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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491756 |
2jv1   |
15464 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLN H 5 GLN HB2 1.80 5 GLN H 5 GLN HB3 1.80 7 CYS H 7 CYS HB3 1.80 10 ILE H 10 ILE HB 1.80 11 CYS H 11 CYS HB3 1.80 13 LEU H 13 LEU HB3 1.80 14 TYR H 14 TYR HA 1.80 14 TYR H 14 TYR HB3 1.80 14 TYR H 14 TYR HB2 1.80 15 GLN H 15 GLN HB3 1.80 17 GLU H 17 GLU HB3 1.80 20 CYS H 20 CYS HB3 1.80 21 ASN H 21 ASN HB3 1.80 103 ASN H 103 ASN HB2 1.80 103 ASN H 103 ASN HB3 1.80 106 LEU H 106 LEU HB2 1.80 106 LEU H 106 LEU HB3 1.80 115 LEU H 115 LEU HA 1.80 122 ARG H 122 ARG HA 1.80 125 PHE H 125 PHE HB2 1.80 125 PHE H 125 PHE HB3 1.80 126 TYR H 126 TYR HA 1.80 127 THR H 127 THR HB 1.80 9 SER HA 10 ILE H 1.80 14 TYR HA 15 GLN H 1.80 20 CYS HA 21 ASN H 1.80 2 ILE HB 3 VAL H 1.80 3 VAL H 3 VAL HB 1.80 3 VAL HB 4 GLU H 1.80 11 CYS HB2 12 SER H 1.80 12 SER HA 13 LEU H 1.80 14 TYR HB2 15 GLN H 1.80 14 TYR HB3 15 GLN H 1.80 19 TYR HB3 20 CYS H 1.80 102 VAL HA 103 ASN H 1.80 103 ASN HA 104 GLN H 1.80 103 ASN HB3 104 GLN H 1.80 104 GLN HB3 105 HIS H 1.80 104 GLN HB2 105 HIS H 1.80 104 GLN HA 105 HIS H 1.80 105 HIS HB2 106 LEU H 1.80 109 SER QB 110 HIS H 1.80 113 GLU HB3 114 ALA H 1.80 115 LEU HB3 116 TYR H 1.80 118 VAL HA 119 CYS H 1.80 118 VAL HB 119 CYS H 1.80 119 CYS HA 120 GLY H 1.80 119 CYS HB2 120 GLY H 1.80 119 CYS HB3 120 GLY H 1.80 123 GLY HA2 124 PHE H 1.80 123 GLY HA3 124 PHE H 1.80 124 PHE HA 125 PHE H 1.80 19 TYR H 19 TYR HB3 1.80 20 CYS H 20 CYS HB2 1.80 18 ASN H 18 ASN HB2 1.80 18 ASN H 18 ASN HB3 1.80 17 GLU HB2 18 ASN H 1.80 17 GLU HB3 18 ASN H 1.80 112 VAL H 112 VAL HB 1.80 13 LEU HB3 14 TYR H 1.80 13 LEU HB2 14 TYR H 1.80 111 LEU HB3 112 VAL H 1.80 112 VAL HA 113 GLU H 1.80 122 ARG HA 122 ARG HB2 1.80 122 ARG HA 122 ARG HB3 1.80 2 ILE H 3 VAL H 1.80 7 CYS H 8 THR H 1.80 8 THR H 9 SER H 1.80 9 SER H 10 ILE H 1.80 11 CYS H 12 SER H 1.80 13 LEU H 14 TYR H 1.80 15 GLN H 16 LEU H 1.80 17 GLU H 18 ASN H 1.80 105 HIS H 106 LEU H 1.80 106 LEU H 107 CYS H 1.80 107 CYS H 108 GLY H 1.80 109 SER H 110 HIS H 1.80 110 HIS H 111 LEU H 1.80 112 VAL H 113 GLU H 1.80 113 GLU H 114 ALA H 1.80 114 ALA H 115 LEU H 1.80 117 LEU H 118 VAL H 1.80 116 TYR H 117 LEU H 1.80 118 VAL H 119 CYS H 1.80 119 CYS H 120 GLY H 1.80 121 GLU H 122 ARG H 1.80 124 PHE H 125 PHE H 1.80 125 PHE H 126 TYR H 1.80 12 SER H 15 GLN H 1.80 13 LEU H 16 LEU H 1.80 108 GLY H 111 LEU H 1.80 109 SER H 112 VAL H 1.80 13 LEU HA 16 LEU HB2 1.80 13 LEU HA 16 LEU HB3 1.80 110 HIS HA 113 GLU HB3 1.80 110 HIS HA 113 GLU HB2 1.80 113 GLU HA 116 TYR QB 1.80 115 LEU HA 118 VAL HB 1.80 3 VAL HA 7 CYS H 1.80 12 SER HA 14 TYR H 1.80 12 SER H 15 GLN HB2 1.80 112 VAL HA 116 TYR H 1.80 112 VAL HA 115 LEU H 1.80 117 LEU HA 119 CYS H 1.80 115 LEU HA 119 CYS H 1.80 116 TYR HA 119 CYS H 1.80 119 CYS H 120 GLY QA 1.80 115 LEU HB2 116 TYR H 1.80 102 VAL H 102 VAL HB 1.80 101 PHE HA 102 VAL H 1.80 108 GLY HA2 109 SER H 1.80 18 ASN HB2 19 TYR H 1.80 18 ASN HB3 19 TYR H 1.80 117 LEU HA 118 VAL H 1.80 11 CYS HA 12 SER H 1.80 107 CYS HA 108 GLY H 1.80 117 LEU HB3 118 VAL H 1.80 117 LEU HB2 118 VAL H 1.80 107 CYS HB3 108 GLY H 1.80 107 CYS HB2 108 GLY H 1.80 119 CYS H 119 CYS HB3 1.80 119 CYS H 119 CYS HB2 1.80 105 HIS H 105 HIS HB3 1.80 105 HIS H 105 HIS HB2 1.80 12 SER H 16 LEU H 1.80 118 VAL H 120 GLY H 1.80 7 CYS HA 106 LEU H 1.80 6 CYS HA 11 CYS H 1.80 10 ILE HA 11 CYS H 1.80 116 TYR QB 117 LEU H 1.80 110 HIS H 110 HIS HB2 1.80 116 TYR H 116 TYR QB 1.80 116 TYR HA 117 LEU H 1.80 106 LEU HA 107 CYS H 1.80 110 HIS HB2 111 LEU H 1.80 13 LEU H 13 LEU HB2 1.80 115 LEU HA 118 VAL H 1.80 21 ASN H 124 PHE HA 1.80 2 ILE H 2 ILE HB 1.80 118 VAL H 118 VAL HB 1.80 12 SER H 15 GLN HB3 1.80 13 LEU H 14 TYR HA 1.80 116 TYR HA 118 VAL H 1.80 3 VAL H 128 PRO HA 1.80 103 ASN H 104 GLN HA 1.80 107 CYS HA 111 LEU HB3 1.80 4 GLU HA 5 GLN H 1.80 7 CYS H 7 CYS HB2 1.80 103 ASN HB2 104 GLN H 1.80 6 CYS HB2 7 CYS H 1.80 102 VAL HB 103 ASN H 1.80 16 LEU H 16 LEU HB2 1.80 16 LEU H 16 LEU HB3 1.80 122 ARG H 122 ARG HB2 1.80 122 ARG H 122 ARG HB3 1.80 117 LEU H 117 LEU HB3 1.80 111 LEU HB2 112 VAL H 1.80 111 LEU H 111 LEU HB2 1.80 111 LEU H 111 LEU HB3 1.80 110 HIS HB3 111 LEU H 1.80 13 LEU HB3 14 TYR HA 1.80 13 LEU HB2 14 TYR HA 1.80 6 CYS H 6 CYS HB2 1.80 110 HIS H 110 HIS HB3 1.80 12 SER HA 15 GLN H 1.80 109 SER HA 112 VAL H 1.80 101 PHE HB2 102 VAL H 1.80 101 PHE HB3 102 VAL H 1.80 21 ASN H 21 ASN HB2 1.80 4 GLU HA 8 THR H 1.80 113 GLU HB2 114 ALA H 1.80 121 GLU HB2 122 ARG H 1.80 121 GLU HB3 122 ARG H 1.80 113 GLU H 113 GLU HB3 1.80 113 GLU H 113 GLU HB2 1.80 17 GLU H 17 GLU HB2 1.80 117 LEU HA 120 GLY H 1.80 126 TYR H 126 TYR HB2 1.80 126 TYR H 126 TYR HB3 1.80 11 CYS HB3 12 SER H 1.80 117 LEU H 119 CYS H 1.80 112 VAL HA 114 ALA H 1.80 13 LEU H 15 GLN H 1.80 6 CYS HA 7 CYS H 1.80 5 GLN HA 6 CYS H 1.80 13 LEU HA 16 LEU H 1.80 116 TYR HA 124 PHE H 1.80 19 TYR HB2 20 CYS H 1.80 19 TYR H 19 TYR HB2 1.80 11 CYS H 104 GLN H 1.80 10 ILE H 11 CYS H 1.80 11 CYS H 105 HIS HA 1.80 11 CYS H 11 CYS HB2 1.80 10 ILE HB 11 CYS H 1.80 108 GLY HA3 109 SER H 1.80 108 GLY H 111 LEU HB2 1.80 109 SER H 112 VAL HB 1.80 7 CYS H 106 LEU H 1.80 105 HIS HA 106 LEU H 1.80 106 LEU H 107 CYS HA 1.80 105 HIS HB3 106 LEU H 1.80 109 SER H 111 LEU H 1.80 108 GLY H 111 LEU HB3 1.80 2 ILE H 4 GLU H 1.80 116 TYR H 118 VAL H 1.80 118 VAL H 119 CYS HA 1.80 2 ILE H 3 VAL HA 1.80 116 TYR QB 118 VAL H 1.80 7 CYS H 9 SER H 1.80 4 GLU HA 7 CYS H 1.80 5 GLN HA 7 CYS H 1.80 2 ILE HA 5 GLN H 1.80 1 GLY QA 5 GLN H 1.80 3 VAL HA 6 CYS H 1.80 6 CYS H 6 CYS HB3 1.80 6 CYS HB3 7 CYS H 1.80 107 CYS HA 111 LEU HB2 1.80 5 GLN HB2 6 CYS HA 1.80 5 GLN HB3 6 CYS HA 1.80 118 VAL HB 119 CYS HA 1.80 9 SER HA 10 ILE HB 1.80 103 ASN HA 104 GLN HB3 1.80 103 ASN HA 104 GLN HB2 1.80 103 ASN HB2 104 GLN HA 1.80 103 ASN HB3 104 GLN HA 1.80 116 TYR HA 120 GLY H 1.80 17 GLU HA 20 CYS H 1.80 14 TYR HA 17 GLU HB2 1.80 14 TYR HA 17 GLU HB3 1.80 112 VAL HA 113 GLU HA 1.80 111 LEU HA 114 ALA H 1.80 15 GLN HA 17 GLU H 1.80 117 LEU HB2 118 VAL HA 1.80 117 LEU HB3 118 VAL HA 1.80 111 LEU HB3 112 VAL HA 1.80 111 LEU HB2 112 VAL HA 1.80 15 GLN H 15 GLN HB2 1.80 112 VAL HB 113 GLU H 1.80 117 LEU H 117 LEU HB2 1.80 1 GLY QA 3 VAL H 1.80 16 LEU H 16 LEU HG 1.80 19 TYR H 19 TYR QE 1.80 19 TYR H 19 TYR QD 1.80 103 ASN H 103 ASN HD21 1.80 105 HIS H 105 HIS HD2 1.80 111 LEU H 111 LEU HG 1.80 122 ARG H 122 ARG QD 1.80 122 ARG H 122 ARG HE 1.80 104 GLN HG3 105 HIS H 1.80 111 LEU HG 112 VAL H 1.80 111 LEU HA 111 LEU HG 1.80 116 TYR H 116 TYR QD 1.80 122 ARG HB3 122 ARG HE 1.80 122 ARG HB2 122 ARG HE 1.80 13 LEU HA 16 LEU HG 1.80 16 LEU HA 19 TYR QD 1.80 18 ASN HB2 19 TYR QD 1.80 18 ASN HB3 19 TYR QD 1.80 101 PHE HA 101 PHE QD 1.80 124 PHE HA 124 PHE QD 1.80 125 PHE HA 125 PHE QD 1.80 116 TYR QB 124 PHE QE 1.80 116 TYR HA 116 TYR QD 1.80 126 TYR HA 126 TYR QD 1.80 19 TYR HA 19 TYR QD 1.80 14 TYR HA 14 TYR QD 1.80 117 LEU HG 118 VAL H 1.80 8 THR HA 105 HIS HE1 1.80 106 LEU H 106 LEU HG 1.80 124 PHE H 124 PHE QD 1.80 126 TYR QD 127 THR H 1.80 126 TYR H 126 TYR QD 1.80 124 PHE QD 126 TYR H 1.80 9 SER HA 105 HIS HE1 1.80 10 ILE H 105 HIS HE1 1.80 116 TYR HA 124 PHE QD 1.80 115 LEU HB3 124 PHE QD 1.80 124 PHE QD 125 PHE H 1.80 125 PHE H 125 PHE QD 1.80 2 ILE H 19 TYR QE 1.80 126 TYR QE 128 PRO HA 1.80 122 ARG H 122 ARG QG 1.80 14 TYR H 14 TYR QD 1.80 14 TYR QD 15 GLN H 1.80 124 PHE H 124 PHE QE 1.80 125 PHE QD 127 THR H 1.80 116 TYR H 124 PHE QE 1.80 103 ASN H 103 ASN HD22 1.80 5 GLN H 5 GLN HG3 1.80 5 GLN H 5 GLN HG2 1.80 109 SER QB 110 HIS HD2 1.80 127 THR H 128 PRO QD 1.80 15 GLN H 16 LEU HG 1.80 116 TYR HA 124 PHE QE 1.80 123 GLY HA2 124 PHE QE 1.80 123 GLY HA3 124 PHE QE 1.80 5 GLN HG3 6 CYS H 1.80 5 GLN HG2 6 CYS H 1.80 104 GLN HG2 105 HIS H 1.80 16 LEU HA 19 TYR QE 1.80 15 GLN HA 19 TYR QE 1.80 18 ASN HB3 19 TYR QE 1.80 18 ASN HB2 19 TYR QE 1.80 16 LEU HG 19 TYR QD 1.80 4 GLU H 4 GLU HG2 1.80 4 GLU H 4 GLU HG3 1.80 104 GLN H 104 GLN HG2 1.80 104 GLN H 104 GLN HG3 1.80 113 GLU H 113 GLU QG 1.80 109 SER H 110 HIS HD2 1.80 7 CYS HB2 108 GLY H 1.80 105 HIS HD2 106 LEU H 1.80 13 LEU H 14 TYR QD 1.80 119 CYS H 124 PHE QD 1.80 13 LEU H 13 LEU HG 1.80 116 TYR QD 118 VAL H 1.80 105 HIS H 106 LEU HG 1.80 103 ASN H 104 GLN HG2 1.80 103 ASN H 104 GLN HG3 1.80 116 TYR H 124 PHE QD 1.80 107 CYS HA 111 LEU HG 1.80 20 CYS HA 124 PHE QD 1.80 119 CYS HA 122 ARG QG 1.80 119 CYS HA 122 ARG HE 1.80 124 PHE HA 125 PHE QD 1.80 103 ASN HA 104 GLN HG2 1.80 103 ASN HA 104 GLN HG3 1.80 110 HIS HA 110 HIS HD2 1.80 18 ASN HA 18 ASN HD21 1.80 18 ASN HA 18 ASN HD22 1.80 10 ILE HB 104 GLN HA 1.80 128 PRO QD 129 LYS HA 1.80 129 LYS HA 129 LYS QD 1.80 126 TYR QD 128 PRO HA 1.80 127 THR HB 128 PRO QD 1.80 123 GLY HA2 124 PHE QD 1.80 123 GLY HA3 124 PHE QD 1.80 126 TYR QD 128 PRO QD 1.80 126 TYR QE 128 PRO QD 1.80 3 VAL HA 126 TYR QE 1.80 112 VAL HA 126 TYR QE 1.80 111 LEU HG 112 VAL HA 1.80 112 VAL HA 124 PHE QE 1.80 7 CYS HB3 108 GLY H 1.80 113 GLU QG 114 ALA H 1.80 121 GLU H 121 GLU QG 1.80 116 TYR QB 117 LEU HG 1.80 117 LEU H 117 LEU HG 1.80 116 TYR QE 117 LEU HG 1.80 115 LEU HB2 124 PHE QD 1.80 115 LEU HG 116 TYR H 1.80 111 LEU HG 115 LEU H 1.80 101 PHE QD 102 VAL H 1.80 2 ILE H 2 ILE QD1 1.80 2 ILE H 2 ILE QG2 1.80 3 VAL H 3 VAL QG2 1.80 16 LEU H 16 LEU QD1 1.80 106 LEU H 106 LEU QD2 1.80 114 ALA H 114 ALA QB 1.80 115 LEU H 115 LEU QD2 1.80 115 LEU H 115 LEU QD1 1.80 127 THR H 127 THR QG2 1.80 16 LEU HA 16 LEU QD2 1.80 16 LEU HA 16 LEU QD1 1.80 3 VAL QG2 4 GLU H 1.80 10 ILE QD1 11 CYS H 1.80 102 VAL CB 103 ASN H 1.80 115 LEU HA 115 LEU QD1 1.80 115 LEU HA 115 LEU QD2 1.80 111 LEU HA 114 ALA QB 1.80 2 ILE QG2 3 VAL H 1.80 7 CYS H 8 THR QG2 1.80 10 ILE QG2 11 CYS H 1.80 114 ALA QB 116 TYR H 1.80 114 ALA QB 115 LEU H 1.80 118 VAL QG2 119 CYS H 1.80 118 VAL QG1 119 CYS H 1.80 3 VAL H 3 VAL QG1 1.80 118 VAL H 118 VAL QG1 1.80 106 LEU H 106 LEU QD1 1.80 118 VAL H 118 VAL QG2 1.80 10 ILE QG2 105 HIS HE1 1.80 113 GLU H 114 ALA QB 1.80 115 LEU QD1 124 PHE QD 1.80 115 LEU QD2 124 PHE QD 1.80 10 ILE QD1 105 HIS H 1.80 10 ILE QD1 105 HIS HE1 1.80 108 GLY H 111 LEU QD1 1.80 118 VAL QG2 119 CYS HA 1.80 7 CYS HA 8 THR QG2 1.80 8 THR QG2 9 SER HA 1.80 4 GLU HA 8 THR QG2 1.80 7 CYS HB2 8 THR QG2 1.80 7 CYS HB3 8 THR QG2 1.80 4 GLU HG3 8 THR QG2 1.80 4 GLU HB2 8 THR QG2 1.80 16 LEU HA 115 LEU QD1 1.80 2 ILE QD1 16 LEU HA 1.80 16 LEU H 16 LEU QD2 1.80 13 LEU HA 13 LEU QD1 1.80 13 LEU HA 13 LEU QD2 1.80 2 ILE HA 2 ILE QD1 1.80 106 LEU QD1 114 ALA QB 1.80 3 VAL QG1 4 GLU H 1.80 4 GLU H 8 THR QG2 1.80 8 THR QG2 105 HIS HE1 1.80 13 LEU H 13 LEU QD2 1.80 10 ILE QG2 105 HIS H 1.80 10 ILE QG2 103 ASN H 1.80 10 ILE QG2 104 GLN H 1.80 112 VAL HA 115 LEU QD2 1.80 2 ILE QD1 3 VAL H 1.80 10 ILE QG2 103 ASN HB2 1.80 10 ILE QG2 103 ASN HB3 1.80 10 ILE QD1 104 GLN H 1.80 125 PHE QD 127 THR QG2 1.80 4 GLU HB3 8 THR QG2 1.80 111 LEU QD1 112 VAL HA 1.80 17 GLU HG3 118 VAL QG2 1.80 118 VAL QG1 119 CYS HA 1.80 10 ILE QG2 103 ASN HA 1.80 114 ALA QB 118 VAL H 1.80 3 VAL QG1 108 GLY H 1.80 3 VAL QG2 108 GLY H 1.80 108 GLY H 111 LEU QD2 1.80 109 SER H 111 LEU QD2 1.80 13 LEU H 13 LEU QD1 1.80 12 SER H 16 LEU QD1 1.80 12 SER H 16 LEU QD2 1.80 115 LEU QD1 119 CYS H 1.80 115 LEU QD2 119 CYS H 1.80 10 ILE QD1 103 ASN H 1.80 5 GLN H 8 THR QG2 1.80 115 LEU QD1 116 TYR H 1.80 115 LEU QD2 116 TYR H 1.80 9 SER HA 10 ILE QG2 1.80 10 ILE QG2 12 SER HA 1.80 10 ILE QD1 12 SER HA 1.80 2 ILE QG2 126 TYR HA 1.80 110 HIS HA 114 ALA QB 1.80 101 PHE HA 102 VAL CB 1.80 16 LEU HA 115 LEU QD2 1.80 127 THR QG2 128 PRO QD 1.80 112 VAL HA 114 ALA QB 1.80 112 VAL HA 115 LEU QD1 1.80 111 LEU QD2 112 VAL HA 1.80 17 GLU HG2 118 VAL QG2 1.80 17 GLU HG2 118 VAL QG1 1.80 4 GLU HG2 8 THR QG2 1.80 17 GLU HG3 118 VAL QG1 1.80 2 ILE QD1 15 GLN HB2 1.80 114 ALA QB 118 VAL HB 1.80 2 ILE QD1 15 GLN HB3 1.80 2 ILE QD1 16 LEU HG 1.80 114 ALA QB 115 LEU QD1 1.80 114 ALA QB 115 LEU QD2 1.80 114 ALA QB 117 LEU QD1 1.80 114 ALA QB 117 LEU QD2 1.80 2 ILE QD1 111 LEU HG 1.80 106 LEU QD2 114 ALA QB 1.80 2 ILE H 2 ILE QG1 1.80 2 ILE H 3 VAL CB 1.80 2 ILE HA 5 GLN QB 1.80 2 ILE HB 11 CYS QB 1.80 2 ILE QG1 3 VAL H 1.80 2 ILE QG1 19 TYR QD 1.80 2 ILE QG1 19 TYR QE 1.80 2 ILE QD1 5 GLN QB 1.80 3 VAL H 3 VAL CB 1.80 3 VAL HA 6 CYS QB 1.80 3 VAL HA 111 LEU CG 1.80 3 VAL CB 4 GLU H 1.80 3 VAL CB 4 GLU QB 1.80 3 VAL CB 4 GLU QG 1.80 3 VAL CB 7 CYS H 1.80 3 VAL CB 127 THR HA 1.80 4 GLU H 4 GLU QB 1.80 4 GLU H 4 GLU QG 1.80 4 GLU QB 129 LYS QG 1.80 4 GLU QG 5 GLN H 1.80 4 GLU QG 129 LYS QG 1.80 5 GLN H 5 GLN QB 1.80 5 GLN QB 6 CYS H 1.80 5 GLN QB 6 CYS HA 1.80 5 GLN QG 11 CYS QB 1.80 6 CYS H 6 CYS QB 1.80 6 CYS H 7 CYS QB 1.80 6 CYS H 11 CYS QB 1.80 6 CYS H 111 LEU CG 1.80 6 CYS HA 11 CYS QB 1.80 6 CYS QB 7 CYS H 1.80 6 CYS QB 7 CYS QB 1.80 6 CYS QB 11 CYS H 1.80 6 CYS QB 106 LEU H 1.80 6 CYS QB 106 LEU QB 1.80 6 CYS QB 106 LEU CG 1.80 6 CYS QB 111 LEU CG 1.80 7 CYS H 7 CYS QB 1.80 7 CYS HA 105 HIS QB 1.80 7 CYS QB 8 THR H 1.80 7 CYS QB 8 THR QG2 1.80 7 CYS QB 106 LEU H 1.80 7 CYS QB 107 CYS HA 1.80 7 CYS QB 107 CYS QB 1.80 8 THR QG2 9 SER QB 1.80 9 SER HA 10 ILE QG1 1.80 9 SER QB 10 ILE H 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE QG2 104 GLN QB 1.80 10 ILE QG1 105 HIS HE1 1.80 10 ILE QD1 105 HIS QB 1.80 11 CYS HA 15 GLN QB 1.80 11 CYS QB 12 SER H 1.80 11 CYS QB 15 GLN QB 1.80 11 CYS QB 15 GLN QG 1.80 12 SER H 12 SER QB 1.80 12 SER H 15 GLN QB 1.80 12 SER H 15 GLN QG 1.80 12 SER H 15 GLN QE2 1.80 12 SER HA 13 LEU CG 1.80 12 SER QB 13 LEU H 1.80 12 SER QB 13 LEU QB 1.80 12 SER QB 14 TYR H 1.80 12 SER QB 15 GLN H 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU CG 1.80 13 LEU H 14 TYR QB 1.80 13 LEU HA 16 LEU QB 1.80 13 LEU QB 14 TYR H 1.80 13 LEU QB 14 TYR HA 1.80 13 LEU QB 14 TYR QD 1.80 13 LEU QB 15 GLN H 1.80 13 LEU QB 17 GLU H 1.80 13 LEU QB 118 VAL CB 1.80 13 LEU CG 103 ASN H 1.80 13 LEU CG 104 GLN QB 1.80 14 TYR HA 17 GLU QB 1.80 14 TYR HA 118 VAL CB 1.80 14 TYR QB 15 GLN HA 1.80 14 TYR QB 15 GLN QG 1.80 14 TYR QD 17 GLU QB 1.80 15 GLN H 15 GLN QB 1.80 15 GLN H 15 GLN QG 1.80 15 GLN H 15 GLN QE2 1.80 15 GLN H 16 LEU QB 1.80 15 GLN HA 18 ASN QB 1.80 15 GLN HA 18 ASN QD2 1.80 15 GLN QB 16 LEU QB 1.80 15 GLN QB 16 LEU HG 1.80 15 GLN QB 16 LEU CG 1.80 15 GLN QG 16 LEU H 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU CG 1.80 16 LEU HA 19 TYR QB 1.80 16 LEU QB 17 GLU H 1.80 16 LEU QB 115 LEU CG 1.80 16 LEU QB 118 VAL CB 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU H 118 VAL CB 1.80 17 GLU HA 20 CYS QB 1.80 17 GLU QB 18 ASN H 1.80 17 GLU QB 118 VAL CB 1.80 17 GLU QG 18 ASN H 1.80 17 GLU QG 118 VAL CB 1.80 18 ASN H 18 ASN QD2 1.80 18 ASN QB 19 TYR H 1.80 19 TYR H 19 TYR QB 1.80 19 TYR H 20 CYS QB 1.80 19 TYR QB 20 CYS H 1.80 19 TYR QB 115 LEU CG 1.80 19 TYR QB 125 PHE H 1.80 20 CYS H 20 CYS QB 1.80 20 CYS HA 20 CYS QB 1.80 20 CYS HA 124 PHE QB 1.80 20 CYS QB 21 ASN H 1.80 20 CYS QB 21 ASN HA 1.80 20 CYS QB 119 CYS H 1.80 20 CYS QB 122 ARG QB 1.80 20 CYS QB 122 ARG QG 1.80 20 CYS QB 122 ARG HE 1.80 20 CYS QB 123 GLY H 1.80 21 ASN H 21 ASN QB 1.80 21 ASN H 21 ASN QD2 1.80 21 ASN QB 122 ARG QB 1.80 102 VAL H 104 GLN QG 1.80 102 VAL HA 103 ASN QB 1.80 103 ASN H 103 ASN QB 1.80 103 ASN HA 104 GLN QB 1.80 103 ASN HA 106 LEU CG 1.80 103 ASN QD2 104 GLN H 1.80 104 GLN H 104 GLN QB 1.80 104 GLN H 104 GLN QE2 1.80 104 GLN HA 104 GLN QE2 1.80 104 GLN HA 105 HIS QB 1.80 104 GLN QB 105 HIS H 1.80 104 GLN QB 106 LEU HG 1.80 104 GLN QB 106 LEU CG 1.80 105 HIS H 105 HIS QB 1.80 105 HIS H 106 LEU QB 1.80 106 LEU H 106 LEU QB 1.80 106 LEU H 106 LEU CG 1.80 106 LEU H 111 LEU CG 1.80 106 LEU QB 107 CYS H 1.80 106 LEU QB 111 LEU HA 1.80 106 LEU QB 111 LEU QB 1.80 106 LEU QB 111 LEU CG 1.80 106 LEU CG 107 CYS H 1.80 106 LEU CG 110 HIS QB 1.80 106 LEU CG 114 ALA QB 1.80 107 CYS H 107 CYS QB 1.80 107 CYS H 110 HIS QB 1.80 107 CYS HA 108 GLY QA 1.80 107 CYS HA 111 LEU QB 1.80 107 CYS HA 111 LEU CG 1.80 107 CYS QB 108 GLY H 1.80 108 GLY H 108 GLY QA 1.80 108 GLY H 111 LEU QB 1.80 108 GLY QA 109 SER H 1.80 109 SER H 110 HIS QB 1.80 109 SER H 112 VAL CB 1.80 110 HIS H 110 HIS QB 1.80 110 HIS HA 113 GLU QB 1.80 110 HIS QB 111 LEU HA 1.80 110 HIS QB 114 ALA QB 1.80 111 LEU H 111 LEU QB 1.80 111 LEU HA 111 LEU QB 1.80 111 LEU QB 112 VAL H 1.80 111 LEU QB 112 VAL HA 1.80 111 LEU HG 115 LEU CG 1.80 112 VAL HA 115 LEU QB 1.80 112 VAL HA 115 LEU CG 1.80 112 VAL CB 126 TYR QB 1.80 113 GLU H 113 GLU QB 1.80 115 LEU H 115 LEU QB 1.80 115 LEU H 118 VAL CB 1.80 115 LEU HA 118 VAL CB 1.80 115 LEU QB 116 TYR H 1.80 115 LEU QB 116 TYR QB 1.80 115 LEU CG 118 VAL HB 1.80 115 LEU CG 118 VAL CB 1.80 115 LEU CG 124 PHE QB 1.80 115 LEU CG 124 PHE QE 1.80 115 LEU CG 126 TYR QB 1.80 116 TYR HA 117 LEU CG 1.80 116 TYR QB 117 LEU QB 1.80 116 TYR QB 117 LEU CG 1.80 117 LEU H 117 LEU QB 1.80 117 LEU HA 117 LEU QB 1.80 117 LEU HA 117 LEU CG 1.80 117 LEU QB 118 VAL HA 1.80 117 LEU QB 118 VAL CB 1.80 118 VAL H 118 VAL CB 1.80 118 VAL H 119 CYS QB 1.80 118 VAL CB 119 CYS HA 1.80 118 VAL CB 119 CYS QB 1.80 119 CYS H 119 CYS QB 1.80 119 CYS HA 119 CYS QB 1.80 119 CYS HA 122 ARG QB 1.80 119 CYS QB 123 GLY H 1.80 119 CYS QB 123 GLY QA 1.80 119 CYS QB 124 PHE QB 1.80 119 CYS QB 124 PHE QD 1.80 119 CYS QB 124 PHE QE 1.80 121 GLU H 121 GLU QB 1.80 121 GLU QB 122 ARG H 1.80 122 ARG H 122 ARG QB 1.80 122 ARG HA 122 ARG QB 1.80 122 ARG QB 122 ARG HE 1.80 122 ARG QB 123 GLY H 1.80 123 GLY QA 124 PHE QB 1.80 124 PHE H 124 PHE QB 1.80 124 PHE HA 125 PHE QB 1.80 124 PHE QB 125 PHE H 1.80 124 PHE QE 126 TYR QB 1.80 125 PHE H 125 PHE QB 1.80 125 PHE QB 126 TYR H 1.80 126 TYR H 126 TYR QB 1.80 126 TYR QB 127 THR H 1.80 126 TYR QE 128 PRO QB 1.80 126 TYR QE 128 PRO QG 1.80 127 THR QG2 128 PRO QB 1.80 128 PRO HA 129 LYS QB 1.80 6 CYS SG 11 CYS SG 1.80 6 CYS SG 11 CYS CB 1.80 6 CYS CB 11 CYS SG 1.80 7 CYS SG 107 CYS SG 1.80 7 CYS SG 107 CYS CB 1.80 7 CYS CB 107 CYS SG 1.80 20 CYS SG 119 CYS SG 1.80 20 CYS SG 119 CYS CB 1.80 20 CYS CB 119 CYS SG 1.80
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