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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596077 |
2n0c   |
25520 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.128 5.588 2.211 1.00 0.00 A ATOM 2 CA GLY A 1 -9.051 5.601 3.414 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.425 4.099 3.188 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.776 4.230 4.753 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.847 3.566 3.495 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.892 6.262 3.206 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.503 5.986 4.274 1.00 0.00 A ATOM 8 N GLY A 1 -9.561 4.281 3.736 1.00 0.00 A ATOM 9 O GLY A 1 -8.535 5.215 1.113 1.00 0.00 A ATOM 10 C ASN A 2 -5.111 4.729 1.281 1.00 0.00 A ATOM 11 CA ASN A 2 -5.899 6.035 1.344 1.00 0.00 A ATOM 12 CB ASN A 2 -4.940 7.213 1.539 1.00 0.00 A ATOM 13 CG ASN A 2 -5.559 8.535 1.129 1.00 0.00 A ATOM 14 HN ASN A 2 -6.605 6.301 3.354 1.00 0.00 A ATOM 15 HA ASN A 2 -6.414 6.171 0.390 1.00 0.00 A ATOM 16 HB2 ASN A 2 -4.658 7.266 2.590 1.00 0.00 A ATOM 17 HB1 ASN A 2 -4.041 7.054 0.938 1.00 0.00 A ATOM 18 HD21 ASN A 2 -7.035 8.320 2.528 1.00 0.00 A ATOM 19 HD22 ASN A 2 -7.108 9.784 1.541 1.00 0.00 A ATOM 20 N ASN A 2 -6.881 5.999 2.420 1.00 0.00 A ATOM 21 ND2 ASN A 2 -6.652 8.905 1.785 1.00 0.00 A ATOM 22 O ASN A 2 -4.975 4.026 2.282 1.00 0.00 A ATOM 23 OD1 ASN A 2 -5.060 9.215 0.232 1.00 0.00 A ATOM 24 C HIS A 3 -2.326 3.464 0.075 1.00 0.00 A ATOM 25 CA HIS A 3 -3.818 3.193 -0.094 1.00 0.00 A ATOM 26 CB HIS A 3 -4.087 2.604 -1.482 1.00 0.00 A ATOM 27 CD2 HIS A 3 -5.751 0.672 -1.972 1.00 0.00 A ATOM 28 CE1 HIS A 3 -7.603 1.748 -1.519 1.00 0.00 A ATOM 29 CG HIS A 3 -5.433 1.944 -1.599 1.00 0.00 A ATOM 30 HN HIS A 3 -4.740 5.037 -0.695 1.00 0.00 A ATOM 31 HA HIS A 3 -4.121 2.451 0.647 1.00 0.00 A ATOM 32 HB2 HIS A 3 -4.038 3.412 -2.210 1.00 0.00 A ATOM 33 HB1 HIS A 3 -3.313 1.870 -1.718 1.00 0.00 A ATOM 34 HD1 HIS A 3 -6.711 3.579 -1.012 1.00 0.00 A ATOM 35 HD2 HIS A 3 -5.086 -0.028 -2.456 1.00 0.00 A ATOM 36 HE1 HIS A 3 -8.649 1.977 -1.382 1.00 0.00 A ATOM 37 N HIS A 3 -4.593 4.413 0.098 1.00 0.00 A ATOM 38 ND1 HIS A 3 -6.615 2.609 -1.317 1.00 0.00 A ATOM 39 NE2 HIS A 3 -7.130 0.566 -1.915 1.00 0.00 A ATOM 40 O HIS A 3 -1.536 3.234 -0.841 1.00 0.00 A ATOM 41 C TRP A 4 0.337 3.055 1.248 1.00 0.00 A ATOM 42 CA TRP A 4 -0.552 4.259 1.538 1.00 0.00 A ATOM 43 CB TRP A 4 -0.393 4.687 2.998 1.00 0.00 A ATOM 44 CD1 TRP A 4 -1.190 6.919 3.972 1.00 0.00 A ATOM 45 CD2 TRP A 4 0.538 7.096 2.558 1.00 0.00 A ATOM 46 CE2 TRP A 4 0.200 8.384 3.019 1.00 0.00 A ATOM 47 CE3 TRP A 4 1.597 6.959 1.657 1.00 0.00 A ATOM 48 CG TRP A 4 -0.363 6.174 3.181 1.00 0.00 A ATOM 49 CH2 TRP A 4 1.918 9.361 1.725 1.00 0.00 A ATOM 50 CZ2 TRP A 4 0.885 9.525 2.607 1.00 0.00 A ATOM 51 CZ3 TRP A 4 2.276 8.092 1.250 1.00 0.00 A ATOM 52 HN TRP A 4 -2.652 4.122 1.969 1.00 0.00 A ATOM 53 HA TRP A 4 -0.241 5.079 0.891 1.00 0.00 A ATOM 54 HB2 TRP A 4 -1.237 4.296 3.562 1.00 0.00 A ATOM 55 HB1 TRP A 4 0.529 4.270 3.415 1.00 0.00 A ATOM 56 HD1 TRP A 4 -1.988 6.521 4.582 1.00 0.00 A ATOM 57 HE1 TRP A 4 -1.314 9.021 4.365 1.00 0.00 A ATOM 58 HE3 TRP A 4 1.882 5.985 1.290 1.00 0.00 A ATOM 59 HH2 TRP A 4 2.467 10.230 1.389 1.00 0.00 A ATOM 60 HZ2 TRP A 4 0.611 10.505 2.970 1.00 0.00 A ATOM 61 HZ3 TRP A 4 3.096 7.993 0.554 1.00 0.00 A ATOM 62 N TRP A 4 -1.949 3.956 1.250 1.00 0.00 A ATOM 63 NE1 TRP A 4 -0.856 8.250 3.879 1.00 0.00 A ATOM 64 O TRP A 4 1.065 3.034 0.256 1.00 0.00 A ATOM 65 C ALA A 5 0.185 -0.372 1.728 1.00 0.00 A ATOM 66 CA ALA A 5 1.073 0.846 1.957 1.00 0.00 A ATOM 67 CB ALA A 5 1.962 0.632 3.173 1.00 0.00 A ATOM 68 HN ALA A 5 -0.346 2.136 2.927 1.00 0.00 A ATOM 69 HA ALA A 5 1.724 0.950 1.085 1.00 0.00 A ATOM 70 HB1 ALA A 5 1.336 0.434 4.042 1.00 0.00 A ATOM 71 HB2 ALA A 5 2.558 1.528 3.349 1.00 0.00 A ATOM 72 HB3 ALA A 5 2.623 -0.217 3.001 1.00 0.00 A ATOM 73 N ALA A 5 0.274 2.055 2.121 1.00 0.00 A ATOM 74 O ALA A 5 -0.271 -1.008 2.679 1.00 0.00 A ATOM 75 C VAL A 6 -0.442 -2.457 -1.208 1.00 0.00 A ATOM 76 CA VAL A 6 -0.894 -1.835 0.106 1.00 0.00 A ATOM 77 CB VAL A 6 -2.373 -1.433 -0.007 1.00 0.00 A ATOM 78 CG1 VAL A 6 -3.225 -2.635 -0.392 1.00 0.00 A ATOM 79 CG2 VAL A 6 -2.863 -0.819 1.296 1.00 0.00 A ATOM 80 HN VAL A 6 0.351 -0.127 -0.283 1.00 0.00 A ATOM 81 HA VAL A 6 -0.812 -2.593 0.888 1.00 0.00 A ATOM 82 HB VAL A 6 -2.462 -0.686 -0.798 1.00 0.00 A ATOM 83 HG11 VAL A 6 -3.013 -2.929 -1.419 1.00 0.00 A ATOM 84 HG12 VAL A 6 -4.282 -2.383 -0.301 1.00 0.00 A ATOM 85 HG13 VAL A 6 -2.990 -3.464 0.277 1.00 0.00 A ATOM 86 HG21 VAL A 6 -3.942 -0.675 1.255 1.00 0.00 A ATOM 87 HG22 VAL A 6 -2.378 0.144 1.455 1.00 0.00 A ATOM 88 HG23 VAL A 6 -2.616 -1.490 2.119 1.00 0.00 A ATOM 89 N VAL A 6 -0.059 -0.691 0.461 1.00 0.00 A ATOM 90 O VAL A 6 -0.271 -1.762 -2.211 1.00 0.00 A ATOM 91 C GLY A 7 1.641 -4.232 -2.716 1.00 0.00 A ATOM 92 CA GLY A 7 0.177 -4.468 -2.401 1.00 0.00 A ATOM 93 HN GLY A 7 -0.411 -4.300 -0.343 1.00 0.00 A ATOM 94 HA2 GLY A 7 0.017 -5.538 -2.262 1.00 0.00 A ATOM 95 HA1 GLY A 7 -0.425 -4.129 -3.244 1.00 0.00 A ATOM 96 N GLY A 7 -0.252 -3.773 -1.201 1.00 0.00 A ATOM 97 O GLY A 7 1.976 -3.425 -3.584 1.00 0.00 A ATOM 98 C HIS A 8 4.579 -6.141 -2.594 1.00 0.00 A ATOM 99 CA HIS A 8 3.955 -4.801 -2.216 1.00 0.00 A ATOM 100 CB HIS A 8 4.624 -4.253 -0.953 1.00 0.00 A ATOM 101 CD2 HIS A 8 3.489 -2.722 0.812 1.00 0.00 A ATOM 102 CE1 HIS A 8 3.184 -0.970 -0.462 1.00 0.00 A ATOM 103 CG HIS A 8 3.973 -3.001 -0.430 1.00 0.00 A ATOM 104 HN HIS A 8 2.179 -5.592 -1.303 1.00 0.00 A ATOM 105 HA HIS A 8 4.148 -4.098 -3.029 1.00 0.00 A ATOM 106 HB2 HIS A 8 4.579 -5.018 -0.180 1.00 0.00 A ATOM 107 HB1 HIS A 8 5.670 -4.038 -1.175 1.00 0.00 A ATOM 108 HD1 HIS A 8 4.027 -1.779 -2.205 1.00 0.00 A ATOM 109 HD2 HIS A 8 3.683 -3.295 1.707 1.00 0.00 A ATOM 110 HE1 HIS A 8 2.901 0.015 -0.801 1.00 0.00 A ATOM 111 N HIS A 8 2.518 -4.938 -2.008 1.00 0.00 A ATOM 112 ND1 HIS A 8 3.772 -1.882 -1.222 1.00 0.00 A ATOM 113 NE2 HIS A 8 2.993 -1.432 0.774 1.00 0.00 A ATOM 114 O HIS A 8 5.681 -6.471 -2.153 1.00 0.00 A ATOM 115 C LEU A 9 4.766 -8.176 -5.320 1.00 0.00 A ATOM 116 CA LEU A 9 4.353 -8.213 -3.852 1.00 0.00 A ATOM 117 CB LEU A 9 3.274 -9.277 -3.641 1.00 0.00 A ATOM 118 CD1 LEU A 9 1.622 -10.194 -1.994 1.00 0.00 A ATOM 119 CD2 LEU A 9 4.031 -10.848 -1.840 1.00 0.00 A ATOM 120 CG LEU A 9 3.058 -9.735 -2.198 1.00 0.00 A ATOM 121 HN LEU A 9 2.964 -6.579 -3.748 1.00 0.00 A ATOM 122 HA LEU A 9 5.222 -8.503 -3.257 1.00 0.00 A ATOM 123 HB2 LEU A 9 2.338 -8.860 -4.018 1.00 0.00 A ATOM 124 HB1 LEU A 9 3.523 -10.156 -4.247 1.00 0.00 A ATOM 125 HD11 LEU A 9 0.938 -9.364 -2.166 1.00 0.00 A ATOM 126 HD12 LEU A 9 1.500 -10.560 -0.974 1.00 0.00 A ATOM 127 HD13 LEU A 9 1.402 -10.998 -2.698 1.00 0.00 A ATOM 128 HD21 LEU A 9 3.791 -11.732 -2.431 1.00 0.00 A ATOM 129 HD22 LEU A 9 3.940 -11.084 -0.780 1.00 0.00 A ATOM 130 HD23 LEU A 9 5.052 -10.535 -2.055 1.00 0.00 A ATOM 131 HG LEU A 9 3.244 -8.882 -1.543 1.00 0.00 A ATOM 132 N LEU A 9 3.869 -6.908 -3.414 1.00 0.00 A ATOM 133 O LEU A 9 3.962 -7.848 -6.193 1.00 0.00 A ATOM 134 C MET A 10 6.066 -9.761 -7.702 1.00 0.00 A ATOM 135 CA MET A 10 6.541 -8.524 -6.947 1.00 0.00 A ATOM 136 CB MET A 10 8.071 -8.477 -6.935 1.00 0.00 A ATOM 137 CE MET A 10 10.659 -8.167 -4.682 1.00 0.00 A ATOM 138 CG MET A 10 8.634 -7.209 -6.313 1.00 0.00 A ATOM 139 HN MET A 10 6.640 -8.782 -4.816 1.00 0.00 A ATOM 140 HA MET A 10 6.179 -7.636 -7.467 1.00 0.00 A ATOM 141 HB2 MET A 10 8.440 -9.333 -6.370 1.00 0.00 A ATOM 142 HB1 MET A 10 8.432 -8.549 -7.961 1.00 0.00 A ATOM 143 HE1 MET A 10 10.078 -7.702 -3.884 1.00 0.00 A ATOM 144 HE2 MET A 10 11.714 -8.174 -4.407 1.00 0.00 A ATOM 145 HE3 MET A 10 10.315 -9.191 -4.831 1.00 0.00 A ATOM 146 HG2 MET A 10 8.325 -6.356 -6.916 1.00 0.00 A ATOM 147 HG1 MET A 10 8.219 -7.104 -5.309 1.00 0.00 A ATOM 148 N MET A 10 6.024 -8.515 -5.584 1.00 0.00 A ATOM 149 O MET A 10 4.908 -10.112 -7.551 1.00 0.00 A ATOM 150 SD MET A 10 10.433 -7.234 -6.194 1.00 0.00 A END
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