NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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468661 |
1a7f   |
994 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
127 THR HA 128 PRO QD 1.00 114 ALA H 113 GLU H 1.00 17 GLU H 16 LEU H 1.00 114 ALA H 115 LEU H 1.00 15 GLN H 14 TYR H 1.00 16 LEU H 15 GLN H 1.00 15 GLN HA 16 LEU H 1.00 15 GLN H 14 TYR HA 1.00 129 LYS H 128 PRO HA 1.00 116 GLU H 117 LEU H 1.00 118 VAL H 117 LEU H 1.00 126 TYR QD 115 LEU QD2 1.00 126 TYR QD 111 LEU QQD 1.00 19 TYR QE 111 LEU QQD 1.00 101 PHE QE 102 VAL QQG 1.00 125 PHE QE 115 LEU QD1 1.00 101 PHE QE 117 LEU QQD 1.00 101 PHE QD 117 LEU QQD 1.00 101 PHE QD 102 VAL QQG 1.00 101 PHE HZ 102 VAL QQG 1.00 101 PHE HZ 117 LEU QQD 1.00 101 PHE HZ 118 VAL QG2 1.00 125 PHE QD 115 LEU QD2 1.00 113 GLU H 112 VAL QQG 1.00 114 ALA H 115 LEU QD2 1.00 116 GLU H 115 LEU QD2 1.00 115 LEU H 111 LEU QQD 1.00 13 LEU H 13 LEU QB 1.00 17 GLU H 16 LEU HB3 1.00 105 HIS HE1 10 ILE QG1 1.00 16 LEU H 17 GLU QB 1.00 126 TYR QE 128 PRO QG 1.00 104 GLN QE2 104 GLN QB 1.00 19 TYR QE 18 ASN QB 1.00 20 CYS H 19 TYR HB2 1.00 15 GLN H 15 GLN QG 1.00 15 GLN QE2 15 GLN QG 1.00 104 GLN QE2 104 GLN QG 1.00 129 LYS H 128 PRO QB 1.00 16 LEU H 15 GLN QB 1.00 127 THR H 126 TYR QB 1.00 120 GLY H 119 CYS HB2 1.00 122 ARG H 121 GLU QB 1.00 126 TYR H 125 PHE QB 1.00 119 CYS H 115 LEU HA 1.00 119 CYS H 116 GLU HA 1.00 120 GLY H 119 CYS HB3 1.00 116 GLU H 112 VAL HA 1.00 3 VAL H 3 VAL HA 1.00 4 GLU H 3 VAL HA 1.00 121 GLU H 120 GLY QA 1.00 121 GLU H 124 GLY QA 1.00 103 ASN H 102 VAL HA 1.00 125 PHE H 124 GLY QA 1.00 19 TYR H 17 GLU HA 1.00 115 LEU H 111 LEU HA 1.00 115 LEU H 114 ALA HA 1.00 14 TYR H 13 LEU HA 1.00 101 PHE QD 102 VAL HA 1.00 101 PHE QE 114 ALA HA 1.00 117 LEU H 114 ALA HA 1.00 20 CYS H 17 GLU HA 1.00 18 ASN H 17 GLU HA 1.00 126 TYR QD 128 PRO QD 1.00 126 TYR QE 128 PRO QD 1.00 125 PHE QD 124 GLY QA 1.00 14 TYR QE 12 SER QB 1.00 126 TYR QE 128 PRO HA 1.00 105 HIS HD2 105 HIS HA 1.00 105 HIS HD2 9 SER HA 1.00 126 TYR QD 126 TYR HA 1.00 126 TYR QD 127 THR HA 1.00 126 TYR QD 128 PRO HA 1.00 125 PHE QD 125 PHE HA 1.00 125 PHE QD 127 THR HA 1.00 110 HIS HD2 110 HIS HA 1.00 19 TYR QD 19 TYR HA 1.00 18 ASN H 18 ASN HA 1.00 20 CYS H 19 TYR HA 1.00 20 CYS H 20 CYS HA 1.00 20 CYS H 18 ASN HA 1.00 14 TYR H 14 TYR HA 1.00 14 TYR H 12 SER QB 1.00 10 ILE H 10 ILE HA 1.00 10 ILE H 9 SER HA 1.00 105 HIS HE1 9 SER HA 1.00 127 THR H 126 TYR HA 1.00 125 PHE H 125 PHE HA 1.00 19 TYR H 19 TYR HA 1.00 19 TYR H 18 ASN HA 1.00 122 ARG H 122 ARG HA 1.00 122 ARG H 121 GLU HA 1.00 19 TYR H 16 LEU HA 1.00 121 GLU H 121 GLU HA 1.00 12 SER H 11 CYS HA 1.00 21 ASN H 20 CYS HA 1.00 126 TYR H 125 PHE HA 1.00 126 TYR H 126 TYR HA 1.00 21 ASN H 21 ASN HA 1.00 17 GLU H 14 TYR HA 1.00 17 GLU H 16 LEU HA 1.00 13 LEU H 12 SER HA 1.00 4 GLU H 4 GLU HA 1.00 118 VAL H 117 LEU HA 1.00 107 CYS H 107 CYS HA 1.00 101 PHE HZ 101 PHE QE 1.00 14 TYR QD 14 TYR H 1.00 112 VAL H 113 GLU H 1.00 19 TYR QD 19 TYR H 1.00 125 PHE QD 125 PHE H 1.00 125 PHE QD 126 TYR H 1.00 126 TYR QD 126 TYR H 1.00 20 CYS H 19 TYR H 1.00 18 ASN H 19 TYR H 1.00 18 ASN H 17 GLU H 1.00 119 CYS H 120 GLY H 1.00 119 CYS H 118 VAL H 1.00 118 VAL HA 119 CYS H 1.00 16 LEU HA 16 LEU H 1.00 114 ALA HA 114 ALA H 1.00 113 GLU HA 114 ALA H 1.00 113 GLU HA 113 GLU H 1.00 17 GLU HA 17 GLU H 1.00 113 GLU HA 116 GLU H 1.00 116 GLU HA 116 GLU H 1.00 115 LEU HA 115 LEU H 1.00 115 LEU HA 118 VAL H 1.00 118 VAL HA 118 VAL H 1.00 13 LEU HA 16 LEU H 1.00 9 SER QB 10 ILE H 1.00 120 GLY QA 120 GLY H 1.00 117 LEU H 116 GLU HA 1.00 19 TYR HB3 19 TYR HA 1.00 110 HIS QB 110 HIS HA 1.00 125 PHE QB 125 PHE QD 1.00 125 PHE QB 125 PHE H 1.00 101 PHE HA 101 PHE QD 1.00 101 PHE QB 101 PHE QD 1.00 101 PHE HA 101 PHE QB 1.00 106 LEU HG 106 LEU QB 1.00 106 LEU QB 106 LEU HA 1.00 9 SER QB 9 SER HA 1.00 109 SER HA 109 SER QB 1.00 12 SER QB 12 SER HA 1.00 8 THR HA 8 THR HB 1.00 8 THR HB 8 THR QG2 1.00 8 THR HA 8 THR QG2 1.00 13 LEU QQD 13 LEU HA 1.00 13 LEU QQD 13 LEU HG 1.00 10 ILE QD1 105 HIS HE1 1.00 10 ILE QD1 10 ILE H 1.00 10 ILE QG2 10 ILE H 1.00 10 ILE QD1 105 HIS HD2 1.00 10 ILE HB 10 ILE H 1.00 10 ILE QG1 10 ILE HB 1.00 16 LEU HB2 16 LEU H 1.00 16 LEU HB2 16 LEU HG 1.00 16 LEU H 16 LEU HG 1.00 16 LEU H 16 LEU QQD 1.00 16 LEU QQD 16 LEU HA 1.00 16 LEU HB3 16 LEU H 1.00 16 LEU HG 16 LEU HB3 1.00 16 LEU QQD 16 LEU HG 1.00 16 LEU HA 16 LEU HB3 1.00 14 TYR H 13 LEU QQD 1.00 109 SER QB 112 VAL QQG 1.00 112 VAL QQG 109 SER HA 1.00 106 LEU HG 106 LEU HA 1.00 114 ALA QB 118 VAL QG2 1.00 16 LEU HB3 118 VAL QG2 1.00 114 ALA HA 118 VAL QG2 1.00 107 CYS QB 107 CYS HA 1.00 110 HIS QB 107 CYS HA 1.00 107 CYS QB 107 CYS H 1.00 11 CYS QB 6 CYS HA 1.00 6 CYS QB 11 CYS HA 1.00 7 CYS QB 107 CYS HA 1.00 118 VAL HB 115 LEU HA 1.00 16 LEU HB2 13 LEU HA 1.00 101 PHE QB 104 GLN QB 1.00 113 GLU QB 110 HIS HA 1.00 13 LEU HA 16 LEU HG 1.00 19 TYR HB2 19 TYR QD 1.00 116 GLU HA 125 PHE QE 1.00 2 ILE QG2 2 ILE QG1 1.00 2 ILE QD1 2 ILE HB 1.00 2 ILE QG2 2 ILE HB 1.00 3 VAL HA 3 VAL HB 1.00 3 VAL HB 3 VAL H 1.00 17 GLU QB 17 GLU H 1.00 3 VAL QQG 3 VAL H 1.00 3 VAL QQG 3 VAL HA 1.00 3 VAL HB 3 VAL QQG 1.00 4 GLU QG 4 GLU HA 1.00 4 GLU QG 4 GLU QB 1.00 4 GLU QB 4 GLU HA 1.00 4 GLU QB 4 GLU H 1.00 118 VAL HB 118 VAL H 1.00 5 GLN QG 5 GLN HA 1.00 5 GLN QB 5 GLN QG 1.00 5 GLN QB 5 GLN HA 1.00 106 LEU QQD 106 LEU HG 1.00 106 LEU QQD 106 LEU HA 1.00 106 LEU QQD 106 LEU QB 1.00 6 CYS QB 6 CYS H 1.00 6 CYS QB 6 CYS HA 1.00 7 CYS HA 7 CYS QB 1.00 10 ILE QG1 10 ILE QG2 1.00 10 ILE QG2 10 ILE HB 1.00 10 ILE QG2 10 ILE HA 1.00 10 ILE QD1 10 ILE HA 1.00 10 ILE QD1 10 ILE QG1 1.00 10 ILE QD1 10 ILE QG2 1.00 3 VAL H 4 GLU H 1.00 11 CYS QB 11 CYS HA 1.00 115 LEU H 118 VAL H 1.00 115 LEU HA 118 VAL QG1 1.00 16 LEU HB3 118 VAL QG1 1.00 13 LEU HA 13 LEU QB 1.00 115 LEU HA 115 LEU HB2 1.00 13 LEU QB 13 LEU QQD 1.00 14 TYR QB 14 TYR H 1.00 14 TYR HA 14 TYR QB 1.00 14 TYR HA 14 TYR QD 1.00 14 TYR QB 14 TYR QD 1.00 126 TYR QB 126 TYR QD 1.00 15 GLN HA 15 GLN H 1.00 16 LEU HB2 16 LEU HA 1.00 16 LEU HG 16 LEU HA 1.00 16 LEU HB2 16 LEU HB3 1.00 16 LEU HB2 16 LEU QQD 1.00 17 GLU QG 17 GLU H 1.00 17 GLU QB 17 GLU HA 1.00 17 GLU QB 17 GLU QG 1.00 18 ASN QB 18 ASN H 1.00 21 ASN QB 21 ASN QD2 1.00 21 ASN QB 21 ASN H 1.00 21 ASN QB 21 ASN HA 1.00 20 CYS HB3 20 CYS H 1.00 20 CYS HB3 20 CYS HA 1.00 20 CYS HB2 20 CYS H 1.00 20 CYS HB2 20 CYS HA 1.00 20 CYS HB3 20 CYS HB2 1.00 19 TYR HB3 19 TYR QD 1.00 19 TYR HB3 19 TYR H 1.00 19 TYR HB2 19 TYR H 1.00 19 TYR HB3 19 TYR HB2 1.00 19 TYR HB2 19 TYR HA 1.00 102 VAL HB 102 VAL HA 1.00 102 VAL HB 102 VAL QQG 1.00 102 VAL QQG 102 VAL HA 1.00 103 ASN QB 103 ASN HA 1.00 104 GLN QG 104 GLN HA 1.00 104 GLN QB 104 GLN HA 1.00 105 HIS QB 105 HIS HD2 1.00 105 HIS QB 105 HIS HA 1.00 105 HIS HD2 105 HIS HE1 1.00 110 HIS QB 110 HIS HD2 1.00 110 HIS HE1 110 HIS HD2 1.00 111 LEU HB3 111 LEU HA 1.00 111 LEU HG 111 LEU HA 1.00 111 LEU HG 111 LEU HB3 1.00 111 LEU HB2 111 LEU HB3 1.00 111 LEU HB2 111 LEU HA 1.00 111 LEU QQD 111 LEU HG 1.00 111 LEU QQD 111 LEU HB2 1.00 111 LEU QQD 111 LEU HB3 1.00 111 LEU QQD 111 LEU HA 1.00 112 VAL HA 112 VAL H 1.00 112 VAL HB 112 VAL H 1.00 112 VAL HB 112 VAL HA 1.00 112 VAL QQG 112 VAL HB 1.00 112 VAL QQG 112 VAL HA 1.00 112 VAL QQG 112 VAL H 1.00 113 GLU QG 113 GLU H 1.00 113 GLU QB 113 GLU H 1.00 112 VAL HB 113 GLU H 1.00 113 GLU QG 113 GLU QB 1.00 114 ALA QB 114 ALA HA 1.00 114 ALA QB 114 ALA H 1.00 13 LEU QB 14 TYR H 1.00 115 LEU HB2 115 LEU H 1.00 115 LEU HB3 115 LEU H 1.00 115 LEU QD2 115 LEU H 1.00 115 LEU QD1 115 LEU H 1.00 115 LEU QD1 115 LEU HA 1.00 115 LEU HG 115 LEU QD2 1.00 115 LEU HG 115 LEU QD1 1.00 115 LEU HB3 115 LEU QD1 1.00 115 LEU HB2 115 LEU HB3 1.00 115 LEU HB3 115 LEU HA 1.00 115 LEU QD2 115 LEU HA 1.00 115 LEU QD1 115 LEU QD2 1.00 116 GLU QG 116 GLU H 1.00 116 GLU QG 116 GLU HA 1.00 116 GLU QB 116 GLU H 1.00 116 GLU QB 116 GLU HA 1.00 116 GLU QB 116 GLU QG 1.00 117 LEU HA 117 LEU H 1.00 117 LEU QB 117 LEU H 1.00 117 LEU HG 117 LEU H 1.00 117 LEU QQD 117 LEU HA 1.00 117 LEU H 117 LEU QQD 1.00 117 LEU QQD 117 LEU QB 1.00 117 LEU QB 117 LEU HA 1.00 117 LEU HG 117 LEU HA 1.00 117 LEU HG 117 LEU QB 1.00 118 VAL QG2 118 VAL H 1.00 118 VAL QG1 118 VAL H 1.00 118 VAL QG1 118 VAL HA 1.00 118 VAL QG2 118 VAL HA 1.00 118 VAL QG2 118 VAL QG1 1.00 118 VAL HB 118 VAL QG2 1.00 118 VAL HB 118 VAL QG1 1.00 119 CYS HB3 119 CYS H 1.00 119 CYS HB3 119 CYS HA 1.00 119 CYS HB2 119 CYS H 1.00 119 CYS HB3 119 CYS HB2 1.00 121 GLU QB 121 GLU HA 1.00 122 ARG QD 122 ARG HA 1.00 122 ARG QB 122 ARG H 1.00 122 ARG QB 122 ARG HA 1.00 122 ARG QB 122 ARG QD 1.00 122 ARG QG 122 ARG QB 1.00 122 ARG QG 122 ARG QD 1.00 122 ARG QG 122 ARG H 1.00 122 ARG HA 122 ARG QG 1.00 123 GLY H 123 GLY QA 1.00 124 GLY H 124 GLY QA 1.00 126 TYR QB 126 TYR H 1.00 126 TYR QB 126 TYR HA 1.00 127 THR H 127 THR HA 1.00 127 THR HB 127 THR HA 1.00 127 THR QG2 127 THR HA 1.00 128 PRO QG 128 PRO QD 1.00 128 PRO QB 128 PRO QD 1.00 128 PRO QB 128 PRO HA 1.00 128 PRO QG 128 PRO HA 1.00 129 LYS QD 129 LYS QB 1.00 129 LYS QG 129 LYS QB 1.00 129 LYS QG 129 LYS QD 1.00 129 LYS QE 129 LYS QD 1.00 19 TYR HB2 16 LEU HA 1.00 129 LYS QB 129 LYS H 1.00 129 LYS QG 129 LYS H 1.00 129 LYS H 129 LYS QD 1.00 21 ASN H 20 CYS H 1.00 19 TYR H 17 GLU H 1.00 18 ASN QB 18 ASN QD2 1.00 18 ASN QB 19 TYR QD 1.00 101 PHE HZ 114 ALA QB 1.00 20 CYS HB3 21 ASN H 1.00 115 LEU QD1 19 TYR HB3 1.00 125 PHE QB 125 PHE HA 1.00 10 ILE QD1 10 ILE HB 1.00 115 LEU QD2 19 TYR HB3 1.00 115 LEU QD1 112 VAL HA 1.00 118 VAL QG2 115 LEU HA 1.00 18 ASN QB 18 ASN HA 1.00 121 GLU H 121 GLU QB 1.00 121 GLU QG 121 GLU HA 1.00 115 LEU QD1 125 PHE QD 1.00 114 ALA QB 115 LEU H 1.00 114 ALA QB 116 GLU H 1.00 128 PRO QD 128 PRO HA 1.00 112 VAL QQG 128 PRO QD 1.00 3 VAL HA 2 ILE QG2 1.00 112 VAL HA 115 LEU QD2 1.00 115 LEU QD2 19 TYR QD 1.00 2 ILE QD1 19 TYR QE 1.00 20 CYS HB2 21 ASN H 1.00 113 GLU QB 114 ALA H 1.00 15 GLN HA 18 ASN QB 1.00 19 TYR HB3 16 LEU HA 1.00 116 GLU QB 117 LEU H 1.00 2 ILE QD1 19 TYR QD 1.00 115 LEU QD2 19 TYR QE 1.00 121 GLU QB 122 ARG HA 1.00 112 VAL HA 115 LEU HB2 1.00 111 LEU HG 115 LEU QD1 1.00 116 GLU QB 117 LEU QQD 1.00 126 TYR QB 115 LEU QD1 1.00 126 TYR QB 19 TYR QD 1.00 115 LEU QD2 126 TYR QB 1.00 19 TYR HB2 115 LEU QD1 1.00 19 TYR HB2 115 LEU QD2 1.00 16 LEU HB2 118 VAL QG2 1.00 10 ILE HA 10 ILE HB 1.00 114 ALA HA 117 LEU QB 1.00 3 VAL HB 4 GLU H 1.00 12 SER QB 14 TYR QD 1.00 125 PHE QE 116 GLU H 1.00 16 LEU QQD 19 TYR QE 1.00 16 LEU HA 19 TYR QE 1.00 16 LEU HA 19 TYR QD 1.00 112 VAL QQG 126 TYR QE 1.00 3 VAL QQG 19 TYR QE 1.00 115 LEU QD1 126 TYR QD 1.00 118 VAL QG2 101 PHE QE 1.00 101 PHE QD 118 VAL QG2 1.00 114 ALA H 115 LEU HB2 1.00 15 GLN HA 15 GLN QB 1.00 15 GLN QB 15 GLN H 1.00 111 LEU QQD 3 VAL HA 1.00 10 ILE QG2 103 ASN HA 1.00 103 ASN QB 10 ILE QG2 1.00 10 ILE QD1 103 ASN HA 1.00 10 ILE QG1 10 ILE HA 1.00 10 ILE QG1 10 ILE H 1.00 114 ALA QB 101 PHE QD 1.00 114 ALA QB 101 PHE QE 1.00 118 VAL QG1 17 GLU H 1.00 118 VAL H 116 GLU H 1.00 11 CYS QB 106 LEU QQD 1.00 119 CYS HB3 125 PHE QD 1.00 119 CYS HB3 20 CYS HA 1.00 124 GLY QA 20 CYS HA 1.00 111 LEU HB3 111 LEU H 1.00 112 VAL H 111 LEU HB3 1.00 111 LEU HB2 111 LEU H 1.00 111 LEU HG 111 LEU H 1.00 106 LEU QQD 110 HIS QB 1.00 103 ASN QB 103 ASN QD2 1.00 15 GLN QB 15 GLN QE2 1.00 112 VAL HA 115 LEU H 1.00 112 VAL HA 113 GLU H 1.00 14 TYR QB 15 GLN H 1.00 127 THR QG2 125 PHE QD 1.00 125 PHE QE 127 THR QG2 1.00 126 TYR QD 128 PRO QG 1.00 118 VAL QG1 17 GLU QG 1.00 17 GLU HA 17 GLU QG 1.00 113 GLU HA 113 GLU QG 1.00 128 PRO QD 127 THR QG2 1.00 127 THR HB 127 THR QG2 1.00 113 GLU HA 113 GLU QB 1.00 118 VAL HA 118 VAL HB 1.00 115 LEU QD2 16 LEU HA 1.00 117 LEU QQD 114 ALA HA 1.00 18 ASN QB 19 TYR H 1.00 117 LEU QB 118 VAL H 1.00 118 VAL HB 119 CYS H 1.00 118 VAL QG2 119 CYS H 1.00 118 VAL QG1 119 CYS H 1.00 115 LEU HA 116 GLU H 1.00 106 LEU QQD 114 ALA QB 1.00 109 SER HA 112 VAL HB 1.00 114 ALA QB 111 LEU HA 1.00 112 VAL QQG 126 TYR QD 1.00 115 LEU HB2 116 GLU H 1.00 115 LEU HB3 116 GLU H 1.00 16 LEU HB2 115 LEU QD2 1.00 19 TYR QE 2 ILE QG1 1.00 2 ILE HA 2 ILE QD1 1.00 2 ILE HA 19 TYR QE 1.00 2 ILE HA 2 ILE QG1 1.00 5 GLN QB 2 ILE HA 1.00 2 ILE HB 2 ILE HA 1.00 101 PHE QD 106 LEU QQD 1.00 19 TYR QD 2 ILE QG1 1.00 125 PHE QD 112 VAL QQG 1.00 19 TYR QD 111 LEU QQD 1.00 8 THR QG2 9 SER HA 1.00 114 ALA QB 110 HIS HA 1.00 115 LEU HG 111 LEU HA 1.00 13 LEU QB 101 PHE QB 1.00 13 LEU QQD 101 PHE QB 1.00 118 VAL QG2 115 LEU QD2 1.00 115 LEU QD2 118 VAL HB 1.00 10 ILE QD1 104 GLN HA 1.00 2 ILE QG1 2 ILE QD1 1.00 105 HIS HE1 10 ILE QG2 1.00 105 HIS HD2 10 ILE QG2 1.00 106 LEU QQD 6 CYS H 1.00 118 VAL QG2 16 LEU QQD 1.00 13 LEU QQD 118 VAL QG2 1.00 103 ASN QD2 102 VAL QQG 1.00 115 LEU QD1 16 LEU QQD 1.00 17 GLU H 118 VAL QG2 1.00 125 PHE QE 119 CYS HB2 1.00 125 PHE QB 20 CYS HA 1.00 21 ASN H 125 PHE HA 1.00 19 TYR QD 115 LEU QD1 1.00 15 GLN H 12 SER O 1.70 15 GLN N 12 SER O 2.40 18 ASN H 15 GLN O 1.70 18 ASN N 15 GLN O 2.40 19 TYR H 16 LEU O 1.70 19 TYR N 16 LEU O 2.40 115 LEU H 111 LEU O 1.70 115 LEU N 111 LEU O 2.40 116 GLU H 112 VAL O 1.70 116 GLU N 112 VAL O 2.40 117 LEU H 113 GLU O 1.70 117 LEU N 113 GLU O 2.40 118 VAL H 114 ALA O 1.70 118 VAL N 114 ALA O 2.40 119 CYS H 115 LEU O 1.70 119 CYS N 115 LEU O 2.40 121 GLU H 122 ARG H 3.70 3 VAL HA 7 CYS H 1.00 3 VAL QQG 7 CYS QB 1.00 3 VAL QQG 7 CYS HA 1.00 4 GLU HA 7 CYS QB 1.00
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