NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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376960 |
1fyc   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER H 2 SER HA 6.00 2 SER H 2 SER HB3 6.00 2 SER H 2 SER HB2 6.00 2 SER HA 2 SER HB3 6.00 2 SER HA 2 SER HB2 6.00 3 ASN H 3 ASN HA 6.00 3 ASN H 3 ASN HB3 6.00 3 ASN H 3 ASN HB2 6.00 3 ASN HA 3 ASN HB3 6.00 3 ASN HA 3 ASN HB2 6.00 4 MET H 4 MET HA 6.00 4 MET H 4 MET HB3 6.00 4 MET H 4 MET HB2 6.00 4 MET H 4 MET QG 6.00 4 MET HA 4 MET HB3 5.00 4 MET HA 4 MET HB2 5.00 4 MET HA 4 MET QG 4.30 5 SER H 5 SER HA 6.00 5 SER H 5 SER HB3 6.00 5 SER H 5 SER HB2 6.00 5 SER HA 5 SER HB3 6.00 5 SER HA 5 SER HB2 6.00 6 TYR H 6 TYR HA 6.00 6 TYR H 6 TYR HB3 6.00 6 TYR H 6 TYR HB2 6.00 6 TYR HA 6 TYR HB3 6.00 6 TYR HA 6 TYR HB2 5.00 9 HIS H 9 HIS HA 6.00 9 HIS H 9 HIS HB3 6.00 9 HIS H 9 HIS HB2 6.00 9 HIS HA 9 HIS HB3 6.00 9 HIS HA 9 HIS HB2 6.00 9 HIS HB3 9 HIS HD2 6.00 9 HIS HB3 9 HIS HE1 6.00 9 HIS HB2 9 HIS HD2 6.00 9 HIS HB2 9 HIS HE1 6.00 9 HIS H 10 MET H 6.00 9 HIS HA 10 MET H 6.00 9 HIS H 84 ILE HB 6.00 9 HIS HA 84 ILE HB 6.00 9 HIS HA 85 VAL HA 6.00 10 MET H 10 MET HA 6.00 10 MET H 10 MET HB3 6.00 10 MET H 10 MET HB2 6.00 10 MET H 10 MET QG 7.00 10 MET HA 10 MET HB3 6.00 10 MET HA 10 MET HB2 6.00 10 MET HA 10 MET QG 7.00 10 MET HB3 10 MET QG 4.30 10 MET HB2 10 MET QG 4.30 10 MET HA 11 GLN H 6.00 10 MET QG 57 VAL QQG 6.00 10 MET QG 57 VAL HA 4.30 10 MET H 83 ILE HA 6.00 10 MET HB3 83 ILE HA 3.30 10 MET HB2 83 ILE HA 3.30 10 MET H 84 ILE H 6.00 10 MET HB3 84 ILE H 6.00 10 MET HB2 84 ILE H 6.00 11 GLN H 11 GLN HA 5.00 11 GLN H 11 GLN HB3 5.00 11 GLN H 11 GLN HB2 6.00 11 GLN H 11 GLN QG 7.00 11 GLN HA 11 GLN HB3 5.00 11 GLN HA 11 GLN HB2 5.00 11 GLN HA 11 GLN QG 7.00 11 GLN HB3 11 GLN QG 4.30 11 GLN HA 12 VAL H 5.00 11 GLN HB3 12 VAL H 6.00 11 GLN HA 80 PRO QG 8.50 11 GLN HB3 80 PRO HA 5.50 11 GLN HB2 80 PRO HA 5.50 11 GLN HA 82 CYS H 6.50 11 GLN HA 83 ILE HA 6.00 11 GLN HA 84 ILE H 6.00 12 VAL H 12 VAL HA 6.00 12 VAL H 12 VAL HB 5.00 12 VAL H 12 VAL QG1 6.30 12 VAL H 12 VAL QG2 6.30 12 VAL HA 12 VAL HB 6.00 12 VAL HA 12 VAL QG1 5.30 12 VAL HA 12 VAL QG2 6.30 12 VAL HB 12 VAL QG1 6.30 12 VAL HB 12 VAL QG2 6.30 12 VAL H 13 LEU H 6.00 12 VAL HA 13 LEU H 5.00 12 VAL QG1 55 PHE HE2 6.00 12 VAL H 80 PRO QG 7.00 12 VAL H 81 LEU H 6.00 12 VAL H 82 CYS H 6.00 12 VAL H 83 ILE HA 6.00 12 VAL HB 83 ILE H 6.00 12 VAL HB 83 ILE HA 6.00 13 LEU H 13 LEU HA 6.00 13 LEU H 13 LEU HG 5.00 13 LEU H 13 LEU QD1 6.30 13 LEU H 13 LEU QD2 6.30 13 LEU H 13 LEU QB 6.00 13 LEU HA 13 LEU HG 6.00 13 LEU HA 13 LEU QD1 6.30 13 LEU HA 13 LEU QD2 6.30 13 LEU HA 13 LEU QB 7.00 13 LEU HG 13 LEU QD1 6.30 13 LEU HG 13 LEU QD2 5.30 13 LEU QD1 13 LEU QB 7.30 13 LEU QD2 13 LEU QB 6.30 13 LEU H 14 LEU H 6.00 13 LEU HA 14 LEU H 6.00 13 LEU QB 14 LEU H 7.00 13 LEU QD1 78 GLY H 6.30 13 LEU QD2 78 GLY H 7.00 13 LEU HA 79 THR H 6.00 13 LEU HA 79 THR HA 7.00 13 LEU H 80 PRO HA 6.50 13 LEU HA 80 PRO HA 6.00 13 LEU QB 80 PRO HA 8.00 13 LEU QD2 81 LEU H 6.50 14 LEU H 14 LEU HA 6.00 14 LEU H 14 LEU QD1 6.30 14 LEU H 14 LEU QB 7.00 14 LEU HA 14 LEU QD1 6.30 14 LEU HA 14 LEU QB 7.00 14 LEU QD1 14 LEU QB 6.30 14 LEU QB 53 ILE QG1 3.40 14 LEU QB 75 VAL H 7.00 14 LEU QB 77 LEU HA 7.50 14 LEU H 78 GLY H 6.00 14 LEU H 78 GLY HA3 6.00 14 LEU H 78 GLY HA2 6.00 14 LEU QB 78 GLY H 7.00 14 LEU QB 78 GLY HA3 7.00 14 LEU QB 78 GLY HA2 7.00 14 LEU H 81 LEU H 6.00 15 PRO HA 16 ALA H 6.00 16 ALA H 16 ALA HA 5.00 16 ALA H 16 ALA QB 6.30 16 ALA HA 16 ALA QB 6.30 16 ALA H 17 LEU H 2.80 16 ALA HA 17 LEU H 5.00 16 ALA HA 18 SER H 5.00 16 ALA QB 53 ILE QD1 4.00 16 ALA H 77 LEU HA 6.00 16 ALA H 77 LEU QB 7.00 16 ALA H 78 GLY H 6.00 17 LEU H 17 LEU HA 5.00 17 LEU H 17 LEU HG 5.00 17 LEU H 17 LEU QB 6.00 17 LEU HA 17 LEU HG 6.00 17 LEU HA 17 LEU QB 7.00 17 LEU H 18 SER H 6.00 17 LEU H 77 LEU H 6.00 17 LEU H 77 LEU HA 6.00 18 SER H 18 SER HA 6.00 18 SER H 18 SER HB3 6.00 18 SER H 18 SER HB2 5.00 18 SER HA 18 SER HB3 6.00 18 SER HA 18 SER HB2 5.00 18 SER HA 20 THR HA 5.00 18 SER H 21 MET H 6.00 20 THR H 20 THR HA 6.00 20 THR H 20 THR HB 5.00 20 THR H 20 THR QG2 6.30 20 THR HA 20 THR HB 3.30 20 THR HA 20 THR QG2 6.30 20 THR HB 20 THR QG2 6.30 20 THR H 21 MET H 6.00 20 THR HA 21 MET H 5.00 20 THR HB 21 MET H 6.00 21 MET H 21 MET HA 6.00 21 MET H 21 MET HB3 6.00 21 MET H 21 MET HB2 6.00 21 MET H 21 MET HG3 6.00 21 MET H 21 MET HG2 6.00 21 MET HA 21 MET HB3 6.00 21 MET HA 21 MET HB2 6.00 21 MET HA 21 MET HG3 6.00 21 MET HA 21 MET HG2 6.00 21 MET HA 23 MET H 6.00 21 MET HB3 24 GLY H 5.00 21 MET HB2 24 GLY H 6.00 21 MET H 76 PRO QG 6.00 22 THR H 22 THR HA 6.00 22 THR H 22 THR HB 6.00 22 THR H 22 THR QG2 6.30 22 THR HA 22 THR HB 3.30 22 THR HA 22 THR QG2 6.30 22 THR HB 22 THR QG2 6.30 22 THR H 23 MET H 6.00 22 THR HA 23 MET H 6.00 23 MET H 23 MET HA 6.00 23 MET H 23 MET HG3 6.00 23 MET H 23 MET HG2 6.00 23 MET H 23 MET QB 7.00 23 MET HA 23 MET HG3 6.00 23 MET HA 23 MET HG2 6.00 23 MET HA 23 MET QB 6.00 23 MET H 24 GLY H 6.00 23 MET HA 24 GLY H 5.00 23 MET QB 24 GLY H 6.00 23 MET QB 73 ARG QG 5.30 23 MET HA 74 ASP H 6.00 23 MET HA 75 VAL HB 6.00 23 MET QB 75 VAL HA 7.00 23 MET HA 77 LEU H 6.50 24 GLY H 24 GLY QA 6.00 24 GLY QA 25 THR H 7.00 24 GLY QA 46 ILE HB 7.00 24 GLY QA 47 GLU H 7.00 24 GLY QA 48 THR HA 7.00 24 GLY H 73 ARG HA 6.00 24 GLY H 74 ASP H 6.00 24 GLY H 75 VAL H 6.00 24 GLY H 75 VAL HA 6.00 25 THR H 25 THR HA 6.00 25 THR H 25 THR HB 6.00 25 THR H 25 THR QG2 6.30 25 THR HA 25 THR HB 6.00 25 THR HA 25 THR QG2 6.30 25 THR HB 25 THR QG2 6.30 25 THR HA 26 VAL H 5.00 25 THR HB 26 VAL H 6.00 25 THR H 46 ILE HA 6.00 25 THR H 47 GLU H 6.00 25 THR H 47 GLU HB3 6.00 25 THR H 47 GLU HB2 6.00 25 THR HA 73 ARG HA 6.00 25 THR HB 73 ARG HA 6.00 25 THR HA 74 ASP H 6.00 26 VAL H 26 VAL HA 6.00 26 VAL H 26 VAL HB 6.00 26 VAL H 26 VAL QG1 6.30 26 VAL H 26 VAL QG2 6.30 26 VAL HA 26 VAL HB 5.00 26 VAL HA 26 VAL QG1 6.30 26 VAL HA 26 VAL QG2 6.30 26 VAL HB 26 VAL QG1 6.30 26 VAL HB 26 VAL QG2 5.30 26 VAL HA 27 GLN H 5.00 26 VAL HA 28 ARG H 6.00 26 VAL HA 44 ALA QB 7.00 26 VAL QG1 45 GLU H 6.30 26 VAL HA 46 ILE HB 6.00 26 VAL HA 46 ILE QD1 6.30 26 VAL HA 47 GLU H 5.00 26 VAL H 71 GLY H 6.00 26 VAL HB 71 GLY H 6.00 26 VAL H 72 THR H 6.00 26 VAL HB 72 THR H 6.00 26 VAL H 73 ARG HA 6.00 26 VAL H 74 ASP H 6.00 27 GLN H 27 GLN HA 6.00 27 GLN H 27 GLN HB3 6.00 27 GLN H 27 GLN HB2 6.00 27 GLN H 27 GLN HG3 6.00 27 GLN H 27 GLN HG2 6.00 27 GLN HA 27 GLN HB3 5.00 27 GLN HA 27 GLN HB2 5.00 27 GLN HA 27 GLN HG3 6.00 27 GLN HA 27 GLN HG2 6.00 27 GLN HB3 27 GLN HG3 3.30 27 GLN HB3 27 GLN HG2 6.00 27 GLN HA 28 ARG H 6.00 27 GLN HB3 28 ARG H 5.00 27 GLN HB2 28 ARG H 5.00 27 GLN HB3 45 GLU H 5.00 27 GLN HB2 45 GLU H 6.00 27 GLN H 46 ILE H 4.00 27 GLN H 46 ILE HA 5.00 27 GLN H 47 GLU H 6.00 27 GLN HB3 47 GLU H 6.00 27 GLN HB2 47 GLU H 6.00 28 ARG H 28 ARG HA 6.00 28 ARG H 28 ARG HB3 6.00 28 ARG H 28 ARG HB2 6.00 28 ARG H 28 ARG HD3 6.00 28 ARG H 28 ARG HD2 6.00 28 ARG H 28 ARG QG 7.00 28 ARG H 28 ARG QD 7.00 28 ARG HA 28 ARG HB3 6.00 28 ARG HA 28 ARG HB2 6.00 28 ARG HA 28 ARG HD3 6.00 28 ARG HA 28 ARG HD2 6.00 28 ARG HA 28 ARG QG 7.00 28 ARG HA 28 ARG QD 7.00 28 ARG HB3 28 ARG HD3 5.00 28 ARG HB3 28 ARG HD2 5.00 28 ARG HB3 28 ARG QD 7.00 28 ARG HB2 28 ARG HD3 5.00 28 ARG HB2 28 ARG HD2 5.00 28 ARG HB2 28 ARG QG 4.30 28 ARG HB2 28 ARG QD 7.00 28 ARG HD3 28 ARG QG 7.00 28 ARG HD3 28 ARG HD2 7.00 28 ARG HD2 28 ARG QG 7.00 28 ARG HD2 28 ARG HD3 7.00 28 ARG QG 28 ARG QD 8.00 28 ARG HA 29 TRP H 6.00 28 ARG H 30 GLU H 6.50 28 ARG H 45 GLU H 6.00 28 ARG H 45 GLU HB3 6.00 28 ARG H 45 GLU HB2 6.00 28 ARG H 45 GLU QG 6.00 28 ARG HB2 45 GLU H 6.00 28 ARG H 70 GLU HB3 5.00 28 ARG HA 70 GLU HG3 6.00 28 ARG HA 70 GLU HG2 6.00 29 TRP H 29 TRP HA 6.00 29 TRP H 29 TRP HB3 6.00 29 TRP H 29 TRP HB2 6.00 29 TRP H 29 TRP HD1 6.00 29 TRP H 29 TRP HE1 6.00 29 TRP HA 29 TRP HB3 6.00 29 TRP HA 29 TRP HB2 6.00 29 TRP HA 29 TRP HE1 6.00 29 TRP HB3 29 TRP HD1 6.00 29 TRP HB3 29 TRP HE1 6.00 29 TRP HB3 29 TRP HE3 6.00 29 TRP HB3 29 TRP HZ2 6.50 29 TRP HB2 29 TRP HD1 6.00 29 TRP HB2 29 TRP HE1 6.00 29 TRP HB2 29 TRP HE3 6.00 29 TRP HB2 29 TRP HZ2 6.00 29 TRP HB2 29 TRP HH2 6.00 29 TRP H 30 GLU H 6.00 29 TRP HA 30 GLU H 6.00 29 TRP HB3 30 GLU H 6.00 29 TRP HB2 30 GLU H 6.00 29 TRP HB3 31 LYS H 6.00 29 TRP HB2 31 LYS H 6.00 29 TRP HE3 31 LYS H 6.00 29 TRP HE3 31 LYS HG3 6.00 29 TRP HE3 31 LYS QB 7.00 29 TRP HB3 42 LEU HG 5.50 29 TRP HB2 42 LEU HG 6.00 29 TRP HE3 42 LEU HG 6.00 29 TRP HZ2 42 LEU HG 7.00 29 TRP HZ2 42 LEU QQD 8.40 29 TRP HZ3 42 LEU QB 7.00 29 TRP HZ3 42 LEU QQD 8.40 29 TRP HH2 42 LEU HG 7.00 29 TRP H 44 ALA QB 7.00 29 TRP HA 44 ALA HA 5.00 29 TRP HD1 44 ALA QB 6.30 29 TRP HE1 44 ALA QB 6.30 29 TRP HE3 44 ALA H 5.00 29 TRP HE3 44 ALA HA 6.00 29 TRP HE3 44 ALA QB 6.30 29 TRP HZ2 44 ALA QB 6.30 29 TRP HZ3 44 ALA QB 6.30 29 TRP HH2 44 ALA H 6.50 29 TRP HH2 44 ALA QB 6.30 29 TRP HA 45 GLU H 6.00 29 TRP HE1 46 ILE QD1 6.30 29 TRP HE3 55 PHE HB2 6.00 29 TRP HE3 55 PHE HE2 7.50 29 TRP HZ2 55 PHE HB3 6.50 29 TRP HZ2 55 PHE QD 8.00 29 TRP HZ3 55 PHE QD 7.00 29 TRP HH2 55 PHE HB3 5.50 29 TRP HH2 55 PHE HB2 6.30 29 TRP HZ3 57 VAL H 6.00 29 TRP HZ3 61 GLY HA3 6.00 29 TRP HZ3 61 GLY HA2 6.00 29 TRP HH2 61 GLY HA3 6.50 29 TRP HE3 63 LEU QQD 9.00 29 TRP HZ2 63 LEU QQD 9.00 29 TRP HZ3 63 LEU QQD 8.40 29 TRP HH2 63 LEU QQD 8.40 29 TRP HE1 66 ILE HB 7.00 29 TRP HE1 66 ILE HG13 6.50 29 TRP HE1 66 ILE HG12 5.00 29 TRP HE3 66 ILE HG13 6.00 29 TRP HZ2 66 ILE HA 6.00 29 TRP HZ2 66 ILE HG12 6.00 29 TRP HZ3 66 ILE HG13 6.00 29 TRP HH2 66 ILE HG12 6.00 29 TRP HH2 66 ILE QG2 6.30 29 TRP HZ2 67 LEU H 6.00 29 TRP HE1 68 VAL H 6.00 29 TRP HE1 68 VAL HB 6.00 29 TRP HE1 68 VAL QQG 8.40 29 TRP HZ2 68 VAL H 6.00 29 TRP HZ2 68 VAL HB 6.00 29 TRP HE1 69 PRO HA 6.00 29 TRP H 70 GLU H 3.30 29 TRP H 70 GLU HB3 6.00 29 TRP H 70 GLU HB2 6.00 29 TRP HB3 70 GLU H 6.00 29 TRP HB2 70 GLU H 6.00 29 TRP HE1 70 GLU H 6.00 29 TRP HE1 70 GLU HA 6.00 29 TRP HE1 70 GLU HB3 6.00 29 TRP HE1 70 GLU HB2 6.00 29 TRP HE1 70 GLU HG3 6.00 29 TRP HE1 70 GLU HG2 6.00 29 TRP HE1 81 LEU HA 6.00 29 TRP HZ2 81 LEU H 6.00 29 TRP HH2 81 LEU QD1 6.30 29 TRP HH2 81 LEU QD2 6.30 29 TRP HE1 82 CYS HA 6.50 29 TRP HZ2 82 CYS H 5.00 29 TRP HH2 82 CYS H 5.00 29 TRP HE3 84 ILE HG13 6.00 29 TRP HE3 84 ILE HG12 6.00 29 TRP HZ2 84 ILE QD1 6.30 29 TRP HZ3 84 ILE QD1 6.30 29 TRP HH2 84 ILE QG2 6.30 29 TRP HH2 84 ILE QD1 6.30 30 GLU H 30 GLU HA 5.00 30 GLU H 31 LYS H 6.00 30 GLU HA 31 LYS H 6.00 30 GLU HA 42 LEU HG 7.00 31 LYS H 31 LYS HA 6.00 31 LYS H 31 LYS HG3 6.00 31 LYS H 31 LYS QB 7.00 31 LYS HA 31 LYS HG3 6.00 31 LYS HA 31 LYS QB 7.00 31 LYS HG3 31 LYS QB 4.30 31 LYS QE 37 LEU HG 7.00 31 LYS H 42 LEU HG 6.00 31 LYS HA 43 LEU HA 8.00 31 LYS QB 63 LEU QQD 9.40 31 LYS QB 66 ILE HG13 7.00 31 LYS QB 66 ILE HG12 7.00 31 LYS QB 66 ILE QG2 7.30 32 LYS H 32 LYS HA 6.00 32 LYS H 32 LYS HB3 5.00 32 LYS H 32 LYS HB2 5.00 32 LYS H 32 LYS HG2 5.00 32 LYS H 32 LYS HD3 6.00 32 LYS H 32 LYS HD2 5.00 32 LYS H 32 LYS HE3 6.00 32 LYS H 32 LYS HE2 6.00 32 LYS HA 32 LYS HB3 6.00 32 LYS HA 32 LYS HB2 6.00 32 LYS HA 32 LYS HG2 6.00 32 LYS HA 32 LYS HD3 6.00 32 LYS HA 32 LYS HD2 6.00 32 LYS HA 32 LYS HE3 6.00 32 LYS HA 32 LYS HE2 6.00 32 LYS HB3 32 LYS HG2 3.30 32 LYS HB3 32 LYS HD3 3.30 32 LYS HB3 32 LYS HE3 6.00 32 LYS HB3 32 LYS HE2 5.00 32 LYS HB2 32 LYS HG2 3.30 32 LYS HB2 32 LYS HD3 3.30 32 LYS HB2 32 LYS HE3 5.00 32 LYS HB2 32 LYS HE2 5.00 32 LYS HG2 32 LYS HD2 5.00 32 LYS HG2 32 LYS HE3 6.00 32 LYS HG2 32 LYS HE2 6.00 32 LYS HD3 32 LYS HE3 6.00 32 LYS HD3 32 LYS HE2 6.00 32 LYS HD2 32 LYS HE3 6.00 32 LYS HD2 32 LYS HE2 6.00 32 LYS H 33 VAL H 6.00 32 LYS HA 33 VAL H 5.00 32 LYS H 35 GLU H 6.00 32 LYS H 35 GLU HA 5.00 32 LYS H 35 GLU HB3 6.00 32 LYS H 35 GLU HB2 5.00 32 LYS H 63 LEU QB 7.00 32 LYS HA 66 ILE QG2 6.30 33 VAL H 33 VAL HA 5.00 33 VAL H 33 VAL HB 6.00 33 VAL H 33 VAL QQG 8.40 33 VAL HA 33 VAL HB 6.00 33 VAL HA 33 VAL QQG 8.40 33 VAL HB 33 VAL QQG 8.40 33 VAL H 34 GLY H 4.50 33 VAL HA 34 GLY H 5.00 33 VAL HA 34 GLY QA 5.00 33 VAL HB 35 GLU H 6.00 33 VAL H 63 LEU QB 7.00 33 VAL HA 63 LEU QB 6.00 33 VAL H 66 ILE HB 6.00 34 GLY H 34 GLY QA 6.00 34 GLY H 35 GLU H 5.00 34 GLY QA 35 GLU H 6.00 34 GLY QA 35 GLU HA 7.00 34 GLY QA 62 TYR HA 7.00 34 GLY H 63 LEU H 6.00 34 GLY QA 63 LEU H 7.00 34 GLY H 64 ALA H 6.00 34 GLY QA 66 ILE QG2 8.00 35 GLU H 35 GLU HA 6.00 35 GLU H 35 GLU HB3 5.00 35 GLU H 35 GLU HB2 5.00 35 GLU H 35 GLU HG3 6.00 35 GLU H 35 GLU HG2 6.00 35 GLU HA 35 GLU HB3 5.00 35 GLU HA 35 GLU HB2 5.00 35 GLU HA 35 GLU HG3 5.00 35 GLU HA 35 GLU HG2 6.00 35 GLU H 36 LYS H 5.00 35 GLU HA 36 LYS H 6.00 35 GLU HB3 36 LYS H 6.00 35 GLU HB2 36 LYS H 6.00 35 GLU H 62 TYR QD 8.00 35 GLU H 63 LEU H 6.00 35 GLU HB3 63 LEU H 6.00 36 LYS H 36 LYS HA 6.00 36 LYS H 36 LYS HB3 6.00 36 LYS H 36 LYS HB2 6.00 36 LYS H 36 LYS QG 6.00 36 LYS H 36 LYS QD 7.00 36 LYS H 36 LYS QE 7.00 36 LYS HA 36 LYS HB3 6.00 36 LYS HA 36 LYS HB2 6.00 36 LYS HA 36 LYS QG 7.00 36 LYS HA 36 LYS QD 7.00 36 LYS HA 36 LYS QE 7.00 36 LYS HB3 36 LYS QG 4.30 36 LYS HB3 36 LYS QD 4.30 36 LYS HB3 36 LYS QE 7.00 36 LYS HB2 36 LYS QG 6.00 36 LYS HB2 36 LYS QD 4.30 36 LYS HB2 36 LYS QE 7.00 36 LYS QG 36 LYS QE 8.00 36 LYS QD 36 LYS QE 8.00 36 LYS HB2 37 LEU H 6.00 36 LYS HA 61 GLY H 6.00 36 LYS H 62 TYR H 5.00 36 LYS HA 62 TYR HA 5.00 36 LYS HA 62 TYR QD 8.00 37 LEU H 37 LEU HA 6.00 37 LEU H 37 LEU HB3 6.00 37 LEU H 37 LEU HB2 6.00 37 LEU H 37 LEU HG 6.00 37 LEU H 37 LEU QQD 8.40 37 LEU HA 37 LEU HB3 6.00 37 LEU HA 37 LEU HB2 6.00 37 LEU HA 37 LEU HG 6.00 37 LEU HA 37 LEU QQD 8.40 37 LEU HB3 37 LEU QQD 8.40 37 LEU HB2 37 LEU QQD 8.40 37 LEU HG 37 LEU QQD 8.40 37 LEU H 38 SER H 6.00 37 LEU HA 38 SER H 6.00 37 LEU HB3 38 SER H 5.00 37 LEU HB2 38 SER H 5.00 37 LEU HB3 40 GLY H 5.00 37 LEU H 41 ASP HB3 7.00 37 LEU HB3 41 ASP HB2 6.00 37 LEU HB3 57 VAL HB 4.50 37 LEU HB2 57 VAL HB 4.50 37 LEU H 60 GLU HA 6.00 37 LEU HB3 60 GLU HA 6.00 37 LEU HB2 60 GLU HA 6.00 37 LEU HG 60 GLU H 6.00 37 LEU HG 60 GLU HA 6.50 37 LEU H 61 GLY H 6.00 37 LEU H 62 TYR HA 6.00 37 LEU H 62 TYR QD 8.00 37 LEU H 63 LEU H 6.00 38 SER H 38 SER HA 6.00 38 SER H 38 SER HB3 6.00 38 SER H 38 SER HB2 6.00 38 SER HA 38 SER HB3 6.00 38 SER HA 38 SER HB2 6.00 38 SER HA 39 GLU H 6.00 38 SER H 40 GLY H 6.00 38 SER H 41 ASP H 6.00 38 SER H 41 ASP HB3 7.00 38 SER H 41 ASP HB2 6.00 38 SER H 60 GLU HA 6.00 38 SER HA 60 GLU H 6.00 38 SER HA 60 GLU HA 6.00 39 GLU H 39 GLU HA 6.00 39 GLU H 39 GLU HB3 6.00 39 GLU H 39 GLU HB2 6.00 39 GLU H 39 GLU HG3 6.00 39 GLU H 39 GLU HG2 6.00 39 GLU HA 39 GLU HB3 6.00 39 GLU HA 39 GLU HB2 6.00 39 GLU HA 39 GLU HG3 6.00 39 GLU HA 39 GLU HG2 6.00 39 GLU H 40 GLY H 6.00 39 GLU HA 40 GLY H 3.30 39 GLU HA 41 ASP H 6.00 39 GLU HA 58 GLN HA 6.00 39 GLU HA 59 GLU HB2 6.00 40 GLY H 40 GLY HA3 5.00 40 GLY H 40 GLY HA2 5.00 40 GLY H 41 ASP H 6.00 40 GLY H 41 ASP HB3 6.00 40 GLY H 41 ASP HB2 6.00 40 GLY HA3 41 ASP H 6.00 40 GLY HA2 41 ASP H 5.00 40 GLY HA3 56 GLU QB 7.00 40 GLY HA3 57 VAL H 6.00 40 GLY HA2 57 VAL H 6.00 40 GLY H 58 GLN HA 5.00 40 GLY H 59 GLU H 6.00 40 GLY H 59 GLU HB3 5.00 40 GLY H 59 GLU HB2 5.00 41 ASP H 41 ASP HA 5.00 41 ASP H 41 ASP HB3 5.00 41 ASP H 41 ASP HB2 6.00 41 ASP HA 41 ASP HB3 5.00 41 ASP HA 41 ASP HB2 6.00 41 ASP HA 42 LEU H 5.00 41 ASP HB3 42 LEU H 6.00 41 ASP HB2 42 LEU H 6.00 41 ASP H 56 GLU QB 7.00 41 ASP H 57 VAL H 6.00 41 ASP H 57 VAL HB 6.00 41 ASP HB3 57 VAL HB 3.30 41 ASP HB2 57 VAL H 6.00 41 ASP HB2 57 VAL HB 6.00 42 LEU H 42 LEU HA 6.00 42 LEU H 42 LEU HG 5.00 42 LEU H 42 LEU QB 6.00 42 LEU H 42 LEU QQD 8.40 42 LEU HA 42 LEU HG 5.00 42 LEU HA 42 LEU QB 6.00 42 LEU HA 42 LEU QQD 8.40 42 LEU HG 42 LEU QQD 7.40 42 LEU QB 42 LEU QQD 8.40 42 LEU H 43 LEU H 6.00 42 LEU HA 43 LEU H 5.00 42 LEU HA 56 GLU HA 6.00 42 LEU HA 57 VAL H 5.00 42 LEU HG 57 VAL HB 7.00 43 LEU H 43 LEU HA 6.00 43 LEU H 43 LEU HB3 6.00 43 LEU H 43 LEU HB2 5.00 43 LEU H 43 LEU HG 6.00 43 LEU H 43 LEU QQD 8.40 43 LEU HA 43 LEU HB3 6.00 43 LEU HA 43 LEU HB2 6.00 43 LEU HA 43 LEU HG 6.00 43 LEU HA 43 LEU QQD 8.40 43 LEU HB3 43 LEU HG 3.30 43 LEU HB3 43 LEU QQD 8.40 43 LEU HB2 43 LEU HG 5.00 43 LEU HB2 43 LEU QQD 7.40 43 LEU HG 43 LEU QQD 8.40 43 LEU H 44 ALA H 5.00 43 LEU HA 44 ALA H 6.00 43 LEU H 55 PHE H 5.00 43 LEU HA 55 PHE HB3 6.00 43 LEU HA 55 PHE HB2 6.00 43 LEU HB3 55 PHE H 6.00 43 LEU HB2 55 PHE H 6.00 43 LEU HA 56 GLU HA 6.00 43 LEU QQD 56 GLU QB 9.40 44 ALA H 44 ALA HA 6.00 44 ALA H 44 ALA QB 6.30 44 ALA HA 44 ALA QB 6.30 44 ALA H 45 GLU H 6.00 44 ALA HA 45 GLU H 6.00 44 ALA QB 45 GLU H 6.30 44 ALA H 54 GLY HA3 6.00 44 ALA H 54 GLY HA2 5.00 44 ALA H 55 PHE H 6.00 44 ALA H 55 PHE HB3 6.00 44 ALA H 55 PHE HB2 6.00 44 ALA QB 55 PHE H 6.30 44 ALA QB 55 PHE HB3 6.30 44 ALA QB 55 PHE HB2 6.30 44 ALA QB 81 LEU QD1 3.40 44 ALA QB 81 LEU QD2 3.90 45 GLU H 45 GLU HA 6.00 45 GLU H 45 GLU HB3 6.00 45 GLU H 45 GLU HB2 6.00 45 GLU H 45 GLU QG 7.00 45 GLU HA 45 GLU HB3 6.00 45 GLU HA 45 GLU HB2 6.00 45 GLU HA 45 GLU QG 7.00 45 GLU HB3 45 GLU QG 4.30 45 GLU HB2 45 GLU QG 4.30 45 GLU HA 53 ILE H 6.00 45 GLU HA 54 GLY HA3 6.00 45 GLU HA 54 GLY HA2 6.00 45 GLU H 55 PHE H 6.00 45 GLU HA 55 PHE H 6.00 46 ILE H 46 ILE HA 6.00 46 ILE H 46 ILE HB 5.00 46 ILE H 46 ILE QG2 6.30 46 ILE H 46 ILE QD1 6.30 46 ILE HA 46 ILE HB 6.00 46 ILE HA 46 ILE QG2 6.30 46 ILE HA 46 ILE QD1 6.30 46 ILE HB 46 ILE QG2 5.30 46 ILE HB 46 ILE QD1 6.30 46 ILE QG2 46 ILE QD1 5.60 46 ILE H 47 GLU HA 6.00 46 ILE HA 47 GLU H 5.00 46 ILE H 53 ILE H 6.00 46 ILE QG2 53 ILE QD1 6.60 46 ILE QG2 53 ILE QG1 7.30 46 ILE H 54 GLY HA3 6.00 47 GLU H 47 GLU HA 6.00 47 GLU H 47 GLU HB3 6.00 47 GLU H 47 GLU HB2 6.00 47 GLU H 47 GLU HG3 6.00 47 GLU H 47 GLU HG2 6.00 47 GLU HA 47 GLU HB3 6.00 47 GLU HA 47 GLU HB2 5.00 47 GLU HA 47 GLU HG3 5.00 47 GLU HA 47 GLU HG2 6.00 47 GLU HB3 48 THR H 6.00 47 GLU HA 51 ALA H 6.00 47 GLU HB3 51 ALA H 6.00 47 GLU HB2 51 ALA H 6.00 47 GLU QG 51 ALA H 7.00 47 GLU H 52 THR HA 5.00 47 GLU HA 52 THR H 6.00 47 GLU HA 52 THR HA 6.00 47 GLU HA 52 THR QG2 6.30 47 GLU HA 53 ILE H 6.00 48 THR H 48 THR HA 6.00 48 THR H 48 THR HB 6.00 48 THR H 48 THR QG2 6.30 48 THR HA 48 THR HB 6.00 48 THR HA 48 THR QG2 6.30 48 THR HB 48 THR QG2 6.30 48 THR HB 49 ASP H 6.00 48 THR QG2 49 ASP H 6.30 48 THR H 50 LYS H 6.00 48 THR HA 50 LYS H 5.00 48 THR H 51 ALA H 3.30 48 THR HA 51 ALA H 6.00 48 THR QG2 51 ALA H 6.30 48 THR H 52 THR HA 6.00 49 ASP H 49 ASP HA 6.00 49 ASP H 50 LYS H 6.00 49 ASP HA 50 LYS H 5.00 49 ASP QB 50 LYS H 7.00 49 ASP H 51 ALA H 2.80 49 ASP HA 51 ALA H 6.00 49 ASP QB 51 ALA H 7.00 50 LYS H 50 LYS HA 6.00 50 LYS H 50 LYS HB3 6.00 50 LYS H 50 LYS HB2 6.00 50 LYS H 50 LYS QG 7.00 50 LYS H 50 LYS QD 7.00 50 LYS H 50 LYS QE 7.00 50 LYS HA 50 LYS HB3 6.00 50 LYS HA 50 LYS HB2 5.00 50 LYS HA 50 LYS QG 7.00 50 LYS HA 50 LYS QD 7.00 50 LYS HA 50 LYS QE 7.00 50 LYS HB3 50 LYS QG 4.30 50 LYS HB3 50 LYS QE 7.00 50 LYS HB2 50 LYS QG 6.00 50 LYS HB2 50 LYS QE 7.00 50 LYS QG 50 LYS QD 5.30 50 LYS QG 50 LYS QE 8.00 50 LYS QD 50 LYS QE 8.00 50 LYS H 51 ALA H 6.00 50 LYS HA 51 ALA H 5.00 50 LYS HB3 51 ALA H 6.00 51 ALA H 51 ALA HA 6.00 51 ALA H 51 ALA QB 6.30 51 ALA HA 51 ALA QB 5.30 51 ALA HA 52 THR H 5.00 51 ALA QB 52 THR H 6.30 52 THR H 52 THR HA 6.00 52 THR H 52 THR HB 6.00 52 THR H 52 THR QG2 6.30 52 THR HA 52 THR HB 5.00 52 THR HA 52 THR QG2 6.30 52 THR HB 52 THR QG2 6.30 52 THR HA 53 ILE H 6.00 52 THR HB 53 ILE H 6.00 53 ILE H 53 ILE HA 6.00 53 ILE H 53 ILE HB 6.00 53 ILE H 53 ILE QG2 6.30 53 ILE H 53 ILE QD1 6.30 53 ILE H 53 ILE QG1 7.00 53 ILE HA 53 ILE HB 6.00 53 ILE HA 53 ILE QG2 6.30 53 ILE HA 53 ILE QD1 6.30 53 ILE HA 53 ILE QG1 6.00 53 ILE HB 53 ILE QG2 5.30 53 ILE HB 53 ILE QD1 6.30 53 ILE HB 53 ILE QG1 4.30 53 ILE QD1 53 ILE QG1 4.60 53 ILE H 54 GLY H 6.00 53 ILE HA 54 GLY H 5.00 53 ILE HB 54 GLY H 6.00 54 GLY H 54 GLY HA3 5.00 54 GLY H 54 GLY HA2 5.00 54 GLY H 55 PHE H 6.00 54 GLY HA3 55 PHE H 5.00 54 GLY HA2 55 PHE H 6.00 55 PHE H 55 PHE HA 6.00 55 PHE H 55 PHE HB3 6.00 55 PHE H 55 PHE HB2 6.00 55 PHE HA 55 PHE HB3 5.00 55 PHE HA 55 PHE HB2 6.00 55 PHE HA 55 PHE QD 8.00 55 PHE HB3 55 PHE QD 8.00 55 PHE HB2 55 PHE QD 8.00 55 PHE HA 56 GLU H 5.00 55 PHE HE2 81 LEU HG 6.00 55 PHE HE2 81 LEU QD1 6.30 55 PHE HE2 81 LEU QD2 6.30 55 PHE QD 81 LEU HG 8.00 55 PHE QD 81 LEU QD1 8.30 55 PHE QD 81 LEU QD2 8.30 56 GLU H 56 GLU HA 6.00 56 GLU H 56 GLU HG3 6.00 56 GLU H 56 GLU HG2 6.00 56 GLU H 56 GLU QB 6.00 56 GLU HA 56 GLU HG3 6.00 56 GLU HA 56 GLU HG2 6.00 56 GLU HA 56 GLU QB 7.00 56 GLU HG3 56 GLU QB 4.30 56 GLU HG2 56 GLU QB 4.30 56 GLU HA 57 VAL H 5.00 56 GLU QB 57 VAL H 6.00 57 VAL H 57 VAL HA 5.00 57 VAL H 57 VAL HB 5.00 57 VAL H 57 VAL QQG 8.40 57 VAL HA 57 VAL HB 5.00 57 VAL HA 57 VAL QQG 8.40 57 VAL HB 57 VAL QQG 7.40 57 VAL H 58 GLN H 6.00 57 VAL HA 58 GLN H 5.00 57 VAL HB 58 GLN H 5.00 57 VAL HA 59 GLU H 6.00 57 VAL HB 59 GLU H 5.00 57 VAL HB 60 GLU HB2 4.00 58 GLN H 58 GLN HA 6.00 58 GLN H 58 GLN HB3 6.00 58 GLN H 58 GLN HB2 6.00 58 GLN HA 58 GLN HB3 6.00 58 GLN HA 58 GLN HB2 6.00 58 GLN H 59 GLU H 6.00 58 GLN HB3 59 GLU H 5.00 58 GLN HB2 59 GLU H 5.00 59 GLU H 59 GLU HA 6.00 59 GLU H 59 GLU HB3 6.00 59 GLU H 59 GLU HB2 5.00 59 GLU H 59 GLU QG 7.00 59 GLU HA 59 GLU HB3 6.00 59 GLU HA 59 GLU HB2 6.00 59 GLU HA 59 GLU QG 7.00 59 GLU HB3 59 GLU QG 6.00 59 GLU HB2 59 GLU QG 4.30 59 GLU H 60 GLU H 6.00 59 GLU HA 60 GLU H 5.00 59 GLU HB3 60 GLU H 6.00 59 GLU HB2 60 GLU H 5.00 60 GLU H 60 GLU HA 6.00 60 GLU H 60 GLU HB3 5.00 60 GLU H 60 GLU HB2 6.00 60 GLU H 60 GLU QG 7.00 60 GLU HA 60 GLU HB3 5.00 60 GLU HA 60 GLU HB2 6.00 60 GLU HA 60 GLU QG 7.00 60 GLU HA 61 GLY H 6.00 60 GLU HB3 61 GLY H 6.00 61 GLY H 61 GLY HA3 6.00 61 GLY H 61 GLY HA2 6.00 61 GLY H 62 TYR H 6.00 61 GLY HA3 62 TYR H 6.00 61 GLY HA2 62 TYR H 6.00 61 GLY H 85 VAL QG1 6.30 61 GLY H 85 VAL QG2 6.30 61 GLY HA2 85 VAL H 6.00 61 GLY H 86 GLU H 3.30 61 GLY HA3 86 GLU HA 6.00 61 GLY HA2 87 LYS H 6.00 62 TYR H 62 TYR HA 6.00 62 TYR H 62 TYR HB3 6.00 62 TYR H 62 TYR HB2 5.00 62 TYR H 62 TYR QD 7.00 62 TYR HA 62 TYR HB3 6.00 62 TYR HA 62 TYR HB2 6.00 62 TYR HA 62 TYR QE 8.00 62 TYR HB3 62 TYR QD 8.00 62 TYR HB3 62 TYR QE 8.00 62 TYR HB2 62 TYR QD 8.00 62 TYR HB2 62 TYR QE 8.00 62 TYR HA 63 LEU H 6.00 62 TYR H 84 ILE HA 5.00 62 TYR H 85 VAL H 6.00 62 TYR H 85 VAL HB 6.00 62 TYR H 86 GLU H 6.00 62 TYR HA 86 GLU HA 6.00 62 TYR HB3 87 LYS H 6.00 63 LEU H 63 LEU HA 6.00 63 LEU H 63 LEU HG 5.00 63 LEU H 63 LEU QB 6.00 63 LEU H 63 LEU QQD 8.40 63 LEU HA 63 LEU QQD 8.40 63 LEU HA 64 ALA H 6.00 63 LEU HA 65 LYS H 4.50 63 LEU HA 84 ILE HA 6.00 63 LEU HA 85 VAL H 6.00 64 ALA H 64 ALA HA 6.00 64 ALA H 64 ALA QB 6.30 64 ALA HA 64 ALA QB 6.30 64 ALA H 65 LYS H 6.00 64 ALA HA 65 LYS H 5.00 64 ALA HA 65 LYS HA 6.00 64 ALA H 83 ILE H 6.00 64 ALA QB 83 ILE H 6.30 64 ALA H 84 ILE H 6.00 64 ALA H 84 ILE HA 6.00 64 ALA QB 84 ILE H 6.30 64 ALA QB 84 ILE HA 6.30 64 ALA H 85 VAL H 6.00 64 ALA H 85 VAL HB 6.00 64 ALA QB 85 VAL H 6.30 65 LYS H 65 LYS HA 6.00 65 LYS H 65 LYS HB3 6.00 65 LYS H 65 LYS HB2 5.00 65 LYS H 65 LYS QG 7.00 65 LYS H 65 LYS QD 6.00 65 LYS H 65 LYS QE 7.00 65 LYS HA 65 LYS HB3 6.00 65 LYS HA 65 LYS HB2 6.00 65 LYS HA 65 LYS QG 7.00 65 LYS HA 65 LYS QD 7.00 65 LYS HA 65 LYS QE 7.00 65 LYS HB3 65 LYS QG 4.30 65 LYS HB3 65 LYS QE 6.00 65 LYS HB2 65 LYS QG 4.30 65 LYS HB2 65 LYS QD 3.80 65 LYS HB2 65 LYS QE 7.00 65 LYS QG 65 LYS QE 8.00 65 LYS QD 65 LYS QE 8.00 65 LYS HA 66 ILE H 6.00 65 LYS HA 66 ILE HB 6.00 65 LYS HA 66 ILE QG1 7.00 65 LYS HA 66 ILE QG2 6.30 65 LYS HB3 66 ILE H 5.00 65 LYS H 67 LEU H 6.00 65 LYS H 83 ILE H 6.00 65 LYS H 83 ILE HA 5.00 65 LYS H 83 ILE HB 5.00 65 LYS H 84 ILE HA 5.00 66 ILE H 66 ILE HA 5.00 66 ILE H 66 ILE HB 5.00 66 ILE H 66 ILE HG13 6.00 66 ILE H 66 ILE HG12 6.00 66 ILE H 66 ILE QG2 6.30 66 ILE H 66 ILE QD1 6.30 66 ILE HA 66 ILE HB 6.00 66 ILE HA 66 ILE HG13 6.00 66 ILE HA 66 ILE HG12 6.00 66 ILE HA 66 ILE QG2 6.30 66 ILE HA 66 ILE QD1 6.30 66 ILE HB 66 ILE HG13 5.00 66 ILE HB 66 ILE HG12 5.00 66 ILE HB 66 ILE QG2 6.30 66 ILE HB 66 ILE QD1 6.30 66 ILE HG13 66 ILE QG2 6.30 66 ILE HG13 66 ILE QD1 6.30 66 ILE HG12 66 ILE QG2 6.30 66 ILE HG12 66 ILE QD1 6.30 66 ILE QG2 66 ILE QD1 6.60 66 ILE H 67 LEU H 6.00 66 ILE HA 67 LEU H 6.00 66 ILE HA 68 VAL H 6.00 66 ILE HG13 68 VAL H 6.00 66 ILE HG12 68 VAL H 6.00 66 ILE HA 82 CYS HA 6.00 66 ILE HB 82 CYS HA 5.50 66 ILE H 83 ILE H 6.00 66 ILE HA 83 ILE H 5.00 66 ILE QD1 83 ILE QG2 6.60 67 LEU H 67 LEU HA 6.00 67 LEU H 67 LEU QB 7.00 67 LEU HA 67 LEU QB 7.00 67 LEU H 68 VAL H 6.00 67 LEU HA 68 VAL H 5.00 67 LEU QB 68 VAL H 6.00 67 LEU H 81 LEU HA 6.00 67 LEU H 82 CYS HA 6.00 67 LEU QB 82 CYS HA 7.00 67 LEU QQD 82 CYS HA 8.40 68 VAL H 68 VAL HA 6.00 68 VAL H 68 VAL HB 5.00 68 VAL H 68 VAL QQG 8.40 68 VAL HA 68 VAL HB 6.00 68 VAL HA 68 VAL QQG 8.40 68 VAL HB 68 VAL QQG 8.40 68 VAL HB 72 THR H 6.00 68 VAL HB 72 THR HB 5.00 68 VAL H 81 LEU HA 6.00 68 VAL HB 81 LEU HA 6.00 68 VAL H 82 CYS HA 5.00 69 PRO HA 70 GLU H 6.00 69 PRO HB3 70 GLU H 5.00 69 PRO HB2 70 GLU H 5.00 69 PRO HA 72 THR H 6.00 70 GLU H 70 GLU HA 6.00 70 GLU H 70 GLU HB3 6.00 70 GLU H 70 GLU HB2 6.00 70 GLU H 70 GLU HG3 6.00 70 GLU H 70 GLU HG2 6.00 70 GLU HA 70 GLU HB3 5.00 70 GLU HA 70 GLU HB2 5.00 70 GLU HA 70 GLU HG3 6.00 70 GLU HA 70 GLU HG2 6.00 70 GLU H 71 GLY H 6.00 70 GLU HA 71 GLY H 5.00 70 GLU HA 72 THR H 5.00 71 GLY H 71 GLY HA3 5.00 71 GLY H 71 GLY HA2 6.00 71 GLY H 72 THR H 6.00 71 GLY HA3 72 THR H 6.00 71 GLY HA2 72 THR H 6.00 72 THR H 72 THR HA 5.00 72 THR H 72 THR HB 6.00 72 THR H 72 THR QG2 6.30 72 THR HA 72 THR HB 6.00 72 THR HA 72 THR QG2 5.30 72 THR HB 72 THR QG2 6.30 72 THR H 73 ARG H 6.00 72 THR HA 73 ARG H 3.30 73 ARG H 73 ARG HA 6.00 73 ARG H 73 ARG HD3 6.00 73 ARG H 73 ARG HD2 6.00 73 ARG H 73 ARG QB 6.00 73 ARG H 73 ARG QG 6.00 73 ARG HA 73 ARG HD3 6.00 73 ARG HA 73 ARG HD2 6.00 73 ARG HA 73 ARG QB 7.00 73 ARG HA 73 ARG QG 7.00 73 ARG HD3 73 ARG QB 6.00 73 ARG HD3 73 ARG QG 6.00 73 ARG HD2 73 ARG QB 6.00 73 ARG HD2 73 ARG QG 6.00 73 ARG H 74 ASP H 6.00 73 ARG HA 74 ASP H 6.00 73 ARG HA 75 VAL H 5.00 73 ARG HA 75 VAL QG1 7.50 73 ARG HA 75 VAL QG2 7.50 73 ARG QB 75 VAL H 7.00 74 ASP H 74 ASP HA 5.00 74 ASP H 74 ASP HB3 6.00 74 ASP H 74 ASP HB2 6.00 74 ASP HA 74 ASP HB3 6.00 74 ASP HA 74 ASP HB2 6.00 74 ASP HB3 75 VAL H 6.00 74 ASP HB2 75 VAL H 6.00 74 ASP HA 79 THR H 6.00 74 ASP HB2 79 THR HB 6.00 75 VAL H 75 VAL HA 6.00 75 VAL H 75 VAL HB 5.00 75 VAL H 75 VAL QG1 6.30 75 VAL H 75 VAL QG2 6.30 75 VAL HA 75 VAL HB 6.00 75 VAL HA 75 VAL QG1 6.30 75 VAL HA 75 VAL QG2 6.30 75 VAL HB 75 VAL QG1 6.30 75 VAL HB 75 VAL QG2 6.30 75 VAL H 77 LEU H 6.00 75 VAL HA 77 LEU H 6.00 75 VAL HA 79 THR H 5.00 75 VAL HA 79 THR HB 5.00 75 VAL QG1 79 THR H 6.30 75 VAL QG2 79 THR H 6.30 76 PRO HA 77 LEU H 6.00 76 PRO QD 77 LEU H 7.00 76 PRO QG 79 THR H 8.00 77 LEU H 77 LEU HA 6.00 77 LEU H 77 LEU HG 6.00 77 LEU H 77 LEU QB 6.00 77 LEU H 77 LEU QQD 8.40 77 LEU HA 77 LEU HG 6.00 77 LEU HA 77 LEU QB 7.00 77 LEU HA 77 LEU QQD 8.40 77 LEU HG 77 LEU QQD 8.40 77 LEU QB 77 LEU QQD 9.40 77 LEU H 78 GLY H 6.00 77 LEU HA 78 GLY H 5.00 77 LEU QB 78 GLY H 7.00 77 LEU H 79 THR H 2.80 77 LEU H 79 THR QG2 6.30 78 GLY H 78 GLY HA3 5.00 78 GLY H 78 GLY HA2 6.00 78 GLY H 79 THR H 6.00 78 GLY HA3 79 THR H 6.00 78 GLY HA2 79 THR H 6.00 79 THR H 79 THR HA 6.00 79 THR H 79 THR HB 5.00 79 THR H 79 THR QG2 6.30 79 THR HA 79 THR HB 3.30 79 THR HA 79 THR QG2 6.30 79 THR HB 79 THR QG2 6.30 80 PRO HA 81 LEU H 6.00 80 PRO HA 81 LEU HG 5.00 80 PRO HA 82 CYS H 6.00 81 LEU H 81 LEU HA 6.00 81 LEU H 81 LEU HG 6.00 81 LEU H 81 LEU QD1 6.30 81 LEU H 81 LEU QD2 6.30 81 LEU H 81 LEU QB 6.00 81 LEU H 82 CYS H 6.00 81 LEU HA 82 CYS H 6.00 81 LEU HA 82 CYS HA 6.00 81 LEU QB 82 CYS H 7.00 82 CYS H 82 CYS HA 6.00 82 CYS HA 83 ILE H 3.30 82 CYS QB 83 ILE H 7.00 83 ILE H 83 ILE HA 6.00 83 ILE H 83 ILE HB 5.00 83 ILE H 83 ILE HG13 5.00 83 ILE H 83 ILE HG12 5.00 83 ILE H 83 ILE QG2 6.30 83 ILE H 83 ILE QD1 6.30 83 ILE HA 83 ILE HB 6.00 83 ILE HA 83 ILE HG13 5.00 83 ILE HA 83 ILE HG12 5.00 83 ILE HA 83 ILE QG2 6.30 83 ILE HA 83 ILE QD1 6.30 83 ILE HB 83 ILE HG13 5.00 83 ILE HB 83 ILE HG12 3.30 83 ILE HB 83 ILE QG2 5.30 83 ILE HB 83 ILE QD1 6.30 83 ILE HG13 83 ILE QG2 5.30 83 ILE HG13 83 ILE QD1 5.30 83 ILE HG12 83 ILE QG2 3.60 83 ILE HG12 83 ILE QD1 5.30 83 ILE H 84 ILE H 6.00 83 ILE H 84 ILE HA 6.00 83 ILE HA 84 ILE H 6.00 84 ILE H 84 ILE HA 6.00 84 ILE H 84 ILE HB 6.00 84 ILE H 84 ILE HG13 5.00 84 ILE H 84 ILE HG12 6.00 84 ILE H 84 ILE QG2 6.30 84 ILE H 84 ILE QD1 6.30 84 ILE HA 84 ILE HB 5.00 84 ILE HA 84 ILE HG13 5.00 84 ILE HA 84 ILE HG12 5.00 84 ILE HA 84 ILE QG2 6.30 84 ILE HA 84 ILE QD1 6.30 84 ILE HB 84 ILE HG13 3.30 84 ILE HB 84 ILE HG12 3.30 84 ILE HB 84 ILE QG2 5.30 84 ILE HB 84 ILE QD1 6.30 84 ILE HG13 84 ILE QG2 5.30 84 ILE HG13 84 ILE QD1 5.30 84 ILE HG12 84 ILE QG2 5.30 84 ILE HG12 84 ILE QD1 5.30 85 VAL H 85 VAL HA 6.00 85 VAL H 85 VAL HB 5.00 85 VAL H 85 VAL QG1 6.30 85 VAL H 85 VAL QG2 6.30 85 VAL HA 85 VAL HB 6.00 85 VAL HA 85 VAL QG1 6.30 85 VAL HA 85 VAL QG2 6.30 85 VAL HB 85 VAL QG1 5.30 85 VAL HB 85 VAL QG2 5.30 85 VAL HA 86 GLU H 6.00 86 GLU H 86 GLU HA 6.00 87 LYS H 87 LYS HA 6.00 87 LYS H 87 LYS QB 7.00 87 LYS H 87 LYS QG 7.00 87 LYS H 87 LYS QD 7.00 87 LYS H 87 LYS QE 7.00 87 LYS HA 87 LYS QB 7.00 87 LYS HA 87 LYS QG 7.00 87 LYS HA 87 LYS QD 7.00 87 LYS HA 87 LYS QE 7.00 87 LYS QB 87 LYS QG 5.30 87 LYS QB 87 LYS QE 7.00 87 LYS QG 87 LYS QE 8.00 87 LYS QD 87 LYS QE 7.00 87 LYS HA 88 GLU H 5.00 88 GLU H 88 GLU HA 6.00 89 ALA H 89 ALA HA 6.00 89 ALA H 89 ALA QB 6.30 89 ALA HA 89 ALA QB 6.30 90 ASP H 90 ASP HA 5.00 90 ASP H 90 ASP HB3 6.00 90 ASP H 90 ASP HB2 6.00 90 ASP HA 90 ASP HB3 6.00 90 ASP HA 90 ASP HB2 5.00 91 ILE H 91 ILE HA 6.00 91 ILE H 91 ILE QG2 6.30 91 ILE H 91 ILE QD1 6.30 91 ILE H 91 ILE QG1 7.00 91 ILE HA 91 ILE QG2 6.30 91 ILE HA 91 ILE QD1 6.30 91 ILE HA 91 ILE QG1 6.00 91 ILE QG2 91 ILE QG1 6.30 91 ILE QD1 91 ILE QG1 6.30 92 SER H 92 SER HA 5.00 92 SER H 92 SER QB 7.00 92 SER HA 92 SER QB 4.30 93 ALA H 93 ALA HA 5.00 93 ALA H 93 ALA QB 6.30 93 ALA HA 93 ALA QB 5.30 94 PHE H 94 PHE HA 5.00 94 PHE H 94 PHE HB3 6.00 94 PHE H 94 PHE HB2 6.00 94 PHE HA 94 PHE HB3 6.00 94 PHE HA 94 PHE HB2 6.00 95 ALA H 95 ALA HA 5.00 95 ALA H 95 ALA QB 6.30 95 ALA HA 95 ALA QB 6.30 97 TYR H 97 TYR HA 6.00 97 TYR H 97 TYR QB 7.00 97 TYR HA 97 TYR QB 6.00 98 ARG H 98 ARG HA 6.00 100 THR H 100 THR HA 6.00 100 THR H 100 THR HB 5.00 100 THR H 100 THR QG2 6.30 100 THR HA 100 THR HB 6.00 100 THR HA 100 THR QG2 6.30 100 THR HB 100 THR QG2 5.30 101 GLU H 101 GLU HA 6.00 102 VAL H 102 VAL HA 6.00 102 VAL H 102 VAL HB 6.00 102 VAL H 102 VAL QQG 8.40 102 VAL HA 102 VAL HB 6.00 102 VAL HA 102 VAL QQG 8.40 102 VAL HB 102 VAL QQG 8.40 103 THR H 103 THR HA 6.00 103 THR H 103 THR HB 6.00 103 THR H 103 THR QG2 6.30 103 THR HA 103 THR HB 6.00 103 THR HA 103 THR QG2 6.30 103 THR HB 103 THR QG2 6.30 104 ASP H 104 ASP HA 6.00 104 ASP H 104 ASP HB3 6.00 104 ASP H 104 ASP HB2 6.00 104 ASP HA 104 ASP HB3 6.00 104 ASP HA 104 ASP HB2 6.00 105 LEU H 105 LEU HA 6.00 105 LEU H 105 LEU HG 6.00 105 LEU H 105 LEU QD1 6.30 105 LEU H 105 LEU QD2 6.30 105 LEU H 105 LEU QB 7.00 105 LEU HA 105 LEU HG 6.00 105 LEU HA 105 LEU QD1 6.30 105 LEU HA 105 LEU QD2 6.30 105 LEU HA 105 LEU QB 7.00 105 LEU HG 105 LEU QD1 6.30 105 LEU HG 105 LEU QD2 5.30 105 LEU QD1 105 LEU QB 7.30 105 LEU QD2 105 LEU QB 6.30 106 LYS H 106 LYS HA 6.00 106 LYS H 106 LYS HG3 6.00 106 LYS H 106 LYS HG2 6.00 106 LYS H 106 LYS HD3 6.00 106 LYS H 106 LYS HD2 6.00 106 LYS H 106 LYS HE3 6.00 106 LYS H 106 LYS HE2 6.00 106 LYS H 106 LYS QB 7.00 106 LYS HA 106 LYS HG3 5.00 106 LYS HA 106 LYS HG2 5.00 106 LYS HA 106 LYS HD3 6.00 106 LYS HA 106 LYS HD2 6.00 106 LYS HA 106 LYS HE3 6.00 106 LYS HA 106 LYS HE2 6.00 106 LYS HA 106 LYS QB 6.00 106 LYS HG3 106 LYS HD3 3.30 106 LYS HG3 106 LYS HD2 3.30 106 LYS HG3 106 LYS HE3 6.00 106 LYS HG3 106 LYS HE2 6.00 106 LYS HG3 106 LYS QB 6.00 106 LYS HG2 106 LYS HD3 3.30 106 LYS HG2 106 LYS HD2 3.30 106 LYS HG2 106 LYS HE3 6.00 106 LYS HG2 106 LYS HE2 6.00 106 LYS HG2 106 LYS QB 6.00 106 LYS HD3 106 LYS HE3 6.00 106 LYS HD3 106 LYS HE2 6.00 106 LYS HD2 106 LYS HE3 5.00 106 LYS HD2 106 LYS HE2 5.00 106 LYS HE3 106 LYS QB 7.00 106 LYS HE2 106 LYS QB 7.00
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