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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599292 |
2n2v   |
25613 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 2 ILE H 1.80 101 PHE HA 102 VAL H 1.80 10 ILE H 10 ILE QG2 1.80 10 ILE QG2 11 CYS H 1.80 12 SER HA 13 LEU H 1.80 14 TYR H 14 TYR HB2 1.80 14 TYR H 14 TYR HB3 1.80 18 ASN H 18 ASN HB3 1.80 18 ASN H 18 ASN HB2 1.80 20 CYS HA 21 ASN H 1.80 102 VAL HA 103 ASN H 1.80 103 ASN HA 104 GLN H 1.80 104 GLN HA 105 HIS H 1.80 106 LEU HA 107 CYS H 1.80 110 HIS H 110 HIS HB2 1.80 110 HIS H 110 HIS HB3 1.80 116 TYR H 116 TYR QB 1.80 120 GLY H 120 GLY QA 1.80 120 GLY QA 121 GLU H 1.80 125 PHE H 125 PHE QB 1.80 8 THR H 8 THR HB 1.80 9 SER HB2 10 ILE H 1.80 9 SER HB3 10 ILE H 1.80 9 SER HA 10 ILE H 1.80 101 PHE HA 101 PHE QE 1.80 101 PHE HA 101 PHE QD 1.80 119 CYS H 119 CYS HB3 1.80 119 CYS H 119 CYS HB2 1.80 107 CYS H 107 CYS HB2 1.80 107 CYS H 107 CYS HB3 1.80 109 SER H 109 SER QB 1.80 105 HIS H 105 HIS HB2 1.80 105 HIS H 105 HIS HB3 1.80 103 ASN H 103 ASN QB 1.80 103 ASN QB 104 GLN H 1.80 21 ASN H 21 ASN HB3 1.80 21 ASN H 21 ASN HB2 1.80 20 CYS HB3 21 ASN H 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.80 7 CYS H 7 CYS HB2 1.80 7 CYS H 7 CYS HB3 1.80 19 TYR H 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.80 124 PHE H 124 PHE HB2 1.80 124 PHE H 124 PHE HB3 1.80 6 CYS H 6 CYS HB2 1.80 106 LEU H 106 LEU HG 1.80 10 ILE H 10 ILE HB 1.80 114 ALA H 114 ALA QB 1.80 10 ILE QG2 104 GLN H 1.80 2 ILE H 2 ILE QG2 1.80 115 LEU H 115 LEU HB2 1.80 115 LEU HA 115 LEU HG 1.80 10 ILE HB 10 ILE QD1 1.80 10 ILE QG2 10 ILE QD1 1.80 10 ILE HA 10 ILE QG2 1.80 10 ILE HA 10 ILE QD1 1.80 115 LEU HA 115 LEU QD1 1.80 3 VAL HA 3 VAL QG1 1.80 3 VAL HA 3 VAL QG2 1.80 118 VAL HA 118 VAL QG1 1.80 118 VAL HA 118 VAL QG2 1.80 102 VAL HA 102 VAL QQG 1.80 13 LEU HA 13 LEU QD1 1.80 13 LEU HA 13 LEU QD2 1.80 13 LEU HA 13 LEU HG 1.80 5 GLN HA 8 THR QG2 1.80 127 THR HA 127 THR QG2 1.80 130 THR HA 130 THR QG2 1.80 15 GLN HA 18 ASN HD21 1.80 105 HIS HB3 105 HIS HD2 1.80 121 GLU H 121 GLU QG 1.80 104 GLN H 104 GLN HG2 1.80 104 GLN H 104 GLN HG3 1.80 104 GLN H 104 GLN HB3 1.80 104 GLN H 104 GLN HB2 1.80 4 GLU H 4 GLU QG 1.80 16 LEU HB2 118 VAL QG2 1.80 122 ARG QB 122 ARG HE 1.80 122 ARG QG 122 ARG HE 1.80 109 SER HA 109 SER QB 1.80 127 THR HB 128 PRO HD2 1.80 127 THR HA 128 PRO HD2 1.80 127 THR HB 128 PRO HD3 1.80 127 THR HA 128 PRO HD3 1.80 111 LEU HA 111 LEU QD1 1.80 111 LEU HA 111 LEU QD2 1.80 4 GLU HA 4 GLU QG 1.80 5 GLN HA 5 GLN HG2 1.80 5 GLN HA 5 GLN HG3 1.80 105 HIS HB2 106 LEU H 1.80 105 HIS HB3 106 LEU H 1.80 107 CYS HB2 108 GLY H 1.80 107 CYS HB3 108 GLY H 1.80 109 SER H 110 HIS H 1.80 7 CYS HA 106 LEU H 1.80 106 LEU H 106 LEU QD1 1.80 106 LEU H 106 LEU QD2 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 13 LEU QD1 1.80 13 LEU H 13 LEU HG 1.80 13 LEU H 16 LEU QD1 1.80 12 SER HB3 13 LEU H 1.80 13 LEU H 14 TYR HA 1.80 12 SER HB2 13 LEU H 1.80 13 LEU H 14 TYR H 1.80 13 LEU H 15 GLN H 1.80 13 LEU H 101 PHE QE 1.80 13 LEU H 101 PHE QD 1.80 14 TYR H 14 TYR QD 1.80 12 SER HA 14 TYR H 1.80 12 SER HB2 14 TYR H 1.80 14 TYR HA 14 TYR QD 1.80 14 TYR HA 14 TYR QE 1.80 13 LEU QD2 14 TYR QE 1.80 13 LEU QD1 14 TYR H 1.80 13 LEU QD2 14 TYR H 1.80 15 GLN H 15 GLN HB3 1.80 14 TYR HB3 15 GLN H 1.80 14 TYR HB2 15 GLN H 1.80 15 GLN H 15 GLN HG2 1.80 15 GLN H 15 GLN HB2 1.80 15 GLN H 15 GLN HG3 1.80 13 LEU HA 15 GLN H 1.80 14 TYR QD 15 GLN H 1.80 14 TYR H 15 GLN H 1.80 15 GLN HA 18 ASN HB2 1.80 15 GLN HA 18 ASN HB3 1.80 15 GLN H 16 LEU H 1.80 14 TYR H 16 LEU H 1.80 16 LEU H 18 ASN H 1.80 16 LEU H 19 TYR QD 1.80 13 LEU HA 16 LEU H 1.80 15 GLN HB2 16 LEU H 1.80 15 GLN HB3 16 LEU H 1.80 16 LEU HA 16 LEU HG 1.80 16 LEU H 16 LEU HB2 1.80 16 LEU H 16 LEU HG 1.80 16 LEU H 16 LEU HB3 1.80 16 LEU HA 16 LEU QD2 1.80 16 LEU HA 16 LEU QD1 1.80 16 LEU HB2 118 VAL QG1 1.80 16 LEU HB2 16 LEU QD2 1.80 16 LEU HB3 16 LEU QD1 1.80 16 LEU HB3 16 LEU QD2 1.80 16 LEU HB2 115 LEU QD2 1.80 16 LEU HB3 115 LEU QD2 1.80 16 LEU H 16 LEU QD1 1.80 16 LEU H 16 LEU QD2 1.80 17 GLU H 19 TYR H 1.80 15 GLN H 17 GLU H 1.80 17 GLU H 18 ASN H 1.80 14 TYR HA 17 GLU H 1.80 15 GLN HA 17 GLU H 1.80 13 LEU HA 17 GLU H 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 17 GLU HG3 1.80 17 GLU H 17 GLU HB2 1.80 17 GLU H 17 GLU HB3 1.80 16 LEU HB2 17 GLU H 1.80 16 LEU HB3 17 GLU H 1.80 16 LEU HG 17 GLU H 1.80 17 GLU H 118 VAL QG2 1.80 16 LEU QD1 17 GLU H 1.80 16 LEU QD2 17 GLU H 1.80 17 GLU H 118 VAL QG1 1.80 17 GLU HB2 18 ASN H 1.80 17 GLU HB3 18 ASN H 1.80 15 GLN HA 18 ASN HD22 1.80 15 GLN HA 18 ASN H 1.80 19 TYR HA 19 TYR QD 1.80 16 LEU HA 19 TYR H 1.80 17 GLU HA 19 TYR H 1.80 16 LEU HA 19 TYR QD 1.80 19 TYR HA 19 TYR QE 1.80 116 TYR HA 116 TYR QE 1.80 16 LEU HA 19 TYR QE 1.80 116 TYR QE 117 LEU HA 1.80 19 TYR H 19 TYR QD 1.80 18 ASN H 19 TYR H 1.80 19 TYR H 20 CYS H 1.80 19 TYR H 19 TYR QE 1.80 18 ASN HB2 19 TYR QE 1.80 18 ASN HB3 19 TYR QE 1.80 18 ASN HB2 19 TYR QD 1.80 18 ASN HB3 19 TYR QD 1.80 18 ASN HB2 19 TYR H 1.80 18 ASN HB3 19 TYR H 1.80 19 TYR QE 111 LEU HG 1.80 2 ILE QD1 19 TYR QE 1.80 19 TYR QE 115 LEU QD2 1.80 19 TYR QD 115 LEU QD2 1.80 16 LEU QD2 19 TYR H 1.80 19 TYR H 115 LEU QD2 1.80 127 THR H 127 THR QG2 1.80 19 TYR QE 115 LEU QD1 1.80 19 TYR QD 115 LEU QD1 1.80 19 TYR H 115 LEU QD1 1.80 16 LEU QD2 19 TYR QE 1.80 10 ILE QG2 104 GLN HA 1.80 10 ILE QD1 104 GLN HA 1.80 19 TYR QD 20 CYS H 1.80 18 ASN H 115 LEU QD2 1.80 20 CYS H 115 LEU QD2 1.80 20 CYS H 21 ASN H 1.80 20 CYS HB2 21 ASN H 1.80 21 ASN H 122 ARG QB 1.80 2 ILE QG2 3 VAL H 1.80 2 ILE QD1 3 VAL H 1.80 102 VAL H 102 VAL QQG 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 4 GLU H 4 GLU QB 1.80 1 GLY QA 3 VAL H 1.80 101 PHE QB 102 VAL H 1.80 101 PHE QD 102 VAL H 1.80 101 PHE QE 102 VAL H 1.80 10 ILE QG2 103 ASN HA 1.80 102 VAL QQG 103 ASN HA 1.80 102 VAL HA 103 ASN HA 1.80 103 ASN QB 103 ASN HD21 1.80 103 ASN QB 103 ASN HD22 1.80 10 ILE QG2 103 ASN HD22 1.80 21 ASN HA 21 ASN HD22 1.80 102 VAL H 103 ASN H 1.80 103 ASN H 103 ASN HD22 1.80 101 PHE QD 103 ASN H 1.80 103 ASN H 103 ASN HD21 1.80 102 VAL HB 103 ASN H 1.80 102 VAL QQG 103 ASN H 1.80 10 ILE QG2 103 ASN H 1.80 10 ILE QD1 104 GLN H 1.80 125 PHE H 125 PHE QD 1.80 124 PHE QD 125 PHE H 1.80 124 PHE H 125 PHE H 1.80 2 ILE HA 6 CYS H 1.80 4 GLU HA 6 CYS H 1.80 107 CYS H 110 HIS HB2 1.80 6 CYS H 6 CYS HB3 1.80 107 CYS H 110 HIS HB3 1.80 5 GLN HB2 6 CYS H 1.80 5 GLN HB3 6 CYS H 1.80 106 LEU HB2 107 CYS H 1.80 106 LEU HB3 107 CYS H 1.80 6 CYS H 111 LEU QD1 1.80 6 CYS H 111 LEU QD2 1.80 6 CYS H 8 THR QG2 1.80 109 SER QB 110 HIS H 1.80 106 LEU HA 110 HIS HE1 1.80 110 HIS HA 110 HIS HE1 1.80 109 SER QB 110 HIS HD2 1.80 110 HIS HA 110 HIS HD2 1.80 108 GLY HA2 110 HIS H 1.80 110 HIS H 110 HIS HD2 1.80 110 HIS H 112 VAL H 1.80 110 HIS H 111 LEU H 1.80 127 THR QG2 128 PRO HD3 1.80 109 SER HA 110 HIS HA 1.80 111 LEU H 111 LEU HB2 1.80 111 LEU H 111 LEU HB3 1.80 111 LEU H 111 LEU QD1 1.80 111 LEU H 111 LEU HG 1.80 112 VAL H 112 VAL HB 1.80 111 LEU HG 112 VAL H 1.80 112 VAL H 115 LEU HB2 1.80 111 LEU HB3 112 VAL H 1.80 111 LEU QD1 112 VAL H 1.80 111 LEU QD2 112 VAL H 1.80 111 LEU HB2 112 VAL H 1.80 109 SER HA 112 VAL H 1.80 116 TYR QD 117 LEU HA 1.80 116 TYR HA 116 TYR QD 1.80 110 HIS HA 113 GLU H 1.80 113 GLU H 116 TYR QB 1.80 113 GLU H 113 GLU QG 1.80 113 GLU H 113 GLU HB2 1.80 113 GLU H 113 GLU HB3 1.80 112 VAL HB 113 GLU H 1.80 113 GLU H 114 ALA QB 1.80 113 GLU H 114 ALA H 1.80 112 VAL H 113 GLU H 1.80 111 LEU H 113 GLU H 1.80 110 HIS HA 114 ALA H 1.80 116 TYR HA 120 GLY H 1.80 112 VAL HA 114 ALA H 1.80 119 CYS HB2 120 GLY H 1.80 114 ALA H 116 TYR QB 1.80 116 TYR QB 120 GLY H 1.80 119 CYS HB3 120 GLY H 1.80 113 GLU QG 114 ALA H 1.80 113 GLU HB2 114 ALA H 1.80 113 GLU HB3 114 ALA H 1.80 16 LEU QD2 114 ALA H 1.80 114 ALA H 115 LEU HB2 1.80 112 VAL H 114 ALA H 1.80 116 TYR QD 120 GLY H 1.80 114 ALA QB 115 LEU H 1.80 115 LEU H 115 LEU HG 1.80 115 LEU HA 115 LEU QD2 1.80 115 LEU H 115 LEU HB3 1.80 115 LEU H 115 LEU QD2 1.80 115 LEU H 115 LEU QD1 1.80 115 LEU HA 118 VAL QG1 1.80 114 ALA H 115 LEU H 1.80 115 LEU HB2 115 LEU QD1 1.80 115 LEU HB2 115 LEU QD2 1.80 106 LEU QD2 114 ALA QB 1.80 116 TYR QB 117 LEU H 1.80 115 LEU HB3 116 TYR H 1.80 115 LEU QD2 116 TYR H 1.80 115 LEU QD1 116 TYR H 1.80 112 VAL QG1 116 TYR H 1.80 112 VAL QG2 116 TYR H 1.80 114 ALA QB 116 TYR H 1.80 115 LEU HG 116 TYR H 1.80 115 LEU HB2 116 TYR H 1.80 116 TYR QE 117 LEU HG 1.80 116 TYR H 116 TYR QD 1.80 116 TYR H 124 PHE QE 1.80 116 TYR H 117 LEU H 1.80 114 ALA H 116 TYR H 1.80 115 LEU H 116 TYR H 1.80 117 LEU H 117 LEU HB3 1.80 117 LEU H 117 LEU HG 1.80 117 LEU H 117 LEU HB2 1.80 117 LEU H 117 LEU QD1 1.80 117 LEU H 117 LEU QD2 1.80 117 LEU HB2 117 LEU QD1 1.80 117 LEU HB2 117 LEU QD2 1.80 117 LEU HB2 118 VAL H 1.80 117 LEU HB3 118 VAL H 1.80 116 TYR HA 118 VAL H 1.80 118 VAL H 118 VAL HB 1.80 117 LEU HG 118 VAL H 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 1.80 121 GLU H 122 ARG H 1.80 117 LEU H 118 VAL H 1.80 120 GLY H 121 GLU H 1.80 116 TYR H 118 VAL H 1.80 119 CYS H 120 GLY QA 1.80 118 VAL HB 119 CYS H 1.80 115 LEU QD2 119 CYS H 1.80 118 VAL QG1 119 CYS H 1.80 118 VAL QG2 119 CYS H 1.80 117 LEU H 119 CYS H 1.80 119 CYS H 120 GLY H 1.80 118 VAL H 119 CYS H 1.80 104 GLN H 105 HIS H 1.80 105 HIS H 105 HIS HD2 1.80 124 PHE H 124 PHE QE 1.80 124 PHE H 124 PHE QD 1.80 4 GLU HA 7 CYS H 1.80 122 ARG H 122 ARG QG 1.80 121 GLU HB2 122 ARG H 1.80 121 GLU HB3 122 ARG H 1.80 122 ARG H 122 ARG QB 1.80 122 ARG H 123 GLY H 1.80 119 CYS HB2 123 GLY H 1.80 122 ARG QB 123 GLY H 1.80 122 ARG QG 123 GLY H 1.80 120 GLY H 123 GLY H 1.80 123 GLY H 124 PHE H 1.80 112 VAL HA 124 PHE QD 1.80 112 VAL HB 124 PHE QE 1.80 116 TYR QB 124 PHE QE 1.80 115 LEU QD2 124 PHE QD 1.80 115 LEU QD2 124 PHE QE 1.80 115 LEU QD1 124 PHE QE 1.80 115 LEU QD1 124 PHE QD 1.80 115 LEU HB2 124 PHE QE 1.80 115 LEU HB2 124 PHE QD 1.80 115 LEU HB3 124 PHE QE 1.80 115 LEU HB3 124 PHE QD 1.80 112 VAL HA 124 PHE QE 1.80 123 GLY HA3 124 PHE QD 1.80 123 GLY HA3 124 PHE H 1.80 123 GLY HA2 124 PHE H 1.80 123 GLY HA2 124 PHE QD 1.80 116 TYR HA 124 PHE QD 1.80 124 PHE HA 124 PHE QD 1.80 124 PHE QD 125 PHE HA 1.80 124 PHE HA 124 PHE QE 1.80 125 PHE QE 127 THR QG2 1.80 125 PHE QD 127 THR QG2 1.80 13 LEU QD1 101 PHE QD 1.80 13 LEU QD2 101 PHE QD 1.80 16 LEU QD1 101 PHE HZ 1.80 13 LEU QD1 101 PHE HZ 1.80 16 LEU QD2 101 PHE HZ 1.80 101 PHE QE 118 VAL QG2 1.80 16 LEU QD1 101 PHE QE 1.80 13 LEU QD1 101 PHE QE 1.80 16 LEU QD2 19 TYR QD 1.80 16 LEU QD1 101 PHE QD 1.80 101 PHE QD 102 VAL QQG 1.80 124 PHE HB3 125 PHE H 1.80 124 PHE HB2 125 PHE H 1.80 124 PHE HA 125 PHE H 1.80 125 PHE HA 125 PHE QE 1.80 125 PHE HA 125 PHE QD 1.80 101 PHE QE 103 ASN HA 1.80 101 PHE QD 103 ASN HA 1.80 101 PHE HZ 103 ASN HA 1.80 12 SER HA 101 PHE QE 1.80 125 PHE QD 127 THR HA 1.80 125 PHE QE 127 THR HA 1.80 127 THR H 127 THR HB 1.80 125 PHE QD 127 THR H 1.80 112 VAL HA 113 GLU HA 1.80 113 GLU HA 116 TYR QB 1.80 113 GLU HA 113 GLU QG 1.80 17 GLU HA 118 VAL QG1 1.80 115 LEU H 116 TYR QB 1.80 130 THR H 130 THR QG2 1.80 5 GLN H 6 CYS H 1.80 6 CYS H 7 CYS H 1.80 7 CYS H 8 THR H 1.80 107 CYS H 110 HIS H 1.80 12 SER H 15 GLN H 1.80 107 CYS H 110 HIS HD2 1.80 116 TYR HA 119 CYS H 1.80 6 CYS H 7 CYS HA 1.80 7 CYS HA 107 CYS H 1.80 113 GLU HA 116 TYR H 1.80 108 GLY HA3 110 HIS H 1.80 6 CYS H 7 CYS HB2 1.80 7 CYS HB3 8 THR H 1.80 112 VAL HA 116 TYR H 1.80 112 VAL HA 115 LEU H 1.80 121 GLU QG 122 ARG H 1.80 104 GLN HB2 105 HIS H 1.80 104 GLN HB3 105 HIS H 1.80 10 ILE H 10 ILE HG12 1.80 101 PHE QE 118 VAL QG1 1.80 10 ILE H 10 ILE QD1 1.80 10 ILE QG2 105 HIS H 1.80 10 ILE QG2 105 HIS HE1 1.80 10 ILE QD1 105 HIS H 1.80 10 ILE QD1 105 HIS HE1 1.80 2 ILE H 2 ILE QD1 1.80 5 GLN H 8 THR QG2 1.80 7 CYS H 8 THR QG2 1.80 8 THR H 8 THR QG2 1.80 16 LEU QD2 115 LEU QD1 1.80 115 LEU HB3 115 LEU QD1 1.80 115 LEU QD2 118 VAL QG1 1.80 10 ILE QD1 104 GLN HB3 1.80 10 ILE QD1 103 ASN QB 1.80 113 GLU HB2 114 ALA QB 1.80 113 GLU HB3 114 ALA QB 1.80 114 ALA QB 118 VAL HB 1.80 106 LEU HB2 111 LEU QD1 1.80 106 LEU HB2 111 LEU QD2 1.80 16 LEU HG 115 LEU QD2 1.80 106 LEU QD1 114 ALA QB 1.80 16 LEU QD1 114 ALA QB 1.80 16 LEU QD2 114 ALA QB 1.80 16 LEU HB2 114 ALA QB 1.80 103 ASN HA 104 GLN HA 1.80 103 ASN HA 103 ASN QB 1.80 102 VAL HA 103 ASN QB 1.80 3 VAL QG2 4 GLU HA 1.80 101 PHE HA 102 VAL QQG 1.80 9 SER HA 10 ILE QD1 1.80 118 VAL QG2 119 CYS HA 1.80 118 VAL QG1 119 CYS HA 1.80 4 GLU HA 8 THR QG2 1.80 3 VAL QG1 4 GLU HA 1.80 16 LEU HA 115 LEU QD2 1.80 17 GLU HA 118 VAL QG2 1.80 2 ILE HA 2 ILE QD1 1.80 117 LEU HA 117 LEU HG 1.80 114 ALA HA 117 LEU HB2 1.80 111 LEU HA 114 ALA QB 1.80 111 LEU HA 111 LEU HG 1.80 13 LEU HA 16 LEU HB2 1.80 112 VAL HA 115 LEU HB2 1.80 112 VAL HA 115 LEU HG 1.80 106 LEU HB3 111 LEU HA 1.80 19 TYR HB2 115 LEU QD1 1.80 112 VAL HA 115 LEU QD1 1.80 13 LEU QD1 101 PHE QB 1.80 13 LEU QD2 101 PHE QB 1.80 10 ILE QG2 103 ASN QB 1.80 17 GLU HG2 118 VAL QG1 1.80 17 GLU HG2 118 VAL QG2 1.80 4 GLU QG 8 THR QG2 1.80 17 GLU HG3 118 VAL QG1 1.80 17 GLU HG3 118 VAL QG2 1.80 15 GLN HB2 16 LEU QD2 1.80 19 TYR HB3 115 LEU QD1 1.80 115 LEU QD2 118 VAL HB 1.80 7 CYS HA 105 HIS HA 1.80 12 SER HA 13 LEU HA 1.80 8 THR QG2 9 SER HA 1.80 110 HIS HA 114 ALA QB 1.80 13 LEU HA 16 LEU QD1 1.80 112 VAL QG1 116 TYR QB 1.80 116 TYR QB 117 LEU QD1 1.80 112 VAL QG2 116 TYR QB 1.80 116 TYR QB 117 LEU QD2 1.80 16 LEU HB2 16 LEU QD1 1.80 111 LEU HB3 111 LEU QD1 1.80 111 LEU HB3 111 LEU QD2 1.80 2 ILE HB 2 ILE QD1 1.80 6 CYS HA 111 LEU QD1 1.80 6 CYS HA 111 LEU QD2 1.80 13 LEU HA 16 LEU HG 1.80 13 LEU HA 16 LEU HB3 1.80 122 ARG QB 122 ARG QD 1.80 4 GLU QB 8 THR QG2 1.80 10 ILE QD1 104 GLN HB2 1.80 7 CYS HB3 8 THR QG2 1.80 127 THR QG2 128 PRO HD2 1.80 16 LEU QD2 114 ALA HA 1.80 1 GLY QA 2 ILE QG2 1.80 102 VAL QQG 104 GLN HA 1.80 13 LEU QD2 101 PHE QE 1.80 10 ILE HG12 105 HIS HD2 1.80 10 ILE QD1 105 HIS HD2 1.80 10 ILE QG2 105 HIS HD2 1.80 110 HIS H 111 LEU HB2 1.80 105 HIS HB2 105 HIS HD2 1.80 101 PHE QE 103 ASN QB 1.80 101 PHE QD 103 ASN QB 1.80 13 LEU HA 101 PHE QE 1.80 101 PHE QE 118 VAL HA 1.80 104 GLN HA 105 HIS HD2 1.80 105 HIS HA 105 HIS HD2 1.80 12 SER HB3 14 TYR H 1.80 5 GLN HA 9 SER H 1.80 120 GLY QA 122 ARG H 1.80 2 ILE H 3 VAL H 1.80 10 ILE H 105 HIS HE1 1.80 4 GLU H 5 GLN H 1.80 118 VAL H 119 CYS HA 1.80 119 CYS HA 121 GLU H 1.80 9 SER HA 105 HIS HE1 1.80 7 CYS H 8 THR HB 1.80 8 THR HA 105 HIS HE1 1.80 9 SER HB2 105 HIS HE1 1.80 7 CYS HB2 8 THR H 1.80 3 VAL HA 5 GLN H 1.80 3 VAL HA 7 CYS H 1.80 5 GLN HA 7 CYS H 1.80 119 CYS HB3 121 GLU H 1.80 116 TYR QB 118 VAL H 1.80 12 SER H 15 GLN HB2 1.80 12 SER H 15 GLN HB3 1.80 8 THR QG2 105 HIS HE1 1.80 2 ILE H 2 ILE HB 1.80 112 VAL QG1 115 LEU H 1.80 112 VAL QG2 115 LEU H 1.80 3 VAL HA 6 CYS H 1.80 9 SER HB3 105 HIS HE1 1.80 6 CYS H 8 THR H 1.80 122 ARG HA 122 ARG HE 1.80 112 VAL HB 124 PHE QD 1.80 6 CYS HB2 111 LEU QD2 1.80 6 CYS HB2 111 LEU QD1 1.80 6 CYS HB3 111 LEU QD2 1.80 6 CYS HB3 111 LEU QD1 1.80 16 LEU QD1 111 LEU HA 1.80 111 LEU H 111 LEU QD2 1.80 7 CYS HB2 8 THR QG2 1.80 115 LEU QD2 118 VAL H 1.80 102 VAL QQG 104 GLN H 1.80 10 ILE QD1 103 ASN H 1.80 115 LEU HB3 118 VAL H 1.80 115 LEU QD1 125 PHE H 1.80 114 ALA H 115 LEU QD2 1.80 115 LEU QD1 124 PHE H 1.80 10 ILE HG13 105 HIS HD2 1.80 10 ILE H 10 ILE HG13 1.80 15 GLN H 16 LEU QD2 1.80 16 LEU QD2 18 ASN H 1.80 112 VAL H 115 LEU QD1 1.80 10 ILE QG2 103 ASN HD21 1.80 112 VAL H 115 LEU QD2 1.80 13 LEU QD1 14 TYR QE 1.80 13 LEU QD2 101 PHE HZ 1.80 112 VAL H 114 ALA QB 1.80 112 VAL H 115 LEU HG 1.80 115 LEU HG 124 PHE QE 1.80 115 LEU HG 124 PHE QD 1.80 16 LEU HG 19 TYR QE 1.80 112 VAL H 113 GLU HB2 1.80 19 TYR QD 115 LEU HB2 1.80 13 LEU HG 14 TYR H 1.80 15 GLN H 16 LEU HG 1.80 15 GLN H 16 LEU HB2 1.80 13 LEU HG 101 PHE QE 1.80 19 TYR QE 115 LEU HG 1.80 14 TYR QE 15 GLN HG3 1.80 14 TYR QE 15 GLN HG2 1.80 124 PHE QD 125 PHE QB 1.80 119 CYS HB3 123 GLY H 1.80 119 CYS HB2 121 GLU H 1.80 121 GLU H 122 ARG QD 1.80 101 PHE QB 103 ASN H 1.80 2 ILE HA 2 ILE QG2 1.80 2 ILE QG2 3 VAL HA 1.80 21 ASN HA 21 ASN HD21 1.80 101 PHE QD 102 VAL HA 1.80 106 LEU HB2 111 LEU HA 1.80 106 LEU HG 111 LEU HA 1.80 115 LEU HA 118 VAL H 1.80 115 LEU HA 119 CYS H 1.80 115 LEU HA 118 VAL QG2 1.80 116 TYR HA 116 TYR QB 1.80 121 GLU HA 121 GLU QG 1.80 16 LEU QD1 115 LEU QD1 1.80 115 LEU QD2 118 VAL QG2 1.80 16 LEU QD1 115 LEU QD2 1.80 16 LEU QD2 115 LEU QD2 1.80 102 VAL QQG 103 ASN QB 1.80 1 GLY QA 2 ILE QD1 1.80 1 GLY QA 3 VAL QG1 1.80 1 GLY QA 3 VAL QG2 0.00 2 ILE H 2 ILE QG1 1.80 2 ILE H 3 VAL QG1 1.80 2 ILE H 3 VAL QG2 0.00 2 ILE HA 3 VAL QG1 1.80 2 ILE HA 3 VAL QG2 0.00 2 ILE HA 5 GLN QB 1.80 2 ILE QG2 2 ILE QG1 1.80 2 ILE QG2 3 VAL QG1 1.80 2 ILE QG2 3 VAL QG2 0.00 2 ILE QG1 19 TYR QD 1.80 2 ILE QG1 19 TYR QE 1.80 3 VAL H 3 VAL QG1 1.80 3 VAL H 3 VAL QG2 0.00 3 VAL HA 3 VAL QG1 1.80 3 VAL HA 3 VAL QG2 0.00 3 VAL HA 111 LEU QD2 1.80 3 VAL HA 111 LEU QD1 0.00 3 VAL QG1 4 GLU H 1.80 3 VAL QG2 4 GLU H 0.00 3 VAL QG1 4 GLU HA 1.80 3 VAL QG2 4 GLU HA 0.00 3 VAL QG2 4 GLU QG 1.80 3 VAL QG1 4 GLU QG 0.00 3 VAL QG2 6 CYS QB 1.80 3 VAL QG1 6 CYS QB 0.00 3 VAL QG1 7 CYS H 1.80 3 VAL QG2 7 CYS H 0.00 3 VAL QG1 7 CYS HB2 1.80 3 VAL QG2 7 CYS HB2 0.00 3 VAL QG1 8 THR H 1.80 3 VAL QG2 8 THR H 0.00 3 VAL QG1 111 LEU HB3 1.80 3 VAL QG2 111 LEU HB3 0.00 3 VAL QG1 111 LEU HG 1.80 3 VAL QG2 111 LEU HG 0.00 4 GLU HA 111 LEU QD2 1.80 4 GLU HA 111 LEU QD1 0.00 5 GLN H 5 GLN QG 1.80 5 GLN HA 5 GLN QG 1.80 5 GLN QB 8 THR QG2 1.80 5 GLN QG 6 CYS H 1.80 6 CYS H 6 CYS QB 1.80 6 CYS H 111 LEU QD2 1.80 6 CYS H 111 LEU QD1 0.00 6 CYS HA 111 LEU QD2 1.80 6 CYS HA 111 LEU QD1 0.00 6 CYS QB 111 LEU QD1 1.80 6 CYS QB 111 LEU QD2 0.00 7 CYS H 111 LEU QD2 1.80 7 CYS H 111 LEU QD1 0.00 7 CYS HA 111 LEU QD2 1.80 7 CYS HA 111 LEU QD1 0.00 7 CYS HB2 111 LEU QD2 1.80 7 CYS HB2 111 LEU QD1 0.00 8 THR QG2 9 SER QB 1.80 9 SER QB 10 ILE H 1.80 9 SER QB 105 HIS HE1 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE HB 103 ASN QD2 1.80 10 ILE QG2 103 ASN QD2 1.80 10 ILE QG1 105 HIS HD2 1.80 10 ILE QG1 105 HIS HE1 1.80 10 ILE QD1 104 GLN QB 1.80 12 SER H 12 SER QB 1.80 12 SER H 15 GLN QG 1.80 12 SER QB 13 LEU H 1.80 12 SER QB 14 TYR H 1.80 12 SER QB 14 TYR QD 1.80 12 SER QB 15 GLN H 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 13 LEU QD1 0.00 13 LEU HA 13 LEU QD2 1.80 13 LEU HA 13 LEU QD1 0.00 13 LEU HA 118 VAL QG1 1.80 13 LEU HA 118 VAL QG2 0.00 13 LEU QB 14 TYR H 1.80 13 LEU QD2 14 TYR QD 1.80 13 LEU QD1 14 TYR QD 0.00 13 LEU QD2 14 TYR QE 1.80 13 LEU QD1 14 TYR QE 0.00 13 LEU QD2 17 GLU H 1.80 13 LEU QD1 17 GLU H 0.00 13 LEU QD1 17 GLU QG 1.80 13 LEU QD2 17 GLU QG 0.00 13 LEU QD2 101 PHE HA 1.80 13 LEU QD1 101 PHE HA 0.00 13 LEU QD2 101 PHE QD 1.80 13 LEU QD1 101 PHE QD 0.00 13 LEU QD2 101 PHE QE 1.80 13 LEU QD1 101 PHE QE 0.00 13 LEU QD2 101 PHE HZ 1.80 13 LEU QD1 101 PHE HZ 0.00 13 LEU QD2 118 VAL H 1.80 13 LEU QD1 118 VAL H 0.00 13 LEU QD2 118 VAL HB 1.80 13 LEU QD1 118 VAL HB 0.00 13 LEU QD2 119 CYS H 1.80 13 LEU QD1 119 CYS H 0.00 14 TYR H 14 TYR QB 1.80 14 TYR H 118 VAL QG1 1.80 14 TYR H 118 VAL QG2 0.00 14 TYR QB 15 GLN H 1.80 14 TYR QD 15 GLN QG 1.80 14 TYR QE 15 GLN QG 1.80 15 GLN H 15 GLN QG 1.80 15 GLN HA 15 GLN QG 1.80 15 GLN HA 18 ASN QD2 1.80 15 GLN HB3 15 GLN QE2 1.80 15 GLN QG 15 GLN QE2 1.80 16 LEU H 17 GLU QG 1.80 16 LEU H 118 VAL QG1 1.80 16 LEU H 118 VAL QG2 0.00 16 LEU HA 111 LEU QD2 1.80 16 LEU HA 111 LEU QD1 0.00 16 LEU HB2 118 VAL QG1 1.80 16 LEU HB2 118 VAL QG2 0.00 16 LEU HB3 118 VAL QG1 1.80 16 LEU HB3 118 VAL QG2 0.00 16 LEU HG 118 VAL QG1 1.80 16 LEU HG 118 VAL QG2 0.00 16 LEU QD1 118 VAL QG1 1.80 16 LEU QD1 118 VAL QG2 0.00 16 LEU QD2 118 VAL QG1 1.80 16 LEU QD2 118 VAL QG2 0.00 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU H 118 VAL QG1 1.80 17 GLU H 118 VAL QG2 0.00 17 GLU HA 118 VAL QG1 1.80 17 GLU HA 118 VAL QG2 0.00 17 GLU QG 18 ASN H 1.80 17 GLU QG 118 VAL QG1 1.80 17 GLU QG 118 VAL QG2 0.00 18 ASN H 18 ASN QB 1.80 18 ASN H 18 ASN QD2 1.80 18 ASN H 118 VAL QG1 1.80 18 ASN H 118 VAL QG2 0.00 18 ASN QB 19 TYR QD 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 QD1 1.80 19 TYR QB 115 LEU QD2 1.80 19 TYR QD 111 LEU QD2 1.80 19 TYR QD 111 LEU QD1 0.00 19 TYR QE 111 LEU QD2 1.80 19 TYR QE 111 LEU QD1 0.00 19 TYR QE 118 VAL QG1 1.80 19 TYR QE 118 VAL QG2 0.00 20 CYS H 20 CYS QB 1.80 20 CYS QB 21 ASN H 1.80 20 CYS QB 122 ARG QB 1.80 21 ASN H 21 ASN QB 1.80 21 ASN H 21 ASN QD2 1.80 21 ASN QB 21 ASN QD2 1.80 101 PHE QD 118 VAL QG1 1.80 101 PHE QD 118 VAL QG2 0.00 101 PHE QE 106 LEU QD2 1.80 101 PHE QE 106 LEU QD1 0.00 101 PHE QE 118 VAL QG1 1.80 101 PHE QE 118 VAL QG2 0.00 101 PHE HZ 106 LEU QD2 1.80 101 PHE HZ 106 LEU QD1 0.00 101 PHE HZ 118 VAL QG1 1.80 101 PHE HZ 118 VAL QG2 0.00 102 VAL QQG 103 ASN QD2 1.80 102 VAL QQG 104 GLN QG 1.80 102 VAL QQG 104 GLN QE2 1.80 103 ASN H 103 ASN QD2 1.80 103 ASN QB 103 ASN QD2 1.80 104 GLN H 104 GLN QG 1.80 104 GLN HA 104 GLN QG 1.80 104 GLN HA 104 GLN QE2 1.80 104 GLN QB 104 GLN QE2 1.80 104 GLN QB 105 HIS H 1.80 104 GLN QG 106 LEU QD2 1.80 104 GLN QG 106 LEU QD1 0.00 104 GLN QE2 106 LEU QD2 1.80 104 GLN QE2 106 LEU QD1 0.00 105 HIS H 105 HIS QB 1.80 105 HIS QB 105 HIS HD2 1.80 105 HIS QB 106 LEU H 1.80 105 HIS QB 106 LEU QD2 1.80 105 HIS QB 106 LEU QD1 0.00 106 LEU H 106 LEU QD2 1.80 106 LEU H 106 LEU QD1 0.00 106 LEU HA 106 LEU QD2 1.80 106 LEU HA 106 LEU QD1 0.00 106 LEU QB 106 LEU QD2 1.80 106 LEU QB 106 LEU QD1 0.00 106 LEU QB 107 CYS H 1.80 106 LEU QB 110 HIS QB 1.80 106 LEU QB 111 LEU H 1.80 106 LEU QB 111 LEU HA 1.80 106 LEU QB 111 LEU HB3 1.80 106 LEU QB 111 LEU HG 1.80 106 LEU QB 111 LEU QD2 1.80 106 LEU QB 111 LEU QD1 0.00 106 LEU HB3 111 LEU QD1 1.80 106 LEU HB3 111 LEU QD2 1.80 106 LEU QB 114 ALA H 1.80 106 LEU QD2 107 CYS H 1.80 106 LEU QD1 107 CYS H 0.00 106 LEU QD2 107 CYS HA 1.80 106 LEU QD1 107 CYS HA 0.00 106 LEU QD1 110 HIS QB 1.80 106 LEU QD2 110 HIS QB 0.00 106 LEU QD2 110 HIS HD2 1.80 106 LEU QD1 110 HIS HD2 0.00 106 LEU QD2 110 HIS HE1 1.80 106 LEU QD1 110 HIS HE1 0.00 106 LEU QD2 111 LEU H 1.80 106 LEU QD1 111 LEU H 0.00 106 LEU QD2 111 LEU HA 1.80 106 LEU QD1 111 LEU HA 0.00 106 LEU QD2 113 GLU H 1.80 106 LEU QD1 113 GLU H 0.00 106 LEU QD2 114 ALA H 1.80 106 LEU QD1 114 ALA H 0.00 106 LEU QD2 114 ALA HA 1.80 106 LEU QD1 114 ALA HA 0.00 106 LEU QD2 114 ALA QB 1.80 106 LEU QD1 114 ALA QB 0.00 106 LEU QD2 115 LEU H 1.80 106 LEU QD1 115 LEU H 0.00 107 CYS H 107 CYS QB 1.80 107 CYS H 110 HIS QB 1.80 107 CYS H 111 LEU QD2 1.80 107 CYS H 111 LEU QD1 0.00 107 CYS HA 111 LEU QD2 1.80 107 CYS HA 111 LEU QD1 0.00 107 CYS QB 108 GLY H 1.80 107 CYS QB 111 LEU QD2 1.80 107 CYS QB 111 LEU QD1 0.00 108 GLY QA 109 SER H 1.80 108 GLY QA 110 HIS H 1.80 109 SER H 112 VAL QG1 1.80 109 SER H 112 VAL QG2 0.00 109 SER HA 112 VAL QG1 1.80 109 SER HA 112 VAL QG2 0.00 109 SER QB 112 VAL QG1 1.80 109 SER QB 112 VAL QG2 0.00 110 HIS H 112 VAL QG1 1.80 110 HIS H 112 VAL QG2 0.00 110 HIS QB 111 LEU H 1.80 110 HIS QB 111 LEU QD2 1.80 110 HIS QB 111 LEU QD1 0.00 110 HIS QB 114 ALA H 1.80 110 HIS QB 114 ALA QB 1.80 111 LEU H 111 LEU QD2 1.80 111 LEU H 111 LEU QD1 0.00 111 LEU HA 111 LEU QD2 1.80 111 LEU HA 111 LEU QD1 0.00 111 LEU HA 112 VAL QG1 1.80 111 LEU HA 112 VAL QG2 0.00 111 LEU HB3 111 LEU QD2 1.80 111 LEU HB3 111 LEU QD1 0.00 111 LEU QD2 113 GLU H 1.80 111 LEU QD1 113 GLU H 0.00 111 LEU QD2 114 ALA H 1.80 111 LEU QD1 114 ALA H 0.00 111 LEU QD2 115 LEU QD1 1.80 111 LEU QD1 115 LEU QD1 0.00 112 VAL H 112 VAL QG1 1.80 112 VAL H 112 VAL QG2 0.00 112 VAL HA 112 VAL QG1 1.80 112 VAL HA 112 VAL QG2 0.00 112 VAL QG1 113 GLU H 1.80 112 VAL QG2 113 GLU H 0.00 112 VAL QG1 113 GLU QG 1.80 112 VAL QG2 113 GLU QG 0.00 112 VAL QG1 114 ALA H 1.80 112 VAL QG2 114 ALA H 0.00 112 VAL QG1 115 LEU H 1.80 112 VAL QG2 115 LEU H 0.00 112 VAL QG1 115 LEU QD1 1.80 112 VAL QG2 115 LEU QD1 0.00 112 VAL QG1 116 TYR H 1.80 112 VAL QG2 116 TYR H 0.00 112 VAL QG2 116 TYR QB 1.80 112 VAL QG1 116 TYR QB 0.00 112 VAL QG1 124 PHE QD 1.80 112 VAL QG2 124 PHE QD 0.00 112 VAL QG1 124 PHE QE 1.80 112 VAL QG2 124 PHE QE 0.00 114 ALA H 117 LEU QD2 1.80 114 ALA H 117 LEU QD1 0.00 114 ALA HA 118 VAL QG1 1.80 114 ALA HA 118 VAL QG2 0.00 114 ALA QB 117 LEU QD2 1.80 114 ALA QB 117 LEU QD1 0.00 114 ALA QB 118 VAL QG1 1.80 114 ALA QB 118 VAL QG2 0.00 115 LEU H 117 LEU QD2 1.80 115 LEU H 117 LEU QD1 0.00 115 LEU H 118 VAL QG1 1.80 115 LEU H 118 VAL QG2 0.00 115 LEU HA 118 VAL QG1 1.80 115 LEU HA 118 VAL QG2 0.00 115 LEU HB3 118 VAL QG1 1.80 115 LEU HB3 118 VAL QG2 0.00 115 LEU HG 118 VAL QG1 1.80 115 LEU HG 118 VAL QG2 0.00 115 LEU QD1 124 PHE QB 1.80 115 LEU QD2 118 VAL QG1 1.80 115 LEU QD2 118 VAL QG2 0.00 115 LEU QD2 124 PHE QB 1.80 116 TYR H 117 LEU QD2 1.80 116 TYR H 117 LEU QD1 0.00 116 TYR H 118 VAL QG1 1.80 116 TYR H 118 VAL QG2 0.00 116 TYR QB 117 LEU QD1 1.80 116 TYR QB 117 LEU QD2 0.00 116 TYR QE 117 LEU QD2 1.80 116 TYR QE 117 LEU QD1 0.00 117 LEU H 117 LEU QD2 1.80 117 LEU H 117 LEU QD1 0.00 117 LEU H 118 VAL QG1 1.80 117 LEU H 118 VAL QG2 0.00 117 LEU HB2 118 VAL QG1 1.80 117 LEU HB2 118 VAL QG2 0.00 117 LEU QD2 118 VAL H 1.80 117 LEU QD1 118 VAL H 0.00 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 0.00 118 VAL H 119 CYS QB 1.80 118 VAL QG1 119 CYS H 1.80 118 VAL QG2 119 CYS H 0.00 118 VAL QG1 119 CYS HA 1.80 118 VAL QG2 119 CYS HA 0.00 118 VAL QG1 120 GLY H 1.80 118 VAL QG2 120 GLY H 0.00 119 CYS H 119 CYS QB 1.80 119 CYS QB 123 GLY H 1.80 121 GLU H 121 GLU QB 1.80 121 GLU QB 122 ARG H 1.80 123 GLY QA 124 PHE QD 1.80 123 GLY QA 124 PHE QE 1.80 124 PHE QB 125 PHE H 1.80 127 THR H 128 PRO QD 1.80 127 THR HA 128 PRO QD 1.80 127 THR QG2 128 PRO QD 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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