NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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374180 |
1e8b   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 CYS H 11 VAL HA 1.80 4 CYS H 6 THR HB 0.00 4 CYS H 4 CYS HB3 1.80 4 CYS H 3 HIS HB3 0.00 5 VAL H 5 VAL QG2 1.80 5 VAL H 5 VAL QG1 0.00 6 THR H 5 VAL QG2 1.80 6 THR H 5 VAL QG1 0.00 9 GLY H 5 VAL QG2 1.80 9 GLY H 5 VAL QG1 0.00 10 VAL H 5 VAL QG2 1.80 10 VAL H 5 VAL QG1 0.00 11 VAL H 5 VAL QG2 1.80 11 VAL H 5 VAL QG1 0.00 12 TYR H 5 VAL QG2 1.80 12 TYR H 5 VAL QG1 0.00 13 SER H 18 TRP HE3 1.80 13 SER H 12 TYR QD 0.00 13 SER H 16 MET QE 1.80 13 SER H 16 MET HB2 0.00 16 MET H 16 MET QE 1.80 16 MET H 16 MET HB2 0.00 17 GLN H 17 GLN HG3 1.80 17 GLN H 16 MET HG2 0.00 17 GLN H 16 MET QE 1.80 17 GLN H 16 MET HB2 0.00 18 TRP H 115 LEU QD2 1.80 18 TRP H 115 LEU QD1 0.00 19 LEU H 115 LEU QD2 1.80 19 LEU H 115 LEU QD1 0.00 23 GLY H 24 ASN H 1.80 23 GLY H 22 GLN H 0.00 29 CYS H 19 LEU QD2 1.80 29 CYS H 19 LEU QD1 0.00 29 CYS H 29 CYS HB2 1.80 29 CYS H 28 LEU QD2 0.00 31 CYS H 17 GLN HG3 1.80 31 CYS H 16 MET HG2 0.00 32 LEU H 32 LEU QD2 1.80 32 LEU H 32 LEU QD1 0.00 33 GLY H 32 LEU QD2 1.80 33 GLY H 32 LEU QD1 0.00 35 GLY H 32 LEU QD2 1.80 35 GLY H 32 LEU QD1 0.00 37 SER H 32 LEU QD2 1.80 37 SER H 32 LEU QD1 0.00 43 VAL H 43 VAL QG2 1.80 43 VAL H 43 VAL QG1 0.00 44 THR H 43 VAL QG2 1.80 44 THR H 43 VAL QG1 0.00 45 GLN H 43 VAL QG2 1.80 45 GLN H 43 VAL QG1 0.00 68 TYR H 68 TYR HB2 1.80 68 TYR H 67 PHE HB3 0.00 76 GLN H 76 GLN HG2 1.80 76 GLN H 76 GLN HB3 0.00 77 ASP H 76 GLN HG2 1.80 77 ASP H 76 GLN HB3 0.00 77 ASP H 76 GLN HB2 1.80 77 ASP H 75 ARG HB2 0.00 86 SER H 86 SER HA 1.80 86 SER H 85 THR HB 0.00 87 ASN H 86 SER HA 1.80 87 ASN H 85 THR HB 0.00 90 GLN H 90 GLN HG2 1.80 90 GLN H 89 GLU HB3 0.00 99 ASP H 100 HIS H 1.80 99 ASP H 98 THR H 0.00 101 THR H 102 VAL QG2 1.80 101 THR H 102 VAL QG1 0.00 102 VAL H 102 VAL HA 1.80 102 VAL H 101 THR HB 0.00 102 VAL H 102 VAL QG2 1.80 102 VAL H 102 VAL QG1 0.00 103 LEU H 102 VAL HA 1.80 103 LEU H 101 THR HB 0.00 103 LEU H 102 VAL QG2 1.80 103 LEU H 102 VAL QG1 0.00 104 VAL H 115 LEU QD2 1.80 104 VAL H 115 LEU QD1 0.00 105 GLN H 115 LEU QD2 1.80 105 GLN H 115 LEU QD1 0.00 106 THR H 115 LEU QD2 1.80 106 THR H 115 LEU QD1 0.00 115 LEU H 115 LEU QD2 1.80 115 LEU H 115 LEU QD1 0.00 115 LEU H 19 LEU QD2 0.00 116 CYS H 115 LEU QD2 1.80 116 CYS H 115 LEU QD1 0.00 117 HIS H 144 THR HB 1.80 117 HIS H 144 THR HA 0.00 118 PHE H 118 PHE QB 1.80 118 PHE H 117 HIS HB3 0.00 129 ASP H 120 PHE HD2 1.80 129 ASP H 118 PHE QE 0.00 129 ASP H 129 ASP HB3 1.80 129 ASP H 127 TYR HB3 0.00 130 CYS H 120 PHE HD2 1.80 130 CYS H 118 PHE QE 0.00 138 ASN H 138 ASN HB3 1.80 138 ASN H 137 ASP HB3 0.00 142 CYS H 142 CYS HB2 1.80 142 CYS H 141 TRP HB2 0.00 144 THR H 144 THR HB 1.80 144 THR H 144 THR HA 0.00 145 THR H 146 GLN HA 1.80 145 THR H 145 THR HA 0.00 146 GLN H 146 GLN HA 1.80 146 GLN H 145 THR HA 0.00 159 MET H 159 MET HB3 1.80 159 MET H 158 PRO HG3 0.00 159 MET H 159 MET HB2 1.80 159 MET H 158 PRO HB2 0.00 18 TRP HE1 18 TRP HE3 1.80 18 TRP HE1 12 TYR QD 0.00 5 VAL QG2 3 HIS HD2 1.80 5 VAL QG1 3 HIS HD2 0.00 5 VAL QG2 4 CYS HB3 1.80 5 VAL QG1 4 CYS HB3 0.00 6 THR QG2 18 TRP HE3 1.80 6 THR QG2 12 TYR QD 0.00 10 VAL HB 18 TRP HE3 1.80 10 VAL HB 12 TYR QD 0.00 10 VAL QG2 18 TRP HE3 1.80 10 VAL QG2 12 TYR QD 0.00 11 VAL QG1 5 VAL QG2 1.80 11 VAL QG1 5 VAL QG1 0.00 11 VAL QG2 5 VAL QG2 1.80 11 VAL QG2 5 VAL QG1 0.00 12 TYR HA 18 TRP HE3 1.80 12 TYR HA 12 TYR QD 0.00 12 TYR HB3 18 TRP HE3 1.80 12 TYR HB3 12 TYR QD 0.00 16 MET QE 18 TRP HE3 1.80 16 MET QE 12 TYR QD 0.00 16 MET HB2 18 TRP HE3 0.00 16 MET HB2 12 TYR QD 0.00 16 MET HG2 18 TRP HE3 1.80 16 MET HG2 12 TYR QD 0.00 17 GLN HA 18 TRP HE3 1.80 17 GLN HA 12 TYR QD 0.00 18 TRP HB3 18 TRP HE3 1.80 18 TRP HB3 12 TYR QD 0.00 18 TRP HB2 18 TRP HE3 1.80 18 TRP HB2 12 TYR QD 0.00 28 LEU QD2 38 CYS HA 1.80 28 LEU QD2 17 GLN HA 0.00 32 LEU QD2 30 THR HB 1.80 32 LEU QD1 30 THR HB 0.00 40 GLU HB3 39 GLN HA 1.80 39 GLN HB3 40 GLU HA 0.00 39 GLN HB3 39 GLN HA 0.00 40 GLU HB3 40 GLU HA 0.00 40 GLU HB2 40 GLU HA 1.80 40 GLU HB2 39 GLN HA 0.00 39 GLN HB2 40 GLU HA 0.00 39 GLN HB2 39 GLN HA 0.00 57 VAL QG2 85 THR HB 1.80 57 VAL QG2 56 CYS HA 0.00 58 LEU QD1 69 SER HA 1.80 58 LEU QD1 68 TYR HA 0.00 58 LEU QD2 69 SER HA 1.80 58 LEU QD2 68 TYR HA 0.00 75 ARG HG2 81 TRP HD1 1.80 72 THR QG2 81 TRP HD1 0.00 103 LEU QD2 101 THR HA 1.80 80 LEU QD1 101 THR HA 0.00 103 LEU QD2 101 THR HB 1.80 80 LEU QD1 101 THR HB 0.00 103 LEU QD2 101 THR QG2 1.80 80 LEU QD1 101 THR QG2 0.00 141 TRP HB2 154 PHE QD 1.80 109 GLY HA2 154 PHE QD 0.00 141 TRP HB2 154 PHE QE 1.80 109 GLY HA2 154 PHE QE 0.00 115 LEU QD2 103 LEU HA 1.80 115 LEU QD1 103 LEU HA 0.00 115 LEU QD2 103 LEU HB3 1.80 115 LEU QD1 103 LEU HB3 0.00 115 LEU QD2 103 LEU HB2 1.80 115 LEU QD1 103 LEU HB2 0.00 115 LEU QD2 103 LEU QD1 1.80 115 LEU QD1 103 LEU QD1 0.00 115 LEU QD2 105 GLN HA 1.80 115 LEU QD1 105 GLN HA 0.00 115 LEU QD1 105 GLN QG 1.80 115 LEU QD2 105 GLN QG 0.00 146 GLN HG2 117 HIS HD2 1.80 117 HIS HB2 117 HIS HD2 0.00 146 GLN HG2 117 HIS HE1 1.80 117 HIS HB2 117 HIS HE1 0.00 120 PHE HB3 120 PHE HD2 1.80 120 PHE HB3 118 PHE QE 0.00 120 PHE HB2 120 PHE HD2 1.80 120 PHE HB2 118 PHE QE 0.00 121 LEU HB3 147 ASN HA 1.80 121 LEU HB3 126 ASN HA 0.00 121 LEU HB2 147 ASN HA 1.80 121 LEU HB2 126 ASN HA 0.00 121 LEU QD1 147 ASN HA 1.80 121 LEU QD1 126 ASN HA 0.00 121 LEU QD2 147 ASN HA 1.80 121 LEU QD2 126 ASN HA 0.00 121 LEU HG 147 ASN HA 1.80 121 LEU HG 126 ASN HA 0.00 142 CYS HA 120 PHE HD1 1.80 128 THR HA 120 PHE HD1 0.00
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