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 |
|
|
511092 |
2kxk   |
16915 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ILE HA 11 CYS H 4.02 9 SER H 9 SER HB3 4.50 9 SER H 9 SER HB2 4.50 112 VAL H 112 VAL HB 3.83 18 ASN H 18 ASN HB3 4.14 18 ASN H 18 ASN HB2 4.14 20 CYS H 20 CYS HB3 4.30 15 GLN H 15 GLN HG3 4.87 15 GLN H 15 GLN HB2 4.50 130 THR H 130 THR QG2 5.00 10 ILE H 10 ILE HB 4.54 114 ALA H 114 ALA QB 4.37 124 PHE H 124 PHE HB2 4.64 124 PHE H 124 PHE HB3 4.64 126 TYR H 126 TYR HB3 4.20 127 THR H 127 THR HB 4.35 130 THR H 130 THR HB 4.50 120 GLY H 120 GLY QA 3.45 110 HIS H 110 HIS HB3 4.14 19 TYR H 19 TYR HB3 4.21 125 PHE H 125 PHE HB3 4.50 19 TYR H 19 TYR HB2 4.21 110 HIS H 110 HIS HB2 4.14 21 ASN H 21 ASN HB3 4.33 122 ARG H 122 ARG HB3 4.35 122 ARG H 122 ARG QG 4.96 122 ARG H 122 ARG HB2 4.35 16 LEU H 16 LEU HG 4.80 8 THR H 8 THR QG2 5.17 115 LEU H 115 LEU HB2 4.16 102 VAL H 102 VAL HB 4.39 107 CYS H 107 CYS HB2 4.81 116 TYR H 116 TYR QB 3.90 1 GLY QA 2 ILE H 4.00 7 CYS H 7 CYS HB3 4.12 105 HIS H 105 HIS HB3 4.26 7 CYS H 7 CYS HB2 4.12 105 HIS H 105 HIS HB2 4.26 103 ASN H 103 ASN HB3 4.39 103 ASN H 103 ASN HB2 4.39 118 VAL H 118 VAL HB 3.69 118 VAL H 118 VAL QG2 5.02 118 VAL H 118 VAL QG1 5.02 2 ILE H 2 ILE QG2 4.76 13 LEU H 13 LEU HB3 4.22 13 LEU H 13 LEU HB2 4.22 119 CYS H 119 CYS HB3 4.25 119 CYS H 119 CYS HB2 4.25 106 LEU H 106 LEU HG 5.10 109 SER H 109 SER QB 4.22 107 CYS HA 108 GLY H 3.79 107 CYS HB3 108 GLY H 5.03 107 CYS HB2 108 GLY H 5.03 119 CYS H 120 GLY QA 5.80 118 VAL HB 119 CYS H 4.07 118 VAL QG1 119 CYS H 5.89 11 CYS HA 12 SER HA 5.06 104 GLN HA 105 HIS H 3.72 2 ILE H 2 ILE HB 4.15 2 ILE H 2 ILE QD1 6.76 10 ILE QG2 105 HIS H 6.95 102 VAL HA 103 ASN H 3.62 102 VAL HB 103 ASN H 4.75 102 VAL CB 103 ASN H 4.55 7 CYS H 8 THR QG2 6.11 103 ASN HB3 104 GLN H 5.72 103 ASN HB2 104 GLN H 5.72 104 GLN H 104 GLN HG2 5.47 10 ILE QD1 104 GLN H 6.34 103 ASN HA 104 GLN H 3.52 106 LEU HA 107 CYS H 3.51 107 CYS H 107 CYS HB3 3.81 115 LEU QD2 116 TYR H 6.54 115 LEU H 115 LEU QD2 5.77 115 LEU HB2 116 TYR H 4.73 114 ALA QB 115 LEU H 4.78 101 PHE HA 102 VAL H 3.98 112 VAL HA 116 TYR H 5.28 112 VAL HA 115 LEU H 4.78 115 LEU H 116 TYR QB 5.63 20 CYS HA 21 ASN H 4.66 19 TYR HB3 20 CYS H 5.12 126 TYR HA 127 THR H 4.04 126 TYR HB2 127 THR H 5.13 126 TYR HB3 127 THR H 5.13 127 THR H 127 THR QG2 5.59 9 SER HA 10 ILE H 4.06 9 SER HB2 10 ILE H 3.86 9 SER HB3 10 ILE H 4.36 126 TYR H 126 TYR HB2 4.20 18 ASN HB3 19 TYR H 4.60 113 GLU H 114 ALA QB 5.94 113 GLU H 113 GLU HB3 3.71 113 GLU HB3 114 ALA H 4.56 16 LEU H 16 LEU QD2 5.65 5 GLN HA 6 CYS HA 5.33 130 THR QG2 131 LYS H 6.65 8 THR HB 9 SER H 5.09 8 THR QG2 9 SER H 5.59 117 LEU HB2 119 CYS H 7.00 117 LEU HB2 118 VAL H 4.68 13 LEU H 13 LEU QD1 5.92 118 VAL QG2 119 CYS H 5.89 13 LEU HA 14 TYR H 4.05 19 TYR HB2 20 CYS H 5.12 16 LEU HB3 18 ASN H 6.00 13 LEU HB3 14 TYR H 4.80 13 LEU HB2 14 TYR H 5.80 13 LEU QD2 14 TYR H 7.11 13 LEU QD1 14 TYR H 10.11 13 LEU HA 16 LEU H 4.28 16 LEU H 16 LEU HB2 4.24 16 LEU H 16 LEU QD1 5.65 13 LEU HA 17 GLU H 5.15 15 GLN HA 17 GLU H 5.52 17 GLU H 17 GLU HG2 5.17 17 GLU H 17 GLU HB2 4.20 16 LEU HG 17 GLU H 5.69 16 LEU HB2 18 ASN H 6.00 16 LEU HB2 17 GLU H 4.57 13 LEU HB3 16 LEU H 6.00 16 LEU QD1 17 GLU H 7.70 16 LEU QD2 17 GLU H 6.70 17 GLU HB2 18 ASN H 4.87 16 LEU HA 19 TYR H 5.10 112 VAL HA 114 ALA H 5.48 113 GLU HB2 114 ALA H 4.56 3 VAL H 3 VAL HB 4.71 10 ILE H 10 ILE QG2 5.62 10 ILE H 10 ILE QD1 5.57 8 THR H 8 THR HB 4.26 120 GLY QA 121 GLU H 4.02 119 CYS HA 121 GLU H 6.00 3 VAL H 3 VAL QG1 5.10 3 VAL H 3 VAL QG2 6.10 3 VAL QG2 4 GLU H 6.47 3 VAL QG1 4 GLU H 6.47 5 GLN H 5 GLN HB2 4.48 2 ILE QG2 4 GLU H 5.82 101 PHE HB3 102 VAL H 5.30 101 PHE HB2 102 VAL H 5.30 102 VAL H 102 VAL CB 4.08 109 SER QB 110 HIS H 4.71 110 HIS HB3 111 LEU H 4.91 110 HIS HB2 111 LEU H 4.91 111 LEU H 111 LEU HB2 4.19 111 LEU HB3 112 VAL H 4.65 111 LEU H 111 LEU HB3 4.19 111 LEU H 111 LEU HG 5.17 111 LEU HB2 112 VAL H 4.65 111 LEU HG 112 VAL H 5.81 109 SER HA 112 VAL H 4.48 109 SER QB 112 VAL H 5.98 112 VAL H 112 VAL QG1 5.24 112 VAL H 112 VAL QG2 5.24 111 LEU QD1 112 VAL H 6.34 111 LEU H 111 LEU QD1 5.72 111 LEU QD2 112 VAL H 6.34 111 LEU H 111 LEU QD2 5.72 113 GLU H 113 GLU HA 3.38 112 VAL HB 113 GLU H 3.72 113 GLU H 113 GLU HB2 3.71 112 VAL QG1 114 ALA H 7.11 113 GLU HA 116 TYR H 4.20 114 ALA QB 116 TYR H 6.00 112 VAL QG2 116 TYR H 9.11 112 VAL QG2 114 ALA H 8.11 116 TYR QB 117 LEU H 4.37 117 LEU H 117 LEU HB2 4.15 116 TYR HA 118 VAL H 5.86 118 VAL H 119 CYS HA 6.00 116 TYR QB 118 VAL H 6.12 117 LEU HB3 118 VAL H 4.68 16 LEU H 16 LEU HB3 4.24 16 LEU HB3 17 GLU H 4.57 117 LEU H 117 LEU HB3 4.15 116 TYR HA 119 CYS H 5.12 117 LEU HA 119 CYS H 5.09 117 LEU HB3 119 CYS H 6.00 117 LEU HA 120 GLY H 4.45 119 CYS HB3 120 GLY H 4.40 119 CYS HB2 120 GLY H 4.40 118 VAL QG2 120 GLY H 8.11 118 VAL QG1 120 GLY H 7.11 121 GLU HG3 122 ARG H 6.00 121 GLU HB3 122 ARG H 5.42 121 GLU HB2 122 ARG H 4.92 122 ARG HA 123 GLY H 4.05 122 ARG HB2 123 GLY H 4.90 122 ARG HB3 123 GLY H 4.90 122 ARG QG 123 GLY H 5.79 123 GLY QA 124 PHE H 4.09 123 GLY H 123 GLY QA 3.69 125 PHE H 125 PHE HB2 4.50 124 PHE HA 125 PHE H 4.06 110 HIS HA 114 ALA H 5.01 128 PRO HA 129 LYS H 4.59 127 THR QG2 129 LYS H 6.70 129 LYS HB3 130 THR H 5.25 129 LYS HB2 130 THR H 5.25 17 GLU HA 19 TYR H 4.78 17 GLU H 17 GLU HB3 4.20 122 ARG H 122 ARG QD 5.85 17 GLU HA 20 CYS H 4.48 20 CYS H 20 CYS HB2 4.30 15 GLN H 15 GLN HB3 4.50 15 GLN H 15 GLN HG2 4.87 17 GLU H 17 GLU HG3 5.17 106 LEU H 106 LEU QD2 5.88 106 LEU H 106 LEU QD1 5.88 7 CYS HA 106 LEU H 4.18 13 LEU H 13 LEU QD2 5.92 10 ILE QG2 104 GLN H 5.78 10 ILE QG2 103 ASN H 7.11 106 LEU QD2 107 CYS H 7.90 115 LEU QD1 116 TYR H 7.54 115 LEU H 115 LEU QD1 6.77 2 ILE QG2 3 VAL H 4.63 102 VAL CB 104 GLN H 5.85 112 VAL QG1 116 TYR H 7.11 6 CYS H 8 THR QG2 7.08 131 LYS QG 132 ARG H 6.08 111 LEU HG 113 GLU H 6.78 13 LEU HB2 16 LEU H 6.00 106 LEU HG 107 CYS H 5.92 5 GLN H 5 GLN HB3 3.98 103 ASN H 104 GLN HA 6.00 21 ASN H 21 ASN HB2 4.33 21 ASN HB2 22 GLY H 5.19 2 ILE HB 3 VAL H 5.23 106 LEU QD2 114 ALA H 6.82 106 LEU QD1 114 ALA H 6.82 12 SER H 14 TYR H 5.41 21 ASN HB3 22 GLY H 5.19 19 TYR HA 19 TYR QE 6.67 16 LEU HA 19 TYR QE 5.01 18 ASN HB2 19 TYR H 4.60 2 ILE QD1 19 TYR QE 6.74 2 ILE QG2 19 TYR QE 7.92 116 TYR HA 116 TYR QE 6.16 14 TYR HA 14 TYR QE 6.16 115 LEU QD2 124 PHE QD 7.16 13 LEU QD1 14 TYR QD 7.91 13 LEU QD2 14 TYR QD 7.91 13 LEU HB2 14 TYR QD 6.67 13 LEU HB3 14 TYR QD 6.67 123 GLY QA 124 PHE QD 7.22 116 TYR QD 120 GLY QA 7.25 113 GLU HA 116 TYR QD 5.84 116 TYR QD 117 LEU HA 6.36 14 TYR HA 14 TYR QD 4.34 116 TYR HA 116 TYR QD 4.51 126 TYR HA 126 TYR QD 4.71 124 PHE HA 124 PHE QD 5.05 122 ARG QG 122 ARG HE 4.91 122 ARG HB2 122 ARG HE 5.17 122 ARG HB3 122 ARG HE 5.17 118 VAL QG1 119 CYS HA 7.08 118 VAL QG2 119 CYS HA 9.08 8 THR QG2 9 SER HA 8.11 7 CYS HB3 107 CYS HA 4.35 127 THR HA 128 PRO QD 4.00 104 GLN HA 104 GLN HG3 4.29 104 GLN HA 104 GLN HG2 4.29 106 LEU HA 106 LEU HG 4.42 127 THR HA 127 THR QG2 5.16 101 PHE HA 102 VAL CB 6.25 106 LEU HA 106 LEU QD1 5.42 106 LEU HA 106 LEU QD2 5.42 10 ILE HA 10 ILE QG2 4.61 10 ILE HA 10 ILE QD1 5.70 10 ILE QG2 105 HIS HA 6.32 16 LEU HA 16 LEU QD1 5.28 115 LEU HA 115 LEU QD1 5.35 13 LEU HA 118 VAL QG1 6.27 118 VAL HA 118 VAL QG2 4.40 118 VAL HA 118 VAL QG1 4.40 13 LEU HA 118 VAL QG2 5.27 115 LEU HA 115 LEU QD2 5.35 16 LEU HA 16 LEU QD2 5.28 8 THR HA 8 THR QG2 4.38 111 LEU HA 111 LEU HG 4.31 16 LEU HA 16 LEU HG 4.37 122 ARG HA 122 ARG QG 4.53 4 GLU HA 8 THR QG2 5.53 115 LEU HA 118 VAL HB 3.80 5 GLN HA 5 GLN HG2 4.59 5 GLN HA 5 GLN HG3 4.59 15 GLN HA 18 ASN HB3 4.40 15 GLN HA 18 ASN HB2 4.40 113 GLU HA 116 TYR QB 4.16 109 SER HA 109 SER QB 3.83 127 THR HB 128 PRO QD 5.44 127 THR QG2 128 PRO QD 5.81 3 VAL HA 3 VAL QG1 4.58 3 VAL HA 3 VAL QG2 4.58 3 VAL HA 111 LEU QD1 6.89 112 VAL HA 112 VAL QG2 4.56 112 VAL HA 112 VAL QG1 4.56 2 ILE QG2 3 VAL HA 5.65 3 VAL HA 111 LEU QD2 5.89 119 CYS H 120 GLY H 3.93 117 LEU H 119 CYS H 5.03 118 VAL H 119 CYS H 3.95 119 CYS H 121 GLU H 5.54 109 SER H 110 HIS H 4.26 105 HIS H 106 LEU H 5.02 106 LEU H 107 CYS H 5.32 107 CYS H 108 GLY H 5.04 12 SER HA 16 LEU H 5.98 13 LEU H 16 LEU H 5.57 12 SER HA 15 GLN H 5.59 13 LEU H 14 TYR H 4.30 13 LEU H 15 GLN H 4.97 116 TYR H 118 VAL H 4.73 117 LEU H 118 VAL H 4.01 7 CYS H 8 THR H 3.82 2 ILE H 3 VAL H 4.35 116 TYR H 117 LEU H 3.89 104 GLN H 105 HIS H 5.03 2 ILE H 4 GLU H 5.14 16 LEU H 17 GLU H 3.62 17 GLU H 19 TYR H 5.00 129 LYS H 130 THR H 4.91 118 VAL H 120 GLY H 5.05 105 HIS H 105 HIS HD2 5.03 17 GLU H 18 ASN H 4.11 15 GLN H 17 GLU H 4.82 114 ALA H 115 LEU H 4.00 116 TYR H 116 TYR QD 5.30 2 ILE H 19 TYR QE 6.48 121 GLU H 122 ARG H 3.66 15 GLN H 16 LEU H 3.76 14 TYR H 16 LEU H 4.75 16 LEU H 18 ASN H 5.08 8 THR H 9 SER H 4.51 110 HIS H 110 HIS HD2 5.53 112 VAL H 113 GLU H 4.08 19 TYR H 19 TYR QD 4.53 19 TYR H 20 CYS H 3.74 18 ASN H 19 TYR H 3.94 124 PHE H 125 PHE H 4.96 113 GLU H 114 ALA H 3.84 124 PHE QD 125 PHE H 5.79 125 PHE QD 126 TYR H 5.64 124 PHE H 124 PHE QD 5.29 126 TYR QD 127 THR H 6.15 112 VAL H 114 ALA H 5.23 9 SER H 10 ILE H 5.24 125 PHE H 125 PHE QD 5.62 124 PHE H 124 PHE QE 5.91 126 TYR H 126 TYR QD 5.18 110 HIS H 111 LEU H 3.93 122 ARG H 122 ARG HE 5.27 19 TYR QD 20 CYS H 5.99 19 TYR H 19 TYR QE 5.51 18 ASN H 18 ASN HD21 7.00 14 TYR H 14 TYR QD 4.96 111 LEU H 112 VAL H 3.92 14 TYR QD 15 GLN H 5.83 18 ASN H 18 ASN HD21 6.00 18 ASN H 19 TYR QD 6.09 122 ARG HB3 122 ARG QD 4.36 122 ARG HB2 122 ARG QD 4.86 2 ILE QG2 3 VAL HB 7.83 111 LEU HB3 111 LEU QD1 4.68 111 LEU HB3 111 LEU QD2 4.68 13 LEU HB3 13 LEU QD1 4.43 13 LEU HB3 13 LEU QD2 4.43 10 ILE HB 10 ILE QD1 4.52 106 LEU QD1 114 ALA QB 7.50 13 LEU HB2 13 LEU QD1 4.43 13 LEU HB2 13 LEU QD2 4.43 106 LEU QD2 114 ALA QB 5.50 111 LEU HB2 111 LEU QD2 4.68 111 LEU HB2 111 LEU QD1 4.68 10 ILE QG2 11 CYS H 5.28 11 CYS H 12 SER HA 6.30 116 TYR H 119 CYS H 5.79 115 LEU QD1 119 CYS H 9.11 10 ILE QG2 105 HIS HE1 7.11 106 LEU QD1 107 CYS H 6.90 13 LEU HA 16 LEU HG 4.39 114 ALA QB 118 VAL H 6.36 115 LEU H 115 LEU HB3 4.16 104 GLN H 104 GLN HG3 5.47 115 LEU HB3 116 TYR H 4.73 128 PRO QD 129 LYS H 6.24 3 VAL HA 7 CYS H 5.29 1 GLY QA 3 VAL H 4.93 1 GLY QA 5 GLN H 5.96 101 PHE QD 102 VAL H 6.30 112 VAL H 115 LEU H 5.67 17 GLU H 18 ASN HA 6.81 121 GLU HG2 122 ARG H 6.00 10 ILE QG2 105 HIS HD2 7.11 102 VAL CB 104 GLN HE21 6.00 101 PHE QE 102 VAL CB 6.67 17 GLU HB3 18 ASN H 4.87 18 ASN HB2 19 TYR QD 6.67 18 ASN HB3 19 TYR QD 6.67 112 VAL HA 124 PHE QE 5.98 116 TYR QB 124 PHE QE 6.08 16 LEU HA 19 TYR QD 4.24 116 TYR HA 124 PHE QE 5.18 101 PHE HA 101 PHE QD 5.74 19 TYR HA 19 TYR QD 4.66 19 TYR QD 20 CYS HA 7.67 116 TYR H 124 PHE QE 6.33 107 CYS H 110 HIS HD2 6.00 123 GLY H 124 PHE QD 6.13 126 TYR H 126 TYR QE 6.44 116 TYR QE 124 PHE QE 6.23 115 LEU QD1 124 PHE QD 7.16 102 VAL CB 104 GLN HE21 6.00 10 ILE QG2 103 ASN HA 7.11 119 CYS HA 122 ARG HB2 6.00 119 CYS HA 122 ARG HB3 6.00 125 PHE QD 127 THR HB 6.67 122 ARG HA 122 ARG QD 5.25 109 SER HA 112 VAL HA 5.93 102 VAL HA 102 VAL CB 3.64 2 ILE QD1 16 LEU HA 7.10 107 CYS HA 108 GLY HA3 5.29 107 CYS HA 108 GLY HA2 5.29 127 THR H 128 PRO QD 5.55 116 TYR QB 119 CYS H 6.67 7 CYS HB2 107 CYS HA 4.85 12 SER HA 14 TYR H 5.62 10 ILE H 11 CYS H 6.00 10 ILE QD1 11 CYS H 6.91 115 LEU QD2 119 CYS H 8.11 105 HIS HD2 106 LEU H 6.00 109 SER H 110 HIS HD2 6.00 115 LEU H 118 VAL H 5.80 3 VAL H 19 TYR QE 7.04 124 PHE QD 126 TYR H 6.67 101 PHE HA 101 PHE QE 7.67 2 ILE QD1 19 TYR QD 6.85 115 LEU QD2 124 PHE QE 7.56 115 LEU QD1 124 PHE QE 7.56 112 VAL QG2 124 PHE QE 8.12 112 VAL QG1 124 PHE QE 7.12 126 TYR QD 128 PRO QD 6.61 122 ARG HA 122 ARG HE 5.99 107 CYS HA 111 LEU H 5.65 116 TYR QD 120 GLY H 6.56 2 ILE H 19 TYR QD 6.67 13 LEU H 14 TYR QD 6.67 119 CYS HA 122 ARG QG 6.67 107 CYS HA 111 LEU HG 6.00 102 VAL CB 103 ASN HA 6.20 10 ILE QD1 103 ASN HA 6.46 111 LEU HG 112 VAL HA 6.00 10 ILE QG2 103 ASN HB2 6.20 10 ILE QG2 103 ASN HB3 6.20 10 ILE HB 11 CYS H 5.00 112 VAL HA 114 ALA QB 6.67 2 ILE H 2 ILE QG1 5.67 2 ILE H 3 VAL CB 6.81 2 ILE QG2 3 VAL CB 6.74 2 ILE QG1 19 TYR QD 7.16 2 ILE QG1 19 TYR QE 7.23 2 ILE QD1 19 TYR QB 5.56 3 VAL H 3 VAL CB 3.53 3 VAL HA 111 LEU CG 4.97 3 VAL HB 111 LEU CG 6.26 3 VAL CB 4 GLU H 4.97 3 VAL CB 4 GLU HA 5.85 3 VAL CB 5 GLN H 5.94 3 VAL CB 7 CYS QB 6.07 3 VAL CB 111 LEU CG 6.30 4 GLU H 4 GLU QB 3.68 4 GLU H 4 GLU QG 5.61 4 GLU HA 4 GLU QG 4.37 4 GLU HA 111 LEU CG 7.90 4 GLU QB 4 GLU QG 3.49 4 GLU QB 8 THR QG2 6.50 4 GLU QG 8 THR H 6.30 4 GLU QG 8 THR QG2 6.65 5 GLN HA 5 GLN QG 4.53 5 GLN QB 5 GLN QE2 5.59 5 GLN QB 6 CYS H 4.26 5 GLN QB 9 SER QB 7.03 6 CYS H 6 CYS QB 4.13 6 CYS H 111 LEU CG 6.39 6 CYS HA 111 LEU CG 7.34 6 CYS QB 7 CYS H 4.86 6 CYS QB 111 LEU CG 5.06 7 CYS H 7 CYS QB 3.90 7 CYS H 111 LEU CG 6.39 7 CYS QB 8 THR H 5.00 7 CYS QB 8 THR QG2 6.74 7 CYS QB 111 LEU CG 6.39 8 THR H 9 SER QB 5.96 8 THR QG2 9 SER QB 7.70 9 SER H 9 SER QB 4.42 9 SER QB 10 ILE H 3.74 10 ILE QG2 103 ASN QB 6.03 10 ILE QG2 104 GLN QB 7.05 10 ILE QG2 104 GLN QG 7.23 11 CYS QB 12 SER HA 5.63 12 SER H 12 SER QB 4.14 12 SER HA 15 GLN QB 5.94 12 SER QB 13 LEU H 4.96 12 SER QB 14 TYR H 4.91 12 SER QB 14 TYR QD 7.23 12 SER QB 15 GLN H 5.65 12 SER QB 101 PHE QD 6.33 13 LEU H 13 LEU QB 3.87 13 LEU H 13 LEU CG 4.40 13 LEU H 16 LEU QB 6.33 13 LEU HA 13 LEU CG 4.23 13 LEU HA 16 LEU QB 4.34 13 LEU HA 118 VAL CB 4.82 13 LEU QB 13 LEU CG 3.32 13 LEU QB 14 TYR H 5.63 13 LEU QB 14 TYR QD 6.59 13 LEU QB 16 LEU H 5.92 13 LEU QB 17 GLU H 6.49 13 LEU QB 17 GLU QB 7.37 13 LEU QB 118 VAL CB 6.16 13 LEU CG 14 TYR H 5.02 13 LEU CG 15 GLN H 8.94 14 TYR H 14 TYR QB 4.32 14 TYR H 16 LEU QB 6.49 14 TYR HA 17 GLU QB 4.73 14 TYR HA 17 GLU QG 5.07 14 TYR QB 15 GLN H 4.38 14 TYR QB 15 GLN HA 5.29 14 TYR QB 16 LEU H 6.31 14 TYR QD 15 GLN QG 7.23 15 GLN H 15 GLN QB 4.29 15 GLN H 15 GLN QG 4.78 15 GLN H 15 GLN QE2 6.49 15 GLN H 16 LEU QB 5.81 15 GLN H 16 LEU CG 5.94 15 GLN H 118 VAL CB 8.94 15 GLN HA 15 GLN QG 4.22 15 GLN HA 15 GLN QE2 6.33 15 GLN HA 18 ASN QD2 5.37 15 GLN QB 15 GLN QG 3.47 15 GLN QB 15 GLN QE2 5.67 15 GLN QB 16 LEU H 5.07 15 GLN QB 18 ASN QD2 7.00 15 GLN QG 16 LEU H 6.00 16 LEU H 16 LEU QB 3.91 16 LEU H 16 LEU CG 4.18 16 LEU H 118 VAL CB 6.78 16 LEU HA 16 LEU CG 3.82 16 LEU QB 16 LEU CG 3.49 16 LEU QB 17 GLU H 4.43 16 LEU QB 19 TYR QD 6.33 16 LEU QB 115 LEU HA 4.81 16 LEU QB 118 VAL CB 4.70 16 LEU CG 17 GLU H 5.53 16 LEU CG 19 TYR H 6.94 16 LEU CG 19 TYR QD 6.18 16 LEU CG 19 TYR QE 5.25 16 LEU CG 115 LEU H 6.94 16 LEU CG 115 LEU HA 4.81 17 GLU H 17 GLU QB 3.84 17 GLU H 118 VAL CB 5.66 17 GLU HA 17 GLU QG 4.48 17 GLU HA 20 CYS QB 6.02 17 GLU HA 118 VAL CB 6.50 17 GLU QG 118 VAL CB 4.89 18 ASN H 18 ASN QD2 6.87 18 ASN H 118 VAL CB 9.44 18 ASN QB 19 TYR QD 6.48 18 ASN QB 19 TYR QE 7.23 19 TYR H 19 TYR QB 4.08 19 TYR H 115 LEU CG 6.94 19 TYR QB 20 CYS H 5.01 19 TYR QB 115 LEU CG 5.59 19 TYR QD 115 LEU CG 4.75 19 TYR QE 115 LEU CG 7.84 20 CYS H 20 CYS QB 4.00 20 CYS H 115 LEU CG 6.13 20 CYS H 118 VAL CB 8.94 20 CYS HA 115 LEU CG 6.75 20 CYS QB 21 ASN H 4.36 21 ASN H 21 ASN QB 4.22 21 ASN H 21 ASN QD2 6.18 21 ASN QB 22 GLY H 4.97 101 PHE QB 102 VAL H 5.20 101 PHE QB 102 VAL CB 6.38 103 ASN H 103 ASN QD2 6.03 103 ASN QB 103 ASN QD2 4.53 103 ASN QB 104 GLN H 5.66 104 GLN H 104 GLN QB 4.46 104 GLN H 104 GLN QG 5.30 104 GLN QB 105 HIS H 4.68 104 GLN QG 105 HIS H 5.37 104 GLN QG 106 LEU CG 5.94 105 HIS H 105 HIS QB 4.04 105 HIS QB 106 LEU H 5.26 106 LEU H 106 LEU QB 4.51 106 LEU H 110 HIS QB 7.49 106 LEU HA 106 LEU CG 3.66 106 LEU HA 110 HIS QB 4.77 106 LEU QB 106 LEU CG 3.52 106 LEU QB 111 LEU HA 4.51 106 LEU CG 107 CYS H 5.91 106 LEU CG 110 HIS QB 4.97 106 LEU CG 110 HIS HD2 6.94 106 LEU CG 111 LEU HA 4.30 106 LEU CG 114 ALA QB 5.91 107 CYS H 110 HIS QB 4.62 107 CYS HA 108 GLY QA 5.18 107 CYS HA 111 LEU QB 5.01 107 CYS HA 111 LEU CG 5.35 107 CYS QB 108 GLY H 4.77 108 GLY H 111 LEU QB 5.14 108 GLY H 111 LEU CG 5.94 108 GLY QA 109 SER H 3.83 109 SER H 112 VAL CB 7.77 109 SER HA 112 VAL CB 4.15 109 SER QB 112 VAL CB 5.64 110 HIS H 110 HIS QB 4.01 110 HIS QB 111 LEU H 4.81 110 HIS QB 114 ALA H 6.49 111 LEU QB 111 LEU CG 3.51 111 LEU HG 112 VAL CB 6.78 111 LEU CG 112 VAL H 4.68 111 LEU CG 112 VAL HA 5.88 111 LEU CG 115 LEU H 6.94 112 VAL H 112 VAL CB 3.63 112 VAL HA 115 LEU QB 5.01 112 VAL HA 115 LEU CG 5.10 112 VAL CB 113 GLU H 4.52 112 VAL CB 114 ALA H 6.19 112 VAL CB 115 LEU CG 7.25 112 VAL CB 116 TYR H 5.72 112 VAL CB 116 TYR QB 6.83 112 VAL CB 116 TYR QD 6.41 112 VAL CB 124 PHE QE 6.03 113 GLU H 113 GLU QB 3.62 113 GLU H 113 GLU QG 5.60 113 GLU HA 113 GLU QG 4.37 113 GLU QB 114 ALA H 4.32 113 GLU QB 114 ALA QB 8.24 113 GLU QG 116 TYR QD 7.23 114 ALA H 115 LEU QB 6.29 114 ALA HA 118 VAL CB 6.29 114 ALA QB 118 VAL CB 6.90 115 LEU H 115 LEU QB 3.68 115 LEU H 115 LEU CG 5.28 115 LEU H 118 VAL CB 6.34 115 LEU HA 115 LEU CG 3.98 115 LEU HA 118 VAL CB 5.53 115 LEU QB 116 TYR QB 6.98 115 LEU QB 124 PHE QD 6.61 115 LEU CG 118 VAL CB 7.10 115 LEU CG 119 CYS H 5.87 115 LEU CG 124 PHE QD 5.36 115 LEU CG 124 PHE QE 5.52 115 LEU CG 126 TYR QB 5.84 116 TYR H 118 VAL CB 6.94 116 TYR QB 117 LEU QB 6.59 116 TYR QD 117 LEU QB 7.23 116 TYR QD 117 LEU CG 7.01 116 TYR QD 121 GLU QG 6.79 116 TYR QE 121 GLU QG 6.25 117 LEU H 117 LEU QB 3.97 117 LEU H 118 VAL CB 5.91 117 LEU HA 117 LEU QB 3.42 117 LEU HA 117 LEU CG 3.87 117 LEU QB 118 VAL H 4.48 117 LEU QB 118 VAL HA 5.64 117 LEU QB 118 VAL CB 5.93 118 VAL H 118 VAL CB 3.63 118 VAL CB 119 CYS H 4.27 118 VAL CB 119 CYS HA 5.74 118 VAL CB 120 GLY H 6.24 119 CYS HA 122 ARG QB 5.92 119 CYS QB 120 GLY H 4.32 119 CYS QB 121 GLU H 5.63 119 CYS QB 123 GLY H 5.43 121 GLU H 121 GLU QB 4.37 121 GLU H 121 GLU QG 5.23 121 GLU QB 122 ARG H 5.32 121 GLU QB 123 GLY H 6.49 121 GLU QG 122 ARG H 5.79 122 ARG H 122 ARG QB 4.25 122 ARG QB 122 ARG QD 4.65 122 ARG QB 122 ARG HE 5.01 122 ARG QB 123 GLY H 4.74 124 PHE H 124 PHE QB 4.53 124 PHE QB 125 PHE H 4.44 124 PHE QE 126 TYR QB 5.93 125 PHE H 125 PHE QB 4.22 125 PHE QB 126 TYR H 5.51 125 PHE QB 127 THR H 6.21 126 TYR H 126 TYR QB 4.08 126 TYR HA 126 TYR QB 3.44 126 TYR QB 127 THR H 4.96 129 LYS H 129 LYS QB 4.61 129 LYS QB 130 THR H 5.19 130 THR HA 131 LYS QB 5.65 131 LYS H 131 LYS QB 4.62 131 LYS QB 132 ARG H 5.41
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