NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
550794 |
2lq6   |
18296 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 ASN H 10 ASN HA 1.80 10 ASN H 10 ASN QB 1.80 10 ASN H 9 MET HA 1.80 11 ILE H 10 ASN HA 1.80 11 ILE H 10 ASN QB 1.80 11 ILE H 10 ASN HA 1.80 11 ILE H 10 ASN QB 1.80 14 ALA H 14 ALA HA 1.80 14 ALA H 14 ALA QB 1.80 14 ALA H 13 PRO HA 1.80 14 ALA H 13 PRO HB3 1.80 14 ALA H 13 PRO HB2 1.80 14 ALA H 13 PRO QB 1.80 14 ALA H 13 PRO QG 1.80 15 ARG H 15 ARG HA 1.80 15 ARG H 15 ARG QB 1.80 15 ARG H 15 ARG QG 1.80 15 ARG H 14 ALA HA 1.80 15 ARG H 14 ALA QB 1.80 16 TRP H 16 TRP HA 1.80 16 TRP H 16 TRP QB 1.80 16 TRP H 15 ARG HA 1.80 16 TRP H 15 ARG QB 1.80 17 LYS H 16 TRP HA 1.80 17 LYS H 16 TRP QB 1.80 17 LYS H 16 TRP HD1 1.80 17 LYS H 17 LYS HA 1.80 17 LYS H 17 LYS HB3 1.80 17 LYS H 17 LYS HB2 1.80 17 LYS H 17 LYS QB 1.80 17 LYS H 17 LYS QG 1.80 18 LEU H 17 LYS HB3 1.80 18 LEU H 17 LYS HB2 1.80 18 LEU H 17 LYS QB 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 18 LEU HB3 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 18 LEU QB 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU QD1 1.80 18 LEU H 18 LEU QD2 0.00 19 THR H 18 LEU HA 1.80 19 THR H 18 LEU HB3 1.80 19 THR H 18 LEU HB2 1.80 19 THR H 18 LEU QB 1.80 19 THR H 19 THR HA 1.80 19 THR H 19 THR HB 1.80 19 THR H 19 THR QG2 1.80 20 CYS H 19 THR HA 1.80 20 CYS H 19 THR HB 1.80 20 CYS H 19 THR QG2 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 21 TYR H 1.80 21 TYR H 20 CYS HA 1.80 21 TYR H 20 CYS HB3 1.80 21 TYR H 20 CYS HB2 1.80 21 TYR H 20 CYS QB 1.80 21 TYR H 21 TYR HA 1.80 21 TYR H 21 TYR HB3 1.80 21 TYR H 21 TYR HB2 1.80 21 TYR H 21 TYR QB 1.80 21 TYR H 21 TYR QD 1.80 21 TYR H 21 TYR HE1 1.80 21 TYR H 21 TYR HE2 1.80 22 LEU H 21 TYR HA 1.80 22 LEU H 21 TYR QB 1.80 22 LEU H 21 TYR H 1.80 22 LEU H 22 LEU HA 1.80 22 LEU H 22 LEU HB3 1.80 22 LEU H 22 LEU HB2 1.80 22 LEU H 22 LEU QB 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU H 22 LEU QD1 0.00 22 LEU H 23 CYS H 1.80 23 CYS H 22 LEU HA 1.80 23 CYS H 22 LEU HB3 1.80 23 CYS H 22 LEU HB2 1.80 23 CYS H 22 LEU QB 1.80 23 CYS H 22 LEU QD1 1.80 23 CYS H 22 LEU QD2 0.00 23 CYS H 22 LEU H 1.80 23 CYS H 23 CYS HA 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS HB2 1.80 23 CYS H 23 CYS QB 1.80 23 CYS H 24 LYS HA 1.80 23 CYS H 24 LYS QB 1.80 24 LYS H 23 CYS HA 1.80 24 LYS H 23 CYS HB3 1.80 24 LYS H 23 CYS HB2 1.80 24 LYS H 23 CYS QB 1.80 24 LYS H 23 CYS H 1.80 24 LYS H 24 LYS HA 1.80 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QG 1.80 24 LYS H 25 GLN HA 1.80 24 LYS H 25 GLN QB 1.80 25 GLN H 24 LYS HA 1.80 25 GLN H 24 LYS QB 1.80 25 GLN H 24 LYS H 1.80 25 GLN H 25 GLN HA 1.80 25 GLN H 25 GLN QB 1.80 25 GLN H 25 GLN QG 1.80 26 LYS H 25 GLN HA 1.80 26 LYS H 25 GLN QB 1.80 26 LYS H 25 GLN H 1.80 26 LYS H 26 LYS HA 1.80 26 LYS H 26 LYS QB 1.80 26 LYS H 26 LYS QG 1.80 26 LYS H 27 GLY H 1.80 27 GLY H 26 LYS HA 1.80 27 GLY H 26 LYS QB 1.80 27 GLY H 27 GLY QA 1.80 28 VAL H 27 GLY QA 1.80 28 VAL H 28 VAL HA 1.80 28 VAL H 28 VAL HB 1.80 28 VAL H 29 GLY H 1.80 29 GLY H 28 VAL HA 1.80 29 GLY H 28 VAL HB 1.80 29 GLY H 28 VAL QG1 1.80 29 GLY H 28 VAL QG2 0.00 29 GLY H 29 GLY HA3 1.80 29 GLY H 29 GLY HA2 1.80 30 ALA H 29 GLY HA3 1.80 30 ALA H 29 GLY HA2 1.80 30 ALA H 29 GLY QA 1.80 30 ALA H 29 GLY H 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 30 ALA QB 1.80 31 SER H 30 ALA HA 1.80 31 SER H 30 ALA QB 1.80 31 SER H 31 SER HA 1.80 31 SER H 31 SER QB 1.80 32 ILE H 31 SER HA 1.80 32 ILE H 31 SER QB 1.80 32 ILE H 31 SER H 1.80 32 ILE H 32 ILE HA 1.80 32 ILE H 32 ILE HB 1.80 32 ILE H 32 ILE QD1 1.80 33 GLN H 32 ILE HA 1.80 33 GLN H 32 ILE HB 1.80 33 GLN H 32 ILE HG13 1.80 33 GLN H 32 ILE HG12 1.80 33 GLN H 32 ILE QD1 1.80 33 GLN H 32 ILE H 1.80 33 GLN H 33 GLN HA 1.80 33 GLN H 33 GLN QB 1.80 33 GLN H 33 GLN QG 1.80 34 CYS H 33 GLN HA 1.80 34 CYS H 33 GLN QB 1.80 34 CYS H 33 GLN QG 1.80 34 CYS H 33 GLN H 1.80 34 CYS H 34 CYS HA 1.80 34 CYS H 34 CYS QB 1.80 35 HIS H 34 CYS HA 1.80 35 HIS H 34 CYS QB 1.80 35 HIS H 34 CYS H 1.80 36 LYS H 35 HIS HA 1.80 36 LYS H 35 HIS QB 1.80 36 LYS H 36 LYS HA 1.80 36 LYS H 36 LYS HB3 1.60 36 LYS H 36 LYS HB2 1.60 36 LYS H 36 LYS QB 1.80 36 LYS H 36 LYS QG 1.80 36 LYS H 36 LYS QD 1.80 37 ALA H 36 LYS HA 1.80 37 ALA H 36 LYS HB3 1.80 37 ALA H 36 LYS QG 1.80 37 ALA H 36 LYS QD 1.80 37 ALA H 36 LYS QE 1.80 37 ALA H 37 ALA HA 1.80 37 ALA H 37 ALA QB 1.80 38 ASN H 37 ALA HA 1.80 38 ASN H 37 ALA QB 1.80 38 ASN H 38 ASN HA 1.80 38 ASN H 38 ASN QB 1.80 39 CYS H 38 ASN HA 1.80 39 CYS H 38 ASN QB 1.80 39 CYS H 38 ASN HA 1.80 39 CYS H 39 CYS QB 1.80 41 THR H 40 TYR HA 1.80 41 THR H 40 TYR QB 1.80 41 THR H 40 TYR QD 1.80 41 THR H 41 THR HA 1.80 41 THR H 41 THR HB 1.80 41 THR H 41 THR QG2 1.80 42 ALA H 41 THR HA 1.80 42 ALA H 41 THR HB 1.80 42 ALA H 41 THR QG2 1.80 42 ALA H 42 ALA HA 1.80 42 ALA H 42 ALA QB 1.80 42 ALA H 43 PHE H 1.80 42 ALA H 43 PHE HD1 1.80 43 PHE H 42 ALA HA 1.80 43 PHE H 42 ALA QB 1.80 43 PHE H 43 PHE HA 1.80 43 PHE H 43 PHE HB3 1.80 43 PHE H 43 PHE HB2 1.80 43 PHE H 43 PHE QB 1.80 44 HIS H 43 PHE HA 1.80 44 HIS H 43 PHE HB3 1.80 44 HIS H 43 PHE HB2 1.80 44 HIS H 43 PHE QB 1.80 44 HIS H 44 HIS HA 1.80 44 HIS H 44 HIS QB 1.80 44 HIS H 44 HIS HD2 1.80 45 VAL H 44 HIS HA 1.80 45 VAL H 44 HIS QB 1.80 45 VAL H 44 HIS H 1.80 45 VAL H 45 VAL HA 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 46 THR H 1.80 46 THR H 45 VAL HA 1.80 46 THR H 45 VAL HB 1.80 46 THR H 45 VAL QG1 1.80 46 THR H 45 VAL QG2 0.00 46 THR H 46 THR HA 1.80 46 THR H 46 THR HB 1.80 46 THR H 46 THR QG2 1.80 47 CYS H 46 THR H 1.80 47 CYS H 46 THR HA 1.80 47 CYS H 46 THR HB 1.80 47 CYS H 46 THR QG2 1.80 47 CYS H 47 CYS HA 1.80 47 CYS H 47 CYS QB 1.80 48 ALA H 47 CYS H 1.80 48 ALA H 47 CYS HA 1.80 48 ALA H 47 CYS QB 1.80 48 ALA H 48 ALA HA 1.80 48 ALA H 48 ALA QB 1.80 49 GLN H 48 ALA H 1.80 49 GLN H 48 ALA HA 1.80 49 GLN H 48 ALA QB 1.80 49 GLN H 49 GLN HA 1.80 49 GLN H 49 GLN HB3 1.80 49 GLN H 49 GLN HB2 1.80 50 LYS H 49 GLN H 1.80 50 LYS H 49 GLN HA 1.80 50 LYS H 49 GLN QB 1.80 50 LYS H 50 LYS HA 1.80 50 LYS H 50 LYS HB3 1.80 50 LYS H 50 LYS HB2 1.80 50 LYS H 50 LYS QB 1.80 50 LYS H 50 LYS HG3 1.80 50 LYS H 50 LYS HG2 1.80 50 LYS H 50 LYS QD 1.80 51 ALA H 50 LYS HA 1.80 51 ALA H 50 LYS HB3 1.80 51 ALA H 50 LYS HB2 1.80 51 ALA H 50 LYS QB 1.80 51 ALA H 50 LYS QG 1.80 51 ALA H 50 LYS QD 1.80 51 ALA H 50 LYS QE 1.80 51 ALA H 50 LYS H 1.80 51 ALA H 51 ALA HA 1.80 51 ALA H 51 ALA QB 1.80 52 GLY H 51 ALA HA 1.80 52 GLY H 51 ALA QB 1.80 52 GLY H 52 GLY QA 1.80 53 LEU H 52 GLY QA 1.80 53 LEU H 52 GLY H 1.80 53 LEU H 53 LEU HA 1.80 53 LEU H 53 LEU HB3 1.80 53 LEU H 53 LEU HB2 1.80 53 LEU H 53 LEU HG 1.80 53 LEU H 53 LEU QD2 1.80 53 LEU H 53 LEU QD1 0.00 54 TYR H 53 LEU HA 1.80 54 TYR H 53 LEU HB3 1.80 54 TYR H 53 LEU HB2 1.80 54 TYR H 53 LEU QD2 1.80 54 TYR H 53 LEU QD1 0.00 54 TYR H 53 LEU H 1.80 54 TYR H 54 TYR HA 1.80 54 TYR H 54 TYR HB3 1.80 54 TYR H 54 TYR HB2 1.80 54 TYR H 54 TYR QD 1.80 55 MET H 54 TYR HA 1.80 55 MET H 54 TYR QB 1.80 55 MET H 54 TYR HD1 1.80 55 MET H 54 TYR HD2 1.80 55 MET H 54 TYR H 1.80 55 MET H 55 MET HA 1.80 55 MET H 55 MET QB 1.80 56 LYS H 55 MET HA 1.80 56 LYS H 55 MET QB 1.80 56 LYS H 55 MET QG 1.80 56 LYS H 55 MET H 1.80 56 LYS H 56 LYS HA 1.80 56 LYS H 56 LYS QB 1.80 56 LYS H 56 LYS QG 1.80 57 MET H 56 LYS HA 1.80 57 MET H 56 LYS QB 1.80 57 MET H 56 LYS QG 1.80 57 MET H 56 LYS QD 1.80 57 MET H 56 LYS QE 1.80 57 MET H 56 LYS H 1.80 57 MET H 57 MET HA 1.80 57 MET H 57 MET QB 1.80 57 MET H 57 MET QG 1.80 57 MET H 58 GLU HA 1.80 57 MET H 58 GLU QB 1.80 57 MET H 58 GLU QG 1.80 58 GLU H 57 MET HA 1.80 58 GLU H 57 MET QB 1.80 58 GLU H 57 MET H 1.80 60 VAL H 59 PRO HA 1.80 60 VAL H 59 PRO QB 1.80 60 VAL H 59 PRO QD 1.80 60 VAL H 60 VAL HA 1.80 60 VAL H 60 VAL HB 1.80 60 VAL H 60 VAL QG1 1.80 60 VAL H 60 VAL QG2 0.00 61 LYS H 60 VAL HA 1.80 61 LYS H 60 VAL HB 1.80 61 LYS H 60 VAL QG1 1.80 61 LYS H 60 VAL QG2 0.00 61 LYS H 60 VAL H 1.80 61 LYS H 61 LYS HA 1.80 61 LYS H 61 LYS QB 1.80 61 LYS H 61 LYS QD 1.80 61 LYS H 61 LYS QE 1.80 62 GLU H 61 LYS HA 1.80 62 GLU H 61 LYS QB 1.80 62 GLU H 61 LYS QD 1.80 62 GLU H 61 LYS QE 1.80 62 GLU H 61 LYS QG 1.80 62 GLU H 61 LYS H 1.80 62 GLU H 62 GLU HA 1.80 62 GLU H 62 GLU HB3 1.80 62 GLU H 62 GLU HB2 1.80 62 GLU H 62 GLU QB 1.80 63 LEU H 62 GLU HA 1.80 63 LEU H 62 GLU HB3 1.80 63 LEU H 62 GLU HB2 1.80 63 LEU H 62 GLU QB 1.80 63 LEU H 62 GLU QG 1.80 63 LEU H 63 LEU HA 1.80 63 LEU H 63 LEU HB3 1.80 63 LEU H 63 LEU HB2 1.80 63 LEU H 63 LEU QD1 1.80 63 LEU H 63 LEU QD2 0.00 63 LEU H 64 THR QG2 1.80 63 LEU H 64 THR HB 1.80 64 THR H 62 GLU HB3 1.80 64 THR H 62 GLU HB2 1.80 64 THR H 62 GLU QG 1.80 64 THR H 63 LEU HA 1.80 64 THR H 63 LEU QB 1.80 64 THR H 63 LEU HG 1.80 64 THR H 63 LEU QD2 1.80 64 THR H 63 LEU QD1 0.00 64 THR H 63 LEU QB 1.80 64 THR H 63 LEU QD1 1.80 64 THR H 63 LEU QD2 0.00 64 THR H 63 LEU H 1.80 64 THR H 64 THR HA 1.80 64 THR H 64 THR HB 1.80 64 THR H 64 THR QG2 1.80 65 GLY H 65 GLY QA 1.80 66 GLY H 66 GLY QA 1.80 67 GLY H 67 GLY QA 1.80 68 THR H 67 GLY QA 1.80 68 THR H 67 GLY H 1.80 68 THR H 68 THR HA 1.80 68 THR H 68 THR QG2 1.80 68 THR H 68 THR HG1 0.00 69 THR H 68 THR HA 1.80 69 THR H 69 THR HA 1.80 69 THR H 69 THR HB 1.80 69 THR H 69 THR QG2 1.80 70 PHE H 69 THR HA 1.80 70 PHE H 69 THR HB 1.80 70 PHE H 69 THR QG2 1.80 70 PHE H 69 THR H 1.80 70 PHE H 70 PHE HA 1.80 70 PHE H 70 PHE HB3 1.80 70 PHE H 70 PHE HB2 1.80 70 PHE H 70 PHE QB 1.80 70 PHE H 70 PHE QD 1.80 71 SER H 70 PHE HA 1.80 71 SER H 70 PHE HB2 1.80 71 SER H 70 PHE HB3 1.80 71 SER H 70 PHE H 1.80 71 SER H 71 SER HA 1.80 71 SER H 71 SER QB 1.80 71 SER H 72 VAL QG1 1.80 71 SER H 72 VAL QG2 0.00 72 VAL H 71 SER HA 1.80 72 VAL H 71 SER QB 1.80 72 VAL H 71 SER H 1.80 72 VAL H 72 VAL HA 1.80 72 VAL H 72 VAL HB 1.80 72 VAL H 72 VAL QG1 1.80 72 VAL H 72 VAL QG2 1.80 73 ARG H 72 VAL HA 1.80 73 ARG H 72 VAL HB 1.80 73 ARG H 72 VAL QG1 1.80 73 ARG H 72 VAL QG2 1.80 73 ARG H 73 ARG HA 1.80 73 ARG H 73 ARG QB 1.80 73 ARG H 73 ARG QD 1.80 73 ARG H 73 ARG QG 1.80 74 LYS H 73 ARG HA 1.80 74 LYS H 73 ARG QB 1.80 74 LYS H 73 ARG QG 1.80 74 LYS H 73 ARG H 1.80 74 LYS H 74 LYS HA 1.80 74 LYS H 74 LYS QB 1.80 74 LYS H 74 LYS QG 1.80 74 LYS H 74 LYS QD 1.80 75 THR H 74 LYS HA 1.80 75 THR H 74 LYS QB 1.80 75 THR H 74 LYS QG 1.80 75 THR H 74 LYS QD 1.80 75 THR H 74 LYS H 1.80 75 THR H 75 THR HA 1.80 75 THR H 75 THR HB 1.80 75 THR H 75 THR QG2 1.80 76 ALA H 75 THR HA 1.80 76 ALA H 75 THR HB 1.80 76 ALA H 75 THR QG2 1.80 76 ALA H 75 THR H 1.80 76 ALA H 76 ALA HA 1.80 76 ALA H 76 ALA QB 1.80 77 TYR H 76 ALA HA 1.80 77 TYR H 76 ALA QB 1.80 77 TYR H 76 ALA H 1.80 77 TYR H 77 TYR HA 1.80 77 TYR H 77 TYR HB3 1.80 77 TYR H 77 TYR HB2 1.80 77 TYR H 77 TYR QB 1.80 78 CYS H 77 TYR HA 1.80 78 CYS H 77 TYR HB3 1.80 78 CYS H 77 TYR HB2 1.80 78 CYS H 77 TYR QB 1.80 78 CYS H 78 CYS HA 1.80 78 CYS H 78 CYS HB3 1.80 78 CYS H 78 CYS HB2 1.80 78 CYS H 78 CYS QB 1.80 79 ASP H 78 CYS HA 1.80 79 ASP H 78 CYS HB3 1.80 79 ASP H 78 CYS HB2 1.80 79 ASP H 78 CYS QB 1.80 79 ASP H 79 ASP HA 1.80 79 ASP H 79 ASP HB3 1.80 79 ASP H 79 ASP HB2 1.80 80 VAL H 79 ASP HA 1.80 80 VAL H 79 ASP QB 1.80 80 VAL H 79 ASP H 1.80 80 VAL H 80 VAL HA 1.80 80 VAL H 80 VAL HB 1.80 80 VAL H 80 VAL QG1 1.80 80 VAL H 80 VAL QG2 0.00 80 VAL H 81 HIS H 1.80 81 HIS H 80 VAL HA 1.80 81 HIS H 80 VAL HB 1.80 81 HIS H 80 VAL H 1.80 81 HIS H 81 HIS HA 1.80 81 HIS H 81 HIS HB3 1.80 81 HIS H 81 HIS HB2 1.80 81 HIS H 81 HIS QB 1.80 82 THR H 80 VAL H 1.80 82 THR H 81 HIS HB3 1.80 82 THR H 81 HIS HB2 1.80 82 THR H 81 HIS QB 1.80 82 THR H 81 HIS H 1.80 82 THR H 82 THR HA 1.80 82 THR H 82 THR HB 1.80 82 THR H 82 THR QG2 1.80 82 THR H 82 THR HG1 0.00 85 GLY H 84 PRO HA 1.80 85 GLY H 84 PRO HB3 1.80 85 GLY H 84 PRO HB2 1.80 85 GLY H 84 PRO QB 1.80 85 GLY H 85 GLY HA3 1.80 85 GLY H 85 GLY HA2 1.80 85 GLY H 85 GLY QA 1.80 86 SER H 85 GLY QA 1.80 86 SER H 85 GLY H 1.80 86 SER H 86 SER HA 1.80 86 SER H 86 SER QB 1.80 87 THR H 86 SER HA 1.80 87 THR H 86 SER QB 1.80 87 THR H 87 THR HA 1.80 87 THR H 87 THR HB 1.80 87 THR H 87 THR QG2 1.80 87 THR H 86 SER H 1.80 9 MET HA 9 MET QB 1.80 9 MET HA 9 MET QG 1.80 10 ASN HA 10 ASN QB 1.80 10 ASN HA 10 ASN HB2 1.80 10 ASN HA 10 ASN HB3 1.80 10 ASN HB2 10 ASN HA 1.80 10 ASN HB3 10 ASN HA 1.80 11 ILE HA 10 ASN H 1.80 11 ILE HA 11 ILE HB 1.80 11 ILE HA 11 ILE QD1 1.80 11 ILE HA 11 ILE HG13 1.80 11 ILE HA 11 ILE HG12 1.80 11 ILE HA 11 ILE QG2 1.80 11 ILE HB 11 ILE HA 1.80 11 ILE HB 11 ILE QD1 1.80 11 ILE HB 11 ILE HG13 1.80 11 ILE HB 11 ILE HG12 1.80 11 ILE HB 11 ILE QG2 1.80 11 ILE QD1 11 ILE HA 1.80 11 ILE QD1 11 ILE HB 1.80 11 ILE QD1 11 ILE HG13 1.80 11 ILE QD1 11 ILE HG12 1.80 11 ILE QD1 12 PRO HD3 1.80 11 ILE QG2 11 ILE HA 1.80 11 ILE QG2 11 ILE HB 1.80 11 ILE QG2 11 ILE HG13 1.80 11 ILE QG2 12 PRO HD3 1.80 11 ILE QG2 12 PRO HD2 1.80 12 PRO HA 12 PRO QB 1.80 12 PRO HA 12 PRO QG 1.80 12 PRO HA 12 PRO QD 1.80 13 PRO HA 13 PRO HB2 1.80 13 PRO HA 13 PRO HB3 1.80 13 PRO HA 13 PRO HD3 1.80 13 PRO HA 13 PRO QG 1.80 13 PRO HD2 11 ILE HA 1.80 13 PRO HD3 11 ILE HA 1.80 13 PRO HD2 13 PRO HB2 1.80 13 PRO HD3 13 PRO HB2 1.80 13 PRO HD3 13 PRO HD2 1.80 13 PRO HD2 13 PRO QG 1.80 13 PRO HD3 13 PRO QG 1.80 13 PRO QG 13 PRO HA 1.80 13 PRO QG 13 PRO HB2 1.80 13 PRO QG 13 PRO HB3 1.80 13 PRO QG 13 PRO HD2 1.80 13 PRO QG 13 PRO HD3 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA QB 14 ALA HA 1.80 15 ARG HA 15 ARG QD 1.80 15 ARG QB 15 ARG HA 1.80 15 ARG QB 15 ARG QD 1.80 15 ARG QD 15 ARG HA 1.80 15 ARG QD 15 ARG QB 1.80 15 ARG QD 15 ARG QG 1.80 15 ARG QG 15 ARG HA 1.80 15 ARG QG 15 ARG QB 1.80 15 ARG QG 15 ARG QD 1.80 16 TRP HA 16 TRP QB 1.80 16 TRP HA 16 TRP HD1 1.80 16 TRP HA 16 TRP HE3 1.80 16 TRP QB 16 TRP HA 1.80 16 TRP QB 16 TRP HD1 1.80 16 TRP QB 16 TRP HE3 1.80 17 LYS HA 17 LYS QD 1.80 17 LYS HA 17 LYS QG 1.80 17 LYS HB2 17 LYS HA 1.80 17 LYS HB2 17 LYS HA 1.80 17 LYS HB3 17 LYS HA 1.80 17 LYS HB3 17 LYS HA 1.80 17 LYS HB3 17 LYS HB2 1.80 17 LYS HB2 17 LYS QG 1.80 17 LYS HB3 17 LYS QG 1.80 17 LYS HB3 17 LYS QG 1.80 17 LYS QD 17 LYS HA 1.80 17 LYS QD 17 LYS QE 1.80 17 LYS QD 17 LYS QG 1.80 17 LYS QG 17 LYS HA 1.80 17 LYS QG 17 LYS HB2 1.80 17 LYS QG 17 LYS HB3 1.80 17 LYS QG 17 LYS QE 1.80 18 LEU HA 18 LEU HB2 1.80 18 LEU HA 18 LEU HB3 1.80 18 LEU HA 18 LEU QD1 1.80 18 LEU HA 18 LEU QD2 0.00 18 LEU HB2 18 LEU HA 1.80 18 LEU HB3 18 LEU HA 1.80 18 LEU HB3 18 LEU HB2 1.80 18 LEU HB2 18 LEU QD2 1.80 18 LEU HB2 18 LEU QD1 0.00 18 LEU HB3 18 LEU QD2 1.80 18 LEU HB3 18 LEU QD1 0.00 18 LEU QD1 18 LEU HA 1.80 18 LEU QD2 18 LEU HA 0.00 18 LEU QD2 18 LEU HB2 1.80 18 LEU QD1 18 LEU HB2 0.00 18 LEU QD2 18 LEU HB3 1.80 18 LEU QD1 18 LEU HB3 0.00 19 THR HA 19 THR HB 1.80 19 THR QG2 19 THR HB 1.80 19 THR HA 19 THR QG2 1.80 19 THR HB 19 THR HA 1.80 19 THR HB 19 THR QG2 1.80 19 THR QG2 19 THR HA 1.80 20 CYS HA 20 CYS QB 1.80 21 TYR HA 21 TYR QB 1.80 22 LEU HA 22 LEU HB2 1.80 22 LEU HA 22 LEU HB3 1.80 22 LEU QD2 22 LEU HB2 1.80 22 LEU QD2 22 LEU HB3 1.80 22 LEU QD1 22 LEU HB2 1.80 22 LEU QD1 22 LEU HB3 1.80 23 CYS HA 23 CYS HB2 1.80 23 CYS HA 23 CYS HB3 1.80 24 LYS HA 24 LYS QB 1.80 24 LYS HA 24 LYS QG 1.80 24 LYS QB 24 LYS HA 1.80 24 LYS QB 24 LYS QD 1.80 24 LYS QB 24 LYS QG 1.80 24 LYS QE 24 LYS QB 1.80 24 LYS QE 24 LYS QD 1.80 24 LYS QE 24 LYS QG 1.80 24 LYS QG 24 LYS HA 1.80 24 LYS QG 24 LYS QB 1.80 24 LYS QG 24 LYS QE 1.80 25 GLN HA 25 GLN QB 1.80 25 GLN HA 25 GLN QG 1.80 25 GLN QG 25 GLN HA 1.80 25 GLN QG 25 GLN QB 1.80 26 LYS HA 26 LYS QB 1.80 26 LYS HA 26 LYS QD 1.80 26 LYS HA 26 LYS QG 1.80 26 LYS QB 26 LYS HA 1.80 26 LYS QB 26 LYS HA 1.80 28 VAL HB 28 VAL HA 1.80 28 VAL HB 28 VAL QG2 1.80 28 VAL HB 28 VAL QG1 0.00 29 GLY HA3 29 GLY HA2 1.80 29 GLY HA2 29 GLY HA3 1.80 30 ALA HA 30 ALA QB 1.80 30 ALA HA 30 ALA QB 1.80 31 SER HA 31 SER QB 1.80 31 SER QB 31 SER HA 1.80 32 ILE HA 32 ILE HB 1.80 32 ILE HA 32 ILE QG2 1.80 32 ILE HB 32 ILE QG2 1.80 32 ILE QD1 32 ILE HA 1.80 32 ILE QD1 32 ILE HB 1.80 32 ILE QD1 32 ILE HG13 1.80 32 ILE QD1 32 ILE HG12 1.80 32 ILE HG13 32 ILE QD1 1.80 32 ILE HG13 32 ILE HG12 1.80 32 ILE QG2 32 ILE HA 1.80 32 ILE QG2 32 ILE HB 1.80 32 ILE QG2 32 ILE HG13 1.80 33 GLN HA 33 GLN HB2 1.80 33 GLN HA 33 GLN HB3 1.80 33 GLN HA 33 GLN QG 1.80 33 GLN HG2 33 GLN HA 1.80 33 GLN HG3 33 GLN HA 1.80 33 GLN HG2 33 GLN HB2 1.80 33 GLN HG3 33 GLN HB2 1.80 33 GLN HG2 33 GLN HB3 1.80 33 GLN HG3 33 GLN HB3 1.80 33 GLN HG2 33 GLN HG3 1.80 33 GLN HG2 42 ALA HA 1.80 33 GLN HG3 42 ALA HA 1.80 33 GLN HG2 42 ALA QB 1.80 33 GLN HG3 42 ALA QB 1.80 34 CYS HA 34 CYS HB3 1.80 34 CYS HA 34 CYS HB2 1.80 35 HIS HA 35 HIS HB3 1.80 35 HIS HA 35 HIS HB2 1.80 35 HIS HB3 35 HIS HB2 1.80 35 HIS HB2 35 HIS HB3 1.80 36 LYS HD2 36 LYS HA 1.80 36 LYS HD3 36 LYS HA 1.80 36 LYS HD3 36 LYS HD2 1.80 36 LYS HD2 36 LYS HD3 1.80 36 LYS HD2 36 LYS QE 1.80 36 LYS HD3 36 LYS QE 1.80 36 LYS HD2 36 LYS HG2 1.80 36 LYS HD3 36 LYS HG2 1.80 36 LYS QE 36 LYS HA 1.80 36 LYS QE 36 LYS HD2 1.80 36 LYS QE 36 LYS HD3 1.80 36 LYS QE 36 LYS QG 1.80 36 LYS HG2 36 LYS HA 1.80 36 LYS HG3 36 LYS HA 1.80 36 LYS HG2 36 LYS HB2 1.80 36 LYS HG3 36 LYS HB2 1.80 36 LYS HG2 36 LYS HD2 1.80 36 LYS HG3 36 LYS HD2 1.80 36 LYS HG2 36 LYS QE 1.80 36 LYS HG3 36 LYS QE 1.80 36 LYS HG3 36 LYS HG2 1.80 36 LYS HG2 36 LYS HG3 1.80 37 ALA HA 37 ALA QB 1.80 38 ASN HA 38 ASN QB 1.80 40 TYR QB 40 TYR QD 1.80 41 THR HB 41 THR QG2 1.80 41 THR QG2 41 THR HA 1.80 42 ALA HA 41 THR QG2 1.80 42 ALA HA 42 ALA QB 1.80 43 PHE HA 43 PHE HB2 1.80 43 PHE HA 43 PHE HB3 1.80 43 PHE QB 43 PHE HE1 1.80 43 PHE QB 43 PHE HZ 1.80 44 HIS HA 44 HIS QB 1.80 45 VAL HA 45 VAL HB 1.80 45 VAL HA 45 VAL QG2 1.80 45 VAL HA 45 VAL QG1 0.00 45 VAL QG1 45 VAL HA 1.80 45 VAL QG1 45 VAL HB 1.80 45 VAL QG2 45 VAL HA 1.80 45 VAL QG2 45 VAL HB 1.80 46 THR HA 45 VAL QG2 1.80 46 THR HA 45 VAL QG1 0.00 46 THR HA 46 THR QG2 1.80 46 THR HB 46 THR QG2 1.80 46 THR QG2 45 VAL HB 1.80 46 THR QG2 46 THR HB 1.80 46 THR QG2 47 CYS HB3 1.80 47 CYS HA 46 THR QG2 1.80 47 CYS HA 47 CYS HB3 1.80 47 CYS HA 47 CYS HB2 1.80 47 CYS HB2 46 THR QG2 1.80 47 CYS HB3 46 THR QG2 1.80 47 CYS HB2 47 CYS HA 1.80 47 CYS HB3 47 CYS HA 1.80 48 ALA QB 48 ALA HA 1.80 49 GLN HA 49 GLN HB3 1.80 49 GLN HA 49 GLN HG2 1.80 49 GLN HA 49 GLN HG3 1.80 49 GLN HB2 49 GLN HA 1.80 49 GLN HB3 49 GLN HA 1.80 49 GLN HB2 49 GLN HB3 1.80 49 GLN HB2 49 GLN HG3 1.80 49 GLN HB3 49 GLN HG3 1.80 49 GLN HG2 49 GLN HA 1.80 49 GLN HG3 49 GLN HA 1.80 49 GLN HG2 49 GLN HB3 1.80 49 GLN HG3 49 GLN HB3 1.80 49 GLN HG3 49 GLN HG2 1.80 49 GLN HG2 49 GLN HG3 1.80 50 LYS HA 50 LYS HB2 1.80 50 LYS HA 50 LYS HB3 1.80 50 LYS HA 50 LYS HG2 1.80 50 LYS HG2 50 LYS HB2 1.80 50 LYS HG3 50 LYS HB2 1.80 50 LYS HG2 50 LYS QE 1.80 50 LYS HG3 50 LYS QE 1.80 50 LYS HG3 50 LYS HG2 1.80 50 LYS QE 50 LYS QB 1.80 51 ALA QB 51 ALA HA 1.80 53 LEU HA 53 LEU HB2 1.80 53 LEU HA 53 LEU HB3 1.80 53 LEU HA 53 LEU HG 1.80 53 LEU HA 53 LEU QD1 1.80 53 LEU HA 53 LEU QD2 1.80 53 LEU HB2 53 LEU HA 1.80 53 LEU HB3 53 LEU HA 1.80 53 LEU HB3 53 LEU HB2 1.80 53 LEU HB2 53 LEU HB3 1.80 53 LEU HB2 53 LEU QD1 1.80 53 LEU HB3 53 LEU QD1 1.80 53 LEU HB2 53 LEU QD2 1.80 53 LEU HB3 53 LEU QD2 1.80 53 LEU QD1 53 LEU HA 1.80 53 LEU QD1 53 LEU HB2 1.80 53 LEU QD1 53 LEU HB3 1.80 53 LEU QD1 53 LEU QD2 1.80 53 LEU QD2 53 LEU HA 1.80 53 LEU QD2 53 LEU HB2 1.80 53 LEU QD2 53 LEU HB3 1.80 53 LEU QD2 53 LEU QD1 1.80 54 TYR HA 54 TYR HB3 1.80 54 TYR HA 54 TYR HB2 1.80 54 TYR HA 54 TYR QD 1.80 54 TYR HB3 54 TYR HB2 1.50 55 MET HA 55 MET QB 1.80 55 MET HA 55 MET QG 1.80 55 MET HG3 55 MET QE 1.80 55 MET HG2 55 MET QE 1.80 56 LYS HB2 56 LYS HA 1.80 56 LYS HB3 56 LYS HA 1.80 56 LYS HB3 56 LYS HB2 1.80 56 LYS HB2 56 LYS HB3 1.80 56 LYS HB2 56 LYS QE 1.80 56 LYS HB3 56 LYS QE 1.80 56 LYS HB2 56 LYS QG 1.80 56 LYS HB3 56 LYS QG 1.80 57 MET HA 57 MET QB 1.80 57 MET HA 57 MET QG 1.80 57 MET HG3 57 MET QE 1.80 57 MET HG2 57 MET QE 1.80 59 PRO HA 59 PRO HB2 1.80 59 PRO HA 59 PRO HB3 1.80 59 PRO HA 59 PRO HD3 1.80 59 PRO HA 59 PRO HD2 1.80 59 PRO HB3 60 VAL QG1 1.80 59 PRO HB2 60 VAL QG2 1.80 59 PRO HB3 59 PRO HD3 1.80 59 PRO HB2 59 PRO HD2 1.80 59 PRO HG3 59 PRO HD3 1.80 59 PRO HG2 59 PRO HD2 1.80 60 VAL HA 60 VAL QG1 1.80 60 VAL HA 60 VAL QG2 0.00 60 VAL HA 60 VAL HB 1.80 60 VAL HB 60 VAL QG1 1.80 60 VAL HB 60 VAL QG2 0.00 60 VAL QG1 60 VAL HA 1.80 60 VAL QG1 60 VAL HB 1.80 60 VAL QG2 60 VAL HA 1.80 60 VAL QG2 60 VAL HB 1.80 61 LYS HA 61 LYS QB 1.80 61 LYS HA 61 LYS QD 1.80 61 LYS HA 61 LYS QG 1.80 61 LYS QB 61 LYS QE 1.80 62 GLU HA 62 GLU HB3 1.80 63 LEU HA 63 LEU QB 1.80 63 LEU HA 63 LEU QD2 1.80 63 LEU QB 63 LEU HA 1.80 63 LEU QB 63 LEU QD1 1.80 63 LEU QB 63 LEU QD2 0.00 63 LEU QD2 63 LEU QB 1.80 63 LEU QD1 63 LEU QB 1.80 63 LEU HG 63 LEU HA 1.80 64 THR HA 64 THR HB 1.80 64 THR HA 64 THR QG2 1.80 64 THR HB 64 THR QG2 1.80 64 THR QG2 64 THR HA 1.80 64 THR QG2 64 THR HB 1.80 64 THR HG1 64 THR HB 0.00 68 THR HA 68 THR HB 1.80 68 THR HA 68 THR QG2 1.80 68 THR HB 68 THR QG2 1.80 68 THR QG2 68 THR HB 1.80 69 THR HA 69 THR QG2 1.80 69 THR HB 69 THR HA 1.80 69 THR HB 69 THR QG2 1.80 69 THR QG2 69 THR HA 1.80 69 THR QG2 69 THR HB 1.80 70 PHE HA 70 PHE HB2 1.80 70 PHE HA 70 PHE HB3 1.80 70 PHE HB2 70 PHE HA 1.80 70 PHE HB3 70 PHE HA 1.80 70 PHE HB3 70 PHE HB2 1.80 70 PHE HB2 70 PHE HB3 1.80 71 SER HA 72 VAL QG2 1.80 71 SER HA 72 VAL QG1 0.00 72 VAL HA 72 VAL QG2 1.80 72 VAL HA 72 VAL QG1 0.00 72 VAL HA 72 VAL HB 1.80 73 ARG QB 72 VAL QG2 1.80 73 ARG QB 72 VAL QG1 0.00 73 ARG HA 73 ARG QB 1.80 73 ARG HA 73 ARG QD 1.80 73 ARG HA 73 ARG QG 1.80 73 ARG QD 73 ARG HA 1.80 73 ARG QD 73 ARG QB 1.80 73 ARG QG 73 ARG HA 1.80 73 ARG QG 73 ARG QD 1.80 74 LYS HA 74 LYS QB 1.80 74 LYS HA 74 LYS HG3 1.80 74 LYS HA 74 LYS HG2 1.80 74 LYS HG2 74 LYS HA 1.80 74 LYS HG3 74 LYS HA 1.80 74 LYS HG2 74 LYS QB 1.80 74 LYS HG3 74 LYS QB 1.80 74 LYS HG2 74 LYS QE 1.80 74 LYS HG3 74 LYS QE 1.80 75 THR HA 75 THR HB 1.80 75 THR HA 75 THR QG2 1.80 75 THR QG2 75 THR HA 1.80 75 THR QG2 75 THR HB 1.80 76 ALA HA 75 THR QG2 1.80 76 ALA HA 76 ALA QB 1.80 76 ALA QB 76 ALA HA 1.80 77 TYR HA 77 TYR HB3 1.80 77 TYR HA 77 TYR HB2 1.80 77 TYR HA 77 TYR QD 1.80 77 TYR HB2 77 TYR HA 1.80 77 TYR HB3 77 TYR HA 1.80 77 TYR HB3 77 TYR HB2 1.80 77 TYR HB3 77 TYR QD 1.80 77 TYR HB2 77 TYR QD 1.80 78 CYS HA 78 CYS HB2 1.80 78 CYS HA 78 CYS HB3 1.80 79 ASP HB2 79 ASP HA 1.80 79 ASP HB3 79 ASP HA 1.80 79 ASP HB3 79 ASP HB2 1.80 79 ASP HB2 79 ASP HB3 1.80 80 VAL HA 80 VAL HB 1.80 80 VAL HA 80 VAL QG1 1.80 80 VAL HA 80 VAL QG2 1.80 80 VAL QG2 80 VAL HA 1.80 80 VAL QG2 80 VAL HB 1.80 80 VAL QG2 81 HIS HA 1.80 81 HIS HA 81 HIS HB2 1.80 81 HIS HA 81 HIS HB3 1.80 81 HIS HA 81 HIS HD2 1.80 82 THR HA 81 HIS HB3 1.80 82 THR HA 81 HIS HD2 1.80 82 THR HA 82 THR QG2 1.80 82 THR HA 82 THR HG1 0.00 82 THR HB 82 THR QG2 1.80 82 THR HB 82 THR HG1 0.00 82 THR QG2 82 THR HA 1.80 84 PRO HA 84 PRO HB2 1.80 84 PRO HA 84 PRO HB3 1.80 84 PRO HA 84 PRO HB3 1.80 84 PRO HA 84 PRO HD2 1.80 84 PRO HA 84 PRO HD2 1.80 84 PRO HA 84 PRO HD3 1.80 84 PRO HA 84 PRO HD3 1.80 84 PRO HA 84 PRO QG 1.80 84 PRO HD3 80 VAL HB 1.80 84 PRO HD3 84 PRO HA 1.80 84 PRO HD3 84 PRO HB2 1.80 84 PRO HD3 84 PRO HB3 1.80 86 SER HA 86 SER QB 1.80 11 ILE QG1 12 PRO QD 1.80 11 ILE QG2 12 PRO QD 0.00 16 TRP HA 17 LYS HA 1.80 17 LYS QB 16 TRP HD1 1.80 20 CYS HA 43 PHE HA 1.80 43 PHE HA 20 CYS QB 1.80 26 LYS HA 19 THR QG2 1.80 26 LYS HA 19 THR HA 1.80 19 THR HA 26 LYS QB 1.80 19 THR QG2 26 LYS QB 1.80 19 THR QG2 25 GLN HA 1.80 31 SER HA 44 HIS HA 1.80 31 SER HA 44 HIS QB 1.80 31 SER HA 44 HIS HD2 1.80 44 HIS HA 31 SER QB 1.80 31 SER HA 45 VAL QG2 1.80 31 SER QB 18 LEU QD1 1.80 31 SER QB 18 LEU QD2 0.00 31 SER HB3 44 HIS HD2 1.80 33 GLN HA 42 ALA HA 1.80 42 ALA QB 31 SER QB 1.80 42 ALA QB 33 GLN HA 1.80 42 ALA QB 33 GLN QB 1.80 42 ALA QB 33 GLN QG 1.80 42 ALA HA 33 GLN QB 1.80 44 HIS HA 45 VAL QG2 1.80 44 HIS QB 47 CYS QB 1.80 32 ILE QG2 43 PHE QE 1.80 45 VAL HA 32 ILE QD1 1.80 45 VAL HA 32 ILE QG2 1.80 45 VAL QG2 32 ILE QG2 1.80 46 THR HA 49 GLN QB 1.80 46 THR HA 49 GLN QG 1.80 47 CYS HA 50 LYS HB3 1.80 47 CYS HA 50 LYS HB2 1.80 50 LYS QE 46 THR HB 1.80 47 CYS HA 22 LEU QD2 1.80 47 CYS HA 22 LEU QD1 0.00 47 CYS QB 22 LEU QD2 1.80 47 CYS QB 22 LEU QD1 0.00 47 CYS QB 44 HIS HA 1.80 48 ALA HA 51 ALA QB 1.80 48 ALA QB 45 VAL HA 1.80 48 ALA QB 49 GLN QG 1.80 48 ALA QB 45 VAL QG2 1.80 48 ALA QB 45 VAL QG1 0.00 51 ALA QB 22 LEU QD2 1.80 51 ALA QB 22 LEU QD1 0.00 51 ALA QB 47 CYS HA 1.80 53 LEU QD1 48 ALA HA 1.80 53 LEU QD2 48 ALA HA 1.80 53 LEU QD2 78 CYS HA 1.80 76 ALA QB 53 LEU QD1 1.80 53 LEU HG 48 ALA HA 1.80 48 ALA QB 53 LEU QD2 1.80 48 ALA QB 53 LEU QD1 1.80 51 ALA QB 53 LEU QD2 1.80 53 LEU QD2 43 PHE QE 1.80 53 LEU QD1 43 PHE QE 0.00 79 ASP HA 53 LEU QD2 1.80 79 ASP HA 53 LEU QD1 0.00 79 ASP HB3 53 LEU QD1 1.80 79 ASP HB3 53 LEU QD2 0.00 79 ASP HB2 53 LEU QD1 1.80 79 ASP HB2 53 LEU QD2 0.00 55 MET HA 76 ALA HA 1.80 55 MET HA 76 ALA QB 1.80 76 ALA HA 55 MET QB 1.80 76 ALA HA 55 MET QG 1.80 76 ALA QB 55 MET QB 1.80 76 ALA QB 55 MET HG3 1.80 76 ALA QB 55 MET HG2 1.80 68 THR HA 63 LEU QB 1.80 70 PHE HA 61 LYS HA 1.80 74 LYS HA 58 GLU QB 1.80 74 LYS HA 58 GLU QG 1.80 78 CYS QB 41 THR HB 1.80 78 CYS QB 41 THR QG2 1.80 18 LEU QD1 17 LYS HA 1.80 18 LEU QD2 17 LYS HA 0.00 20 CYS QB 44 HIS HE1 1.80 33 GLN HE21 33 GLN HG3 1.80 33 GLN HE21 33 GLN HG2 1.80 33 GLN HE21 18 LEU QD1 1.80 33 GLN HE21 18 LEU QD2 1.80 33 GLN HE21 18 LEU QB 1.80 33 GLN HE21 40 TYR QD 1.80 33 GLN HE22 33 GLN HG3 1.80 33 GLN HE22 33 GLN HG2 1.80 33 GLN HE22 18 LEU QD1 1.80 33 GLN HE22 18 LEU QD2 1.80 33 GLN HE22 40 TYR QD 1.80 33 GLN HE22 40 TYR HA 1.80 33 GLN HE22 18 LEU QB 1.80 25 GLN HE21 23 CYS QB 1.80 25 GLN HE22 23 CYS QB 1.80 25 GLN HE21 25 GLN QB 1.80 25 GLN HE22 25 GLN QB 1.80 25 GLN HE22 44 HIS HE1 1.80 25 GLN HE21 25 GLN QG 1.80 25 GLN HE22 25 GLN QG 1.80 25 GLN HE22 25 GLN H 1.80 34 CYS HA 77 TYR HA 1.80 34 CYS HA 77 TYR QD 1.80 38 ASN HD21 38 ASN QB 1.80 38 ASN HD22 38 ASN QB 1.80 38 ASN HD21 37 ALA QB 1.80 38 ASN HD22 37 ALA QB 1.80 49 GLN HE21 46 THR HA 1.80 49 GLN HE22 46 THR HA 1.80 49 GLN HE21 45 VAL QG1 1.80 49 GLN HE22 45 VAL QG1 1.80 76 ALA QB 34 CYS HA 1.80 29 GLY QA 28 VAL QG2 1.80 29 GLY QA 30 ALA QB 1.80 42 ALA QB 18 LEU HA 1.80 42 ALA QB 18 LEU QB 1.80 42 ALA QB 18 LEU QD1 1.80 42 ALA QB 18 LEU QD2 0.00 24 LYS HA 19 THR QG2 1.80 24 LYS QE 19 THR QG2 1.80 36 LYS HA 35 HIS HD2 1.80 36 LYS QB 35 HIS HD2 1.80 36 LYS QB 77 TYR HD2 1.80 22 LEU QB 47 CYS HA 1.80 22 LEU QD2 43 PHE QB 1.80 22 LEU QD1 43 PHE QB 0.00 22 LEU QD2 43 PHE QD 1.80 22 LEU QD1 43 PHE QD 0.00 22 LEU QD2 21 TYR HE2 1.80 22 LEU QD1 21 TYR HE2 0.00 43 PHE QB 21 TYR HD1 1.80 41 THR HB 78 CYS QB 1.80 41 THR QG2 78 CYS HB2 1.80 41 THR QG2 78 CYS HB3 1.80 78 CYS HA 41 THR QG2 1.80 41 THR QG2 21 TYR QB 1.80 41 THR QG2 21 TYR HD1 1.80 41 THR QG2 21 TYR HE1 1.80 30 ALA QB 45 VAL HB 1.80 30 ALA QB 45 VAL QG2 1.80 82 THR QG2 54 TYR QD 1.80 82 THR QG2 77 TYR QB 1.80 82 THR QG2 54 TYR QB 1.80 76 ALA QB 32 ILE QD1 1.80 76 ALA QB 54 TYR QD 1.80 75 THR QG2 35 HIS HD2 1.80 75 THR QG2 35 HIS HE1 1.80 75 THR QG2 35 HIS HB3 1.80 75 THR QG2 35 HIS HB2 1.80 75 THR QG2 77 TYR QE 1.80 43 PHE QB 48 ALA QB 1.80 48 ALA QB 43 PHE HD2 1.80 48 ALA QB 43 PHE HE2 1.80 41 THR QG2 43 PHE HE1 1.80 56 LYS QB 75 THR QG2 1.80 56 LYS QG 75 THR HB 1.80 56 LYS HB3 75 THR HB 1.80 56 LYS HB2 75 THR HB 1.80 56 LYS HB2 54 TYR QE 1.80 55 MET HA 54 TYR QE 1.80 55 MET HA 54 TYR QD 1.80 76 ALA HA 54 TYR QD 1.80 76 ALA HA 54 TYR QE 1.80 76 ALA QB 77 TYR QE 1.80 57 MET HA 57 MET QE 1.80 57 MET HB3 57 MET QE 1.80 57 MET HB2 57 MET QE 1.80 57 MET HA 74 LYS HA 1.80 57 MET HB3 74 LYS QG 1.80 57 MET HB2 74 LYS QG 1.80 74 LYS HG3 57 MET HA 1.80 74 LYS HG2 57 MET HA 1.80 74 LYS HG3 57 MET QE 1.80 74 LYS HG2 57 MET QE 1.80 74 LYS HA 57 MET QB 1.80 74 LYS HD3 57 MET QE 1.80 74 LYS HD2 57 MET QE 1.80 73 ARG QB 58 GLU QB 1.80 73 ARG HD3 58 GLU QB 1.80 73 ARG HD2 58 GLU QB 1.80 73 ARG QD 60 VAL QG2 1.80 73 ARG QD 60 VAL QG1 0.00 78 CYS HB3 43 PHE HE1 1.80 78 CYS HB2 43 PHE HE1 1.80 59 PRO HA 72 VAL HA 1.80 72 VAL QG2 59 PRO HA 1.80 72 VAL QG1 59 PRO HA 1.80 45 VAL QG1 55 MET QE 1.80 25 GLN HE21 28 VAL QG1 1.80 25 GLN HE22 28 VAL QG1 1.80 71 SER QB 60 VAL HB 1.80 71 SER QB 60 VAL QG1 1.80 71 SER QB 60 VAL QG2 0.00 14 ALA H 15 ARG HA 1.80 14 ALA H 15 ARG QB 1.80 21 TYR H 42 ALA H 1.80 21 TYR H 43 PHE HA 1.80 21 TYR H 44 HIS H 1.80 17 LYS H 15 ARG HA 1.80 32 ILE H 43 PHE H 1.80 32 ILE H 44 HIS HA 1.80 34 CYS H 42 ALA HA 1.80 34 CYS H 42 ALA QB 1.80 35 HIS H 77 TYR HA 1.80 36 LYS H 77 TYR QD 1.80 36 LYS H 35 HIS HD2 1.80 36 LYS H 35 HIS HD1 0.00 36 LYS H 35 HIS HE1 1.80 39 CYS H 36 LYS H 1.80 39 CYS H 40 TYR HA 1.80 39 CYS H 40 TYR H 1.80 41 THR H 42 ALA H 1.80 43 PHE H 33 GLN HA 1.80 43 PHE H 33 GLN QB 1.80 43 PHE H 33 GLN QG 1.80 44 HIS H 47 CYS QB 1.80 45 VAL H 31 SER QB 1.80 47 CYS H 46 THR H 1.80 46 THR H 44 HIS H 1.80 46 THR H 44 HIS QB 1.80 47 CYS H 44 HIS H 1.80 47 CYS H 44 HIS QB 1.80 47 CYS H 45 VAL H 1.80 47 CYS H 45 VAL HA 1.80 47 CYS H 48 ALA H 1.80 47 CYS H 48 ALA QB 1.80 48 ALA H 46 THR H 1.80 48 ALA H 46 THR HA 1.80 48 ALA H 45 VAL HA 1.80 48 ALA H 49 GLN H 1.80 48 ALA H 50 LYS H 1.80 48 ALA H 22 LEU QD1 1.80 49 GLN H 45 VAL HA 1.80 49 GLN H 47 CYS H 1.80 49 GLN H 48 ALA H 1.80 49 GLN H 50 LYS H 1.80 50 LYS H 48 ALA H 1.80 50 LYS H 47 CYS H 1.80 51 ALA H 48 ALA HA 1.80 51 ALA H 49 GLN H 1.80 52 GLY H 49 GLN H 1.80 52 GLY H 49 GLN QB 1.80 53 LEU H 48 ALA HA 1.80 53 LEU H 48 ALA QB 1.80 55 MET H 56 LYS HA 1.80 56 LYS H 75 THR H 1.80 56 LYS H 75 THR QG2 1.80 56 LYS H 76 ALA HA 1.80 56 LYS H 57 MET QE 1.80 57 MET H 56 LYS HA 1.80 60 VAL H 72 VAL HA 1.80 60 VAL H 71 SER H 1.80 62 GLU H 70 PHE HA 1.80 62 GLU H 69 THR H 1.80 63 LEU H 69 THR H 1.80 63 LEU H 69 THR QG2 1.80 64 THR H 63 LEU HA 1.80 64 THR H 68 THR HA 1.80 69 THR H 61 LYS HA 1.80 71 SER H 61 LYS HA 1.80 71 SER H 60 VAL H 1.80 75 THR H 56 LYS H 1.80 75 THR H 57 MET HA 1.80 76 ALA H 35 HIS H 1.80 78 CYS H 34 CYS H 1.80 78 CYS H 35 HIS H 1.80 78 CYS H 77 TYR H 1.80 78 CYS H 79 ASP H 1.80 78 CYS H 81 HIS H 1.80 16 TRP HE1 16 TRP HD1 1.80 16 TRP HE1 14 ALA QB 1.80 22 LEU H 47 CYS QB 1.80 18 LEU H 17 LYS HA 1.80 16 TRP HE1 14 ALA QB 1.80 42 ALA H 43 PHE QD 1.80 25 GLN H 20 CYS QB 1.80 25 GLN H 44 HIS HE1 1.80 25 GLN H 19 THR QG2 1.80 29 GLY H 44 HIS QB 1.80 30 ALA H 44 HIS HD2 1.80 30 ALA H 44 HIS QB 1.80 77 TYR H 54 TYR H 1.80 77 TYR H 55 MET HA 1.80 79 ASP H 43 PHE HE2 1.80 79 ASP H 21 TYR QE 1.80 79 ASP H 81 HIS H 1.80 82 THR H 80 VAL HA 1.80 58 GLU H 57 MET HA 1.80 58 GLU H 72 VAL QG1 1.80 73 ARG H 58 GLU H 1.80 73 ARG H 59 PRO HA 1.80 87 THR H 83 PRO HA 1.80
Contact the webmaster for help, if required. Monday, May 20, 2024 9:38:08 PM GMT (wattos1)