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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412476 |
2bc8   |
6896 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.401 1.185 -0.981 1.00 0.00 A ATOM 2 CA GLY A 1 -9.189 2.043 -0.013 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.741 3.211 1.692 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.904 1.420 0.504 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.721 2.800 -0.570 1.00 0.00 A ATOM 6 N GLY A 1 -8.335 2.693 0.965 1.00 0.00 A ATOM 7 O GLY A 1 -8.828 0.096 -1.352 1.00 0.00 A ATOM 8 C Sec A 2 -5.345 0.184 -1.421 1.00 0.00 A ATOM 9 CA Sec A 2 -6.353 0.935 -2.260 1.00 0.00 A ATOM 10 CB Sec A 2 -5.653 1.900 -3.227 1.00 0.00 A ATOM 11 H Sec A 2 -6.920 2.516 -0.989 1.00 0.00 A ATOM 12 HA Sec A 2 -6.950 0.228 -2.819 1.00 0.00 A ATOM 13 HB2 Sec A 2 -5.060 2.602 -2.662 1.00 0.00 A ATOM 14 HB3 Sec A 2 -6.400 2.436 -3.797 1.00 0.00 A ATOM 15 N Sec A 2 -7.227 1.664 -1.359 1.00 0.00 A ATOM 16 O Sec A 2 -4.153 0.336 -1.573 1.00 0.00 A ATOM 17 SEG Sec A 2 -4.447 0.990 -4.500 1.00 0.00 A ATOM 18 C Sec A 3 -4.712 -2.709 0.002 1.00 0.00 A ATOM 19 CA Sec A 3 -4.970 -1.271 0.451 1.00 0.00 A ATOM 20 CB Sec A 3 -5.623 -1.259 1.820 1.00 0.00 A ATOM 21 H Sec A 3 -6.813 -0.599 -0.349 1.00 0.00 A ATOM 22 HA Sec A 3 -4.035 -0.746 0.498 1.00 0.00 A ATOM 23 HB2 Sec A 3 -6.166 -2.179 1.946 1.00 0.00 A ATOM 24 HB3 Sec A 3 -6.304 -0.421 1.886 1.00 0.00 A ATOM 25 N Sec A 3 -5.841 -0.566 -0.471 1.00 0.00 A ATOM 26 O Sec A 3 -4.154 -3.517 0.739 1.00 0.00 A ATOM 27 SEG Sec A 3 -4.320 -1.117 3.286 1.00 0.00 A ATOM 28 C SER A 4 -3.684 -4.572 -2.525 1.00 0.00 A ATOM 29 CA SER A 4 -5.002 -4.367 -1.759 1.00 0.00 A ATOM 30 CB SER A 4 -6.184 -4.654 -2.683 1.00 0.00 A ATOM 31 HN SER A 4 -5.600 -2.335 -1.718 1.00 0.00 A ATOM 32 HA SER A 4 -5.032 -5.066 -0.937 1.00 0.00 A ATOM 33 HB2 SER A 4 -6.087 -4.066 -3.582 1.00 0.00 A ATOM 34 HB1 SER A 4 -6.193 -5.704 -2.936 1.00 0.00 A ATOM 35 HG SER A 4 -7.972 -5.103 -2.019 1.00 0.00 A ATOM 36 N SER A 4 -5.145 -3.020 -1.202 1.00 0.00 A ATOM 37 O SER A 4 -3.616 -5.403 -3.429 1.00 0.00 A ATOM 38 OG SER A 4 -7.410 -4.325 -2.048 1.00 0.00 A ATOM 39 C ASP A 5 -0.234 -3.600 -1.813 1.00 0.00 A ATOM 40 CA ASP A 5 -1.331 -3.978 -2.796 1.00 0.00 A ATOM 41 CB ASP A 5 -1.229 -3.088 -4.044 1.00 0.00 A ATOM 42 CG ASP A 5 0.159 -3.120 -4.674 1.00 0.00 A ATOM 43 HN ASP A 5 -2.742 -3.211 -1.409 1.00 0.00 A ATOM 44 HA ASP A 5 -1.205 -5.012 -3.084 1.00 0.00 A ATOM 45 HB2 ASP A 5 -1.943 -3.427 -4.779 1.00 0.00 A ATOM 46 HB1 ASP A 5 -1.458 -2.072 -3.770 1.00 0.00 A ATOM 47 N ASP A 5 -2.641 -3.843 -2.150 1.00 0.00 A ATOM 48 O ASP A 5 -0.399 -2.659 -1.048 1.00 0.00 A ATOM 49 OD1 ASP A 5 0.491 -4.113 -5.349 1.00 0.00 A ATOM 50 OD2 ASP A 5 0.944 -2.170 -4.460 1.00 0.00 A ATOM 51 C PRO A 6 2.495 -2.583 -0.962 1.00 0.00 A ATOM 52 CA PRO A 6 2.014 -4.037 -0.891 1.00 0.00 A ATOM 53 CB PRO A 6 3.126 -4.991 -1.355 1.00 0.00 A ATOM 54 CD PRO A 6 1.187 -5.479 -2.662 1.00 0.00 A ATOM 55 CG PRO A 6 2.687 -5.497 -2.689 1.00 0.00 A ATOM 56 HA PRO A 6 1.749 -4.267 0.129 1.00 0.00 A ATOM 57 HB2 PRO A 6 4.058 -4.451 -1.427 1.00 0.00 A ATOM 58 HB1 PRO A 6 3.228 -5.798 -0.644 1.00 0.00 A ATOM 59 HD2 PRO A 6 0.791 -5.333 -3.656 1.00 0.00 A ATOM 60 HD1 PRO A 6 0.803 -6.389 -2.228 1.00 0.00 A ATOM 61 HG2 PRO A 6 3.056 -4.848 -3.469 1.00 0.00 A ATOM 62 HG1 PRO A 6 3.046 -6.505 -2.837 1.00 0.00 A ATOM 63 N PRO A 6 0.898 -4.323 -1.802 1.00 0.00 A ATOM 64 O PRO A 6 2.985 -2.038 0.023 1.00 0.00 A ATOM 65 C ARG A 7 1.598 0.380 -2.289 1.00 0.00 A ATOM 66 CA ARG A 7 2.770 -0.569 -2.316 1.00 0.00 A ATOM 67 CB ARG A 7 3.470 -0.405 -3.639 1.00 0.00 A ATOM 68 CD ARG A 7 4.999 -1.784 -5.046 1.00 0.00 A ATOM 69 CG ARG A 7 4.800 -1.107 -3.698 1.00 0.00 A ATOM 70 CZ ARG A 7 3.786 -3.382 -6.503 1.00 0.00 A ATOM 71 HN ARG A 7 1.937 -2.440 -2.882 1.00 0.00 A ATOM 72 HA ARG A 7 3.453 -0.311 -1.521 1.00 0.00 A ATOM 73 HB2 ARG A 7 2.837 -0.797 -4.422 1.00 0.00 A ATOM 74 HB1 ARG A 7 3.624 0.646 -3.801 1.00 0.00 A ATOM 75 HD2 ARG A 7 5.184 -1.026 -5.792 1.00 0.00 A ATOM 76 HD1 ARG A 7 5.855 -2.440 -4.981 1.00 0.00 A ATOM 77 HE ARG A 7 3.007 -2.478 -4.894 1.00 0.00 A ATOM 78 HG2 ARG A 7 5.580 -0.376 -3.541 1.00 0.00 A ATOM 79 HG1 ARG A 7 4.836 -1.848 -2.914 1.00 0.00 A ATOM 80 HH11 ARG A 7 5.703 -3.031 -7.061 1.00 0.00 A ATOM 81 HH12 ARG A 7 4.833 -4.138 -8.068 1.00 0.00 A ATOM 82 HH21 ARG A 7 1.846 -3.943 -6.202 1.00 0.00 A ATOM 83 HH22 ARG A 7 2.635 -4.655 -7.582 1.00 0.00 A ATOM 84 N ARG A 7 2.349 -1.958 -2.126 1.00 0.00 A ATOM 85 NE ARG A 7 3.824 -2.572 -5.445 1.00 0.00 A ATOM 86 NH1 ARG A 7 4.861 -3.530 -7.273 1.00 0.00 A ATOM 87 NH2 ARG A 7 2.673 -4.048 -6.790 1.00 0.00 A ATOM 88 O ARG A 7 1.690 1.531 -2.722 1.00 0.00 A ATOM 89 C Sec A 8 -1.291 0.487 -0.314 1.00 0.00 A ATOM 90 CA Sec A 8 -0.699 0.668 -1.703 1.00 0.00 A ATOM 91 CB Sec A 8 -1.668 0.257 -2.814 1.00 0.00 A ATOM 92 H Sec A 8 0.518 -1.029 -1.475 1.00 0.00 A ATOM 93 HA Sec A 8 -0.433 1.707 -1.831 1.00 0.00 A ATOM 94 HB2 Sec A 8 -2.499 -0.281 -2.387 1.00 0.00 A ATOM 95 HB3 Sec A 8 -1.148 -0.374 -3.519 1.00 0.00 A ATOM 96 N Sec A 8 0.511 -0.108 -1.791 1.00 0.00 A ATOM 97 O Sec A 8 -2.132 1.267 0.128 1.00 0.00 A ATOM 98 SEG Sec A 8 -2.398 1.807 -3.803 1.00 0.00 A ATOM 99 C ALA A 9 -0.816 0.393 2.593 1.00 0.00 A ATOM 100 CA ALA A 9 -1.216 -0.794 1.752 1.00 0.00 A ATOM 101 CB ALA A 9 -0.585 -2.076 2.278 1.00 0.00 A ATOM 102 HN ALA A 9 -0.101 -1.093 -0.008 1.00 0.00 A ATOM 103 HA ALA A 9 -2.286 -0.897 1.764 1.00 0.00 A ATOM 104 HB1 ALA A 9 -1.296 -2.597 2.902 1.00 0.00 A ATOM 105 HB2 ALA A 9 0.293 -1.833 2.858 1.00 0.00 A ATOM 106 HB3 ALA A 9 -0.305 -2.707 1.447 1.00 0.00 A ATOM 107 N ALA A 9 -0.794 -0.529 0.392 1.00 0.00 A ATOM 108 O ALA A 9 -1.611 0.941 3.348 1.00 0.00 A ATOM 109 C TRP A 10 0.552 3.264 2.270 1.00 0.00 A ATOM 110 CA TRP A 10 0.897 2.018 3.074 1.00 0.00 A ATOM 111 CB TRP A 10 2.395 1.946 3.403 1.00 0.00 A ATOM 112 CD1 TRP A 10 4.049 0.160 2.629 1.00 0.00 A ATOM 113 CD2 TRP A 10 3.665 1.726 1.070 1.00 0.00 A ATOM 114 CE2 TRP A 10 4.615 0.809 0.573 1.00 0.00 A ATOM 115 CE3 TRP A 10 3.279 2.791 0.245 1.00 0.00 A ATOM 116 CG TRP A 10 3.312 1.286 2.400 1.00 0.00 A ATOM 117 CH2 TRP A 10 4.789 1.985 -1.466 1.00 0.00 A ATOM 118 CZ2 TRP A 10 5.183 0.931 -0.691 1.00 0.00 A ATOM 119 CZ3 TRP A 10 3.844 2.908 -1.008 1.00 0.00 A ATOM 120 HN TRP A 10 0.979 0.397 1.728 1.00 0.00 A ATOM 121 HA TRP A 10 0.352 2.074 4.007 1.00 0.00 A ATOM 122 HB2 TRP A 10 2.757 2.948 3.541 1.00 0.00 A ATOM 123 HB1 TRP A 10 2.504 1.412 4.335 1.00 0.00 A ATOM 124 HD1 TRP A 10 4.012 -0.412 3.544 1.00 0.00 A ATOM 125 HE1 TRP A 10 5.440 -0.894 1.469 1.00 0.00 A ATOM 126 HE3 TRP A 10 2.545 3.504 0.564 1.00 0.00 A ATOM 127 HH2 TRP A 10 5.204 2.117 -2.454 1.00 0.00 A ATOM 128 HZ2 TRP A 10 5.914 0.227 -1.060 1.00 0.00 A ATOM 129 HZ3 TRP A 10 3.559 3.728 -1.651 1.00 0.00 A ATOM 130 N TRP A 10 0.414 0.840 2.389 1.00 0.00 A ATOM 131 NE1 TRP A 10 4.828 -0.131 1.540 1.00 0.00 A ATOM 132 O TRP A 10 1.301 4.239 2.229 1.00 0.00 A ATOM 133 C ARG A 11 -2.640 4.431 1.075 1.00 0.00 A ATOM 134 CA ARG A 11 -1.128 4.305 0.845 1.00 0.00 A ATOM 135 CB ARG A 11 -0.843 4.070 -0.642 1.00 0.00 A ATOM 136 CD ARG A 11 -1.083 4.987 -2.978 1.00 0.00 A ATOM 137 CG ARG A 11 -1.002 5.319 -1.496 1.00 0.00 A ATOM 138 CZ ARG A 11 0.213 3.780 -4.699 1.00 0.00 A ATOM 139 HN ARG A 11 -1.157 2.400 1.739 1.00 0.00 A ATOM 140 HA ARG A 11 -0.631 5.209 1.165 1.00 0.00 A ATOM 141 HB2 ARG A 11 0.170 3.713 -0.751 1.00 0.00 A ATOM 142 HB1 ARG A 11 -1.523 3.318 -1.013 1.00 0.00 A ATOM 143 HD2 ARG A 11 -2.010 4.466 -3.164 1.00 0.00 A ATOM 144 HD1 ARG A 11 -1.074 5.910 -3.540 1.00 0.00 A ATOM 145 HE ARG A 11 0.653 3.819 -2.743 1.00 0.00 A ATOM 146 HG2 ARG A 11 -1.908 5.828 -1.203 1.00 0.00 A ATOM 147 HG1 ARG A 11 -0.154 5.967 -1.327 1.00 0.00 A ATOM 148 HH11 ARG A 11 -1.370 4.823 -5.413 1.00 0.00 A ATOM 149 HH12 ARG A 11 -0.476 3.936 -6.599 1.00 0.00 A ATOM 150 HH21 ARG A 11 1.831 2.625 -4.296 1.00 0.00 A ATOM 151 HH22 ARG A 11 1.356 2.683 -5.963 1.00 0.00 A ATOM 152 N ARG A 11 -0.614 3.210 1.645 1.00 0.00 A ATOM 153 NE ARG A 11 0.028 4.147 -3.429 1.00 0.00 A ATOM 154 NH1 ARG A 11 -0.609 4.217 -5.648 1.00 0.00 A ATOM 155 NH2 ARG A 11 1.214 2.967 -5.015 1.00 0.00 A ATOM 156 O ARG A 11 -3.271 5.395 0.645 1.00 0.00 A ATOM 157 C Sec A 12 -4.945 4.143 3.336 1.00 0.00 A ATOM 158 CA Sec A 12 -4.641 3.399 2.038 1.00 0.00 A ATOM 159 CB Sec A 12 -5.121 1.944 2.158 1.00 0.00 A ATOM 160 H Sec A 12 -2.667 2.686 2.049 1.00 0.00 A ATOM 161 HA Sec A 12 -5.161 3.879 1.222 1.00 0.00 A ATOM 162 HB2 Sec A 12 -4.676 1.355 1.372 1.00 0.00 A ATOM 163 HB3 Sec A 12 -6.199 1.916 2.064 1.00 0.00 A ATOM 164 N Sec A 12 -3.214 3.430 1.749 1.00 0.00 A ATOM 165 O Sec A 12 -4.145 4.955 3.802 1.00 0.00 A ATOM 166 SEG Sec A 12 -4.633 1.103 3.887 1.00 0.00 A END
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