NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622289 | 5h3m | 36026 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 PRO HA 6 LEU H 3.50 4 GLU HA 7 LYS H 3.50 4 GLU HA 5 PHE H 5.00 4 GLU QB 5 PHE H 4.50 4 GLU H 5 PHE H 3.50 5 PHE HA 5 PHE H 2.90 5 PHE HA 6 LEU H 3.50 5 PHE HA 8 ALA H 3.50 5 PHE QB 5 PHE H 3.50 5 PHE QB 6 LEU H 6.00 5 PHE QD 5 PHE H 5.50 5 PHE H 6 LEU H 2.90 6 LEU HA 6 LEU H 2.90 6 LEU HA 7 LYS H 3.50 6 LEU QB 6 LEU H 3.50 6 LEU QB 7 LYS H 4.50 6 LEU QQD 6 LEU H 5.20 6 LEU QQD 7 LYS H 7.40 6 LEU H 7 LYS H 2.90 7 LYS HA 7 LYS H 3.50 7 LYS HA 8 ALA H 3.50 7 LYS QB 7 LYS H 4.10 7 LYS QB 8 ALA H 6.00 7 LYS QG 7 LYS H 4.50 7 LYS QG 8 ALA H 6.00 7 LYS H 8 ALA H 2.90 8 ALA HA 10 LYS H 5.00 8 ALA HA 15 GLN HE21 3.50 8 ALA HA 8 ALA H 3.50 8 ALA HA 9 GLY H 2.90 8 ALA QB 15 GLN QE2 6.50 8 ALA QB 8 ALA H 4.00 8 ALA QB 9 GLY H 5.00 8 ALA H 9 GLY H 5.00 9 GLY QA 10 LYS H 3.90 9 GLY QA 11 GLU H 6.00 9 GLY QA 9 GLY H 3.50 9 GLY QA 17 TRP HH2 5.60 9 GLY H 10 LYS H 3.50 9 GLY H 11 GLU H 5.00 9 GLY H 56 TYR QE 7.00 9 GLY H 15 GLN QE2 5.00 9 GLY H 44 LEU HA 5.00 9 GLY H 44 LEU QQD 5.90 9 GLY H 56 TYR QE 7.00 10 LYS HA 10 LYS H 2.90 10 LYS HA 11 GLU H 3.50 10 LYS QB 10 LYS H 3.50 10 LYS QB 11 GLU H 3.90 10 LYS QG 10 LYS H 3.90 10 LYS H 15 GLN HE21 5.00 10 LYS H 44 LEU QQD 7.40 10 LYS H 56 TYR QE 7.00 11 GLU HA 11 GLU H 3.50 11 GLU QB 11 GLU H 4.10 11 GLU QG 11 GLU H 4.50 11 GLU H 46 THR QG2 6.50 11 GLU H 54 LEU QQD 5.90 12 PRO HA 13 GLY H 2.90 12 PRO HA 46 THR H 5.00 12 PRO QB 13 GLY H 4.50 13 GLY QA 13 GLY H 4.10 13 GLY QA 14 LEU H 3.90 13 GLY H 14 LEU H 5.00 13 GLY H 45 LYS HA 5.00 13 GLY H 46 THR HB 2.90 13 GLY H 46 THR QG2 5.00 13 GLY H 46 THR H 3.50 14 LEU HA 14 LEU H 3.50 14 LEU HA 15 GLN H 2.90 14 LEU HA 46 THR H 5.00 16 ILE HA 44 LEU H 5.00 14 LEU QB 14 LEU H 3.50 14 LEU QB 15 GLN H 4.50 14 LEU QQD 106 TYR H 7.40 14 LEU QQD 14 LEU H 6.70 14 LEU QQD 15 GLN H 5.90 14 LEU QQD 44 LEU H 7.40 14 LEU QQD 45 LYS H 7.40 14 LEU QQD 46 THR H 7.40 14 LEU HG 14 LEU H 5.00 15 GLN HA 15 GLN H 5.00 15 GLN HA 16 ILE H 2.90 15 GLN QB 15 GLN H 4.10 15 GLN QE2 15 GLN QG 5.00 15 GLN QE2 44 LEU QQD 8.00 15 GLN QG 15 GLN H 6.00 15 GLN H 16 ILE H 5.00 15 GLN H 44 LEU H 5.00 16 ILE HA 16 ILE H 5.00 16 ILE HA 17 TRP H 2.90 16 ILE HB 16 ILE H 5.00 16 ILE HB 17 TRP H 5.00 16 ILE QD1 17 TRP H 6.50 16 ILE QG2 42 VAL H 6.50 16 ILE QD1 33 GLY H 6.50 16 ILE QG2 17 TRP H 5.00 17 TRP HA 17 TRP H 5.00 17 TRP HA 18 ARG H 2.90 17 TRP HA 27 VAL H 3.50 17 TRP QB 17 TRP H 4.10 17 TRP QB 18 ARG H 4.50 17 TRP QB 25 VAL H 4.50 17 TRP HH2 44 LEU H 5.00 17 TRP H 43 ILE HA 5.00 17 TRP H 42 VAL H 5.00 18 ARG HA 18 ARG H 3.50 18 ARG HA 19 VAL H 2.90 18 ARG HA 42 VAL H 5.00 18 ARG QB 18 ARG H 4.10 18 ARG QG 18 ARG H 4.50 18 ARG QG 19 VAL H 4.50 18 ARG H 19 VAL H 5.00 18 ARG H 25 VAL H 3.50 18 ARG H 26 PRO HA 3.50 18 ARG H 27 VAL QQG 5.90 18 ARG H 27 VAL H 5.00 19 VAL HA 19 VAL H 5.00 19 VAL HA 20 GLU H 2.90 19 VAL HA 25 VAL H 5.00 19 VAL HB 19 VAL H 2.90 19 VAL HB 20 GLU H 3.50 19 VAL QQG 19 VAL H 4.60 19 VAL QQG 20 GLU H 5.90 19 VAL QQG 23 ASP H 7.40 19 VAL QQG 24 LEU H 5.30 19 VAL H 41 TYR HA 5.00 20 GLU HA 20 GLU H 5.00 20 GLU HA 21 LYS H 3.50 20 GLU QB 20 GLU H 5.60 20 GLU QB 21 LYS H 4.50 20 GLU QB 23 ASP H 4.50 20 GLU QG 20 GLU H 6.00 20 GLU H 23 ASP H 5.00 20 GLU H 25 VAL H 5.00 21 LYS QB 21 LYS H 3.50 22 PHE QB 22 PHE H 4.10 22 PHE QB 23 ASP H 6.00 22 PHE H 73 ALA QB 2.90 22 PHE H 23 ASP H 3.50 23 ASP HA 23 ASP H 3.50 23 ASP HA 24 LEU H 3.50 23 ASP QB 23 ASP H 4.10 23 ASP QB 24 LEU H 3.90 24 LEU HA 24 LEU H 5.00 24 LEU HA 25 VAL H 2.90 24 LEU QB 24 LEU H 4.10 24 LEU QQD 24 LEU H 6.70 24 LEU QQD 25 VAL H 7.40 25 VAL HA 25 VAL H 5.00 25 VAL HB 25 VAL H 2.90 25 VAL QQG 25 VAL H 4.60 26 PRO HA 27 VAL H 2.90 26 PRO QB 27 VAL H 6.00 27 VAL HB 27 VAL H 2.90 27 VAL QQG 27 VAL H 4.60 28 PRO HA 29 THR H 2.90 28 PRO QB 29 THR H 4.50 28 PRO QB 30 ASN H 4.50 29 THR HA 29 THR H 2.90 29 THR HA 31 LEU H 5.00 29 THR HA 32 TYR H 3.50 29 THR HB 29 THR H 3.50 29 THR HB 30 ASN H 3.50 29 THR QG2 29 THR H 4.40 29 THR QG2 30 ASN H 6.50 30 ASN HA 30 ASN H 2.90 30 ASN QB 30 ASN H 3.50 30 ASN QB 31 LEU H 6.00 30 ASN H 31 LEU H 2.90 31 LEU HA 31 LEU H 2.90 31 LEU HA 32 TYR H 3.50 31 LEU QB 31 LEU H 3.50 31 LEU QB 32 TYR H 6.00 31 LEU QQD 31 LEU H 5.20 31 LEU QQD 32 TYR H 7.40 31 LEU H 32 TYR H 2.90 32 TYR HA 32 TYR H 2.90 32 TYR QB 32 TYR H 3.50 32 TYR QB 33 GLY H 6.00 32 TYR QD 32 TYR H 4.90 32 TYR QD 33 GLY H 7.00 32 TYR H 33 GLY H 3.50 33 GLY QA 33 GLY H 3.50 33 GLY QA 34 ASP H 3.90 33 GLY H 34 ASP H 2.90 34 ASP HA 112 LYS H 3.50 34 ASP HA 34 ASP H 3.50 34 ASP HA 35 PHE H 3.50 34 ASP QB 34 ASP H 3.50 35 PHE HA 36 PHE H 2.90 35 PHE H 114 LYS H 5.00 35 PHE H 113 TYR HA 5.00 35 PHE QB 36 PHE H 6.00 36 PHE HA 114 LYS H 3.50 36 PHE HA 36 PHE H 3.50 36 PHE HA 37 THR H 2.90 36 PHE HA 38 GLY H 5.00 36 PHE QB 36 PHE H 4.10 36 PHE QB 37 THR H 6.00 36 PHE QD 116 GLY H 7.00 36 PHE QD 117 GLY H 7.00 36 PHE H 41 TYR QE 5.40 36 PHE QD 37 THR H 7.00 36 PHE QD 38 GLY H 7.00 37 THR HA 37 THR H 3.50 37 THR HA 38 GLY H 5.00 37 THR HA 63 GLY H 5.00 37 THR HA 64 ASN H 5.00 37 THR HB 37 THR H 5.00 37 THR HB 64 ASN H 5.00 37 THR HB 65 GLU H 3.50 37 THR QG2 37 THR H 4.40 37 THR QG2 38 GLY H 6.50 37 THR QG2 112 LYS H 6.50 37 THR QG2 114 LYS H 6.50 37 THR H 114 LYS H 5.00 37 THR H 115 LYS HA 5.00 37 THR H 116 GLY H 5.00 37 THR H 38 GLY H 5.00 38 GLY QA 38 GLY H 3.50 38 GLY QA 39 ASP H 4.50 38 GLY QA 65 GLU H 4.50 38 GLY QA 66 CYS H 4.50 38 GLY H 39 ASP H 2.90 39 ASP HA 39 ASP H 3.50 39 ASP HA 40 ALA H 2.90 39 ASP QB 39 ASP H 3.50 39 ASP QB 40 ALA H 4.50 40 ALA HA 40 ALA H 5.00 40 ALA HA 41 TYR H 2.90 40 ALA HA 63 GLY H 5.00 40 ALA QB 40 ALA H 4.60 40 ALA QB 41 TYR H 4.40 40 ALA QB 63 GLY H 6.50 40 ALA QB 71 SER H 6.50 41 TYR HA 41 TYR H 5.00 41 TYR H 61 TRP H 3.50 41 TYR H 61 TRP HE3 5.00 41 TYR HA 42 VAL H 2.90 41 TYR QB 41 TYR H 4.10 41 TYR QB 42 VAL H 4.50 41 TYR QD 41 TYR H 5.50 41 TYR QD 42 VAL H 7.00 41 TYR QE 41 TYR H 7.00 42 VAL HA 42 VAL H 3.50 42 VAL HA 43 ILE H 2.90 42 VAL HA 61 TRP H 5.00 42 VAL HB 42 VAL H 3.50 42 VAL QQG 42 VAL H 4.60 42 VAL QQG 43 ILE H 5.30 42 VAL QQG 60 TYR H 7.40 42 VAL QQG 61 TRP H 7.40 42 VAL QQG 74 ALA H 7.40 42 VAL QQG 77 PHE H 7.40 42 VAL QQG 78 THR H 5.90 42 VAL H 43 ILE H 5.00 43 ILE H 59 HIS H 3.50 43 ILE HA 43 ILE H 5.00 60 TYR HA 43 ILE H 5.00 43 ILE HA 44 LEU H 2.90 43 ILE HB 43 ILE H 3.50 43 ILE HB 44 LEU H 3.50 43 ILE HB 59 HIS H 5.00 43 ILE QD1 43 ILE H 5.00 43 ILE QD1 61 TRP H 5.00 43 ILE HG13 44 LEU H 5.00 43 ILE HG12 44 LEU H 5.00 43 ILE H 59 HIS H 5.00 44 LEU HA 44 LEU H 5.00 44 LEU HA 45 LYS H 2.90 44 LEU HA 59 HIS H 5.00 44 LEU QB 44 LEU H 5.60 44 LEU QB 45 LYS H 4.50 44 LEU QQD 44 LEU H 4.60 44 LEU QQD 57 ASP H 5.90 44 LEU QQD 59 HIS H 5.90 45 LYS HA 45 LYS H 5.00 45 LYS HA 46 THR H 2.90 91 GLN HA 58 LEU H 5.00 45 LYS QB 45 LYS H 3.50 45 LYS QB 46 THR H 4.50 45 LYS QB 57 ASP H 4.50 45 LYS QE 45 LYS H 6.00 45 LYS QG 45 LYS H 6.00 45 LYS QG 46 THR H 4.50 45 LYS H 57 ASP H 3.50 46 THR HA 46 THR H 3.50 46 THR HA 47 VAL H 2.90 46 THR HA 57 ASP H 5.00 46 THR HB 46 THR H 3.50 46 THR QG2 46 THR H 5.00 46 THR QG2 47 VAL H 4.40 46 THR H 47 VAL H 5.00 46 THR H 56 TYR HA 3.50 47 VAL HA 47 VAL H 3.50 47 VAL HA 48 GLN H 3.50 47 VAL HB 47 VAL H 2.90 47 VAL HB 48 GLN H 2.90 47 VAL HB 55 GLN H 3.50 47 VAL QQG 48 GLN H 5.30 47 VAL QQG 55 GLN H 5.30 47 VAL H 55 GLN H 3.50 48 GLN HA 48 GLN H 3.50 48 GLN HA 49 LEU H 2.90 48 GLN HA 55 GLN H 5.00 48 GLN QB 48 GLN H 3.50 48 GLN QB 49 LEU H 4.50 48 GLN QG 48 GLN H 6.00 48 GLN QG 49 LEU H 6.00 48 GLN QG 52 GLY H 4.50 49 LEU HA 49 LEU H 3.50 49 LEU HA 50 ARG H 3.50 49 LEU QB 49 LEU H 3.50 49 LEU QB 53 ASN H 4.50 49 LEU QQD 49 LEU H 5.20 49 LEU QQD 50 ARG H 5.30 49 LEU QQD 51 ASN H 7.40 49 LEU QQD 53 ASN H 5.90 49 LEU HG 49 LEU H 2.90 49 LEU HG 55 GLN H 5.00 49 LEU H 50 ARG H 3.50 49 LEU H 52 GLY H 5.00 49 LEU H 53 ASN H 5.00 49 LEU H 54 LEU HA 5.00 49 LEU H 54 LEU QQD 7.40 50 ARG HA 50 ARG H 2.90 50 ARG HA 51 ASN H 3.50 50 ARG HA 52 GLY H 5.00 50 ARG QB 50 ARG H 3.50 50 ARG QB 51 ASN H 3.90 50 ARG QG 50 ARG H 3.90 50 ARG QG 51 ASN H 4.50 50 ARG QG 52 GLY H 6.00 50 ARG H 51 ASN H 2.90 51 ASN HA 51 ASN H 2.90 51 ASN HA 52 GLY H 3.50 51 ASN QB 51 ASN H 3.50 51 ASN QB 52 GLY H 6.00 51 ASN H 52 GLY H 2.90 52 GLY QA 52 GLY H 3.50 52 GLY QA 53 ASN H 4.50 53 ASN HA 53 ASN H 3.50 53 ASN HA 54 LEU H 2.90 53 ASN QB 53 ASN H 3.50 53 ASN QB 54 LEU H 3.90 54 LEU HA 54 LEU H 3.50 54 LEU HA 55 GLN H 3.50 54 LEU QB 54 LEU H 3.50 54 LEU QB 55 GLN H 4.50 54 LEU QQD 54 LEU H 5.20 54 LEU QQD 55 GLN H 5.90 54 LEU HG 54 LEU H 2.90 54 LEU HG 55 GLN H 5.00 54 LEU H 55 GLN H 5.00 55 GLN HA 55 GLN H 3.50 55 GLN HA 56 TYR H 2.90 55 GLN QB 55 GLN H 3.50 55 GLN QB 56 TYR H 4.50 55 GLN QG 55 GLN H 6.00 55 GLN QG 56 TYR H 3.90 56 TYR HA 56 TYR H 3.50 56 TYR HA 57 ASP H 2.90 56 TYR QB 56 TYR H 3.50 56 TYR QB 57 ASP H 4.50 56 TYR QB 90 VAL H 6.00 56 TYR QD 56 TYR H 5.50 56 TYR QD 57 ASP H 7.00 56 TYR QE 56 TYR H 7.00 56 TYR H 57 ASP H 5.00 56 TYR H 89 ALA HA 3.50 56 TYR H 89 ALA QB 6.50 57 ASP HA 57 ASP H 3.50 57 ASP HA 58 LEU H 2.90 57 ASP HA 90 VAL H 3.50 57 ASP QB 57 ASP H 3.50 57 ASP QB 58 LEU H 6.00 58 LEU HA 59 HIS H 2.90 58 LEU QB 58 LEU H 4.10 58 LEU QB 59 HIS H 6.00 58 LEU QB 92 HIS H 6.00 58 LEU QQD 58 LEU H 5.20 58 LEU QQD 59 HIS H 5.30 58 LEU H 89 ALA QB 6.50 58 LEU H 90 VAL HB 5.00 58 LEU H 91 GLN HA 3.50 58 LEU H 90 VAL H 5.00 58 LEU H 92 HIS HD2 3.50 58 LEU H 92 HIS H 5.00 59 HIS HA 59 HIS H 5.00 59 HIS HA 60 TYR H 2.90 59 HIS HA 92 HIS H 3.50 59 HIS HA 94 GLU H 5.00 59 HIS QB 59 HIS H 4.10 59 HIS QB 60 TYR H 4.50 59 HIS HD2 59 HIS H 3.50 59 HIS H 60 TYR H 5.00 60 TYR HA 60 TYR H 5.00 60 TYR HA 61 TRP H 2.90 60 TYR QB 60 TYR H 5.60 60 TYR QB 61 TRP H 4.50 60 TYR QD 60 TYR H 5.50 60 TYR QD 94 GLU H 7.00 60 TYR H 61 TRP H 5.00 60 TYR H 92 HIS QB 6.00 60 TYR H 93 ARG HA 3.50 61 TRP HA 61 TRP H 5.00 61 TRP HA 62 LEU H 2.90 61 TRP HA 94 GLU H 5.00 61 TRP QB 61 TRP H 5.60 61 TRP QB 62 LEU H 6.00 61 TRP HE1 96 GLN HA 5.00 61 TRP HE1 96 GLN QB 6.00 61 TRP HE1 96 GLN QG 4.50 61 TRP HE1 97 GLY H 5.00 61 TRP HE1 99 GLU QG 4.50 61 TRP H 62 LEU H 5.00 62 LEU HA 62 LEU H 5.00 62 LEU HA 63 GLY H 2.90 62 LEU QB 62 LEU H 3.50 62 LEU QB 63 GLY H 6.00 62 LEU QQD 62 LEU H 6.70 62 LEU QQD 63 GLY H 7.40 62 LEU HG 62 LEU H 3.50 62 LEU H 63 GLY H 5.00 62 LEU H 94 GLU H 5.00 62 LEU H 95 VAL HA 3.50 62 LEU H 95 VAL QQG 7.40 62 LEU H 96 GLN H 5.00 63 GLY QA 63 GLY H 4.10 63 GLY QA 64 ASN H 3.90 63 GLY QA 65 GLU H 4.50 63 GLY QA 66 CYS H 6.00 63 GLY H 64 ASN H 5.00 63 GLY H 66 CYS QB 4.50 64 ASN HA 64 ASN H 3.50 64 ASN HA 65 GLU H 3.50 64 ASN HA 66 CYS H 3.50 64 ASN QB 64 ASN H 3.50 64 ASN QB 65 GLU H 4.50 64 ASN H 65 GLU H 3.50 64 ASN H 66 CYS H 5.00 64 ASN H 96 GLN QB 4.50 64 ASN H 96 GLN H 5.00 65 GLU HA 65 GLU H 3.50 65 GLU HA 66 CYS H 3.50 65 GLU QB 65 GLU H 3.50 65 GLU QB 66 CYS H 6.00 65 GLU QG 65 GLU H 3.90 65 GLU QG 66 CYS H 6.00 65 GLU H 66 CYS H 2.90 66 CYS HA 67 SER H 3.50 66 CYS QB 66 CYS H 3.50 66 CYS QB 67 SER H 4.50 66 CYS H 67 SER H 5.00 67 SER HA 68 GLN H 3.50 67 SER QB 67 SER H 3.50 67 SER QB 68 GLN H 3.90 67 SER QB 69 ASP H 4.50 67 SER H 68 GLN H 5.00 67 SER H 70 GLU QB 6.00 67 SER H 70 GLU H 5.00 68 GLN HA 68 GLN H 2.90 68 GLN HA 69 ASP H 3.50 68 GLN QB 68 GLN H 3.50 68 GLN QB 69 ASP H 3.90 68 GLN QG 68 GLN H 4.50 68 GLN QG 69 ASP H 4.50 68 GLN H 69 ASP H 2.90 69 ASP HA 69 ASP H 2.90 69 ASP HA 70 GLU H 5.00 69 ASP HA 72 GLY H 5.00 69 ASP QB 69 ASP H 3.50 69 ASP QB 70 GLU H 4.50 69 ASP H 70 GLU H 2.90 70 GLU HA 70 GLU H 5.00 70 GLU HA 71 SER H 3.50 70 GLU QB 70 GLU H 3.50 70 GLU QB 71 SER H 4.50 70 GLU QG 70 GLU H 4.50 70 GLU QG 71 SER H 4.50 70 GLU H 71 SER QB 4.50 70 GLU H 71 SER H 2.90 71 SER HA 72 GLY H 5.00 71 SER HA 74 ALA H 5.00 71 SER QB 71 SER H 3.50 71 SER H 72 GLY H 2.90 72 GLY QA 72 GLY H 3.50 72 GLY QA 73 ALA H 3.90 72 GLY H 73 ALA H 2.90 73 ALA HA 76 ILE H 3.50 73 ALA QB 73 ALA H 4.00 73 ALA QB 74 ALA H 4.40 73 ALA H 74 ALA H 2.90 74 ALA HA 74 ALA H 2.90 74 ALA HA 75 ALA H 3.50 74 ALA HA 77 PHE H 3.50 74 ALA QB 74 ALA H 4.00 74 ALA QB 75 ALA H 4.40 74 ALA H 75 ALA H 2.90 75 ALA HA 75 ALA H 2.90 75 ALA HA 76 ILE H 5.00 75 ALA HA 78 THR H 5.00 75 ALA QB 75 ALA H 4.00 75 ALA QB 76 ILE H 4.40 75 ALA H 76 ILE H 2.90 76 ILE HA 76 ILE H 2.90 76 ILE HA 77 PHE H 5.00 76 ILE HA 79 VAL H 3.50 76 ILE HB 76 ILE H 2.90 76 ILE HB 77 PHE H 2.90 76 ILE HG13 76 ILE H 3.50 76 ILE HG13 77 PHE H 5.00 76 ILE HG12 76 ILE H 2.90 76 ILE HG12 77 PHE H 5.00 76 ILE QG2 76 ILE H 4.40 76 ILE QG2 77 PHE H 5.00 76 ILE H 77 PHE H 2.90 77 PHE HA 77 PHE H 3.50 77 PHE HA 78 THR H 5.00 77 PHE HA 80 GLN H 5.00 77 PHE QB 77 PHE H 3.50 77 PHE QB 78 THR H 4.50 77 PHE QD 77 PHE H 5.50 77 PHE QD 78 THR H 7.00 77 PHE H 78 THR H 2.90 78 THR HA 78 THR H 3.50 78 THR HA 81 LEU H 5.00 78 THR HB 78 THR H 2.90 78 THR HB 79 VAL H 3.50 78 THR QG2 78 THR H 5.00 78 THR H 79 VAL H 2.90 79 VAL HA 79 VAL H 2.90 79 VAL HA 80 GLN H 5.00 79 VAL HA 82 ASP H 5.00 79 VAL HB 79 VAL H 2.90 79 VAL HB 80 GLN H 2.90 79 VAL QQG 79 VAL H 4.60 79 VAL QQG 80 GLN H 5.90 79 VAL H 80 GLN H 2.90 79 VAL H 81 LEU H 5.00 80 GLN HA 80 GLN H 2.90 80 GLN HA 81 LEU H 5.00 80 GLN HA 83 ASP H 3.50 80 GLN QB 80 GLN H 3.50 80 GLN QB 81 LEU H 4.50 80 GLN QG 80 GLN H 3.90 80 GLN QG 81 LEU H 6.00 80 GLN H 81 LEU H 3.50 81 LEU HA 81 LEU H 3.50 81 LEU HA 82 ASP H 5.00 81 LEU HA 84 TYR H 3.50 81 LEU QB 81 LEU H 3.50 81 LEU QB 82 ASP H 3.90 81 LEU QQD 81 LEU H 6.70 81 LEU H 82 ASP H 2.90 82 ASP HA 82 ASP H 3.50 82 ASP HA 85 LEU H 2.90 82 ASP QB 82 ASP H 3.50 82 ASP QB 83 ASP H 3.90 82 ASP H 83 ASP H 2.90 83 ASP HA 83 ASP H 2.90 83 ASP HA 86 ASN H 3.50 83 ASP HA 87 GLY H 3.50 83 ASP QB 83 ASP H 3.50 83 ASP QB 84 TYR H 4.50 83 ASP H 84 TYR H 3.50 84 TYR HA 84 TYR H 2.90 84 TYR HA 85 LEU H 5.00 84 TYR QB 84 TYR H 3.50 84 TYR QB 85 LEU H 4.50 84 TYR QD 84 TYR H 5.50 84 TYR QD 85 LEU H 7.00 84 TYR H 85 LEU QB 6.00 84 TYR H 85 LEU H 2.90 85 LEU HA 86 ASN H 3.50 85 LEU QB 85 LEU H 3.50 85 LEU QB 86 ASN H 6.00 85 LEU QB 87 GLY H 6.00 85 LEU QQD 85 LEU H 5.20 85 LEU QQD 86 ASN H 7.40 85 LEU H 86 ASN H 2.90 86 ASN HA 86 ASN H 3.50 86 ASN HA 87 GLY H 3.50 86 ASN QB 86 ASN H 4.10 86 ASN QB 87 GLY H 6.00 86 ASN H 87 GLY H 2.90 87 GLY QA 87 GLY H 3.50 87 GLY QA 88 ARG H 4.50 87 GLY H 88 ARG QB 6.00 87 GLY H 88 ARG H 2.90 88 ARG HA 88 ARG H 2.90 88 ARG HA 89 ALA H 3.50 88 ARG QB 88 ARG H 3.50 88 ARG QB 89 ALA H 4.50 88 ARG QG 88 ARG H 3.90 88 ARG QG 89 ALA H 6.00 88 ARG H 89 ALA H 2.90 89 ALA HA 89 ALA H 3.50 89 ALA HA 90 VAL H 2.90 89 ALA QB 89 ALA H 4.00 90 VAL HA 90 VAL H 3.50 90 VAL HA 91 GLN H 2.90 90 VAL HB 90 VAL H 2.90 90 VAL QQG 90 VAL H 4.60 90 VAL QQG 91 GLN H 5.30 90 VAL H 91 GLN H 5.00 91 GLN HA 91 GLN H 3.50 91 GLN HA 92 HIS H 2.90 91 GLN QB 91 GLN H 3.50 91 GLN QB 92 HIS H 4.50 91 GLN QG 91 GLN H 4.50 91 GLN QG 92 HIS H 6.00 92 HIS HA 92 HIS H 3.50 92 HIS HA 93 ARG H 2.90 92 HIS QB 92 HIS H 4.10 92 HIS QB 93 ARG H 4.50 92 HIS HD2 92 HIS H 3.50 92 HIS HE1 103 PHE H 5.00 93 ARG HA 93 ARG H 3.50 93 ARG HA 94 GLU H 2.90 93 ARG QB 93 ARG H 3.50 93 ARG QB 94 GLU H 4.50 93 ARG QG 93 ARG H 6.00 93 ARG QG 94 GLU H 4.50 94 GLU HA 94 GLU H 3.50 94 GLU HA 95 VAL H 2.90 94 GLU QB 95 VAL H 6.00 94 GLU QG 94 GLU H 4.50 94 GLU H 95 VAL H 5.00 95 VAL HA 95 VAL H 3.50 95 VAL HA 96 GLN H 2.90 95 VAL HB 95 VAL H 2.90 95 VAL HB 96 GLN H 5.00 95 VAL HB 98 PHE H 5.00 95 VAL QQG 95 VAL H 4.60 95 VAL QQG 96 GLN H 5.90 95 VAL QQG 98 PHE H 7.40 95 VAL H 96 GLN H 5.00 95 VAL H 99 GLU HA 5.00 96 GLN HA 96 GLN H 5.00 96 GLN HA 97 GLY H 2.90 96 GLN HA 98 PHE H 5.00 96 GLN QB 96 GLN H 3.50 96 GLN QB 97 GLY H 4.50 96 GLN H 97 GLY H 5.00 97 GLY QA 97 GLY H 3.50 97 GLY QA 98 PHE H 4.50 97 GLY H 98 PHE H 2.90 97 GLY H 99 GLU H 3.50 98 PHE HA 98 PHE H 3.50 98 PHE HA 99 GLU H 3.50 98 PHE QB 98 PHE H 4.10 98 PHE QB 99 GLU H 6.00 98 PHE QD 98 PHE H 5.50 98 PHE H 99 GLU H 3.50 100 SER H 99 GLU H 5.00 99 GLU HA 100 SER H 2.90 99 GLU HA 99 GLU H 3.50 99 GLU QB 100 SER H 4.50 99 GLU QB 99 GLU H 3.50 99 GLU QG 100 SER H 6.00 99 GLU QG 99 GLU H 6.00 99 GLU H 104 LEU QQD 5.90 100 SER HA 100 SER H 3.50 100 SER HA 101 ALA H 2.90 100 SER QB 101 ALA H 3.90 100 SER QB 102 THR H 3.90 100 SER H 101 ALA H 5.00 100 SER H 103 PHE QB 6.00 100 SER H 103 PHE QD 7.00 100 SER H 103 PHE H 5.00 100 SER H 104 LEU QB 6.00 100 SER H 104 LEU QQD 7.40 101 ALA HA 101 ALA H 2.90 101 ALA HA 102 THR H 3.50 101 ALA HA 104 LEU H 3.50 101 ALA QB 101 ALA H 4.00 101 ALA QB 102 THR H 4.40 101 ALA H 102 THR H 2.90 101 ALA H 103 PHE H 5.00 102 THR HA 102 THR H 2.90 102 THR HA 103 PHE H 3.50 102 THR HA 105 GLY H 5.00 102 THR HB 102 THR H 2.90 102 THR HB 103 PHE H 2.90 102 THR QG2 102 THR H 5.00 102 THR QG2 103 PHE H 5.00 102 THR H 103 PHE H 2.90 103 PHE HA 103 PHE H 2.90 103 PHE HA 106 TYR H 5.00 103 PHE QB 103 PHE H 3.50 103 PHE QB 104 LEU H 4.50 103 PHE QD 103 PHE H 5.50 103 PHE QD 104 LEU H 7.00 103 PHE H 104 LEU H 3.50 104 LEU HA 104 LEU H 2.90 104 LEU HA 107 PHE H 3.50 104 LEU QB 104 LEU H 4.10 104 LEU QB 105 GLY H 4.50 104 LEU QQD 104 LEU H 4.60 104 LEU QQD 105 GLY H 7.40 104 LEU HG 104 LEU H 2.90 104 LEU H 105 GLY H 3.50 105 GLY QA 105 GLY H 3.50 105 GLY QA 106 TYR H 4.50 105 GLY H 106 TYR H 2.90 106 TYR HA 106 TYR H 2.90 106 TYR HA 107 PHE H 5.00 106 TYR QB 106 TYR H 3.50 106 TYR QB 107 PHE H 6.00 106 TYR QD 106 TYR H 4.90 106 TYR QD 107 PHE H 7.00 106 TYR QE 106 TYR H 7.00 106 TYR QE 107 PHE H 7.00 106 TYR H 107 PHE QD 5.50 107 PHE HA 107 PHE H 3.50 107 PHE HA 108 LYS H 2.90 107 PHE QB 107 PHE H 3.50 107 PHE QB 108 LYS H 4.50 107 PHE QB 110 GLY H 6.00 107 PHE QD 107 PHE H 4.90 107 PHE QD 108 LYS H 7.00 107 PHE H 108 LYS H 5.00 107 PHE H 111 LEU QQD 7.40 108 LYS HA 108 LYS H 2.90 108 LYS HA 109 SER H 3.50 108 LYS QB 108 LYS H 3.50 108 LYS QB 109 SER H 3.90 108 LYS QB 110 GLY H 6.00 108 LYS QG 108 LYS H 4.50 108 LYS QG 109 SER H 4.50 108 LYS H 109 SER H 2.90 108 LYS H 110 GLY H 5.00 109 SER HA 109 SER H 2.90 109 SER HA 110 GLY H 3.50 109 SER QB 109 SER H 3.50 109 SER QB 110 GLY H 3.90 109 SER H 110 GLY H 2.90 110 GLY QA 110 GLY H 3.50 110 GLY QA 111 LEU H 3.90 110 GLY H 111 LEU H 3.50 111 LEU HA 111 LEU H 3.50 111 LEU HA 112 LYS H 3.50 111 LEU QB 111 LEU H 3.50 111 LEU QB 112 LYS H 3.90 111 LEU QQD 111 LEU H 5.20 111 LEU QQD 112 LYS H 7.40 111 LEU H 112 LYS H 3.50 112 LYS HA 112 LYS H 3.50 112 LYS HA 113 TYR H 2.90 112 LYS QB 112 LYS H 3.50 112 LYS QB 113 TYR H 4.50 112 LYS QG 113 TYR H 4.50 112 LYS H 113 TYR H 5.00 113 TYR HA 113 TYR H 3.50 113 TYR HA 114 LYS H 2.90 113 TYR QB 113 TYR H 3.50 113 TYR QB 114 LYS H 6.00 113 TYR QD 113 TYR H 5.50 113 TYR QD 114 LYS H 7.00 113 TYR QE 113 TYR H 7.00 113 TYR H 114 LYS H 5.00 114 LYS HA 114 LYS H 3.50 114 LYS HA 115 LYS H 2.90 114 LYS QB 114 LYS H 4.10 114 LYS QB 115 LYS H 4.50 114 LYS QG 114 LYS H 6.00 114 LYS QG 115 LYS H 6.00 114 LYS H 115 LYS H 5.00 115 LYS HA 116 GLY H 2.90 115 LYS QB 115 LYS H 3.50 115 LYS QB 116 GLY H 4.50 115 LYS QG 115 LYS H 3.90 115 LYS QG 116 GLY H 4.50 116 GLY QA 116 GLY H 3.50 116 GLY QA 117 GLY H 3.90 116 GLY H 117 GLY H 5.00 117 GLY QA 117 GLY H 3.50 117 GLY H 118 VAL H 5.00 118 VAL HA 118 VAL H 3.50 118 VAL HA 119 ALA H 3.50 118 VAL HB 118 VAL H 5.00 118 VAL HB 119 ALA H 3.50 118 VAL QQG 118 VAL H 6.70 118 VAL QQG 119 ALA H 5.90 118 VAL QQG 120 SER H 7.40 118 VAL H 119 ALA H 3.50 119 ALA HA 119 ALA H 2.90 119 ALA HA 120 SER H 3.50 119 ALA QB 119 ALA H 4.00 119 ALA QB 120 SER H 5.00 119 ALA QB 122 PHE H 6.50 119 ALA H 120 SER H 3.50 120 SER HA 121 GLY H 2.90 120 SER HA 122 PHE H 5.00 120 SER QB 120 SER H 3.50 120 SER QB 121 GLY H 3.90 120 SER H 121 GLY H 3.50 121 GLY QA 122 PHE H 3.90 121 GLY H 122 PHE H 2.90 122 PHE HA 122 PHE H 3.50 122 PHE HA 123 LYS H 3.50 122 PHE QB 122 PHE H 3.50 122 PHE QB 123 LYS H 3.90 122 PHE QD 122 PHE H 4.90 122 PHE QD 123 LYS H 7.00 122 PHE H 123 LYS H 2.90 123 LYS HA 123 LYS H 2.90 123 LYS QB 123 LYS H 3.50 124 HIS HA 125 VAL H 2.90 124 HIS QB 125 VAL H 4.50 125 VAL HA 125 VAL H 3.50 125 VAL HA 126 VAL H 2.90 125 VAL HB 125 VAL H 2.90 125 VAL QQG 125 VAL H 4.60 126 VAL HA 126 VAL H 3.50 126 VAL HB 126 VAL H 2.90 126 VAL QQG 126 VAL H 4.60 127 PRO HA 128 ASN H 2.90 127 PRO QB 128 ASN H 4.50 128 ASN HA 128 ASN H 2.90 128 ASN HA 129 GLU H 2.90 128 ASN QB 128 ASN H 3.50 128 ASN QB 129 GLU H 4.50 129 GLU HA 129 GLU H 3.50 129 GLU HA 130 VAL H 3.50 129 GLU QB 129 GLU H 3.50 129 GLU QG 129 GLU H 4.50 129 GLU QG 130 VAL H 6.00 130 VAL HA 130 VAL H 3.50 130 VAL HB 130 VAL H 2.90 130 VAL QQG 130 VAL H 5.20 131 VAL HA 131 VAL H 2.90 131 VAL HB 131 VAL H 2.90 131 VAL QQG 131 VAL H 4.60 132 VAL HA 132 VAL H 2.90 132 VAL HA 133 GLN H 3.50 132 VAL HB 132 VAL H 2.90 132 VAL HB 133 GLN H 2.90 132 VAL QQG 132 VAL H 4.60 132 VAL QQG 133 GLN H 5.90 133 GLN HA 133 GLN H 3.50 133 GLN QG 133 GLN H 6.00 2 HIS HD2 23 ASP HA 3.50 44 LEU QQD 58 LEU HA 7.00 44 LEU QQD 56 TYR QD 8.00 44 LEU QQD 56 TYR QE 8.00 5 PHE QD 81 LEU QQD 6.50 6 LEU QQD 84 TYR QE 7.00 8 ALA QB 5 PHE HA 5.00 8 ALA HA 17 TRP HZ2 5.00 8 ALA QB 17 TRP HH2 5.00 8 ALA QB 17 TRP HZ2 5.00 8 ALA QB 17 TRP HE3 5.00 44 LEU QQD 17 TRP HH2 6.50 44 LEU QQD 17 TRP HZ2 6.50 44 LEU QQD 17 TRP HE3 6.50 44 LEU QQD 85 LEU QQD 6.50 44 LEU QQD 9 GLY QA 6.50 8 ALA QB 85 LEU QQD 5.00 8 ALA QB 44 LEU QQD 6.50 8 ALA QB 81 LEU QQD 6.50 85 LEU QQD 56 TYR QE 6.50 14 LEU QQD 16 ILE QD1 6.50 14 LEU QQD 43 ILE HB 5.00 14 LEU QQD 43 ILE QG2 6.50 14 LEU QQD 43 ILE QD1 8.00 14 LEU QQD 32 TYR QD 8.00 14 LEU QQD 32 TYR QE 8.00 14 LEU QQD 106 TYR QD 8.00 14 LEU QQD 106 TYR QE 8.00 14 LEU QQD 107 PHE QE 8.00 16 ILE QD1 32 TYR HA 6.50 16 ILE QD1 32 TYR QB 8.00 16 ILE QD1 27 VAL QQG 8.00 16 ILE QD1 107 PHE QD 8.00 16 ILE QD1 107 PHE QE 6.50 16 ILE QD1 107 PHE HZ 5.00 16 ILE QG2 41 TYR QE 8.00 16 ILE QG2 41 TYR QD 6.50 16 ILE QG2 43 ILE HA 6.50 16 ILE QG2 27 VAL HB 6.50 16 ILE QG2 107 PHE QE 6.50 19 VAL QQG 24 LEU QQD 6.50 19 VAL QQG 40 ALA QB 6.50 19 VAL QQG 73 ALA QB 6.50 19 VAL QQG 74 ALA HA 5.00 19 VAL QQG 73 ALA QB 6.50 19 VAL QQG 74 ALA QB 6.50 19 VAL QQG 77 PHE QD 6.50 19 VAL QQG 41 TYR HA 8.00 22 PHE QD 73 ALA QB 6.50 22 PHE QE 73 ALA QB 6.50 24 LEU QQD 19 VAL HA 6.50 24 LEU QQD 77 PHE QB 6.50 24 LEU QQD 77 PHE QD 6.50 24 LEU QQD 5 PHE QE 8.00 27 VAL QQG 41 TYR QD 6.50 27 VAL QQG 41 TYR QE 6.50 27 VAL QQG 17 TRP HA 6.50 27 VAL QQG 32 TYR QD 6.50 29 THR QG2 32 TYR QD 8.00 37 THR QG2 96 GLN QE2 6.50 37 THR QG2 113 TYR QB 6.50 37 THR QG2 113 TYR QD 8.00 37 THR QG2 113 TYR HA 6.50 37 THR QG2 115 LYS HA 6.50 40 ALA QB 19 VAL HB 6.50 40 ALA QB 62 LEU QQD 6.50 42 VAL QQG 24 LEU QQD 6.50 43 ILE QD1 41 TYR QB 8.00 43 ILE QD1 59 HIS QB 8.00 43 ILE QD1 61 TRP QB 8.00 43 ILE QD1 60 TYR HA 6.50 43 ILE QD1 35 PHE QE 8.00 43 ILE QD1 103 PHE QD 6.50 43 ILE QD1 103 PHE QE 6.50 43 ILE QG2 106 TYR QD 8.00 43 ILE QG2 103 PHE QE 8.00 43 ILE QG2 106 TYR QE 8.00 43 ILE QG2 14 LEU QQD 6.50 44 LEU QQD 9 GLY QA 6.50 44 LEU QQD 85 LEU QQD 6.50 46 THR QG2 56 TYR QD 8.00 46 THR QG2 56 TYR QE 8.00 54 LEU QQD 56 TYR QE 8.00 62 LEU QQD 60 TYR QE 8.00 62 LEU QQD 60 TYR QD 6.50 62 LEU QQD 71 SER QB 6.50 62 LEU QQD 71 SER HA 6.50 62 LEU QQD 74 ALA QB 6.50 73 ALA QB 22 PHE QD 8.00 60 TYR QD 74 ALA QB 6.50 60 TYR QD 78 THR QG2 5.50 71 SER HA 62 LEU QQD 5.00 71 SER QB 62 LEU QQD 6.00 60 TYR QD 62 LEU QQD 6.50 60 TYR QD 78 THR QG2 6.50 60 TYR QE 78 THR QG2 6.50 60 TYR QE 62 LEU QQD 6.50 60 TYR QE 75 ALA QB 6.50 60 TYR QE 79 VAL QQG 6.50 42 VAL QQG 74 ALA QB 6.50 71 SER HA 74 ALA QB 5.00 72 GLY QA 75 ALA QB 5.00 73 ALA HA 76 ILE QD1 5.00 73 ALA HA 76 ILE QG2 5.00 75 ALA HA 78 THR QG2 5.00 82 ASP HA 85 LEU QQD 5.00 76 ILE QG2 80 GLN QE2 6.50 56 TYR QD 85 LEU QQD 6.50 56 TYR QE 85 LEU QQD 6.50 81 LEU QQD 84 TYR HA 5.50 81 LEU QQD 84 TYR QD 8.00 81 LEU QQD 84 TYR QE 8.00 111 LEU QQD 33 GLY QA 8.00 111 LEU QQD 35 PHE QD 8.00 111 LEU QQD 35 PHE QE 8.00 101 ALA HA 104 LEU QQD 5.50 99 GLU QB 104 LEU QQD 6.50 103 PHE QD 104 LEU QQD 6.50 111 LEU QQD 104 LEU QQD 6.50 14 LEU QQD 107 PHE QD 8.00 111 LEU QQD 113 TYR QD 8.00 37 THR QG2 113 TYR QD 8.00 111 LEU QQD 113 TYR QE 8.00 85 LEU QQD 84 TYR QD 8.00 85 LEU QQD 84 TYR QE 8.00 85 LEU QQD 89 ALA QB 8.00 89 ALA QB 56 TYR QB 8.00 92 HIS HE1 102 THR QG2 7.00 106 TYR QE 102 THR QG2 8.00 118 VAL QQG 36 PHE QD 8.00 119 ALA QB 122 PHE QD 8.00
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