NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
406127 | 1xgl | 1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 THR HA 9 SER H 4.30 14 TYR HA 15 GLN H 4.30 15 GLN HA 16 LEU H 4.30 16 LEU HA 17 GLU H 4.30 19 TYR HA 20 CYS H 4.30 20 CYS HA 21 ASN H 4.30 4 GLU H 5 GLN H 4.30 11 CYS H 12 SER H 4.30 12 SER H 13 LEU H 4.30 4 GLU HB2 5 GLN H 5.10 4 GLU HB3 5 GLN H 5.10 5 GLN HB2 6 CYS H 5.10 5 GLN HB3 6 CYS H 5.10 6 CYS HB2 7 CYS H 4.40 6 CYS HB3 7 CYS H 4.40 7 CYS HB2 8 THR H 5.10 7 CYS HB3 8 THR H 5.10 8 THR HB 9 SER H 4.30 9 SER HB2 10 ILE H 5.10 9 SER HB3 10 ILE H 5.10 10 ILE HB 11 CYS H 4.30 11 CYS HB2 12 SER H 5.10 11 CYS HB3 12 SER H 5.10 12 SER HB2 13 LEU H 6.00 12 SER HB3 13 LEU H 6.00 13 LEU HB2 14 TYR H 5.10 13 LEU HB3 14 TYR H 5.10 14 TYR HB2 15 GLN H 6.00 14 TYR HB3 15 GLN H 6.00 15 GLN HB2 16 LEU H 5.10 15 GLN HB3 16 LEU H 5.10 16 LEU HB2 17 GLU H 5.10 16 LEU HB3 17 GLU H 5.10 17 GLU HB2 18 ASN H 5.10 17 GLU HB3 18 ASN H 5.10 18 ASN HB2 19 TYR H 5.10 18 ASN HB3 19 TYR H 5.10 19 TYR HB2 20 CYS H 5.10 19 TYR HB3 20 CYS H 5.10 20 CYS HB2 21 ASN H 4.40 20 CYS HB3 21 ASN H 4.40 12 SER H 15 GLN HB2 6.00 12 SER H 15 GLN HB3 6.00 12 SER HA 15 GLN HB2 6.00 12 SER HA 15 GLN HB3 6.00 13 LEU HA 16 LEU H 4.30 13 LEU HA 16 LEU HB2 6.00 13 LEU HA 16 LEU HB3 6.00 13 LEU HB2 16 LEU H 5.10 13 LEU HB3 16 LEU H 5.10 15 GLN HA 18 ASN HB2 5.10 15 GLN HA 18 ASN HB3 5.10 15 GLN HA 18 ASN H 4.30 16 LEU HA 19 TYR H 4.30 16 LEU HA 19 TYR CG 4.80 16 LEU HB2 19 TYR CG 8.10 16 LEU HB3 19 TYR CG 8.10 16 LEU HB2 19 TYR CZ 8.10 16 LEU HB3 19 TYR CZ 8.10 6 CYS HB2 107 CYS HA 6.00 6 CYS HB3 107 CYS HA 6.00 7 CYS HB2 11 CYS H 6.00 7 CYS HB3 11 CYS H 6.00 7 CYS H 11 CYS HB3 5.10 20 CYS HA 119 CYS HA 4.30 20 CYS H 119 CYS HB2 6.00 20 CYS H 119 CYS HB3 6.00 2 ILE HG12 19 TYR CG 7.20 2 ILE HG13 19 TYR CG 7.20 2 ILE HB 19 TYR CZ 6.40 2 ILE HG12 19 TYR CZ 7.20 2 ILE HG13 19 TYR CZ 7.20 2 ILE CG2 19 TYR CZ 5.80 3 VAL CG1 4 GLU HB2 7.10 3 VAL CG2 4 GLU HB2 7.10 3 VAL CG1 4 GLU HB3 7.10 3 VAL CG2 4 GLU HB3 7.10 3 VAL CG1 4 GLU H 5.40 3 VAL CG2 4 GLU H 5.40 4 GLU HG2 5 GLN H 6.00 4 GLU HG3 5 GLN H 6.00 6 CYS HB2 8 THR CG2 7.00 6 CYS HB3 8 THR CG2 7.00 7 CYS HA 8 THR CG2 6.00 11 CYS HA 15 GLN HB3 6.00 11 CYS HB2 16 LEU CD1 8.70 11 CYS HB3 16 LEU CD1 8.70 11 CYS HB2 16 LEU CD2 8.70 11 CYS HB3 16 LEU CD2 8.70 13 LEU HB2 14 TYR CG 8.10 13 LEU HB3 14 TYR CG 8.10 14 TYR CG 15 GLN HA 6.40 14 TYR CG 15 GLN HB2 8.10 14 TYR CG 15 GLN HB3 8.10 14 TYR CG 17 GLU HB2 8.10 14 TYR CG 17 GLU HB3 8.10 15 GLN HB2 19 TYR CZ 8.10 15 GLN HB3 19 TYR CZ 8.10 15 GLN HG2 19 TYR CZ 8.10 15 GLN HG3 19 TYR CZ 8.10 16 LEU HG 17 GLU H 4.30 16 LEU CD1 17 GLU H 6.10 16 LEU CD2 17 GLU H 6.10 17 GLU H 18 ASN HB2 6.00 17 GLU H 18 ASN HB3 6.00 17 GLU HG2 18 ASN H 6.00 17 GLU HG3 18 ASN H 6.00 18 ASN HB2 19 TYR CZ 8.10 18 ASN HB3 19 TYR CZ 8.10 18 ASN HB2 19 TYR CG 8.10 18 ASN HB3 19 TYR CG 8.10 108 GLY HA2 109 SER H 4.40 108 GLY HA3 109 SER H 4.40 110 HIS HA 111 LEU H 4.30 111 LEU HA 112 VAL H 4.30 112 VAL HA 113 GLU H 4.30 113 GLU HA 114 ALA H 4.30 116 TYR HA 117 LEU H 4.30 117 LEU HA 118 VAL H 4.30 118 VAL HA 119 CYS H 4.30 119 CYS HA 120 GLY H 4.30 120 GLY HA2 121 GLU H 4.40 120 GLY HA3 121 GLU H 4.40 123 GLY HA2 124 PHE H 4.40 123 GLY HA3 124 PHE H 4.40 124 PHE HA 125 PHE H 4.30 101 PHE HB2 102 VAL H 6.00 101 PHE HB3 102 VAL H 6.00 103 ASN HB2 104 GLN H 6.00 103 ASN HB3 104 GLN H 6.00 104 GLN HB2 105 HIS H 6.00 104 GLN HB3 105 HIS H 6.00 105 HIS HB2 106 LEU H 6.00 105 HIS HB3 106 LEU H 6.00 106 LEU HB2 107 CYS H 6.00 106 LEU HB3 107 CYS H 6.00 107 CYS HB2 108 GLY H 6.00 107 CYS HB3 108 GLY H 6.00 109 SER HB2 110 HIS H 5.10 109 SER HB3 110 HIS H 5.10 110 HIS HB2 111 LEU H 6.00 110 HIS HB3 111 LEU H 6.00 111 LEU HB2 112 VAL H 6.00 111 LEU HB3 112 VAL H 6.00 113 GLU HB2 114 ALA H 6.00 113 GLU HB3 114 ALA H 6.00 114 ALA CB 115 LEU H 4.40 115 LEU HB2 116 TYR H 6.00 115 LEU HB3 116 TYR H 6.00 116 TYR HB2 117 LEU H 4.40 116 TYR HB3 117 LEU H 4.40 117 LEU HB2 118 VAL H 4.40 117 LEU HB3 118 VAL H 4.40 119 CYS HB2 120 GLY H 6.00 119 CYS HB3 120 GLY H 6.00 121 GLU HB2 122 ARG H 6.00 121 GLU HB3 122 ARG H 6.00 122 ARG HB2 123 GLY H 6.00 122 ARG HB3 123 GLY H 6.00 124 PHE HB2 125 PHE H 5.10 124 PHE HB3 125 PHE H 5.10 125 PHE HB2 126 TYR H 6.00 125 PHE HB3 126 TYR H 6.00 126 TYR HB2 127 THR H 5.10 126 TYR HB3 127 THR H 5.10 128 PRO HB2 129 LYS H 6.00 128 PRO HB3 129 LYS H 6.00 129 LYS HB2 130 THR H 4.40 129 LYS HB3 130 THR H 4.40 104 GLN H 105 HIS H 4.30 109 SER H 110 HIS H 4.30 124 PHE H 125 PHE H 4.30 125 PHE H 126 TYR H 4.30 109 SER HA 112 VAL H 4.30 109 SER HA 112 VAL CG1 6.10 109 SER HA 112 VAL CG2 6.10 109 SER HB2 112 VAL H 6.00 109 SER HB3 112 VAL H 6.00 109 SER HB2 112 VAL CG1 8.70 109 SER HB3 112 VAL CG1 8.70 109 SER HB2 112 VAL CG2 8.70 109 SER HB3 112 VAL CG2 8.70 110 HIS HA 113 GLU HB2 6.00 110 HIS HA 113 GLU HB3 6.00 110 HIS HA 113 GLU HG2 6.00 110 HIS HA 113 GLU HG3 6.00 110 HIS HA 113 GLU HG3 6.00 110 HIS H 113 GLU H 4.30 111 LEU HA 114 ALA H 4.30 112 VAL HA 115 LEU H 4.30 112 VAL HA 115 LEU CD1 7.00 112 VAL HA 115 LEU CD2 7.00 112 VAL HA 115 LEU HB2 6.00 112 VAL HA 115 LEU HB3 6.00 113 GLU HA 116 TYR H 4.30 113 GLU HA 116 TYR CG 4.80 113 GLU HB2 116 TYR CG 8.10 113 GLU HB3 116 TYR CG 8.10 113 GLU HG2 116 TYR CG 8.10 113 GLU HG3 116 TYR CG 8.10 113 GLU HA 116 TYR HB2 5.10 113 GLU HA 116 TYR HB3 5.10 114 ALA CB 117 LEU H 5.30 115 LEU HA 118 VAL CG1 7.00 115 LEU HA 118 VAL CG2 7.00 101 PHE CZ 103 ASN HA 6.40 102 VAL CG1 103 ASN H 7.00 102 VAL CG2 103 ASN H 7.00 102 VAL CG1 101 PHE HA 7.00 102 VAL CG2 101 PHE HA 7.00 104 GLN HA 105 HIS HD2 4.30 104 GLN HA 105 HIS H 4.30 106 LEU CD1 107 CYS H 7.00 106 LEU CD2 107 CYS H 7.00 106 LEU HA 110 HIS HB2 6.00 106 LEU HA 110 HIS HB3 6.00 106 LEU HB2 110 HIS HB2 7.70 106 LEU HB3 110 HIS HB2 7.70 106 LEU HB2 110 HIS HB3 7.70 106 LEU HB3 110 HIS HB3 7.70 106 LEU HG 110 HIS HB2 6.00 106 LEU HG 110 HIS HB3 6.00 106 LEU HB3 111 LEU HA 6.00 106 LEU CD1 111 LEU HA 7.00 106 LEU CD2 111 LEU HA 7.00 106 LEU HB2 111 LEU CD1 8.70 106 LEU HB3 111 LEU CD1 8.70 106 LEU HB2 111 LEU CD2 8.70 106 LEU HB3 111 LEU CD2 8.70 107 CYS H 110 HIS HB2 6.00 107 CYS H 110 HIS HB3 6.00 107 CYS HA 111 LEU CD1 7.00 107 CYS HA 111 LEU CD2 7.00 108 GLY HA2 110 HIS H 6.00 108 GLY HA3 110 HIS H 6.00 109 SER HB2 110 HIS HD2 6.00 109 SER HB3 110 HIS HD2 6.00 111 LEU CD1 112 VAL H 7.00 111 LEU CD2 112 VAL H 7.00 112 VAL CG1 116 TYR H 7.00 112 VAL CG2 116 TYR H 7.00 112 VAL CG1 113 GLU H 5.40 112 VAL CG2 113 GLU H 5.40 112 VAL CG1 116 TYR CZ 5.40 112 VAL CG2 116 TYR CZ 5.40 112 VAL CG1 116 TYR CG 6.10 112 VAL CG2 116 TYR CG 6.10 112 VAL CG1 113 GLU HG2 8.70 112 VAL CG2 113 GLU HG2 8.70 112 VAL CG1 113 GLU HG3 8.70 112 VAL CG2 113 GLU HG3 8.70 112 VAL CG1 116 TYR HB2 8.70 112 VAL CG2 116 TYR HB2 8.70 112 VAL CG1 124 PHE CZ 7.50 112 VAL HA 124 PHE CZ 6.40 112 VAL CG1 126 TYR CG 8.20 112 VAL CG2 126 TYR CG 8.20 112 VAL CG1 126 TYR CZ 8.20 112 VAL CG2 126 TYR CZ 8.20 113 GLU H 114 ALA CB 5.30 114 ALA CB 118 VAL CG1 8.00 114 ALA CB 118 VAL CG2 8.00 115 LEU CD1 116 TYR H 7.00 115 LEU CD2 116 TYR H 7.00 115 LEU H 116 TYR HB2 6.00 115 LEU H 116 TYR HB3 6.00 115 LEU HA 119 CYS H 4.30 115 LEU HB2 124 PHE CG 8.10 115 LEU HB3 124 PHE CG 8.10 115 LEU HB2 124 PHE CZ 8.10 115 LEU HB3 124 PHE CZ 8.10 115 LEU CD1 126 TYR CG 9.10 115 LEU CD2 126 TYR CG 9.10 115 LEU CD1 124 PHE CZ 8.20 115 LEU CD2 124 PHE CZ 8.20 115 LEU CD1 124 PHE CG 8.20 115 LEU CD2 124 PHE CG 8.20 115 LEU CD1 124 PHE HB2 8.70 115 LEU CD2 124 PHE HB2 8.70 115 LEU CD1 124 PHE HB3 8.70 115 LEU CD2 124 PHE HB3 8.70 115 LEU CD1 126 TYR CZ 9.10 115 LEU CD2 126 TYR CZ 9.10 116 TYR HA 124 PHE CZ 4.80 116 TYR HA 124 PHE CG 5.50 116 TYR CG 117 LEU H 6.40 116 TYR CG 117 LEU HB2 8.10 116 TYR CG 117 LEU HB3 8.10 116 TYR HB2 118 VAL CG2 8.70 116 TYR HB3 118 VAL CG2 8.70 117 LEU CD1 118 VAL CG1 8.80 117 LEU CD2 118 VAL CG1 8.80 117 LEU CD1 118 VAL CG2 8.80 117 LEU CD2 118 VAL CG2 8.80 117 LEU CD1 118 VAL H 6.10 117 LEU CD2 118 VAL H 6.10 117 LEU H 118 VAL CG1 7.00 117 LEU H 118 VAL CG2 7.00 118 VAL CG1 119 CYS H 6.10 118 VAL CG2 119 CYS H 6.10 118 VAL CG1 119 CYS HA 7.00 118 VAL CG2 119 CYS HA 7.00 119 CYS HA 122 ARG HB2 5.10 119 CYS HA 122 ARG HB3 5.10 120 GLY HA2 122 ARG H 5.10 120 GLY HA3 122 ARG H 5.10 122 ARG HD2 123 GLY H 6.00 122 ARG HD3 123 GLY H 6.00 123 GLY HA2 124 PHE CG 8.10 123 GLY HA3 124 PHE CG 8.10 124 PHE CG 125 PHE H 6.40 124 PHE HB2 125 PHE CG 6.50 124 PHE CG 125 PHE HA 6.40 125 PHE CG 126 TYR H 6.40 125 PHE CG 127 THR CG2 7.40 126 TYR CG 128 PRO HA 6.40 126 TYR CZ 128 PRO HA 6.40 126 TYR CG 128 PRO HD2 8.10 126 TYR CG 128 PRO HD3 8.10 126 TYR CZ 128 PRO HD2 8.10 126 TYR CZ 128 PRO HD3 8.10 126 TYR CZ 128 PRO HB2 8.10 126 TYR CZ 128 PRO HB3 8.10 126 TYR CZ 128 PRO HG2 8.10 126 TYR CZ 128 PRO HG3 8.10 126 TYR CG 127 THR HA 6.40 127 THR HA 128 PRO HB2 6.00 127 THR HA 128 PRO HB3 6.00 127 THR CG2 128 PRO HD2 7.00 127 THR CG2 128 PRO HD3 7.00 127 THR HA 128 PRO HB2 6.00 127 THR HA 128 PRO HB3 6.00 127 THR HA 128 PRO HD2 4.40 127 THR HA 128 PRO HD3 4.40 127 THR HB 128 PRO HD2 6.00 127 THR HB 128 PRO HD3 6.00 6 CYS HA 111 LEU CD1 6.10 6 CYS HA 111 LEU CD2 6.10 7 CYS HA 111 LEU CD1 7.00 7 CYS HA 111 LEU CD2 7.00 7 CYS H 111 LEU CD1 7.00 7 CYS H 111 LEU CD2 7.00 7 CYS HB2 106 LEU HA 6.00 11 CYS HB2 106 LEU CD1 7.80 11 CYS HB3 106 LEU CD1 7.80 11 CYS HB2 106 LEU CD2 7.80 11 CYS HB3 106 LEU CD2 7.80 13 LEU CD1 101 PHE HA 7.00 13 LEU CD2 101 PHE HA 7.00 16 LEU HA 115 LEU CD1 7.00 16 LEU HA 115 LEU CD2 7.00 17 GLU HB2 118 VAL CG1 8.70 17 GLU HB3 118 VAL CG1 8.70 17 GLU HG2 118 VAL CG1 8.70 17 GLU HG3 118 VAL CG1 8.70 17 GLU HG2 118 VAL CG2 8.70 17 GLU HG3 118 VAL CG2 8.70 19 TYR HB2 115 LEU CD1 8.70 19 TYR HB3 115 LEU CD1 8.70 19 TYR HB2 115 LEU CD2 8.70 19 TYR HB3 115 LEU CD2 8.70 19 TYR CZ 115 LEU HB2 6.20 19 TYR CZ 115 LEU HB3 6.20 19 TYR CZ 115 LEU CD1 8.20 19 TYR CZ 115 LEU CD2 8.20 19 TYR CG 115 LEU HB2 6.50 19 TYR CG 115 LEU HB3 6.50 19 TYR CG 115 LEU CD1 7.50 19 TYR CG 115 LEU CD2 7.50 19 TYR H 115 LEU CD2 7.00 19 TYR HB2 124 PHE CG 8.10 19 TYR HB3 124 PHE CG 8.10 19 TYR CG 124 PHE HB2 7.20 19 TYR CG 124 PHE HB3 7.20 20 CYS HB2 122 ARG HB2 7.70 20 CYS HB3 122 ARG HB2 7.70 20 CYS HB2 122 ARG HB3 7.70 20 CYS HB3 122 ARG HB3 7.70
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