0.00 A ATOM 35 NE2 GLN A 2 -4.413 -1.893 -4.812 1.00 0.00 A ATOM 36 O GLN A 2 0.169 2.305 -4.813 1.00 0.00 A ATOM 37 OE1 GLN A 2 -4.178 0.120 -5.762 1.00 0.00 A ATOM 38 C VAL A 3 1.141 3.457 -1.210 1.00 0.00 A ATOM 39 CA VAL A 3 0.246 3.710 -2.431 1.00 0.00 A ATOM 40 CB VAL A 3 -0.592 4.990 -2.190 1.00 0.00 A ATOM 41 CG1 VAL A 3 0.303 6.216 -2.091 1.00 0.00 A ATOM 42 CG2 VAL A 3 -1.627 5.175 -3.291 1.00 0.00 A ATOM 43 HN VAL A 3 -1.203 2.218 -2.020 1.00 0.00 A ATOM 44 HA VAL A 3 0.874 3.875 -3.292 1.00 0.00 A ATOM 45 HB VAL A 3 -1.115 4.880 -1.252 1.00 0.00 A ATOM 46 HG11 VAL A 3 0.983 6.098 -1.260 1.00 0.00 A ATOM 47 HG12 VAL A 3 -0.304 7.095 -1.937 1.00 0.00 A ATOM 48 HG13 VAL A 3 0.868 6.324 -3.005 1.00 0.00 A ATOM 49 HG21 VAL A 3 -2.212 6.059 -3.088 1.00 0.00 A ATOM 50 HG22 VAL A 3 -2.276 4.313 -3.323 1.00 0.00 A ATOM 51 HG23 VAL A 3 -1.125 5.284 -4.241 1.00 0.00 A ATOM 52 N VAL A 3 -0.612 2.558 -2.719 1.00 0.00 A ATOM 53 O VAL A 3 0.900 3.982 -0.121 1.00 0.00 A ATOM 54 C PRO A 4 4.376 3.189 -0.363 1.00 0.00 A ATOM 55 CA PRO A 4 3.136 2.306 -0.314 1.00 0.00 A ATOM 56 CB PRO A 4 3.551 0.859 -0.641 1.00 0.00 A ATOM 57 CD PRO A 4 2.405 1.747 -2.508 1.00 0.00 A ATOM 58 CG PRO A 4 2.687 0.467 -1.794 1.00 0.00 A ATOM 59 HA PRO A 4 2.699 2.343 0.671 1.00 0.00 A ATOM 60 HB2 PRO A 4 4.597 0.833 -0.904 1.00 0.00 A ATOM 61 HB1 PRO A 4 3.375 0.226 0.217 1.00 0.00 A ATOM 62 HD2 PRO A 4 3.265 2.075 -3.075 1.00 0.00 A ATOM 63 HD1 PRO A 4 1.529 1.663 -3.133 1.00 0.00 A ATOM 64 HG2 PRO A 4 3.200 -0.228 -2.436 1.00 0.00 A ATOM 65 HG1 PRO A 4 1.768 0.042 -1.417 1.00 0.00 A ATOM 66 N PRO A 4 2.158 2.600 -1.360 1.00 0.00 A ATOM 67 O PRO A 4 4.485 4.111 -1.172 1.00 0.00 A ATOM 68 C SER A 5 7.587 2.309 0.951 1.00 0.00 A ATOM 69 CA SER A 5 6.634 3.424 0.534 1.00 0.00 A ATOM 70 CB SER A 5 6.727 4.614 1.491 1.00 0.00 A ATOM 71 HN SER A 5 5.051 2.254 1.251 1.00 0.00 A ATOM 72 HA SER A 5 6.871 3.742 -0.471 1.00 0.00 A ATOM 73 HB2 SER A 5 7.764 4.880 1.630 1.00 0.00 A ATOM 74 HB1 SER A 5 6.193 5.454 1.072 1.00 0.00 A ATOM 75 HG SER A 5 6.872 4.080 3.374 1.00 0.00 A ATOM 76 N SER A 5 5.292 2.878 0.536 1.00 0.00 A ATOM 77 O SER A 5 8.590 2.535 1.623 1.00 0.00 A ATOM 78 OG SER A 5 6.164 4.297 2.754 1.00 0.00 A ATOM 79 C GLY A 6 7.294 -1.342 0.401 1.00 0.00 A ATOM 80 CA GLY A 6 7.947 -0.091 0.958 1.00 0.00 A ATOM 81 HN GLY A 6 6.479 1.006 -0.076 1.00 0.00 A ATOM 82 HA2 GLY A 6 8.966 -0.033 0.602 1.00 0.00 A ATOM 83 HA1 GLY A 6 7.950 -0.144 2.036 1.00 0.00 A ATOM 84 N GLY A 6 7.233 1.096 0.542 1.00 0.00 A ATOM 85 O GLY A 6 6.594 -1.268 -0.607 1.00 0.00 A ATOM 86 C PRO A 7 5.500 -4.052 0.859 1.00 0.00 A ATOM 87 CA PRO A 7 6.971 -3.787 0.545 1.00 0.00 A ATOM 88 CB PRO A 7 7.860 -4.793 1.270 1.00 0.00 A ATOM 89 CD PRO A 7 8.178 -2.662 2.337 1.00 0.00 A ATOM 90 CG PRO A 7 8.161 -4.151 2.582 1.00 0.00 A ATOM 91 HA PRO A 7 7.119 -3.877 -0.521 1.00 0.00 A ATOM 92 HB2 PRO A 7 7.327 -5.725 1.397 1.00 0.00 A ATOM 93 HB1 PRO A 7 8.760 -4.961 0.698 1.00 0.00 A ATOM 94 HD2 PRO A 7 7.656 -2.145 3.129 1.00 0.00 A ATOM 95 HD1 PRO A 7 9.195 -2.304 2.261 1.00 0.00 A ATOM 96 HG2 PRO A 7 7.392 -4.403 3.297 1.00 0.00 A ATOM 97 HG1 PRO A 7 9.126 -4.482 2.939 1.00 0.00 A ATOM 98 N PRO A 7 7.468 -2.502 1.053 1.00 0.00 A ATOM 99 O PRO A 7 5.015 -5.172 0.676 1.00 0.00 A ATOM 100 C ASN A 8 2.717 -1.803 1.599 1.00 0.00 A ATOM 101 CA ASN A 8 3.363 -3.177 1.576 1.00 0.00 A ATOM 102 CB ASN A 8 3.128 -3.928 2.893 1.00 0.00 A ATOM 103 CG ASN A 8 3.625 -3.176 4.119 1.00 0.00 A ATOM 104 HN ASN A 8 5.218 -2.177 1.513 1.00 0.00 A ATOM 105 HA ASN A 8 2.941 -3.749 0.766 1.00 0.00 A ATOM 106 HB2 ASN A 8 2.071 -4.110 3.011 1.00 0.00 A ATOM 107 HB1 ASN A 8 3.645 -4.875 2.836 1.00 0.00 A ATOM 108 HD21 ASN A 8 1.802 -2.471 4.470 1.00 0.00 A ATOM 109 HD22 ASN A 8 3.028 -1.982 5.590 1.00 0.00 A ATOM 110 N ASN A 8 4.783 -3.038 1.323 1.00 0.00 A ATOM 111 ND2 ASN A 8 2.729 -2.471 4.792 1.00 0.00 A ATOM 112 O ASN A 8 3.280 -0.863 2.154 1.00 0.00 A ATOM 113 OD1 ASN A 8 4.802 -3.251 4.476 1.00 0.00 A ATOM 114 C PRO A 9 0.446 0.124 2.246 1.00 0.00 A ATOM 115 CA PRO A 9 0.845 -0.368 0.879 1.00 0.00 A ATOM 116 CB PRO A 9 -0.383 -0.675 0.022 1.00 0.00 A ATOM 117 CD PRO A 9 0.847 -2.687 0.182 1.00 0.00 A ATOM 118 CG PRO A 9 0.039 -1.857 -0.766 1.00 0.00 A ATOM 119 HA PRO A 9 1.441 0.389 0.398 1.00 0.00 A ATOM 120 HB2 PRO A 9 -1.229 -0.892 0.653 1.00 0.00 A ATOM 121 HB1 PRO A 9 -0.604 0.168 -0.617 1.00 0.00 A ATOM 122 HD2 PRO A 9 0.202 -3.273 0.821 1.00 0.00 A ATOM 123 HD1 PRO A 9 1.536 -3.317 -0.357 1.00 0.00 A ATOM 124 HG2 PRO A 9 -0.821 -2.403 -1.120 1.00 0.00 A ATOM 125 HG1 PRO A 9 0.653 -1.534 -1.590 1.00 0.00 A ATOM 126 N PRO A 9 1.558 -1.648 0.940 1.00 0.00 A ATOM 127 O PRO A 9 -0.305 -0.532 2.964 1.00 0.00 A ATOM 128 C LEU A 10 -0.624 2.606 3.923 1.00 0.00 A ATOM 129 CA LEU A 10 0.703 1.856 3.911 1.00 0.00 A ATOM 130 CB LEU A 10 1.831 2.801 4.357 1.00 0.00 A ATOM 131 CD1 LEU A 10 2.993 0.911 5.542 1.00 0.00 A ATOM 132 CD2 LEU A 10 3.954 1.824 3.419 1.00 0.00 A ATOM 133 CG LEU A 10 3.182 2.150 4.685 1.00 0.00 A ATOM 134 HN LEU A 10 1.517 1.774 1.951 1.00 0.00 A ATOM 135 HA LEU A 10 0.644 1.030 4.596 1.00 0.00 A ATOM 136 HB2 LEU A 10 1.993 3.521 3.570 1.00 0.00 A ATOM 137 HB1 LEU A 10 1.493 3.331 5.236 1.00 0.00 A ATOM 138 HD11 LEU A 10 2.435 0.170 4.990 1.00 0.00 A ATOM 139 HD12 LEU A 10 2.453 1.172 6.439 1.00 0.00 A ATOM 140 HD13 LEU A 10 3.959 0.508 5.809 1.00 0.00 A ATOM 141 HD21 LEU A 10 4.142 2.733 2.868 1.00 0.00 A ATOM 142 HD22 LEU A 10 3.376 1.146 2.808 1.00 0.00 A ATOM 143 HD23 LEU A 10 4.895 1.362 3.680 1.00 0.00 A ATOM 144 HG LEU A 10 3.771 2.851 5.257 1.00 0.00 A ATOM 145 N LEU A 10 0.958 1.288 2.596 1.00 0.00 A ATOM 146 O LEU A 10 -1.010 3.209 4.924 1.00 0.00 A ATOM 147 C HIS A 11 -3.327 2.600 1.469 1.00 0.00 A ATOM 148 CA HIS A 11 -2.570 3.250 2.614 1.00 0.00 A ATOM 149 CB HIS A 11 -2.304 4.737 2.324 1.00 0.00 A ATOM 150 CD2 HIS A 11 -4.380 6.061 1.484 1.00 0.00 A ATOM 151 CE1 HIS A 11 -4.979 6.954 3.388 1.00 0.00 A ATOM 152 CG HIS A 11 -3.509 5.627 2.427 1.00 0.00 A ATOM 153 HN HIS A 11 -0.968 1.993 2.073 1.00 0.00 A ATOM 154 HA HIS A 11 -3.155 3.151 3.517 1.00 0.00 A ATOM 155 HB2 HIS A 11 -1.569 5.103 3.026 1.00 0.00 A ATOM 156 HB1 HIS A 11 -1.908 4.831 1.322 1.00 0.00 A ATOM 157 HD1 HIS A 11 -3.478 6.091 4.483 1.00 0.00 A ATOM 158 HD2 HIS A 11 -4.366 5.804 0.434 1.00 0.00 A ATOM 159 HE1 HIS A 11 -5.512 7.528 4.131 1.00 0.00 A ATOM 160 HE2 HIS A 11 -5.912 7.486 1.646 1.00 0.00 A ATOM 161 N HIS A 11 -1.313 2.547 2.800 1.00 0.00 A ATOM 162 ND1 HIS A 11 -3.914 6.206 3.609 1.00 0.00 A ATOM 163 NE2 HIS A 11 -5.283 6.884 2.107 1.00 0.00 A ATOM 164 O HIS A 11 -2.715 1.958 0.611 1.00 0.00 A ATOM 165 C ASN A 12 -5.551 0.615 0.710 1.00 0.00 A ATOM 166 CA ASN A 12 -5.532 2.123 0.497 1.00 0.00 A ATOM 167 CB ASN A 12 -5.113 2.444 -0.945 1.00 0.00 A ATOM 168 CG ASN A 12 -5.079 3.932 -1.236 1.00 0.00 A ATOM 169 HN ASN A 12 -5.056 3.303 2.186 1.00 0.00 A ATOM 170 HA ASN A 12 -6.529 2.503 0.664 1.00 0.00 A ATOM 171 HB2 ASN A 12 -4.126 2.046 -1.119 1.00 0.00 A ATOM 172 HB1 ASN A 12 -5.808 1.978 -1.626 1.00 0.00 A ATOM 173 HD21 ASN A 12 -6.997 3.907 -1.744 1.00 0.00 A ATOM 174 HD22 ASN A 12 -6.207 5.443 -1.851 1.00 0.00 A ATOM 175 N ASN A 12 -4.651 2.753 1.481 1.00 0.00 A ATOM 176 ND2 ASN A 12 -6.207 4.482 -1.649 1.00 0.00 A ATOM 177 O ASN A 12 -5.873 -0.150 -0.202 1.00 0.00 A ATOM 178 OD1 ASN A 12 -4.046 4.580 -1.084 1.00 0.00 A ATOM 179 C LYS A 13 -4.046 -1.972 1.680 1.00 0.00 A ATOM 180 CA LYS A 13 -5.184 -1.193 2.344 1.00 0.00 A ATOM 181 CB LYS A 13 -6.535 -1.864 2.058 1.00 0.00 A ATOM 182 CD LYS A 13 -7.917 -3.968 2.130 1.00 0.00 A ATOM 183 CE LYS A 13 -9.123 -3.312 2.785 1.00 0.00 A ATOM 184 CG LYS A 13 -6.616 -3.305 2.545 1.00 0.00 A ATOM 185 HN LYS A 13 -4.885 0.892 2.576 1.00 0.00 A ATOM 186 HA LYS A 13 -5.019 -1.207 3.411 1.00 0.00 A ATOM 187 HB2 LYS A 13 -7.315 -1.299 2.546 1.00 0.00 A ATOM 188 HB1 LYS A 13 -6.710 -1.856 0.992 1.00 0.00 A ATOM 189 HD2 LYS A 13 -8.020 -3.897 1.059 1.00 0.00 A ATOM 190 HD1 LYS A 13 -7.882 -5.007 2.421 1.00 0.00 A ATOM 191 HE2 LYS A 13 -9.026 -3.398 3.857 1.00 0.00 A ATOM 192 HE1 LYS A 13 -9.144 -2.269 2.509 1.00 0.00 A ATOM 193 HG2 LYS A 13 -5.792 -3.862 2.127 1.00 0.00 A ATOM 194 HG1 LYS A 13 -6.548 -3.314 3.621 1.00 0.00 A ATOM 195 HZ1 LYS A 13 -11.202 -3.509 2.850 1.00 0.00 A ATOM 196 HZ2 LYS A 13 -10.386 -4.964 2.592 1.00 0.00 A ATOM 197 HZ3 LYS A 13 -10.529 -3.842 1.334 1.00 0.00 A ATOM 198 N LYS A 13 -5.186 0.211 1.929 1.00 0.00 A ATOM 199 NZ LYS A 13 -10.398 -3.951 2.362 1.00 0.00 A ATOM 200 O LYS A 13 -3.011 -2.214 2.306 1.00 0.00 A ATOM 201 C LYS A 14 -3.392 -3.006 -1.798 1.00 0.00 A ATOM 202 CA LYS A 14 -3.223 -3.143 -0.286 1.00 0.00 A ATOM 203 CB LYS A 14 -3.285 -4.618 0.133 1.00 0.00 A ATOM 204 CD LYS A 14 -4.556 -6.780 0.159 1.00 0.00 A ATOM 205 CE LYS A 14 -5.803 -7.502 -0.319 1.00 0.00 A ATOM 206 CG LYS A 14 -4.598 -5.308 -0.198 1.00 0.00 A ATOM 207 HN LYS A 14 -5.039 -2.081 -0.057 1.00 0.00 A ATOM 208 HA LYS A 14 -2.258 -2.748 -0.014 1.00 0.00 A ATOM 209 HB2 LYS A 14 -2.489 -5.153 -0.364 1.00 0.00 A ATOM 210 HB1 LYS A 14 -3.132 -4.680 1.201 1.00 0.00 A ATOM 211 HD2 LYS A 14 -3.691 -7.231 -0.303 1.00 0.00 A ATOM 212 HD1 LYS A 14 -4.485 -6.874 1.231 1.00 0.00 A ATOM 213 HE2 LYS A 14 -5.757 -8.530 0.009 1.00 0.00 A ATOM 214 HE1 LYS A 14 -6.670 -7.026 0.117 1.00 0.00 A ATOM 215 HG2 LYS A 14 -5.390 -4.839 0.363 1.00 0.00 A ATOM 216 HG1 LYS A 14 -4.792 -5.207 -1.254 1.00 0.00 A ATOM 217 HZ1 LYS A 14 -5.967 -6.491 -2.141 1.00 0.00 A ATOM 218 HZ2 LYS A 14 -6.795 -7.962 -2.099 1.00 0.00 A ATOM 219 HZ3 LYS A 14 -5.112 -7.943 -2.238 1.00 0.00 A ATOM 220 N LYS A 14 -4.224 -2.353 0.419 1.00 0.00 A ATOM 221 NZ LYS A 14 -5.928 -7.471 -1.802 1.00 0.00 A ATOM 222 OT1 LYS A 14 -2.417 -2.625 -2.474 1.00 0.00 A ATOM 223 OT2 LYS A 14 -4.510 -3.252 -2.303 1.00 0.00 A END
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