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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568259 |
2m6e   |
19130 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.448 -0.617 -1.104 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.514 -0.555 -1.986 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.181 1.021 -1.587 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.422 0.079 -0.814 1.00 0.00 A ATOM 8 C CYS A 2 5.631 -2.469 -2.460 1.00 0.00 A ATOM 9 CA CYS A 2 4.797 -2.641 -1.194 1.00 0.00 A ATOM 10 CB CYS A 2 4.548 -4.128 -0.931 1.00 0.00 A ATOM 11 HN CYS A 2 2.719 -2.429 -1.533 1.00 0.00 A ATOM 12 HA CYS A 2 5.341 -2.223 -0.360 1.00 0.00 A ATOM 13 HB2 CYS A 2 5.499 -4.633 -0.842 1.00 0.00 A ATOM 14 HB1 CYS A 2 4.001 -4.235 -0.007 1.00 0.00 A ATOM 15 N CYS A 2 3.530 -1.928 -1.304 1.00 0.00 A ATOM 16 O CYS A 2 5.107 -2.523 -3.573 1.00 0.00 A ATOM 17 SG CYS A 2 3.598 -4.965 -2.241 1.00 0.00 A ATOM 18 C VAL A 3 7.683 -3.212 -4.425 1.00 0.00 A ATOM 19 CA VAL A 3 7.839 -2.084 -3.410 1.00 0.00 A ATOM 20 CB VAL A 3 9.306 -2.025 -2.947 1.00 0.00 A ATOM 21 CG1 VAL A 3 10.232 -1.792 -4.131 1.00 0.00 A ATOM 22 CG2 VAL A 3 9.489 -0.941 -1.895 1.00 0.00 A ATOM 23 HN VAL A 3 7.290 -2.230 -1.371 1.00 0.00 A ATOM 24 HA VAL A 3 7.596 -1.147 -3.889 1.00 0.00 A ATOM 25 HB VAL A 3 9.560 -2.976 -2.501 1.00 0.00 A ATOM 26 HG11 VAL A 3 9.712 -1.220 -4.886 1.00 0.00 A ATOM 27 HG12 VAL A 3 11.106 -1.249 -3.804 1.00 0.00 A ATOM 28 HG13 VAL A 3 10.533 -2.743 -4.545 1.00 0.00 A ATOM 29 HG21 VAL A 3 8.567 -0.390 -1.784 1.00 0.00 A ATOM 30 HG22 VAL A 3 9.752 -1.396 -0.951 1.00 0.00 A ATOM 31 HG23 VAL A 3 10.276 -0.270 -2.203 1.00 0.00 A ATOM 32 N VAL A 3 6.932 -2.263 -2.283 1.00 0.00 A ATOM 33 O VAL A 3 8.180 -4.311 -4.184 1.00 0.00 A ATOM 34 C Dle A 4 5.360 -3.803 -7.085 1.00 0.00 A ATOM 35 CA Dle A 4 6.792 -3.916 -6.560 1.00 0.00 A ATOM 36 CB Dle A 4 7.858 -3.789 -7.651 1.00 0.00 A ATOM 37 CD1 Dle A 4 7.969 -2.762 -9.951 1.00 0.00 A ATOM 38 CD2 Dle A 4 8.934 -1.528 -7.955 1.00 0.00 A ATOM 39 CG Dle A 4 7.848 -2.485 -8.451 1.00 0.00 A ATOM 40 H Dle A 4 6.603 -2.023 -5.712 1.00 0.00 A ATOM 41 HA Dle A 4 6.916 -4.896 -6.101 1.00 0.00 A ATOM 42 HB2 Dle A 4 7.739 -4.620 -8.346 1.00 0.00 A ATOM 43 HB3 Dle A 4 8.839 -3.900 -7.187 1.00 0.00 A ATOM 44 HD11 Dle A 4 8.895 -3.303 -10.147 1.00 0.00 A ATOM 45 HD12 Dle A 4 7.978 -1.817 -10.495 1.00 0.00 A ATOM 46 HD13 Dle A 4 7.121 -3.362 -10.280 1.00 0.00 A ATOM 47 HD21 Dle A 4 8.572 -0.992 -7.078 1.00 0.00 A ATOM 48 HD22 Dle A 4 9.177 -0.815 -8.742 1.00 0.00 A ATOM 49 HD23 Dle A 4 9.826 -2.097 -7.692 1.00 0.00 A ATOM 50 HG Dle A 4 6.888 -1.994 -8.291 1.00 0.00 A ATOM 51 N Dle A 4 7.004 -2.919 -5.524 1.00 0.00 A ATOM 52 O Dle A 4 5.071 -4.060 -8.254 1.00 0.00 A ATOM 53 C TYR A 5 2.895 -2.570 -7.886 1.00 0.00 A ATOM 54 CA TYR A 5 3.054 -3.257 -6.533 1.00 0.00 A ATOM 55 CB TYR A 5 2.328 -2.453 -5.453 1.00 0.00 A ATOM 56 CD1 TYR A 5 0.775 -0.848 -6.631 1.00 0.00 A ATOM 57 CD2 TYR A 5 -0.185 -2.706 -5.487 1.00 0.00 A ATOM 58 CE1 TYR A 5 -0.484 -0.424 -7.010 1.00 0.00 A ATOM 59 CE2 TYR A 5 -1.448 -2.290 -5.862 1.00 0.00 A ATOM 60 CG TYR A 5 0.947 -1.994 -5.865 1.00 0.00 A ATOM 61 CZ TYR A 5 -1.592 -1.149 -6.623 1.00 0.00 A ATOM 62 HN TYR A 5 4.753 -3.220 -5.272 1.00 0.00 A ATOM 63 HA TYR A 5 2.617 -4.243 -6.589 1.00 0.00 A ATOM 64 HB2 TYR A 5 2.223 -3.064 -4.569 1.00 0.00 A ATOM 65 HB1 TYR A 5 2.911 -1.577 -5.212 1.00 0.00 A ATOM 66 HD1 TYR A 5 1.645 -0.283 -6.933 1.00 0.00 A ATOM 67 HD2 TYR A 5 -0.068 -3.599 -4.890 1.00 0.00 A ATOM 68 HE1 TYR A 5 -0.598 0.469 -7.606 1.00 0.00 A ATOM 69 HE2 TYR A 5 -2.316 -2.857 -5.559 1.00 0.00 A ATOM 70 HH TYR A 5 -3.134 -0.019 -6.420 1.00 0.00 A ATOM 71 N TYR A 5 4.462 -3.410 -6.188 1.00 0.00 A ATOM 72 O TYR A 5 3.592 -1.607 -8.208 1.00 0.00 A ATOM 73 OH TYR A 5 -2.849 -0.731 -6.997 1.00 0.00 A ATOM 74 C PRO A 6 1.914 -5.524 -8.272 1.00 0.00 A ATOM 75 CA PRO A 6 1.121 -4.222 -8.326 1.00 0.00 A ATOM 76 CB PRO A 6 0.077 -4.279 -9.445 1.00 0.00 A ATOM 77 CD PRO A 6 1.637 -2.569 -10.044 1.00 0.00 A ATOM 78 CG PRO A 6 0.738 -3.632 -10.613 1.00 0.00 A ATOM 79 HA PRO A 6 0.628 -4.063 -7.379 1.00 0.00 A ATOM 80 HB2 PRO A 6 -0.175 -5.309 -9.653 1.00 0.00 A ATOM 81 HB1 PRO A 6 -0.808 -3.740 -9.143 1.00 0.00 A ATOM 82 HD2 PRO A 6 2.531 -2.471 -10.641 1.00 0.00 A ATOM 83 HD1 PRO A 6 1.115 -1.625 -9.985 1.00 0.00 A ATOM 84 HG2 PRO A 6 1.318 -4.361 -11.157 1.00 0.00 A ATOM 85 HG1 PRO A 6 -0.007 -3.187 -11.255 1.00 0.00 A ATOM 86 N PRO A 6 1.956 -3.076 -8.699 1.00 0.00 A ATOM 87 O PRO A 6 1.545 -6.457 -7.560 1.00 0.00 A ATOM 88 C TRP A 7 4.777 -6.812 -7.854 1.00 0.00 A ATOM 89 CA TRP A 7 3.851 -6.766 -9.065 1.00 0.00 A ATOM 90 CB TRP A 7 4.674 -6.791 -10.353 1.00 0.00 A ATOM 91 CD1 TRP A 7 4.169 -5.616 -12.574 1.00 0.00 A ATOM 92 CD2 TRP A 7 2.616 -7.102 -11.944 1.00 0.00 A ATOM 93 CE2 TRP A 7 2.221 -6.532 -13.171 1.00 0.00 A ATOM 94 CE3 TRP A 7 1.794 -8.066 -11.355 1.00 0.00 A ATOM 95 CG TRP A 7 3.864 -6.503 -11.581 1.00 0.00 A ATOM 96 CH2 TRP A 7 0.255 -7.840 -13.214 1.00 0.00 A ATOM 97 CZ2 TRP A 7 1.041 -6.894 -13.814 1.00 0.00 A ATOM 98 CZ3 TRP A 7 0.622 -8.424 -11.994 1.00 0.00 A ATOM 99 HN TRP A 7 3.248 -4.801 -9.574 1.00 0.00 A ATOM 100 HA TRP A 7 3.205 -7.632 -9.043 1.00 0.00 A ATOM 101 HB2 TRP A 7 5.456 -6.050 -10.288 1.00 0.00 A ATOM 102 HB1 TRP A 7 5.119 -7.769 -10.468 1.00 0.00 A ATOM 103 HD1 TRP A 7 5.055 -5.001 -12.589 1.00 0.00 A ATOM 104 HE1 TRP A 7 3.175 -5.079 -14.346 1.00 0.00 A ATOM 105 HE3 TRP A 7 2.060 -8.528 -10.415 1.00 0.00 A ATOM 106 HH2 TRP A 7 -0.669 -8.150 -13.678 1.00 0.00 A ATOM 107 HZ2 TRP A 7 0.744 -6.454 -14.755 1.00 0.00 A ATOM 108 HZ3 TRP A 7 -0.026 -9.167 -11.553 1.00 0.00 A ATOM 109 N TRP A 7 3.005 -5.578 -9.028 1.00 0.00 A ATOM 110 NE1 TRP A 7 3.184 -5.628 -13.533 1.00 0.00 A ATOM 111 O TRP A 7 5.974 -6.548 -7.966 1.00 0.00 A ATOM 112 C CYS A 8 5.760 -8.548 -5.393 1.00 0.00 A ATOM 113 CA CYS A 8 4.991 -7.232 -5.466 1.00 0.00 A ATOM 114 CB CYS A 8 4.072 -7.096 -4.251 1.00 0.00 A ATOM 115 HN CYS A 8 3.256 -7.350 -6.672 1.00 0.00 A ATOM 116 HA CYS A 8 5.698 -6.416 -5.464 1.00 0.00 A ATOM 117 HB2 CYS A 8 3.099 -7.495 -4.499 1.00 0.00 A ATOM 118 HB1 CYS A 8 4.488 -7.662 -3.430 1.00 0.00 A ATOM 119 N CYS A 8 4.216 -7.151 -6.698 1.00 0.00 A ATOM 120 OT1 CYS A 8 5.326 -9.495 -4.737 1.00 0.00 A ATOM 121 SG CYS A 8 3.838 -5.382 -3.682 1.00 0.00 A END
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