NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
473100 | 1bhb | 2282 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 Raw file had 8 H/Q atoms Start of MODEL 1 1 NH1 ARG 7 NH1 ARG 7 -5.313 -16.460 11.325 2 NH2 ARG 7 NH2 ARG 7 -6.030 -15.737 9.239 3 CH2 TRP 10 CH2 TRP 10 -3.507 -19.699 -4.406 4 CH2 TRP 12 CH2 TRP 12 -8.244 -11.902 8.458 5 OH TYR 26 OH TYR 26 -10.314 8.033 2.034 6 OH TYR 43 OH TYR 43 -0.538 13.733 -0.892 7 OH TYR 57 OH TYR 57 -2.542 -12.293 0.316 8 OH TYR 64 OH TYR 64 6.772 -16.683 3.573 Start of MODEL 2 Raw file had 8 H/Q atoms Start of MODEL 2 1 NH1 ARG 7 NH1 ARG 7 -3.367 -24.078 11.310 2 NH2 ARG 7 NH2 ARG 7 -2.906 -26.270 11.917 3 CH2 TRP 10 CH2 TRP 10 1.932 -16.427 -2.664 4 CH2 TRP 12 CH2 TRP 12 -1.630 -11.468 7.874 5 OH TYR 26 OH TYR 26 -10.624 7.943 1.951 6 OH TYR 43 OH TYR 43 -0.824 13.508 -1.019 7 OH TYR 57 OH TYR 57 -2.636 -12.177 0.253 8 OH TYR 64 OH TYR 64 4.434 -18.043 3.830 Start of MODEL 3 Raw file had 8 H/Q atoms Start of MODEL 3 1 NH1 ARG 7 NH1 ARG 7 0.143 -26.191 3.539 2 NH2 ARG 7 NH2 ARG 7 1.616 -26.978 1.926 3 CH2 TRP 10 CH2 TRP 10 -3.455 -18.822 -4.598 4 CH2 TRP 12 CH2 TRP 12 -7.515 -11.064 8.179 5 OH TYR 26 OH TYR 26 -10.311 8.255 2.017 6 OH TYR 43 OH TYR 43 3.233 17.537 5.532 7 OH TYR 57 OH TYR 57 -2.595 -12.204 0.186 8 OH TYR 64 OH TYR 64 0.238 -22.211 0.889 Start of MODEL 4 Raw file had 8 H/Q atoms Start of MODEL 4 1 NH1 ARG 7 NH1 ARG 7 -5.907 -25.251 1.354 2 NH2 ARG 7 NH2 ARG 7 -8.137 -24.646 1.577 3 CH2 TRP 10 CH2 TRP 10 1.751 -16.433 -2.415 4 CH2 TRP 12 CH2 TRP 12 -8.179 -11.489 8.535 5 OH TYR 26 OH TYR 26 -10.354 8.010 2.115 6 OH TYR 43 OH TYR 43 -1.289 13.057 -1.263 7 OH TYR 57 OH TYR 57 -2.791 -12.076 0.590 8 OH TYR 64 OH TYR 64 6.517 -17.065 3.794 Start of MODEL 5 Raw file had 8 H/Q atoms Start of MODEL 5 1 NH1 ARG 7 NH1 ARG 7 -0.367 -22.754 7.900 2 NH2 ARG 7 NH2 ARG 7 -0.515 -24.591 9.311 3 CH2 TRP 10 CH2 TRP 10 2.790 -17.634 -2.541 4 CH2 TRP 12 CH2 TRP 12 -7.586 -10.669 8.049 5 OH TYR 26 OH TYR 26 -9.648 8.140 2.631 6 OH TYR 43 OH TYR 43 3.494 17.951 5.269 7 OH TYR 57 OH TYR 57 -2.600 -12.297 0.669 8 OH TYR 64 OH TYR 64 7.170 -17.631 4.328 Start of MODEL 6 Raw file had 8 H/Q atoms Start of MODEL 6 1 NH1 ARG 7 NH1 ARG 7 -5.046 -16.289 8.468 2 NH2 ARG 7 NH2 ARG 7 -5.065 -15.223 10.531 3 CH2 TRP 10 CH2 TRP 10 -4.352 -19.847 -4.470 4 CH2 TRP 12 CH2 TRP 12 -8.491 -12.014 8.314 5 OH TYR 26 OH TYR 26 -10.210 8.167 2.163 6 OH TYR 43 OH TYR 43 2.723 18.180 4.755 7 OH TYR 57 OH TYR 57 -3.011 -11.602 0.571 8 OH TYR 64 OH TYR 64 5.363 -16.427 3.541 Start of MODEL 7 Raw file had 8 H/Q atoms Start of MODEL 7 1 NH1 ARG 7 NH1 ARG 7 -7.428 -27.175 4.267 2 NH2 ARG 7 NH2 ARG 7 -6.060 -29.007 3.871 3 CH2 TRP 10 CH2 TRP 10 1.761 -16.719 -2.425 4 CH2 TRP 12 CH2 TRP 12 -7.928 -10.888 8.129 5 OH TYR 26 OH TYR 26 -10.526 8.000 2.157 6 OH TYR 43 OH TYR 43 2.455 18.135 4.553 7 OH TYR 57 OH TYR 57 -2.975 -11.564 0.800 8 OH TYR 64 OH TYR 64 5.818 -17.118 3.876 Start of MODEL 8 Raw file had 8 H/Q atoms Start of MODEL 8 1 NH1 ARG 7 NH1 ARG 7 -8.741 -25.378 7.888 2 NH2 ARG 7 NH2 ARG 7 -8.150 -27.617 7.749 3 CH2 TRP 10 CH2 TRP 10 -3.119 -16.910 -4.300 4 CH2 TRP 12 CH2 TRP 12 -1.199 -11.569 7.807 5 OH TYR 26 OH TYR 26 -10.801 7.813 1.873 6 OH TYR 43 OH TYR 43 -0.720 13.770 -1.260 7 OH TYR 57 OH TYR 57 -2.546 -12.382 0.490 8 OH TYR 64 OH TYR 64 0.740 -22.219 1.634 Start of MODEL 9 Raw file had 8 H/Q atoms Start of MODEL 9 1 NH1 ARG 7 NH1 ARG 7 -3.390 -25.461 1.615 2 NH2 ARG 7 NH2 ARG 7 -3.506 -27.740 1.194 3 CH2 TRP 10 CH2 TRP 10 1.700 -15.798 -2.605 4 CH2 TRP 12 CH2 TRP 12 -1.444 -11.642 7.841 5 OH TYR 26 OH TYR 26 -9.785 8.315 2.431 6 OH TYR 43 OH TYR 43 -1.360 12.010 -2.179 7 OH TYR 57 OH TYR 57 -2.962 -11.561 0.825 8 OH TYR 64 OH TYR 64 -0.768 -21.333 2.212 Start of MODEL 10 Raw file had 8 H/Q atoms Start of MODEL 10 1 NH1 ARG 7 NH1 ARG 7 0.071 -21.511 9.162 2 NH2 ARG 7 NH2 ARG 7 -0.064 -23.027 10.913 3 CH2 TRP 10 CH2 TRP 10 1.779 -16.557 -2.957 4 CH2 TRP 12 CH2 TRP 12 -1.611 -11.365 7.975 5 OH TYR 26 OH TYR 26 -11.144 7.818 1.415 6 OH TYR 43 OH TYR 43 1.560 17.110 5.567 7 OH TYR 57 OH TYR 57 -2.863 -12.165 0.097 8 OH TYR 64 OH TYR 64 6.780 -16.040 4.258 Start of MODEL 11 Raw file had 8 H/Q atoms Start of MODEL 11 1 NH1 ARG 7 NH1 ARG 7 0.633 -23.275 0.127 2 NH2 ARG 7 NH2 ARG 7 1.523 -21.224 -0.494 3 CH2 TRP 10 CH2 TRP 10 2.145 -16.630 -2.332 4 CH2 TRP 12 CH2 TRP 12 -1.535 -11.448 7.936 5 OH TYR 26 OH TYR 26 -9.882 8.323 2.273 6 OH TYR 43 OH TYR 43 -0.899 13.582 -1.398 7 OH TYR 57 OH TYR 57 -2.752 -11.991 0.256 8 OH TYR 64 OH TYR 64 6.621 -17.020 3.736 Start of MODEL 12 Raw file had 8 H/Q atoms Start of MODEL 12 1 NH1 ARG 7 NH1 ARG 7 -1.077 -22.725 5.628 2 NH2 ARG 7 NH2 ARG 7 1.174 -22.172 5.759 3 CH2 TRP 10 CH2 TRP 10 -3.477 -18.860 -4.354 4 CH2 TRP 12 CH2 TRP 12 -7.709 -10.799 8.109 5 OH TYR 26 OH TYR 26 -9.991 8.048 2.302 6 OH TYR 43 OH TYR 43 -1.621 11.849 -2.094 7 OH TYR 57 OH TYR 57 -3.079 -11.806 0.270 8 OH TYR 64 OH TYR 64 -0.889 -22.145 0.845 No H/Q in entry = 8
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