NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
|
|
374503 |
1efe   |
cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL HA 2 VAL HB 1.80 2 VAL HA 2 VAL QQG 1.80 2 VAL HB 2 VAL QQG 1.80 2 VAL H 1 PHE HA 1.80 2 VAL H 2 VAL HA 1.80 3 ASN H 2 VAL HA 1.80 3 ASN H 3 ASN QB 1.80 4 GLN HA 4 GLN HB3 1.80 4 GLN H 3 ASN HA 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HG 6 LEU QD2 1.80 6 LEU HG 6 LEU QD1 0.00 6 LEU H 6 LEU HA 1.80 7 CYS H 6 LEU HA 1.80 9 SER HA 9 SER QB 1.80 9 SER HA 12 VAL QQG 1.80 9 SER H 8 GLY QA 1.80 9 SER H 9 SER QB 1.80 10 HIS HA 10 HIS QB 1.80 10 HIS H 11 LEU H 1.80 12 VAL HA 12 VAL QQG 1.80 12 VAL HB 12 VAL QQG 1.80 12 VAL H 12 VAL QQG 1.80 13 GLU HA 13 GLU QB 1.80 13 GLU HA 16 TYR QB 1.80 13 GLU H 12 VAL HB 1.80 13 GLU H 12 VAL H 1.80 13 GLU H 13 GLU HA 1.80 13 GLU H 13 GLU QB 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA H 14 ALA HA 1.80 14 ALA H 14 ALA QB 1.80 14 ALA QB 11 LEU QQD 1.80 15 LEU HA 15 LEU QB 1.80 15 LEU HA 15 LEU QD1 1.80 15 LEU HG 15 LEU QD2 1.80 15 LEU HG 15 LEU QD1 0.00 15 LEU H 14 ALA QB 1.80 15 LEU H 15 LEU QB 1.80 16 TYR HA 16 TYR QB 1.80 16 TYR H 16 TYR QB 1.80 16 TYR QD 16 TYR QB 1.80 16 TYR QD 16 TYR QE 1.80 16 TYR QE 16 TYR QD 1.80 17 LEU HA 17 LEU HB2 1.80 17 LEU HA 17 LEU HB3 1.80 17 LEU HA 17 LEU QQD 1.80 17 LEU HG 17 LEU QQD 1.80 17 LEU H 17 LEU HA 1.80 17 LEU H 17 LEU HB2 1.80 18 VAL HA 18 VAL HB 1.80 18 VAL HA 18 VAL QG1 1.80 18 VAL HB 18 VAL QG1 1.80 18 VAL H 18 VAL QG1 1.80 19 CYS HA 19 CYS HB3 1.80 19 CYS HA 19 CYS HB2 1.80 19 CYS H 18 VAL H 1.80 19 CYS H 19 CYS HB2 1.80 19 CYS HB3 19 CYS HB2 1.80 20 GLY H 20 GLY HA3 1.80 21 GLU HA 21 GLU QG 1.80 21 GLU H 20 GLY QA 1.80 21 GLU H 21 GLU HA 1.80 22 ARG HA 22 ARG QB 1.80 22 ARG HA 22 ARG QG 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG QB 1.80 22 ARG QD 22 ARG QB 1.80 22 ARG QD 22 ARG QG 1.80 24 PHE QD 24 PHE HB3 1.80 24 PHE QE 24 PHE QD 1.80 25 PHE HA 25 PHE QB 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 25 PHE QB 1.80 25 PHE QD 25 PHE QB 1.80 25 PHE QD 25 PHE QE 1.80 26 TYR H 26 TYR HA 1.80 26 TYR QD 26 TYR HA 1.80 26 TYR QD 26 TYR QB 1.80 26 TYR QD 26 TYR QE 1.80 27 THR HA 28 PRO QD 1.80 27 THR HB 27 THR QG2 1.80 27 THR HB 27 THR HG1 0.00 27 THR H 27 THR HA 1.80 28 PRO HA 28 PRO QB 1.80 28 PRO QB 28 PRO QG 1.80 28 PRO QD 28 PRO HB3 1.80 29 LYS HA 29 LYS QB 1.80 29 LYS H 28 PRO HA 1.80 29 LYS H 29 LYS HA 1.80 30 THR HB 30 THR QG2 1.80 30 THR HB 30 THR HG1 0.00 30 THR H 30 THR HA 1.80 31 ARG HA 31 ARG HB3 1.80 31 ARG H 31 ARG HA 1.80 32 ARG H 31 ARG QB 1.80 32 ARG H 32 ARG HA 1.80 32 ARG H 32 ARG QB 1.80 33 TYR HA 33 TYR HB3 1.80 33 TYR QE 33 TYR QD 1.80 34 PRO QD 34 PRO QG 1.80 35 GLY H 35 GLY QA 1.80 36 ASP HA 36 ASP HB3 1.80 36 ASP H 35 GLY QA 1.80 37 VAL HB 37 VAL QQG 1.80 37 VAL H 36 ASP HA 1.80 37 VAL H 37 VAL HA 1.80 37 VAL H 37 VAL QQG 1.80 39 ARG H 39 ARG HA 1.80 41 ILE H 40 GLY QA 1.80 41 ILE QG1 41 ILE QD1 1.80 42 VAL HA 42 VAL HB 1.80 42 VAL HA 42 VAL QQG 1.80 43 GLU H 43 GLU HA 1.80 43 GLU H 43 GLU QB 1.80 43 GLU QG 43 GLU QB 1.80 43 GLU QG 43 GLU QB 1.80 44 GLN HA 44 GLN QB 1.80 44 GLN H 43 GLU QB 1.80 46 CYS HA 46 CYS HB3 1.80 47 THR HA 47 THR QG2 1.80 47 THR HA 47 THR HG1 0.00 47 THR HB 47 THR QG2 1.80 47 THR HB 47 THR HG1 0.00 48 SER HA 48 SER HB3 1.80 49 ILE HB 49 ILE QD1 1.80 49 ILE HB 49 ILE QG1 1.80 49 ILE HB 49 ILE QG2 0.00 49 ILE H 48 SER HA 1.80 49 ILE H 49 ILE HB 1.80 49 ILE QG1 49 ILE QD1 1.80 49 ILE QG2 49 ILE QD1 0.00 51 SER HA 51 SER HB3 1.80 51 SER HA 51 SER HB2 1.80 51 SER H 50 CYS HA 1.80 51 SER H 54 GLN QB 1.80 52 LEU HA 52 LEU QD1 1.80 52 LEU H 51 SER HA 1.80 52 LEU H 52 LEU HA 1.80 52 LEU H 52 LEU QB 1.80 52 LEU QB 52 LEU QD2 1.80 52 LEU QB 52 LEU QD1 0.00 53 TYR HA 53 TYR HB3 1.80 53 TYR H 52 LEU QB 1.80 53 TYR H 53 TYR HB3 1.80 53 TYR H 53 TYR HB2 1.80 53 TYR QD 53 TYR HB3 1.80 53 TYR QD 53 TYR QE 1.80 54 GLN HA 54 GLN HB3 1.80 54 GLN H 55 LEU H 1.80 54 GLN QB 54 GLN QG 1.80 55 LEU HA 55 LEU QQD 1.80 55 LEU HG 55 LEU QQD 1.80 55 LEU H 55 LEU HG 1.80 55 LEU QB 55 LEU QQD 1.80 56 GLU HA 56 GLU HB3 1.80 56 GLU QG 56 GLU QB 1.80 57 ASN H 56 GLU H 1.80 57 ASN H 57 ASN QB 1.80 58 TYR H 58 TYR HB2 1.80 60 ASN HA 60 ASN HB3 1.80 1 PHE HA 1 PHE QB 1.80 1 PHE QD 1 PHE QB 1.80 2 VAL H 2 VAL HB 1.80 2 VAL H 2 VAL QQG 1.80 3 ASN H 2 VAL QQG 1.80 3 ASN H 3 ASN HA 1.80 3 ASN H 4 GLN H 1.80 3 ASN QD2 3 ASN QB 1.80 4 GLN HA 4 GLN HB2 1.80 4 GLN HA 49 ILE QD1 1.80 4 GLN H 3 ASN QB 1.80 4 GLN H 4 GLN HA 1.80 4 GLN H 4 GLN HB2 1.80 4 GLN QG 4 GLN HB2 1.80 5 HIS HA 5 HIS QB 1.80 5 HIS H 4 GLN HA 1.80 5 HIS H 4 GLN HB3 1.80 5 HIS H 4 GLN HB2 1.80 5 HIS H 5 HIS HA 1.80 5 HIS H 5 HIS HB3 1.80 5 HIS H 5 HIS HB2 1.80 5 HIS HE1 48 SER HA 1.80 6 LEU HA 6 LEU HG 1.80 6 LEU HA 6 LEU HB2 1.80 6 LEU HA 6 LEU HB3 1.80 6 LEU HA 6 LEU QD2 1.80 6 LEU HG 6 LEU HB3 1.80 6 LEU HB2 6 LEU QD1 1.80 6 LEU HB2 6 LEU QD2 0.00 6 LEU HB3 6 LEU QD1 1.80 6 LEU HB3 6 LEU QD2 0.00 7 CYS H 6 LEU QD2 1.80 7 CYS H 7 CYS HA 1.80 7 CYS H 7 CYS QB 1.80 8 GLY H 7 CYS HA 1.80 8 GLY H 8 GLY QA 1.80 9 SER HA 12 VAL HB 1.80 9 SER H 8 GLY QA 1.80 10 HIS HA 13 GLU QB 1.80 10 HIS H 9 SER HA 1.80 10 HIS H 10 HIS HA 1.80 10 HIS H 10 HIS QB 1.80 10 HIS QB 6 LEU QD1 1.80 10 HIS QB 6 LEU QD2 0.00 11 LEU HA 6 LEU HB2 1.80 11 LEU HA 6 LEU QD2 1.80 11 LEU HA 6 LEU QD1 0.00 11 LEU HA 11 LEU HG 1.80 11 LEU HA 11 LEU HB3 1.80 11 LEU HA 11 LEU HB2 1.80 11 LEU HA 11 LEU QQD 1.80 11 LEU HA 14 ALA QB 1.80 11 LEU HG 15 LEU QD2 1.80 11 LEU HG 15 LEU QD1 0.00 11 LEU H 10 HIS H 1.80 11 LEU H 11 LEU HA 1.80 11 LEU H 11 LEU HB3 1.80 11 LEU H 11 LEU HB2 1.80 11 LEU QB 11 LEU QQD 1.80 11 LEU QB 11 LEU HG 1.80 12 VAL HA 12 VAL HB 1.80 12 VAL HA 15 LEU QB 1.80 12 VAL HA 15 LEU QD2 1.80 12 VAL HA 15 LEU QD1 0.00 12 VAL H 12 VAL HA 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 13 GLU H 1.80 13 GLU HA 13 GLU QG 1.80 13 GLU H 12 VAL HA 1.80 13 GLU H 13 GLU QG 1.80 13 GLU H 14 ALA H 1.80 13 GLU QG 13 GLU QB 1.80 14 ALA H 13 GLU HA 1.80 14 ALA H 13 GLU H 1.80 14 ALA H 13 GLU QB 1.80 14 ALA H 15 LEU H 1.80 15 LEU HA 15 LEU QD2 1.80 15 LEU HA 18 VAL QG1 1.80 15 LEU H 15 LEU HA 1.80 15 LEU H 15 LEU HG 1.80 15 LEU H 16 TYR H 1.80 16 TYR H 15 LEU QB 1.80 16 TYR H 16 TYR HA 1.80 16 TYR H 17 LEU H 1.80 16 TYR QD 13 GLU HA 1.80 16 TYR QD 16 TYR HA 1.80 16 TYR QD 17 LEU QQD 1.80 16 TYR QE 16 TYR QB 1.80 16 TYR QE 17 LEU QQD 1.80 16 TYR QE 17 LEU QQD 1.80 17 LEU HA 17 LEU HG 1.80 17 LEU H 16 TYR H 1.80 17 LEU H 16 TYR QB 1.80 17 LEU H 17 LEU HB3 1.80 17 LEU H 18 VAL H 1.80 17 LEU HB2 17 LEU QQD 1.80 17 LEU HB3 17 LEU QQD 1.80 18 VAL HA 18 VAL QG2 1.80 18 VAL H 17 LEU HB2 1.80 18 VAL H 18 VAL HA 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 18 VAL QG2 1.80 18 VAL H 19 CYS H 1.80 18 VAL QG2 55 LEU QQD 1.80 18 VAL QG1 55 LEU QQD 0.00 19 CYS H 18 VAL HA 1.80 19 CYS H 18 VAL HB 1.80 19 CYS H 18 VAL QG2 1.80 19 CYS H 19 CYS HA 1.80 19 CYS H 19 CYS HB3 1.80 19 CYS H 20 GLY H 1.80 20 GLY QA 21 GLU QB 1.80 21 GLU HA 21 GLU QB 1.80 21 GLU H 21 GLU QG 1.80 22 ARG HA 22 ARG QD 1.80 22 ARG H 22 ARG QG 1.80 22 ARG H 23 GLY H 1.80 22 ARG QB 22 ARG QG 1.80 23 GLY H 23 GLY QA 1.80 24 PHE HA 24 PHE QB 1.80 24 PHE H 23 GLY QA 1.80 24 PHE QD 15 LEU QD2 1.80 24 PHE QD 15 LEU QD1 0.00 24 PHE QD 24 PHE HA 1.80 24 PHE QD 24 PHE HB2 1.80 25 PHE QD 25 PHE HA 1.80 26 TYR HA 26 TYR QB 1.80 26 TYR H 26 TYR QB 1.80 27 THR HA 27 THR HB 1.80 27 THR HA 27 THR QG2 1.80 27 THR HA 27 THR HG1 0.00 27 THR HB 28 PRO QD 1.80 27 THR H 27 THR QG2 1.80 28 PRO QD 27 THR QG2 1.80 28 PRO QD 27 THR HG1 0.00 29 LYS HA 29 LYS QD 1.80 29 LYS H 29 LYS QB 1.80 29 LYS H 29 LYS QG 1.80 29 LYS H 30 THR H 1.80 29 LYS QE 29 LYS QD 1.80 29 LYS QE 29 LYS QG 1.80 30 THR HA 30 THR QG2 1.80 30 THR HA 30 THR HG1 0.00 30 THR H 29 LYS H 1.80 30 THR H 30 THR HB 1.80 30 THR H 30 THR QG2 1.80 31 ARG HA 31 ARG HB2 1.80 31 ARG HA 31 ARG QD 1.80 31 ARG H 30 THR H 1.80 31 ARG QD 31 ARG QB 1.80 31 ARG QD 31 ARG QG 1.80 32 ARG HA 32 ARG QB 1.80 32 ARG HA 32 ARG HG3 1.80 32 ARG H 32 ARG QG 1.80 32 ARG QD 32 ARG QG 1.80 33 TYR HA 33 TYR HB2 1.80 33 TYR H 33 TYR HA 1.80 33 TYR H 33 TYR HB3 1.80 33 TYR H 33 TYR HB2 1.80 33 TYR QD 33 TYR HA 1.80 33 TYR QD 33 TYR QB 1.80 34 PRO HA 34 PRO QB 1.80 35 GLY H 34 PRO HA 1.80 36 ASP HA 36 ASP HB2 1.80 36 ASP H 35 GLY H 1.80 36 ASP H 36 ASP HA 1.80 36 ASP H 36 ASP QB 1.80 37 VAL H 37 VAL HB 1.80 38 LYS H 38 LYS HA 1.80 38 LYS H 38 LYS QB 1.80 38 LYS QD 38 LYS QE 1.80 39 ARG H 38 LYS HA 1.80 39 ARG H 39 ARG QB 1.80 39 ARG H 40 GLY H 1.80 39 ARG QD 39 ARG QB 1.80 39 ARG QD 39 ARG QG 1.80 40 GLY H 39 ARG HA 1.80 41 ILE HA 41 ILE QG1 1.80 41 ILE HA 41 ILE QG2 1.80 41 ILE H 41 ILE HA 1.80 41 ILE H 41 ILE HB 1.80 41 ILE H 41 ILE QG2 1.80 42 VAL H 41 ILE HA 1.80 42 VAL H 41 ILE QG1 1.80 42 VAL H 41 ILE QG2 1.80 42 VAL H 42 VAL HA 1.80 42 VAL H 42 VAL HB 1.80 42 VAL H 43 GLU H 1.80 43 GLU H 42 VAL HA 1.80 43 GLU H 42 VAL H 1.80 43 GLU H 42 VAL QQG 1.80 43 GLU H 44 GLN H 1.80 44 GLN HA 44 GLN QG 1.80 44 GLN H 44 GLN HA 1.80 44 GLN QG 44 GLN QB 1.80 45 CYS HA 45 CYS HB3 1.80 45 CYS HA 45 CYS HB2 1.80 45 CYS H 44 GLN QB 1.80 45 CYS H 45 CYS HA 1.80 45 CYS H 45 CYS HB2 1.80 45 CYS HB3 55 LEU QQD 1.80 46 CYS HA 46 CYS HB2 1.80 46 CYS H 46 CYS HA 1.80 46 CYS H 46 CYS QB 1.80 47 THR HB 47 THR HA 1.80 47 THR H 47 THR HA 1.80 47 THR H 47 THR HB 1.80 47 THR H 47 THR QG2 1.80 47 THR H 48 SER H 1.80 48 SER HA 48 SER HB2 1.80 49 ILE HA 49 ILE HB 1.80 49 ILE HA 49 ILE QD1 1.80 49 ILE HA 49 ILE QG1 1.80 49 ILE HA 49 ILE QG2 0.00 49 ILE HA 49 ILE QG1 1.80 49 ILE HA 49 ILE QG2 0.00 49 ILE HB 49 ILE QG1 1.80 49 ILE HB 49 ILE QG2 0.00 49 ILE H 49 ILE HA 1.80 49 ILE H 49 ILE QD1 1.80 49 ILE H 49 ILE QG1 1.80 49 ILE H 49 ILE QG2 0.00 50 CYS HA 50 CYS HB3 1.80 50 CYS H 49 ILE HA 1.80 51 SER HA 55 LEU QQD 1.80 51 SER H 51 SER HA 1.80 51 SER H 51 SER HB3 1.80 51 SER H 51 SER HB2 1.80 52 LEU HA 52 LEU QD2 1.80 52 LEU HA 55 LEU QB 1.80 52 LEU HG 52 LEU QD2 1.80 52 LEU HG 52 LEU QD1 0.00 52 LEU H 53 TYR H 1.80 53 TYR HA 53 TYR HB2 1.80 53 TYR H 51 SER HB2 1.80 53 TYR H 52 LEU H 1.80 53 TYR H 53 TYR HA 1.80 53 TYR QD 53 TYR HA 1.80 53 TYR QD 53 TYR HB2 1.80 54 GLN HA 54 GLN HB2 1.80 54 GLN HA 54 GLN QG 1.80 54 GLN HA 57 ASN QB 1.80 54 GLN H 53 TYR HB3 1.80 54 GLN H 54 GLN HA 1.80 54 GLN H 54 GLN QB 1.80 54 GLN H 54 GLN QG 1.80 54 GLN HE21 54 GLN QB 1.80 55 LEU HA 15 LEU QD2 1.80 55 LEU HA 15 LEU QD1 0.00 55 LEU HA 55 LEU HG 1.80 55 LEU HA 55 LEU QB 1.80 55 LEU H 52 LEU HA 1.80 55 LEU H 54 GLN QB 1.80 55 LEU H 54 GLN QG 1.80 55 LEU H 55 LEU HA 1.80 55 LEU H 55 LEU HB3 1.80 55 LEU H 55 LEU HB2 1.80 55 LEU H 55 LEU QQD 1.80 56 GLU HA 56 GLU HB2 1.80 56 GLU HA 56 GLU QG 1.80 56 GLU H 55 LEU HA 1.80 56 GLU H 55 LEU QB 1.80 56 GLU H 56 GLU QB 1.80 56 GLU H 56 GLU QG 1.80 56 GLU H 57 ASN H 1.80 57 ASN HA 57 ASN QB 1.80 57 ASN H 56 GLU QB 1.80 57 ASN H 57 ASN HA 1.80 58 TYR HA 58 TYR QB 1.80 58 TYR H 58 TYR HA 1.80 58 TYR QD 58 TYR HA 1.80 58 TYR QD 58 TYR QB 1.80 58 TYR QE 55 LEU HA 1.80 58 TYR QE 55 LEU QQD 1.80 59 CYS HA 59 CYS HB3 1.80 59 CYS HA 59 CYS HB2 1.80 59 CYS H 58 TYR H 1.80 59 CYS H 59 CYS HA 1.80 59 CYS H 59 CYS QB 1.80 60 ASN H 60 ASN HA 1.80 60 ASN H 60 ASN QB 1.80 1 PHE QD 1 PHE HA 1.80 1 PHE QE 1 PHE QD 1.80 2 VAL H 4 GLN QG 1.80 3 ASN HA 1 PHE QE 1.80 3 ASN H 2 VAL HB 1.80 4 GLN HA 4 GLN QG 1.80 4 GLN H 4 GLN HB3 1.80 4 GLN H 4 GLN HG2 1.80 4 GLN H 49 ILE QG1 1.80 4 GLN H 49 ILE QG2 0.00 4 GLN QG 6 LEU QD2 1.80 4 GLN QG 6 LEU QD1 0.00 5 HIS HA 4 GLN HB3 1.80 5 HIS HA 6 LEU HG 1.80 5 HIS HA 6 LEU QD2 1.80 5 HIS HA 6 LEU QD1 0.00 5 HIS HA 49 ILE QD1 1.80 5 HIS H 4 GLN H 1.80 5 HIS H 5 HIS HD2 1.80 5 HIS HD2 5 HIS HB2 1.80 5 HIS HD2 49 ILE QD1 1.80 5 HIS HE1 49 ILE QD1 1.80 5 HIS HE1 49 ILE QG1 1.80 5 HIS HE1 49 ILE QG2 0.00 6 LEU H 5 HIS QB 1.80 6 LEU H 6 LEU QB 1.80 6 LEU HB2 6 LEU HG 1.80 7 CYS H 5 HIS HB2 1.80 9 SER H 9 SER HA 1.80 10 HIS H 9 SER H 1.80 10 HIS H 9 SER QB 1.80 10 HIS HD2 10 HIS HA 1.80 10 HIS HD2 10 HIS HB3 1.80 10 HIS HD2 10 HIS HB2 1.80 11 LEU HA 6 LEU HG 1.80 11 LEU HA 6 LEU HB3 1.80 11 LEU H 10 HIS HA 1.80 12 VAL HA 15 LEU HG 1.80 12 VAL H 9 SER HA 1.80 12 VAL H 11 LEU HB3 1.80 13 GLU H 17 LEU QQD 1.80 14 ALA HA 17 LEU QB 1.80 15 LEU HA 18 VAL HB 1.80 15 LEU H 11 LEU QQD 1.80 15 LEU H 12 VAL HA 1.80 15 LEU H 14 ALA HA 1.80 15 LEU QB 15 LEU QD2 1.80 15 LEU QB 15 LEU QD1 0.00 16 TYR HA 19 CYS HB2 1.80 16 TYR H 18 VAL QG2 1.80 16 TYR QD 17 LEU HG 1.80 16 TYR QE 16 TYR HA 1.80 16 TYR QE 19 CYS HB2 1.80 17 LEU H 17 LEU HG 1.80 17 LEU H 17 LEU QQD 1.80 18 VAL H 15 LEU HA 1.80 18 VAL H 17 LEU HA 1.80 18 VAL H 17 LEU HB3 1.80 19 CYS H 18 VAL QG1 1.80 19 CYS HB2 15 LEU QD2 1.80 19 CYS HB2 15 LEU QD1 0.00 20 GLY H 19 CYS HB2 1.80 21 GLU H 21 GLU HA 1.80 21 GLU H 21 GLU QB 1.80 21 GLU H 22 ARG H 1.80 22 ARG H 21 GLU H 1.80 23 GLY H 22 ARG HA 1.80 24 PHE H 24 PHE QB 1.80 24 PHE H 24 PHE QD 1.80 24 PHE QD 16 TYR HA 1.80 24 PHE QD 19 CYS HB3 1.80 24 PHE QD 23 GLY QA 1.80 24 PHE QD 25 PHE HA 1.80 24 PHE QE 12 VAL HA 1.80 24 PHE QE 12 VAL QQG 1.80 24 PHE QE 15 LEU QB 1.80 24 PHE QE 15 LEU QD2 1.80 24 PHE QE 15 LEU QD1 0.00 24 PHE QE 16 TYR HA 1.80 24 PHE QE 16 TYR QB 1.80 24 PHE QE 22 ARG QD 1.80 24 PHE QE 23 GLY QA 1.80 24 PHE QE 26 TYR QB 1.80 25 PHE H 24 PHE H 1.80 25 PHE H 24 PHE QB 1.80 25 PHE H 25 PHE QD 1.80 25 PHE H 27 THR H 1.80 25 PHE QE 25 PHE HA 1.80 26 TYR QB 15 LEU QD1 1.80 26 TYR QB 15 LEU QD2 0.00 26 TYR QB 41 ILE QD1 1.80 26 TYR QD 12 VAL QQG 1.80 26 TYR QD 15 LEU HG 1.80 26 TYR QD 15 LEU QD2 1.80 26 TYR QD 15 LEU QD1 0.00 26 TYR QD 25 PHE HA 1.80 26 TYR QD 41 ILE QD1 1.80 58 TYR QE 55 LEU HB2 1.80 26 TYR QE 15 LEU QD2 1.80 26 TYR QE 15 LEU QD1 0.00 26 TYR QE 26 TYR HA 1.80 26 TYR QE 26 TYR QB 1.80 26 TYR QE 28 PRO HA 1.80 26 TYR QE 28 PRO QB 1.80 26 TYR QE 28 PRO QD 1.80 26 TYR QE 41 ILE QD1 1.80 26 TYR QE 41 ILE QG2 1.80 26 TYR QE 55 LEU HA 1.80 27 THR HA 28 PRO QB 1.80 27 THR H 25 PHE QB 1.80 27 THR H 26 TYR H 1.80 27 THR H 27 THR HB 1.80 28 PRO HA 28 PRO QD 1.80 28 PRO QD 28 PRO HB2 1.80 29 LYS QB 29 LYS QD 1.80 29 LYS QB 29 LYS QG 1.80 30 THR H 29 LYS QB 1.80 31 ARG H 30 THR HB 1.80 31 ARG H 31 ARG QB 1.80 31 ARG H 31 ARG QG 1.80 32 ARG HA 32 ARG HG2 1.80 32 ARG H 31 ARG H 1.80 32 ARG QD 32 ARG QB 1.80 33 TYR HA 34 PRO QD 1.80 33 TYR HA 34 PRO QG 1.80 33 TYR QD 34 PRO QD 1.80 34 PRO HA 34 PRO QD 1.80 34 PRO QD 33 TYR QB 1.80 34 PRO QD 34 PRO QB 1.80 36 ASP H 37 VAL H 1.80 37 VAL H 38 LYS H 1.80 38 LYS HA 38 LYS QG 1.80 38 LYS H 37 VAL HB 1.80 39 ARG H 43 GLU H 1.80 40 GLY H 40 GLY QA 1.80 41 ILE H 39 ARG H 1.80 41 ILE H 41 ILE QG1 1.80 42 VAL HA 11 LEU QQD 1.80 43 GLU HA 47 THR QG2 1.80 43 GLU H 42 VAL HB 1.80 43 GLU H 43 GLU QG 1.80 43 GLU QG 41 ILE QG1 1.80 43 GLU QG 41 ILE QG2 1.80 43 GLU QG 42 VAL HB 1.80 44 GLN H 43 GLU HA 1.80 44 GLN H 44 GLN QG 1.80 45 CYS HA 49 ILE HA 1.80 45 CYS HA 50 CYS QB 1.80 45 CYS H 44 GLN HA 1.80 45 CYS H 45 CYS HB3 1.80 45 CYS HB3 6 LEU HB2 1.80 46 CYS H 7 CYS QB 1.80 46 CYS QB 49 ILE QG1 1.80 46 CYS QB 49 ILE QG2 0.00 3 ASN QB 49 ILE QG2 1.80 3 ASN QB 49 ILE QG1 0.00 47 THR H 5 HIS QB 1.80 47 THR H 45 CYS H 1.80 48 SER HA 49 ILE QD1 1.80 48 SER HA 49 ILE QG2 1.80 48 SER HA 49 ILE QG1 0.00 48 SER H 45 CYS HA 1.80 48 SER H 47 THR HB 1.80 48 SER H 48 SER HA 1.80 48 SER H 48 SER QB 1.80 49 ILE H 48 SER H 1.80 50 CYS HA 50 CYS HB2 1.80 51 SER H 50 CYS QB 1.80 51 SER H 54 GLN QG 1.80 52 LEU HA 55 LEU HG 1.80 52 LEU H 51 SER HB3 1.80 53 TYR HA 52 LEU HG 1.80 53 TYR H 51 SER HA 1.80 53 TYR H 51 SER HB3 1.80 53 TYR H 52 LEU HA 1.80 53 TYR H 53 TYR QE 1.80 53 TYR QB 15 LEU QD2 1.80 53 TYR QB 15 LEU QD1 0.00 53 TYR QB 52 LEU QD1 1.80 53 TYR QB 52 LEU QD2 1.80 53 TYR QD 54 GLN HA 1.80 53 TYR QD 54 GLN QB 1.80 54 GLN H 51 SER H 1.80 54 GLN H 53 TYR HA 1.80 54 GLN H 53 TYR HB2 1.80 55 LEU H 54 GLN HA 1.80 55 LEU QB 18 VAL QG1 1.80 56 GLU HA 18 VAL QG1 1.80 56 GLU H 54 GLN QB 1.80 56 GLU H 54 GLN QG 1.80 56 GLU H 55 LEU QQD 1.80 56 GLU QB 55 LEU QQD 1.80 57 ASN H 54 GLN HA 1.80 57 ASN H 54 GLN QG 1.80 57 ASN H 55 LEU HA 1.80 57 ASN H 57 ASN QD2 1.80 58 TYR H 55 LEU HA 1.80 58 TYR H 58 TYR HB3 1.80 58 TYR QE 58 TYR QD 1.80 60 ASN H 58 TYR HB3 1.80
Contact the webmaster for help, if required. Saturday, April 27, 2024 7:27:03 AM GMT (wattos1)