NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
394969 | 1rja | 4902 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 SER HA 10 SER H 5.00 10 SER HA 11 ARG HA 5.00 10 SER HA 11 ARG H 2.70 10 SER HA 12 SER H 5.00 10 SER HA 13 GLU H 5.00 10 SER HA 34 GLU QG 6.00 10 SER QB 10 SER H 6.00 10 SER QB 11 ARG H 4.30 10 SER QB 13 GLU H 6.00 10 SER H 11 ARG H 5.00 10 SER H 12 SER H 5.00 10 SER H 14 ALA H 5.00 100 GLU HA 100 GLU H 5.00 100 GLU QB 100 GLU H 6.00 100 GLU QG 100 GLU H 6.00 11 ARG HA 11 ARG H 5.00 11 ARG HA 12 SER H 3.30 11 ARG HA 14 ALA QB 6.00 11 ARG HA 14 ALA H 5.00 11 ARG HA 15 VAL QQG 6.00 11 ARG HA 15 VAL H 5.00 11 ARG QB 11 ARG H 6.00 11 ARG QB 12 SER H 6.00 11 ARG QB 34 GLU QB 6.00 11 ARG QB 34 GLU QG 6.00 11 ARG QD 11 ARG H 6.00 11 ARG QD 34 GLU QB 6.00 11 ARG QD 35 LYS QE 6.00 11 ARG QG 11 ARG H 6.00 11 ARG QG 12 SER H 6.00 11 ARG QG 15 VAL QQG 6.00 11 ARG QG 52 HIS QB 6.00 11 ARG H 12 SER H 2.70 11 ARG H 13 GLU H 5.00 11 ARG H 34 GLU QG 6.00 12 SER HA 12 SER H 5.00 12 SER HA 13 GLU H 5.00 12 SER HA 15 VAL HB 5.00 12 SER HA 15 VAL QQG 6.00 12 SER HA 16 ARG H 5.00 12 SER QB 12 SER H 6.00 12 SER QB 13 GLU H 6.00 12 SER H 13 GLU H 3.30 12 SER H 14 ALA H 5.00 13 GLU HA 13 GLU H 5.00 13 GLU HA 14 ALA H 5.00 13 GLU HA 16 ARG QB 6.00 13 GLU HA 16 ARG QG 6.00 13 GLU HA 16 ARG H 5.00 13 GLU HA 17 ARG QD 6.00 13 GLU HA 17 ARG H 5.00 13 GLU QB 13 GLU H 6.00 13 GLU QB 14 ALA H 6.00 13 GLU QB 17 ARG QB 4.00 13 GLU QB 17 ARG H 6.00 13 GLU QG 13 GLU H 6.00 13 GLU QG 14 ALA H 6.00 13 GLU H 14 ALA H 2.70 13 GLU H 15 VAL H 5.00 14 ALA HA 14 ALA H 5.00 14 ALA HA 15 VAL H 5.00 14 ALA HA 17 ARG HA 5.00 14 ALA HA 17 ARG QB 6.00 14 ALA HA 17 ARG QD 6.00 14 ALA HA 17 ARG QG 6.00 14 ALA HA 17 ARG H 5.00 14 ALA HA 18 LEU H 5.00 14 ALA HA 29 LEU QQD 6.00 14 ALA HA 29 LEU HG 5.00 14 ALA QB 14 ALA H 6.00 14 ALA QB 15 VAL H 6.00 14 ALA QB 29 LEU QQD 6.00 14 ALA QB 29 LEU HG 6.00 14 ALA QB 31 ARG QD 6.00 14 ALA QB 43 SER QB 6.00 14 ALA QB 50 VAL QQG 6.00 14 ALA H 15 VAL H 2.70 14 ALA H 16 ARG H 5.00 14 ALA H 29 LEU QQD 6.00 14 ALA H 31 ARG QD 6.00 15 VAL HA 15 VAL H 5.00 15 VAL HA 16 ARG H 5.00 15 VAL HA 18 LEU QB 6.00 15 VAL HA 18 LEU QQD 6.00 15 VAL HA 18 LEU HG 5.00 15 VAL HA 18 LEU H 5.00 15 VAL HA 19 GLN QG 6.00 15 VAL HA 19 GLN H 5.00 15 VAL HA 50 VAL QQG 4.30 15 VAL HB 15 VAL H 5.00 15 VAL HB 16 ARG H 3.30 15 VAL HB 50 VAL HB 5.00 15 VAL HB 50 VAL QQG 6.00 15 VAL QQG 15 VAL H 6.00 15 VAL QQG 16 ARG H 6.00 15 VAL QQG 50 VAL HB 6.00 15 VAL QQG 50 VAL QQG 6.00 15 VAL QQG 50 VAL H 6.00 15 VAL H 16 ARG H 2.70 15 VAL H 17 ARG H 5.00 15 VAL H 50 VAL QQG 6.00 16 ARG HA 16 ARG H 5.00 16 ARG HA 17 ARG H 3.30 16 ARG HA 19 GLN QB 6.00 16 ARG HA 19 GLN QG 6.00 16 ARG HA 19 GLN H 5.00 16 ARG HA 20 ALA H 5.00 16 ARG QB 16 ARG H 6.00 16 ARG QB 17 ARG H 6.00 16 ARG QD 16 ARG H 6.00 16 ARG QG 16 ARG H 6.00 16 ARG QG 17 ARG H 6.00 16 ARG H 17 ARG H 2.70 16 ARG H 18 LEU H 5.00 17 ARG HA 17 ARG H 5.00 17 ARG HA 18 LEU H 5.00 17 ARG HA 20 ALA HA 5.00 17 ARG HA 20 ALA QB 6.00 17 ARG HA 20 ALA H 5.00 17 ARG QB 17 ARG H 6.00 17 ARG QB 18 LEU H 6.00 17 ARG QB 29 LEU QQD 6.00 17 ARG QB 96 CYS QB 6.00 17 ARG QD 17 ARG H 6.00 17 ARG QD 29 LEU QQD 6.00 17 ARG QD 98 LYS QB 6.00 17 ARG QD 98 LYS QD 6.00 17 ARG QD 98 LYS QG 6.00 17 ARG QG 17 ARG H 6.00 17 ARG QG 18 LEU H 6.00 17 ARG QG 98 LYS QG 6.00 17 ARG H 18 LEU H 2.70 17 ARG H 19 GLN H 5.00 18 LEU HA 18 LEU H 5.00 18 LEU HA 19 GLN H 3.30 18 LEU HA 20 ALA H 5.00 18 LEU HA 27 ALA QB 6.00 18 LEU HA 44 VAL HA 5.00 18 LEU HA 45 ARG QD 6.00 18 LEU HA 96 CYS HA 5.00 18 LEU HA 96 CYS QB 6.00 18 LEU HA 96 CYS HG 6.00 18 LEU QB 18 LEU H 6.00 18 LEU QB 19 GLN H 6.00 18 LEU QB 23 ASN QB 6.00 18 LEU QB 27 ALA QB 6.00 18 LEU QB 45 ARG QB 6.00 18 LEU QB 45 ARG QD 6.00 18 LEU QB 45 ARG QG 6.00 18 LEU QB 45 ARG H 6.00 18 LEU QB 50 VAL QQG 6.00 18 LEU QQD 18 LEU H 6.00 18 LEU QQD 23 ASN QB 6.00 18 LEU QQD 27 ALA QB 6.00 18 LEU QQD 29 LEU QB 6.00 18 LEU QQD 29 LEU QQD 6.00 18 LEU QQD 29 LEU HG 6.00 18 LEU QQD 29 LEU H 6.00 18 LEU QQD 43 SER QB 6.00 18 LEU QQD 43 SER H 6.00 18 LEU QQD 44 VAL HA 6.00 18 LEU QQD 44 VAL H 6.00 18 LEU QQD 45 ARG QB 6.00 18 LEU QQD 45 ARG H 6.00 18 LEU QQD 46 ASP H 6.00 18 LEU QQD 50 VAL QQG 6.00 18 LEU QQD 96 CYS HA 6.00 18 LEU QQD 96 CYS QB 6.00 18 LEU QQD 96 CYS H 6.00 18 LEU QQD 97 ARG H 6.00 18 LEU HG 18 LEU H 5.00 18 LEU HG 19 GLN H 5.00 18 LEU HG 29 LEU QQD 6.00 18 LEU HG 29 LEU HG 5.00 18 LEU HG 43 SER QB 6.00 18 LEU HG 50 VAL QQG 6.00 18 LEU H 19 GLN H 3.30 18 LEU H 20 ALA H 5.00 18 LEU H 29 LEU QQD 6.00 18 LEU H 50 VAL QQG 6.00 19 GLN HA 19 GLN H 5.00 19 GLN HA 20 ALA H 5.00 19 GLN HA 23 ASN QB 6.00 19 GLN HA 45 ARG QD 6.00 19 GLN HA 50 VAL QQG 6.00 19 GLN QB 19 GLN H 6.00 19 GLN QB 50 VAL QQG 6.00 19 GLN QG 19 GLN H 6.00 19 GLN QG 45 ARG QG 6.00 19 GLN QG 50 VAL HB 6.00 19 GLN QG 50 VAL QQG 6.00 19 GLN QG 50 VAL H 6.00 19 GLN H 20 ALA H 3.30 19 GLN H 50 VAL QQG 6.00 2 GLU HA 2 GLU H 5.00 2 GLU QB 2 GLU H 6.00 2 GLU QG 2 GLU H 6.00 20 ALA HA 20 ALA H 5.00 20 ALA HA 21 GLU HA 5.00 20 ALA HA 21 GLU H 2.70 20 ALA QB 20 ALA H 6.00 20 ALA QB 21 GLU QG 6.00 20 ALA QB 23 ASN QB 6.00 20 ALA QB 23 ASN H 6.00 20 ALA H 23 ASN QB 6.00 21 GLU HA 21 GLU H 5.00 21 GLU HA 22 GLY QA 6.00 21 GLU HA 23 ASN H 3.30 21 GLU QB 21 GLU H 6.00 21 GLU QB 23 ASN H 6.00 21 GLU QG 21 GLU H 6.00 21 GLU QG 22 GLY H 6.00 21 GLU H 22 GLY H 5.00 21 GLU H 23 ASN H 5.00 22 GLY QA 22 GLY H 6.00 22 GLY QA 23 ASN HA 6.00 22 GLY QA 23 ASN H 4.30 22 GLY QA 97 ARG QB 6.00 22 GLY QA 97 ARG QD 6.00 22 GLY H 23 ASN H 2.70 23 ASN HA 23 ASN H 5.00 23 ASN HA 24 ALA QB 6.00 23 ASN HA 24 ALA H 3.30 23 ASN HA 27 ALA QB 6.00 23 ASN HA 45 ARG QD 6.00 23 ASN HA 97 ARG QB 6.00 23 ASN HA 97 ARG QD 6.00 23 ASN HA 97 ARG QG 6.00 23 ASN HA 97 ARG H 5.00 23 ASN QB 23 ASN H 6.00 23 ASN QB 24 ALA H 4.30 23 ASN QB 27 ALA QB 4.30 23 ASN QB 27 ALA H 6.00 23 ASN QB 45 ARG QB 6.00 23 ASN QB 45 ARG QD 6.00 23 ASN QB 96 CYS HA 6.00 23 ASN QB 97 ARG H 6.00 23 ASN H 24 ALA H 5.00 24 ALA HA 24 ALA H 5.00 24 ALA HA 25 THR QG2 6.00 24 ALA HA 25 THR HG1 0.00 24 ALA HA 25 THR H 3.30 24 ALA HA 27 ALA QB 6.00 24 ALA HA 45 ARG QB 6.00 24 ALA HA 45 ARG QD 6.00 24 ALA QB 24 ALA H 6.00 24 ALA QB 25 THR H 4.30 24 ALA H 25 THR H 5.00 24 ALA H 27 ALA QB 6.00 24 ALA H 27 ALA H 5.00 24 ALA H 45 ARG QD 6.00 24 ALA H 94 ALA QB 6.00 25 THR HA 23 ASN HA 6.00 25 THR HA 25 THR H 5.00 25 THR HA 26 GLY QA 6.00 25 THR HA 26 GLY H 2.70 25 THR HA 27 ALA QB 6.00 25 THR HA 27 ALA H 5.00 25 THR HA 45 ARG QB 6.00 25 THR HA 45 ARG QD 6.00 25 THR HA 45 ARG QG 6.00 25 THR HA 46 ASP H 5.00 25 THR HA 47 THR H 5.00 25 THR HA 48 GLN H 5.00 25 THR HA 90 LEU QQD 6.00 25 THR HB 25 THR H 5.00 25 THR HB 47 THR HA 3.30 25 THR HB 47 THR HB 5.00 25 THR HB 47 THR QG2 6.00 25 THR HB 47 THR HG1 0.00 25 THR HB 47 THR H 5.00 25 THR HB 90 LEU QQD 6.00 25 THR HB 90 LEU HG 5.00 25 THR QG2 25 THR H 5.00 25 THR HG1 25 THR H 0.00 25 THR QG2 45 ARG QB 6.00 25 THR HG1 45 ARG QB 0.00 25 THR QG2 45 ARG QD 6.00 25 THR HG1 45 ARG QD 0.00 25 THR HG1 45 ARG QG 6.00 25 THR QG2 45 ARG QG 0.00 25 THR QG2 47 THR HA 6.00 25 THR HG1 47 THR HA 0.00 25 THR QG2 47 THR HB 6.00 25 THR HG1 47 THR HB 0.00 25 THR HG1 47 THR QG2 6.00 25 THR QG2 47 THR QG2 0.00 25 THR QG2 47 THR HG1 0.00 25 THR HG1 47 THR HG1 0.00 25 THR QG2 47 THR H 6.00 25 THR HG1 47 THR H 0.00 25 THR QG2 48 GLN HA 6.00 25 THR HG1 48 GLN HA 0.00 25 THR HG1 48 GLN QG 6.00 25 THR QG2 48 GLN QG 0.00 25 THR QG2 48 GLN H 6.00 25 THR HG1 48 GLN H 0.00 25 THR QG2 90 LEU QQD 6.00 25 THR HG1 90 LEU QQD 0.00 25 THR QG2 90 LEU QQD 6.00 25 THR HG1 90 LEU QQD 0.00 25 THR H 26 GLY H 5.00 25 THR H 27 ALA H 5.00 25 THR H 45 ARG QB 6.00 25 THR H 45 ARG QD 6.00 25 THR H 47 THR HA 5.00 26 GLY QA 26 GLY H 6.00 26 GLY QA 27 ALA H 6.00 26 GLY QA 28 PHE QB 6.00 26 GLY QA 28 PHE QD 6.00 26 GLY QA 44 VAL QQG 6.00 26 GLY QA 45 ARG H 6.00 26 GLY QA 46 ASP HA 6.00 26 GLY QA 46 ASP H 4.30 26 GLY QA 90 LEU QB 6.00 26 GLY QA 90 LEU QQD 6.00 26 GLY QA 92 LEU HA 6.00 26 GLY QA 92 LEU QB 6.00 26 GLY QA 93 ALA QB 6.00 26 GLY QA 93 ALA H 4.30 26 GLY QA 94 ALA H 6.00 26 GLY H 27 ALA H 3.30 26 GLY H 44 VAL QQG 6.00 26 GLY H 45 ARG QB 6.00 26 GLY H 45 ARG QD 6.00 26 GLY H 45 ARG QG 6.00 26 GLY H 45 ARG H 5.00 26 GLY H 46 ASP HA 5.00 26 GLY H 46 ASP H 3.30 26 GLY H 90 LEU QB 6.00 26 GLY H 90 LEU QQD 6.00 27 ALA HA 27 ALA H 5.00 27 ALA HA 28 PHE HA 5.00 27 ALA HA 28 PHE QB 6.00 27 ALA HA 28 PHE QD 6.00 27 ALA HA 28 PHE H 2.70 27 ALA HA 45 ARG H 5.00 27 ALA HA 93 ALA QB 6.00 27 ALA HA 93 ALA H 5.00 27 ALA HA 94 ALA HA 5.00 27 ALA HA 94 ALA QB 6.00 27 ALA HA 94 ALA H 3.30 27 ALA HA 96 CYS HA 5.00 27 ALA HA 96 CYS H 5.00 27 ALA QB 27 ALA H 6.00 27 ALA QB 28 PHE H 6.00 27 ALA QB 45 ARG QB 6.00 27 ALA QB 45 ARG QD 6.00 27 ALA QB 45 ARG QG 6.00 27 ALA QB 45 ARG H 6.00 27 ALA QB 94 ALA QB 6.00 27 ALA QB 94 ALA H 6.00 27 ALA QB 96 CYS HA 6.00 27 ALA QB 96 CYS QB 6.00 27 ALA QB 96 CYS H 6.00 27 ALA QB 97 ARG H 6.00 27 ALA H 28 PHE H 5.00 27 ALA H 44 VAL QQG 6.00 27 ALA H 45 ARG QB 6.00 27 ALA H 45 ARG QD 6.00 27 ALA H 45 ARG H 5.00 27 ALA H 46 ASP H 5.00 27 ALA H 93 ALA QB 6.00 27 ALA H 93 ALA H 5.00 27 ALA H 94 ALA H 5.00 28 PHE HA 28 PHE H 5.00 28 PHE HA 29 LEU HA 5.00 28 PHE HA 29 LEU QB 6.00 28 PHE HA 29 LEU H 2.70 28 PHE HA 43 SER HA 5.00 28 PHE HA 43 SER H 5.00 28 PHE HA 44 VAL HA 2.70 28 PHE HA 44 VAL QQG 6.00 28 PHE HA 44 VAL H 5.00 28 PHE HA 45 ARG H 5.00 28 PHE HA 92 LEU QQD 6.00 28 PHE HA 96 CYS H 5.00 28 PHE QB 28 PHE H 6.00 28 PHE QB 29 LEU HA 6.00 28 PHE QB 29 LEU H 4.30 28 PHE QB 42 LEU QQD 6.00 28 PHE QB 44 VAL HA 4.30 28 PHE QB 44 VAL HB 6.00 28 PHE QB 44 VAL QQG 6.00 28 PHE QB 45 ARG H 6.00 28 PHE QB 92 LEU HA 4.30 28 PHE QB 92 LEU QB 6.00 28 PHE QB 92 LEU QQD 6.00 28 PHE H 29 LEU H 5.00 28 PHE H 44 VAL HA 5.00 28 PHE H 44 VAL QQG 6.00 28 PHE H 92 LEU QQD 6.00 28 PHE H 93 ALA H 5.00 28 PHE H 94 ALA H 5.00 28 PHE H 95 PRO HA 5.00 28 PHE H 96 CYS HA 5.00 28 PHE H 96 CYS QB 6.00 29 LEU HA 29 LEU H 5.00 29 LEU HA 30 ILE H 2.70 29 LEU HA 42 LEU QQD 6.00 29 LEU HA 43 SER H 5.00 29 LEU HA 95 PRO HA 5.00 29 LEU HA 95 PRO QB 6.00 29 LEU HA 96 CYS QB 6.00 29 LEU HA 96 CYS H 5.00 29 LEU QB 29 LEU H 6.00 29 LEU QB 30 ILE H 3.30 29 LEU QB 43 SER H 6.00 29 LEU QB 96 CYS QB 6.00 29 LEU QB 96 CYS H 6.00 29 LEU QQD 29 LEU H 6.00 29 LEU QQD 30 ILE H 6.00 29 LEU QQD 31 ARG QB 6.00 29 LEU QQD 31 ARG QD 6.00 29 LEU QQD 31 ARG QG 6.00 29 LEU QQD 42 LEU HA 6.00 29 LEU QQD 42 LEU QQD 6.00 29 LEU QQD 42 LEU HG 6.00 29 LEU QQD 43 SER HA 6.00 29 LEU QQD 43 SER QB 6.00 29 LEU QQD 43 SER H 6.00 29 LEU QQD 96 CYS QB 6.00 29 LEU HG 29 LEU H 5.00 29 LEU HG 43 SER QB 6.00 29 LEU HG 43 SER H 5.00 29 LEU HG 44 VAL HA 5.00 29 LEU HG 96 CYS QB 6.00 29 LEU HG 96 CYS H 5.00 29 LEU H 42 LEU HA 5.00 29 LEU H 42 LEU QQD 6.00 29 LEU H 42 LEU HG 5.00 29 LEU H 43 SER HA 5.00 29 LEU H 43 SER QB 6.00 29 LEU H 43 SER H 3.30 29 LEU H 44 VAL HA 5.00 29 LEU H 44 VAL HB 5.00 29 LEU H 92 LEU QQD 6.00 3 PRO HA 28 PHE HA 5.00 3 PRO HA 28 PHE H 3.30 3 PRO HA 29 LEU H 5.00 3 PRO QB 4 TRP H 4.30 30 ILE HA 30 ILE H 5.00 30 ILE HA 31 ARG HA 5.00 30 ILE HA 31 ARG QG 6.00 30 ILE HA 31 ARG H 2.70 30 ILE HA 42 LEU HA 2.70 30 ILE HA 42 LEU QB 6.00 30 ILE HA 42 LEU QQD 6.00 30 ILE HA 42 LEU HG 5.00 30 ILE HA 43 SER H 5.00 30 ILE HB 30 ILE H 5.00 30 ILE HB 31 ARG HA 5.00 30 ILE HB 42 LEU QQD 6.00 30 ILE HB 74 LEU QQD 6.00 30 ILE QD1 40 TYR QB 6.00 30 ILE QD1 42 LEU QQD 6.00 30 ILE QD1 55 ILE QD1 6.00 30 ILE QD1 74 LEU QB 6.00 30 ILE QD1 74 LEU QQD 6.00 30 ILE QD1 78 VAL HA 6.00 30 ILE QD1 78 VAL QQG 6.00 30 ILE QD1 92 LEU QQD 6.00 30 ILE QG1 30 ILE H 6.00 30 ILE QG2 30 ILE H 0.00 30 ILE QG1 31 ARG H 6.00 30 ILE QG2 31 ARG H 0.00 30 ILE QG2 40 TYR QB 6.00 30 ILE QG1 40 TYR QB 0.00 30 ILE QG1 40 TYR QD 6.00 30 ILE QG2 40 TYR QD 0.00 30 ILE QG1 41 VAL H 6.00 30 ILE QG2 41 VAL H 0.00 30 ILE QG1 42 LEU QB 6.00 30 ILE QG2 42 LEU QB 0.00 30 ILE QG2 42 LEU QQD 6.00 30 ILE QG1 42 LEU QQD 0.00 30 ILE QG1 43 SER H 6.00 30 ILE QG2 43 SER H 0.00 30 ILE QG2 55 ILE QD1 6.00 30 ILE QG1 55 ILE QD1 0.00 30 ILE QG1 55 ILE QG2 6.00 30 ILE QG2 55 ILE QG2 0.00 30 ILE QG1 55 ILE QG1 0.00 30 ILE QG2 55 ILE QG1 0.00 30 ILE QG1 74 LEU QB 6.00 30 ILE QG2 74 LEU QB 0.00 30 ILE QG1 74 LEU QQD 6.00 30 ILE QG2 74 LEU QQD 0.00 30 ILE QG1 74 LEU QQD 6.00 30 ILE QG2 74 LEU QQD 0.00 30 ILE QG1 78 VAL QQG 6.00 30 ILE QG2 78 VAL QQG 0.00 30 ILE QG1 78 VAL QQG 6.00 30 ILE QG2 78 VAL QQG 0.00 30 ILE H 31 ARG H 5.00 31 ARG HA 31 ARG H 5.00 31 ARG HA 32 VAL HA 5.00 31 ARG HA 32 VAL H 2.70 31 ARG HA 40 TYR QD 6.00 31 ARG HA 41 VAL H 5.00 31 ARG QB 31 ARG H 6.00 31 ARG QB 32 VAL QQG 6.00 31 ARG QB 32 VAL H 4.30 31 ARG QB 41 VAL QQG 6.00 31 ARG QG 31 ARG H 6.00 31 ARG QG 33 SER HA 6.00 31 ARG QG 40 TYR HA 6.00 31 ARG QG 40 TYR QD 6.00 31 ARG QG 41 VAL HB 6.00 31 ARG QG 41 VAL QQG 6.00 31 ARG QG 41 VAL H 4.30 31 ARG QG 43 SER H 6.00 31 ARG H 40 TYR HA 5.00 31 ARG H 40 TYR QB 6.00 31 ARG H 40 TYR QD 6.00 31 ARG H 40 TYR QD 6.00 31 ARG H 41 VAL HA 5.00 31 ARG H 41 VAL QQG 6.00 31 ARG H 41 VAL QQG 6.00 31 ARG H 41 VAL H 3.30 31 ARG H 42 LEU HA 3.30 31 ARG H 43 SER H 5.00 32 VAL HA 32 VAL H 5.00 32 VAL HA 33 SER HA 5.00 32 VAL HA 33 SER QB 6.00 32 VAL HA 33 SER H 2.70 32 VAL HA 40 TYR HA 2.70 32 VAL HA 40 TYR QD 4.30 32 VAL HA 41 VAL QQG 6.00 32 VAL HA 41 VAL H 3.30 32 VAL HB 32 VAL H 5.00 32 VAL HB 33 SER H 3.30 32 VAL HB 40 TYR HA 5.00 32 VAL HB 40 TYR QD 6.00 32 VAL QQG 32 VAL H 6.00 32 VAL QQG 40 TYR HA 6.00 32 VAL QQG 40 TYR QD 6.00 32 VAL H 33 SER H 5.00 32 VAL H 40 TYR HA 5.00 32 VAL H 40 TYR QD 6.00 32 VAL H 41 VAL H 5.00 33 SER HA 33 SER H 5.00 33 SER HA 34 GLU HA 5.00 33 SER HA 34 GLU H 2.70 33 SER HA 35 LYS H 3.30 33 SER HA 40 TYR HA 5.00 33 SER HA 41 VAL HB 5.00 33 SER HA 41 VAL QQG 6.00 33 SER HA 41 VAL QQG 6.00 33 SER HA 41 VAL H 5.00 33 SER QB 33 SER H 6.00 33 SER QB 34 GLU H 6.00 33 SER QB 36 PRO QD 6.00 33 SER QB 36 PRO QG 6.00 33 SER QB 37 SER HA 6.00 33 SER QB 39 ASP QB 6.00 33 SER QB 39 ASP H 4.30 33 SER QB 40 TYR HA 6.00 33 SER QB 41 VAL QQG 6.00 33 SER QB 41 VAL H 6.00 33 SER QB 54 LYS QG 6.00 33 SER H 39 ASP QB 6.00 33 SER H 40 TYR HA 3.30 33 SER H 40 TYR QB 6.00 33 SER H 40 TYR H 5.00 33 SER H 41 VAL QQG 6.00 33 SER H 41 VAL H 5.00 34 GLU HA 34 GLU H 5.00 34 GLU HA 35 LYS H 3.30 34 GLU QB 34 GLU H 6.00 34 GLU QB 35 LYS H 4.30 34 GLU QG 34 GLU H 6.00 34 GLU QG 35 LYS H 6.00 34 GLU QG 41 VAL QQG 6.00 34 GLU H 41 VAL QQG 6.00 35 LYS HA 35 LYS H 5.00 35 LYS QB 35 LYS H 6.00 35 LYS QB 36 PRO QD 6.00 35 LYS QD 35 LYS H 6.00 35 LYS QD 36 PRO QD 6.00 35 LYS QD 41 VAL QQG 6.00 35 LYS QE 35 LYS H 6.00 35 LYS QG 35 LYS H 6.00 35 LYS QG 41 VAL QQG 6.00 35 LYS H 36 PRO QD 6.00 35 LYS H 36 PRO QG 6.00 35 LYS H 41 VAL QQG 6.00 36 PRO HA 37 SER QB 6.00 36 PRO HA 37 SER H 2.80 36 PRO QB 39 ASP QB 6.00 36 PRO QB 39 ASP H 6.00 36 PRO QB 41 VAL QQG 6.00 36 PRO QB 54 LYS QE 6.00 36 PRO QD 39 ASP QB 6.00 36 PRO QD 41 VAL QQG 6.00 36 PRO QD 54 LYS QD 6.00 36 PRO QD 54 LYS QG 6.00 36 PRO QG 41 VAL QQG 6.00 36 PRO QG 54 LYS QD 6.00 36 PRO QG 54 LYS QG 6.00 37 SER HA 37 SER H 5.00 37 SER HA 38 ALA HA 5.00 37 SER HA 38 ALA QB 6.00 37 SER QB 37 SER H 6.00 37 SER QB 38 ALA H 4.30 37 SER H 38 ALA H 5.00 38 ALA HA 38 ALA H 5.00 38 ALA HA 39 ASP H 3.30 38 ALA QB 38 ALA H 6.00 38 ALA QB 39 ASP H 6.00 38 ALA QB 57 ARG QD 6.00 38 ALA QB 57 ARG QD 6.00 38 ALA QB 57 ARG QD 6.00 38 ALA H 39 ASP H 3.30 39 ASP HA 39 ASP H 5.00 39 ASP HA 40 TYR QB 6.00 39 ASP HA 40 TYR H 3.30 39 ASP HA 57 ARG QB 6.00 39 ASP HA 57 ARG QD 6.00 39 ASP HA 63 LEU QQD 6.00 39 ASP QB 39 ASP H 6.00 39 ASP QB 40 TYR H 4.30 39 ASP QB 54 LYS QG 6.00 39 ASP QB 56 TRP HA 6.00 4 TRP HA 4 TRP H 5.00 4 TRP HA 5 PHE H 3.30 4 TRP QB 29 LEU QB 6.00 4 TRP QB 30 ILE H 6.00 4 TRP QB 4 TRP H 4.30 4 TRP QB 5 PHE H 6.00 4 TRP H 29 LEU HA 5.00 4 TRP H 5 PHE H 3.30 40 TYR HA 40 TYR H 5.00 40 TYR HA 41 VAL QQG 4.30 40 TYR HA 41 VAL H 2.70 40 TYR HA 55 ILE HB 5.00 40 TYR HA 55 ILE QD1 6.00 40 TYR QB 40 TYR H 6.00 40 TYR QB 41 VAL H 4.30 40 TYR QB 55 ILE HB 6.00 40 TYR QB 55 ILE QD1 6.00 40 TYR QB 55 ILE QG1 6.00 40 TYR QB 55 ILE QG2 0.00 40 TYR QB 55 ILE H 6.00 40 TYR QB 63 LEU QQD 6.00 40 TYR QB 63 LEU HG 6.00 40 TYR QB 74 LEU HA 6.00 40 TYR QB 74 LEU QQD 6.00 40 TYR H 41 VAL H 5.00 40 TYR H 55 ILE HB 3.30 40 TYR H 55 ILE QD1 6.00 40 TYR H 55 ILE QG1 5.00 40 TYR H 55 ILE QG2 0.00 40 TYR H 55 ILE H 3.30 40 TYR H 63 LEU QQD 6.00 41 VAL HA 41 VAL H 5.00 41 VAL HA 42 LEU H 2.70 41 VAL HA 53 TYR H 5.00 41 VAL HA 54 LYS HA 2.70 41 VAL HA 54 LYS QG 6.00 41 VAL HA 55 ILE H 3.30 41 VAL HB 41 VAL H 5.00 41 VAL HB 42 LEU H 4.30 41 VAL HB 52 HIS HA 5.00 41 VAL HB 52 HIS QB 6.00 41 VAL HB 53 TYR H 3.30 41 VAL HB 54 LYS HA 5.00 41 VAL QQG 41 VAL H 6.00 41 VAL QQG 42 LEU H 6.00 41 VAL QQG 52 HIS QB 6.00 41 VAL QQG 54 LYS HA 4.30 41 VAL QQG 54 LYS QB 6.00 41 VAL QQG 54 LYS QG 6.00 41 VAL QQG 54 LYS H 6.00 41 VAL H 55 ILE HB 5.00 41 VAL H 55 ILE QD1 6.00 41 VAL H 55 ILE H 5.00 42 LEU HA 42 LEU H 5.00 42 LEU HA 43 SER HA 5.00 42 LEU HA 43 SER H 2.70 42 LEU HA 53 TYR H 5.00 42 LEU HA 55 ILE QG1 6.00 42 LEU HA 55 ILE QG2 0.00 42 LEU QB 42 LEU H 6.00 42 LEU QB 43 SER H 6.00 42 LEU QB 53 TYR QB 4.30 42 LEU QB 53 TYR H 6.00 42 LEU QB 65 LEU QQD 6.00 42 LEU QB 65 LEU HG 6.00 42 LEU QB 77 LEU QQD 6.00 42 LEU QQD 42 LEU H 6.00 42 LEU QQD 44 VAL HB 6.00 42 LEU QQD 53 TYR QB 6.00 42 LEU QQD 55 ILE QD1 6.00 42 LEU QQD 55 ILE QG2 6.00 42 LEU QQD 55 ILE QG1 0.00 42 LEU QQD 65 LEU QQD 6.00 42 LEU QQD 74 LEU QQD 6.00 42 LEU QQD 77 LEU QQD 6.00 42 LEU QQD 78 VAL QQG 6.00 42 LEU QQD 81 HIS QB 6.00 42 LEU QQD 81 HIS HD1 6.00 42 LEU QQD 81 HIS HD2 0.00 42 LEU QQD 92 LEU QQD 6.00 42 LEU QQD 92 LEU HG 6.00 42 LEU HG 42 LEU H 5.00 42 LEU HG 44 VAL HA 5.00 42 LEU HG 44 VAL HB 5.00 42 LEU HG 44 VAL QQG 6.00 42 LEU HG 53 TYR QB 6.00 42 LEU HG 53 TYR H 5.00 42 LEU HG 55 ILE QD1 6.00 42 LEU HG 92 LEU QQD 6.00 42 LEU H 43 SER HA 5.00 42 LEU H 43 SER H 5.00 42 LEU H 52 HIS HA 5.00 42 LEU H 52 HIS QB 6.00 42 LEU H 53 TYR HA 5.00 42 LEU H 53 TYR QB 6.00 42 LEU H 53 TYR H 3.30 42 LEU H 54 LYS H 5.00 42 LEU H 55 ILE QD1 6.00 42 LEU H 55 ILE QG1 6.00 42 LEU H 55 ILE QG2 0.00 43 SER HA 43 SER H 5.00 43 SER HA 44 VAL HA 5.00 43 SER HA 44 VAL HB 5.00 43 SER HA 44 VAL QQG 6.00 43 SER HA 44 VAL H 2.70 43 SER HA 50 VAL QQG 6.00 43 SER HA 51 ARG H 5.00 43 SER HA 52 HIS HA 2.70 43 SER HA 52 HIS QB 6.00 43 SER HA 52 HIS HE1 5.00 43 SER HA 52 HIS H 5.00 43 SER HA 53 TYR H 5.00 43 SER QB 43 SER H 6.00 43 SER QB 50 VAL HB 6.00 43 SER QB 50 VAL QQG 6.00 43 SER QB 51 ARG H 6.00 43 SER QB 52 HIS HA 6.00 43 SER QB 53 TYR QD 6.00 43 SER HB2 52 HIS HE1 3.30 43 SER HB2 52 HIS HE2 5.00 43 SER H 44 VAL HA 5.00 43 SER H 44 VAL H 5.00 43 SER H 52 HIS HA 5.00 43 SER H 53 TYR H 5.00 44 VAL HA 44 VAL H 5.00 44 VAL HA 45 ARG H 3.30 44 VAL HA 46 ASP H 3.30 44 VAL HA 50 VAL QQG 6.00 44 VAL HA 51 ARG H 5.00 44 VAL HA 92 LEU QQD 6.00 44 VAL HB 44 VAL H 5.00 44 VAL HB 45 ARG H 5.00 44 VAL HB 46 ASP H 5.00 44 VAL HB 51 ARG QB 6.00 44 VAL HB 92 LEU QQD 6.00 44 VAL QQG 44 VAL H 6.00 44 VAL QQG 46 ASP H 6.00 44 VAL QQG 51 ARG QB 6.00 44 VAL QQG 51 ARG QD 6.00 44 VAL QQG 51 ARG QG 6.00 44 VAL QQG 51 ARG H 6.00 44 VAL QQG 88 HIS HE1 5.00 44 VAL QQG 89 GLY QA 6.00 44 VAL QQG 89 GLY H 6.00 44 VAL QQG 90 LEU QB 6.00 44 VAL QQG 90 LEU H 6.00 44 VAL QQG 92 LEU QQD 6.00 44 VAL QQG 93 ALA H 6.00 44 VAL H 50 VAL HA 5.00 44 VAL H 50 VAL QQG 6.00 44 VAL H 51 ARG HA 5.00 44 VAL H 51 ARG QB 6.00 44 VAL H 51 ARG H 3.30 44 VAL H 52 HIS HA 3.30 45 ARG HA 45 ARG H 5.00 45 ARG HA 46 ASP QB 6.00 45 ARG HA 46 ASP H 3.30 45 ARG HA 48 GLN H 5.00 45 ARG HA 50 VAL HA 5.00 45 ARG HA 50 VAL QQG 6.00 45 ARG HA 50 VAL H 5.00 45 ARG HA 51 ARG H 5.00 45 ARG QB 45 ARG H 6.00 45 ARG QB 46 ASP H 6.00 45 ARG QB 48 GLN HA 6.00 45 ARG QB 50 VAL HA 6.00 45 ARG QB 50 VAL QQG 6.00 45 ARG QD 45 ARG H 6.00 45 ARG QG 45 ARG H 6.00 45 ARG H 46 ASP HA 5.00 45 ARG H 46 ASP H 2.70 45 ARG H 50 VAL HA 5.00 45 ARG H 50 VAL QQG 6.00 46 ASP HA 46 ASP H 5.00 46 ASP HA 47 THR HA 5.00 46 ASP HA 47 THR HB 5.00 46 ASP HA 47 THR H 3.30 46 ASP HA 47 THR H 5.00 46 ASP HA 48 GLN H 5.00 46 ASP HA 51 ARG QD 6.00 46 ASP HA 88 HIS HD2 5.00 46 ASP HA 89 GLY QA 6.00 46 ASP HA 90 LEU QB 6.00 46 ASP HA 90 LEU QQD 6.00 46 ASP HA 90 LEU HG 5.00 46 ASP HA 90 LEU H 5.00 46 ASP QB 46 ASP H 6.00 46 ASP QB 47 THR HA 6.00 46 ASP QB 47 THR HB 6.00 46 ASP QB 47 THR QG2 6.00 46 ASP QB 47 THR HG1 0.00 46 ASP QB 47 THR H 4.30 46 ASP QB 48 GLN H 4.30 46 ASP QB 51 ARG QB 6.00 46 ASP QB 51 ARG QD 6.00 46 ASP QB 51 ARG QG 6.00 46 ASP QB 51 ARG H 6.00 46 ASP QB 90 LEU QB 6.00 46 ASP QB 90 LEU QQD 6.00 46 ASP QB 90 LEU HG 6.00 46 ASP QB 90 LEU H 6.00 46 ASP H 47 THR H 5.00 46 ASP H 50 VAL HA 5.00 46 ASP H 90 LEU QB 6.00 46 ASP H 90 LEU QQD 6.00 47 THR HA 47 THR H 5.00 47 THR HA 48 GLN H 3.30 47 THR HA 90 LEU QQD 6.00 47 THR HB 47 THR H 5.00 47 THR HB 48 GLN H 5.00 47 THR HB 90 LEU QB 6.00 47 THR HB 90 LEU QQD 6.00 47 THR HB 90 LEU HG 5.00 47 THR QG2 47 THR H 6.00 47 THR HG1 47 THR H 0.00 47 THR QG2 48 GLN H 6.00 47 THR HG1 48 GLN H 0.00 47 THR HG1 90 LEU QQD 6.00 47 THR QG2 90 LEU QQD 0.00 47 THR H 48 GLN H 2.70 47 THR H 51 ARG QD 6.00 47 THR H 90 LEU QB 6.00 47 THR H 90 LEU QQD 6.00 48 GLN HA 48 GLN H 5.00 48 GLN HA 49 ALA H 3.30 48 GLN QB 48 GLN H 6.00 48 GLN QB 49 ALA H 3.70 48 GLN QB 49 ALA H 4.30 48 GLN QG 48 GLN H 6.00 48 GLN QG 49 ALA H 6.00 48 GLN H 49 ALA QB 6.00 48 GLN H 49 ALA H 5.00 48 GLN H 90 LEU QQD 6.00 49 ALA HA 49 ALA H 5.00 49 ALA HA 50 VAL HA 5.00 49 ALA HA 50 VAL HB 5.00 49 ALA HA 50 VAL QQG 6.00 49 ALA HA 50 VAL H 2.70 49 ALA HA 50 VAL H 3.30 49 ALA QB 49 ALA H 6.00 49 ALA QB 50 VAL HA 6.00 49 ALA QB 50 VAL H 6.00 49 ALA QB 51 ARG QG 6.00 49 ALA H 50 VAL H 5.00 5 PHE HA 30 ILE H 5.00 5 PHE HA 31 ARG HA 5.00 5 PHE HA 31 ARG H 5.00 5 PHE HA 5 PHE H 5.00 5 PHE HA 6 PHE QB 6.00 5 PHE HA 6 PHE H 2.70 5 PHE QB 30 ILE H 6.00 5 PHE QB 5 PHE H 6.00 5 PHE QB 6 PHE H 6.00 5 PHE H 6 PHE H 5.00 50 VAL HA 50 VAL H 5.00 50 VAL HA 51 ARG HA 5.00 50 VAL HA 51 ARG QB 6.00 50 VAL HA 51 ARG H 2.70 50 VAL HA 51 ARG H 3.30 50 VAL HB 50 VAL H 5.00 50 VAL HB 51 ARG H 5.00 50 VAL QQG 50 VAL H 6.00 50 VAL QQG 51 ARG HA 6.00 50 VAL QQG 51 ARG H 6.00 50 VAL QQG 52 HIS HA 6.00 50 VAL H 51 ARG QG 6.00 50 VAL H 51 ARG H 5.00 51 ARG HA 52 HIS QB 6.00 51 ARG HA 52 HIS HD2 5.00 51 ARG HA 52 HIS H 2.70 51 ARG QB 51 ARG H 6.00 51 ARG QB 52 HIS H 4.30 51 ARG QD 51 ARG H 6.00 51 ARG QD 89 GLY QA 6.00 51 ARG QD 89 GLY H 6.00 51 ARG QG 51 ARG H 6.00 51 ARG H 52 HIS H 5.00 52 HIS HA 52 HIS H 5.00 52 HIS HA 53 TYR HA 5.00 52 HIS HA 53 TYR QB 6.00 52 HIS HA 53 TYR H 2.70 52 HIS QB 52 HIS H 6.00 52 HIS QB 53 TYR HA 6.00 52 HIS QB 53 TYR H 4.30 52 HIS H 53 TYR H 5.00 53 TYR HA 53 TYR H 5.00 53 TYR HA 54 LYS HA 5.00 53 TYR HA 54 LYS QB 6.00 53 TYR HA 54 LYS H 2.70 53 TYR QB 53 TYR H 6.00 53 TYR QB 54 LYS HA 6.00 53 TYR QB 54 LYS H 6.00 53 TYR QB 55 ILE QG2 6.00 53 TYR QB 55 ILE QG1 0.00 53 TYR QB 65 LEU HA 6.00 53 TYR QB 65 LEU QB 6.00 53 TYR QB 65 LEU QQD 6.00 53 TYR QB 65 LEU HG 6.00 53 TYR H 54 LYS HA 5.00 53 TYR H 54 LYS H 5.00 54 LYS HA 54 LYS H 5.00 54 LYS HA 55 ILE HA 5.00 54 LYS HA 55 ILE HB 5.00 54 LYS HA 55 ILE QG1 6.00 54 LYS HA 55 ILE QG2 0.00 54 LYS HA 55 ILE H 2.70 54 LYS QB 54 LYS H 6.00 54 LYS QB 55 ILE H 6.00 54 LYS QB 56 TRP QB 6.00 54 LYS QD 56 TRP QB 6.00 54 LYS QE 54 LYS H 6.00 54 LYS QE 56 TRP HA 6.00 54 LYS QE 56 TRP QB 6.00 54 LYS QG 54 LYS H 6.00 54 LYS QG 55 ILE H 6.00 54 LYS QG 56 TRP QB 6.00 54 LYS H 55 ILE H 5.00 54 LYS H 65 LEU HG 5.00 55 ILE HA 55 ILE H 5.00 55 ILE HA 56 TRP H 2.70 55 ILE HA 63 LEU QB 6.00 55 ILE HA 63 LEU QQD 6.00 55 ILE HA 64 HIS H 5.00 55 ILE HA 65 LEU HA 5.00 55 ILE HA 65 LEU QB 6.00 55 ILE HA 65 LEU QQD 6.00 55 ILE HA 65 LEU HG 3.30 55 ILE HB 55 ILE H 5.00 55 ILE HB 56 TRP H 5.00 55 ILE HB 63 LEU QQD 6.00 55 ILE HB 65 LEU HA 5.00 55 ILE HB 74 LEU QQD 6.00 55 ILE QD1 55 ILE H 6.00 55 ILE QG1 55 ILE H 6.00 55 ILE QG2 55 ILE H 0.00 55 ILE QG1 56 TRP H 6.00 55 ILE QG2 56 TRP H 0.00 55 ILE QG1 63 LEU HA 6.00 55 ILE QG2 63 LEU HA 0.00 55 ILE QG1 63 LEU HA 6.00 55 ILE QG2 63 LEU HA 0.00 55 ILE QG1 63 LEU QB 6.00 55 ILE QG2 63 LEU QB 0.00 55 ILE QG1 63 LEU QB 6.00 55 ILE QG2 63 LEU QB 0.00 55 ILE QG1 63 LEU QQD 6.00 55 ILE QG2 63 LEU QQD 0.00 55 ILE QG1 63 LEU QQD 6.00 55 ILE QG2 63 LEU QQD 0.00 55 ILE QG1 63 LEU HG 6.00 55 ILE QG2 63 LEU HG 0.00 55 ILE QG1 64 HIS H 6.00 55 ILE QG2 64 HIS H 0.00 55 ILE QG1 65 LEU QQD 6.00 55 ILE QG2 65 LEU QQD 0.00 55 ILE QG1 65 LEU QQD 6.00 55 ILE QG2 65 LEU QQD 0.00 55 ILE QG1 74 LEU QQD 6.00 55 ILE QG2 74 LEU QQD 0.00 55 ILE QG1 74 LEU QQD 6.00 55 ILE QG2 74 LEU QQD 0.00 55 ILE QG1 74 LEU QQD 6.00 55 ILE QG2 74 LEU QQD 0.00 55 ILE QG1 77 LEU QQD 6.00 55 ILE QG2 77 LEU QQD 0.00 55 ILE QG1 77 LEU QQD 6.00 55 ILE QG2 77 LEU QQD 0.00 55 ILE H 56 TRP H 5.00 55 ILE H 65 LEU HG 5.00 56 TRP HA 56 TRP H 5.00 56 TRP HA 57 ARG H 2.70 56 TRP HA 63 LEU QQD 6.00 56 TRP HA 64 HIS H 5.00 56 TRP QB 56 TRP H 6.00 56 TRP QB 57 ARG H 6.00 56 TRP QB 64 HIS QB 6.00 56 TRP QB 64 HIS H 6.00 56 TRP HD1 64 HIS HD2 5.00 56 TRP H 57 ARG H 5.00 56 TRP H 63 LEU HA 5.00 56 TRP H 63 LEU QQD 6.00 56 TRP H 64 HIS HA 5.00 56 TRP H 64 HIS HD2 5.00 56 TRP H 64 HIS H 3.30 56 TRP H 65 LEU HA 5.00 56 TRP H 65 LEU QQD 6.00 56 TRP H 65 LEU HG 5.00 56 TRP H 65 LEU H 5.00 57 ARG HA 57 ARG H 5.00 57 ARG HA 58 ARG H 2.70 57 ARG HA 62 ARG H 5.00 57 ARG HA 63 LEU HA 2.70 57 ARG HA 63 LEU QB 6.00 57 ARG HA 63 LEU QQD 4.30 57 ARG HA 63 LEU QQD 6.00 57 ARG HA 64 HIS HD2 5.00 57 ARG HA 64 HIS H 5.00 57 ARG QB 57 ARG H 6.00 57 ARG QB 58 ARG H 6.00 57 ARG QB 63 LEU QQD 6.00 57 ARG QD 60 GLY H 6.00 57 ARG QD 61 GLY H 6.00 57 ARG QG 57 ARG H 6.00 57 ARG QG 58 ARG H 6.00 57 ARG QG 59 ALA HA 6.00 57 ARG QG 59 ALA H 4.30 57 ARG QG 60 GLY H 6.00 57 ARG QG 61 GLY H 4.30 57 ARG QG 61 GLY H 4.30 57 ARG QG 62 ARG H 5.00 57 ARG QG 62 ARG H 6.00 57 ARG QG 63 LEU QQD 6.00 57 ARG H 58 ARG H 5.00 57 ARG H 63 LEU QQD 6.00 58 ARG HA 58 ARG H 5.00 58 ARG HA 59 ALA H 3.30 58 ARG HA 62 ARG QB 6.00 58 ARG QB 58 ARG H 6.00 58 ARG QB 59 ALA H 4.30 58 ARG QB 61 GLY H 6.00 58 ARG QB 62 ARG HA 6.00 58 ARG QB 62 ARG QB 6.00 58 ARG QB 62 ARG QD 6.00 58 ARG QB 62 ARG QG 6.00 58 ARG QB 62 ARG H 4.30 58 ARG QB 63 LEU HA 6.00 58 ARG QB 63 LEU H 6.00 58 ARG QD 58 ARG H 6.00 58 ARG QD 62 ARG QB 6.00 58 ARG QD 62 ARG QD 6.00 58 ARG QD 62 ARG QG 6.00 58 ARG QD 70 SER QB 6.00 58 ARG QG 58 ARG H 6.00 58 ARG QG 59 ALA H 6.00 58 ARG QG 62 ARG QB 6.00 58 ARG QG 62 ARG QG 6.00 58 ARG QG 63 LEU H 6.00 58 ARG QG 64 HIS QB 6.00 58 ARG QG 64 HIS H 6.00 58 ARG QG 70 SER QB 6.00 58 ARG H 61 GLY H 5.00 58 ARG H 62 ARG H 3.30 58 ARG H 63 LEU HA 5.00 58 ARG H 63 LEU QQD 6.00 58 ARG H 63 LEU H 5.00 59 ALA HA 59 ALA H 5.00 59 ALA HA 60 GLY H 3.30 59 ALA HA 61 GLY H 5.00 59 ALA QB 59 ALA H 6.00 59 ALA QB 60 GLY H 6.00 6 PHE HA 31 ARG HA 5.00 6 PHE HA 6 PHE H 5.00 6 PHE HA 7 GLY QA 6.00 6 PHE HA 7 GLY H 2.70 6 PHE HA 8 CYS H 5.00 6 PHE QB 17 ARG QD 6.00 6 PHE QB 29 LEU QB 6.00 6 PHE QB 29 LEU QQD 6.00 6 PHE QB 31 ARG QB 4.30 6 PHE QB 6 PHE H 6.00 6 PHE QB 7 GLY H 6.00 6 PHE QB 8 CYS H 6.00 6 PHE QB 9 ILE HB 6.00 6 PHE QB 9 ILE QD1 6.00 6 PHE QB 9 ILE QG2 6.00 6 PHE QB 9 ILE QG1 0.00 6 PHE QB 9 ILE H 6.00 6 PHE H 30 ILE H 3.30 6 PHE H 31 ARG HA 2.70 6 PHE H 7 GLY H 5.00 60 GLY QA 60 GLY H 6.00 60 GLY QA 61 GLY QA 6.00 60 GLY QA 61 GLY H 6.00 60 GLY H 61 GLY H 2.70 61 GLY QA 61 GLY H 6.00 61 GLY QA 62 ARG H 6.00 62 ARG HA 62 ARG H 5.00 62 ARG HA 63 LEU H 3.30 62 ARG HA 71 PHE H 5.00 62 ARG HA 72 LEU HA 2.70 62 ARG HA 72 LEU QB 6.00 62 ARG HA 72 LEU H 5.00 62 ARG HA 73 SER HA 5.00 62 ARG HA 73 SER H 5.00 62 ARG QB 62 ARG H 6.00 62 ARG QB 63 LEU H 4.30 62 ARG QB 71 PHE H 6.00 62 ARG QB 72 LEU HA 6.00 62 ARG QG 62 ARG H 6.00 62 ARG QG 63 LEU H 4.30 62 ARG QG 70 SER HA 6.00 62 ARG QG 70 SER QB 6.00 62 ARG QG 71 PHE HA 6.00 62 ARG QG 71 PHE QB 6.00 62 ARG QG 71 PHE H 6.00 62 ARG QG 72 LEU HA 4.30 62 ARG QG 72 LEU QB 6.00 62 ARG QG 72 LEU H 6.00 62 ARG QG 73 SER H 6.00 62 ARG H 63 LEU QQD 4.30 62 ARG H 63 LEU H 5.00 62 ARG H 72 LEU HA 5.00 63 LEU HA 63 LEU H 5.00 63 LEU HA 64 HIS H 2.70 63 LEU QB 63 LEU H 6.00 63 LEU QB 64 HIS H 4.30 63 LEU QB 65 LEU QQD 6.00 63 LEU QB 71 PHE QB 6.00 63 LEU QB 71 PHE H 6.00 63 LEU QB 73 SER H 6.00 63 LEU QB 74 LEU HA 6.00 63 LEU QB 74 LEU QQD 6.00 63 LEU QB 74 LEU QQD 6.00 63 LEU QB 74 LEU HG 6.00 63 LEU QB 74 LEU H 6.00 63 LEU QB 77 LEU QB 6.00 63 LEU QB 77 LEU QQD 6.00 63 LEU QQD 63 LEU H 6.00 63 LEU QQD 64 HIS H 6.00 63 LEU QQD 73 SER H 6.00 63 LEU QQD 74 LEU QQD 6.00 63 LEU QQD 74 LEU H 6.00 63 LEU HG 63 LEU H 6.00 63 LEU HG 64 HIS H 5.00 63 LEU HG 74 LEU QQD 6.00 63 LEU HG 74 LEU H 5.00 63 LEU H 64 HIS QB 6.00 63 LEU H 64 HIS H 5.00 63 LEU H 70 SER HA 5.00 63 LEU H 70 SER QB 6.00 63 LEU H 71 PHE HA 5.00 63 LEU H 71 PHE QB 6.00 63 LEU H 71 PHE H 3.30 63 LEU H 72 LEU HA 5.00 63 LEU H 72 LEU H 5.00 63 LEU H 73 SER HA 5.00 64 HIS HA 64 HIS H 5.00 64 HIS HA 65 LEU HA 5.00 64 HIS HA 65 LEU QB 6.00 64 HIS HA 65 LEU QQD 6.00 64 HIS HA 65 LEU H 2.70 64 HIS HA 66 ASN H 5.00 64 HIS HA 70 SER HA 2.70 64 HIS HA 71 PHE QB 6.00 64 HIS HA 71 PHE H 5.00 64 HIS HA 77 LEU QQD 6.00 64 HIS HA 77 LEU HG 5.00 64 HIS QB 64 HIS H 6.00 64 HIS QB 65 LEU H 4.30 64 HIS QB 66 ASN H 6.00 64 HIS QB 69 VAL H 6.00 64 HIS QB 70 SER HA 4.30 64 HIS QB 70 SER QB 6.00 64 HIS QB 71 PHE H 4.30 64 HIS H 65 LEU QQD 6.00 64 HIS H 65 LEU H 5.00 64 HIS H 77 LEU QQD 6.00 65 LEU HA 65 LEU H 5.00 65 LEU HA 66 ASN H 3.30 65 LEU QB 65 LEU H 6.00 65 LEU QB 66 ASN HA 6.00 65 LEU QB 66 ASN QB 6.00 65 LEU QB 66 ASN H 4.30 65 LEU QB 69 VAL QQG 6.00 65 LEU QB 69 VAL QQG 6.00 65 LEU QB 77 LEU QQD 6.00 65 LEU QQD 77 LEU QQD 4.30 65 LEU QQD 81 HIS QB 6.00 65 LEU QQD 88 HIS QB 6.00 65 LEU HG 65 LEU H 5.00 65 LEU HG 77 LEU QQD 6.00 65 LEU H 66 ASN H 5.00 65 LEU H 70 SER HA 5.00 65 LEU H 77 LEU QQD 6.00 65 LEU H 77 LEU HG 5.00 66 ASN HA 66 ASN H 5.00 66 ASN HA 67 GLU QG 6.00 66 ASN HA 67 GLU H 3.30 66 ASN HA 68 ALA H 5.00 66 ASN HA 69 VAL H 5.00 66 ASN QB 66 ASN H 6.00 66 ASN QB 68 ALA QB 6.00 66 ASN QB 69 VAL QQG 4.30 66 ASN QB 69 VAL H 6.00 66 ASN QB 86 LEU QQD 6.00 66 ASN QB 87 SER QB 6.00 66 ASN H 67 GLU H 5.00 66 ASN H 68 ALA H 5.00 66 ASN H 69 VAL QQG 3.30 66 ASN H 69 VAL H 5.00 67 GLU HA 67 GLU H 5.00 67 GLU HA 68 ALA H 5.00 67 GLU HA 69 VAL H 5.00 67 GLU QB 67 GLU H 6.00 67 GLU QB 69 VAL H 6.00 67 GLU H 68 ALA H 3.30 67 GLU H 69 VAL H 5.00 68 ALA HA 68 ALA H 5.00 68 ALA HA 69 VAL H 5.00 68 ALA QB 68 ALA H 6.00 68 ALA QB 69 VAL QQG 6.00 68 ALA QB 69 VAL H 6.00 68 ALA QB 86 LEU QQD 6.00 68 ALA H 69 VAL H 3.30 69 VAL HA 69 VAL H 5.00 69 VAL HA 70 SER H 2.70 69 VAL HB 69 VAL H 5.00 69 VAL HB 70 SER H 5.00 69 VAL QQG 69 VAL H 6.00 69 VAL QQG 70 SER H 6.00 69 VAL QQG 80 TYR QD 6.00 69 VAL QQG 80 TYR QD 6.00 69 VAL QQG 86 LEU QQD 6.00 69 VAL QQG 86 LEU HG 6.00 69 VAL H 70 SER H 5.00 7 GLY QA 31 ARG HA 6.00 7 GLY QA 32 VAL H 6.00 7 GLY QA 7 GLY H 6.00 7 GLY QA 8 CYS H 4.30 7 GLY QA 9 ILE H 6.00 7 GLY H 8 CYS HA 5.00 7 GLY H 8 CYS H 3.30 7 GLY H 9 ILE H 5.00 70 SER HA 70 SER H 5.00 70 SER HA 71 PHE H 2.70 70 SER QB 70 SER H 6.00 70 SER QB 71 PHE HA 6.00 70 SER QB 71 PHE H 6.00 70 SER H 71 PHE H 5.00 71 PHE HA 71 PHE H 5.00 71 PHE HA 72 LEU HA 5.00 71 PHE HA 72 LEU HA 5.00 71 PHE HA 72 LEU QB 6.00 71 PHE HA 72 LEU HG 3.30 71 PHE HA 72 LEU H 2.70 71 PHE HA 73 SER H 5.00 71 PHE HA 73 SER H 5.00 71 PHE HA 76 GLU QB 6.00 71 PHE QB 71 PHE H 6.00 71 PHE QB 72 LEU QQD 6.00 71 PHE QB 72 LEU H 4.30 71 PHE QB 73 SER H 4.30 71 PHE QB 76 GLU QB 4.30 71 PHE QB 76 GLU QG 6.00 71 PHE QB 76 GLU QG 6.00 71 PHE QB 76 GLU H 6.00 71 PHE QB 77 LEU HA 6.00 71 PHE QB 77 LEU QB 4.30 71 PHE QB 77 LEU QQD 6.00 71 PHE QB 77 LEU HG 6.00 71 PHE QB 77 LEU H 4.30 71 PHE H 72 LEU H 5.00 71 PHE H 73 SER H 5.00 71 PHE H 77 LEU QQD 6.00 72 LEU HA 72 LEU H 5.00 72 LEU HA 73 SER H 5.00 72 LEU QB 72 LEU H 6.00 72 LEU QB 73 SER QB 6.00 72 LEU QB 73 SER H 4.30 72 LEU QB 73 SER H 6.00 72 LEU QB 76 GLU QG 6.00 72 LEU QQD 73 SER QB 4.30 72 LEU QQD 73 SER H 6.00 72 LEU QQD 73 SER H 6.00 72 LEU QQD 76 GLU QB 6.00 72 LEU QQD 76 GLU QG 4.30 72 LEU QQD 76 GLU H 6.00 72 LEU QQD 77 LEU H 6.00 72 LEU HG 72 LEU H 6.00 72 LEU HG 76 GLU QB 6.00 72 LEU HG 76 GLU QG 4.30 72 LEU H 73 SER H 3.30 72 LEU H 76 GLU QB 6.00 72 LEU H 76 GLU QG 6.00 73 SER HA 73 SER H 5.00 73 SER HA 75 PRO QD 6.00 73 SER HA 75 PRO QG 6.00 73 SER HA 76 GLU QG 6.00 73 SER HA 76 GLU H 5.00 73 SER QB 73 SER H 6.00 73 SER QB 76 GLU H 6.00 73 SER H 74 LEU H 5.00 73 SER H 76 GLU QB 6.00 73 SER H 76 GLU QG 6.00 73 SER H 77 LEU QB 6.00 74 LEU HA 74 LEU H 5.00 74 LEU HA 75 PRO QD 6.00 74 LEU HA 77 LEU QB 5.00 74 LEU HA 77 LEU QB 6.00 74 LEU HA 77 LEU QQD 6.00 74 LEU HA 77 LEU QQD 6.00 74 LEU HA 77 LEU H 5.00 74 LEU HA 78 VAL QQG 6.00 74 LEU HA 78 VAL H 5.00 74 LEU QB 74 LEU H 6.00 74 LEU QB 75 PRO QD 6.00 74 LEU QB 77 LEU QB 6.00 74 LEU QB 78 VAL QQG 6.00 74 LEU QB 78 VAL H 6.00 74 LEU QQD 77 LEU QB 6.00 74 LEU QQD 77 LEU QQD 6.00 74 LEU QQD 77 LEU H 6.00 74 LEU QQD 78 VAL H 6.00 74 LEU HG 74 LEU H 5.00 74 LEU H 75 PRO QD 6.00 74 LEU H 76 GLU H 5.00 75 PRO HA 78 VAL HB 5.00 75 PRO HA 79 ASN H 5.00 76 GLU HA 76 GLU H 5.00 76 GLU HA 79 ASN QB 6.00 76 GLU HA 79 ASN H 5.00 76 GLU HA 80 TYR H 5.00 76 GLU QB 76 GLU H 6.00 76 GLU QB 77 LEU H 6.00 76 GLU QB 80 TYR H 6.00 76 GLU QG 76 GLU H 6.00 76 GLU H 77 LEU H 3.30 76 GLU H 78 VAL H 5.00 77 LEU HA 77 LEU H 5.00 77 LEU HA 80 TYR QB 6.00 77 LEU HA 80 TYR H 5.00 77 LEU HA 81 HIS H 5.00 77 LEU QB 77 LEU H 6.00 77 LEU QB 78 VAL H 4.30 77 LEU QQD 77 LEU H 6.00 77 LEU QQD 80 TYR H 6.00 77 LEU QQD 81 HIS H 6.00 77 LEU HG 77 LEU H 5.00 77 LEU H 78 VAL H 3.30 77 LEU H 79 ASN H 5.00 78 VAL HA 78 VAL H 5.00 78 VAL HA 79 ASN H 5.00 78 VAL HA 81 HIS QB 6.00 78 VAL HA 81 HIS H 5.00 78 VAL HA 82 ARG H 5.00 78 VAL HA 92 LEU QB 6.00 78 VAL HA 92 LEU QQD 6.00 78 VAL HB 78 VAL H 5.00 78 VAL HB 79 ASN H 4.30 78 VAL QQG 78 VAL H 6.00 78 VAL QQG 79 ASN H 6.00 78 VAL QQG 82 ARG H 6.00 78 VAL QQG 92 LEU HA 6.00 78 VAL H 79 ASN H 3.30 78 VAL H 80 TYR H 5.00 79 ASN HA 79 ASN H 5.00 79 ASN HA 80 TYR H 5.00 79 ASN HA 82 ARG QB 6.00 79 ASN HA 82 ARG H 5.00 79 ASN HA 83 ALA H 5.00 79 ASN QB 79 ASN H 6.00 79 ASN QB 80 TYR H 5.00 79 ASN H 80 TYR H 3.30 79 ASN H 81 HIS H 5.00 8 CYS HA 32 VAL QQG 6.00 8 CYS HA 32 VAL H 5.00 8 CYS HA 8 CYS H 5.00 8 CYS HA 9 ILE HA 5.00 8 CYS HA 9 ILE QG1 6.00 8 CYS HA 9 ILE QG2 0.00 8 CYS HA 9 ILE H 3.30 8 CYS QB 8 CYS H 6.00 8 CYS QB 9 ILE HA 6.00 8 CYS QB 9 ILE QG1 6.00 8 CYS QB 9 ILE QG2 0.00 8 CYS QB 9 ILE H 6.00 8 CYS H 9 ILE HA 5.00 8 CYS H 9 ILE QG1 6.00 8 CYS H 9 ILE QG2 0.00 8 CYS H 9 ILE H 3.30 80 TYR HA 80 TYR H 5.00 80 TYR HA 81 HIS H 5.00 80 TYR HA 83 ALA QB 6.00 80 TYR HA 84 GLN H 5.00 80 TYR QB 80 TYR H 6.00 80 TYR QB 81 HIS H 6.00 80 TYR H 81 HIS H 3.30 80 TYR H 82 ARG H 5.00 81 HIS HA 81 HIS H 5.00 81 HIS HA 84 GLN QB 6.00 81 HIS HA 84 GLN H 5.00 81 HIS HA 85 SER HA 5.00 81 HIS HA 86 LEU QB 6.00 81 HIS HA 91 ARG HA 5.00 81 HIS HA 91 ARG QG 6.00 81 HIS HA 92 LEU H 5.00 81 HIS QB 81 HIS H 6.00 81 HIS QB 82 ARG H 5.00 81 HIS QB 92 LEU QB 6.00 81 HIS QB 92 LEU QQD 6.00 81 HIS QB 92 LEU HG 6.00 81 HIS QB 92 LEU H 6.00 81 HIS H 82 ARG H 3.30 81 HIS H 83 ALA H 5.00 81 HIS H 84 GLN H 5.00 82 ARG HA 82 ARG H 5.00 82 ARG HA 83 ALA H 3.30 82 ARG HA 84 GLN H 5.00 82 ARG HA 91 ARG HA 5.00 82 ARG HA 91 ARG QB 6.00 82 ARG HA 91 ARG QD 6.00 82 ARG HA 91 ARG QG 6.00 82 ARG HA 92 LEU H 3.30 82 ARG QB 82 ARG H 6.00 82 ARG QB 83 ALA H 6.00 82 ARG QB 92 LEU QB 6.00 82 ARG QB 92 LEU QQD 6.00 82 ARG QB 92 LEU H 6.00 82 ARG QD 82 ARG H 6.00 82 ARG QG 82 ARG H 6.00 82 ARG QG 83 ALA H 6.00 82 ARG QG 91 ARG QD 6.00 82 ARG QG 91 ARG QG 6.00 82 ARG QG 92 LEU QB 6.00 82 ARG QG 93 ALA HA 6.00 82 ARG H 83 ALA H 3.30 82 ARG H 84 GLN H 5.00 82 ARG H 92 LEU H 5.00 83 ALA HA 83 ALA H 5.00 83 ALA HA 84 GLN H 5.00 83 ALA HA 91 ARG QD 6.00 83 ALA HA 91 ARG QG 6.00 83 ALA QB 83 ALA H 6.00 83 ALA QB 84 GLN H 6.00 83 ALA H 84 GLN H 2.70 83 ALA H 91 ARG QD 6.00 83 ALA H 91 ARG QG 6.00 84 GLN HA 84 GLN H 5.00 84 GLN HA 85 SER H 3.30 84 GLN HA 86 LEU H 5.00 84 GLN HA 91 ARG QB 6.00 84 GLN HA 91 ARG QD 6.00 84 GLN HA 91 ARG QG 6.00 84 GLN QB 84 GLN H 6.00 84 GLN QB 85 SER H 6.00 84 GLN QB 86 LEU HA 6.00 84 GLN QB 86 LEU QB 6.00 84 GLN QB 86 LEU H 6.00 84 GLN QG 84 GLN H 6.00 84 GLN H 85 SER H 5.00 84 GLN H 91 ARG QD 6.00 84 GLN H 91 ARG QG 6.00 85 SER HA 85 SER H 5.00 85 SER HA 86 LEU H 5.00 85 SER HA 88 HIS H 5.00 85 SER HA 90 LEU H 5.00 85 SER HA 91 ARG H 5.00 85 SER HA 92 LEU H 5.00 85 SER QB 85 SER H 6.00 85 SER QB 86 LEU H 6.00 85 SER QB 87 SER H 6.00 85 SER QB 88 HIS H 4.30 85 SER QB 90 LEU H 6.00 85 SER QB 91 ARG H 4.30 85 SER H 86 LEU H 3.30 86 LEU HA 86 LEU H 5.00 86 LEU HA 87 SER H 5.00 86 LEU HA 88 HIS H 5.00 86 LEU QB 86 LEU H 6.00 86 LEU QB 87 SER H 6.00 86 LEU QB 88 HIS H 6.00 86 LEU QQD 86 LEU H 6.00 86 LEU QQD 87 SER H 6.00 86 LEU HG 86 LEU H 5.00 86 LEU H 88 HIS H 5.00 87 SER HA 87 SER H 5.00 87 SER HA 88 HIS H 5.00 87 SER QB 87 SER H 6.00 87 SER QB 88 HIS H 6.00 87 SER H 88 HIS H 5.00 88 HIS HA 88 HIS H 5.00 88 HIS HA 89 GLY H 3.30 88 HIS HA 90 LEU H 5.00 88 HIS QB 88 HIS H 6.00 88 HIS QB 90 LEU H 6.00 88 HIS H 89 GLY H 5.00 89 GLY QA 89 GLY H 6.00 89 GLY QA 90 LEU H 6.00 89 GLY H 90 LEU H 5.00 9 ILE HA 10 SER QB 6.00 9 ILE HA 10 SER H 2.70 9 ILE HA 13 GLU QB 6.00 9 ILE HA 13 GLU QG 6.00 9 ILE HA 9 ILE H 5.00 9 ILE HB 10 SER H 6.00 9 ILE HB 13 GLU QB 6.00 9 ILE HB 14 ALA HA 5.00 9 ILE HB 14 ALA H 5.00 9 ILE HB 17 ARG QD 6.00 9 ILE HB 29 LEU QQD 6.00 9 ILE HB 31 ARG QB 6.00 9 ILE HB 31 ARG QD 6.00 9 ILE HB 9 ILE H 5.00 9 ILE QD1 10 SER H 6.00 9 ILE QD1 14 ALA H 6.00 9 ILE QD1 29 LEU QQD 6.00 9 ILE QD1 31 ARG QB 4.30 9 ILE QD1 31 ARG QD 6.00 9 ILE QD1 9 ILE H 6.00 9 ILE QG1 10 SER H 6.00 9 ILE QG2 10 SER H 0.00 9 ILE QG2 13 GLU QB 6.00 9 ILE QG1 13 GLU QB 0.00 9 ILE QG1 14 ALA HA 6.00 9 ILE QG2 14 ALA HA 0.00 9 ILE QG1 14 ALA QB 6.00 9 ILE QG2 14 ALA QB 0.00 9 ILE QG1 14 ALA H 6.00 9 ILE QG2 14 ALA H 0.00 9 ILE QG2 17 ARG QD 6.00 9 ILE QG1 17 ARG QD 0.00 9 ILE QG1 29 LEU QB 6.00 9 ILE QG2 29 LEU QB 0.00 9 ILE QG1 29 LEU QQD 6.00 9 ILE QG2 29 LEU QQD 0.00 9 ILE QG2 31 ARG QB 4.30 9 ILE QG1 31 ARG QB 0.00 9 ILE QG2 31 ARG QB 6.00 9 ILE QG1 31 ARG QB 0.00 9 ILE QG2 31 ARG QD 6.00 9 ILE QG1 31 ARG QD 0.00 9 ILE QG1 32 VAL H 6.00 9 ILE QG2 32 VAL H 0.00 9 ILE QG1 9 ILE H 6.00 9 ILE QG2 9 ILE H 0.00 9 ILE H 10 SER H 5.00 9 ILE H 31 ARG HA 5.00 9 ILE H 31 ARG HA 5.00 9 ILE H 31 ARG QB 6.00 9 ILE H 31 ARG QD 6.00 9 ILE H 32 VAL QQG 6.00 9 ILE H 32 VAL H 5.00 90 LEU HA 90 LEU H 5.00 90 LEU HA 91 ARG H 3.30 90 LEU QB 90 LEU H 6.00 90 LEU QB 91 ARG H 6.00 90 LEU QQD 91 ARG H 6.00 90 LEU HG 90 LEU H 5.00 90 LEU HG 91 ARG H 5.00 91 ARG HA 91 ARG H 5.00 91 ARG HA 92 LEU H 3.30 91 ARG QB 91 ARG H 6.00 91 ARG QB 92 LEU H 6.00 91 ARG QD 91 ARG H 6.00 91 ARG QG 91 ARG H 6.00 91 ARG QG 92 LEU H 6.00 92 LEU HA 92 LEU H 5.00 92 LEU HA 93 ALA H 3.30 92 LEU QB 92 LEU H 6.00 92 LEU QB 93 ALA H 6.00 92 LEU QQD 92 LEU H 6.00 92 LEU QQD 93 ALA H 6.00 92 LEU HG 92 LEU H 5.00 92 LEU HG 93 ALA H 5.00 93 ALA HA 93 ALA H 5.00 93 ALA HA 94 ALA H 5.00 93 ALA QB 93 ALA H 6.00 93 ALA H 94 ALA H 3.30 94 ALA HA 94 ALA H 5.00 96 CYS HA 96 CYS QB 6.00 96 CYS HA 97 ARG H 5.00 96 CYS QB 96 CYS H 6.00 96 CYS QB 97 ARG H 6.00 96 CYS H 97 ARG H 5.00 97 ARG HA 97 ARG H 5.00 97 ARG HA 98 LYS H 5.00 97 ARG QB 97 ARG H 6.00 97 ARG QB 98 LYS H 6.00 97 ARG QD 98 LYS H 6.00 97 ARG QG 97 ARG H 6.00 97 ARG QG 98 LYS H 6.00 97 ARG H 98 LYS H 5.00 98 LYS HA 98 LYS H 5.00 98 LYS HA 99 HIS H 5.00 98 LYS QB 98 LYS H 6.00 98 LYS QB 99 HIS H 6.00 98 LYS QD 98 LYS H 6.00 98 LYS QD 99 HIS H 6.00 98 LYS QE 99 HIS H 6.00 98 LYS QG 98 LYS H 6.00 98 LYS QG 99 HIS H 6.00 98 LYS H 99 HIS H 5.00 99 HIS HA 100 GLU H 5.00 99 HIS HA 99 HIS H 5.00 99 HIS QB 99 HIS H 6.00 99 HIS H 100 GLU H 5.00
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