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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448507 |
2nxu   |
15229 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 GLU H 8 TYR H 1.80 7 GLU H 31 LEU QQD 1.80 7 GLU HA 8 TYR H 1.80 7 GLU HB2 8 TYR H 1.80 8 TYR HA 9 VAL H 1.80 8 TYR QB 9 VAL H 1.80 9 VAL H 11 MET H 1.80 9 VAL H 31 LEU QQD 1.80 9 VAL HA 10 GLU H 1.80 9 VAL HB 10 GLU H 1.80 9 VAL HB 31 LEU QQD 1.80 9 VAL QG1 10 GLU H 1.80 9 VAL QG1 28 THR QG2 1.80 9 VAL QG2 10 GLU H 1.80 9 VAL QG2 31 LEU HA 1.80 10 GLU H 11 MET H 1.80 10 GLU HA 11 MET H 1.80 10 GLU QB 11 MET H 1.80 10 GLU QG 11 MET H 1.80 11 MET HA 12 LEU H 1.80 11 MET HA 13 ASP H 1.80 11 MET HA 16 TYR QE 1.80 11 MET HA 16 TYR QE 1.80 11 MET HA 28 THR QG2 1.80 11 MET QB 12 LEU H 1.80 12 LEU H 16 TYR QE 1.80 12 LEU H 13 ASP H 1.80 12 LEU H 14 ARG H 1.80 12 LEU HA 13 ASP H 1.80 12 LEU QD1 25 LYS QE 1.80 12 LEU QD2 25 LYS QE 1.80 13 ASP H 16 TYR QD 1.80 13 ASP H 16 TYR QE 1.80 13 ASP HA 14 ARG H 1.80 13 ASP HA 16 TYR H 1.80 13 ASP HA 16 TYR HB2 1.80 13 ASP HA 16 TYR HB3 1.80 13 ASP HA 16 TYR QB 1.80 13 ASP HA 16 TYR QD 1.80 13 ASP HA 16 TYR QE 1.80 14 ARG H 25 LYS QE 1.80 14 ARG HA 15 LEU H 1.80 14 ARG HA 16 TYR H 1.80 14 ARG QD 15 LEU H 1.80 15 LEU H 19 LEU QQD 1.80 15 LEU H 16 TYR H 1.80 15 LEU HA 16 TYR H 1.80 15 LEU HA 17 SER H 1.80 15 LEU HA 21 GLU H 1.80 15 LEU HG 21 GLU H 1.80 15 LEU HG 23 GLY H 1.80 15 LEU QQD 21 GLU H 1.80 15 LEU QQD 23 GLY H 1.80 15 LEU QQD 24 ARG H 1.80 16 TYR HA 17 SER H 1.80 16 TYR HB2 17 SER H 1.80 16 TYR HB3 17 SER H 1.80 16 TYR QD 17 SER H 1.80 16 TYR QD 27 GLY HA2 1.80 16 TYR QE 25 LYS QE 1.80 16 TYR QE 28 THR H 1.80 17 SER HA 18 LYS H 1.80 17 SER HA 19 LEU H 1.80 18 LYS QB 19 LEU H 1.80 18 LYS QG 19 LEU H 1.80 21 GLU HA 22 LYS H 1.80 21 GLU HB2 22 LYS H 1.80 21 GLU HB3 22 LYS H 1.80 21 GLU QB 22 LYS H 1.80 22 LYS HA 23 GLY H 1.80 22 LYS QB 23 GLY H 1.80 23 GLY QA 24 ARG H 1.80 24 ARG HA 25 LYS H 1.80 24 ARG HB2 25 LYS H 1.80 24 ARG HB3 25 LYS H 1.80 24 ARG QB 25 LYS H 1.80 25 LYS HA 26 GLU H 1.80 25 LYS HA 26 GLU QB 1.80 25 LYS HA 26 GLU QG 1.80 25 LYS HA 26 GLU H 1.80 25 LYS QB 26 GLU H 1.80 25 LYS QG 26 GLU H 1.80 25 LYS QG 27 GLY H 1.80 26 GLU HA 27 GLY H 1.80 26 GLU QB 27 GLY H 1.80 26 GLU QG 27 GLY H 1.80 27 GLY HA2 28 THR H 1.80 27 GLY HA3 28 THR H 1.80 27 GLY QA 28 THR H 1.80 28 THR HA 29 GLN H 1.80 29 GLN HA 30 SER H 1.80 29 GLN QG 30 SER H 1.80 29 GLN QG 50 GLU HA 1.80 29 GLN QG 54 ARG H 1.80 30 SER H 54 ARG QD 1.80 30 SER HA 31 LEU H 1.80 30 SER HA 101 LEU QD1 1.80 30 SER HA 101 LEU QD2 0.00 30 SER QB 31 LEU H 1.80 30 SER QB 31 LEU H 1.80 30 SER QB 101 LEU HA 1.80 31 LEU H 101 LEU QD1 1.80 31 LEU H 101 LEU QD2 1.80 31 LEU H 101 LEU QD1 1.80 31 LEU H 101 LEU QD2 0.00 31 LEU HA 33 ASN H 1.80 31 LEU HA 101 LEU QD1 1.80 31 LEU HA 101 LEU QD2 1.80 31 LEU HA 101 LEU QD1 1.80 31 LEU HA 101 LEU QD2 0.00 33 ASN HA 34 MET H 1.80 33 ASN HA 35 ILE H 1.80 33 ASN HB2 34 MET H 1.80 33 ASN HB3 34 MET H 1.80 33 ASN QB 34 MET H 1.80 34 MET HA 35 ILE H 1.80 34 MET HA 51 TYR QD 1.80 34 MET HA 35 ILE H 1.80 34 MET HA 47 ASN QB 1.80 34 MET HB2 54 ARG QD 1.80 34 MET HB3 54 ARG QD 1.80 34 MET QB 54 ARG QD 1.80 35 ILE H 51 TYR QD 1.80 35 ILE H 51 TYR QE 1.80 35 ILE HA 36 ILE H 1.80 35 ILE HA 36 ILE H 1.80 35 ILE HA 94 ASN H 1.80 35 ILE QG2 36 ILE H 1.80 35 ILE QD1 36 ILE H 1.80 36 ILE H 51 TYR QE 1.80 36 ILE HA 37 LEU H 1.80 36 ILE HA 45 ILE QG2 1.80 36 ILE HA 90 SER H 1.80 36 ILE HA 37 LEU H 1.80 36 ILE HA 51 TYR QE 1.80 36 ILE QG2 37 LEU H 1.80 36 ILE QG2 90 SER H 1.80 36 ILE QD1 51 TYR QE 1.80 36 ILE QD1 90 SER H 1.80 37 LEU H 43 THR HA 1.80 37 LEU H 44 ILE H 1.80 37 LEU HA 38 ASN H 1.80 37 LEU HA 44 ILE H 1.80 37 LEU HA 38 ASN H 1.80 37 LEU HA 44 ILE QG1 1.80 37 LEU QB 38 ASN H 1.80 37 LEU HG 38 ASN H 1.80 38 ASN H 43 THR HA 1.80 38 ASN H 44 ILE H 1.80 38 ASN HA 42 THR H 1.80 38 ASN HA 43 THR HA 1.80 38 ASN HA 89 SER HA 1.80 38 ASN HA 39 ILE H 1.80 39 ILE H 43 THR HA 1.80 39 ILE H 42 THR H 1.80 39 ILE HA 40 GLY H 1.80 40 GLY QA 41 ASN H 1.80 40 GLY QA 42 THR H 1.80 41 ASN HA 42 THR H 1.80 41 ASN QB 42 THR H 1.80 41 ASN QB 86 GLY H 1.80 42 THR H 86 GLY H 1.80 42 THR H 85 GLN HA 1.80 42 THR HA 43 THR H 1.80 42 THR HA 85 GLN H 1.80 42 THR HA 86 GLY H 1.80 42 THR HA 43 THR H 1.80 43 THR H 83 VAL HA 1.80 43 THR H 85 GLN HA 1.80 43 THR H 86 GLY H 1.80 43 THR H 89 SER HA 1.80 43 THR H 86 GLY H 1.80 43 THR HA 44 ILE H 1.80 43 THR HA 83 VAL HA 1.80 43 THR HA 84 ILE H 1.80 43 THR HA 84 ILE H 1.80 43 THR HA 89 SER HA 1.80 43 THR HA 44 ILE H 1.80 43 THR QG2 88 PHE H 1.80 43 THR QG2 89 SER H 1.80 44 ILE H 83 VAL HA 1.80 44 ILE H 84 ILE H 1.80 44 ILE HA 45 ILE H 1.80 44 ILE HA 84 ILE H 1.80 44 ILE HA 45 ILE H 1.80 44 ILE HA 82 LEU H 1.80 44 ILE HA 83 VAL H 1.80 44 ILE HA 83 VAL HA 1.80 45 ILE H 82 LEU H 1.80 45 ILE H 83 VAL H 1.80 45 ILE H 83 VAL HA 1.80 45 ILE H 84 ILE H 1.80 45 ILE HA 46 ARG H 1.80 45 ILE QG2 46 ARG H 1.80 45 ILE QG2 48 PHE QD 1.80 45 ILE QG2 51 TYR QD 1.80 46 ARG HA 47 ASN H 1.80 46 ARG HA 48 PHE H 1.80 46 ARG QB 47 ASN H 1.80 46 ARG QG 47 ASN H 1.80 47 ASN H 49 ALA H 1.80 47 ASN H 48 PHE H 1.80 47 ASN HA 48 PHE H 1.80 47 ASN HA 49 ALA H 1.80 47 ASN HA 50 GLU H 1.80 47 ASN HA 48 PHE H 1.80 47 ASN HA 49 ALA H 1.80 47 ASN HA 50 GLU H 1.80 47 ASN HB2 48 PHE H 1.80 47 ASN HB3 48 PHE H 1.80 47 ASN QB 48 PHE H 1.80 48 PHE H 49 ALA H 1.80 48 PHE H 51 TYR H 1.80 48 PHE HA 49 ALA H 1.80 48 PHE HA 50 GLU H 1.80 48 PHE HA 51 TYR H 1.80 48 PHE HA 49 ALA H 1.80 48 PHE HA 51 TYR H 1.80 48 PHE QB 49 ALA H 1.80 48 PHE QD 49 ALA H 1.80 48 PHE QD 82 LEU QQD 1.80 48 PHE QE 49 ALA H 1.80 48 PHE QE 81 GLU HA 1.80 49 ALA H 50 GLU H 1.80 49 ALA H 51 TYR H 1.80 49 ALA H 52 CYS H 1.80 49 ALA HA 50 GLU H 1.80 49 ALA HA 52 CYS H 1.80 49 ALA QB 50 GLU H 1.80 50 GLU H 51 TYR H 1.80 50 GLU H 52 CYS H 1.80 50 GLU H 53 ASP H 1.80 50 GLU HA 51 TYR H 1.80 50 GLU HA 52 CYS H 1.80 50 GLU HA 53 ASP H 1.80 51 TYR H 52 CYS H 1.80 51 TYR H 53 ASP H 1.80 51 TYR HA 52 CYS H 1.80 51 TYR HA 54 ARG HB2 1.80 51 TYR HA 54 ARG HB3 1.80 51 TYR HA 54 ARG QB 1.80 51 TYR HA 55 ILE H 1.80 51 TYR HA 93 ILE QG2 1.80 51 TYR HB2 52 CYS H 1.80 51 TYR HB3 52 CYS H 1.80 51 TYR QB 52 CYS H 1.80 51 TYR QE 94 ASN HA 1.80 52 CYS H 55 ILE H 1.80 52 CYS H 53 ASP H 1.80 52 CYS HA 53 ASP H 1.80 52 CYS HA 55 ILE HB 1.80 52 CYS HA 55 ILE H 1.80 52 CYS QB 53 ASP H 1.80 53 ASP H 55 ILE H 1.80 53 ASP H 54 ARG H 1.80 53 ASP HA 54 ARG H 1.80 53 ASP HA 55 ILE H 1.80 53 ASP HA 56 ARG H 1.80 53 ASP HB2 54 ARG H 1.80 53 ASP HB3 54 ARG H 1.80 53 ASP QB 54 ARG H 1.80 54 ARG H 55 ILE H 1.80 54 ARG HA 97 MET HA 1.80 54 ARG HA 55 ILE H 1.80 54 ARG HA 56 ARG H 1.80 54 ARG HA 100 PHE QD 1.80 55 ILE H 56 ARG H 1.80 55 ILE H 93 ILE QG2 1.80 55 ILE HA 96 LEU QQD 1.80 55 ILE HA 97 MET H 1.80 55 ILE HA 56 ARG H 1.80 55 ILE HA 96 LEU H 1.80 55 ILE HA 96 LEU QQD 1.80 55 ILE QG2 56 ARG H 1.80 55 ILE QG2 62 CYS HA 1.80 55 ILE QD1 56 ARG H 1.80 55 ILE QD1 93 ILE H 1.80 56 ARG H 57 ARG H 1.80 56 ARG HA 57 ARG H 1.80 56 ARG HA 96 LEU QQD 1.80 56 ARG HA 57 ARG H 1.80 56 ARG HA 58 GLU H 1.80 56 ARG HA 58 GLU H 1.80 56 ARG HA 61 ILE QG2 1.80 57 ARG H 58 GLU H 1.80 57 ARG HA 58 GLU H 1.80 57 ARG HB2 58 GLU H 1.80 57 ARG HB3 58 GLU H 1.80 57 ARG QB 58 GLU H 1.80 58 GLU H 61 ILE H 1.80 58 GLU H 59 ASP H 1.80 58 GLU H 61 ILE H 1.80 58 GLU HA 59 ASP H 1.80 58 GLU HA 61 ILE H 1.80 58 GLU HA 61 ILE HB 1.80 58 GLU QB 59 ASP H 1.80 59 ASP H 60 LYS H 1.80 59 ASP H 61 ILE H 1.80 59 ASP HA 60 LYS H 1.80 59 ASP HA 62 CYS QB 1.80 59 ASP HB2 60 LYS H 1.80 59 ASP HB3 60 LYS H 1.80 59 ASP QB 60 LYS H 1.80 60 LYS H 61 ILE H 1.80 60 LYS H 63 MET H 1.80 60 LYS HA 61 ILE H 1.80 60 LYS HA 63 MET QB 1.80 60 LYS HA 64 LYS H 1.80 60 LYS QB 61 ILE H 1.80 61 ILE H 62 CYS H 1.80 61 ILE H 63 MET H 1.80 61 ILE HA 62 CYS H 1.80 61 ILE HA 64 LYS H 1.80 61 ILE HA 64 LYS QB 1.80 61 ILE QG2 62 CYS H 1.80 61 ILE QD1 124 TRP HE3 1.80 62 CYS H 63 MET H 1.80 62 CYS H 65 TYR H 1.80 62 CYS HA 65 TYR HB2 1.80 62 CYS HA 65 TYR HB3 1.80 62 CYS HA 65 TYR QB 1.80 62 CYS HA 66 LEU H 1.80 62 CYS HA 63 MET H 1.80 62 CYS QB 63 MET H 1.80 63 MET H 64 LYS H 1.80 63 MET H 65 TYR H 1.80 63 MET HA 64 LYS H 1.80 63 MET HA 66 LEU H 1.80 63 MET HA 66 LEU HB2 1.80 63 MET HA 66 LEU HB3 1.80 63 MET HA 66 LEU QB 1.80 63 MET HA 66 LEU QQD 1.80 63 MET QB 64 LYS H 1.80 64 LYS H 65 TYR H 1.80 64 LYS HA 65 TYR H 1.80 64 LYS HA 67 LEU HB2 1.80 64 LYS HA 67 LEU HB3 1.80 64 LYS HA 67 LEU QB 1.80 64 LYS HA 68 LYS H 1.80 64 LYS QB 65 TYR H 1.80 64 LYS QG 65 TYR H 1.80 65 TYR HA 66 LEU H 1.80 65 TYR HA 68 LYS QB 1.80 65 TYR HA 69 GLU H 1.80 65 TYR HA 88 PHE QE 1.80 65 TYR HA 66 LEU H 1.80 65 TYR HA 67 LEU H 1.80 65 TYR HA 68 LYS H 1.80 65 TYR HA 68 LYS QB 1.80 65 TYR HA 88 PHE QE 1.80 65 TYR HB2 66 LEU H 1.80 65 TYR HB3 66 LEU H 1.80 65 TYR QB 66 LEU H 1.80 65 TYR QB 88 PHE QE 1.80 66 LEU H 67 LEU H 1.80 66 LEU H 68 LYS H 1.80 66 LEU H 88 PHE QD 1.80 66 LEU H 69 GLU H 1.80 66 LEU H 88 PHE QE 1.80 66 LEU HA 69 GLU QB 1.80 66 LEU HA 67 LEU H 1.80 66 LEU HA 70 LEU H 1.80 66 LEU HA 88 PHE QD 1.80 66 LEU HA 88 PHE QE 1.80 66 LEU HB2 67 LEU H 1.80 66 LEU HB3 67 LEU H 1.80 66 LEU QB 67 LEU H 1.80 67 LEU H 68 LYS H 1.80 67 LEU H 69 GLU H 1.80 67 LEU H 70 LEU H 1.80 67 LEU HA 68 LYS H 1.80 67 LEU HA 70 LEU H 1.80 67 LEU HA 70 LEU QB 1.80 67 LEU HA 74 GLY H 1.80 67 LEU HB2 68 LYS H 1.80 67 LEU HB3 68 LYS H 1.80 67 LEU QB 68 LYS H 1.80 67 LEU QQD 68 LYS H 1.80 68 LYS H 69 GLU H 1.80 68 LYS HA 69 GLU H 1.80 68 LYS QB 69 GLU H 1.80 68 LYS QG 69 GLU H 1.80 69 GLU HA 70 LEU H 1.80 69 GLU QB 70 LEU H 1.80 69 GLU QB 87 LYS H 1.80 69 GLU QB 88 PHE QD 1.80 69 GLU QB 88 PHE QE 1.80 69 GLU QG 70 LEU H 1.80 70 LEU H 88 PHE H 1.80 70 LEU HA 71 ALA H 1.80 70 LEU HA 86 GLY H 1.80 70 LEU HA 88 PHE H 1.80 70 LEU QB 71 ALA H 1.80 70 LEU QQD 88 PHE QE 1.80 70 LEU QQD 74 GLY H 1.80 70 LEU QQD 85 GLN H 1.80 70 LEU QQD 86 GLY H 1.80 70 LEU QQD 88 PHE QD 1.80 71 ALA HA 72 ALA H 1.80 71 ALA HA 72 ALA HA 1.80 71 ALA QB 72 ALA H 1.80 72 ALA H 86 GLY H 1.80 74 GLY H 85 GLN H 1.80 74 GLY QA 75 ASN H 1.80 74 GLY QA 85 GLN H 1.80 75 ASN HA 76 VAL H 1.80 75 ASN QB 76 VAL H 1.80 76 VAL HA 77 ASP H 1.80 76 VAL HA 82 LEU HA 1.80 76 VAL HA 83 VAL H 1.80 76 VAL HA 77 ASP H 1.80 76 VAL HA 82 LEU QQD 1.80 76 VAL HA 83 VAL H 1.80 76 VAL HA 84 ILE H 1.80 76 VAL QG1 77 ASP H 1.80 76 VAL QG2 77 ASP H 1.80 77 ASP HA 78 ASP H 1.80 77 ASP HA 80 GLY H 1.80 77 ASP HA 78 ASP H 1.80 78 ASP HA 79 LYS H 1.80 78 ASP HA 81 GLU H 1.80 78 ASP HB2 79 LYS H 1.80 78 ASP HB3 79 LYS H 1.80 78 ASP QB 79 LYS H 1.80 79 LYS HA 80 GLY H 1.80 79 LYS QB 80 GLY H 1.80 80 GLY QA 81 GLU H 1.80 81 GLU HA 82 LEU H 1.80 81 GLU HB2 82 LEU H 1.80 81 GLU HB3 82 LEU H 1.80 81 GLU QB 82 LEU H 1.80 81 GLU QG 82 LEU H 1.80 82 LEU HA 83 VAL H 1.80 82 LEU QB 83 VAL H 1.80 83 VAL HA 84 ILE H 1.80 83 VAL QQG 84 ILE H 1.80 84 ILE HA 85 GLN H 1.80 84 ILE QG2 88 PHE QD 1.80 85 GLN H 86 GLY H 1.80 85 GLN HA 86 GLY H 1.80 85 GLN QB 86 GLY H 1.80 85 GLN QG 86 GLY H 1.80 86 GLY QA 87 LYS H 1.80 86 GLY QA 88 PHE H 1.80 87 LYS HA 88 PHE H 1.80 87 LYS QB 88 PHE H 1.80 88 PHE HA 89 SER H 1.80 88 PHE HA 91 GLN H 1.80 88 PHE HA 93 ILE H 1.80 88 PHE HB2 89 SER H 1.80 88 PHE HB3 89 SER H 1.80 88 PHE QB 89 SER H 1.80 88 PHE QD 92 VAL QQG 1.80 88 PHE QD 93 ILE QG2 1.80 88 PHE QD 93 ILE QD1 1.80 88 PHE QE 92 VAL QQG 1.80 88 PHE QE 93 ILE QG2 1.80 89 SER HA 90 SER H 1.80 89 SER QB 90 SER H 1.80 90 SER H 94 ASN H 1.80 90 SER H 91 GLN H 1.80 90 SER QB 91 GLN H 1.80 91 GLN HA 92 VAL H 1.80 91 GLN HA 94 ASN HB2 1.80 91 GLN HA 94 ASN HB3 1.80 91 GLN HA 94 ASN QB 1.80 91 GLN HA 95 THR H 1.80 91 GLN HA 92 VAL H 1.80 91 GLN QB 92 VAL H 1.80 92 VAL HA 93 ILE H 1.80 92 VAL HA 94 ASN H 1.80 92 VAL QQG 93 ILE H 1.80 93 ILE HA 94 ASN H 1.80 93 ILE HA 96 LEU H 1.80 93 ILE QG2 94 ASN H 1.80 94 ASN HA 95 THR H 1.80 94 ASN HB2 95 THR H 1.80 94 ASN HB3 95 THR H 1.80 94 ASN QB 95 THR H 1.80 95 THR HA 96 LEU H 1.80 95 THR HA 96 LEU H 1.80 95 THR HA 98 GLU H 1.80 95 THR QG2 96 LEU H 1.80 96 LEU H 97 MET H 1.80 96 LEU HA 97 MET H 1.80 96 LEU HA 100 PHE H 1.80 96 LEU HA 97 MET H 1.80 96 LEU QB 97 MET H 1.80 96 LEU QQD 124 TRP HE1 1.80 97 MET HA 98 GLU H 1.80 97 MET HA 98 GLU H 1.80 97 MET HA 101 LEU H 1.80 97 MET HB2 98 GLU H 1.80 97 MET HB3 98 GLU H 1.80 98 GLU HA 99 ARG H 1.80 98 GLU HA 100 PHE H 1.80 98 GLU HA 101 LEU H 1.80 98 GLU HB2 99 ARG H 1.80 98 GLU HB3 99 ARG H 1.80 98 GLU QB 99 ARG H 1.80 99 ARG HA 102 LYS QB 1.80 99 ARG HA 103 ALA H 1.80 99 ARG HA 100 PHE H 1.80 99 ARG HA 103 ALA H 1.80 99 ARG QB 100 PHE H 1.80 99 ARG QG 100 PHE H 1.80 100 PHE H 102 LYS H 1.80 100 PHE H 103 ALA H 1.80 100 PHE H 101 LEU H 1.80 100 PHE HA 101 LEU H 1.80 100 PHE HA 103 ALA QB 1.80 100 PHE HA 103 ALA H 1.80 100 PHE HB2 101 LEU H 1.80 100 PHE HB3 101 LEU H 1.80 100 PHE QB 101 LEU H 1.80 100 PHE QD 101 LEU H 1.80 100 PHE QE 101 LEU HA 1.80 101 LEU H 102 LYS H 1.80 101 LEU HA 102 LYS H 1.80 101 LEU HA 103 ALA H 1.80 101 LEU QB 102 LYS H 1.80 102 LYS H 103 ALA H 1.80 102 LYS HA 103 ALA H 1.80 102 LYS HA 105 VAL QQG 1.80 102 LYS HA 106 GLU H 1.80 102 LYS QB 103 ALA H 1.80 103 ALA H 104 TYR H 1.80 103 ALA HA 104 TYR H 1.80 103 ALA HA 106 GLU HB2 1.80 103 ALA HA 106 GLU HB3 1.80 103 ALA HA 106 GLU QB 1.80 103 ALA QB 104 TYR H 1.80 104 TYR H 105 VAL H 1.80 104 TYR H 106 GLU H 1.80 104 TYR H 107 CYS H 1.80 104 TYR HA 107 CYS H 1.80 104 TYR HA 107 CYS HB2 1.80 104 TYR HA 107 CYS HB3 1.80 104 TYR HA 107 CYS QB 1.80 104 TYR HA 105 VAL H 1.80 104 TYR QB 105 VAL H 1.80 104 TYR QD 109 THR H 1.80 105 VAL H 106 GLU H 1.80 105 VAL H 108 SER H 1.80 105 VAL HA 106 GLU H 1.80 105 VAL HA 107 CYS H 1.80 105 VAL HA 108 SER H 1.80 105 VAL QQG 106 GLU H 1.80 106 GLU H 107 CYS H 1.80 106 GLU H 108 SER H 1.80 106 GLU HA 107 CYS H 1.80 106 GLU HB2 107 CYS H 1.80 106 GLU HB3 107 CYS H 1.80 106 GLU QB 107 CYS H 1.80 106 GLU QG 107 CYS H 1.80 107 CYS H 108 SER H 1.80 107 CYS H 109 THR H 1.80 107 CYS HA 108 SER H 1.80 107 CYS HA 110 CYS H 1.80 107 CYS HB2 108 SER H 1.80 107 CYS HB3 108 SER H 1.80 107 CYS QB 108 SER H 1.80 108 SER H 109 THR H 1.80 108 SER HA 109 THR H 1.80 108 SER QB 109 THR H 1.80 109 THR HA 110 CYS H 1.80 110 CYS H 111 LYS H 1.80 110 CYS HA 111 LYS H 1.80 110 CYS HA 113 LEU H 1.80 110 CYS QB 111 LYS H 1.80 111 LYS HA 112 SER H 1.80 111 LYS QB 112 SER H 1.80 112 SER HA 113 LEU H 1.80 113 LEU HA 114 ASP H 1.80 113 LEU QB 130 ALA QB 1.80 113 LEU QQD 114 ASP H 1.80 113 LEU QQD 131 CYS HA 1.80 113 LEU QQD 114 ASP H 1.80 113 LEU QQD 131 CYS HA 1.80 114 ASP HA 115 THR H 1.80 114 ASP QB 115 THR H 1.80 115 THR HA 130 ALA QB 1.80 115 THR QG2 130 ALA H 1.80 118 LYS HA 119 LYS H 1.80 118 LYS QB 119 LYS H 1.80 118 LYS QG 119 LYS H 1.80 118 LYS QD 119 LYS H 1.80 119 LYS HA 120 GLU H 1.80 119 LYS HA 125 TYR H 1.80 119 LYS HA 125 TYR HA 1.80 119 LYS QB 120 GLU H 1.80 119 LYS QB 125 TYR H 1.80 120 GLU H 125 TYR HA 1.80 120 GLU HA 121 LYS H 1.80 120 GLU HA 124 TRP H 1.80 120 GLU HA 125 TYR H 1.80 120 GLU HA 121 LYS H 1.80 120 GLU QG 121 LYS H 1.80 120 GLU QG 125 TYR QD 1.80 120 GLU QG 137 VAL HA 1.80 120 GLU QG 137 VAL QQG 1.80 121 LYS H 123 SER H 1.80 121 LYS H 124 TRP H 1.80 121 LYS HA 124 TRP H 1.80 121 LYS QD 137 VAL QQG 1.80 123 SER HA 124 TRP H 1.80 123 SER QB 124 TRP H 1.80 124 TRP HA 125 TYR H 1.80 124 TRP HB2 125 TYR QE 1.80 124 TRP HB3 125 TYR QE 1.80 124 TRP QB 125 TYR QE 1.80 125 TYR HA 135 THR H 1.80 125 TYR QB 137 VAL H 1.80 125 TYR QD 137 VAL HA 1.80 125 TYR QD 137 VAL QQG 1.80 125 TYR QE 137 VAL HA 1.80 128 CYS H 130 ALA H 1.80 128 CYS H 133 ALA HA 1.80 128 CYS HA 129 LEU H 1.80 128 CYS HA 131 CYS H 1.80 128 CYS HA 134 GLN H 1.80 128 CYS HB2 129 LEU H 1.80 128 CYS HB3 129 LEU H 1.80 128 CYS QB 129 LEU H 1.80 129 LEU HA 130 ALA H 1.80 130 ALA HA 131 CYS H 1.80 130 ALA QB 131 CYS H 1.80 131 CYS HA 132 GLY H 1.80 132 GLY QA 133 ALA H 1.80 133 ALA HA 134 GLN H 1.80 133 ALA QB 134 GLN H 1.80 134 GLN HA 135 THR H 1.80 134 GLN QB 135 THR H 1.80 135 THR HA 137 VAL H 1.80 135 THR QG2 137 VAL H 1.80 137 VAL H 138 LYS H 1.80 137 VAL HA 138 LYS H 1.80 137 VAL QQG 138 LYS H 1.80
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