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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430697 |
2jop   |
15189 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
25 ARG HA 26 LEU H 1.80 25 ARG HB2 26 LEU H 1.80 26 LEU HA 27 SER H 1.80 26 LEU QB 27 SER H 1.80 26 LEU QD2 27 SER H 1.80 26 LEU H 27 SER H 1.80 27 SER HA 28 TRP H 1.80 27 SER HB3 28 TRP H 1.80 27 SER HB2 28 TRP H 1.80 28 TRP HA 29 TYR H 1.80 28 TRP HD1 29 TYR H 1.80 28 TRP H 29 TYR H 1.80 28 TRP HE1 29 TYR QD 1.80 29 TYR HA 30 ASP H 1.80 29 TYR HB3 30 ASP H 1.80 29 TYR HB2 30 ASP H 1.80 28 TRP H 29 TYR QE 1.80 29 TYR H 30 ASP H 1.80 30 ASP HA 31 PRO HD3 1.80 30 ASP HA 31 PRO HD2 1.80 30 ASP HB2 31 PRO HD3 1.80 30 ASP HB2 31 PRO HD2 1.80 30 ASP HA 31 PRO QD 1.80 30 ASP HA 31 PRO QG 1.80 30 ASP HB2 31 PRO QD 1.80 31 PRO HA 32 ASP H 1.80 31 PRO HD3 32 ASP H 1.80 31 PRO QG 32 ASP H 1.80 32 ASP HA 33 PHE H 1.80 32 ASP QB 33 PHE H 1.80 32 ASP H 33 PHE H 1.80 33 PHE HA 34 GLN H 1.80 33 PHE HB2 34 GLN H 1.80 33 PHE QD 34 GLN H 1.80 34 GLN HB3 35 ALA HA 1.80 34 GLN H 35 ALA H 1.80 34 GLN HA 35 ALA H 1.80 34 GLN QB 35 ALA H 1.80 34 GLN HG3 35 ALA H 1.80 35 ALA HA 36 ARG H 1.80 35 ALA QB 36 ARG H 1.80 35 ALA H 36 ARG H 1.80 36 ARG H 37 LEU H 1.80 37 LEU HA 38 THR QG2 1.80 37 LEU H 38 THR QG2 1.80 37 LEU HA 38 THR H 1.80 37 LEU HB2 38 THR H 1.80 37 LEU QD2 38 THR H 1.80 38 THR HB 39 ARG HG3 1.80 38 THR QG2 39 ARG H 1.80 38 THR HA 39 ARG H 1.80 38 THR HB 39 ARG H 1.80 39 ARG H 40 SER H 1.80 41 ASN HA 42 SER H 1.80 42 SER HA 43 LYS H 1.80 42 SER HB3 43 LYS H 1.80 42 SER HB2 43 LYS H 1.80 42 SER H 43 LYS H 1.80 45 GLN HA 46 GLY H 1.80 45 GLN HB3 46 GLY H 1.80 45 GLN HB2 46 GLY H 1.80 45 GLN H 46 GLY H 1.80 46 GLY HA3 47 GLN H 1.80 46 GLY HA2 47 GLN H 1.80 47 GLN HA 48 LEU H 1.80 46 GLY H 47 GLN H 1.80 48 LEU HB3 49 GLU H 1.80 48 LEU QD1 49 GLU H 1.80 48 LEU HG 49 GLU H 1.80 48 LEU HA 49 GLU H 1.80 49 GLU HA 50 VAL H 1.80 49 GLU HB3 50 VAL H 1.80 49 GLU HB2 50 VAL H 1.80 49 GLU H 50 VAL H 1.80 50 VAL HA 51 TYR H 1.80 50 VAL HB 51 TYR H 1.80 50 VAL QG2 51 TYR H 1.80 51 TYR HA 52 LEU H 1.80 51 TYR HB3 52 LEU H 1.80 52 LEU HB3 53 LYS H 1.80 52 LEU HB2 53 LYS H 1.80 52 LEU QD1 53 LYS H 1.80 52 LEU QD2 53 LYS H 0.00 53 LYS HA 54 ASP H 1.80 53 LYS QB 54 ASP H 1.80 53 LYS QG 54 ASP H 1.80 54 ASP HA 55 GLY H 1.80 54 ASP H 55 GLY H 1.80 55 GLY HA3 56 TRP H 1.80 55 GLY HA2 56 TRP H 1.80 56 TRP H 55 GLY H 1.80 56 TRP HA 57 HIS H 1.80 56 TRP HB2 57 HIS H 1.80 56 TRP HE3 57 HIS H 1.80 57 HIS HA 58 MET H 1.80 57 HIS HB3 58 MET H 1.80 57 HIS HB2 58 MET H 1.80 58 MET HA 59 VAL QG2 1.80 58 MET HA 59 VAL H 1.80 59 VAL HA 60 CYS H 1.80 59 VAL QG1 60 CYS H 1.80 59 VAL QG2 60 CYS H 1.80 60 CYS HA 61 SER H 1.80 60 CYS HB2 61 SER H 1.80 62 GLN HA 63 SER H 1.80 62 GLN QB 63 SER H 1.80 61 SER H 62 GLN H 1.80 62 GLN H 63 SER H 1.80 63 SER HA 64 TRP H 1.80 63 SER HB3 64 TRP H 1.80 63 SER HB2 64 TRP H 1.80 63 SER H 64 TRP H 1.80 64 TRP HA 65 GLY H 1.80 65 GLY HA3 66 ARG H 1.80 65 GLY HA2 66 ARG H 1.80 64 TRP H 65 GLY H 1.80 66 ARG HA 67 SER H 1.80 66 ARG HB3 67 SER H 1.80 66 ARG HB2 67 SER H 1.80 66 ARG QG 67 SER H 1.80 65 GLY H 66 ARG H 1.80 66 ARG H 67 SER H 1.80 68 SER HA 69 LYS H 1.80 68 SER QB 69 LYS H 1.80 69 LYS HA 70 GLN H 1.80 69 LYS HB3 70 GLN H 1.80 69 LYS HB2 70 GLN H 1.80 70 GLN HA 71 TRP H 1.80 70 GLN QB 71 TRP H 1.80 71 TRP HA 72 GLU H 1.80 70 GLN H 71 TRP H 1.80 72 GLU HA 73 ASP H 1.80 72 GLU HB3 73 ASP H 1.80 72 GLU HB2 73 ASP H 1.80 72 GLU H 73 ASP H 1.80 73 ASP HA 74 PRO HD3 1.80 73 ASP HA 74 PRO HD2 1.80 74 PRO HA 75 SER H 1.80 74 PRO HB3 75 SER H 1.80 74 PRO HB2 75 SER H 1.80 74 PRO HD3 75 SER H 1.80 74 PRO HG3 75 SER H 1.80 75 SER HA 76 GLN H 1.80 76 GLN HA 77 ALA H 1.80 76 GLN HB3 77 ALA H 1.80 76 GLN HB2 77 ALA H 1.80 75 SER H 76 GLN QG 1.80 75 SER H 76 GLN H 1.80 77 ALA HA 78 SER H 1.80 77 ALA QB 78 SER H 1.80 78 SER HA 79 LYS H 1.80 78 SER H 79 LYS H 1.80 79 LYS HA 80 VAL H 1.80 79 LYS H 80 VAL H 1.80 80 VAL QG2 81 CYS HA 1.80 80 VAL HA 81 CYS H 1.80 80 VAL HB 81 CYS H 1.80 80 VAL QG2 81 CYS H 1.80 80 VAL H 81 CYS H 1.80 81 CYS HB3 82 GLN H 1.80 81 CYS HB2 82 GLN H 1.80 81 CYS H 82 GLN H 1.80 83 ARG HA 84 LEU H 1.80 83 ARG QB 84 LEU H 1.80 83 ARG H 84 LEU H 1.80 84 LEU HA 85 ASN H 1.80 84 LEU QB 85 ASN H 1.80 84 LEU H 85 ASN HA 1.80 85 ASN HA 86 CYS H 1.80 84 LEU H 85 ASN H 1.80 85 ASN H 86 CYS H 1.80 85 ASN HA 86 CYS HA 1.80 86 CYS HA 87 GLY HA3 1.80 86 CYS HA 87 GLY H 1.80 86 CYS HB3 87 GLY H 1.80 86 CYS HB2 87 GLY H 1.80 86 CYS H 87 GLY H 1.80 87 GLY HA3 88 ASP H 1.80 87 GLY HA2 88 ASP H 1.80 87 GLY H 88 ASP H 1.80 88 ASP HB3 89 PRO HD3 1.80 88 ASP HB3 89 PRO HD2 1.80 88 ASP HB2 89 PRO HD3 1.80 88 ASP HB2 89 PRO HD2 1.80 88 ASP HA 89 PRO HD3 1.80 88 ASP HA 89 PRO HG3 1.80 88 ASP HA 89 PRO HD2 1.80 89 PRO HA 90 LEU H 1.80 89 PRO HB3 90 LEU H 1.80 89 PRO HB2 90 LEU H 1.80 90 LEU HB3 91 SER H 1.80 90 LEU HB2 91 SER H 1.80 90 LEU QD1 91 SER H 1.80 90 LEU QD2 91 SER H 0.00 90 LEU H 91 SER H 1.80 91 SER HA 92 LEU H 1.80 91 SER HB2 92 LEU H 1.80 92 LEU HA 93 GLY H 1.80 92 LEU HB2 93 GLY H 1.80 92 LEU QD2 93 GLY H 1.80 93 GLY HA3 94 PRO QD 1.80 93 GLY HA2 94 PRO QD 1.80 94 PRO HA 95 PHE H 1.80 95 PHE QD 96 LEU QD2 1.80 95 PHE HA 96 LEU H 1.80 95 PHE HB2 96 LEU H 1.80 95 PHE QD 96 LEU H 1.80 97 LYS HB3 98 THR H 1.80 97 LYS HB2 98 THR H 1.80 98 THR QG2 99 TYR HA 1.80 98 THR HA 99 TYR H 1.80 98 THR HB 99 TYR H 1.80 98 THR QG2 99 TYR H 1.80 99 TYR HA 100 THR H 1.80 99 TYR HB3 100 THR H 1.80 99 TYR HB2 100 THR H 1.80 99 TYR H 100 THR H 1.80 100 THR QG2 101 PRO QD 1.80 100 THR QG2 101 PRO HA 1.80 101 PRO HA 102 GLN H 1.80 103 SER HB2 104 SER H 1.80 103 SER HA 104 SER H 1.80 104 SER HA 105 ILE H 1.80 104 SER QB 105 ILE H 1.80 105 ILE QD1 106 ILE HB 1.80 105 ILE HA 106 ILE H 1.80 105 ILE HG12 106 ILE H 1.80 106 ILE HA 107 CYS H 1.80 106 ILE HG12 107 CYS H 1.80 106 ILE QG2 107 CYS H 1.80 107 CYS HA 108 TYR H 1.80 107 CYS HB3 108 TYR H 1.80 107 CYS HB2 108 TYR H 1.80 108 TYR HA 109 GLY H 1.80 108 TYR HB3 109 GLY H 1.80 108 TYR HB2 109 GLY H 1.80 109 GLY HA3 110 GLN H 1.80 109 GLY HA2 110 GLN H 1.80 110 GLN HA 111 LEU H 1.80 110 GLN QB 111 LEU H 1.80 111 LEU QB 112 GLY H 1.80 111 LEU HA 112 GLY H 1.80 111 LEU QD1 112 GLY H 1.80 111 LEU HG 112 GLY H 1.80 112 GLY HA3 113 SER H 1.80 112 GLY HA2 113 SER H 1.80 112 GLY H 113 SER H 1.80 113 SER HA 114 PHE H 1.80 113 SER HB3 114 PHE H 1.80 114 PHE HA 115 SER H 1.80 114 PHE HB2 115 SER H 1.80 114 PHE H 115 SER H 1.80 115 SER H 116 ASN H 1.80 116 ASN HA 117 CYS H 1.80 116 ASN H 117 CYS H 1.80 117 CYS HA 118 SER H 1.80 117 CYS HB3 118 SER H 1.80 117 CYS HB2 118 SER H 1.80 117 CYS H 118 SER H 1.80 119 HIS HA 120 SER H 1.80 119 HIS QB 120 SER H 1.80 118 SER H 119 HIS H 1.80 120 SER HA 121 ARG H 1.80 120 SER QB 121 ARG H 1.80 121 ARG HA 122 ASN H 1.80 121 ARG HB2 122 ASN H 1.80 121 ARG H 122 ASN H 1.80 122 ASN HA 123 ASP H 1.80 122 ASN HB3 123 ASP H 1.80 123 ASP HA 124 MET H 1.80 123 ASP H 124 MET H 1.80 124 MET HA 125 CYS H 1.80 126 HIS HA 127 SER H 1.80 126 HIS QB 127 SER H 1.80 127 SER HA 128 LEU H 1.80 127 SER HB3 128 LEU H 1.80 127 SER HB2 128 LEU H 1.80 128 LEU HA 129 GLY H 1.80 128 LEU HB2 129 GLY H 1.80 129 GLY HA3 130 LEU H 1.80 129 GLY HA2 130 LEU H 1.80 130 LEU HA 131 THR H 1.80 129 GLY H 130 LEU QD2 1.80 130 LEU QD2 131 THR H 1.80 130 LEU HG 131 THR H 1.80 130 LEU H 131 THR HB 1.80 131 THR HA 132 CYS H 1.80 131 THR HB 132 CYS H 1.80 131 THR QG2 132 CYS H 1.80 132 CYS HA 133 LEU H 1.80 132 CYS HB3 133 LEU H 1.80 132 CYS HB2 133 LEU H 1.80 133 LEU HA 134 GLU H 1.80 133 LEU QB 134 GLU H 1.80 133 LEU QD1 134 GLU H 1.80 133 LEU QD2 134 GLU H 0.00
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