NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
534229 | 2lhd | 17840 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THR HA 1 THR QG2 6.00 1 THR HB 1 THR QG2 4.00 2 THR HA 2 THR QG2 5.50 2 THR HB 2 THR QG2 4.00 2 THR QG2 2 THR HB 5.50 3 TYR HA 3 TYR HB3 5.50 3 TYR HA 3 TYR HB2 5.50 4 LYS HB2 4 LYS HA 5.50 4 LYS HB3 4 LYS QG 5.50 4 LYS HB2 4 LYS QG 5.50 4 LYS QE 4 LYS HB2 4.00 4 LYS QE 4 LYS QG 3.00 4 LYS QG 4 LYS QE 4.00 6 ILE HA 5 LEU HB3 4.00 6 ILE HA 6 ILE HB 5.50 6 ILE HA 6 ILE QD1 5.50 6 ILE HB 6 ILE HA 5.50 6 ILE HB 6 ILE QD1 4.00 6 ILE HB 53 THR HA 5.50 6 ILE QD1 6 ILE HA 5.50 6 ILE QD1 6 ILE HB 5.50 7 LEU HA 7 LEU HB3 5.50 7 LEU HA 7 LEU HB2 5.50 7 LEU HA 7 LEU QD1 5.50 7 LEU HA 54 VAL QG1 6.00 7 LEU HB3 7 LEU HA 5.50 7 LEU HB2 7 LEU HA 5.50 7 LEU HB2 7 LEU HB3 5.50 7 LEU HB3 7 LEU HB2 5.50 8 ASN HA 8 ASN HB3 5.50 8 ASN HA 8 ASN HB2 5.50 8 ASN HB3 8 ASN HA 5.50 8 ASN HB2 8 ASN HA 5.50 8 ASN HB2 8 ASN HB3 5.50 8 ASN HB3 8 ASN HD21 5.50 8 ASN HB2 8 ASN HD21 5.50 8 ASN HB3 8 ASN HD22 5.50 8 ASN HB3 55 THR HA 5.50 8 ASN HB2 55 THR HA 5.50 8 ASN HB3 55 THR QG2 5.50 8 ASN HB2 55 THR QG2 5.50 9 LEU HA 9 LEU HB3 5.50 9 LEU HA 9 LEU HB2 5.50 9 LEU HB3 9 LEU HA 5.50 9 LEU HB2 9 LEU HA 5.50 9 LEU HB2 9 LEU HB3 5.50 9 LEU HB3 9 LEU HB2 5.50 9 LEU HB3 9 LEU QD1 5.50 9 LEU HB2 9 LEU QD1 4.00 9 LEU HB3 9 LEU HG 5.50 9 LEU HB2 9 LEU HG 4.00 9 LEU QD1 9 LEU HB2 4.00 9 LEU QD1 9 LEU HG 4.00 9 LEU HG 9 LEU QD1 3.00 10 LYS HA 10 LYS QB 4.00 10 LYS HA 10 LYS QG 5.50 10 LYS QB 10 LYS HA 5.50 10 LYS QB 10 LYS QG 3.00 10 LYS QG 10 LYS QB 3.00 11 GLN HA 11 GLN HB3 5.50 11 GLN HA 11 GLN HB2 4.00 11 GLN HA 11 GLN QG 5.50 11 GLN HB3 11 GLN HA 5.50 11 GLN HB2 11 GLN HA 5.50 11 GLN HB2 11 GLN HB3 3.00 11 GLN HB3 11 GLN HB2 3.00 11 GLN HB3 11 GLN QG 3.00 11 GLN QG 11 GLN HA 5.50 11 GLN QG 11 GLN HB3 3.00 11 GLN QG 11 GLN HB2 4.00 12 ALA HA 12 ALA QB 4.00 12 ALA QB 12 ALA HA 4.00 13 LYS HA 13 LYS QB 5.50 13 LYS HA 13 LYS QG 5.50 13 LYS QB 13 LYS HA 5.50 13 LYS QB 13 LYS QG 3.00 13 LYS QG 13 LYS QB 3.00 14 GLU HB3 7 LEU QD1 5.50 14 GLU HB3 14 GLU HA 5.50 14 GLU HB2 14 GLU HA 5.50 14 GLU HB2 14 GLU HB3 4.00 14 GLU HB3 14 GLU HB2 4.00 15 GLU HA 7 LEU QD1 5.50 15 GLU HA 15 GLU QB 5.50 15 GLU HA 15 GLU QG 5.50 15 GLU QB 15 GLU QG 3.00 15 GLU QG 6 ILE QD1 5.50 15 GLU QG 13 LYS QG 5.50 15 GLU QG 15 GLU QB 3.00 16 ALA QB 16 ALA HA 4.00 17 ILE HA 17 ILE HB 5.50 17 ILE HA 17 ILE QG1 5.50 17 ILE HA 17 ILE QG2 5.50 17 ILE HA 18 LYS HB3 5.50 17 ILE HB 17 ILE QG1 5.50 17 ILE HB 17 ILE QG2 5.50 17 ILE QD1 17 ILE QG1 5.50 17 ILE QD1 17 ILE QG2 5.50 17 ILE QG1 17 ILE QD1 5.50 17 ILE QG1 17 ILE QG2 3.00 17 ILE QG2 17 ILE HA 5.50 17 ILE QG2 17 ILE QD1 5.50 18 LYS HA 17 ILE HB 5.50 18 LYS HA 18 LYS HB3 5.50 18 LYS HA 18 LYS QG 5.50 18 LYS HB3 30 PHE QD 5.50 18 LYS HB3 30 PHE QE 5.50 18 LYS QD 18 LYS HB3 5.50 18 LYS QG 3 TYR HB2 5.50 18 LYS QG 18 LYS HB3 5.50 18 LYS QG 18 LYS HB2 5.50 18 LYS QG 18 LYS QD 4.00 18 LYS QG 19 GLU HA 5.50 18 LYS QG 30 PHE QD 5.50 19 GLU HA 2 THR HA 5.50 19 GLU HA 19 GLU QB 5.50 19 GLU QB 19 GLU HA 5.50 20 LEU HA 20 LEU QB 3.00 21 VAL HA 21 VAL QG1 5.50 21 VAL HB 21 VAL HA 5.50 21 VAL HB 21 VAL QG1 5.50 21 VAL QG1 21 VAL HA 5.50 21 VAL QG1 21 VAL HB 3.00 22 ASP QB 22 ASP HA 5.50 24 GLY QA 27 GLU HB2 5.50 25 THR HA 25 THR QG2 5.50 25 THR HB 25 THR HA 5.50 25 THR QG2 25 THR HA 3.00 25 THR QG2 25 THR HB 5.50 26 ALA QB 20 LEU QB 5.50 27 GLU HA 27 GLU HB3 5.50 27 GLU HA 27 GLU QG 5.50 27 GLU HB3 27 GLU HA 5.50 27 GLU HB3 27 GLU QG 3.00 27 GLU HB3 52 PHE QE 5.50 27 GLU QG 28 LYS QG 5.50 28 LYS HA 28 LYS QB 5.50 28 LYS HA 28 LYS QE 5.50 28 LYS HA 28 LYS QG 5.50 28 LYS HA 31 LYS HB3 5.50 28 LYS QB 28 LYS HA 5.50 28 LYS QB 28 LYS QG 3.00 28 LYS QG 28 LYS HA 5.50 28 LYS QG 28 LYS QB 3.00 28 LYS QG 28 LYS QE 4.00 29 TYR HA 29 TYR HB3 5.50 29 TYR HA 32 LEU HB2 5.50 29 TYR HA 32 LEU QD1 5.50 29 TYR HA 32 LEU HG 5.50 29 TYR HB3 18 LYS HB3 5.50 29 TYR HB3 29 TYR HA 5.50 29 TYR HB2 29 TYR HB3 5.50 29 TYR HB3 29 TYR HB2 5.50 30 PHE HA 30 PHE HB3 5.50 30 PHE HA 30 PHE HB2 5.50 30 PHE HA 30 PHE QD 5.50 30 PHE HA 30 PHE QE 5.50 30 PHE HA 33 ILE HB 5.50 30 PHE HB3 5 LEU QD2 5.50 30 PHE HB2 30 PHE HA 5.50 30 PHE HB3 30 PHE HB2 5.50 30 PHE HB3 30 PHE QD 5.50 30 PHE HB3 43 TRP HZ3 5.50 31 LYS HA 31 LYS HB3 5.50 31 LYS HA 31 LYS QG 5.50 31 LYS HA 43 TRP HZ2 5.50 31 LYS HA 43 TRP HZ3 5.50 31 LYS HB3 28 LYS HA 5.50 31 LYS HB3 31 LYS HA 5.50 31 LYS HB3 31 LYS QG 5.50 31 LYS QG 31 LYS HB3 5.50 32 LEU HA 32 LEU HB3 4.00 32 LEU HA 32 LEU HB2 5.50 32 LEU HA 32 LEU QD1 4.00 32 LEU HA 32 LEU HG 4.00 32 LEU HA 35 ASN QB 5.50 32 LEU HB2 32 LEU HA 4.00 32 LEU HB3 32 LEU HB2 5.50 32 LEU HB3 32 LEU QD1 5.50 32 LEU HB2 32 LEU QD1 3.00 32 LEU HB3 32 LEU HG 4.00 32 LEU HB2 32 LEU HG 4.00 32 LEU QD1 32 LEU HA 4.00 32 LEU QD1 32 LEU HB2 3.00 32 LEU HG 32 LEU HA 5.50 32 LEU HG 32 LEU HB2 5.50 32 LEU HG 32 LEU QD1 5.50 33 ILE HA 33 ILE QD1 5.50 33 ILE HA 36 ALA QB 5.50 33 ILE HA 37 LYS QG 5.50 33 ILE HB 33 ILE HA 5.50 33 ILE HB 33 ILE QD1 5.50 33 ILE QD1 33 ILE HB 5.50 33 ILE QD1 37 LYS HA 5.50 34 ALA HA 5 LEU QD2 5.50 34 ALA HA 34 ALA QB 5.50 34 ALA HA 37 LYS QB 5.50 34 ALA HA 37 LYS QG 5.50 34 ALA QB 5 LEU QD2 5.50 34 ALA QB 31 LYS HA 5.50 34 ALA QB 34 ALA HA 5.50 34 ALA QB 39 VAL QG1 5.50 34 ALA QB 43 TRP HZ2 5.50 34 ALA QB 43 TRP HZ3 5.50 35 ASN HA 35 ASN QB 5.50 35 ASN QB 32 LEU HA 5.50 35 ASN QB 35 ASN HA 5.50 35 ASN QB 35 ASN HD22 5.50 36 ALA HA 36 ALA QB 3.00 36 ALA QB 36 ALA HA 4.00 37 LYS HA 37 LYS QB 4.00 37 LYS HA 37 LYS QG 4.00 37 LYS QB 37 LYS QG 4.00 37 LYS QG 37 LYS HA 5.50 37 LYS QG 37 LYS QB 3.00 37 LYS QG 37 LYS QE 4.00 38 THR HA 9 LEU HB3 5.50 38 THR HA 9 LEU QD1 5.50 38 THR HA 38 THR HB 3.00 38 THR HB 38 THR QG2 4.00 38 THR QG2 38 THR HA 4.00 39 VAL HA 39 VAL HB 5.50 39 VAL HB 39 VAL HA 5.50 40 GLU HB3 40 GLU HA 5.50 40 GLU HB2 40 GLU HB3 3.00 40 GLU HB3 40 GLU HB2 3.00 41 GLY HA2 40 GLU HB3 5.50 41 GLY HA2 41 GLY HA3 5.50 41 GLY HA3 41 GLY HA2 5.50 41 GLY HA2 42 VAL QG1 5.50 42 VAL HA 42 VAL HB 5.50 42 VAL HA 42 VAL QG1 4.00 42 VAL HB 42 VAL HA 5.50 42 VAL HB 42 VAL QG1 4.00 42 VAL QG1 42 VAL HB 3.00 43 TRP HA 43 TRP HB3 5.50 43 TRP HA 43 TRP HB2 5.50 43 TRP HA 43 TRP HD1 5.50 43 TRP HA 54 VAL HA 5.50 43 TRP HB3 43 TRP HA 5.50 43 TRP HB2 43 TRP HA 5.50 43 TRP HB2 43 TRP HB3 5.50 43 TRP HB3 43 TRP HB2 5.50 43 TRP HB3 43 TRP HE3 5.50 43 TRP HB2 43 TRP HE3 5.50 44 THR HB 44 THR HA 5.50 44 THR HB 44 THR QG2 4.00 44 THR QG2 44 THR HA 5.50 44 THR QG2 44 THR HB 3.00 45 TYR HA 45 TYR HB3 5.50 45 TYR HA 52 PHE HA 5.50 45 TYR HB3 44 THR HA 5.50 45 TYR HB3 45 TYR HA 5.50 45 TYR HB2 45 TYR HA 5.50 45 TYR HB2 45 TYR HB3 5.50 45 TYR HB3 45 TYR HB2 3.00 45 TYR HB2 52 PHE HA 5.50 46 LYS HA 46 LYS HB3 4.00 46 LYS HA 46 LYS HB2 4.00 46 LYS HA 46 LYS QE 5.50 46 LYS HA 47 ASP HB2 6.00 46 LYS HB3 46 LYS HA 5.50 46 LYS HB2 46 LYS HA 5.50 46 LYS HB2 46 LYS HB3 5.50 46 LYS HB3 46 LYS HB2 3.00 46 LYS QE 46 LYS HB3 5.50 46 LYS QE 46 LYS HB2 5.50 47 ASP HA 47 ASP HB3 5.50 47 ASP HA 47 ASP HB2 5.50 47 ASP HB3 45 TYR QE 5.50 47 ASP HB2 45 TYR QE 5.50 47 ASP HB3 47 ASP HA 5.50 47 ASP HB2 47 ASP HA 5.50 47 ASP HB3 47 ASP HB2 3.00 48 GLU HA 48 GLU QB 5.50 48 GLU HA 48 GLU QG 5.50 48 GLU QB 48 GLU HA 3.00 48 GLU QG 48 GLU HA 5.50 48 GLU QG 48 GLU QB 3.00 49 ILE HA 49 ILE HB 5.50 49 ILE HA 49 ILE QD1 4.00 49 ILE HA 49 ILE QG2 4.00 49 ILE HB 49 ILE HA 5.50 49 ILE HB 49 ILE QD1 4.00 49 ILE HB 49 ILE QG2 4.00 49 ILE QD1 49 ILE HA 5.50 49 ILE QD1 49 ILE HB 5.50 49 ILE QD1 49 ILE QG2 3.00 49 ILE QG2 49 ILE HA 5.50 49 ILE QG2 49 ILE HB 4.00 49 ILE QG2 49 ILE QD1 3.00 50 LYS HA 50 LYS QB 3.00 50 LYS HA 50 LYS QE 4.00 50 LYS QB 50 LYS HA 4.00 50 LYS QB 50 LYS QE 5.50 51 THR HA 4 LYS HB2 6.00 51 THR HA 51 THR QG2 5.50 51 THR HB 51 THR QG2 5.50 51 THR QG2 51 THR HB 5.50 52 PHE HA 45 TYR HA 5.50 52 PHE HA 45 TYR QE 5.50 52 PHE HA 52 PHE HB2 5.50 52 PHE HB2 43 TRP HZ3 5.50 52 PHE HB3 45 TYR HA 5.50 52 PHE HB3 45 TYR HA 5.50 52 PHE HB2 45 TYR HA 5.50 52 PHE HB3 52 PHE QD 5.50 53 THR HA 6 ILE HB 5.50 53 THR HA 53 THR QG2 5.50 53 THR HB 53 THR QG2 5.50 53 THR QG2 6 ILE HA 4.00 54 VAL HA 54 VAL HB 5.50 54 VAL HA 54 VAL QG1 6.00 54 VAL HA 54 VAL QG2 5.50 54 VAL HB 5 LEU QD2 5.50 55 THR HB 42 VAL HB 5.50 55 THR HB 42 VAL QG1 5.50 55 THR HB 55 THR QG2 5.50 55 THR QG2 55 THR HA 4.00 55 THR QG2 55 THR HB 3.00 56 GLU HA 41 GLY HA2 5.50 56 GLU HA 56 GLU HB3 5.50 56 GLU HB3 9 LEU HA 5.50 56 GLU HB2 9 LEU HA 5.50 56 GLU HB3 56 GLU HA 5.50 56 GLU HB2 56 GLU HA 5.50 2 THR H 1 THR QG2 5.50 18 LYS H 19 GLU H 4.00 27 GLU H 26 ALA H 4.00 27 GLU H 24 GLY H 4.00 27 GLU H 28 LYS H 5.50 28 LYS H 26 ALA H 4.00 28 LYS H 27 GLU H 4.00 32 LEU H 31 LYS H 4.00 48 GLU H 47 ASP H 5.50 48 GLU H 45 TYR QE 5.50 4 LYS H 52 PHE H 6.00 8 ASN H 8 ASN HB2 6.00 8 ASN H 7 LEU HB2 6.00 10 LYS H 11 GLN H 6.00 16 ALA H 17 ILE H 6.00 17 ILE H 16 ALA H 6.00 20 LEU H 19 GLU H 4.00 22 ASP H 21 VAL HB 6.00 24 GLY H 25 THR H 5.50 26 ALA H 28 LYS H 4.00 31 LYS H 29 TYR H 6.00 31 LYS H 30 PHE HB3 6.00 45 TYR H 44 THR H 6.00 47 ASP H 46 LYS HB3 6.00 49 ILE H 51 THR H 6.00 49 ILE H 48 GLU H 5.50 55 THR H 56 GLU H 6.00 55 THR H 53 THR H 6.00 31 LYS H 30 PHE HB2 4.00 2 THR H 2 THR HB 4.00 3 TYR H 2 THR HA 4.00 3 TYR H 2 THR QG2 4.00 3 TYR H 3 TYR HA 6.00 3 TYR H 3 TYR QB 4.00 3 TYR H 3 TYR QD 4.00 3 TYR H 17 ILE HB 6.00 3 TYR H 18 LYS H 5.50 3 TYR H 19 GLU H 4.00 4 LYS H 4 LYS QG 6.00 4 LYS H 4 LYS HA 4.00 4 LYS H 4 LYS QB 4.00 4 LYS H 30 PHE QE 4.00 5 LEU H 4 LYS HA 4.00 5 LEU H 4 LYS QB 6.00 5 LEU H 4 LYS QG 4.00 5 LEU H 5 LEU HA 6.00 5 LEU H 5 LEU QB 4.00 5 LEU H 30 PHE QE 6.00 6 ILE H 5 LEU HA 5.50 6 ILE H 5 LEU QB 4.00 6 ILE H 6 ILE HA 6.00 6 ILE H 6 ILE HB 4.00 6 ILE H 53 THR HA 4.00 7 LEU H 7 LEU HA 4.00 7 LEU H 7 LEU QB 4.00 7 LEU H 7 LEU QD1 4.00 7 LEU H 14 GLU H 4.00 7 LEU H 15 GLU HA 5.50 8 ASN H 7 LEU HA 4.00 8 ASN H 7 LEU QB 6.00 8 ASN H 8 ASN HA 4.00 8 ASN H 8 ASN HB3 4.00 8 ASN H 54 VAL HB 4.00 8 ASN H 54 VAL H 4.00 8 ASN H 55 THR H 4.00 9 LEU H 8 ASN HA 4.00 9 LEU H 9 LEU HA 4.00 9 LEU H 9 LEU QB 5.50 9 LEU H 9 LEU QD1 4.00 9 LEU H 9 LEU HG 4.00 10 LYS H 9 LEU HA 4.00 10 LYS H 10 LYS HA 5.50 10 LYS H 10 LYS QB 4.00 10 LYS H 10 LYS QG 4.00 11 GLN H 11 GLN HA 4.00 11 GLN H 11 GLN HB3 4.00 11 GLN H 11 GLN HB2 4.00 11 GLN H 12 ALA H 4.00 12 ALA H 11 GLN HB2 4.00 12 ALA H 11 GLN H 4.00 12 ALA H 12 ALA HA 4.00 12 ALA H 12 ALA QB 4.00 13 LYS H 12 ALA HA 3.00 13 LYS H 13 LYS QB 3.00 13 LYS H 13 LYS QG 4.00 14 GLU H 7 LEU HA 4.00 14 GLU H 8 ASN H 6.00 14 GLU H 9 LEU H 5.50 14 GLU H 13 LYS HA 4.00 14 GLU H 14 GLU HA 4.00 14 GLU H 14 GLU HB3 4.00 14 GLU H 14 GLU HB2 4.00 15 GLU H 14 GLU HB3 3.00 16 ALA H 15 GLU HA 4.00 16 ALA H 16 ALA QB 4.00 17 ILE H 16 ALA HA 4.00 17 ILE H 16 ALA QB 4.00 17 ILE H 17 ILE HA 6.00 17 ILE H 17 ILE HB 4.00 17 ILE H 17 ILE QG2 4.00 17 ILE H 30 PHE QE 6.00 18 LYS H 17 ILE HA 4.00 18 LYS H 17 ILE HB 5.50 18 LYS H 18 LYS HB3 5.50 18 LYS H 18 LYS QD 4.00 18 LYS H 19 GLU HA 6.00 18 LYS H 30 PHE QE 6.00 19 GLU H 17 ILE QG2 6.00 19 GLU H 18 LYS HA 4.00 19 GLU H 18 LYS HB3 5.50 19 GLU H 19 GLU QB 4.00 20 LEU H 3 TYR QD 4.00 20 LEU H 19 GLU HA 4.00 20 LEU H 20 LEU HA 4.00 20 LEU H 20 LEU QB 4.00 20 LEU H 20 LEU QD1 4.00 21 VAL H 20 LEU QB 4.00 21 VAL H 21 VAL HA 4.00 21 VAL H 21 VAL HB 4.00 21 VAL H 21 VAL QG1 4.00 21 VAL H 22 ASP H 4.00 22 ASP H 21 VAL HA 4.00 22 ASP H 21 VAL H 4.00 22 ASP H 22 ASP HA 4.00 22 ASP H 23 ALA QB 6.00 23 ALA H 22 ASP H 4.00 24 GLY H 23 ALA HA 4.00 24 GLY H 23 ALA QB 4.00 24 GLY H 24 GLY QA 3.00 25 THR H 25 THR HA 3.00 25 THR H 25 THR QG2 4.00 25 THR H 26 ALA H 6.00 25 THR H 27 GLU H 4.00 26 ALA H 23 ALA QB 5.50 26 ALA H 25 THR HB 4.00 26 ALA H 25 THR H 4.00 26 ALA H 26 ALA HA 4.00 26 ALA H 26 ALA QB 4.00 27 GLU H 26 ALA HA 4.00 27 GLU H 27 GLU HA 4.00 27 GLU H 52 PHE QE 6.00 28 LYS H 28 LYS HA 4.00 28 LYS H 28 LYS QB 4.00 28 LYS H 30 PHE H 4.00 29 TYR H 28 LYS QB 4.00 29 TYR H 29 TYR HA 4.00 29 TYR H 29 TYR HB3 4.00 29 TYR H 29 TYR HB2 4.00 29 TYR H 30 PHE H 4.00 30 PHE H 29 TYR H 6.00 30 PHE H 30 PHE HA 4.00 30 PHE H 30 PHE QB 4.00 30 PHE H 30 PHE QD 6.00 31 LYS H 31 LYS HA 4.00 31 LYS H 31 LYS QG 4.00 32 LEU H 30 PHE HA 6.00 32 LEU H 32 LEU HA 4.00 32 LEU H 32 LEU QB 4.00 32 LEU H 32 LEU QD1 6.00 33 ILE H 30 PHE HA 6.00 33 ILE H 32 LEU HA 6.00 33 ILE H 32 LEU HB2 6.00 33 ILE H 33 ILE HA 6.00 33 ILE H 33 ILE HB 4.00 33 ILE H 33 ILE QD1 4.00 33 ILE H 34 ALA H 6.00 34 ALA H 31 LYS HA 4.00 34 ALA H 33 ILE HB 4.00 34 ALA H 34 ALA HA 4.00 34 ALA H 34 ALA QB 4.00 35 ASN H 32 LEU HA 5.50 35 ASN H 34 ALA QB 4.00 35 ASN H 35 ASN HA 4.00 35 ASN H 35 ASN QB 4.00 36 ALA H 33 ILE HA 6.00 36 ALA H 35 ASN H 4.00 36 ALA H 36 ALA HA 5.50 37 LYS H 37 LYS HA 4.00 37 LYS H 37 LYS QB 5.50 37 LYS H 37 LYS QG 4.00 37 LYS H 38 THR H 4.00 38 THR H 37 LYS QB 4.00 38 THR H 37 LYS H 4.00 38 THR H 38 THR HA 4.00 38 THR H 38 THR QG2 4.00 39 VAL H 39 VAL HA 3.00 39 VAL H 39 VAL HB 4.00 40 GLU H 39 VAL HA 4.00 40 GLU H 39 VAL H 4.00 40 GLU H 40 GLU HA 6.00 40 GLU H 40 GLU HB3 5.50 40 GLU H 40 GLU HB2 4.00 41 GLY H 40 GLU HA 4.00 41 GLY H 40 GLU HB3 4.00 41 GLY H 40 GLU HB2 6.00 41 GLY H 40 GLU H 4.00 41 GLY H 41 GLY HA3 4.00 41 GLY H 41 GLY HA2 4.00 42 VAL H 41 GLY H 4.00 42 VAL H 41 GLY HA3 3.00 42 VAL H 42 VAL HA 4.00 42 VAL H 42 VAL HB 3.00 42 VAL H 42 VAL QG1 4.00 43 TRP H 42 VAL HA 4.00 43 TRP H 42 VAL QG1 4.00 43 TRP H 42 VAL H 5.50 43 TRP H 43 TRP HA 6.00 43 TRP H 43 TRP QB 4.00 43 TRP H 43 TRP HD1 4.00 44 THR H 43 TRP HA 4.00 44 THR H 43 TRP QB 4.00 44 THR H 43 TRP H 6.00 44 THR H 44 THR HA 4.00 44 THR H 44 THR HB 4.00 44 THR H 44 THR QG2 4.00 44 THR H 54 VAL HA 6.00 45 TYR H 44 THR HA 4.00 45 TYR H 44 THR HB 4.00 45 TYR H 44 THR QG2 4.00 45 TYR H 45 TYR HA 4.00 45 TYR H 45 TYR HB3 5.50 45 TYR H 45 TYR HB2 5.50 46 LYS H 45 TYR HA 4.00 46 LYS H 46 LYS HA 6.00 46 LYS H 46 LYS HB3 6.00 46 LYS H 46 LYS HB2 4.00 47 ASP H 46 LYS HA 4.00 47 ASP H 46 LYS H 6.00 47 ASP H 47 ASP HA 4.00 47 ASP H 47 ASP HB3 4.00 47 ASP H 47 ASP HB2 4.00 48 GLU H 46 LYS HB2 6.00 48 GLU H 48 GLU HA 4.00 48 GLU H 48 GLU QB 4.00 48 GLU H 48 GLU QG 4.00 49 ILE H 47 ASP H 6.00 49 ILE H 48 GLU HA 4.00 49 ILE H 48 GLU QB 4.00 49 ILE H 49 ILE HA 5.50 49 ILE H 49 ILE HB 4.00 49 ILE H 49 ILE QD1 4.00 49 ILE H 50 LYS H 4.00 50 LYS H 49 ILE HA 5.50 50 LYS H 49 ILE QD1 4.00 50 LYS H 49 ILE H 4.00 50 LYS H 50 LYS HA 4.00 50 LYS H 50 LYS QB 4.00 50 LYS H 50 LYS QE 4.00 50 LYS H 51 THR H 4.00 51 THR H 45 TYR QE 6.00 51 THR H 50 LYS HA 4.00 51 THR H 51 THR HB 6.00 51 THR H 51 THR QG2 4.00 51 THR H 52 PHE QD 6.00 52 PHE H 30 PHE QE 6.00 52 PHE H 51 THR QG2 4.00 52 PHE H 52 PHE HA 4.00 52 PHE H 52 PHE QB 4.00 52 PHE H 52 PHE QD 4.00 53 THR H 52 PHE HA 4.00 53 THR H 52 PHE QB 6.00 53 THR H 53 THR HA 6.00 53 THR H 53 THR HB 4.00 53 THR H 53 THR QG2 6.00 54 VAL H 6 ILE H 6.00 54 VAL H 53 THR HA 4.00 54 VAL H 53 THR HB 6.00 54 VAL H 54 VAL HA 4.00 54 VAL H 54 VAL HB 4.00 54 VAL H 54 VAL QG2 5.50 55 THR H 54 VAL HA 4.00 55 THR H 55 THR HA 6.00 55 THR H 55 THR HB 4.00 56 GLU H 55 THR HA 4.00 56 GLU H 55 THR QG2 4.00 56 GLU H 56 GLU HA 4.00 56 GLU H 56 GLU QB 4.00 3 TYR QD 3 TYR QB 3.00 3 TYR QD 26 ALA HA 6.00 29 TYR QD 26 ALA QB 6.00 52 PHE QD 28 LYS H 6.00 29 TYR QD 29 TYR HB3 3.00 29 TYR QD 29 TYR HB2 3.00 3 TYR QD 30 PHE QB 6.00 29 TYR QD 30 PHE HB2 6.00 3 TYR QD 30 PHE QD 6.00 52 PHE QD 30 PHE QD 6.00 43 TRP HZ2 31 LYS HA 5.00 43 TRP HZ2 31 LYS QG 5.00 43 TRP HD1 41 GLY HA2 6.00 43 TRP HD1 43 TRP QB 5.00 43 TRP HZ2 43 TRP QB 6.00 45 TYR QE 45 TYR HB2 6.00 52 PHE QE 45 TYR QE 4.00 3 TYR QD 50 LYS QB 6.00 45 TYR QE 52 PHE HA 4.00 52 PHE QD 52 PHE QB 3.00 52 PHE QE 52 PHE QB 6.00 3 TYR QD 52 PHE QD 6.00 3 TYR QD 52 PHE QE 6.00 45 TYR QE 52 PHE QE 5.00 45 TYR QE 47 ASP H 6.00 52 PHE QE 45 TYR HB3 5.00 45 TYR HB3 52 PHE QE 6.00 30 PHE QD 52 PHE QB 6.00 30 PHE QE 5 LEU QB 6.00 52 PHE QE 27 GLU HA 6.00 52 PHE QD 27 GLU HA 6.00 3 TYR QD 22 ASP HA 6.00 43 TRP HZ2 34 ALA HA 6.00 43 TRP HZ2 34 ALA QB 6.00 41 GLY H 43 TRP HD1 6.00 43 TRP HE1 54 VAL QG2 6.00 43 TRP HH2 34 ALA H 6.00
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