NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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395212 |
1rjj   |
6011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA HA 2 ALA H 3.20 2 ALA QB 2 ALA H 3.50 2 ALA HA 3 THR H 3.20 2 ALA QB 3 THR H 4.00 2 ALA HA 4 SER H 4.40 2 ALA H 99 PRO QB 4.30 3 THR QG2 3 THR H 4.30 3 THR HB 4 SER H 4.00 3 THR QG2 4 SER H 4.30 3 THR H 4 SER H 5.20 3 THR QG2 5 GLY H 4.70 4 SER QB 4 SER H 3.90 4 SER HA 5 GLY H 3.20 4 SER QB 5 GLY H 3.60 4 SER H 5 GLY H 3.90 5 GLY HA2 5 GLY H 3.20 5 GLY HA2 6 PHE H 3.60 5 GLY H 100 VAL HB 4.90 5 GLY H 100 VAL QQG 4.20 5 GLY H 103 VAL QG1 5.50 6 PHE HA 6 PHE H 4.50 6 PHE QB 6 PHE H 4.10 6 PHE HA 7 LYS H 3.80 6 PHE QB 7 LYS H 4.60 6 PHE QB 64 PHE H 6.00 6 PHE QB 64 PHE H 6.00 6 PHE H 64 PHE QB 6.20 6 PHE H 64 PHE QB 5.30 6 PHE H 64 PHE H 4.70 6 PHE H 65 GLU H 6.00 6 PHE QB 66 ASN H 4.50 6 PHE H 66 ASN HA 5.50 6 PHE HA 98 PHE H 4.90 6 PHE H 100 VAL QQG 4.70 7 LYS QD 7 LYS H 5.60 7 LYS HA 8 HIS H 4.20 7 LYS QB 8 HIS H 4.60 7 LYS QG 8 HIS H 4.60 7 LYS QE 62 MET H 5.60 7 LYS QG 62 MET H 5.80 7 LYS QB 97 ASP H 5.90 7 LYS QD 98 PHE H 6.00 7 LYS QE 98 PHE H 4.20 7 LYS H 98 PHE H 4.20 8 HIS HA 8 HIS H 5.40 8 HIS QB 8 HIS H 5.20 8 HIS HA 9 LEU H 3.80 8 HIS QB 9 LEU H 6.00 8 HIS H 62 MET H 5.50 8 HIS H 63 THR H 5.60 9 LEU HA 9 LEU H 4.50 9 LEU QB 9 LEU H 4.60 9 LEU QB 9 LEU H 4.30 9 LEU QD2 9 LEU H 4.20 9 LEU HA 10 VAL H 3.90 9 LEU QD1 10 VAL H 3.80 9 LEU H 10 VAL HB 5.60 9 LEU H 10 VAL QG1 6.00 9 LEU H 10 VAL H 6.00 9 LEU HA 60 PHE H 4.50 9 LEU HA 61 SER H 6.00 9 LEU QD1 62 MET H 5.50 9 LEU H 95 LEU HA 6.20 9 LEU H 95 LEU QB 5.40 9 LEU HA 96 LEU H 4.30 9 LEU QB 96 LEU H 5.20 9 LEU QD2 96 LEU H 4.10 9 LEU H 96 LEU H 4.90 9 LEU H 97 ASP QB 5.30 10 VAL HB 10 VAL H 4.40 10 VAL QG1 10 VAL H 4.30 10 VAL HA 11 VAL H 4.10 10 VAL QG2 11 VAL H 4.30 10 VAL H 59 ALA HA 6.00 10 VAL H 60 PHE H 5.10 10 VAL H 61 SER HA 5.50 10 VAL H 61 SER QB 6.00 10 VAL H 61 SER QB 5.70 10 VAL H 62 MET H 5.90 10 VAL HA 94 VAL H 6.30 11 VAL HB 11 VAL H 4.20 11 VAL QG2 11 VAL H 4.30 11 VAL HA 12 VAL H 3.70 11 VAL HB 12 VAL H 5.20 11 VAL QG1 12 VAL H 3.90 11 VAL QG1 58 HIS H 5.70 11 VAL H 93 ILE QG1 6.20 11 VAL H 93 ILE QG1 5.20 11 VAL QG2 94 VAL H 5.10 11 VAL H 94 VAL QG2 4.90 11 VAL QG2 95 LEU H 6.30 11 VAL H 95 LEU HA 5.30 11 VAL H 96 LEU H 5.70 12 VAL HA 12 VAL H 4.50 12 VAL HB 12 VAL H 4.90 12 VAL QG1 12 VAL H 4.00 12 VAL HA 13 LYS H 3.90 12 VAL HB 13 LYS H 4.50 12 VAL QG2 13 LYS H 4.20 12 VAL H 13 LYS H 5.60 12 VAL QG2 57 THR H 5.60 12 VAL QG2 58 HIS H 4.80 12 VAL H 58 HIS HA 5.10 12 VAL H 58 HIS H 5.20 12 VAL H 59 ALA QB 4.60 12 VAL QG1 92 LYS H 5.30 12 VAL HA 94 VAL H 5.50 12 VAL H 94 VAL H 5.90 13 LYS QB 13 LYS H 4.10 13 LYS HA 14 PHE H 3.80 13 LYS QB 14 PHE H 4.30 13 LYS H 56 PHE QB 6.30 13 LYS HA 57 THR H 4.80 13 LYS QD 57 THR H 5.80 13 LYS HA 58 HIS H 4.50 13 LYS H 90 ILE QD1 5.60 13 LYS H 90 ILE QG1 5.90 13 LYS H 91 ASP H 6.20 13 LYS H 92 LYS H 4.50 13 LYS H 93 ILE HA 5.70 13 LYS H 93 ILE QD1 5.10 14 PHE QB 14 PHE H 4.60 14 PHE QB 14 PHE H 5.00 14 PHE HA 15 LYS H 4.20 14 PHE QB 15 LYS H 4.60 14 PHE QB 15 LYS H 5.20 14 PHE H 15 LYS H 5.20 14 PHE HA 16 GLU H 4.60 14 PHE HA 17 ASP H 4.60 14 PHE HA 18 THR H 3.80 14 PHE QB 18 THR H 5.90 14 PHE H 56 PHE HA 6.00 14 PHE H 92 LYS QG 6.20 15 LYS HA 15 LYS H 5.00 15 LYS QB 15 LYS H 4.20 15 LYS QG 15 LYS H 4.90 15 LYS QG 15 LYS H 4.40 15 LYS HA 16 GLU H 4.30 15 LYS QB 16 GLU H 5.30 15 LYS QG 16 GLU H 6.20 15 LYS QB 17 ASP H 5.70 15 LYS QG 18 THR H 5.70 15 LYS H 18 THR QG2 5.60 15 LYS H 90 ILE HA 5.00 15 LYS QB 91 ASP H 4.90 15 LYS H 91 ASP H 5.00 16 GLU QB 16 GLU H 4.10 16 GLU QG 16 GLU H 5.00 16 GLU HA 17 ASP H 3.50 16 GLU QB 17 ASP H 3.80 16 GLU QG 17 ASP H 4.50 16 GLU H 17 ASP H 5.00 16 GLU QB 18 THR H 4.80 16 GLU QG 18 THR H 6.30 17 ASP HA 17 ASP H 3.50 17 ASP QB 17 ASP H 3.90 17 ASP HA 18 THR H 3.90 17 ASP QB 18 THR H 4.50 17 ASP H 18 THR HB 5.20 17 ASP H 18 THR H 3.60 18 THR HB 18 THR H 3.20 18 THR QG2 18 THR H 3.90 18 THR HA 19 LYS H 4.10 18 THR QG2 19 LYS H 4.50 18 THR H 19 LYS QD 5.30 18 THR H 19 LYS QG 5.70 18 THR H 19 LYS H 4.60 18 THR HA 20 VAL H 6.30 18 THR QG2 20 VAL H 5.20 18 THR H 20 VAL QG1 5.00 19 LYS HA 19 LYS H 5.40 19 LYS QB 19 LYS H 4.50 19 LYS QG 19 LYS H 4.90 19 LYS HA 20 VAL H 3.50 19 LYS QG 20 VAL H 5.00 19 LYS H 20 VAL H 6.20 19 LYS HA 21 ASP H 4.30 19 LYS QG 21 ASP H 5.30 19 LYS HA 22 GLU H 5.40 19 LYS QB 22 GLU H 3.90 19 LYS QG 22 GLU H 4.90 20 VAL HA 20 VAL H 4.50 20 VAL HB 20 VAL H 3.60 20 VAL QG1 20 VAL H 3.50 20 VAL HA 21 ASP H 4.50 20 VAL HB 21 ASP H 3.60 20 VAL QG2 21 ASP H 3.80 20 VAL H 21 ASP H 3.80 20 VAL HA 22 GLU H 5.50 20 VAL QG1 22 GLU H 5.30 20 VAL H 22 GLU H 6.20 20 VAL HA 23 ILE H 5.00 20 VAL HB 23 ILE H 5.40 20 VAL QG2 23 ILE H 5.20 20 VAL QG2 24 LEU H 5.40 21 ASP HA 21 ASP H 3.70 21 ASP QB 22 GLU H 4.30 21 ASP H 22 GLU QB 4.50 21 ASP H 22 GLU H 3.60 21 ASP H 23 ILE QG1 5.30 21 ASP H 23 ILE QG2 5.40 21 ASP H 24 LEU QD1 5.50 22 GLU HA 22 GLU H 3.80 22 GLU QB 22 GLU H 3.20 22 GLU QG 22 GLU H 3.70 22 GLU H 23 ILE QD1 5.50 22 GLU H 23 ILE QG1 5.30 22 GLU H 23 ILE QG2 5.70 22 GLU HA 25 LYS H 3.50 23 ILE HA 23 ILE H 4.20 23 ILE HB 23 ILE H 3.80 23 ILE QD1 23 ILE H 4.60 23 ILE QG1 23 ILE H 4.50 23 ILE QG1 23 ILE H 4.20 23 ILE QG2 23 ILE H 4.30 23 ILE HB 24 LEU H 4.60 23 ILE QD1 24 LEU H 5.80 23 ILE QG1 24 LEU H 5.50 23 ILE H 24 LEU QD2 6.20 23 ILE H 24 LEU H 4.30 23 ILE H 25 LYS H 5.00 23 ILE QG1 26 GLY H 5.10 23 ILE QG2 26 GLY H 5.10 24 LEU HA 24 LEU H 4.90 24 LEU QB 24 LEU H 3.90 24 LEU QD2 24 LEU H 4.30 24 LEU HA 25 LYS H 4.90 24 LEU QB 25 LYS H 3.80 24 LEU QD2 25 LYS H 4.50 24 LEU H 25 LYS HA 5.20 24 LEU H 25 LYS H 4.10 24 LEU QD2 26 GLY H 5.90 24 LEU HA 27 LEU H 5.20 24 LEU QD1 27 LEU H 4.60 24 LEU QD1 28 GLU H 4.90 25 LYS QB 25 LYS H 3.20 25 LYS QG 25 LYS H 4.10 25 LYS QB 26 GLY H 3.80 25 LYS QG 26 GLY H 4.90 25 LYS H 27 LEU H 4.30 25 LYS HA 28 GLU H 4.50 25 LYS QB 28 GLU H 5.50 25 LYS QB 29 ASN H 6.20 26 GLY HA3 26 GLY H 3.40 26 GLY H 27 LEU H 4.10 26 GLY H 28 GLU QG 5.70 26 GLY H 28 GLU H 5.70 26 GLY HA2 29 ASN H 4.60 27 LEU HA 27 LEU H 4.80 27 LEU QB 27 LEU H 4.30 27 LEU HG 27 LEU H 4.30 27 LEU HA 28 GLU H 5.30 27 LEU QB 28 GLU H 4.30 27 LEU QB 28 GLU H 4.30 27 LEU HG 28 GLU H 4.90 27 LEU H 28 GLU H 4.10 27 LEU QB 29 ASN H 5.90 27 LEU H 29 ASN HD21 5.70 27 LEU H 29 ASN H 5.50 27 LEU HA 30 LEU H 4.60 27 LEU QD2 30 LEU H 5.80 28 GLU HA 28 GLU H 4.10 28 GLU QG 28 GLU H 4.10 28 GLU QG 28 GLU H 3.50 28 GLU QG 29 ASN H 3.90 28 GLU H 29 ASN QB 5.30 28 GLU H 29 ASN H 3.90 28 GLU HA 30 LEU H 5.30 28 GLU HA 31 VAL H 4.40 28 GLU H 31 VAL QG2 5.30 29 ASN HA 29 ASN H 3.90 29 ASN QB 29 ASN H 3.40 29 ASN HA 30 LEU H 4.80 29 ASN QB 30 LEU H 3.80 29 ASN H 30 LEU QB 5.60 29 ASN H 30 LEU H 3.90 29 ASN QB 31 VAL H 6.00 29 ASN H 31 VAL QG2 5.80 29 ASN HA 32 SER H 4.30 29 ASN QB 32 SER H 6.00 30 LEU HA 30 LEU H 3.90 30 LEU QB 30 LEU H 3.50 30 LEU QB 30 LEU H 3.80 30 LEU QD1 30 LEU H 4.20 30 LEU QB 31 VAL H 4.30 30 LEU QB 31 VAL H 4.50 30 LEU H 31 VAL HB 5.50 30 LEU H 31 VAL H 3.50 30 LEU QB 32 SER H 5.20 30 LEU QB 32 SER H 5.60 30 LEU H 32 SER H 5.00 30 LEU HA 33 GLN H 4.90 30 LEU QB 33 GLN H 5.00 30 LEU QD2 33 GLN H 5.30 31 VAL HB 31 VAL H 4.50 31 VAL QG2 31 VAL H 3.50 31 VAL HA 32 SER H 4.50 31 VAL HB 32 SER H 4.50 31 VAL QG2 32 SER H 3.60 31 VAL H 32 SER QB 5.90 31 VAL H 32 SER H 3.90 31 VAL HA 33 GLN H 5.70 31 VAL QG1 33 GLN H 4.90 31 VAL H 33 GLN H 5.50 31 VAL HA 34 ILE H 5.10 31 VAL QG2 34 ILE H 4.90 31 VAL QG2 41 GLU H 5.50 32 SER HA 32 SER H 3.80 32 SER QB 32 SER H 3.40 32 SER HA 33 GLN H 4.40 32 SER QB 33 GLN H 4.30 32 SER H 33 GLN QB 5.60 32 SER H 33 GLN H 3.80 32 SER QB 34 ILE H 6.00 32 SER H 34 ILE H 4.90 33 GLN HA 33 GLN H 3.80 33 GLN QB 33 GLN H 3.80 33 GLN QB 33 GLN H 4.00 33 GLN QG 33 GLN H 3.60 33 GLN HA 34 ILE H 4.30 33 GLN QB 34 ILE H 4.90 33 GLN QG 34 ILE H 4.80 33 GLN H 34 ILE H 3.60 33 GLN H 78 LEU QD2 4.90 34 ILE HA 34 ILE H 4.10 34 ILE HB 34 ILE H 3.60 34 ILE QD1 34 ILE H 4.30 34 ILE QG1 34 ILE H 4.20 34 ILE QG1 34 ILE H 4.50 34 ILE QG2 34 ILE H 4.40 34 ILE HA 35 ASP H 3.40 34 ILE QD1 35 ASP H 5.20 34 ILE QG1 35 ASP H 5.30 34 ILE QG2 35 ASP H 4.10 34 ILE H 35 ASP H 5.20 34 ILE HB 36 THR H 5.90 34 ILE QD1 36 THR H 5.30 34 ILE QG2 36 THR H 3.60 34 ILE HB 37 VAL H 4.90 34 ILE QG2 37 VAL H 4.00 34 ILE H 78 LEU QD2 5.70 35 ASP QB 35 ASP H 3.90 35 ASP QB 35 ASP H 3.90 35 ASP QB 36 THR H 5.20 35 ASP QB 36 THR H 5.20 35 ASP H 36 THR H 4.10 35 ASP QB 37 VAL H 5.20 35 ASP H 37 VAL QG1 6.00 36 THR HA 36 THR H 3.80 36 THR QG2 36 THR H 3.50 36 THR HA 37 VAL H 3.90 36 THR H 37 VAL QG1 4.90 37 VAL HB 37 VAL H 3.70 37 VAL QG1 37 VAL H 3.50 37 VAL QG2 37 VAL H 3.80 37 VAL HA 38 LYS H 4.10 37 VAL HB 38 LYS H 5.80 37 VAL QG1 38 LYS H 5.00 37 VAL QG2 38 LYS H 4.60 37 VAL H 38 LYS H 5.00 37 VAL HA 39 SER H 4.60 38 LYS HA 38 LYS H 4.90 38 LYS QB 38 LYS H 4.60 38 LYS QG 38 LYS H 3.70 38 LYS HA 39 SER H 4.60 38 LYS QB 39 SER H 4.30 38 LYS H 39 SER H 3.80 38 LYS QG 65 GLU H 4.50 38 LYS QD 66 ASN H 5.00 39 SER HA 39 SER H 4.30 39 SER QB 39 SER H 4.10 39 SER HA 40 PHE H 3.60 39 SER H 40 PHE H 5.30 39 SER H 64 PHE HA 4.60 39 SER H 65 GLU QB 5.30 40 PHE HA 40 PHE H 5.40 40 PHE QB 40 PHE H 4.80 40 PHE QB 40 PHE H 5.10 40 PHE HA 41 GLU H 3.90 40 PHE QB 41 GLU H 5.50 40 PHE QB 41 GLU H 5.50 40 PHE H 41 GLU H 4.30 40 PHE HA 63 THR H 5.60 40 PHE H 63 THR H 6.40 41 GLU HA 41 GLU H 5.40 41 GLU QB 41 GLU H 4.60 41 GLU QG 41 GLU H 4.50 41 GLU HA 42 TRP H 3.80 41 GLU QB 42 TRP H 4.30 41 GLU QG 42 TRP H 4.80 41 GLU QB 61 SER H 5.70 41 GLU QG 61 SER H 5.60 41 GLU QB 62 MET H 5.30 41 GLU H 62 MET HA 5.10 41 GLU QG 63 THR H 5.30 41 GLU H 63 THR QG2 6.40 41 GLU H 63 THR H 5.60 42 TRP H 43 GLY H 6.30 42 TRP H 60 PHE HA 5.00 42 TRP H 61 SER H 4.80 42 TRP H 63 THR H 5.90 43 GLY HA3 43 GLY H 4.60 43 GLY HA3 44 GLU H 4.10 43 GLY HA2 44 GLU H 3.90 43 GLY H 60 PHE QB 6.30 44 GLU HA 44 GLU H 4.90 44 GLU QB 44 GLU H 4.20 44 GLU QB 44 GLU H 4.50 44 GLU HA 45 ASP H 3.80 44 GLU QB 45 ASP H 4.30 44 GLU QB 45 ASP H 4.40 44 GLU H 45 ASP HA 5.50 44 GLU H 45 ASP H 5.80 44 GLU QB 58 HIS H 5.90 44 GLU H 58 HIS QB 4.30 44 GLU HA 59 ALA H 4.50 44 GLU H 59 ALA H 4.60 45 ASP HA 45 ASP H 4.30 45 ASP QB 45 ASP H 4.90 45 ASP QB 45 ASP H 4.90 45 ASP HA 46 LYS H 3.50 45 ASP QB 46 LYS H 5.20 45 ASP QB 46 LYS H 5.90 45 ASP H 46 LYS H 5.50 45 ASP H 58 HIS HA 5.00 45 ASP H 58 HIS QB 5.80 45 ASP H 59 ALA H 5.90 46 LYS HA 46 LYS H 4.20 46 LYS QB 46 LYS H 4.50 46 LYS QB 46 LYS H 3.90 46 LYS QG 46 LYS H 4.10 46 LYS QD 47 GLU H 4.80 46 LYS QG 47 GLU H 5.00 46 LYS H 47 GLU QG 4.90 46 LYS QD 56 PHE H 4.80 46 LYS QE 56 PHE H 3.90 46 LYS QE 57 THR H 5.60 46 LYS QE 58 HIS H 5.80 47 GLU HA 47 GLU H 3.90 47 GLU QB 47 GLU H 3.60 47 GLU QG 47 GLU H 4.10 47 GLU HA 48 SER H 4.60 47 GLU QB 48 SER H 5.00 47 GLU QG 48 SER H 5.90 47 GLU H 48 SER QB 6.30 47 GLU H 48 SER H 3.80 48 SER QB 48 SER H 5.90 48 SER HA 49 HIS H 3.90 48 SER QB 49 HIS H 5.30 49 HIS QB 49 HIS H 4.30 49 HIS QB 49 HIS H 4.20 49 HIS HA 50 ASP H 3.50 49 HIS QB 50 ASP H 5.60 49 HIS QB 50 ASP H 5.20 49 HIS H 50 ASP H 5.90 49 HIS HA 52 LEU H 4.20 49 HIS QB 52 LEU H 5.00 49 HIS H 52 LEU QB 5.60 49 HIS H 52 LEU QD1 4.90 50 ASP QB 50 ASP H 3.90 50 ASP QB 51 MET H 6.00 50 ASP H 51 MET QB 6.40 50 ASP H 51 MET H 5.60 51 MET HA 51 MET H 5.50 51 MET QB 51 MET H 5.10 51 MET QG 51 MET H 5.70 51 MET QG 52 LEU H 5.20 51 MET H 52 LEU H 4.90 51 MET HA 54 GLN H 4.00 52 LEU QB 52 LEU H 3.90 52 LEU QB 52 LEU H 3.70 52 LEU QD1 52 LEU H 4.30 52 LEU QD2 52 LEU H 4.50 52 LEU HA 53 ARG H 4.90 52 LEU QD1 53 ARG H 5.90 52 LEU QD2 53 ARG H 5.60 52 LEU H 53 ARG HA 6.20 52 LEU H 53 ARG H 4.10 52 LEU QB 54 GLN H 5.20 52 LEU QB 54 GLN H 4.60 52 LEU H 54 GLN H 5.40 53 ARG HA 53 ARG H 5.20 53 ARG H 54 GLN QG 5.90 53 ARG H 54 GLN H 4.20 53 ARG H 55 GLY H 6.00 54 GLN HA 54 GLN H 3.50 54 GLN QG 54 GLN H 4.30 54 GLN QG 54 GLN H 3.80 54 GLN QG 55 GLY H 5.40 54 GLN QG 55 GLY H 5.40 54 GLN H 55 GLY H 3.80 55 GLY HA3 55 GLY H 4.20 55 GLY HA2 55 GLY H 3.80 55 GLY HA3 56 PHE H 5.00 55 GLY HA2 56 PHE H 3.90 55 GLY H 56 PHE QB 6.40 56 PHE QB 56 PHE H 3.90 56 PHE HA 57 THR H 4.50 56 PHE QB 57 THR H 5.30 56 PHE H 57 THR H 5.70 56 PHE HA 58 HIS H 4.90 57 THR QG2 57 THR H 4.50 57 THR HA 58 HIS H 5.30 57 THR QG2 58 HIS H 4.80 57 THR H 58 HIS H 3.80 58 HIS HA 58 HIS H 4.90 58 HIS QB 58 HIS H 4.70 58 HIS QB 58 HIS H 4.30 58 HIS HA 59 ALA H 3.60 58 HIS H 59 ALA QB 5.60 58 HIS H 59 ALA H 5.00 59 ALA QB 59 ALA H 3.90 59 ALA HA 60 PHE H 3.60 59 ALA H 60 PHE H 5.90 60 PHE QB 60 PHE H 5.30 60 PHE QB 60 PHE H 5.40 60 PHE QB 61 SER H 4.80 60 PHE H 61 SER H 6.10 61 SER QB 61 SER H 4.50 61 SER HA 62 MET H 4.00 61 SER QB 62 MET H 4.90 62 MET HA 62 MET H 5.20 62 MET QB 62 MET H 5.00 62 MET QG 62 MET H 5.70 62 MET HA 63 THR H 3.90 62 MET QB 63 THR H 4.90 62 MET QG 63 THR H 5.60 62 MET QG 63 THR H 5.60 63 THR HA 63 THR H 5.30 63 THR HB 63 THR H 4.50 63 THR QG2 63 THR H 4.90 63 THR HA 64 PHE H 4.10 63 THR HB 64 PHE H 5.20 63 THR QG2 64 PHE H 4.30 63 THR H 64 PHE HA 5.30 63 THR H 64 PHE H 6.30 64 PHE HA 64 PHE H 4.80 64 PHE QB 64 PHE H 6.00 64 PHE QB 64 PHE H 5.30 64 PHE HA 65 GLU H 4.10 64 PHE QB 65 GLU H 5.20 64 PHE QB 65 GLU H 5.50 64 PHE H 65 GLU HA 6.10 64 PHE HA 66 ASN H 4.20 64 PHE QB 66 ASN H 4.20 64 PHE QB 66 ASN H 4.30 65 GLU HA 65 GLU H 4.40 65 GLU QB 65 GLU H 3.80 65 GLU QG 65 GLU H 4.80 65 GLU HA 66 ASN H 4.10 65 GLU QB 66 ASN H 3.70 65 GLU QG 66 ASN H 4.90 65 GLU H 66 ASN H 3.90 66 ASN HA 66 ASN H 4.20 66 ASN QB 66 ASN H 5.20 66 ASN HA 67 LYS H 4.70 66 ASN QB 67 LYS H 5.00 66 ASN QB 67 LYS H 4.90 66 ASN QB 68 ASP H 5.00 66 ASN QB 68 ASP H 4.50 66 ASN H 70 TYR H 5.00 67 LYS HA 67 LYS H 5.30 67 LYS QB 67 LYS H 4.80 67 LYS QB 67 LYS H 4.80 67 LYS QB 68 ASP H 4.10 67 LYS QB 68 ASP H 4.50 67 LYS QG 68 ASP H 6.00 67 LYS H 68 ASP H 4.60 67 LYS HA 70 TYR H 4.80 67 LYS QB 70 TYR H 5.60 68 ASP HA 68 ASP H 3.80 68 ASP QB 68 ASP H 3.40 68 ASP QB 69 GLY H 3.90 68 ASP H 70 TYR H 4.90 68 ASP HA 71 VAL H 4.60 68 ASP H 71 VAL QG1 5.50 69 GLY HA2 70 TYR H 5.20 69 GLY H 70 TYR QB 5.20 69 GLY H 70 TYR H 4.10 69 GLY H 71 VAL H 4.90 69 GLY HA3 72 ALA H 4.60 69 GLY HA2 72 ALA H 3.70 69 GLY H 72 ALA QB 4.60 69 GLY HA2 73 PHE H 4.80 70 TYR HA 70 TYR H 4.80 70 TYR QB 70 TYR H 4.30 70 TYR QB 70 TYR H 4.10 70 TYR QB 71 VAL H 4.50 70 TYR H 71 VAL HA 5.70 70 TYR H 71 VAL QG1 5.30 70 TYR H 71 VAL H 4.30 70 TYR QB 72 ALA H 5.60 70 TYR H 72 ALA H 5.30 70 TYR H 73 PHE H 4.50 71 VAL HA 71 VAL H 4.30 71 VAL HB 71 VAL H 3.80 71 VAL QG1 71 VAL H 3.50 71 VAL HA 72 ALA H 4.50 71 VAL HB 72 ALA H 3.90 71 VAL QG2 72 ALA H 4.20 71 VAL H 72 ALA QB 4.90 71 VAL H 72 ALA H 4.10 72 ALA QB 72 ALA H 3.20 72 ALA QB 73 PHE H 3.80 72 ALA H 73 PHE H 4.10 72 ALA H 74 THR QG2 5.60 72 ALA H 74 THR H 4.90 72 ALA HA 75 SER H 4.60 72 ALA QB 75 SER H 5.50 73 PHE QB 73 PHE H 3.80 73 PHE HA 74 THR H 5.00 73 PHE QB 74 THR H 4.20 73 PHE H 74 THR H 4.20 73 PHE QB 75 SER H 5.00 73 PHE H 75 SER QB 6.20 74 THR HA 74 THR H 4.50 74 THR HB 74 THR H 4.50 74 THR QG2 74 THR H 3.70 74 THR HA 75 SER H 4.80 74 THR QG2 75 SER H 4.30 74 THR H 75 SER H 3.80 74 THR HA 76 HIS H 5.90 75 SER HA 75 SER H 3.70 75 SER QB 75 SER H 3.50 75 SER HA 76 HIS H 4.10 75 SER QB 76 HIS H 4.90 75 SER H 76 HIS QB 5.10 75 SER H 76 HIS QB 5.20 75 SER H 76 HIS H 3.80 76 HIS QB 76 HIS H 3.90 76 HIS QB 76 HIS H 3.90 76 HIS H 77 PRO QD 5.00 76 HIS H 77 PRO QD 4.90 76 HIS QB 78 LEU H 6.00 76 HIS H 78 LEU H 5.50 76 HIS QB 79 HIS H 5.20 76 HIS H 79 HIS QB 5.10 77 PRO QB 78 LEU H 5.30 77 PRO QD 78 LEU H 5.60 77 PRO QD 78 LEU H 5.20 78 LEU HA 78 LEU H 4.30 78 LEU QB 78 LEU H 3.50 78 LEU QB 78 LEU H 4.30 78 LEU QD1 78 LEU H 3.90 78 LEU QB 79 HIS H 5.20 78 LEU HG 79 HIS H 4.90 78 LEU H 79 HIS QB 6.00 78 LEU H 79 HIS H 4.00 78 LEU H 80 VAL H 5.60 78 LEU HA 81 GLU H 4.30 79 HIS QB 79 HIS H 4.50 79 HIS QB 79 HIS H 4.00 79 HIS QB 80 VAL H 5.30 79 HIS QB 80 VAL H 5.20 79 HIS H 80 VAL H 4.30 79 HIS HA 82 PHE H 4.20 80 VAL HA 80 VAL H 4.50 80 VAL HA 81 GLU H 4.80 80 VAL QG2 81 GLU H 3.80 80 VAL H 81 GLU H 4.10 80 VAL HA 83 SER H 5.20 80 VAL QG2 83 SER H 5.90 81 GLU QB 81 GLU H 3.10 81 GLU QG 81 GLU H 4.30 81 GLU QB 82 PHE H 3.90 81 GLU H 82 PHE QB 5.90 81 GLU H 82 PHE H 3.90 81 GLU HA 83 SER H 4.60 81 GLU QB 83 SER H 5.60 81 GLU H 83 SER H 6.20 81 GLU HA 84 ALA H 3.70 82 PHE HA 82 PHE H 4.10 82 PHE QB 82 PHE H 4.10 82 PHE QB 82 PHE H 4.10 82 PHE HA 83 SER H 4.90 82 PHE QB 83 SER H 4.60 82 PHE H 83 SER QB 5.70 82 PHE H 83 SER H 4.10 82 PHE HA 85 ALA H 4.50 83 SER HA 83 SER H 4.20 83 SER QB 83 SER H 3.60 83 SER HA 84 ALA H 4.90 83 SER QB 84 ALA H 4.20 83 SER H 84 ALA QB 5.30 83 SER H 84 ALA H 4.30 83 SER H 85 ALA QB 6.20 83 SER H 85 ALA H 4.90 83 SER HA 86 PHE H 5.80 83 SER HA 87 THR H 5.30 84 ALA QB 84 ALA H 3.20 84 ALA QB 85 ALA H 3.80 84 ALA H 85 ALA QB 4.60 84 ALA H 85 ALA H 3.80 84 ALA H 86 PHE H 5.50 84 ALA HA 87 THR H 4.10 85 ALA HA 85 ALA H 3.80 85 ALA QB 85 ALA H 3.40 85 ALA QB 86 PHE H 4.50 85 ALA H 86 PHE QB 5.60 85 ALA H 86 PHE QB 5.20 85 ALA H 86 PHE H 4.10 86 PHE HA 86 PHE H 4.90 86 PHE QB 86 PHE H 4.80 86 PHE QB 86 PHE H 4.70 86 PHE QB 87 THR H 4.90 86 PHE QB 87 THR H 4.80 86 PHE HA 89 VAL H 5.20 87 THR HB 87 THR H 4.50 87 THR QG2 87 THR H 4.30 87 THR H 88 ALA QB 4.90 87 THR H 88 ALA H 4.30 87 THR HB 89 VAL H 6.10 87 THR HB 90 ILE H 4.80 88 ALA HA 88 ALA H 3.80 88 ALA QB 88 ALA H 3.50 89 VAL HA 89 VAL H 4.60 89 VAL HB 89 VAL H 5.00 89 VAL QG2 89 VAL H 3.60 89 VAL HA 90 ILE H 5.20 89 VAL HB 90 ILE H 5.30 89 VAL QG2 90 ILE H 4.20 89 VAL H 90 ILE QG2 5.30 89 VAL H 90 ILE H 3.50 90 ILE HB 90 ILE H 3.90 90 ILE QG1 90 ILE H 4.20 90 ILE QG1 90 ILE H 3.90 90 ILE QG2 90 ILE H 4.20 90 ILE HA 91 ASP H 4.30 90 ILE QG2 91 ASP H 4.70 90 ILE H 91 ASP HA 5.80 90 ILE H 91 ASP H 6.00 90 ILE HA 92 LYS H 4.90 90 ILE QG2 92 LYS H 4.50 90 ILE QG2 93 ILE H 4.80 91 ASP HA 91 ASP H 4.10 91 ASP QB 91 ASP H 4.80 91 ASP QB 91 ASP H 4.80 91 ASP HA 92 LYS H 4.20 91 ASP QB 92 LYS H 4.50 91 ASP QB 92 LYS H 4.20 91 ASP H 92 LYS QB 5.00 91 ASP H 92 LYS H 4.00 92 LYS QB 92 LYS H 4.80 92 LYS QB 92 LYS H 3.80 92 LYS QG 92 LYS H 4.80 92 LYS QG 92 LYS H 4.60 92 LYS QB 93 ILE H 4.20 92 LYS QB 93 ILE H 3.90 92 LYS H 93 ILE H 5.50 93 ILE HA 93 ILE H 4.80 93 ILE HA 94 VAL H 4.20 93 ILE HB 94 VAL H 4.80 93 ILE QD1 94 VAL H 3.90 93 ILE QG1 94 VAL H 4.60 93 ILE H 94 VAL H 5.60 94 VAL HA 94 VAL H 5.50 94 VAL HB 94 VAL H 4.50 94 VAL QG1 94 VAL H 4.30 94 VAL HA 95 LEU H 3.70 94 VAL QG2 95 LEU H 3.90 94 VAL H 95 LEU H 6.00 95 LEU HA 95 LEU H 5.00 95 LEU QB 95 LEU H 3.90 95 LEU QD2 95 LEU H 4.60 95 LEU HA 96 LEU H 3.60 95 LEU H 96 LEU HA 6.10 95 LEU H 96 LEU H 5.90 96 LEU HG 96 LEU H 3.60 96 LEU HA 97 ASP H 3.90 96 LEU QB 97 ASP H 4.60 96 LEU QD1 97 ASP H 4.80 96 LEU H 97 ASP H 4.80 97 ASP HA 97 ASP H 5.50 97 ASP QB 97 ASP H 4.30 97 ASP HA 98 PHE H 3.40 97 ASP H 98 PHE H 4.90 98 PHE HA 98 PHE H 4.60 98 PHE QB 98 PHE H 4.70 98 PHE H 99 PRO QD 5.10 98 PHE H 100 VAL QQG 4.60 99 PRO HA 100 VAL H 3.90 99 PRO QB 100 VAL H 4.90 99 PRO QB 100 VAL H 4.60 99 PRO QG 100 VAL H 6.00 99 PRO QB 101 ALA H 5.30 100 VAL HA 100 VAL H 4.70 100 VAL HB 100 VAL H 4.20 100 VAL QQG 100 VAL H 3.60 100 VAL HA 101 ALA H 3.50 100 VAL HB 101 ALA H 4.50 100 VAL QQG 101 ALA H 3.20 100 VAL H 101 ALA H 4.60 101 ALA HA 101 ALA H 4.30 101 ALA HA 102 ALA H 3.20 101 ALA QB 102 ALA H 3.80 101 ALA H 102 ALA H 4.60 102 ALA QB 102 ALA H 3.50 102 ALA H 103 VAL QG2 5.40 102 ALA H 103 VAL H 4.00 103 VAL HA 103 VAL H 4.30 103 VAL HB 103 VAL H 3.90 103 VAL QG2 103 VAL H 3.70 103 VAL HA 104 LYS H 3.60 103 VAL HB 104 LYS H 3.80 103 VAL QG2 104 LYS H 3.80 103 VAL H 104 LYS QD 5.20 103 VAL H 104 LYS QG 4.00 103 VAL H 104 LYS H 3.90 103 VAL QG2 105 SER H 6.00 103 VAL H 105 SER H 5.90 104 LYS HA 104 LYS H 3.80 104 LYS QB 104 LYS H 3.90 104 LYS QG 104 LYS H 4.50 104 LYS HA 105 SER H 3.90 104 LYS QB 105 SER H 5.70 104 LYS QG 105 SER H 5.50 104 LYS HA 106 SER H 3.80 104 LYS H 106 SER QB 5.70 105 SER QB 105 SER H 4.60 105 SER QB 106 SER H 3.80 106 SER HA 107 VAL H 3.10 106 SER QB 107 VAL H 3.80 106 SER H 107 VAL H 4.60 107 VAL HA 107 VAL H 3.80 107 VAL HB 107 VAL H 3.40 108 VAL HA 108 VAL H 2.90 108 VAL HB 108 VAL H 3.40 108 VAL QG1 108 VAL H 3.40 108 VAL HA 109 ALA H 3.20 108 VAL HB 109 ALA H 4.70 108 VAL QG1 109 ALA H 4.40 108 VAL QG1 110 THR H 5.60 109 ALA HA 109 ALA H 4.20 109 ALA QB 109 ALA H 3.80 109 ALA HA 110 THR H 3.30 109 ALA QB 110 THR H 5.20 4 SER QB 102 ALA H 5.70 7 LYS QE 8 HIS H 5.90 9 LEU QD1 61 SER H 6.00 39 SER H 40 PHE H 5.60 42 TRP H 60 PHE QB 5.90 44 GLU H 59 ALA QB 6.20 104 LYS QG 104 LYS H 5.20 52 LEU QB 53 ARG H 5.00 52 LEU QB 53 ARG H 4.70 52 LEU QD2 54 GLN H 6.20 53 ARG H 54 GLN HA 5.70
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