NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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377540 |
1gb1   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 THR HA 18 THR H 1.80 4 LYS HA 18 THR H 1.80 5 LEU HA 52 PHE H 1.80 6 ILE HA 16 THR H 1.80 8 ASN HA 14 GLY H 1.80 13 LYS HA 7 LEU H 1.80 13 LYS HA 9 GLY H 1.80 15 GLU HA 7 LEU H 1.80 17 THR HA 5 LEU H 1.80 43 TRP HA 55 THR H 1.80 52 PHE HA 46 ASP H 1.80 53 THR HA 6 ILE H 1.80 54 VAL HA 44 THR H 1.80 56 GLU HA 42 GLU H 1.80 3 TYR H 18 THR H 1.80 6 ILE H 54 VAL H 1.80 7 LEU H 14 GLY H 1.80 8 ASN H 54 VAL H 1.80 16 THR H 5 LEU H 1.80 42 GLU H 55 THR H 1.80 44 THR H 53 THR H 1.80 52 PHE H 4 LYS H 1.80 52 PHE H 6 ILE H 1.80 4 LYS HA 17 THR HA 1.80 15 GLU HA 6 ILE HA 1.80 19 GLU HA 2 THR HA 1.80 43 TRP HA 54 VAL HA 1.80 51 THR HA 5 LEU HA 1.80 52 PHE HA 45 TYR HA 1.80 53 THR HA 5 LEU HA 1.80 53 THR HA 7 LEU HA 1.80 56 GLU HA 41 GLY HA3 0.80 2 THR HA 19 GLU QB 0.80 3 TYR HA 50 LYS HB3 1.80 3 TYR HA 50 LYS HB2 1.80 4 LYS HA 17 THR HB 1.80 5 LEU HA 52 PHE HB3 1.80 5 LEU HA 52 PHE HB2 1.80 13 LYS HA 7 LEU HB3 1.80 17 THR HA 2 THR HB 1.80 17 THR HA 4 LYS HB3 1.80 17 THR HA 4 LYS HB2 1.80 26 ALA HA 20 ALA QB 0.30 40 ASP HA 34 ALA QB 0.30 55 THR HA 8 ASN HB3 1.80 55 THR HA 8 ASN HB2 1.80 54 VAL HA 43 TRP HB3 1.80 43 TRP HA 54 VAL HB 1.80 51 THR HA 4 LYS HB2 1.80 51 THR HA 4 LYS HB3 1.80 52 PHE HA 3 TYR HB2 1.80 3 TYR HB3 46 ASP HB3 1.80 26 ALA QB 3 TYR HB2 0.30 26 ALA QB 20 ALA QB 1.80 34 ALA QB 54 VAL HB 0.30 54 VAL HB 8 ASN H 1.80 55 THR HB 42 GLU HB3 1.80 55 THR HB 42 GLU HB2 1.80 17 THR HB 3 TYR H 1.80 51 THR HB 46 ASP H 1.80 53 THR HB 44 THR H 1.80 55 THR HB 42 GLU H 1.80 3 TYR HB2 18 THR H 1.80 5 LEU HB3 16 THR H 1.80 5 LEU HB2 16 THR H 1.80 5 LEU HB3 15 GLU H 1.80 15 GLU QB 7 LEU H 0.80 39 VAL HB 56 GLU H 1.80 54 VAL HB 8 ASN H 1.80 56 GLU HB3 10 LYS H 1.80 56 GLU HB2 10 LYS H 1.80 5 LEU QD2 16 THR QG2 1.80 5 LEU QD2 30 PHE HA 0.30 5 LEU QD1 30 PHE HB2 0.30 5 LEU QD2 30 PHE HB2 0.30 5 LEU QD2 30 PHE HB3 0.30 5 LEU QD1 30 PHE HB3 0.30 5 LEU QD2 33 TYR QB 1.80 5 LEU QD2 34 ALA HA 0.30 5 LEU QD2 34 ALA H 0.30 5 LEU QD2 34 ALA QB 1.80 5 LEU QD1 34 ALA QB 1.80 5 LEU QD1 52 PHE H 0.30 5 LEU QD1 54 VAL H 0.30 5 LEU QD1 15 GLU HA 0.30 5 LEU QD1 53 THR HA 0.30 5 LEU QD1 54 VAL QG1 1.80 5 LEU QD1 54 VAL QG2 1.80 5 LEU QD1 54 VAL HB 0.30 5 LEU HG 15 GLU HA 1.80 6 ILE QG2 14 GLY H 0.30 6 ILE QD1 15 GLU QB 1.80 7 LEU QD1 15 GLU HA 0.30 7 LEU QD1 16 THR QG2 1.80 7 LEU QD1 34 ALA H 1.80 7 LEU QD2 34 ALA H 0.00 7 LEU QD1 34 ALA HA 0.30 7 LEU QD2 34 ALA HA 0.30 7 LEU QD1 15 GLU HG3 1.80 7 LEU QD2 15 GLU HG3 0.00 7 LEU QD1 15 GLU HG2 1.80 7 LEU QD2 34 ALA QB 1.80 7 LEU QD2 54 VAL HB 0.30 7 LEU QD2 39 VAL HB 0.30 12 LEU QD2 37 ASN HB3 0.30 12 LEU QD1 37 ASN HB2 0.30 12 LEU QD2 37 ASN HB2 0.30 12 LEU QD1 37 ASN HB3 0.30 56 GLU QG 10 LYS H 0.80 39 VAL QG1 9 GLY H 0.30 39 VAL QG2 9 GLY H 0.30 39 VAL QG1 8 ASN H 0.30 39 VAL QG1 10 LYS H 0.30 39 VAL QG2 10 LYS H 0.30 39 VAL QG2 12 LEU H 0.30 39 VAL QG1 12 LEU H 0.30 39 VAL QG1 54 VAL HA 0.30 39 VAL QG1 56 GLU HA 0.30 39 VAL QG1 56 GLU H 0.30 39 VAL QG1 56 GLU QG 1.80 39 VAL QG1 56 GLU QB 1.80 39 VAL QG1 54 VAL QG1 1.80 39 VAL QG1 54 VAL QG2 1.80 39 VAL QG1 54 VAL HB 0.30 39 VAL QG1 34 ALA QB 1.80 39 VAL QG2 34 ALA QB 1.80 39 VAL QG1 7 LEU HA 0.30 54 VAL QG1 5 LEU HB2 0.30 54 VAL QG1 7 LEU QD2 1.80 54 VAL QG2 7 LEU QD2 1.80 54 VAL QG1 7 LEU HG 0.30 54 VAL QG2 7 LEU HB3 0.30 54 VAL QG1 8 ASN H 0.30 54 VAL QG1 34 ALA QB 1.80 54 VAL QG2 34 ALA QB 1.80 54 VAL QG1 39 VAL HB 0.30 54 VAL QG2 40 ASP HA 0.30 54 VAL QG2 41 GLY H 0.30 54 VAL QG1 41 GLY H 0.30 54 VAL QG2 41 GLY HA3 1.80 54 VAL QG2 41 GLY HA2 1.80 54 VAL QG2 42 GLU H 0.30 54 VAL QG2 43 TRP HA 0.30 2 THR QG2 18 THR H 0.30 2 THR QG2 17 THR HA 0.30 2 THR QG2 19 GLU QG 1.80 16 THR QG2 5 LEU H 0.30 16 THR QG2 5 LEU HB2 0.30 16 THR QG2 33 TYR QB 1.80 17 THR QG2 4 LYS HA 0.30 17 THR QG2 4 LYS H 0.30 18 THR QG2 3 TYR H 0.30 18 THR QG2 3 TYR HB2 0.30 18 THR QG2 26 ALA HA 0.30 18 THR QG2 29 VAL QG1 1.80 18 THR QG2 29 VAL QG2 1.80 18 THR QG2 29 VAL HB 0.30 25 THR HB 28 LYS QD 0.80 25 THR HB 28 LYS QE 0.80 51 THR QG2 4 LYS HB3 0.30 51 THR QG2 4 LYS HB2 0.30 51 THR QG2 5 LEU HA 0.30 51 THR QG2 6 ILE QG1 1.80 53 THR QG2 6 ILE HB 0.30 53 THR QG2 7 LEU H 0.30 53 THR QG2 8 ASN HB3 0.30 53 THR QG2 8 ASN HB2 0.30 55 THR QG2 8 ASN H 0.30 3 TYR HD1 20 ALA QB 0.30 3 TYR HE1 20 ALA QB 0.30 3 TYR HE2 23 ALA QB 0.30 3 TYR HD1 26 ALA QB 0.30 3 TYR HD2 45 TYR HE1 1.80 3 TYR HE2 45 TYR HE1 1.80 3 TYR HD2 50 LYS HA 1.80 3 TYR HD2 50 LYS HB2 1.80 3 TYR HD2 50 LYS HB3 1.80 30 PHE HZ 3 TYR HB3 1.80 30 PHE HZ 3 TYR HB2 1.80 30 PHE HE2 3 TYR HB3 1.80 30 PHE HE2 3 TYR HB2 1.80 30 PHE HZ 4 LYS HA 1.80 30 PHE HE1 4 LYS HA 1.80 30 PHE HE2 4 LYS HA 1.80 30 PHE HD1 5 LEU HB2 1.80 30 PHE HE1 5 LEU HB2 1.80 30 PHE HZ 5 LEU HB2 1.80 30 PHE HZ 5 LEU H 1.80 30 PHE HE1 5 LEU H 1.80 30 PHE HE2 5 LEU H 1.80 30 PHE HE1 16 THR QG2 0.30 30 PHE HZ 16 THR QG2 0.30 30 PHE HE1 16 THR HB 1.80 30 PHE HZ 17 THR HA 1.80 30 PHE HE1 17 THR HA 1.80 30 PHE HE2 17 THR HA 1.80 30 PHE HZ 17 THR HB 1.80 30 PHE HE1 18 THR H 1.80 30 PHE HZ 18 THR HB 1.80 30 PHE HE1 18 THR HB 1.80 30 PHE HZ 18 THR QG2 0.30 33 TYR HD1 16 THR QG2 0.30 33 TYR HE1 16 THR QG2 0.30 33 TYR HD1 5 LEU QD2 0.30 33 TYR HD1 7 LEU QD1 0.30 33 TYR HE1 7 LEU QD1 0.30 33 TYR HD1 7 LEU QD2 0.30 33 TYR HE1 7 LEU QD2 0.30 43 TRP HH2 5 LEU QD1 0.30 43 TRP HZ3 5 LEU QD1 0.30 43 TRP HH2 5 LEU QD1 0.30 43 TRP HZ3 5 LEU QD1 0.30 43 TRP HZ3 5 LEU HB2 1.80 43 TRP HE3 5 LEU QD1 0.30 43 TRP HZ2 5 LEU QD1 0.30 43 TRP HH2 30 PHE H 1.80 43 TRP HH2 31 LYS H 1.80 43 TRP HH2 31 LYS HA 1.80 43 TRP HZ2 31 LYS HA 1.80 43 TRP HH2 31 LYS HA 1.80 43 TRP HE3 31 LYS HB2 1.80 43 TRP HH2 31 LYS HB2 1.80 43 TRP HZ2 31 LYS HB2 1.80 43 TRP HE1 31 LYS HA 1.80 43 TRP HE1 31 LYS HB2 1.80 43 TRP HE1 31 LYS QG 0.80 43 TRP HH2 34 ALA QB 0.30 43 TRP HZ2 34 ALA QB 0.30 43 TRP HZ3 34 ALA QB 0.30 43 TRP HE1 40 ASP HA 1.80 43 TRP HZ3 52 PHE HD1 1.80 43 TRP HE3 52 PHE HD1 1.80 43 TRP HE3 52 PHE HE1 1.80 43 TRP HE3 52 PHE HA 1.80 43 TRP HE3 52 PHE HB3 1.80 43 TRP HE3 53 THR H 1.80 43 TRP HZ2 54 VAL HB 1.80 43 TRP HE3 54 VAL HB 1.80 43 TRP HE3 54 VAL HA 1.80 43 TRP HE1 54 VAL QG1 0.30 43 TRP HE1 54 VAL QG2 0.30 43 TRP HZ2 54 VAL QG2 0.30 43 TRP HZ2 54 VAL QG1 0.30 43 TRP HE3 54 VAL QG2 0.30 43 TRP HE3 54 VAL QG1 0.30 43 TRP HH2 54 VAL QG2 0.30 43 TRP HH2 54 VAL QG1 0.30 43 TRP HZ3 54 VAL QG2 0.30 43 TRP HZ3 54 VAL QG1 0.30 43 TRP HE3 54 VAL QG2 0.30 45 TYR HE2 23 ALA QB 0.30 45 TYR HE2 26 ALA H 1.80 45 TYR HE1 51 THR H 1.80 45 TYR HE1 52 PHE HD2 1.80 45 TYR HE2 52 PHE HD2 1.80 45 TYR HE2 52 PHE HE2 1.80 45 TYR HE2 52 PHE HZ 1.80 45 TYR HD2 52 PHE HD1 1.80 45 TYR HD2 52 PHE HD2 1.80 45 TYR HD2 52 PHE HE1 1.80 45 TYR QD 52 PHE HA 1.80 52 PHE HD1 5 LEU HB2 1.80 52 PHE HD2 5 LEU HB2 1.80 52 PHE HD1 5 LEU QD1 0.30 52 PHE HE2 23 ALA QB 0.30 52 PHE HZ 23 ALA QB 0.30 52 PHE HZ 23 ALA HA 1.80 52 PHE HD2 26 ALA QB 0.30 52 PHE HE2 26 ALA QB 0.30 52 PHE HZ 26 ALA QB 0.30 52 PHE HE1 27 GLU H 1.80 52 PHE HE2 27 GLU H 1.80 52 PHE HZ 27 GLU H 1.80 52 PHE HE1 27 GLU HG2 0.80 52 PHE QE 27 GLU HG3 1.80 52 PHE HZ 27 GLU HG3 0.80 52 PHE HZ 27 GLU HA 1.80 52 PHE HD1 30 PHE HB3 1.80 52 PHE HD2 30 PHE HZ 1.80 52 PHE HD1 44 THR H 1.80 52 PHE QD 45 TYR HB2 1.80 52 PHE QD 45 TYR HB3 1.80 52 PHE HE1 45 TYR HB2 1.80 52 PHE QE 45 TYR HB3 1.80 52 PHE HD1 45 TYR HA 1.80 52 PHE HD2 45 TYR HA 1.80 6 ILE QD1 53 THR HA 0.30 6 ILE HB 53 THR HA 1.80 8 ASN HD21 53 THR QG2 1.80 8 ASN HD22 53 THR QG2 1.80 8 ASN HD21 55 THR QG2 1.80 8 ASN HD22 55 THR QG2 1.80 8 ASN HD21 55 THR H 0.80 1 MET HA 2 THR H 1.80 2 THR HA 3 TYR H 1.80 3 TYR HA 4 LYS H 1.80 4 LYS HA 5 LEU H 1.80 5 LEU HA 6 ILE H 1.80 6 ILE HA 7 LEU H 1.80 7 LEU HA 8 ASN H 1.80 8 ASN HA 9 GLY H 1.80 9 GLY HA3 10 LYS H 0.80 9 GLY HA2 10 LYS H 0.80 10 LYS HA 11 THR H 1.80 11 THR HA 12 LEU H 1.80 12 LEU HA 13 LYS H 1.80 13 LYS HA 14 GLY H 1.80 14 GLY HA3 15 GLU H 0.80 14 GLY HA2 15 GLU H 0.80 15 GLU HA 16 THR H 1.80 16 THR HA 17 THR H 1.80 17 THR HA 18 THR H 1.80 18 THR HA 19 GLU H 1.80 19 GLU HA 20 ALA H 1.80 20 ALA HA 21 VAL H 1.80 21 VAL H 22 ASP H 1.80 22 ASP HA 23 ALA H 1.80 23 ALA HA 24 ALA H 1.80 24 ALA HA 25 THR H 1.80 25 THR HA 26 ALA H 1.80 26 ALA HA 27 GLU H 1.80 27 GLU HA 28 LYS H 1.80 28 LYS HA 29 VAL H 1.80 32 GLN HA 33 TYR H 1.80 33 TYR HA 34 ALA H 1.80 34 ALA HA 35 ASN H 1.80 35 ASN HA 36 ASP H 1.80 36 ASP HA 37 ASN H 1.80 37 ASN HA 38 GLY H 1.80 38 GLY HA3 39 VAL H 0.80 38 GLY HA2 39 VAL H 0.80 39 VAL HA 40 ASP H 1.80 40 ASP HA 41 GLY H 1.80 41 GLY HA3 42 GLU H 0.80 41 GLY HA2 42 GLU H 0.80 42 GLU HA 43 TRP H 1.80 43 TRP HA 44 THR H 1.80 44 THR HA 45 TYR H 1.80 45 TYR HA 46 ASP H 1.80 46 ASP HA 47 ASP H 1.80 47 ASP HA 48 ALA H 1.80 48 ALA HA 49 THR H 1.80 49 THR HA 50 LYS H 1.80 50 LYS HA 51 THR H 1.80 51 THR HA 52 PHE H 1.80 52 PHE HA 53 THR H 1.80 53 THR HA 54 VAL H 1.80 54 VAL HA 55 THR H 1.80 55 THR HA 56 GLU H 1.80 2 THR H 3 TYR H 1.80 6 ILE H 7 LEU H 1.80 8 ASN H 9 GLY H 1.80 9 GLY H 10 LYS H 1.80 10 LYS H 11 THR H 1.80 11 THR H 12 LEU H 1.80 12 LEU H 13 LYS H 1.80 15 GLU H 16 THR H 1.80 16 THR H 17 THR H 1.80 18 THR H 19 GLU H 1.80 21 VAL H 22 ASP H 1.80 22 ASP H 23 ALA H 1.80 23 ALA H 24 ALA H 1.80 24 ALA H 25 THR H 1.80 25 THR H 26 ALA H 1.80 26 ALA H 27 GLU H 1.80 27 GLU H 28 LYS H 1.80 28 LYS H 29 VAL H 1.80 29 VAL H 30 PHE H 1.80 30 PHE H 31 LYS H 1.80 31 LYS H 32 GLN H 1.80 32 GLN H 33 TYR H 1.80 33 TYR H 34 ALA H 1.80 34 ALA H 35 ASN H 1.80 35 ASN H 36 ASP H 1.80 36 ASP H 37 ASN H 1.80 37 ASN H 38 GLY H 1.80 38 GLY H 39 VAL H 1.80 42 GLU H 43 TRP H 1.80 44 THR H 45 TYR H 1.80 45 TYR H 46 ASP H 1.80 47 ASP H 48 ALA H 1.80 48 ALA H 49 THR H 1.80 49 THR H 50 LYS H 1.80 50 LYS H 51 THR H 1.80 51 THR H 52 PHE H 1.80 55 THR H 56 GLU H 1.80 2 THR HA 3 TYR HB2 1.80 4 LYS HA 5 LEU HB2 1.80 30 PHE HA 29 VAL HB 1.80 51 THR HA 52 PHE HB2 1.80 52 PHE HA 53 THR HB 1.80 49 THR HA 48 ALA QB 0.50 34 ALA HA 39 VAL HB 1.80 9 GLY HA3 11 THR H 0.80 9 GLY HA2 11 THR H 0.80 20 ALA HA 22 ASP H 1.80 28 LYS HA 30 PHE H 1.80 35 ASN HA 37 ASN H 1.80 46 ASP HA 48 ALA H 1.80 48 ALA HA 50 LYS H 1.80 23 ALA HA 26 ALA H 1.80 24 ALA HA 27 GLU H 1.80 26 ALA HA 29 VAL H 1.80 28 LYS HA 31 LYS H 1.80 30 PHE HA 33 TYR H 1.80 31 LYS HA 34 ALA H 1.80 32 GLN HA 35 ASN H 1.80 33 TYR HA 36 ASP H 1.80 34 ALA HA 37 ASN H 1.80 35 ASN HA 38 GLY H 1.80 10 LYS H 12 LEU H 1.80 24 ALA H 26 ALA H 1.80 27 GLU H 29 VAL H 1.80 30 PHE H 28 LYS H 1.80 31 LYS H 29 VAL H 1.80 31 LYS H 33 TYR H 1.80 34 ALA H 32 GLN H 1.80 34 ALA H 36 ASP H 1.80 36 ASP H 38 GLY H 1.80 39 VAL H 37 ASN H 1.80 47 ASP H 49 THR H 1.80 48 ALA H 50 LYS H 1.80 49 THR H 51 THR H 1.80 9 GLY H 12 LEU H 1.80 27 GLU H 30 PHE H 1.80 46 ASP H 51 THR H 1.80 23 ALA HA 27 GLU H 1.80 32 GLN HA 36 ASP H 1.80 35 ASN HA 39 VAL H 1.80 34 ALA HA 39 VAL H 1.80 46 ASP HA 51 THR H 1.80 23 ALA HA 26 ALA QB 0.30 24 ALA HA 27 GLU HB2 1.80 24 ALA HA 27 GLU HB3 1.80 26 ALA HA 29 VAL HB 1.80 28 LYS HA 31 LYS HB2 1.80 28 LYS HA 31 LYS HB3 1.80 29 VAL HA 32 GLN HB3 1.80 29 VAL HA 32 GLN HB2 1.80 30 PHE HA 33 TYR HB3 1.80 30 PHE HA 33 TYR HB2 1.80 31 LYS HA 34 ALA QB 0.30 32 GLN HA 35 ASN HB3 1.80 32 GLN HA 35 ASN HB2 1.80 33 TYR HA 36 ASP HB2 1.80 33 TYR HA 36 ASP HB3 1.80 34 ALA HA 37 ASN HB2 1.80 34 ALA HA 37 ASN HB3 1.80 8 ASN HA 13 LYS HA 1.80 51 THR HB 46 ASP HB3 1.80 51 THR HB 46 ASP HB2 1.80 49 THR H 46 ASP HB3 1.80 49 THR H 46 ASP HB2 1.80 50 LYS H 51 THR H 1.80 50 LYS H 48 ALA QB 0.30 6 ILE HB 7 LEU H 1.80 34 ALA QB 39 VAL H 0.30 37 ASN HB3 39 VAL H 1.80 23 ALA QB 26 ALA QB 1.80 22 ASP HB2 24 ALA H 1.80 20 ALA QB 22 ASP H 0.30 2 THR QG2 3 TYR H 0.30 11 THR QG2 12 LEU H 0.30 11 THR QG2 10 LYS QB 1.80 16 THR QG2 17 THR HA 0.30 16 THR QG2 17 THR H 0.30 16 THR QG2 15 GLU HA 0.30 16 THR QG2 15 GLU HA 0.30 18 THR QG2 17 THR HA 0.30 18 THR QG2 19 GLU H 0.30 18 THR QG2 20 ALA H 0.30 18 THR QG2 19 GLU HA 0.30 25 THR QG2 26 ALA H 0.30 25 THR QG2 22 ASP H 0.30 25 THR QG2 21 VAL H 0.30 49 THR QG2 50 LYS H 0.30 49 THR QG2 48 ALA QB 1.80 49 THR QG2 48 ALA H 0.30 49 THR QG2 46 ASP HB3 0.30 51 THR QG2 52 PHE H 0.30 51 THR QG2 46 ASP HB3 0.30 53 THR QG2 54 VAL H 0.30 53 THR QG2 55 THR H 0.30 53 THR HA 54 VAL HB 1.80 53 THR HA 54 VAL QG1 0.30 55 THR QG2 56 GLU H 0.30 54 VAL QG1 55 THR H 0.30 54 VAL QG2 55 THR H 0.30 54 VAL QG2 56 GLU QG 1.80 54 VAL QG1 56 GLU QG 1.80 39 VAL QG2 38 GLY H 0.30 39 VAL QG1 40 ASP HA 0.30 39 VAL QG1 34 ALA HA 0.30 29 VAL QG2 26 ALA HA 0.30 29 VAL QG1 26 ALA HA 0.30 29 VAL QG2 28 LYS HA 0.30 29 VAL QG1 30 PHE HA 0.30 29 VAL QG1 33 TYR QB 1.80 21 VAL QG1 22 ASP H 0.30 6 ILE QG2 8 ASN H 0.30 6 ILE QG2 8 ASN QB 1.80 37 ASN HD21 33 TYR HA 0.80 37 ASN HD21 34 ALA HA 0.80 37 ASN HD21 36 ASP HB3 0.80 8 ASN HD21 6 ILE QG2 1.80 8 ASN HD22 6 ILE QG2 1.80 30 PHE HD1 29 VAL QG1 0.30 30 PHE HE1 29 VAL QG1 0.30 30 PHE HE2 29 VAL QG1 0.30 30 PHE HD2 27 GLU HA 1.80 33 TYR HD1 37 ASN HD21 0.80 33 TYR HD1 37 ASN HD22 0.80 33 TYR HD1 34 ALA HA 1.80 33 TYR HD1 34 ALA H 1.80 33 TYR HE1 34 ALA H 1.80 33 TYR HD1 34 ALA QB 0.30 43 TRP HD1 42 GLU HA 1.80 45 TYR HE1 47 ASP HA 1.80 45 TYR HE1 50 LYS HA 1.80 45 TYR HE1 50 LYS H 1.80 45 TYR HE1 47 ASP HB2 1.80 45 TYR HE1 47 ASP HB3 1.80 43 TRP HE1 40 ASP HA 1.80 43 TRP HE1 41 GLY H 1.80 43 TRP HD1 41 GLY H 1.80 43 TRP HD1 42 GLU HB2 1.80 52 PHE HD1 53 THR H 1.80 52 PHE HD2 51 THR QG2 0.30 52 PHE HD2 51 THR HA 1.80 52 PHE HD1 52 PHE HA 1.80 52 PHE HD2 52 PHE HA 1.80 5 LEU HG 7 LEU HA 1.80 5 LEU QD1 7 LEU HA 0.30 5 LEU QD1 7 LEU HG 0.30 5 LEU QD2 7 LEU HG 0.30 5 LEU QD2 7 LEU QD1 1.80 5 LEU QD2 7 LEU QD2 1.80 7 LEU QD2 8 ASN H 0.30 7 LEU QD2 8 ASN HA 1.80 7 LEU QD1 8 ASN HA 0.00 7 LEU QD2 5 LEU HB2 1.80 7 LEU QD1 5 LEU HB2 0.00 12 LEU QD1 13 LYS H 0.30 12 LEU QD2 13 LYS H 0.30 13 LYS QG 8 ASN HA 0.80 13 LYS QD 8 ASN HA 0.80 13 LYS HB3 8 ASN HA 1.80 13 LYS HB2 8 ASN HA 1.80 27 GLU HG3 24 ALA HA 0.80 2 THR H 2 THR HA 1.80 3 TYR H 3 TYR HA 1.80 4 LYS H 4 LYS HA 1.80 5 LEU H 5 LEU HA 1.80 6 ILE H 6 ILE HA 1.80 7 LEU H 7 LEU HA 1.80 8 ASN H 8 ASN HA 1.80 10 LYS H 10 LYS HA 1.80 11 THR H 11 THR HA 1.80 12 LEU H 12 LEU HA 1.80 13 LYS H 13 LYS HA 1.80 15 GLU H 15 GLU HA 1.80 16 THR H 16 THR HA 1.80 17 THR H 17 THR HA 1.80 18 THR H 18 THR HA 1.80 19 GLU H 19 GLU HA 1.80 20 ALA H 20 ALA HA 1.80 21 VAL H 21 VAL HA 1.80 22 ASP H 22 ASP HA 1.80 23 ALA H 23 ALA HA 1.80 24 ALA H 24 ALA HA 1.80 25 THR H 25 THR HA 1.80 26 ALA H 26 ALA HA 1.80 27 GLU H 27 GLU HA 1.80 28 LYS H 28 LYS HA 1.80 29 VAL H 29 VAL HA 1.80 30 PHE H 30 PHE HA 1.80 31 LYS H 31 LYS HA 1.80 32 GLN H 32 GLN HA 1.80 33 TYR H 33 TYR HA 1.80 34 ALA H 34 ALA HA 1.80 35 ASN H 35 ASN HA 1.80 36 ASP H 36 ASP HA 1.80 37 ASN H 37 ASN HA 1.80 39 VAL H 39 VAL HA 1.80 40 ASP H 40 ASP HA 1.80 42 GLU H 42 GLU HA 1.80 43 TRP H 43 TRP HA 1.80 44 THR H 44 THR HA 1.80 45 TYR H 45 TYR HA 1.80 46 ASP H 46 ASP HA 1.80 47 ASP H 47 ASP HA 1.80 48 ALA H 48 ALA HA 1.80 49 THR H 49 THR HA 1.80 50 LYS H 50 LYS HA 1.80 51 THR H 51 THR HA 1.80 52 PHE H 52 PHE HA 1.80 53 THR H 53 THR HA 1.80 54 VAL H 54 VAL HA 1.80 55 THR H 55 THR HA 1.80 56 GLU H 56 GLU HA 1.80 9 GLY HA3 9 GLY H 1.20 9 GLY HA2 9 GLY H 1.20 14 GLY HA3 14 GLY H 1.20 14 GLY HA2 14 GLY H 1.20 38 GLY HA3 38 GLY H 1.20 38 GLY HA2 38 GLY H 1.20 41 GLY HA3 41 GLY H 1.20 41 GLY HA2 41 GLY H 1.20 1 MET HA 1 MET QB 0.80 2 THR HA 2 THR HB 1.80 3 TYR HA 3 TYR HB3 1.80 3 TYR HA 3 TYR HB2 1.80 4 LYS HA 4 LYS HB3 1.80 4 LYS HA 4 LYS HB2 1.80 5 LEU HA 5 LEU HB3 1.80 5 LEU HA 5 LEU HB2 1.80 6 ILE HA 6 ILE HB 1.80 7 LEU HA 7 LEU HB2 1.80 7 LEU HA 7 LEU HB3 1.80 8 ASN HA 8 ASN QB 0.80 10 LYS HA 10 LYS QB 0.80 11 THR HA 11 THR HB 1.80 12 LEU HA 12 LEU HB3 1.80 12 LEU HA 12 LEU HB2 1.80 13 LYS HA 13 LYS HB3 1.80 13 LYS HA 13 LYS HB2 1.80 16 THR HA 16 THR HB 1.80 17 THR HA 17 THR HB 1.80 18 THR HA 18 THR HB 1.80 21 VAL HA 21 VAL HB 1.80 22 ASP HA 22 ASP HB3 1.80 22 ASP HA 22 ASP HB2 1.80 25 THR HA 25 THR HB 1.80 27 GLU HA 27 GLU HB2 1.80 27 GLU HA 27 GLU HB3 1.80 28 LYS HA 28 LYS QB 0.80 29 VAL HA 29 VAL HB 1.80 30 PHE HA 30 PHE HB3 1.80 30 PHE HA 30 PHE HB2 1.80 31 LYS HA 31 LYS HB3 1.80 31 LYS HA 31 LYS HB2 1.80 32 GLN HA 32 GLN HB3 1.80 32 GLN HA 32 GLN HB2 1.80 33 TYR HA 33 TYR QB 0.80 35 ASN HA 35 ASN QB 0.80 36 ASP HA 36 ASP HB2 1.80 36 ASP HA 36 ASP HB3 1.80 37 ASN HA 37 ASN HB2 1.80 37 ASN HA 37 ASN HB3 1.80 39 VAL HA 39 VAL HB 1.80 40 ASP HA 40 ASP HB3 1.80 40 ASP HA 40 ASP HB2 1.80 42 GLU HA 42 GLU HB3 1.80 42 GLU HA 42 GLU HB2 1.80 43 TRP HA 43 TRP HB3 1.80 43 TRP HA 43 TRP HB2 1.80 44 THR HA 44 THR HB 1.80 45 TYR HA 45 TYR HB2 1.80 45 TYR HA 45 TYR HB3 1.80 46 ASP HA 46 ASP HB3 1.80 46 ASP HA 46 ASP HB2 1.80 47 ASP HA 47 ASP HB2 1.80 47 ASP HA 47 ASP HB3 1.80 50 LYS HA 50 LYS HB3 1.80 50 LYS HA 50 LYS HB2 1.80 51 THR HA 51 THR HB 1.80 52 PHE HA 52 PHE QB 0.80 53 THR HA 53 THR HB 1.80 54 VAL HA 54 VAL HB 1.80 55 THR HA 55 THR HB 1.80 56 GLU HA 56 GLU QB 0.80 2 THR H 2 THR HB 1.80 3 TYR H 3 TYR HB3 1.80 3 TYR H 3 TYR HB2 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 4 LYS HB2 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU HB2 1.80 6 ILE H 6 ILE HB 1.80 7 LEU H 7 LEU HB2 1.80 7 LEU H 7 LEU HB3 1.80 8 ASN H 8 ASN QB 1.20 10 LYS H 10 LYS QB 1.20 11 THR H 11 THR HB 1.80 12 LEU H 12 LEU HB3 1.80 12 LEU H 12 LEU HB2 1.80 13 LYS H 13 LYS HB3 1.80 13 LYS H 13 LYS HB2 1.80 15 GLU H 15 GLU QB 1.20 16 THR H 16 THR HB 1.80 17 THR H 17 THR HB 1.80 18 THR H 18 THR HB 1.80 20 ALA H 20 ALA QB 0.70 21 VAL H 21 VAL HB 1.80 22 ASP H 22 ASP HB2 1.80 22 ASP H 22 ASP HB3 1.80 23 ALA H 23 ALA QB 0.70 24 ALA H 24 ALA QB 0.70 25 THR H 25 THR HB 1.80 26 ALA H 26 ALA QB 0.70 27 GLU H 27 GLU HB2 1.80 27 GLU H 27 GLU HB3 1.80 28 LYS H 28 LYS QB 1.20 29 VAL H 29 VAL HB 1.80 30 PHE H 30 PHE HB3 1.80 30 PHE H 30 PHE HB2 1.80 31 LYS H 31 LYS HB2 1.80 31 LYS H 31 LYS HB3 1.80 32 GLN H 32 GLN HB3 1.80 32 GLN H 32 GLN HB2 1.80 33 TYR H 33 TYR QB 1.20 34 ALA H 34 ALA QB 0.70 35 ASN H 35 ASN QB 1.20 36 ASP H 36 ASP HB2 1.80 36 ASP H 36 ASP HB3 1.80 37 ASN H 37 ASN HB3 1.80 37 ASN H 37 ASN HB2 1.80 39 VAL H 39 VAL HB 1.80 40 ASP H 40 ASP HB2 1.80 40 ASP H 40 ASP HB3 1.80 42 GLU H 42 GLU HB3 1.80 42 GLU H 42 GLU HB2 1.80 43 TRP H 43 TRP HB3 1.80 43 TRP H 43 TRP HB2 1.80 44 THR H 44 THR HB 1.80 45 TYR H 45 TYR HB2 1.80 45 TYR H 45 TYR HB3 1.80 46 ASP H 46 ASP HB3 1.80 46 ASP H 46 ASP HB2 1.80 47 ASP H 47 ASP HB3 1.80 47 ASP H 47 ASP HB2 1.80 48 ALA H 48 ALA QB 0.70 50 LYS H 50 LYS HB3 1.80 50 LYS H 50 LYS HB2 1.80 51 THR H 51 THR HB 1.80 52 PHE H 52 PHE QB 1.20 53 THR H 53 THR HB 1.80 54 VAL H 54 VAL HB 1.80 55 THR H 55 THR HB 1.80 56 GLU H 56 GLU QB 1.20 21 VAL H 21 VAL QG1 0.10 21 VAL H 21 VAL QG2 0.00 21 VAL HA 21 VAL QG1 1.20 21 VAL HA 21 VAL QG2 0.00 29 VAL HA 29 VAL QG2 0.70 29 VAL HA 29 VAL QG1 0.70 29 VAL H 29 VAL QG2 0.30 29 VAL H 29 VAL QG1 0.30 39 VAL HA 39 VAL QG1 0.70 39 VAL HA 39 VAL QG2 0.70 39 VAL H 39 VAL QG2 0.30 39 VAL H 39 VAL QG1 0.30 54 VAL HA 54 VAL QG1 0.70 54 VAL HA 54 VAL QG2 0.70 54 VAL H 54 VAL QG1 0.30 54 VAL H 54 VAL QG2 0.30 2 THR QG2 2 THR HA 0.70 11 THR QG2 11 THR HA 0.70 16 THR QG2 16 THR HA 0.70 17 THR QG2 17 THR HA 0.70 18 THR QG2 18 THR HA 0.70 25 THR QG2 25 THR HA 0.70 44 THR QG2 44 THR HA 0.70 51 THR QG2 51 THR HA 0.70 53 THR QG2 53 THR HA 0.70 55 THR QG2 55 THR HA 0.70 2 THR QG2 2 THR H 0.30 11 THR QG2 11 THR H 0.30 16 THR QG2 16 THR H 0.30 17 THR QG2 17 THR H 0.30 18 THR QG2 18 THR H 0.30 25 THR QG2 25 THR H 0.30 44 THR QG2 44 THR H 0.30 49 THR QG2 49 THR H 0.30 51 THR QG2 51 THR H 0.30 53 THR QG2 53 THR H 0.30 55 THR QG2 55 THR H 0.30 15 GLU H 15 GLU QG 0.80 15 GLU HA 15 GLU QG 1.20 19 GLU H 19 GLU QG 0.80 19 GLU HA 19 GLU HG3 1.20 19 GLU HA 19 GLU HG2 1.20 27 GLU HA 27 GLU HG3 1.20 27 GLU HA 27 GLU HG2 1.20 27 GLU H 27 GLU HG3 0.80 27 GLU H 27 GLU HG2 0.80 42 GLU H 42 GLU QG 0.80 56 GLU H 56 GLU QG 0.80 56 GLU HA 56 GLU QG 1.20 1 MET HA 1 MET QG 1.20 5 LEU HA 5 LEU QD2 0.30 5 LEU HA 5 LEU QD1 0.30 5 LEU HA 5 LEU HG 1.80 5 LEU H 5 LEU QD2 0.30 5 LEU H 5 LEU QD1 0.30 7 LEU HA 7 LEU HG 1.80 7 LEU H 7 LEU HG 1.80 7 LEU HA 7 LEU QD2 0.30 7 LEU H 7 LEU QD1 0.30 12 LEU QD1 12 LEU HA 0.30 12 LEU QD2 12 LEU HA 0.30 6 ILE H 6 ILE HG13 0.80 6 ILE H 6 ILE HG12 0.80 6 ILE H 6 ILE QG2 0.30 6 ILE HA 6 ILE QG2 0.70 6 ILE HA 6 ILE QD1 0.30 6 ILE HA 6 ILE HG13 1.20 6 ILE HA 6 ILE HG12 1.20 6 ILE HB 6 ILE QD1 0.30 6 ILE HB 6 ILE HG13 0.80 6 ILE HB 6 ILE HG12 0.80 4 LYS HA 4 LYS QG 1.20 10 LYS H 10 LYS QG 0.80 10 LYS H 10 LYS QD 0.80 13 LYS H 13 LYS QG 0.80 13 LYS HA 13 LYS QG 1.20 28 LYS H 28 LYS QG 0.80 28 LYS HA 28 LYS QG 1.20 31 LYS H 31 LYS HG3 0.80 31 LYS HA 31 LYS QG 1.20 31 LYS HA 31 LYS QD 0.80 31 LYS H 31 LYS HG2 0.80 50 LYS H 50 LYS QG 0.80 50 LYS H 50 LYS QD 0.80 50 LYS HA 50 LYS QG 1.20 50 LYS HA 50 LYS QD 0.80 50 LYS QG 50 LYS QE 1.80 8 ASN HD21 8 ASN HB3 0.80 8 ASN HD22 8 ASN HB2 0.80 32 GLN HA 32 GLN HE21 0.80 35 ASN HA 35 ASN HD21 0.80 35 ASN HD21 35 ASN QB 1.80 37 ASN HD21 37 ASN HB2 0.80 37 ASN HD21 37 ASN HB3 0.80 37 ASN HD22 37 ASN HB2 0.80 3 TYR HD1 3 TYR H 1.80 30 PHE HD2 30 PHE H 1.80 33 TYR HD1 33 TYR H 1.80 33 TYR HD2 33 TYR H 1.80 43 TRP HD1 43 TRP H 1.80 52 PHE HD2 52 PHE H 1.80 3 TYR HD2 3 TYR HA 1.80 30 PHE HD1 30 PHE HA 1.80 33 TYR HD2 33 TYR HA 1.80 43 TRP HD1 43 TRP HA 1.80 43 TRP HE3 43 TRP HA 1.80 45 TYR QD 45 TYR HA 1.80 52 PHE QD 52 PHE HA 1.80 3 TYR HD2 3 TYR HB3 1.80 3 TYR HD1 3 TYR HB2 1.80 30 PHE HD1 30 PHE HB3 1.80 30 PHE HD2 30 PHE HB2 1.80 33 TYR HD2 33 TYR HB2 1.80 33 TYR HD1 33 TYR HB3 1.80 43 TRP HE3 43 TRP HB3 1.80 43 TRP HD1 43 TRP HB2 1.80 45 TYR HD2 45 TYR HB2 1.80 45 TYR HD1 45 TYR HB3 1.80 52 PHE HD2 52 PHE HB2 1.80 52 PHE HD1 52 PHE HB3 1.80
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