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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532070 |
2l2w   |
17153 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C10 QUA A 0 -3.865 -2.513 -2.243 1.00 0.00 A ATOM 2 C11 QUA A 0 -0.558 -1.189 0.058 1.00 0.00 A ATOM 3 C13 QUA A 0 -2.351 -2.929 -4.260 1.00 0.00 A ATOM 4 C14 QUA A 0 -2.296 -4.448 -4.341 1.00 0.00 A ATOM 5 C2 QUA A 0 -1.744 -1.654 -0.729 1.00 0.00 A ATOM 6 C3 QUA A 0 -1.512 -2.051 -2.040 1.00 0.00 A ATOM 7 C4 QUA A 0 -2.585 -2.488 -2.815 1.00 0.00 A ATOM 8 C5 QUA A 0 -5.055 -2.954 -2.987 1.00 0.00 A ATOM 9 C6 QUA A 0 -6.162 -3.265 -2.386 1.00 0.00 A ATOM 10 C7 QUA A 0 -6.306 -3.200 -0.861 1.00 0.00 A ATOM 11 C8 QUA A 0 -5.373 -2.112 -0.257 1.00 0.00 A ATOM 12 C9 QUA A 0 -4.003 -2.100 -0.927 1.00 0.00 A ATOM 13 H13 QUA A 0 -3.166 -2.587 -4.879 1.00 0.00 A ATOM 14 H141 QUA A 0 -3.220 -4.863 -3.965 1.00 0.00 A ATOM 15 H142 QUA A 0 -1.471 -4.810 -3.745 1.00 0.00 A ATOM 16 H143 QUA A 0 -2.158 -4.749 -5.368 1.00 0.00 A ATOM 17 H15 QUA A 0 -1.152 -2.397 -5.734 1.00 0.00 A ATOM 18 H16 QUA A 0 -6.040 -0.594 -1.323 1.00 0.00 A ATOM 19 HC3 QUA A 0 -0.514 -2.020 -2.453 1.00 0.00 A ATOM 20 HC5 QUA A 0 -5.010 -3.017 -4.063 1.00 0.00 A ATOM 21 HC6 QUA A 0 -7.008 -3.581 -2.979 1.00 0.00 A ATOM 22 HC71 QUA A 0 -7.327 -2.965 -0.604 1.00 0.00 A ATOM 23 HC8 QUA A 0 -5.252 -2.322 0.796 1.00 0.00 A ATOM 24 N1 QUA A 0 -2.973 -1.668 -0.147 1.00 0.00 A ATOM 25 O12 QUA A 0 0.586 -1.178 -0.398 1.00 0.00 A ATOM 26 O15 QUA A 0 -1.129 -2.386 -4.774 1.00 0.00 A ATOM 27 O16 QUA A 0 -5.999 -0.833 -0.395 1.00 0.00 A ATOM 28 C ILE A 1 -5.092 -5.000 1.926 1.00 0.00 A ATOM 29 CA ILE A 1 -6.334 -4.757 1.091 1.00 0.00 A ATOM 30 CB ILE A 1 -7.316 -5.930 1.286 1.00 0.00 A ATOM 31 CD1 ILE A 1 -7.610 -8.424 0.827 1.00 0.00 A ATOM 32 CG1 ILE A 1 -6.849 -7.159 0.496 1.00 0.00 A ATOM 33 CG2 ILE A 1 -8.719 -5.517 0.861 1.00 0.00 A ATOM 34 HN ILE A 1 -5.035 -4.747 -0.479 1.00 0.00 A ATOM 35 HA ILE A 1 -6.806 -3.859 1.446 1.00 0.00 A ATOM 36 HB ILE A 1 -7.345 -6.177 2.338 1.00 0.00 A ATOM 37 HD11 ILE A 1 -8.643 -8.312 0.534 1.00 0.00 A ATOM 38 HD12 ILE A 1 -7.558 -8.609 1.891 1.00 0.00 A ATOM 39 HD13 ILE A 1 -7.174 -9.257 0.296 1.00 0.00 A ATOM 40 HG12 ILE A 1 -6.973 -6.967 -0.559 1.00 0.00 A ATOM 41 HG11 ILE A 1 -5.803 -7.336 0.703 1.00 0.00 A ATOM 42 HG21 ILE A 1 -9.015 -4.634 1.410 1.00 0.00 A ATOM 43 HG22 ILE A 1 -9.411 -6.319 1.070 1.00 0.00 A ATOM 44 HG23 ILE A 1 -8.725 -5.302 -0.196 1.00 0.00 A ATOM 45 N ILE A 1 -5.988 -4.567 -0.348 1.00 0.00 A ATOM 46 O ILE A 1 -5.137 -4.943 3.155 1.00 0.00 A ATOM 47 C ALA A 2 -1.581 -5.678 0.937 1.00 0.00 A ATOM 48 CA ALA A 2 -2.739 -5.604 1.926 1.00 0.00 A ATOM 49 CB ALA A 2 -2.905 -6.920 2.665 1.00 0.00 A ATOM 50 HN ALA A 2 -3.996 -5.226 0.270 1.00 0.00 A ATOM 51 HA ALA A 2 -2.531 -4.832 2.653 1.00 0.00 A ATOM 52 HB1 ALA A 2 -3.782 -6.864 3.294 1.00 0.00 A ATOM 53 HB2 ALA A 2 -2.034 -7.105 3.274 1.00 0.00 A ATOM 54 HB3 ALA A 2 -3.026 -7.719 1.950 1.00 0.00 A ATOM 55 N ALA A 2 -3.980 -5.263 1.249 1.00 0.00 A ATOM 56 O ALA A 2 -1.639 -6.425 -0.039 1.00 0.00 A ATOM 57 C DHA A 3 1.592 -3.755 0.936 1.00 0.00 A ATOM 58 CA DHA A 3 0.636 -4.671 0.345 1.00 0.00 A ATOM 59 CB DHA A 3 0.839 -5.197 -0.856 1.00 0.00 A ATOM 60 H DHA A 3 -0.545 -4.436 2.072 1.00 0.00 A ATOM 61 HB1 DHA A 3 0.111 -5.863 -1.290 1.00 0.00 A ATOM 62 HB2 DHA A 3 1.732 -4.947 -1.409 1.00 0.00 A ATOM 63 N DHA A 3 -0.533 -4.899 1.208 1.00 0.00 A ATOM 64 O DHA A 3 1.326 -3.303 2.048 1.00 0.00 A ATOM 65 C ALA A 4 3.956 -1.486 -0.461 1.00 0.00 A ATOM 66 CA ALA A 4 3.579 -2.372 0.716 1.00 0.00 A ATOM 67 CB ALA A 4 4.817 -2.959 1.374 1.00 0.00 A ATOM 68 HN ALA A 4 2.916 -3.932 -0.546 1.00 0.00 A ATOM 69 HA ALA A 4 3.052 -1.779 1.450 1.00 0.00 A ATOM 70 HB1 ALA A 4 4.518 -3.616 2.177 1.00 0.00 A ATOM 71 HB2 ALA A 4 5.427 -2.161 1.769 1.00 0.00 A ATOM 72 HB3 ALA A 4 5.383 -3.517 0.643 1.00 0.00 A ATOM 73 N ALA A 4 2.692 -3.437 0.270 1.00 0.00 A ATOM 74 O ALA A 4 4.586 -1.951 -1.411 1.00 0.00 A ATOM 75 C SER A 5 2.644 0.349 -2.585 1.00 0.00 A ATOM 76 CA SER A 5 3.660 0.702 -1.603 1.00 0.00 A ATOM 77 CB SER A 5 5.097 0.709 -2.201 1.00 0.00 A ATOM 78 HN SER A 5 3.175 0.125 0.448 1.00 0.00 A ATOM 79 HB2 SER A 5 5.315 -0.248 -2.647 1.00 0.00 A ATOM 80 HB1 SER A 5 5.170 1.479 -2.954 1.00 0.00 A ATOM 81 N SER A 5 3.556 -0.210 -0.397 1.00 0.00 A ATOM 82 C Bb9 A 6 -0.629 0.664 -3.984 1.00 0.00 A ATOM 83 CA Bb9 A 6 0.739 0.290 -3.685 1.00 0.00 A ATOM 84 CB Bb9 A 6 1.456 -0.685 -4.440 1.00 0.00 A ATOM 85 HB Bb9 A 6 1.072 -1.234 -5.288 1.00 0.00 A ATOM 86 N Bb9 A 6 1.444 0.830 -2.669 1.00 0.00 A ATOM 87 O Bb9 A 6 -1.288 0.218 -4.921 1.00 0.00 A ATOM 88 SG Bb9 A 6 2.999 -0.839 -3.783 1.00 0.00 A ATOM 89 C THR A 7 -2.518 3.561 -2.972 1.00 0.00 A ATOM 90 CA THR A 7 -2.481 2.054 -3.212 1.00 0.00 A ATOM 91 CB THR A 7 -3.422 1.353 -2.210 1.00 0.00 A ATOM 92 CG2 THR A 7 -2.957 1.561 -0.774 1.00 0.00 A ATOM 93 HN THR A 7 -0.545 1.859 -2.381 1.00 0.00 A ATOM 94 HA THR A 7 -2.841 1.851 -4.212 1.00 0.00 A ATOM 95 HB THR A 7 -3.419 0.293 -2.421 1.00 0.00 A ATOM 96 HG1 THR A 7 -5.110 2.085 -1.496 1.00 0.00 A ATOM 97 HG21 THR A 7 -3.111 2.591 -0.490 1.00 0.00 A ATOM 98 HG22 THR A 7 -1.907 1.320 -0.697 1.00 0.00 A ATOM 99 HG23 THR A 7 -3.523 0.918 -0.116 1.00 0.00 A ATOM 100 N THR A 7 -1.117 1.545 -3.112 1.00 0.00 A ATOM 101 O THR A 7 -1.512 4.163 -2.596 1.00 0.00 A ATOM 102 OG1 THR A 7 -4.757 1.851 -2.359 1.00 0.00 A ATOM 103 C DBU A 8 -4.838 5.953 -1.898 1.00 0.00 A ATOM 104 CA DBU A 8 -3.936 5.599 -3.021 1.00 0.00 A ATOM 105 CB DBU A 8 -3.419 6.552 -3.795 1.00 0.00 A ATOM 106 CG DBU A 8 -2.481 6.257 -4.975 1.00 0.00 A ATOM 107 HG1 DBU A 8 -1.585 5.775 -4.613 1.00 0.00 A ATOM 108 HG2 DBU A 8 -2.217 7.182 -5.466 1.00 0.00 A ATOM 109 HG3 DBU A 8 -2.980 5.607 -5.678 1.00 0.00 A ATOM 110 N DBU A 8 -3.681 4.165 -3.191 1.00 0.00 A ATOM 111 C Dcy A 9 -6.191 4.984 1.265 1.00 0.00 A ATOM 112 CA Dcy A 9 -6.223 5.683 -0.081 1.00 0.00 A ATOM 113 CB Dcy A 9 -5.788 7.138 0.066 1.00 0.00 A ATOM 114 HA Dcy A 9 -7.239 5.674 -0.444 1.00 0.00 A ATOM 115 HB2 Dcy A 9 -6.622 7.747 0.400 1.00 0.00 A ATOM 116 HB3 Dcy A 9 -4.956 7.222 0.743 1.00 0.00 A ATOM 117 N Dcy A 9 -5.362 5.061 -1.099 1.00 0.00 A ATOM 118 O Dcy A 9 -6.229 5.677 2.283 1.00 0.00 A ATOM 119 SG Dcy A 9 -5.261 7.603 -1.586 1.00 0.00 A ATOM 120 C Ts9 A 10 -4.947 3.024 3.351 1.00 0.00 A ATOM 121 CA Ts9 A 10 -6.245 2.916 2.547 1.00 0.00 A ATOM 122 CB Ts9 A 10 -6.638 1.418 2.287 1.00 0.00 A ATOM 123 CD1 Ts9 A 10 -8.564 0.062 1.145 1.00 0.00 A ATOM 124 CG1 Ts9 A 10 -7.914 1.421 1.373 1.00 0.00 A ATOM 125 CG2 Ts9 A 10 -6.912 0.708 3.578 1.00 0.00 A ATOM 126 H Ts9 A 10 -5.992 3.162 0.454 1.00 0.00 A ATOM 127 HA Ts9 A 10 -7.039 3.382 3.112 1.00 0.00 A ATOM 128 HD11 Ts9 A 10 -7.797 -0.689 1.031 1.00 0.00 A ATOM 129 HD12 Ts9 A 10 -9.168 0.097 0.250 1.00 0.00 A ATOM 130 HD13 Ts9 A 10 -9.189 -0.186 1.990 1.00 0.00 A ATOM 131 HD2 Ts9 A 10 -9.556 1.758 2.418 1.00 0.00 A ATOM 132 HG1 Ts9 A 10 -7.663 1.839 0.410 1.00 0.00 A ATOM 133 HG21 Ts9 A 10 -7.118 -0.334 3.380 1.00 0.00 A ATOM 134 HG22 Ts9 A 10 -7.767 1.158 4.061 1.00 0.00 A ATOM 135 HG23 Ts9 A 10 -6.052 0.784 4.225 1.00 0.00 A ATOM 136 HG3 Ts9 A 10 -5.250 1.348 0.908 1.00 0.00 A ATOM 137 N Ts9 A 10 -6.125 3.654 1.291 1.00 0.00 A ATOM 138 OD2 Ts9 A 10 -8.863 2.286 2.014 1.00 0.00 A ATOM 139 OG3 Ts9 A 10 -5.579 0.774 1.604 1.00 0.00 A ATOM 140 C Bb9 A 11 -1.466 2.354 3.825 1.00 0.00 A ATOM 141 CA Bb9 A 11 -2.846 2.787 3.933 1.00 0.00 A ATOM 142 CB Bb9 A 11 -3.306 3.546 5.052 1.00 0.00 A ATOM 143 HB Bb9 A 11 -2.702 3.858 5.891 1.00 0.00 A ATOM 144 N Bb9 A 11 -3.801 2.520 3.010 1.00 0.00 A ATOM 145 O Bb9 A 11 -0.600 2.603 4.664 1.00 0.00 A ATOM 146 SG Bb9 A 11 -4.943 3.871 4.846 1.00 0.00 A ATOM 147 C THR A 12 0.742 1.895 1.248 1.00 0.00 A ATOM 148 CA THR A 12 0.140 1.166 2.437 1.00 0.00 A ATOM 149 CB THR A 12 0.184 -0.355 2.199 1.00 0.00 A ATOM 150 CG2 THR A 12 -0.004 -1.111 3.495 1.00 0.00 A ATOM 151 HN THR A 12 -1.937 1.453 2.096 1.00 0.00 A ATOM 152 HA THR A 12 0.746 1.371 3.306 1.00 0.00 A ATOM 153 HB THR A 12 1.146 -0.622 1.785 1.00 0.00 A ATOM 154 HG21 THR A 12 -0.738 -0.606 4.106 1.00 0.00 A ATOM 155 HG22 THR A 12 0.940 -1.151 4.018 1.00 0.00 A ATOM 156 HG23 THR A 12 -0.340 -2.114 3.281 1.00 0.00 A ATOM 157 N THR A 12 -1.211 1.649 2.723 1.00 0.00 A ATOM 158 OG1 THR A 12 -0.902 -0.779 1.280 1.00 0.00 A ATOM 159 C Bb9 A 13 3.459 2.163 -1.054 1.00 0.00 A ATOM 160 CA Bb9 A 13 2.172 2.388 -0.321 1.00 0.00 A ATOM 161 CB Bb9 A 13 1.185 3.388 -0.600 1.00 0.00 A ATOM 162 HB Bb9 A 13 1.238 4.125 -1.387 1.00 0.00 A ATOM 163 N Bb9 A 13 1.871 1.589 0.715 1.00 0.00 A ATOM 164 SG Bb9 A 13 -0.072 3.218 0.512 1.00 0.00 A ATOM 165 C Mh6 A 14 6.625 2.428 0.890 1.00 0.00 A ATOM 166 CA Mh6 A 14 5.657 1.990 -0.139 1.00 0.00 A ATOM 167 CB Mh6 A 14 6.127 0.989 -1.110 1.00 0.00 A ATOM 168 HB2 Mh6 A 14 6.337 0.067 -0.592 1.00 0.00 A ATOM 169 HB3 Mh6 A 14 7.034 1.343 -1.582 1.00 0.00 A ATOM 170 N Mh6 A 14 4.492 2.534 -0.074 1.00 0.00 A ATOM 171 C Bb9 A 15 9.878 2.204 2.323 1.00 0.00 A ATOM 172 CA Bb9 A 15 8.505 2.536 2.002 1.00 0.00 A ATOM 173 CB Bb9 A 15 7.748 3.493 2.750 1.00 0.00 A ATOM 174 HB Bb9 A 15 8.103 4.051 3.603 1.00 0.00 A ATOM 175 N Bb9 A 15 7.830 1.973 0.975 1.00 0.00 A ATOM 176 O Bb9 A 15 10.519 2.707 3.245 1.00 0.00 A ATOM 177 SG Bb9 A 15 6.206 3.601 2.074 1.00 0.00 A ATOM 178 C DHA A 16 11.979 -0.241 0.465 1.00 0.00 A ATOM 179 CA DHA A 16 11.734 0.703 1.543 1.00 0.00 A ATOM 180 CB DHA A 16 12.669 0.977 2.442 1.00 0.00 A ATOM 181 H DHA A 16 9.777 0.954 0.796 1.00 0.00 A ATOM 182 HB1 DHA A 16 12.470 1.679 3.236 1.00 0.00 A ATOM 183 HB2 DHA A 16 13.633 0.496 2.381 1.00 0.00 A ATOM 184 N DHA A 16 10.378 1.279 1.500 1.00 0.00 A ATOM 185 O DHA A 16 11.055 -0.437 -0.323 1.00 0.00 A ATOM 186 C DHA A 17 14.978 -2.199 -0.547 1.00 0.00 A ATOM 187 CA DHA A 17 13.578 -1.821 -0.652 1.00 0.00 A ATOM 188 CB DHA A 17 12.797 -2.335 -1.592 1.00 0.00 A ATOM 189 H DHA A 17 13.837 -0.594 1.045 1.00 0.00 A ATOM 190 HB1 DHA A 17 11.762 -2.043 -1.657 1.00 0.00 A ATOM 191 HB2 DHA A 17 13.199 -3.048 -2.295 1.00 0.00 A ATOM 192 N DHA A 17 13.170 -0.840 0.371 1.00 0.00 A ATOM 193 O DHA A 17 15.640 -1.680 0.349 1.00 0.00 A ATOM 194 HN1 NH2 A 18 16.433 -3.325 -1.334 1.00 0.00 A ATOM 195 HN2 NH2 A 18 14.916 -3.457 -2.105 1.00 0.00 A ATOM 196 N NH2 A 18 15.489 -3.075 -1.407 1.00 0.00 A END
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