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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537339 |
2li0   |
17873 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -31.721 -8.905 -45.633 1.00 0.00 A ATOM 2 CH3 ACE A 1 -32.599 -9.651 -44.634 1.00 0.00 A ATOM 3 H1 ACE A 1 -33.241 -8.947 -44.124 1.00 0.00 A ATOM 4 H2 ACE A 1 -31.974 -10.156 -43.912 1.00 0.00 A ATOM 5 H3 ACE A 1 -33.204 -10.376 -45.157 1.00 0.00 A ATOM 6 O ACE A 1 -31.938 -8.977 -46.843 1.00 0.00 A ATOM 7 C PRO A 2 -28.785 -8.317 -46.698 1.00 0.00 A ATOM 8 CA PRO A 2 -29.801 -7.418 -45.998 1.00 0.00 A ATOM 9 CB PRO A 2 -29.099 -6.460 -45.021 1.00 0.00 A ATOM 10 CD PRO A 2 -30.417 -8.059 -43.727 1.00 0.00 A ATOM 11 CG PRO A 2 -29.668 -6.729 -43.659 1.00 0.00 A ATOM 12 HA PRO A 2 -30.351 -6.845 -46.727 1.00 0.00 A ATOM 13 HB2 PRO A 2 -28.035 -6.648 -45.023 1.00 0.00 A ATOM 14 HB1 PRO A 2 -29.295 -5.437 -45.303 1.00 0.00 A ATOM 15 HD2 PRO A 2 -29.781 -8.869 -43.398 1.00 0.00 A ATOM 16 HD1 PRO A 2 -31.321 -8.018 -43.140 1.00 0.00 A ATOM 17 HG2 PRO A 2 -28.868 -6.792 -42.934 1.00 0.00 A ATOM 18 HG1 PRO A 2 -30.353 -5.943 -43.385 1.00 0.00 A ATOM 19 N PRO A 2 -30.739 -8.196 -45.146 1.00 0.00 A ATOM 20 O PRO A 2 -27.689 -7.878 -47.046 1.00 0.00 A ATOM 21 C THR A 3 -29.079 -11.596 -48.291 1.00 0.00 A ATOM 22 CA THR A 3 -28.271 -10.528 -47.561 1.00 0.00 A ATOM 23 CB THR A 3 -27.357 -11.192 -46.529 1.00 0.00 A ATOM 24 CG2 THR A 3 -28.193 -11.689 -45.349 1.00 0.00 A ATOM 25 HN THR A 3 -30.043 -9.870 -46.603 1.00 0.00 A ATOM 26 HA THR A 3 -27.660 -10.000 -48.278 1.00 0.00 A ATOM 27 HB THR A 3 -26.632 -10.476 -46.175 1.00 0.00 A ATOM 28 HG1 THR A 3 -25.929 -12.512 -46.582 1.00 0.00 A ATOM 29 HG21 THR A 3 -28.183 -10.948 -44.563 1.00 0.00 A ATOM 30 HG22 THR A 3 -27.777 -12.614 -44.977 1.00 0.00 A ATOM 31 HG23 THR A 3 -29.210 -11.856 -45.673 1.00 0.00 A ATOM 32 N THR A 3 -29.158 -9.576 -46.901 1.00 0.00 A ATOM 33 O THR A 3 -30.309 -11.546 -48.320 1.00 0.00 A ATOM 34 OG1 THR A 3 -26.685 -12.289 -47.131 1.00 0.00 A ATOM 35 C THR A 4 -28.216 -14.917 -49.542 1.00 0.00 A ATOM 36 CA THR A 4 -29.043 -13.637 -49.606 1.00 0.00 A ATOM 37 CB THR A 4 -29.247 -13.231 -51.067 1.00 0.00 A ATOM 38 CG2 THR A 4 -30.457 -12.302 -51.176 1.00 0.00 A ATOM 39 HN THR A 4 -27.401 -12.551 -48.821 1.00 0.00 A ATOM 40 HA THR A 4 -30.008 -13.821 -49.157 1.00 0.00 A ATOM 41 HB THR A 4 -29.420 -14.112 -51.666 1.00 0.00 A ATOM 42 HG1 THR A 4 -27.808 -11.940 -50.857 1.00 0.00 A ATOM 43 HG21 THR A 4 -30.650 -12.082 -52.216 1.00 0.00 A ATOM 44 HG22 THR A 4 -30.254 -11.383 -50.645 1.00 0.00 A ATOM 45 HG23 THR A 4 -31.321 -12.784 -50.744 1.00 0.00 A ATOM 46 N THR A 4 -28.380 -12.562 -48.878 1.00 0.00 A ATOM 47 O THR A 4 -27.186 -14.970 -48.870 1.00 0.00 A ATOM 48 OG1 THR A 4 -28.087 -12.559 -51.536 1.00 0.00 A ATOM 49 C THR A 5 -28.165 -17.931 -51.598 1.00 0.00 A ATOM 50 CA THR A 5 -27.969 -17.224 -50.261 1.00 0.00 A ATOM 51 CB THR A 5 -28.491 -18.125 -49.140 1.00 0.00 A ATOM 52 CG2 THR A 5 -27.931 -17.657 -47.797 1.00 0.00 A ATOM 53 HN THR A 5 -29.500 -15.847 -50.763 1.00 0.00 A ATOM 54 HA THR A 5 -26.916 -17.048 -50.106 1.00 0.00 A ATOM 55 HB THR A 5 -28.185 -19.140 -49.324 1.00 0.00 A ATOM 56 HG21 THR A 5 -27.730 -18.515 -47.172 1.00 0.00 A ATOM 57 HG22 THR A 5 -28.652 -17.018 -47.309 1.00 0.00 A ATOM 58 HG23 THR A 5 -27.015 -17.108 -47.960 1.00 0.00 A ATOM 59 N THR A 5 -28.674 -15.947 -50.246 1.00 0.00 A ATOM 60 O THR A 5 -29.159 -17.708 -52.288 1.00 0.00 A ATOM 61 OG1 THR A 5 -29.897 -18.041 -49.099 1.00 0.00 A ATOM 62 C PRO A 6 -28.699 -20.129 -53.477 1.00 0.00 A ATOM 63 CA PRO A 6 -27.312 -19.532 -53.248 1.00 0.00 A ATOM 64 CB PRO A 6 -26.260 -20.642 -53.099 1.00 0.00 A ATOM 65 CD PRO A 6 -26.033 -19.101 -51.214 1.00 0.00 A ATOM 66 CG PRO A 6 -25.636 -20.478 -51.743 1.00 0.00 A ATOM 67 HA PRO A 6 -27.044 -18.892 -54.072 1.00 0.00 A ATOM 68 HB2 PRO A 6 -26.733 -21.610 -53.174 1.00 0.00 A ATOM 69 HB1 PRO A 6 -25.504 -20.539 -53.863 1.00 0.00 A ATOM 70 HD2 PRO A 6 -26.245 -19.150 -50.154 1.00 0.00 A ATOM 71 HD1 PRO A 6 -25.260 -18.377 -51.416 1.00 0.00 A ATOM 72 HG2 PRO A 6 -26.000 -21.249 -51.078 1.00 0.00 A ATOM 73 HG1 PRO A 6 -24.562 -20.537 -51.824 1.00 0.00 A ATOM 74 N PRO A 6 -27.242 -18.776 -51.969 1.00 0.00 A ATOM 75 O PRO A 6 -28.911 -21.326 -53.279 1.00 0.00 A ATOM 76 C LEU A 7 -31.063 -20.569 -55.425 1.00 0.00 A ATOM 77 CA LEU A 7 -31.002 -19.739 -54.146 1.00 0.00 A ATOM 78 CB LEU A 7 -31.939 -18.537 -54.272 1.00 0.00 A ATOM 79 CD1 LEU A 7 -32.607 -17.628 -56.501 1.00 0.00 A ATOM 80 CD2 LEU A 7 -31.220 -16.244 -54.953 1.00 0.00 A ATOM 81 CG LEU A 7 -31.498 -17.665 -55.449 1.00 0.00 A ATOM 82 HN LEU A 7 -29.412 -18.343 -54.031 1.00 0.00 A ATOM 83 HA LEU A 7 -31.328 -20.349 -53.316 1.00 0.00 A ATOM 84 HB2 LEU A 7 -32.949 -18.883 -54.439 1.00 0.00 A ATOM 85 HB1 LEU A 7 -31.903 -17.955 -53.363 1.00 0.00 A ATOM 86 HD11 LEU A 7 -32.324 -16.957 -57.299 1.00 0.00 A ATOM 87 HD12 LEU A 7 -33.523 -17.281 -56.046 1.00 0.00 A ATOM 88 HD13 LEU A 7 -32.757 -18.620 -56.901 1.00 0.00 A ATOM 89 HD21 LEU A 7 -30.419 -16.266 -54.228 1.00 0.00 A ATOM 90 HD22 LEU A 7 -32.110 -15.842 -54.493 1.00 0.00 A ATOM 91 HD23 LEU A 7 -30.933 -15.621 -55.787 1.00 0.00 A ATOM 92 HG LEU A 7 -30.600 -18.078 -55.886 1.00 0.00 A ATOM 93 N LEU A 7 -29.639 -19.286 -53.893 1.00 0.00 A ATOM 94 O LEU A 7 -30.036 -21.021 -55.931 1.00 0.00 A ATOM 95 C LYS A 8 -32.105 -20.703 -58.390 1.00 0.00 A ATOM 96 CA LYS A 8 -32.452 -21.541 -57.164 1.00 0.00 A ATOM 97 CB LYS A 8 -33.901 -22.023 -57.268 1.00 0.00 A ATOM 98 CD LYS A 8 -33.461 -23.463 -55.272 1.00 0.00 A ATOM 99 CE LYS A 8 -34.134 -24.119 -54.066 1.00 0.00 A ATOM 100 CG LYS A 8 -34.407 -22.426 -55.881 1.00 0.00 A ATOM 101 HN LYS A 8 -33.055 -20.379 -55.497 1.00 0.00 A ATOM 102 HA LYS A 8 -31.801 -22.401 -57.132 1.00 0.00 A ATOM 103 HB2 LYS A 8 -34.517 -21.227 -57.661 1.00 0.00 A ATOM 104 HB1 LYS A 8 -33.950 -22.876 -57.929 1.00 0.00 A ATOM 105 HD2 LYS A 8 -33.229 -24.216 -56.011 1.00 0.00 A ATOM 106 HD1 LYS A 8 -32.551 -22.977 -54.954 1.00 0.00 A ATOM 107 HE2 LYS A 8 -33.380 -24.439 -53.362 1.00 0.00 A ATOM 108 HE1 LYS A 8 -34.792 -23.407 -53.589 1.00 0.00 A ATOM 109 HG2 LYS A 8 -34.444 -21.553 -55.245 1.00 0.00 A ATOM 110 HG1 LYS A 8 -35.395 -22.851 -55.968 1.00 0.00 A ATOM 111 HZ1 LYS A 8 -35.890 -25.000 -54.758 1.00 0.00 A ATOM 112 HZ2 LYS A 8 -34.959 -26.005 -53.754 1.00 0.00 A ATOM 113 HZ3 LYS A 8 -34.474 -25.717 -55.357 1.00 0.00 A ATOM 114 N LYS A 8 -32.272 -20.764 -55.943 1.00 0.00 A ATOM 115 NZ LYS A 8 -34.924 -25.299 -54.518 1.00 0.00 A ATOM 116 O LYS A 8 -32.811 -20.753 -59.397 1.00 0.00 A ATOM 117 HN1 NH2 A 9 -30.828 -19.385 -59.147 1.00 0.00 A ATOM 118 HN2 NH2 A 9 -30.443 -19.961 -57.597 1.00 0.00 A ATOM 119 N NH2 A 9 -31.049 -19.937 -58.368 1.00 0.00 A TER ATOM 120 C1 A2G B 10 -30.444 -19.221 -49.655 1.00 0.00 B ATOM 121 C2 A2G B 10 -31.973 -19.128 -49.592 1.00 0.00 B ATOM 122 C3 A2G B 10 -32.418 -19.054 -48.133 1.00 0.00 B ATOM 123 C4 A2G B 10 -31.822 -20.233 -47.369 1.00 0.00 B ATOM 124 C5 A2G B 10 -30.310 -20.254 -47.580 1.00 0.00 B ATOM 125 C6 A2G B 10 -29.706 -21.453 -46.848 1.00 0.00 B ATOM 126 C7 A2G B 10 -33.402 -18.053 -51.232 1.00 0.00 B ATOM 127 C8 A2G B 10 -33.844 -16.750 -51.890 1.00 0.00 B ATOM 128 H1 A2G B 10 -30.144 -19.298 -50.690 1.00 0.00 B ATOM 129 H14 A2G B 10 -28.680 -21.586 -47.160 1.00 0.00 B ATOM 130 H15 A2G B 10 -30.282 -21.916 -45.049 1.00 0.00 B ATOM 131 H2 A2G B 10 -32.398 -20.013 -50.043 1.00 0.00 B ATOM 132 H3 A2G B 10 -32.071 -18.128 -47.697 1.00 0.00 B ATOM 133 H4 A2G B 10 -32.037 -20.126 -46.316 1.00 0.00 B ATOM 134 H5 A2G B 10 -29.879 -19.343 -47.197 1.00 0.00 B ATOM 135 H6 A2G B 10 -30.272 -22.342 -47.084 1.00 0.00 B ATOM 136 H8 A2G B 10 -33.727 -16.830 -52.960 1.00 0.00 B ATOM 137 H8A A2G B 10 -34.881 -16.563 -51.655 1.00 0.00 B ATOM 138 H8B A2G B 10 -33.238 -15.936 -51.521 1.00 0.00 B ATOM 139 HN2 A2G B 10 -32.088 -17.070 -50.085 1.00 0.00 B ATOM 140 HO3 A2G B 10 -34.107 -18.719 -47.230 1.00 0.00 B ATOM 141 HO4 A2G B 10 -33.292 -21.493 -47.537 1.00 0.00 B ATOM 142 N2 A2G B 10 -32.440 -17.954 -50.320 1.00 0.00 B ATOM 143 O A2G B 10 -30.035 -20.387 -48.962 1.00 0.00 B ATOM 144 O3 A2G B 10 -33.835 -19.111 -48.063 1.00 0.00 B ATOM 145 O4 A2G B 10 -32.386 -21.444 -47.849 1.00 0.00 B ATOM 146 O6 A2G B 10 -29.748 -21.224 -45.447 1.00 0.00 B ATOM 147 O7 A2G B 10 -33.949 -19.119 -51.514 1.00 0.00 B END
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