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 |
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377887 |
1ghk   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 2 ILE QG1 3.90 2 ILE H 2 ILE QD1 4.80 2 ILE H 2 ILE QG1 4.30 2 ILE H 74 LYS QB 6.00 3 ASP HA 74 LYS HA 2.70 3 ASP HA 75 LEU H 3.30 3 ASP H 2 ILE HA 2.70 3 ASP H 3 ASP HB3 2.70 3 ASP H 3 ASP HB2 3.30 4 ILE H 3 ASP HA 3.30 4 ILE H 3 ASP HB3 5.00 4 ILE H 4 ILE HB 3.30 4 ILE H 73 GLY H 5.00 4 ILE H 74 LYS HA 3.30 5 LYS HA 5 LYS QG 3.90 5 LYS HA 71 LEU HA 2.70 5 LYS H 4 ILE HA 2.70 6 ALA HA 7 PRO HD3 2.70 6 ALA HA 7 PRO HD2 2.70 6 ALA H 5 LYS HA 2.70 6 ALA H 6 ALA QB 3.80 6 ALA H 70 GLU H 3.30 7 PRO HD3 6 ALA QB 4.80 7 PRO HD2 6 ALA QB 4.80 8 THR HA 8 THR QG2 3.80 8 THR H 7 PRO HA 2.70 8 THR H 7 PRO QB 6.00 8 THR H 7 PRO QG 6.00 8 THR H 8 THR HB 3.30 8 THR H 8 THR QG2 6.50 9 PHE HA 10 PRO HD3 3.30 9 PHE HA 10 PRO HD2 3.30 9 PHE QB 13 ILE HB 3.70 9 PHE QB 13 ILE QG2 5.80 9 PHE QD 6 ALA QB 6.80 9 PHE QD 68 SER HA 7.00 9 PHE QD 68 SER HB3 7.00 9 PHE QD 68 SER HB2 7.00 9 PHE QD 8 THR HA 7.00 9 PHE QD 8 THR HB 7.00 9 PHE QD 8 THR QG2 8.50 9 PHE QD 9 PHE HA 3.70 9 PHE QD 9 PHE QB 6.30 9 PHE QE 6 ALA QB 6.80 9 PHE H 68 SER HA 5.00 9 PHE H 8 THR QG2 6.50 9 PHE H 9 PHE HB3 5.00 9 PHE H 9 PHE HB2 5.00 9 PHE H 9 PHE QB 4.10 9 PHE H 9 PHE QD 5.30 10 PRO HA 10 PRO QG 5.60 10 PRO QD 10 PRO QB 7.00 11 GLU HA 11 GLU QG 3.90 11 GLU H 10 PRO HA 3.30 11 GLU H 11 GLU QB 3.30 11 GLU H 12 SER H 3.30 12 SER H 11 GLU QB 4.30 12 SER H 11 GLU QG 6.00 12 SER H 12 SER HA 2.70 12 SER H 12 SER HB3 3.30 12 SER H 12 SER HB2 3.30 12 SER H 12 SER QB 2.90 13 ILE H 13 ILE HB 2.70 13 ILE H 13 ILE QD1 6.50 13 ILE H 13 ILE QG1 4.30 13 ILE H 13 ILE QG2 6.50 14 ALA H 13 ILE HA 2.70 14 ALA H 13 ILE H 5.00 14 ALA H 14 ALA QB 3.80 14 ALA H 15 ASP H 2.70 15 ASP HA 15 ASP HB3 2.70 15 ASP HA 15 ASP HB2 2.70 15 ASP H 13 ILE HA 5.00 15 ASP H 13 ILE QG2 4.80 15 ASP H 14 ALA HA 3.30 15 ASP H 14 ALA QB 4.80 15 ASP H 15 ASP HB3 5.00 15 ASP H 15 ASP HB2 5.00 15 ASP H 9 PHE QD 5.30 16 GLY H 15 ASP HB3 3.30 16 GLY H 15 ASP HB2 3.30 16 GLY H 15 ASP QB 2.90 16 GLY H 66 VAL QQG 8.40 16 GLY H 9 PHE QD 5.30 16 GLY H 9 PHE QE 7.00 17 THR HA 17 THR QG2 3.80 17 THR HA 18 VAL QG2 4.80 17 THR HA 65 THR HA 2.70 17 THR HA 65 THR QG2 6.50 17 THR H 16 GLY QA 4.30 17 THR H 17 THR HB 3.30 18 VAL HA 18 VAL QG2 3.80 18 VAL HA 18 VAL QG1 3.80 18 VAL H 17 THR HA 2.70 18 VAL H 17 THR HB 5.00 18 VAL H 17 THR QG2 4.80 18 VAL H 18 VAL HB 2.70 18 VAL H 18 VAL QG2 4.20 18 VAL H 64 ASP H 5.00 18 VAL H 65 THR HA 5.00 19 ALA H 18 VAL HA 2.70 19 ALA H 19 ALA QB 3.80 19 ALA H 20 THR H 3.30 20 THR HA 20 THR QG2 3.80 20 THR HB 37 ASP HB2 3.30 20 THR H 19 ALA QB 4.20 20 THR H 20 THR HB 3.30 20 THR H 37 ASP HB2 5.00 21 TRP HD1 18 VAL QG2 6.50 21 TRP HD1 18 VAL QG1 4.20 21 TRP HD1 20 THR HA 5.00 21 TRP HD1 21 TRP HB3 5.00 21 TRP HD1 21 TRP HB2 3.30 21 TRP HD1 36 VAL QG2 4.80 21 TRP HD1 58 ILE QG1 6.00 21 TRP HD1 58 ILE QG2 4.80 21 TRP HD1 62 GLU HA 5.00 21 TRP HD1 62 GLU QB 6.00 21 TRP HD1 62 GLU HG3 3.30 21 TRP HD1 62 GLU HG2 3.30 21 TRP HE1 18 VAL HB 5.00 21 TRP HE1 18 VAL QG2 6.00 21 TRP HE1 18 VAL QG1 3.70 21 TRP HE1 21 TRP HH2 5.00 21 TRP HE1 21 TRP HZ2 3.30 21 TRP HE1 36 VAL QG2 6.00 21 TRP HE1 58 ILE QG1 6.00 21 TRP HE1 58 ILE QG2 4.80 21 TRP HE1 62 GLU H 5.00 21 TRP HE3 21 TRP HA 5.00 21 TRP HE3 21 TRP HB3 2.70 21 TRP HE3 21 TRP HB2 5.00 21 TRP HE3 36 VAL QG2 4.80 21 TRP HE3 58 ILE QG1 4.30 21 TRP HE3 58 ILE QG2 6.50 21 TRP H 20 THR HA 2.70 21 TRP H 20 THR QG2 4.80 21 TRP H 21 TRP HB3 3.30 21 TRP H 21 TRP HB2 2.70 21 TRP H 21 TRP HD1 5.00 21 TRP H 62 GLU HG3 5.00 21 TRP H 62 GLU HG2 5.00 21 TRP H 62 GLU QG 4.10 21 TRP HZ2 18 VAL QG1 6.00 21 TRP HZ2 36 VAL QG2 6.00 21 TRP HZ2 58 ILE HA 5.00 21 TRP HZ2 58 ILE HB 5.00 21 TRP HZ2 58 ILE QD1 6.50 21 TRP HZ2 58 ILE HG13 5.00 21 TRP HZ2 58 ILE HG12 5.00 21 TRP HZ2 58 ILE QG2 4.20 21 TRP HZ2 72 LEU HB3 2.70 21 TRP HZ2 72 LEU HB2 3.30 22 HIS HD2 20 THR HB 5.00 22 HIS HD2 20 THR QG2 4.80 22 HIS HD2 22 HIS HE1 5.00 22 HIS HD2 34 LEU QQD 6.70 22 HIS HE1 20 THR HB 5.00 22 HIS HE1 20 THR QG2 6.50 22 HIS HE1 21 TRP HA 5.00 22 HIS HE1 22 HIS HB2 5.00 22 HIS HE1 34 LEU QB 6.00 22 HIS HE1 34 LEU QQD 6.70 22 HIS HE1 34 LEU HG 3.30 22 HIS HE1 35 ILE HA 5.00 22 HIS HE1 36 VAL HA 3.30 22 HIS HE1 36 VAL HB 5.00 22 HIS HE1 36 VAL QG2 6.50 22 HIS H 21 TRP HA 3.30 22 HIS H 22 HIS HB2 3.30 22 HIS H 22 HIS HE1 5.00 22 HIS H 23 LYS H 3.30 22 HIS H 36 VAL HA 5.00 23 LYS H 21 TRP HB3 5.00 23 LYS H 22 HIS HA 5.00 23 LYS H 22 HIS HB2 5.00 23 LYS H 23 LYS QB 3.90 23 LYS H 23 LYS QG 6.00 24 LYS H 23 LYS HA 2.70 24 LYS H 23 LYS QB 4.30 24 LYS H 27 GLU QB 4.30 24 LYS H 27 GLU QG 3.70 25 PRO HA 25 PRO QG 5.60 25 PRO HA 55 ILE HB 2.70 25 PRO HA 55 ILE QG1 4.30 25 PRO HA 55 ILE QG2 4.20 25 PRO HD3 24 LYS HA 2.70 25 PRO HD2 24 LYS HA 2.70 25 PRO HD3 58 ILE QG1 4.30 25 PRO HD2 58 ILE QG1 4.30 26 GLY H 25 PRO HA 2.70 26 GLY H 25 PRO QB 4.30 26 GLY H 27 GLU H 2.70 26 GLY H 55 ILE HB 3.30 26 GLY H 55 ILE QG2 4.80 27 GLU H 26 GLY HA3 5.00 27 GLU H 26 GLY HA2 5.00 27 GLU H 27 GLU QB 3.90 27 GLU H 27 GLU QG 4.30 28 ALA H 27 GLU HA 2.70 28 ALA H 27 GLU QB 3.70 28 ALA H 27 GLU HG3 5.00 28 ALA H 27 GLU HG2 5.00 28 ALA H 28 ALA QB 3.80 29 VAL H 28 ALA HA 2.70 29 VAL H 28 ALA QB 4.80 29 VAL H 29 VAL QQG 5.40 29 VAL H 53 GLY H 3.30 30 LYS H 29 VAL HA 3.30 30 LYS H 29 VAL QQG 6.10 30 LYS H 30 LYS QB 3.30 30 LYS H 33 GLU HB3 3.30 30 LYS H 33 GLU HB2 3.30 31 ARG HA 31 ARG QG 3.30 31 ARG QD 31 ARG QB 5.30 31 ARG HE 31 ARG QD 6.00 31 ARG H 30 LYS HA 2.70 31 ARG H 31 ARG HA 2.70 31 ARG H 31 ARG QB 3.30 31 ARG H 31 ARG QG 6.00 31 ARG H 52 ASP HA 5.00 31 ARG H 52 ASP HB2 5.00 31 ARG H 52 ASP H 3.30 32 ASP HA 32 ASP HB2 2.70 32 ASP H 31 ARG HA 2.70 32 ASP H 31 ARG QB 6.00 32 ASP H 31 ARG QG 6.00 32 ASP H 32 ASP HA 2.70 32 ASP H 33 GLU H 2.70 32 ASP H 49 ALA QB 6.50 33 GLU H 32 ASP HB3 5.00 33 GLU H 33 GLU HB3 3.30 33 GLU H 33 GLU HB2 3.30 33 GLU H 33 GLU QB 2.90 33 GLU H 49 ALA QB 4.80 34 LEU HB3 34 LEU QQD 6.10 34 LEU HB2 34 LEU QQD 6.10 34 LEU H 33 GLU HA 2.70 34 LEU H 33 GLU QB 6.00 34 LEU H 34 LEU HA 2.70 34 LEU H 34 LEU HB3 2.70 34 LEU H 34 LEU HB2 2.70 34 LEU H 34 LEU QQD 8.40 34 LEU H 34 LEU HG 5.00 35 ILE H 34 LEU HA 2.70 35 ILE H 36 VAL H 2.70 35 ILE H 48 LEU HA 3.30 36 VAL HA 21 TRP HA 3.30 36 VAL HA 36 VAL HB 2.70 36 VAL HA 36 VAL QG1 4.40 36 VAL HA 36 VAL QG2 3.80 36 VAL H 22 HIS HE1 5.00 36 VAL H 34 LEU HA 5.00 36 VAL H 35 ILE HA 5.00 36 VAL H 35 ILE HB 2.70 36 VAL H 36 VAL HB 5.00 36 VAL H 36 VAL QG1 4.80 36 VAL H 36 VAL QG2 6.50 36 VAL H 46 GLU QB 6.00 36 VAL H 47 VAL HB 2.70 37 ASP HA 36 VAL QG2 6.50 37 ASP HA 46 GLU HA 2.70 37 ASP HB2 19 ALA QB 6.50 37 ASP HB3 19 ALA QB 6.50 37 ASP H 20 THR H 5.00 37 ASP H 22 HIS HE1 5.00 37 ASP H 36 VAL HA 2.70 37 ASP H 36 VAL QG1 6.50 37 ASP H 36 VAL QG2 4.80 38 ILE HA 18 VAL HA 3.30 38 ILE H 37 ASP HA 2.70 38 ILE H 37 ASP HB2 5.00 38 ILE H 37 ASP HB3 5.00 38 ILE H 38 ILE HB 3.30 38 ILE H 46 GLU HA 5.00 39 GLU H 17 THR H 3.30 39 GLU H 18 VAL HA 3.30 39 GLU H 19 ALA QB 6.50 39 GLU H 38 ILE HA 2.70 39 GLU H 39 GLU QB 5.60 39 GLU H 39 GLU QG 6.00 40 THR H 39 GLU HA 3.30 40 THR H 39 GLU QG 6.00 40 THR H 40 THR QG2 6.50 40 THR H 43 VAL H 3.30 40 THR H 44 VAL HA 3.30 41 ASP H 40 THR HA 3.30 41 ASP H 41 ASP HA 2.70 41 ASP H 41 ASP HB3 3.30 41 ASP H 41 ASP HB2 3.30 41 ASP H 42 LYS H 3.30 42 LYS H 41 ASP HA 5.00 42 LYS H 41 ASP HB3 5.00 42 LYS H 41 ASP HB2 5.00 42 LYS H 42 LYS HB2 3.30 42 LYS H 43 VAL H 2.70 43 VAL H 42 LYS HA 5.00 43 VAL H 42 LYS HB2 5.00 43 VAL H 43 VAL HB 3.30 43 VAL H 43 VAL QG2 4.80 44 VAL HA 44 VAL QG2 4.30 44 VAL HA 44 VAL QG1 0.00 44 VAL H 43 VAL HA 2.70 44 VAL H 44 VAL HB 3.30 44 VAL H 44 VAL QG2 7.70 44 VAL H 44 VAL QG1 0.00 45 MET H 38 ILE H 3.30 45 MET H 44 VAL QG1 6.50 45 MET H 44 VAL QG2 6.50 45 MET H 44 VAL QG2 5.20 45 MET H 44 VAL QG1 0.00 45 MET H 45 MET HB3 5.00 45 MET H 45 MET HB2 2.70 45 MET H 45 MET QG 4.30 46 GLU H 45 MET HA 5.00 46 GLU H 46 GLU QB 3.90 47 VAL HB 36 VAL QG1 4.20 47 VAL HB 36 VAL QG2 4.80 47 VAL H 36 VAL H 3.30 47 VAL H 37 ASP HA 3.30 47 VAL H 46 GLU HA 5.00 47 VAL H 47 VAL QQG 6.00 48 LEU H 47 VAL HA 2.70 48 LEU H 47 VAL QQG 6.70 48 LEU H 48 LEU HB3 3.30 48 LEU H 48 LEU HB2 3.30 49 ALA H 33 GLU H 3.30 49 ALA H 48 LEU HA 2.70 49 ALA H 48 LEU QB 4.30 49 ALA H 49 ALA QB 3.80 50 GLU H 49 ALA HA 2.70 50 GLU H 49 ALA QB 4.80 50 GLU H 50 GLU HB3 3.30 50 GLU H 50 GLU HB2 3.30 50 GLU H 50 GLU QB 2.90 50 GLU H 50 GLU HG3 5.00 50 GLU H 50 GLU HG2 5.00 50 GLU H 50 GLU QG 4.10 50 GLU H 51 ALA H 2.70 51 ALA HA 31 ARG HA 5.00 51 ALA H 31 ARG HA 5.00 51 ALA H 49 ALA QB 4.20 51 ALA H 50 GLU HA 3.30 51 ALA H 50 GLU HB3 5.00 51 ALA H 50 GLU HB2 5.00 51 ALA H 50 GLU QB 4.10 51 ALA H 51 ALA QB 3.80 51 ALA H 75 LEU QQD 8.40 52 ASP H 31 ARG HA 5.00 52 ASP H 31 ARG HB3 5.00 52 ASP H 31 ARG HB2 5.00 52 ASP H 31 ARG QB 4.10 52 ASP H 51 ALA HA 2.70 52 ASP H 51 ALA QB 4.20 52 ASP H 51 ALA H 5.00 52 ASP H 52 ASP HB2 3.30 52 ASP H 52 ASP HB3 2.70 53 GLY H 29 VAL QQG 6.70 53 GLY H 52 ASP HA 2.70 53 GLY H 52 ASP HB2 3.30 53 GLY H 52 ASP HB3 5.00 54 VAL HA 54 VAL QG2 3.80 54 VAL HA 54 VAL QG1 3.80 54 VAL H 54 VAL HB 2.70 54 VAL H 54 VAL QG2 4.80 54 VAL H 54 VAL QG1 4.80 55 ILE HA 55 ILE QD1 4.20 55 ILE HA 55 ILE HG13 5.00 55 ILE HA 55 ILE HG12 5.00 55 ILE HA 55 ILE QG1 4.10 55 ILE HA 55 ILE QG2 3.80 55 ILE H 54 VAL HA 2.70 55 ILE H 54 VAL HB 5.00 55 ILE H 54 VAL QG2 4.80 55 ILE H 55 ILE HB 3.30 55 ILE H 55 ILE HG13 3.30 55 ILE H 55 ILE HG12 3.30 55 ILE H 55 ILE QG2 6.50 56 ALA H 55 ILE HA 2.70 56 ALA H 55 ILE QG2 4.80 56 ALA H 56 ALA QB 3.80 56 ALA H 57 GLU H 2.70 56 ALA H 75 LEU HA 3.30 57 GLU H 55 ILE HA 5.00 57 GLU H 55 ILE QG2 4.80 57 GLU H 56 ALA HA 5.00 57 GLU H 56 ALA QB 4.20 57 GLU H 57 GLU QB 4.40 57 GLU H 74 LYS QB 6.00 58 ILE HA 58 ILE HG13 5.00 58 ILE HA 58 ILE HG12 5.00 58 ILE HA 58 ILE QG1 4.10 58 ILE HA 58 ILE QG2 3.80 58 ILE QD1 58 ILE QG1 5.20 58 ILE QG2 58 ILE HG13 4.80 58 ILE QG2 58 ILE HG12 4.80 58 ILE H 57 GLU HA 2.70 58 ILE H 57 GLU H 5.00 58 ILE H 58 ILE HB 2.70 58 ILE H 58 ILE HG13 5.00 58 ILE H 58 ILE HG12 5.00 59 VAL H 58 ILE HA 2.70 59 VAL H 58 ILE QG2 4.80 59 VAL H 59 VAL HB 2.70 59 VAL H 59 VAL QG2 4.80 59 VAL H 60 LYS H 2.70 59 VAL H 73 GLY HA3 5.00 59 VAL H 73 GLY HA2 5.00 59 VAL H 73 GLY QA 3.90 60 LYS H 58 ILE HA 5.00 60 LYS H 58 ILE QG2 4.80 60 LYS H 59 VAL HA 5.00 60 LYS H 59 VAL HB 3.30 60 LYS H 59 VAL QG1 6.50 60 LYS H 59 VAL QG2 6.50 60 LYS H 60 LYS HB3 3.30 60 LYS H 60 LYS HB2 3.30 61 ASN QD2 61 ASN HB3 6.00 61 ASN HD21 61 ASN HB2 5.00 61 ASN HD22 61 ASN HB2 5.00 61 ASN QD2 61 ASN HB2 3.90 61 ASN QD2 58 ILE QG2 7.50 61 ASN H 58 ILE QG2 6.50 61 ASN H 60 LYS HA 2.70 61 ASN H 60 LYS QB 4.30 61 ASN H 61 ASN HB3 5.00 61 ASN H 61 ASN HB2 2.70 61 ASN H 61 ASN HD21 5.00 61 ASN H 61 ASN HD22 5.00 61 ASN H 61 ASN QD2 4.10 61 ASN H 64 ASP HB3 3.30 61 ASN H 64 ASP HB2 5.00 62 GLU HA 18 VAL QG1 4.20 62 GLU HA 62 GLU QG 3.90 62 GLU H 21 TRP HD1 3.30 62 GLU H 58 ILE QG2 6.50 62 GLU H 61 ASN HA 2.70 62 GLU H 61 ASN HB3 2.70 62 GLU H 61 ASN HB2 5.00 62 GLU H 62 GLU QB 3.30 62 GLU H 62 GLU HG3 3.30 62 GLU H 62 GLU HG2 3.30 62 GLU H 62 GLU QG 2.90 63 GLY QA 62 GLU QG 7.00 63 GLY QA 17 THR QG2 5.20 63 GLY H 17 THR QG2 4.80 63 GLY H 18 VAL HB 5.00 63 GLY H 18 VAL QG2 6.50 63 GLY H 18 VAL QG1 4.80 63 GLY H 18 VAL H 5.00 63 GLY H 62 GLU HA 2.70 63 GLY H 64 ASP H 2.70 64 ASP H 17 THR QG2 6.50 64 ASP H 18 VAL HB 3.30 64 ASP H 62 GLU HA 3.30 64 ASP H 63 GLY HA3 5.00 64 ASP H 63 GLY HA2 5.00 64 ASP H 64 ASP HB3 2.70 64 ASP H 64 ASP HB2 3.30 65 THR HA 65 THR QG2 3.80 65 THR H 64 ASP HA 2.70 65 THR H 64 ASP HB3 5.00 65 THR H 64 ASP HB2 3.30 65 THR H 65 THR HB 2.70 65 THR H 65 THR QG2 4.80 66 VAL H 16 GLY H 3.30 66 VAL H 17 THR HA 3.30 66 VAL H 65 THR HA 2.70 66 VAL H 65 THR QG2 4.20 66 VAL H 66 VAL HB 5.00 66 VAL H 66 VAL QQG 5.40 67 LEU H 66 VAL HA 3.30 67 LEU H 66 VAL HB 3.30 67 LEU H 70 GLU HB3 3.30 68 SER HA 6 ALA QB 4.80 68 SER H 67 LEU HA 3.30 68 SER H 67 LEU QB 6.00 68 SER H 68 SER HB3 3.30 68 SER H 68 SER HB2 3.30 68 SER H 68 SER QB 2.90 68 SER H 69 GLY H 5.00 68 SER H 9 PHE QD 5.30 69 GLY QA 6 ALA QB 7.50 69 GLY QA 68 SER HA 6.00 69 GLY H 6 ALA QB 4.80 69 GLY H 68 SER HA 2.70 69 GLY H 8 THR HA 5.00 70 GLU HA 70 GLU QG 3.90 70 GLU H 6 ALA QB 4.20 70 GLU H 68 SER HA 5.00 70 GLU H 69 GLY QA 4.30 70 GLU H 69 GLY H 5.00 70 GLU H 70 GLU HB3 2.70 70 GLU H 70 GLU HB2 3.30 70 GLU H 70 GLU QG 6.00 71 LEU H 70 GLU HA 2.70 71 LEU H 70 GLU H 5.00 71 LEU H 71 LEU HB3 2.70 71 LEU H 71 LEU HB2 2.70 71 LEU H 71 LEU QQD 8.40 71 LEU H 71 LEU HG 5.00 72 LEU H 5 LYS HA 2.70 72 LEU H 6 ALA H 5.00 72 LEU H 71 LEU HA 2.70 72 LEU H 72 LEU HB3 5.00 72 LEU H 72 LEU HB2 3.30 72 LEU H 72 LEU QD1 6.50 72 LEU H 72 LEU QD2 6.50 72 LEU H 72 LEU HG 2.70 72 LEU H 73 GLY H 2.70 73 GLY QA 58 ILE HA 4.30 73 GLY H 4 ILE HB 3.30 73 GLY H 5 LYS HA 5.00 73 GLY H 71 LEU HA 5.00 73 GLY H 72 LEU HA 5.00 73 GLY H 72 LEU HB3 5.00 73 GLY H 72 LEU HB2 3.30 73 GLY H 72 LEU HG 5.00 74 LYS HA 74 LYS HG3 5.00 74 LYS HA 74 LYS HG2 5.00 74 LYS HA 74 LYS QG 4.10 74 LYS H 57 GLU H 2.70 74 LYS H 58 ILE HA 5.00 74 LYS H 73 GLY HA3 3.30 74 LYS H 73 GLY HA2 3.30 74 LYS H 73 GLY QA 2.90 74 LYS H 73 GLY H 5.00 75 LEU HA 55 ILE HA 2.70 75 LEU H 2 ILE H 3.30 75 LEU H 74 LYS HA 2.70 75 LEU H 75 LEU HB3 2.70 75 LEU H 75 LEU HB2 2.70 75 LEU H 75 LEU QQD 8.40 76 THR HA 76 THR QG2 3.80 76 THR H 54 VAL H 3.30 76 THR H 55 ILE HA 3.30 76 THR H 56 ALA QB 6.50 76 THR H 75 LEU HA 2.70 76 THR H 75 LEU QB 4.30 76 THR H 76 THR HB 2.70 76 THR H 76 THR QG2 4.80 77 GLU HA 77 GLU HB3 2.70 77 GLU HA 77 GLU QG 3.30 77 GLU H 75 LEU QQD 8.40 77 GLU H 76 THR HA 2.70 77 GLU H 76 THR HB 3.30 77 GLU H 76 THR QG2 4.80 77 GLU H 77 GLU HB3 5.00 77 GLU H 77 GLU HB2 3.30 77 GLU H 77 GLU QG 4.30 77 GLU H 78 GLY H 5.00 78 GLY H 77 GLU HB3 3.30 78 GLY H 77 GLU HB2 5.00
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