NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
650763 | 6x4x | 30755 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
119 CYS HA 119 CYS HB3 1.80 119 CYS HA 119 CYS HB2 1.80 119 CYS HB2 119 CYS H 1.80 119 CYS HB3 119 CYS H 1.80 119 CYS HB2 120 GLY H 1.80 119 CYS HB3 120 GLY H 1.80 119 CYS H 120 GLY H 1.80 119 CYS H 120 GLY HA3 1.80 119 CYS HA 120 GLY H 1.80 119 CYS HB3 124 TYR HD2 1.80 119 CYS HB2 124 TYR HD2 1.80 119 CYS HB2 124 TYR HB2 1.80 119 CYS HB3 124 TYR HB3 1.80 119 CYS HB2 124 TYR HB3 1.80 120 GLY H 121 GLU H 1.80 120 GLY HA3 121 GLU H 1.80 120 GLY HA2 121 GLU H 1.80 120 GLY H 124 TYR HD2 1.80 121 GLU HA 121 GLU HB3 1.80 121 GLU HA 121 GLU HB2 1.80 121 GLU HA 121 GLU QG 1.80 121 GLU HB2 121 GLU H 1.80 121 GLU HB3 121 GLU H 1.80 121 GLU QG 121 GLU H 1.80 121 GLU HA 122 ARG H 1.80 121 GLU H 122 ARG H 1.80 121 GLU QG 122 ARG H 1.80 121 GLU HB2 122 ARG H 1.80 121 GLU HB3 122 ARG H 1.80 122 ARG HB2 122 ARG HD3 1.80 122 ARG QG 122 ARG HA 1.80 122 ARG HD3 122 ARG HB3 1.80 122 ARG HD2 122 ARG HB2 1.80 122 ARG HB3 122 ARG HE 1.80 122 ARG HB2 122 ARG HE 1.80 122 ARG HG3 122 ARG HE 1.80 122 ARG HG2 122 ARG HE 1.80 122 ARG HA 123 GLY H 1.80 122 ARG H 123 GLY HA3 1.80 122 ARG H 123 GLY HA2 1.80 122 ARG HB3 123 GLY H 1.80 122 ARG HB2 123 GLY H 1.80 122 ARG QG 123 GLY H 1.80 122 ARG HB3 123 GLY HA3 1.80 122 ARG HB3 123 GLY HA2 1.80 122 ARG HB2 123 GLY HA3 1.80 122 ARG HB2 123 GLY HA2 1.80 123 GLY HA3 123 GLY H 1.80 123 GLY HA2 123 GLY H 1.80 123 GLY HA2 124 TYR H 1.80 123 GLY HA3 124 TYR H 1.80 123 GLY H 124 TYR H 1.80 123 GLY HA2 124 TYR HD2 1.80 124 TYR HA 124 TYR HB3 1.80 124 TYR HA 124 TYR HB2 1.80 124 TYR HA 124 TYR H 1.80 124 TYR HD2 124 TYR H 1.80 124 TYR HB2 124 TYR H 1.80 124 TYR HB3 124 TYR H 1.80 124 TYR HB2 124 TYR HD2 1.80 124 TYR HB3 124 TYR HD1 1.80 124 TYR HA 124 TYR HB3 1.80 124 TYR HA 124 TYR HB2 1.80 124 TYR H 124 TYR HD1 1.80 124 TYR HD1 125 PHE HA 1.80 124 TYR HB2 125 PHE H 1.80 124 TYR HB3 125 PHE H 1.80 124 TYR HA 125 PHE H 1.80 124 TYR H 125 PHE H 1.80 124 TYR HD1 126 TYR HA 1.80 124 TYR HE1 126 TYR HA 1.80 125 PHE HA 125 PHE HB3 1.80 125 PHE HA 125 PHE HB2 1.80 125 PHE HA 125 PHE H 1.80 125 PHE HB2 125 PHE H 1.80 125 PHE HB3 125 PHE H 1.80 125 PHE HD1 125 PHE H 1.80 125 PHE HA 125 PHE HD2 1.80 125 PHE HB3 125 PHE HD2 1.80 125 PHE HB2 125 PHE HD1 1.80 125 PHE HA 126 TYR H 1.80 125 PHE HB3 126 TYR H 1.80 125 PHE HB2 126 TYR H 1.80 126 TYR HA 126 TYR HB3 1.80 126 TYR HA 126 TYR HB2 1.80 126 TYR HA 126 TYR H 1.80 126 TYR HB3 126 TYR H 1.80 126 TYR HB2 126 TYR H 1.80 126 TYR HA 126 TYR HD1 1.80 126 TYR HB3 126 TYR HD2 1.80 126 TYR HB2 126 TYR HD1 1.80 126 TYR HA 127 THR H 1.80 126 TYR HB3 127 THR H 1.80 126 TYR HB2 127 THR H 1.80 126 TYR HD2 127 THR H 1.80 126 TYR HA 127 THR QG2 1.80 126 TYR HE2 127 THR HA 1.80 126 TYR HD2 127 THR HA 1.80 127 THR HA 127 THR H 1.80 127 THR QG2 127 THR H 1.80 127 THR HB 127 THR H 1.80 127 THR HA 128 LYS H 1.80 127 THR QG2 128 LYS H 1.80 127 THR H 128 LYS H 1.80 127 THR HB 128 LYS H 1.80 127 THR HA 129 PRO HD2 1.80 127 THR HA 129 PRO HD3 1.80 128 LYS HB3 128 LYS H 1.80 128 LYS HB2 128 LYS H 1.80 128 LYS QG 128 LYS H 1.80 128 LYS HA 129 PRO HB2 1.80 128 LYS HA 129 PRO HG2 1.80 128 LYS HA 129 PRO HD2 1.80 128 LYS HA 129 PRO HD3 1.80 128 LYS HB3 129 PRO HD2 1.80 128 LYS HB2 129 PRO HD2 1.80 128 LYS QG 129 PRO HD2 1.80 129 PRO HB3 129 PRO HD3 1.80 129 PRO HB3 129 PRO HD2 1.80 129 PRO HA 130 THR H 1.80 130 THR HA 130 THR H 1.80 130 THR HB 130 THR H 1.80
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