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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627587 |
6cgx   |
30412 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.010 0.678 -1.702 1.00 0.00 A ATOM 2 CA GLY A 1 -6.912 1.862 -1.996 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.558 1.879 -3.925 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.880 2.548 -1.149 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.933 1.501 -2.120 1.00 0.00 A ATOM 6 N GLY A 1 -6.518 2.576 -3.195 1.00 0.00 A ATOM 7 O GLY A 1 -6.487 -0.430 -1.461 1.00 0.00 A ATOM 8 C CYS A 2 -3.710 -0.503 0.021 1.00 0.00 A ATOM 9 CA CYS A 2 -3.730 -0.140 -1.462 1.00 0.00 A ATOM 10 CB CYS A 2 -2.335 0.301 -1.909 1.00 0.00 A ATOM 11 HN CYS A 2 -4.370 1.856 -1.931 1.00 0.00 A ATOM 12 HA CYS A 2 -4.026 -1.020 -2.034 1.00 0.00 A ATOM 13 HB1 CYS A 2 -1.593 -0.133 -1.239 1.00 0.00 A ATOM 14 N CYS A 2 -4.702 0.914 -1.724 1.00 0.00 A ATOM 15 O CYS A 2 -3.688 -1.681 0.382 1.00 0.00 A ATOM 16 SG CYS A 2 -1.908 -0.197 -3.608 1.00 0.00 A ATOM 17 C CYS A 3 -4.911 -0.510 2.762 1.00 0.00 A ATOM 18 CA CYS A 3 -3.701 0.305 2.316 1.00 0.00 A ATOM 19 CB CYS A 3 -3.679 1.648 3.049 1.00 0.00 A ATOM 20 HN CYS A 3 -3.737 1.468 0.511 1.00 0.00 A ATOM 21 HA CYS A 3 -2.794 -0.248 2.563 1.00 0.00 A ATOM 22 HB1 CYS A 3 -4.198 1.542 4.001 1.00 0.00 A ATOM 23 N CYS A 3 -3.719 0.515 0.874 1.00 0.00 A ATOM 24 O CYS A 3 -4.827 -1.303 3.701 1.00 0.00 A ATOM 25 SG CYS A 3 -2.006 2.280 3.394 1.00 0.00 A ATOM 26 C SER A 4 -7.190 -2.476 1.942 1.00 0.00 A ATOM 27 CA SER A 4 -7.264 -1.025 2.409 1.00 0.00 A ATOM 28 CB SER A 4 -8.467 -0.332 1.768 1.00 0.00 A ATOM 29 HN SER A 4 -6.039 0.360 1.314 1.00 0.00 A ATOM 30 HA SER A 4 -7.381 -1.009 3.493 1.00 0.00 A ATOM 31 HB1 SER A 4 -8.740 -0.856 0.851 1.00 0.00 A ATOM 32 HG SER A 4 -10.338 0.118 2.210 1.00 0.00 A ATOM 33 N SER A 4 -6.035 -0.312 2.082 1.00 0.00 A ATOM 34 O SER A 4 -7.736 -3.374 2.583 1.00 0.00 A ATOM 35 OG SER A 4 -9.583 -0.332 2.643 1.00 0.00 A ATOM 36 C ASP A 5 -5.154 -4.744 0.872 1.00 0.00 A ATOM 37 CA ASP A 5 -6.364 -4.038 0.269 1.00 0.00 A ATOM 38 CB ASP A 5 -6.227 -3.972 -1.252 1.00 0.00 A ATOM 39 CG ASP A 5 -6.794 -5.199 -1.938 1.00 0.00 A ATOM 40 HN ASP A 5 -6.082 -1.909 0.337 1.00 0.00 A ATOM 41 HA ASP A 5 -7.262 -4.603 0.520 1.00 0.00 A ATOM 42 HB1 ASP A 5 -5.171 -3.889 -1.512 1.00 0.00 A ATOM 43 N ASP A 5 -6.511 -2.697 0.823 1.00 0.00 A ATOM 44 O ASP A 5 -4.090 -4.155 1.061 1.00 0.00 A ATOM 45 OD1 ASP A 5 -8.023 -5.406 -1.863 1.00 0.00 A ATOM 46 OD2 ASP A 5 -6.008 -5.954 -2.550 1.00 0.00 A ATOM 47 C PRO A 6 -3.124 -7.133 0.780 1.00 0.00 A ATOM 48 CA PRO A 6 -4.251 -6.855 1.769 1.00 0.00 A ATOM 49 CB PRO A 6 -4.964 -8.155 2.147 1.00 0.00 A ATOM 50 CD PRO A 6 -6.559 -6.807 0.984 1.00 0.00 A ATOM 51 CG PRO A 6 -6.132 -8.228 1.224 1.00 0.00 A ATOM 52 HA PRO A 6 -3.839 -6.390 2.665 1.00 0.00 A ATOM 53 HB1 PRO A 6 -5.282 -8.109 3.188 1.00 0.00 A ATOM 54 HD1 PRO A 6 -7.320 -6.510 1.706 1.00 0.00 A ATOM 55 HG1 PRO A 6 -6.939 -8.791 1.693 1.00 0.00 A ATOM 56 N PRO A 6 -5.318 -6.039 1.183 1.00 0.00 A ATOM 57 O PRO A 6 -1.979 -7.351 1.174 1.00 0.00 A ATOM 58 C ARG A 7 -1.328 -6.370 -1.476 1.00 0.00 A ATOM 59 CA ARG A 7 -2.473 -7.376 -1.553 1.00 0.00 A ATOM 60 CB ARG A 7 -3.133 -7.309 -2.932 1.00 0.00 A ATOM 61 CD ARG A 7 -1.265 -8.584 -4.027 1.00 0.00 A ATOM 62 CG ARG A 7 -2.142 -7.343 -4.084 1.00 0.00 A ATOM 63 CZ ARG A 7 -2.770 -10.393 -4.741 1.00 0.00 A ATOM 64 HN ARG A 7 -4.424 -6.936 -0.770 1.00 0.00 A ATOM 65 HA ARG A 7 -2.071 -8.378 -1.400 1.00 0.00 A ATOM 66 HB1 ARG A 7 -3.707 -6.386 -3.001 1.00 0.00 A ATOM 67 HD1 ARG A 7 -0.546 -8.468 -3.217 1.00 0.00 A ATOM 68 HE ARG A 7 -2.031 -10.201 -2.863 1.00 0.00 A ATOM 69 HG1 ARG A 7 -1.509 -6.459 -4.031 1.00 0.00 A ATOM 70 HH11 ARG A 7 -2.285 -9.046 -6.190 1.00 0.00 A ATOM 71 HH12 ARG A 7 -3.365 -10.352 -6.688 1.00 0.00 A ATOM 72 HH21 ARG A 7 -3.425 -11.882 -3.514 1.00 0.00 A ATOM 73 HH22 ARG A 7 -4.010 -11.951 -5.179 1.00 0.00 A ATOM 74 N ARG A 7 -3.457 -7.124 -0.507 1.00 0.00 A ATOM 75 NE ARG A 7 -2.047 -9.797 -3.799 1.00 0.00 A ATOM 76 NH1 ARG A 7 -2.810 -9.891 -5.967 1.00 0.00 A ATOM 77 NH2 ARG A 7 -3.454 -11.493 -4.456 1.00 0.00 A ATOM 78 O ARG A 7 -0.159 -6.749 -1.399 1.00 0.00 A ATOM 79 C CYS A 8 0.012 -4.009 -0.069 1.00 0.00 A ATOM 80 CA CYS A 8 -0.674 -4.027 -1.432 1.00 0.00 A ATOM 81 CB CYS A 8 -1.325 -2.668 -1.705 1.00 0.00 A ATOM 82 HN CYS A 8 -2.659 -4.838 -1.563 1.00 0.00 A ATOM 83 HA CYS A 8 0.074 -4.222 -2.200 1.00 0.00 A ATOM 84 HB1 CYS A 8 -0.708 -1.885 -1.266 1.00 0.00 A ATOM 85 N CYS A 8 -1.672 -5.087 -1.498 1.00 0.00 A ATOM 86 O CYS A 8 1.180 -3.641 0.044 1.00 0.00 A ATOM 87 SG CYS A 8 -1.533 -2.285 -3.473 1.00 0.00 A ATOM 88 C ASN A 9 0.888 -5.520 2.454 1.00 0.00 A ATOM 89 CA ASN A 9 -0.185 -4.442 2.318 1.00 0.00 A ATOM 90 CB ASN A 9 -1.306 -4.693 3.328 1.00 0.00 A ATOM 91 CG ASN A 9 -1.006 -4.090 4.687 1.00 0.00 A ATOM 92 HN ASN A 9 -1.687 -4.705 0.804 1.00 0.00 A ATOM 93 HA ASN A 9 0.265 -3.470 2.521 1.00 0.00 A ATOM 94 HB1 ASN A 9 -1.444 -5.768 3.451 1.00 0.00 A ATOM 95 HD21 ASN A 9 -0.954 -2.247 3.859 1.00 0.00 A ATOM 96 HD22 ASN A 9 -0.655 -2.337 5.630 1.00 0.00 A ATOM 97 N ASN A 9 -0.722 -4.412 0.962 1.00 0.00 A ATOM 98 ND2 ASN A 9 -0.858 -2.771 4.729 1.00 0.00 A ATOM 99 O ASN A 9 1.976 -5.265 2.969 1.00 0.00 A ATOM 100 OD1 ASN A 9 -0.908 -4.802 5.686 1.00 0.00 A ATOM 101 C TYR A 10 2.612 -7.690 1.016 1.00 0.00 A ATOM 102 CA TYR A 10 1.507 -7.839 2.057 1.00 0.00 A ATOM 103 CB TYR A 10 0.769 -9.163 1.849 1.00 0.00 A ATOM 104 CD1 TYR A 10 1.933 -10.773 3.407 1.00 0.00 A ATOM 105 CD2 TYR A 10 2.129 -11.138 1.060 1.00 0.00 A ATOM 106 CE1 TYR A 10 2.717 -11.885 3.651 1.00 0.00 A ATOM 107 CE2 TYR A 10 2.911 -12.253 1.294 1.00 0.00 A ATOM 108 CG TYR A 10 1.626 -10.381 2.110 1.00 0.00 A ATOM 109 CZ TYR A 10 3.203 -12.622 2.591 1.00 0.00 A ATOM 110 HN TYR A 10 -0.348 -6.869 1.570 1.00 0.00 A ATOM 111 HA TYR A 10 1.955 -7.837 3.050 1.00 0.00 A ATOM 112 HB1 TYR A 10 0.415 -9.216 0.820 1.00 0.00 A ATOM 113 HD1 TYR A 10 1.551 -10.195 4.235 1.00 0.00 A ATOM 114 HD2 TYR A 10 1.899 -10.846 0.046 1.00 0.00 A ATOM 115 HE1 TYR A 10 2.945 -12.174 4.666 1.00 0.00 A ATOM 116 HE2 TYR A 10 3.294 -12.829 0.464 1.00 0.00 A ATOM 117 HH TYR A 10 4.045 -14.266 2.010 1.00 0.00 A ATOM 118 N TYR A 10 0.571 -6.722 1.987 1.00 0.00 A ATOM 119 O TYR A 10 3.746 -8.118 1.233 1.00 0.00 A ATOM 120 OH TYR A 10 3.983 -13.729 2.828 1.00 0.00 A ATOM 121 C ALA A 11 4.189 -5.732 -0.858 1.00 0.00 A ATOM 122 CA ALA A 11 3.234 -6.873 -1.190 1.00 0.00 A ATOM 123 CB ALA A 11 2.511 -6.595 -2.500 1.00 0.00 A ATOM 124 HN ALA A 11 1.314 -6.750 -0.233 1.00 0.00 A ATOM 125 HA ALA A 11 3.809 -7.791 -1.309 1.00 0.00 A ATOM 126 HB1 ALA A 11 1.698 -7.310 -2.624 1.00 0.00 A ATOM 127 HB2 ALA A 11 2.107 -5.583 -2.484 1.00 0.00 A ATOM 128 HB3 ALA A 11 3.211 -6.694 -3.329 1.00 0.00 A ATOM 129 N ALA A 11 2.272 -7.081 -0.116 1.00 0.00 A ATOM 130 O ALA A 11 5.387 -5.811 -1.134 1.00 0.00 A ATOM 131 C HIS A 12 4.397 -3.264 1.608 1.00 0.00 A ATOM 132 CA HIS A 12 4.458 -3.512 0.104 1.00 0.00 A ATOM 133 CB HIS A 12 3.993 -2.220 -0.571 1.00 0.00 A ATOM 134 CD2 HIS A 12 2.188 -1.886 -2.406 1.00 0.00 A ATOM 135 CE1 HIS A 12 2.958 -3.320 -3.875 1.00 0.00 A ATOM 136 CG HIS A 12 3.305 -2.445 -1.883 1.00 0.00 A ATOM 137 HN HIS A 12 2.652 -4.666 -0.063 1.00 0.00 A ATOM 138 HA HIS A 12 5.491 -3.719 -0.176 1.00 0.00 A ATOM 139 HB1 HIS A 12 4.857 -1.581 -0.751 1.00 0.00 A ATOM 140 HD2 HIS A 12 1.567 -1.139 -1.936 1.00 0.00 A ATOM 141 HE1 HIS A 12 3.066 -3.917 -4.768 1.00 0.00 A ATOM 142 HE2 HIS A 12 1.228 -2.225 -4.281 1.00 0.00 A ATOM 143 N HIS A 12 3.652 -4.670 -0.266 1.00 0.00 A ATOM 144 ND1 HIS A 12 3.762 -3.340 -2.828 1.00 0.00 A ATOM 145 NE2 HIS A 12 1.993 -2.447 -3.643 1.00 0.00 A ATOM 146 O HIS A 12 3.882 -2.247 2.075 1.00 0.00 A ATOM 147 C PRO A 13 5.900 -3.043 4.352 1.00 0.00 A ATOM 148 CA PRO A 13 4.950 -4.124 3.850 1.00 0.00 A ATOM 149 CB PRO A 13 5.437 -5.508 4.286 1.00 0.00 A ATOM 150 CD PRO A 13 5.561 -5.455 1.899 1.00 0.00 A ATOM 151 CG PRO A 13 6.224 -6.015 3.127 1.00 0.00 A ATOM 152 HA PRO A 13 3.952 -3.945 4.252 1.00 0.00 A ATOM 153 HB1 PRO A 13 4.582 -6.149 4.499 1.00 0.00 A ATOM 154 HD1 PRO A 13 4.810 -6.149 1.521 1.00 0.00 A ATOM 155 HG1 PRO A 13 6.195 -7.105 3.108 1.00 0.00 A ATOM 156 N PRO A 13 4.932 -4.216 2.387 1.00 0.00 A ATOM 157 O PRO A 13 5.637 -2.392 5.363 1.00 0.00 A ATOM 158 C ALA A 14 7.355 -0.470 4.126 1.00 0.00 A ATOM 159 CA ALA A 14 7.993 -1.850 4.008 1.00 0.00 A ATOM 160 CB ALA A 14 9.127 -1.823 2.994 1.00 0.00 A ATOM 161 HN ALA A 14 7.165 -3.427 2.808 1.00 0.00 A ATOM 162 HA ALA A 14 8.411 -2.129 4.976 1.00 0.00 A ATOM 163 HB1 ALA A 14 9.708 -0.910 3.122 1.00 0.00 A ATOM 164 HB2 ALA A 14 9.771 -2.689 3.148 1.00 0.00 A ATOM 165 HB3 ALA A 14 8.713 -1.853 1.986 1.00 0.00 A ATOM 166 N ALA A 14 7.006 -2.854 3.637 1.00 0.00 A ATOM 167 O ALA A 14 7.583 0.250 5.100 1.00 0.00 A ATOM 168 C ILE A 15 4.627 1.151 2.258 1.00 0.00 A ATOM 169 CA ILE A 15 5.883 1.188 3.123 1.00 0.00 A ATOM 170 CB ILE A 15 6.813 2.302 2.610 1.00 0.00 A ATOM 171 CD1 ILE A 15 8.060 2.948 0.486 1.00 0.00 A ATOM 172 CG1 ILE A 15 7.592 1.823 1.383 1.00 0.00 A ATOM 173 CG2 ILE A 15 7.768 2.744 3.710 1.00 0.00 A ATOM 174 HN ILE A 15 6.405 -0.748 2.352 1.00 0.00 A ATOM 175 HA ILE A 15 5.598 1.424 4.149 1.00 0.00 A ATOM 176 HB ILE A 15 6.200 3.159 2.331 1.00 0.00 A ATOM 177 HD11 ILE A 15 8.938 3.421 0.925 1.00 0.00 A ATOM 178 HD12 ILE A 15 8.311 2.549 -0.496 1.00 0.00 A ATOM 179 HD13 ILE A 15 7.264 3.685 0.385 1.00 0.00 A ATOM 180 HG11 ILE A 15 6.955 1.164 0.793 1.00 0.00 A ATOM 181 HG21 ILE A 15 7.299 2.585 4.682 1.00 0.00 A ATOM 182 HG22 ILE A 15 8.687 2.160 3.650 1.00 0.00 A ATOM 183 HG23 ILE A 15 8.000 3.802 3.588 1.00 0.00 A ATOM 184 N ILE A 15 6.554 -0.105 3.129 1.00 0.00 A ATOM 185 O ILE A 15 4.671 0.741 1.098 1.00 0.00 A ATOM 186 C CYS A 16 2.181 2.784 1.145 1.00 0.00 A ATOM 187 CA CYS A 16 2.240 1.605 2.111 1.00 0.00 A ATOM 188 CB CYS A 16 1.073 1.680 3.097 1.00 0.00 A ATOM 189 HN CYS A 16 3.539 1.914 3.795 1.00 0.00 A ATOM 190 HA CYS A 16 2.164 0.680 1.541 1.00 0.00 A ATOM 191 HB1 CYS A 16 1.077 2.658 3.579 1.00 0.00 A ATOM 192 N CYS A 16 3.509 1.586 2.829 1.00 0.00 A ATOM 193 O CYS A 16 1.305 3.642 1.248 1.00 0.00 A ATOM 194 SG CYS A 16 -0.562 1.443 2.333 1.00 0.00 A ATOM 195 C GLY A 17 2.035 3.798 -1.785 1.00 0.00 A ATOM 196 CA GLY A 17 3.156 3.896 -0.769 1.00 0.00 A ATOM 197 HN GLY A 17 3.820 2.079 0.167 1.00 0.00 A ATOM 198 HA2 GLY A 17 3.074 4.848 -0.243 1.00 0.00 A ATOM 199 HA1 GLY A 17 4.109 3.863 -1.295 1.00 0.00 A ATOM 200 N GLY A 17 3.119 2.819 0.203 1.00 0.00 A ATOM 201 O GLY A 17 1.508 4.813 -2.238 1.00 0.00 A ATOM 202 C GLY A 18 -0.672 3.086 -2.731 1.00 0.00 A ATOM 203 CA GLY A 18 0.607 2.367 -3.112 1.00 0.00 A ATOM 204 HN GLY A 18 2.143 1.766 -1.735 1.00 0.00 A ATOM 205 HA2 GLY A 18 0.941 2.732 -4.084 1.00 0.00 A ATOM 206 HA1 GLY A 18 0.401 1.300 -3.189 1.00 0.00 A ATOM 207 N GLY A 18 1.669 2.572 -2.145 1.00 0.00 A ATOM 208 O GLY A 18 -1.485 3.420 -3.591 1.00 0.00 A ATOM 209 C ALA A 19 -2.208 5.367 -1.610 1.00 0.00 A ATOM 210 CA ALA A 19 -2.039 4.007 -0.941 1.00 0.00 A ATOM 211 CB ALA A 19 -1.966 4.166 0.571 1.00 0.00 A ATOM 212 HN ALA A 19 -0.138 3.021 -0.771 1.00 0.00 A ATOM 213 HA ALA A 19 -2.905 3.388 -1.175 1.00 0.00 A ATOM 214 HB1 ALA A 19 -2.758 3.577 1.036 1.00 0.00 A ATOM 215 HB2 ALA A 19 -0.996 3.818 0.927 1.00 0.00 A ATOM 216 HB3 ALA A 19 -2.093 5.216 0.831 1.00 0.00 A ATOM 217 N ALA A 19 -0.851 3.323 -1.435 1.00 0.00 A ATOM 218 O ALA A 19 -3.328 5.827 -1.828 1.00 0.00 A ATOM 219 C ALA A 20 -1.943 7.277 -3.858 1.00 0.00 A ATOM 220 CA ALA A 20 -1.114 7.312 -2.579 1.00 0.00 A ATOM 221 CB ALA A 20 0.303 7.780 -2.880 1.00 0.00 A ATOM 222 HN ALA A 20 -0.189 5.569 -1.727 1.00 0.00 A ATOM 223 HA ALA A 20 -1.564 8.022 -1.885 1.00 0.00 A ATOM 224 HB1 ALA A 20 0.934 7.608 -2.008 1.00 0.00 A ATOM 225 HB2 ALA A 20 0.697 7.222 -3.729 1.00 0.00 A ATOM 226 HB3 ALA A 20 0.292 8.844 -3.115 1.00 0.00 A ATOM 227 N ALA A 20 -1.088 6.005 -1.934 1.00 0.00 A ATOM 228 O ALA A 20 -2.757 8.165 -4.106 1.00 0.00 A ATOM 229 C GLY A 21 -3.923 5.761 -5.690 1.00 0.00 A ATOM 230 CA GLY A 21 -2.465 6.113 -5.913 1.00 0.00 A ATOM 231 HN GLY A 21 -1.041 5.539 -4.409 1.00 0.00 A ATOM 232 HA2 GLY A 21 -2.409 7.056 -6.456 1.00 0.00 A ATOM 233 HA1 GLY A 21 -2.003 5.330 -6.513 1.00 0.00 A ATOM 234 N GLY A 21 -1.730 6.244 -4.669 1.00 0.00 A ATOM 235 O GLY A 21 -4.810 6.339 -6.317 1.00 0.00 A ATOM 236 C GLY A 22 -5.635 3.583 -3.236 1.00 0.00 A ATOM 237 CA GLY A 22 -5.532 4.397 -4.510 1.00 0.00 A ATOM 238 HN GLY A 22 -3.393 4.366 -4.307 1.00 0.00 A ATOM 239 HA2 GLY A 22 -6.156 5.285 -4.413 1.00 0.00 A ATOM 240 HA1 GLY A 22 -5.898 3.795 -5.341 1.00 0.00 A ATOM 241 N GLY A 22 -4.171 4.810 -4.796 1.00 0.00 A ATOM 242 OT1 GLY A 22 -4.863 3.784 -2.298 1.00 0.00 A END
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