NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
597679 |
2n7t   |
25820 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 3 0.411 -4.349 1.353 1.00 0.00 A ATOM 2 CH3 ACE A 3 0.776 -5.761 1.770 1.00 0.00 A ATOM 3 H1 ACE A 3 0.829 -6.425 0.890 1.00 0.00 A ATOM 4 H2 ACE A 3 1.762 -5.785 2.267 1.00 0.00 A ATOM 5 H3 ACE A 3 0.028 -6.194 2.459 1.00 0.00 A ATOM 6 O ACE A 3 0.401 -4.026 0.166 1.00 0.00 A ATOM 7 C NLE A 4 0.927 -1.128 1.976 1.00 0.00 A ATOM 8 CA NLE A 4 -0.287 -2.099 2.116 1.00 0.00 A ATOM 9 CB NLE A 4 -1.316 -1.661 3.185 1.00 0.00 A ATOM 10 CD NLE A 4 -2.082 -1.606 5.658 1.00 0.00 A ATOM 11 CE NLE A 4 -2.798 -0.249 5.694 1.00 0.00 A ATOM 12 CG NLE A 4 -0.895 -1.673 4.678 1.00 0.00 A ATOM 13 H NLE A 4 0.115 -3.924 3.280 1.00 0.00 A ATOM 14 HA NLE A 4 -0.866 -2.077 1.170 1.00 0.00 A ATOM 15 HB2 NLE A 4 -2.215 -2.281 3.042 1.00 0.00 A ATOM 16 HB3 NLE A 4 -1.665 -0.646 2.936 1.00 0.00 A ATOM 17 HD2 NLE A 4 -1.714 -1.835 6.676 1.00 0.00 A ATOM 18 HD3 NLE A 4 -2.808 -2.408 5.424 1.00 0.00 A ATOM 19 HE1 NLE A 4 -2.115 0.560 6.010 1.00 0.00 A ATOM 20 HE2 NLE A 4 -3.209 0.034 4.706 1.00 0.00 A ATOM 21 HE3 NLE A 4 -3.643 -0.258 6.406 1.00 0.00 A ATOM 22 HG2 NLE A 4 -0.182 -0.849 4.880 1.00 0.00 A ATOM 23 HG3 NLE A 4 -0.327 -2.595 4.900 1.00 0.00 A ATOM 24 N NLE A 4 0.117 -3.511 2.346 1.00 0.00 A ATOM 25 O NLE A 4 1.719 -0.927 2.902 1.00 0.00 A ATOM 26 C ASP A 5 1.718 1.826 0.249 1.00 0.00 A ATOM 27 CA ASP A 5 2.189 0.345 0.406 1.00 0.00 A ATOM 28 CB ASP A 5 2.805 -0.221 -0.903 1.00 0.00 A ATOM 29 CG ASP A 5 3.748 -1.418 -0.709 1.00 0.00 A ATOM 30 HN ASP A 5 0.287 -0.772 0.128 1.00 0.00 A ATOM 31 HA ASP A 5 2.978 0.312 1.188 1.00 0.00 A ATOM 32 HB2 ASP A 5 2.026 -0.455 -1.653 1.00 0.00 A ATOM 33 HB1 ASP A 5 3.405 0.567 -1.390 1.00 0.00 A ATOM 34 N ASP A 5 1.043 -0.525 0.788 1.00 0.00 A ATOM 35 O ASP A 5 0.756 2.113 -0.472 1.00 0.00 A ATOM 36 OD1 ASP A 5 4.957 -1.222 -0.580 1.00 0.00 A ATOM 37 C TRP A 6 1.886 4.949 -0.356 1.00 0.00 A ATOM 38 CA TRP A 6 1.976 4.194 1.031 1.00 0.00 A ATOM 39 CB TRP A 6 2.962 4.881 2.022 1.00 0.00 A ATOM 40 CD1 TRP A 6 2.947 7.486 1.687 1.00 0.00 A ATOM 41 CD2 TRP A 6 1.828 6.772 3.473 1.00 0.00 A ATOM 42 CE2 TRP A 6 1.699 8.181 3.358 1.00 0.00 A ATOM 43 CE3 TRP A 6 1.156 6.073 4.506 1.00 0.00 A ATOM 44 CG TRP A 6 2.611 6.326 2.421 1.00 0.00 A ATOM 45 CH2 TRP A 6 0.246 8.192 5.291 1.00 0.00 A ATOM 46 CZ2 TRP A 6 0.897 8.897 4.275 1.00 0.00 A ATOM 47 CZ3 TRP A 6 0.374 6.803 5.404 1.00 0.00 A ATOM 48 HN TRP A 6 3.208 2.411 1.456 1.00 0.00 A ATOM 49 HA TRP A 6 0.979 4.187 1.509 1.00 0.00 A ATOM 50 HB2 TRP A 6 3.039 4.285 2.953 1.00 0.00 A ATOM 51 HB1 TRP A 6 3.985 4.869 1.598 1.00 0.00 A ATOM 52 HD1 TRP A 6 3.483 7.474 0.748 1.00 0.00 A ATOM 53 HE1 TRP A 6 2.450 9.615 1.917 1.00 0.00 A ATOM 54 HE3 TRP A 6 1.239 5.002 4.596 1.00 0.00 A ATOM 55 HH2 TRP A 6 -0.372 8.729 5.998 1.00 0.00 A ATOM 56 HZ2 TRP A 6 0.783 9.968 4.187 1.00 0.00 A ATOM 57 HZ3 TRP A 6 -0.145 6.287 6.198 1.00 0.00 A ATOM 58 N TRP A 6 2.399 2.764 0.936 1.00 0.00 A ATOM 59 NE1 TRP A 6 2.392 8.648 2.256 1.00 0.00 A ATOM 60 O TRP A 6 2.838 4.837 -1.139 1.00 0.00 A ATOM 61 C PRO A 7 -1.522 5.197 0.483 1.00 0.00 A ATOM 62 CA PRO A 7 -0.285 6.135 0.238 1.00 0.00 A ATOM 63 CB PRO A 7 -0.660 7.500 -0.373 1.00 0.00 A ATOM 64 CD PRO A 7 0.774 6.460 -1.986 1.00 0.00 A ATOM 65 CG PRO A 7 -0.480 7.326 -1.882 1.00 0.00 A ATOM 66 HA PRO A 7 0.119 6.341 1.243 1.00 0.00 A ATOM 67 HB2 PRO A 7 -1.675 7.843 -0.098 1.00 0.00 A ATOM 68 HB1 PRO A 7 0.031 8.281 0.003 1.00 0.00 A ATOM 69 HD2 PRO A 7 0.735 5.782 -2.859 1.00 0.00 A ATOM 70 HD1 PRO A 7 1.680 7.090 -2.094 1.00 0.00 A ATOM 71 HG2 PRO A 7 -1.352 6.797 -2.315 1.00 0.00 A ATOM 72 HG1 PRO A 7 -0.380 8.289 -2.417 1.00 0.00 A ATOM 73 N PRO A 7 0.805 5.717 -0.707 1.00 0.00 A ATOM 74 O PRO A 7 -2.486 5.628 1.118 1.00 0.00 A ATOM 75 C 4j2 A 8 -2.996 2.132 -0.936 1.00 0.00 A ATOM 76 CA 4j2 A 8 -2.541 2.913 0.339 1.00 0.00 A ATOM 77 CB 4j2 A 8 -2.045 1.893 1.415 1.00 0.00 A ATOM 78 CD1 4j2 A 8 -2.637 3.079 3.579 1.00 0.00 A ATOM 79 CD2 4j2 A 8 -0.441 2.102 3.369 1.00 0.00 A ATOM 80 CE1 4j2 A 8 -2.355 3.482 4.880 1.00 0.00 A ATOM 81 CE2 4j2 A 8 -0.136 2.474 4.675 1.00 0.00 A ATOM 82 CE3 4j2 A 8 1.095 2.153 5.250 1.00 0.00 A ATOM 83 CE4 4j2 A 8 1.369 2.525 6.562 1.00 0.00 A ATOM 84 CG 4j2 A 8 -1.688 2.401 2.818 1.00 0.00 A ATOM 85 CZ1 4j2 A 8 -1.116 3.184 5.451 1.00 0.00 A ATOM 86 CZ2 4j2 A 8 -0.816 3.538 6.767 1.00 0.00 A ATOM 87 CZ3 4j2 A 8 0.421 3.213 7.315 1.00 0.00 A ATOM 88 H 4j2 A 8 -0.583 3.663 -0.374 1.00 0.00 A ATOM 89 HA 4j2 A 8 -3.454 3.407 0.725 1.00 0.00 A ATOM 90 HB1 4j2 A 8 -1.190 1.328 1.001 1.00 0.00 A ATOM 91 HB2 4j2 A 8 -2.815 1.114 1.540 1.00 0.00 A ATOM 92 HD1 4j2 A 8 -3.604 3.270 3.140 1.00 0.00 A ATOM 93 HD2 4j2 A 8 0.275 1.547 2.782 1.00 0.00 A ATOM 94 HE1 4j2 A 8 -3.115 4.008 5.441 1.00 0.00 A ATOM 95 HE3 4j2 A 8 1.844 1.607 4.692 1.00 0.00 A ATOM 96 HE4 4j2 A 8 2.323 2.274 7.002 1.00 0.00 A ATOM 97 HZ2 4j2 A 8 -1.535 4.068 7.378 1.00 0.00 A ATOM 98 HZ23 4j2 A 8 0.647 3.493 8.334 1.00 0.00 A ATOM 99 N 4j2 A 8 -1.483 3.928 0.048 1.00 0.00 A ATOM 100 O 4j2 A 8 -4.192 2.034 -1.217 1.00 0.00 A ATOM 101 C ARG A 9 -1.972 -0.983 -1.882 1.00 0.00 A ATOM 102 CA ARG A 9 -2.296 0.379 -2.571 1.00 0.00 A ATOM 103 CB ARG A 9 -1.454 0.600 -3.856 1.00 0.00 A ATOM 104 CD ARG A 9 0.856 1.072 -4.950 1.00 0.00 A ATOM 105 CG ARG A 9 0.091 0.571 -3.712 1.00 0.00 A ATOM 106 CZ ARG A 9 2.907 2.159 -3.988 1.00 0.00 A ATOM 107 HN ARG A 9 -1.112 1.604 -1.218 1.00 0.00 A ATOM 108 HA ARG A 9 -3.363 0.386 -2.877 1.00 0.00 A ATOM 109 HB2 ARG A 9 -1.743 -0.168 -4.587 1.00 0.00 A ATOM 110 HB1 ARG A 9 -1.784 1.547 -4.315 1.00 0.00 A ATOM 111 HD2 ARG A 9 0.706 0.372 -5.795 1.00 0.00 A ATOM 112 HD1 ARG A 9 0.461 2.043 -5.310 1.00 0.00 A ATOM 113 HG2 ARG A 9 0.386 1.179 -2.836 1.00 0.00 A ATOM 114 HG1 ARG A 9 0.429 -0.454 -3.466 1.00 0.00 A ATOM 115 HH11 ARG A 9 1.264 3.137 -3.639 1.00 0.00 A ATOM 116 HH12 ARG A 9 2.796 3.829 -2.887 1.00 0.00 A ATOM 117 HH21 ARG A 9 4.594 1.245 -4.226 1.00 0.00 A ATOM 118 HH22 ARG A 9 4.634 2.843 -3.295 1.00 0.00 A ATOM 119 N ARG A 9 -2.041 1.501 -1.640 1.00 0.00 A ATOM 120 NE ARG A 9 2.313 1.169 -4.659 1.00 0.00 A ATOM 121 NH1 ARG A 9 2.273 3.189 -3.495 1.00 0.00 A ATOM 122 NH2 ARG A 9 4.184 2.081 -3.804 1.00 0.00 A ATOM 123 O ARG A 9 -1.003 -1.109 -1.123 1.00 0.00 A ATOM 124 C TRP A 10 -1.660 -4.154 -2.854 1.00 0.00 A ATOM 125 CA TRP A 10 -2.469 -3.402 -1.752 1.00 0.00 A ATOM 126 CB TRP A 10 -3.810 -4.082 -1.399 1.00 0.00 A ATOM 127 CD1 TRP A 10 -3.703 -6.669 -1.443 1.00 0.00 A ATOM 128 CD2 TRP A 10 -3.374 -5.775 0.561 1.00 0.00 A ATOM 129 CE2 TRP A 10 -3.263 -7.184 0.652 1.00 0.00 A ATOM 130 CE3 TRP A 10 -3.196 -4.961 1.704 1.00 0.00 A ATOM 131 CG TRP A 10 -3.650 -5.454 -0.749 1.00 0.00 A ATOM 132 CH2 TRP A 10 -2.819 -6.975 3.022 1.00 0.00 A ATOM 133 CZ2 TRP A 10 -2.980 -7.792 1.898 1.00 0.00 A ATOM 134 CZ3 TRP A 10 -2.924 -5.580 2.925 1.00 0.00 A ATOM 135 HN TRP A 10 -3.418 -1.824 -2.958 1.00 0.00 A ATOM 136 HA TRP A 10 -1.883 -3.373 -0.810 1.00 0.00 A ATOM 137 HB2 TRP A 10 -4.387 -3.450 -0.707 1.00 0.00 A ATOM 138 HB1 TRP A 10 -4.438 -4.170 -2.303 1.00 0.00 A ATOM 139 HD1 TRP A 10 -3.881 -6.698 -2.507 1.00 0.00 A ATOM 140 HE1 TRP A 10 -3.461 -8.767 -0.825 1.00 0.00 A ATOM 141 HE3 TRP A 10 -3.259 -3.885 1.616 1.00 0.00 A ATOM 142 HH2 TRP A 10 -2.605 -7.427 3.980 1.00 0.00 A ATOM 143 HZ2 TRP A 10 -2.895 -8.865 1.980 1.00 0.00 A ATOM 144 HZ3 TRP A 10 -2.786 -4.973 3.808 1.00 0.00 A ATOM 145 N TRP A 10 -2.762 -2.015 -2.195 1.00 0.00 A ATOM 146 NE1 TRP A 10 -3.459 -7.768 -0.593 1.00 0.00 A ATOM 147 O TRP A 10 -2.142 -4.365 -3.971 1.00 0.00 A ATOM 148 C LYS A 11 0.318 -6.767 -3.698 1.00 0.00 A ATOM 149 CA LYS A 11 0.497 -5.226 -3.473 1.00 0.00 A ATOM 150 CB LYS A 11 1.941 -4.773 -3.131 1.00 0.00 A ATOM 151 CD LYS A 11 4.005 -4.851 -1.561 1.00 0.00 A ATOM 152 CE LYS A 11 3.946 -3.865 -0.376 1.00 0.00 A ATOM 153 CG LYS A 11 2.664 -5.503 -1.975 1.00 0.00 A ATOM 154 HN LYS A 11 -0.146 -4.289 -1.558 1.00 0.00 A ATOM 155 HA LYS A 11 0.308 -4.790 -4.472 1.00 0.00 A ATOM 156 HB2 LYS A 11 2.556 -4.891 -4.039 1.00 0.00 A ATOM 157 HB1 LYS A 11 1.949 -3.680 -2.950 1.00 0.00 A ATOM 158 HD2 LYS A 11 4.698 -5.664 -1.271 1.00 0.00 A ATOM 159 HD1 LYS A 11 4.500 -4.373 -2.430 1.00 0.00 A ATOM 160 HE2 LYS A 11 3.482 -4.366 0.495 1.00 0.00 A ATOM 161 HE1 LYS A 11 4.980 -3.640 -0.045 1.00 0.00 A ATOM 162 HG2 LYS A 11 1.993 -5.594 -1.102 1.00 0.00 A ATOM 163 HG1 LYS A 11 2.853 -6.546 -2.295 1.00 0.00 A ATOM 164 HZ1 LYS A 11 2.160 -2.618 -0.701 1.00 0.00 A ATOM 165 N LYS A 11 -0.434 -4.565 -2.511 1.00 0.00 A ATOM 166 NZ LYS A 11 3.186 -2.629 -0.674 1.00 0.00 A ATOM 167 O LYS A 11 0.616 -7.286 -4.770 1.00 0.00 A ATOM 168 HN1 NH2 A 12 -0.533 -7.108 -1.925 1.00 0.00 A ATOM 169 HN2 NH2 A 12 -0.276 -8.534 -3.063 1.00 0.00 A ATOM 170 N NH2 A 12 -0.141 -7.568 -2.752 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 10:00:37 AM GMT (wattos1)