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 |
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427067 |
2hiu   |
1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 VAL HA 4 GLU H 4.30 4 GLU HA 5 GLN H 4.30 5 GLN HA 6 CYS H 4.30 8 THR HA 9 SER H 4.30 14 TYR HA 15 GLN H 4.30 15 GLN HA 16 LEU H 4.30 17 GLU HA 18 ASN H 4.30 18 ASN HA 19 TYR H 4.30 19 TYR HA 20 CYS H 4.30 2 ILE H 3 VAL H 4.30 10 ILE H 11 CYS 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 4.30 8 THR HB 9 SER H 4.30 9 SER HB2 10 ILE H 4.30 9 SER HB3 10 ILE H 4.30 10 ILE HB 11 CYS H 4.30 11 CYS HB2 12 SER H 6.00 11 CYS HB3 12 SER H 6.00 13 LEU HB2 14 TYR H 4.30 13 LEU HB3 14 TYR H 4.30 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 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 2 ILE CG2 3 VAL H 6.00 3 VAL CG1 4 GLU H 5.30 4 GLU HG2 5 GLN H 4.30 4 GLU HG3 5 GLN H 4.30 10 ILE CG2 11 CYS H 5.30 13 LEU HG 14 TYR H 4.30 17 GLU HG2 19 TYR H 6.00 17 GLU HG3 19 TYR H 6.00 2 ILE HA 5 GLN H 4.30 2 ILE HA 4 GLU H 4.30 2 ILE HA 5 GLN HB3 4.30 3 VAL H 5 GLN H 4.30 3 VAL HA 5 GLN H 4.30 4 GLU HA 7 CYS H 4.30 5 GLN H 7 CYS H 4.30 5 GLN HA 8 THR HB 4.30 12 SER H 16 LEU H 4.30 12 SER H 15 GLN H 4.30 13 LEU H 15 GLN H 4.30 13 LEU HB2 16 LEU H 6.00 13 LEU HB3 16 LEU H 6.00 13 LEU HA 16 LEU HB2 4.30 13 LEU HA 16 LEU HB3 4.30 14 TYR HA 17 GLU H 4.30 14 TYR H 17 GLU H 4.30 14 TYR HA 17 GLU HG3 4.30 14 TYR HD2 17 GLU HG2 4.30 15 GLN H 17 GLU H 4.30 15 GLN HA 17 GLU H 4.30 15 GLN HA 18 ASN H 4.30 15 GLN HA 18 ASN HB2 6.00 15 GLN HA 18 ASN HB3 6.00 16 LEU HA 18 ASN H 4.30 6 CYS H 11 CYS HB2 4.30 6 CYS H 11 CYS HB3 4.30 6 CYS HA 11 CYS HB2 6.00 6 CYS HA 11 CYS HB3 6.00 7 CYS HB2 107 CYS HA 4.30 7 CYS HB2 107 CYS H 4.30 20 CYS H 119 CYS HB2 4.30 2 ILE HG12 19 TYR HD2 6.00 2 ILE HG13 19 TYR HD2 6.00 2 ILE CG2 19 TYR HD2 5.30 2 ILE HG12 19 TYR HE2 5.10 2 ILE HG13 19 TYR HE2 5.10 6 CYS HA 10 ILE HA 4.30 7 CYS H 8 THR HB 4.30 7 CYS H 3 VAL HA 4.30 9 SER HA 10 ILE HG12 6.00 9 SER HA 10 ILE HG13 6.00 12 SER HA 13 LEU HB2 6.00 12 SER HA 13 LEU HB3 6.00 14 TYR HD1 15 GLN HA 4.30 14 TYR HD1 15 GLN HG2 5.10 14 TYR HD1 15 GLN HG3 5.10 15 GLN HA 18 ASN HD21 6.00 15 GLN HA 18 ASN HD22 6.00 15 GLN H 13 LEU H 4.30 16 LEU CD1 19 TYR HD2 6.00 16 LEU CD2 19 TYR CG 8.10 16 LEU CD1 19 TYR HE2 6.00 16 LEU CD2 19 TYR CZ 8.10 19 TYR HE2 2 ILE H 4.30 19 TYR HE1 15 GLN HA 5.10 19 TYR H 17 GLU HA 4.30 108 GLY HA2 109 SER H 4.30 108 GLY HA3 109 SER H 4.30 108 GLY HA2 110 HIS H 4.30 108 GLY HA3 110 HIS H 4.30 109 SER HA 110 HIS H 4.30 110 HIS HA 111 LEU H 4.30 111 LEU HA 112 VAL H 4.30 112 VAL HA 111 LEU CD2 6.00 112 VAL HA 115 LEU CD2 5.40 112 VAL HA 113 GLU H 4.30 115 LEU HA 116 TYR H 4.30 115 LEU HB2 124 PHE CZ 7.20 115 LEU HB3 124 PHE CZ 7.20 115 LEU HB2 124 PHE CG 7.20 115 LEU HB3 124 PHE CG 7.20 115 LEU CD1 124 PHE CZ 5.80 115 LEU CD2 124 PHE HE2 5.30 115 LEU CD1 124 PHE CG 4.90 115 LEU HB2 114 ALA H 4.30 115 LEU HB3 114 ALA H 4.30 116 TYR HA 117 LEU H 4.30 117 LEU HA 118 VAL H 4.30 117 LEU HB3 118 VAL HA 4.30 118 VAL HA 119 CYS H 4.30 119 CYS HA 120 GLY H 4.30 126 TYR HB2 127 THR H 6.00 126 TYR HB3 127 THR H 6.00 126 TYR CG 127 THR H 6.40 126 TYR H 127 THR H 4.30 128 PRO HB2 129 LYS H 6.00 128 PRO HB3 129 LYS H 6.00 128 PRO HG2 129 LYS H 5.10 128 PRO HG3 129 LYS H 5.10 128 PRO HD2 129 LYS H 6.00 128 PRO HD3 129 LYS H 6.00 129 LYS H 130 THR H 4.30 129 LYS HB2 130 THR H 4.40 129 LYS HB3 130 THR H 4.40 125 PHE CG 127 THR CG2 7.40 125 PHE HZ 127 THR CG2 5.30 126 TYR CG 112 VAL CG1 9.10 126 TYR CG 112 VAL CG2 9.10 126 TYR CG 2 ILE CG2 6.50 126 TYR HB2 111 LEU CD1 8.70 126 TYR HB3 111 LEU CD1 8.70 126 TYR HB2 111 LEU CD2 8.70 126 TYR HB3 111 LEU CD2 8.70 126 TYR HB2 2 ILE CG2 6.10 126 TYR HB3 2 ILE CG2 6.10 127 THR HA 128 PRO HD2 5.10 127 THR HA 128 PRO HD3 5.10 127 THR HA 128 PRO HG2 6.00 127 THR HA 128 PRO HG3 6.00 128 PRO HA 3 VAL CG1 7.00 128 PRO HA 3 VAL CG2 7.00 126 TYR CG 115 LEU CD1 6.50 126 TYR CZ 115 LEU CD2 7.40 126 TYR CZ 112 VAL CG1 8.20 126 TYR CZ 112 VAL CG2 8.20 125 PHE HB2 126 TYR H 6.00 125 PHE HB3 126 TYR H 6.00 126 TYR CZ 127 THR CG2 7.40 126 TYR CZ 2 ILE HG12 7.20 126 TYR CZ 2 ILE HG13 7.20 126 TYR CZ 3 VAL CG1 8.20 126 TYR CZ 3 VAL CG2 8.20 126 TYR CZ 2 ILE CG2 5.80 126 TYR CZ 111 LEU HG 6.40 126 TYR CZ 112 VAL CG1 8.20 126 TYR CZ 112 VAL CG2 8.20 126 TYR HE1 115 LEU CD2 5.30 126 TYR CG 2 ILE CG2 5.80 126 TYR CG 3 VAL CG1 8.20 126 TYR CG 3 VAL CG2 8.20 126 TYR CG 112 VAL CG1 8.20 126 TYR CG 112 VAL CG2 8.20 101 PHE HB2 102 VAL H 4.40 101 PHE HB3 102 VAL H 4.40 103 ASN HB2 104 GLN H 6.00 103 ASN HB3 104 GLN H 6.00 104 GLN HB2 105 HIS H 4.30 104 GLN HB3 105 HIS H 4.30 105 HIS HB3 106 LEU H 4.30 106 LEU HB3 107 CYS H 4.30 107 CYS HB2 108 GLY H 6.00 107 CYS HB3 108 GLY H 6.00 109 SER HB2 110 HIS H 6.00 109 SER HB3 110 HIS H 6.00 110 HIS HB2 111 LEU H 4.30 111 LEU HB2 112 VAL H 4.30 112 VAL HB 113 GLU H 4.30 113 GLU HB2 114 ALA H 5.10 113 GLU HB3 114 ALA H 5.10 114 ALA CB 115 LEU H 4.40 115 LEU HB2 116 TYR H 5.10 115 LEU HB3 116 TYR H 5.10 116 TYR HB2 117 LEU H 5.10 116 TYR HB3 117 LEU H 5.10 117 LEU HB2 118 VAL H 4.30 117 LEU HB3 118 VAL H 4.30 118 VAL HB 119 CYS H 4.30 119 CYS HB2 120 GLY H 4.30 121 GLU HB2 122 ARG H 5.10 121 GLU HB3 122 ARG H 5.10 122 ARG HB2 123 GLY H 5.10 122 ARG HB3 123 GLY H 5.10 102 VAL H 103 ASN H 4.30 104 GLN H 105 HIS H 4.30 106 LEU H 107 CYS H 4.30 108 GLY H 109 SER H 4.30 111 LEU H 112 VAL H 4.30 119 CYS H 120 GLY H 4.30 120 GLY H 121 GLU H 4.30 124 PHE H 125 PHE H 4.30 102 VAL CG1 103 ASN H 5.10 102 VAL CG2 103 ASN H 5.10 112 VAL CG1 113 GLU H 5.40 112 VAL CG2 113 GLU H 5.40 118 VAL CG1 119 CYS H 5.40 118 VAL CG2 119 CYS H 5.40 117 LEU CD1 118 VAL H 7.00 117 LEU CD2 118 VAL H 7.00 106 LEU CD1 107 CYS H 7.00 106 LEU CD2 107 CYS H 7.00 115 LEU CD1 116 TYR H 7.00 115 LEU CD2 116 TYR H 7.00 122 ARG HD2 123 GLY H 6.00 122 ARG HD3 123 GLY H 6.00 109 SER HA 112 VAL HB 4.30 109 SER HA 112 VAL CG1 5.40 109 SER HA 112 VAL CG2 5.40 109 SER H 112 VAL CG1 7.00 109 SER H 112 VAL CG2 7.00 110 HIS H 112 VAL CG1 7.00 110 HIS H 112 VAL CG2 7.00 110 HIS HA 113 GLU H 4.30 110 HIS HB3 113 GLU H 6.00 110 HIS HA 113 GLU HB2 4.40 110 HIS HA 113 GLU HB3 4.40 111 LEU HA 114 ALA CB 4.40 112 VAL HA 115 LEU HB2 4.40 112 VAL HA 115 LEU HB3 4.40 112 VAL CG1 116 TYR HB2 7.00 112 VAL CG1 116 TYR HB3 7.00 112 VAL CG2 116 TYR HB2 7.00 112 VAL CG2 116 TYR HB3 7.00 113 GLU HA 116 TYR HB2 4.40 113 GLU HA 116 TYR HB3 4.40 121 GLU HA 123 GLY H 4.30 101 PHE HE1 103 ASN HA 4.30 106 LEU CD2 110 HIS HB2 4.40 106 LEU CD1 111 LEU HA 4.30 106 LEU CD2 111 LEU HA 4.30 107 CYS H 110 HIS HB2 4.30 111 LEU HB3 112 VAL HA 4.30 112 VAL HA 115 LEU HB2 4.30 112 VAL HA 115 LEU HB3 4.30 116 TYR H 114 ALA H 4.30 116 TYR H 114 ALA HA 4.30 116 TYR H 115 LEU HG 4.30 116 TYR HD2 117 LEU CD1 5.30 116 TYR HD2 117 LEU CD2 5.30 116 TYR HE1 120 GLY HA2 6.00 116 TYR HE1 120 GLY HA3 6.00 117 LEU H 113 GLU HA 4.30 117 LEU H 114 ALA HA 4.30 117 LEU H 118 VAL CG1 5.30 117 LEU H 116 TYR HD2 4.30 119 CYS H 120 GLY HA2 4.30 119 CYS HA 118 VAL CG1 5.30 122 ARG H 120 GLY HA2 4.30 122 ARG H 120 GLY HA3 4.30 122 ARG HB2 119 CYS HA 6.00 122 ARG HB3 119 CYS HA 6.00 124 PHE HD1 123 GLY HA2 6.00 124 PHE HD1 123 GLY HA3 6.00 124 PHE HD1 116 TYR HA 4.30 124 PHE HE1 116 TYR HB2 5.10 124 PHE HE1 116 TYR HB3 5.10 124 PHE HE1 116 TYR H 4.30 124 PHE HE2 112 VAL CG1 6.00 124 PHE HE2 112 VAL CG2 6.00 125 PHE H 124 PHE CG 6.40 3 VAL HA 111 LEU CD1 4.40 6 CYS HB3 106 LEU CD2 5.30 7 CYS HA 106 LEU H 4.30 7 CYS HA 105 HIS HA 4.30 9 SER H 105 HIS HB3 4.30 10 ILE CG2 104 GLN HA 4.40 10 ILE CG2 104 GLN H 6.00 10 ILE CG2 103 ASN HA 5.30 10 ILE CG2 103 ASN HB2 7.00 10 ILE CG2 103 ASN HB3 7.00 10 ILE HG12 103 ASN HB2 8.40 10 ILE HG12 103 ASN HB3 8.40 10 ILE HG13 103 ASN HB2 8.40 10 ILE HG13 103 ASN HB3 8.40 10 ILE H 105 HIS HE1 4.30 13 LEU CD1 101 PHE HD2 9.10 13 LEU CD1 101 PHE HD1 9.10 13 LEU CD2 101 PHE HD2 9.10 13 LEU CD2 101 PHE HD1 9.10 16 LEU HB2 118 VAL CG1 6.80 16 LEU HB3 118 VAL CG1 6.80 16 LEU HB2 118 VAL CG2 6.80 16 LEU HB3 118 VAL CG2 6.80 16 LEU CD1 118 VAL HB 7.00 16 LEU CD2 118 VAL HB 7.00 16 LEU CD1 114 ALA CB 5.40 16 LEU CD2 114 ALA CB 5.40 17 GLU H 118 VAL CG1 7.00 17 GLU H 118 VAL CG2 7.00 17 GLU HA 118 VAL CG1 5.40 17 GLU HA 118 VAL CG2 5.40 19 TYR HB2 115 LEU CD1 4.30 19 TYR HB3 115 LEU CD2 4.30 19 TYR HD2 115 LEU CD1 7.00 19 TYR HD2 115 LEU CD2 6.10 20 CYS HB2 122 ARG HG2 7.70 20 CYS HB2 122 ARG HG3 7.70 20 CYS HB3 122 ARG HG2 7.70 20 CYS HB3 122 ARG HG3 7.70 21 ASN H 122 ARG HB2 5.10 21 ASN H 122 ARG HB3 5.10
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