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 |
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579619 |
2mq1   |
25008 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 VAL HA 2 HIS H 2.90 1 VAL HA 3 PHE H 5.00 1 VAL HB 2 HIS H 3.50 1 VAL QQG 2 HIS H 5.30 2 HIS HA 2 HIS H 3.50 2 HIS HA 3 PHE H 3.50 2 HIS QB 11 ILE H 6.00 2 HIS QB 2 HIS H 3.50 2 HIS QB 3 PHE H 4.50 2 HIS HD2 3 PHE H 3.50 2 HIS H 11 ILE HB 5.00 2 HIS H 11 ILE QD1 6.50 2 HIS H 14 TYR QE 7.00 2 HIS H 3 PHE H 3.50 3 PHE HA 11 ILE H 5.00 3 PHE HA 3 PHE H 2.90 3 PHE HA 4 CYS H 2.90 3 PHE QB 3 PHE H 3.50 3 PHE QB 4 CYS H 4.50 3 PHE QD 3 PHE H 5.50 3 PHE QD 4 CYS H 7.00 3 PHE H 10 PRO HA 5.00 3 PHE H 10 PRO QB 6.00 3 PHE H 11 ILE QD1 5.00 3 PHE H 4 CYS H 5.00 4 CYS HA 25 CYS H 5.00 4 CYS HA 4 CYS H 3.50 4 CYS HA 5 ASP H 2.90 4 CYS HA 6 LYS H 5.00 4 CYS QB 25 CYS H 4.50 4 CYS QB 4 CYS H 3.50 4 CYS QB 5 ASP H 4.50 4 CYS QB 6 LYS H 6.00 4 CYS QB 7 CYS H 4.50 4 CYS QB 8 GLY H 3.90 4 CYS QB 9 LEU H 3.90 4 CYS H 10 PRO HA 3.50 4 CYS H 11 ILE HA 5.00 4 CYS H 11 ILE HB 5.00 4 CYS H 11 ILE QD1 5.00 4 CYS H 11 ILE HG13 5.00 4 CYS H 11 ILE HG12 3.50 4 CYS H 11 ILE QG2 6.50 4 CYS H 11 ILE H 3.50 4 CYS H 25 CYS QB 6.00 4 CYS H 5 ASP H 5.00 4 CYS H 8 GLY H 5.00 4 CYS H 9 LEU QB 6.00 4 CYS H 9 LEU H 3.50 5 ASP HA 5 ASP H 2.90 5 ASP HA 6 LYS H 5.00 5 ASP HA 8 GLY H 5.00 5 ASP QB 5 ASP H 3.50 5 ASP QB 6 LYS H 4.50 5 ASP H 11 ILE QD1 5.00 5 ASP H 24 PHE HA 5.00 5 ASP H 24 PHE QD 5.50 5 ASP H 24 PHE QE 7.00 5 ASP H 6 LYS H 2.90 5 ASP H 25 CYS H 5.00 5 ASP H 7 CYS H 5.00 5 ASP H 8 GLY H 5.00 6 LYS HA 6 LYS H 2.90 6 LYS HA 7 CYS H 3.50 6 LYS QB 6 LYS H 3.50 6 LYS QB 7 CYS H 3.90 6 LYS QB 8 GLY H 6.00 6 LYS QD 6 LYS H 6.00 6 LYS QD 7 CYS H 6.00 6 LYS QE 6 LYS H 6.00 6 LYS QG 6 LYS H 4.50 6 LYS QG 7 CYS H 6.00 6 LYS H 24 PHE QB 6.00 6 LYS H 24 PHE QD 4.90 6 LYS H 24 PHE QE 5.50 6 LYS H 7 CYS HA 5.00 6 LYS H 7 CYS H 2.90 6 LYS H 8 GLY H 3.50 6 LYS H 25 CYS H 5.00 7 CYS HA 7 CYS H 2.90 7 CYS HA 8 GLY H 3.50 7 CYS QB 8 GLY H 4.50 7 CYS QB 9 LEU H 6.00 7 CYS H 24 PHE QD 7.00 7 CYS H 8 GLY QA 6.00 7 CYS H 8 GLY H 2.90 7 CYS H 9 LEU H 5.00 8 GLY QA 8 GLY H 3.50 8 GLY QA 9 LEU H 4.50 8 GLY H 9 LEU H 2.90 9 LEU HA 9 LEU H 3.50 9 LEU QB 9 LEU H 3.50 9 LEU QQD 9 LEU H 5.20 10 PRO QD 9 LEU H 6.50 9 LEU HA 10 PRO QD 6.50 10 PRO HA 11 ILE H 2.90 10 PRO QB 11 ILE H 3.90 11 ILE HA 11 ILE H 2.90 11 ILE HA 12 LYS H 3.50 11 ILE HA 13 VAL H 3.50 11 ILE HB 12 LYS H 5.00 11 ILE QD1 12 LYS H 6.50 11 ILE QD1 24 PHE H 6.50 11 ILE QD1 25 CYS H 5.00 11 ILE QD1 26 TYR H 6.50 11 ILE HG13 25 CYS H 5.00 11 ILE HG12 12 LYS H 5.00 11 ILE HG12 13 VAL H 5.00 11 ILE HG12 25 CYS H 5.00 11 ILE QG2 11 ILE H 5.00 11 ILE QG2 12 LYS H 5.00 11 ILE QG2 13 VAL H 4.40 11 ILE QG2 14 TYR H 5.00 11 ILE QG2 15 GLY H 5.00 11 ILE QG2 25 CYS H 6.50 11 ILE QG2 26 TYR H 5.00 11 ILE QG2 27 ASP H 6.50 11 ILE H 12 LYS H 5.00 12 LYS HA 12 LYS H 3.50 12 LYS HA 13 VAL H 3.50 12 LYS QB 12 LYS H 4.10 12 LYS QB 13 VAL H 3.90 12 LYS QE 12 LYS H 6.00 12 LYS QE 13 VAL H 6.00 12 LYS QG 12 LYS H 6.00 12 LYS QG 13 VAL H 4.50 12 LYS H 13 VAL H 2.90 13 VAL HA 13 VAL H 2.90 13 VAL HA 14 TYR H 2.90 13 VAL HA 53 CYS H 5.00 13 VAL HA 55 ARG H 5.00 13 VAL HB 13 VAL H 2.90 13 VAL HB 14 TYR H 3.50 13 VAL HB 26 TYR H 3.50 13 VAL HB 27 ASP H 5.00 13 VAL QQG 13 VAL H 4.60 13 VAL QQG 14 TYR H 5.30 13 VAL QQG 26 TYR H 5.90 13 VAL QQG 27 ASP H 7.40 13 VAL QQG 52 GLN HE21 5.90 13 VAL QQG 52 GLN HE22 5.90 13 VAL QQG 53 CYS H 5.90 63 ILE QG2 86 MET H 6.50 13 VAL H 14 TYR HA 5.00 13 VAL H 14 TYR QD 7.00 13 VAL H 14 TYR H 5.00 13 VAL H 25 CYS HA 5.00 13 VAL H 25 CYS QB 6.00 13 VAL H 26 TYR QB 6.00 13 VAL H 26 TYR H 5.00 14 TYR HA 14 TYR H 3.50 14 TYR HA 15 GLY H 3.50 14 TYR HA 24 PHE H 5.00 14 TYR HA 26 TYR H 5.00 14 TYR QB 14 TYR H 3.50 14 TYR QB 15 GLY H 3.90 14 TYR QB 24 PHE H 6.00 14 TYR QB 53 CYS H 4.50 14 TYR QD 14 TYR H 4.90 14 TYR QD 15 GLY H 5.50 14 TYR QD 24 PHE H 5.50 14 TYR QD 53 CYS H 7.00 14 TYR QD 55 ARG H 7.00 14 TYR QE 14 TYR H 5.50 14 TYR QE 55 ARG H 5.50 14 TYR QE 57 SER H 5.50 14 TYR QE 58 LEU H 7.00 14 TYR H 15 GLY H 5.00 14 TYR H 26 TYR H 5.00 14 TYR H 52 GLN HA 5.00 14 TYR H 53 CYS HA 5.00 14 TYR H 54 THR HA 5.00 14 TYR H 53 CYS QB 4.50 14 TYR H 53 CYS H 3.50 14 TYR H 54 THR QG2 6.50 14 TYR H 58 LEU QQD 7.40 15 GLY QA 15 GLY H 3.50 15 GLY QA 16 ARG H 3.90 15 GLY QA 24 PHE H 6.00 15 GLY QA 26 TYR H 6.00 15 GLY QA 51 GLU H 6.00 15 GLY QA 53 CYS H 6.00 15 GLY H 16 ARG H 5.00 15 GLY H 23 VAL HA 5.00 15 GLY H 23 VAL HB 5.00 15 GLY H 23 VAL QG1 5.90 15 GLY H 23 VAL QG2 0.00 15 GLY H 24 PHE HA 5.00 15 GLY H 24 PHE H 3.50 15 GLY H 24 PHE QB 6.00 15 GLY H 25 CYS HA 3.50 15 GLY H 26 TYR HA 5.00 15 GLY H 26 TYR QB 4.50 15 GLY H 26 TYR QD 5.50 15 GLY H 26 TYR H 3.50 15 GLY H 29 ALA QB 5.00 16 ARG HA 16 ARG HE 5.00 16 ARG HA 24 PHE QE 7.00 16 ARG HA 16 ARG H 3.50 16 ARG HA 17 MET H 2.90 16 ARG HA 51 GLU H 5.00 16 ARG QB 16 ARG H 3.50 16 ARG QD 16 ARG H 6.00 16 ARG HE 23 VAL QG1 7.40 16 ARG HE 23 VAL QG2 0.00 16 ARG HE 58 LEU QQD 7.40 16 ARG HE 70 THR HB 5.00 16 ARG HE 71 TYR HA 5.00 16 ARG HE 72 LEU QD1 7.40 16 ARG HE 72 LEU QD2 0.00 16 ARG QG 16 ARG H 4.50 16 ARG QG 17 MET H 3.90 16 ARG QG 21 LYS H 6.00 16 ARG QG 22 HIS H 6.00 16 ARG QG 51 GLU H 4.50 16 ARG H 17 MET H 5.00 16 ARG H 23 VAL HA 5.00 16 ARG H 23 VAL QG1 7.40 16 ARG H 23 VAL QG2 0.00 16 ARG H 26 TYR QD 5.50 16 ARG H 26 TYR QE 7.00 16 ARG H 29 ALA QB 6.50 16 ARG H 50 ILE QG2 4.40 16 ARG H 51 GLU HA 5.00 16 ARG H 51 GLU QG 6.00 16 ARG H 51 GLU H 3.50 16 ARG H 23 VAL HA 5.00 16 ARG H 52 GLN HA 3.50 16 ARG H 52 GLN H 5.00 16 ARG H 53 CYS H 5.00 17 MET HA 17 MET H 2.90 17 MET HA 18 ILE H 2.90 17 MET HA 51 GLU H 3.50 17 MET QB 17 MET H 3.50 17 MET QB 18 ILE H 3.90 17 MET QB 21 LYS H 4.50 17 MET QB 22 HIS H 4.50 17 MET QE 29 ALA H 6.50 17 MET QE 51 GLU H 6.50 17 MET QE 42 GLY H 6.50 17 MET H 18 ILE H 5.00 17 MET H 21 LYS HA 5.00 17 MET H 21 LYS QG 6.00 17 MET H 21 LYS H 5.00 17 MET H 22 HIS QB 4.50 17 MET H 22 HIS H 3.50 17 MET H 23 VAL HA 3.50 17 MET H 23 VAL QG1 5.30 17 MET H 23 VAL QG2 0.00 17 MET H 24 PHE QD 7.00 17 MET H 24 PHE QE 7.00 18 ILE HA 48 GLN H 5.00 18 ILE HA 49 ARG H 5.00 18 ILE HA 18 ILE H 2.90 18 ILE HA 20 CYS H 5.00 18 ILE HA 21 LYS H 3.50 18 ILE HB 18 ILE H 5.00 18 ILE HB 49 ARG H 3.50 18 ILE QD1 18 ILE H 5.00 18 ILE QD1 49 ARG H 6.50 18 ILE QD1 51 GLU H 6.50 18 ILE HG13 18 ILE H 2.90 18 ILE HG13 49 ARG H 3.50 18 ILE HG12 18 ILE H 2.90 18 ILE HG12 49 ARG H 3.50 18 ILE QG2 18 ILE H 5.00 18 ILE QG2 21 LYS H 5.00 18 ILE QG2 49 ARG H 6.50 18 ILE H 20 CYS H 5.00 18 ILE H 21 LYS H 5.00 18 ILE H 47 VAL HA 5.00 18 ILE H 47 VAL QQG 5.30 18 ILE H 48 GLN H 5.00 18 ILE H 48 GLN QB 6.00 18 ILE H 49 ARG QB 6.00 18 ILE H 49 ARG QG 6.00 18 ILE H 49 ARG H 2.90 18 ILE H 50 ILE HA 3.50 18 ILE H 50 ILE QG2 6.50 18 ILE H 51 GLU H 5.00 19 PRO HA 20 CYS H 3.50 19 PRO QB 20 CYS H 6.00 19 PRO QD 20 CYS H 4.50 19 PRO QD 48 GLN HE22 6.00 19 PRO QD 48 GLN H 3.90 19 PRO QD 49 ARG H 6.00 19 PRO QG 20 CYS H 4.50 20 CYS HA 20 CYS H 2.90 20 CYS HA 21 LYS H 3.50 20 CYS QB 20 CYS H 3.50 20 CYS QB 21 LYS H 6.00 20 CYS QB 22 HIS H 6.00 20 CYS H 21 LYS HA 5.00 20 CYS H 21 LYS H 2.90 20 CYS H 47 VAL QQG 7.40 21 LYS HA 21 LYS H 2.90 21 LYS HA 22 HIS H 3.50 21 LYS QB 21 LYS H 4.10 21 LYS QB 22 HIS H 6.00 21 LYS QD 21 LYS H 6.00 21 LYS H 22 HIS HA 5.00 21 LYS H 22 HIS H 2.90 22 HIS HA 22 HIS H 3.50 22 HIS HA 23 VAL H 3.50 22 HIS QB 22 HIS H 3.50 22 HIS QB 23 VAL H 6.00 22 HIS HD2 22 HIS H 5.00 22 HIS H 23 VAL QG1 7.40 22 HIS H 23 VAL QG2 0.00 22 HIS H 23 VAL H 5.00 23 VAL HA 23 VAL H 5.00 23 VAL HA 24 PHE H 2.90 23 VAL HB 24 PHE H 2.90 23 VAL QG1 23 VAL H 5.20 23 VAL QG2 23 VAL H 0.00 23 VAL QG1 24 PHE H 5.30 23 VAL QG2 24 PHE H 0.00 23 VAL H 24 PHE H 5.00 24 PHE HA 24 PHE H 2.90 24 PHE HA 25 CYS H 2.90 24 PHE QB 24 PHE H 4.10 24 PHE QB 25 CYS H 3.90 24 PHE QB 28 CYS H 6.00 24 PHE QB 29 ALA H 4.50 24 PHE QD 24 PHE H 5.50 24 PHE QD 25 CYS H 5.50 24 PHE QD 29 ALA H 7.00 24 PHE QE 24 PHE H 7.00 24 PHE QE 42 GLY H 5.50 24 PHE QE 43 CYS H 7.00 24 PHE H 25 CYS H 5.00 24 PHE H 29 ALA QB 5.00 24 PHE H 25 CYS HA 5.00 24 PHE HZ 42 GLY H 2.90 24 PHE HZ 43 CYS H 3.50 25 CYS HA 25 CYS H 3.50 25 CYS HA 26 TYR H 2.90 25 CYS HA 27 ASP H 5.00 25 CYS QB 25 CYS H 4.10 25 CYS QB 26 TYR H 3.90 25 CYS QB 27 ASP H 4.50 25 CYS H 26 TYR H 5.00 25 CYS H 28 CYS H 5.00 25 CYS H 29 ALA QB 6.50 25 CYS H 29 ALA H 5.00 26 TYR HA 26 TYR H 2.90 26 TYR HA 27 ASP H 3.50 26 TYR QB 26 TYR H 3.50 26 TYR QB 27 ASP H 4.50 26 TYR QD 26 TYR H 5.50 26 TYR QD 27 ASP H 5.50 26 TYR QD 52 GLN H 7.00 26 TYR QD 53 CYS H 7.00 26 TYR QE 27 ASP H 7.00 26 TYR QE 52 GLN H 5.50 26 TYR QE 53 CYS H 7.00 26 TYR H 27 ASP H 3.50 26 TYR H 29 ALA QB 6.50 27 ASP HA 27 ASP H 2.90 27 ASP HA 28 CYS H 3.50 27 ASP HA 29 ALA H 5.00 27 ASP HA 30 ILE H 3.50 27 ASP QB 27 ASP H 3.50 27 ASP QB 28 CYS H 3.90 27 ASP H 28 CYS QB 6.00 27 ASP H 28 CYS H 2.90 27 ASP H 29 ALA QB 6.50 27 ASP H 29 ALA H 3.50 27 ASP H 30 ILE QG2 6.50 28 CYS HA 28 CYS H 2.90 28 CYS HA 29 ALA H 3.50 28 CYS HA 31 LEU H 2.90 28 CYS QB 28 CYS H 3.50 28 CYS QB 29 ALA H 3.90 28 CYS H 29 ALA HA 5.00 28 CYS H 29 ALA QB 5.00 28 CYS H 29 ALA H 2.90 28 CYS H 30 ILE QG2 6.50 28 CYS H 30 ILE H 5.00 28 CYS H 31 LEU QQD 7.40 29 ALA HA 29 ALA H 2.90 29 ALA HA 30 ILE H 3.50 29 ALA HA 31 LEU H 5.00 29 ALA HA 32 HIS H 3.50 29 ALA QB 29 ALA H 4.00 29 ALA QB 30 ILE H 4.40 29 ALA H 30 ILE HG12 5.00 29 ALA H 30 ILE QG2 5.00 29 ALA H 50 ILE QG2 6.50 29 ALA H 30 ILE H 2.90 29 ALA H 31 LEU H 5.00 30 ILE HA 30 ILE H 2.90 30 ILE HA 32 HIS H 5.00 30 ILE HA 33 GLU H 3.50 30 ILE HA 34 LYS H 5.00 30 ILE HB 30 ILE H 3.50 30 ILE HG13 31 LEU H 3.50 30 ILE HG12 31 LEU H 3.50 30 ILE QG2 30 ILE H 4.40 30 ILE QG2 31 LEU H 4.40 30 ILE QG2 32 HIS H 6.50 30 ILE QG2 34 LYS H 6.50 30 ILE H 31 LEU H 2.90 30 ILE H 50 ILE QD1 5.00 31 LEU HA 31 LEU H 2.90 31 LEU HA 32 HIS H 3.50 31 LEU HA 34 LYS H 3.50 31 LEU QB 31 LEU H 3.50 31 LEU QB 32 HIS H 3.90 31 LEU QQD 31 LEU H 5.20 31 LEU QQD 32 HIS H 7.40 31 LEU HG 31 LEU H 2.90 31 LEU HG 32 HIS H 5.00 31 LEU H 32 HIS QB 6.00 31 LEU H 32 HIS HD2 5.00 31 LEU H 32 HIS H 2.90 32 HIS HA 32 HIS H 2.90 32 HIS HA 33 GLU H 3.50 32 HIS HA 34 LYS H 5.00 32 HIS HA 35 LYS H 3.50 32 HIS HA 37 ASP H 5.00 32 HIS QB 32 HIS H 3.50 32 HIS QB 33 GLU H 4.50 32 HIS HD2 32 HIS H 3.50 32 HIS H 33 GLU QB 6.00 32 HIS H 33 GLU QG 6.00 32 HIS H 34 LYS H 5.00 32 HIS H 35 LYS H 5.00 33 GLU H 35 LYS H 5.00 31 LEU H 33 GLU H 5.00 33 GLU HA 33 GLU H 2.90 33 GLU QB 33 GLU H 3.50 33 GLU QB 34 LYS H 3.90 33 GLU QG 33 GLU H 3.90 33 GLU H 34 LYS QD 6.00 33 GLU H 34 LYS QG 6.00 33 GLU H 34 LYS H 2.90 33 GLU H 50 ILE QD1 5.00 34 LYS HA 34 LYS H 2.90 34 LYS HA 35 LYS H 3.50 33 GLU HA 38 LYS H 5.00 34 LYS QB 34 LYS H 3.50 34 LYS QD 34 LYS H 4.50 34 LYS QE 34 LYS H 6.00 34 LYS QG 34 LYS H 3.90 34 LYS H 35 LYS HA 5.00 34 LYS H 35 LYS H 2.90 34 LYS H 36 GLY H 5.00 34 LYS H 50 ILE QD1 6.50 35 LYS HA 35 LYS H 2.90 35 LYS HA 36 GLY H 3.50 35 LYS HA 37 ASP H 5.00 35 LYS QB 35 LYS H 3.50 35 LYS QB 36 GLY H 4.50 35 LYS QD 35 LYS H 4.50 35 LYS QG 35 LYS H 4.50 35 LYS QG 36 GLY H 6.00 35 LYS H 36 GLY H 2.90 36 GLY QA 36 GLY H 3.50 36 GLY QA 37 ASP H 3.90 36 GLY QA 38 LYS H 4.50 36 GLY H 37 ASP H 2.90 36 GLY H 38 LYS H 5.00 37 ASP HA 37 ASP H 2.90 37 ASP HA 38 LYS H 3.50 37 ASP HA 39 MET H 5.00 37 ASP QB 37 ASP H 3.50 37 ASP QB 38 LYS H 6.00 37 ASP QB 39 MET H 6.00 37 ASP H 38 LYS QB 6.00 37 ASP H 38 LYS QG 4.50 37 ASP H 38 LYS H 2.90 38 LYS HA 38 LYS H 2.90 38 LYS HA 39 MET H 3.50 38 LYS HA 47 VAL H 5.00 38 LYS QB 47 VAL H 5.00 38 LYS QB 38 LYS H 3.50 38 LYS QB 39 MET H 4.50 38 LYS QE 38 LYS H 6.00 38 LYS QE 39 MET H 6.00 38 LYS QG 39 MET H 4.50 38 LYS QG 47 VAL H 6.00 38 LYS H 39 MET QG 6.00 38 LYS H 39 MET H 2.90 39 MET HA 39 MET H 2.90 39 MET HA 40 CYS H 2.90 39 MET HA 45 ASP H 5.00 39 MET HA 47 VAL H 2.90 39 MET QB 39 MET H 3.50 39 MET QB 40 CYS H 3.90 39 MET QB 44 SER H 6.00 39 MET QB 45 ASP H 6.00 39 MET QE 40 CYS H 6.50 39 MET QG 39 MET H 4.50 39 MET QG 40 CYS H 4.50 39 MET H 40 CYS H 5.00 39 MET H 47 VAL QQG 5.90 39 MET H 47 VAL H 5.00 40 CYS HA 40 CYS H 2.90 40 CYS HA 42 GLY H 5.00 40 CYS HA 43 CYS H 5.00 40 CYS HA 44 SER H 5.00 40 CYS QB 40 CYS H 3.50 40 CYS QB 42 GLY H 4.50 40 CYS QB 43 CYS H 3.90 40 CYS QB 44 SER H 3.90 40 CYS QB 45 ASP H 3.90 40 CYS H 43 CYS H 5.00 40 CYS H 46 PRO HA 5.00 40 CYS H 44 SER H 5.00 40 CYS H 45 ASP H 2.90 40 CYS H 47 VAL QQG 5.30 40 CYS H 47 VAL H 3.50 41 PRO HA 42 GLY H 3.50 41 PRO QB 42 GLY H 4.50 41 PRO QD 42 GLY H 4.50 41 PRO QD 43 CYS H 6.00 41 PRO QG 42 GLY H 4.50 42 GLY QA 42 GLY H 3.50 42 GLY QA 43 CYS H 3.90 42 GLY QA 44 SER H 6.00 42 GLY H 43 CYS HA 5.00 42 GLY H 43 CYS QB 6.00 42 GLY H 43 CYS H 2.90 42 GLY H 44 SER H 3.50 43 CYS H 44 SER HA 5.00 43 CYS HA 43 CYS H 2.90 43 CYS HA 44 SER H 3.50 43 CYS QB 43 CYS H 3.50 43 CYS QB 44 SER H 4.50 43 CYS QB 45 ASP H 6.00 43 CYS H 44 SER H 2.90 43 CYS H 45 ASP H 5.00 44 SER HA 44 SER H 2.90 44 SER HA 45 ASP H 3.50 44 SER QB 44 SER H 3.50 44 SER QB 45 ASP H 4.50 44 SER H 45 ASP H 3.50 44 SER H 47 VAL QQG 7.40 45 ASP HA 45 ASP H 2.90 45 ASP QB 45 ASP H 3.50 45 ASP QB 47 VAL H 6.00 45 ASP H 46 PRO QD 6.00 45 ASP H 47 VAL QQG 5.90 46 PRO HA 47 VAL H 2.90 46 PRO QB 47 VAL H 4.50 47 VAL HA 47 VAL H 2.90 47 VAL HB 48 GLN H 5.00 47 VAL QQG 47 VAL H 4.60 47 VAL QQG 48 GLN H 5.30 47 VAL QQG 49 ARG H 5.30 47 VAL QQG 50 ILE H 5.90 47 VAL H 48 GLN H 5.00 48 GLN HA 48 GLN H 2.90 48 GLN HA 49 ARG H 3.50 47 VAL HA 49 ARG H 5.00 48 GLN QB 49 ARG H 3.90 48 GLN QG 49 ARG H 4.50 48 GLN H 49 ARG HA 5.00 48 GLN H 49 ARG H 3.50 49 ARG HA 49 ARG H 2.90 49 ARG HA 50 ILE H 2.90 49 ARG QB 49 ARG H 4.10 49 ARG QB 50 ILE H 3.90 49 ARG QD 50 ILE H 6.00 49 ARG QG 49 ARG H 3.90 49 ARG QG 50 ILE H 6.00 49 ARG H 50 ILE HA 5.00 49 ARG H 50 ILE H 5.00 50 ILE HA 50 ILE H 2.90 50 ILE HA 51 GLU H 2.90 50 ILE HB 50 ILE H 3.50 50 ILE HB 51 GLU H 3.50 50 ILE QD1 50 ILE H 4.40 50 ILE QD1 51 GLU H 6.50 50 ILE HG13 50 ILE H 3.50 50 ILE HG13 51 GLU H 5.00 50 ILE HG12 50 ILE H 2.90 50 ILE QG2 51 GLU H 6.50 50 ILE HG12 51 GLU H 5.00 50 ILE QG2 52 GLN H 6.50 50 ILE H 51 GLU QG 4.50 50 ILE H 51 GLU H 5.00 51 GLU HA 51 GLU H 2.90 51 GLU HA 52 GLN H 2.90 51 GLU QB 51 GLU H 3.50 51 GLU QG 51 GLU H 3.90 51 GLU QG 52 GLN H 4.50 51 GLU H 52 GLN H 5.00 52 GLN HA 52 GLN H 2.90 52 GLN HA 53 CYS H 2.90 52 GLN QB 52 GLN H 3.50 52 GLN QB 53 CYS H 4.50 52 GLN QG 52 GLN H 4.50 52 GLN QG 53 CYS H 4.50 52 GLN H 53 CYS H 5.00 53 CYS HA 53 CYS H 2.90 53 CYS HA 54 THR H 2.90 53 CYS QB 53 CYS H 3.50 53 CYS QB 54 THR H 4.50 53 CYS H 54 THR H 5.00 53 CYS H 58 LEU QQD 7.40 54 THR HA 54 THR H 2.90 54 THR HA 55 ARG H 2.90 54 THR HB 54 THR H 3.50 54 THR HB 55 ARG H 2.90 54 THR QG2 54 THR H 4.40 54 THR QG2 55 ARG H 5.00 54 THR QG2 57 SER H 6.50 54 THR H 55 ARG H 5.00 54 THR H 57 SER QB 6.00 55 ARG HA 55 ARG H 2.90 55 ARG HA 57 SER H 3.50 55 ARG HA 58 LEU H 5.00 55 ARG QB 55 ARG H 3.50 55 ARG QB 57 SER H 6.00 55 ARG QD 55 ARG H 6.00 55 ARG QG 55 ARG H 4.50 55 ARG H 56 GLY H 3.50 56 GLY QA 57 SER H 3.90 56 GLY QA 58 LEU H 6.00 56 GLY H 57 SER H 3.50 57 SER HA 57 SER H 2.90 57 SER HA 58 LEU H 3.50 57 SER QB 57 SER H 3.50 57 SER QB 58 LEU H 4.50 57 SER H 58 LEU HA 5.00 57 SER H 58 LEU QB 6.00 57 SER H 58 LEU QQD 7.40 57 SER H 58 LEU HG 3.50 57 SER H 58 LEU H 2.90 58 LEU HA 58 LEU H 3.50 58 LEU HA 59 PHE H 2.90 58 LEU HA 71 TYR H 5.00 58 LEU QB 58 LEU H 3.50 58 LEU QB 59 PHE H 3.90 58 LEU QB 71 TYR H 4.50 58 LEU QQD 58 LEU H 5.20 58 LEU QQD 59 PHE H 5.30 58 LEU QQD 71 TYR H 5.90 58 LEU QQD 72 LEU H 7.40 58 LEU HG 58 LEU H 2.90 58 LEU HG 59 PHE H 5.00 58 LEU H 59 PHE H 5.00 59 PHE HA 59 PHE H 2.90 59 PHE HA 60 MET H 2.90 59 PHE HA 71 TYR H 5.00 59 PHE QB 59 PHE H 3.50 59 PHE QB 60 MET H 4.50 59 PHE QB 77 LEU H 6.00 59 PHE QB 71 TYR H 6.00 59 PHE QD 59 PHE H 4.90 59 PHE QD 60 MET H 5.50 59 PHE QD 71 TYR H 5.50 59 PHE QD 77 LEU QQD 7.00 59 PHE QD 74 GLN H 7.00 59 PHE H 70 THR HA 5.00 59 PHE H 70 THR HB 3.50 59 PHE H 70 THR QG2 5.00 59 PHE H 71 TYR HA 5.00 59 PHE H 71 TYR QB 6.00 59 PHE H 71 TYR H 2.90 59 PHE H 72 LEU HA 5.00 59 PHE H 72 LEU QD1 7.40 59 PHE H 72 LEU QD2 0.00 59 PHE H 72 LEU H 5.00 59 PHE H 77 LEU QQD 8.00 60 MET HA 60 MET H 3.50 60 MET HA 61 CYS H 3.50 60 MET HA 70 THR H 5.00 60 MET HA 71 TYR H 5.00 60 MET QB 60 MET H 3.50 60 MET QE 60 MET H 6.50 60 MET QG 60 MET H 4.50 60 MET QG 61 CYS H 6.00 60 MET H 70 THR HA 5.00 60 MET H 70 THR QG2 5.00 61 CYS HA 61 CYS H 5.00 61 CYS HA 62 SER H 3.50 61 CYS HA 63 ILE H 5.00 61 CYS QB 61 CYS H 4.10 61 CYS QB 69 ARG H 3.90 61 CYS H 69 ARG H 5.00 61 CYS H 70 THR HA 5.00 61 CYS H 77 LEU QQD 7.40 62 SER HA 63 ILE H 3.50 62 SER H 63 ILE H 3.50 63 ILE HA 63 ILE H 3.50 63 ILE HB 63 ILE H 2.90 63 ILE HG13 63 ILE H 5.00 63 ILE HG12 63 ILE H 3.50 63 ILE QG2 63 ILE H 5.00 63 ILE QG2 85 HIS H 6.50 63 ILE QG2 86 MET H 6.50 64 VAL QQG 67 CYS H 7.40 65 GLN HA 66 GLY H 5.00 65 GLN HA 67 CYS H 5.00 66 GLY QA 66 GLY H 5.60 66 GLY QA 67 CYS H 6.00 66 GLY H 67 CYS H 5.00 67 CYS HA 67 CYS H 3.50 67 CYS HA 69 ARG H 5.00 67 CYS QB 67 CYS H 4.10 67 CYS QB 69 ARG H 4.50 67 CYS H 68 LYS H 5.00 68 LYS H 69 ARG H 2.90 68 LYS HA 69 ARG H 5.00 69 ARG HA 69 ARG H 2.90 69 ARG HA 70 THR H 3.50 69 ARG QB 69 ARG H 3.50 69 ARG QB 70 THR H 4.50 69 ARG QG 69 ARG H 3.90 69 ARG H 70 THR H 5.00 69 ARG H 80 HIS HD2 5.00 70 THR HA 70 THR H 5.00 70 THR HA 71 TYR H 2.90 70 THR HB 70 THR H 5.00 70 THR HB 71 TYR H 2.90 70 THR QG2 70 THR H 5.00 70 THR QG2 71 TYR H 4.40 77 LEU QQD 74 GLN HE22 5.00 70 THR H 71 TYR H 5.00 71 TYR HA 71 TYR H 2.90 71 TYR HA 72 LEU H 2.90 71 TYR HA 73 SER H 5.00 71 TYR QB 71 TYR H 3.50 71 TYR QB 72 LEU H 3.90 71 TYR QB 73 SER H 3.90 71 TYR QB 76 ASP H 4.50 71 TYR QB 77 LEU H 3.90 71 TYR QB 78 GLN H 6.00 71 TYR QD 71 TYR H 4.90 71 TYR QD 72 LEU H 5.50 71 TYR QD 73 SER H 5.50 71 TYR QD 76 ASP H 7.00 71 TYR H 72 LEU H 5.00 71 TYR H 73 SER H 5.00 71 TYR H 77 LEU QB 6.00 72 LEU HA 72 LEU H 2.90 72 LEU HA 73 SER H 3.50 72 LEU QB 72 LEU H 3.50 72 LEU QB 73 SER H 4.50 72 LEU QD2 72 LEU H 5.00 72 LEU QD2 73 SER H 6.50 72 LEU QD1 72 LEU H 5.20 72 LEU QD2 72 LEU H 0.00 72 LEU QD1 73 SER H 5.90 72 LEU QD2 73 SER H 0.00 72 LEU HG 72 LEU H 2.90 72 LEU HG 73 SER H 3.50 72 LEU H 73 SER H 2.90 72 LEU H 76 ASP QB 4.50 72 LEU H 76 ASP H 5.00 72 LEU H 77 LEU H 5.00 73 SER HA 74 GLN H 2.90 73 SER HA 75 ARG H 5.00 73 SER QB 73 SER H 3.50 73 SER QB 74 GLN H 4.50 73 SER QB 76 ASP H 4.50 73 SER H 74 GLN H 5.00 73 SER H 75 ARG QB 6.00 73 SER H 76 ASP QB 3.90 73 SER H 76 ASP H 3.50 73 SER H 77 LEU QB 6.00 73 SER H 77 LEU QQD 7.40 74 GLN HA 74 GLN H 3.50 74 GLN HA 75 ARG H 5.00 74 GLN HA 77 LEU H 3.50 74 GLN HA 78 GLN H 3.50 74 GLN QB 74 GLN H 3.50 74 GLN HE22 74 GLN H 5.00 74 GLN QG 74 GLN H 6.00 74 GLN QG 77 LEU H 6.00 74 GLN H 75 ARG H 3.50 75 ARG HA 75 ARG H 2.90 75 ARG HA 76 ASP H 3.50 75 ARG HA 77 LEU H 5.00 75 ARG HA 78 GLN H 3.50 75 ARG HA 79 ALA H 5.00 75 ARG QB 75 ARG H 3.50 75 ARG QB 76 ASP H 3.90 75 ARG QB 78 GLN H 6.00 75 ARG QB 79 ALA H 6.00 75 ARG QD 75 ARG H 6.00 75 ARG QD 76 ASP H 4.50 75 ARG QG 75 ARG H 6.00 75 ARG QG 76 ASP H 4.50 75 ARG QG 79 ALA H 6.00 75 ARG H 76 ASP H 2.90 75 ARG H 77 LEU H 5.00 76 ASP HA 76 ASP H 2.90 76 ASP HA 77 LEU H 3.50 76 ASP HA 78 GLN H 5.00 76 ASP HA 79 ALA H 3.50 76 ASP HA 80 HIS H 5.00 76 ASP QB 76 ASP H 3.50 76 ASP QB 77 LEU H 3.90 76 ASP QB 78 GLN H 6.00 76 ASP H 77 LEU QB 4.50 76 ASP H 77 LEU H 2.90 76 ASP H 78 GLN H 3.50 77 LEU HA 77 LEU H 2.90 77 LEU HA 78 GLN H 3.50 77 LEU HA 79 ALA H 5.00 77 LEU HA 80 HIS H 2.90 77 LEU HA 81 ILE H 5.00 77 LEU QB 77 LEU H 3.50 77 LEU QB 78 GLN H 3.90 77 LEU QQD 77 LEU H 4.60 77 LEU QQD 78 GLN H 5.90 77 LEU QQD 80 HIS H 5.90 77 LEU QQD 81 ILE H 5.90 77 LEU HG 77 LEU H 5.00 77 LEU HG 78 GLN H 5.00 77 LEU HG 81 ILE H 5.00 77 LEU H 78 GLN HA 5.00 77 LEU H 78 GLN H 2.90 77 LEU H 79 ALA H 3.50 78 GLN HA 78 GLN H 2.90 78 GLN HA 79 ALA H 3.50 78 GLN HA 80 HIS H 3.50 78 GLN HA 81 ILE H 3.50 78 GLN HA 82 ASN H 5.00 78 GLN QB 78 GLN H 3.50 78 GLN QB 79 ALA H 3.90 78 GLN QB 80 HIS H 6.00 78 GLN HE21 81 ILE QG2 4.40 78 GLN HE22 81 ILE HB 5.00 78 GLN HE22 81 ILE QG2 5.00 78 GLN QG 78 GLN H 4.50 78 GLN QG 79 ALA H 4.50 78 GLN QG 82 ASN HD21 4.50 78 GLN QG 82 ASN HD22 4.50 78 GLN QG 82 ASN H 6.00 78 GLN H 79 ALA QB 5.00 78 GLN H 79 ALA H 2.90 78 GLN H 80 HIS H 3.50 79 ALA HA 79 ALA H 2.90 79 ALA HA 80 HIS H 3.50 79 ALA HA 81 ILE H 5.00 79 ALA HA 82 ASN HD21 3.50 79 ALA HA 82 ASN HD22 3.50 79 ALA HA 82 ASN H 3.50 79 ALA HA 83 HIS H 5.00 79 ALA QB 79 ALA H 4.00 79 ALA QB 80 HIS H 4.40 79 ALA H 80 HIS HA 5.00 79 ALA H 80 HIS H 2.90 80 HIS HA 80 HIS H 2.90 80 HIS HA 81 ILE H 3.50 80 HIS HA 83 HIS H 3.50 80 HIS HA 82 ASN H 5.00 80 HIS HA 84 ARG H 5.00 80 HIS QB 80 HIS H 3.50 80 HIS QB 81 ILE H 3.90 80 HIS QB 82 ASN H 6.00 80 HIS HD2 80 HIS H 5.00 80 HIS HD2 81 ILE H 3.50 80 HIS H 81 ILE HB 5.00 80 HIS H 81 ILE HG12 3.50 80 HIS H 81 ILE H 2.90 80 HIS H 82 ASN H 5.00 81 ILE HA 81 ILE H 2.90 81 ILE HA 82 ASN H 3.50 81 ILE HA 83 HIS H 5.00 81 ILE HA 85 HIS H 5.00 81 ILE HA 84 ARG H 3.50 81 ILE HA 86 MET H 5.00 81 ILE HB 81 ILE H 2.90 81 ILE HB 82 ASN H 2.90 81 ILE HB 83 HIS H 5.00 81 ILE HG13 81 ILE H 3.50 81 ILE HG13 82 ASN H 5.00 81 ILE HG12 81 ILE H 2.90 81 ILE HG12 82 ASN H 3.50 81 ILE HG12 83 HIS H 5.00 81 ILE QG2 81 ILE H 4.40 81 ILE QG2 82 ASN H 4.40 81 ILE QG2 83 HIS H 6.50 81 ILE QG2 85 HIS H 5.00 81 ILE QG2 86 MET H 5.00 81 ILE H 82 ASN QB 6.00 81 ILE H 82 ASN H 2.90 81 ILE H 83 HIS H 5.00 81 ILE H 85 HIS HD2 5.00 82 ASN HA 82 ASN H 2.90 82 ASN HA 83 HIS H 3.50 82 ASN HA 84 ARG H 5.00 82 ASN HA 85 HIS H 5.00 82 ASN HA 86 MET H 5.00 82 ASN QB 82 ASN H 3.50 82 ASN QB 83 HIS H 3.90 82 ASN HD21 82 ASN H 3.50 82 ASN HD22 82 ASN H 3.50 82 ASN H 83 HIS HA 5.00 82 ASN H 83 HIS H 2.90 82 ASN H 85 HIS HD2 5.00 83 HIS HA 83 HIS H 2.90 83 HIS HA 84 ARG H 3.50 83 HIS QB 83 HIS H 3.50 83 HIS QB 84 ARG H 3.90 83 HIS HD2 83 HIS H 3.50 83 HIS HD2 84 ARG H 5.00 83 HIS H 84 ARG QB 6.00 83 HIS H 84 ARG QD 6.00 83 HIS H 84 ARG QG 4.50 83 HIS H 84 ARG H 2.90 83 HIS H 80 HIS HA 3.50 84 ARG HA 84 ARG H 2.90 84 ARG HA 85 HIS H 3.50 84 ARG HA 86 MET H 5.00 84 ARG QB 84 ARG H 3.50 84 ARG QB 85 HIS H 4.50 84 ARG QB 86 MET H 6.00 84 ARG QD 84 ARG H 4.50 84 ARG QG 84 ARG H 3.90 84 ARG QG 85 HIS H 4.50 84 ARG H 85 HIS HA 5.00 84 ARG H 85 HIS QB 6.00 84 ARG H 85 HIS H 2.90 84 ARG H 86 MET H 3.50 85 HIS HA 85 HIS H 2.90 85 HIS HA 86 MET H 3.50 85 HIS HA 87 ARG H 5.00 85 HIS QB 85 HIS H 3.50 85 HIS QB 86 MET H 3.90 85 HIS HD2 85 HIS H 3.50 85 HIS H 86 MET QB 4.50 85 HIS H 86 MET QG 6.00 85 HIS H 86 MET H 2.90 86 MET HA 86 MET H 2.90 86 MET HA 87 ARG H 2.90 86 MET QB 86 MET H 3.50 86 MET QB 87 ARG H 4.50 86 MET QG 86 MET H 4.50 86 MET H 87 ARG H 2.90 87 ARG HA 87 ARG H 2.90 87 ARG QB 87 ARG H 3.50 87 ARG QB 88 ALA H 6.00 87 ARG QG 87 ARG H 4.50 87 ARG H 88 ALA H 5.00 88 ALA HA 88 ALA H 2.90 88 ALA QB 88 ALA H 4.00 4 CYS HA 11 ILE QD1 5.00 4 CYS QB 11 ILE QD1 7.50 9 LEU QQD 10 PRO QD 8.40 11 ILE QD1 14 TYR QD 8.50 11 ILE QD1 14 TYR QE 8.50 11 ILE QD1 23 VAL QG1 8.90 11 ILE QD1 23 VAL QG2 0.00 11 ILE QD1 25 CYS HA 6.50 11 ILE QD1 25 CYS QB 7.50 11 ILE QG2 14 TYR HA 6.50 11 ILE QG2 14 TYR QD 8.50 11 ILE QG2 14 TYR QE 8.50 11 ILE QG2 25 CYS HA 5.00 11 ILE QG2 24 PHE HA 6.50 11 ILE QG2 25 CYS QB 7.50 13 VAL QQG 26 TYR QD 9.40 13 VAL QQG 54 THR QG2 7.40 15 GLY QA 26 TYR QD 8.00 17 MET QE 50 ILE QD1 6.50 23 VAL QG1 70 THR QG2 8.90 23 VAL QG2 70 THR QG2 0.00 26 TYR QD 50 ILE QG2 8.50 26 TYR QE 50 ILE QG2 8.50 29 ALA QB 50 ILE QD1 6.50 33 GLU QB 50 ILE QD1 7.50 57 SER QB 72 LEU QD1 8.40 57 SER QB 72 LEU QD2 0.00 58 LEU QQD 70 THR QG2 8.90 60 MET HA 70 THR QG2 6.50 60 MET QB 70 THR QG2 7.50 60 MET QE 70 THR QG2 8.00 61 CYS HA 77 LEU QQD 7.40 61 CYS HA 81 ILE QD1 6.50 61 CYS QB 77 LEU QQD 8.40 63 ILE QD1 81 ILE QD1 6.50 77 LEU QQD 80 HIS HD2 7.40 77 LEU QQD 81 ILE QD1 7.40 77 LEU HG 81 ILE QD1 5.00 80 HIS HD2 81 ILE QD1 6.50 18 ILE QG2 50 ILE HA 6.50 18 ILE QG2 49 ARG QG 6.50 63 ILE QD1 81 ILE HA 5.00 63 ILE QG2 85 HIS QB 5.00 63 ILE QD1 81 ILE QG2 5.00 63 ILE QD1 81 ILE QD1 5.00 30 ILE QD1 27 ASP HA 5.00 30 ILE QG2 27 ASP HA 6.50 30 ILE QD1 34 LYS QD 6.50 11 ILE QD1 3 PHE HA 5.00 11 ILE QD1 24 PHE HA 5.00 11 ILE QD1 25 CYS HA 5.00 11 ILE QD1 4 CYS HA 4.40 11 ILE QD1 2 HIS QB 6.00 11 ILE QD1 5 ASP QB 7.50 11 ILE QD1 25 CYS QB 6.50 11 ILE QD1 4 CYS QB 6.00 81 ILE QG2 78 GLN HA 6.50 81 ILE QG2 88 ALA HA 6.50 81 ILE QG2 85 HIS QB 7.50 81 ILE QG2 86 MET QG 7.50 81 ILE QG2 86 MET QB 7.50 81 ILE QD1 78 GLN HA 6.50 81 ILE QD1 77 LEU HG 6.50 50 ILE QD1 30 ILE HA 5.00 50 ILE QD1 17 MET HA 6.50 50 ILE QG2 17 MET HA 6.50 50 ILE QG2 51 GLU HA 6.50 50 ILE QG2 52 GLN HA 6.50 50 ILE QG2 17 MET QG 6.50 50 ILE QG2 17 MET QE 6.50 50 ILE QG2 29 ALA QB 6.50 50 ILE QD1 29 ALA QB 6.50 50 ILE QD1 17 MET QE 6.50 60 MET QE 23 VAL QG2 8.00 79 ALA QB 76 ASP HA 5.00 79 ALA QB 80 HIS QB 7.50 23 VAL QG1 70 THR QG2 6.50 23 VAL QG2 70 THR QG2 0.00 23 VAL QG1 11 ILE QG2 6.50 23 VAL QG2 11 ILE QG2 0.00 23 VAL QG1 11 ILE QD1 6.50 23 VAL QG2 11 ILE QD1 0.00 23 VAL QG1 60 MET QE 6.50 23 VAL QG2 60 MET QE 0.00 23 VAL QG2 58 LEU QQD 6.50 23 VAL QG1 58 LEU QQD 0.00 23 VAL QG1 16 ARG HA 5.00 23 VAL QG2 16 ARG HA 0.00 23 VAL QG1 14 TYR HA 5.00 23 VAL QG2 14 TYR HA 0.00 29 ALA QB 50 ILE QD1 6.50 29 ALA QB 30 ILE QG2 6.50 29 ALA QB 17 MET QE 6.50 29 ALA QB 24 PHE QB 6.50 29 ALA QB 15 GLY QA 6.50 17 MET QE 47 VAL HA 5.00 17 MET QE 41 PRO QD 6.50 17 MET QE 29 ALA HA 5.00 17 MET QE 47 VAL QQG 6.50 64 VAL QQG 67 CYS QB 6.00 13 VAL QQG 26 TYR QB 6.00 13 VAL QQG 52 GLN QB 6.00 13 VAL QQG 52 GLN QG 6.00 47 VAL QQG 17 MET QB 6.00 47 VAL QQG 17 MET QG 6.00 47 VAL QQG 40 CYS QB 6.00 47 VAL QQG 41 PRO QD 6.00 47 VAL QQG 39 MET HA 5.00 47 VAL QQG 46 PRO HA 6.50 47 VAL QQG 39 MET QG 6.00 47 VAL QQG 38 LYS QB 6.00 47 VAL QQG 17 MET HA 5.00 58 LEU QQD 72 LEU HA 5.00 58 LEU QQD 72 LEU QD1 6.50 58 LEU QQD 72 LEU QD2 0.00 58 LEU QQD 70 THR HB 5.00 58 LEU QQD 53 CYS QB 7.50 76 ASP HA 79 ALA QB 5.00 77 LEU QQD 59 PHE QB 6.00 77 LEU QQD 61 CYS QB 6.00 77 LEU QQD 74 GLN HA 5.00 77 LEU QQD 61 CYS HA 5.00 72 LEU QD1 21 LYS HA 6.50 72 LEU QD2 21 LYS HA 0.00 70 THR QG2 60 MET HA 5.00 70 THR QG2 60 MET QB 5.00 70 THR QG2 60 MET QE 5.00 70 THR QG2 60 MET QG 5.00 70 THR QG2 58 LEU QQD 5.00
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