NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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569787 |
2m1i   |
18864 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
59 PHE HE2 72 ALA QB 2.00 59 PHE HZ 72 ALA QB 2.00 59 PHE HE2 10 ILE QG2 2.00 59 PHE HZ 10 ILE QG2 2.00 59 PHE HE1 10 ILE HG12 2.00 59 PHE HD1 10 ILE HG12 2.00 59 PHE HE1 10 ILE QD1 2.00 73 PHE HD2 10 ILE QD1 2.00 59 PHE HD1 10 ILE QD1 2.00 73 PHE HE2 10 ILE QD1 2.00 73 PHE HZ 10 ILE QD1 2.00 6 MET HA 8 ASP H 2.00 14 HIS HE1 16 LEU H 2.00 14 HIS HE1 16 LEU HA 2.00 19 LYS H 22 GLU H 2.00 19 LYS H 22 GLU HB2 2.00 19 LYS H 22 GLU HG2 2.00 19 LYS H 23 ALA H 2.00 17 VAL HB 22 GLU HB2 2.00 17 VAL HB 22 GLU HG2 2.00 36 PHE HD1 30 LEU QD1 2.00 36 PHE HD1 30 LEU QD2 2.00 36 PHE HD1 30 LEU HG 2.00 36 PHE HD1 15 ILE QD1 2.00 36 PHE HD2 15 ILE QD1 2.00 36 PHE HD2 40 ALA QB 2.00 36 PHE HD1 92 VAL QG1 2.00 36 PHE HD2 13 SER QB 2.00 56 LEU QD2 14 HIS HE1 2.00 56 LEU QD1 14 HIS HE1 2.00 56 LEU QD2 14 HIS HD2 2.00 56 LEU QD1 14 HIS HD2 2.00 84 VAL QG1 91 HIS HE1 2.00 84 VAL QG1 91 HIS HD2 2.00 93 ILE QD1 91 HIS HD2 2.00 11 LYS HA 12 CYS H 2.00 12 CYS HA 13 SER H 2.00 12 CYS HB3 13 SER H 2.00 15 ILE HA 15 ILE QG2 2.00 15 ILE QG2 15 ILE HG13 2.00 15 ILE QG2 17 VAL QG1 2.00 15 ILE H 92 VAL H 2.00 16 LEU HA 17 VAL H 2.00 19 LYS H 19 LYS HB3 2.00 1 GLY QA 2 PRO QD 2.00 23 ALA QB 90 TYR HB3 2.00 28 GLU HB3 28 GLU HG2 2.00 29 ARG H 29 ARG HB3 2.00 30 LEU QD2 39 LEU HG 2.00 31 LYS H 31 LYS HB3 2.00 31 LYS H 32 ALA H 2.00 33 GLY H 33 GLY HA3 2.00 33 GLY H 34 GLU H 2.00 35 LYS QG 35 LYS QD 2.00 37 GLY H 37 GLY HA2 2.00 3 MET QB 3 MET QG 2.00 42 GLU HB3 43 LEU H 2.00 43 LEU H 43 LEU QD1 2.00 44 SER HA 45 ILE H 2.00 45 ILE QG2 45 ILE QD1 2.00 46 ASP H 46 ASP HB3 2.00 55 SER HA 56 LEU H 2.00 56 LEU HB2 56 LEU QD2 2.00 60 GLY HA2 61 ARG H 2.00 61 ARG H 61 ARG QG 2.00 62 GLY H 62 GLY QA 2.00 65 VAL QG2 68 PHE H 2.00 67 PRO HB3 84 VAL QG1 2.00 69 GLU HB3 70 ASP H 2.00 69 GLU H 69 GLU HB3 2.00 70 ASP H 70 ASP QB 2.00 70 ASP H 71 ALA H 2.00 71 ALA QB 84 VAL QG2 2.00 71 ALA H 71 ALA QB 2.00 71 ALA H 72 ALA H 2.00 79 GLU HB2 79 GLU QG 2.00 80 VAL H 80 VAL HB 2.00 80 VAL H 80 VAL QG2 2.00 88 PHE H 89 GLY H 2.00 92 VAL HA 93 ILE H 2.00 93 ILE HA 94 LYS H 2.00 95 ARG H 95 ARG QB 2.00 10 ILE HA 10 ILE QG2 2.00 10 ILE HB 10 ILE QD1 2.00 10 ILE HB 11 LYS H 2.00 10 ILE HB 12 CYS H 2.00 10 ILE QD1 72 ALA QB 2.00 10 ILE QD1 73 PHE HA 2.00 10 ILE QG2 10 ILE QD1 2.00 10 ILE QG2 10 ILE HG12 2.00 10 ILE QG2 12 CYS HB2 2.00 10 ILE QG2 72 ALA QB 2.00 10 ILE H 59 PHE H 2.00 11 LYS HA 11 LYS HG2 2.00 11 LYS HB2 97 GLY H 2.00 11 LYS HG2 11 LYS QE 2.00 11 LYS H 11 LYS HG3 2.00 12 CYS HA 96 LEU H 2.00 12 CYS HB3 93 ILE QG2 2.00 12 CYS HB2 13 SER H 2.00 12 CYS H 56 LEU HB3 2.00 13 SER HA 55 SER HA 2.00 13 SER QB 55 SER HA 2.00 13 SER H 13 SER QB 2.00 13 SER H 95 ARG HA 2.00 14 HIS HA 15 ILE H 2.00 14 HIS QB 15 ILE H 2.00 15 ILE HA 15 ILE HG12 2.00 15 ILE HB 15 ILE QD1 2.00 15 ILE QD1 40 ALA QB 2.00 15 ILE QG2 15 ILE QD1 2.00 15 ILE QG2 16 LEU H 2.00 15 ILE QG2 39 LEU HB2 2.00 15 ILE QG2 43 LEU QD2 2.00 15 ILE QG2 44 SER HB3 2.00 15 ILE QG2 44 SER HB2 2.00 15 ILE QG2 92 VAL HB 2.00 15 ILE H 15 ILE HB 2.00 15 ILE H 15 ILE QD1 2.00 16 LEU HA 16 LEU QD2 2.00 16 LEU HA 16 LEU QD1 0.00 16 LEU HB3 16 LEU QD1 2.00 16 LEU HB3 16 LEU QD2 2.00 16 LEU HB3 16 LEU QD2 2.00 16 LEU HB3 16 LEU QD1 0.00 16 LEU HB2 45 ILE QD1 2.00 16 LEU HB2 45 ILE H 2.00 16 LEU HB2 46 ASP H 2.00 16 LEU H 45 ILE H 2.00 16 LEU H 46 ASP H 2.00 16 LEU QD2 17 VAL H 2.00 16 LEU QD1 17 VAL H 0.00 16 LEU QD2 45 ILE QD1 2.00 16 LEU QD1 45 ILE QD1 0.00 16 LEU QD2 88 PHE HB2 2.00 16 LEU QD1 88 PHE HB2 0.00 16 LEU QD2 89 GLY HA2 2.00 16 LEU QD1 89 GLY HA2 0.00 17 VAL HA 17 VAL QG1 2.00 17 VAL HA 17 VAL QG2 2.00 17 VAL HB 18 LYS H 2.00 17 VAL HB 19 LYS H 2.00 17 VAL QG2 19 LYS H 2.00 17 VAL QG2 22 GLU HB2 2.00 17 VAL QG2 23 ALA HA 2.00 17 VAL QG2 23 ALA QB 2.00 17 VAL QG2 23 ALA H 2.00 17 VAL QG2 26 VAL QG1 2.00 17 VAL QG2 90 TYR HB3 2.00 17 VAL H 17 VAL QG2 2.00 18 LYS HA 18 LYS QG 2.00 18 LYS QD 45 ILE QD1 2.00 18 LYS QE 45 ILE QD1 2.00 18 LYS H 18 LYS QG 2.00 18 LYS H 19 LYS H 2.00 18 LYS H 45 ILE QD1 2.00 19 LYS HA 19 LYS HG3 2.00 19 LYS HA 20 GLN H 2.00 19 LYS H 19 LYS HG2 2.00 20 GLN H 20 GLN QB 2.00 22 GLU HA 22 GLU HB2 2.00 22 GLU HA 22 GLU HG3 2.00 22 GLU HA 25 ALA QB 2.00 22 GLU HB3 23 ALA H 2.00 22 GLU HB2 23 ALA H 2.00 22 GLU HB2 26 VAL QG1 2.00 22 GLU H 22 GLU HB3 2.00 22 GLU H 22 GLU HB2 2.00 22 GLU H 22 GLU HG3 2.00 22 GLU H 23 ALA H 2.00 23 ALA HA 26 VAL QG1 2.00 23 ALA QB 83 PRO HB3 2.00 23 ALA QB 83 PRO HB2 2.00 23 ALA H 23 ALA QB 2.00 23 ALA H 24 LEU H 2.00 24 LEU HA 24 LEU QD2 2.00 24 LEU HA 27 GLN HB3 2.00 24 LEU HB3 24 LEU QD2 2.00 24 LEU HB2 24 LEU QD1 2.00 24 LEU HB2 25 ALA H 2.00 24 LEU QD2 83 PRO HG3 2.00 24 LEU H 25 ALA H 2.00 25 ALA HA 28 GLU HB3 2.00 25 ALA QB 26 VAL H 2.00 25 ALA H 25 ALA QB 2.00 25 ALA H 26 VAL H 2.00 26 VAL HA 26 VAL QG1 2.00 26 VAL HA 26 VAL QG2 2.00 26 VAL HA 29 ARG H 2.00 26 VAL QG1 39 LEU QD1 2.00 26 VAL QG1 43 LEU HG 2.00 26 VAL QG2 27 GLN HA 2.00 26 VAL QG2 80 VAL QG1 2.00 26 VAL H 26 VAL HB 2.00 26 VAL H 26 VAL QG1 2.00 26 VAL H 26 VAL QG2 2.00 26 VAL H 27 GLN H 2.00 27 GLN HA 80 VAL QG2 2.00 27 GLN HB3 28 GLU H 2.00 27 GLN HB2 80 VAL QG2 2.00 27 GLN H 27 GLN HB3 2.00 27 GLN H 27 GLN HG3 2.00 27 GLN H 28 GLU H 2.00 28 GLU HA 28 GLU HG3 2.00 28 GLU H 28 GLU HB3 2.00 28 GLU H 28 GLU HG2 2.00 29 ARG HA 29 ARG HG3 2.00 29 ARG HA 32 ALA QB 2.00 29 ARG HA 32 ALA H 2.00 29 ARG HG3 32 ALA QB 2.00 30 LEU HA 30 LEU QD1 2.00 30 LEU HA 31 LYS H 2.00 30 LEU HB3 30 LEU QD2 2.00 30 LEU HB3 31 LYS H 2.00 30 LEU HB2 30 LEU QD1 2.00 30 LEU HB2 31 LYS H 2.00 30 LEU QD1 36 PHE HA 2.00 30 LEU QD1 36 PHE QD 2.00 30 LEU QD1 39 LEU QD2 2.00 30 LEU QD2 39 LEU HB2 2.00 30 LEU H 30 LEU HB3 2.00 30 LEU H 30 LEU HB2 2.00 30 LEU H 30 LEU QD2 2.00 30 LEU H 80 VAL QG2 2.00 31 LYS HA 31 LYS HB2 2.00 31 LYS HA 33 GLY H 2.00 31 LYS HB3 31 LYS HD2 2.00 31 LYS H 31 LYS HD2 2.00 32 ALA QB 33 GLY H 2.00 32 ALA H 32 ALA QB 2.00 32 ALA H 33 GLY H 2.00 32 ALA H 34 GLU H 2.00 34 GLU HA 34 GLU HG3 2.00 34 GLU HA 35 LYS H 2.00 34 GLU HB3 35 LYS H 2.00 34 GLU HB2 35 LYS H 2.00 34 GLU HB2 38 LYS QG 2.00 34 GLU HB2 39 LEU QD2 2.00 34 GLU H 34 GLU HB3 2.00 34 GLU H 34 GLU HG3 2.00 35 LYS HA 35 LYS QG 2.00 35 LYS H 35 LYS HB3 2.00 35 LYS H 35 LYS HB2 2.00 37 GLY HA3 53 ASP HB2 2.00 37 GLY HA2 53 ASP HB2 2.00 37 GLY H 38 LYS H 2.00 38 LYS HA 38 LYS QG 2.00 38 LYS QB 39 LEU H 2.00 39 LEU HA 39 LEU QD2 2.00 39 LEU HA 42 GLU HB2 2.00 39 LEU HA 43 LEU H 2.00 39 LEU HB3 39 LEU QD2 2.00 39 LEU HB3 40 ALA H 2.00 39 LEU HB2 39 LEU QD1 2.00 39 LEU HB2 40 ALA H 2.00 39 LEU QD1 42 GLU HB2 2.00 39 LEU QD1 43 LEU QD1 2.00 39 LEU H 39 LEU HB3 2.00 39 LEU H 40 ALA H 2.00 3 MET HA 3 MET QG 2.00 40 ALA QB 41 LYS H 2.00 40 ALA QB 50 ALA QB 2.00 40 ALA H 40 ALA QB 2.00 41 LYS H 41 LYS QB 2.00 41 LYS H 41 LYS QG 2.00 41 LYS H 42 GLU H 2.00 42 GLU HA 42 GLU QG 2.00 42 GLU HB3 43 LEU QD2 2.00 42 GLU HB2 43 LEU H 2.00 42 GLU H 42 GLU HB3 2.00 42 GLU H 42 GLU HB2 2.00 42 GLU H 43 LEU H 2.00 43 LEU HA 43 LEU QD2 2.00 43 LEU QD2 44 SER HB3 2.00 43 LEU QD2 44 SER H 2.00 43 LEU H 43 LEU QD2 2.00 44 SER HA 46 ASP H 2.00 44 SER HB2 50 ALA QB 2.00 44 SER H 44 SER HB3 2.00 44 SER H 44 SER HB2 2.00 45 ILE HA 45 ILE QG2 2.00 45 ILE HB 45 ILE QD1 2.00 45 ILE HG13 46 ASP H 2.00 45 ILE H 45 ILE QD1 2.00 45 ILE H 45 ILE HG13 2.00 45 ILE H 45 ILE QG2 2.00 45 ILE H 46 ASP H 2.00 46 ASP H 46 ASP HB2 2.00 49 SER H 50 ALA H 2.00 51 LYS HA 51 LYS QD 2.00 51 LYS HA 51 LYS HG3 2.00 51 LYS HB3 52 ARG H 2.00 51 LYS HG3 51 LYS QE 2.00 51 LYS H 51 LYS HB3 2.00 51 LYS H 51 LYS HB2 2.00 51 LYS H 51 LYS HG3 2.00 51 LYS H 52 ARG H 2.00 52 ARG H 52 ARG HG3 2.00 52 ARG H 52 ARG HG2 2.00 55 SER HA 96 LEU QD2 2.00 55 SER QB 56 LEU H 2.00 55 SER H 55 SER QB 2.00 56 LEU HA 56 LEU QD2 2.00 56 LEU HB3 56 LEU QD1 2.00 56 LEU QD1 64 MET QE 2.00 56 LEU QD1 93 ILE QG2 2.00 57 GLY HA3 58 TYR H 2.00 57 GLY HA2 58 TYR H 2.00 58 TYR HA 59 PHE H 2.00 58 TYR H 58 TYR HB3 2.00 58 TYR H 58 TYR HB2 2.00 59 PHE HB3 60 GLY H 2.00 59 PHE HB2 60 GLY H 2.00 59 PHE H 59 PHE HB3 2.00 61 ARG HA 61 ARG QG 2.00 61 ARG HB3 61 ARG QD 2.00 61 ARG HB2 61 ARG QD 2.00 63 LYS HA 63 LYS QD 2.00 63 LYS HA 63 LYS QG 2.00 63 LYS HA 64 MET H 2.00 63 LYS QB 63 LYS QD 2.00 63 LYS H 63 LYS QB 2.00 64 MET HA 65 VAL H 2.00 64 MET QG 64 MET QE 2.00 64 MET H 64 MET HB3 2.00 65 VAL HA 65 VAL QG1 2.00 65 VAL HA 65 VAL QG2 2.00 65 VAL QG1 88 PHE QD 2.00 65 VAL QG2 66 LYS H 2.00 65 VAL QG2 67 PRO HD3 2.00 65 VAL QG2 67 PRO HD2 2.00 65 VAL QG2 67 PRO HG3 2.00 65 VAL QG2 68 PHE QD 2.00 65 VAL QG2 69 GLU H 2.00 65 VAL QG2 84 VAL QG1 2.00 65 VAL QG2 86 SER QB 2.00 65 VAL H 65 VAL QG1 2.00 65 VAL H 65 VAL QG2 2.00 66 LYS HA 69 GLU HB3 2.00 66 LYS HA 69 GLU H 2.00 66 LYS HB3 67 PRO HD2 2.00 66 LYS HB2 67 PRO HD2 2.00 67 PRO HD3 68 PHE H 2.00 68 PHE HA 71 ALA H 2.00 68 PHE HA 84 VAL QG1 2.00 68 PHE QD 69 GLU H 2.00 68 PHE H 68 PHE HB3 2.00 68 PHE H 68 PHE HB2 2.00 68 PHE H 69 GLU H 2.00 68 PHE H 70 ASP H 2.00 69 GLU HA 69 GLU HG3 2.00 69 GLU HA 69 GLU HG2 2.00 69 GLU HA 69 GLU QG 2.00 69 GLU HA 72 ALA QB 2.00 69 GLU H 69 GLU HA 2.00 69 GLU H 70 ASP H 2.00 70 ASP QB 71 ALA H 2.00 71 ALA HA 74 ARG QD 2.00 71 ALA QB 72 ALA H 2.00 71 ALA QB 93 ILE QD1 2.00 72 ALA HA 93 ILE QD1 2.00 72 ALA HA 93 ILE QG2 2.00 72 ALA QB 73 PHE H 2.00 72 ALA QB 93 ILE QD1 2.00 72 ALA H 72 ALA QB 2.00 72 ALA H 73 PHE H 2.00 73 PHE HA 73 PHE QD 2.00 73 PHE HA 74 ARG H 2.00 73 PHE H 73 PHE HB3 2.00 73 PHE H 73 PHE HB2 2.00 73 PHE H 74 ARG H 2.00 74 ARG QB 74 ARG QD 2.00 74 ARG H 74 ARG HB3 2.00 74 ARG H 74 ARG HB2 2.00 74 ARG H 74 ARG QB 2.00 75 LEU HA 75 LEU QD2 2.00 75 LEU HA 76 GLN H 2.00 75 LEU HB3 75 LEU QD1 2.00 75 LEU HB3 79 GLU H 2.00 75 LEU HB2 75 LEU QD1 2.00 75 LEU HB2 79 GLU H 2.00 75 LEU QD1 79 GLU HB3 2.00 75 LEU QD1 80 VAL HA 2.00 75 LEU QD1 81 SER HA 2.00 75 LEU QD1 81 SER QB 2.00 75 LEU QD1 81 SER H 2.00 75 LEU QD2 77 VAL QG1 2.00 75 LEU H 75 LEU HB3 2.00 75 LEU H 75 LEU HG 2.00 76 GLN HA 76 GLN HG3 2.00 76 GLN HB3 77 VAL H 2.00 76 GLN H 76 GLN HB3 2.00 76 GLN H 76 GLN HB2 2.00 77 VAL QG1 79 GLU H 2.00 77 VAL QG2 79 GLU QG 2.00 78 GLY HA3 79 GLU H 2.00 79 GLU HA 79 GLU HG3 2.00 79 GLU HA 79 GLU HG2 2.00 79 GLU HA 80 VAL QG2 2.00 79 GLU HA 80 VAL H 2.00 79 GLU HB2 80 VAL H 2.00 79 GLU QG 80 VAL H 2.00 79 GLU H 79 GLU HB3 2.00 7 ALA HA 9 LYS H 2.00 80 VAL HA 80 VAL QG1 2.00 80 VAL HA 80 VAL QG2 2.00 80 VAL HA 81 SER H 2.00 80 VAL HA 94 LYS HA 2.00 80 VAL QG1 81 SER H 2.00 80 VAL QG1 92 VAL QG1 2.00 80 VAL QG2 92 VAL QG1 2.00 80 VAL QG2 94 LYS HB3 2.00 80 VAL QG2 94 LYS QE 2.00 81 SER HA 82 GLU H 2.00 81 SER QB 82 GLU H 2.00 81 SER H 81 SER QB 2.00 81 SER H 92 VAL QG1 2.00 81 SER H 93 ILE HB 2.00 82 GLU HA 82 GLU HG3 2.00 82 GLU HA 83 PRO HD3 2.00 82 GLU HA 83 PRO HD2 2.00 82 GLU HG3 83 PRO HD2 2.00 82 GLU H 82 GLU HB3 2.00 82 GLU H 82 GLU HB2 2.00 82 GLU H 82 GLU HG2 2.00 83 PRO HA 84 VAL H 2.00 84 VAL HA 84 VAL QG1 2.00 84 VAL HA 84 VAL QG2 2.00 84 VAL HA 85 LYS H 2.00 84 VAL HB 91 HIS H 2.00 84 VAL QG2 93 ILE QD1 2.00 84 VAL H 84 VAL HB 2.00 85 LYS HA 85 LYS QG 2.00 85 LYS HA 90 TYR HA 2.00 85 LYS QG 85 LYS QE 2.00 85 LYS H 85 LYS QB 2.00 86 SER QB 89 GLY H 2.00 87 GLU H 87 GLU QB 2.00 88 PHE HA 88 PHE QD 2.00 88 PHE HB3 89 GLY H 2.00 88 PHE HB2 89 GLY H 2.00 88 PHE H 88 PHE HB3 2.00 88 PHE H 88 PHE HB2 2.00 88 PHE H 88 PHE QD 2.00 89 GLY HA2 90 TYR H 2.00 89 GLY H 89 GLY HA3 2.00 8 ASP QB 9 LYS H 2.00 90 TYR HA 91 HIS H 2.00 91 HIS HB2 92 VAL H 2.00 91 HIS H 91 HIS HB3 2.00 91 HIS H 91 HIS HD1 2.00 92 VAL HA 92 VAL QG2 2.00 92 VAL H 92 VAL QG2 2.00 93 ILE HA 93 ILE QG2 2.00 93 ILE QG2 93 ILE QD1 2.00 93 ILE QG2 94 LYS H 2.00 94 LYS HA 95 ARG H 2.00 94 LYS HD3 95 ARG H 2.00 94 LYS HD2 95 ARG H 2.00 94 LYS QD 95 ARG H 2.00 95 ARG HA 96 LEU H 2.00 95 ARG QG 96 LEU H 2.00 95 ARG QG 97 GLY H 2.00 95 ARG H 95 ARG HB3 2.00 95 ARG H 95 ARG HB2 2.00 96 LEU HB3 96 LEU QD1 2.00 96 LEU HB3 96 LEU QD2 2.00 96 LEU HB2 96 LEU QD2 2.00 96 LEU QD1 97 GLY HA3 2.00 96 LEU QD1 97 GLY H 2.00 96 LEU H 96 LEU HB2 2.00 96 LEU H 96 LEU HG 2.00 96 LEU H 97 GLY H 2.00 9 LYS HB2 10 ILE H 2.00 9 LYS HB2 59 PHE H 2.00 9 LYS HG3 60 GLY H 2.00 9 LYS HG2 9 LYS QE 2.00 9 LYS H 9 LYS HB3 2.00 9 LYS H 9 LYS HD3 2.00 9 LYS H 9 LYS HG2 2.00 10 ILE HA 10 ILE QD1 2.00 10 ILE HB 11 LYS HA 2.00 10 ILE HB 12 CYS HB2 2.00 10 ILE QD1 11 LYS H 2.00 10 ILE QD1 72 ALA HA 2.00 10 ILE QD1 73 PHE HB3 2.00 10 ILE QD1 73 PHE HB2 2.00 10 ILE QD1 73 PHE QD 2.00 10 ILE QD1 73 PHE H 2.00 10 ILE QD1 74 ARG H 2.00 10 ILE HG13 11 LYS H 2.00 10 ILE HG12 11 LYS H 2.00 10 ILE QG2 10 ILE HG13 2.00 10 ILE QG2 11 LYS H 2.00 10 ILE QG2 12 CYS H 2.00 10 ILE QG2 73 PHE HA 2.00 10 ILE QG2 74 ARG H 2.00 10 ILE QG2 76 GLN HG3 2.00 10 ILE H 10 ILE QD1 2.00 10 ILE H 10 ILE HG13 2.00 10 ILE H 10 ILE HG12 2.00 10 ILE H 10 ILE QG2 2.00 10 ILE H 11 LYS HG3 2.00 10 ILE H 11 LYS H 2.00 10 ILE H 58 TYR HB2 2.00 10 ILE H 60 GLY HA3 2.00 10 ILE H 60 GLY H 2.00 11 LYS HA 11 LYS HG3 2.00 11 LYS HA 58 TYR HA 2.00 11 LYS HB2 11 LYS QE 2.00 11 LYS HB2 58 TYR HA 2.00 11 LYS HB2 97 GLY HA3 2.00 11 LYS HB2 97 GLY HA2 2.00 11 LYS HG3 58 TYR HA 2.00 11 LYS HG3 58 TYR H 2.00 11 LYS H 11 LYS HB3 2.00 11 LYS H 11 LYS HB2 2.00 11 LYS H 12 CYS H 2.00 11 LYS H 58 TYR HA 2.00 12 CYS HA 93 ILE QG2 2.00 12 CYS HA 95 ARG HA 2.00 12 CYS HA 96 LEU QD1 2.00 12 CYS HA 96 LEU HG 2.00 12 CYS HA 97 GLY H 2.00 12 CYS HB3 56 LEU QD1 2.00 12 CYS HB3 95 ARG HA 2.00 12 CYS HB2 93 ILE QG2 2.00 12 CYS HB2 95 ARG H 2.00 12 CYS HB2 96 LEU H 2.00 12 CYS H 12 CYS HB3 2.00 12 CYS H 13 SER H 2.00 12 CYS H 56 LEU QD1 2.00 12 CYS H 56 LEU H 2.00 12 CYS H 93 ILE QG2 2.00 12 CYS H 95 ARG HA 2.00 13 SER HA 55 SER H 2.00 13 SER HA 56 LEU QD1 2.00 13 SER HA 56 LEU H 2.00 13 SER QB 14 HIS H 2.00 13 SER QB 56 LEU H 2.00 13 SER H 14 HIS H 2.00 13 SER H 95 ARG H 2.00 13 SER H 96 LEU H 2.00 14 HIS HA 15 ILE QD1 2.00 14 HIS HA 56 LEU QD1 2.00 14 HIS HA 92 VAL HB 2.00 14 HIS HA 93 ILE HA 2.00 14 HIS HA 93 ILE QG2 2.00 14 HIS QB 15 ILE QD1 2.00 14 HIS QB 56 LEU QD1 2.00 14 HIS QB 56 LEU QD2 2.00 14 HIS QB 92 VAL H 2.00 14 HIS QB 93 ILE HA 2.00 14 HIS QB 93 ILE QG2 2.00 14 HIS HE1 56 LEU QD2 2.00 91 HIS HE1 14 HIS HE1 2.00 14 HIS H 15 ILE QD1 2.00 14 HIS H 15 ILE H 2.00 14 HIS H 54 GLY HA3 2.00 14 HIS H 54 GLY HA2 2.00 14 HIS H 55 SER HA 2.00 14 HIS H 56 LEU QD1 2.00 14 HIS H 56 LEU QD2 2.00 14 HIS H 56 LEU H 2.00 15 ILE HA 15 ILE QD1 2.00 15 ILE HA 44 SER HA 2.00 15 ILE HA 44 SER HB2 2.00 15 ILE HA 46 ASP H 2.00 15 ILE HB 30 LEU QD2 2.00 15 ILE HB 92 VAL HB 2.00 15 ILE HB 92 VAL H 2.00 15 ILE QD1 30 LEU QD2 2.00 15 ILE QD1 30 LEU HG 2.00 15 ILE QD1 36 PHE HA 2.00 15 ILE QD1 36 PHE HB3 2.00 15 ILE QD1 39 LEU HB3 2.00 15 ILE QD1 40 ALA H 2.00 15 ILE QD1 92 VAL HB 2.00 15 ILE QD1 92 VAL H 2.00 15 ILE QD1 94 LYS H 2.00 15 ILE HG13 40 ALA HA 2.00 15 ILE HG13 40 ALA QB 2.00 15 ILE HG13 40 ALA H 2.00 15 ILE HG12 40 ALA HA 2.00 15 ILE HG12 44 SER HB3 2.00 15 ILE QG2 17 VAL H 2.00 15 ILE QG2 40 ALA HA 2.00 15 ILE QG2 40 ALA QB 2.00 15 ILE QG2 43 LEU H 2.00 15 ILE QG2 44 SER HA 2.00 15 ILE QG2 44 SER H 2.00 15 ILE QG2 45 ILE H 2.00 15 ILE H 15 ILE QG2 2.00 15 ILE H 16 LEU HA 2.00 15 ILE H 91 HIS HA 2.00 15 ILE H 92 VAL HA 2.00 16 LEU HA 46 ASP H 2.00 16 LEU HA 91 HIS HA 2.00 16 LEU HA 92 VAL H 2.00 16 LEU HB3 46 ASP HB3 2.00 16 LEU HB3 46 ASP HB2 2.00 16 LEU HB2 17 VAL H 2.00 16 LEU HB2 44 SER HA 2.00 16 LEU QD1 45 ILE QD1 2.00 16 LEU QD1 88 PHE HB3 2.00 16 LEU QD1 89 GLY H 2.00 16 LEU QD2 45 ILE QD1 2.00 16 LEU QD2 88 PHE HB3 2.00 16 LEU QD2 89 GLY H 2.00 16 LEU HG 17 VAL H 2.00 16 LEU HG 90 TYR H 2.00 16 LEU H 16 LEU HB3 2.00 16 LEU H 16 LEU HB2 2.00 16 LEU H 17 VAL H 2.00 16 LEU H 44 SER HA 2.00 16 LEU H 44 SER HB3 2.00 16 LEU H 46 ASP HB3 2.00 16 LEU H 91 HIS HA 2.00 16 LEU QD2 17 VAL QG2 2.00 16 LEU QD1 17 VAL QG2 0.00 16 LEU QD2 45 ILE H 2.00 16 LEU QD1 45 ILE H 0.00 16 LEU QD2 46 ASP HB3 2.00 16 LEU QD1 46 ASP HB3 0.00 16 LEU QD2 46 ASP H 2.00 16 LEU QD1 46 ASP H 0.00 16 LEU QD2 88 PHE HA 2.00 16 LEU QD1 88 PHE HA 0.00 16 LEU QD2 88 PHE HB3 2.00 16 LEU QD1 88 PHE HB3 0.00 16 LEU QD2 89 GLY HA3 2.00 16 LEU QD1 89 GLY HA3 0.00 16 LEU QD2 89 GLY H 2.00 16 LEU QD1 89 GLY H 0.00 16 LEU QD2 90 TYR HA 2.00 16 LEU QD1 90 TYR HA 0.00 16 LEU QD2 90 TYR H 2.00 16 LEU QD1 90 TYR H 0.00 16 LEU QD2 91 HIS HA 2.00 16 LEU QD1 91 HIS HA 0.00 16 LEU QD2 91 HIS H 2.00 16 LEU QD1 91 HIS H 0.00 17 VAL HA 19 LYS H 2.00 17 VAL HA 45 ILE QD1 2.00 17 VAL HA 45 ILE HG13 2.00 17 VAL HA 45 ILE QG2 2.00 17 VAL HA 45 ILE H 2.00 17 VAL HB 45 ILE QD1 2.00 17 VAL QG1 18 LYS H 2.00 17 VAL QG1 22 GLU HB2 2.00 17 VAL QG1 43 LEU HA 2.00 17 VAL QG1 43 LEU HB3 2.00 17 VAL QG1 44 SER HA 2.00 17 VAL QG1 44 SER HB3 2.00 17 VAL QG1 44 SER H 2.00 17 VAL QG1 45 ILE H 2.00 17 VAL QG2 18 LYS HA 2.00 17 VAL QG2 18 LYS H 2.00 17 VAL QG2 19 LYS HG2 2.00 17 VAL QG2 22 GLU HA 2.00 17 VAL QG2 22 GLU HB3 2.00 17 VAL QG2 22 GLU H 2.00 17 VAL QG2 90 TYR HB2 2.00 17 VAL QG2 90 TYR QD 2.00 17 VAL QG2 90 TYR H 2.00 17 VAL H 17 VAL HB 2.00 17 VAL H 17 VAL QG1 2.00 17 VAL H 18 LYS H 2.00 18 LYS HA 18 LYS QD 2.00 18 LYS HA 45 ILE QD1 2.00 18 LYS HA 90 TYR HB3 2.00 18 LYS HB2 19 LYS H 2.00 18 LYS QD 45 ILE QG2 2.00 18 LYS QE 45 ILE QG2 2.00 18 LYS QG 45 ILE QD1 2.00 18 LYS H 18 LYS HB3 2.00 18 LYS H 18 LYS HD3 2.00 18 LYS H 18 LYS HD2 2.00 18 LYS H 18 LYS HG3 2.00 18 LYS H 18 LYS HG2 2.00 18 LYS H 45 ILE QG2 2.00 19 LYS HA 19 LYS QD 2.00 19 LYS HB3 22 GLU H 2.00 19 LYS HB2 19 LYS QE 2.00 19 LYS HB2 20 GLN H 2.00 19 LYS HB2 22 GLU H 2.00 1 GLY QA 2 PRO QG 2.00 20 GLN HA 21 GLY HA3 2.00 20 GLN HA 22 GLU H 2.00 20 GLN HA 23 ALA H 2.00 20 GLN H 22 GLU H 2.00 21 GLY HA3 24 LEU HB2 2.00 21 GLY HA3 24 LEU H 2.00 21 GLY HA2 24 LEU H 2.00 22 GLU HA 26 VAL QG1 2.00 22 GLU HB3 26 VAL QG1 2.00 22 GLU HB2 25 ALA QB 2.00 22 GLU HG3 23 ALA H 2.00 22 GLU HG3 25 ALA QB 2.00 22 GLU H 23 ALA QB 2.00 22 GLU H 24 LEU H 2.00 22 GLU H 25 ALA QB 2.00 22 GLU H 25 ALA H 2.00 23 ALA HA 25 ALA H 2.00 23 ALA HA 26 VAL QG2 2.00 23 ALA HA 26 VAL H 2.00 23 ALA QB 24 LEU HA 2.00 23 ALA QB 24 LEU H 2.00 23 ALA QB 25 ALA H 2.00 23 ALA QB 83 PRO HA 2.00 23 ALA QB 90 TYR HA 2.00 23 ALA QB 90 TYR HB2 2.00 23 ALA QB 90 TYR QD 2.00 23 ALA QB 90 TYR H 2.00 23 ALA H 25 ALA QB 2.00 23 ALA H 26 VAL QG1 2.00 23 ALA H 26 VAL H 2.00 24 LEU HA 24 LEU QD1 2.00 24 LEU HA 24 LEU HG 2.00 24 LEU HA 27 GLN HG2 2.00 24 LEU HA 27 GLN H 2.00 24 LEU HB3 25 ALA H 2.00 24 LEU HB2 25 ALA QB 2.00 24 LEU QD1 25 ALA HA 2.00 24 LEU QD1 25 ALA H 2.00 24 LEU QD1 27 GLN HB3 2.00 24 LEU QD1 83 PRO HD2 2.00 24 LEU QD2 27 GLN HB3 2.00 24 LEU QD2 27 GLN HE21 2.00 24 LEU QD2 27 GLN HG2 2.00 24 LEU QD2 83 PRO HD3 2.00 24 LEU QD2 83 PRO HD2 2.00 24 LEU QD2 83 PRO HG2 2.00 24 LEU H 24 LEU QD1 2.00 24 LEU H 24 LEU QD2 2.00 24 LEU H 25 ALA QB 2.00 25 ALA HA 27 GLN H 2.00 25 ALA HA 28 GLU HG2 2.00 25 ALA HA 28 GLU H 2.00 25 ALA QB 26 VAL HA 2.00 25 ALA QB 26 VAL QG1 2.00 25 ALA QB 28 GLU H 2.00 25 ALA QB 29 ARG HB3 2.00 25 ALA H 26 VAL QG1 2.00 25 ALA H 26 VAL QG2 2.00 26 VAL HA 28 GLU H 2.00 26 VAL HA 29 ARG HB3 2.00 26 VAL HA 30 LEU QD2 2.00 26 VAL HA 30 LEU H 2.00 26 VAL HB 30 LEU QD2 2.00 26 VAL QG1 27 GLN H 2.00 26 VAL QG1 43 LEU HB3 2.00 26 VAL QG2 27 GLN H 2.00 26 VAL QG2 28 GLU H 2.00 26 VAL QG2 30 LEU HB3 2.00 26 VAL H 28 GLU H 2.00 27 GLN HA 27 GLN HG3 2.00 27 GLN HA 27 GLN HG2 2.00 27 GLN HA 29 ARG H 2.00 27 GLN HA 30 LEU HB3 2.00 27 GLN HA 30 LEU HB2 2.00 27 GLN HA 30 LEU H 2.00 27 GLN HB3 27 GLN HE21 2.00 27 GLN HB3 27 GLN HE22 2.00 27 GLN HB2 27 GLN HE21 2.00 27 GLN HE21 80 VAL HB 2.00 27 GLN HE21 80 VAL QG1 2.00 27 GLN HE21 82 GLU HA 2.00 27 GLN HE21 83 PRO HD2 2.00 27 GLN HG3 80 VAL QG2 2.00 27 GLN HG2 80 VAL QG1 2.00 28 GLU H 28 GLU HB2 2.00 28 GLU H 29 ARG HB3 2.00 28 GLU H 30 LEU H 2.00 28 GLU H 80 VAL QG2 2.00 29 ARG HA 29 ARG HD3 2.00 29 ARG HA 29 ARG HD2 2.00 29 ARG HA 29 ARG QD 2.00 29 ARG HB2 32 ALA QB 2.00 29 ARG H 30 LEU H 2.00 30 LEU HA 30 LEU QD2 2.00 30 LEU HA 39 LEU HG 2.00 30 LEU HB3 30 LEU QD1 2.00 30 LEU HB3 31 LYS HD3 2.00 30 LEU HB3 31 LYS HD2 2.00 30 LEU HB3 80 VAL QG1 2.00 30 LEU HB3 80 VAL QG2 2.00 30 LEU HB2 80 VAL QG2 2.00 30 LEU QD1 31 LYS HD3 2.00 30 LEU QD1 31 LYS HG2 3.00 30 LEU QD1 31 LYS H 2.00 30 LEU QD1 35 LYS HA 2.00 30 LEU QD1 35 LYS H 2.00 30 LEU QD1 36 PHE HB3 2.00 30 LEU QD1 36 PHE HB2 2.00 30 LEU QD2 36 PHE HA 2.00 30 LEU QD2 39 LEU HA 2.00 30 LEU QD2 39 LEU HB3 2.00 30 LEU QD2 39 LEU QD1 2.00 30 LEU QD2 39 LEU H 2.00 30 LEU QD2 80 VAL QG1 2.00 30 LEU HG 80 VAL QG1 2.00 30 LEU HG 94 LYS HB3 2.00 30 LEU H 30 LEU QD1 2.00 30 LEU H 31 LYS HD2 2.00 30 LEU H 31 LYS H 2.00 31 LYS HA 31 LYS HD2 2.00 31 LYS HA 31 LYS HG3 2.00 31 LYS HA 31 LYS HG2 2.00 31 LYS HA 32 ALA HA 2.00 31 LYS HB3 31 LYS QE 2.00 31 LYS HB3 32 ALA H 2.00 31 LYS HD3 80 VAL QG2 2.00 31 LYS QE 80 VAL QG2 2.00 31 LYS H 31 LYS QE 2.00 31 LYS H 31 LYS HG2 2.00 32 ALA QB 33 GLY HA2 2.00 32 ALA QB 34 GLU HG3 2.00 33 GLY H 34 GLU HG3 2.00 34 GLU HA 34 GLU HG2 2.00 34 GLU HA 39 LEU QD2 2.00 34 GLU HB3 39 LEU QD2 2.00 34 GLU HB2 38 LYS QE 2.00 34 GLU HG3 35 LYS H 2.00 34 GLU HG3 39 LEU QD2 2.00 34 GLU HG2 35 LYS H 2.00 34 GLU HG2 39 LEU QD2 2.00 34 GLU H 34 GLU HB2 2.00 34 GLU H 34 GLU HG2 2.00 34 GLU H 35 LYS H 2.00 34 GLU H 39 LEU QD2 2.00 35 LYS HA 35 LYS HG3 2.00 35 LYS HA 35 LYS HG2 2.00 35 LYS HA 36 PHE HA 2.00 35 LYS HB3 37 GLY H 2.00 35 LYS HB2 37 GLY H 2.00 35 LYS QG 36 PHE HB2 2.00 35 LYS H 38 LYS H 2.00 35 LYS H 39 LEU QD2 2.00 36 PHE HA 36 PHE QD 2.00 36 PHE HA 39 LEU HB3 2.00 36 PHE HA 39 LEU HB2 2.00 36 PHE HA 39 LEU QD2 2.00 36 PHE HA 39 LEU H 2.00 36 PHE HA 40 ALA H 2.00 36 PHE HB3 37 GLY H 2.00 36 PHE QD 37 GLY HA3 2.00 36 PHE QD 40 ALA QB 2.00 37 GLY HA3 40 ALA QB 2.00 37 GLY HA3 53 ASP HA 2.00 37 GLY HA2 40 ALA QB 2.00 37 GLY H 40 ALA QB 2.00 38 LYS HA 38 LYS QD 2.00 38 LYS HA 40 ALA H 2.00 38 LYS HA 41 LYS QG 2.00 38 LYS HA 41 LYS H 2.00 38 LYS HB3 39 LEU H 2.00 38 LYS HB2 39 LEU H 2.00 38 LYS QB 38 LYS QE 2.00 38 LYS QD 39 LEU QD2 2.00 38 LYS QD 39 LEU H 2.00 38 LYS QG 39 LEU QD2 2.00 38 LYS H 39 LEU QD2 2.00 38 LYS H 39 LEU H 2.00 38 LYS H 40 ALA H 2.00 39 LEU HA 39 LEU QD1 2.00 39 LEU HA 42 GLU HB3 2.00 39 LEU HA 42 GLU H 2.00 39 LEU HB3 40 ALA QB 2.00 39 LEU HB2 39 LEU QD2 2.00 39 LEU HB2 40 ALA QB 2.00 39 LEU QD1 43 LEU QD2 2.00 39 LEU QD2 40 ALA H 2.00 39 LEU QD2 42 GLU HB3 2.00 39 LEU H 39 LEU HB2 2.00 39 LEU H 39 LEU QD1 2.00 39 LEU H 39 LEU QD2 2.00 39 LEU H 40 ALA QB 2.00 39 LEU H 42 GLU HB3 2.00 3 MET HA 4 GLY QA 2.00 40 ALA HA 44 SER HB2 2.00 40 ALA QB 41 LYS HA 2.00 40 ALA QB 44 SER HB2 2.00 40 ALA QB 50 ALA HA 2.00 40 ALA QB 53 ASP HA 2.00 40 ALA QB 53 ASP HB2 2.00 40 ALA QB 54 GLY HA3 2.00 40 ALA QB 54 GLY HA2 2.00 40 ALA QB 54 GLY H 2.00 40 ALA H 41 LYS H 2.00 40 ALA H 53 ASP HA 2.00 41 LYS QB 41 LYS QE 2.00 41 LYS QB 50 ALA QB 2.00 41 LYS H 41 LYS QD 2.00 41 LYS H 43 LEU H 2.00 41 LYS H 44 SER HB2 2.00 42 GLU H 42 GLU QG 2.00 43 LEU HB3 44 SER H 2.00 43 LEU HB2 44 SER H 2.00 43 LEU QD1 44 SER H 2.00 43 LEU H 43 LEU HB3 2.00 43 LEU H 44 SER HB2 2.00 44 SER HA 45 ILE HG13 2.00 44 SER HA 45 ILE QG2 2.00 44 SER HB2 45 ILE H 2.00 44 SER H 45 ILE H 2.00 45 ILE HA 45 ILE QD1 2.00 45 ILE H 45 ILE HB 2.00 48 GLY QA 50 ALA H 2.00 49 SER HA 51 LYS H 2.00 50 ALA QB 51 LYS QD 2.00 50 ALA QB 54 GLY H 2.00 50 ALA H 50 ALA QB 2.00 50 ALA H 51 LYS H 2.00 50 ALA H 52 ARG H 2.00 51 LYS HA 51 LYS HE3 2.00 51 LYS HA 51 LYS HE2 2.00 51 LYS HA 51 LYS QE 2.00 52 ARG HA 52 ARG QD 2.00 52 ARG HB3 54 GLY H 2.00 52 ARG HB3 55 SER H 2.00 52 ARG HB2 55 SER QB 2.00 52 ARG HB2 55 SER H 2.00 52 ARG H 52 ARG HB3 2.00 52 ARG H 52 ARG QD 2.00 52 ARG H 53 ASP HA 2.00 52 ARG H 53 ASP H 2.00 52 ARG H 54 GLY H 2.00 53 ASP HB3 55 SER QB 2.00 53 ASP HB3 55 SER H 2.00 54 GLY HA3 56 LEU QD2 2.00 54 GLY H 55 SER H 2.00 55 SER HA 56 LEU QD2 2.00 55 SER HA 96 LEU QD1 2.00 55 SER QB 96 LEU QD1 2.00 55 SER H 56 LEU QD2 2.00 56 LEU HA 56 LEU QD1 2.00 56 LEU HB3 56 LEU QD2 2.00 56 LEU HB2 56 LEU QD1 2.00 56 LEU HB2 57 GLY H 2.00 56 LEU HG 57 GLY H 2.00 56 LEU H 56 LEU QD1 2.00 56 LEU H 56 LEU QD2 2.00 56 LEU H 56 LEU HG 2.00 56 LEU H 57 GLY H 2.00 56 LEU H 96 LEU QD2 2.00 57 GLY H 58 TYR H 2.00 58 TYR HA 58 TYR QD 2.00 58 TYR HB2 59 PHE H 2.00 58 TYR H 58 TYR QE 2.00 58 TYR H 59 PHE H 2.00 59 PHE HB3 64 MET QE 2.00 59 PHE HB2 60 GLY HA2 2.00 59 PHE HB2 64 MET QE 2.00 59 PHE QD 64 MET QE 2.00 59 PHE H 59 PHE QD 2.00 59 PHE H 60 GLY H 2.00 60 GLY H 61 ARG H 2.00 61 ARG HA 61 ARG QD 2.00 61 ARG HB3 61 ARG HD3 2.00 61 ARG HB3 61 ARG HD2 2.00 61 ARG H 61 ARG QD 2.00 61 ARG H 62 GLY H 2.00 61 ARG H 62 GLY QA 2.00 62 GLY H 63 LYS H 2.00 62 GLY QA 64 MET H 2.00 63 LYS HA 64 MET HA 2.00 63 LYS QB 63 LYS QE 2.00 63 LYS H 63 LYS HB3 2.00 63 LYS H 63 LYS HB2 2.00 63 LYS H 64 MET H 2.00 64 MET HA 65 VAL QG1 2.00 64 MET HA 69 GLU QG 2.00 64 MET HB2 64 MET QE 2.00 64 MET HB2 65 VAL QG1 2.00 64 MET HB2 65 VAL QG2 2.00 64 MET HB2 68 PHE HB3 2.00 64 MET HB2 68 PHE QD 2.00 64 MET HB2 69 GLU QG 2.00 64 MET QE 68 PHE QD 2.00 64 MET H 64 MET HB2 2.00 65 VAL HA 67 PRO HD3 2.00 65 VAL HB 67 PRO HD3 2.00 65 VAL HB 68 PHE H 2.00 65 VAL QG1 67 PRO HD3 2.00 65 VAL QG1 68 PHE HB2 2.00 65 VAL QG1 86 SER HB3 2.00 65 VAL QG1 86 SER HB2 2.00 65 VAL QG1 86 SER QB 2.00 65 VAL QG1 87 GLU HG3 2.00 65 VAL QG2 67 PRO HA 2.00 65 VAL QG2 67 PRO HG2 2.00 65 VAL QG2 68 PHE HA 2.00 65 VAL QG2 68 PHE HB3 2.00 65 VAL QG2 68 PHE HB2 2.00 65 VAL QG2 84 VAL QG2 2.00 65 VAL QG2 86 SER HB3 2.00 65 VAL QG2 86 SER HB2 2.00 66 LYS HA 70 ASP H 2.00 66 LYS H 66 LYS HB2 2.00 66 LYS H 66 LYS QD 2.00 67 PRO HA 71 ALA QB 2.00 67 PRO HA 84 VAL QG1 2.00 67 PRO HB3 68 PHE H 2.00 67 PRO HB2 68 PHE H 2.00 67 PRO HB2 84 VAL QG1 2.00 67 PRO HG3 84 VAL QG1 2.00 67 PRO HG3 86 SER HA 2.00 67 PRO HG3 86 SER HB3 2.00 67 PRO HG3 86 SER HB2 2.00 67 PRO HG3 86 SER QB 2.00 68 PHE HA 68 PHE QD 2.00 68 PHE HA 71 ALA QB 2.00 68 PHE HA 93 ILE QD1 2.00 68 PHE QD 69 GLU HA 2.00 68 PHE QD 72 ALA QB 2.00 68 PHE QD 93 ILE QD1 2.00 68 PHE H 84 VAL QG1 2.00 69 GLU HA 72 ALA H 2.00 69 GLU HB2 70 ASP H 2.00 69 GLU HG3 73 PHE QE 2.00 69 GLU HG2 73 PHE QE 2.00 69 GLU QG 73 PHE QE 2.00 70 ASP HA 71 ALA HA 2.00 70 ASP QB 71 ALA HA 2.00 70 ASP QB 71 ALA QB 2.00 70 ASP H 71 ALA QB 2.00 70 ASP H 72 ALA H 2.00 71 ALA HA 72 ALA HA 2.00 71 ALA HA 74 ARG QB 2.00 71 ALA HA 74 ARG H 2.00 71 ALA HA 81 SER QB 2.00 71 ALA HA 93 ILE QD1 2.00 71 ALA QB 81 SER QB 2.00 71 ALA QB 82 GLU H 2.00 71 ALA QB 84 VAL QG1 2.00 71 ALA H 73 PHE H 2.00 71 ALA H 93 ILE QD1 2.00 72 ALA HA 74 ARG H 2.00 72 ALA QB 73 PHE HB3 2.00 72 ALA QB 73 PHE HB2 2.00 72 ALA QB 73 PHE QD 2.00 72 ALA QB 74 ARG H 2.00 72 ALA QB 93 ILE QG2 2.00 72 ALA H 73 PHE QD 2.00 72 ALA H 74 ARG H 2.00 72 ALA H 93 ILE QD1 2.00 72 ALA H 93 ILE QG2 2.00 73 PHE HA 75 LEU H 2.00 73 PHE HB3 74 ARG H 2.00 73 PHE HB2 74 ARG H 2.00 73 PHE QD 74 ARG H 2.00 73 PHE H 73 PHE QD 2.00 73 PHE H 75 LEU H 2.00 74 ARG HA 74 ARG QD 2.00 74 ARG HA 74 ARG HG3 2.00 74 ARG HA 74 ARG HG2 2.00 74 ARG HA 75 LEU HA 2.00 74 ARG QB 75 LEU H 2.00 74 ARG H 75 LEU HA 2.00 74 ARG H 76 GLN H 2.00 75 LEU HA 77 VAL QG1 2.00 75 LEU HA 79 GLU HB3 2.00 75 LEU HB3 77 VAL QG1 2.00 75 LEU HB3 79 GLU HB3 2.00 75 LEU HB3 81 SER H 2.00 75 LEU HB2 75 LEU QD2 2.00 75 LEU HB2 77 VAL QG1 2.00 75 LEU HB2 77 VAL H 2.00 75 LEU HB2 78 GLY H 2.00 75 LEU HB2 79 GLU HB3 2.00 75 LEU QD1 79 GLU HB2 2.00 75 LEU QD1 79 GLU QG 2.00 75 LEU QD1 79 GLU H 2.00 75 LEU QD1 80 VAL H 2.00 75 LEU QD1 82 GLU H 2.00 75 LEU QD2 76 GLN H 2.00 75 LEU QD2 79 GLU HB3 2.00 75 LEU QD2 79 GLU QG 2.00 75 LEU H 75 LEU HB2 2.00 75 LEU H 75 LEU QD1 2.00 75 LEU H 75 LEU QD2 2.00 75 LEU H 76 GLN HG3 2.00 75 LEU H 76 GLN H 2.00 76 GLN HA 76 GLN HG2 2.00 76 GLN HA 77 VAL QG1 2.00 76 GLN HB2 77 VAL H 2.00 76 GLN HG2 77 VAL H 2.00 76 GLN H 76 GLN HG2 2.00 76 GLN H 77 VAL QG1 2.00 77 VAL HA 77 VAL QG1 2.00 77 VAL QG1 78 GLY HA3 2.00 77 VAL QG1 78 GLY HA2 2.00 77 VAL QG1 79 GLU HB3 2.00 77 VAL QG2 78 GLY HA2 2.00 77 VAL H 79 GLU H 2.00 78 GLY HA3 94 LYS QE 2.00 78 GLY HA2 94 LYS QE 2.00 78 GLY H 79 GLU HB3 2.00 79 GLU HB3 80 VAL H 2.00 79 GLU H 79 GLU QG 2.00 79 GLU H 95 ARG H 2.00 7 ALA HA 8 ASP HA 2.00 7 ALA HA 8 ASP QB 2.00 7 ALA QB 11 LYS HD2 2.00 7 ALA QB 11 LYS HG3 2.00 7 ALA QB 8 ASP HA 2.00 80 VAL HA 81 SER HA 2.00 80 VAL HB 81 SER H 2.00 80 VAL QG1 81 SER HA 2.00 80 VAL QG1 81 SER QB 2.00 80 VAL QG1 93 ILE HB 2.00 80 VAL QG1 94 LYS HA 2.00 80 VAL QG2 81 SER H 2.00 80 VAL QG2 93 ILE H 2.00 80 VAL QG2 94 LYS HA 2.00 80 VAL H 80 VAL QG1 2.00 80 VAL H 81 SER H 2.00 81 SER HB3 93 ILE HB 2.00 81 SER HB2 93 ILE HB 2.00 81 SER QB 84 VAL QG2 2.00 81 SER QB 92 VAL HA 2.00 81 SER QB 92 VAL QG1 2.00 81 SER QB 93 ILE HB 2.00 81 SER QB 93 ILE QD1 2.00 81 SER QB 93 ILE QG2 2.00 81 SER H 82 GLU H 2.00 81 SER H 92 VAL HA 2.00 81 SER H 93 ILE HA 2.00 81 SER H 93 ILE QD1 2.00 81 SER H 93 ILE H 2.00 81 SER H 94 LYS HA 2.00 82 GLU HB3 83 PRO HD3 2.00 82 GLU HB2 83 PRO HD3 2.00 82 GLU HB2 83 PRO HD2 2.00 82 GLU HG3 83 PRO HD3 2.00 82 GLU H 82 GLU HG3 2.00 82 GLU H 84 VAL QG2 2.00 83 PRO HA 84 VAL QG2 2.00 83 PRO HB3 90 TYR QD 2.00 84 VAL HB 85 LYS H 2.00 84 VAL HB 91 HIS HB3 2.00 84 VAL HB 91 HIS HB2 2.00 84 VAL HB 92 VAL H 2.00 84 VAL HB 93 ILE QD1 2.00 84 VAL QG1 85 LYS H 2.00 84 VAL QG1 86 SER H 2.00 84 VAL QG1 90 TYR HA 2.00 84 VAL QG1 91 HIS HB3 2.00 84 VAL QG1 91 HIS HB2 2.00 84 VAL QG1 91 HIS HD1 2.00 84 VAL QG1 91 HIS H 2.00 84 VAL QG1 93 ILE QD1 2.00 84 VAL QG2 85 LYS H 2.00 84 VAL QG2 91 HIS HB3 2.00 84 VAL QG2 91 HIS H 2.00 84 VAL QG2 92 VAL HA 2.00 84 VAL QG2 93 ILE HG13 2.00 84 VAL H 84 VAL QG1 2.00 84 VAL H 84 VAL QG2 2.00 84 VAL H 85 LYS H 2.00 84 VAL H 91 HIS HB3 2.00 84 VAL H 91 HIS H 2.00 84 VAL H 92 VAL HA 2.00 85 LYS HA 85 LYS QD 2.00 85 LYS HA 85 LYS HG3 2.00 85 LYS HA 85 LYS HG2 2.00 85 LYS HA 90 TYR H 2.00 85 LYS HA 91 HIS H 2.00 85 LYS HB3 86 SER H 2.00 85 LYS HB3 90 TYR QE 2.00 85 LYS HB2 86 SER H 2.00 85 LYS HB2 90 TYR QE 2.00 85 LYS QB 85 LYS QE 2.00 85 LYS QB 86 SER H 2.00 85 LYS HD3 86 SER H 2.00 85 LYS HD2 86 SER H 2.00 85 LYS QD 86 SER H 2.00 85 LYS QD 90 TYR QE 2.00 85 LYS QE 90 TYR QE 2.00 85 LYS QG 86 SER H 2.00 85 LYS H 85 LYS HB3 2.00 85 LYS H 85 LYS HB2 2.00 85 LYS H 85 LYS QD 2.00 86 SER HB3 88 PHE QD 2.00 86 SER HB2 88 PHE QD 2.00 86 SER QB 88 PHE QD 2.00 86 SER QB 91 HIS HD1 2.00 86 SER H 89 GLY HA3 2.00 86 SER H 89 GLY HA2 2.00 86 SER H 89 GLY H 2.00 87 GLU HA 87 GLU HG2 2.00 87 GLU HG3 88 PHE QD 2.00 87 GLU HG2 88 PHE HA 2.00 87 GLU HG2 88 PHE QD 2.00 87 GLU H 87 GLU HB3 2.00 87 GLU H 87 GLU HB2 2.00 87 GLU H 88 PHE H 2.00 89 GLY HA2 90 TYR HB3 2.00 89 GLY HA2 90 TYR QD 2.00 89 GLY H 90 TYR H 2.00 8 ASP HB3 9 LYS H 2.00 8 ASP HB2 9 LYS H 2.00 8 ASP QB 9 LYS HA 2.00 8 ASP QB 9 LYS HD3 2.00 90 TYR HA 90 TYR QD 2.00 90 TYR HB3 91 HIS H 2.00 90 TYR HB2 91 HIS H 2.00 90 TYR H 90 TYR HB3 2.00 90 TYR H 90 TYR HB2 2.00 90 TYR H 91 HIS H 2.00 91 HIS HB3 92 VAL H 2.00 91 HIS H 91 HIS HB2 2.00 91 HIS H 92 VAL H 2.00 92 VAL HA 93 ILE QD1 2.00 92 VAL QG2 93 ILE H 2.00 92 VAL H 92 VAL HB 2.00 92 VAL H 93 ILE HG12 2.00 93 ILE HA 93 ILE QD1 2.00 93 ILE HB 93 ILE QD1 2.00 93 ILE QG2 94 LYS HA 2.00 93 ILE H 93 ILE HB 2.00 93 ILE H 93 ILE QG2 2.00 93 ILE H 94 LYS H 2.00 94 LYS HA 94 LYS QE 2.00 94 LYS HA 95 ARG HA 2.00 94 LYS HB3 94 LYS QE 2.00 94 LYS QE 95 ARG H 2.00 95 ARG QB 96 LEU H 2.00 95 ARG H 95 ARG HG3 2.00 95 ARG H 95 ARG HG2 2.00 95 ARG H 95 ARG QG 2.00 96 LEU HA 96 LEU QD1 2.00 96 LEU HA 96 LEU HG 2.00 96 LEU HB2 97 GLY H 2.00 96 LEU QD1 97 GLY HA2 2.00 96 LEU HG 97 GLY HA3 2.00 96 LEU HG 97 GLY H 2.00 96 LEU H 96 LEU QD1 2.00 96 LEU H 96 LEU QD2 2.00 96 LEU H 97 GLY HA2 2.00 9 LYS HA 60 GLY HA3 2.00 9 LYS HA 60 GLY HA2 2.00 9 LYS HA 9 LYS HG2 2.00 9 LYS HB3 10 ILE H 2.00 9 LYS HB3 58 TYR HB2 2.00 9 LYS HB3 58 TYR QD 2.00 9 LYS HB3 60 GLY H 2.00 9 LYS HB2 58 TYR HB2 2.00 9 LYS HD2 58 TYR HB3 2.00 9 LYS HD2 58 TYR HB2 2.00 9 LYS QE 58 TYR HB3 2.00 9 LYS HG3 10 ILE H 2.00 9 LYS HG3 60 GLY HA2 2.00 9 LYS HG2 60 GLY HA3 2.00 9 LYS HG2 60 GLY HA2 2.00 9 LYS HG2 60 GLY H 2.00 9 LYS H 10 ILE H 2.00 10 ILE HB 12 CYS HA 2.00 10 ILE HB 12 CYS HB3 2.00 10 ILE HB 64 MET QE 2.00 10 ILE HB 73 PHE HA 2.00 10 ILE QD1 12 CYS H 2.00 10 ILE QD1 72 ALA H 2.00 10 ILE QD1 75 LEU H 2.00 10 ILE QD1 76 GLN HG3 2.00 10 ILE HG12 64 MET QE 2.00 10 ILE QG2 75 LEU H 2.00 10 ILE H 11 LYS HA 2.00 10 ILE H 12 CYS H 2.00 10 ILE H 58 TYR HB3 2.00 10 ILE H 60 GLY HA2 2.00 11 LYS HA 11 LYS HD3 2.00 11 LYS HA 58 TYR H 2.00 11 LYS HB3 57 GLY HA3 2.00 11 LYS HB3 58 TYR HA 2.00 11 LYS HB3 58 TYR H 2.00 11 LYS HB2 58 TYR H 2.00 11 LYS HB2 96 LEU QD1 2.00 11 LYS HD3 97 GLY HA3 2.00 11 LYS HE3 97 GLY H 2.00 11 LYS HE2 97 GLY H 2.00 11 LYS QE 57 GLY HA3 2.00 12 CYS HA 95 ARG H 2.00 12 CYS HB3 72 ALA QB 2.00 12 CYS HB3 93 ILE QD1 2.00 12 CYS HB2 56 LEU QD1 2.00 12 CYS HB2 72 ALA QB 2.00 12 CYS H 56 LEU HB2 2.00 12 CYS H 96 LEU HG 2.00 12 CYS H 96 LEU H 2.00 13 SER QB 55 SER H 2.00 13 SER H 56 LEU HB3 2.00 13 SER H 56 LEU QD1 2.00 13 SER H 56 LEU HG 2.00 13 SER H 57 GLY H 2.00 14 HIS HA 15 ILE HB 2.00 14 HIS HA 15 ILE HG12 2.00 14 HIS HA 92 VAL H 2.00 14 HIS H 55 SER H 2.00 14 HIS H 56 LEU HB3 2.00 14 HIS H 56 LEU HB2 2.00 15 ILE HA 40 ALA QB 2.00 15 ILE HA 44 SER H 2.00 15 ILE QD1 36 PHE HB2 2.00 15 ILE QD1 36 PHE QD 2.00 15 ILE QD1 44 SER HB2 2.00 15 ILE HG13 16 LEU H 2.00 15 ILE HG13 44 SER HB3 2.00 15 ILE HG13 44 SER H 2.00 15 ILE HG12 44 SER HB2 2.00 15 ILE QG2 45 ILE QG2 2.00 15 ILE H 15 ILE HG13 2.00 15 ILE H 16 LEU H 2.00 15 ILE H 93 ILE HA 2.00 16 LEU HB2 45 ILE HG13 2.00 16 LEU HB2 46 ASP HB3 2.00 16 LEU QD1 45 ILE HG13 2.00 16 LEU QD1 45 ILE QG2 2.00 16 LEU QD1 45 ILE H 2.00 16 LEU QD1 91 HIS HB2 2.00 16 LEU QD2 45 ILE HG13 2.00 16 LEU QD2 45 ILE QG2 2.00 16 LEU QD2 45 ILE H 2.00 16 LEU HG 46 ASP HB3 2.00 16 LEU H 44 SER H 2.00 16 LEU QD2 90 TYR HB2 2.00 16 LEU QD1 90 TYR HB2 0.00 16 LEU QD2 91 HIS HB3 2.00 16 LEU QD1 91 HIS HB3 0.00 16 LEU QD2 92 VAL H 2.00 16 LEU QD1 92 VAL H 0.00 17 VAL HA 18 LYS HB3 2.00 17 VAL HA 18 LYS HB2 2.00 17 VAL HB 45 ILE QG2 2.00 17 VAL QG1 44 SER HB2 2.00 17 VAL QG2 90 TYR HA 2.00 17 VAL QG2 91 HIS HA 2.00 17 VAL H 23 ALA HA 2.00 18 LYS HA 18 LYS QE 2.00 18 LYS HA 90 TYR HB2 2.00 18 LYS HB3 19 LYS H 2.00 18 LYS HB3 45 ILE QD1 2.00 18 LYS HB2 45 ILE QD1 2.00 18 LYS QG 45 ILE QG2 2.00 18 LYS H 18 LYS HE3 2.00 18 LYS H 18 LYS HE2 2.00 18 LYS H 45 ILE H 2.00 18 LYS H 90 TYR H 2.00 19 LYS HA 19 LYS HD3 2.00 19 LYS HA 19 LYS HD2 2.00 19 LYS HB2 19 LYS HE3 2.00 19 LYS HB2 19 LYS HE2 2.00 20 GLN H 23 ALA H 2.00 21 GLY HA2 22 GLU HB3 2.00 21 GLY HA2 22 GLU HG3 2.00 21 GLY HA2 23 ALA H 2.00 21 GLY HA2 25 ALA H 2.00 22 GLU HA 24 LEU H 2.00 22 GLU HA 26 VAL QG2 2.00 22 GLU HB3 26 VAL H 2.00 22 GLU HB2 26 VAL QG2 2.00 22 GLU H 26 VAL QG1 2.00 23 ALA HA 27 GLN H 2.00 23 ALA QB 26 VAL H 2.00 24 LEU QD1 27 GLN H 2.00 24 LEU QD2 27 GLN HB2 2.00 24 LEU QD2 27 GLN HG3 2.00 25 ALA H 26 VAL HA 2.00 25 ALA H 28 GLU H 2.00 26 VAL HB 27 GLN H 2.00 26 VAL HB 39 LEU QD2 2.00 26 VAL QG1 27 GLN HA 2.00 26 VAL QG1 29 ARG H 2.00 26 VAL QG2 30 LEU H 2.00 26 VAL H 27 GLN HG3 2.00 27 GLN HA 80 VAL QG1 2.00 27 GLN HE21 80 VAL QG2 2.00 27 GLN HE21 81 SER H 2.00 27 GLN HE21 82 GLU H 2.00 27 GLN HE21 83 PRO HD3 2.00 27 GLN HG3 28 GLU H 2.00 27 GLN H 27 GLN HE21 2.00 28 GLU H 29 ARG HB2 2.00 28 GLU H 31 LYS H 2.00 29 ARG HA 30 LEU HA 2.00 29 ARG HG3 32 ALA H 2.00 29 ARG HG2 32 ALA QB 2.00 29 ARG H 29 ARG HG3 2.00 29 ARG H 29 ARG HG2 2.00 29 ARG H 32 ALA H 2.00 30 LEU HB2 32 ALA H 2.00 30 LEU HB2 80 VAL QG1 2.00 30 LEU QD2 31 LYS H 2.00 30 LEU HG 94 LYS HB2 2.00 30 LEU H 39 LEU QD1 2.00 30 LEU H 39 LEU QD2 2.00 30 LEU H 39 LEU HG 2.00 31 LYS HB3 32 ALA HA 2.00 31 LYS HB2 32 ALA HA 2.00 31 LYS HB2 33 GLY H 2.00 31 LYS HD3 80 VAL QG1 2.00 31 LYS HD2 80 VAL QG1 2.00 31 LYS H 33 GLY H 2.00 31 LYS H 80 VAL QG2 2.00 32 ALA QB 34 GLU HG2 2.00 32 ALA QB 39 LEU QD2 2.00 32 ALA H 34 GLU HG3 2.00 32 ALA H 34 GLU HG2 2.00 35 LYS HA 36 PHE HB2 2.00 35 LYS HA 39 LEU QD2 2.00 35 LYS HA 39 LEU H 2.00 35 LYS QD 37 GLY H 2.00 35 LYS QG 37 GLY H 2.00 35 LYS H 35 LYS QE 2.00 35 LYS H 37 GLY H 2.00 35 LYS H 39 LEU H 2.00 36 PHE QD 37 GLY H 2.00 37 GLY HA2 53 ASP HA 2.00 37 GLY H 39 LEU H 2.00 38 LYS HA 38 LYS QE 2.00 38 LYS HA 41 LYS QE 2.00 38 LYS HA 41 LYS HG3 2.00 38 LYS HA 41 LYS HG2 2.00 38 LYS HE3 39 LEU QD2 2.00 38 LYS HE2 39 LEU QD2 2.00 38 LYS QG 39 LEU H 2.00 38 LYS H 41 LYS H 2.00 39 LEU HB2 41 LYS H 2.00 39 LEU HB2 42 GLU H 2.00 39 LEU QD1 44 SER H 2.00 39 LEU QD2 40 ALA QB 2.00 39 LEU QD2 42 GLU H 2.00 39 LEU H 42 GLU QG 2.00 40 ALA HA 42 GLU H 2.00 40 ALA QB 41 LYS QG 2.00 40 ALA H 42 GLU HB3 2.00 40 ALA H 43 LEU QD1 2.00 40 ALA H 43 LEU H 2.00 40 ALA H 53 ASP HB2 2.00 41 LYS HA 41 LYS QE 2.00 41 LYS HB3 50 ALA QB 2.00 41 LYS HB2 50 ALA QB 2.00 41 LYS QD 42 GLU H 2.00 41 LYS H 41 LYS HD3 2.00 41 LYS H 41 LYS HD2 2.00 41 LYS H 50 ALA QB 2.00 41 LYS H 53 ASP HA 2.00 42 GLU HB2 44 SER H 2.00 43 LEU HB3 44 SER HA 2.00 43 LEU QD1 44 SER HB2 2.00 44 SER HA 50 ALA QB 2.00 44 SER HB3 45 ILE H 2.00 44 SER HB2 45 ILE HA 2.00 45 ILE HG13 46 ASP HB3 2.00 50 ALA H 51 LYS HA 2.00 50 ALA H 51 LYS HB3 2.00 50 ALA H 51 LYS QE 2.00 50 ALA H 51 LYS HG3 2.00 51 LYS HA 54 GLY H 2.00 51 LYS H 52 ARG HB3 2.00 51 LYS H 52 ARG QG 2.00 52 ARG HA 52 ARG HD3 2.00 52 ARG HA 52 ARG HD2 2.00 52 ARG HA 54 GLY H 2.00 52 ARG HB3 55 SER QB 2.00 52 ARG QD 55 SER QB 2.00 52 ARG QG 54 GLY H 2.00 52 ARG H 52 ARG HD3 2.00 52 ARG H 52 ARG HD2 2.00 52 ARG H 55 SER H 2.00 53 ASP HB3 54 GLY H 2.00 53 ASP HB2 54 GLY H 2.00 53 ASP HB2 55 SER H 2.00 53 ASP H 55 SER H 2.00 54 GLY H 55 SER HA 2.00 54 GLY H 56 LEU QD2 2.00 55 SER HA 56 LEU QD1 2.00 55 SER H 56 LEU H 2.00 56 LEU HB2 64 MET QE 2.00 56 LEU QD1 59 PHE QD 2.00 56 LEU QD1 93 ILE QD1 2.00 56 LEU QD1 96 LEU QD2 2.00 56 LEU H 57 GLY HA2 2.00 57 GLY HA3 58 TYR HB2 2.00 57 GLY HA3 96 LEU QD2 2.00 57 GLY H 96 LEU QD2 2.00 57 GLY H 96 LEU HG 2.00 58 TYR HA 59 PHE QD 2.00 61 ARG HA 61 ARG HD3 2.00 61 ARG HA 61 ARG HD2 2.00 61 ARG HB3 62 GLY QA 2.00 61 ARG H 62 GLY HA3 2.00 61 ARG H 62 GLY HA2 2.00 62 GLY H 63 LYS QB 2.00 63 LYS HA 63 LYS HE3 2.00 63 LYS HA 63 LYS HE2 2.00 64 MET QE 65 VAL QG2 2.00 64 MET QE 93 ILE QG2 2.00 64 MET QG 65 VAL QG2 2.00 65 VAL QG1 67 PRO HG2 2.00 65 VAL QG1 88 PHE HB3 2.00 65 VAL QG2 69 GLU HA 2.00 65 VAL QG2 71 ALA QB 2.00 65 VAL QG2 86 SER HA 2.00 65 VAL H 68 PHE H 2.00 66 LYS HA 66 LYS QE 2.00 66 LYS HA 68 PHE H 2.00 66 LYS HB2 67 PRO HA 2.00 66 LYS HG3 67 PRO HD2 2.00 66 LYS HG2 67 PRO HD2 2.00 67 PRO HB3 84 VAL QG2 2.00 67 PRO HB3 86 SER HA 2.00 67 PRO HG2 86 SER HA 2.00 67 PRO HG2 86 SER H 2.00 68 PHE HB3 72 ALA QB 2.00 68 PHE HB2 84 VAL QG1 2.00 68 PHE H 93 ILE QD1 2.00 69 GLU HB2 72 ALA H 2.00 69 GLU H 69 GLU QG 2.00 69 GLU H 84 VAL QG1 2.00 70 ASP HA 74 ARG QD 2.00 70 ASP HB3 71 ALA HA 2.00 70 ASP HB2 71 ALA HA 2.00 70 ASP QB 72 ALA H 2.00 70 ASP H 73 PHE H 2.00 71 ALA HA 74 ARG HA 2.00 71 ALA HA 84 VAL QG2 2.00 71 ALA QB 81 SER HA 2.00 72 ALA HA 75 LEU H 2.00 72 ALA H 73 PHE QE 2.00 72 ALA H 84 VAL QG2 2.00 73 PHE HA 74 ARG HA 2.00 73 PHE HA 74 ARG QB 2.00 74 ARG HA 74 ARG HD3 2.00 74 ARG HA 74 ARG HD2 2.00 74 ARG HA 75 LEU QD2 2.00 74 ARG QD 75 LEU H 2.00 74 ARG QG 75 LEU H 2.00 74 ARG H 74 ARG QG 2.00 74 ARG H 75 LEU QD1 2.00 74 ARG H 75 LEU QD2 2.00 74 ARG H 76 GLN HG3 2.00 74 ARG H 76 GLN HG2 2.00 75 LEU HA 77 VAL H 2.00 75 LEU QD1 78 GLY HA3 2.00 75 LEU QD1 79 GLU HG3 2.00 75 LEU QD1 79 GLU HG2 2.00 75 LEU QD1 80 VAL QG1 2.00 75 LEU QD1 82 GLU HG3 2.00 75 LEU QD2 77 VAL H 2.00 75 LEU QD2 78 GLY H 2.00 75 LEU QD2 79 GLU HG3 2.00 75 LEU QD2 79 GLU HG2 2.00 75 LEU HG 81 SER QB 2.00 75 LEU H 77 VAL H 2.00 76 GLN H 79 GLU H 2.00 77 VAL QG1 79 GLU QG 2.00 78 GLY HA3 79 GLU HB3 2.00 78 GLY HA3 79 GLU QG 2.00 78 GLY HA2 95 ARG H 2.00 78 GLY H 95 ARG H 2.00 79 GLU HB2 80 VAL HA 2.00 79 GLU H 94 LYS QE 2.00 7 ALA HA 11 LYS HG3 2.00 80 VAL HA 94 LYS HB3 2.00 80 VAL QG1 94 LYS HB3 2.00 81 SER HA 82 GLU HG3 2.00 81 SER HA 93 ILE HB 2.00 81 SER HA 93 ILE QD1 2.00 82 GLU HA 83 PRO HG2 2.00 82 GLU H 83 PRO HD2 2.00 83 PRO HA 84 VAL HB 2.00 83 PRO HA 85 LYS H 2.00 84 VAL QG1 91 HIS HA 2.00 84 VAL QG2 92 VAL H 2.00 84 VAL QG2 93 ILE QG2 2.00 84 VAL H 93 ILE QD1 2.00 85 LYS HD3 90 TYR QE 2.00 85 LYS HD2 90 TYR QE 2.00 85 LYS QE 86 SER H 2.00 85 LYS H 85 LYS HD3 2.00 85 LYS H 85 LYS HD2 2.00 85 LYS H 90 TYR HA 2.00 85 LYS H 90 TYR QE 2.00 86 SER H 88 PHE HB3 2.00 87 GLU HA 89 GLY H 2.00 87 GLU H 87 GLU HG2 2.00 91 HIS HA 92 VAL HA 2.00 91 HIS HB3 93 ILE QD1 2.00 91 HIS HB3 93 ILE HG12 2.00 91 HIS HB2 92 VAL QG2 2.00 91 HIS HB2 93 ILE QD1 2.00 91 HIS HB2 93 ILE HG13 2.00 91 HIS HB2 93 ILE HG12 2.00 92 VAL H 93 ILE H 2.00 94 LYS HA 94 LYS QD 2.00 94 LYS HA 94 LYS HE3 2.00 94 LYS HA 94 LYS HE2 2.00 94 LYS HA 95 ARG QB 2.00 94 LYS HB2 94 LYS HE3 2.00 94 LYS HB2 94 LYS HE2 2.00 94 LYS H 95 ARG H 2.00 95 ARG HA 97 GLY H 2.00 9 LYS HA 10 ILE QG2 2.00 9 LYS HA 11 LYS HG3 2.00 9 LYS HA 58 TYR HB2 2.00 9 LYS HA 9 LYS HE3 2.00 9 LYS HA 9 LYS HE2 2.00 9 LYS HE3 58 TYR HB3 2.00 9 LYS HE3 60 GLY HA2 2.00 9 LYS HE2 58 TYR HB3 2.00 9 LYS HE2 60 GLY HA2 2.00 9 LYS H 11 LYS HG3 2.00 9 LYS H 60 GLY HA3 2.00
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