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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536938 |
2lbh   |
17561 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 2 VAL HA 1.80 2 VAL H 2 VAL HB 1.90 2 VAL H 2 VAL QG1 2.00 3 LEU H 2 VAL HA 1.70 3 LEU H 2 VAL HB 1.90 3 LEU H 3 LEU HA 1.80 3 LEU H 3 LEU HB3 1.80 3 LEU H 3 LEU QD1 2.00 4 ASP H 3 LEU HA 1.50 4 ASP H 3 LEU HB3 2.00 4 ASP H 3 LEU QD1 2.00 4 ASP H 4 ASP HA 1.80 4 ASP H 4 ASP HB3 1.90 4 ASP H 4 ASP HB2 1.70 4 ASP H 5 LEU H 1.80 5 LEU H 4 ASP HA 1.70 5 LEU H 4 ASP H 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU HB3 1.60 5 LEU H 5 LEU QD1 2.00 5 LEU H 6 ASP HB3 1.90 5 LEU H 6 ASP HB2 1.90 5 LEU H 6 ASP H 1.80 6 ASP H 5 LEU HA 1.60 6 ASP H 5 LEU HB3 1.90 6 ASP H 5 LEU H 1.80 6 ASP H 6 ASP HA 1.80 6 ASP H 6 ASP HB3 1.90 6 ASP H 6 ASP HB2 1.70 6 ASP H 7 VAL HA 1.80 6 ASP H 7 VAL HB 1.80 6 ASP H 7 VAL QG1 1.80 6 ASP H 7 VAL H 1.80 6 ASP H 8 ARG HA 1.80 7 VAL H 6 ASP HA 1.80 7 VAL H 6 ASP HB3 2.00 7 VAL H 6 ASP HB2 2.00 7 VAL H 6 ASP H 1.70 7 VAL H 7 VAL HA 1.90 7 VAL H 7 VAL HB 1.70 7 VAL H 7 VAL QG1 1.70 8 ARG H 3 LEU HB3 1.90 8 ARG H 5 LEU QD1 1.80 8 ARG H 7 VAL HA 1.80 8 ARG H 7 VAL HB 2.00 8 ARG H 7 VAL QG1 1.90 8 ARG H 7 VAL H 1.80 8 ARG H 8 ARG HA 1.90 8 ARG H 8 ARG HA 1.80 8 ARG H 8 ARG HB3 2.00 8 ARG H 9 THR H 1.80 8 ARG H 10 CYS H 1.80 9 THR H 3 LEU QD1 1.90 9 THR H 7 VAL H 1.80 9 THR H 8 ARG HA 1.70 9 THR H 8 ARG H 1.80 9 THR H 9 THR HA 2.00 9 THR H 9 THR HB 2.00 9 THR H 10 CYS H 2.00 10 CYS H 9 THR HA 1.90 10 CYS H 9 THR H 1.80 10 CYS H 10 CYS HA 2.00 10 CYS H 10 CYS HB3 1.90 10 CYS H 10 CYS HB2 1.80 13 CYS H 12 PRO HA 1.80 13 CYS H 12 PRO HB3 1.90 13 CYS H 13 CYS HA 1.90 13 CYS H 13 CYS HB3 1.80 13 CYS H 13 CYS HB2 1.90 13 CYS H 17 GLY HA3 2.00 13 CYS H 17 GLY HA2 1.90 13 CYS H 17 GLY H 1.80 13 CYS H 19 GLY HA3 2.00 13 CYS H 19 GLY HA2 2.00 13 CYS H 19 GLY H 1.80 13 CYS H 20 ARG HA 1.90 13 CYS H 20 ARG HB2 2.00 13 CYS H 20 ARG HG3 1.80 13 CYS H 20 ARG H 1.80 13 CYS H 43 ARG HG3 1.80 14 GLY H 13 CYS HA 1.90 14 GLY H 13 CYS HB3 2.00 14 GLY H 13 CYS HB2 2.00 14 GLY H 13 CYS H 1.80 14 GLY H 14 GLY HA3 2.00 14 GLY H 14 GLY HA2 1.90 14 GLY H 17 GLY HA2 1.90 16 GLY H 15 PRO HA 1.80 16 GLY H 15 PRO HB3 1.90 16 GLY H 15 PRO HG3 2.00 16 GLY H 15 PRO HG2 1.80 16 GLY H 16 GLY HA3 1.80 16 GLY H 16 GLY HA2 1.60 16 GLY H 17 GLY HA3 1.90 16 GLY H 17 GLY HA2 2.00 16 GLY H 17 GLY H 1.80 16 GLY H 18 LYS HG2 2.00 16 GLY H 18 LYS H 2.00 17 GLY H 13 CYS H 1.80 17 GLY H 16 GLY HA3 1.70 17 GLY H 16 GLY HA2 1.90 17 GLY H 16 GLY H 1.80 17 GLY H 17 GLY HA3 1.50 17 GLY H 17 GLY HA2 1.50 17 GLY H 18 LYS HB3 2.00 17 GLY H 18 LYS HB2 2.00 17 GLY H 18 LYS HG3 1.90 17 GLY H 18 LYS HG2 2.00 17 GLY H 18 LYS H 1.80 18 LYS H 17 GLY HA3 2.00 18 LYS H 17 GLY HA2 1.60 18 LYS H 17 GLY H 1.80 18 LYS H 18 LYS HA 1.70 18 LYS H 18 LYS HB3 1.90 18 LYS H 18 LYS HB2 1.70 18 LYS H 18 LYS HG3 1.60 18 LYS H 18 LYS HG2 1.70 18 LYS H 19 GLY H 1.80 18 LYS H 32 LEU QD1 1.90 19 GLY H 12 PRO HA 1.80 19 GLY H 13 CYS H 1.80 19 GLY H 17 GLY HA3 2.00 19 GLY H 17 GLY HA2 1.80 19 GLY H 18 LYS HA 1.80 19 GLY H 18 LYS HB3 2.00 19 GLY H 18 LYS HB2 1.90 19 GLY H 18 LYS HG3 2.00 19 GLY H 18 LYS HG2 2.00 19 GLY H 18 LYS H 1.80 19 GLY H 19 GLY HA3 1.60 19 GLY H 19 GLY HA2 1.70 19 GLY H 20 ARG H 1.80 20 ARG H 13 CYS H 1.80 20 ARG H 19 GLY HA3 1.80 20 ARG H 19 GLY HA2 1.90 20 ARG H 19 GLY H 1.80 20 ARG H 20 ARG HA 2.00 20 ARG H 20 ARG HB2 2.00 20 ARG H 20 ARG HG3 2.00 20 ARG H 20 ARG HG2 2.00 20 ARG H 21 CYS H 1.80 20 ARG H 27 CYS HA 2.00 20 ARG H 28 CYS HA 1.90 20 ARG H 28 CYS H 1.80 20 ARG H 29 GLY HA3 2.00 21 CYS H 20 ARG HA 1.80 21 CYS H 20 ARG HG2 1.80 21 CYS H 20 ARG H 1.80 21 CYS H 21 CYS HA 2.00 21 CYS H 21 CYS HB3 2.00 21 CYS H 21 CYS HB2 2.00 22 PHE H 21 CYS HA 1.90 22 PHE H 22 PHE HA 2.00 22 PHE H 22 PHE HB3 2.00 22 PHE H 22 PHE HB2 2.00 22 PHE H 22 PHE HD1 2.00 22 PHE H 23 GLY H 1.80 22 PHE H 26 ILE QG2 2.00 22 PHE H 26 ILE H 1.80 22 PHE H 27 CYS HA 2.00 22 PHE H 28 CYS H 1.80 23 GLY H 21 CYS HA 1.90 23 GLY H 22 PHE HA 2.00 23 GLY H 22 PHE HB3 2.00 23 GLY H 22 PHE HB2 2.00 23 GLY H 22 PHE H 2.00 23 GLY H 26 ILE H 1.80 26 ILE H 23 GLY H 1.80 26 ILE H 24 PRO HA 1.80 26 ILE HA 26 ILE QG2 1.80 26 ILE H 26 ILE HA 1.80 26 ILE H 26 ILE HB 1.80 26 ILE H 26 ILE QG2 1.80 27 CYS H 26 ILE HA 1.70 27 CYS H 26 ILE QG2 2.00 27 CYS H 26 ILE H 1.80 27 CYS H 27 CYS HA 2.00 27 CYS H 27 CYS HB3 1.90 27 CYS H 27 CYS HB2 2.00 27 CYS H 28 CYS H 1.80 27 CYS H 35 PHE HB3 2.00 27 CYS H 35 PHE H 1.80 27 CYS H 36 VAL QG2 1.80 27 CYS H 41 ALA QB 1.90 28 CYS H 27 CYS HA 1.90 28 CYS H 28 CYS HA 1.80 28 CYS H 28 CYS HB3 2.00 28 CYS H 28 CYS HB2 2.00 29 GLY H 28 CYS HA 1.70 29 GLY H 28 CYS HB3 1.80 29 GLY H 28 CYS HB2 1.80 29 GLY H 28 CYS H 1.80 29 GLY H 29 GLY HA3 1.70 29 GLY H 30 ASP HA 2.00 29 GLY H 30 ASP H 1.80 32 LEU HA 29 GLY H 1.80 29 GLY H 32 LEU HB3 1.80 29 GLY H 32 LEU QD1 1.80 29 GLY H 32 LEU HB2 3.00 29 GLY H 32 LEU H 1.80 29 GLY H 33 GLY HA3 1.90 29 GLY H 33 GLY HA2 2.00 29 GLY H 33 GLY H 1.80 29 GLY H 33 GLY H 1.80 29 GLY H 34 CYS HA 4.00 29 GLY H 35 PHE H 1.80 30 ASP H 29 GLY HA3 1.80 30 ASP H 29 GLY HA2 1.60 30 ASP H 29 GLY H 2.00 30 ASP H 30 ASP HA 1.70 30 ASP H 30 ASP HB3 1.50 30 ASP H 31 GLU HA 2.00 30 ASP H 31 GLU HB2 1.90 30 ASP H 31 GLU H 1.80 30 ASP H 32 LEU HB3 1.90 30 ASP H 32 LEU H 1.80 30 ASP H 69 ALA HA 2.00 31 GLU H 29 GLY HA3 2.00 31 GLU H 29 GLY HA2 2.00 31 GLU H 29 GLY H 1.80 31 GLU H 30 ASP HA 1.70 31 GLU H 30 ASP HB2 1.90 31 GLU H 30 ASP H 1.80 31 GLU H 31 GLU HA 1.70 31 GLU H 31 GLU HB3 1.80 31 GLU H 31 GLU HB2 1.90 31 GLU H 31 GLU HG3 1.60 31 GLU H 31 GLU HG2 1.70 31 GLU H 32 LEU HB3 2.00 31 GLU H 32 LEU HB2 2.00 31 GLU H 32 LEU QD1 1.80 31 GLU H 32 LEU HG 1.80 31 GLU H 32 LEU H 1.80 31 GLU H 33 GLY HA3 1.80 31 GLU H 33 GLY H 2.80 32 LEU HA 29 GLY H 1.80 32 LEU H 29 GLY HA3 1.90 32 LEU H 29 GLY H 1.80 32 LEU H 30 ASP H 1.80 32 LEU H 31 GLU HA 1.90 32 LEU H 31 GLU HB3 2.00 32 LEU H 31 GLU HB2 2.00 32 LEU H 31 GLU HG3 3.00 32 LEU H 31 GLU HG2 1.80 32 LEU H 31 GLU H 1.80 32 LEU H 32 LEU HA 1.60 32 LEU H 32 LEU HB3 1.60 32 LEU H 32 LEU HB2 1.60 32 LEU H 32 LEU QD1 1.80 32 LEU H 32 LEU HG 1.80 32 LEU H 33 GLY HA3 2.00 32 LEU H 33 GLY HA2 2.00 32 LEU H 33 GLY H 1.60 33 GLY H 29 GLY H 1.80 33 GLY H 31 GLU H 3.00 33 GLY H 32 LEU HA 1.80 33 GLY H 32 LEU HB2 2.00 33 GLY H 32 LEU QD1 1.80 33 GLY H 32 LEU H 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY H 33 GLY HA2 1.80 33 GLY H 34 CYS H 1.80 34 CYS H 28 CYS HA 1.80 34 CYS H 29 GLY H 1.80 34 CYS H 33 GLY HA3 1.70 34 CYS H 33 GLY HA2 2.00 34 CYS H 33 GLY H 1.80 34 CYS H 34 CYS HA 1.80 34 CYS H 34 CYS HB3 1.80 34 CYS H 34 CYS HB2 1.80 34 CYS H 35 PHE HA 2.00 34 CYS H 35 PHE H 1.80 34 CYS H 72 ILE QG1 1.80 35 PHE H 27 CYS HA 1.80 35 PHE H 27 CYS HB3 1.90 35 PHE H 27 CYS H 1.80 35 PHE H 28 CYS HA 1.80 35 PHE H 34 CYS HA 1.60 35 PHE H 34 CYS HB3 1.80 35 PHE H 34 CYS HB2 2.60 35 PHE H 34 CYS H 1.80 35 PHE H 35 PHE HA 1.80 35 PHE H 35 PHE HB3 1.90 35 PHE H 35 PHE HB2 1.80 35 PHE H 35 PHE HD2 2.60 35 PHE H 36 VAL HA 3.40 35 PHE H 36 VAL QG2 3.40 35 PHE H 41 ALA QB 1.80 36 VAL QG1 26 ILE H 1.80 36 VAL H 35 PHE HA 1.60 36 VAL H 35 PHE H 1.80 36 VAL H 36 VAL HA 2.00 36 VAL H 36 VAL HB 1.80 36 VAL H 36 VAL QG1 2.00 36 VAL H 36 VAL QG2 1.90 37 GLY H 26 ILE QG1 1.80 37 GLY H 35 PHE H 1.80 37 GLY H 36 VAL HA 1.90 37 GLY H 36 VAL QG2 2.00 37 GLY H 36 VAL H 1.80 37 GLY H 37 GLY HA3 1.90 37 GLY H 37 GLY HA2 1.80 37 GLY H 41 ALA QB 1.90 39 ALA H 38 THR HA 1.80 39 ALA H 38 THR HG1 1.80 39 ALA H 39 ALA HA 1.80 39 ALA H 39 ALA QB 1.70 39 ALA H 40 GLU HA 1.90 39 ALA H 40 GLU H 1.80 39 ALA H 41 ALA H 1.80 39 ALA H 42 LEU QD1 1.80 39 ALA H 42 LEU H 1.80 40 GLU H 38 THR HA 1.80 40 GLU H 38 THR HG1 2.00 40 GLU H 39 ALA HA 2.00 40 GLU H 39 ALA H 1.80 40 GLU H 40 GLU HA 1.80 40 GLU H 40 GLU HB3 2.00 40 GLU H 41 ALA QB 2.00 40 GLU H 41 ALA H 1.80 40 GLU H 42 LEU H 1.80 41 ALA H 39 ALA HA 1.90 41 ALA H 40 GLU HA 1.90 41 ALA H 40 GLU H 1.80 41 ALA H 41 ALA HA 1.90 41 ALA H 41 ALA QB 1.70 41 ALA H 42 LEU H 1.80 42 LEU H 39 ALA HA 1.90 42 LEU H 40 GLU HA 2.00 42 LEU H 41 ALA HA 2.00 42 LEU H 41 ALA QB 2.00 42 LEU H 41 ALA H 1.80 42 LEU H 42 LEU HA 1.80 42 LEU H 42 LEU HB3 1.80 42 LEU H 42 LEU HB2 1.80 42 LEU H 42 LEU QD1 2.00 42 LEU H 42 LEU QD2 2.00 42 LEU H 42 LEU HG 1.70 43 ARG H 42 LEU HA 1.90 43 ARG H 42 LEU HB3 1.90 43 ARG H 42 LEU QD2 1.80 43 ARG H 42 LEU HG 2.00 43 ARG H 42 LEU H 2.00 43 ARG H 43 ARG HA 1.80 43 ARG H 43 ARG HG3 2.00 43 ARG H 44 CYS H 1.80 44 CYS H 41 ALA HA 1.90 44 CYS H 41 ALA H 1.80 44 CYS H 42 LEU HA 1.70 44 CYS H 42 LEU HB3 2.00 44 CYS H 42 LEU HG 1.90 44 CYS H 43 ARG HB3 1.90 44 CYS H 43 ARG H 1.80 44 CYS H 44 CYS HA 1.90 44 CYS H 44 CYS HB3 2.00 44 CYS H 45 GLN H 1.80 45 GLN H 42 LEU HA 2.00 45 GLN H 44 CYS HA 1.90 45 GLN H 44 CYS HB3 2.00 45 GLN H 44 CYS H 1.80 45 GLN H 45 GLN HA 2.00 45 GLN H 45 GLN HB3 1.90 45 GLN H 45 GLN HB2 1.70 46 GLU H 43 ARG HA 1.80 46 GLU H 46 GLU HA 1.80 46 GLU H 46 GLU HB3 2.00 46 GLU H 46 GLU HG3 2.00 47 GLU H 47 GLU HA 1.40 47 GLU H 47 GLU HB3 1.40 47 GLU H 47 GLU HB2 1.40 47 GLU H 47 GLU HG3 1.30 48 ASN H 47 GLU HA 1.40 48 ASN H 47 GLU HB3 1.40 48 ASN H 47 GLU HB2 1.40 48 ASN H 47 GLU HG3 1.30 48 ASN H 48 ASN HA 2.00 48 ASN H 48 ASN HB3 1.40 48 ASN HA 48 ASN H 1.80 49 TYR H 47 GLU HB3 1.40 49 TYR H 48 ASN HA 1.30 49 TYR H 48 ASN HB3 1.40 49 TYR H 48 ASN H 1.80 49 TYR H 49 TYR HA 1.40 49 TYR H 49 TYR HB3 1.40 49 TYR H 49 TYR HB2 1.40 49 TYR H 50 LEU HA 1.20 49 TYR H 50 LEU QD1 1.80 49 TYR H 50 LEU H 1.80 54 CYS H 54 CYS HA 2.00 54 CYS H 54 CYS HB3 1.40 54 CYS H 54 CYS HB2 1.50 55 GLN H 10 CYS HA 3.90 55 GLN H 3 LEU HA 1.90 55 GLN H 5 LEU HA 1.90 205 GLN H 160 CYS HA 3.90 205 GLN H 153 LEU HA 1.90 205 GLN H 155 LEU HA 1.90 55 GLN H 54 CYS HA 1.80 55 GLN H 55 GLN HA 1.90 55 GLN H 55 GLN HB3 1.30 55 GLN H 55 GLN HB2 1.40 56 SER H 55 GLN HA 1.80 56 SER H 55 GLN HB3 1.40 56 SER H 55 GLN HB2 1.40 56 SER H 55 GLN HG2 1.40 56 SER H 56 SER HA 1.90 56 SER H 56 SER HB3 2.00 56 SER H 57 GLY H 2.00 57 GLY H 56 SER HA 1.80 57 GLY H 56 SER H 1.80 57 GLY H 57 GLY HA3 1.80 57 GLY H 58 GLN H 1.80 57 GLY H 58 GLN H 1.80 57 GLY H 59 LYS H 1.80 58 GLN H 57 GLY HA3 2.00 58 GLN H 57 GLY H 1.90 58 GLN H 58 GLN HA 1.80 58 GLN H 58 GLN HB3 2.00 58 GLN H 58 GLN HG3 2.00 58 GLN H 59 LYS H 1.80 59 LYS H 58 GLN HA 1.80 59 LYS H 58 GLN H 1.80 59 LYS H 67 CYS H 1.80 61 CYS H 60 PRO HA 1.60 61 CYS H 60 PRO HB3 2.00 61 CYS H 60 PRO HB2 1.90 61 CYS H 60 PRO HG3 1.80 61 CYS H 61 CYS HA 1.90 61 CYS H 61 CYS HB3 1.90 61 CYS H 62 GLY H 1.80 61 CYS H 66 ARG HA 1.80 62 GLY H 61 CYS HA 1.80 62 GLY H 61 CYS HB3 2.00 62 GLY H 61 CYS H 1.80 62 GLY H 62 GLY HA3 1.60 63 SER H 62 GLY HA3 1.60 63 SER H 63 SER HA 1.90 63 SER H 63 SER HB3 1.80 63 SER H 64 GLY H 1.80 63 SER H 65 GLY H 1.80 64 GLY H 63 SER HA 1.50 64 GLY H 63 SER HB3 2.00 64 GLY H 63 SER H 1.80 64 GLY H 64 GLY HA3 1.70 64 GLY H 64 GLY HA2 1.50 64 GLY H 65 GLY H 1.80 65 GLY H 64 GLY HA3 1.90 65 GLY H 64 GLY HA2 1.80 65 GLY H 64 GLY H 1.80 65 GLY H 65 GLY HA3 1.80 65 GLY H 65 GLY HA2 1.70 65 GLY H 66 ARG HA 2.00 65 GLY H 66 ARG H 1.80 66 ARG H 65 GLY HA3 2.00 66 ARG H 65 GLY HA2 1.90 66 ARG H 65 GLY H 1.80 66 ARG H 66 ARG HA 2.00 66 ARG H 66 ARG HB3 2.00 66 ARG H 66 ARG HD3 1.90 66 ARG H 66 ARG HE 1.80 66 ARG H 66 ARG HG3 2.00 66 ARG H 67 CYS HA 2.00 66 ARG H 67 CYS H 1.80 67 CYS H 58 GLN H 1.80 67 CYS H 59 LYS H 1.80 67 CYS H 60 PRO HA 1.90 67 CYS H 61 CYS H 1.80 67 CYS H 66 ARG HA 1.60 67 CYS H 66 ARG HB3 2.00 67 CYS H 66 ARG HE 1.80 67 CYS H 66 ARG HG2 2.00 67 CYS H 66 ARG H 1.80 67 CYS H 67 CYS HA 1.90 67 CYS H 67 CYS HB3 1.90 67 CYS H 67 CYS HB2 1.90 67 CYS H 68 ALA H 1.80 68 ALA H 67 CYS HA 1.80 68 ALA H 67 CYS HB3 2.00 68 ALA H 67 CYS HB2 1.90 68 ALA H 68 ALA QB 1.90 68 ALA H 69 ALA H 1.80 68 ALA H 74 CYS H 1.80 69 ALA H 28 CYS HB3 1.90 69 ALA H 67 CYS HA 2.00 69 ALA H 67 CYS H 2.00 69 ALA H 68 ALA QB 1.90 69 ALA H 68 ALA H 1.70 69 ALA H 69 ALA HA 1.80 69 ALA H 69 ALA QB 1.80 69 ALA H 70 ALA H 1.80 69 ALA H 72 ILE QD1 1.90 70 ALA H 30 ASP HA 1.90 70 ALA H 69 ALA HA 1.80 70 ALA H 69 ALA QB 1.80 70 ALA H 69 ALA H 1.80 70 ALA H 70 ALA HA 1.90 70 ALA H 70 ALA QB 1.80 70 ALA H 71 GLY H 1.80 71 GLY H 70 ALA HA 1.60 71 GLY H 70 ALA QB 1.90 71 GLY H 70 ALA H 1.80 71 GLY H 71 GLY HA3 1.90 71 GLY H 71 GLY HA2 1.80 71 GLY H 85 CYS HA 2.00 71 GLY H 85 CYS HB3 1.90 71 GLY H 85 CYS HB2 1.90 71 GLY H 86 ASP H 1.80 72 ILE H 70 ALA HA 1.90 72 ILE H 70 ALA H 1.80 72 ILE H 71 GLY HA3 2.00 72 ILE H 72 ILE HA 2.00 72 ILE H 72 ILE QD1 2.00 72 ILE H 72 ILE HG12 1.90 72 ILE H 73 CYS HA 2.00 72 ILE H 73 CYS H 1.80 72 ILE H 85 CYS HB3 1.90 72 ILE H 85 CYS HB2 1.90 73 CYS H 72 ILE HA 1.70 73 CYS H 72 ILE QD1 2.00 73 CYS H 72 ILE HG12 1.90 73 CYS H 72 ILE H 1.80 73 CYS H 73 CYS HA 1.90 73 CYS H 73 CYS HB3 2.00 73 CYS H 73 CYS HB2 1.90 73 CYS H 82 ASP HB3 2.00 73 CYS H 82 ASP H 1.80 74 CYS H 66 ARG H 1.80 74 CYS H 68 ALA QB 2.00 74 CYS H 68 ALA H 1.80 74 CYS H 69 ALA H 1.80 74 CYS H 73 CYS HA 1.70 74 CYS H 73 CYS H 1.80 74 CYS H 74 CYS HA 1.90 74 CYS H 74 CYS HB3 2.00 74 CYS H 74 CYS HB2 1.90 77 ASP H 76 PRO HA 2.00 77 ASP H 77 ASP HA 2.00 77 ASP H 77 ASP HB3 2.00 77 ASP H 77 ASP HB2 1.90 77 ASP H 78 GLY HA2 2.00 78 GLY H 26 ILE QD1 1.80 78 GLY H 78 GLY HA2 1.90 79 CYS H 78 GLY HA3 1.90 79 CYS H 79 CYS HB3 1.90 79 CYS H 79 CYS HB2 2.00 80 HIS H 72 ILE QD1 1.80 80 HIS H 73 CYS HB2 1.80 80 HIS H 73 CYS H 1.80 80 HIS H 74 CYS HA 1.80 80 HIS H 79 CYS HA 2.10 80 HIS H 80 HIS HA 2.00 80 HIS H 82 ASP HB3 1.80 81 GLU H 80 HIS HA 2.00 81 GLU H 81 GLU HA 2.00 81 GLU H 81 GLU HB3 1.80 81 GLU H 81 GLU HB2 1.80 81 GLU H 81 GLU HG3 1.80 81 GLU H 81 GLU HG2 1.80 82 ASP H 72 ILE HA 1.80 82 ASP H 72 ILE H 1.80 82 ASP H 73 CYS H 1.80 82 ASP H 81 GLU HA 1.60 82 ASP H 81 GLU HB3 1.80 82 ASP H 81 GLU HB2 1.80 82 ASP H 81 GLU H 1.80 82 ASP H 82 ASP HA 1.90 82 ASP H 82 ASP HB3 1.90 82 ASP H 82 ASP HB2 2.00 84 ALA H 82 ASP HA 2.00 84 ALA H 83 PRO HA 1.80 84 ALA H 83 PRO HB3 2.00 84 ALA H 83 PRO HB2 1.90 84 ALA H 84 ALA HA 1.80 84 ALA H 84 ALA QB 1.50 84 ALA H 85 CYS HA 2.00 84 ALA H 85 CYS H 1.80 84 ALA H 86 ASP H 1.80 85 CYS H 71 GLY HA2 2.00 85 CYS H 83 PRO HB3 1.90 85 CYS H 84 ALA HA 1.90 85 CYS H 84 ALA QB 1.80 85 CYS H 84 ALA H 1.80 85 CYS H 85 CYS HA 1.80 85 CYS H 85 CYS HB3 2.00 85 CYS H 85 CYS HB2 1.80 85 CYS H 86 ASP H 1.80 86 ASP H 71 GLY HA3 1.90 86 ASP H 83 PRO HA 1.90 86 ASP H 84 ALA HA 2.00 86 ASP H 84 ALA H 1.80 86 ASP H 85 CYS HA 1.90 86 ASP H 85 CYS HB3 1.90 86 ASP H 85 CYS HB2 2.00 86 ASP H 85 CYS H 1.80 86 ASP H 86 ASP HA 1.90 86 ASP H 86 ASP HB3 1.80 86 ASP H 86 ASP HB2 1.70 86 ASP H 89 ALA QB 1.90 88 GLU H 86 ASP HB3 2.00 88 GLU H 87 PRO HA 1.40 88 GLU H 88 GLU HA 1.70 88 GLU H 88 GLU HB3 1.70 88 GLU H 88 GLU HB2 1.80 88 GLU H 88 GLU HG3 1.80 88 GLU H 88 GLU HG2 1.80 88 GLU H 89 ALA QB 2.00 88 GLU H 89 ALA H 1.80 88 GLU H 90 ALA H 1.80 89 ALA H 87 PRO HA 2.00 89 ALA H 88 GLU HA 1.70 89 ALA H 88 GLU HB3 1.90 89 ALA H 88 GLU HB2 1.90 89 ALA H 88 GLU HG3 2.00 89 ALA H 88 GLU HG2 1.90 89 ALA H 88 GLU H 1.80 89 ALA H 89 ALA HA 1.70 89 ALA H 89 ALA QB 1.80 89 ALA H 90 ALA H 1.80 90 ALA H 88 GLU H 1.80 90 ALA H 89 ALA HA 1.60 90 ALA H 89 ALA H 1.80 90 ALA H 90 ALA QB 1.50 90 ALA H 91 PHE H 1.80 91 PHE H 90 ALA HA 1.90 91 PHE H 90 ALA QB 2.00 91 PHE H 90 ALA H 1.80 91 PHE H 91 PHE HA 1.80 91 PHE H 91 PHE HB3 2.00 91 PHE H 92 SER H 1.80 92 SER H 90 ALA HA 1.90 92 SER H 91 PHE HA 1.80 92 SER H 91 PHE HB3 2.00 92 SER H 92 SER HB3 1.90 92 SER H 92 SER HB2 2.00 152 VAL H 152 VAL HA 1.80 152 VAL H 152 VAL HB 1.90 152 VAL H 152 VAL QG1 2.00 153 LEU H 152 VAL HA 1.70 153 LEU H 152 VAL HB 1.90 153 LEU H 153 LEU HA 1.80 153 LEU H 153 LEU HB3 1.80 153 LEU H 153 LEU QD1 2.00 154 ASP H 153 LEU HA 1.50 154 ASP H 153 LEU HB3 2.00 154 ASP H 153 LEU QD1 2.00 154 ASP H 154 ASP HA 1.80 154 ASP H 154 ASP HB3 1.90 154 ASP H 154 ASP HB2 1.70 154 ASP H 155 LEU H 1.80 155 LEU H 154 ASP HA 1.70 155 LEU H 154 ASP H 1.80 155 LEU H 155 LEU HA 1.80 155 LEU H 155 LEU HB3 1.60 155 LEU H 155 LEU QD1 2.00 155 LEU H 156 ASP HB3 1.90 155 LEU H 156 ASP HB2 1.90 155 LEU H 156 ASP H 1.80 156 ASP H 155 LEU HA 1.60 156 ASP H 155 LEU HB3 1.90 156 ASP H 155 LEU H 1.80 156 ASP H 156 ASP HA 1.80 156 ASP H 156 ASP HB3 1.90 156 ASP H 156 ASP HB2 1.70 156 ASP H 157 VAL HA 1.80 156 ASP H 157 VAL HB 1.80 156 ASP H 157 VAL QG1 1.80 156 ASP H 157 VAL H 1.80 156 ASP H 158 ARG HA 1.80 157 VAL H 156 ASP HA 1.80 157 VAL H 156 ASP HB3 2.00 157 VAL H 156 ASP HB2 2.00 157 VAL H 156 ASP H 1.70 157 VAL H 157 VAL HA 1.90 157 VAL H 157 VAL HB 1.70 157 VAL H 157 VAL QG1 1.70 158 ARG H 153 LEU HB3 1.90 158 ARG H 155 LEU QD1 1.80 158 ARG H 157 VAL HA 1.80 158 ARG H 157 VAL HB 2.00 158 ARG H 157 VAL QG1 1.90 158 ARG H 157 VAL H 1.80 158 ARG H 158 ARG HA 1.90 158 ARG H 158 ARG HA 1.80 158 ARG H 158 ARG HB3 2.00 158 ARG H 159 THR H 1.80 158 ARG H 160 CYS H 1.80 159 THR H 153 LEU QD1 1.90 159 THR H 157 VAL H 1.80 159 THR H 158 ARG HA 1.70 159 THR H 158 ARG H 1.80 159 THR H 159 THR HA 2.00 159 THR H 159 THR HB 2.00 159 THR H 160 CYS H 2.00 160 CYS H 159 THR HA 1.90 160 CYS H 159 THR H 1.80 160 CYS H 160 CYS HA 2.00 160 CYS H 160 CYS HB3 1.90 160 CYS H 160 CYS HB2 1.80 163 CYS H 162 PRO HA 1.80 163 CYS H 162 PRO HB3 1.90 163 CYS H 163 CYS HA 1.90 163 CYS H 163 CYS HB3 1.80 163 CYS H 163 CYS HB2 1.90 163 CYS H 167 GLY HA3 2.00 163 CYS H 167 GLY HA2 1.90 163 CYS H 167 GLY H 1.80 163 CYS H 169 GLY HA3 2.00 163 CYS H 169 GLY HA2 2.00 163 CYS H 169 GLY H 1.80 163 CYS H 170 ARG HA 1.90 163 CYS H 170 ARG HB2 2.00 163 CYS H 170 ARG HG3 1.80 163 CYS H 170 ARG H 1.80 163 CYS H 193 ARG HG3 1.80 164 GLY H 163 CYS HA 1.90 164 GLY H 163 CYS HB3 2.00 164 GLY H 163 CYS HB2 2.00 164 GLY H 163 CYS H 1.80 164 GLY H 164 GLY HA3 2.00 164 GLY H 164 GLY HA2 1.90 164 GLY H 167 GLY HA2 1.90 166 GLY H 165 PRO HA 1.80 166 GLY H 165 PRO HB3 1.90 166 GLY H 165 PRO HG3 2.00 166 GLY H 165 PRO HG2 1.80 166 GLY H 166 GLY HA3 1.80 166 GLY H 166 GLY HA2 1.60 166 GLY H 167 GLY HA3 1.90 166 GLY H 167 GLY HA2 2.00 166 GLY H 167 GLY H 1.80 166 GLY H 168 LYS HG2 2.00 166 GLY H 168 LYS H 2.00 167 GLY H 163 CYS H 1.80 167 GLY H 166 GLY HA3 1.70 167 GLY H 166 GLY HA2 1.90 167 GLY H 166 GLY H 1.80 167 GLY H 167 GLY HA3 1.50 167 GLY H 167 GLY HA2 1.50 167 GLY H 168 LYS HB3 2.00 167 GLY H 168 LYS HB2 2.00 167 GLY H 168 LYS HG3 1.90 167 GLY H 168 LYS HG2 2.00 167 GLY H 168 LYS H 1.80 168 LYS H 167 GLY HA3 2.00 168 LYS H 167 GLY HA2 1.60 168 LYS H 167 GLY H 1.80 168 LYS H 168 LYS HA 1.70 168 LYS H 168 LYS HB3 1.90 168 LYS H 168 LYS HB2 1.70 168 LYS H 168 LYS HG3 1.60 168 LYS H 168 LYS HG2 1.70 168 LYS H 169 GLY H 1.80 168 LYS H 182 LEU QD1 1.90 169 GLY H 162 PRO HA 1.80 169 GLY H 163 CYS H 1.80 169 GLY H 167 GLY HA3 2.00 169 GLY H 167 GLY HA2 1.80 169 GLY H 168 LYS HA 1.80 169 GLY H 168 LYS HB3 2.00 169 GLY H 168 LYS HB2 1.90 169 GLY H 168 LYS HG3 2.00 169 GLY H 168 LYS HG2 2.00 169 GLY H 168 LYS H 1.80 169 GLY H 169 GLY HA3 1.60 169 GLY H 169 GLY HA2 1.70 169 GLY H 170 ARG H 1.80 170 ARG H 163 CYS H 1.80 170 ARG H 169 GLY HA3 1.80 170 ARG H 169 GLY HA2 1.90 170 ARG H 169 GLY H 1.80 170 ARG H 170 ARG HA 2.00 170 ARG H 170 ARG HB2 2.00 170 ARG H 170 ARG HG3 2.00 170 ARG H 170 ARG HG2 2.00 170 ARG H 171 CYS H 1.80 170 ARG H 177 CYS HA 2.00 170 ARG H 178 CYS HA 1.90 170 ARG H 178 CYS H 1.80 170 ARG H 179 GLY HA3 2.00 171 CYS H 170 ARG HA 1.80 171 CYS H 170 ARG HG2 1.80 171 CYS H 170 ARG H 1.80 171 CYS H 171 CYS HA 2.00 171 CYS H 171 CYS HB3 2.00 171 CYS H 171 CYS HB2 2.00 172 PHE H 171 CYS HA 1.90 172 PHE H 172 PHE HA 2.00 172 PHE H 172 PHE HB3 2.00 172 PHE H 172 PHE HB2 2.00 172 PHE H 172 PHE HD1 2.00 172 PHE H 173 GLY H 1.80 172 PHE H 176 ILE QG2 2.00 172 PHE H 176 ILE H 1.80 172 PHE H 177 CYS HA 2.00 172 PHE H 178 CYS H 1.80 173 GLY H 171 CYS HA 1.90 173 GLY H 172 PHE HA 2.00 173 GLY H 172 PHE HB3 2.00 173 GLY H 172 PHE HB2 2.00 173 GLY H 172 PHE H 2.00 173 GLY H 176 ILE H 1.80 176 ILE H 173 GLY H 1.80 176 ILE H 174 PRO HA 1.80 176 ILE HA 176 ILE QG2 1.80 176 ILE H 176 ILE HA 1.80 176 ILE H 176 ILE HB 1.80 176 ILE H 176 ILE QG2 1.80 177 CYS H 176 ILE HA 1.70 177 CYS H 176 ILE QG2 2.00 177 CYS H 176 ILE H 1.80 177 CYS H 177 CYS HA 2.00 177 CYS H 177 CYS HB3 1.90 177 CYS H 177 CYS HB2 2.00 177 CYS H 178 CYS H 1.80 177 CYS H 185 PHE HB3 2.00 177 CYS H 185 PHE H 1.80 177 CYS H 186 VAL QG2 1.80 177 CYS H 191 ALA QB 1.90 178 CYS H 177 CYS HA 1.90 178 CYS H 178 CYS HA 1.80 178 CYS H 178 CYS HB3 2.00 178 CYS H 178 CYS HB2 2.00 179 GLY H 178 CYS HA 1.70 179 GLY H 178 CYS HB3 1.80 179 GLY H 178 CYS HB2 1.80 179 GLY H 178 CYS H 1.80 179 GLY H 179 GLY HA3 1.70 179 GLY H 180 ASP HA 2.00 179 GLY H 180 ASP H 1.80 182 LEU HA 179 GLY H 1.80 179 GLY H 182 LEU HB3 1.80 179 GLY H 182 LEU QD1 1.80 179 GLY H 182 LEU HB2 3.00 179 GLY H 182 LEU H 1.80 179 GLY H 183 GLY HA3 1.90 179 GLY H 183 GLY HA2 2.00 179 GLY H 183 GLY H 1.80 179 GLY H 183 GLY H 1.80 179 GLY H 184 CYS HA 4.00 179 GLY H 185 PHE H 1.80 180 ASP H 179 GLY HA3 1.80 180 ASP H 179 GLY HA2 1.60 180 ASP H 179 GLY H 2.00 180 ASP H 180 ASP HA 1.70 180 ASP H 180 ASP HB3 1.50 180 ASP H 181 GLU HA 2.00 180 ASP H 181 GLU HB2 1.90 180 ASP H 181 GLU H 1.80 180 ASP H 182 LEU HB3 1.90 180 ASP H 182 LEU H 1.80 180 ASP H 219 ALA HA 2.00 181 GLU H 179 GLY HA3 2.00 181 GLU H 179 GLY HA2 2.00 181 GLU H 179 GLY H 1.80 181 GLU H 180 ASP HA 1.70 181 GLU H 180 ASP HB2 1.90 181 GLU H 180 ASP H 1.80 181 GLU H 181 GLU HA 1.70 181 GLU H 181 GLU HB3 1.80 181 GLU H 181 GLU HB2 1.90 181 GLU H 181 GLU HG3 1.60 181 GLU H 181 GLU HG2 1.70 181 GLU H 182 LEU HB3 2.00 181 GLU H 182 LEU HB2 2.00 181 GLU H 182 LEU QD1 1.80 181 GLU H 182 LEU HG 1.80 181 GLU H 182 LEU H 1.80 181 GLU H 183 GLY HA3 1.80 181 GLU H 183 GLY H 2.80 182 LEU HA 179 GLY H 1.80 182 LEU H 179 GLY HA3 1.90 182 LEU H 179 GLY H 1.80 182 LEU H 180 ASP H 1.80 182 LEU H 181 GLU HA 1.90 182 LEU H 181 GLU HB3 2.00 182 LEU H 181 GLU HB2 2.00 182 LEU H 181 GLU HG3 3.00 182 LEU H 181 GLU HG2 1.80 182 LEU H 181 GLU H 1.80 182 LEU H 182 LEU HA 1.60 182 LEU H 182 LEU HB3 1.60 182 LEU H 182 LEU HB2 1.60 182 LEU H 182 LEU QD1 1.80 182 LEU H 182 LEU HG 1.80 182 LEU H 183 GLY HA3 2.00 182 LEU H 183 GLY HA2 2.00 182 LEU H 183 GLY H 1.60 183 GLY H 179 GLY H 1.80 183 GLY H 181 GLU H 3.00 183 GLY H 182 LEU HA 1.80 183 GLY H 182 LEU HB2 2.00 183 GLY H 182 LEU QD1 1.80 183 GLY H 182 LEU H 1.80 183 GLY H 183 GLY HA3 1.80 183 GLY H 183 GLY HA2 1.80 183 GLY H 184 CYS H 1.80 184 CYS H 178 CYS HA 1.80 184 CYS H 179 GLY H 1.80 184 CYS H 183 GLY HA3 1.70 184 CYS H 183 GLY HA2 2.00 184 CYS H 183 GLY H 1.80 184 CYS H 184 CYS HA 1.80 184 CYS H 184 CYS HB3 1.80 184 CYS H 184 CYS HB2 1.80 184 CYS H 185 PHE HA 2.00 184 CYS H 185 PHE H 1.80 184 CYS H 222 ILE QG1 1.80 185 PHE H 177 CYS HA 1.80 185 PHE H 177 CYS HB3 1.90 185 PHE H 177 CYS H 1.80 185 PHE H 178 CYS HA 1.80 185 PHE H 184 CYS HA 1.60 185 PHE H 184 CYS HB3 1.80 185 PHE H 184 CYS HB2 2.60 185 PHE H 184 CYS H 1.80 185 PHE H 185 PHE HA 1.80 185 PHE H 185 PHE HB3 1.90 185 PHE H 185 PHE HB2 1.80 185 PHE H 185 PHE HD2 2.60 185 PHE H 186 VAL HA 3.40 185 PHE H 186 VAL QG2 3.40 185 PHE H 191 ALA QB 1.80 186 VAL QG1 176 ILE H 1.80 186 VAL H 185 PHE HA 1.60 186 VAL H 185 PHE H 1.80 186 VAL H 186 VAL HA 2.00 186 VAL H 186 VAL HB 1.80 186 VAL H 186 VAL QG1 2.00 186 VAL H 186 VAL QG2 1.90 187 GLY H 176 ILE QG1 1.80 187 GLY H 185 PHE H 1.80 187 GLY H 186 VAL HA 1.90 187 GLY H 186 VAL QG2 2.00 187 GLY H 186 VAL H 1.80 187 GLY H 187 GLY HA3 1.90 187 GLY H 187 GLY HA2 1.80 187 GLY H 191 ALA QB 1.90 189 ALA H 188 THR HA 1.80 189 ALA H 188 THR HG1 1.80 189 ALA H 189 ALA HA 1.80 189 ALA H 189 ALA QB 1.70 189 ALA H 190 GLU HA 1.90 189 ALA H 190 GLU H 1.80 189 ALA H 191 ALA H 1.80 189 ALA H 192 LEU QD1 1.80 189 ALA H 192 LEU H 1.80 190 GLU H 188 THR HA 1.80 190 GLU H 188 THR HG1 2.00 190 GLU H 189 ALA HA 2.00 190 GLU H 189 ALA H 1.80 190 GLU H 190 GLU HA 1.80 190 GLU H 190 GLU HB3 2.00 190 GLU H 191 ALA QB 2.00 190 GLU H 191 ALA H 1.80 190 GLU H 192 LEU H 1.80 191 ALA H 189 ALA HA 1.90 191 ALA H 190 GLU HA 1.90 191 ALA H 190 GLU H 1.80 191 ALA H 191 ALA HA 1.90 191 ALA H 191 ALA QB 1.70 191 ALA H 192 LEU H 1.80 192 LEU H 189 ALA HA 1.90 192 LEU H 190 GLU HA 2.00 192 LEU H 191 ALA HA 2.00 192 LEU H 191 ALA QB 2.00 192 LEU H 191 ALA H 1.80 192 LEU H 192 LEU HA 1.80 192 LEU H 192 LEU HB3 1.80 192 LEU H 192 LEU HB2 1.80 192 LEU H 192 LEU QD1 2.00 192 LEU H 192 LEU QD2 2.00 192 LEU H 192 LEU HG 1.70 193 ARG H 192 LEU HA 1.90 193 ARG H 192 LEU HB3 1.90 193 ARG H 192 LEU QD2 1.80 193 ARG H 192 LEU HG 2.00 193 ARG H 192 LEU H 2.00 193 ARG H 193 ARG HA 1.80 193 ARG H 193 ARG HG3 2.00 193 ARG H 194 CYS H 1.80 194 CYS H 191 ALA HA 1.90 194 CYS H 191 ALA H 1.80 194 CYS H 192 LEU HA 1.70 194 CYS H 192 LEU HB3 2.00 194 CYS H 192 LEU HG 1.90 194 CYS H 193 ARG HB3 1.90 194 CYS H 193 ARG H 1.80 194 CYS H 194 CYS HA 1.90 194 CYS H 194 CYS HB3 2.00 194 CYS H 195 GLN H 1.80 195 GLN H 192 LEU HA 2.00 195 GLN H 194 CYS HA 1.90 195 GLN H 194 CYS HB3 2.00 195 GLN H 194 CYS H 1.80 195 GLN H 195 GLN HA 2.00 195 GLN H 195 GLN HB3 1.90 195 GLN H 195 GLN HB2 1.70 196 GLU H 193 ARG HA 1.80 196 GLU H 196 GLU HA 1.80 196 GLU H 196 GLU HB3 2.00 196 GLU H 196 GLU HG3 2.00 197 GLU H 197 GLU HA 1.40 197 GLU H 197 GLU HB3 1.40 197 GLU H 197 GLU HB2 1.40 197 GLU H 197 GLU HG3 1.30 198 ASN H 197 GLU HA 1.40 198 ASN H 197 GLU HB3 1.40 198 ASN H 197 GLU HB2 1.40 198 ASN H 197 GLU HG3 1.30 198 ASN H 198 ASN HA 2.00 198 ASN H 198 ASN HB3 1.40 198 ASN HA 198 ASN H 1.80 199 TYR H 197 GLU HB3 1.40 199 TYR H 198 ASN HA 1.30 199 TYR H 198 ASN HB3 1.40 199 TYR H 198 ASN H 1.80 199 TYR H 199 TYR HA 1.40 199 TYR H 199 TYR HB3 1.40 199 TYR H 199 TYR HB2 1.40 199 TYR H 200 LEU HA 1.20 199 TYR H 200 LEU QD1 1.80 199 TYR H 200 LEU H 1.80 204 CYS H 204 CYS HA 2.00 204 CYS H 204 CYS HB3 1.40 204 CYS H 204 CYS HB2 1.50 205 GLN H 153 LEU HA 1.90 205 GLN H 204 CYS HA 1.80 205 GLN H 205 GLN HA 1.90 205 GLN H 205 GLN HB3 1.30 205 GLN H 205 GLN HB2 1.40 206 SER H 205 GLN HA 1.80 206 SER H 205 GLN HB3 1.40 206 SER H 205 GLN HB2 1.40 206 SER H 205 GLN HG2 1.40 206 SER H 206 SER HA 1.90 206 SER H 206 SER HB3 2.00 206 SER H 207 GLY H 2.00 207 GLY H 206 SER HA 1.80 207 GLY H 206 SER H 1.80 207 GLY H 207 GLY HA3 1.80 207 GLY H 208 GLN H 1.80 207 GLY H 208 GLN H 1.80 207 GLY H 209 LYS H 1.80 208 GLN H 207 GLY HA3 2.00 208 GLN H 207 GLY H 1.90 208 GLN H 208 GLN HA 1.80 208 GLN H 208 GLN HB3 2.00 208 GLN H 208 GLN HG3 2.00 208 GLN H 209 LYS H 1.80 209 LYS H 208 GLN HA 1.80 209 LYS H 208 GLN H 1.80 209 LYS H 217 CYS H 1.80 211 CYS H 210 PRO HA 1.60 211 CYS H 210 PRO HB3 2.00 211 CYS H 210 PRO HB2 1.90 211 CYS H 210 PRO HG3 1.80 211 CYS H 211 CYS HA 1.90 211 CYS H 211 CYS HB3 1.90 211 CYS H 212 GLY H 1.80 211 CYS H 216 ARG HA 1.80 212 GLY H 211 CYS HA 1.80 212 GLY H 211 CYS HB3 2.00 212 GLY H 211 CYS H 1.80 212 GLY H 212 GLY HA3 1.60 212 GLY H 212 GLY HA3 1.60 212 GLY H 214 GLY H 1.80 212 GLY H 215 GLY H 1.80 214 GLY H 212 GLY H 1.80 214 GLY H 214 GLY HA3 1.70 214 GLY H 214 GLY HA2 1.50 214 GLY H 215 GLY H 1.80 215 GLY H 214 GLY HA3 1.90 215 GLY H 214 GLY HA2 1.80 215 GLY H 214 GLY H 1.80 215 GLY H 215 GLY HA3 1.80 215 GLY H 215 GLY HA2 1.70 215 GLY H 216 ARG HA 2.00 215 GLY H 216 ARG H 1.80 216 ARG H 215 GLY HA3 2.00 216 ARG H 215 GLY HA2 1.90 216 ARG H 215 GLY H 1.80 216 ARG H 216 ARG HA 2.00 216 ARG H 216 ARG HB3 2.00 216 ARG H 216 ARG HD3 1.90 216 ARG H 216 ARG HE 1.80 216 ARG H 216 ARG HG3 2.00 216 ARG H 217 CYS HA 2.00 216 ARG H 217 CYS H 1.80 217 CYS H 208 GLN H 1.80 217 CYS H 209 LYS H 1.80 217 CYS H 210 PRO HA 1.90 217 CYS H 211 CYS H 1.80 217 CYS H 216 ARG HA 1.60 217 CYS H 216 ARG HB3 2.00 217 CYS H 216 ARG HE 1.80 217 CYS H 216 ARG HG2 2.00 217 CYS H 216 ARG H 1.80 217 CYS H 217 CYS HA 1.90 217 CYS H 217 CYS HB3 1.90 217 CYS H 217 CYS HB2 1.90 217 CYS H 218 ALA H 1.80 218 ALA H 217 CYS HA 1.80 218 ALA H 217 CYS HB3 2.00 218 ALA H 217 CYS HB2 1.90 218 ALA H 218 ALA QB 1.90 218 ALA H 219 ALA H 1.80 218 ALA H 224 CYS H 1.80 219 ALA H 178 CYS HB3 1.90 219 ALA H 217 CYS HA 2.00 219 ALA H 217 CYS H 2.00 219 ALA H 218 ALA QB 1.90 219 ALA H 218 ALA H 1.70 219 ALA H 219 ALA HA 1.80 219 ALA H 219 ALA QB 1.80 219 ALA H 220 ALA H 1.80 219 ALA H 222 ILE QD1 1.90 220 ALA H 180 ASP HA 1.90 220 ALA H 219 ALA HA 1.80 220 ALA H 219 ALA QB 1.80 220 ALA H 219 ALA H 1.80 220 ALA H 220 ALA HA 1.90 220 ALA H 220 ALA QB 1.80 220 ALA H 221 GLY H 1.80 221 GLY H 220 ALA HA 1.60 221 GLY H 220 ALA QB 1.90 221 GLY H 220 ALA H 1.80 221 GLY H 221 GLY HA3 1.90 221 GLY H 221 GLY HA2 1.80 221 GLY H 235 CYS HA 2.00 221 GLY H 235 CYS HB3 1.90 221 GLY H 235 CYS HB2 1.90 221 GLY H 236 ASP H 1.80 222 ILE H 220 ALA HA 1.90 222 ILE H 220 ALA H 1.80 222 ILE H 221 GLY HA3 2.00 222 ILE H 222 ILE HA 2.00 222 ILE H 222 ILE QD1 2.00 222 ILE H 222 ILE HG12 1.90 222 ILE H 223 CYS HA 2.00 222 ILE H 223 CYS H 1.80 222 ILE H 235 CYS HB3 1.90 222 ILE H 235 CYS HB2 1.90 223 CYS H 222 ILE HA 1.70 223 CYS H 222 ILE QD1 2.00 223 CYS H 222 ILE HG12 1.90 223 CYS H 222 ILE H 1.80 223 CYS H 223 CYS HA 1.90 223 CYS H 223 CYS HB3 2.00 223 CYS H 223 CYS HB2 1.90 223 CYS H 232 ASP HB3 2.00 223 CYS H 232 ASP H 1.80 224 CYS H 216 ARG H 1.80 224 CYS H 218 ALA QB 2.00 224 CYS H 218 ALA H 1.80 224 CYS H 219 ALA H 1.80 224 CYS H 223 CYS HA 1.70 224 CYS H 223 CYS H 1.80 224 CYS H 224 CYS HA 1.90 224 CYS H 224 CYS HB3 2.00 224 CYS H 224 CYS HB2 1.90 227 ASP H 226 PRO HA 2.00 227 ASP H 227 ASP HA 2.00 227 ASP H 227 ASP HB3 2.00 227 ASP H 227 ASP HB2 1.90 227 ASP H 228 GLY HA2 2.00 228 GLY H 176 ILE QD1 1.80 228 GLY H 228 GLY HA2 1.90 229 CYS H 228 GLY HA2 2.00 229 CYS H 229 CYS HB3 1.90 229 CYS H 229 CYS HB2 2.00 230 HIS H 222 ILE QD1 1.80 230 HIS H 223 CYS HB2 1.80 230 HIS H 223 CYS H 1.80 230 HIS H 224 CYS HA 1.80 230 HIS H 229 CYS HA 2.10 230 HIS H 230 HIS HA 2.00 230 HIS H 232 ASP HB3 1.80 231 GLU H 230 HIS HA 2.00 231 GLU H 231 GLU HA 2.00 231 GLU H 231 GLU HB3 1.80 231 GLU H 231 GLU HB2 1.80 231 GLU H 231 GLU HG3 1.80 231 GLU H 231 GLU HG2 1.80 232 ASP H 222 ILE HA 1.80 232 ASP H 222 ILE H 1.80 232 ASP H 223 CYS H 1.80 232 ASP H 231 GLU HA 1.60 232 ASP H 231 GLU HB3 1.80 232 ASP H 231 GLU HB2 1.80 232 ASP H 231 GLU H 1.80 232 ASP H 232 ASP HA 1.90 232 ASP H 232 ASP HB3 1.90 232 ASP H 232 ASP HB2 2.00 234 ALA H 232 ASP HA 2.00 234 ALA H 233 PRO HA 1.80 234 ALA H 233 PRO HB3 2.00 234 ALA H 233 PRO HB2 1.90 234 ALA H 234 ALA HA 1.80 234 ALA H 234 ALA QB 1.50 234 ALA H 235 CYS HA 2.00 234 ALA H 235 CYS H 1.80 234 ALA H 236 ASP H 1.80 235 CYS H 221 GLY HA2 2.00 235 CYS H 233 PRO HB3 1.90 235 CYS H 234 ALA HA 1.90 235 CYS H 234 ALA QB 1.80 235 CYS H 234 ALA H 1.80 235 CYS H 235 CYS HA 1.80 235 CYS H 235 CYS HB3 2.00 235 CYS H 235 CYS HB2 1.80 235 CYS H 236 ASP H 1.80 236 ASP H 221 GLY HA3 1.90 236 ASP H 233 PRO HA 1.90 236 ASP H 234 ALA HA 2.00 236 ASP H 234 ALA H 1.80 236 ASP H 235 CYS HA 1.90 236 ASP H 235 CYS HB3 1.90 236 ASP H 235 CYS HB2 2.00 236 ASP H 235 CYS H 1.80 236 ASP H 236 ASP HA 1.90 236 ASP H 236 ASP HB3 1.80 236 ASP H 236 ASP HB2 1.70 236 ASP H 239 ALA QB 1.90 238 GLU H 236 ASP HB3 2.00 238 GLU H 237 PRO HA 1.40 238 GLU H 238 GLU HA 1.70 238 GLU H 238 GLU HB3 1.70 238 GLU H 238 GLU HB2 1.80 238 GLU H 238 GLU HG3 1.80 238 GLU H 238 GLU HG2 1.80 238 GLU H 239 ALA QB 2.00 238 GLU H 239 ALA H 1.80 238 GLU H 240 ALA H 1.80 239 ALA H 237 PRO HA 2.00 239 ALA H 238 GLU HA 1.70 239 ALA H 238 GLU HB3 1.90 239 ALA H 238 GLU HB2 1.90 239 ALA H 238 GLU HG3 2.00 239 ALA H 238 GLU HG2 1.90 239 ALA H 238 GLU H 1.80 239 ALA H 239 ALA HA 1.70 239 ALA H 239 ALA QB 1.80 239 ALA H 240 ALA H 1.80 240 ALA H 238 GLU H 1.80 240 ALA H 239 ALA HA 1.60 240 ALA H 239 ALA H 1.80 240 ALA H 240 ALA QB 1.50 240 ALA H 241 PHE H 1.80 241 PHE H 240 ALA HA 1.90 241 PHE H 240 ALA QB 2.00 241 PHE H 240 ALA H 1.80 241 PHE H 241 PHE HA 1.80 241 PHE H 241 PHE HB3 2.00 241 PHE H 242 SER H 1.80 242 SER H 240 ALA HA 1.90 242 SER H 241 PHE HA 1.80 242 SER H 241 PHE HB3 2.00 242 SER H 242 SER HB3 1.90 242 SER H 242 SER HB2 2.00 3 LEU HA 3 LEU HB3 0.90 5 LEU QD1 5 LEU HA 0.50 5 LEU QD1 5 LEU HB3 0.90 6 ASP HA 6 ASP HB3 0.80 6 ASP HA 6 ASP HB2 0.90 6 ASP HB3 6 ASP HB2 0.60 7 VAL QG1 7 VAL HA 0.80 7 VAL QG1 7 VAL HB 0.80 8 ARG HG3 8 ARG HA 0.90 8 ARG HD3 8 ARG HB3 0.80 8 ARG HD3 8 ARG HB2 0.80 8 ARG HG3 8 ARG HB2 0.80 9 THR QG2 9 THR HB 0.90 11 LEU QD1 11 LEU HA 0.80 11 LEU HG 11 LEU HA 0.80 12 PRO HD3 11 LEU HA 0.90 12 PRO HD2 11 LEU HA 0.90 12 PRO HG3 12 PRO HA 0.50 12 PRO HB2 12 PRO HB3 0.90 43 ARG HG3 13 CYS HA 0.90 43 ARG HB3 13 CYS HB3 0.70 14 GLY HA2 14 GLY HA3 0.80 15 PRO HA 15 PRO HD3 0.70 15 PRO HA 15 PRO HD2 0.20 15 PRO HB3 15 PRO HD3 0.80 15 PRO HB3 15 PRO HD2 0.70 15 PRO HD2 15 PRO HD3 0.80 15 PRO HG3 15 PRO HD3 0.90 15 PRO HG3 15 PRO HD2 0.90 35 PHE QE 15 PRO HD3 1.80 35 PHE QE 15 PRO HD2 0.90 35 PHE HZ 15 PRO HD3 0.80 35 PHE HZ 15 PRO HD2 0.90 12 PRO HG3 17 GLY HA3 0.70 12 PRO HG3 17 GLY HA2 0.50 16 GLY HA2 17 GLY HA3 0.80 17 GLY HA2 17 GLY HA3 0.70 18 LYS HA 18 LYS HB3 0.90 18 LYS HA 18 LYS HB2 0.80 18 LYS HB2 18 LYS HB3 0.70 18 LYS HA 18 LYS HD3 0.90 18 LYS HE3 18 LYS HD3 0.80 18 LYS HA 18 LYS HG3 0.80 18 LYS HA 18 LYS HG2 0.90 19 GLY HA2 19 GLY HA3 0.80 20 ARG HD2 20 ARG HD3 0.70 24 PRO HA 21 CYS HB3 0.80 22 PHE QD 22 PHE HB2 0.80 23 GLY HA2 23 GLY HA3 0.80 24 PRO HA 23 GLY HA2 0.90 24 PRO HA 24 PRO HD3 0.80 24 PRO HA 24 PRO HD2 0.80 24 PRO HD3 24 PRO HD2 0.70 24 PRO HG3 24 PRO HD2 0.90 26 ILE QG1 24 PRO HD3 1.80 26 ILE QG1 24 PRO HD2 0.80 25 SER HB3 25 SER HA 0.90 44 CYS HB3 25 SER HA 0.80 26 ILE HB 26 ILE HA 0.80 36 VAL QG2 26 ILE HA 0.50 22 PHE QD 26 ILE QG2 0.80 26 ILE HB 26 ILE QG2 0.90 36 VAL QG2 26 ILE QG2 0.80 36 VAL QG1 26 ILE HB 1.80 36 VAL QG1 26 ILE H 1.80 36 VAL QG2 26 ILE HB 1.80 21 CYS HA 27 CYS HA 0.80 41 ALA QB 27 CYS HA 0.80 41 ALA QB 27 CYS HB3 0.80 34 CYS HA 28 CYS HA 0.80 22 PHE QD 28 CYS HB3 0.80 22 PHE QD 28 CYS HB2 0.90 28 CYS HB3 28 CYS HB2 0.80 29 GLY HA2 29 GLY HA3 0.70 32 LEU HB3 29 GLY HA3 0.60 32 LEU HB3 29 GLY HA2 0.40 33 GLY HA2 29 GLY HA3 1.80 33 GLY HA2 29 GLY HA2 0.80 30 ASP HB3 30 ASP HA 0.80 31 GLU HG3 31 GLU HA 0.80 31 GLU HG2 31 GLU HA 0.80 31 GLU HB2 31 GLU HB3 0.50 31 GLU HG2 31 GLU HB3 0.70 32 LEU HB3 32 LEU HA 0.80 32 LEU HB2 32 LEU HA 0.80 31 GLU HG2 32 LEU QD1 0.50 32 LEU HB2 32 LEU QD1 0.80 15 PRO HG3 32 LEU QD1 0.60 33 GLY HA2 33 GLY HA3 0.80 72 ILE QG1 33 GLY HA3 0.80 72 ILE QG1 33 GLY HA2 0.80 34 CYS HB2 34 CYS HB3 0.80 35 PHE HB3 35 PHE HA 0.90 35 PHE QE 35 PHE HA 0.80 35 PHE QD 35 PHE HA 0.80 26 ILE HB 36 VAL QG2 0.30 36 VAL HB 36 VAL QG2 0.90 37 GLY HA3 36 VAL QG1 0.80 38 THR HG1 38 THR HA 0.90 38 THR HG1 38 THR QG2 0.90 42 LEU HB3 39 ALA HA 0.90 42 LEU HB2 39 ALA HA 0.90 42 LEU QD1 39 ALA HA 0.80 42 LEU HG 39 ALA HA 0.80 40 GLU HB3 40 GLU HA 0.80 40 GLU HG3 40 GLU HA 0.90 41 ALA QB 41 ALA HA 0.90 42 LEU HA 45 GLN HB2 0.80 42 LEU QD2 45 GLN HB2 0.90 45 GLN HA 45 GLN HB2 0.80 45 GLN HB3 45 GLN HB2 0.60 48 ASN HB3 48 ASN HA 0.90 49 TYR HA 49 TYR HB2 0.90 49 TYR QD 49 TYR HB2 0.90 51 PRO HB3 51 PRO HA 0.80 51 PRO HG3 51 PRO HA 0.70 55 GLN HB3 55 GLN HA 0.80 58 GLN HB3 58 GLN HA 0.80 58 GLN HG3 58 GLN HA 0.90 58 GLN HB3 59 LYS HA 0.80 59 LYS HB3 59 LYS HA 0.90 59 LYS HG3 59 LYS HA 0.80 60 PRO HG3 60 PRO HA 0.80 66 ARG HG3 60 PRO HA 0.50 60 PRO HB3 60 PRO HB2 0.70 58 GLN HB3 60 PRO HD2 0.80 60 PRO HD3 60 PRO HD2 0.70 66 ARG HB3 60 PRO HD3 0.90 66 ARG HB3 60 PRO HD2 0.90 61 CYS HA 61 CYS HB3 0.80 62 GLY HA2 62 GLY HA3 0.80 63 SER HB3 63 SER HB2 0.60 65 GLY HA3 65 GLY HA2 0.80 66 ARG H 65 GLY HA2 0.80 66 ARG HB3 66 ARG HA 0.90 66 ARG HD3 66 ARG HA 0.70 66 ARG HB3 67 CYS HA 0.80 66 ARG HG2 67 CYS HA 0.90 66 ARG HB3 67 CYS HB2 1.80 67 CYS HB2 67 CYS HB3 0.80 22 PHE QD 68 ALA HA 0.90 22 PHE QE 68 ALA HA 0.90 22 PHE QD 68 ALA QB 0.90 22 PHE QE 68 ALA QB 1.80 74 CYS HB3 68 ALA QB 0.80 74 CYS HB2 68 ALA QB 0.90 72 ILE HA 72 ILE QD1 0.80 72 ILE QD1 73 CYS HA 0.70 73 CYS HB3 73 CYS HB2 0.80 82 ASP HB3 73 CYS HB3 0.80 82 ASP HB3 73 CYS HB2 0.90 77 ASP HA 77 ASP HB3 0.90 78 GLY HA2 78 GLY HA3 0.80 72 ILE QD1 81 GLU HA 0.60 81 GLU HB3 81 GLU HA 0.90 81 GLU HB2 81 GLU HA 0.90 72 ILE HA 81 GLU HG3 0.80 81 GLU HB3 81 GLU HG2 0.80 81 GLU HB2 81 GLU HG3 0.80 81 GLU HB2 82 ASP HA 0.90 83 PRO HD3 82 ASP HA 0.80 83 PRO HD2 82 ASP HA 0.80 73 CYS HB3 82 ASP HB2 0.70 82 ASP HB2 82 ASP HB3 0.80 83 PRO HG3 83 PRO HA 0.90 83 PRO HG3 83 PRO HB2 0.80 83 PRO HG3 83 PRO HD3 0.90 83 PRO HG3 83 PRO HD2 0.90 85 CYS H 84 ALA HA 0.90 67 CYS HB3 85 CYS HB3 0.70 67 CYS HB3 85 CYS HB2 0.80 85 CYS HB2 85 CYS HB3 0.80 87 PRO HG3 87 PRO HA 0.90 87 PRO HG3 87 PRO HB2 0.90 87 PRO HG2 87 PRO HB3 0.90 87 PRO HG3 87 PRO HD3 0.80 88 GLU HB3 88 GLU HA 0.80 88 GLU HB2 88 GLU HA 0.90 88 GLU HG3 88 GLU HA 0.80 91 PHE HA 91 PHE HB3 0.90 91 PHE HA 91 PHE HB2 0.80 153 LEU HA 153 LEU HB3 0.90 155 LEU QD1 155 LEU HA 0.50 155 LEU QD1 155 LEU HB3 0.90 156 ASP HA 156 ASP HB3 0.80 156 ASP HA 156 ASP HB2 0.90 156 ASP HB3 156 ASP HB2 0.60 157 VAL QG1 157 VAL HA 0.80 157 VAL QG1 157 VAL HB 0.80 158 ARG HG3 158 ARG HA 0.90 158 ARG HD3 158 ARG HB3 0.80 158 ARG HD3 158 ARG HB2 0.80 158 ARG HG3 158 ARG HB2 0.80 159 THR QG2 159 THR HB 0.90 161 LEU QD1 161 LEU HA 0.80 161 LEU HG 161 LEU HA 0.80 162 PRO HD3 161 LEU HA 0.90 162 PRO HD2 161 LEU HA 0.90 162 PRO HG3 162 PRO HA 0.50 162 PRO HB2 162 PRO HB3 0.90 193 ARG HG3 163 CYS HA 0.90 193 ARG HB3 163 CYS HB3 0.70 164 GLY HA2 164 GLY HA3 0.80 165 PRO HA 165 PRO HD3 0.70 165 PRO HA 165 PRO HD2 0.20 165 PRO HB3 165 PRO HD3 0.80 165 PRO HB3 165 PRO HD2 0.70 165 PRO HD2 165 PRO HD3 0.80 165 PRO HG3 165 PRO HD3 0.90 165 PRO HG3 165 PRO HD2 0.90 185 PHE QE 165 PRO HD3 1.80 185 PHE QE 165 PRO HD2 0.90 185 PHE HZ 165 PRO HD3 0.80 185 PHE HZ 165 PRO HD2 0.90 162 PRO HG3 167 GLY HA3 0.70 162 PRO HG3 167 GLY HA2 0.50 166 GLY HA2 167 GLY HA3 0.80 167 GLY HA2 167 GLY HA3 0.70 168 LYS HA 168 LYS HB3 0.90 168 LYS HA 168 LYS HB2 0.80 168 LYS HB2 168 LYS HB3 0.70 168 LYS HA 168 LYS HD3 0.90 168 LYS HE3 168 LYS HD3 0.80 168 LYS HA 168 LYS HG3 0.80 168 LYS HA 168 LYS HG2 0.90 169 GLY HA2 169 GLY HA3 0.80 170 ARG HD2 170 ARG HD3 0.70 174 PRO HA 171 CYS HB3 0.80 172 PHE QD 172 PHE HB2 0.80 173 GLY HA2 173 GLY HA3 0.80 174 PRO HA 173 GLY HA2 0.90 174 PRO HA 174 PRO HD3 0.80 174 PRO HA 174 PRO HD2 0.80 174 PRO HD3 174 PRO HD2 0.70 174 PRO HG3 174 PRO HD2 0.90 176 ILE QG1 174 PRO HD3 1.80 176 ILE QG1 174 PRO HD2 0.80 175 SER HB3 175 SER HA 0.90 194 CYS HB3 175 SER HA 0.80 176 ILE HB 176 ILE HA 0.80 186 VAL QG2 176 ILE HA 0.50 172 PHE QD 176 ILE QG2 0.80 176 ILE HB 176 ILE QG2 0.90 186 VAL QG2 176 ILE QG2 0.80 171 CYS HA 177 CYS HA 0.80 191 ALA QB 177 CYS HA 0.80 191 ALA QB 177 CYS HB3 0.80 184 CYS HA 178 CYS HA 0.80 172 PHE QD 178 CYS HB3 0.80 172 PHE QD 178 CYS HB2 0.90 178 CYS HB3 178 CYS HB2 0.80 179 GLY HA2 179 GLY HA3 0.70 182 LEU HB3 179 GLY HA3 0.60 182 LEU HB3 179 GLY HA2 0.40 183 GLY HA2 179 GLY HA3 1.80 183 GLY HA2 179 GLY HA2 0.80 180 ASP HB3 180 ASP HA 0.80 181 GLU HG3 181 GLU HA 0.80 181 GLU HG2 181 GLU HA 0.80 181 GLU HB2 181 GLU HB3 0.50 181 GLU HG2 181 GLU HB3 0.70 182 LEU HB3 182 LEU HA 0.80 182 LEU HB2 182 LEU HA 0.80 181 GLU HG2 182 LEU QD1 0.50 182 LEU HB2 182 LEU QD1 0.80 165 PRO HG3 182 LEU QD1 0.60 183 GLY HA2 183 GLY HA3 0.80 222 ILE QG1 183 GLY HA3 0.80 222 ILE QG1 183 GLY HA2 0.80 184 CYS HB2 184 CYS HB3 0.80 185 PHE HB3 185 PHE HA 0.90 185 PHE QE 185 PHE HA 0.80 185 PHE QD 185 PHE HA 0.80 176 ILE HB 186 VAL QG2 0.30 186 VAL HB 186 VAL QG2 0.90 187 GLY HA3 186 VAL QG1 0.80 188 THR HG1 188 THR HA 0.90 188 THR HG1 188 THR QG2 0.90 192 LEU HB3 189 ALA HA 0.90 192 LEU HB2 189 ALA HA 0.90 192 LEU QD1 189 ALA HA 0.80 192 LEU HG 189 ALA HA 0.80 190 GLU HB3 190 GLU HA 0.80 190 GLU HG3 190 GLU HA 0.90 191 ALA QB 191 ALA HA 0.90 192 LEU HA 195 GLN HB2 0.80 192 LEU QD2 195 GLN HB2 0.90 195 GLN HA 195 GLN HB2 0.80 195 GLN HB3 195 GLN HB2 0.60 198 ASN HB3 198 ASN HA 0.90 199 TYR HA 199 TYR HB2 0.90 199 TYR QD 199 TYR HB2 0.90 201 PRO HB3 201 PRO HA 0.80 201 PRO HG3 201 PRO HA 0.70 205 GLN HB3 205 GLN HA 0.80 208 GLN HB3 208 GLN HA 0.80 208 GLN HG3 208 GLN HA 0.90 208 GLN HB3 209 LYS HA 0.80 209 LYS HB3 209 LYS HA 0.90 209 LYS HG3 209 LYS HA 0.80 210 PRO HG3 210 PRO HA 0.80 216 ARG HG3 210 PRO HA 0.50 210 PRO HB3 210 PRO HB2 0.70 208 GLN HB3 210 PRO HD2 0.80 210 PRO HD3 210 PRO HD2 0.70 216 ARG HB3 210 PRO HD3 0.90 216 ARG HB3 210 PRO HD2 0.90 211 CYS HA 211 CYS HB3 0.80 212 GLY HA2 212 GLY HA3 0.80 213 SER HB3 213 SER HB2 0.60 215 GLY HA3 215 GLY HA2 0.80 216 ARG H 215 GLY HA2 0.80 216 ARG HB3 216 ARG HA 0.90 216 ARG HD3 216 ARG HA 0.70 216 ARG HB3 217 CYS HA 0.80 216 ARG HG2 217 CYS HA 0.90 216 ARG HB3 217 CYS HB2 1.80 217 CYS HB2 217 CYS HB3 0.80 172 PHE QD 218 ALA HA 0.90 172 PHE QE 218 ALA HA 0.90 172 PHE QD 218 ALA QB 0.90 172 PHE QE 218 ALA QB 1.80 224 CYS HB3 218 ALA QB 0.80 224 CYS HB2 218 ALA QB 0.90 222 ILE HA 222 ILE QD1 0.80 222 ILE QD1 223 CYS HA 0.70 223 CYS HB3 223 CYS HB2 0.80 232 ASP HB3 223 CYS HB3 0.80 232 ASP HB3 223 CYS HB2 0.90 227 ASP HA 227 ASP HB3 0.90 228 GLY HA2 228 GLY HA3 0.80 222 ILE QD1 231 GLU HA 0.60 231 GLU HB3 231 GLU HA 0.90 231 GLU HB2 231 GLU HA 0.90 222 ILE HA 231 GLU HG3 0.80 231 GLU HB3 231 GLU HG2 0.80 231 GLU HB2 231 GLU HG3 0.80 231 GLU HB2 232 ASP HA 0.90 233 PRO HD3 232 ASP HA 0.80 233 PRO HD2 232 ASP HA 0.80 223 CYS HB3 232 ASP HB2 0.70 232 ASP HB2 232 ASP HB3 0.80 233 PRO HG3 233 PRO HA 0.90 233 PRO HG3 233 PRO HB2 0.80 233 PRO HG3 233 PRO HD3 0.90 233 PRO HG3 233 PRO HD2 0.90 235 CYS H 234 ALA HA 0.90 217 CYS HB3 235 CYS HB3 0.70 217 CYS HB3 235 CYS HB2 0.80 235 CYS HB2 235 CYS HB3 0.80 237 PRO HG3 237 PRO HA 0.90 237 PRO HG3 237 PRO HB2 0.90 237 PRO HG2 237 PRO HB3 0.90 237 PRO HG3 237 PRO HD3 0.80 238 GLU HB3 238 GLU HA 0.80 238 GLU HB2 238 GLU HA 0.90 238 GLU HG3 238 GLU HA 0.80 241 PHE HA 241 PHE HB3 0.90 241 PHE HA 241 PHE HB2 0.80 33 GLY HA3 188 THR HA 2.80 33 GLY HA2 188 THR HA 2.80 33 GLY HA3 188 THR QG2 2.80 33 GLY HA2 188 THR QG2 2.80 38 THR QG2 185 PHE HE1 2.80 38 THR QG2 185 PHE HZ 2.80 34 CYS HB3 186 VAL QG2 2.80 34 CYS HB2 186 VAL QG2 2.80 34 CYS HB3 186 VAL HB 2.80 34 CYS HB2 186 VAL HB 2.80 72 ILE QD1 175 SER HB3 2.80 35 PHE HA 188 THR QG2 2.80 35 PHE H 188 THR QG2 2.80 183 GLY HA3 38 THR HA 2.80 183 GLY HA2 38 THR HA 2.80 183 GLY HA3 38 THR QG2 2.80 183 GLY HA2 38 THR QG2 2.80 188 THR QG2 35 PHE HE1 2.80 188 THR QG2 35 PHE HZ 2.80 184 CYS HB3 36 VAL QG2 2.80 184 CYS HB2 36 VAL QG2 2.80 184 CYS HB3 36 VAL HB 2.80 184 CYS HB2 36 VAL HB 2.80 222 ILE QD1 25 SER HB3 2.80 185 PHE HA 38 THR QG2 2.80 185 PHE H 38 THR QG2 2.80 48 ASN H 45 GLN HA 1.80 198 ASN H 195 GLN HA 1.80 49 TYR H 47 GLU HA 1.80 199 TYR H 197 GLU HA 1.40 86 ASP H 87 PRO HG3 1.80 236 ASP H 237 PRO HG3 1.80 59 LYS H 66 ARG HB3 1.80 209 LYS H 216 ARG HB3 1.80 72 ILE QD1 33 GLY HA3 1.80 222 ILE QD1 183 GLY HA3 1.80 7 VAL HB 7 VAL HA 1.80 8 ARG HB3 8 ARG HA 1.80 8 ARG HA 8 ARG HB2 1.80 8 ARG HA 9 THR HB 1.80 12 PRO HB3 12 PRO HA 1.80 12 PRO HG3 12 PRO HA 0.60 20 ARG HA 12 PRO HA 1.80 20 ARG HD3 12 PRO HA 1.80 12 PRO HA 12 PRO HB2 1.80 12 PRO HB2 12 PRO HB3 0.80 13 CYS HB3 13 CYS HA 1.80 43 ARG HB3 13 CYS HB3 0.70 13 CYS HB2 14 GLY HA3 1.80 14 GLY HA3 15 PRO HD3 1.80 14 GLY HA3 15 PRO HD2 1.80 32 LEU QD1 15 PRO HD3 1.80 32 LEU QD1 15 PRO HD2 1.80 35 PHE QE 15 PRO HD3 1.80 35 PHE QE 15 PRO HD2 1.80 35 PHE HZ 15 PRO HD3 0.90 35 PHE HZ 15 PRO HD2 0.90 12 PRO HB3 17 GLY HA3 1.80 12 PRO HG3 17 GLY HA3 0.70 12 PRO HG3 17 GLY HA2 0.60 18 LYS HG2 17 GLY HA3 1.80 18 LYS HD3 18 LYS HB3 1.80 18 LYS HD3 18 LYS HB2 1.80 18 LYS HG3 18 LYS HB3 1.80 18 LYS HG3 18 LYS HB2 1.80 18 LYS HG2 18 LYS HB3 1.80 18 LYS HG2 18 LYS HB2 1.80 32 LEU QD1 18 LYS HB2 1.80 17 GLY HA3 18 LYS HD3 1.80 18 LYS HE3 18 LYS HD3 0.80 18 LYS HG2 18 LYS HD3 1.80 32 LEU QD1 18 LYS HD3 1.80 17 GLY HA3 18 LYS HG3 1.80 18 LYS HD3 18 LYS HG3 1.80 32 LEU QD1 19 GLY HA3 1.80 32 LEU QD1 19 GLY HA2 1.80 19 GLY HA2 20 ARG HA 1.80 20 ARG HB2 20 ARG HA 1.80 20 ARG HA 20 ARG HD3 1.80 20 ARG HA 20 ARG HD2 1.80 21 CYS HB3 21 CYS HA 1.80 26 ILE QG2 22 PHE HB2 1.80 24 PRO HD2 24 PRO HB3 1.80 24 PRO HB3 24 PRO HD3 1.80 24 PRO HG3 24 PRO HD2 0.90 25 SER HA 26 ILE HA 1.80 26 ILE QG2 26 ILE HA 1.80 34 CYS HB3 26 ILE QG2 1.80 27 CYS HB3 27 CYS HA 1.80 41 ALA QB 27 CYS HA 0.80 22 PHE QD 27 CYS HB3 1.80 28 CYS HB3 28 CYS HA 1.80 28 CYS HB2 28 CYS HA 1.80 34 CYS HA 28 CYS HA 0.80 22 PHE QD 28 CYS HB3 0.70 22 PHE QD 28 CYS HB2 0.80 68 ALA QB 28 CYS HB3 1.80 68 ALA QB 28 CYS HB2 1.80 69 ALA QB 28 CYS HB3 1.80 69 ALA QB 28 CYS HB2 1.80 32 LEU QD1 29 GLY HA3 1.80 32 LEU QD1 29 GLY HA2 1.80 31 GLU HB3 31 GLU HA 1.80 31 GLU HB2 31 GLU HA 1.80 31 GLU HG3 31 GLU HA 0.80 31 GLU HG2 31 GLU HA 0.90 31 GLU HG2 31 GLU HB3 0.80 31 GLU HB3 32 LEU HA 1.80 31 GLU HB2 32 LEU HA 1.80 32 LEU QD1 32 LEU HA 1.80 31 GLU HG2 32 LEU QD1 0.60 32 LEU HB2 32 LEU QD1 0.90 15 PRO HB3 32 LEU QD1 1.80 15 PRO HG3 32 LEU QD1 0.70 35 PHE QD 32 LEU QD1 1.80 35 PHE QE 32 LEU QD1 1.80 34 CYS HB3 34 CYS HA 1.80 34 CYS HB2 34 CYS HA 1.80 36 VAL QG2 34 CYS HB3 1.80 36 VAL QG2 34 CYS HB2 1.80 38 THR QG2 35 PHE HA 1.80 41 ALA QB 35 PHE HA 1.80 36 VAL QG2 36 VAL HA 1.80 25 SER HB3 36 VAL QG2 1.80 26 ILE HB 36 VAL QG2 1.80 35 PHE HA 36 VAL QG2 1.80 72 ILE HA 36 VAL QG2 1.80 72 ILE HB 36 VAL QG2 1.80 38 THR QG2 38 THR HA 1.80 39 ALA HA 38 THR HA 1.80 39 ALA HA 38 THR QG2 1.80 42 LEU HB3 39 ALA HA 0.70 42 LEU HB2 39 ALA HA 0.80 42 LEU QD1 39 ALA HA 0.80 42 LEU HG 39 ALA HA 0.90 13 CYS HB2 40 GLU HA 1.80 14 GLY HA3 40 GLU HA 1.80 14 GLY HA2 40 GLU HA 1.80 39 ALA HA 40 GLU HA 1.80 40 GLU HB3 40 GLU HA 0.80 40 GLU HG3 40 GLU HA 0.90 27 CYS HB3 41 ALA HA 1.80 60 PRO HD3 59 LYS HA 1.80 60 PRO HD2 59 LYS HA 1.80 60 PRO HB3 60 PRO HA 1.80 66 ARG HA 60 PRO HA 1.80 66 ARG HG3 60 PRO HA 0.40 60 PRO HA 60 PRO HB2 1.80 60 PRO HB3 60 PRO HB2 0.70 60 PRO HD3 60 PRO HB3 1.80 60 PRO HD3 60 PRO HB2 1.80 60 PRO HD2 60 PRO HB2 1.80 58 GLN HB3 60 PRO HD2 0.80 62 GLY HA3 63 SER HA 1.80 63 SER HB3 63 SER HA 1.80 63 SER HA 63 SER HB2 1.80 65 GLY HA3 65 GLY HA2 0.80 66 ARG HA 65 GLY HA2 1.80 66 ARG H 65 GLY HA2 0.80 60 PRO HA 67 CYS HA 1.80 67 CYS HB3 67 CYS HA 1.80 66 ARG HB3 67 CYS HB2 1.80 67 CYS HA 67 CYS HB2 1.80 68 ALA QB 68 ALA HA 1.80 72 ILE HB 68 ALA QB 1.80 73 CYS HA 68 ALA QB 1.80 69 ALA QB 69 ALA HA 1.80 68 ALA HA 69 ALA QB 1.80 72 ILE QD1 69 ALA QB 1.80 69 ALA QB 70 ALA HA 1.80 70 ALA QB 70 ALA HA 1.80 87 PRO HB2 70 ALA QB 1.80 87 PRO HD3 70 ALA QB 1.80 85 CYS HA 71 GLY HA3 1.80 72 ILE QD1 72 ILE HB 1.80 73 CYS HB3 73 CYS HA 1.80 73 CYS HB2 73 CYS HA 1.80 72 ILE QD1 73 CYS HB3 1.80 72 ILE QD1 73 CYS HB2 1.80 82 ASP HB3 73 CYS HB3 0.70 82 ASP HB3 73 CYS HB2 0.90 77 ASP HA 77 ASP HB3 0.90 36 VAL QG2 78 GLY HA2 1.80 81 GLU HG3 81 GLU HA 1.80 82 ASP HB3 82 ASP HA 1.80 82 ASP HB2 82 ASP HA 1.80 83 PRO HD3 82 ASP HA 0.80 83 PRO HD2 82 ASP HA 0.80 82 ASP HB2 82 ASP HB3 0.80 83 PRO HB2 83 PRO HA 1.80 83 PRO HD3 83 PRO HA 1.80 83 PRO HG3 83 PRO HA 0.90 83 PRO HA 83 PRO HB3 1.80 83 PRO HD3 83 PRO HB3 1.80 83 PRO HB3 83 PRO HD2 1.80 83 PRO HB3 84 ALA HA 1.80 84 ALA QB 84 ALA HA 1.80 85 CYS H 84 ALA HA 0.80 61 CYS HB3 84 ALA QB 1.80 83 PRO HB3 84 ALA QB 1.80 83 PRO HD3 84 ALA QB 1.80 85 CYS HA 84 ALA QB 1.80 85 CYS HB3 85 CYS HA 1.80 85 CYS HB2 85 CYS HA 1.80 70 ALA QB 86 ASP HA 1.80 71 GLY HA3 86 ASP HA 1.80 86 ASP HB3 86 ASP HA 1.80 87 PRO HB3 86 ASP HA 1.80 87 PRO HD3 86 ASP HA 1.80 70 ALA QB 86 ASP HB3 1.80 83 PRO HB3 86 ASP HB3 1.80 87 PRO HD3 86 ASP HB3 1.80 87 PRO HB3 87 PRO HA 1.80 87 PRO HA 87 PRO HB2 1.80 87 PRO HD3 87 PRO HB3 1.80 87 PRO HD2 87 PRO HB2 1.80 84 ALA QB 87 PRO HD3 1.80 87 PRO HA 87 PRO HD3 1.80 89 ALA QB 89 ALA HA 1.80 85 CYS HA 89 ALA QB 1.80 86 ASP HB3 89 ALA QB 1.80 87 PRO HD3 89 ALA QB 1.80 157 VAL HB 157 VAL HA 1.80 158 ARG HB3 158 ARG HA 1.80 158 ARG HA 158 ARG HB2 1.80 158 ARG HA 159 THR HB 1.80 162 PRO HB3 162 PRO HA 1.80 162 PRO HG3 162 PRO HA 0.60 170 ARG HA 162 PRO HA 1.80 170 ARG HD3 162 PRO HA 1.80 162 PRO HA 162 PRO HB2 1.80 162 PRO HB2 162 PRO HB3 0.80 163 CYS HB3 163 CYS HA 1.80 193 ARG HB3 163 CYS HB3 0.70 163 CYS HB2 164 GLY HA3 1.80 164 GLY HA3 165 PRO HD3 1.80 164 GLY HA3 165 PRO HD2 1.80 182 LEU QD1 165 PRO HD3 1.80 182 LEU QD1 165 PRO HD2 1.80 185 PHE QE 165 PRO HD3 1.80 185 PHE QE 165 PRO HD2 1.80 185 PHE HZ 165 PRO HD3 0.90 185 PHE HZ 165 PRO HD2 0.90 162 PRO HB3 167 GLY HA3 1.80 162 PRO HG3 167 GLY HA3 0.70 162 PRO HG3 167 GLY HA2 0.60 168 LYS HG2 167 GLY HA3 1.80 168 LYS HD3 168 LYS HB3 1.80 168 LYS HD3 168 LYS HB2 1.80 168 LYS HG3 168 LYS HB3 1.80 168 LYS HG3 168 LYS HB2 1.80 168 LYS HG2 168 LYS HB3 1.80 168 LYS HG2 168 LYS HB2 1.80 182 LEU QD1 168 LYS HB2 1.80 167 GLY HA3 168 LYS HD3 1.80 168 LYS HE3 168 LYS HD3 0.80 168 LYS HG2 168 LYS HD3 1.80 182 LEU QD1 168 LYS HD3 1.80 167 GLY HA3 168 LYS HG3 1.80 168 LYS HD3 168 LYS HG3 1.80 182 LEU QD1 169 GLY HA3 1.80 182 LEU QD1 169 GLY HA2 1.80 169 GLY HA2 170 ARG HA 1.80 170 ARG HB2 170 ARG HA 1.80 170 ARG HA 170 ARG HD3 1.80 170 ARG HA 170 ARG HD2 1.80 171 CYS HB3 171 CYS HA 1.80 176 ILE QG2 172 PHE HB2 1.80 174 PRO HD2 174 PRO HB3 1.80 174 PRO HB3 174 PRO HD3 1.80 174 PRO HG3 174 PRO HD2 0.90 175 SER HA 176 ILE HA 1.80 176 ILE QG2 176 ILE HA 1.80 184 CYS HB3 176 ILE QG2 1.80 177 CYS HB3 177 CYS HA 1.80 191 ALA QB 177 CYS HA 0.80 172 PHE QD 177 CYS HB3 1.80 178 CYS HB3 178 CYS HA 1.80 178 CYS HB2 178 CYS HA 1.80 184 CYS HA 178 CYS HA 0.80 172 PHE QD 178 CYS HB3 0.70 172 PHE QD 178 CYS HB2 0.80 218 ALA QB 178 CYS HB3 1.80 218 ALA QB 178 CYS HB2 1.80 219 ALA QB 178 CYS HB3 1.80 219 ALA QB 178 CYS HB2 1.80 182 LEU QD1 179 GLY HA3 1.80 182 LEU QD1 179 GLY HA2 1.80 181 GLU HB3 181 GLU HA 1.80 181 GLU HB2 181 GLU HA 1.80 181 GLU HG3 181 GLU HA 0.80 181 GLU HG2 181 GLU HA 0.90 181 GLU HG2 181 GLU HB3 0.80 181 GLU HB3 182 LEU HA 1.80 181 GLU HB2 182 LEU HA 1.80 182 LEU QD1 182 LEU HA 1.80 181 GLU HG2 182 LEU QD1 0.60 182 LEU HB2 182 LEU QD1 0.90 165 PRO HB3 182 LEU QD1 1.80 165 PRO HG3 182 LEU QD1 0.70 184 CYS HB3 184 CYS HA 1.80 184 CYS HB2 184 CYS HA 1.80 186 VAL QG2 184 CYS HB3 1.80 186 VAL QG2 184 CYS HB2 1.80 188 THR QG2 185 PHE HA 1.80 191 ALA QB 185 PHE HA 1.80 186 VAL QG2 186 VAL HA 1.80 175 SER HB3 186 VAL QG2 1.80 176 ILE HB 186 VAL QG2 1.80 185 PHE HA 186 VAL QG2 1.80 222 ILE HA 186 VAL QG2 1.80 222 ILE HB 186 VAL QG2 1.80 188 THR QG2 188 THR HA 1.80 189 ALA HA 188 THR HA 1.80 189 ALA HA 188 THR QG2 1.80 192 LEU HB3 189 ALA HA 0.70 192 LEU HB2 189 ALA HA 0.80 192 LEU QD1 189 ALA HA 0.80 192 LEU HG 189 ALA HA 0.90 163 CYS HB2 190 GLU HA 1.80 164 GLY HA3 190 GLU HA 1.80 164 GLY HA2 190 GLU HA 1.80 189 ALA HA 190 GLU HA 1.80 190 GLU HB3 190 GLU HA 0.80 190 GLU HG3 190 GLU HA 0.90 177 CYS HB3 191 ALA HA 1.80 210 PRO HD3 209 LYS HA 1.80 210 PRO HD2 209 LYS HA 1.80 210 PRO HB3 210 PRO HA 1.80 216 ARG HA 210 PRO HA 1.80 216 ARG HG3 210 PRO HA 0.40 210 PRO HA 210 PRO HB2 1.80 210 PRO HB3 210 PRO HB2 0.70 210 PRO HD3 210 PRO HB3 1.80 210 PRO HD3 210 PRO HB2 1.80 210 PRO HD2 210 PRO HB2 1.80 208 GLN HB3 210 PRO HD2 0.80 212 GLY HA3 213 SER HA 1.80 213 SER HB3 213 SER HA 1.80 213 SER HA 213 SER HB2 1.80 215 GLY HA3 215 GLY HA2 0.80 216 ARG HA 215 GLY HA2 1.80 216 ARG H 215 GLY HA2 0.80 210 PRO HA 217 CYS HA 1.80 217 CYS HB3 217 CYS HA 1.80 216 ARG HB3 217 CYS HB2 1.80 217 CYS HA 217 CYS HB2 1.80 218 ALA QB 218 ALA HA 1.80 222 ILE HB 218 ALA QB 1.80 223 CYS HA 218 ALA QB 1.80 219 ALA QB 219 ALA HA 1.80 218 ALA HA 219 ALA QB 1.80 222 ILE QD1 219 ALA QB 1.80 219 ALA QB 220 ALA HA 1.80 220 ALA QB 220 ALA HA 1.80 237 PRO HB2 220 ALA QB 1.80 237 PRO HD3 220 ALA QB 1.80 235 CYS HA 221 GLY HA3 1.80 222 ILE QD1 222 ILE HB 1.80 223 CYS HB3 223 CYS HA 1.80 223 CYS HB2 223 CYS HA 1.80 222 ILE QD1 223 CYS HB3 1.80 222 ILE QD1 223 CYS HB2 1.80 232 ASP HB3 223 CYS HB3 0.70 232 ASP HB3 223 CYS HB2 0.90 227 ASP HA 227 ASP HB3 0.90 186 VAL QG2 228 GLY HA2 1.80 231 GLU HG3 231 GLU HA 1.80 232 ASP HB3 232 ASP HA 1.80 232 ASP HB2 232 ASP HA 1.80 233 PRO HD3 232 ASP HA 0.80 233 PRO HD2 232 ASP HA 0.80 232 ASP HB2 232 ASP HB3 0.80 233 PRO HB2 233 PRO HA 1.80 233 PRO HD3 233 PRO HA 1.80 233 PRO HG3 233 PRO HA 0.90 233 PRO HA 233 PRO HB3 1.80 233 PRO HD3 233 PRO HB3 1.80 233 PRO HB3 233 PRO HD2 1.80 233 PRO HB3 234 ALA HA 1.80 234 ALA QB 234 ALA HA 1.80 235 CYS H 234 ALA HA 0.80 211 CYS HB3 234 ALA QB 1.80 233 PRO HB3 234 ALA QB 1.80 233 PRO HD3 234 ALA QB 1.80 235 CYS HA 234 ALA QB 1.80 235 CYS HB3 235 CYS HA 1.80 235 CYS HB2 235 CYS HA 1.80 220 ALA QB 236 ASP HA 1.80 221 GLY HA3 236 ASP HA 1.80 236 ASP HB3 236 ASP HA 1.80 237 PRO HB3 236 ASP HA 1.80 237 PRO HD3 236 ASP HA 1.80 220 ALA QB 236 ASP HB3 1.80 233 PRO HB3 236 ASP HB3 1.80 237 PRO HD3 236 ASP HB3 1.80 237 PRO HB3 237 PRO HA 1.80 237 PRO HA 237 PRO HB2 1.80 237 PRO HD3 237 PRO HB3 1.80 237 PRO HD2 237 PRO HB2 1.80 234 ALA QB 237 PRO HD3 1.80 237 PRO HA 237 PRO HD3 1.80 239 ALA QB 239 ALA HA 1.80 235 CYS HA 239 ALA QB 1.80 236 ASP HB3 239 ALA QB 1.80 237 PRO HD3 239 ALA QB 1.80 34 CYS HA 34 CYS HB3 1.80 34 CYS HA 34 CYS HB2 1.80 184 CYS HA 184 CYS HB3 1.80 184 CYS HA 184 CYS HB2 1.80 36 VAL HA 36 VAL HB 1.80 36 VAL HA 36 VAL QG1 1.80 36 VAL QG2 36 VAL HB 1.80 186 VAL HA 186 VAL HB 1.80 186 VAL HA 186 VAL QG1 1.80 186 VAL QG2 186 VAL HB 1.80 36 VAL HA 36 VAL HB 1.80 186 VAL HA 186 VAL HB 1.80 58 GLN H 56 SER H 4.20 208 GLN H 206 SER H 4.20 55 GLN H 4 ASP HA 4.10 205 GLN H 154 ASP HA 4.10
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