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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609077 |
2n5w   |
25737 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C 4n3 A 1 3.935 3.856 -1.651 1.00 0.00 A ATOM 2 CA 4n3 A 1 3.217 3.032 -0.589 1.00 0.00 A ATOM 3 CB 4n3 A 1 2.896 3.935 0.616 1.00 0.00 A ATOM 4 CD 4n3 A 1 2.071 -0.023 -1.236 1.00 0.00 A ATOM 5 CE 4n3 A 1 0.850 -0.135 -0.305 1.00 0.00 A ATOM 6 CF 4n3 A 1 -0.424 -0.327 -1.149 1.00 0.00 A ATOM 7 CG1 4n3 A 1 2.085 5.145 0.176 1.00 0.00 A ATOM 8 CG2 4n3 A 1 4.177 4.367 1.315 1.00 0.00 A ATOM 9 CH 4n3 A 1 -1.556 -0.864 -0.254 1.00 0.00 A ATOM 10 CI 4n3 A 1 -2.521 -1.715 -1.101 1.00 0.00 A ATOM 11 CJ 4n3 A 1 -3.345 -2.629 -0.174 1.00 0.00 A ATOM 12 CK 4n3 A 1 -4.606 -1.880 0.296 1.00 0.00 A ATOM 13 CO1 4n3 A 1 2.066 1.354 -1.926 1.00 0.00 A ATOM 14 H1 4n3 A 1 1.137 2.793 -0.894 1.00 0.00 A ATOM 15 HA 4n3 A 1 3.875 2.242 -0.254 1.00 0.00 A ATOM 16 HB 4n3 A 1 2.302 3.368 1.318 1.00 0.00 A ATOM 17 HD1 4n3 A 1 2.986 -0.134 -0.653 1.00 0.00 A ATOM 18 HD2 4n3 A 1 2.025 -0.807 -1.991 1.00 0.00 A ATOM 19 HE1 4n3 A 1 0.976 -0.990 0.360 1.00 0.00 A ATOM 20 HE2 4n3 A 1 0.760 0.775 0.287 1.00 0.00 A ATOM 21 HF1 4n3 A 1 -0.724 0.630 -1.577 1.00 0.00 A ATOM 22 HF2 4n3 A 1 -0.227 -1.039 -1.951 1.00 0.00 A ATOM 23 HG11 4n3 A 1 2.754 5.963 -0.049 1.00 0.00 A ATOM 24 HG12 4n3 A 1 1.413 5.435 0.969 1.00 0.00 A ATOM 25 HG13 4n3 A 1 1.516 4.893 -0.707 1.00 0.00 A ATOM 26 HG21 4n3 A 1 4.878 3.547 1.317 1.00 0.00 A ATOM 27 HG22 4n3 A 1 3.954 4.653 2.332 1.00 0.00 A ATOM 28 HG23 4n3 A 1 4.607 5.208 0.791 1.00 0.00 A ATOM 29 HH1 4n3 A 1 -2.099 -0.028 0.186 1.00 0.00 A ATOM 30 HH2 4n3 A 1 -1.131 -1.479 0.540 1.00 0.00 A ATOM 31 HI1 4n3 A 1 -3.193 -1.060 -1.655 1.00 0.00 A ATOM 32 HI2 4n3 A 1 -1.950 -2.327 -1.798 1.00 0.00 A ATOM 33 HJ1 4n3 A 1 -2.744 -2.908 0.690 1.00 0.00 A ATOM 34 HJ2 4n3 A 1 -3.639 -3.527 -0.718 1.00 0.00 A ATOM 35 HK1 4n3 A 1 -4.330 -1.134 1.041 1.00 0.00 A ATOM 36 HK2 4n3 A 1 -5.075 -1.387 -0.555 1.00 0.00 A ATOM 37 HK3 4n3 A 1 -5.306 -2.590 0.736 1.00 0.00 A ATOM 38 N 4n3 A 1 2.011 2.415 -1.127 1.00 0.00 A ATOM 39 O 4n3 A 1 3.395 4.535 -2.487 1.00 0.00 A ATOM 40 O2 4n3 A 1 2.113 1.442 -3.153 1.00 0.00 A ATOM 41 C 4fo A 2 6.034 4.177 -3.960 1.00 0.00 A ATOM 42 CA 4fo A 2 6.164 4.610 -2.505 1.00 0.00 A ATOM 43 CB 4fo A 2 5.841 6.120 -2.360 1.00 0.00 A ATOM 44 CG 4fo A 2 6.961 7.147 -2.669 1.00 0.00 A ATOM 45 H 4fo A 2 5.708 3.218 -0.909 1.00 0.00 A ATOM 46 HA 4fo A 2 7.234 4.459 -2.226 1.00 0.00 A ATOM 47 HB2 4fo A 2 4.948 6.365 -2.983 1.00 0.00 A ATOM 48 HB3 4fo A 2 5.528 6.277 -1.298 1.00 0.00 A ATOM 49 HG2 4fo A 2 7.840 6.917 -2.020 1.00 0.00 A ATOM 50 HG3 4fo A 2 7.295 7.077 -3.728 1.00 0.00 A ATOM 51 HZ1 4fo A 2 6.636 8.712 -1.322 1.00 0.00 A ATOM 52 HZ2 4fo A 2 5.559 8.741 -2.632 1.00 0.00 A ATOM 53 HZ3 4fo A 2 7.205 9.251 -2.814 1.00 0.00 A ATOM 54 N 4fo A 2 5.295 3.805 -1.633 1.00 0.00 A ATOM 55 NZ 4fo A 2 6.553 8.574 -2.355 1.00 0.00 A ATOM 56 O 4fo A 2 5.081 3.483 -4.313 1.00 0.00 A ATOM 57 C GLY A 3 7.599 5.233 -7.094 1.00 0.00 A ATOM 58 CA GLY A 3 6.951 4.197 -6.198 1.00 0.00 A ATOM 59 HN GLY A 3 7.726 5.124 -4.459 1.00 0.00 A ATOM 60 HA2 GLY A 3 7.466 3.256 -6.321 1.00 0.00 A ATOM 61 HA1 GLY A 3 5.920 4.073 -6.497 1.00 0.00 A ATOM 62 N GLY A 3 6.989 4.573 -4.796 1.00 0.00 A ATOM 63 O GLY A 3 7.328 6.428 -6.969 1.00 0.00 A ATOM 64 C SER A 4 8.342 5.877 -10.193 1.00 0.00 A ATOM 65 CA SER A 4 9.152 5.674 -8.916 1.00 0.00 A ATOM 66 CB SER A 4 10.535 5.118 -9.259 1.00 0.00 A ATOM 67 HN SER A 4 8.633 3.813 -8.049 1.00 0.00 A ATOM 68 HA SER A 4 9.268 6.627 -8.422 1.00 0.00 A ATOM 69 HB2 SER A 4 10.917 4.564 -8.414 1.00 0.00 A ATOM 70 HB1 SER A 4 10.454 4.461 -10.113 1.00 0.00 A ATOM 71 HG SER A 4 11.931 5.936 -10.363 1.00 0.00 A ATOM 72 N SER A 4 8.459 4.777 -7.999 1.00 0.00 A ATOM 73 O SER A 4 7.199 5.432 -10.293 1.00 0.00 A ATOM 74 OG SER A 4 11.442 6.162 -9.569 1.00 0.00 A ATOM 75 C TRP A 5 8.540 5.689 -13.431 1.00 0.00 A ATOM 76 CA TRP A 5 8.279 6.815 -12.437 1.00 0.00 A ATOM 77 CB TRP A 5 8.755 8.147 -13.019 1.00 0.00 A ATOM 78 CD1 TRP A 5 7.207 8.115 -15.062 1.00 0.00 A ATOM 79 CD2 TRP A 5 9.318 8.710 -15.515 1.00 0.00 A ATOM 80 CE2 TRP A 5 8.577 8.732 -16.713 1.00 0.00 A ATOM 81 CE3 TRP A 5 10.673 9.051 -15.555 1.00 0.00 A ATOM 82 CG TRP A 5 8.422 8.313 -14.471 1.00 0.00 A ATOM 83 CH2 TRP A 5 10.476 9.410 -17.944 1.00 0.00 A ATOM 84 CZ2 TRP A 5 9.148 9.080 -17.935 1.00 0.00 A ATOM 85 CZ3 TRP A 5 11.238 9.396 -16.768 1.00 0.00 A ATOM 86 HN TRP A 5 9.856 6.882 -11.026 1.00 0.00 A ATOM 87 HA TRP A 5 7.217 6.874 -12.249 1.00 0.00 A ATOM 88 HB2 TRP A 5 8.291 8.956 -12.476 1.00 0.00 A ATOM 89 HB1 TRP A 5 9.828 8.214 -12.912 1.00 0.00 A ATOM 90 HD1 TRP A 5 6.318 7.805 -14.534 1.00 0.00 A ATOM 91 HE1 TRP A 5 6.554 8.293 -17.050 1.00 0.00 A ATOM 92 HE3 TRP A 5 11.276 9.046 -14.659 1.00 0.00 A ATOM 93 HH2 TRP A 5 10.959 9.685 -18.869 1.00 0.00 A ATOM 94 HZ2 TRP A 5 8.574 9.096 -18.850 1.00 0.00 A ATOM 95 HZ3 TRP A 5 12.283 9.662 -16.818 1.00 0.00 A ATOM 96 N TRP A 5 8.943 6.552 -11.166 1.00 0.00 A ATOM 97 NE1 TRP A 5 7.293 8.364 -16.410 1.00 0.00 A ATOM 98 O TRP A 5 7.652 4.888 -13.725 1.00 0.00 A ATOM 99 C SER A 6 10.203 3.233 -14.247 1.00 0.00 A ATOM 100 CA SER A 6 10.142 4.606 -14.911 1.00 0.00 A ATOM 101 CB SER A 6 11.495 4.941 -15.541 1.00 0.00 A ATOM 102 HN SER A 6 10.429 6.299 -13.673 1.00 0.00 A ATOM 103 HA SER A 6 9.389 4.585 -15.684 1.00 0.00 A ATOM 104 HB2 SER A 6 11.456 5.933 -15.964 1.00 0.00 A ATOM 105 HB1 SER A 6 12.262 4.903 -14.782 1.00 0.00 A ATOM 106 HG SER A 6 11.179 4.089 -17.277 1.00 0.00 A ATOM 107 N SER A 6 9.765 5.632 -13.946 1.00 0.00 A ATOM 108 O SER A 6 10.792 2.979 -13.228 1.00 0.00 A ATOM 109 OG SER A 6 11.821 4.019 -16.567 1.00 0.00 A ATOM 110 C Dab A 7 8.833 0.638 -13.123 1.00 0.00 A ATOM 111 CA Dab A 7 9.555 0.824 -14.453 1.00 0.00 A ATOM 112 CB Dab A 7 11.014 0.306 -14.352 1.00 0.00 A ATOM 113 CG Dab A 7 11.993 0.631 -15.509 1.00 0.00 A ATOM 114 H Dab A 7 9.045 2.494 -15.735 1.00 0.00 A ATOM 115 HA Dab A 7 9.015 0.189 -15.195 1.00 0.00 A ATOM 116 HB2 Dab A 7 11.000 -0.798 -14.193 1.00 0.00 A ATOM 117 HB3 Dab A 7 11.443 0.746 -13.418 1.00 0.00 A ATOM 118 HD1 Dab A 7 14.025 0.019 -15.546 1.00 0.00 A ATOM 119 HD2 Dab A 7 13.795 1.672 -15.310 1.00 0.00 A ATOM 120 HG2 Dab A 7 11.727 1.632 -15.927 1.00 0.00 A ATOM 121 HG3 Dab A 7 11.910 -0.112 -16.333 1.00 0.00 A ATOM 122 HZ1 Dab A 7 13.498 0.624 -14.011 1.00 0.00 A ATOM 123 N Dab A 7 9.529 2.232 -14.877 1.00 0.00 A ATOM 124 ND Dab A 7 13.436 0.725 -15.049 1.00 0.00 A ATOM 125 O Dab A 7 8.173 1.488 -12.583 1.00 0.00 A ATOM 126 C 4fo A 8 8.512 0.001 -10.162 1.00 0.00 A ATOM 127 CA 4fo A 8 8.222 -0.968 -11.303 1.00 0.00 A ATOM 128 CB 4fo A 8 6.696 -1.049 -11.567 1.00 0.00 A ATOM 129 CG 4fo A 8 6.178 -2.097 -12.585 1.00 0.00 A ATOM 130 H 4fo A 8 9.511 -1.268 -13.017 1.00 0.00 A ATOM 131 HA 4fo A 8 8.565 -1.972 -10.957 1.00 0.00 A ATOM 132 HB2 4fo A 8 6.164 -1.197 -10.598 1.00 0.00 A ATOM 133 HB3 4fo A 8 6.384 -0.041 -11.939 1.00 0.00 A ATOM 134 HG2 4fo A 8 6.580 -1.840 -13.594 1.00 0.00 A ATOM 135 HG3 4fo A 8 6.534 -3.121 -12.330 1.00 0.00 A ATOM 136 HZ1 4fo A 8 4.269 -2.422 -11.798 1.00 0.00 A ATOM 137 HZ2 4fo A 8 4.361 -2.765 -13.456 1.00 0.00 A ATOM 138 HZ3 4fo A 8 4.311 -1.132 -12.881 1.00 0.00 A ATOM 139 N 4fo A 8 8.943 -0.580 -12.524 1.00 0.00 A ATOM 140 NZ 4fo A 8 4.666 -2.100 -12.710 1.00 0.00 A ATOM 141 O 4fo A 8 9.335 0.903 -10.317 1.00 0.00 A ATOM 142 C PHE A 9 9.408 0.392 -7.215 1.00 0.00 A ATOM 143 CA PHE A 9 8.058 0.673 -7.868 1.00 0.00 A ATOM 144 CB PHE A 9 6.935 0.474 -6.849 1.00 0.00 A ATOM 145 CD1 PHE A 9 5.210 1.477 -8.371 1.00 0.00 A ATOM 146 CD2 PHE A 9 4.623 -0.465 -7.119 1.00 0.00 A ATOM 147 CE1 PHE A 9 3.948 1.500 -8.932 1.00 0.00 A ATOM 148 CE2 PHE A 9 3.359 -0.448 -7.677 1.00 0.00 A ATOM 149 CG PHE A 9 5.562 0.496 -7.458 1.00 0.00 A ATOM 150 CZ PHE A 9 3.021 0.535 -8.586 1.00 0.00 A ATOM 151 HN PHE A 9 7.207 -0.926 -8.964 1.00 0.00 A ATOM 152 HA PHE A 9 8.044 1.696 -8.211 1.00 0.00 A ATOM 153 HB2 PHE A 9 7.065 -0.480 -6.361 1.00 0.00 A ATOM 154 HB1 PHE A 9 6.984 1.260 -6.111 1.00 0.00 A ATOM 155 HD1 PHE A 9 5.934 2.231 -8.644 1.00 0.00 A ATOM 156 HD2 PHE A 9 4.887 -1.236 -6.408 1.00 0.00 A ATOM 157 HE1 PHE A 9 3.686 2.270 -9.643 1.00 0.00 A ATOM 158 HE2 PHE A 9 2.638 -1.204 -7.404 1.00 0.00 A ATOM 159 HZ PHE A 9 2.034 0.551 -9.023 1.00 0.00 A ATOM 160 N PHE A 9 7.851 -0.189 -9.025 1.00 0.00 A ATOM 161 O PHE A 9 10.196 -0.410 -7.716 1.00 0.00 A ATOM 162 C GLU A 10 10.688 0.179 -4.037 1.00 0.00 A ATOM 163 CA GLU A 10 10.922 0.880 -5.373 1.00 0.00 A ATOM 164 CB GLU A 10 11.599 2.232 -5.140 1.00 0.00 A ATOM 165 CD GLU A 10 13.074 4.040 -6.106 1.00 0.00 A ATOM 166 CG GLU A 10 12.200 2.836 -6.398 1.00 0.00 A ATOM 167 HN GLU A 10 8.999 1.683 -5.743 1.00 0.00 A ATOM 168 HA GLU A 10 11.569 0.264 -5.980 1.00 0.00 A ATOM 169 HB2 GLU A 10 10.868 2.924 -4.747 1.00 0.00 A ATOM 170 HB1 GLU A 10 12.388 2.106 -4.414 1.00 0.00 A ATOM 171 HG2 GLU A 10 12.801 2.086 -6.890 1.00 0.00 A ATOM 172 HG1 GLU A 10 11.399 3.142 -7.054 1.00 0.00 A ATOM 173 N GLU A 10 9.667 1.057 -6.094 1.00 0.00 A ATOM 174 O GLU A 10 11.540 -0.568 -3.558 1.00 0.00 A ATOM 175 OE1 GLU A 10 13.302 4.334 -4.914 1.00 0.00 A ATOM 176 OE2 GLU A 10 13.531 4.689 -7.071 1.00 0.00 A ATOM 177 C VAL A 11 8.964 -1.680 -2.305 1.00 0.00 A ATOM 178 CA VAL A 11 9.179 -0.178 -2.161 1.00 0.00 A ATOM 179 CB VAL A 11 7.907 0.456 -1.567 1.00 0.00 A ATOM 180 CG1 VAL A 11 8.177 1.890 -1.135 1.00 0.00 A ATOM 181 CG2 VAL A 11 6.765 0.400 -2.570 1.00 0.00 A ATOM 182 HN VAL A 11 8.888 1.033 -3.872 1.00 0.00 A ATOM 183 HA VAL A 11 9.996 -0.004 -1.476 1.00 0.00 A ATOM 184 HB VAL A 11 7.620 -0.111 -0.694 1.00 0.00 A ATOM 185 HG11 VAL A 11 9.211 1.987 -0.839 1.00 0.00 A ATOM 186 HG12 VAL A 11 7.972 2.559 -1.957 1.00 0.00 A ATOM 187 HG13 VAL A 11 7.539 2.139 -0.299 1.00 0.00 A ATOM 188 HG21 VAL A 11 6.465 1.404 -2.830 1.00 0.00 A ATOM 189 HG22 VAL A 11 7.092 -0.120 -3.459 1.00 0.00 A ATOM 190 HG23 VAL A 11 5.928 -0.125 -2.134 1.00 0.00 A ATOM 191 N VAL A 11 9.526 0.428 -3.441 1.00 0.00 A ATOM 192 O VAL A 11 9.158 -2.486 -1.433 1.00 0.00 A ATOM 193 C 28j A 12 6.654 -3.734 -3.649 1.00 0.00 A ATOM 194 CA 28j A 12 8.157 -3.504 -3.804 1.00 0.00 A ATOM 195 CB 28j A 12 8.698 -3.943 -5.185 1.00 0.00 A ATOM 196 CD1 28j A 12 10.819 -4.016 -6.653 1.00 0.00 A ATOM 197 CG1 28j A 12 10.187 -3.565 -5.329 1.00 0.00 A ATOM 198 CG2 28j A 12 7.844 -3.357 -6.322 1.00 0.00 A ATOM 199 H20 28j A 12 8.375 -1.388 -4.220 1.00 0.00 A ATOM 200 H21 28j A 12 8.619 -4.171 -3.034 1.00 0.00 A ATOM 201 H22 28j A 12 8.630 -5.059 -5.243 1.00 0.00 A ATOM 202 H23 28j A 12 8.464 -2.805 -7.062 1.00 0.00 A ATOM 203 H24 28j A 12 7.315 -4.155 -6.891 1.00 0.00 A ATOM 204 H25 28j A 12 7.074 -2.654 -5.932 1.00 0.00 A ATOM 205 H26 28j A 12 10.310 -2.461 -5.223 1.00 0.00 A ATOM 206 H27 28j A 12 10.764 -4.036 -4.496 1.00 0.00 A ATOM 207 H28 28j A 12 11.428 -3.208 -7.119 1.00 0.00 A ATOM 208 H29 28j A 12 11.500 -4.883 -6.492 1.00 0.00 A ATOM 209 H30 28j A 12 10.040 -4.331 -7.385 1.00 0.00 A ATOM 210 N 28j A 12 8.523 -2.110 -3.518 1.00 0.00 A ATOM 211 O 28j A 12 6.067 -4.618 -4.273 1.00 0.00 A ATOM 212 C ALA A 13 4.219 -4.433 -2.130 1.00 0.00 A ATOM 213 CA ALA A 13 4.607 -3.018 -2.545 1.00 0.00 A ATOM 214 CB ALA A 13 3.823 -2.594 -3.778 1.00 0.00 A ATOM 215 HN ALA A 13 6.562 -2.235 -2.331 1.00 0.00 A ATOM 216 HA ALA A 13 4.363 -2.338 -1.742 1.00 0.00 A ATOM 217 HB1 ALA A 13 4.032 -1.556 -3.997 1.00 0.00 A ATOM 218 HB2 ALA A 13 4.116 -3.205 -4.619 1.00 0.00 A ATOM 219 HB3 ALA A 13 2.767 -2.718 -3.593 1.00 0.00 A ATOM 220 N ALA A 13 6.039 -2.919 -2.798 1.00 0.00 A ATOM 221 OT1 ALA A 13 3.779 -5.233 -2.956 1.00 0.00 A END
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