NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
306542 | 1p8a | 5850 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA H 1 ALA HA 5.00 2 ALA H 2 ALA QB 7.10 3 GLU H 2 ALA HA 5.20 3 GLU H 3 GLU QB 6.20 3 GLU H 3 GLU QG 5.20 4 LYS H 3 GLU HA 5.00 4 LYS H 3 GLU QB 4.00 4 LYS H 3 GLU QG 6.60 4 LYS H 4 LYS QB 3.80 4 LYS H 4 LYS QD 7.00 4 LYS H 4 LYS QE 7.20 5 LYS H 4 LYS HA 5.80 5 LYS H 4 LYS QB 3.80 5 LYS H 4 LYS QE 7.20 5 LYS H 6 ALA H 5.80 6 ALA H 5 LYS HA 6.20 6 ALA H 5 LYS QG 4.20 6 ALA H 6 ALA HA 5.80 6 ALA H 6 ALA QB 6.10 6 ALA H 7 VAL H 6.00 6 ALA H 81 ASP QB 5.20 6 ALA H 81 ASP QB 5.00 7 VAL H 6 ALA HA 4.20 7 VAL H 6 ALA QB 6.50 7 VAL H 7 VAL HA 6.20 7 VAL H 7 VAL QG2 6.10 7 VAL H 7 VAL QG1 0.00 7 VAL H 80 PHE QD 6.40 7 VAL H 34 ILE HB 4.80 7 VAL H 34 ILE QG1 6.20 7 VAL H 35 ILE HA 6.00 8 LEU H 7 VAL HA 4.40 8 LEU H 7 VAL HB 5.40 8 LEU H 7 VAL QG2 6.90 8 LEU H 7 VAL QG1 0.00 8 LEU H 8 LEU HA 6.20 8 LEU H 8 LEU QB 4.80 8 LEU H 8 LEU QD2 7.70 8 LEU H 8 LEU QD1 0.00 8 LEU H 8 LEU HG 5.80 8 LEU H 80 PHE QD 6.80 8 LEU H 83 ILE HA 5.60 8 LEU H 83 ILE QG1 6.00 8 LEU H 84 ALA H 6.60 9 PHE H 7 VAL QG2 7.70 9 PHE H 7 VAL QG1 0.00 9 PHE H 8 LEU HA 4.40 9 PHE H 8 LEU QD2 6.50 9 PHE H 8 LEU QD1 0.00 9 PHE H 8 LEU H 7.20 9 PHE H 9 PHE HA 6.00 9 PHE H 9 PHE QB 5.40 9 PHE H 9 PHE QD 7.80 9 PHE H 36 ASP H 6.20 9 PHE H 37 SER HA 5.20 9 PHE H 132 ILE QD1 8.10 10 VAL H 9 PHE HA 4.20 10 VAL H 10 VAL HA 5.80 10 VAL H 10 VAL HB 5.00 10 VAL H 10 VAL QG2 6.70 10 VAL H 10 VAL QG1 0.00 10 VAL H 84 ALA QB 7.10 10 VAL H 84 ALA H 6.00 10 VAL H 85 ALA HA 6.00 10 VAL H 86 LEU QD2 6.70 10 VAL H 86 LEU QD1 0.00 11 CYS H 10 VAL HA 3.80 11 CYS H 10 VAL QG2 6.50 11 CYS H 10 VAL QG1 0.00 11 CYS H 10 VAL QG2 7.50 11 CYS H 10 VAL QG1 0.00 11 CYS H 11 CYS QB 4.60 13 GLY H 12 LEU HA 5.00 13 GLY H 12 LEU QB 6.60 13 GLY H 12 LEU QD2 8.90 13 GLY H 12 LEU QD1 0.00 13 GLY H 12 LEU HG 6.40 13 GLY H 13 GLY QA 6.20 13 GLY H 14 ASN H 6.20 14 ASN H 12 LEU HA 4.80 14 ASN H 13 GLY H 5.80 14 ASN H 14 ASN HA 5.80 14 ASN H 14 ASN QB 6.00 15 ILE H 15 ILE HB 5.40 15 ILE H 15 ILE QG1 6.20 20 ALA H 19 PRO QD 5.40 20 ALA H 19 PRO QG 6.80 20 ALA H 20 ALA HA 4.80 20 ALA H 20 ALA QB 5.30 20 ALA H 21 CYS HA 5.20 20 ALA H 21 CYS H 4.60 20 ALA H 128 MET QE 7.70 20 ALA H 132 ILE QD1 7.30 21 CYS H 19 PRO QD 5.20 21 CYS H 20 ALA HA 5.80 21 CYS H 20 ALA H 4.80 21 CYS H 21 CYS HA 5.20 21 CYS H 21 CYS QB 5.40 21 CYS H 21 CYS QB 4.80 21 CYS H 22 GLU QB 6.20 21 CYS H 22 GLU QB 4.60 21 CYS H 22 GLU H 5.00 21 CYS H 128 MET QE 8.10 21 CYS H 132 ILE QD1 7.10 22 GLU H 9 PHE QD 6.80 22 GLU H 9 PHE QE 8.00 22 GLU H 19 PRO HA 4.80 22 GLU H 20 ALA H 6.20 22 GLU H 21 CYS HA 5.80 22 GLU H 21 CYS QB 5.60 22 GLU H 21 CYS QB 4.60 22 GLU H 21 CYS H 5.40 22 GLU H 22 GLU HA 5.00 22 GLU H 22 GLU QB 6.00 22 GLU H 22 GLU QB 4.60 22 GLU H 22 GLU QG 5.20 22 GLU H 23 GLY QA 5.40 23 GLY H 20 ALA HA 5.80 23 GLY H 22 GLU QB 6.20 23 GLY H 22 GLU QB 5.80 23 GLY H 23 GLY QA 4.60 23 GLY H 23 GLY QA 4.40 23 GLY H 24 ILE QG2 6.30 23 GLY H 24 ILE H 5.20 23 GLY H 67 GLN QE2 6.40 23 GLY H 67 GLN QE2 7.20 24 ILE H 24 ILE QG2 6.70 25 CYS H 24 ILE HA 5.40 25 CYS H 24 ILE HB 4.60 25 CYS H 24 ILE QG2 6.90 25 CYS H 25 CYS HA 4.80 25 CYS H 25 CYS QB 4.20 26 ARG H 26 ARG HA 4.40 26 ARG H 26 ARG QB 4.80 26 ARG H 27 ASP H 5.00 27 ASP H 24 ILE HA 5.20 27 ASP H 26 ARG HA 5.20 27 ASP H 26 ARG H 4.40 27 ASP H 27 ASP HA 4.00 27 ASP H 27 ASP QB 3.60 27 ASP H 28 MET H 4.40 28 MET H 24 ILE HA 6.40 28 MET H 26 ARG H 5.00 28 MET H 27 ASP HA 4.60 28 MET H 27 ASP QB 3.80 28 MET H 28 MET HA 4.00 28 MET H 28 MET QB 4.20 28 MET H 28 MET QG 5.00 28 MET H 29 VAL QG2 7.10 28 MET H 29 VAL QG1 0.00 28 MET H 29 VAL H 3.60 29 VAL H 26 ARG HA 4.80 29 VAL H 28 MET HA 5.40 29 VAL H 28 MET QB 5.00 29 VAL H 28 MET QB 5.00 29 VAL H 28 MET H 4.60 29 VAL H 29 VAL HA 4.80 29 VAL H 29 VAL HB 5.40 29 VAL H 29 VAL QG2 5.50 29 VAL H 29 VAL QG1 0.00 29 VAL H 30 GLY H 4.00 30 GLY H 29 VAL HA 5.00 30 GLY H 29 VAL HB 6.20 30 GLY H 29 VAL QG2 6.10 30 GLY H 29 VAL QG1 0.00 30 GLY H 29 VAL H 4.00 30 GLY H 30 GLY QA 3.40 30 GLY H 32 LYS H 5.60 31 ASP H 30 GLY QA 3.20 31 ASP H 31 ASP QB 4.80 31 ASP H 32 LYS QB 6.40 31 ASP H 32 LYS QG 5.80 31 ASP H 32 LYS H 4.20 32 LYS H 31 ASP H 4.20 32 LYS H 32 LYS HA 3.80 32 LYS H 32 LYS QB 4.00 32 LYS H 32 LYS QG 4.20 32 LYS H 32 LYS QG 4.80 32 LYS H 33 LEU QQD 7.70 32 LYS H 33 LEU H 4.00 33 LEU H 32 LYS QB 5.00 33 LEU H 33 LEU HA 4.40 33 LEU H 33 LEU QB 4.40 33 LEU H 33 LEU QB 3.80 33 LEU H 33 LEU QQD 6.70 33 LEU H 34 ILE H 5.80 34 ILE H 6 ALA HA 4.80 34 ILE H 7 VAL H 5.80 34 ILE H 33 LEU QB 4.60 34 ILE H 33 LEU HG 4.20 34 ILE H 33 LEU H 6.60 34 ILE H 34 ILE HB 4.20 34 ILE H 34 ILE QG1 4.00 35 ILE H 9 PHE QD 8.00 35 ILE H 26 ARG QH1 8.00 35 ILE H 34 ILE HA 3.80 35 ILE H 34 ILE QD1 5.70 35 ILE H 35 ILE HA 5.60 35 ILE H 35 ILE HB 4.20 36 ASP H 7 VAL H 6.40 36 ASP H 8 LEU HA 5.00 36 ASP H 8 LEU QD2 7.50 36 ASP H 8 LEU QD1 0.00 36 ASP H 9 PHE QD 6.00 36 ASP H 9 PHE H 6.40 36 ASP H 35 ILE HA 3.80 36 ASP H 35 ILE HB 5.40 36 ASP H 35 ILE QD1 6.50 36 ASP H 35 ILE QG2 6.30 36 ASP H 36 ASP QB 5.40 36 ASP H 36 ASP QB 5.20 37 SER H 8 LEU QD2 6.50 37 SER H 8 LEU QD1 0.00 37 SER H 14 ASN QD2 7.20 37 SER H 36 ASP HA 3.60 37 SER H 36 ASP QB 5.00 37 SER H 36 ASP QB 5.00 37 SER H 37 SER HA 5.00 38 ALA H 8 LEU QD2 6.90 38 ALA H 8 LEU QD1 0.00 38 ALA H 37 SER HA 4.00 38 ALA H 38 ALA QB 6.70 38 ALA H 70 ARG QH1 7.60 38 ALA H 70 ARG QH2 7.80 39 ALA H 38 ALA HA 5.00 39 ALA H 38 ALA QB 6.30 39 ALA H 38 ALA H 5.20 39 ALA H 39 ALA HA 6.00 39 ALA H 39 ALA QB 6.30 40 THR H 10 VAL QG2 7.70 40 THR H 10 VAL QG1 0.00 40 THR H 38 ALA QB 7.30 40 THR H 39 ALA HA 4.40 40 THR H 39 ALA QB 6.90 40 THR H 40 THR HA 5.40 40 THR H 40 THR QG2 6.70 41 SER H 39 ALA HA 5.40 41 SER H 39 ALA QB 5.90 41 SER H 41 SER QB 4.00 42 GLY H 41 SER HA 3.80 42 GLY H 41 SER QB 5.00 42 GLY H 42 GLY QA 4.00 42 GLY H 42 GLY QA 4.20 42 GLY H 43 PHE QB 7.00 42 GLY H 43 PHE H 4.80 42 GLY H 45 VAL QG2 7.70 42 GLY H 45 VAL QG1 0.00 42 GLY H 71 GLN QE2 6.20 42 GLY H 71 GLN QE2 6.00 43 PHE H 42 GLY QA 5.20 43 PHE H 42 GLY H 4.40 43 PHE H 43 PHE HA 4.00 43 PHE H 43 PHE QB 4.40 43 PHE H 45 VAL H 7.40 44 HIS H 43 PHE HA 5.80 44 HIS H 43 PHE QB 5.20 44 HIS H 43 PHE H 5.60 44 HIS H 44 HIS HA 3.60 44 HIS H 44 HIS QB 5.60 44 HIS H 44 HIS HD2 6.20 44 HIS H 45 VAL QG2 7.50 44 HIS H 45 VAL QG1 0.00 44 HIS H 45 VAL H 4.60 45 VAL H 43 PHE HA 5.60 45 VAL H 43 PHE QB 6.40 45 VAL H 44 HIS HA 4.00 45 VAL H 44 HIS QB 6.40 45 VAL H 44 HIS H 4.20 45 VAL H 45 VAL HA 4.40 45 VAL H 45 VAL HB 3.60 45 VAL H 46 GLY H 5.40 45 VAL H 69 ALA QB 7.70 46 GLY H 45 VAL HA 4.00 46 GLY H 45 VAL QG2 6.30 46 GLY H 45 VAL QG1 0.00 46 GLY H 46 GLY QA 4.80 46 GLY H 46 GLY QA 4.60 46 GLY H 47 GLN H 5.40 46 GLY H 69 ALA QB 6.90 47 GLN H 46 GLY H 4.80 47 GLN H 47 GLN HA 4.20 47 GLN H 47 GLN QG 4.00 47 GLN H 48 SER H 5.20 47 GLN HE22 47 GLN HE21 3.00 47 GLN QG 47 GLN QE2 6.20 47 GLN QG 47 GLN QE2 5.20 47 GLN HE21 47 GLN HE22 3.00 47 GLN QG 47 GLN QE2 5.60 47 GLN QG 47 GLN QE2 5.00 47 GLN QG 47 GLN QE2 5.00 48 SER H 48 SER QB 4.60 50 ASP H 15 ILE QD1 8.10 50 ASP H 15 ILE QG2 7.50 50 ASP H 49 PRO HA 4.20 50 ASP H 50 ASP QB 5.20 51 THR H 51 THR HB 4.80 51 THR H 51 THR QG2 6.50 51 THR H 52 ARG HA 5.00 52 ARG H 49 PRO HA 5.60 52 ARG H 52 ARG HA 5.20 52 ARG H 52 ARG QB 5.40 52 ARG H 52 ARG QB 5.40 52 ARG H 52 ARG QD 5.80 52 ARG H 52 ARG QG 4.40 52 ARG H 53 SER QB 6.80 52 ARG H 53 SER H 5.00 52 ARG H 54 GLN H 5.80 53 SER H 50 ASP QB 6.80 53 SER H 52 ARG HA 5.80 53 SER H 52 ARG QB 6.80 53 SER H 52 ARG QB 6.00 53 SER H 52 ARG QG 6.00 53 SER H 53 SER QB 5.40 53 SER H 54 GLN H 5.20 54 GLN H 51 THR HA 4.20 54 GLN H 53 SER QB 5.40 54 GLN H 54 GLN QB 4.20 54 GLN H 54 GLN QE2 4.60 54 GLN H 54 GLN QE2 6.40 54 GLN H 54 GLN QG 4.20 55 LYS H 52 ARG HA 4.40 55 LYS H 54 GLN QB 4.00 55 LYS H 54 GLN QE2 6.20 55 LYS H 54 GLN QE2 6.00 55 LYS H 54 GLN QG 4.20 55 LYS H 55 LYS HA 4.60 55 LYS H 55 LYS QB 3.60 55 LYS H 55 LYS QG 5.00 55 LYS H 56 VAL H 5.00 56 VAL H 55 LYS HA 4.20 56 VAL H 55 LYS QB 4.40 56 VAL H 55 LYS QG 4.20 56 VAL H 55 LYS H 5.20 56 VAL H 56 VAL HB 4.40 56 VAL H 57 CYS HA 6.20 56 VAL H 57 CYS H 4.60 57 CYS H 54 GLN HA 6.20 57 CYS H 55 LYS HA 5.80 57 CYS H 55 LYS QE 5.60 57 CYS H 55 LYS QG 4.80 57 CYS H 56 VAL H 5.00 57 CYS H 57 CYS HA 5.00 57 CYS H 57 CYS QB 4.60 57 CYS H 58 LYS H 5.20 58 LYS H 55 LYS HA 5.20 58 LYS H 57 CYS H 5.20 58 LYS H 58 LYS HA 4.60 58 LYS H 58 LYS QB 4.60 58 LYS H 58 LYS QE 6.00 58 LYS H 59 SER H 5.00 58 LYS H 60 ASN H 6.40 59 SER H 56 VAL HA 4.60 59 SER H 58 LYS QB 5.00 59 SER H 58 LYS QG 5.80 59 SER H 58 LYS H 4.60 59 SER H 59 SER HA 4.00 59 SER H 59 SER QB 4.20 59 SER H 60 ASN QB 6.40 59 SER H 60 ASN H 4.40 59 SER H 61 GLY H 5.60 60 ASN H 59 SER H 4.40 60 ASN H 60 ASN HA 4.40 60 ASN H 60 ASN QB 4.40 60 ASN H 60 ASN QB 4.60 60 ASN H 60 ASN QD2 5.40 60 ASN H 60 ASN QD2 5.80 60 ASN H 61 GLY QA 4.40 60 ASN H 61 GLY H 4.20 60 ASN QB 60 ASN QD2 5.60 60 ASN QB 60 ASN QD2 5.80 60 ASN HD22 60 ASN HD21 4.00 60 ASN HD21 60 ASN HD22 4.00 60 ASN H 60 ASN QD2 5.20 61 GLY H 60 ASN HA 5.20 61 GLY H 60 ASN H 4.40 61 GLY H 61 GLY QA 3.80 61 GLY H 61 GLY QA 4.00 61 GLY H 62 VAL H 4.40 62 VAL H 57 CYS QB 5.80 62 VAL H 60 ASN H 5.20 62 VAL H 61 GLY QA 4.00 62 VAL H 61 GLY H 4.40 62 VAL H 62 VAL HA 4.40 62 VAL H 62 VAL HB 4.00 62 VAL H 62 VAL QG2 5.90 62 VAL H 62 VAL QG1 0.00 62 VAL H 62 VAL QG2 6.90 62 VAL H 62 VAL QG1 0.00 62 VAL H 63 ASP H 6.00 63 ASP H 62 VAL HA 3.60 63 ASP H 62 VAL QG2 7.10 63 ASP H 62 VAL QG1 0.00 63 ASP H 62 VAL QG2 6.90 63 ASP H 62 VAL QG1 0.00 63 ASP H 63 ASP HA 5.00 63 ASP H 63 ASP QB 4.40 63 ASP H 63 ASP QB 4.40 64 ILE H 63 ASP HA 4.40 64 ILE H 64 ILE QD1 8.50 64 ILE H 64 ILE QG1 5.60 64 ILE H 64 ILE QG1 5.80 64 ILE H 64 ILE QG2 7.50 65 SER H 64 ILE H 4.60 65 SER H 65 SER QB 5.80 66 LYS H 66 LYS QD 4.80 66 LYS H 66 LYS QG 4.20 66 LYS H 67 GLN H 4.40 67 GLN H 66 LYS HA 5.20 67 GLN H 66 LYS QG 6.00 67 GLN H 67 GLN HA 4.60 67 GLN H 67 GLN QG 4.80 67 GLN H 67 GLN QG 4.40 67 GLN H 68 ARG H 4.20 19 PRO HA 67 GLN QE2 6.00 64 ILE QG2 67 GLN QE2 8.50 67 GLN HE22 67 GLN HE21 5.00 67 GLN QG 67 GLN QE2 5.40 19 PRO HA 67 GLN QE2 6.20 67 GLN HE21 67 GLN HE22 5.00 67 GLN QG 67 GLN QE2 6.60 67 GLN QG 67 GLN QE2 5.80 68 ARG H 67 GLN HA 3.60 68 ARG H 67 GLN QG 5.40 68 ARG H 67 GLN QG 5.40 68 ARG H 67 GLN H 6.00 68 ARG H 68 ARG QB 4.60 68 ARG H 69 ALA QB 6.50 69 ALA H 45 VAL HA 5.00 69 ALA H 47 GLN H 6.00 69 ALA H 68 ARG HA 4.00 69 ALA H 68 ARG QB 5.40 69 ALA H 69 ALA HA 4.80 69 ALA H 69 ALA QB 5.30 69 ALA H 70 ARG H 5.60 70 ARG H 69 ALA HA 3.80 70 ARG H 69 ALA QB 6.10 70 ARG H 70 ARG QB 5.60 70 ARG H 70 ARG QD 5.00 71 GLN H 45 VAL QG2 6.10 71 GLN H 45 VAL QG1 0.00 71 GLN H 70 ARG QG 4.00 71 GLN H 71 GLN HA 3.80 71 GLN H 71 GLN QB 4.60 71 GLN QG 71 GLN QE2 5.20 71 GLN QG 71 GLN QE2 5.60 72 ILE H 71 GLN QG 5.40 72 ILE H 72 ILE HA 5.80 72 ILE H 72 ILE HB 4.60 72 ILE H 72 ILE QG2 5.90 73 THR H 71 GLN QG 5.80 73 THR H 72 ILE HA 4.20 73 THR H 72 ILE QD1 7.50 73 THR H 72 ILE QG1 4.20 73 THR H 72 ILE QG1 4.80 73 THR H 72 ILE QG2 7.30 73 THR H 76 ASP QB 5.60 74 LYS H 73 THR HB 3.80 74 LYS H 73 THR QG2 6.50 74 LYS H 74 LYS HA 4.40 74 LYS H 74 LYS QG 5.00 74 LYS H 75 ALA H 4.40 74 LYS H 76 ASP H 6.60 75 ALA H 73 THR HB 4.40 75 ALA H 73 THR QG2 7.10 75 ALA H 74 LYS QB 5.00 75 ALA H 74 LYS H 4.40 75 ALA H 75 ALA HA 3.80 75 ALA H 75 ALA QB 4.70 75 ALA H 76 ASP H 4.60 75 ALA H 77 PHE H 6.20 76 ASP H 73 THR H 5.40 76 ASP H 75 ALA HA 4.20 76 ASP H 76 ASP HA 4.20 76 ASP H 76 ASP QB 3.80 76 ASP H 76 ASP QB 3.80 76 ASP H 77 PHE H 4.40 77 PHE H 76 ASP HA 5.80 77 PHE H 76 ASP QB 5.00 77 PHE H 76 ASP H 4.60 77 PHE H 77 PHE HA 4.40 77 PHE H 77 PHE QB 4.40 77 PHE H 77 PHE QB 4.80 77 PHE H 77 PHE QE 6.40 77 PHE H 78 SER H 4.40 78 SER H 76 ASP HA 5.80 78 SER H 77 PHE HA 4.60 78 SER H 77 PHE QB 5.60 78 SER H 78 SER HA 4.60 78 SER H 78 SER QB 4.60 78 SER H 79 LYS QB 5.00 78 SER H 79 LYS H 4.00 79 LYS H 76 ASP HA 5.20 79 LYS H 78 SER HA 5.40 79 LYS H 78 SER H 3.80 79 LYS H 79 LYS HA 4.20 79 LYS H 79 LYS QB 4.00 79 LYS H 79 LYS QG 5.20 79 LYS H 79 LYS QG 6.00 79 LYS H 80 PHE QB 5.80 79 LYS H 80 PHE QD 6.00 79 LYS H 80 PHE H 4.20 80 PHE H 76 ASP HA 5.60 80 PHE H 79 LYS HA 4.80 80 PHE H 79 LYS H 4.00 80 PHE H 80 PHE HA 4.80 80 PHE H 80 PHE QB 4.40 80 PHE H 80 PHE QB 4.40 80 PHE H 80 PHE QD 4.80 80 PHE H 81 ASP H 6.00 81 ASP H 6 ALA QB 6.10 81 ASP H 6 ALA H 5.40 81 ASP H 80 PHE HA 4.20 81 ASP H 80 PHE QB 5.60 81 ASP H 80 PHE QD 6.40 81 ASP H 80 PHE H 6.60 81 ASP H 81 ASP HA 4.80 81 ASP H 81 ASP QB 4.40 81 ASP H 81 ASP QB 4.60 81 ASP H 82 VAL HB 5.60 81 ASP H 82 VAL QG2 7.70 81 ASP H 82 VAL QG1 0.00 81 ASP H 82 VAL H 4.20 82 VAL H 6 ALA H 5.80 82 VAL H 7 VAL HA 5.00 82 VAL H 81 ASP HA 5.40 82 VAL H 81 ASP QB 4.40 82 VAL H 81 ASP H 4.20 82 VAL H 82 VAL HA 4.80 82 VAL H 82 VAL HB 4.40 82 VAL H 82 VAL QG2 6.10 82 VAL H 82 VAL QG1 0.00 82 VAL H 82 VAL QG2 6.90 82 VAL H 82 VAL QG1 0.00 83 ILE H 82 VAL HA 3.80 83 ILE H 82 VAL QG2 6.50 83 ILE H 82 VAL QG1 0.00 83 ILE H 82 VAL H 5.40 83 ILE H 83 ILE HB 4.80 84 ALA H 9 PHE HA 5.40 84 ALA H 83 ILE HA 4.40 84 ALA H 83 ILE QG2 6.50 84 ALA H 84 ALA QB 6.10 85 ALA H 84 ALA HA 3.80 85 ALA H 84 ALA QB 6.30 85 ALA H 85 ALA HA 5.40 85 ALA H 85 ALA QB 6.10 85 ALA H 107 VAL QG2 7.50 85 ALA H 107 VAL QG1 0.00 85 ALA H 108 LEU HA 5.60 85 ALA H 108 LEU QD2 7.50 85 ALA H 108 LEU QD1 0.00 86 LEU H 11 CYS HA 6.80 86 LEU H 85 ALA HA 4.60 86 LEU H 85 ALA QB 7.50 86 LEU H 86 LEU QB 5.20 86 LEU H 86 LEU QD2 6.90 86 LEU H 86 LEU QD1 0.00 86 LEU H 90 ILE QG2 7.10 87 ASP H 85 ALA QB 6.10 87 ASP H 87 ASP HA 4.40 87 ASP H 87 ASP QB 6.00 87 ASP H 88 GLN H 6.00 87 ASP H 90 ILE H 5.40 87 ASP H 91 LEU H 5.60 87 ASP H 108 LEU QD2 6.30 87 ASP H 108 LEU QD1 0.00 88 GLN H 87 ASP HA 4.40 88 GLN H 87 ASP QB 4.40 88 GLN H 88 GLN HA 5.00 88 GLN H 88 GLN QB 4.40 88 GLN H 88 GLN QB 4.60 88 GLN H 88 GLN QG 5.00 88 GLN H 89 SER H 4.80 88 GLN H 108 LEU QD2 7.50 88 GLN H 108 LEU QD1 0.00 88 GLN QB 88 GLN QE2 6.00 88 GLN HE22 88 GLN HE21 2.60 88 GLN QG 88 GLN QE2 5.60 88 GLN QG 88 GLN QE2 5.40 108 LEU QD2 88 GLN QE2 7.50 108 LEU QD1 88 GLN QE2 0.00 88 GLN HE21 88 GLN HE22 2.60 108 LEU QD2 88 GLN QE2 8.70 108 LEU QD1 88 GLN QE2 0.00 89 SER H 87 ASP QB 6.00 89 SER H 88 GLN QB 4.80 89 SER H 88 GLN QB 5.80 89 SER H 88 GLN H 4.60 89 SER H 89 SER QB 4.20 89 SER H 90 ILE HB 5.40 89 SER H 91 LEU H 6.00 90 ILE H 87 ASP HA 5.80 90 ILE H 87 ASP H 6.00 90 ILE H 90 ILE HA 4.40 90 ILE H 90 ILE HB 4.20 90 ILE H 90 ILE QG1 5.00 90 ILE H 90 ILE QG2 6.70 90 ILE H 91 LEU H 5.40 91 LEU H 87 ASP H 6.00 91 LEU H 90 ILE HA 4.80 91 LEU H 90 ILE HB 4.40 91 LEU H 90 ILE H 5.00 91 LEU H 91 LEU HA 5.00 91 LEU H 91 LEU QB 4.20 91 LEU H 91 LEU QB 4.60 91 LEU H 91 LEU QD2 6.10 91 LEU H 91 LEU QD1 0.00 91 LEU H 91 LEU QD2 6.90 91 LEU H 91 LEU QD1 0.00 91 LEU H 91 LEU HG 5.20 91 LEU H 108 LEU QD2 7.10 91 LEU H 108 LEU QD1 0.00 92 SER H 90 ILE H 6.40 92 SER H 91 LEU HA 5.80 92 SER H 91 LEU QB 4.80 92 SER H 91 LEU QB 4.40 92 SER H 91 LEU QD2 6.90 92 SER H 91 LEU QD1 0.00 92 SER H 91 LEU QD2 7.70 92 SER H 91 LEU QD1 0.00 92 SER H 91 LEU HG 5.40 92 SER H 92 SER HA 4.00 92 SER H 92 SER QB 4.00 92 SER H 93 ASP QB 6.40 92 SER H 93 ASP QB 5.80 92 SER H 95 ASN H 6.20 93 ASP H 90 ILE QD1 8.10 93 ASP H 90 ILE QG2 7.50 93 ASP H 92 SER HA 5.00 93 ASP H 93 ASP HA 4.00 93 ASP H 93 ASP QB 4.20 93 ASP H 93 ASP QB 3.80 93 ASP H 94 ILE HB 5.40 93 ASP H 94 ILE H 4.40 93 ASP H 95 ASN H 6.00 94 ILE H 91 LEU HA 6.00 94 ILE H 93 ASP HA 5.20 94 ILE H 93 ASP QB 5.00 94 ILE H 93 ASP QB 5.00 94 ILE H 93 ASP H 4.80 94 ILE H 94 ILE HA 4.80 94 ILE H 94 ILE HB 3.80 94 ILE H 94 ILE QG1 4.60 94 ILE H 94 ILE QG2 6.50 95 ASN H 91 LEU QD2 7.10 95 ASN H 91 LEU QD1 0.00 95 ASN H 94 ILE HB 4.00 95 ASN H 94 ILE QG1 5.00 95 ASN H 94 ILE QG2 7.10 95 ASN H 95 ASN HA 4.20 95 ASN H 95 ASN QB 3.80 95 ASN H 95 ASN QD2 6.20 95 ASN H 95 ASN QD2 5.40 95 ASN H 96 SER QB 5.20 95 ASN H 96 SER H 4.40 91 LEU QD2 95 ASN QD2 7.90 91 LEU QD1 95 ASN QD2 0.00 91 LEU QD2 95 ASN QD2 7.90 91 LEU QD1 95 ASN QD2 0.00 91 LEU HG 95 ASN QD2 5.40 95 ASN QB 95 ASN QD2 5.40 95 ASN QB 95 ASN QD2 5.40 95 ASN HD22 95 ASN HD21 3.60 91 LEU QD2 95 ASN QD2 7.90 91 LEU QD1 95 ASN QD2 0.00 91 LEU QD2 95 ASN QD2 8.10 91 LEU QD1 95 ASN QD2 0.00 91 LEU HG 95 ASN QD2 5.40 95 ASN QB 95 ASN QD2 5.40 95 ASN QB 95 ASN QD2 5.20 95 ASN HD21 95 ASN HD22 3.60 96 SER H 93 ASP HA 4.60 96 SER H 95 ASN HA 5.00 96 SER H 95 ASN QB 4.80 96 SER H 95 ASN QB 4.80 96 SER H 95 ASN H 4.40 96 SER H 96 SER HA 4.00 96 SER H 96 SER QB 4.20 96 SER H 97 MET H 4.20 96 SER H 98 LYS H 5.60 97 MET H 94 ILE HA 5.40 97 MET H 95 ASN H 6.60 97 MET H 96 SER HA 5.00 97 MET H 96 SER H 4.20 97 MET H 97 MET HA 4.20 97 MET H 97 MET QB 4.40 97 MET H 97 MET QB 4.60 97 MET H 97 MET QG 4.80 97 MET H 97 MET QG 4.40 97 MET H 98 LYS QG 4.80 97 MET H 98 LYS H 3.60 98 LYS H 95 ASN HA 4.80 98 LYS H 95 ASN H 6.60 98 LYS H 96 SER H 5.60 98 LYS H 97 MET HA 4.80 98 LYS H 97 MET QB 5.20 98 LYS H 97 MET QB 5.40 98 LYS H 97 MET H 3.60 98 LYS H 98 LYS HA 4.20 98 LYS H 98 LYS QE 5.80 98 LYS H 98 LYS QG 5.00 100 SER H 99 PRO QB 4.60 100 SER H 99 PRO QB 4.60 100 SER H 100 SER HA 4.20 100 SER H 100 SER QB 4.20 100 SER H 101 ASN H 4.80 101 ASN H 99 PRO QB 5.20 101 ASN H 100 SER HA 3.60 101 ASN H 101 ASN QB 4.40 101 ASN H 101 ASN QB 4.60 101 ASN H 102 CYS H 4.60 100 SER H 101 ASN QD2 6.00 101 ASN HD22 101 ASN HD21 2.40 101 ASN QB 101 ASN QD2 5.60 101 ASN HD21 101 ASN HD22 2.40 102 CYS H 101 ASN QB 4.60 102 CYS H 101 ASN H 4.00 102 CYS H 102 CYS QB 4.80 102 CYS H 103 ARG HA 5.40 103 ARG H 78 SER HA 4.80 103 ARG H 102 CYS QB 4.60 103 ARG H 103 ARG HA 4.40 103 ARG H 103 ARG QB 4.20 103 ARG H 103 ARG QD 5.40 103 ARG H 103 ARG HE 6.80 103 ARG H 103 ARG QG 4.80 103 ARG H 104 ALA H 4.60 104 ALA H 104 ALA QB 5.10 105 LYS H 82 VAL HA 4.80 105 LYS H 83 ILE H 5.40 105 LYS H 104 ALA HA 3.60 105 LYS H 104 ALA QB 6.30 105 LYS H 105 LYS HA 4.60 105 LYS H 105 LYS QB 4.60 105 LYS H 106 VAL H 6.20 106 VAL H 105 LYS HA 3.60 106 VAL H 105 LYS QB 5.40 106 VAL H 105 LYS QG 5.80 106 VAL H 105 LYS H 6.40 106 VAL H 106 VAL HA 5.20 106 VAL H 106 VAL HB 4.20 106 VAL H 106 VAL QG2 6.10 106 VAL H 106 VAL QG1 0.00 107 VAL H 85 ALA H 5.40 107 VAL H 106 VAL HA 3.60 107 VAL H 106 VAL QG2 6.30 107 VAL H 106 VAL QG1 0.00 107 VAL H 106 VAL H 5.00 107 VAL H 107 VAL HB 5.20 107 VAL H 107 VAL QG2 6.30 107 VAL H 107 VAL QG1 0.00 107 VAL H 107 VAL QG2 6.10 107 VAL H 107 VAL QG1 0.00 108 LEU H 107 VAL HA 4.00 108 LEU H 107 VAL HB 4.00 108 LEU H 107 VAL QG2 7.50 108 LEU H 107 VAL QG1 0.00 108 LEU H 108 LEU QB 4.40 109 PHE H 84 ALA QB 7.30 109 PHE H 85 ALA H 6.20 109 PHE H 86 LEU HA 5.80 109 PHE H 108 LEU HA 4.20 109 PHE H 108 LEU QB 5.60 109 PHE H 108 LEU QD2 6.30 109 PHE H 108 LEU QD1 0.00 109 PHE H 108 LEU HG 5.60 109 PHE H 109 PHE HA 5.60 109 PHE H 109 PHE QB 4.80 109 PHE H 109 PHE QB 5.20 109 PHE H 109 PHE QD 6.80 109 PHE H 109 PHE QE 8.40 110 ASN H 109 PHE QD 7.00 110 ASN H 110 ASN HA 3.60 110 ASN H 110 ASN QB 6.20 110 ASN H 110 ASN QB 5.20 110 ASN H 110 ASN QD2 6.20 110 ASN QB 110 ASN QD2 5.60 110 ASN QB 110 ASN QD2 5.40 110 ASN HD22 110 ASN HD21 3.20 115 VAL QG2 110 ASN QD2 7.70 115 VAL QG1 110 ASN QD2 0.00 110 ASN QB 110 ASN QD2 5.60 110 ASN QB 110 ASN QD2 5.80 110 ASN HD21 110 ASN HD22 4.00 115 VAL QG2 110 ASN QD2 8.10 115 VAL QG1 110 ASN QD2 0.00 113 ASN H 111 PRO QD 5.00 113 ASN H 113 ASN HA 4.20 113 ASN H 113 ASN QB 3.60 113 ASN H 113 ASN QD2 5.80 113 ASN QB 113 ASN QD2 4.40 113 ASN QB 113 ASN QD2 5.40 113 ASN HD22 113 ASN HD21 2.80 113 ASN QB 113 ASN QD2 5.20 113 ASN QB 113 ASN QD2 5.40 113 ASN HD21 113 ASN HD22 2.80 114 GLY H 110 ASN QB 5.60 114 GLY H 110 ASN QB 6.20 114 GLY H 111 PRO QB 5.80 114 GLY H 113 ASN HA 5.40 114 GLY H 113 ASN QB 5.80 114 GLY H 113 ASN QB 5.80 114 GLY H 113 ASN QD2 6.40 114 GLY H 114 GLY QA 4.20 114 GLY H 114 GLY QA 4.20 114 GLY H 115 VAL H 5.40 115 VAL H 86 LEU QD2 7.50 115 VAL H 86 LEU QD1 0.00 115 VAL H 110 ASN QB 6.40 115 VAL H 114 GLY QA 4.00 115 VAL H 114 GLY QA 4.80 115 VAL H 115 VAL HB 4.80 115 VAL H 115 VAL QG2 6.50 115 VAL H 115 VAL QG1 0.00 116 ASP H 115 VAL HA 3.40 116 ASP H 115 VAL QG2 6.10 116 ASP H 115 VAL QG1 0.00 116 ASP H 115 VAL H 6.60 116 ASP H 116 ASP QB 4.20 116 ASP H 116 ASP QB 4.40 116 ASP H 117 ASP H 6.00 117 ASP H 17 ARG QD 6.40 117 ASP H 17 ARG QH1 7.60 117 ASP H 17 ARG QH2 0.00 117 ASP H 116 ASP HA 3.60 117 ASP H 116 ASP H 6.00 117 ASP H 117 ASP QB 4.00 117 ASP H 117 ASP QB 4.20 119 TYR H 119 TYR HA 5.40 119 TYR H 119 TYR QB 5.60 119 TYR H 119 TYR QB 5.80 119 TYR H 119 TYR QD 7.80 119 TYR H 120 TYR H 6.20 120 TYR H 119 TYR QB 6.20 120 TYR H 120 TYR HA 5.60 120 TYR H 120 TYR QB 5.20 120 TYR H 120 TYR QB 5.60 120 TYR H 120 TYR QD 6.60 120 TYR H 121 SER H 5.40 121 SER H 119 TYR QB 6.20 121 SER H 120 TYR HA 4.60 121 SER H 120 TYR QB 5.80 121 SER H 120 TYR QD 7.80 121 SER H 121 SER HA 3.80 121 SER H 121 SER QB 4.80 121 SER H 122 SER H 6.20 122 SER H 122 SER HA 5.20 122 SER H 122 SER QB 4.40 122 SER H 123 ASP H 4.80 123 ASP H 122 SER HA 4.80 123 ASP H 122 SER H 4.40 123 ASP H 123 ASP HA 4.20 123 ASP H 123 ASP QB 4.80 124 GLY H 122 SER HA 6.00 124 GLY H 123 ASP HA 5.00 124 GLY H 123 ASP QB 6.40 124 GLY H 123 ASP H 4.60 124 GLY H 124 GLY QA 3.80 124 GLY H 124 GLY QA 4.00 124 GLY H 125 PHE QD 7.20 124 GLY H 125 PHE H 5.40 125 PHE H 124 GLY QA 4.20 125 PHE H 125 PHE HA 4.60 125 PHE H 125 PHE QB 5.00 125 PHE H 125 PHE QB 5.00 125 PHE H 125 PHE QD 5.20 127 THR H 128 MET H 4.20 128 MET H 125 PHE QB 6.80 128 MET H 127 THR QG2 7.50 128 MET H 127 THR H 5.00 128 MET H 128 MET HA 4.60 128 MET H 128 MET QG 4.40 128 MET H 128 MET QG 4.20 128 MET H 129 PHE H 5.00 129 PHE H 126 PRO HA 5.60 129 PHE H 128 MET H 5.00 129 PHE H 129 PHE HA 4.60 129 PHE H 129 PHE QB 4.40 129 PHE H 129 PHE QB 4.40 129 PHE H 129 PHE QB 4.40 129 PHE H 129 PHE QD 5.80 130 ALA H 129 PHE HA 5.80 130 ALA H 129 PHE QB 5.00 130 ALA H 129 PHE QB 4.80 130 ALA H 129 PHE QD 5.80 130 ALA H 130 ALA HA 4.20 130 ALA H 130 ALA QB 5.10 130 ALA H 131 SER H 4.20 130 ALA H 132 ILE H 6.00 131 SER H 128 MET HA 4.40 131 SER H 130 ALA HA 4.00 131 SER H 130 ALA QB 5.70 131 SER H 130 ALA H 4.60 131 SER H 132 ILE QG1 5.80 131 SER H 132 ILE H 4.80 132 ILE H 24 ILE QD1 8.50 132 ILE H 115 VAL QG2 7.30 132 ILE H 115 VAL QG1 0.00 132 ILE H 128 MET HA 5.40 132 ILE H 129 PHE QD 8.00 132 ILE H 129 PHE QE 7.60 132 ILE H 130 ALA QB 8.10 132 ILE H 131 SER HA 5.40 132 ILE H 131 SER H 5.20 132 ILE H 132 ILE HA 5.00 132 ILE H 132 ILE HB 4.60 132 ILE H 132 ILE QG1 4.40 132 ILE H 132 ILE QG1 4.80 132 ILE H 133 SER H 4.80 133 SER H 24 ILE QD1 7.30 133 SER H 24 ILE QG2 7.70 133 SER H 130 ALA HA 5.20 133 SER H 132 ILE HA 4.00 133 SER H 132 ILE HB 4.80 133 SER H 132 ILE QG1 5.60 133 SER H 132 ILE QG2 6.90 133 SER H 132 ILE H 4.60 133 SER H 133 SER HA 4.60 134 LYS H 133 SER HA 5.40 134 LYS H 133 SER QB 5.00 134 LYS H 133 SER H 4.40 134 LYS H 134 LYS HA 3.60 134 LYS H 134 LYS QB 3.60 134 LYS H 134 LYS QG 5.20 134 LYS H 135 GLU H 4.40 135 GLU H 132 ILE HA 5.40 135 GLU H 134 LYS HA 5.00 135 GLU H 134 LYS H 4.40 135 GLU H 135 GLU HA 4.80 135 GLU H 135 GLU QB 4.00 135 GLU H 135 GLU QG 4.60 135 GLU H 136 MET QG 6.20 135 GLU H 136 MET H 4.60 136 MET H 24 ILE QG1 6.00 136 MET H 133 SER HA 5.60 136 MET H 133 SER QB 6.20 136 MET H 135 GLU QB 5.40 136 MET H 135 GLU QG 5.60 136 MET H 135 GLU H 4.20 136 MET H 136 MET HA 4.60 136 MET H 136 MET QG 4.40 136 MET H 137 LYS QG 5.20 136 MET H 137 LYS H 5.40 137 LYS H 136 MET H 6.00 137 LYS H 137 LYS HA 4.80 137 LYS H 137 LYS QB 4.00 137 LYS H 137 LYS QG 5.40 137 LYS H 138 PRO QB 5.40 137 LYS H 138 PRO QD 4.80 139 PHE H 138 PRO HA 4.40 139 PHE H 138 PRO QG 4.40 139 PHE H 138 PRO QG 4.80 139 PHE H 139 PHE QB 4.60 139 PHE H 139 PHE QB 4.20 139 PHE H 139 PHE QD 6.60 139 PHE H 139 PHE QE 7.00 139 PHE H 140 LEU H 5.20 140 LEU H 137 LYS HA 5.00 140 LEU H 139 PHE QB 5.60 140 LEU H 139 PHE QB 5.20 140 LEU H 139 PHE QD 6.60 140 LEU H 139 PHE QE 7.00 140 LEU H 139 PHE H 4.60 140 LEU H 140 LEU HA 5.00 140 LEU H 140 LEU QB 5.20 140 LEU H 140 LEU QB 4.80 140 LEU H 140 LEU QD2 6.30 140 LEU H 140 LEU QD1 0.00 140 LEU H 140 LEU HG 4.40 141 THR H 140 LEU QB 5.60 141 THR H 140 LEU QB 5.20 141 THR H 140 LEU QD2 7.70 141 THR H 140 LEU QD1 0.00 141 THR H 140 LEU HG 6.60 141 THR H 140 LEU H 5.20 141 THR H 141 THR HA 4.80 141 THR H 141 THR HB 4.40 141 THR H 141 THR QG2 6.50 141 THR H 142 GLU H 4.80 141 THR H 145 LEU QD2 7.10 141 THR H 145 LEU QD1 0.00 142 GLU H 141 THR HB 4.20 142 GLU H 141 THR QG2 6.90 142 GLU H 141 THR H 4.40 142 GLU H 142 GLU HA 4.00 142 GLU H 142 GLU QB 4.00 142 GLU H 142 GLU QB 4.00 142 GLU H 143 HIS QB 5.40 142 GLU H 143 HIS H 4.80 142 GLU H 144 GLY H 6.40 143 HIS H 142 GLU HA 4.60 143 HIS H 142 GLU QB 4.60 143 HIS H 142 GLU QB 5.00 143 HIS H 142 GLU H 4.60 143 HIS H 143 HIS HA 4.40 143 HIS H 143 HIS QB 4.40 143 HIS H 143 HIS QB 4.60 143 HIS H 143 HIS HD2 5.60 143 HIS H 144 GLY H 4.40 144 GLY H 142 GLU H 6.40 144 GLY H 143 HIS HA 5.00 144 GLY H 143 HIS QB 6.20 144 GLY H 143 HIS QB 6.60 144 GLY H 143 HIS H 4.40 144 GLY H 144 GLY QA 3.60 144 GLY H 145 LEU QB 6.00 144 GLY H 145 LEU QD2 7.90 144 GLY H 145 LEU QD1 0.00 144 GLY H 145 LEU HG 6.00 144 GLY H 145 LEU H 4.60 145 LEU H 140 LEU QD2 7.30 145 LEU H 140 LEU QD1 0.00 145 LEU H 142 GLU HA 4.60 145 LEU H 144 GLY H 4.60 145 LEU H 145 LEU HA 4.40 145 LEU H 145 LEU QB 4.00 145 LEU H 145 LEU QB 4.40 145 LEU H 145 LEU QD2 5.70 145 LEU H 145 LEU QD1 0.00 145 LEU H 146 ILE H 4.00 146 ILE H 144 GLY H 5.20 146 ILE H 145 LEU QB 4.40 146 ILE H 145 LEU H 3.60 146 ILE H 146 ILE HA 3.60 146 ILE H 146 ILE HB 4.00 146 ILE H 146 ILE QG1 5.20 146 ILE H 146 ILE QG2 4.90
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