NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
1629 | 1arr | 395 | cing | 1-original | 10 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 Raw file had 28 H/Q atoms 1 NH1 ARG 13 NH1 ARG 13 2.706 -10.687 -14.594 2 NH2 ARG 13 NH2 ARG 13 2.045 -11.519 -12.586 3 CH2 TRP 14 CH2 TRP 14 3.465 -0.881 -6.958 4 NH1 ARG 16 NH1 ARG 16 13.383 -9.283 -3.012 5 NH2 ARG 16 NH2 ARG 16 13.369 -10.915 -4.594 6 NH1 ARG 23 NH1 ARG 23 9.802 -7.985 1.452 7 NH2 ARG 23 NH2 ARG 23 8.838 -8.041 -0.605 8 NH1 ARG 31 NH1 ARG 31 -0.601 6.079 6.105 9 NH2 ARG 31 NH2 ARG 31 1.267 7.057 5.254 10 OH TYR 38 OH TYR 38 -9.861 0.610 -0.355 11 NH1 ARG 40 NH1 ARG 40 -0.331 9.311 1.041 12 NH2 ARG 40 NH2 ARG 40 1.434 8.718 2.327 13 NH1 ARG 50 NH1 ARG 50 -6.281 9.087 -21.956 14 NH2 ARG 50 NH2 ARG 50 -4.346 10.204 -21.516 15 NH1 ARG 13 NH1 ARG 13 -2.457 -10.415 2.285 16 NH2 ARG 13 NH2 ARG 13 -2.350 -12.007 0.682 17 CH2 TRP 14 CH2 TRP 14 -3.574 -1.032 -5.245 18 NH1 ARG 16 NH1 ARG 16 -16.489 -10.969 -7.295 19 NH2 ARG 16 NH2 ARG 16 -16.403 -11.175 -5.033 20 NH1 ARG 23 NH1 ARG 23 -7.915 -7.896 -13.379 21 NH2 ARG 23 NH2 ARG 23 -7.473 -7.986 -11.151 22 NH1 ARG 31 NH1 ARG 31 -0.481 6.837 -18.413 23 NH2 ARG 31 NH2 ARG 31 -1.052 7.725 -16.406 24 OH TYR 38 OH TYR 38 10.160 0.762 -11.525 25 NH1 ARG 40 NH1 ARG 40 -0.261 9.553 -12.760 26 NH2 ARG 40 NH2 ARG 40 -2.057 8.720 -13.908 27 NH1 ARG 50 NH1 ARG 50 6.935 8.896 9.281 28 NH2 ARG 50 NH2 ARG 50 5.090 10.119 8.828
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