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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487410 |
2kpy   |
16111 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
49 CYS HB2 50 TYR H 1.80 32 ALA QB 49 CYS HB2 1.80 32 ALA HA 49 CYS HB3 1.80 49 CYS HB3 50 TYR H 1.80 8 LYS HB3 9 THR H 1.80 28 GLU H 28 GLU HG3 1.80 27 ILE QD1 28 GLU HG3 1.80 8 LYS HB2 49 CYS HB2 1.80 8 LYS HB2 8 LYS QD 1.80 8 LYS HB3 8 LYS QD 1.80 28 GLU HA 28 GLU HG3 1.80 23 ASP HA 26 CYS HB2 1.80 26 CYS HB2 27 ILE HA 1.80 13 TYR QE 22 CYS QB 1.80 17 CYS HA 22 CYS QB 1.80 23 ASP HA 26 CYS HB3 1.80 41 GLU QG 42 ALA H 1.80 41 GLU QB 41 GLU QG 1.80 18 ASP H 22 CYS QB 1.80 21 LYS H 22 CYS QB 1.80 26 CYS HB3 27 ILE HA 1.80 13 TYR HB3 47 CYS HB2 1.80 47 CYS H 47 CYS HB3 1.80 10 SER HB3 47 CYS HB3 1.80 33 GLN QG 51 PHE HA 1.80 34 HIS HB2 35 GLY H 1.80 34 HIS HB2 50 TYR QE 1.80 34 HIS HB3 35 GLY H 1.80 44 LYS H 44 LYS HB2 1.80 36 ALA QB 38 HIS HB3 1.80 21 LYS HB2 22 CYS H 1.80 21 LYS HB3 22 CYS H 1.80 21 LYS H 21 LYS HB2 1.80 4 LYS HB3 4 LYS QE 1.80 55 LYS HB3 56 SER H 1.80 10 SER H 11 LYS QB 1.80 24 LYS H 24 LYS HB2 1.80 3 SER HA 55 LYS HB3 1.80 25 LYS H 25 LYS HB2 1.80 20 LYS HB3 21 LYS QE 1.80 69 PRO HB2 70 PRO HD2 1.80 29 TRP HB3 30 GLU HG2 1.80 25 LYS HB2 29 TRP HB2 1.80 30 GLU H 30 GLU HB2 1.80 30 GLU HB2 32 ALA QB 1.80 30 GLU H 30 GLU HB3 1.80 30 GLU HB3 32 ALA QB 1.80 41 GLU QB 42 ALA H 1.80 21 LYS HB3 21 LYS QD 1.80 21 LYS HA 21 LYS QD 1.80 20 LYS QD 21 LYS H 1.80 20 LYS HA 20 LYS QD 1.80 4 LYS QD 62 PRO HA 1.80 24 LYS HB2 24 LYS QD 1.80 44 LYS H 44 LYS QD 1.80 21 LYS HA 24 LYS QD 1.80 5 LEU HG 52 ASP HB3 1.80 44 LYS HG2 44 LYS QD 1.80 5 LEU HG 52 ASP HA 1.80 8 LYS HA 8 LYS QD 1.80 9 THR H 9 THR HB 1.80 9 THR HB 10 SER H 1.80 24 LYS HA 27 ILE QG1 1.80 27 ILE QG2 27 ILE QG1 1.80 27 ILE QG1 34 HIS HA 1.80 27 ILE H 27 ILE QG2 1.80 27 ILE QG2 27 ILE QD1 1.80 24 LYS HA 27 ILE QG2 1.80 31 LYS HA 31 LYS HD3 1.80 31 LYS HA 31 LYS HD2 1.80 85 SER H 86 PRO HG3 1.80 21 LYS HG2 21 LYS QE 1.80 21 LYS HA 21 LYS HG3 1.80 5 LEU QD1 52 ASP HA 1.80 5 LEU QD2 52 ASP HA 0.00 46 SER HB2 47 CYS H 1.80 46 SER H 46 SER HB2 1.80 9 THR QG2 46 SER HB2 1.80 46 SER HB3 47 CYS H 1.80 9 THR QG2 46 SER HB3 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 5 LEU QD2 0.00 5 LEU QD1 50 TYR QE 1.80 5 LEU QD2 50 TYR QE 0.00 5 LEU HA 5 LEU QD1 1.80 5 LEU HA 5 LEU QD2 0.00 5 LEU QD1 50 TYR HB2 1.80 5 LEU QD2 50 TYR HB2 0.00 5 LEU HB2 5 LEU QD1 1.80 5 LEU HB2 5 LEU QD2 0.00 5 LEU QD1 51 PHE H 1.80 5 LEU QD2 51 PHE H 0.00 14 SER HB3 15 GLY H 1.80 14 SER HB2 15 GLY H 1.80 38 HIS HB2 46 SER HB2 1.80 25 LYS HG2 29 TRP HB3 1.80 27 ILE HA 31 LYS H 1.80 27 ILE HA 30 GLU H 1.80 20 LYS H 20 LYS HG2 1.80 20 LYS HG2 21 LYS QE 1.80 11 LYS H 11 LYS HD2 1.80 11 LYS HA 11 LYS HD2 1.80 11 LYS HA 11 LYS HD3 1.80 20 LYS HA 20 LYS HG3 1.80 25 LYS H 25 LYS HG2 1.80 39 LYS HA 39 LYS HG2 1.80 39 LYS HA 39 LYS HG3 1.80 27 ILE HA 27 ILE QG1 1.80 27 ILE HA 27 ILE QG2 1.80 27 ILE HA 31 LYS HA 1.80 24 LYS HG2 27 ILE H 1.80 24 LYS HG2 24 LYS QD 1.80 24 LYS HG2 28 GLU HG2 1.80 44 LYS H 44 LYS HG2 1.80 25 LYS HG2 29 TRP HB2 1.80 44 LYS HG3 44 LYS QE 1.80 44 LYS HG3 44 LYS QD 1.80 25 LYS HA 25 LYS HG2 1.80 25 LYS H 25 LYS HG3 1.80 13 TYR HB2 25 LYS HG3 1.80 24 LYS H 24 LYS HG2 1.80 24 LYS HA 24 LYS HG2 1.80 16 LYS H 16 LYS HG2 1.80 4 LYS QG 5 LEU H 1.80 9 THR HA 48 PHE HA 1.80 9 THR HA 9 THR QG2 1.80 30 GLU HA 31 LYS HG3 1.80 9 THR HA 10 SER HB2 1.80 10 SER HB2 11 LYS H 1.80 10 SER HB2 47 CYS HB2 1.80 105 PRO HB3 106 SER QB 1.80 94 SER QB 95 PRO HA 1.80 10 SER HB3 11 LYS H 1.80 10 SER HB3 46 SER HA 1.80 10 SER HB3 13 TYR HB2 1.80 10 SER HB3 13 TYR HB3 1.80 10 SER HB3 47 CYS HB2 1.80 9 THR QG2 10 SER HB3 1.80 62 PRO HA 63 ALA QB 1.80 54 SER QB 55 LYS QE 1.80 10 SER HB2 46 SER HA 1.80 3 SER QB 4 LYS HB2 1.80 55 LYS H 56 SER HB2 1.80 52 ASP HA 56 SER HB2 1.80 52 ASP HB3 56 SER HB2 1.80 52 ASP HA 56 SER HB3 1.80 36 ALA QB 37 CYS HB3 1.80 36 ALA H 36 ALA QB 1.80 36 ALA QB 48 PHE QD 1.80 36 ALA QB 48 PHE HB2 1.80 96 PRO HA 97 VAL H 1.80 12 THR HA 29 TRP HZ3 1.80 12 THR HA 12 THR QG2 1.80 97 VAL HA 98 ASP HA 1.80 97 VAL HA 97 VAL QG1 1.80 95 PRO HA 96 PRO HD3 1.80 16 LYS HG2 17 CYS HA 1.80 17 CYS HA 18 ASP H 1.80 13 TYR QE 17 CYS HA 1.80 17 CYS HA 21 LYS HB2 1.80 12 THR QG2 29 TRP HB2 1.80 12 THR QG2 29 TRP HB3 1.80 12 THR QG2 30 GLU HG3 1.80 11 LYS H 12 THR QG2 1.80 95 PRO HA 96 PRO HD2 1.80 87 PRO HA 88 PRO HD2 1.80 32 ALA QB 51 PHE HA 1.80 32 ALA QB 33 GLN HB3 1.80 27 ILE QD1 32 ALA QB 1.80 27 ILE HA 32 ALA QB 1.80 26 CYS HB2 32 ALA QB 1.80 32 ALA QB 49 CYS HB3 1.80 26 CYS HB3 32 ALA QB 1.80 27 ILE QG1 32 ALA QB 1.80 13 TYR HA 25 LYS HB2 1.80 13 TYR HA 13 TYR QD 1.80 12 THR HA 13 TYR HA 1.80 13 TYR HA 25 LYS HB3 1.80 54 SER HA 55 LYS QE 1.80 54 SER HA 55 LYS HB3 1.80 13 TYR QE 21 LYS HA 1.80 13 TYR HA 25 LYS HG3 1.80 54 SER HA 54 SER QB 1.80 20 LYS HA 22 CYS H 1.80 21 LYS HA 24 LYS H 1.80 21 LYS HA 21 LYS QE 1.80 21 LYS HA 24 LYS HB3 1.80 21 LYS HA 21 LYS HG2 1.80 6 CYS HA 7 GLU H 1.80 6 CYS HA 62 PRO HB2 1.80 20 LYS HA 24 LYS H 1.80 20 LYS HA 23 ASP HB3 1.80 25 LYS HA 29 TRP HD1 1.80 25 LYS HA 28 GLU H 1.80 25 LYS HA 29 TRP H 1.80 25 LYS HA 29 TRP HB2 1.80 24 LYS HA 24 LYS QD 1.80 24 LYS HA 27 ILE QD1 1.80 24 LYS HA 28 GLU H 1.80 66 GLY H 67 ALA QB 1.80 6 CYS HA 7 GLU HA 1.80 26 CYS HA 30 GLU HB3 1.80 26 CYS HA 27 ILE QD1 1.80 26 CYS HA 32 ALA QB 1.80 28 GLU HA 28 GLU HG2 1.80 28 GLU HA 31 LYS HD2 1.80 27 ILE HB 28 GLU HA 1.80 67 ALA QB 69 PRO HD3 1.80 67 ALA QB 68 ALA H 1.80 10 SER HA 11 LYS H 1.80 22 CYS HA 25 LYS HB2 1.80 22 CYS HA 25 LYS HB3 1.80 19 ASN HA 22 CYS H 1.80 19 ASN HA 76 SER HA 1.80 19 ASN HA 22 CYS QB 1.80 23 ASP HA 36 ALA H 1.80 23 ASP HA 34 HIS HA 1.80 23 ASP HA 35 GLY H 1.80 23 ASP HA 26 CYS H 1.80 41 GLU QG 42 ALA QB 1.80 13 TYR QD 22 CYS HA 1.80 13 TYR QE 22 CYS HA 1.80 42 ALA H 42 ALA QB 1.80 42 ALA QB 44 LYS H 1.80 41 GLU QB 42 ALA QB 1.80 42 ALA QB 44 LYS QD 1.80 6 CYS HA 63 ALA QB 1.80 10 SER H 48 PHE HA 1.80 50 TYR HA 51 PHE H 1.80 41 GLU HA 41 GLU QG 1.80 41 GLU HA 41 GLU QB 1.80 33 GLN HA 33 GLN QG 1.80 27 ILE QD1 33 GLN HA 1.80 32 ALA QB 33 GLN HA 1.80 33 GLN HA 34 HIS HA 1.80 16 LYS HA 17 CYS HB2 1.80 27 ILE QG1 33 GLN HA 1.80 14 SER HA 15 GLY H 1.80 14 SER HA 14 SER HB3 1.80 27 ILE HB 31 LYS HA 1.80 31 LYS HA 31 LYS HG3 1.80 16 LYS HA 16 LYS HB2 1.80 16 LYS HA 16 LYS HG2 1.80 27 ILE QD1 28 GLU H 1.80 27 ILE H 27 ILE QD1 1.80 27 ILE QD1 34 HIS HA 1.80 23 ASP HA 27 ILE QD1 1.80 27 ILE HA 27 ILE QD1 1.80 27 ILE QD1 28 GLU HG2 1.80 27 ILE HB 27 ILE QD1 1.80 27 ILE QD1 32 ALA H 1.80 55 LYS HB3 56 SER HA 1.80 4 LYS HA 5 LEU H 1.80 4 LYS HA 5 LEU HA 1.80 4 LYS HA 4 LYS QG 1.80 4 LYS HA 5 LEU QD1 1.80 4 LYS HA 5 LEU QD2 0.00 27 ILE QD1 35 GLY H 1.80 51 PHE HA 52 ASP H 1.80 45 GLU HA 46 SER H 1.80 44 LYS HA 44 LYS HG3 1.80 44 LYS HA 44 LYS QE 1.80 94 SER HA 95 PRO HB2 1.80 55 LYS HA 55 LYS QE 1.80 44 LYS HA 45 GLU H 1.80 7 GLU HA 50 TYR HA 1.80 7 GLU HA 7 GLU HB2 1.80 55 LYS HA 55 LYS QG 1.80 34 HIS HA 35 GLY H 1.80 40 ARG HA 41 GLU H 1.80 39 LYS QD 40 ARG HA 1.80 47 CYS HA 48 PHE H 1.80 37 CYS HA 38 HIS H 1.80 37 CYS HA 47 CYS HA 1.80 37 CYS HA 45 GLU HB3 1.80 36 ALA QB 37 CYS HA 1.80 5 LEU HA 6 CYS H 1.80 5 LEU HA 6 CYS HB3 1.80 97 VAL QG1 98 ASP HA 1.80 82 ASP HA 82 ASP QB 1.80 37 CYS HA 48 PHE H 1.80 37 CYS HA 47 CYS HB2 1.80 5 LEU HA 52 ASP HA 1.80 42 ALA HA 44 LYS QE 1.80 67 ALA HA 69 PRO HD3 1.80 36 ALA H 49 CYS HA 1.80 49 CYS HA 50 TYR H 1.80 34 HIS H 49 CYS HA 1.80 48 PHE QD 49 CYS HA 1.80 32 ALA QB 49 CYS HA 1.80 32 ALA HA 51 PHE QD 1.80 32 ALA HA 51 PHE HA 1.80 68 ALA H 69 PRO HD3 1.80 63 ALA HA 64 PRO HD2 1.80 68 ALA HA 69 PRO HD2 1.80 63 ALA QB 64 PRO HD2 1.80 63 ALA QB 64 PRO HD3 1.80 68 ALA HA 69 PRO HB3 1.80 18 ASP HB2 21 LYS H 1.80 35 GLY HA2 36 ALA QB 1.80 42 ALA QB 43 GLY HA2 1.80 43 GLY HA3 44 LYS HG3 1.80 18 ASP H 18 ASP HB2 1.80 18 ASP HB2 21 LYS HB2 1.80 17 CYS HA 18 ASP HB2 1.80 18 ASP HB2 21 LYS HG2 1.80 18 ASP HB3 22 CYS H 1.80 13 TYR QE 18 ASP HB3 1.80 18 ASP HB3 21 LYS HB2 1.80 18 ASP HB3 21 LYS HG2 1.80 58 PRO HA 59 GLY HA2 1.80 98 ASP QB 99 GLY QA 1.80 58 PRO HB2 59 GLY HA3 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU HB3 53 CYS H 1.80 5 LEU HB3 5 LEU QD1 1.80 5 LEU HB3 5 LEU QD2 0.00 15 GLY HA2 16 LYS HB3 1.80 15 GLY HA3 16 LYS H 1.80 51 PHE HB3 52 ASP H 1.80 20 LYS HA 23 ASP HB2 1.80 37 CYS H 37 CYS HB3 1.80 52 ASP HA 53 CYS HB2 1.80 28 GLU HA 31 LYS QE 1.80 55 LYS QG 55 LYS QE 1.80 20 LYS H 21 LYS QE 1.80 20 LYS HE2 24 LYS QD 1.80 20 LYS HB3 20 LYS HE2 1.80 20 LYS HE2 21 LYS QE 1.80 31 LYS H 31 LYS QE 1.80 31 LYS HA 31 LYS QE 1.80 4 LYS QD 4 LYS QE 1.80 4 LYS QG 4 LYS QE 1.80 11 LYS H 11 LYS QE 1.80 42 ALA H 44 LYS QE 1.80 44 LYS QD 44 LYS QE 1.80 43 GLY H 44 LYS QE 1.80 48 PHE HB2 49 CYS H 1.80 82 ASP QB 83 GLY H 1.80 6 CYS H 6 CYS HB2 1.80 52 ASP HB2 53 CYS HA 1.80 6 CYS HB3 53 CYS HA 1.80 98 ASP QB 99 GLY H 1.80 34 HIS H 50 TYR HB3 1.80 34 HIS HB2 50 TYR HB3 1.80 6 CYS HB2 51 PHE H 1.80 5 LEU QD1 50 TYR HB3 1.80 5 LEU QD2 50 TYR HB3 0.00 17 CYS HB2 18 ASP H 1.80 13 TYR QE 17 CYS HB2 1.80 17 CYS HB3 45 GLU HB3 1.80 27 ILE HB 31 LYS QE 1.80 17 CYS HB2 45 GLU HB3 1.80 17 CYS HB3 18 ASP H 1.80 13 TYR QE 17 CYS HB3 1.80 24 LYS HA 27 ILE HB 1.80 27 ILE HB 28 GLU HG2 1.80 30 GLU H 30 GLU HG2 1.80 30 GLU HA 30 GLU HG2 1.80 26 CYS HA 30 GLU HG2 1.80 29 TRP HB2 30 GLU HG2 1.80 12 THR QG2 30 GLU HG2 1.80 30 GLU H 30 GLU HG3 1.80 30 GLU HA 30 GLU HG3 1.80 26 CYS HA 30 GLU HG3 1.80 29 TRP HB3 30 GLU HG3 1.80 13 TYR HB2 47 CYS HB2 1.80 13 TYR HB2 47 CYS HB3 1.80 19 ASN HB2 76 SER HA 1.80 19 ASN HB2 20 LYS H 1.80 19 ASN HB2 77 PRO QG 1.80 13 TYR HB3 47 CYS H 1.80 19 ASN HB3 76 SER HA 1.80 18 ASP H 22 CYS H 1.80 13 TYR QE 18 ASP H 1.80 18 ASP H 18 ASP HB3 1.80 18 ASP H 21 LYS QB 1.80 11 LYS H 11 LYS HD3 1.80 11 LYS H 13 TYR HB2 1.80 11 LYS H 13 TYR HB3 1.80 46 SER HB2 48 PHE H 1.80 48 PHE H 48 PHE HB2 1.80 48 PHE H 48 PHE QD 1.80 47 CYS HB3 48 PHE H 1.80 36 ALA QB 48 PHE H 1.80 6 CYS HA 63 ALA H 1.80 62 PRO HA 63 ALA H 1.80 63 ALA H 64 PRO HD2 1.80 62 PRO HB3 63 ALA H 1.80 63 ALA H 63 ALA QB 1.80 7 GLU H 63 ALA H 1.80 5 LEU HA 53 CYS H 1.80 52 ASP HA 53 CYS H 1.80 53 CYS H 53 CYS HB3 1.80 52 ASP HB3 53 CYS H 1.80 4 LYS HB3 53 CYS H 1.80 5 LEU QD1 53 CYS H 1.80 6 CYS H 53 CYS H 1.80 12 THR H 13 TYR H 1.80 13 TYR H 13 TYR QD 1.80 12 THR HB 13 TYR H 1.80 10 SER HB3 13 TYR H 1.80 13 TYR H 13 TYR HB2 1.80 13 TYR H 13 TYR HB3 1.80 11 LYS H 13 TYR H 1.80 12 THR QG2 13 TYR H 1.80 45 GLU H 45 GLU HA 1.80 45 GLU H 45 GLU HB3 1.80 40 ARG H 40 ARG QB 1.80 6 CYS HB3 7 GLU H 1.80 7 GLU H 62 PRO HA 1.80 7 GLU H 62 PRO HB2 1.80 7 GLU H 63 ALA QB 1.80 8 LYS H 50 TYR HA 1.80 7 GLU HA 8 LYS H 1.80 8 LYS H 8 LYS HB2 1.80 8 LYS H 8 LYS HB3 1.80 7 GLU HG2 8 LYS H 1.80 80 PRO HA 81 ALA H 1.80 80 PRO HD3 81 ALA H 1.80 80 PRO HB2 81 ALA H 1.80 81 ALA H 81 ALA QB 1.80 80 PRO HB3 81 ALA H 1.80 3 SER QB 4 LYS H 1.80 98 ASP H 98 ASP QB 1.80 97 VAL HB 98 ASP H 1.80 97 VAL QG1 98 ASP H 1.80 72 ALA QB 73 ALA H 1.80 72 ALA HA 73 ALA H 1.80 66 GLY QA 68 ALA H 1.80 67 ALA H 68 ALA H 1.80 67 ALA HA 68 ALA H 1.80 68 ALA H 68 ALA QB 1.80 33 GLN H 52 ASP H 1.80 33 GLN QG 52 ASP H 1.80 41 GLU HA 42 ALA H 1.80 41 GLU HB3 42 ALA H 1.80 5 LEU H 53 CYS H 1.80 4 LYS HB3 5 LEU H 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 6 CYS H 1.80 65 PRO HA 67 ALA H 1.80 67 ALA H 67 ALA QB 1.80 5 LEU QD1 52 ASP H 1.80 51 PHE QD 52 ASP H 1.80 51 PHE HB2 52 ASP H 1.80 52 ASP H 52 ASP HB2 1.80 52 ASP H 52 ASP HB3 1.80 32 ALA HA 52 ASP H 1.80 60 ALA H 60 ALA QB 1.80 54 SER QB 55 LYS H 1.80 55 LYS H 55 LYS HB3 1.80 55 LYS H 55 LYS QD 1.80 13 TYR QD 14 SER H 1.80 35 GLY H 36 ALA H 1.80 36 ALA H 48 PHE H 1.80 36 ALA H 37 CYS H 1.80 36 ALA H 48 PHE HB3 1.80 36 ALA H 48 PHE HB2 1.80 6 CYS H 51 PHE H 1.80 6 CYS H 52 ASP HA 1.80 5 LEU HB2 6 CYS H 1.80 5 LEU HB3 6 CYS H 1.80 5 LEU QD1 6 CYS H 1.80 41 GLU H 41 GLU QG 1.80 51 PHE H 51 PHE HB3 1.80 50 TYR HB3 51 PHE H 1.80 5 LEU HB3 51 PHE H 1.80 5 LEU QD1 51 PHE H 1.80 13 TYR QD 47 CYS H 1.80 10 SER H 47 CYS H 1.80 46 SER HA 47 CYS H 1.80 10 SER HB3 47 CYS H 1.80 47 CYS H 47 CYS HB2 1.80 9 THR QG2 47 CYS H 1.80 27 ILE QG1 32 ALA H 1.80 27 ILE H 32 ALA H 1.80 31 LYS H 32 ALA H 1.80 30 GLU H 32 ALA H 1.80 30 GLU HA 32 ALA H 1.80 31 LYS HA 32 ALA H 1.80 27 ILE HA 32 ALA H 1.80 30 GLU HB2 32 ALA H 1.80 30 GLU HB3 32 ALA H 1.80 31 LYS HD2 32 ALA H 1.80 32 ALA H 32 ALA QB 1.80 27 ILE HB 32 ALA H 1.80 7 GLU HB3 51 PHE H 1.80 21 LYS H 22 CYS H 1.80 18 ASP HB3 21 LYS H 1.80 21 LYS H 21 LYS QB 1.80 20 LYS HB3 21 LYS H 1.80 21 LYS H 21 LYS HG2 1.80 21 LYS H 21 LYS HG3 1.80 8 LYS HA 9 THR H 1.80 7 GLU HG2 9 THR H 1.80 8 LYS HB2 9 THR H 1.80 10 SER H 11 LYS H 1.80 9 THR H 10 SER H 1.80 10 SER H 10 SER HB2 1.80 9 THR HA 10 SER H 1.80 10 SER H 47 CYS HB2 1.80 9 THR QG2 10 SER H 1.80 15 GLY HA2 16 LYS H 1.80 16 LYS H 16 LYS HB3 1.80 21 LYS H 24 LYS H 1.80 13 TYR QE 21 LYS H 1.80 26 CYS HB2 27 ILE H 1.80 27 ILE H 27 ILE HB 1.80 9 THR H 9 THR QG2 1.80 97 VAL H 97 VAL HB 1.80 97 VAL H 97 VAL QG1 1.80 22 CYS H 23 ASP H 1.80 23 ASP H 24 LYS H 1.80 20 LYS HA 23 ASP H 1.80 23 ASP H 23 ASP HB2 1.80 23 ASP H 23 ASP HB3 1.80 22 CYS QB 23 ASP H 1.80 26 CYS H 27 ILE H 1.80 26 CYS HB3 27 ILE H 1.80 27 ILE H 27 ILE QG1 1.80 13 TYR QE 22 CYS H 1.80 37 CYS HA 46 SER H 1.80 45 GLU HG2 46 SER H 1.80 22 CYS H 23 ASP HB2 1.80 22 CYS H 22 CYS QB 1.80 21 LYS QB 22 CYS H 1.80 46 SER H 46 SER HB3 1.80 45 GLU HB3 46 SER H 1.80 43 GLY H 44 LYS H 1.80 44 LYS H 44 LYS QE 1.80 44 LYS H 44 LYS HB3 1.80 44 LYS H 44 LYS HG3 1.80 19 ASN HB3 20 LYS H 1.80 13 TYR QD 25 LYS H 1.80 25 LYS H 25 LYS HB3 1.80 20 LYS H 22 CYS H 1.80 81 ALA HA 82 ASP H 1.80 82 ASP H 82 ASP QB 1.80 81 ALA QB 82 ASP H 1.80 37 CYS H 38 HIS H 1.80 36 ALA HA 37 CYS H 1.80 37 CYS H 37 CYS HB2 1.80 36 ALA QB 37 CYS H 1.80 77 PRO HA 78 SER H 1.80 38 HIS H 47 CYS HB2 1.80 50 TYR H 51 PHE H 1.80 34 HIS H 50 TYR H 1.80 50 TYR H 50 TYR HB3 1.80 32 ALA QB 50 TYR H 1.80 33 GLN HB3 50 TYR H 1.80 56 SER H 56 SER HB3 1.80 55 LYS HB2 56 SER H 1.80 38 HIS H 45 GLU HB3 1.80 36 ALA QB 38 HIS H 1.80 38 HIS H 46 SER H 1.80 38 HIS H 45 GLU HA 1.80 38 HIS H 47 CYS HA 1.80 37 CYS HB2 38 HIS H 1.80 27 ILE H 28 GLU H 1.80 28 GLU H 28 GLU HG2 1.80 28 GLU H 28 GLU HB2 1.80 28 GLU H 28 GLU HB3 1.80 27 ILE HB 28 GLU H 1.80 27 ILE QG1 28 GLU H 1.80 26 CYS H 28 GLU H 1.80 25 LYS H 26 CYS H 1.80 24 LYS H 26 CYS H 1.80 26 CYS H 26 CYS HB2 1.80 26 CYS H 26 CYS HB3 1.80 25 LYS HB2 26 CYS H 1.80 26 CYS H 32 ALA QB 1.80 101 SER H 101 SER HA 1.80 100 GLY QA 101 SER H 1.80 101 SER H 101 SER HB2 1.80 76 SER H 76 SER HA 1.80 29 TRP H 30 GLU H 1.80 30 GLU H 31 LYS H 1.80 26 CYS HA 30 GLU H 1.80 29 TRP HB2 30 GLU H 1.80 29 TRP HB3 30 GLU H 1.80 30 GLU H 31 LYS HG3 1.80 28 GLU HG2 29 TRP H 1.80 28 GLU HB2 29 TRP H 1.80 28 GLU HB3 29 TRP H 1.80 29 TRP H 29 TRP HB2 1.80 29 TRP H 29 TRP HB3 1.80 8 LYS H 49 CYS H 1.80 48 PHE HA 49 CYS H 1.80 49 CYS H 49 CYS HB2 1.80 48 PHE HB3 49 CYS H 1.80 27 ILE H 29 TRP H 1.80 32 ALA H 33 GLN H 1.80 33 GLN H 51 PHE HA 1.80 33 GLN H 33 GLN HB3 1.80 32 ALA QB 33 GLN H 1.80 33 GLN H 33 GLN QG 1.80 22 CYS H 24 LYS H 1.80 24 LYS H 25 LYS H 1.80 23 ASP HB2 24 LYS H 1.80 23 ASP HB3 24 LYS H 1.80 20 LYS HG3 24 LYS H 1.80 33 GLN H 51 PHE HB2 1.80 94 SER H 95 PRO HB3 1.80 29 TRP H 31 LYS H 1.80 31 LYS H 31 LYS HA 1.80 31 LYS H 31 LYS HD2 1.80 31 LYS H 31 LYS HG3 1.80 23 ASP H 35 GLY H 1.80 23 ASP HB2 35 GLY H 1.80 23 ASP HB3 35 GLY H 1.80 34 HIS H 35 GLY H 1.80 27 ILE QG1 35 GLY H 1.80 33 GLN H 34 HIS H 1.80 33 GLN HB3 34 HIS H 1.80 32 ALA QB 34 HIS H 1.80 13 TYR QD 15 GLY H 1.80 12 THR H 13 TYR HB3 1.80 11 LYS H 12 THR H 1.80 12 THR H 13 TYR HB2 1.80 12 THR H 12 THR QG2 1.80 42 ALA QB 43 GLY H 1.80 42 ALA H 43 GLY H 1.80 43 GLY H 44 LYS HB3 1.80 49 CYS HB2 50 TYR H 1.80 34 HIS H 49 CYS HB2 1.80 49 CYS HB3 50 TYR H 1.80 28 GLU H 28 GLU HG3 1.80 27 ILE QD1 28 GLU HG3 1.80 8 LYS HB3 8 LYS QD 1.80 28 GLU HA 28 GLU HG3 1.80 23 ASP HA 26 CYS HB2 1.80 26 CYS HB2 32 ALA QB 1.80 13 TYR QE 22 CYS QB 1.80 23 ASP HA 26 CYS HB3 1.80 41 GLU QB 41 GLU QG 1.80 21 LYS H 22 CYS QB 1.80 41 GLU HA 41 GLU QG 1.80 10 SER HB3 47 CYS HB2 1.80 13 TYR HB2 47 CYS HB2 1.80 13 TYR HB3 47 CYS HB2 1.80 47 CYS H 47 CYS HB3 1.80 33 GLN QG 51 PHE HA 1.80 34 HIS HB2 35 GLY H 1.80 34 HIS HB2 50 TYR QE 1.80 34 HIS HB3 35 GLY H 1.80 44 LYS H 44 LYS HB2 1.80 44 LYS H 44 LYS HB3 1.80 38 HIS HB2 48 PHE QE 1.80 38 HIS HB3 48 PHE QE 1.80 36 ALA QB 38 HIS HB3 1.80 18 ASP HB3 21 LYS HB2 1.80 21 LYS H 21 LYS HB3 1.80 4 LYS HB3 4 LYS QE 1.80 55 LYS HB3 56 SER H 1.80 24 LYS H 24 LYS HB2 1.80 25 LYS H 25 LYS HB2 1.80 45 GLU H 45 GLU HB3 1.80 29 TRP HB3 30 GLU HG2 1.80 25 LYS HG2 29 TRP HB3 1.80 30 GLU H 30 GLU HB2 1.80 30 GLU HB2 32 ALA QB 1.80 30 GLU H 30 GLU HB3 1.80 30 GLU HB3 32 ALA QB 1.80 41 GLU H 41 GLU QB 1.80 21 LYS HB2 21 LYS QD 1.80 20 LYS QD 21 LYS H 1.80 20 LYS HA 20 LYS QD 1.80 9 THR HB 48 PHE HA 1.80 24 LYS HB2 24 LYS QD 1.80 44 LYS H 44 LYS QD 1.80 5 LEU HG 52 ASP HB3 1.80 5 LEU HG 52 ASP HA 1.80 8 LYS HA 8 LYS QD 1.80 9 THR H 9 THR HB 1.80 9 THR HB 10 SER H 1.80 24 LYS HA 27 ILE QG1 1.80 27 ILE QG2 27 ILE QG1 1.80 27 ILE H 27 ILE QG2 1.80 24 LYS HA 27 ILE QG2 1.80 31 LYS HA 31 LYS HD3 1.80 31 LYS HA 31 LYS HD2 1.80 21 LYS HG2 21 LYS QE 1.80 21 LYS HA 21 LYS HG3 1.80 5 LEU QD1 52 ASP HA 1.80 5 LEU QD2 52 ASP HA 0.00 46 SER HB2 47 CYS H 1.80 46 SER H 46 SER HB2 1.80 9 THR QG2 46 SER HB2 1.80 46 SER HB3 47 CYS H 1.80 9 THR QG2 46 SER HB3 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 5 LEU QD2 0.00 5 LEU QD1 50 TYR QE 1.80 5 LEU QD2 50 TYR QE 0.00 5 LEU HA 5 LEU QD1 1.80 5 LEU HA 5 LEU QD2 0.00 5 LEU QD1 50 TYR HB2 1.80 5 LEU QD2 50 TYR HB2 0.00 5 LEU HB3 5 LEU QD1 1.80 5 LEU HB3 5 LEU QD2 0.00 5 LEU QD1 51 PHE H 1.80 5 LEU QD2 51 PHE H 0.00 14 SER HB3 15 GLY H 1.80 14 SER HB2 15 GLY H 1.80 27 ILE HA 31 LYS H 1.80 26 CYS HB3 27 ILE HA 1.80 20 LYS H 20 LYS HG2 1.80 11 LYS H 11 LYS HD2 1.80 11 LYS HA 11 LYS HD2 1.80 11 LYS HA 11 LYS HD3 1.80 11 LYS H 11 LYS HD3 1.80 15 GLY HA3 16 LYS HG2 1.80 39 LYS HA 39 LYS HG2 1.80 39 LYS HA 39 LYS HG3 1.80 27 ILE HA 27 ILE QG1 1.80 27 ILE HA 27 ILE QG2 1.80 26 CYS HA 27 ILE HA 1.80 24 LYS HG2 24 LYS QD 1.80 44 LYS HG2 44 LYS QE 1.80 20 LYS HG3 20 LYS HE2 1.80 44 LYS H 44 LYS HG2 1.80 25 LYS HG2 29 TRP HB2 1.80 44 LYS HG3 44 LYS QE 1.80 44 LYS HG3 44 LYS QD 1.80 25 LYS HA 25 LYS HG2 1.80 25 LYS H 25 LYS HG3 1.80 13 TYR HB2 25 LYS HG3 1.80 24 LYS H 24 LYS HG2 1.80 24 LYS HA 24 LYS HG2 1.80 16 LYS H 16 LYS HG2 1.80 4 LYS QG 5 LEU H 1.80 4 LYS QG 4 LYS QE 1.80 9 THR HA 10 SER H 1.80 9 THR HA 48 PHE HA 1.80 9 THR HA 9 THR QG2 1.80 10 SER H 10 SER HB2 1.80 10 SER HB2 13 TYR HB3 1.80 10 SER HB2 47 CYS HB2 1.80 10 SER HB3 11 LYS H 1.80 10 SER H 10 SER HB3 1.80 10 SER HB3 13 TYR H 1.80 10 SER HB3 46 SER HA 1.80 10 SER HB3 13 TYR HB2 1.80 10 SER HB3 13 TYR HB3 1.80 10 SER HB3 47 CYS HB3 1.80 9 THR QG2 10 SER HB3 1.80 52 ASP HA 56 SER HB2 1.80 52 ASP HB3 56 SER HB2 1.80 36 ALA QB 37 CYS HB3 1.80 36 ALA H 36 ALA QB 1.80 36 ALA QB 37 CYS H 1.80 36 ALA QB 48 PHE QD 1.80 12 THR HA 29 TRP HZ3 1.80 12 THR HA 12 THR QG2 1.80 16 LYS HG2 17 CYS HA 1.80 17 CYS HA 18 ASP H 1.80 13 TYR QE 17 CYS HA 1.80 12 THR QG2 29 TRP HB2 1.80 12 THR QG2 29 TRP HB3 1.80 12 THR QG2 30 GLU HG3 1.80 11 LYS H 12 THR QG2 1.80 32 ALA QB 51 PHE HA 1.80 27 ILE QD1 32 ALA QB 1.80 32 ALA QB 33 GLN H 1.80 32 ALA QB 34 HIS H 1.80 27 ILE HA 32 ALA QB 1.80 32 ALA QB 49 CYS HB2 1.80 32 ALA QB 49 CYS HB3 1.80 26 CYS HB3 32 ALA QB 1.80 13 TYR HA 13 TYR QD 1.80 12 THR HA 13 TYR HA 1.80 54 SER HA 55 LYS QE 1.80 54 SER HA 55 LYS HB3 1.80 13 TYR HA 25 LYS HG3 1.80 54 SER HA 54 SER QB 1.80 20 LYS HA 22 CYS H 1.80 21 LYS HA 24 LYS H 1.80 21 LYS HA 24 LYS HB3 1.80 21 LYS HA 21 LYS HG2 1.80 6 CYS HA 7 GLU H 1.80 20 LYS HA 24 LYS H 1.80 20 LYS HA 20 LYS HG3 1.80 25 LYS HA 29 TRP HD1 1.80 25 LYS HA 28 GLU H 1.80 25 LYS HA 29 TRP H 1.80 25 LYS HA 29 TRP HB2 1.80 24 LYS HA 24 LYS QD 1.80 24 LYS HA 28 GLU H 1.80 6 CYS HA 7 GLU HA 1.80 26 CYS HA 30 GLU HA 1.80 26 CYS HA 30 GLU HB3 1.80 26 CYS HA 27 ILE QD1 1.80 26 CYS HA 32 ALA QB 1.80 28 GLU HA 28 GLU HG2 1.80 27 ILE HB 28 GLU HA 1.80 10 SER HA 11 LYS H 1.80 22 CYS HA 25 LYS HB2 1.80 22 CYS HA 25 LYS HB3 1.80 19 ASN HA 22 CYS H 1.80 19 ASN HA 22 CYS QB 1.80 23 ASP HA 36 ALA H 1.80 23 ASP HA 35 GLY H 1.80 23 ASP HA 26 CYS H 1.80 41 GLU QG 42 ALA QB 1.80 13 TYR QD 22 CYS HA 1.80 13 TYR QE 22 CYS HA 1.80 42 ALA H 42 ALA QB 1.80 42 ALA QB 44 LYS H 1.80 41 GLU QB 42 ALA QB 1.80 42 ALA QB 44 LYS QD 1.80 10 SER H 48 PHE HA 1.80 50 TYR HA 51 PHE H 1.80 46 SER HA 47 CYS H 1.80 41 GLU HA 41 GLU QB 1.80 33 GLN HA 33 GLN QG 1.80 32 ALA QB 33 GLN HA 1.80 33 GLN HA 34 HIS HA 1.80 16 LYS HA 17 CYS HB2 1.80 27 ILE QG1 33 GLN HA 1.80 14 SER HA 15 GLY H 1.80 14 SER HA 14 SER HB3 1.80 27 ILE HB 31 LYS HA 1.80 31 LYS HA 31 LYS HG3 1.80 27 ILE QD1 33 GLN HA 1.80 16 LYS HA 16 LYS HB3 1.80 16 LYS HA 16 LYS HG2 1.80 27 ILE QD1 28 GLU H 1.80 27 ILE H 27 ILE QD1 1.80 27 ILE HB 27 ILE QD1 1.80 27 ILE QD1 32 ALA H 1.80 55 LYS HB3 56 SER HA 1.80 4 LYS HA 5 LEU H 1.80 4 LYS HA 5 LEU HA 1.80 4 LYS HA 4 LYS QG 1.80 4 LYS HA 5 LEU QD1 1.80 4 LYS HA 5 LEU QD2 0.00 51 PHE HA 52 ASP H 1.80 45 GLU HA 46 SER H 1.80 45 GLU HA 45 GLU HG2 1.80 45 GLU H 45 GLU HA 1.80 44 LYS HA 44 LYS HG3 1.80 44 LYS HA 45 GLU H 1.80 7 GLU HA 50 TYR HA 1.80 7 GLU HA 7 GLU HB2 1.80 55 LYS HA 55 LYS QG 1.80 52 ASP HA 56 SER HB3 1.80 34 HIS HA 35 GLY H 1.80 47 CYS HA 48 PHE H 1.80 37 CYS HA 38 HIS H 1.80 37 CYS HA 47 CYS HA 1.80 36 ALA QB 37 CYS HA 1.80 5 LEU HA 6 CYS H 1.80 5 LEU HA 6 CYS HB3 1.80 40 ARG HA 40 ARG QD 1.80 37 CYS HA 48 PHE H 1.80 37 CYS HA 47 CYS HB2 1.80 37 CYS HA 46 SER H 1.80 5 LEU HA 52 ASP HA 1.80 36 ALA HA 37 CYS H 1.80 36 ALA HA 37 CYS HB2 1.80 36 ALA H 49 CYS HA 1.80 49 CYS HA 50 TYR H 1.80 34 HIS H 49 CYS HA 1.80 48 PHE QD 49 CYS HA 1.80 32 ALA QB 49 CYS HA 1.80 32 ALA HA 51 PHE HA 1.80 18 ASP HB2 21 LYS H 1.80 43 GLY HA2 44 LYS HG3 1.80 42 ALA QB 43 GLY HA2 1.80 43 GLY HA3 44 LYS HG3 1.80 18 ASP H 18 ASP HB2 1.80 18 ASP HB2 21 LYS HB3 1.80 17 CYS HA 18 ASP HB2 1.80 18 ASP HB2 21 LYS HG2 1.80 18 ASP HB3 22 CYS H 1.80 13 TYR QE 18 ASP HB3 1.80 18 ASP HB3 21 LYS HB3 1.80 18 ASP HB3 21 LYS HG2 1.80 35 GLY HA2 36 ALA HA 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU HB3 53 CYS H 1.80 5 LEU H 5 LEU HB3 1.80 15 GLY HA2 16 LYS H 1.80 51 PHE HB3 52 ASP H 1.80 20 LYS HA 23 ASP HB2 1.80 37 CYS HB2 47 CYS HB2 1.80 37 CYS H 37 CYS HB3 1.80 23 ASP HB3 35 GLY H 1.80 20 LYS HA 23 ASP HB3 1.80 53 CYS H 53 CYS HB3 1.80 31 LYS HG3 31 LYS QE 1.80 20 LYS HB3 20 LYS HE2 1.80 31 LYS HA 31 LYS QE 1.80 44 LYS QD 44 LYS QE 1.80 11 LYS H 11 LYS QE 1.80 48 PHE HB3 49 CYS H 1.80 48 PHE HB2 49 CYS H 1.80 6 CYS H 6 CYS HB2 1.80 52 ASP HB2 53 CYS HA 1.80 6 CYS HB3 53 CYS HA 1.80 50 TYR HB3 51 PHE H 1.80 34 HIS H 50 TYR HB3 1.80 6 CYS HB2 51 PHE H 1.80 17 CYS HB2 18 ASP H 1.80 13 TYR QE 17 CYS HB2 1.80 17 CYS HB3 45 GLU HB2 1.80 27 ILE HB 31 LYS QE 1.80 17 CYS HB2 45 GLU HB3 1.80 17 CYS HB3 18 ASP H 1.80 13 TYR QE 17 CYS HB3 1.80 24 LYS HA 27 ILE HB 1.80 27 ILE HB 28 GLU HG2 1.80 30 GLU H 30 GLU HG2 1.80 30 GLU HA 30 GLU HG2 1.80 26 CYS HA 30 GLU HG2 1.80 29 TRP HB2 30 GLU HG2 1.80 12 THR QG2 30 GLU HG2 1.80 30 GLU H 30 GLU HG3 1.80 30 GLU HA 30 GLU HG3 1.80 26 CYS HA 30 GLU HG3 1.80 29 TRP HB3 30 GLU HG3 1.80 10 SER HB2 13 TYR HB2 1.80 13 TYR HB2 47 CYS HB3 1.80 19 ASN HB2 20 LYS H 1.80 18 ASP H 22 CYS H 1.80 13 TYR QE 18 ASP H 1.80 18 ASP H 18 ASP HB3 1.80 18 ASP H 21 LYS HB3 1.80 10 SER HB2 11 LYS H 1.80 48 PHE H 48 PHE HB2 1.80 48 PHE H 48 PHE QD 1.80 47 CYS HB3 48 PHE H 1.80 5 LEU HA 53 CYS H 1.80 52 ASP HA 53 CYS H 1.80 5 LEU QD1 53 CYS H 1.80 6 CYS H 53 CYS H 1.80 12 THR H 13 TYR H 1.80 13 TYR H 13 TYR QD 1.80 13 TYR H 13 TYR HB2 1.80 13 TYR H 13 TYR HB3 1.80 11 LYS H 13 TYR H 1.80 12 THR QG2 13 TYR H 1.80 40 ARG H 40 ARG QB 1.80 6 CYS HB3 7 GLU H 1.80 8 LYS H 50 TYR HA 1.80 7 GLU HA 8 LYS H 1.80 7 GLU HB2 8 LYS H 1.80 8 LYS H 8 LYS HB3 1.80 33 GLN H 52 ASP H 1.80 33 GLN QG 52 ASP H 1.80 41 GLU HA 42 ALA H 1.80 41 GLU QG 42 ALA H 1.80 41 GLU HB3 42 ALA H 1.80 4 LYS HB3 5 LEU H 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 6 CYS H 1.80 5 LEU QD1 52 ASP H 1.80 51 PHE QD 52 ASP H 1.80 51 PHE HB2 52 ASP H 1.80 52 ASP H 52 ASP HB2 1.80 52 ASP H 52 ASP HB3 1.80 55 LYS H 55 LYS HB3 1.80 55 LYS H 55 LYS QD 1.80 36 ALA H 48 PHE H 1.80 36 ALA H 37 CYS H 1.80 6 CYS H 51 PHE H 1.80 6 CYS H 52 ASP HA 1.80 5 LEU HB3 6 CYS H 1.80 5 LEU QD1 6 CYS H 1.80 41 GLU H 41 GLU QG 1.80 51 PHE H 51 PHE QD 1.80 51 PHE H 51 PHE HB3 1.80 5 LEU QD1 51 PHE H 1.80 13 TYR QD 47 CYS H 1.80 46 SER H 47 CYS H 1.80 10 SER HB3 47 CYS H 1.80 47 CYS H 47 CYS HB2 1.80 27 ILE QG1 32 ALA H 1.80 31 LYS H 32 ALA H 1.80 30 GLU H 32 ALA H 1.80 30 GLU HA 32 ALA H 1.80 31 LYS HA 32 ALA H 1.80 27 ILE HA 32 ALA H 1.80 30 GLU HB2 32 ALA H 1.80 30 GLU HB3 32 ALA H 1.80 31 LYS HD2 32 ALA H 1.80 32 ALA H 32 ALA QB 1.80 21 LYS H 22 CYS H 1.80 18 ASP HB3 21 LYS H 1.80 21 LYS H 21 LYS HG2 1.80 21 LYS H 21 LYS HG3 1.80 8 LYS HA 9 THR H 1.80 8 LYS HB2 9 THR H 1.80 10 SER H 11 LYS H 1.80 9 THR H 10 SER H 1.80 9 THR QG2 10 SER H 1.80 21 LYS H 24 LYS H 1.80 26 CYS HB2 27 ILE H 1.80 27 ILE H 27 ILE HB 1.80 9 THR H 9 THR QG2 1.80 22 CYS H 23 ASP H 1.80 23 ASP H 23 ASP HB2 1.80 23 ASP H 23 ASP HB3 1.80 22 CYS QB 23 ASP H 1.80 26 CYS H 27 ILE H 1.80 26 CYS HB3 27 ILE H 1.80 27 ILE H 27 ILE QG1 1.80 13 TYR QE 22 CYS H 1.80 22 CYS H 22 CYS QB 1.80 21 LYS HB3 22 CYS H 1.80 46 SER H 46 SER HB3 1.80 45 GLU HB3 46 SER H 1.80 43 GLY H 44 LYS H 1.80 19 ASN HB3 20 LYS H 1.80 24 LYS H 25 LYS H 1.80 25 LYS H 25 LYS HB3 1.80 20 LYS H 22 CYS H 1.80 37 CYS H 37 CYS HB2 1.80 50 TYR H 51 PHE H 1.80 34 HIS H 50 TYR H 1.80 50 TYR H 50 TYR HB3 1.80 32 ALA QB 50 TYR H 1.80 55 LYS HA 56 SER H 1.80 36 ALA QB 38 HIS H 1.80 38 HIS H 46 SER H 1.80 38 HIS H 47 CYS HA 1.80 37 CYS HB2 38 HIS H 1.80 27 ILE H 28 GLU H 1.80 28 GLU H 28 GLU HG2 1.80 28 GLU H 28 GLU HB2 1.80 28 GLU H 28 GLU HB3 1.80 27 ILE HB 28 GLU H 1.80 24 LYS HG3 28 GLU H 1.80 26 CYS H 28 GLU H 1.80 25 LYS H 26 CYS H 1.80 26 CYS H 26 CYS HB2 1.80 26 CYS H 26 CYS HB3 1.80 25 LYS HB2 26 CYS H 1.80 25 LYS HB3 26 CYS H 1.80 29 TRP H 30 GLU H 1.80 30 GLU H 31 LYS H 1.80 26 CYS HA 30 GLU H 1.80 29 TRP HB2 30 GLU H 1.80 29 TRP HB3 30 GLU H 1.80 30 GLU H 31 LYS HG3 1.80 28 GLU HG2 29 TRP H 1.80 28 GLU HB2 29 TRP H 1.80 28 GLU HB3 29 TRP H 1.80 29 TRP H 29 TRP HB2 1.80 29 TRP H 29 TRP HB3 1.80 10 SER H 49 CYS H 1.80 48 PHE HA 49 CYS H 1.80 49 CYS H 49 CYS HB2 1.80 33 GLN H 51 PHE HA 1.80 33 GLN H 33 GLN HB3 1.80 33 GLN H 33 GLN QG 1.80 22 CYS H 24 LYS H 1.80 23 ASP H 24 LYS H 1.80 23 ASP HB2 24 LYS H 1.80 23 ASP HB3 24 LYS H 1.80 29 TRP H 31 LYS H 1.80 31 LYS H 31 LYS HD2 1.80 31 LYS H 31 LYS HG3 1.80 23 ASP H 35 GLY H 1.80 23 ASP HB2 35 GLY H 1.80 33 GLN H 34 HIS H 1.80 33 GLN HB3 34 HIS H 1.80 11 LYS H 12 THR H 1.80 12 THR H 12 THR QG2 1.80 42 ALA QB 43 GLY H 1.80 78 SER H 77 PRO HB2 1.80 59 GLY H 58 PRO HA 1.80 98 ASP H 97 VAL HA 1.80 82 ASP H 81 ALA HA 1.80 91 ASP H 90 ALA HA 1.80 72 ALA H 71 PRO HA 1.80 81 ALA H 80 PRO HA 1.80 81 ALA H 80 PRO HB3 1.80 81 ALA H 80 PRO HB2 1.80 78 SER H 77 PRO HB3 1.80 78 SER H 77 PRO HA 1.80 108 HIS H 107 THR HA 1.80 97 VAL H 96 PRO HA 1.80 23 ASP H 24 LYS H 1.80 51 PHE H 6 CYS H 1.80 27 ILE H 23 ASP HA 1.80 50 TYR H 49 CYS HA 1.80 53 CYS H 5 LEU HA 1.80 28 GLU H 27 ILE HA 1.80 30 GLU H 26 CYS HA 1.80 31 LYS H 30 GLU HA 1.80 25 LYS H 26 CYS H 1.80 29 TRP H 26 CYS HA 1.80 50 TYR H 35 GLY HA3 1.80 25 LYS H 22 CYS H 1.80 40 ARG H 44 LYS H 1.80 6 CYS H 52 ASP HA 1.80 47 CYS H 10 SER H 1.80 8 LYS H 50 TYR HA 1.80 49 CYS H 8 LYS H 1.80 53 CYS H 4 LYS H 1.80 27 ILE H 24 LYS H 1.80 30 GLU H 27 ILE HA 1.80 23 ASP H 20 LYS HA 1.80 43 GLY H 41 GLU HA 1.80 48 PHE H 36 ALA H 1.80 36 ALA H 49 CYS HA 1.80 50 TYR H 34 HIS H 1.80 30 GLU H 31 LYS H 1.80 34 HIS H 51 PHE HA 1.80 48 PHE H 37 CYS HA 1.80 51 PHE H 50 TYR HA 1.80 45 GLU H 44 LYS HA 1.80 47 CYS H 46 SER HA 1.80 30 GLU H 29 TRP H 1.80 27 ILE H 26 CYS H 1.80 27 ILE H 26 CYS HA 1.80 10 SER H 48 PHE HA 1.80 23 ASP H 22 CYS H 1.80 46 SER H 38 HIS H 1.80 24 LYS H 21 LYS HA 1.80 25 LYS H 24 LYS H 1.80 27 ILE H 28 GLU H 1.80 38 HIS H 47 CYS HA 1.80 86 PRO HA 87 PRO HD2 1.80 48 PHE HA 10 SER H 1.80 5 LEU HA 6 CYS H 1.80 23 ASP HB2 20 LYS HA 1.80 68 ALA HA 69 PRO HD3 1.80 89 PRO HA 90 ALA H 1.80 49 CYS HA 35 GLY HA3 1.80 49 CYS HA 36 ALA H 1.80 89 PRO HD2 88 PRO HA 1.80 89 PRO HD3 88 PRO HA 1.80 21 LYS HA 20 LYS HA 1.80 71 PRO HA 72 ALA H 1.80 105 PRO HA 106 SER H 1.80 85 SER HA 106 SER H 1.80 5 LEU HA 52 ASP HA 1.80 77 PRO HA 78 SER H 1.80 57 PRO HA 58 PRO HD2 1.80 39 LYS HA 45 GLU HA 1.80 39 LYS HA 46 SER H 1.80 59 GLY HA3 60 ALA H 1.80 65 PRO HA 66 GLY H 1.80 68 ALA HA 69 PRO HD2 1.80 80 PRO HA 81 ALA H 1.80 62 PRO HA 63 ALA H 1.80 37 CYS HA 47 CYS HA 1.80 50 TYR HA 8 LYS H 1.80 25 LYS HA 28 GLU H 1.80 37 CYS HA 48 PHE H 1.80 96 PRO HA 97 VAL H 1.80 22 CYS HA 25 LYS HB2 1.80 47 CYS HA 38 HIS H 1.80 48 PHE HA 9 THR HA 1.80 50 TYR HA 7 GLU HA 1.80 24 LYS HB3 21 LYS HA 1.80 35 GLY HA3 50 TYR H 1.80 22 CYS HA 25 LYS H 1.80 5 LEU HA 51 PHE H 1.80 21 LYS HA 24 LYS H 1.80 95 PRO HA 96 PRO HD2 1.80 95 PRO HA 96 PRO HD3 1.80 87 PRO HA 88 PRO HD2 1.80 24 LYS HA 25 LYS H 1.80 67 ALA HA 68 ALA H 1.80 62 PRO HA 6 CYS HA 1.80 57 PRO HD2 56 SER HA 1.80 97 VAL HA 98 ASP H 1.80 64 PRO HD2 63 ALA HA 1.80 65 PRO HD2 64 PRO HA 1.80 67 ALA H 66 GLY HA2 1.80 77 PRO HD2 76 SER HA 1.80 72 ALA HA 73 ALA H 1.80 71 PRO HD2 70 PRO HA 1.80 82 ASP HA 83 GLY H 1.80 81 ALA HA 82 ASP H 1.80 107 THR HA 108 HIS H 1.80 103 PRO HA 104 PRO HD2 1.80 94 SER HA 95 PRO HA 1.80 90 ALA HA 91 ASP H 1.80
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