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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537737 |
2ler   |
17726 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 13.451 23.393 13.163 1.00 0.00 A ATOM 2 CA SER A 1 13.591 24.657 13.940 1.00 0.00 A ATOM 3 CB SER A 1 14.171 24.318 15.324 1.00 0.00 A ATOM 4 HT1 SER A 1 12.003 25.661 13.093 1.00 0.00 A ATOM 5 HT2 SER A 1 12.379 26.193 14.662 1.00 0.00 A ATOM 6 HT3 SER A 1 11.572 24.725 14.447 1.00 0.00 A ATOM 7 HA SER A 1 14.264 25.310 13.405 1.00 0.00 A ATOM 8 HB2 SER A 1 13.511 23.606 15.864 1.00 0.00 A ATOM 9 HB1 SER A 1 15.168 23.844 15.209 1.00 0.00 A ATOM 10 HG SER A 1 15.104 25.326 16.660 1.00 0.00 A ATOM 11 N SER A 1 12.292 25.359 14.046 1.00 0.00 A ATOM 12 O SER A 1 12.340 22.928 12.913 1.00 0.00 A ATOM 13 OG SER A 1 14.330 25.487 16.116 1.00 0.00 A ATOM 14 C CYS A 2 14.397 20.403 13.257 1.00 0.00 A ATOM 15 CA CYS A 2 14.560 21.446 12.204 1.00 0.00 A ATOM 16 CB CYS A 2 15.818 21.183 11.359 1.00 0.00 A ATOM 17 HN CYS A 2 15.461 23.182 12.914 1.00 0.00 A ATOM 18 HA CYS A 2 13.687 21.345 11.577 1.00 0.00 A ATOM 19 HB2 CYS A 2 15.942 20.104 11.127 1.00 0.00 A ATOM 20 HB1 CYS A 2 15.722 21.681 10.372 1.00 0.00 A ATOM 21 N CYS A 2 14.570 22.760 12.768 1.00 0.00 A ATOM 22 O CYS A 2 14.277 20.689 14.446 1.00 0.00 A ATOM 23 SG CYS A 2 17.339 21.849 12.095 1.00 0.00 A ATOM 24 C SER A 3 15.271 17.692 14.566 1.00 0.00 A ATOM 25 CA SER A 3 14.094 17.999 13.706 1.00 0.00 A ATOM 26 CB SER A 3 13.698 16.744 12.909 1.00 0.00 A ATOM 27 HN SER A 3 14.391 18.890 11.885 1.00 0.00 A ATOM 28 HA SER A 3 13.294 18.289 14.371 1.00 0.00 A ATOM 29 HB2 SER A 3 13.684 15.820 13.526 1.00 0.00 A ATOM 30 HB1 SER A 3 12.677 16.880 12.491 1.00 0.00 A ATOM 31 HG SER A 3 14.324 17.093 11.115 1.00 0.00 A ATOM 32 N SER A 3 14.327 19.122 12.852 1.00 0.00 A ATOM 33 O SER A 3 16.263 17.099 14.144 1.00 0.00 A ATOM 34 OG SER A 3 14.562 16.480 11.814 1.00 0.00 A ATOM 35 C CYS A 4 16.195 16.572 17.409 1.00 0.00 A ATOM 36 CA CYS A 4 16.267 17.924 16.788 1.00 0.00 A ATOM 37 CB CYS A 4 16.227 19.009 17.877 1.00 0.00 A ATOM 38 HN CYS A 4 14.341 18.481 16.167 1.00 0.00 A ATOM 39 HA CYS A 4 17.217 17.986 16.277 1.00 0.00 A ATOM 40 HB2 CYS A 4 15.543 19.819 17.545 1.00 0.00 A ATOM 41 HB1 CYS A 4 15.848 18.615 18.844 1.00 0.00 A ATOM 42 N CYS A 4 15.199 18.081 15.851 1.00 0.00 A ATOM 43 O CYS A 4 17.203 15.969 17.774 1.00 0.00 A ATOM 44 SG CYS A 4 17.858 19.773 18.119 1.00 0.00 A ATOM 45 C LYS A 5 15.359 13.649 17.108 1.00 0.00 A ATOM 46 CA LYS A 5 14.712 14.675 17.973 1.00 0.00 A ATOM 47 CB LYS A 5 13.191 14.451 18.028 1.00 0.00 A ATOM 48 CD LYS A 5 12.837 16.151 19.939 1.00 0.00 A ATOM 49 CE LYS A 5 12.042 16.496 21.201 1.00 0.00 A ATOM 50 CG LYS A 5 12.535 14.761 19.375 1.00 0.00 A ATOM 51 HN LYS A 5 14.166 16.532 17.294 1.00 0.00 A ATOM 52 HA LYS A 5 15.154 14.543 18.950 1.00 0.00 A ATOM 53 HB2 LYS A 5 12.680 15.060 17.252 1.00 0.00 A ATOM 54 HB1 LYS A 5 12.948 13.390 17.806 1.00 0.00 A ATOM 55 HD2 LYS A 5 13.922 16.210 20.171 1.00 0.00 A ATOM 56 HD1 LYS A 5 12.611 16.914 19.163 1.00 0.00 A ATOM 57 HE2 LYS A 5 10.956 16.579 20.984 1.00 0.00 A ATOM 58 HE1 LYS A 5 12.202 15.730 21.989 1.00 0.00 A ATOM 59 HG2 LYS A 5 11.437 14.646 19.247 1.00 0.00 A ATOM 60 HG1 LYS A 5 12.865 13.998 20.112 1.00 0.00 A ATOM 61 HZ1 LYS A 5 13.551 17.759 21.838 1.00 0.00 A ATOM 62 HZ2 LYS A 5 12.098 18.022 22.640 1.00 0.00 A ATOM 63 HZ3 LYS A 5 12.327 18.567 21.041 1.00 0.00 A ATOM 64 N LYS A 5 14.980 16.008 17.532 1.00 0.00 A ATOM 65 NZ LYS A 5 12.520 17.799 21.715 1.00 0.00 A ATOM 66 O LYS A 5 15.953 12.694 17.607 1.00 0.00 A ATOM 67 C ARG A 6 17.561 13.608 14.842 1.00 0.00 A ATOM 68 CA ARG A 6 16.151 13.126 14.842 1.00 0.00 A ATOM 69 CB ARG A 6 15.556 13.352 13.443 1.00 0.00 A ATOM 70 CD ARG A 6 13.459 13.254 12.090 1.00 0.00 A ATOM 71 CG ARG A 6 14.343 12.494 13.079 1.00 0.00 A ATOM 72 CZ ARG A 6 11.342 11.876 11.965 1.00 0.00 A ATOM 73 HN ARG A 6 14.735 14.518 15.366 1.00 0.00 A ATOM 74 HA ARG A 6 16.169 12.071 15.075 1.00 0.00 A ATOM 75 HB2 ARG A 6 15.221 14.408 13.352 1.00 0.00 A ATOM 76 HB1 ARG A 6 16.263 13.130 12.614 1.00 0.00 A ATOM 77 HD2 ARG A 6 12.869 14.094 12.516 1.00 0.00 A ATOM 78 HD1 ARG A 6 14.022 13.759 11.276 1.00 0.00 A ATOM 79 HE ARG A 6 12.935 11.633 10.768 1.00 0.00 A ATOM 80 HG2 ARG A 6 14.792 11.554 12.692 1.00 0.00 A ATOM 81 HG1 ARG A 6 13.884 12.208 14.050 1.00 0.00 A ATOM 82 HH11 ARG A 6 11.384 13.113 13.584 1.00 0.00 A ATOM 83 HH12 ARG A 6 10.024 12.039 13.514 1.00 0.00 A ATOM 84 HH21 ARG A 6 11.015 10.357 10.598 1.00 0.00 A ATOM 85 HH22 ARG A 6 9.693 10.725 11.657 1.00 0.00 A ATOM 86 N ARG A 6 15.331 13.832 15.776 1.00 0.00 A ATOM 87 NE ARG A 6 12.562 12.237 11.472 1.00 0.00 A ATOM 88 NH1 ARG A 6 10.814 12.469 13.076 1.00 0.00 A ATOM 89 NH2 ARG A 6 10.641 10.864 11.375 1.00 0.00 A ATOM 90 O ARG A 6 18.453 13.039 15.468 1.00 0.00 A ATOM 91 C ASN A 7 19.478 16.263 14.878 1.00 0.00 A ATOM 92 CA ASN A 7 19.158 15.203 13.881 1.00 0.00 A ATOM 93 CB ASN A 7 19.419 15.743 12.465 1.00 0.00 A ATOM 94 CG ASN A 7 18.780 14.846 11.416 1.00 0.00 A ATOM 95 HN ASN A 7 17.094 15.085 13.554 1.00 0.00 A ATOM 96 HA ASN A 7 19.857 14.398 14.045 1.00 0.00 A ATOM 97 HB2 ASN A 7 19.027 16.769 12.304 1.00 0.00 A ATOM 98 HB1 ASN A 7 20.509 15.774 12.250 1.00 0.00 A ATOM 99 HD21 ASN A 7 20.336 13.528 11.526 1.00 0.00 A ATOM 100 HD22 ASN A 7 19.108 13.154 10.332 1.00 0.00 A ATOM 101 N ASN A 7 17.844 14.667 14.062 1.00 0.00 A ATOM 102 ND2 ASN A 7 19.492 13.751 11.037 1.00 0.00 A ATOM 103 O ASN A 7 19.305 17.461 14.654 1.00 0.00 A ATOM 104 OD1 ASN A 7 17.686 15.123 10.926 1.00 0.00 A ATOM 105 C PHE A 8 21.437 17.762 16.812 1.00 0.00 A ATOM 106 CA PHE A 8 20.348 16.791 17.110 1.00 0.00 A ATOM 107 CB PHE A 8 20.653 16.018 18.404 1.00 0.00 A ATOM 108 CD1 PHE A 8 22.959 15.084 18.233 1.00 0.00 A ATOM 109 CD2 PHE A 8 21.119 13.588 18.240 1.00 0.00 A ATOM 110 CE1 PHE A 8 23.825 14.018 18.187 1.00 0.00 A ATOM 111 CE2 PHE A 8 21.983 12.520 18.207 1.00 0.00 A ATOM 112 CG PHE A 8 21.600 14.876 18.255 1.00 0.00 A ATOM 113 CZ PHE A 8 23.342 12.731 18.183 1.00 0.00 A ATOM 114 HN PHE A 8 20.093 14.915 16.259 1.00 0.00 A ATOM 115 HA PHE A 8 19.477 17.406 17.284 1.00 0.00 A ATOM 116 HB2 PHE A 8 21.028 16.693 19.202 1.00 0.00 A ATOM 117 HB1 PHE A 8 19.707 15.573 18.780 1.00 0.00 A ATOM 118 HD1 PHE A 8 23.377 16.078 18.298 1.00 0.00 A ATOM 119 HD2 PHE A 8 20.062 13.372 18.291 1.00 0.00 A ATOM 120 HE1 PHE A 8 24.891 14.198 18.182 1.00 0.00 A ATOM 121 HE2 PHE A 8 21.573 11.521 18.221 1.00 0.00 A ATOM 122 HZ PHE A 8 24.031 11.899 18.181 1.00 0.00 A ATOM 123 N PHE A 8 20.016 15.888 16.052 1.00 0.00 A ATOM 124 O PHE A 8 21.531 18.829 17.418 1.00 0.00 A ATOM 125 C LEU A 9 22.719 19.414 14.384 1.00 0.00 A ATOM 126 CA LEU A 9 23.269 18.356 15.277 1.00 0.00 A ATOM 127 CB LEU A 9 24.451 17.671 14.570 1.00 0.00 A ATOM 128 CD1 LEU A 9 25.956 15.697 14.107 1.00 0.00 A ATOM 129 CD2 LEU A 9 25.839 16.487 16.438 1.00 0.00 A ATOM 130 CG LEU A 9 25.029 16.364 15.137 1.00 0.00 A ATOM 131 HN LEU A 9 22.078 16.621 15.313 1.00 0.00 A ATOM 132 HA LEU A 9 23.671 18.899 16.120 1.00 0.00 A ATOM 133 HB2 LEU A 9 24.275 17.531 13.482 1.00 0.00 A ATOM 134 HB1 LEU A 9 25.279 18.407 14.647 1.00 0.00 A ATOM 135 HD11 LEU A 9 25.397 15.475 13.173 1.00 0.00 A ATOM 136 HD12 LEU A 9 26.337 14.748 14.539 1.00 0.00 A ATOM 137 HD13 LEU A 9 26.814 16.366 13.883 1.00 0.00 A ATOM 138 HD21 LEU A 9 25.213 16.821 17.293 1.00 0.00 A ATOM 139 HD22 LEU A 9 26.712 17.158 16.298 1.00 0.00 A ATOM 140 HD23 LEU A 9 26.220 15.471 16.679 1.00 0.00 A ATOM 141 HG LEU A 9 24.251 15.603 15.360 1.00 0.00 A ATOM 142 N LEU A 9 22.259 17.480 15.784 1.00 0.00 A ATOM 143 O LEU A 9 23.446 20.264 13.871 1.00 0.00 A ATOM 144 C CYS A 10 20.557 21.712 13.922 1.00 0.00 A ATOM 145 CA CYS A 10 20.763 20.382 13.284 1.00 0.00 A ATOM 146 CB CYS A 10 19.455 19.827 12.697 1.00 0.00 A ATOM 147 HN CYS A 10 20.829 18.796 14.667 1.00 0.00 A ATOM 148 HA CYS A 10 21.423 20.563 12.449 1.00 0.00 A ATOM 149 HB2 CYS A 10 19.651 18.781 12.375 1.00 0.00 A ATOM 150 HB1 CYS A 10 18.633 19.755 13.441 1.00 0.00 A ATOM 151 N CYS A 10 21.392 19.452 14.171 1.00 0.00 A ATOM 152 O CYS A 10 20.457 22.740 13.251 1.00 0.00 A ATOM 153 SG CYS A 10 18.817 20.737 11.261 1.00 0.00 A ATOM 154 C CYS A 11 21.129 23.750 16.509 1.00 0.00 A ATOM 155 CA CYS A 11 19.997 22.855 16.025 1.00 0.00 A ATOM 156 CB CYS A 11 19.224 22.326 17.244 1.00 0.00 A ATOM 157 HN CYS A 11 20.718 20.944 15.805 1.00 0.00 A ATOM 158 HA CYS A 11 19.349 23.436 15.385 1.00 0.00 A ATOM 159 HB2 CYS A 11 19.917 21.746 17.889 1.00 0.00 A ATOM 160 HB1 CYS A 11 18.816 23.132 17.890 1.00 0.00 A ATOM 161 N CYS A 11 20.501 21.754 15.265 1.00 0.00 A ATOM 162 OT1 CYS A 11 21.162 24.944 16.109 1.00 0.00 A ATOM 163 OT2 CYS A 11 22.005 23.298 17.294 1.00 0.00 A ATOM 164 SG CYS A 11 17.880 21.228 16.706 1.00 0.00 A END
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