NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
558370 | 2m1e | 18859 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ILE QG2 11 CYS H 5.65 10 ILE H 10 ILE QD1 5.94 9 SER HB2 10 ILE H 5.04 10 ILE H 10 ILE HB 4.46 10 ILE H 10 ILE QG2 5.53 10 ILE HA 10 ILE HG13 4.55 10 ILE HA 10 ILE QG2 4.69 10 ILE HA 10 ILE QD1 5.72 10 ILE HA 10 ILE HG12 4.55 10 ILE HB 10 ILE QD1 4.68 10 ILE QG2 10 ILE HG13 4.70 10 ILE QG2 10 ILE QD1 5.00 10 ILE QG2 10 ILE HG12 4.70 108 GLY HA3 109 SER H 3.85 109 SER H 109 SER QB 4.32 108 GLY HA2 109 SER H 3.85 109 SER H 110 HIS H 4.59 109 SER HA 109 SER QB 3.70 111 LEU HA 115 LEU H 4.94 109 SER QB 110 HIS H 5.34 110 HIS H 110 HIS HB2 4.34 112 VAL HA 115 LEU H 4.70 110 HIS H 110 HIS HB3 4.34 110 HIS H 111 LEU H 4.18 110 HIS H 110 HIS HD2 5.61 109 SER QB 110 HIS HA 5.90 106 LEU HA 110 HIS HB3 4.02 106 LEU HA 110 HIS HB2 4.02 109 SER QB 110 HIS HD2 5.88 106 LEU HA 110 HIS HD2 6.19 110 HIS HA 110 HIS HD2 6.36 107 CYS H 110 HIS HD2 6.20 109 SER QB 110 HIS HE1 6.67 110 HIS HA 110 HIS HE1 6.20 110 HIS HB2 111 LEU H 4.77 111 LEU H 111 LEU HG 5.17 110 HIS HB3 111 LEU H 4.77 111 LEU H 111 LEU HB3 4.24 111 LEU H 113 GLU H 4.80 110 HIS HB3 111 LEU HA 5.64 110 HIS HB2 111 LEU HA 5.64 111 LEU HA 112 VAL HA 6.00 8 THR HA 8 THR QG2 4.20 111 LEU H 111 LEU HB2 4.24 111 LEU HB3 111 LEU QD1 5.11 111 LEU HB3 111 LEU QD2 5.11 111 LEU HB2 111 LEU QD1 5.11 111 LEU HB2 111 LEU QD2 5.11 110 HIS HA 113 GLU H 5.26 113 GLU H 113 GLU QG 5.12 113 GLU H 114 ALA QB 6.17 112 VAL QG1 113 GLU H 5.50 112 VAL QG2 113 GLU H 5.50 113 GLU H 113 GLU HB3 3.92 113 GLU H 113 GLU HB2 3.92 112 VAL HB 113 GLU H 4.29 112 VAL H 113 GLU H 4.66 113 GLU H 114 ALA H 4.55 113 GLU HA 113 GLU QG 4.02 113 GLU HB3 113 GLU QG 3.52 113 GLU HB2 113 GLU QG 3.52 112 VAL HA 112 VAL QG1 4.44 112 VAL HA 112 VAL QG2 4.44 113 GLU QG 114 ALA H 5.62 112 VAL HB 114 ALA H 6.00 112 VAL QG1 114 ALA H 7.11 112 VAL QG2 114 ALA H 7.11 110 HIS HA 114 ALA H 5.11 111 LEU HA 114 ALA H 4.60 112 VAL HA 114 ALA H 5.10 113 GLU HB3 114 ALA H 4.74 113 GLU HB2 114 ALA H 4.74 114 ALA H 114 ALA QB 4.43 106 LEU QD2 114 ALA H 7.11 114 ALA H 115 LEU H 4.50 114 ALA H 116 TYR H 5.21 115 LEU H 116 TYR QB 5.57 115 LEU H 115 LEU HG 5.15 115 LEU H 115 LEU QD2 6.00 113 GLU QG 115 LEU H 6.67 114 ALA QB 115 LEU H 4.86 115 LEU H 115 LEU QD1 6.00 115 LEU H 116 TYR H 4.30 115 LEU HA 115 LEU QD1 5.45 115 LEU HA 115 LEU QD2 5.45 113 GLU HA 116 TYR H 4.23 112 VAL HA 116 TYR H 4.76 114 ALA QB 116 TYR H 6.18 115 LEU HB3 116 TYR H 5.26 115 LEU HB2 116 TYR H 5.26 115 LEU QD2 116 TYR H 6.25 116 TYR H 116 TYR QB 3.89 115 LEU HG 116 TYR H 5.86 112 VAL QG1 116 TYR H 7.11 112 VAL QG2 116 TYR H 8.11 116 TYR H 117 LEU QD2 8.11 115 LEU QD1 116 TYR H 6.25 116 TYR H 124 PHE QE 5.38 116 TYR H 116 TYR QD 5.23 116 TYR H 117 LEU H 4.46 116 TYR H 118 VAL H 4.98 116 TYR HA 116 TYR QE 5.80 116 TYR HA 116 TYR QD 4.60 113 GLU HA 116 TYR QD 5.62 116 TYR QD 117 LEU H 5.92 116 TYR QD 120 GLY H 6.58 116 TYR QB 118 VAL H 5.98 118 VAL H 118 VAL HB 3.60 117 LEU HB3 118 VAL H 4.60 117 LEU HG 118 VAL H 5.68 117 LEU HB2 118 VAL H 4.60 118 VAL H 118 VAL QG2 5.11 115 LEU HA 118 VAL H 4.62 114 ALA QB 118 VAL H 6.31 118 VAL H 118 VAL QG1 5.11 117 LEU H 118 VAL H 4.55 118 VAL H 119 CYS H 4.38 117 LEU HG 118 VAL HA 4.80 118 VAL HA 118 VAL QG1 4.45 118 VAL HA 118 VAL QG2 4.45 117 LEU H 117 LEU QD1 5.68 117 LEU H 117 LEU QD2 5.80 116 TYR HA 120 GLY H 4.97 114 ALA HA 117 LEU H 4.34 113 GLU HA 117 LEU H 5.00 116 TYR QB 117 LEU H 4.38 117 LEU H 117 LEU HB3 4.38 117 LEU H 117 LEU HB2 4.38 117 LEU H 117 LEU HG 5.11 119 CYS H 120 GLY H 4.39 116 TYR QB 117 LEU HA 5.42 117 LEU HA 117 LEU HG 4.16 117 LEU HA 117 LEU QD1 4.08 117 LEU HA 117 LEU QD2 5.24 117 LEU HB3 117 LEU QD1 4.48 117 LEU HB3 117 LEU QD2 4.48 117 LEU HB2 117 LEU QD1 4.48 117 LEU HB2 117 LEU QD2 4.48 117 LEU HA 119 CYS H 5.47 119 CYS H 119 CYS HB2 4.30 118 VAL QG1 119 CYS H 5.50 118 VAL QG2 119 CYS H 5.50 106 LEU HA 107 CYS H 3.61 107 CYS H 110 HIS HB3 4.45 107 CYS H 107 CYS HB3 4.10 107 CYS H 110 HIS HB2 4.45 107 CYS H 107 CYS HB2 4.40 7 CYS HA 106 LEU H 4.50 105 HIS HB2 106 LEU H 5.20 106 LEU H 106 LEU QD1 6.35 105 HIS HA 106 LEU H 3.87 105 HIS HB3 106 LEU H 5.40 106 LEU H 106 LEU HG 5.08 106 LEU H 106 LEU QD2 6.35 106 LEU H 107 CYS H 5.57 105 HIS H 106 LEU H 5.59 106 LEU HA 106 LEU HG 4.26 106 LEU HA 106 LEU QD2 5.12 106 LEU HB3 106 LEU QD2 4.92 106 LEU HB2 106 LEU QD2 4.92 103 ASN HA 105 HIS H 5.34 104 GLN HA 105 HIS H 4.00 105 HIS H 105 HIS HB3 4.53 105 HIS H 105 HIS HB2 4.63 119 CYS H 119 CYS HB3 4.60 118 VAL HB 119 CYS H 3.75 10 ILE QD1 105 HIS H 5.90 104 GLN HB3 105 HIS H 5.06 104 GLN HB2 105 HIS H 5.16 10 ILE QG2 105 HIS H 6.26 105 HIS H 105 HIS HD2 4.85 121 GLU H 122 ARG H 4.79 104 GLN H 105 HIS H 5.05 103 ASN HA 104 GLN H 3.66 104 GLN H 104 GLN HB2 4.42 102 VAL HA 104 GLN H 5.12 104 GLN H 104 GLN HB3 4.42 10 ILE QG2 104 GLN H 5.78 10 ILE QD1 104 GLN H 5.75 19 TYR QD 125 PHE H 5.63 124 PHE H 125 PHE H 5.16 102 VAL HA 103 ASN H 3.24 103 ASN H 104 GLN HB3 6.20 2 ILE H 3 VAL HB 5.55 102 VAL HB 103 ASN H 4.58 103 ASN H 104 GLN HA 5.95 103 ASN H 104 GLN HB2 6.00 102 VAL QG1 103 ASN H 5.65 102 VAL QG2 103 ASN H 5.65 10 ILE QG2 103 ASN H 7.11 10 ILE QD1 103 ASN H 7.18 103 ASN H 103 ASN HD21 6.00 101 PHE QD 103 ASN H 6.43 103 ASN H 103 ASN HD21 6.00 102 VAL H 103 ASN H 5.05 103 ASN H 104 GLN H 3.84 103 ASN HA 104 GLN HA 5.34 102 VAL HA 103 ASN HA 4.97 103 ASN HA 104 GLN HB3 6.90 103 ASN HA 104 GLN HB2 7.00 102 VAL QG1 103 ASN HA 7.11 102 VAL QG2 103 ASN HA 7.11 103 ASN HA 106 LEU QD1 7.11 103 ASN HA 106 LEU QD2 7.11 10 ILE QG2 103 ASN HA 5.53 10 ILE QD1 103 ASN HA 7.11 101 PHE HA 102 VAL H 3.70 102 VAL H 102 VAL HB 4.35 102 VAL H 102 VAL QG1 5.10 102 VAL H 102 VAL QG2 5.10 101 PHE QD 102 VAL H 5.94 102 VAL HA 102 VAL QG1 4.49 102 VAL HA 102 VAL QG2 4.49 16 LEU HA 18 ASN H 4.85 15 GLN HA 18 ASN H 4.91 18 ASN H 18 ASN HB2 4.13 17 GLU HB3 18 ASN H 4.85 17 GLU HB2 18 ASN H 4.85 18 ASN H 18 ASN HB3 4.13 18 ASN H 19 TYR H 3.90 17 GLU H 18 ASN H 4.35 18 ASN HA 18 ASN HD21 5.75 18 ASN HA 18 ASN HD21 5.75 17 GLU HA 19 TYR H 4.86 16 LEU HA 19 TYR H 4.64 19 TYR H 19 TYR HB3 4.32 18 ASN HB3 19 TYR H 4.73 18 ASN HB2 19 TYR H 4.73 19 TYR H 19 TYR HB2 4.32 19 TYR H 19 TYR QE 5.60 19 TYR H 19 TYR QD 4.80 122 ARG H 122 ARG QD 5.84 17 GLU HA 17 GLU HG3 4.27 17 GLU HA 17 GLU HG2 4.27 13 LEU HA 16 LEU H 4.42 16 LEU H 16 LEU HB3 4.36 16 LEU HB3 17 GLU H 4.93 16 LEU H 16 LEU HG 5.01 16 LEU H 16 LEU HB2 4.36 16 LEU HB2 17 GLU H 4.93 16 LEU H 16 LEU QD1 5.76 16 LEU H 16 LEU QD2 5.76 13 LEU HA 17 GLU H 5.83 15 GLN HG3 16 LEU H 5.90 15 GLN HG2 16 LEU H 5.90 15 GLN H 16 LEU H 4.09 16 LEU HA 16 LEU HG 4.40 16 LEU HA 16 LEU QD1 5.47 16 LEU HA 16 LEU QD2 5.47 12 SER HA 15 GLN H 5.67 13 LEU HA 15 GLN H 4.94 15 GLN H 15 GLN HG3 3.82 15 GLN H 15 GLN HG2 4.32 15 GLN H 16 LEU HG 5.21 14 TYR HB3 15 GLN H 3.79 14 TYR HB2 15 GLN H 4.47 12 SER H 15 GLN H 4.75 15 GLN HA 15 GLN HG3 4.27 15 GLN HA 15 GLN HG2 4.27 12 SER HA 14 TYR H 4.72 14 TYR H 14 TYR HB2 4.14 13 LEU HB3 14 TYR H 4.75 14 TYR H 14 TYR HB3 3.48 13 LEU HB2 14 TYR H 4.75 14 TYR H 14 TYR QD 4.94 13 LEU H 14 TYR H 4.29 14 TYR HA 14 TYR HB2 3.50 14 TYR HA 14 TYR QE 5.61 14 TYR HA 14 TYR QD 4.32 13 LEU H 14 TYR QD 6.67 12 SER HA 13 LEU H 3.77 12 SER HB3 13 LEU H 5.09 13 LEU H 14 TYR HA 6.09 13 LEU H 13 LEU HB2 4.38 13 LEU H 16 LEU QD1 6.30 13 LEU H 13 LEU QD1 5.80 12 SER HB2 13 LEU H 5.09 13 LEU H 101 PHE HB3 6.00 13 LEU H 101 PHE HB2 6.00 13 LEU H 14 TYR HB3 5.81 13 LEU H 13 LEU HB3 4.38 13 LEU H 16 LEU QD2 7.20 13 LEU H 13 LEU QD2 5.80 13 LEU H 101 PHE QD 5.91 115 LEU HA 115 LEU HG 4.41 13 LEU HA 16 LEU QD2 5.40 13 LEU HB3 13 LEU QD1 4.52 13 LEU HB3 13 LEU QD2 4.52 13 LEU HB2 13 LEU QD2 4.52 13 LEU HB2 13 LEU QD1 4.22 12 SER H 12 SER HB3 4.27 12 SER H 12 SER HB2 4.27 12 SER H 15 GLN HG2 4.91 12 SER H 15 GLN HG3 4.91 2 ILE QG2 6 CYS H 6.47 20 CYS HA 21 ASN H 4.02 21 ASN H 124 PHE HA 4.54 21 ASN H 21 ASN HB2 4.46 20 CYS HB3 21 ASN H 4.77 21 ASN H 21 ASN HB3 4.46 20 CYS HB2 21 ASN H 4.77 21 ASN H 124 PHE H 5.74 20 CYS H 20 CYS HB3 4.68 17 GLU HA 20 CYS H 4.96 20 CYS H 20 CYS HB2 4.68 19 TYR H 20 CYS H 3.72 122 ARG HA 122 ARG HE 5.66 122 ARG QG 122 ARG HE 4.66 122 ARG HA 122 ARG QD 5.74 122 ARG HA 122 ARG QG 4.31 127 THR HB 128 LYS H 4.93 128 LYS H 128 LYS HB2 4.47 128 LYS H 128 LYS QG 5.37 127 THR QG2 128 LYS H 5.68 127 THR HA 128 LYS H 3.85 128 LYS H 128 LYS HB3 4.47 128 LYS H 128 LYS QD 6.48 127 THR H 128 LYS H 5.32 128 LYS HA 128 LYS QD 5.23 128 LYS HA 128 LYS QG 4.83 128 LYS QG 128 LYS QE 5.53 127 THR H 127 THR HB 4.75 127 THR H 127 THR QG2 5.65 126 TYR QD 127 THR H 6.03 126 TYR H 127 THR H 5.24 127 THR HA 127 THR QG2 4.85 126 TYR H 126 TYR QD 5.27 126 TYR HA 126 TYR QE 7.17 126 TYR HA 126 TYR QD 4.90 115 LEU HA 117 LEU H 4.90 119 CYS HB3 120 GLY H 4.67 119 CYS HB2 120 GLY H 4.67 117 LEU H 118 VAL HB 5.30 124 PHE H 124 PHE QD 5.26 124 PHE HA 124 PHE QD 5.03 124 PHE QD 124 PHE HZ 4.78 124 PHE QD 126 TYR H 5.32 124 PHE QD 125 PHE H 5.16 2 ILE H 19 TYR QE 5.07 116 TYR QD 124 PHE QE 5.00 2 ILE H 2 ILE HG13 5.46 2 ILE H 2 ILE HG12 5.46 2 ILE H 3 VAL QG1 7.01 2 ILE H 2 ILE QG2 4.73 2 ILE H 2 ILE QD1 6.13 2 ILE H 19 TYR QD 6.05 2 ILE H 3 VAL H 4.60 2 ILE QG2 2 ILE QD1 5.33 3 VAL H 3 VAL QG1 5.03 3 VAL H 3 VAL QG2 5.03 3 VAL H 3 VAL HB 3.66 2 ILE QG2 3 VAL H 4.93 3 VAL HA 3 VAL QG1 4.60 3 VAL HA 3 VAL QG2 4.60 8 THR H 8 THR HB 4.21 8 THR H 8 THR QG2 5.03 8 THR H 9 SER H 4.68 101 PHE HA 101 PHE QE 7.17 18 ASN HB3 19 TYR QD 5.34 18 ASN HB2 19 TYR QD 4.64 8 THR QG2 9 SER H 6.17 2 ILE HB 19 TYR QD 6.21 19 TYR HA 19 TYR QD 4.37 16 LEU HA 19 TYR QD 4.27 19 TYR QD 115 LEU QD1 6.86 2 ILE QD1 19 TYR QD 5.41 7 CYS H 7 CYS HB3 4.20 7 CYS HB3 8 THR H 4.70 3 VAL HA 6 CYS H 4.80 3 VAL HA 7 CYS H 5.11 7 CYS H 7 CYS HB2 4.20 7 CYS HB2 8 THR H 4.70 5 GLN H 5 GLN HG3 5.49 5 GLN H 5 GLN HG2 5.49 130 THR H 130 THR QG2 5.54 129 PRO HA 130 THR H 4.06 128 LYS QG 130 THR H 6.67 130 THR HA 130 THR QG2 4.49 112 VAL H 112 VAL HB 4.22 112 VAL H 112 VAL QG1 5.18 112 VAL H 112 VAL QG2 4.98 122 ARG H 122 ARG QG 5.09 101 PHE HA 101 PHE QD 4.91 19 TYR QE 126 TYR HA 6.00 124 PHE QD 126 TYR HA 6.31 116 TYR HA 124 PHE QD 4.60 16 LEU HA 19 TYR QE 5.18 116 TYR QE 121 GLU HA 5.47 1 GLY QA 19 TYR QE 5.00 2 ILE HA 19 TYR QE 4.88 18 ASN HB3 19 TYR QE 5.52 18 ASN HB2 19 TYR QE 5.52 2 ILE HB 19 TYR QE 6.20 19 TYR QE 127 THR QG2 6.44 2 ILE QG2 19 TYR QE 5.64 2 ILE QD1 19 TYR QE 7.09 19 TYR QE 115 LEU QD2 7.30 115 LEU QD2 124 PHE QD 7.50 116 TYR HA 124 PHE QE 4.60 112 VAL HA 124 PHE QE 5.19 116 TYR QB 124 PHE QE 5.68 10 ILE QG2 103 ASN HD21 7.11 126 TYR QD 127 THR HA 6.03 116 TYR QB 124 PHE HZ 5.60 101 PHE QD 102 VAL HA 5.64 116 TYR QD 117 LEU HA 5.89 13 LEU HA 101 PHE QD 6.09 13 LEU QD1 101 PHE QD 5.80 13 LEU QD2 101 PHE QD 5.80 19 TYR QD 126 TYR HA 5.25 104 GLN HA 105 HIS HD2 4.55 105 HIS HA 105 HIS HD2 5.38 19 TYR QD 115 LEU HG 6.12 2 ILE QG2 19 TYR QD 6.67 10 ILE QD1 105 HIS HD2 5.87 19 TYR QD 115 LEU QD2 6.86 110 HIS HD2 113 GLU QG 6.35 110 HIS HD2 113 GLU HB3 5.82 110 HIS HD2 113 GLU HB2 5.82 10 ILE QG2 103 ASN HD21 7.11 16 LEU QD1 114 ALA H 7.11 106 LEU QD1 114 ALA H 7.11 16 LEU QD2 114 ALA H 7.61 9 SER HB3 10 ILE H 4.24 113 GLU H 116 TYR QB 6.12 16 LEU QD1 115 LEU H 7.11 16 LEU QD2 115 LEU H 7.11 111 LEU QD1 115 LEU H 7.11 5 GLN HA 8 THR H 5.07 1 GLY QA 2 ILE H 3.63 116 TYR HA 119 CYS H 4.70 115 LEU HA 119 CYS H 4.99 16 LEU QD2 115 LEU QD2 6.79 16 LEU QD2 115 LEU QD1 6.79 16 LEU QD1 115 LEU QD1 6.79 16 LEU QD1 115 LEU QD2 6.79 106 LEU HB2 106 LEU QD1 4.92 16 LEU QD1 114 ALA QB 6.05 106 LEU QD1 114 ALA QB 6.31 16 LEU QD2 114 ALA QB 6.05 114 ALA QB 115 LEU QD1 7.86 106 LEU QD2 114 ALA QB 6.31 114 ALA QB 115 LEU QD2 7.86 106 LEU HB3 106 LEU QD1 4.92 113 GLU QG 114 ALA QB 6.16 19 TYR HB2 115 LEU QD1 6.08 115 LEU QD1 124 PHE HB2 7.51 115 LEU QD2 124 PHE HB2 7.51 19 TYR HB2 115 LEU QD2 6.08 113 GLU QG 116 TYR QB 6.52 114 ALA QB 116 TYR QB 7.91 115 LEU QD1 124 PHE HB3 7.51 112 VAL HA 114 ALA QB 7.11 112 VAL HA 115 LEU HG 5.66 19 TYR HB3 115 LEU QD1 6.08 19 TYR HB3 115 LEU QD2 6.08 128 LYS HB3 129 PRO HD2 5.52 128 LYS HB2 129 PRO HD2 5.52 115 LEU HA 116 TYR QB 6.40 115 LEU HA 118 VAL HB 3.77 13 LEU HA 16 LEU HB3 5.22 16 LEU HB3 115 LEU HA 5.70 128 LYS HB3 129 PRO HD3 5.52 128 LYS HB2 129 PRO HD3 5.52 13 LEU HA 16 LEU HG 4.51 16 LEU HG 115 LEU HA 6.00 13 LEU HA 16 LEU HB2 5.22 16 LEU HB2 115 LEU HA 5.70 114 ALA QB 115 LEU HA 5.30 13 LEU HA 118 VAL QG1 5.38 115 LEU HA 118 VAL QG1 6.01 115 LEU HA 118 VAL QG2 6.01 13 LEU HA 118 VAL QG2 5.38 13 LEU HA 16 LEU QD1 5.00 106 LEU HB3 111 LEU HA 4.25 106 LEU HG 111 LEU HA 5.14 111 LEU HA 114 ALA QB 4.85 106 LEU HB2 111 LEU HA 4.25 113 GLU HA 116 TYR QB 4.23 2 ILE QD1 16 LEU HA 5.50 5 GLN HA 8 THR QG2 6.68 128 LYS HA 129 PRO HD3 3.90 128 LYS HA 129 PRO HD2 3.90 106 LEU HA 114 ALA QB 7.11 110 HIS HA 114 ALA QB 7.11 106 LEU HA 106 LEU QD1 5.12 10 ILE QG2 104 GLN HA 5.34 10 ILE QD1 104 GLN HA 4.94 12 SER HA 13 LEU HA 5.18 126 TYR HA 127 THR QG2 6.40 12 SER HA 13 LEU QD1 7.11 12 SER HA 13 LEU QD2 7.11 2 ILE QG2 126 TYR HA 6.71 10 ILE QG2 12 SER HA 6.52 7 CYS HA 105 HIS HA 4.98 7 CYS HA 8 THR HA 5.34 6 CYS HA 10 ILE HA 4.77 107 CYS HA 108 GLY HA3 5.26 107 CYS HA 111 LEU HA 5.75 107 CYS HA 108 GLY HA2 5.26 107 CYS HA 111 LEU HG 5.66 107 CYS HA 111 LEU QD1 6.66 107 CYS HA 111 LEU QD2 6.66 6 CYS HA 10 ILE QG2 6.31 2 ILE H 2 ILE QG1 5.37 2 ILE H 5 GLN QB 6.69 2 ILE HA 2 ILE QG1 4.44 2 ILE QG2 3 VAL CB 6.89 2 ILE QG2 115 LEU CG 7.23 2 ILE QG1 19 TYR QD 5.65 2 ILE QG1 19 TYR QE 5.50 2 ILE QG1 111 LEU CG 6.80 2 ILE QG1 115 LEU CG 8.21 2 ILE QD1 5 GLN QB 7.21 2 ILE QD1 16 LEU CG 8.22 2 ILE QD1 19 TYR QB 5.69 2 ILE QD1 111 LEU CG 6.74 3 VAL H 111 LEU CG 8.14 3 VAL HA 111 LEU CG 6.69 3 VAL CB 7 CYS H 7.40 3 VAL CB 7 CYS QB 6.84 3 VAL CB 107 CYS HA 7.80 5 GLN H 5 GLN QB 3.92 5 GLN H 5 GLN QG 5.34 5 GLN H 111 LEU CG 8.14 5 GLN HA 5 GLN QG 4.54 5 GLN QB 5 GLN QG 3.46 5 GLN QB 6 CYS H 3.97 5 GLN QG 6 CYS H 5.92 6 CYS H 6 CYS QB 4.64 6 CYS H 111 LEU CG 6.84 6 CYS HA 111 LEU CG 7.37 6 CYS QB 7 CYS H 5.38 7 CYS H 7 CYS QB 4.01 7 CYS H 111 LEU CG 8.14 7 CYS HA 105 HIS QB 5.58 7 CYS HA 107 CYS QB 5.49 7 CYS HA 111 LEU CG 8.14 7 CYS QB 8 THR H 4.48 7 CYS QB 9 SER H 6.49 7 CYS QB 107 CYS HA 4.63 8 THR HB 9 SER QB 5.69 9 SER H 9 SER QB 4.63 10 ILE H 10 ILE QG1 4.89 10 ILE HA 10 ILE QG1 4.48 10 ILE QG2 103 ASN QB 5.54 10 ILE QG2 104 GLN QG 7.70 10 ILE QD1 103 ASN QB 6.27 10 ILE QD1 104 GLN QG 7.31 12 SER H 12 SER QB 4.15 12 SER H 15 GLN QG 4.62 12 SER HA 13 LEU QB 5.25 12 SER HA 15 GLN QG 5.81 12 SER HA 16 LEU CG 7.48 12 SER HA 103 ASN QB 6.19 12 SER HA 103 ASN QD2 6.49 12 SER QB 13 LEU H 4.92 12 SER QB 14 TYR H 4.99 12 SER QB 14 TYR QD 5.67 12 SER QB 15 GLN QG 5.75 12 SER QB 15 GLN QE2 7.03 13 LEU H 13 LEU QB 4.25 13 LEU H 13 LEU CG 6.52 13 LEU H 101 PHE QB 5.87 13 LEU H 118 VAL CB 8.14 13 LEU HA 13 LEU CG 6.40 13 LEU HA 16 LEU QB 5.11 13 LEU HA 16 LEU CG 6.31 13 LEU HA 118 VAL CB 6.17 13 LEU QB 14 TYR H 4.70 13 LEU QB 14 TYR QD 7.23 13 LEU QB 14 TYR QE 7.23 13 LEU QB 16 LEU H 6.49 13 LEU QB 17 GLU H 6.49 13 LEU QB 101 PHE QB 6.69 13 LEU QB 101 PHE QD 6.21 13 LEU QB 101 PHE QE 7.23 13 LEU QB 118 VAL CB 6.67 13 LEU CG 14 TYR H 7.57 13 LEU CG 14 TYR HA 6.01 13 LEU CG 14 TYR QD 8.30 13 LEU CG 14 TYR QE 8.81 13 LEU CG 101 PHE QB 6.36 13 LEU CG 101 PHE QD 6.45 14 TYR HA 17 GLU QG 4.98 14 TYR QD 17 GLU QB 6.90 15 GLN H 15 GLN QB 4.42 15 GLN H 15 GLN QG 4.18 15 GLN H 16 LEU QB 5.73 15 GLN H 16 LEU CG 8.14 15 GLN HA 15 GLN QE2 5.96 15 GLN HA 18 ASN QB 4.72 15 GLN HA 18 ASN QD2 6.33 15 GLN QB 15 GLN QG 3.45 15 GLN QB 15 GLN QE2 6.14 15 GLN QG 15 GLN QE2 4.54 16 LEU H 16 LEU QB 4.26 16 LEU H 18 ASN QB 6.49 16 LEU H 115 LEU CG 8.04 16 LEU H 118 VAL CB 8.14 16 LEU HA 16 LEU CG 6.08 16 LEU HA 19 TYR QB 6.26 16 LEU HA 115 LEU CG 6.53 16 LEU QB 16 LEU CG 5.64 16 LEU QB 17 GLU H 4.83 16 LEU QB 18 ASN H 6.49 16 LEU QB 115 LEU CG 7.20 16 LEU CG 17 GLU H 7.63 16 LEU CG 18 ASN H 8.14 16 LEU CG 19 TYR H 8.14 16 LEU CG 19 TYR QD 7.17 16 LEU CG 114 ALA H 7.67 16 LEU CG 114 ALA HA 7.36 16 LEU CG 114 ALA QB 6.35 16 LEU CG 115 LEU H 7.20 16 LEU CG 115 LEU HA 5.93 16 LEU CG 115 LEU CG 7.79 16 LEU CG 118 VAL HB 6.00 16 LEU CG 118 VAL CB 7.83 17 GLU H 17 GLU QB 3.92 17 GLU H 17 GLU QG 4.42 17 GLU H 18 ASN QB 6.49 17 GLU H 115 LEU CG 8.14 17 GLU H 118 VAL CB 6.52 17 GLU HA 17 GLU QB 3.38 17 GLU HA 17 GLU QG 4.18 17 GLU HA 20 CYS QB 5.30 17 GLU HA 118 VAL CB 6.14 17 GLU QB 18 ASN H 4.65 17 GLU QG 18 ASN H 6.25 17 GLU QG 20 CYS QB 5.39 17 GLU QG 118 VAL CB 6.62 18 ASN H 18 ASN QD2 5.61 18 ASN H 118 VAL CB 8.14 18 ASN HA 18 ASN QD2 5.55 18 ASN QB 19 TYR H 4.59 18 ASN QB 19 TYR QE 5.28 19 TYR H 20 CYS QB 5.78 19 TYR H 115 LEU CG 7.04 19 TYR H 118 VAL CB 8.14 19 TYR QB 115 LEU CG 6.46 19 TYR QB 124 PHE QD 6.98 19 TYR QD 115 LEU CG 6.63 19 TYR QD 125 PHE QB 6.66 20 CYS H 20 CYS QB 4.39 20 CYS HA 124 PHE QB 5.17 20 CYS QB 21 ASN H 4.59 21 ASN H 21 ASN QB 4.29 21 ASN H 21 ASN QD2 6.01 21 ASN QB 21 ASN QD2 4.28 101 PHE HA 102 VAL CB 6.67 101 PHE QD 118 VAL CB 6.92 101 PHE QE 118 VAL CB 7.80 102 VAL H 102 VAL CB 5.85 102 VAL HA 103 ASN QD2 5.45 102 VAL CB 103 ASN H 6.28 102 VAL CB 103 ASN QD2 8.62 102 VAL CB 104 GLN H 8.14 102 VAL CB 104 GLN QG 7.03 103 ASN H 103 ASN QB 4.37 103 ASN H 103 ASN QD2 5.87 103 ASN HA 103 ASN QD2 5.61 103 ASN HA 104 GLN QG 5.82 103 ASN HA 106 LEU CG 7.48 103 ASN QB 103 ASN QD2 4.44 103 ASN QB 104 GLN H 5.39 103 ASN QB 104 GLN HA 5.96 104 GLN H 104 GLN QB 4.29 104 GLN H 104 GLN QG 5.72 104 GLN H 106 LEU CG 8.14 104 GLN HA 104 GLN QG 4.29 104 GLN QB 106 LEU CG 7.14 104 GLN QG 105 HIS H 6.02 104 GLN QG 106 LEU CG 7.21 105 HIS H 105 HIS QB 4.55 105 HIS H 106 LEU CG 7.71 105 HIS QB 106 LEU H 5.07 106 LEU H 106 LEU QB 4.62 106 LEU H 106 LEU CG 6.92 106 LEU HA 106 LEU CG 5.81 106 LEU QB 106 LEU CG 5.63 106 LEU QB 107 CYS HA 6.49 106 LEU QB 110 HIS H 6.31 106 LEU QB 114 ALA H 6.03 106 LEU QB 114 ALA QB 5.51 106 LEU CG 107 CYS H 6.57 106 LEU CG 110 HIS QB 6.34 106 LEU CG 110 HIS HD2 8.14 106 LEU CG 111 LEU HA 5.98 106 LEU CG 114 ALA H 6.67 106 LEU CG 114 ALA QB 6.77 106 LEU CG 115 LEU H 8.02 107 CYS H 110 HIS QB 4.33 107 CYS HA 108 GLY QA 5.18 107 CYS HA 111 LEU QB 5.34 107 CYS HA 111 LEU CG 7.00 107 CYS QB 108 GLY H 5.12 108 GLY QA 109 SER H 3.78 108 GLY QA 110 HIS H 6.08 109 SER HA 112 VAL CB 5.66 110 HIS H 110 HIS QB 4.25 110 HIS H 111 LEU QB 6.28 110 HIS HA 113 GLU QB 5.07 110 HIS QB 111 LEU H 4.54 110 HIS QB 111 LEU HA 5.32 110 HIS QB 114 ALA QB 7.59 110 HIS HD2 113 GLU QB 5.53 111 LEU H 111 LEU QB 4.13 111 LEU H 112 VAL CB 6.23 111 LEU HA 111 LEU CG 6.79 111 LEU QB 111 LEU CG 5.72 111 LEU QB 112 VAL H 5.11 111 LEU CG 114 ALA H 8.14 111 LEU CG 115 LEU CG 8.92 112 VAL HA 112 VAL CB 5.54 112 VAL HA 115 LEU QB 5.80 112 VAL HA 115 LEU CG 6.44 112 VAL CB 113 GLU H 6.35 112 VAL CB 114 ALA H 6.82 112 VAL CB 115 LEU H 7.92 112 VAL CB 115 LEU CG 9.90 112 VAL CB 116 TYR H 6.95 112 VAL CB 116 TYR QB 6.59 112 VAL CB 124 PHE QE 6.91 112 VAL CB 124 PHE HZ 6.23 113 GLU H 113 GLU QB 3.87 113 GLU QB 113 GLU QG 3.42 113 GLU QB 114 ALA H 4.50 113 GLU QG 117 LEU QB 5.33 114 ALA HA 117 LEU QB 5.21 114 ALA QB 115 LEU CG 7.49 114 ALA QB 118 VAL CB 7.16 115 LEU H 115 LEU QB 4.52 115 LEU H 115 LEU CG 6.57 115 LEU HA 115 LEU CG 6.31 115 LEU QB 116 TYR H 4.97 115 LEU QB 119 CYS QB 7.03 115 LEU HG 124 PHE QB 6.20 115 LEU CG 116 TYR QB 8.27 115 LEU CG 118 VAL H 7.66 115 LEU CG 118 VAL HB 6.65 115 LEU CG 119 CYS H 7.60 115 LEU CG 119 CYS QB 8.63 115 LEU CG 124 PHE QB 6.63 115 LEU QD2 124 PHE HB3 7.51 115 LEU CG 124 PHE QE 7.69 115 LEU CG 126 TYR QD 7.59 116 TYR HA 119 CYS QB 5.54 116 TYR QB 117 LEU QB 5.85 116 TYR QD 120 GLY QA 7.23 116 TYR QE 120 GLY QA 7.23 117 LEU H 117 LEU QB 4.25 117 LEU QB 117 LEU QD1 4.29 117 LEU QB 117 LEU QD2 4.33 117 LEU QB 118 VAL HA 5.67 118 VAL H 118 VAL CB 5.87 118 VAL HA 118 VAL CB 5.51 118 VAL CB 119 CYS HA 6.95 118 VAL CB 120 GLY H 7.91 119 CYS QB 120 GLY H 4.56 119 CYS QB 124 PHE QD 5.06 120 GLY QA 121 GLU QG 5.44 120 GLY QA 122 ARG H 5.85 121 GLU H 121 GLU QG 5.47 121 GLU HA 121 GLU QG 4.26 121 GLU QB 122 ARG H 5.29 122 ARG H 122 ARG QB 4.64 122 ARG QB 122 ARG QD 4.22 122 ARG QB 122 ARG HE 5.28 124 PHE H 124 PHE QB 4.47 124 PHE QB 125 PHE H 4.93 124 PHE QD 126 TYR QB 4.92 124 PHE QE 126 TYR QB 5.16 125 PHE H 125 PHE QB 4.55 125 PHE QB 126 TYR H 5.23 125 PHE QB 126 TYR HA 6.15 126 TYR H 126 TYR QB 4.51 128 LYS H 128 LYS QB 4.36 128 LYS QB 128 LYS QE 5.58 128 LYS QB 129 PRO QD 5.43 128 LYS QG 129 PRO QD 5.53 129 PRO QB 130 THR H 4.69
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