NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
619918 | 5ms9 | 19078 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 MET QG 14 MET QB 4.00 14 MET QG 14 MET QE 0.00 14 MET HA 14 MET QE 2.80 14 MET HA 14 MET QB 0.00 15 ASN H 14 MET QB 5.00 15 ASN H 14 MET QE 0.00 15 ASN HB2 30 TYR QD 6.00 15 ASN HB2 30 TYR QE 0.00 15 ASN HD21 30 TYR QE 6.00 15 ASN HD21 30 TYR QD 0.00 15 ASN HA 30 TYR QE 5.60 15 ASN HA 30 TYR QD 0.00 15 ASN HD22 30 TYR QE 5.40 15 ASN HD22 30 TYR QD 0.00 18 SER H 25 LEU QD1 5.40 18 SER H 25 LEU QD2 0.00 18 SER HB2 25 LEU QD2 5.40 18 SER HB2 25 LEU QD1 0.00 18 SER H 27 GLN QG 6.50 18 SER H 27 GLN HB3 0.00 19 CYS H 24 CYS HA 5.00 19 CYS H 19 CYS HA 0.00 20 SER H 24 CYS HA 2.80 20 SER H 19 CYS HA 0.00 20 SER HB3 25 LEU QD2 4.60 20 SER HB3 25 LEU QD1 0.00 20 SER HB2 25 LEU QD2 5.00 20 SER HB2 25 LEU QD1 0.00 25 LEU H 25 LEU QD1 3.80 25 LEU H 25 LEU QD2 0.00 26 CYS H 25 LEU QD1 3.80 26 CYS H 25 LEU QD2 0.00 26 CYS HB3 25 LEU QD1 5.40 26 CYS HB3 25 LEU QD2 0.00 27 GLN HG2 30 TYR QD 6.00 27 GLN HG2 30 TYR QE 0.00 28 LYS H 27 GLN QG 2.80 28 LYS H 27 GLN HB3 0.00 28 LYS H 30 TYR QE 6.50 28 LYS H 30 TYR QD 0.00 29 GLY H 29 GLY HA3 2.80 29 GLY H 28 LYS HA 0.00 29 GLY HA3 39 VAL QG1 5.40 29 GLY HA3 39 VAL QG2 0.00 29 GLY H 39 VAL QG1 5.00 29 GLY H 39 VAL QG2 0.00 29 GLY HA2 39 VAL QG1 5.40 29 GLY HA2 39 VAL QG2 0.00 30 TYR H 39 VAL QG1 4.20 30 TYR H 39 VAL QG2 0.00 31 ILE HG13 31 ILE QG2 3.50 31 ILE HG13 31 ILE QD1 0.00 31 ILE HG12 31 ILE QG2 3.50 31 ILE HG12 31 ILE QD1 0.00 31 ILE H 32 GLY HA2 5.40 31 ILE H 36 GLY HA2 0.00 32 GLY H 31 ILE QG2 3.40 32 GLY H 31 ILE QD1 0.00 32 GLY HA3 31 ILE QG2 6.50 32 GLY HA3 31 ILE QD1 0.00 32 GLY HA3 33 THR QG2 6.50 32 GLY HA3 31 ILE HG12 0.00 34 HIS HA 33 THR HB 6.00 34 HIS HA 33 THR HA 0.00 36 GLY H 37 GLN QB 6.00 36 GLY H 14 MET QB 0.00 37 GLN H 30 TYR QE 6.50 37 GLN H 30 TYR QD 0.00 37 GLN HB3 31 ILE QD1 6.00 37 GLN HB3 31 ILE QG2 0.00 37 GLN HB2 31 ILE QG2 6.00 37 GLN HB2 31 ILE QD1 0.00 37 GLN QG 31 ILE QD1 5.00 37 GLN QG 31 ILE QG2 0.00 37 GLN H 31 ILE QG2 6.50 37 GLN H 31 ILE QD1 0.00 37 GLN HA 31 ILE QG2 6.50 37 GLN HA 31 ILE QD1 0.00 38 PRO HB3 30 TYR QE 6.00 38 PRO HB3 30 TYR QD 0.00 39 VAL H 30 TYR QE 6.00 39 VAL H 30 TYR QD 0.00 39 VAL H 39 VAL QG1 3.40 39 VAL H 39 VAL QG2 0.00 39 VAL HA 39 VAL QG1 4.20 39 VAL HA 39 VAL QG2 0.00 39 VAL HB 39 VAL QG1 3.40 39 VAL HB 39 VAL QG2 0.00 39 VAL H 53 PRO QD 6.00 39 VAL H 29 GLY HA2 0.00 40 CYS HB2 39 VAL QG1 5.40 40 CYS HB2 39 VAL QG2 0.00 40 CYS H 39 VAL QG1 3.40 40 CYS H 39 VAL QG2 0.00 40 CYS HB3 39 VAL QG1 5.40 40 CYS HB3 39 VAL QG2 0.00 41 GLU HA 39 VAL QG2 4.60 41 GLU HA 39 VAL QG1 0.00 41 GLU H 39 VAL QG1 3.80 41 GLU H 39 VAL QG2 0.00 41 GLU HG3 54 ASN HA 6.00 41 GLU HG3 42 SER HA 0.00 41 GLU HG2 54 ASN HA 6.00 41 GLU HG2 42 SER HA 0.00 42 SER HA 66 GLN QG 6.00 42 SER HA 41 GLU HG3 0.00 42 SER HA 66 GLN QB 5.00 42 SER HA 41 GLU HG2 0.00 43 GLY H 45 LEU QD1 5.00 43 GLY H 45 LEU QD2 0.00 44 CYS H 45 LEU QD2 4.20 44 CYS H 45 LEU QD1 0.00 45 LEU HB2 45 LEU QD1 5.00 45 LEU HB2 45 LEU QD2 0.00 45 LEU H 45 LEU QD1 3.80 45 LEU H 45 LEU QD2 0.00 45 LEU HB3 45 LEU QD1 5.00 45 LEU HB3 45 LEU QD2 0.00 45 LEU HA 45 LEU QD1 5.40 45 LEU HA 45 LEU QD2 0.00 46 ASN H 45 LEU QD1 3.60 46 ASN H 45 LEU QD2 0.00 46 ASN HA 45 LEU QD1 5.40 46 ASN HA 45 LEU QD2 0.00 47 GLY H 45 LEU QD1 5.40 47 GLY H 45 LEU QD2 0.00 51 VAL H 57 ALA QB 5.60 51 VAL H 52 ALA QB 0.00 53 PRO HD2 30 TYR QE 6.00 53 PRO HD2 30 TYR QD 0.00 53 PRO HD3 30 TYR QE 6.00 53 PRO HD3 30 TYR QD 0.00 55 ARG H 55 ARG QB 2.80 55 ARG H 55 ARG QG 0.00 62 PHE QE 45 LEU QD1 5.60 62 PHE QE 45 LEU QD2 0.00 62 PHE QD 45 LEU QD1 5.60 62 PHE QD 45 LEU QD2 0.00 62 PHE HZ 45 LEU QD1 6.00 62 PHE HZ 45 LEU QD2 0.00 63 THR H 70 ASP HA 5.60 63 THR H 69 ARG HA 0.00 66 GLN HG3 45 LEU QD2 5.00 66 GLN HG3 45 LEU QD1 0.00 66 GLN HE22 45 LEU QD1 5.00 66 GLN HE22 45 LEU QD2 0.00 66 GLN HE21 45 LEU QD1 4.20 66 GLN HE21 45 LEU QD2 0.00 66 GLN HE21 45 LEU QD1 4.20 66 GLN HE21 45 LEU QD2 0.00 66 GLN HB3 45 LEU QD1 5.40 66 GLN HB3 45 LEU QD2 0.00 68 GLU HG2 45 LEU QD1 5.40 68 GLU HG2 45 LEU QD2 0.00 68 GLU HG3 45 LEU QD1 5.40 68 GLU HG3 45 LEU QD2 0.00 68 GLU HA 45 LEU QD1 5.00 68 GLU HA 45 LEU QD2 0.00 70 ASP H 70 ASP HA 3.60 70 ASP H 69 ARG HA 0.00 71 TYR QD 64 GLY H 5.40 71 TYR QD 60 TYR QE 0.00 71 TYR QE 93 VAL QG2 6.00 71 TYR QE 93 VAL QG1 0.00 77 PHE QE 108 GLY HA2 5.60 77 PHE QE 90 SER HB3 0.00 79 VAL H 79 VAL QG2 5.00 79 VAL H 79 VAL QG1 0.00 79 VAL HB 79 VAL QG2 2.80 79 VAL HB 79 VAL QG1 0.00 79 VAL HA 79 VAL QG2 2.80 79 VAL HA 79 VAL QG1 0.00 80 ILE H 79 VAL QG2 3.40 80 ILE H 79 VAL QG1 0.00 80 ILE H 79 VAL QG2 3.00 80 ILE H 79 VAL QG1 0.00 80 ILE H 80 ILE QG2 3.80 80 ILE H 80 ILE QD1 0.00 80 ILE HG12 80 ILE QG2 3.00 80 ILE HG12 80 ILE QD1 0.00 86 GLN HG2 79 VAL QG2 3.40 86 GLN HG2 79 VAL QG1 0.00 89 LEU HB2 89 LEU QD2 4.60 89 LEU HB2 89 LEU QD1 0.00 89 LEU HB3 89 LEU QD2 4.60 89 LEU HB3 89 LEU QD1 0.00 94 SER H 93 VAL QG2 3.60 94 SER H 93 VAL QG1 0.00 95 THR H 95 THR HA 3.60 95 THR H 94 SER HA 0.00 97 THR H 98 LEU QD2 5.00 97 THR H 98 LEU QD1 0.00 99 CYS H 100 CYS HB3 6.00 99 CYS H 76 CYS HB3 0.00 99 CYS H 102 THR QG2 6.00 99 CYS H 97 THR QG2 0.00 99 CYS H 137 VAL QG1 6.00 99 CYS H 96 LYS HD2 0.00 99 CYS H 143 ILE QD1 5.00 99 CYS H 92 ILE QD1 0.00 101 ALA H 126 ILE QG2 5.00 101 ALA H 126 ILE QD1 0.00 101 ALA QB 126 ILE QG2 2.80 101 ALA QB 126 ILE QD1 0.00 103 VAL QG1 159 PHE HZ 5.20 103 VAL QG1 159 PHE QE 0.00 103 VAL QG2 159 PHE HZ 3.40 103 VAL QG2 159 PHE QE 0.00 107 TRP HD1 92 ILE QG2 5.20 107 TRP HD1 92 ILE QD1 0.00 107 TRP HE1 93 VAL QG2 5.00 107 TRP HE1 93 VAL QG1 0.00 107 TRP HZ2 93 VAL QG2 5.20 107 TRP HZ2 93 VAL QG1 0.00 119 HIS H 118 PRO HA 3.00 125 PHE H 125 PHE HB3 3.80 125 PHE H 124 GLY HA2 0.00 125 PHE QE 133 ALA QB 5.60 125 PHE QE 126 ILE HG12 0.00 126 ILE H 126 ILE QG2 5.00 126 ILE H 126 ILE QD1 0.00 130 ARG H 129 ILE QG2 3.80 130 ARG H 129 ILE QD1 0.00 131 THR H 131 THR HB 3.80 131 THR H 131 THR HA 0.00 133 ALA H 131 THR HB 3.80 133 ALA H 131 THR HA 0.00 135 GLN H 135 GLN HG2 4.20 135 GLN H 134 CYS HB3 0.00 136 ASP HA 156 VAL QG2 5.40 136 ASP HA 156 VAL QG1 0.00 136 ASP H 156 VAL QG2 5.00 136 ASP H 156 VAL QG1 0.00 136 ASP HB2 156 VAL QG2 5.40 136 ASP HB2 156 VAL QG1 0.00 136 ASP HB3 156 VAL QG2 5.40 136 ASP HB3 156 VAL QG1 0.00 143 ILE HG12 143 ILE QG2 4.20 143 ILE HG12 143 ILE QD1 0.00 143 ILE QD1 143 ILE QG2 4.60 143 ILE QD1 143 ILE HB 0.00 145 GLY H 145 GLY HA2 3.00 145 GLY H 144 PRO HA 0.00 146 LEU QD1 98 LEU HB2 6.00 146 LEU QD1 92 ILE HB 0.00 146 LEU QD2 143 ILE QG2 3.40 146 LEU QD2 143 ILE QD1 0.00 146 LEU QD2 159 PHE HZ 5.20 146 LEU QD2 159 PHE QE 0.00 153 ILE H 153 ILE QG2 5.00 153 ILE H 153 ILE QD1 0.00 153 ILE HG13 153 ILE QG2 2.80 153 ILE HG13 153 ILE QD1 0.00 153 ILE QG2 153 ILE QD1 4.20 153 ILE QG2 153 ILE HB 0.00 153 ILE H 159 PHE HA 6.00 153 ILE H 151 ASN HA 0.00 153 ILE H 162 LYS HD3 6.00 153 ILE H 162 LYS HB2 0.00 156 VAL HA 156 VAL QG2 4.60 156 VAL HA 156 VAL QG1 0.00 156 VAL H 156 VAL QG2 3.00 156 VAL H 156 VAL QG1 0.00 156 VAL HB 156 VAL QG2 3.40 156 VAL HB 156 VAL QG1 0.00 157 GLY H 156 VAL QG2 3.80 157 GLY H 156 VAL QG1 0.00 160 GLU HG3 153 ILE QG2 5.00 160 GLU HG3 153 ILE QD1 0.00 160 GLU H 153 ILE QG2 5.60 160 GLU H 153 ILE QD1 0.00 161 CYS H 160 GLU QG 5.00 166 GLY H 166 GLY HA2 3.00 166 GLY H 165 ALA HA 0.00 169 LEU H 168 LYS HB3 3.40 169 LEU H 169 LEU HB2 0.00 172 VAL H 172 VAL HA 3.40 172 VAL H 171 GLU HA 0.00 172 VAL HA 173 SER H 4.20 172 VAL HA 173 SER HB2 0.00 107 TRP HZ3 95 THR HA 6.00 107 TRP HZ3 94 SER HA 0.00 107 TRP HZ3 73 THR HA 0.00 107 TRP HH2 95 THR HA 5.20 107 TRP HH2 94 SER HA 0.00 107 TRP HH2 73 THR HA 0.00 146 LEU QD1 144 PRO HG2 6.00 146 LEU QD1 144 PRO HB2 0.00 146 LEU QD1 105 ARG HB2 0.00 159 PHE HZ 143 ILE QG2 5.20 159 PHE HZ 143 ILE QD1 0.00 159 PHE HZ 137 VAL QG2 0.00 146 LEU QD2 144 PRO HG2 6.00 146 LEU QD2 144 PRO HB2 0.00 146 LEU QD2 105 ARG HB2 0.00 62 PHE QE 72 ARG HB2 5.60 62 PHE QE 69 ARG HB3 0.00 62 PHE QE 61 GLY HA2 0.00 107 TRP HD1 95 THR HA 6.00 107 TRP HD1 94 SER HA 0.00 107 TRP HD1 73 THR HA 0.00 62 PHE HZ 72 ARG HB2 6.00 62 PHE HZ 69 ARG HB3 0.00 62 PHE HZ 61 GLY HA2 0.00
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