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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585065 |
2mvd   |
25261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
119 CYS H 120 GLY QA 5.03 117 LEU HA 119 CYS H 5.12 116 TYR HA 119 CYS H 4.57 10 ILE QD1 105 HIS H 4.55 10 ILE QD1 105 HIS HE1 4.03 10 ILE QG2 105 HIS HE1 5.14 13 LEU H 13 LEU QD2 4.29 13 LEU H 13 LEU QD1 4.29 2 ILE H 2 ILE QG2 3.19 2 ILE H 2 ILE QD1 4.51 10 ILE QG2 104 GLN H 3.99 10 ILE QD1 104 GLN H 5.09 102 VAL QQG 103 ASN H 3.57 2 ILE H 2 ILE HG13 4.71 13 LEU H 13 LEU HB2 4.02 13 LEU H 13 LEU HB3 4.02 118 VAL QG2 119 CYS H 3.89 118 VAL QG1 119 CYS H 3.89 117 LEU QQD 118 VAL H 4.30 118 VAL H 118 VAL QG2 4.56 118 VAL H 118 VAL QG1 4.56 117 LEU HB3 118 VAL H 4.57 106 LEU QQD 107 CYS H 4.40 115 LEU H 115 LEU QD2 4.86 106 LEU QQD 115 LEU H 4.56 115 LEU H 115 LEU QD1 4.86 2 ILE QG2 3 VAL H 3.31 102 VAL H 102 VAL QQG 3.49 115 LEU H 115 LEU HG 5.50 114 ALA QB 115 LEU H 3.45 115 LEU HB3 116 TYR H 3.76 115 LEU H 115 LEU HB2 3.66 16 LEU H 16 LEU HB3 4.14 16 LEU H 16 LEU HG 4.91 16 LEU HG 17 GLU H 5.39 1 GLY QA 2 ILE H 3.00 2 ILE H 3 VAL H 3.72 3 VAL H 3 VAL HB 3.50 16 LEU H 16 LEU HB2 4.14 3 VAL H 4 GLU QG 4.85 101 PHE QB 102 VAL H 3.96 19 TYR H 19 TYR QE 5.18 116 TYR QE 123 GLY H 5.50 16 LEU H 19 TYR QE 4.65 2 ILE H 19 TYR QE 4.73 2 ILE QG2 4 GLU H 5.42 122 GLN H 122 GLN QG 3.55 5 GLN H 5 GLN QG 4.66 5 GLN QG 6 CYS H 5.08 7 CYS H 8 THR H 4.02 121 GLU H 121 GLU HG2 5.14 121 GLU H 121 GLU HG3 5.14 8 THR H 8 THR QG2 4.54 127 THR H 127 THR HB 3.99 10 ILE H 10 ILE HB 3.75 10 ILE H 10 ILE QG2 4.33 10 ILE H 10 ILE QD1 4.45 10 ILE H 10 ILE HG12 4.77 12 SER H 15 GLN H 4.80 12 SER HB2 13 LEU H 4.00 12 SER HA 13 LEU H 3.06 13 LEU H 14 TYR H 3.78 105 HIS H 105 HIS HD2 3.70 14 TYR H 14 TYR HB3 3.82 14 TYR H 14 TYR HB2 3.82 14 TYR HB3 15 GLN H 4.51 14 TYR HB2 15 GLN H 4.51 110 HIS HA 110 HIS HD2 4.00 13 LEU HG 14 TYR H 4.66 14 TYR H 15 GLN H 4.06 14 TYR H 14 TYR QD 4.30 14 TYR HA 14 TYR QD 3.48 15 GLN H 15 GLN HB3 4.16 15 GLN H 15 GLN HG2 5.48 15 GLN H 15 GLN HG3 5.48 15 GLN H 15 GLN HB2 4.16 15 GLN H 16 LEU H 3.53 116 TYR H 116 TYR QD 4.25 14 TYR H 16 LEU H 4.48 17 GLU H 19 TYR H 4.84 113 GLU H 115 LEU H 5.50 125 PHE H 126 TYR H 5.28 116 TYR H 117 LEU H 3.73 124 PHE HB2 125 PHE H 4.16 125 PHE H 125 PHE HB3 3.79 124 PHE HB3 125 PHE H 4.16 16 LEU HA 19 TYR QD 3.29 16 LEU HA 16 LEU QD1 4.02 16 LEU HA 16 LEU QD2 4.02 16 LEU HA 18 ASN H 4.55 15 GLN HA 18 ASN H 4.60 18 ASN H 18 ASN HB2 3.77 17 GLU HB3 18 ASN H 4.68 17 GLU HB2 18 ASN H 4.68 16 LEU HA 19 TYR H 4.19 17 GLU HA 19 TYR H 4.54 19 TYR H 19 TYR HB2 3.79 19 TYR H 19 TYR HB3 3.79 18 ASN H 19 TYR H 3.57 19 TYR H 19 TYR QD 3.41 19 TYR H 20 CYS H 3.41 18 ASN HA 20 CYS H 4.61 20 CYS H 21 ASN H 4.64 20 CYS HA 21 ASN H 3.42 21 ASN H 21 ASN HB2 3.94 21 ASN H 21 ASN HB3 3.94 101 PHE HA 101 PHE QD 3.75 101 PHE QD 102 VAL HA 5.14 109 SER HA 112 VAL H 5.39 13 LEU QD2 101 PHE QD 4.72 13 LEU QD1 101 PHE QD 4.72 10 ILE QD1 105 HIS HD2 4.54 101 PHE HA 102 VAL H 3.14 101 PHE QD 102 VAL H 4.55 102 VAL HA 103 ASN H 2.71 103 ASN H 103 ASN QB 3.01 102 VAL HB 103 ASN H 4.36 103 ASN HA 104 GLN H 2.91 117 LEU HB2 118 VAL H 4.57 104 GLN HB3 105 HIS H 4.33 104 GLN HB2 105 HIS H 4.33 104 GLN HG3 105 HIS H 5.09 105 HIS H 105 HIS HB2 4.10 104 GLN HA 105 HIS H 3.07 106 LEU HA 107 CYS H 3.07 107 CYS H 110 HIS HB2 4.40 107 CYS H 110 HIS HB3 4.40 107 CYS H 107 CYS HB2 3.91 107 CYS H 107 CYS HB3 3.91 109 SER H 110 HIS H 4.18 110 HIS H 112 VAL H 5.19 110 HIS H 110 HIS HB2 3.84 109 SER HB3 110 HIS H 4.76 109 SER HB2 110 HIS H 4.76 110 HIS HA 113 GLU H 4.14 112 VAL QG1 113 GLU H 4.08 112 VAL QG2 113 GLU H 4.08 112 VAL H 112 VAL QG2 4.44 112 VAL H 112 VAL QG1 4.44 113 GLU H 113 GLU HB2 3.58 113 GLU H 113 GLU HB3 3.58 112 VAL HB 113 GLU H 3.99 18 ASN HB3 19 TYR H 4.35 113 GLU H 113 GLU QG 4.69 113 GLU HB3 114 ALA H 4.05 113 GLU HB2 114 ALA H 4.05 113 GLU QG 114 ALA H 4.59 114 ALA H 114 ALA QB 3.04 113 GLU H 114 ALA QB 4.73 114 ALA H 117 LEU QQD 4.49 106 LEU QQD 114 ALA H 4.66 112 VAL H 113 GLU H 3.85 113 GLU H 114 ALA H 3.56 114 ALA H 115 LEU H 3.48 124 PHE H 125 PHE H 3.95 112 VAL HA 115 LEU H 4.67 112 VAL HA 116 TYR H 5.01 113 GLU HA 116 TYR H 4.13 116 TYR H 116 TYR QB 3.02 125 PHE H 125 PHE HB2 3.79 116 TYR HA 116 TYR QD 3.43 116 TYR QD 117 LEU HA 3.91 116 TYR HA 116 TYR QE 4.81 116 TYR QD 117 LEU HG 4.51 116 TYR QD 117 LEU QQD 3.57 116 TYR QE 117 LEU QQD 3.86 116 TYR QD 117 LEU H 4.64 117 LEU H 117 LEU HG 4.12 117 LEU H 117 LEU QQD 4.54 115 LEU HA 118 VAL H 4.16 118 VAL H 118 VAL HB 3.62 118 VAL HB 119 CYS H 4.12 119 CYS H 120 GLY H 3.56 117 LEU H 118 VAL H 3.96 118 VAL H 119 CYS H 3.54 115 LEU H 118 VAL H 5.43 116 TYR HA 120 GLY H 4.67 120 GLY H 121 GLU H 3.96 120 GLY QA 121 GLU H 3.26 122 GLN H 123 GLY H 3.53 111 LEU HA 114 ALA H 4.53 123 GLY H 124 PHE H 4.52 115 LEU QD2 124 PHE QE 5.50 124 PHE HA 124 PHE QD 3.80 116 TYR HA 124 PHE QE 3.97 124 PHE H 124 PHE QD 3.80 116 TYR H 124 PHE QD 5.05 124 PHE QD 125 PHE H 5.29 116 TYR H 124 PHE QE 4.59 125 PHE H 125 PHE QD 4.99 124 PHE HA 125 PHE H 3.49 13 LEU HA 16 LEU H 4.21 13 LEU HA 17 GLU H 4.63 102 VAL H 103 ASN H 5.27 116 TYR H 118 VAL H 5.50 126 TYR H 126 TYR QB 3.11 125 PHE HA 125 PHE QD 3.58 111 LEU H 113 GLU H 4.93 125 PHE QD 126 TYR H 5.18 125 PHE HA 125 PHE QE 4.65 125 PHE HA 126 TYR H 3.16 126 TYR HA 127 THR H 3.04 126 TYR H 126 TYR QD 4.55 126 TYR QB 127 THR H 4.03 126 TYR HA 126 TYR QD 3.61 126 TYR HA 126 TYR QE 4.67 2 ILE QD1 19 TYR QD 4.21 19 TYR QD 115 LEU QD1 4.68 2 ILE QG2 19 TYR QD 4.47 16 LEU QD2 19 TYR QD 4.98 19 TYR QD 115 LEU QD2 4.68 16 LEU QD1 19 TYR QD 4.98 127 THR H 127 THR QG2 4.02 10 ILE H 10 ILE HG13 4.77 126 TYR H 127 THR H 4.39 128 PRO HA 129 LYS H 2.90 129 LYS H 130 THR H 4.37 128 PRO QG 129 LYS H 4.74 129 LYS HA 130 THR H 3.52 130 THR H 130 THR HB 4.05 110 HIS H 111 LEU H 3.97 129 LYS HB3 130 THR H 4.74 129 LYS HB2 130 THR H 4.74 103 ASN QB 103 ASN HD21 3.75 115 LEU HG 124 PHE QE 4.64 2 ILE QD1 19 TYR QE 4.44 2 ILE QG2 19 TYR QE 4.33 2 ILE HG13 19 TYR QE 4.50 2 ILE HG12 19 TYR QE 4.50 126 TYR QE 128 PRO QG 5.50 103 ASN QB 103 ASN HD22 3.75 2 ILE HA 19 TYR QE 4.15 116 TYR QE 117 LEU HA 4.56 14 TYR HA 14 TYR QE 4.72 16 LEU HA 19 TYR QE 4.07 126 TYR QE 128 PRO HA 4.67 126 TYR QE 127 THR HA 5.50 19 TYR HA 19 TYR QE 4.96 126 TYR QE 127 THR H 4.95 126 TYR QD 127 THR H 4.37 111 LEU H 114 ALA H 5.50 124 PHE H 124 PHE QE 5.50 110 HIS H 110 HIS HD2 4.26 19 TYR QD 20 CYS H 4.77 18 ASN HB2 19 TYR H 4.35 101 PHE QE 118 VAL QG2 4.82 101 PHE QE 118 VAL QG1 4.82 101 PHE QE 103 ASN HA 4.33 104 GLN HA 105 HIS HD2 5.31 105 HIS HA 105 HIS HD2 5.50 126 TYR QE 128 PRO QD 4.64 19 TYR HA 19 TYR QD 3.37 118 VAL QG2 119 CYS HA 5.46 118 VAL QG1 119 CYS HA 5.46 10 ILE HA 10 ILE QG2 3.72 10 ILE HA 10 ILE QD1 4.10 10 ILE QG2 104 GLN HA 5.17 10 ILE QG2 105 HIS HA 4.99 10 ILE QD1 104 GLN HA 4.46 10 ILE QD1 105 HIS HA 4.93 10 ILE QG2 103 ASN HA 4.43 106 LEU HA 106 LEU QQD 3.37 111 LEU HA 114 ALA QB 3.81 106 LEU QQD 111 LEU HA 3.60 111 LEU HA 111 LEU QD1 4.04 127 THR HA 127 THR QG2 3.47 17 GLU HA 118 VAL QG1 4.67 115 LEU HA 118 VAL QG1 4.62 118 VAL HA 118 VAL QG1 3.30 8 THR HA 8 THR QG2 3.36 16 LEU HA 16 LEU HG 4.21 117 LEU HA 117 LEU HG 4.21 106 LEU HB3 111 LEU HA 4.50 111 LEU HA 111 LEU QD2 4.04 102 VAL HA 102 VAL QQG 3.24 17 GLU HA 118 VAL QG2 4.67 114 ALA HA 117 LEU QQD 3.10 117 LEU HA 117 LEU QQD 3.58 115 LEU HA 115 LEU QD1 4.06 115 LEU HA 115 LEU QD2 4.06 118 VAL HA 118 VAL QG2 3.30 13 LEU HA 13 LEU QD2 3.97 13 LEU HA 16 LEU HB2 4.52 3 VAL HA 3 VAL QG1 3.70 3 VAL HA 3 VAL QG2 3.70 2 ILE QG2 3 VAL HA 4.31 127 THR QG2 128 PRO QD 4.75 106 LEU QQD 110 HIS HB2 4.36 112 VAL HA 112 VAL QG1 3.49 112 VAL HA 112 VAL QG2 3.49 106 LEU QQD 110 HIS HB3 4.36 2 ILE QD1 19 TYR HB2 4.76 19 TYR HB2 115 LEU QD2 5.66 6 CYS HB2 111 LEU QD2 4.64 6 CYS HB2 111 LEU QD1 4.64 116 TYR QB 117 LEU QQD 4.17 19 TYR HB3 115 LEU QD1 5.66 19 TYR HB3 115 LEU QD2 5.66 6 CYS HB3 111 LEU QD2 4.64 10 ILE QG2 103 ASN QB 3.44 10 ILE QD1 103 ASN QB 4.40 113 GLU QG 117 LEU QQD 4.16 104 GLN HG3 106 LEU QQD 4.66 129 LYS QG 129 LYS QD 2.96 117 LEU HB2 117 LEU QQD 3.78 111 LEU HB2 111 LEU QD2 4.03 111 LEU HB2 111 LEU QD1 4.03 10 ILE HB 10 ILE QD1 3.71 115 LEU HB2 115 LEU QD2 4.13 129 LYS HB3 129 LYS QD 3.77 16 LEU QD2 115 LEU HB2 3.87 16 LEU QD1 115 LEU HB2 3.87 115 LEU HB2 115 LEU QD1 4.13 16 LEU QD1 114 ALA QB 4.33 111 LEU HB3 111 LEU QD2 4.03 111 LEU HB3 111 LEU QD1 4.03 10 ILE QG2 10 ILE QD1 3.16 129 LYS HB2 129 LYS QD 3.77 113 GLU HA 116 TYR QB 3.43 113 GLU HA 113 GLU QG 3.79 15 GLN HA 15 GLN HG3 4.21 122 GLN HA 122 GLN QG 3.59 17 GLU HA 17 GLU HG3 4.05 120 GLY QA 121 GLU HA 4.25 3 VAL H 4 GLU H 4.14 113 GLU H 115 LEU HB3 5.50 113 GLU H 115 LEU HB2 5.50 101 PHE HZ 102 VAL QQG 5.28 115 LEU HB3 124 PHE QE 4.92 115 LEU HB2 124 PHE QE 4.92 111 LEU H 111 LEU QD1 5.50 111 LEU H 111 LEU QD2 5.50 106 LEU QQD 111 LEU H 5.24 115 LEU QD1 124 PHE QE 5.50 112 VAL QG2 124 PHE QD 5.43 115 LEU HB3 124 PHE QD 4.89 16 LEU HG 19 TYR QE 5.48 112 VAL HB 124 PHE QE 5.10 112 VAL HA 124 PHE QE 4.95 112 VAL QG1 124 PHE QD 5.43 116 TYR HA 124 PHE QD 4.92 115 LEU HA 124 PHE QE 5.50 14 TYR QD 15 GLN HA 4.57 102 VAL QQG 104 GLN H 4.89 104 GLN H 106 LEU QQD 4.82 15 GLN HA 18 ASN HB3 4.88 102 VAL HA 103 ASN QB 4.61 17 GLU HA 17 GLU HG2 4.05 110 HIS HA 113 GLU HB2 4.33 127 THR HA 128 PRO QG 4.73 106 LEU HB2 111 LEU HA 4.50 4 GLU HA 8 THR QG2 4.55 115 LEU HA 118 VAL QG2 4.62 4 GLU QG 8 THR QG2 5.24 117 LEU HB3 117 LEU QQD 3.78 127 THR HA 128 PRO QD 3.27 2 ILE H 2 ILE HG12 4.71 104 GLN HG2 105 HIS H 5.09 105 HIS H 105 HIS HB3 4.10 110 HIS HA 113 GLU HB3 4.33 115 LEU HB3 116 TYR HA 4.73 112 VAL HA 115 LEU HB3 4.56 15 GLN HA 15 GLN HG2 4.21 114 ALA HA 118 VAL H 5.19 12 SER HB3 13 LEU H 4.00 103 ASN QB 104 GLN H 3.94 15 GLN HA 18 ASN HB2 4.88 18 ASN H 18 ASN HB3 3.77 17 GLU H 18 ASN H 3.65 13 LEU HA 16 LEU HB3 4.52 115 LEU HA 119 CYS H 4.12 110 HIS H 110 HIS HB3 3.84 116 TYR QB 117 LEU H 3.77 111 LEU HG 112 VAL H 5.50 115 LEU HA 118 VAL HB 4.77 13 LEU HA 16 LEU QD1 4.50 13 LEU HA 13 LEU QD1 3.97 13 LEU HA 16 LEU QD2 4.50 13 LEU QD2 101 PHE QB 4.79 13 LEU QD1 101 PHE QB 4.79 101 PHE QB 102 VAL QQG 4.81 2 ILE QD1 19 TYR HB3 4.76 6 CYS HB3 111 LEU QD1 4.64 102 VAL QQG 103 ASN QB 4.64 104 GLN HG2 106 LEU QQD 4.66 106 LEU QQD 114 ALA QB 3.48 114 ALA QB 117 LEU QQD 3.29 16 LEU QD2 114 ALA QB 4.33 2 ILE QG2 2 ILE QD1 3.87 5 GLN H 5 GLN QB 3.85 107 CYS H 110 HIS H 4.91 101 PHE QD 103 ASN HA 4.79 101 PHE HZ 103 ASN HA 5.14 2 ILE QG2 115 LEU QD1 5.01 2 ILE QG2 115 LEU QD2 0.00 2 ILE QG1 3 VAL H 5.09 2 ILE QG1 3 VAL HA 4.48 2 ILE QG1 19 TYR QD 5.29 2 ILE QG1 19 TYR QE 3.93 3 VAL H 3 VAL QG2 3.09 3 VAL H 3 VAL QG1 0.00 3 VAL QG1 7 CYS QB 4.28 3 VAL QG2 7 CYS QB 0.00 6 CYS H 111 LEU QD1 5.44 6 CYS H 111 LEU QD2 0.00 6 CYS QB 7 CYS H 4.46 6 CYS QB 111 LEU QD1 3.53 6 CYS QB 111 LEU QD2 0.00 7 CYS H 111 LEU QD1 5.44 7 CYS H 111 LEU QD2 0.00 7 CYS QB 111 LEU QD1 5.28 7 CYS QB 111 LEU QD2 0.00 9 SER QB 10 ILE H 4.01 10 ILE H 10 ILE QG1 4.10 10 ILE QG1 105 HIS HE1 4.23 10 ILE QD1 105 HIS QB 5.09 11 CYS QB 12 SER H 4.34 12 SER H 12 SER QB 3.65 12 SER H 15 GLN QB 4.44 12 SER HA 13 LEU QB 4.71 12 SER QB 13 LEU H 3.48 12 SER QB 14 TYR H 4.27 12 SER QB 14 TYR QD 4.88 13 LEU H 13 LEU QB 3.14 13 LEU HA 13 LEU QD1 3.49 13 LEU HA 13 LEU QD2 0.00 13 LEU HA 16 LEU QB 3.98 13 LEU HA 16 LEU QD1 3.83 13 LEU HA 16 LEU QD2 0.00 13 LEU QB 14 TYR H 4.13 13 LEU QB 101 PHE QD 5.03 13 LEU QD1 14 TYR H 5.07 13 LEU QD2 14 TYR H 0.00 13 LEU QD1 101 PHE QD 4.14 13 LEU QD2 101 PHE QD 0.00 13 LEU QD1 101 PHE QE 5.28 13 LEU QD2 101 PHE QE 0.00 14 TYR HA 17 GLU QB 4.56 14 TYR QB 15 GLN H 3.96 14 TYR QD 15 GLN QB 4.31 15 GLN H 15 GLN QB 3.41 15 GLN H 15 GLN QG 4.74 15 GLN HA 15 GLN QG 3.63 15 GLN HA 18 ASN QB 4.22 15 GLN HA 18 ASN QD2 5.25 15 GLN QB 15 GLN QE2 4.26 15 GLN QB 16 LEU H 3.52 15 GLN QB 19 TYR QE 4.56 15 GLN QG 19 TYR QE 4.78 16 LEU H 16 LEU QB 3.41 16 LEU HA 16 LEU QD1 3.45 16 LEU HA 16 LEU QD2 0.00 16 LEU HA 115 LEU QD1 4.10 16 LEU HA 115 LEU QD2 0.00 16 LEU QB 17 GLU H 4.30 16 LEU QB 19 TYR QE 5.34 16 LEU QB 118 VAL QG2 4.21 16 LEU QB 118 VAL QG1 0.00 16 LEU HG 115 LEU QD1 4.10 16 LEU HG 115 LEU QD2 0.00 16 LEU HG 118 VAL QG2 4.56 16 LEU HG 118 VAL QG1 0.00 16 LEU QD1 19 TYR H 5.07 16 LEU QD2 19 TYR H 0.00 16 LEU QD1 19 TYR QD 4.28 16 LEU QD2 19 TYR QD 0.00 16 LEU QD1 19 TYR QE 5.13 16 LEU QD2 19 TYR QE 0.00 16 LEU QD1 101 PHE QE 5.44 16 LEU QD2 101 PHE QE 0.00 16 LEU QD1 114 ALA QB 3.34 16 LEU QD2 114 ALA QB 0.00 16 LEU QD1 115 LEU HA 4.32 16 LEU QD2 115 LEU HA 0.00 16 LEU QD1 115 LEU HG 4.01 16 LEU QD2 115 LEU HG 0.00 16 LEU QD1 115 LEU QD1 5.01 16 LEU QD1 115 LEU QD2 0.00 16 LEU QD2 115 LEU QD2 0.00 16 LEU QD2 115 LEU QD1 0.00 16 LEU QD2 118 VAL QG2 3.54 16 LEU QD1 118 VAL QG2 0.00 16 LEU QD1 118 VAL QG1 0.00 16 LEU QD2 118 VAL QG1 0.00 17 GLU H 17 GLU QB 3.35 17 GLU H 17 GLU QG 3.60 17 GLU HA 17 GLU QG 3.52 17 GLU HA 118 VAL QG2 3.93 17 GLU HA 118 VAL QG1 0.00 17 GLU QB 18 ASN H 4.12 17 GLU QG 18 ASN H 5.12 17 GLU QG 118 VAL QG2 3.63 17 GLU QG 118 VAL QG1 0.00 18 ASN H 18 ASN QB 3.28 18 ASN QB 19 TYR QD 4.54 19 TYR H 19 TYR QB 3.25 19 TYR QB 115 LEU QD1 3.48 19 TYR QB 115 LEU QD2 0.00 19 TYR HB2 115 LEU QD1 5.66 19 TYR QD 115 LEU QD1 3.83 19 TYR QD 115 LEU QD2 0.00 19 TYR QE 115 LEU QD1 5.04 19 TYR QE 115 LEU QD2 0.00 20 CYS H 20 CYS QB 3.68 20 CYS QB 21 ASN H 4.11 21 ASN H 21 ASN QD2 5.18 101 PHE QD 118 VAL QG2 4.77 101 PHE QD 118 VAL QG1 0.00 101 PHE HZ 118 VAL QG2 5.28 101 PHE HZ 118 VAL QG1 0.00 103 ASN QB 103 ASN QD2 3.20 104 GLN H 104 GLN QG 4.17 104 GLN QB 105 HIS H 3.70 104 GLN QG 105 HIS H 4.37 104 GLN QG 106 LEU QQD 3.89 105 HIS H 105 HIS QB 3.58 106 LEU HA 110 HIS QB 4.09 106 LEU QB 106 LEU QQD 2.80 106 LEU QB 107 CYS H 4.22 106 LEU QB 110 HIS QB 3.93 106 LEU QB 111 LEU H 4.04 106 LEU QB 111 LEU HA 3.66 106 LEU QQD 110 HIS QB 3.65 107 CYS H 107 CYS QB 3.41 107 CYS H 110 HIS QB 3.80 109 SER H 109 SER QB 3.47 109 SER HA 109 SER QB 2.61 109 SER HA 112 VAL QG2 3.53 109 SER HA 112 VAL QG1 0.00 109 SER QB 110 HIS H 3.93 109 SER QB 110 HIS HD2 4.33 109 SER QB 112 VAL QG2 4.34 109 SER QB 112 VAL QG1 0.00 110 HIS H 110 HIS QB 3.37 110 HIS HA 113 GLU QB 3.79 111 LEU H 111 LEU QD1 4.79 111 LEU H 111 LEU QD2 0.00 111 LEU H 112 VAL QG2 4.19 111 LEU H 112 VAL QG1 0.00 111 LEU HA 111 LEU QD1 3.50 111 LEU HA 111 LEU QD2 0.00 111 LEU HG 115 LEU QD1 4.34 111 LEU HG 115 LEU QD2 0.00 111 LEU QD1 115 LEU HB2 5.44 111 LEU QD2 115 LEU HB2 0.00 111 LEU QD1 115 LEU HB3 5.36 111 LEU QD2 115 LEU HB3 0.00 111 LEU QD1 115 LEU QD1 4.72 111 LEU QD2 115 LEU QD1 0.00 111 LEU QD1 115 LEU QD2 0.00 111 LEU QD2 115 LEU QD2 0.00 112 VAL H 112 VAL QG2 3.61 112 VAL H 112 VAL QG1 0.00 112 VAL HA 112 VAL QG2 3.05 112 VAL HA 112 VAL QG1 0.00 112 VAL HA 115 LEU QD1 4.23 112 VAL HA 115 LEU QD2 0.00 112 VAL QG2 113 GLU H 3.53 112 VAL QG1 113 GLU H 0.00 112 VAL QG2 115 LEU QD1 4.54 112 VAL QG1 115 LEU QD1 0.00 112 VAL QG2 115 LEU QD2 0.00 112 VAL QG1 115 LEU QD2 0.00 112 VAL QG2 124 PHE QB 5.28 112 VAL QG1 124 PHE QB 0.00 112 VAL QG2 124 PHE QD 4.52 112 VAL QG1 124 PHE QD 0.00 112 VAL QG2 124 PHE QE 4.38 112 VAL QG1 124 PHE QE 0.00 113 GLU H 113 GLU QB 3.13 114 ALA HA 117 LEU QB 3.61 114 ALA HA 118 VAL QG2 4.63 114 ALA HA 118 VAL QG1 0.00 114 ALA QB 118 VAL QG2 4.29 114 ALA QB 118 VAL QG1 0.00 115 LEU H 115 LEU QD1 4.27 115 LEU H 115 LEU QD2 0.00 115 LEU H 118 VAL QG2 4.62 115 LEU H 118 VAL QG1 0.00 115 LEU HA 115 LEU QD1 3.09 115 LEU HA 115 LEU QD2 0.00 115 LEU HA 118 VAL QG2 3.54 115 LEU HA 118 VAL QG1 0.00 115 LEU HB2 118 VAL QG2 4.88 115 LEU HB2 118 VAL QG1 0.00 115 LEU QD1 116 TYR H 5.17 115 LEU QD2 116 TYR H 0.00 115 LEU QD1 118 VAL QG1 3.90 115 LEU QD2 118 VAL QG2 0.00 115 LEU QD2 118 VAL QG1 0.00 115 LEU QD1 118 VAL QG2 0.00 115 LEU QD2 124 PHE QB 5.28 115 LEU QD1 124 PHE QB 0.00 115 LEU QD1 124 PHE QD 4.45 115 LEU QD2 124 PHE QD 0.00 115 LEU QD1 124 PHE QE 4.15 115 LEU QD2 124 PHE QE 0.00 116 TYR H 118 VAL QG2 5.11 116 TYR H 118 VAL QG1 0.00 117 LEU H 117 LEU QB 3.65 117 LEU QB 118 VAL H 3.79 117 LEU QB 118 VAL QG2 4.22 117 LEU QB 118 VAL QG1 0.00 118 VAL H 118 VAL QG2 3.24 118 VAL H 118 VAL QG1 0.00 118 VAL HA 118 VAL QG2 2.86 118 VAL HA 118 VAL QG1 0.00 118 VAL QG2 119 CYS H 3.38 118 VAL QG1 119 CYS H 0.00 118 VAL QG2 119 CYS HA 4.26 118 VAL QG1 119 CYS HA 0.00 118 VAL QG2 119 CYS QB 5.28 118 VAL QG1 119 CYS QB 0.00 118 VAL QG2 124 PHE QE 5.44 118 VAL QG1 124 PHE QE 0.00 119 CYS H 119 CYS QB 3.39 119 CYS QB 120 GLY H 3.71 120 GLY QA 121 GLU QB 5.26 121 GLU H 121 GLU QB 3.67 121 GLU H 121 GLU QG 4.38 121 GLU QB 122 GLN H 3.96 122 GLN H 123 GLY QA 4.91 124 PHE H 124 PHE QB 3.61 125 PHE H 125 PHE QB 3.21 125 PHE QB 126 TYR H 4.38 128 PRO QB 129 LYS H 4.09 129 LYS H 129 LYS QB 3.59 6 CYS SG 11 CYS SG 2.10 6 CYS SG 11 CYS CB 3.10 6 CYS CB 11 CYS SG 3.10 7 CYS SG 107 CYS SG 2.10 7 CYS SG 107 CYS CB 3.10 7 CYS CB 107 CYS SG 3.10 20 CYS SG 119 CYS SG 2.10 20 CYS SG 119 CYS CB 3.10 20 CYS CB 119 CYS SG 3.10
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