NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
382321 |
1jgk   |
4391 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LYS H 1 MET HA 3.20 2 LYS H 1 MET HB2 5.00 2 LYS H 1 MET HB3 5.00 2 LYS H 1 MET QG 5.00 2 LYS H 2 LYS HA 5.00 2 LYS H 2 LYS HB2 5.00 2 LYS H 2 LYS HB3 5.00 2 LYS H 66 ASN HB2 5.00 2 LYS H 66 ASN HB3 5.00 2 LYS H 66 ASN QB 5.00 2 LYS H 66 ASN QD2 3.60 3 CYS H 2 LYS HA 2.80 3 CYS H 2 LYS HB2 3.60 3 CYS H 2 LYS HB3 3.60 3 CYS H 2 LYS QG 5.00 3 CYS H 3 CYS HA 5.00 3 CYS H 3 CYS QB 5.00 3 CYS H 16 LEU HA 6.00 3 CYS H 18 VAL HA 5.00 3 CYS H 18 VAL QG1 6.00 3 CYS H 18 VAL QG2 0.00 4 LYS H 3 CYS HA 2.80 4 LYS H 3 CYS HB2 4.50 4 LYS H 3 CYS HB3 5.00 4 LYS H 4 LYS HA 3.60 4 LYS H 4 LYS HB2 5.00 4 LYS H 4 LYS HB3 3.60 4 LYS H 4 LYS HG2 5.00 4 LYS H 4 LYS HG3 5.00 4 LYS H 16 LEU QB 5.00 4 LYS H 16 LEU QD2 5.00 4 LYS H 16 LEU QD1 0.00 4 LYS H 64 ASP HA 5.00 5 ILE H 4 LYS HA 2.80 5 ILE H 5 ILE HA 3.60 5 ILE H 5 ILE HB 3.60 6 CYS H 5 ILE HA 2.80 6 CYS H 6 CYS HA 5.00 6 CYS H 6 CYS HB2 5.00 6 CYS H 6 CYS HB3 5.00 7 ASN H 6 CYS HA 3.60 7 ASN H 7 ASN HA 5.00 7 ASN H 7 ASN HB2 5.00 7 ASN H 7 ASN HB3 5.00 8 PHE H 7 ASN HA 5.00 8 PHE H 7 ASN HB2 5.00 8 PHE H 7 ASN HB3 5.00 8 PHE H 8 PHE QB 5.00 9 ASP H 8 PHE HA 5.00 9 ASP H 9 ASP HA 3.60 9 ASP H 9 ASP QB 3.80 10 THR H 9 ASP HA 5.00 10 THR H 9 ASP HB2 5.00 10 THR H 9 ASP HB3 5.00 10 THR H 10 THR HA 5.00 10 THR H 10 THR HB 3.60 10 THR H 10 THR QG2 3.60 11 CYS H 10 THR HA 3.50 11 CYS H 10 THR HB 5.00 11 CYS H 10 THR QG2 5.00 11 CYS H 11 CYS HA 3.40 11 CYS H 11 CYS QB 5.00 12 ARG H 11 CYS HA 2.80 12 ARG H 11 CYS HB2 5.00 12 ARG H 11 CYS HB3 5.00 12 ARG H 12 ARG HA 3.60 12 ARG H 12 ARG QB 5.00 12 ARG H 12 ARG QG 3.60 13 ALA H 12 ARG HA 3.40 13 ALA H 12 ARG HB3 4.00 13 ALA H 12 ARG HB2 4.00 13 ALA H 13 ALA HA 3.60 13 ALA H 13 ALA QB 3.60 14 GLY H 13 ALA HA 3.60 14 GLY H 13 ALA QB 5.00 14 GLY H 14 GLY HA2 3.60 14 GLY H 14 GLY HA3 3.60 15 GLU H 13 ALA HA 5.00 15 GLU H 14 GLY HA2 5.00 15 GLU H 14 GLY HA3 5.00 15 GLU H 15 GLU HA 3.60 15 GLU H 15 GLU HB2 5.00 15 GLU H 15 GLU HB3 5.00 15 GLU H 15 GLU QG 5.00 16 LEU H 15 GLU HA 2.80 16 LEU H 15 GLU HB2 5.00 16 LEU H 15 GLU HB3 5.00 16 LEU H 15 GLU QG 5.00 16 LEU H 16 LEU HA 3.40 16 LEU H 16 LEU HB2 5.00 16 LEU H 16 LEU HB3 5.00 16 LEU H 16 LEU QD1 5.50 16 LEU H 16 LEU QD2 5.50 17 LYS H 4 LYS HA 5.00 17 LYS H 16 LEU HA 3.60 17 LYS H 16 LEU HB2 5.00 17 LYS H 16 LEU HB3 5.00 17 LYS H 16 LEU QD2 5.00 17 LYS H 16 LEU QD1 0.00 17 LYS H 17 LYS HA 3.60 17 LYS H 17 LYS HB2 5.00 17 LYS H 17 LYS HB3 5.00 17 LYS H 18 VAL QG1 6.00 17 LYS H 18 VAL QG2 0.00 18 VAL H 17 LYS HA 3.20 18 VAL H 17 LYS HB2 5.00 18 VAL H 17 LYS HB3 5.00 18 VAL H 18 VAL HA 3.60 18 VAL H 18 VAL HB 3.60 18 VAL H 18 VAL QG1 5.00 18 VAL H 18 VAL QG2 5.00 19 CYS H 2 LYS HA 5.00 19 CYS H 2 LYS HG2 6.00 19 CYS H 2 LYS HG3 6.00 19 CYS H 18 VAL HB 5.00 19 CYS H 18 VAL QG1 5.00 19 CYS H 18 VAL QG2 5.00 19 CYS H 18 VAL HA 3.40 19 CYS H 19 CYS HA 3.60 19 CYS H 19 CYS QB 3.80 20 ALA H 19 CYS HA 3.60 20 ALA H 19 CYS HB2 5.00 20 ALA H 19 CYS HB3 5.00 20 ALA H 20 ALA HA 3.80 20 ALA H 20 ALA QB 4.00 21 SER H 20 ALA HA 3.60 21 SER H 20 ALA QB 5.00 21 SER H 21 SER HA 5.00 21 SER H 21 SER QB 4.00 21 SER H 24 LYS HG2 6.00 21 SER H 24 LYS HG3 6.00 22 GLY H 21 SER HA 3.60 22 GLY H 21 SER QB 5.00 22 GLY H 22 GLY HA2 3.00 22 GLY H 22 GLY HA3 3.00 23 GLU H 22 GLY HA2 5.00 23 GLU H 22 GLY HA3 5.00 23 GLU H 23 GLU HA 3.60 24 LYS H 23 GLU HA 5.00 24 LYS H 24 LYS HA 3.60 24 LYS H 24 LYS QB 5.00 24 LYS H 24 LYS HG2 5.00 24 LYS H 24 LYS HG3 5.00 25 TYR H 24 LYS HA 3.60 25 TYR H 24 LYS QG 5.00 25 TYR H 25 TYR HA 5.00 25 TYR H 25 TYR HB2 5.00 25 TYR H 25 TYR HB3 3.60 26 CYS H 25 TYR HA 2.80 26 CYS H 25 TYR HB2 5.00 26 CYS H 26 CYS HA 5.00 26 CYS H 26 CYS QB 3.60 27 PHE H 26 CYS HA 2.80 27 PHE H 26 CYS QB 5.00 27 PHE H 27 PHE HA 5.00 27 PHE H 27 PHE QB 5.00 27 PHE H 43 CYS HA 5.00 28 LYS H 27 PHE HA 2.80 28 LYS H 27 PHE HB2 5.00 28 LYS H 27 PHE HB3 5.00 28 LYS H 28 LYS HA 5.00 28 LYS H 28 LYS QB 3.60 28 LYS H 59 CYS HA 5.00 29 GLU H 28 LYS HA 2.80 29 GLU H 28 LYS HB2 5.00 29 GLU H 28 LYS HB3 5.00 29 GLU H 28 LYS QG 5.00 29 GLU H 29 GLU HA 5.00 29 GLU H 29 GLU QB 3.60 29 GLU H 39 ILE QG1 6.00 30 SER H 29 GLU HA 2.80 30 SER H 29 GLU QB 5.00 30 SER H 30 SER HA 5.00 30 SER H 30 SER HB2 5.00 30 SER H 30 SER HB3 5.00 30 SER H 56 TYR HB2 6.00 30 SER H 56 TYR HB3 6.00 30 SER H 57 VAL HA 5.00 31 TRP H 30 SER HA 2.80 31 TRP H 30 SER HB2 5.00 31 TRP H 30 SER HB3 5.00 31 TRP H 31 TRP HA 5.00 31 TRP H 31 TRP HB2 5.00 31 TRP H 31 TRP HB3 5.00 31 TRP H 39 ILE HA 5.00 32 ARG H 31 TRP HA 2.80 32 ARG H 31 TRP HB2 5.00 32 ARG H 31 TRP HB3 5.00 32 ARG H 32 ARG HA 5.00 32 ARG H 32 ARG HB2 5.00 32 ARG H 32 ARG HB3 5.00 32 ARG H 55 LEU HA 5.00 33 GLU H 32 ARG HA 3.60 33 GLU H 33 GLU HA 4.00 33 GLU H 33 GLU HB2 5.00 33 GLU H 33 GLU HB3 5.00 33 GLU H 33 GLU HG2 5.00 33 GLU H 33 GLU HG3 5.00 33 GLU H 37 THR HA 5.00 33 GLU H 37 THR HB 5.50 33 GLU H 37 THR QG2 5.50 34 ALA H 33 GLU HA 3.60 34 ALA H 33 GLU HB2 4.50 34 ALA H 33 GLU HB3 4.50 34 ALA H 33 GLU QG 5.00 34 ALA H 34 ALA HA 3.60 34 ALA H 34 ALA QB 5.00 35 ARG H 33 GLU HA 5.00 35 ARG H 33 GLU HB3 4.50 35 ARG H 33 GLU HB2 4.50 35 ARG H 33 GLU QG 5.00 35 ARG H 34 ALA HA 3.60 35 ARG H 34 ALA QB 5.00 35 ARG H 35 ARG HA 3.60 35 ARG H 35 ARG HB2 3.60 35 ARG H 35 ARG HB3 3.60 35 ARG H 35 ARG QG 5.00 36 GLY H 35 ARG HA 3.60 36 GLY H 35 ARG QB 5.00 36 GLY H 36 GLY HA2 5.00 36 GLY H 36 GLY HA3 5.00 37 THR H 36 GLY HA2 3.50 37 THR H 36 GLY HA3 3.50 37 THR H 37 THR HA 5.00 37 THR H 37 THR HB 5.00 37 THR H 37 THR QG2 5.00 38 ARG H 31 TRP HB2 6.00 38 ARG H 31 TRP HB3 6.00 38 ARG H 32 ARG HA 5.00 38 ARG H 37 THR HA 2.80 38 ARG H 37 THR HB 4.50 38 ARG H 37 THR QG2 5.00 38 ARG H 38 ARG HA 5.00 38 ARG H 38 ARG QB 3.60 38 ARG H 38 ARG QG 5.00 39 ILE H 7 ASN HA 5.00 39 ILE H 38 ARG HA 2.80 39 ILE H 38 ARG QB 5.00 39 ILE H 38 ARG QG 5.00 39 ILE H 39 ILE HA 5.00 39 ILE H 39 ILE HB 3.60 39 ILE H 39 ILE QG1 5.00 40 GLU H 30 SER HA 5.00 40 GLU H 39 ILE HA 2.80 40 GLU H 39 ILE HB 5.00 40 GLU H 39 ILE QG1 4.50 40 GLU H 40 GLU HA 3.60 40 GLU H 40 GLU HB2 5.00 40 GLU H 40 GLU HB3 5.00 41 ARG H 40 GLU HA 2.80 41 ARG H 40 GLU HB2 5.00 41 ARG H 40 GLU HB3 5.00 41 ARG H 41 ARG HA 3.60 41 ARG H 41 ARG QB 5.00 42 GLY H 28 LYS HA 5.00 42 GLY H 41 ARG HA 2.80 42 GLY H 41 ARG QB 3.60 42 GLY H 41 ARG QG 5.00 42 GLY H 42 GLY HA2 3.60 42 GLY H 42 GLY HA3 3.60 43 CYS H 42 GLY HA2 3.60 43 CYS H 42 GLY HA3 3.60 43 CYS H 43 CYS HA 5.00 43 CYS H 43 CYS HB2 5.00 43 CYS H 43 CYS HB3 5.00 44 ALA H 26 CYS HA 5.00 44 ALA H 43 CYS HA 2.80 44 ALA H 43 CYS HB2 5.00 44 ALA H 43 CYS HB3 5.00 44 ALA H 44 ALA HA 5.00 44 ALA H 44 ALA QB 5.00 45 ALA H 44 ALA HA 4.00 45 ALA H 44 ALA QB 5.00 45 ALA H 45 ALA HA 5.00 45 ALA H 45 ALA QB 5.00 46 THR H 44 ALA QB 3.60 46 THR H 45 ALA QB 4.10 46 THR H 45 ALA HA 4.00 46 THR H 46 THR HA 5.00 46 THR H 46 THR HB 5.00 46 THR H 46 THR QG2 5.00 47 CYS H 46 THR HA 3.60 47 CYS H 46 THR HB 3.60 47 CYS H 46 THR QG2 5.00 47 CYS H 47 CYS HA 5.00 47 CYS H 47 CYS HB2 3.60 47 CYS H 47 CYS HB3 3.60 49 LYS H 48 PRO HA 2.80 49 LYS H 48 PRO QB 5.00 49 LYS H 49 LYS HA 3.60 49 LYS H 49 LYS QB 3.60 49 LYS H 49 LYS QG 5.00 50 GLY H 49 LYS HA 3.60 50 GLY H 49 LYS HB2 3.60 50 GLY H 49 LYS HB3 3.60 50 GLY H 50 GLY HA2 3.60 50 GLY H 50 GLY HA3 3.60 51 SER H 50 GLY HA2 3.60 51 SER H 50 GLY HA3 3.60 51 SER H 51 SER HA 5.00 51 SER H 51 SER HB2 5.00 51 SER H 51 SER HB3 5.00 52 VAL H 51 SER HA 3.60 52 VAL H 51 SER QB 5.00 52 VAL H 52 VAL HA 5.00 52 VAL H 52 VAL HB 3.60 52 VAL H 52 VAL QG1 5.00 52 VAL H 52 VAL QG2 5.00 53 TYR H 52 VAL HA 5.00 53 TYR H 52 VAL HB 4.00 53 TYR H 52 VAL QG1 5.00 53 TYR H 52 VAL QG2 5.00 53 TYR H 53 TYR HA 5.00 53 TYR H 53 TYR HB2 5.00 53 TYR H 53 TYR HB3 5.00 54 GLY H 32 ARG QB 5.00 54 GLY H 53 TYR HA 3.60 54 GLY H 53 TYR HB2 5.00 54 GLY H 53 TYR HB3 5.00 54 GLY H 54 GLY HA2 3.60 54 GLY H 54 GLY HA3 3.60 54 GLY H 55 LEU QQD 6.00 55 LEU H 54 GLY HA2 5.00 55 LEU H 54 GLY HA3 5.00 55 LEU H 55 LEU HA 3.60 55 LEU H 55 LEU QB 3.60 56 TYR H 31 TRP HA 5.00 56 TYR H 55 LEU HA 3.60 56 TYR H 56 TYR HA 5.00 56 TYR H 56 TYR HB2 3.60 56 TYR H 56 TYR HB3 3.60 57 VAL H 56 TYR HA 5.00 57 VAL H 56 TYR HB2 5.00 57 VAL H 56 TYR HB3 5.00 57 VAL H 57 VAL HA 4.50 57 VAL H 57 VAL HB 3.60 57 VAL H 57 VAL QG1 5.00 57 VAL H 57 VAL QG2 5.00 58 LEU H 29 GLU HA 5.00 58 LEU H 57 VAL HA 2.80 58 LEU H 57 VAL QG1 5.00 58 LEU H 57 VAL QG2 5.00 58 LEU H 58 LEU HA 5.00 58 LEU H 58 LEU HB2 3.60 58 LEU H 58 LEU HB3 3.60 59 CYS H 58 LEU HA 2.80 59 CYS H 58 LEU QQD 6.00 59 CYS H 59 CYS HA 5.00 59 CYS H 59 CYS HB2 5.00 59 CYS H 59 CYS HB3 5.00 60 CYS H 25 TYR HB2 5.00 60 CYS H 25 TYR HB3 5.00 60 CYS H 27 PHE HA 5.00 60 CYS H 59 CYS HA 2.80 60 CYS H 59 CYS HB2 5.00 60 CYS H 59 CYS HB3 5.00 60 CYS H 60 CYS HA 3.60 60 CYS H 60 CYS QB 5.00 61 THR H 60 CYS QB 5.00 61 THR H 61 THR HA 2.80 61 THR H 61 THR HB 3.60 62 THR H 20 ALA QB 4.00 62 THR H 61 THR HA 5.00 62 THR H 62 THR HA 5.00 62 THR H 62 THR HB 5.00 62 THR H 62 THR QG2 5.00 63 ASP H 62 THR HA 3.60 63 ASP H 62 THR HB 5.00 63 ASP H 62 THR QG2 5.00 63 ASP H 63 ASP HA 3.60 63 ASP H 63 ASP QB 3.60 64 ASP H 3 CYS HA 4.50 64 ASP H 63 ASP HA 3.70 64 ASP H 63 ASP HB2 5.00 64 ASP H 63 ASP HB3 5.00 64 ASP H 64 ASP HA 3.60 64 ASP H 64 ASP HB2 5.00 64 ASP H 64 ASP HB3 5.00 65 CYS H 60 CYS HB2 5.50 65 CYS H 60 CYS HB3 5.50 65 CYS H 64 ASP HA 3.60 65 CYS H 64 ASP QB 5.00 65 CYS H 65 CYS HA 5.00 65 CYS H 65 CYS HB2 5.00 65 CYS H 65 CYS HB3 5.00 66 ASN H 65 CYS HA 5.00 66 ASN H 66 ASN HA 3.60 66 ASN H 66 ASN HB2 5.00 66 ASN H 66 ASN HB3 5.00 2 LYS HA 2 LYS HB2 3.60 2 LYS HA 2 LYS HB3 3.60 2 LYS HA 2 LYS QG 5.00 2 LYS HA 18 VAL QG1 5.00 2 LYS HA 18 VAL QG2 0.00 3 CYS HA 3 CYS QB 3.60 4 LYS HA 4 LYS HB2 3.60 4 LYS HA 4 LYS HB3 3.60 4 LYS HA 4 LYS QG 5.00 4 LYS HA 16 LEU QD2 5.00 4 LYS HA 16 LEU QD1 0.00 9 ASP HA 9 ASP HB2 5.00 9 ASP HA 9 ASP HB3 5.00 10 THR HA 10 THR HB 3.60 10 THR HA 10 THR QG2 5.00 11 CYS HA 6 CYS HB2 5.50 11 CYS HA 6 CYS HB3 5.50 11 CYS HA 11 CYS QB 3.60 12 ARG HA 12 ARG HG2 3.60 12 ARG HA 12 ARG HG3 3.60 13 ALA HA 13 ALA QB 5.00 15 GLU HA 15 GLU HB2 3.60 15 GLU HA 15 GLU HB3 3.60 15 GLU HA 15 GLU QG 4.50 16 LEU HA 16 LEU HB2 3.60 16 LEU HA 16 LEU HB3 3.60 16 LEU HA 16 LEU HG 5.00 18 VAL HA 18 VAL HB 3.60 18 VAL HA 18 VAL QG1 5.00 18 VAL HA 18 VAL QG2 5.00 19 CYS HA 19 CYS HB2 3.60 19 CYS HA 19 CYS HB3 3.60 20 ALA HA 20 ALA QB 3.60 21 SER HA 21 SER HB2 5.00 21 SER HA 21 SER HB3 5.00 23 GLU HA 23 GLU HB2 3.60 23 GLU HA 23 GLU HB3 3.60 23 GLU HA 23 GLU QG 4.50 24 LYS HA 24 LYS QB 3.60 24 LYS HA 24 LYS QG 5.00 25 TYR HA 25 TYR HB2 5.00 25 TYR HA 25 TYR HB3 5.00 25 TYR HA 25 TYR QD 5.00 26 CYS HA 26 CYS HB2 5.00 26 CYS HA 26 CYS HB3 5.00 27 PHE HA 27 PHE HB2 3.60 27 PHE HA 27 PHE HB3 3.60 27 PHE HA 27 PHE QD 6.00 28 LYS HA 28 LYS QB 3.60 28 LYS HA 28 LYS HG2 5.00 28 LYS HA 28 LYS HG3 5.00 28 LYS HA 41 ARG QG 5.50 29 GLU HA 29 GLU HB2 5.00 29 GLU HA 29 GLU HB3 5.00 30 SER HA 30 SER HB2 5.00 30 SER HA 30 SER HB3 5.00 30 SER HA 31 TRP HE3 6.00 31 TRP HA 31 TRP HB2 5.00 31 TRP HA 31 TRP HB3 5.00 31 TRP HA 31 TRP HD1 6.00 33 GLU HA 33 GLU HB2 5.00 33 GLU HA 33 GLU HB3 5.00 33 GLU HA 33 GLU QG 5.00 34 ALA HA 34 ALA QB 3.60 35 ARG HA 35 ARG QB 3.60 35 ARG HA 35 ARG QG 3.60 37 THR HA 37 THR HB 5.00 37 THR HA 37 THR QG2 5.00 38 ARG HA 38 ARG QB 3.60 39 ILE HA 39 ILE HB 4.50 39 ILE HA 39 ILE QG2 5.00 40 GLU HA 40 GLU HB2 3.60 40 GLU HA 40 GLU HB3 3.60 40 GLU HA 40 GLU HG2 5.00 40 GLU HA 40 GLU HG3 5.00 41 ARG HA 41 ARG HB2 5.00 41 ARG HA 41 ARG HB3 5.00 43 CYS HA 43 CYS HB2 5.00 43 CYS HA 43 CYS HB3 5.00 44 ALA HA 44 ALA QB 5.00 45 ALA HA 45 ALA QB 3.60 46 THR HA 46 THR HB 3.60 46 THR HA 46 THR QG2 3.60 47 CYS HA 47 CYS HB2 5.00 47 CYS HA 47 CYS HB3 5.00 47 CYS HA 48 PRO HD2 3.60 47 CYS HA 48 PRO HD3 3.60 49 LYS HA 49 LYS HB2 4.50 49 LYS HA 49 LYS HB3 4.50 51 SER HA 51 SER HB2 5.00 51 SER HA 51 SER HB3 5.00 52 VAL HA 52 VAL HB 3.60 52 VAL HA 52 VAL QG1 5.00 52 VAL HA 52 VAL QG2 5.00 53 TYR HA 53 TYR HB2 5.00 53 TYR HA 53 TYR HB3 5.00 53 TYR HA 53 TYR QD 5.00 56 TYR HA 56 TYR HB2 5.00 56 TYR HA 56 TYR HB3 5.00 56 TYR HA 56 TYR QD 5.00 57 VAL HA 57 VAL HB 5.00 57 VAL HA 57 VAL QG1 5.00 57 VAL HA 57 VAL QG2 5.00 60 CYS HA 61 THR QG2 5.00 62 THR HA 62 THR HB 5.00 64 ASP HA 64 ASP QB 3.60 65 CYS HA 65 CYS HB2 3.60 65 CYS HA 65 CYS HB3 3.60 66 ASN HA 66 ASN HB2 3.60 66 ASN HA 66 ASN HB3 3.60 3 CYS QB 26 CYS QB 6.00 6 CYS QB 11 CYS QB 5.50 10 THR HB 10 THR QG2 3.60 18 VAL HB 18 VAL QG1 5.00 18 VAL HB 18 VAL QG2 5.00 19 CYS QB 43 CYS QB 5.50 25 TYR HB2 25 TYR QD 3.60 25 TYR HB3 25 TYR QD 3.60 25 TYR QD 59 CYS HB2 5.00 25 TYR QD 59 CYS HB3 5.00 27 PHE HB2 27 PHE QD 3.60 27 PHE HB3 27 PHE QD 3.60 30 SER HB2 39 ILE HB 5.00 30 SER HB2 39 ILE QD1 5.00 30 SER HB3 39 ILE QG1 5.00 30 SER HB2 56 TYR QD 5.00 30 SER HB3 56 TYR QD 5.00 31 TRP HB2 31 TRP HD1 5.00 31 TRP HB2 31 TRP HE3 6.00 31 TRP HB3 31 TRP HD1 5.00 31 TRP HB3 31 TRP HE3 6.00 37 THR HB 37 THR QG2 3.60 46 THR HB 46 THR QG2 3.60 47 CYS QB 59 CYS QB 5.50 52 VAL HB 52 VAL QG1 5.00 52 VAL HB 52 VAL QG2 5.00 53 TYR HB2 53 TYR QD 5.00 53 TYR HB3 53 TYR QD 5.00 56 TYR HB2 56 TYR QD 3.60 56 TYR HB3 56 TYR QD 3.60 57 VAL HB 57 VAL QG1 3.60 57 VAL HB 57 VAL QG2 3.60 60 CYS QB 65 CYS QB 5.00 62 THR HB 62 THR QG2 3.60 42 GLY H 5 ILE HA 7.00 42 GLY H 5 ILE QG1 7.00 1 MET QE 61 THR HA 6.00 43 CYS HA 3 CYS HB3 7.00 43 CYS HA 3 CYS HB2 7.00 5 ILE QG1 42 GLY HA3 6.50 5 ILE QG1 42 GLY HA2 6.50 9 ASP HA 39 ILE QD1 6.00 7 ASN HA 39 ILE QD1 5.50
Contact the webmaster for help, if required. Saturday, June 1, 2024 3:12:30 AM GMT (wattos1)