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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577395 |
2mpg   |
19978 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
120 GLY QA 121 GLU H 3.28 1 GLY HA2 2 ILE H 3.51 1 GLY HA3 2 ILE H 3.51 3 VAL HA 4 GLU H 3.10 4 GLU HA 5 GLN H 3.56 5 GLN HA 6 CYS H 2.98 102 VAL HA 103 ASN H 2.81 101 PHE HA 102 VAL H 3.03 119 CYS H 119 CYS HB2 3.74 119 CYS H 119 CYS HB3 3.74 105 HIS H 105 HIS HB2 3.88 105 HIS H 105 HIS HB3 3.88 103 ASN H 103 ASN QB 3.12 4 GLU H 4 GLU HB2 4.17 4 GLU H 4 GLU HB3 4.17 119 CYS HB3 120 GLY H 4.30 110 HIS H 110 HIS HB2 3.71 110 HIS H 110 HIS HB3 3.71 110 HIS HA 113 GLU H 4.38 113 GLU HA 116 TYR QD 4.29 7 CYS HA 8 THR H 3.00 116 TYR H 116 TYR QB 2.97 116 TYR QB 117 LEU H 4.02 114 ALA HA 118 VAL H 4.47 5 GLN H 5 GLN HG2 3.84 5 GLN HG2 6 CYS H 4.11 118 VAL H 119 CYS H 3.55 119 CYS H 120 GLY H 3.45 105 HIS H 105 HIS HD2 4.10 121 GLU H 122 ARG H 3.80 118 VAL H 120 GLY H 5.12 120 GLY H 121 GLU H 5.46 102 VAL H 103 ASN H 4.77 2 ILE H 3 VAL H 4.68 2 ILE HA 2 ILE QD1 3.91 2 ILE H 2 ILE QD1 3.71 2 ILE QD1 3 VAL H 4.30 3 VAL H 4 GLU H 4.76 109 SER H 110 HIS H 3.86 103 ASN HA 104 GLN H 3.46 119 CYS H 120 GLY QA 4.76 116 TYR HA 119 CYS H 4.75 103 ASN QB 103 ASN HD21 3.93 103 ASN QB 103 ASN HD22 3.93 104 GLN HB3 105 HIS H 4.16 114 ALA H 115 LEU H 3.78 112 VAL QQG 113 GLU H 4.02 122 ARG QB 122 ARG HE 4.16 116 TYR H 117 LEU H 4.20 117 LEU H 118 VAL H 4.32 117 LEU H 117 LEU HG 4.31 119 CYS HB2 2 ILE QD1 4.59 117 LEU H 117 LEU QQD 4.72 107 CYS H 107 CYS HB2 4.02 107 CYS H 107 CYS HB3 4.02 116 TYR H 116 TYR QD 4.40 101 PHE QD 102 VAL H 4.90 122 ARG H 122 ARG HE 5.03 110 HIS H 110 HIS HD2 3.96 113 GLU H 114 ALA H 4.23 112 VAL H 113 GLU H 4.41 120 GLY H 122 ARG H 5.15 5 GLN H 6 CYS H 4.38 4 GLU H 5 GLN H 4.32 116 TYR QD 117 LEU HG 4.26 108 ABA HB2 109 SER H 2.81 115 LEU H 115 LEU QD1 4.63 115 LEU QD1 2 ILE QD1 4.37 118 VAL QG2 119 CYS H 3.89 118 VAL H 118 VAL QG2 3.86 102 VAL QQG 103 ASN H 3.73 102 VAL H 102 VAL QQG 3.59 115 LEU H 115 LEU QD2 4.63 115 LEU QD2 2 ILE QD1 4.37 112 VAL H 112 VAL QQG 3.39 116 TYR QD 117 LEU QQD 3.75 118 VAL QG1 119 CYS H 4.13 118 VAL H 118 VAL QG1 3.23 114 ALA H 117 LEU QQD 4.96 115 LEU H 115 LEU QB 3.98 115 LEU QB 116 TYR H 4.45 8 THR H 8 THR QG2 4.42 108 ABA HB2 110 HIS HD2 4.96 115 LEU QB 2 ILE QD1 4.92 6 CYS H 6 CYS HB3 4.01 6 CYS H 6 CYS HB2 4.01 117 LEU HB3 118 VAL H 4.32 116 TYR QE 121 GLU QB 5.42 112 VAL H 112 VAL HB 3.90 113 GLU HB2 114 ALA H 4.07 113 GLU HB3 114 ALA H 4.07 113 GLU H 113 GLU HB2 3.93 113 GLU H 113 GLU HB3 3.93 112 VAL HB 113 GLU H 3.93 122 ARG H 122 ARG QB 3.41 108 ABA HB2 110 HIS H 4.10 122 ARG H 122 ARG HG2 4.55 122 ARG H 122 ARG HG3 4.55 104 GLN H 104 GLN HB2 4.18 121 GLU H 121 GLU QB 3.90 121 GLU H 121 GLU HG2 4.17 104 GLN HB2 105 HIS H 4.16 118 VAL HB 119 CYS H 4.13 121 GLU H 121 GLU HG3 4.17 112 VAL HA 115 LEU H 4.40 4 GLU HB3 5 GLN H 4.77 4 GLU HB2 5 GLN H 4.77 119 CYS HB2 120 GLY H 4.30 122 ARG H 122 ARG QD 4.24 116 TYR QB 118 VAL H 5.28 116 TYR QE 120 GLY QA 5.50 116 TYR HA 2 ILE QD1 4.42 116 TYR HA 116 TYR QE 4.68 116 TYR QE 121 GLU HA 4.77 116 TYR HA 116 TYR QD 3.45 101 PHE HA 101 PHE QD 3.84 109 SER H 109 SER HB2 3.80 109 SER H 109 SER HB3 3.80 111 LEU HA 115 LEU H 4.84 120 GLY H 121 GLU HA 5.30 116 TYR HA 120 GLY H 4.31 110 HIS HA 114 ALA H 5.03 2 ILE QD1 3 VAL HA 4.96 2 ILE QD1 4 GLU H 5.41 116 TYR QD 117 LEU H 4.93 113 GLU H 115 LEU H 4.80 120 GLY QA 121 GLU HA 4.35 122 ARG HA 122 ARG QD 3.90 113 GLU HA 116 TYR QB 3.21 102 VAL HA 103 ASN QB 4.36 121 GLU HA 121 GLU HG3 3.99 110 HIS HA 113 GLU HB3 3.91 110 HIS HA 113 GLU HB2 3.91 118 VAL QG2 119 CYS HA 4.32 102 VAL QQG 103 ASN HA 4.64 121 GLU HA 121 GLU HG2 3.99 111 LEU HA 114 ALA QB 3.61 111 LEU HA 111 LEU QD1 3.87 111 LEU HA 111 LEU QD2 3.87 5 GLN HA 5 GLN HG2 4.01 117 LEU HA 117 LEU HG 3.89 115 LEU HA 115 LEU HG 3.98 115 LEU HA 118 VAL QG1 3.38 118 VAL HA 118 VAL QG1 3.77 118 VAL HA 118 VAL QG2 3.28 115 LEU HA 115 LEU QD2 4.11 108 ABA HB2 109 SER HB2 5.08 112 VAL HA 112 VAL QQG 2.97 112 VAL HA 115 LEU QB 4.27 122 ARG QB 122 ARG QD 3.36 107 CYS HB2 108 ABA HB2 4.71 112 VAL QQG 116 TYR QB 4.29 116 TYR QB 117 LEU HG 4.57 114 ALA H 114 ALA QB 3.10 114 ALA QB 115 LEU H 3.33 104 GLN H 104 GLN HB3 4.18 117 LEU HB2 118 VAL H 4.32 119 CYS HB3 2 ILE QD1 4.59 107 CYS H 108 ABA HB2 5.50 108 ABA HB2 109 SER HB3 5.08 106 LEU H 106 LEU QQD 4.22 106 LEU H 106 LEU QB 3.83 106 LEU H 106 LEU HG 4.57 120 GLY QA 122 ARG H 4.37 117 LEU HG 118 VAL H 4.83 102 VAL H 102 VAL HB 3.95 115 LEU HA 115 LEU QD1 4.11 102 VAL HA 102 VAL QQG 3.16 106 LEU HA 106 LEU QQD 3.44 114 ALA HA 117 LEU QQD 3.17 117 LEU HA 117 LEU QQD 3.33 111 LEU HA 112 VAL QQG 5.50 7 CYS HA 8 THR QG2 4.57 113 GLU HA 116 TYR H 3.88 107 CYS HB3 108 ABA HB2 4.71 103 ASN QB 103 ASN QD2 3.39 104 GLN H 104 GLN QB 3.30 104 GLN H 104 GLN QG 4.85 104 GLN HA 104 GLN QE2 4.10 104 GLN QB 104 GLN QE2 4.36 104 GLN QB 105 HIS H 3.56 104 GLN QB 105 HIS HD2 4.73 104 GLN QG 105 HIS HD2 4.14 105 HIS H 105 HIS QB 3.29 105 HIS QB 105 HIS HD2 3.47 107 CYS H 107 CYS QB 3.43 107 CYS QB 108 ABA HB2 4.02 108 ABA HB2 109 SER QB 4.22 109 SER H 109 SER QB 3.32 109 SER QB 110 HIS H 4.14 110 HIS H 110 HIS QB 3.25 110 HIS QB 114 ALA QB 4.34 111 LEU HA 111 LEU QD1 3.16 111 LEU HA 111 LEU QD2 0.00 111 LEU QB 115 LEU QD1 5.19 111 LEU QB 115 LEU QD2 0.00 111 LEU QD1 115 LEU H 4.32 111 LEU QD2 115 LEU H 0.00 111 LEU QD2 115 LEU QD1 3.49 111 LEU QD1 115 LEU QD1 0.00 111 LEU QD1 115 LEU QD2 0.00 111 LEU QD2 115 LEU QD2 0.00 112 VAL HA 115 LEU QD1 3.88 112 VAL HA 115 LEU QD2 0.00 112 VAL QQG 113 GLU QB 4.87 112 VAL QQG 115 LEU QD1 4.26 112 VAL QQG 115 LEU QD2 0.00 113 GLU H 113 GLU QB 3.45 113 GLU H 113 GLU QG 4.46 113 GLU HA 113 GLU QG 3.35 113 GLU QB 114 ALA H 3.54 113 GLU QB 117 LEU QQD 5.34 113 GLU QG 114 ALA H 4.55 113 GLU QG 117 LEU HG 4.76 113 GLU QG 117 LEU QQD 3.78 114 ALA HA 117 LEU QB 3.78 115 LEU H 115 LEU QD1 4.04 115 LEU H 115 LEU QD2 0.00 115 LEU HA 115 LEU QD1 3.08 115 LEU HA 115 LEU QD2 0.00 115 LEU QD1 116 TYR H 4.48 115 LEU QD2 116 TYR H 0.00 115 LEU QD1 118 VAL HB 5.44 115 LEU QD2 118 VAL HB 0.00 115 LEU QD1 118 VAL QG1 4.31 115 LEU QD2 118 VAL QG1 0.00 115 LEU QD1 119 CYS H 4.84 115 LEU QD2 119 CYS H 0.00 115 LEU QD1 2 ILE H 5.44 115 LEU QD2 2 ILE H 0.00 115 LEU QD1 2 ILE HB 4.56 115 LEU QD2 2 ILE HB 0.00 115 LEU QD1 2 ILE QD1 3.63 115 LEU QD2 2 ILE QD1 0.00 116 TYR HA 119 CYS QB 4.56 116 TYR QE 121 GLU QG 5.34 117 LEU QB 118 VAL H 3.71 117 LEU QB 118 VAL QG1 4.77 119 CYS H 119 CYS QB 3.22 119 CYS QB 120 GLY H 3.55 119 CYS QB 2 ILE QD1 3.78 121 GLU H 121 GLU QG 3.60 121 GLU HA 121 GLU QG 3.50 121 GLU QG 122 ARG H 4.49 122 ARG H 122 ARG QG 3.81 1 GLY QA 2 ILE H 3.08 1 GLY QA 2 ILE QD1 4.18 2 ILE H 2 ILE HB 3.62 2 ILE HB 3 VAL H 3.90 3 VAL H 3 VAL HB 3.35 3 VAL HB 4 GLU H 3.63 4 GLU H 4 GLU QB 3.50 4 GLU QB 5 GLN H 4.10 6 CYS H 6 CYS QB 3.50 107 CYS H 110 HIS HB2 5.16 107 CYS H 110 HIS HB2 5.00 106 LEU QQD 111 LEU HA 5.00 119 CYS HB2 2 ILE HB 5.00 119 CYS HB3 2 ILE HB 5.00 101 PHE QE 117 LEU HB2 5.00 104 GLN HG2 105 HIS HD2 4.22 6 CYS HB3 8 THR H 5.00 116 TYR QE 121 GLU HA 5.00
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