NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
409256 | 1z9v | 6272 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 MET H 2 MET HA 1.80 2 MET H 2 MET QB 1.80 3 THR H 3 THR HA 1.80 4 PHE H 4 PHE HA 1.80 4 PHE H 4 PHE QB 1.80 5 CYS H 5 CYS QB 1.80 6 LEU H 6 LEU HA 1.80 7 GLU H 7 GLU HA 1.80 7 GLU H 7 GLU QB 1.80 8 THR H 8 THR HA 1.80 9 TYR H 9 TYR HA 1.80 9 TYR H 9 TYR QB 1.80 11 GLN H 11 GLN QB 1.80 12 GLN H 12 GLN QB 1.80 12 GLN H 12 GLN HA 1.80 13 SER H 13 SER HA 1.80 13 SER H 13 SER QB 1.80 14 GLY H 14 GLY QA 1.80 15 GLU H 15 GLU HA 1.80 16 TYR H 16 TYR HA 1.80 17 GLU H 17 GLU QB 1.80 18 ILE H 18 ILE HA 1.80 19 HIS H 19 HIS HA 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG QB 1.80 23 ALA H 23 ALA HA 1.80 24 GLY H 24 GLY QA 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 25 PHE QB 1.80 26 ARG H 26 ARG HA 1.80 27 GLU H 27 GLU HA 1.80 27 GLU H 27 GLU QB 1.80 28 CYS H 28 CYS QB 1.80 28 CYS H 28 CYS HA 1.80 29 ALA H 29 ALA HA 1.80 30 ALA H 30 ALA QB 1.80 31 MET H 31 MET QG 1.80 31 MET H 31 MET QB 1.80 31 MET H 31 MET HA 1.80 32 ILE H 32 ILE HA 1.80 32 ILE H 32 ILE HB 1.80 33 GLU H 33 GLU HA 1.80 33 GLU H 33 GLU QB 1.80 34 LYS H 34 LYS HA 1.80 34 LYS H 34 LYS QB 1.80 34 LYS H 34 LYS QE 1.80 34 LYS H 34 LYS QG 1.80 35 LYS H 35 LYS HA 1.80 35 LYS H 35 LYS QG 1.80 36 ALA H 36 ALA HA 1.80 36 ALA H 36 ALA QB 1.80 37 ARG H 37 ARG HA 1.80 38 ARG H 38 ARG HA 1.80 38 ARG H 38 ARG QB 1.80 39 VAL H 39 VAL HA 1.80 39 VAL H 39 VAL QG1 1.80 40 VAL H 40 VAL HA 1.80 40 VAL H 40 VAL HB 1.80 40 VAL H 40 VAL QQG 1.80 41 HIS H 40 VAL HB 1.80 42 ILE H 42 ILE QG1 1.80 43 LYS H 43 LYS HA 1.80 43 LYS H 43 LYS QB 1.80 43 LYS H 43 LYS QG 1.80 43 LYS H 43 LYS QD 1.80 45 GLY H 45 GLY QA 1.80 46 GLU H 46 GLU QB 1.80 46 GLU H 46 GLU QG 1.80 46 GLU H 46 GLU HA 1.80 47 LYS H 47 LYS HA 1.80 47 LYS H 47 LYS QB 1.80 48 ILE H 48 ILE HA 1.80 48 ILE H 48 ILE HB 1.80 48 ILE H 48 ILE QG2 1.80 49 LEU H 49 LEU HA 1.80 50 GLY H 50 GLY QA 1.80 51 ALA H 51 ALA HA 1.80 51 ALA H 51 ALA QB 1.80 52 ARG H 52 ARG HA 2.80 52 ARG H 52 ARG QB 1.80 53 ILE H 53 ILE HB 1.80 53 ILE H 53 ILE QG2 1.80 54 ILE H 54 ILE HA 2.80 54 ILE H 54 ILE HB 1.80 55 GLY H 55 GLY QA 1.80 56 ILE H 56 ILE HA 1.80 59 VAL H 59 VAL HA 1.80 62 GLY H 62 GLY QA 1.80 63 ILE H 63 ILE HB 1.80 64 ASP H 64 ASP QB 1.80 65 GLU H 65 GLU QB 1.80 65 GLU H 65 GLU QG 1.80 66 GLU H 66 GLU HA 1.80 68 SER H 68 SER HA 1.80 68 SER H 68 SER QB 1.80 69 THR H 69 THR HA 1.80 69 THR H 69 THR HB 1.80 69 THR H 69 THR QG2 1.80 70 VAL H 70 VAL HA 1.80 70 VAL H 70 VAL HB 1.80 71 MET H 71 MET HA 1.80 72 ILE H 72 ILE HA 1.80 74 TYR H 74 TYR HA 1.80 74 TYR H 74 TYR QB 1.80 75 THR H 75 THR QG2 1.80 75 THR H 75 THR HB 1.80 76 LYS H 76 LYS HA 1.80 78 CYS H 78 CYS HA 1.80 78 CYS H 78 CYS QB 1.80 79 TYR H 79 TYR QB 1.80 79 TYR H 79 TYR HA 1.80 80 GLY H 80 GLY QA 1.80 81 THR H 81 THR HA 1.80 82 ALA H 82 ALA HA 1.80 82 ALA H 82 ALA QB 1.80 83 VAL H 83 VAL QG2 1.80 83 VAL H 83 VAL QG1 1.80 84 VAL H 84 VAL HB 1.80 85 GLU H 85 GLU HA 1.80 85 GLU H 85 GLU QB 1.80 85 GLU H 85 GLU QG 1.80 88 VAL H 88 VAL HA 1.80 89 ASP H 89 ASP HA 1.80 89 ASP H 89 ASP QB 1.80 91 GLU H 91 GLU QB 1.80 91 GLU H 91 GLU QG 1.80 91 GLU H 91 GLU HA 1.80 92 GLU H 92 GLU HA 1.80 93 ILE H 93 ILE HA 1.80 93 ILE H 93 ILE HB 1.80 94 GLU H 94 GLU QB 1.80 94 GLU H 94 GLU HA 1.80 94 GLU H 95 ARG QB 1.80 95 ARG H 95 ARG HA 1.80 96 ILE H 96 ILE HA 1.80 97 LEU H 97 LEU HA 1.80 97 LEU H 97 LEU QB 1.80 97 LEU H 97 LEU HG 1.80 98 GLU H 99 VAL HA 1.80 98 GLU H 99 VAL HB 1.80 99 VAL H 99 VAL HA 1.80 99 VAL H 99 VAL QG1 1.80 99 VAL H 99 VAL QG2 1.80 100 ALA H 100 ALA QB 1.80 101 GLU H 101 GLU HA 1.80 1 HIS HA 2 MET H 1.80 1 HIS HA 2 MET HA 1.80 2 MET H 3 THR H 1.80 2 MET H 3 THR HA 1.80 2 MET H 3 THR HB 1.80 2 MET HA 3 THR H 1.80 2 MET HA 3 THR HA 1.80 2 MET HA 3 THR HB 1.80 2 MET QB 3 THR H 1.80 2 MET QB 3 THR HA 1.80 2 MET QB 3 THR HB 1.80 3 THR H 4 PHE H 1.80 3 THR H 4 PHE HZ 1.80 3 THR H 4 PHE QE 1.80 3 THR H 4 PHE HA 1.80 3 THR HA 4 PHE QB 1.80 3 THR HA 4 PHE H 1.80 3 THR HA 4 PHE HA 1.80 3 THR HB 4 PHE H 1.80 3 THR HB 4 PHE HA 1.80 4 PHE H 5 CYS HB3 1.80 4 PHE H 5 CYS HB2 1.80 4 PHE H 5 CYS H 1.80 4 PHE H 5 CYS HA 1.80 4 PHE HA 5 CYS H 1.80 4 PHE HA 5 CYS HA 1.80 4 PHE HB3 5 CYS H 1.80 4 PHE HB2 5 CYS H 1.80 4 PHE HB3 5 CYS HA 1.80 4 PHE HB2 5 CYS HA 1.80 4 PHE QD 5 CYS H 1.80 5 CYS H 6 LEU H 1.80 5 CYS H 6 LEU HA 1.80 5 CYS HA 6 LEU QB 1.80 5 CYS HA 6 LEU H 1.80 5 CYS HA 6 LEU HA 1.80 5 CYS HB3 6 LEU H 1.80 5 CYS HB2 6 LEU H 1.80 6 LEU H 7 GLU H 1.80 6 LEU H 7 GLU HA 1.80 6 LEU H 7 GLU QB 1.80 6 LEU HA 7 GLU H 1.80 6 LEU HA 7 GLU HA 1.80 6 LEU HB3 7 GLU H 1.80 6 LEU HB2 7 GLU H 1.80 6 LEU HB3 7 GLU HA 1.80 6 LEU HB2 7 GLU HA 1.80 6 LEU HG 7 GLU H 1.80 6 LEU HG 7 GLU HA 1.80 7 GLU H 8 THR H 1.80 7 GLU H 8 THR HA 1.80 7 GLU HA 8 THR H 1.80 7 GLU HA 8 THR HA 1.80 7 GLU HB3 8 THR H 1.80 7 GLU HB2 8 THR H 1.80 7 GLU HB3 8 THR HA 1.80 7 GLU HB2 8 THR HA 1.80 7 GLU QG 8 THR H 1.80 7 GLU QG 8 THR HA 1.80 8 THR H 9 TYR H 1.80 8 THR H 9 TYR HA 1.80 8 THR H 9 TYR HB3 1.80 8 THR H 9 TYR HB2 1.80 8 THR HA 9 TYR H 1.80 8 THR HA 9 TYR HA 1.80 8 THR HB 9 TYR H 1.80 8 THR HB 9 TYR HA 1.80 9 TYR H 10 LEU H 1.80 9 TYR H 10 LEU HA 1.80 9 TYR HA 10 LEU QB 1.80 9 TYR HA 10 LEU H 1.80 9 TYR HA 10 LEU HA 1.80 9 TYR HB3 10 LEU H 1.80 9 TYR HB2 10 LEU H 1.80 9 TYR HB3 10 LEU HA 1.80 9 TYR HB2 10 LEU HA 1.80 9 TYR QD 10 LEU H 1.80 10 LEU H 11 GLN H 1.80 10 LEU H 11 GLN HA 1.80 10 LEU HA 11 GLN H 1.80 10 LEU HA 11 GLN HA 1.80 10 LEU HB3 11 GLN H 1.80 10 LEU HB2 11 GLN H 1.80 10 LEU HB3 11 GLN HA 1.80 10 LEU HB2 11 GLN HA 1.80 10 LEU HG 11 GLN H 1.80 11 GLN H 12 GLN H 1.80 11 GLN H 12 GLN HA 1.80 11 GLN HB3 12 GLN QG 1.80 11 GLN HB2 12 GLN QG 1.80 11 GLN QB 12 GLN QB 1.80 12 GLN H 13 SER H 1.80 12 GLN H 13 SER HA 1.80 12 GLN HA 13 SER H 1.80 12 GLN HA 13 SER HA 1.80 12 GLN QB 13 SER H 1.80 13 SER H 14 GLY H 1.80 13 SER H 14 GLY QA 1.80 13 SER HA 14 GLY QA 1.80 13 SER HA 14 GLY H 1.80 13 SER HB3 14 GLY H 1.80 13 SER HB3 14 GLY QA 1.80 13 SER HB2 14 GLY H 1.80 14 GLY H 15 GLU H 1.80 14 GLY H 15 GLU HA 1.80 14 GLY QA 15 GLU H 1.80 14 GLY QA 15 GLU H 1.80 15 GLU H 16 TYR H 1.80 15 GLU H 16 TYR HA 1.80 15 GLU HA 16 TYR HB3 1.80 15 GLU HA 16 TYR HB2 1.80 15 GLU HA 16 TYR H 1.80 15 GLU HA 16 TYR HA 1.80 15 GLU HB3 16 TYR H 1.80 15 GLU HB3 16 TYR HA 1.80 15 GLU HB2 16 TYR H 1.80 15 GLU HB2 16 TYR HA 1.80 16 TYR H 17 GLU H 1.80 16 TYR H 17 GLU HA 1.80 16 TYR HA 17 GLU H 1.80 16 TYR HA 17 GLU HA 1.80 16 TYR HB3 17 GLU H 1.80 16 TYR HB3 17 GLU H 1.80 16 TYR HB2 17 GLU H 1.80 16 TYR HB2 17 GLU HA 1.80 16 TYR QD 17 GLU H 1.80 17 GLU H 18 ILE H 1.80 17 GLU H 18 ILE HA 1.80 17 GLU H 18 ILE HB 1.80 17 GLU HA 18 ILE H 1.80 17 GLU HA 18 ILE HA 1.80 17 GLU HA 18 ILE HB 1.80 17 GLU HB3 18 ILE H 1.80 17 GLU HB3 18 ILE HA 1.80 17 GLU HB3 18 ILE HB 1.80 17 GLU HB2 18 ILE H 1.80 17 GLU HB2 18 ILE HA 1.80 17 GLU HG3 18 ILE H 1.80 17 GLU HG2 18 ILE H 1.80 18 ILE H 19 HIS H 1.80 18 ILE H 19 HIS HA 1.80 18 ILE HA 19 HIS H 1.80 18 ILE HA 19 HIS HA 1.80 18 ILE HB 19 HIS H 1.80 19 HIS H 20 MET H 1.80 19 HIS H 20 MET HA 1.80 19 HIS H 20 MET QG 1.80 19 HIS HA 20 MET H 1.80 19 HIS HA 20 MET HA 1.80 19 HIS HB3 20 MET H 1.80 19 HIS HB2 20 MET H 1.80 20 MET H 21 LYS H 1.80 20 MET H 21 LYS HA 1.80 20 MET HA 21 LYS HA 1.80 20 MET HA 21 LYS H 1.80 20 MET QB 21 LYS H 1.80 20 MET QB 21 LYS HA 1.80 20 MET QG 21 LYS H 1.80 21 LYS H 22 ARG H 1.80 21 LYS H 22 ARG HA 1.80 21 LYS HA 22 ARG H 1.80 21 LYS HA 22 ARG HA 1.80 21 LYS QB 22 ARG H 1.80 21 LYS QB 22 ARG HA 1.80 21 LYS QD 22 ARG H 1.80 21 LYS QG 22 ARG H 1.80 22 ARG H 23 ALA H 1.80 22 ARG H 23 ALA HA 1.80 22 ARG HA 23 ALA H 1.80 22 ARG HA 23 ALA HA 1.80 22 ARG HB3 23 ALA H 1.80 22 ARG HB2 23 ALA H 1.80 22 ARG HB3 23 ALA HA 1.80 22 ARG HB2 23 ALA HA 1.80 22 ARG QG 23 ALA H 1.80 22 ARG QG 23 ALA HA 1.80 22 ARG QD 23 ALA HA 1.80 23 ALA H 24 GLY H 1.80 23 ALA H 24 GLY QA 1.80 23 ALA HA 24 GLY H 1.80 23 ALA HA 24 GLY QA 1.80 23 ALA QB 24 GLY H 1.80 24 GLY H 25 PHE H 1.80 24 GLY H 25 PHE HA 1.80 24 GLY QA 25 PHE H 1.80 24 GLY QA 25 PHE HA 1.80 25 PHE H 26 ARG H 1.80 25 PHE H 26 ARG HA 1.80 25 PHE HA 26 ARG H 1.80 25 PHE HA 26 ARG HA 1.80 25 PHE HB3 26 ARG H 1.80 25 PHE HB2 26 ARG H 1.80 25 PHE HB3 26 ARG HA 1.80 25 PHE HB2 26 ARG HA 1.80 25 PHE QD 26 ARG H 1.80 26 ARG H 27 GLU H 1.80 26 ARG H 27 GLU HA 1.80 26 ARG H 27 GLU H 1.80 26 ARG HA 27 GLU HA 1.80 26 ARG HA 27 GLU H 1.80 26 ARG HA 27 GLU H 1.80 26 ARG QB 27 GLU H 1.80 26 ARG QB 27 GLU HA 1.80 26 ARG HG3 27 GLU H 1.80 26 ARG HG2 27 GLU H 1.80 27 GLU H 28 CYS H 1.80 27 GLU H 28 CYS HA 1.80 27 GLU HA 28 CYS H 1.80 27 GLU HA 28 CYS HA 1.80 27 GLU QB 28 CYS H 1.80 27 GLU QB 28 CYS HA 1.80 27 GLU QG 28 CYS H 1.80 28 CYS H 29 ALA H 1.80 28 CYS H 29 ALA HA 1.80 28 CYS HA 29 ALA H 1.80 28 CYS HA 29 ALA HA 1.80 28 CYS QB 29 ALA H 1.80 28 CYS QB 29 ALA HA 1.80 29 ALA H 30 ALA H 1.80 29 ALA H 30 ALA HA 1.80 29 ALA HA 30 ALA H 1.80 29 ALA HA 30 ALA H 1.80 29 ALA QB 30 ALA H 1.80 29 ALA QB 30 ALA HA 1.80 30 ALA H 31 MET H 1.80 30 ALA H 31 MET HA 1.80 30 ALA HA 31 MET H 1.80 30 ALA HA 31 MET HA 1.80 31 MET H 32 ILE H 1.80 31 MET H 32 ILE HA 1.80 31 MET H 32 ILE HB 1.80 31 MET HA 32 ILE H 1.80 31 MET HA 32 ILE HA 1.80 31 MET HA 32 ILE HB 1.80 31 MET HB3 32 ILE H 1.80 31 MET HB2 32 ILE H 1.80 31 MET HB3 32 ILE HA 1.80 31 MET HB2 32 ILE HA 1.80 31 MET QG 32 ILE H 1.80 31 MET QG 32 ILE HA 1.80 31 MET QG 32 ILE HB 1.80 32 ILE H 33 GLU H 1.80 32 ILE H 33 GLU HA 1.80 32 ILE HA 33 GLU H 1.80 32 ILE HA 33 GLU HA 1.80 32 ILE HB 33 GLU QG 1.80 32 ILE HB 33 GLU QB 1.80 32 ILE HB 33 GLU H 1.80 32 ILE HB 33 GLU HA 1.80 33 GLU H 34 LYS H 1.80 33 GLU H 34 LYS HA 1.80 33 GLU HA 34 LYS H 1.80 33 GLU HA 34 LYS HA 1.80 33 GLU QB 34 LYS H 1.80 33 GLU QB 34 LYS HA 1.80 34 LYS H 35 LYS H 1.80 34 LYS H 35 LYS HA 1.80 34 LYS HA 35 LYS H 1.80 34 LYS HA 35 LYS HA 1.80 34 LYS QB 35 LYS H 1.80 34 LYS QB 35 LYS HA 1.80 34 LYS HG3 35 LYS H 1.80 34 LYS HG2 35 LYS H 1.80 34 LYS QD 35 LYS H 1.80 35 LYS H 36 ALA H 1.80 35 LYS H 36 ALA HA 1.80 35 LYS HA 36 ALA H 1.80 35 LYS HA 36 ALA HA 1.80 35 LYS HB3 36 ALA H 1.80 35 LYS HB2 36 ALA H 1.80 35 LYS HB3 36 ALA HA 1.80 35 LYS HB2 36 ALA HA 1.80 35 LYS QG 36 ALA H 1.80 35 LYS QG 36 ALA H 1.80 35 LYS QD 36 ALA H 1.80 35 LYS QD 36 ALA HA 1.80 35 LYS QE 36 ALA HA 1.80 36 ALA H 37 ARG H 1.80 36 ALA H 37 ARG HA 1.80 36 ALA HA 37 ARG H 1.80 36 ALA HA 37 ARG HA 1.80 37 ARG H 38 ARG H 1.80 37 ARG H 38 ARG HA 1.80 37 ARG HA 38 ARG H 1.80 37 ARG HA 38 ARG HA 1.80 37 ARG QB 38 ARG H 1.80 37 ARG QB 38 ARG HA 1.80 37 ARG QG 38 ARG H 1.80 37 ARG QG 38 ARG H 1.80 38 ARG H 39 VAL H 1.80 38 ARG H 39 VAL HA 1.80 38 ARG H 39 VAL HB 1.80 38 ARG HA 39 VAL H 1.80 38 ARG HA 39 VAL HA 1.80 38 ARG HA 39 VAL HB 1.80 38 ARG HB3 39 VAL H 1.80 38 ARG HB2 39 VAL H 1.80 38 ARG HB3 39 VAL HA 1.80 38 ARG HB2 39 VAL HA 1.80 38 ARG QG 39 VAL H 1.80 38 ARG QG 39 VAL HA 1.80 38 ARG QD 39 VAL H 1.80 38 ARG QD 39 VAL HA 1.80 39 VAL H 40 VAL H 1.80 39 VAL H 40 VAL HA 1.80 39 VAL H 40 VAL HB 1.80 39 VAL HA 40 VAL H 1.80 39 VAL HA 40 VAL HA 1.80 39 VAL HA 40 VAL HB 1.80 39 VAL HB 40 VAL H 1.80 39 VAL HB 40 VAL HA 1.80 39 VAL HB 40 VAL HB 1.80 40 VAL H 41 HIS H 1.80 40 VAL H 41 HIS HA 1.80 40 VAL HA 41 HIS H 1.80 40 VAL HA 41 HIS HA 1.80 40 VAL HB 41 HIS H 1.80 40 VAL HB 41 HIS HA 1.80 41 HIS H 42 ILE H 1.80 41 HIS H 42 ILE HA 1.80 41 HIS H 42 ILE HB 1.80 41 HIS HA 42 ILE H 1.80 41 HIS HA 42 ILE HA 1.80 41 HIS HA 42 ILE HB 1.80 42 ILE H 43 LYS H 1.80 42 ILE HA 43 LYS H 1.80 42 ILE HA 43 LYS HA 1.80 42 ILE HB 43 LYS H 1.80 43 LYS H 44 PRO QB 1.80 43 LYS H 44 PRO HA 1.80 43 LYS HA 44 PRO QB 1.80 43 LYS HA 44 PRO HA 1.80 43 LYS QB 44 PRO HA 1.80 43 LYS QG 44 PRO QD 1.80 44 PRO HA 45 GLY H 1.80 44 PRO HA 45 GLY QA 1.80 44 PRO QB 45 GLY H 1.80 44 PRO QD 45 GLY H 1.80 45 GLY H 46 GLU H 1.80 45 GLY H 46 GLU HA 1.80 45 GLY QA 46 GLU H 1.80 45 GLY QA 46 GLU HA 1.80 46 GLU H 47 LYS H 1.80 46 GLU H 47 LYS H 1.80 46 GLU HA 47 LYS H 1.80 46 GLU HA 47 LYS HA 1.80 47 LYS H 48 ILE H 1.80 47 LYS H 48 ILE HA 1.80 47 LYS HA 48 ILE H 1.80 47 LYS HA 48 ILE HA 1.80 47 LYS HA 48 ILE HB 1.80 47 LYS QB 48 ILE H 1.80 47 LYS QG 48 ILE H 1.80 47 LYS QD 48 ILE H 1.80 47 LYS QE 48 ILE H 1.80 48 ILE H 49 LEU H 1.80 48 ILE H 49 LEU HA 1.80 48 ILE HA 49 LEU H 1.80 48 ILE HA 49 LEU HA 1.80 48 ILE HA 49 LEU HG 1.80 48 ILE HB 49 LEU H 1.80 48 ILE HB 49 LEU HA 1.80 48 ILE HB 49 LEU HG 1.80 49 LEU H 50 GLY H 1.80 49 LEU H 50 GLY QA 1.80 49 LEU HA 50 GLY H 1.80 49 LEU HA 50 GLY QA 1.80 49 LEU QB 50 GLY H 1.80 49 LEU QB 50 GLY QA 1.80 49 LEU HG 50 GLY H 1.80 50 GLY H 51 ALA H 1.80 50 GLY H 51 ALA HA 1.80 50 GLY QA 51 ALA H 1.80 50 GLY QA 51 ALA HA 1.80 51 ALA H 52 ARG H 1.80 51 ALA H 52 ARG HA 1.80 51 ALA HA 52 ARG H 1.80 51 ALA HA 52 ARG HA 1.80 52 ARG H 53 ILE H 1.80 52 ARG H 53 ILE HA 1.80 52 ARG H 53 ILE HB 1.80 52 ARG HA 53 ILE H 1.80 52 ARG HA 53 ILE HA 1.80 52 ARG HA 53 ILE HB 1.80 52 ARG QB 53 ILE H 1.80 52 ARG QB 53 ILE HA 1.80 52 ARG QG 53 ILE H 1.80 52 ARG HE 53 ILE H 1.80 53 ILE HA 54 ILE H 1.80 53 ILE HA 54 ILE HA 1.80 53 ILE HA 54 ILE HB 1.80 53 ILE HB 54 ILE H 1.80 53 ILE HB 54 ILE HA 1.80 54 ILE H 55 GLY H 1.80 54 ILE H 55 GLY QA 1.80 54 ILE HA 55 GLY H 1.80 54 ILE HA 55 GLY QA 1.80 54 ILE HB 55 GLY H 1.80 54 ILE HB 55 GLY QA 1.80 55 GLY H 56 ILE H 1.80 55 GLY H 56 ILE HA 1.80 55 GLY H 56 ILE HB 1.80 55 GLY QA 56 ILE H 1.80 55 GLY QA 56 ILE HA 1.80 55 GLY QA 56 ILE HB 1.80 56 ILE H 57 PRO HA 1.80 56 ILE HA 57 PRO HA 1.80 56 ILE HB 57 PRO HA 1.80 57 PRO HA 58 PRO HA 1.80 58 PRO HA 59 VAL H 1.80 58 PRO HA 59 VAL HA 1.80 58 PRO HA 59 VAL HB 1.80 58 PRO QB 59 VAL H 1.80 58 PRO QB 59 VAL HA 1.80 58 PRO QB 59 VAL HB 1.80 58 PRO QG 59 VAL H 1.80 58 PRO QD 59 VAL H 1.80 59 VAL H 60 PRO HA 1.80 59 VAL HA 60 PRO HA 1.80 59 VAL HB 60 PRO HA 1.80 60 PRO HA 61 ILE H 1.80 60 PRO HA 61 ILE HA 1.80 60 PRO HA 61 ILE HB 1.80 60 PRO QB 61 ILE H 1.80 60 PRO QB 61 ILE HA 1.80 60 PRO QG 61 ILE H 1.80 61 ILE H 62 GLY H 1.80 61 ILE H 62 GLY QA 1.80 61 ILE HA 62 GLY H 1.80 61 ILE HA 62 GLY QA 1.80 61 ILE HB 62 GLY H 1.80 61 ILE HB 62 GLY QA 1.80 62 GLY H 63 ILE H 1.80 62 GLY H 63 ILE HA 1.80 62 GLY QA 63 ILE H 1.80 62 GLY QA 63 ILE HA 1.80 62 GLY QA 63 ILE HB 1.80 63 ILE H 64 ASP H 1.80 63 ILE H 64 ASP HA 1.80 63 ILE HA 64 ASP H 1.80 63 ILE HA 64 ASP HA 1.80 63 ILE HB 64 ASP H 1.80 63 ILE HB 64 ASP HA 1.80 64 ASP H 65 GLU H 1.80 64 ASP H 65 GLU HA 1.80 64 ASP HA 65 GLU H 1.80 64 ASP HA 65 GLU HA 1.80 65 GLU H 66 GLU H 1.80 65 GLU H 66 GLU HA 1.80 65 GLU HA 66 GLU H 1.80 65 GLU HA 66 GLU HA 1.80 65 GLU QB 66 GLU H 1.80 65 GLU QB 66 GLU HA 1.80 65 GLU QG 66 GLU H 1.80 66 GLU H 67 ARG H 1.80 66 GLU H 67 ARG HA 1.80 66 GLU HA 67 ARG H 1.80 66 GLU HA 67 ARG HA 1.80 66 GLU QB 67 ARG H 1.80 66 GLU QB 67 ARG HA 1.80 66 GLU QG 67 ARG H 1.80 66 GLU QG 67 ARG HA 1.80 67 ARG H 68 SER H 1.80 67 ARG H 68 SER HA 1.80 67 ARG HA 68 SER H 1.80 67 ARG HA 68 SER HA 1.80 67 ARG QB 68 SER H 1.80 67 ARG QB 68 SER HA 1.80 67 ARG QG 68 SER H 1.80 67 ARG QG 68 SER HA 1.80 67 ARG QD 68 SER H 1.80 67 ARG QD 68 SER HA 1.80 68 SER H 69 THR H 1.80 68 SER H 69 THR HA 1.80 68 SER H 69 THR HB 1.80 68 SER HA 69 THR H 1.80 68 SER HA 69 THR H 1.80 68 SER HA 69 THR HB 1.80 68 SER QB 69 THR H 1.80 68 SER QB 69 THR HA 1.80 68 SER QB 69 THR HB 1.80 69 THR H 70 VAL H 1.80 69 THR H 70 VAL HA 1.80 69 THR HA 70 VAL H 1.80 69 THR HA 70 VAL HA 1.80 69 THR HB 70 VAL H 1.80 69 THR HB 70 VAL HA 1.80 70 VAL H 71 MET H 1.80 70 VAL H 71 MET HA 1.80 70 VAL HA 71 MET H 1.80 70 VAL HA 71 MET HA 1.80 70 VAL HB 71 MET H 1.80 70 VAL HB 71 MET HA 1.80 71 MET H 72 ILE H 1.80 71 MET H 72 ILE HA 1.80 71 MET HA 72 ILE H 1.80 71 MET HA 72 ILE HA 1.80 71 MET HA 72 ILE HB 1.80 71 MET QB 72 ILE H 1.80 71 MET QB 72 ILE HA 1.80 71 MET QG 72 ILE H 1.80 71 MET QG 72 ILE HA 1.80 72 ILE H 73 PRO HA 1.80 72 ILE HA 73 PRO HA 1.80 72 ILE HB 73 PRO HA 1.80 73 PRO HA 74 TYR H 1.80 73 PRO HA 74 TYR HA 1.80 73 PRO QB 74 TYR H 1.80 73 PRO QB 74 TYR HA 1.80 74 TYR H 75 THR H 1.80 74 TYR H 75 THR HA 1.80 74 TYR H 75 THR HB 1.80 74 TYR HA 75 THR H 1.80 74 TYR HA 75 THR HA 1.80 74 TYR HA 75 THR HB 1.80 74 TYR QB 75 THR H 1.80 74 TYR QB 75 THR HA 1.80 74 TYR QD 75 THR H 1.80 75 THR H 76 LYS H 1.80 75 THR H 76 LYS HA 1.80 75 THR HA 76 LYS HA 1.80 75 THR HB 76 LYS H 1.80 75 THR HB 76 LYS HA 1.80 76 LYS H 77 PRO HA 1.80 76 LYS H 77 PRO QG 1.80 76 LYS H 77 PRO QD 1.80 76 LYS QB 77 PRO QD 1.80 76 LYS QG 77 PRO QD 1.80 76 LYS HA 77 PRO HA 1.80 76 LYS HA 77 PRO QG 1.80 76 LYS HA 77 PRO QB 1.80 76 LYS HA 77 PRO QD 1.80 77 PRO HA 78 CYS QB 1.80 77 PRO HA 78 CYS H 1.80 77 PRO HA 78 CYS HA 1.80 77 PRO QB 78 CYS QB 1.80 77 PRO QB 78 CYS H 1.80 77 PRO QB 78 CYS HA 1.80 77 PRO QG 78 CYS H 1.80 77 PRO QD 78 CYS H 1.80 78 CYS H 79 TYR H 1.80 78 CYS H 79 TYR HA 1.80 78 CYS HA 79 TYR H 1.80 78 CYS HA 79 TYR HA 1.80 78 CYS QB 79 TYR H 1.80 78 CYS QB 79 TYR HA 1.80 79 TYR H 80 GLY H 1.80 79 TYR H 80 GLY QA 1.80 79 TYR HA 80 GLY H 1.80 79 TYR HA 80 GLY QA 1.80 79 TYR QB 80 GLY H 1.80 79 TYR QB 80 GLY QA 1.80 79 TYR QD 80 GLY H 1.80 79 TYR QE 80 GLY H 1.80 80 GLY H 81 THR H 1.80 80 GLY H 81 THR HA 1.80 80 GLY QA 81 THR H 1.80 80 GLY QA 81 THR HA 1.80 80 GLY QA 81 THR HB 1.80 81 THR H 82 ALA H 1.80 81 THR H 82 ALA HA 1.80 81 THR HA 82 ALA H 1.80 81 THR HA 82 ALA HA 1.80 81 THR HB 82 ALA H 1.80 81 THR HB 82 ALA HA 1.80 82 ALA H 83 VAL H 1.80 82 ALA H 83 VAL HA 1.80 82 ALA H 83 VAL HB 1.80 82 ALA HA 83 VAL H 1.80 82 ALA HA 83 VAL HA 1.80 82 ALA HA 83 VAL HB 1.80 82 ALA QB 83 VAL H 1.80 82 ALA QB 83 VAL HA 1.80 83 VAL H 84 VAL HA 1.80 83 VAL H 84 VAL H 1.80 83 VAL HA 84 VAL H 1.80 83 VAL HA 84 VAL HA 1.80 83 VAL HA 84 VAL HB 1.80 83 VAL HB 84 VAL H 1.80 83 VAL HB 84 VAL HA 1.80 84 VAL H 85 GLU H 1.80 84 VAL H 85 GLU HA 1.80 84 VAL HA 85 GLU H 1.80 84 VAL HA 85 GLU H 1.80 84 VAL HB 85 GLU H 1.80 84 VAL HB 85 GLU HA 1.80 85 GLU H 86 LEU H 1.80 85 GLU H 86 LEU HA 1.80 85 GLU HA 86 LEU H 1.80 85 GLU HA 86 LEU HA 1.80 85 GLU QB 86 LEU H 1.80 85 GLU QB 86 LEU HA 1.80 85 GLU QG 86 LEU H 1.80 85 GLU QG 86 LEU HA 1.80 86 LEU H 87 PRO QD 1.80 86 LEU H 87 PRO HA 1.80 86 LEU HA 87 PRO QG 1.80 86 LEU HA 87 PRO QB 1.80 86 LEU HA 87 PRO QD 1.80 86 LEU HA 87 PRO HA 1.80 86 LEU QB 87 PRO QD 1.80 86 LEU HG 87 PRO QG 1.80 86 LEU HG 87 PRO QB 1.80 86 LEU HG 87 PRO HA 1.80 87 PRO HA 88 VAL H 1.80 87 PRO HA 88 VAL HA 1.80 87 PRO HA 88 VAL HB 1.80 87 PRO QB 88 VAL H 1.80 87 PRO QB 88 VAL HA 1.80 87 PRO QB 88 VAL H 1.80 87 PRO QD 88 VAL H 1.80 87 PRO QD 88 VAL HB 1.80 88 VAL H 89 ASP H 1.80 88 VAL H 89 ASP HA 1.80 88 VAL HA 89 ASP H 1.80 88 VAL HA 89 ASP HA 1.80 88 VAL HB 89 ASP QB 1.80 88 VAL HB 89 ASP H 1.80 88 VAL HB 89 ASP HA 1.80 89 ASP H 90 PRO HA 1.80 89 ASP HA 90 PRO QB 1.80 89 ASP HA 90 PRO HA 1.80 89 ASP QB 90 PRO QD 1.80 89 ASP QB 90 PRO HA 1.80 90 PRO HA 91 GLU H 1.80 90 PRO HA 91 GLU HA 1.80 90 PRO QB 91 GLU H 1.80 90 PRO QG 91 GLU H 1.80 90 PRO QG 91 GLU HA 1.80 90 PRO QD 91 GLU H 1.80 91 GLU H 92 GLU H 1.80 91 GLU H 92 GLU HA 1.80 91 GLU HA 92 GLU H 1.80 91 GLU HA 92 GLU HA 1.80 91 GLU QB 92 GLU H 1.80 91 GLU QB 92 GLU HA 1.80 92 GLU H 93 ILE H 1.80 92 GLU H 93 ILE HA 1.80 92 GLU H 93 ILE HB 1.80 92 GLU HA 93 ILE H 1.80 92 GLU HA 93 ILE HA 1.80 92 GLU HA 93 ILE HB 1.80 92 GLU QB 93 ILE H 1.80 92 GLU QB 93 ILE HA 1.80 92 GLU QB 93 ILE HB 1.80 92 GLU QG 93 ILE H 1.80 93 ILE H 94 GLU H 1.80 93 ILE H 94 GLU HA 1.80 93 ILE HA 94 GLU H 2.30 93 ILE HA 94 GLU HA 1.80 93 ILE HB 94 GLU H 1.80 93 ILE HB 94 GLU HA 1.80 94 GLU H 95 ARG H 1.80 94 GLU H 95 ARG HA 1.80 94 GLU HA 95 ARG H 1.80 94 GLU HA 95 ARG HA 1.80 94 GLU QB 95 ARG H 1.80 94 GLU QB 95 ARG HA 1.80 94 GLU QG 95 ARG H 1.80 95 ARG H 96 ILE H 1.80 95 ARG H 96 ILE HA 1.80 95 ARG H 96 ILE HB 1.80 95 ARG HA 96 ILE H 1.80 95 ARG HA 96 ILE HA 1.80 95 ARG HA 96 ILE HB 1.80 95 ARG QB 96 ILE H 1.80 95 ARG QB 96 ILE HA 1.80 95 ARG QB 96 ILE HB 1.80 95 ARG QG 96 ILE H 1.80 95 ARG QD 96 ILE H 1.80 95 ARG QD 96 ILE HA 1.80 95 ARG QD 96 ILE HB 1.80 96 ILE H 97 LEU H 1.80 96 ILE H 97 LEU HA 1.80 96 ILE HA 97 LEU H 1.80 96 ILE HA 97 LEU HA 1.80 96 ILE HB 97 LEU H 1.80 96 ILE HB 97 LEU HA 1.80 97 LEU H 98 GLU H 1.80 97 LEU H 98 GLU HA 1.80 97 LEU HA 98 GLU H 1.80 97 LEU HA 98 GLU HA 1.80 97 LEU QB 98 GLU H 1.80 97 LEU QB 98 GLU HA 1.80 97 LEU HG 98 GLU H 1.80 97 LEU HG 98 GLU HA 1.80 98 GLU H 99 VAL H 1.80 98 GLU H 99 VAL HA 1.80 98 GLU H 99 VAL HB 1.80 98 GLU HA 99 VAL H 1.80 98 GLU HA 99 VAL HA 1.80 98 GLU HA 99 VAL HB 1.80 98 GLU QB 99 VAL H 1.80 98 GLU QG 99 VAL HA 1.80 98 GLU QB 99 VAL HB 1.80 99 VAL H 100 ALA H 1.80 99 VAL H 100 ALA HA 1.80 99 VAL HA 100 ALA H 1.80 99 VAL HA 100 ALA HA 1.80 99 VAL HB 100 ALA H 1.80 99 VAL HB 100 ALA HA 1.80 100 ALA H 101 GLU H 1.80 100 ALA H 101 GLU HA 1.80 100 ALA HA 101 GLU H 1.80 100 ALA HA 101 GLU HA 1.80 101 GLU H 102 PRO HA 1.80 101 GLU HA 102 PRO HA 1.80 101 GLU H 102 PRO QG 1.80 101 GLU HA 102 PRO QB 1.80 2 MET HA 4 PHE HZ 1.80 2 MET QB 4 PHE H 1.80 2 MET QB 4 PHE QE 1.80 2 MET QB 4 PHE HZ 1.80 3 THR H 5 CYS H 1.80 3 THR HA 5 CYS H 1.80 3 THR HB 5 CYS H 1.80 4 PHE HA 6 LEU H 1.80 4 PHE HA 6 LEU HA 1.80 5 CYS H 8 THR H 1.80 5 CYS HA 7 GLU H 1.80 5 CYS HA 8 THR H 1.80 5 CYS HA 8 THR HB 1.80 5 CYS HA 9 TYR H 1.80 5 CYS QB 8 THR H 1.80 5 CYS QB 8 THR HA 1.80 5 CYS QB 8 THR HB 1.80 6 LEU H 8 THR H 1.80 6 LEU H 9 TYR H 1.80 6 LEU HA 8 THR H 1.80 6 LEU HA 9 TYR QB 1.80 6 LEU HA 9 TYR H 1.80 6 LEU HB3 8 THR H 1.80 6 LEU HB2 8 THR H 1.80 7 GLU H 9 TYR H 1.80 7 GLU HA 9 TYR HB3 1.80 7 GLU HA 9 TYR HB2 1.80 7 GLU HA 10 LEU H 1.80 7 GLU HA 10 LEU QB 1.80 7 GLU HA 10 LEU HA 1.80 7 GLU HA 11 GLN H 1.80 7 GLU HB3 9 TYR H 1.80 7 GLU HB2 9 TYR H 1.80 7 GLU QG 10 LEU HB3 1.80 7 GLU QG 10 LEU HB2 1.80 7 GLU QG 10 LEU H 1.80 8 THR H 10 LEU HB3 1.80 8 THR H 10 LEU HB2 1.80 8 THR H 10 LEU H 1.80 8 THR H 11 GLN H 1.80 8 THR HA 10 LEU HB3 1.80 8 THR HA 10 LEU HB2 1.80 8 THR HA 10 LEU H 1.80 8 THR HA 11 GLN H 1.80 8 THR HA 12 GLN H 1.80 8 THR HB 10 LEU H 1.80 8 THR HB 11 GLN H 1.80 8 THR HB 11 GLN QB 1.80 9 TYR H 11 GLN H 1.80 9 TYR H 12 GLN H 1.80 9 TYR HA 11 GLN H 1.80 9 TYR HA 12 GLN H 1.80 9 TYR HA 12 GLN HA 1.80 9 TYR HA 13 SER H 1.80 9 TYR HB3 11 GLN H 1.80 9 TYR HB2 11 GLN H 1.80 9 TYR HB3 12 GLN H 1.80 9 TYR HB2 12 GLN H 1.80 9 TYR HB3 15 GLU HA 1.80 9 TYR HB2 15 GLU HA 1.80 9 TYR HB3 16 TYR H 1.80 9 TYR HB2 16 TYR H 1.80 10 LEU H 12 GLN H 1.80 10 LEU H 13 SER H 1.80 10 LEU H 15 GLU H 1.80 10 LEU H 15 GLU HA 1.80 10 LEU HA 12 GLN H 1.80 10 LEU HA 12 GLN H 1.80 10 LEU HA 14 GLY H 1.80 10 LEU HG 15 GLU H 1.80 11 GLN H 13 SER H 1.80 11 GLN QB 13 SER H 1.80 13 SER H 15 GLU HA 1.80 13 SER HB2 15 GLU HA 1.80 15 GLU H 17 GLU H 1.80 15 GLU HB3 17 GLU H 1.80 15 GLU HB2 17 GLU H 1.80 18 ILE H 20 MET H 1.80 18 ILE H 20 MET QG 1.80 18 ILE H 22 ARG QB 1.80 18 ILE H 20 MET QB 1.80 18 ILE HA 20 MET QB 1.80 18 ILE HA 20 MET H 1.80 18 ILE HB 20 MET QG 1.80 18 ILE HB 20 MET QB 1.80 18 ILE HB 20 MET H 1.80 20 MET QB 22 ARG HA 1.80 22 ARG QG 24 GLY H 1.80 23 ALA HA 25 PHE H 1.80 23 ALA HA 25 PHE HZ 1.80 23 ALA QB 25 PHE HZ 1.80 24 GLY QA 27 GLU HA 1.80 24 GLY QA 28 CYS QB 1.80 24 GLY QA 28 CYS H 1.80 24 GLY QA 28 CYS HA 1.80 25 PHE H 27 GLU H 1.80 25 PHE H 28 CYS QB 1.80 25 PHE H 28 CYS H 1.80 25 PHE HA 27 GLU H 1.80 25 PHE HA 28 CYS QB 1.80 25 PHE HA 28 CYS H 1.80 25 PHE HA 28 CYS HA 1.80 25 PHE HB3 27 GLU H 1.80 25 PHE HB2 27 GLU H 1.80 25 PHE HB3 28 CYS H 1.80 25 PHE HB2 28 CYS H 1.80 26 ARG H 28 CYS QB 1.80 26 ARG H 28 CYS H 1.80 26 ARG HA 28 CYS QB 1.80 26 ARG HA 28 CYS H 1.80 26 ARG HA 29 ALA H 1.80 26 ARG HA 30 ALA H 1.80 26 ARG QB 28 CYS H 1.80 27 GLU H 29 ALA H 1.80 27 GLU H 30 ALA QB 1.80 27 GLU H 30 ALA H 1.80 27 GLU HA 29 ALA H 1.80 27 GLU HA 30 ALA H 1.80 27 GLU HA 30 ALA HA 1.80 27 GLU HA 30 ALA QB 1.80 27 GLU HA 31 MET H 1.80 27 GLU QB 30 ALA QB 1.80 27 GLU QB 30 ALA H 1.80 27 GLU QB 31 MET H 1.80 27 GLU QG 30 ALA H 1.80 27 GLU QG 31 MET H 1.80 28 CYS H 30 ALA H 1.80 28 CYS H 31 MET H 1.80 28 CYS HA 30 ALA H 1.80 28 CYS HA 31 MET QB 1.80 28 CYS HA 31 MET H 1.80 28 CYS HA 32 ILE H 1.80 28 CYS QB 30 ALA H 1.80 29 ALA H 31 MET QG 1.80 29 ALA H 31 MET H 1.80 29 ALA H 32 ILE H 1.80 29 ALA H 32 ILE HB 1.80 29 ALA HA 31 MET QG 1.80 29 ALA HA 31 MET H 1.80 29 ALA HA 32 ILE H 1.80 29 ALA HA 32 ILE HA 1.80 29 ALA HA 32 ILE HB 1.80 29 ALA HA 33 GLU QG 1.80 29 ALA HA 33 GLU H 1.80 29 ALA QB 32 ILE H 1.80 29 ALA QB 32 ILE HB 1.80 30 ALA H 32 ILE H 1.80 30 ALA H 32 ILE HB 1.80 30 ALA H 33 GLU H 1.80 30 ALA HA 32 ILE H 1.80 30 ALA HA 32 ILE HB 1.80 30 ALA HA 33 GLU QB 1.80 30 ALA HA 33 GLU H 1.80 30 ALA HA 34 LYS H 1.80 31 MET H 33 GLU H 1.80 31 MET H 34 LYS H 1.80 31 MET H 34 LYS QD 1.80 31 MET HA 33 GLU H 1.80 31 MET HA 34 LYS HG3 1.80 31 MET HA 34 LYS HG2 1.80 31 MET HA 34 LYS QB 1.80 31 MET HA 34 LYS H 1.80 31 MET HA 34 LYS QD 1.80 31 MET HA 35 LYS H 1.80 31 MET HB3 34 LYS H 1.80 31 MET HB2 34 LYS H 1.80 31 MET QG 33 GLU H 1.80 32 ILE H 34 LYS H 1.80 32 ILE H 35 LYS H 1.80 32 ILE HA 35 LYS H 1.80 32 ILE HA 35 LYS HA 1.80 32 ILE HB 34 LYS H 1.80 32 ILE HB 35 LYS H 1.80 33 GLU H 35 LYS H 1.80 33 GLU HA 35 LYS HB3 1.80 33 GLU HA 35 LYS HB2 1.80 33 GLU HA 35 LYS H 1.80 33 GLU HA 36 ALA QB 1.80 33 GLU HA 36 ALA H 1.80 33 GLU HA 37 ARG H 1.80 33 GLU QB 36 ALA H 1.80 34 LYS H 36 ALA H 1.80 34 LYS H 37 ARG H 1.80 34 LYS H 39 VAL H 1.80 34 LYS H 39 VAL HB 1.80 34 LYS HA 36 ALA H 1.80 34 LYS HA 37 ARG H 1.80 34 LYS HA 37 ARG HA 1.80 34 LYS HA 38 ARG H 1.80 34 LYS HA 38 ARG HA 1.80 34 LYS HA 39 VAL H 1.80 34 LYS HA 39 VAL HA 1.80 34 LYS HA 39 VAL HB 1.80 34 LYS QB 36 ALA H 1.80 34 LYS QB 38 ARG HA 1.80 34 LYS QB 39 VAL H 1.80 34 LYS QB 39 VAL HB 1.80 34 LYS QG 39 VAL H 1.80 34 LYS QG 39 VAL HB 1.80 34 LYS QD 39 VAL H 1.80 34 LYS QD 39 VAL HB 1.80 35 LYS H 37 ARG H 1.80 35 LYS H 39 VAL HB 1.80 35 LYS HA 37 ARG H 1.80 36 ALA H 38 ARG H 1.80 36 ALA H 38 ARG HA 1.80 36 ALA H 39 VAL HB 1.80 36 ALA HA 38 ARG H 1.80 37 ARG H 39 VAL H 1.80 37 ARG H 39 VAL HB 1.80 39 VAL HB 41 HIS H 1.80 41 HIS H 44 PRO QB 1.80 41 HIS H 44 PRO QD 1.80 41 HIS HA 44 PRO QD 1.80 42 ILE H 44 PRO HA 1.80 42 ILE HA 44 PRO QD 1.80 42 ILE HA 44 PRO HA 1.80 44 PRO HA 46 GLU H 1.80 47 LYS H 49 LEU H 1.80 47 LYS H 50 GLY H 1.80 47 LYS QB 49 LEU H 1.80 47 LYS QB 50 GLY H 1.80 48 ILE H 50 GLY H 1.80 48 ILE H 50 GLY QA 1.80 48 ILE H 51 ALA H 1.80 48 ILE HA 50 GLY H 1.80 48 ILE HA 51 ALA H 1.80 48 ILE HB 50 GLY H 1.80 48 ILE HB 51 ALA H 1.80 48 ILE HB 52 ARG HA 1.80 48 ILE HB 53 ILE H 1.80 49 LEU H 51 ALA H 1.80 49 LEU HA 51 ALA H 1.80 49 LEU QB 51 ALA H 1.80 49 LEU QB 53 ILE H 1.80 49 LEU QB 53 ILE HB 1.80 49 LEU HG 51 ALA H 1.80 49 LEU HG 53 ILE H 1.80 49 LEU HG 53 ILE HB 1.80 51 ALA H 53 ILE H 1.80 51 ALA H 53 ILE HB 1.80 51 ALA HA 53 ILE H 1.80 53 ILE HA 55 GLY H 1.80 53 ILE HB 55 GLY H 1.80 54 ILE H 56 ILE H 1.80 54 ILE H 56 ILE HB 1.80 54 ILE H 58 PRO QG 1.80 54 ILE HA 56 ILE H 1.80 54 ILE HA 56 ILE HB 1.80 54 ILE HB 56 ILE H 1.80 54 ILE HB 56 ILE HA 1.80 54 ILE HB 56 ILE HB 1.80 54 ILE HB 57 PRO HA 1.80 54 ILE HB 58 PRO QG 1.80 54 ILE HB 58 PRO QD 1.80 56 ILE H 58 PRO QG 1.80 56 ILE H 58 PRO QD 1.80 56 ILE HB 58 PRO QG 1.80 59 VAL HA 61 ILE H 1.80 59 VAL HB 61 ILE H 1.80 60 PRO HA 62 GLY H 1.80 64 ASP HA 66 GLU H 1.80 65 GLU H 70 VAL H 1.80 65 GLU QB 69 THR H 1.80 65 GLU QB 69 THR HA 1.80 65 GLU QB 69 THR HB 1.80 65 GLU QB 70 VAL H 1.80 66 GLU H 68 SER H 1.80 66 GLU H 69 THR H 1.80 66 GLU H 69 THR HA 1.80 66 GLU H 69 THR HB 1.80 66 GLU H 70 VAL H 1.80 66 GLU H 71 MET H 1.80 66 GLU H 71 MET HA 1.80 66 GLU HA 68 SER H 1.80 66 GLU HA 69 THR H 1.80 66 GLU HA 69 THR HB 1.80 66 GLU QB 68 SER H 1.80 66 GLU QB 69 THR H 1.80 66 GLU QB 69 THR HA 1.80 66 GLU QB 69 THR HB 1.80 66 GLU QG 68 SER H 1.80 66 GLU QG 69 THR HB 1.80 67 ARG H 69 THR H 1.80 67 ARG H 69 THR HB 1.80 67 ARG HA 69 THR H 1.80 67 ARG QB 69 THR H 1.80 67 ARG QD 69 THR H 1.80 69 THR H 71 MET H 1.80 73 PRO HA 75 THR H 1.80 73 PRO QB 75 THR H 1.80 75 THR H 77 PRO QD 1.80 75 THR HB 77 PRO QG 1.80 75 THR HB 77 PRO HA 1.80 77 PRO QB 79 TYR QB 1.80 77 PRO QB 79 TYR H 1.80 77 PRO QB 80 GLY H 1.80 77 PRO QG 79 TYR H 1.80 77 PRO QG 80 GLY H 1.80 77 PRO QG 81 THR H 1.80 77 PRO QG 81 THR HA 1.80 77 PRO QD 79 TYR H 1.80 77 PRO QD 80 GLY H 1.80 77 PRO QD 81 THR H 1.80 77 PRO QD 81 THR HA 1.80 78 CYS H 80 GLY H 1.80 86 LEU H 88 VAL H 1.80 86 LEU HA 88 VAL H 1.80 86 LEU HA 88 VAL HB 1.80 86 LEU QB 88 VAL H 1.80 86 LEU QB 88 VAL HB 1.80 86 LEU HG 88 VAL H 1.80 86 LEU HG 88 VAL HA 1.80 86 LEU HG 88 VAL HB 1.80 86 LEU HG 89 ASP H 1.80 88 VAL HB 90 PRO HA 1.80 88 VAL HB 91 GLU QG 1.80 88 VAL HB 92 GLU QB 1.80 88 VAL H 92 GLU H 1.80 89 ASP H 91 GLU QG 1.80 89 ASP H 91 GLU H 1.80 89 ASP H 92 GLU H 1.80 89 ASP HA 91 GLU QG 1.80 89 ASP HA 91 GLU H 1.80 89 ASP HA 92 GLU H 1.80 89 ASP QB 91 GLU QB 1.80 89 ASP QB 91 GLU H 1.80 89 ASP QB 92 GLU H 1.80 90 PRO HA 92 GLU H 1.80 90 PRO HA 93 ILE H 1.80 90 PRO HA 93 ILE HA 1.80 90 PRO HA 93 ILE HB 1.80 90 PRO QB 92 GLU H 1.80 90 PRO QB 93 ILE H 1.80 90 PRO QB 93 ILE HB 1.80 90 PRO QD 92 GLU H 1.80 91 GLU H 93 ILE H 1.80 91 GLU H 93 ILE HB 1.80 91 GLU H 94 GLU H 1.80 91 GLU HA 93 ILE H 1.80 91 GLU HA 94 GLU H 1.80 91 GLU HA 93 ILE HB 1.80 91 GLU HA 94 GLU H 1.80 91 GLU HA 95 ARG H 1.80 91 GLU QB 93 ILE H 1.80 91 GLU QB 94 GLU H 1.80 92 GLU H 94 GLU H 1.80 92 GLU H 95 ARG H 1.80 92 GLU HA 94 GLU QB 1.80 92 GLU HA 94 GLU H 1.80 92 GLU HA 95 ARG H 1.80 92 GLU HA 96 ILE H 1.80 92 GLU HA 96 ILE HB 1.80 92 GLU QB 94 GLU H 1.80 92 GLU QB 95 ARG H 1.80 92 GLU QB 96 ILE H 1.80 92 GLU QB 96 ILE HB 1.80 92 GLU QG 95 ARG QB 1.80 93 ILE H 95 ARG H 1.80 93 ILE H 96 ILE H 1.80 93 ILE H 96 ILE HB 1.80 93 ILE H 97 LEU H 1.80 93 ILE HA 95 ARG H 1.80 93 ILE HA 96 ILE H 1.80 93 ILE HA 96 ILE HA 1.80 93 ILE HA 96 ILE HB 1.80 93 ILE HA 97 LEU H 1.80 93 ILE HA 97 LEU HA 1.80 93 ILE HB 95 ARG H 1.80 93 ILE HB 96 ILE H 1.80 93 ILE HB 96 ILE HB 1.80 93 ILE HB 97 LEU H 1.80 94 GLU H 96 ILE H 1.80 94 GLU H 96 ILE HB 1.80 94 GLU H 97 LEU H 1.80 94 GLU HA 96 ILE H 1.80 94 GLU HA 96 ILE HB 1.80 94 GLU HA 97 LEU H 1.80 94 GLU HA 97 LEU HA 1.80 94 GLU HA 98 GLU H 1.80 94 GLU QB 96 ILE H 1.80 94 GLU QB 97 LEU H 1.80 95 ARG H 97 LEU H 1.80 95 ARG H 98 GLU H 1.80 95 ARG HA 97 LEU H 1.80 95 ARG HA 98 GLU H 1.80 95 ARG HA 99 VAL H 1.80 95 ARG HA 99 VAL HB 1.80 95 ARG QB 97 LEU H 1.80 96 ILE H 98 GLU H 1.80 96 ILE H 99 VAL H 1.80 96 ILE H 99 VAL HB 1.80 96 ILE HA 98 GLU H 1.80 96 ILE HA 99 VAL H 1.80 96 ILE HA 99 VAL HA 1.80 96 ILE HA 99 VAL HB 1.80 96 ILE HA 100 ALA H 1.80 96 ILE HB 98 GLU H 1.80 96 ILE HB 99 VAL H 1.80 96 ILE HB 99 VAL HB 1.80 96 ILE HB 100 ALA H 1.80 97 LEU H 99 VAL H 1.80 97 LEU H 99 VAL HB 1.80 97 LEU H 100 ALA H 1.80 97 LEU HA 99 VAL H 1.80 97 LEU HA 99 VAL HB 1.80 97 LEU HA 100 ALA H 1.80 97 LEU HA 100 ALA HA 1.80 97 LEU QB 100 ALA H 1.80 97 LEU HG 99 VAL H 1.80 97 LEU HG 100 ALA H 1.80 97 LEU HG 100 ALA QB 1.80 98 GLU H 100 ALA H 1.80 98 GLU HA 100 ALA H 1.80 98 GLU HA 101 GLU H 1.80 98 GLU QB 100 ALA H 1.80 99 VAL H 101 GLU H 1.80 99 VAL HA 101 GLU H 1.80 99 VAL HA 102 PRO HA 1.80 1 HIS H 29 ALA H 1.80 2 MET H 25 PHE HA 1.80 2 MET H 28 CYS QB 1.80 2 MET HA 24 GLY H 1.80 2 MET HA 24 GLY QA 1.80 2 MET HA 25 PHE HB3 1.80 2 MET HA 25 PHE HB2 1.80 2 MET HA 25 PHE H 1.80 2 MET HA 25 PHE HA 1.80 2 MET HA 25 PHE QD 1.80 2 MET HA 26 ARG H 1.80 2 MET HA 26 ARG HA 1.80 2 MET HA 28 CYS QB 1.80 2 MET HA 28 CYS H 1.80 2 MET HA 28 CYS HA 1.80 2 MET HA 29 ALA H 1.80 2 MET QB 24 GLY H 1.80 2 MET QB 25 PHE HA 1.80 2 MET QG 25 PHE HA 1.80 2 MET QG 28 CYS QB 1.80 3 THR H 23 ALA HA 1.80 3 THR H 24 GLY H 1.80 3 THR H 24 GLY QA 1.80 3 THR H 25 PHE H 1.80 3 THR H 25 PHE QD 1.80 3 THR H 25 PHE HA 1.80 3 THR H 28 CYS H 1.80 3 THR H 28 CYS HA 1.80 3 THR HA 24 GLY H 1.80 3 THR HB 24 GLY H 1.80 3 THR HB 28 CYS H 1.80 4 PHE H 22 ARG QD 1.80 4 PHE H 24 GLY H 1.80 4 PHE H 23 ALA HA 1.80 4 PHE H 22 ARG QG 1.80 4 PHE HA 22 ARG QG 1.80 4 PHE HA 22 ARG H 1.80 4 PHE HA 22 ARG QD 1.80 4 PHE HA 23 ALA HA 1.80 4 PHE HA 22 ARG HA 1.80 4 PHE HA 23 ALA H 1.80 4 PHE HA 23 ALA HA 1.80 4 PHE HA 24 GLY H 1.80 4 PHE HA 24 GLY QA 1.80 4 PHE QB 22 ARG QD 1.80 4 PHE QB 23 ALA HA 1.80 4 PHE QD 23 ALA HA 1.80 4 PHE QD 24 GLY H 1.80 4 PHE QE 23 ALA HA 1.80 4 PHE QE 24 GLY H 1.80 4 PHE HZ 23 ALA HA 1.80 4 PHE HZ 24 GLY H 1.80 4 PHE HZ 25 PHE H 1.80 4 PHE HZ 25 PHE HA 1.80 5 CYS H 22 ARG QG 1.80 5 CYS H 22 ARG QD 1.80 5 CYS HA 22 ARG QG 1.80 5 CYS HA 22 ARG QD 1.80 6 LEU H 21 LYS HA 1.80 6 LEU H 22 ARG HB3 1.80 6 LEU H 22 ARG HB2 1.80 6 LEU H 22 ARG QG 1.80 6 LEU H 22 ARG H 1.80 6 LEU HA 22 ARG HB3 1.80 6 LEU HA 22 ARG HB2 1.80 6 LEU HA 22 ARG H 1.80 6 LEU QB 22 ARG QB 1.80 6 LEU HG 22 ARG HB3 1.80 6 LEU HG 22 ARG HB2 1.80 6 LEU HG 22 ARG HA 1.80 6 LEU HG 22 ARG H 1.80 7 GLU H 19 HIS HA 1.80 7 GLU HA 19 HIS HA 1.80 7 GLU HB3 19 HIS HA 1.80 7 GLU HB2 19 HIS HA 1.80 8 THR H 15 GLU QG 1.80 9 TYR QD 15 GLU HA 1.80 14 GLY QA 56 ILE HB 1.80 15 GLU H 56 ILE HB 1.80 15 GLU HA 54 ILE HA 1.80 16 TYR HA 54 ILE HA 1.80 16 TYR HA 54 ILE H 1.80 16 TYR HA 54 ILE HA 1.80 16 TYR HA 54 ILE HB 1.80 16 TYR HA 55 GLY H 1.80 16 TYR HA 56 ILE H 1.80 16 TYR QB 56 ILE HB 1.80 16 TYR QD 54 ILE HA 1.80 16 TYR QE 54 ILE HA 1.80 17 GLU H 53 ILE H 1.80 17 GLU H 53 ILE HB 1.80 17 GLU H 54 ILE H 1.80 17 GLU H 54 ILE HA 1.80 17 GLU H 54 ILE HB 1.80 17 GLU H 55 GLY H 1.80 17 GLU H 56 ILE H 1.80 17 GLU HA 48 ILE HB 1.80 17 GLU HA 49 LEU HG 1.80 17 GLU HA 52 ARG HA 1.80 17 GLU HA 53 ILE H 1.80 17 GLU HA 53 ILE HA 1.80 17 GLU HA 53 ILE HB 1.80 17 GLU HA 54 ILE H 1.80 17 GLU HA 54 ILE HA 1.80 17 GLU HA 55 GLY H 1.80 17 GLU HB3 48 ILE HB 1.80 17 GLU HB2 48 ILE HB 1.80 17 GLU QG 48 ILE HA 1.80 17 GLU QG 48 ILE HB 1.80 17 GLU QG 52 ARG HA 1.80 17 GLU QG 53 ILE H 1.80 17 GLU QG 53 ILE HB 1.80 18 ILE H 53 ILE H 1.80 18 ILE H 49 LEU HA 1.80 18 ILE H 53 ILE HA 1.80 18 ILE H 53 ILE HB 1.80 18 ILE HA 49 LEU HG 1.80 18 ILE HA 53 ILE H 1.80 18 ILE HA 53 ILE HB 1.80 18 ILE HA 54 ILE H 1.80 18 ILE HA 54 ILE HA 1.80 18 ILE HA 55 GLY H 1.80 18 ILE HA 55 GLY QA 1.80 18 ILE HB 49 LEU HA 1.80 18 ILE HB 49 LEU HG 1.80 18 ILE HB 53 ILE H 1.80 18 ILE HB 53 ILE HA 1.80 18 ILE HB 53 ILE HB 1.80 18 ILE HB 54 ILE H 1.80 18 ILE HB 55 GLY H 1.80 19 HIS H 49 LEU HG 1.80 19 HIS H 53 ILE HB 1.80 19 HIS HA 49 LEU HG 1.80 20 MET H 49 LEU QB 1.80 20 MET H 49 LEU HA 1.80 20 MET H 49 LEU HG 1.80 20 MET HA 49 LEU QB 1.80 20 MET HA 49 LEU HA 1.80 20 MET HA 49 LEU HG 1.80 20 MET QB 49 LEU QB 1.80 20 MET QB 49 LEU H 1.80 20 MET QB 49 LEU HA 1.80 20 MET QB 49 LEU HG 1.80 20 MET QG 49 LEU HA 1.80 20 MET QG 49 LEU HG 1.80 21 LYS H 49 LEU H 1.80 21 LYS H 49 LEU HA 1.80 21 LYS H 49 LEU HG 1.80 21 LYS H 50 GLY H 1.80 21 LYS H 101 GLU QG 1.80 21 LYS HA 49 LEU H 1.80 21 LYS QB 49 LEU H 1.80 21 LYS QB 101 GLU HA 1.80 21 LYS H 49 LEU H 1.80 22 ARG HA 47 LYS H 1.80 22 ARG HA 48 ILE H 1.80 22 ARG HA 48 ILE HA 1.80 22 ARG HA 48 ILE HB 1.80 22 ARG HA 49 LEU H 1.80 22 ARG HA 49 LEU H 1.80 22 ARG HA 49 LEU HG 1.80 22 ARG HA 50 GLY H 1.80 22 ARG QB 48 ILE HA 1.80 22 ARG QB 48 ILE HB 1.80 22 ARG QB 49 LEU H 1.80 22 ARG QB 49 LEU HG 1.80 22 ARG QG 48 ILE HA 1.80 23 ALA H 46 GLU HA 1.80 23 ALA H 47 LYS QB 1.80 23 ALA H 47 LYS H 1.80 23 ALA H 47 LYS HA 1.80 23 ALA H 48 ILE H 1.80 23 ALA H 48 ILE HA 1.80 23 ALA H 48 ILE HB 1.80 23 ALA H 49 LEU H 1.80 23 ALA HA 46 GLU HA 1.80 23 ALA HA 47 LYS H 1.80 23 ALA HA 48 ILE HA 1.80 23 ALA QB 46 GLU HA 1.80 23 ALA QB 47 LYS H 1.80 23 ALA H 101 GLU HA 1.80 24 GLY H 46 GLU HA 1.80 24 GLY H 47 LYS H 1.80 24 GLY H 46 GLU HB3 1.80 24 GLY H 46 GLU HB2 1.80 24 GLY QA 45 GLY H 1.80 24 GLY QA 46 GLU QB 1.80 24 GLY QA 46 GLU QG 1.80 24 GLY QA 46 GLU H 1.80 24 GLY QA 46 GLU HA 1.80 24 GLY QA 47 LYS H 1.80 25 PHE H 45 GLY H 1.80 25 PHE H 45 GLY QA 1.80 25 PHE H 46 GLU QB 1.80 25 PHE H 46 GLU H 1.80 25 PHE H 46 GLU HA 1.80 25 PHE H 47 LYS H 1.80 25 PHE HA 46 GLU HA 1.80 25 PHE QB 45 GLY H 1.80 25 PHE HZ 47 LYS H 1.80 26 ARG H 44 PRO HA 1.80 26 ARG H 45 GLY H 1.80 26 ARG H 45 GLY QA 1.80 26 ARG H 46 GLU QB 1.80 26 ARG H 46 GLU H 1.80 26 ARG HA 44 PRO HA 1.80 26 ARG HA 45 GLY H 1.80 26 ARG QB 43 LYS QB 1.80 26 ARG QB 44 PRO QB 1.80 26 ARG QG 44 PRO HA 1.80 26 ARG QG 45 GLY H 1.80 26 ARG QD 44 PRO HA 1.80 27 GLU H 44 PRO HB3 1.80 27 GLU H 44 PRO HB2 1.80 27 GLU H 44 PRO HA 1.80 27 GLU H 45 GLY H 1.80 27 GLU H 45 GLY QA 1.80 27 GLU H 46 GLU HB3 1.80 27 GLU H 46 GLU HB2 1.80 27 GLU H 46 GLU H 1.80 27 GLU H 46 GLU HA 1.80 27 GLU HA 44 PRO QB 1.80 27 GLU HA 44 PRO HA 1.80 27 GLU HA 45 GLY H 1.80 27 GLU HA 46 GLU HB3 1.80 27 GLU HA 46 GLU HB2 1.80 27 GLU HA 46 GLU H 1.80 27 GLU HA 84 VAL HA 1.80 27 GLU HA 84 VAL HB 1.80 27 GLU QB 44 PRO QB 1.80 27 GLU QB 44 PRO HA 1.80 27 GLU QB 45 GLY H 1.80 27 GLU QB 46 GLU QB 1.80 27 GLU QB 46 GLU H 1.80 27 GLU QB 46 GLU HA 1.80 27 GLU QB 84 VAL HB 1.80 27 GLU QG 41 HIS QB 1.80 27 GLU QG 44 PRO HA 1.80 27 GLU QG 45 GLY H 1.80 27 GLU QG 46 GLU H 1.80 27 GLU QG 84 VAL HA 1.80 27 GLU QG 84 VAL HB 1.80 28 CYS H 44 PRO HA 1.80 28 CYS H 45 GLY H 1.80 28 CYS H 46 GLU QB 1.80 28 CYS H 46 GLU H 1.80 28 CYS H 46 GLU HA 1.80 28 CYS HA 46 GLU QB 1.80 28 CYS QB 46 GLU QB 1.80 29 ALA HA 41 HIS HD2 1.80 29 ALA HA 41 HIS HD1 0.00 29 ALA QB 41 HIS HD2 1.80 29 ALA QB 41 HIS HD1 0.00 30 ALA H 41 HIS QB 1.80 30 ALA H 41 HIS HD2 1.80 30 ALA H 41 HIS HD1 0.00 30 ALA HA 39 VAL HB 1.80 31 MET HA 39 VAL HB 1.80 31 MET HA 82 ALA HA 1.80 31 MET HB3 79 TYR QE 1.80 31 MET HB2 79 TYR QE 1.80 31 MET HB3 79 TYR QE 1.80 31 MET HB2 79 TYR QE 1.80 32 ILE H 79 TYR QE 1.80 33 GLU H 39 VAL HB 1.80 33 GLU HA 39 VAL HB 1.80 33 GLU QB 39 VAL H 1.80 33 GLU QB 39 VAL HA 1.80 33 GLU QB 39 VAL HB 1.80 33 GLU QB 40 VAL H 1.80 34 LYS H 82 ALA HA 1.80 34 LYS HA 81 THR H 1.80 34 LYS HA 81 THR HB 1.80 34 LYS HA 82 ALA HA 1.80 34 LYS HA 83 VAL H 1.80 34 LYS QB 82 ALA HA 1.80 34 LYS QB 79 TYR QE 1.80 34 LYS QB 82 ALA QB 1.80 34 LYS QG 81 THR H 1.80 34 LYS QG 81 THR HA 1.80 34 LYS QG 81 THR HB 1.80 34 LYS QG 82 ALA H 1.80 34 LYS QG 82 ALA HA 1.80 34 LYS QG 83 VAL H 1.80 34 LYS QD 40 VAL HA 1.80 34 LYS QD 82 ALA HA 1.80 34 LYS QD 83 VAL H 1.80 35 LYS H 79 TYR QE 1.80 35 LYS HA 79 TYR QE 1.80 35 LYS HA 79 TYR HA 1.80 35 LYS HA 80 GLY H 1.80 35 LYS QB 79 TYR QE 1.80 36 ALA H 80 GLY QA 1.80 37 ARG H 80 GLY QA 1.80 37 ARG H 81 THR H 1.80 37 ARG HA 80 GLY QA 1.80 37 ARG HA 81 THR H 1.80 37 ARG HA 81 THR HB 1.80 37 ARG QB 81 THR H 1.80 38 ARG H 81 THR H 1.80 38 ARG H 81 THR HB 1.80 38 ARG HA 80 GLY QA 1.80 38 ARG HA 81 THR H 1.80 38 ARG HA 81 THR HA 1.80 38 ARG HA 81 THR HB 1.80 38 ARG HA 82 ALA H 1.80 38 ARG HA 82 ALA HA 1.80 38 ARG HA 83 VAL H 1.80 38 ARG QB 81 THR H 1.80 38 ARG QB 81 THR HA 1.80 38 ARG QB 81 THR HB 1.80 38 ARG QB 82 ALA H 1.80 38 ARG QB 82 ALA HA 1.80 38 ARG QG 81 THR H 1.80 38 ARG QG 81 THR HB 1.80 38 ARG QD 81 THR HB 1.80 39 VAL H 81 THR H 1.80 39 VAL H 81 THR HA 1.80 39 VAL H 81 THR HB 1.80 39 VAL H 82 ALA H 1.80 39 VAL H 82 ALA HA 1.80 39 VAL H 83 VAL H 1.80 39 VAL H 83 VAL HB 1.80 39 VAL HA 82 ALA HA 1.80 39 VAL HA 83 VAL H 1.80 39 VAL HA 83 VAL HB 1.80 39 VAL HB 82 ALA HA 1.80 39 VAL HB 83 VAL H 1.80 39 VAL HB 83 VAL HB 1.80 40 VAL H 83 VAL H 1.80 40 VAL H 83 VAL HB 1.80 40 VAL HA 82 ALA HA 1.80 40 VAL HA 83 VAL H 1.80 40 VAL HA 83 VAL HA 1.80 40 VAL HA 83 VAL HB 1.80 40 VAL HA 84 VAL H 1.80 40 VAL HA 84 VAL HA 1.80 40 VAL HA 85 GLU H 1.80 40 VAL HB 70 VAL HA 1.80 40 VAL HB 83 VAL H 1.80 40 VAL HB 83 VAL HA 1.80 40 VAL HB 83 VAL HB 1.80 41 HIS H 83 VAL H 1.80 41 HIS H 83 VAL HA 1.80 41 HIS H 83 VAL HB 1.80 41 HIS H 84 VAL H 1.80 41 HIS H 84 VAL HA 1.80 41 HIS H 84 VAL HB 1.80 41 HIS H 85 GLU QB 1.80 41 HIS H 85 GLU H 1.80 41 HIS HA 84 VAL HA 1.80 41 HIS HA 85 GLU H 1.80 42 ILE H 84 VAL HA 1.80 42 ILE H 85 GLU H 1.80 42 ILE HA 84 VAL HA 1.80 42 ILE HA 84 VAL HB 1.80 42 ILE HA 85 GLU QG 1.80 42 ILE HA 85 GLU QB 1.80 42 ILE HA 85 GLU H 1.80 42 ILE HA 85 GLU HA 1.80 42 ILE HA 86 LEU H 1.80 42 ILE HA 86 LEU HA 1.80 42 ILE HB 85 GLU H 1.80 43 LYS H 85 GLU H 1.80 43 LYS H 85 GLU HA 1.80 43 LYS H 86 LEU QB 1.80 43 LYS H 86 LEU H 1.80 43 LYS H 86 LEU HA 1.80 43 LYS H 86 LEU HG 1.80 43 LYS H 87 PRO QG 1.80 43 LYS H 87 PRO QD 1.80 43 LYS H 87 PRO HA 1.80 43 LYS H 88 VAL H 1.80 43 LYS HA 85 GLU H 1.80 43 LYS HA 86 LEU QB 1.80 43 LYS HA 86 LEU H 1.80 43 LYS HA 86 LEU HA 1.80 43 LYS HA 86 LEU HG 1.80 43 LYS HA 87 PRO QG 1.80 43 LYS HA 87 PRO QB 1.80 43 LYS HA 88 VAL H 1.80 43 LYS QB 86 LEU HA 1.80 43 LYS QB 87 PRO QG 1.80 43 LYS QB 87 PRO QD 1.80 43 LYS QG 86 LEU HA 1.80 43 LYS QG 86 LEU HG 1.80 43 LYS QG 87 PRO QG 1.80 43 LYS QD 87 PRO QG 1.80 43 LYS QD 87 PRO QD 1.80 44 PRO HA 84 VAL HA 1.80 44 PRO HA 84 VAL HB 1.80 44 PRO HA 85 GLU H 1.80 44 PRO HA 86 LEU HA 1.80 44 PRO QB 85 GLU H 1.80 44 PRO QB 86 LEU HA 1.80 46 GLU H 84 VAL HB 1.80 47 LYS H 100 ALA HA 1.80 47 LYS HA 100 ALA HA 1.80 47 LYS HA 100 ALA QB 1.80 47 LYS QB 100 ALA HA 1.80 47 LYS QB 101 GLU H 1.80 47 LYS QB 101 GLU HA 1.80 47 LYS QG 96 ILE HA 1.80 47 LYS QG 99 VAL HB 1.80 47 LYS QG 100 ALA HA 1.80 47 LYS QD 100 ALA QB 1.80 47 LYS QD 100 ALA HA 1.80 47 LYS QD 100 ALA QB 1.80 47 LYS QD 100 ALA H 1.80 47 LYS QD 100 ALA HA 1.80 47 LYS QD 101 GLU H 1.80 47 LYS QD 101 GLU HA 1.80 54 ILE HB 77 PRO QB 1.80 56 ILE H 78 CYS H 1.80 56 ILE HB 77 PRO QB 1.80 56 ILE HB 77 PRO HA 1.80 56 ILE HB 78 CYS H 1.80 56 ILE HB 79 TYR H 1.80 58 PRO HA 75 THR HB 1.80 58 PRO HA 76 LYS QB 1.80 58 PRO HA 76 LYS H 1.80 58 PRO HA 77 PRO QB 1.80 58 PRO HA 77 PRO HA 1.80 58 PRO HA 78 CYS H 1.80 58 PRO QB 75 THR HB 1.80 58 PRO QB 76 LYS H 1.80 58 PRO QB 76 LYS HA 1.80 58 PRO QB 77 PRO HA 1.80 58 PRO QB 78 CYS H 1.80 58 PRO QG 75 THR HB 1.80 58 PRO QG 77 PRO HA 1.80 59 VAL H 75 THR HA 1.80 59 VAL H 75 THR HB 1.80 59 VAL H 76 LYS QB 1.80 59 VAL H 76 LYS H 1.80 59 VAL H 76 LYS HA 1.80 59 VAL H 77 PRO HA 1.80 59 VAL HA 75 THR HA 1.80 59 VAL HA 75 THR HB 1.80 59 VAL HA 76 LYS H 1.80 59 VAL HB 75 THR HA 1.80 59 VAL HB 75 THR HB 1.80 59 VAL HB 76 LYS H 1.80 60 PRO HA 74 TYR QB 1.80 60 PRO HA 74 TYR H 1.80 60 PRO HA 74 TYR HA 1.80 60 PRO HA 75 THR H 1.80 60 PRO HA 75 THR HA 1.80 60 PRO HA 75 THR HB 1.80 60 PRO HA 76 LYS H 1.80 60 PRO QG 75 THR HB 2.80 61 ILE H 73 PRO QB 1.80 61 ILE H 73 PRO HA 1.80 61 ILE H 74 TYR QB 1.80 61 ILE H 74 TYR H 1.80 61 ILE H 74 TYR HA 1.80 61 ILE H 75 THR H 1.80 61 ILE H 75 THR HA 1.80 61 ILE H 75 THR HB 1.80 61 ILE H 76 LYS H 1.80 61 ILE HA 73 PRO QB 1.80 61 ILE HA 73 PRO HA 1.80 61 ILE HA 74 TYR H 1.80 61 ILE HA 75 THR HA 1.80 61 ILE HB 73 PRO HA 1.80 61 ILE HB 74 TYR H 1.80 61 ILE HB 74 TYR HA 1.80 61 ILE HB 75 THR HA 1.80 62 GLY H 73 PRO QB 1.80 62 GLY H 73 PRO HA 1.80 62 GLY H 74 TYR H 1.80 62 GLY QA 72 ILE H 1.80 62 GLY QA 73 PRO HA 1.80 62 GLY QA 74 TYR H 1.80 62 GLY QA 74 TYR HA 1.80 63 ILE H 71 MET HA 1.80 63 ILE H 72 ILE H 1.80 63 ILE H 72 ILE HA 1.80 63 ILE H 72 ILE HB 1.80 63 ILE H 73 PRO QB 1.80 63 ILE H 73 PRO HA 1.80 63 ILE H 74 TYR H 1.80 63 ILE HA 73 PRO HA 1.80 63 ILE HB 71 MET HA 1.80 63 ILE HB 72 ILE H 1.80 63 ILE HB 72 ILE HB 2.80 63 ILE HB 73 PRO HA 1.80 64 ASP H 71 MET QB 1.80 64 ASP H 71 MET HA 1.80 64 ASP H 72 ILE H 1.80 64 ASP HA 71 MET QG 1.80 64 ASP HA 71 MET QB 1.80 64 ASP HA 71 MET H 1.80 64 ASP HA 71 MET HA 1.80 64 ASP HA 72 ILE H 1.80 65 GLU H 71 MET QG 1.80 65 GLU H 71 MET QB 1.80 65 GLU H 71 MET H 1.80 65 GLU H 71 MET HA 1.80 65 GLU H 72 ILE H 1.80 65 GLU HA 71 MET HA 1.80 65 GLU QB 71 MET HA 1.80 65 GLU QG 71 MET HA 1.80 67 ARG H 90 PRO HA 1.80 67 ARG HA 85 GLU HA 1.80 67 ARG HA 86 LEU H 1.80 67 ARG HA 90 PRO HA 1.80 67 ARG QB 90 PRO QB 1.80 67 ARG QB 90 PRO HA 1.80 67 ARG QG 90 PRO HA 1.80 67 ARG QG 93 ILE HA 1.80 67 ARG QD 85 GLU HA 1.80 67 ARG QD 86 LEU QB 1.80 67 ARG QD 86 LEU H 1.80 67 ARG QD 90 PRO HA 1.80 68 SER H 85 GLU HA 1.80 68 SER H 86 LEU H 1.80 68 SER H 89 ASP HA 1.80 68 SER H 90 PRO QB 2.80 68 SER H 90 PRO HA 1.80 68 SER HA 85 GLU QG 1.80 68 SER HA 85 GLU QB 1.80 68 SER HA 85 GLU HA 1.80 68 SER HA 86 LEU QB 1.80 68 SER HA 86 LEU H 1.80 68 SER HA 86 LEU HA 1.80 68 SER HA 86 LEU HG 1.80 68 SER HA 87 PRO HA 1.80 68 SER HA 88 VAL H 1.80 68 SER HA 88 VAL HB 1.80 68 SER HA 90 PRO HA 1.80 68 SER QB 86 LEU H 1.80 68 SER QB 87 PRO HA 1.80 68 SER QB 88 VAL H 1.80 68 SER QB 89 ASP HA 1.80 68 SER QB 90 PRO QD 1.80 68 SER QB 90 PRO HA 1.80 69 THR H 86 LEU QB 1.80 69 THR H 86 LEU H 1.80 69 THR HA 85 GLU QG 1.80 69 THR HA 85 GLU QB 1.80 69 THR HA 85 GLU HA 1.80 69 THR HA 86 LEU H 1.80 69 THR HB 85 GLU QG 1.80 70 VAL H 85 GLU QB 1.80 70 VAL H 85 GLU QG 1.80 70 VAL H 85 GLU HA 1.80 70 VAL HA 83 VAL HA 1.80 70 VAL HA 83 VAL HB 1.80 70 VAL HA 84 VAL H 1.80 70 VAL HA 84 VAL HA 1.80 70 VAL HA 85 GLU QG 1.80 70 VAL HA 85 GLU QB 1.80 70 VAL HA 85 GLU H 2.80 70 VAL HA 85 GLU HA 1.80 70 VAL HB 85 GLU QG 1.80 71 MET H 83 VAL HA 1.80 71 MET H 83 VAL HB 1.80 71 MET H 84 VAL H 1.80 71 MET H 85 GLU HA 1.80 71 MET QG 83 VAL HA 1.80 71 MET QG 84 VAL H 1.80 72 ILE HA 83 VAL HA 1.80 72 ILE HA 83 VAL HB 1.80 73 PRO QG 81 THR HA 1.80 73 PRO QG 82 ALA H 1.80 73 PRO QD 81 THR HB 1.80 73 PRO QD 82 ALA H 1.80 73 PRO QD 83 VAL HA 1.80 75 THR H 81 THR HA 2.80 75 THR H 81 THR HB 1.80
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