NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
574624 |
2mgs   |
19601 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LEU HA 1 LEU HB3 1.70 1 LEU HA 1 LEU HB2 2.20 2 ARG HA 3 GLU H 1.70 2 ARG H 2 ARG HA 1.80 2 ARG H 2 ARG HB3 2.20 2 ARG H 2 ARG HB2 1.80 2 ARG H 2 ARG QD 1.80 2 ARG HA 2 ARG HB3 1.90 2 ARG HA 2 ARG HB2 2.20 3 GLU HA 4 LEU H 1.70 3 GLU H 3 GLU HA 2.20 3 GLU H 3 GLU HB3 2.20 3 GLU H 3 GLU HB2 1.80 3 GLU HA 3 GLU HB3 1.70 3 GLU HA 3 GLU HB2 2.20 4 LEU HA 5 ARG H 1.70 4 LEU H 4 LEU HA 2.20 4 LEU H 4 LEU HB2 1.80 4 LEU H 4 LEU HB3 2.20 4 LEU HA 4 LEU HB2 2.20 4 LEU HA 4 LEU HB3 1.70 4 LEU HG 31 GLN HB2 2.30 5 ARG HA 6 CYS H 1.70 5 ARG HA 31 GLN HA 3.10 5 ARG HA 31 GLN HB2 2.30 5 ARG H 5 ARG HA 1.80 5 ARG H 5 ARG HB3 2.20 5 ARG H 5 ARG HB2 1.80 5 ARG H 5 ARG QD 1.80 5 ARG HA 5 ARG HB3 1.90 5 ARG HA 5 ARG HB2 2.20 6 CYS HA 7 VAL H 1.70 6 CYS HB3 7 VAL H 1.80 6 CYS HB2 7 VAL H 2.80 6 CYS HA 8 CYS H 2.20 6 CYS HB3 8 CYS H 2.30 6 CYS HB3 32 CYS HB2 2.80 6 CYS HB3 32 CYS HB3 3.50 6 CYS HB2 32 CYS HB3 3.50 6 CYS HB2 32 CYS HB2 3.50 6 CYS HA 32 CYS HB2 1.70 6 CYS HA 32 CYS HB3 2.20 6 CYS H 6 CYS HB3 2.20 6 CYS H 6 CYS HB2 1.80 6 CYS HA 6 CYS HB3 1.70 6 CYS HA 6 CYS HB2 2.20 7 VAL HA 8 CYS H 2.20 7 VAL H 8 CYS H 1.70 7 VAL QG1 38 VAL QG2 2.30 7 VAL QG1 38 VAL QG2 2.30 7 VAL QG1 38 VAL QG2 2.30 8 CYS HA 9 LEU H 1.70 8 CYS HB2 9 LEU H 2.20 8 CYS HB3 9 LEU H 2.20 8 CYS HA 10 GLN H 2.20 8 CYS HB3 10 GLN H 2.20 8 CYS HB3 48 CYS HB3 2.20 8 CYS HB2 48 CYS HB3 2.80 8 CYS HB2 48 CYS HB2 2.80 8 CYS H 8 CYS HA 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS HB2 37 VAL QG2 2.30 8 CYS H 8 CYS HB3 2.20 8 CYS HA 8 CYS HB2 2.20 8 CYS HA 8 CYS HB3 1.70 9 LEU HA 10 GLN H 2.20 9 LEU H 10 GLN H 1.70 9 LEU H 9 LEU HA 2.20 10 GLN HA 11 THR H 1.70 10 GLN H 11 THR H 2.20 10 GLN QB 11 THR H 1.80 10 GLN H 11 THR HA 2.20 10 GLN H 11 THR HB 1.80 10 GLN HA 11 THR HB 1.80 10 GLN HG2 48 CYS HB2 1.80 10 GLN HG2 48 CYS H 1.80 11 THR HA 12 THR H 1.80 11 THR H 12 THR H 2.20 11 THR HB 12 THR H 1.80 11 THR QG2 8 CYS QB 3.00 11 THR QG2 8 CYS HB2 3.00 11 THR QG2 10 GLN HA 3.00 11 THR QG2 12 THR H 2.30 11 THR HB 50 ASP HB2 2.20 11 THR HB 50 ASP H 1.80 11 THR QG2 50 ASP H 1.80 11 THR QG2 48 CYS HA 1.80 11 THR QG2 48 CYS HB3 1.80 11 THR QG2 48 CYS HB2 2.30 11 THR HA 49 LEU HA 1.80 11 THR QG2 49 LEU HA 1.80 11 THR H 11 THR HA 2.20 11 THR H 11 THR HB 2.20 11 THR HA 11 THR HB 1.70 12 THR HA 13 GLN H 1.80 12 THR HB 13 GLN H 2.30 12 THR HB 13 GLN HA 3.00 12 THR H 48 CYS H 2.20 12 THR HG1 47 ILE QD1 2.30 12 THR H 12 THR HA 2.20 12 THR H 12 THR HB 1.80 12 THR HA 12 THR HB 1.80 12 THR HB 12 THR HA 1.80 13 GLN HA 14 GLY H 1.80 13 GLN H 14 GLY H 1.80 13 GLN QB 14 GLY H 2.30 13 GLN H 13 GLN HA 2.20 13 GLN H 13 GLN QB 1.80 13 GLN HA 13 GLN HB3 1.70 13 GLN HA 13 GLN HB2 1.70 15 VAL HA 16 HIS H 1.70 15 VAL H 15 VAL HA 1.80 16 HIS HA 17 PRO HD3 1.80 16 HIS HA 17 PRO HD2 1.70 16 HIS H 17 PRO QD 2.30 16 HIS H 19 MET H 2.80 16 HIS HD2 17 PRO HD3 2.20 16 HIS HD2 18 LYS HB2 2.30 16 HIS HE1 17 PRO HD3 2.20 16 HIS HE1 17 PRO HG2 2.20 16 HIS HE1 18 LYS HB2 1.90 16 HIS HE1 18 LYS HB3 3.00 16 HIS HE1 18 LYS H 1.90 16 HIS HE1 18 LYS HA 2.20 16 HIS HE1 18 LYS QD 2.30 16 HIS HE1 18 LYS QE 3.00 16 HIS HA 17 PRO QG 2.30 16 HIS HA 59 VAL HB 1.90 16 HIS HA 59 VAL QG1 2.30 16 HIS HA 59 VAL QG2 2.30 16 HIS H 16 HIS HB2 1.80 16 HIS H 16 HIS HB3 1.80 16 HIS HA 16 HIS HB2 1.70 16 HIS HA 16 HIS HB3 2.20 16 HIS HD2 16 HIS HA 1.90 16 HIS HD2 16 HIS HB3 2.80 16 HIS HD2 16 HIS HB2 1.90 17 PRO HA 18 LYS H 2.20 17 PRO HA 19 MET H 2.20 17 PRO HA 20 ILE H 2.20 17 PRO HA 20 ILE QG1 1.80 17 PRO HA 59 VAL HB 2.20 17 PRO HA 59 VAL QG1 2.30 17 PRO HA 59 VAL QG2 2.30 17 PRO HD3 59 VAL QG1 2.30 17 PRO HD2 59 VAL QG1 2.30 17 PRO HA 17 PRO HB3 1.70 17 PRO HA 17 PRO HB2 1.90 18 LYS HA 19 MET H 2.20 18 LYS H 19 MET H 1.80 18 LYS H 18 LYS HA 2.20 18 LYS HA 18 LYS HB3 1.70 18 LYS HA 18 LYS HB2 1.90 19 MET HA 20 ILE H 2.20 19 MET HB3 20 ILE H 2.20 19 MET HB2 20 ILE H 2.20 19 MET HB2 16 HIS H 1.90 19 MET HB2 16 HIS HB3 2.20 19 MET HB2 16 HIS HB2 2.20 19 MET H 18 LYS QD 2.30 19 MET HA 42 LYS H 2.20 19 MET HB3 42 LYS H 2.20 19 MET HB2 42 LYS H 2.80 19 MET H 19 MET HB3 2.20 19 MET H 19 MET HB2 1.80 20 ILE HA 21 SER H 1.70 20 ILE HB 21 SER H 2.20 20 ILE HA 22 ASN H 2.00 20 ILE QG2 17 PRO HA 0.30 20 ILE QG2 23 LEU HB2 2.20 20 ILE QG2 23 LEU HG 2.30 20 ILE QD1 19 MET HB2 1.80 20 ILE QD1 19 MET HB3 2.30 20 ILE HA 41 LEU HA 1.70 20 ILE HA 40 SER H 2.20 20 ILE HA 42 LYS H 2.20 20 ILE QG2 40 SER H 2.30 20 ILE QG2 39 ALA HA 2.30 20 ILE QG2 41 LEU HA 2.30 20 ILE QG2 41 LEU QD1 2.30 20 ILE QG2 60 ILE QG2 1.80 20 ILE QD1 40 SER H 2.30 20 ILE H 20 ILE HA 1.80 20 ILE H 20 ILE HB 1.80 20 ILE HA 20 ILE HB 2.20 20 ILE HA 20 ILE QG1 1.80 20 ILE QG2 20 ILE HA 1.80 20 ILE QG2 20 ILE HB 1.80 20 ILE QD1 20 ILE HA 1.80 20 ILE QD1 20 ILE HB 2.30 21 SER HA 22 ASN H 2.20 21 SER H 22 ASN H 1.70 21 SER HB2 22 ASN H 1.80 21 SER HB3 22 ASN H 2.20 21 SER H 42 LYS H 2.20 21 SER HA 21 SER H 1.70 21 SER H 21 SER HB3 2.20 21 SER H 21 SER HB2 2.20 21 SER HA 21 SER HB3 1.70 21 SER HA 21 SER HB2 2.20 22 ASN HA 23 LEU H 1.70 22 ASN H 23 LEU H 2.20 22 ASN HB3 23 LEU H 2.20 22 ASN HB2 23 LEU H 2.20 22 ASN H 40 SER H 1.80 22 ASN H 42 LYS H 2.20 22 ASN H 22 ASN HA 2.20 22 ASN H 22 ASN HB3 2.20 22 ASN H 22 ASN HB2 2.20 22 ASN HA 22 ASN HB2 1.70 22 ASN HA 22 ASN HB3 2.20 23 LEU HA 24 GLN H 1.70 23 LEU HB3 24 GLN H 2.20 23 LEU HA 39 ALA HA 1.70 23 LEU HA 40 SER H 2.20 23 LEU H 23 LEU HA 1.80 23 LEU H 23 LEU HB3 1.80 23 LEU H 23 LEU HB2 1.80 23 LEU HA 23 LEU HB2 1.90 24 GLN HA 25 VAL H 1.70 24 GLN HB3 25 VAL H 2.20 24 GLN HB2 25 VAL H 2.20 24 GLN HA 23 LEU QD1 2.30 24 GLN HA 25 VAL HB 2.20 24 GLN HA 25 VAL QG2 2.30 24 GLN H 38 VAL H 2.20 24 GLN H 24 GLN HA 1.80 24 GLN H 24 GLN HB3 2.20 24 GLN H 24 GLN HB2 1.80 24 GLN HA 24 GLN HB3 1.90 24 GLN HA 24 GLN HB2 1.70 25 VAL HA 26 PHE H 1.70 25 VAL HB 26 PHE H 2.20 25 VAL HA 24 GLN QB 2.30 25 VAL HA 37 VAL HA 1.70 25 VAL HA 38 VAL H 2.20 25 VAL HA 38 VAL QG1 2.30 25 VAL H 25 VAL HA 2.20 25 VAL H 25 VAL HB 1.80 25 VAL HA 25 VAL HB 2.20 26 PHE HA 27 ALA H 1.70 26 PHE H 27 ALA H 2.80 26 PHE H 36 GLU H 1.80 26 PHE H 38 VAL H 1.80 27 ALA HA 28 ILE H 1.70 27 ALA H 28 ILE H 2.80 27 ALA QB 28 ILE H 2.20 27 ALA QB 28 ILE H 2.20 27 ALA HA 35 VAL HA 1.90 27 ALA HA 36 GLU H 2.20 27 ALA HA 35 VAL QG2 1.80 27 ALA H 27 ALA HA 2.20 27 ALA H 27 ALA QB 1.80 27 ALA H 27 ALA QB 1.80 27 ALA HA 27 ALA QB 1.90 27 ALA HA 27 ALA QB 1.70 28 ILE HA 29 GLY H 1.70 28 ILE H 29 GLY H 2.20 28 ILE HA 32 CYS H 2.20 28 ILE H 35 VAL H 2.20 28 ILE H 36 GLU H 2.20 28 ILE HA 34 LYS H 2.20 28 ILE HA 35 VAL H 2.20 28 ILE H 28 ILE HA 2.20 29 GLY HA2 30 PRO HD3 2.20 29 GLY HA3 30 PRO HD2 1.80 29 GLY HA2 30 PRO HD2 1.80 29 GLY HA3 30 PRO HD3 1.80 29 GLY H 30 PRO QD 2.80 29 GLY H 32 CYS H 2.20 30 PRO QD 31 GLN H 2.80 30 PRO HA 30 PRO HB3 1.70 30 PRO HA 30 PRO HB2 1.90 31 GLN HA 32 CYS H 2.20 31 GLN H 32 CYS H 1.70 31 GLN HB2 29 GLY HA3 1.90 31 GLN HB2 29 GLY HA2 3.00 31 GLN HB3 30 PRO HD2 2.20 31 GLN HB3 30 PRO HD2 3.00 31 GLN HB2 32 CYS HA 3.00 31 GLN HB2 32 CYS HB2 1.90 31 GLN HB2 5 ARG H 2.80 31 GLN HB2 5 ARG HA 3.00 31 GLN HB3 6 CYS HA 2.20 31 GLN H 31 GLN HA 2.20 31 GLN H 31 GLN QB 2.30 31 GLN HA 31 GLN HB3 1.70 31 GLN HA 31 GLN HB2 1.70 32 CYS HA 33 SER H 1.70 32 CYS HB3 33 SER H 2.20 32 CYS HB2 33 SER H 2.20 32 CYS HA 34 LYS H 2.20 32 CYS HA 6 CYS H 2.20 32 CYS HB2 6 CYS H 2.20 32 CYS H 32 CYS HA 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS H 32 CYS HB2 1.80 32 CYS HA 32 CYS HB2 1.90 33 SER HA 34 LYS H 2.20 33 SER H 34 LYS H 1.70 33 SER QB 34 LYS H 1.80 33 SER H 33 SER HA 1.80 33 SER H 33 SER QB 1.80 34 LYS HA 35 VAL H 1.70 34 LYS H 35 VAL H 2.20 34 LYS HB3 35 VAL H 1.80 34 LYS HB2 35 VAL H 2.20 34 LYS HA 28 ILE HA 2.80 34 LYS H 34 LYS HA 1.80 34 LYS H 34 LYS HB3 2.20 34 LYS H 34 LYS HB2 1.80 34 LYS HA 34 LYS HB3 1.70 34 LYS HA 34 LYS HB2 2.20 35 VAL HA 36 GLU H 1.70 35 VAL HB 36 GLU H 2.20 35 VAL HA 28 ILE H 1.80 35 VAL HB 28 ILE H 2.20 35 VAL H 35 VAL HA 2.20 35 VAL H 35 VAL HB 1.80 35 VAL HA 35 VAL HB 1.70 36 GLU HA 37 VAL H 1.70 36 GLU QB 37 VAL H 2.30 36 GLU H 36 GLU HA 2.20 37 VAL HA 38 VAL H 1.70 37 VAL QG2 38 VAL H 1.80 37 VAL H 49 LEU H 2.20 37 VAL HA 26 PHE H 2.20 37 VAL HA 25 VAL QG2 1.80 37 VAL HA 25 VAL QG1 2.30 37 VAL QG2 25 VAL HA 2.30 37 VAL QG2 49 LEU HB2 1.80 37 VAL QG2 25 VAL QG2 1.80 37 VAL QG2 49 LEU H 2.30 37 VAL QG1 25 VAL QG1 1.80 37 VAL H 37 VAL HA 2.20 37 VAL H 37 VAL HB 1.80 37 VAL HA 37 VAL HB 2.20 37 VAL HA 37 VAL QG2 1.80 37 VAL HB 37 VAL QG2 1.80 37 VAL HA 37 VAL QG1 1.90 37 VAL HA 37 VAL QG1 1.90 38 VAL HA 39 ALA H 1.70 38 VAL HB 39 ALA H 2.20 38 VAL QG2 39 ALA H 1.80 38 VAL HA 48 CYS HA 1.70 38 VAL HA 49 LEU H 1.80 38 VAL HA 47 ILE H 1.80 38 VAL H 38 VAL HA 2.20 38 VAL H 38 VAL HB 1.80 38 VAL HA 38 VAL HB 2.20 39 ALA HA 40 SER H 1.70 39 ALA HA 38 VAL QG2 2.30 39 ALA HA 40 SER QB 2.20 39 ALA H 47 ILE H 1.80 39 ALA H 49 LEU H 2.20 39 ALA HA 24 GLN H 1.80 39 ALA HA 23 LEU QD1 1.80 39 ALA H 39 ALA HA 1.80 40 SER HA 41 LEU H 1.70 40 SER H 41 LEU H 2.20 40 SER QB 41 LEU H 2.30 40 SER HA 46 GLU HA 1.70 40 SER HA 47 ILE H 1.80 40 SER HA 46 GLU QB 2.30 40 SER H 40 SER HA 1.80 40 SER H 40 SER HB3 1.80 40 SER H 40 SER HB2 1.80 40 SER HA 40 SER HB3 1.90 40 SER HA 40 SER HB2 1.90 41 LEU HA 42 LYS H 1.70 41 LEU H 42 LYS H 2.20 41 LEU HB3 42 LYS H 1.80 41 LEU HB2 42 LYS H 2.20 41 LEU H 45 LYS H 2.20 41 LEU HA 43 ASN H 2.20 41 LEU HB2 45 LYS H 1.80 41 LEU HB3 45 LYS H 2.20 41 LEU QD2 42 LYS H 2.30 41 LEU QD2 45 LYS H 2.30 41 LEU HA 21 SER H 1.80 41 LEU HA 22 ASN H 2.20 41 LEU HA 19 MET HB3 2.20 41 LEU HA 20 ILE QG2 2.30 41 LEU QD2 19 MET HB2 2.30 41 LEU QD2 19 MET HB3 2.30 41 LEU H 41 LEU HA 2.20 41 LEU H 41 LEU HB2 1.80 41 LEU H 41 LEU HB3 2.20 41 LEU HA 41 LEU HB2 2.20 41 LEU HA 41 LEU HB3 1.70 41 LEU H 41 LEU QD2 2.30 42 LYS HA 43 ASN H 1.80 42 LYS H 43 ASN H 1.80 42 LYS HB3 43 ASN H 2.20 42 LYS HB2 43 ASN H 2.20 42 LYS HA 44 GLY H 2.20 42 LYS H 42 LYS HA 1.80 42 LYS H 42 LYS HB2 2.20 42 LYS H 42 LYS HB3 1.80 42 LYS HA 42 LYS HB3 1.70 42 LYS HA 42 LYS HB2 1.70 43 ASN HA 44 GLY H 3.00 43 ASN H 44 GLY H 1.70 43 ASN HB3 44 GLY H 2.20 43 ASN HB2 44 GLY H 2.20 43 ASN H 45 LYS H 2.20 43 ASN HA 43 ASN HB3 1.70 43 ASN HA 43 ASN HB2 1.70 44 GLY HA3 45 LYS H 2.20 44 GLY HA2 45 LYS H 2.20 44 GLY H 45 LYS H 1.80 45 LYS HA 46 GLU H 1.70 45 LYS HB3 46 GLU H 1.80 45 LYS HB2 46 GLU H 2.20 45 LYS H 45 LYS HA 1.80 45 LYS H 45 LYS HB2 1.80 45 LYS H 45 LYS HB3 2.20 45 LYS H 45 LYS QD 1.80 45 LYS HA 45 LYS HB2 1.90 45 LYS HA 45 LYS HB3 1.70 46 GLU HA 47 ILE H 1.70 46 GLU H 47 ILE H 2.20 46 GLU QB 47 ILE H 1.80 46 GLU HA 41 LEU H 1.80 46 GLU HA 46 GLU QB 1.80 47 ILE H 48 CYS H 2.20 47 ILE QD1 48 CYS H 2.30 48 CYS HA 49 LEU H 1.70 48 CYS H 49 LEU H 2.20 48 CYS HB2 49 LEU H 2.20 48 CYS HB3 49 LEU H 2.20 48 CYS HA 49 LEU HB2 2.20 48 CYS HA 49 LEU QD2 2.30 48 CYS HA 39 ALA H 1.80 48 CYS HA 38 VAL H 1.80 48 CYS HA 38 VAL QG1 2.30 48 CYS H 48 CYS HB2 1.80 48 CYS H 48 CYS HB3 2.20 48 CYS HA 48 CYS HB2 1.90 48 CYS HA 48 CYS HB3 1.70 49 LEU HA 50 ASP H 1.80 49 LEU HB3 50 ASP H 2.20 49 LEU HB2 50 ASP H 2.20 49 LEU HA 11 THR HB 1.90 49 LEU HA 11 THR QG2 2.30 49 LEU H 49 LEU HA 2.20 49 LEU H 49 LEU HB3 2.20 49 LEU H 49 LEU HB2 1.80 50 ASP HA 51 PRO HD3 1.70 50 ASP HA 51 PRO HD3 1.70 50 ASP HA 52 GLU H 2.20 50 ASP H 50 ASP HB3 1.80 50 ASP H 50 ASP HB2 1.80 50 ASP HA 50 ASP HB2 1.70 50 ASP HA 50 ASP HB3 2.20 51 PRO HD3 52 GLU H 2.20 51 PRO HD2 52 GLU H 2.20 51 PRO HA 53 ALA H 2.20 51 PRO HA 51 PRO HB3 1.70 51 PRO HA 51 PRO HB2 2.20 52 GLU HA 53 ALA H 2.80 52 GLU H 53 ALA H 1.70 52 GLU H 52 GLU HA 1.70 52 GLU H 52 GLU QB 1.80 53 ALA QB 56 LEU H 2.80 53 ALA QB 56 LEU H 2.80 53 ALA H 53 ALA HA 2.20 53 ALA H 53 ALA QB 2.20 53 ALA H 53 ALA QB 1.80 53 ALA HA 53 ALA QB 1.70 53 ALA HA 53 ALA QB 2.20 54 PRO HA 55 PHE H 2.20 54 PRO QB 55 PHE H 1.80 54 PRO HA 57 LYS H 2.20 54 PRO HA 58 LYS H 2.20 54 PRO HA 57 LYS HB2 1.90 54 PRO HA 57 LYS HB3 2.20 54 PRO HA 54 PRO QB 1.80 55 PHE HA 56 LEU H 2.20 55 PHE H 56 LEU H 1.80 55 PHE HB3 56 LEU H 2.20 55 PHE HB2 56 LEU H 2.20 55 PHE H 57 LYS H 2.20 55 PHE H 58 LYS H 2.80 55 PHE HA 58 LYS H 2.20 55 PHE HA 59 VAL H 2.20 55 PHE HD1 54 PRO QB 2.80 55 PHE HE1 53 ALA QB 1.90 55 PHE HE1 53 ALA QB 1.90 55 PHE HD1 15 VAL HA 2.80 55 PHE H 55 PHE HB2 2.20 55 PHE H 55 PHE HB3 1.80 55 PHE HA 55 PHE HB2 1.70 55 PHE HA 55 PHE HB3 1.70 55 PHE HD1 55 PHE HA 2.20 55 PHE HD1 55 PHE HB3 1.90 55 PHE HD1 55 PHE HB2 2.20 56 LEU HA 57 LYS H 2.20 56 LEU H 57 LYS H 1.70 56 LEU H 58 LYS H 2.20 56 LEU HA 59 VAL H 1.80 56 LEU HA 60 ILE H 2.20 56 LEU HA 59 VAL HB 2.20 56 LEU HA 59 VAL QG2 1.80 56 LEU HA 59 VAL QG1 1.80 56 LEU HA 60 ILE QG1 2.30 56 LEU HA 60 ILE QG2 0.00 56 LEU HA 49 LEU QD1 2.30 56 LEU H 56 LEU HA 1.80 57 LYS HA 58 LYS H 2.20 57 LYS H 58 LYS H 1.70 57 LYS HB3 58 LYS H 1.80 57 LYS HB2 58 LYS H 2.20 57 LYS H 57 LYS HA 1.80 57 LYS H 57 LYS HB3 1.80 57 LYS H 57 LYS HB2 1.80 57 LYS HA 57 LYS HB3 2.20 57 LYS HA 57 LYS HB2 1.70 58 LYS HA 59 VAL H 2.20 58 LYS H 59 VAL H 1.70 58 LYS QB 59 VAL H 2.30 58 LYS H 60 ILE H 2.20 58 LYS HA 60 ILE H 2.20 58 LYS HA 61 GLN H 1.80 58 LYS HA 62 LYS H 2.20 58 LYS HA 61 GLN HB3 1.90 58 LYS HA 61 GLN HB2 1.90 58 LYS H 58 LYS HA 1.80 59 VAL HA 60 ILE H 2.20 59 VAL H 60 ILE H 1.80 59 VAL H 61 GLN H 2.20 59 VAL HA 62 LYS H 1.80 59 VAL HA 62 LYS HB2 1.80 59 VAL HA 62 LYS HB3 2.20 59 VAL HA 17 PRO HB3 2.20 59 VAL HA 17 PRO QG 1.80 59 VAL HA 17 PRO HD3 2.20 59 VAL HA 17 PRO HD2 2.20 59 VAL H 59 VAL HB 1.80 59 VAL HA 59 VAL HB 1.70 60 ILE HA 61 GLN H 2.20 60 ILE H 61 GLN H 1.70 60 ILE HB 61 GLN H 1.80 60 ILE HA 63 ILE H 1.80 60 ILE H 60 ILE HA 1.80 60 ILE H 60 ILE HB 1.80 60 ILE HA 60 ILE HB 1.90 61 GLN H 62 LYS H 1.70 61 GLN HB3 62 LYS H 2.20 61 GLN HB2 62 LYS H 2.20 61 GLN H 63 ILE H 2.20 61 GLN HA 64 LEU H 1.80 61 GLN HA 64 LEU QB 2.30 61 GLN H 61 GLN HA 1.80 61 GLN HA 61 GLN QB 1.80 62 LYS HA 63 ILE H 2.20 62 LYS H 63 ILE H 1.80 62 LYS HB2 63 ILE H 1.80 62 LYS HB3 63 ILE H 2.20 62 LYS H 64 LEU H 2.20 62 LYS HA 64 LEU H 2.20 62 LYS HA 65 ASP H 1.80 62 LYS H 62 LYS HA 1.80 62 LYS H 62 LYS HB2 1.80 62 LYS HA 62 LYS HB3 2.20 63 ILE HA 64 LEU H 2.20 63 ILE H 64 LEU H 1.80 63 ILE HA 66 GLY H 1.80 63 ILE HA 67 GLY H 2.20 63 ILE H 63 ILE HA 1.80 64 LEU HA 65 ASP H 2.20 64 LEU H 65 ASP H 1.70 64 LEU HB3 65 ASP H 1.80 64 LEU HB2 65 ASP H 1.80 64 LEU H 66 GLY H 2.20 64 LEU HA 67 GLY H 1.80 64 LEU HA 68 ASN H 2.20 64 LEU H 64 LEU HA 1.80 64 LEU H 64 LEU QB 1.80 64 LEU HA 64 LEU QB 1.80 65 ASP HA 66 GLY H 2.20 65 ASP H 66 GLY H 1.70 65 ASP HA 67 GLY H 2.20 65 ASP HA 68 ASN H 2.20 65 ASP HA 68 ASN HB3 0.80 65 ASP HA 68 ASN HB2 2.20 65 ASP H 65 ASP HA 1.80 66 GLY H 67 GLY H 1.70 66 GLY HA2 67 GLY H 2.20 66 GLY H 66 GLY HA3 1.80 67 GLY H 68 ASN H 1.70 68 ASN HA 69 LYS H 2.20 68 ASN H 69 LYS H 1.70 68 ASN HB3 69 LYS H 2.20 68 ASN HB2 69 LYS H 2.20 68 ASN HA 70 GLU H 2.20 68 ASN H 68 ASN HA 1.80 68 ASN H 68 ASN HB3 1.80 68 ASN H 68 ASN HB2 1.80 69 LYS HA 70 GLU H 1.80 69 LYS H 70 GLU H 1.70 69 LYS HB3 70 GLU H 2.20 69 LYS HB2 70 GLU H 2.20 69 LYS H 69 LYS HA 1.80 69 LYS H 69 LYS HB2 1.80 69 LYS H 69 LYS HB3 1.80 69 LYS HA 69 LYS HB2 1.70 69 LYS HA 69 LYS HB3 2.20 70 GLU H 70 GLU HA 1.80 70 GLU H 70 GLU QB 1.80 70 GLU HA 70 GLU QB 1.80 151 LEU HA 151 LEU HB3 1.70 151 LEU HA 151 LEU HB2 2.20 152 ARG HA 153 GLU H 1.70 152 ARG H 152 ARG HA 1.80 152 ARG H 152 ARG HB3 2.20 152 ARG H 152 ARG HB2 1.80 152 ARG H 152 ARG QD 1.80 152 ARG HA 152 ARG HB3 1.90 152 ARG HA 152 ARG HB2 2.20 153 GLU HA 154 LEU H 1.70 153 GLU H 153 GLU HA 2.20 153 GLU H 153 GLU HB3 2.20 153 GLU H 153 GLU HB2 1.80 153 GLU HA 153 GLU HB3 1.70 153 GLU HA 153 GLU HB2 2.20 154 LEU HA 155 ARG H 1.70 154 LEU H 154 LEU HA 2.20 154 LEU H 154 LEU HB2 1.80 154 LEU H 154 LEU HB3 2.20 154 LEU HA 154 LEU HB2 2.20 154 LEU HA 154 LEU HB3 1.70 154 LEU HG 181 GLN HB2 2.30 155 ARG HA 156 CYS H 1.70 155 ARG HA 181 GLN HA 3.10 155 ARG HA 181 GLN HB2 2.30 155 ARG H 155 ARG HA 1.80 155 ARG H 155 ARG HB3 2.20 155 ARG H 155 ARG HB2 1.80 155 ARG H 155 ARG QD 1.80 155 ARG HA 155 ARG HB3 1.90 155 ARG HA 155 ARG HB2 2.20 156 CYS HA 157 VAL H 1.70 156 CYS HB3 157 VAL H 1.80 156 CYS HB2 157 VAL H 2.80 156 CYS HA 158 CYS H 2.20 156 CYS HB3 158 CYS H 2.30 156 CYS HB3 182 CYS HB2 2.80 156 CYS HB3 182 CYS HB3 3.50 156 CYS HB2 182 CYS HB3 3.50 156 CYS HB2 182 CYS HB2 3.50 156 CYS HA 182 CYS HB2 1.70 156 CYS HA 182 CYS HB3 2.20 156 CYS H 156 CYS HB3 2.20 156 CYS H 156 CYS HB2 1.80 156 CYS HA 156 CYS HB3 1.70 156 CYS HA 156 CYS HB2 2.20 157 VAL HA 158 CYS H 2.20 157 VAL H 158 CYS H 1.70 157 VAL QG1 188 VAL QG2 2.30 157 VAL QG1 188 VAL QG2 2.30 157 VAL QG1 188 VAL QG2 2.30 158 CYS HA 159 LEU H 1.70 158 CYS HB2 159 LEU H 2.20 158 CYS HB3 159 LEU H 2.20 158 CYS HA 160 GLN H 2.20 158 CYS HB3 160 GLN H 2.20 158 CYS HB3 198 CYS HB3 2.20 158 CYS HB2 198 CYS HB3 2.80 158 CYS HB2 198 CYS HB2 2.80 158 CYS H 158 CYS HA 1.80 158 CYS H 158 CYS HB2 1.80 158 CYS HB2 187 VAL QG2 2.30 158 CYS H 158 CYS HB3 2.20 158 CYS HA 158 CYS HB2 2.20 158 CYS HA 158 CYS HB3 1.70 159 LEU HA 160 GLN H 2.20 159 LEU H 160 GLN H 1.70 159 LEU H 159 LEU HA 2.20 160 GLN HA 161 THR H 1.70 160 GLN H 161 THR H 2.20 160 GLN QB 161 THR H 1.80 160 GLN H 161 THR HA 2.20 160 GLN H 161 THR HB 1.80 160 GLN HA 161 THR HB 1.80 160 GLN HG2 198 CYS HB2 1.80 160 GLN HG2 198 CYS H 1.80 161 THR HA 162 THR H 1.80 161 THR H 162 THR H 2.20 161 THR HB 162 THR H 1.80 161 THR QG2 158 CYS QB 3.00 161 THR QG2 158 CYS HB2 3.00 161 THR QG2 160 GLN HA 3.00 161 THR QG2 162 THR H 2.30 161 THR HB 200 ASP HB2 2.20 161 THR HB 200 ASP H 1.80 161 THR QG2 200 ASP H 1.80 161 THR QG2 198 CYS HA 1.80 161 THR QG2 198 CYS HB3 1.80 161 THR QG2 198 CYS HB2 2.30 161 THR HA 199 LEU HA 1.80 161 THR QG2 199 LEU HA 1.80 161 THR H 161 THR HA 2.20 161 THR H 161 THR HB 2.20 161 THR HA 161 THR HB 1.70 162 THR HA 163 GLN H 1.80 162 THR HB 163 GLN H 2.30 162 THR HB 163 GLN HA 3.00 162 THR H 198 CYS H 2.20 162 THR HG1 197 ILE QD1 2.30 162 THR H 162 THR HA 2.20 162 THR H 162 THR HB 1.80 162 THR HA 162 THR HB 1.80 162 THR HB 162 THR HA 1.80 163 GLN HA 164 GLY H 1.80 163 GLN H 164 GLY H 1.80 163 GLN QB 164 GLY H 2.30 163 GLN H 163 GLN HA 2.20 163 GLN H 163 GLN QB 1.80 163 GLN HA 163 GLN HB3 1.70 163 GLN HA 163 GLN HB2 1.70 165 VAL HA 166 HIS H 1.70 165 VAL H 165 VAL HA 1.80 166 HIS HA 167 PRO HD3 1.80 166 HIS HA 167 PRO HD2 1.70 166 HIS H 167 PRO QD 2.30 166 HIS H 169 MET H 2.80 166 HIS HD2 167 PRO HD3 2.20 166 HIS HD2 168 LYS HB2 2.30 166 HIS HE1 167 PRO HD3 2.20 166 HIS HE1 167 PRO HG2 2.20 166 HIS HE1 168 LYS HB2 1.90 166 HIS HE1 168 LYS HB3 3.00 166 HIS HE1 168 LYS H 1.90 166 HIS HE1 168 LYS HA 2.20 166 HIS HE1 168 LYS QD 2.30 166 HIS HE1 168 LYS QE 3.00 166 HIS HA 167 PRO QG 2.30 166 HIS HA 209 VAL HB 1.90 166 HIS HA 209 VAL QG1 2.30 166 HIS HA 209 VAL QG2 2.30 166 HIS H 166 HIS HB2 1.80 166 HIS H 166 HIS HB3 1.80 166 HIS HA 166 HIS HB2 1.70 166 HIS HA 166 HIS HB3 2.20 166 HIS HD2 166 HIS HA 1.90 166 HIS HD2 166 HIS HB3 2.80 166 HIS HD2 166 HIS HB2 1.90 167 PRO HA 168 LYS H 2.20 167 PRO HA 169 MET H 2.20 167 PRO HA 170 ILE H 2.20 167 PRO HA 170 ILE QG1 1.80 167 PRO HA 209 VAL HB 2.20 167 PRO HA 209 VAL QG1 2.30 167 PRO HA 209 VAL QG2 2.30 167 PRO HD3 209 VAL QG1 2.30 167 PRO HD2 209 VAL QG1 2.30 167 PRO HA 167 PRO HB3 1.70 167 PRO HA 167 PRO HB2 1.90 168 LYS HA 169 MET H 2.20 168 LYS H 169 MET H 1.80 168 LYS H 168 LYS HA 2.20 168 LYS HA 168 LYS HB3 1.70 168 LYS HA 168 LYS HB2 1.90 169 MET HA 170 ILE H 2.20 169 MET HB3 170 ILE H 2.20 169 MET HB2 170 ILE H 2.20 169 MET HB2 166 HIS H 1.90 169 MET HB2 166 HIS HB3 2.20 169 MET HB2 166 HIS HB2 2.20 169 MET H 168 LYS QD 2.30 169 MET HA 192 LYS H 2.20 169 MET HB3 192 LYS H 2.20 169 MET HB2 192 LYS H 2.80 169 MET H 169 MET HB3 2.20 169 MET H 169 MET HB2 1.80 170 ILE HA 171 SER H 1.70 170 ILE HB 171 SER H 2.20 170 ILE HA 172 ASN H 2.00 170 ILE QG2 167 PRO HA 0.30 170 ILE QG2 173 LEU HB2 2.20 170 ILE QG2 173 LEU HG 2.30 170 ILE QD1 169 MET HB2 1.80 170 ILE QD1 169 MET HB3 2.30 170 ILE HA 191 LEU HA 1.70 170 ILE HA 190 SER H 2.20 170 ILE HA 192 LYS H 2.20 170 ILE QG2 190 SER H 2.30 170 ILE QG2 189 ALA HA 2.30 170 ILE QG2 191 LEU HA 2.30 170 ILE QG2 191 LEU QD1 2.30 170 ILE QG2 210 ILE QG2 1.80 170 ILE QD1 190 SER H 2.30 170 ILE H 170 ILE HA 1.80 170 ILE H 170 ILE HB 1.80 170 ILE HA 170 ILE HB 2.20 170 ILE HA 170 ILE QG1 1.80 170 ILE QG2 170 ILE HA 1.80 170 ILE QG2 170 ILE HB 1.80 170 ILE QD1 170 ILE HA 1.80 170 ILE QD1 170 ILE HB 2.30 171 SER HA 172 ASN H 2.20 171 SER H 172 ASN H 1.70 171 SER HB2 172 ASN H 1.80 171 SER HB3 172 ASN H 2.20 171 SER H 192 LYS H 2.20 171 SER HA 171 SER H 1.70 171 SER H 171 SER HB3 2.20 171 SER H 171 SER HB2 2.20 171 SER HA 171 SER HB3 1.70 171 SER HA 171 SER HB2 2.20 172 ASN HA 173 LEU H 1.70 172 ASN H 173 LEU H 2.20 172 ASN HB3 173 LEU H 2.20 172 ASN HB2 173 LEU H 2.20 172 ASN H 190 SER H 1.80 172 ASN H 192 LYS H 2.20 172 ASN H 172 ASN HA 2.20 172 ASN H 172 ASN HB3 2.20 172 ASN H 172 ASN HB2 2.20 172 ASN HA 172 ASN HB2 1.70 172 ASN HA 172 ASN HB3 2.20 173 LEU HA 174 GLN H 1.70 173 LEU HB3 174 GLN H 2.20 173 LEU HA 189 ALA HA 1.70 173 LEU HA 190 SER H 2.20 173 LEU H 173 LEU HA 1.80 173 LEU H 173 LEU HB3 1.80 173 LEU H 173 LEU HB2 1.80 173 LEU HA 173 LEU HB2 1.90 174 GLN HA 175 VAL H 1.70 174 GLN HB3 175 VAL H 2.20 174 GLN HB2 175 VAL H 2.20 174 GLN HA 173 LEU QD1 2.30 174 GLN HA 175 VAL HB 2.20 174 GLN HA 175 VAL QG2 2.30 174 GLN H 188 VAL H 2.20 174 GLN H 174 GLN HA 1.80 174 GLN H 174 GLN HB3 2.20 174 GLN H 174 GLN HB2 1.80 174 GLN HA 174 GLN HB3 1.90 174 GLN HA 174 GLN HB2 1.70 175 VAL HA 176 PHE H 1.70 175 VAL HB 176 PHE H 2.20 175 VAL HA 174 GLN QB 2.30 175 VAL HA 187 VAL HA 1.70 175 VAL HA 188 VAL H 2.20 175 VAL HA 188 VAL QG1 2.30 175 VAL H 175 VAL HA 2.20 175 VAL H 175 VAL HB 1.80 175 VAL HA 175 VAL HB 2.20 176 PHE HA 177 ALA H 1.70 176 PHE H 177 ALA H 2.80 176 PHE H 186 GLU H 1.80 176 PHE H 188 VAL H 1.80 177 ALA HA 178 ILE H 1.70 177 ALA H 178 ILE H 2.80 177 ALA QB 178 ILE H 2.20 177 ALA QB 178 ILE H 2.20 177 ALA HA 185 VAL HA 1.90 177 ALA HA 186 GLU H 2.20 177 ALA HA 185 VAL QG2 1.80 177 ALA H 177 ALA HA 2.20 177 ALA H 177 ALA QB 1.80 177 ALA H 177 ALA QB 1.80 177 ALA HA 177 ALA QB 1.90 177 ALA HA 177 ALA QB 1.70 178 ILE HA 179 GLY H 1.70 178 ILE H 179 GLY H 2.20 178 ILE HA 182 CYS H 2.20 178 ILE H 185 VAL H 2.20 178 ILE H 186 GLU H 2.20 178 ILE HA 184 LYS H 2.20 178 ILE HA 185 VAL H 2.20 178 ILE H 178 ILE HA 2.20 179 GLY HA2 180 PRO HD3 2.20 179 GLY HA3 180 PRO HD2 1.80 179 GLY HA2 180 PRO HD2 1.80 179 GLY HA3 180 PRO HD3 1.80 179 GLY H 180 PRO QD 2.80 179 GLY H 182 CYS H 2.20 180 PRO QD 181 GLN H 2.80 180 PRO HA 180 PRO HB3 1.70 180 PRO HA 180 PRO HB2 1.90 181 GLN HA 182 CYS H 2.20 181 GLN H 182 CYS H 1.70 181 GLN HB2 179 GLY HA3 1.90 181 GLN HB2 179 GLY HA2 3.00 181 GLN HB3 180 PRO HD2 2.20 181 GLN HB3 180 PRO HD2 3.00 181 GLN HB2 182 CYS HA 3.00 181 GLN HB2 182 CYS HB2 1.90 181 GLN HB2 155 ARG H 2.80 181 GLN HB2 155 ARG HA 3.00 181 GLN HB3 156 CYS HA 2.20 181 GLN H 181 GLN HA 2.20 181 GLN H 181 GLN QB 2.30 181 GLN HA 181 GLN HB3 1.70 181 GLN HA 181 GLN HB2 1.70 182 CYS HA 183 SER H 1.70 182 CYS HB3 183 SER H 2.20 182 CYS HB2 183 SER H 2.20 182 CYS HA 184 LYS H 2.20 182 CYS HA 156 CYS H 2.20 182 CYS HB2 156 CYS H 2.20 182 CYS H 182 CYS HA 1.80 182 CYS H 182 CYS HB3 1.80 182 CYS H 182 CYS HB2 1.80 182 CYS HA 182 CYS HB2 1.90 183 SER HA 184 LYS H 2.20 183 SER H 184 LYS H 1.70 183 SER QB 184 LYS H 1.80 183 SER H 183 SER HA 1.80 183 SER H 183 SER QB 1.80 184 LYS HA 185 VAL H 1.70 184 LYS H 185 VAL H 2.20 184 LYS HB3 185 VAL H 1.80 184 LYS HB2 185 VAL H 2.20 184 LYS HA 178 ILE HA 2.80 184 LYS H 184 LYS HA 1.80 184 LYS H 184 LYS HB3 2.20 184 LYS H 184 LYS HB2 1.80 184 LYS HA 184 LYS HB3 1.70 184 LYS HA 184 LYS HB2 2.20 185 VAL HA 186 GLU H 1.70 185 VAL HB 186 GLU H 2.20 185 VAL HA 178 ILE H 1.80 185 VAL HB 178 ILE H 2.20 185 VAL H 185 VAL HA 2.20 185 VAL H 185 VAL HB 1.80 185 VAL HA 185 VAL HB 1.70 186 GLU HA 187 VAL H 1.70 186 GLU QB 187 VAL H 2.30 186 GLU H 186 GLU HA 2.20 187 VAL HA 188 VAL H 1.70 187 VAL QG2 188 VAL H 1.80 187 VAL H 199 LEU H 2.20 187 VAL HA 176 PHE H 2.20 187 VAL HA 175 VAL QG2 1.80 187 VAL HA 175 VAL QG1 2.30 187 VAL QG2 175 VAL HA 2.30 187 VAL QG2 199 LEU HB2 1.80 187 VAL QG2 175 VAL QG2 1.80 187 VAL QG2 199 LEU H 2.30 187 VAL QG1 175 VAL QG1 1.80 187 VAL H 187 VAL HA 2.20 187 VAL H 187 VAL HB 1.80 187 VAL HA 187 VAL HB 2.20 187 VAL HA 187 VAL QG2 1.80 187 VAL HB 187 VAL QG2 1.80 187 VAL HA 187 VAL QG1 1.90 187 VAL HA 187 VAL QG1 1.90 188 VAL HA 189 ALA H 1.70 188 VAL HB 189 ALA H 2.20 188 VAL QG2 189 ALA H 1.80 188 VAL HA 198 CYS HA 1.70 188 VAL HA 199 LEU H 1.80 188 VAL HA 197 ILE H 1.80 188 VAL H 188 VAL HA 2.20 188 VAL H 188 VAL HB 1.80 188 VAL HA 188 VAL HB 2.20 189 ALA HA 190 SER H 1.70 189 ALA HA 188 VAL QG2 2.30 189 ALA HA 190 SER QB 2.20 189 ALA H 197 ILE H 1.80 189 ALA H 199 LEU H 2.20 189 ALA HA 174 GLN H 1.80 189 ALA HA 173 LEU QD1 1.80 189 ALA H 189 ALA HA 1.80 190 SER HA 191 LEU H 1.70 190 SER H 191 LEU H 2.20 190 SER QB 191 LEU H 2.30 190 SER HA 196 GLU HA 1.70 190 SER HA 197 ILE H 1.80 190 SER HA 196 GLU QB 2.30 190 SER H 190 SER HA 1.80 190 SER H 190 SER HB3 1.80 190 SER H 190 SER HB2 1.80 190 SER HA 190 SER HB3 1.90 190 SER HA 190 SER HB2 1.90 191 LEU HA 192 LYS H 1.70 191 LEU H 192 LYS H 2.20 191 LEU HB3 192 LYS H 1.80 191 LEU HB2 192 LYS H 2.20 191 LEU H 195 LYS H 2.20 191 LEU HA 193 ASN H 2.20 191 LEU HB2 195 LYS H 1.80 191 LEU HB3 195 LYS H 2.20 191 LEU QD2 192 LYS H 2.30 191 LEU QD2 195 LYS H 2.30 191 LEU HA 171 SER H 1.80 191 LEU HA 172 ASN H 2.20 191 LEU HA 169 MET HB3 2.20 191 LEU HA 170 ILE QG2 2.30 191 LEU QD2 169 MET HB2 2.30 191 LEU QD2 169 MET HB3 2.30 191 LEU H 191 LEU HA 2.20 191 LEU H 191 LEU HB2 1.80 191 LEU H 191 LEU HB3 2.20 191 LEU HA 191 LEU HB2 2.20 191 LEU HA 191 LEU HB3 1.70 191 LEU H 191 LEU QD2 2.30 192 LYS HA 193 ASN H 1.80 192 LYS H 193 ASN H 1.80 192 LYS HB3 193 ASN H 2.20 192 LYS HB2 193 ASN H 2.20 192 LYS HA 194 GLY H 2.20 192 LYS H 192 LYS HA 1.80 192 LYS H 192 LYS HB2 2.20 192 LYS H 192 LYS HB3 1.80 192 LYS HA 192 LYS HB3 1.70 192 LYS HA 192 LYS HB2 1.70 193 ASN HA 194 GLY H 3.00 193 ASN H 194 GLY H 1.70 193 ASN HB3 194 GLY H 2.20 193 ASN HB2 194 GLY H 2.20 193 ASN H 195 LYS H 2.20 193 ASN HA 193 ASN HB3 1.70 193 ASN HA 193 ASN HB2 1.70 194 GLY HA3 195 LYS H 2.20 194 GLY HA2 195 LYS H 2.20 194 GLY H 195 LYS H 1.80 195 LYS HA 196 GLU H 1.70 195 LYS HB3 196 GLU H 1.80 195 LYS HB2 196 GLU H 2.20 195 LYS H 195 LYS HA 1.80 195 LYS H 195 LYS HB2 1.80 195 LYS H 195 LYS HB3 2.20 195 LYS H 195 LYS QD 1.80 195 LYS HA 195 LYS HB2 1.90 195 LYS HA 195 LYS HB3 1.70 196 GLU HA 197 ILE H 1.70 196 GLU H 197 ILE H 2.20 196 GLU QB 197 ILE H 1.80 196 GLU HA 191 LEU H 1.80 196 GLU HA 196 GLU QB 1.80 197 ILE H 198 CYS H 2.20 197 ILE QD1 198 CYS H 2.30 198 CYS HA 199 LEU H 1.70 198 CYS H 199 LEU H 2.20 198 CYS HB2 199 LEU H 2.20 198 CYS HB3 199 LEU H 2.20 198 CYS HA 199 LEU HB2 2.20 198 CYS HA 199 LEU QD2 2.30 198 CYS HA 189 ALA H 1.80 198 CYS HA 188 VAL H 1.80 198 CYS HA 188 VAL QG1 2.30 198 CYS H 198 CYS HB2 1.80 198 CYS H 198 CYS HB3 2.20 198 CYS HA 198 CYS HB2 1.90 198 CYS HA 198 CYS HB3 1.70 199 LEU HA 200 ASP H 1.80 199 LEU HB3 200 ASP H 2.20 199 LEU HB2 200 ASP H 2.20 199 LEU HA 161 THR HB 1.90 199 LEU HA 161 THR QG2 2.30 199 LEU H 199 LEU HA 2.20 199 LEU H 199 LEU HB3 2.20 199 LEU H 199 LEU HB2 1.80 200 ASP HA 201 PRO HD3 1.70 200 ASP HA 201 PRO HD3 1.70 200 ASP HA 202 GLU H 2.20 200 ASP H 200 ASP HB3 1.80 200 ASP H 200 ASP HB2 1.80 200 ASP HA 200 ASP HB2 1.70 200 ASP HA 200 ASP HB3 2.20 201 PRO HD3 202 GLU H 2.20 201 PRO HD2 202 GLU H 2.20 201 PRO HA 203 ALA H 2.20 201 PRO HA 201 PRO HB3 1.70 201 PRO HA 201 PRO HB2 2.20 202 GLU HA 203 ALA H 2.80 202 GLU H 203 ALA H 1.70 202 GLU H 202 GLU HA 1.70 202 GLU H 202 GLU QB 1.80 203 ALA QB 206 LEU H 2.80 203 ALA QB 206 LEU H 2.80 203 ALA H 203 ALA HA 2.20 203 ALA H 203 ALA QB 2.20 203 ALA H 203 ALA QB 1.80 203 ALA HA 203 ALA QB 1.70 203 ALA HA 203 ALA QB 2.20 204 PRO HA 205 PHE H 2.20 204 PRO QB 205 PHE H 1.80 204 PRO HA 207 LYS H 2.20 204 PRO HA 208 LYS H 2.20 204 PRO HA 207 LYS HB2 1.90 204 PRO HA 207 LYS HB3 2.20 204 PRO HA 204 PRO QB 1.80 205 PHE HA 206 LEU H 2.20 205 PHE H 206 LEU H 1.80 205 PHE HB3 206 LEU H 2.20 205 PHE HB2 206 LEU H 2.20 205 PHE H 207 LYS H 2.20 205 PHE H 208 LYS H 2.80 205 PHE HA 208 LYS H 2.20 205 PHE HA 209 VAL H 2.20 205 PHE HD1 204 PRO QB 2.80 205 PHE HE1 203 ALA QB 1.90 205 PHE HE1 203 ALA QB 1.90 205 PHE HD1 165 VAL HA 2.80 205 PHE H 205 PHE HB2 2.20 205 PHE H 205 PHE HB3 1.80 205 PHE HA 205 PHE HB2 1.70 205 PHE HA 205 PHE HB3 1.70 205 PHE HD1 205 PHE HA 2.20 205 PHE HD1 205 PHE HB3 1.90 205 PHE HD1 205 PHE HB2 2.20 206 LEU HA 207 LYS H 2.20 206 LEU H 207 LYS H 1.70 206 LEU H 208 LYS H 2.20 206 LEU HA 209 VAL H 1.80 206 LEU HA 210 ILE H 2.20 206 LEU HA 209 VAL HB 2.20 206 LEU HA 209 VAL QG2 1.80 206 LEU HA 209 VAL QG1 1.80 206 LEU HA 210 ILE QG1 2.30 206 LEU HA 210 ILE QG2 0.00 206 LEU HA 199 LEU QD1 2.30 206 LEU H 206 LEU HA 1.80 207 LYS HA 208 LYS H 2.20 207 LYS H 208 LYS H 1.70 207 LYS HB3 208 LYS H 1.80 207 LYS HB2 208 LYS H 2.20 207 LYS H 207 LYS HA 1.80 207 LYS H 207 LYS HB3 1.80 207 LYS H 207 LYS HB2 1.80 207 LYS HA 207 LYS HB3 2.20 207 LYS HA 207 LYS HB2 1.70 208 LYS HA 209 VAL H 2.20 208 LYS H 209 VAL H 1.70 208 LYS QB 209 VAL H 2.30 208 LYS H 210 ILE H 2.20 208 LYS HA 210 ILE H 2.20 208 LYS HA 211 GLN H 1.80 208 LYS HA 212 LYS H 2.20 208 LYS HA 211 GLN HB3 1.90 208 LYS HA 211 GLN HB2 1.90 208 LYS H 208 LYS HA 1.80 209 VAL HA 210 ILE H 2.20 209 VAL H 210 ILE H 1.80 209 VAL H 211 GLN H 2.20 209 VAL HA 212 LYS H 1.80 209 VAL HA 212 LYS HB2 1.80 209 VAL HA 212 LYS HB3 2.20 209 VAL HA 167 PRO HB3 2.20 209 VAL HA 167 PRO QG 1.80 209 VAL HA 167 PRO HD3 2.20 209 VAL HA 167 PRO HD2 2.20 209 VAL H 209 VAL HB 1.80 209 VAL HA 209 VAL HB 1.70 210 ILE HA 211 GLN H 2.20 210 ILE H 211 GLN H 1.70 210 ILE HB 211 GLN H 1.80 210 ILE HA 213 ILE H 1.80 210 ILE H 210 ILE HA 1.80 210 ILE H 210 ILE HB 1.80 210 ILE HA 210 ILE HB 1.90 211 GLN H 212 LYS H 1.70 211 GLN HB3 212 LYS H 2.20 211 GLN HB2 212 LYS H 2.20 211 GLN H 213 ILE H 2.20 211 GLN HA 214 LEU H 1.80 211 GLN HA 214 LEU QB 2.30 211 GLN H 211 GLN HA 1.80 211 GLN HA 211 GLN QB 1.80 212 LYS HA 213 ILE H 2.20 212 LYS H 213 ILE H 1.80 212 LYS HB2 213 ILE H 1.80 212 LYS HB3 213 ILE H 2.20 212 LYS H 214 LEU H 2.20 212 LYS HA 214 LEU H 2.20 212 LYS HA 215 ASP H 1.80 212 LYS H 212 LYS HA 1.80 212 LYS H 212 LYS HB2 1.80 212 LYS HA 212 LYS HB3 2.20 213 ILE HA 214 LEU H 2.20 213 ILE H 214 LEU H 1.80 213 ILE HA 216 GLY H 1.80 213 ILE HA 217 GLY H 2.20 213 ILE H 213 ILE HA 1.80 214 LEU HA 215 ASP H 2.20 214 LEU H 215 ASP H 1.70 214 LEU HB3 215 ASP H 1.80 214 LEU HB2 215 ASP H 1.80 214 LEU H 216 GLY H 2.20 214 LEU HA 217 GLY H 1.80 214 LEU HA 218 ASN H 2.20 214 LEU H 214 LEU HA 1.80 214 LEU H 214 LEU QB 1.80 214 LEU HA 214 LEU QB 1.80 215 ASP HA 216 GLY H 2.20 215 ASP H 216 GLY H 1.70 215 ASP HA 217 GLY H 2.20 215 ASP HA 218 ASN H 2.20 215 ASP HA 218 ASN HB3 0.80 215 ASP HA 218 ASN HB2 2.20 215 ASP H 215 ASP HA 1.80 216 GLY H 217 GLY H 1.70 216 GLY HA2 217 GLY H 2.20 216 GLY H 216 GLY HA3 1.80 217 GLY H 218 ASN H 1.70 218 ASN HA 219 LYS H 2.20 218 ASN H 219 LYS H 1.70 218 ASN HB3 219 LYS H 2.20 218 ASN HB2 219 LYS H 2.20 218 ASN HA 220 GLU H 2.20 218 ASN H 218 ASN HA 1.80 218 ASN H 218 ASN HB3 1.80 218 ASN H 218 ASN HB2 1.80 219 LYS HA 220 GLU H 1.80 219 LYS H 220 GLU H 1.70 219 LYS HB3 220 GLU H 2.20 219 LYS HB2 220 GLU H 2.20 219 LYS H 219 LYS HA 1.80 219 LYS H 219 LYS HB2 1.80 219 LYS H 219 LYS HB3 1.80 219 LYS HA 219 LYS HB2 1.70 219 LYS HA 219 LYS HB3 2.20 220 GLU H 220 GLU HA 1.80 220 GLU H 220 GLU QB 1.80 220 GLU HA 220 GLU QB 1.80 23 LEU H 175 VAL H 1.80 173 LEU H 25 VAL H 1.80 23 LEU H 177 ALA H 2.80 173 LEU H 27 ALA H 2.80 22 ASN HA 176 PHE HA 1.80 172 ASN HA 26 PHE HA 1.80 21 SER HA 177 ALA H 2.30 171 SER HA 27 ALA H 2.30 22 ASN HA 175 VAL H 2.30 172 ASN HA 25 VAL H 2.30 22 ASN HA 177 ALA H 2.30 172 ASN HA 27 ALA H 2.30 24 GLN HA 173 LEU H 2.30 174 GLN HA 23 LEU H 2.30 21 SER HA 177 ALA H 2.30 171 SER HA 27 ALA H 2.30 22 ASN HA 175 VAL H 2.30 172 ASN HA 25 VAL H 2.30 22 ASN HA 177 ALA H 1.80 172 ASN HA 27 ALA H 1.80 24 GLN HA 173 LEU H 2.30 174 GLN HA 23 LEU H 2.30 23 LEU H 175 VAL HB 1.80 173 LEU H 25 VAL HB 1.80 21 SER HA 177 ALA QB 1.80 171 SER HA 27 ALA QB 1.80 25 VAL HB 173 LEU HB3 1.80 175 VAL HB 23 LEU HB3 1.80 25 VAL HB 173 LEU HB2 1.80 175 VAL HB 23 LEU HB2 1.80 25 VAL HB 173 LEU QD2 1.80 175 VAL HB 23 LEU QD2 1.80 2 ARG HG2 4 LEU H 1.80 3 GLU H 3 GLU HB2 1.80 3 GLU H 3 GLU HB3 1.80 3 GLU H 3 GLU QG 1.80 3 GLU H 4 LEU H 1.80 3 GLU HA 4 LEU H 1.80 3 GLU HA 4 LEU HG 1.80 3 GLU QG 4 LEU HA 1.80 4 LEU H 4 LEU HA 1.80 4 LEU H 4 LEU QB 1.80 4 LEU H 4 LEU HG 1.80 4 LEU H 4 LEU QD1 1.80 4 LEU H 4 LEU QD2 1.80 4 LEU H 5 ARG H 1.80 4 LEU HA 4 LEU QD1 1.80 4 LEU HA 4 LEU QD2 1.80 4 LEU HA 5 ARG H 1.80 4 LEU HA 31 GLN HB2 1.80 4 LEU HA 31 GLN HB3 1.80 4 LEU HB2 5 ARG H 1.80 4 LEU HB3 5 ARG H 1.80 4 LEU QD1 5 ARG H 1.80 4 LEU QD1 31 GLN HB2 1.80 4 LEU QD2 5 ARG H 1.80 5 ARG H 5 ARG HB2 1.80 5 ARG H 5 ARG HB3 1.80 5 ARG H 5 ARG QG 1.80 5 ARG H 5 ARG QD 1.80 5 ARG H 6 CYS H 1.80 5 ARG H 31 GLN HB2 1.80 5 ARG H 31 GLN HB3 1.80 5 ARG HA 5 ARG HB3 1.80 5 ARG HA 5 ARG QD 1.80 5 ARG HA 6 CYS H 1.80 5 ARG HA 31 GLN HB2 1.80 5 ARG HA 31 GLN HB3 1.80 5 ARG HB2 5 ARG HE 1.80 5 ARG HB2 6 CYS H 1.80 5 ARG HB3 6 CYS H 1.80 5 ARG QG 6 CYS H 1.80 5 ARG QD 6 CYS H 1.80 6 CYS H 6 CYS HB2 1.80 6 CYS H 6 CYS HB3 1.80 6 CYS H 7 VAL H 1.80 6 CYS H 32 CYS QB 1.80 6 CYS HA 6 CYS HB3 1.80 6 CYS HA 7 VAL H 1.80 6 CYS HA 8 CYS H 1.80 6 CYS HA 32 CYS QB 1.80 6 CYS CB 32 CYS SG 1.80 6 CYS HB2 7 VAL H 1.80 6 CYS HB2 8 CYS H 1.80 6 CYS HB3 7 VAL H 1.80 6 CYS HB3 8 CYS H 1.80 6 CYS SG 32 CYS CB 1.80 6 CYS SG 32 CYS SG 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 7 VAL QG1 1.80 7 VAL H 7 VAL QG2 0.00 7 VAL H 8 CYS H 1.80 7 VAL HA 8 CYS H 1.80 7 VAL HB 8 CYS H 1.80 7 VAL QG1 8 CYS H 1.80 7 VAL QG2 8 CYS H 0.00 8 CYS H 8 CYS HB2 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS H 9 LEU H 1.80 8 CYS HA 8 CYS HB3 1.80 8 CYS HA 9 LEU H 1.80 8 CYS HA 10 GLN H 1.80 8 CYS CB 48 CYS SG 1.80 8 CYS HB2 9 LEU H 1.80 8 CYS HB2 11 THR QG2 1.80 8 CYS HB3 9 LEU H 1.80 8 CYS HB3 11 THR QG2 1.80 8 CYS SG 48 CYS CB 1.80 8 CYS SG 48 CYS SG 1.80 9 LEU H 9 LEU HA 1.80 9 LEU H 9 LEU QB 1.80 9 LEU H 9 LEU HG 1.80 9 LEU H 9 LEU QD1 1.80 9 LEU H 9 LEU QD2 1.80 9 LEU H 10 GLN H 1.80 9 LEU HA 9 LEU HG 1.80 9 LEU HA 9 LEU QD1 1.80 9 LEU HA 9 LEU QD2 1.80 9 LEU HA 10 GLN H 1.80 9 LEU QB 10 GLN H 1.80 9 LEU HG 10 GLN H 1.80 10 GLN H 10 GLN HB2 1.80 10 GLN H 10 GLN HB3 1.80 10 GLN H 10 GLN QG 1.80 10 GLN H 11 THR H 1.80 10 GLN H 11 THR QG2 1.80 10 GLN HA 10 GLN HB2 1.80 10 GLN HA 11 THR H 1.80 10 GLN HA 11 THR QG2 1.80 10 GLN HB2 11 THR H 1.80 10 GLN HB3 11 THR H 1.80 10 GLN QG 11 THR H 1.80 11 THR H 11 THR QG2 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 12 THR H 1.80 11 THR HA 48 CYS H 1.80 11 THR HA 48 CYS HA 1.80 11 THR HA 48 CYS HB2 1.80 11 THR HA 48 CYS HB3 1.80 11 THR HB 12 THR H 1.80 11 THR HB 48 CYS HB3 1.80 11 THR HB 49 LEU HA 1.80 11 THR HB 50 ASP H 1.80 11 THR HB 50 ASP HB2 1.80 11 THR HB 50 ASP HB3 1.80 11 THR QG2 12 THR H 1.80 11 THR QG2 48 CYS H 1.80 11 THR QG2 48 CYS HA 1.80 11 THR QG2 48 CYS HB2 1.80 11 THR QG2 48 CYS HB3 1.80 11 THR QG2 49 LEU H 1.80 11 THR QG2 49 LEU HA 1.80 11 THR QG2 50 ASP H 1.80 11 THR QG2 50 ASP HB2 1.80 11 THR QG2 51 PRO HD3 1.80 12 THR H 12 THR HB 1.80 12 THR H 13 GLN H 1.80 12 THR H 47 ILE HB 1.80 12 THR H 48 CYS H 1.80 12 THR H 48 CYS HB3 1.80 12 THR H 49 LEU H 1.80 12 THR H 49 LEU HA 1.80 12 THR H 49 LEU QD1 1.80 12 THR H 49 LEU QD2 1.80 12 THR H 50 ASP H 1.80 12 THR HA 13 GLN H 1.80 12 THR HB 13 GLN H 1.80 13 GLN H 13 GLN HB2 1.80 13 GLN H 13 GLN HB3 1.80 13 GLN H 13 GLN QG 1.80 13 GLN H 14 GLY H 1.80 13 GLN H 49 LEU QD2 1.80 13 GLN HA 13 GLN HB2 1.80 13 GLN HA 13 GLN HB3 1.80 13 GLN HA 13 GLN HE22 1.80 13 GLN HA 14 GLY H 1.80 13 GLN HA 49 LEU QD2 1.80 13 GLN HA 50 ASP H 1.80 13 GLN HA 50 ASP HB2 1.80 13 GLN HA 50 ASP HB3 1.80 13 GLN HA 53 ALA QB 1.80 13 GLN HB2 13 GLN HE21 1.80 13 GLN HB3 13 GLN HE21 1.80 14 GLY H 15 VAL H 1.80 14 GLY H 49 LEU QD2 1.80 14 GLY HA2 15 VAL H 1.80 14 GLY HA3 15 VAL H 1.80 14 GLY QA 15 VAL H 1.80 14 GLY QA 49 LEU QD2 1.80 14 GLY QA 59 VAL QG2 1.80 15 VAL H 15 VAL HB 1.80 15 VAL H 15 VAL QG2 1.80 15 VAL H 15 VAL QG1 1.80 15 VAL H 15 VAL QG1 1.80 15 VAL H 15 VAL QG1 1.80 15 VAL H 16 HIS H 1.80 15 VAL HA 15 VAL HB 1.80 15 VAL HA 15 VAL QG1 1.80 15 VAL HA 16 HIS H 1.80 15 VAL HB 16 HIS H 1.80 15 VAL QG2 16 HIS H 1.80 15 VAL QG1 16 HIS H 1.80 15 VAL QG1 16 HIS H 1.80 15 VAL QG1 16 HIS H 1.80 16 HIS H 16 HIS HB2 1.80 16 HIS H 16 HIS HB3 1.80 16 HIS H 16 HIS HD2 1.80 16 HIS HA 16 HIS HB2 1.80 16 HIS HA 16 HIS HD2 1.80 16 HIS HB2 18 LYS H 1.80 16 HIS HB2 18 LYS QG 1.80 16 HIS HB2 19 MET H 1.80 16 HIS HB3 16 HIS HD2 1.80 16 HIS HB3 18 LYS H 1.80 17 PRO HA 17 PRO HB2 1.80 17 PRO HA 17 PRO HD3 1.80 17 PRO HA 17 PRO HD2 1.80 17 PRO HA 20 ILE QG2 1.80 17 PRO HA 20 ILE QD1 1.80 17 PRO HA 59 VAL QG2 1.80 17 PRO HB2 59 VAL HA 1.80 17 PRO HB3 59 VAL HA 1.80 17 PRO HD3 20 ILE H 1.80 17 PRO HD3 59 VAL HA 1.80 17 PRO HD3 63 ILE QG1 1.80 17 PRO HD3 63 ILE QG2 0.00 18 LYS H 18 LYS QG 1.80 18 LYS H 19 MET H 1.80 18 LYS HA 18 LYS QD 1.80 18 LYS HA 19 MET H 1.80 18 LYS QB 19 MET H 1.80 18 LYS QG 19 MET H 1.80 18 LYS QD 19 MET H 1.80 19 MET H 19 MET HB2 1.80 19 MET H 19 MET HB3 1.80 19 MET H 20 ILE H 1.80 19 MET H 20 ILE QD1 1.80 19 MET HA 41 LEU QD2 1.80 19 MET HA 42 LYS H 1.80 19 MET HB2 41 LEU QD2 1.80 19 MET HB2 42 LYS H 1.80 19 MET HB3 20 ILE H 1.80 19 MET HB3 41 LEU HA 1.80 19 MET HB3 41 LEU QD2 1.80 19 MET HB3 42 LYS H 1.80 20 ILE H 20 ILE HA 1.80 20 ILE H 20 ILE HB 1.80 20 ILE H 20 ILE QG2 1.80 20 ILE H 20 ILE QG1 1.80 20 ILE H 20 ILE QD1 1.80 20 ILE H 21 SER H 1.80 20 ILE H 41 LEU HA 1.80 20 ILE HA 20 ILE QG1 1.80 20 ILE HA 20 ILE QD1 1.80 20 ILE HA 21 SER H 1.80 20 ILE HA 41 LEU HA 1.80 20 ILE HA 41 LEU QD1 1.80 20 ILE HA 41 LEU QD2 1.80 20 ILE QG2 21 SER H 1.80 20 ILE QG2 21 SER HA 1.80 20 ILE QG2 22 ASN H 1.80 20 ILE QG2 22 ASN QB 1.80 20 ILE QG1 21 SER H 1.80 20 ILE QD1 59 VAL HA 1.80 21 SER H 21 SER HB2 1.80 21 SER H 21 SER HB3 1.80 21 SER H 21 SER HG 1.80 21 SER H 22 ASN H 1.80 21 SER H 40 SER H 1.80 21 SER H 41 LEU HA 1.80 21 SER H 42 LYS H 1.80 21 SER HA 21 SER HB3 1.80 21 SER HA 22 ASN H 1.80 21 SER HA 42 LYS QG 1.80 21 SER HA 177 ALA H 1.80 21 SER HB2 41 LEU HA 1.80 21 SER HB3 22 ASN H 1.80 21 SER HB3 41 LEU HA 1.80 21 SER HG 22 ASN H 1.80 21 SER HG 22 ASN HA 1.80 21 SER HG 42 LYS HA 1.80 22 ASN H 22 ASN QB 1.80 22 ASN H 39 ALA HA 1.80 22 ASN H 39 ALA QB 1.80 22 ASN H 40 SER H 1.80 22 ASN H 41 LEU HA 1.80 22 ASN HA 23 LEU H 1.80 22 ASN HA 176 PHE H 1.80 22 ASN HA 176 PHE HA 1.80 22 ASN HA 177 ALA H 1.80 22 ASN HA 177 ALA QB 1.80 22 ASN HB2 23 LEU H 1.80 22 ASN HB2 176 PHE HA 1.80 22 ASN HB3 23 LEU H 1.80 22 ASN HB3 176 PHE HA 1.80 22 ASN QB 23 LEU H 1.80 22 ASN QB 23 LEU HA 1.80 22 ASN QB 176 PHE HA 1.80 22 ASN QB 177 ALA H 1.80 23 LEU H 24 GLN H 1.80 23 LEU H 175 VAL H 1.80 23 LEU H 175 VAL HB 1.80 23 LEU HA 24 GLN H 1.80 23 LEU HA 39 ALA HA 1.80 23 LEU HA 39 ALA QB 1.80 24 GLN H 24 GLN HA 1.80 24 GLN H 24 GLN QG 1.80 24 GLN H 25 VAL H 1.80 24 GLN H 38 VAL H 1.80 24 GLN H 38 VAL HB 1.80 24 GLN H 39 ALA HA 1.80 24 GLN H 39 ALA QB 1.80 24 GLN HA 24 GLN HG2 1.80 24 GLN HA 24 GLN HG3 1.80 24 GLN HA 24 GLN QG 1.80 24 GLN HA 25 VAL H 1.80 24 GLN HA 25 VAL QG2 1.80 24 GLN HA 25 VAL QG1 0.00 24 GLN HA 175 VAL H 1.80 24 GLN QB 25 VAL H 1.80 24 GLN QB 38 VAL H 1.80 24 GLN HG2 25 VAL H 1.80 24 GLN HG3 25 VAL H 1.80 24 GLN QG 25 VAL H 1.80 25 VAL H 25 VAL HB 1.80 25 VAL H 25 VAL QG1 1.80 25 VAL H 25 VAL QG2 1.80 25 VAL H 25 VAL QG2 1.80 25 VAL H 25 VAL QG1 0.00 25 VAL H 26 PHE H 1.80 25 VAL H 173 LEU H 1.80 25 VAL H 174 GLN HA 1.80 25 VAL HA 25 VAL HB 1.80 25 VAL HA 26 PHE H 1.80 25 VAL HA 37 VAL HA 1.80 25 VAL HA 38 VAL H 1.80 25 VAL HB 26 PHE H 1.80 25 VAL HB 173 LEU H 1.80
Contact the webmaster for help, if required. Sunday, April 28, 2024 8:47:32 PM GMT (wattos1)