NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
427066 | 2hiu | 1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 3 VAL H 3.40 9 SER HA 10 ILE H 3.40 10 ILE HA 11 CYS H 3.40 12 SER HA 13 LEU H 2.70 13 LEU HA 14 TYR H 3.40 16 LEU HA 17 GLU H 3.40 3 VAL H 4 GLU H 3.40 4 GLU H 5 GLN H 3.40 5 GLN H 6 CYS H 3.40 6 CYS H 7 CYS H 3.40 7 CYS H 8 THR H 3.40 8 THR H 9 SER H 3.40 13 LEU H 14 TYR H 3.40 14 TYR H 15 GLN H 3.40 15 GLN H 16 LEU H 3.40 16 LEU H 17 GLU H 3.40 17 GLU H 18 ASN H 3.40 18 ASN H 19 TYR H 3.40 19 TYR H 20 CYS H 3.40 7 CYS HB3 8 THR H 3.40 12 SER HB2 13 LEU H 2.70 14 TYR HB2 15 GLN H 3.40 17 GLU HB3 18 ASN H 3.40 12 SER H 15 GLN HB2 2.70 13 LEU HA 16 LEU H 3.40 14 TYR HA 17 GLU HB2 3.40 2 ILE HB 19 TYR HD2 3.40 2 ILE HB 19 TYR HE2 3.40 2 ILE CG2 19 TYR HE2 4.00 19 TYR HD1 16 LEU HA 2.70 19 TYR HE1 16 LEU HA 3.40 101 PHE HA 102 VAL H 3.40 102 VAL HA 103 ASN H 2.70 103 ASN HA 104 GLN H 2.70 104 GLN HA 105 HIS H 3.40 105 HIS HA 106 LEU H 3.40 106 LEU HA 107 CYS H 2.70 113 GLU HA 114 ALA H 3.40 114 ALA HA 115 LEU H 3.40 115 LEU HA 118 VAL H 3.40 115 LEU HA 118 VAL HB 3.40 117 LEU HB3 114 ALA HA 2.70 120 GLY HA2 121 GLU H 3.40 120 GLY HA3 121 GLU H 3.40 121 GLU HA 122 ARG H 3.40 122 ARG HA 123 GLY H 3.40 123 GLY HA2 124 PHE H 2.70 123 GLY HA3 124 PHE H 2.70 126 TYR HA 127 THR H 2.70 128 PRO HA 129 LYS H 3.40 129 LYS HA 130 THR H 3.40 126 TYR HD1 115 LEU CD2 4.00 102 VAL HB 103 ASN H 3.40 124 PHE HB2 125 PHE H 3.40 109 SER H 110 HIS H 3.40 110 HIS H 111 LEU H 3.40 112 VAL H 113 GLU H 3.40 113 GLU H 114 ALA H 3.40 114 ALA H 115 LEU H 3.40 115 LEU H 116 TYR H 3.40 116 TYR H 117 LEU H 3.40 117 LEU H 118 VAL H 3.40 118 VAL H 119 CYS H 3.40 121 GLU H 122 ARG H 3.40 122 ARG H 123 GLY H 3.40 116 TYR HD2 117 LEU H 3.40 109 SER HA 112 VAL H 3.40 112 VAL HA 115 LEU H 3.40 113 GLU HA 116 TYR H 3.40 101 PHE HD1 102 VAL H 3.40 106 LEU CD1 114 ALA CB 3.30 106 LEU CD2 114 ALA CB 3.30 111 LEU HA 106 LEU HB2 3.40 112 VAL HA 115 LEU HG 3.40 116 TYR HD2 117 LEU HA 3.40 124 PHE HE1 116 TYR HA 2.70 6 CYS HB3 106 LEU HB2 3.40 6 CYS HB2 111 LEU CD2 3.70 7 CYS HA 105 HIS HB3 3.40 9 SER HA 105 HIS HE1 3.40
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