NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
494192 |
2kxv   |
16929 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
19 SER H 166 GLU QB 1.80 19 SER H 168 LYS QB 1.80 20 MET H 95 LEU QQD 1.80 21 LYS H 20 MET HA 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 21 LYS QB 1.80 21 LYS H 21 LYS QG 1.80 21 LYS H 22 ASN H 1.80 21 LYS H 95 LEU QQD 1.80 22 ASN H 21 LYS HA 1.80 22 ASN H 21 LYS QB 1.80 22 ASN H 21 LYS QG 1.80 22 ASN H 21 LYS H 1.80 22 ASN H 22 ASN HA 1.80 22 ASN H 22 ASN QB 1.80 22 ASN H 22 ASN QD2 1.80 22 ASN H 23 VAL H 1.80 22 ASN HA 94 LYS HA 1.80 22 ASN HA 94 LYS QB 1.80 22 ASN HA 94 LYS QG 1.80 22 ASN H 95 LEU QQD 1.80 22 ASN H 133 ASN HA 1.80 22 ASN H 133 ASN QB 1.80 23 VAL H 22 ASN HA 1.80 23 VAL H 22 ASN QB 1.80 23 VAL H 22 ASN H 1.80 23 VAL H 23 VAL HA 1.80 23 VAL H 23 VAL HB 1.80 23 VAL H 23 VAL QQG 1.80 23 VAL H 24 LEU H 1.80 23 VAL H 93 ILE HA 1.80 23 VAL H 93 ILE QG2 1.80 23 VAL H 95 LEU QQD 1.80 23 VAL H 95 LEU HG 1.80 23 VAL H 95 LEU H 1.80 23 VAL HA 133 ASN HA 1.80 23 VAL H 133 ASN HA 1.80 23 VAL HA 134 ASP QB 1.80 24 LEU H 23 VAL HA 1.80 24 LEU H 23 VAL HB 1.80 24 LEU H 23 VAL H 1.80 24 LEU H 24 LEU HA 1.80 24 LEU H 24 LEU QB 1.80 24 LEU H 25 VAL H 1.80 24 LEU HA 92 LYS HA 1.80 24 LEU H 131 LEU HA 1.80 24 LEU H 131 LEU QQD 1.80 24 LEU H 132 VAL H 1.80 24 LEU H 133 ASN HA 1.80 24 LEU H 134 ASP H 1.80 25 VAL H 24 LEU HA 1.80 25 VAL H 24 LEU QB 1.80 25 VAL H 24 LEU H 1.80 25 VAL H 25 VAL HA 1.80 25 VAL H 25 VAL HB 1.80 25 VAL H 25 VAL QG1 1.80 25 VAL H 25 VAL QG2 0.00 25 VAL H 26 GLY H 1.80 25 VAL H 90 SER HA 1.80 25 VAL H 91 LEU H 1.80 25 VAL QG1 91 LEU H 1.80 25 VAL QG2 91 LEU H 0.00 25 VAL H 93 ILE H 1.80 25 VAL QG1 107 PHE QD 1.80 25 VAL QG2 107 PHE QD 0.00 25 VAL QG1 107 PHE QE 1.80 25 VAL QG2 107 PHE QE 0.00 25 VAL HA 131 LEU HA 1.80 25 VAL QG1 131 LEU HA 1.80 25 VAL QG2 131 LEU HA 0.00 25 VAL HA 131 LEU QB 1.80 25 VAL QG2 131 LEU QQD 1.80 25 VAL QG1 131 LEU QQD 0.00 25 VAL HA 131 LEU HG 1.80 26 GLY H 25 VAL HA 1.80 26 GLY H 25 VAL HB 1.80 26 GLY H 25 VAL QG1 1.80 26 GLY H 25 VAL QG2 0.00 26 GLY H 25 VAL H 1.80 26 GLY H 26 GLY QA 1.80 26 GLY H 27 LEU H 1.80 26 GLY H 90 SER HA 1.80 26 GLY QA 90 SER HA 1.80 26 GLY H 91 LEU H 1.80 26 GLY H 129 ILE HA 1.80 26 GLY H 130 ARG H 1.80 26 GLY H 131 LEU HA 1.80 26 GLY H 131 LEU QB 1.80 26 GLY H 131 LEU QQD 1.80 26 GLY H 132 VAL H 1.80 26 GLY H 157 PHE QD 1.80 27 LEU H 26 GLY QA 1.80 27 LEU H 26 GLY H 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 27 LEU QB 1.80 27 LEU H 27 LEU HG 1.80 27 LEU H 28 GLY H 1.80 27 LEU H 43 ALA QB 1.80 27 LEU H 87 ASP QB 1.80 27 LEU H 89 GLU QB 1.80 27 LEU H 89 GLU H 1.80 27 LEU H 90 SER HA 1.80 27 LEU H 90 SER QB 1.80 27 LEU H 129 ILE HA 1.80 27 LEU HA 129 ILE HA 1.80 27 LEU HA 129 ILE HB 1.80 27 LEU HA 129 ILE QG2 1.80 28 GLY H 27 LEU HA 1.80 28 GLY H 27 LEU QB 1.80 28 GLY H 27 LEU HG 1.80 28 GLY H 27 LEU H 1.80 28 GLY H 28 GLY QA 1.80 28 GLY H 29 TRP H 1.80 28 GLY H 127 ALA HA 1.80 28 GLY H 128 PHE QD 1.80 28 GLY H 128 PHE QE 1.80 28 GLY H 128 PHE H 1.80 28 GLY H 129 ILE HA 1.80 28 GLY H 129 ILE H 1.80 29 TRP HZ3 27 LEU QQD 1.80 29 TRP HE3 27 LEU QQD 1.80 29 TRP H 28 GLY QA 1.80 29 TRP HE3 28 GLY QA 1.80 29 TRP H 28 GLY H 1.80 29 TRP H 29 TRP HA 1.80 29 TRP H 29 TRP QB 1.80 29 TRP HE3 29 TRP H 1.80 29 TRP HD1 30 ASP H 1.80 29 TRP H 30 ASP H 1.80 29 TRP HE1 39 PHE QB 1.80 29 TRP HD1 39 PHE QB 1.80 29 TRP HE1 39 PHE QD 1.80 29 TRP HE1 39 PHE H 1.80 29 TRP HE1 40 ASP QB 1.80 29 TRP HE1 41 LEU QQD 1.80 29 TRP HD1 41 LEU QQD 1.80 29 TRP HE3 41 LEU QQD 1.80 29 TRP HE1 41 LEU H 1.80 29 TRP HZ2 41 LEU H 1.80 29 TRP HH2 79 ASN QB 1.80 29 TRP HH2 79 ASN H 1.80 29 TRP HE1 81 THR HB 1.80 29 TRP HE1 81 THR H 1.80 29 TRP H 82 GLY QA 1.80 29 TRP HE1 82 GLY QA 1.80 29 TRP HE1 82 GLY H 1.80 29 TRP HZ2 82 GLY H 1.80 29 TRP HZ3 88 ASP QB 1.80 29 TRP HE1 124 VAL QQG 1.80 29 TRP HD1 124 VAL QQG 1.80 29 TRP H 127 ALA HA 1.80 29 TRP HA 127 ALA HA 1.80 29 TRP HA 127 ALA QB 1.80 29 TRP H 128 PHE QE 1.80 29 TRP H 128 PHE H 1.80 30 ASP H 29 TRP HA 1.80 30 ASP H 29 TRP QB 1.80 30 ASP H 29 TRP HE1 1.80 30 ASP H 29 TRP H 1.80 30 ASP H 30 ASP HA 1.80 30 ASP H 30 ASP QB 1.80 30 ASP H 125 SER QB 1.80 30 ASP H 125 SER H 1.80 30 ASP H 126 GLY H 1.80 30 ASP H 127 ALA HA 1.80 31 ALA H 30 ASP HA 1.80 31 ALA H 30 ASP QB 1.80 31 ALA H 31 ALA HA 1.80 31 ALA H 31 ALA QB 1.80 31 ALA H 32 ARG H 1.80 31 ALA H 82 GLY QA 1.80 31 ALA H 83 GLU HA 1.80 31 ALA H 83 GLU QG 1.80 32 ARG H 31 ALA HA 1.80 32 ARG H 31 ALA QB 1.80 32 ARG H 31 ALA H 1.80 32 ARG H 32 ARG HA 1.80 32 ARG H 32 ARG QB 1.80 32 ARG H 32 ARG QG 1.80 32 ARG H 33 SER H 1.80 32 ARG H 38 ASP HA 1.80 32 ARG H 38 ASP QB 1.80 32 ARG H 39 PHE QB 1.80 32 ARG H 39 PHE QD 1.80 32 ARG H 39 PHE H 1.80 33 SER H 32 ARG HA 1.80 33 SER H 32 ARG QB 1.80 33 SER H 32 ARG QG 1.80 33 SER H 32 ARG H 1.80 33 SER H 33 SER HA 1.80 33 SER H 33 SER QB 1.80 33 SER H 34 THR H 1.80 34 THR H 33 SER QB 1.80 34 THR H 33 SER H 1.80 34 THR H 34 THR HA 1.80 34 THR H 34 THR HB 1.80 34 THR H 34 THR QG2 1.80 34 THR H 35 ASP H 1.80 34 THR H 36 GLY H 1.80 35 ASP H 34 THR HA 1.80 35 ASP H 34 THR HB 1.80 35 ASP H 34 THR QG2 1.80 35 ASP H 34 THR H 1.80 35 ASP H 35 ASP HA 1.80 35 ASP H 35 ASP QB 1.80 35 ASP H 36 GLY H 1.80 36 GLY H 33 SER QB 1.80 36 GLY H 34 THR QG2 1.80 36 GLY H 35 ASP HA 1.80 36 GLY H 35 ASP QB 1.80 36 GLY H 35 ASP H 1.80 36 GLY H 36 GLY QA 1.80 36 GLY H 37 GLN H 1.80 37 GLN H 36 GLY QA 1.80 37 GLN H 36 GLY H 1.80 37 GLN H 37 GLN HA 1.80 37 GLN H 37 GLN QB 1.80 37 GLN H 37 GLN QE2 1.80 37 GLN H 37 GLN QG 1.80 37 GLN H 38 ASP H 1.80 38 ASP H 37 GLN HA 1.80 38 ASP H 37 GLN QB 1.80 38 ASP H 37 GLN QG 1.80 38 ASP H 37 GLN H 1.80 38 ASP H 38 ASP HA 1.80 38 ASP H 38 ASP QB 1.80 38 ASP H 39 PHE H 1.80 39 PHE H 29 TRP HE1 1.80 39 PHE H 32 ARG QB 1.80 39 PHE H 32 ARG H 1.80 39 PHE H 38 ASP HA 1.80 39 PHE H 38 ASP QB 1.80 39 PHE H 38 ASP H 1.80 39 PHE H 39 PHE HA 1.80 39 PHE H 39 PHE QB 1.80 39 PHE H 39 PHE QD 1.80 39 PHE H 81 THR HA 1.80 40 ASP H 39 PHE HA 1.80 40 ASP H 39 PHE QB 1.80 40 ASP H 39 PHE QD 1.80 40 ASP H 40 ASP HA 1.80 40 ASP H 40 ASP QB 1.80 41 LEU QQD 29 TRP QB 1.80 41 LEU H 29 TRP HE1 1.80 41 LEU QQD 29 TRP HE1 1.80 41 LEU QQD 29 TRP HE3 1.80 41 LEU H 29 TRP HH2 1.80 41 LEU H 29 TRP HZ2 1.80 41 LEU QQD 39 PHE QB 1.80 41 LEU H 41 LEU HA 1.80 41 LEU H 41 LEU QB 1.80 41 LEU H 41 LEU HG 1.80 41 LEU HA 111 ILE HA 1.80 41 LEU QQD 111 ILE HA 1.80 41 LEU QQD 121 PHE QD 1.80 41 LEU QQD 121 PHE QE 1.80 41 LEU QQD 124 VAL HB 1.80 41 LEU QQD 127 ALA QB 1.80 42 ASP H 41 LEU HA 1.80 42 ASP H 41 LEU QB 1.80 42 ASP H 41 LEU HG 1.80 42 ASP H 42 ASP HA 1.80 42 ASP H 42 ASP QB 1.80 42 ASP H 43 ALA H 1.80 42 ASP H 109 VAL QG1 1.80 42 ASP H 109 VAL QG2 0.00 42 ASP H 110 THR QG2 1.80 42 ASP H 110 THR H 1.80 42 ASP H 111 ILE HA 1.80 42 ASP H 111 ILE H 1.80 42 ASP H 112 HIS H 1.80 43 ALA H 42 ASP HA 1.80 43 ALA H 42 ASP QB 1.80 43 ALA H 42 ASP H 1.80 43 ALA H 43 ALA HA 1.80 43 ALA H 43 ALA QB 1.80 43 ALA H 44 SER H 1.80 43 ALA H 89 GLU QB 1.80 43 ALA HA 109 VAL HA 1.80 43 ALA H 109 VAL QG1 1.80 43 ALA H 109 VAL QG2 0.00 43 ALA HA 109 VAL QG1 1.80 43 ALA HA 109 VAL QG2 0.00 44 SER H 43 ALA HA 1.80 44 SER H 43 ALA QB 1.80 44 SER H 43 ALA H 1.80 44 SER H 44 SER HA 1.80 44 SER H 44 SER QB 1.80 44 SER H 45 ALA H 1.80 44 SER HA 62 PHE QB 1.80 44 SER HA 75 HIS HD2 1.80 44 SER HA 91 LEU QQD 1.80 44 SER H 91 LEU QQD 1.80 44 SER H 107 PHE HA 1.80 44 SER H 107 PHE QB 1.80 44 SER H 108 VAL QG1 1.80 44 SER H 108 VAL QG2 0.00 44 SER H 108 VAL H 1.80 44 SER H 109 VAL HA 1.80 44 SER H 109 VAL QG1 1.80 44 SER H 109 VAL QG2 0.00 44 SER H 110 THR H 1.80 45 ALA H 44 SER HA 1.80 45 ALA H 44 SER QB 1.80 45 ALA H 44 SER H 1.80 45 ALA H 45 ALA HA 1.80 45 ALA H 45 ALA QB 1.80 45 ALA H 61 ILE HB 1.80 45 ALA H 62 PHE HA 1.80 45 ALA H 91 LEU QQD 1.80 45 ALA H 107 PHE HA 1.80 45 ALA HA 107 PHE HA 1.80 45 ALA H 108 VAL QG1 1.80 45 ALA H 108 VAL QG2 0.00 46 PHE H 45 ALA HA 1.80 46 PHE H 45 ALA QB 1.80 46 PHE H 46 PHE HA 1.80 46 PHE H 46 PHE QB 1.80 46 PHE H 46 PHE QD 1.80 46 PHE HA 60 PHE HA 1.80 46 PHE H 106 ILE HA 1.80 46 PHE QD 106 ILE QD1 1.80 46 PHE H 106 ILE QG1 1.80 46 PHE H 106 ILE H 1.80 46 PHE H 107 PHE HA 1.80 46 PHE H 107 PHE H 1.80 46 PHE QD 108 VAL QG1 1.80 46 PHE QD 108 VAL QG2 0.00 46 PHE QE 108 VAL QG1 1.80 46 PHE QE 108 VAL QG2 0.00 46 PHE QE 183 VAL QQG 1.80 46 PHE QD 184 CYS HA 1.80 46 PHE QE 184 CYS HA 1.80 46 PHE QE 184 CYS H 1.80 47 LEU H 46 PHE HA 1.80 47 LEU H 46 PHE QB 1.80 47 LEU H 47 LEU HA 1.80 47 LEU H 47 LEU QB 1.80 47 LEU H 48 LEU H 1.80 47 LEU H 59 ASP QB 1.80 47 LEU H 59 ASP H 1.80 47 LEU H 60 PHE HA 1.80 47 LEU H 61 ILE H 1.80 47 LEU HA 105 ILE HA 1.80 48 LEU H 47 LEU HA 1.80 48 LEU H 47 LEU H 1.80 48 LEU H 48 LEU HA 1.80 48 LEU H 48 LEU QB 1.80 48 LEU H 48 LEU HG 1.80 48 LEU H 49 ALA H 1.80 48 LEU QQD 52 GLY QA 1.80 48 LEU H 102 VAL HA 1.80 48 LEU H 102 VAL QQG 1.80 48 LEU H 103 ASP H 1.80 48 LEU H 104 LYS H 1.80 48 LEU H 105 ILE HA 1.80 49 ALA H 48 LEU HA 1.80 49 ALA H 48 LEU QB 1.80 49 ALA H 48 LEU HG 1.80 49 ALA H 48 LEU H 1.80 49 ALA H 49 ALA HA 1.80 49 ALA H 49 ALA QB 1.80 49 ALA H 53 LYS H 1.80 49 ALA H 54 VAL HA 1.80 49 ALA H 54 VAL QQG 1.80 49 ALA H 55 ARG H 1.80 49 ALA HA 102 VAL HA 1.80 49 ALA H 103 ASP H 1.80 50 ALA H 49 ALA HA 1.80 50 ALA H 49 ALA QB 1.80 50 ALA H 50 ALA HA 1.80 50 ALA H 50 ALA QB 1.80 50 ALA HA 103 ASP QB 1.80 50 ALA H 103 ASP H 1.80 51 ASN H 49 ALA HA 1.80 51 ASN H 50 ALA HA 1.80 51 ASN H 50 ALA QB 1.80 51 ASN H 50 ALA H 1.80 51 ASN H 51 ASN HA 1.80 51 ASN H 51 ASN QB 1.80 51 ASN H 52 GLY H 1.80 51 ASN H 53 LYS H 1.80 52 GLY H 48 LEU QQD 1.80 52 GLY H 49 ALA QB 1.80 52 GLY H 51 ASN QB 1.80 52 GLY H 51 ASN H 1.80 52 GLY H 52 GLY QA 1.80 52 GLY H 53 LYS H 1.80 53 LYS H 48 LEU QQD 1.80 53 LYS H 52 GLY QA 1.80 53 LYS H 52 GLY H 1.80 53 LYS H 53 LYS HA 1.80 53 LYS H 53 LYS QB 1.80 53 LYS H 53 LYS QD 1.80 53 LYS H 53 LYS QG 1.80 53 LYS H 54 VAL H 1.80 54 VAL H 48 LEU QQD 1.80 54 VAL H 49 ALA H 1.80 54 VAL H 53 LYS HA 1.80 54 VAL H 53 LYS QB 1.80 54 VAL H 53 LYS QG 1.80 54 VAL H 53 LYS H 1.80 54 VAL H 54 VAL HA 1.80 54 VAL H 54 VAL HB 1.80 54 VAL H 54 VAL QQG 1.80 54 VAL H 55 ARG H 1.80 55 ARG H 48 LEU HA 1.80 55 ARG H 49 ALA H 1.80 55 ARG H 54 VAL HA 1.80 55 ARG H 54 VAL HB 1.80 55 ARG H 54 VAL QQG 1.80 55 ARG H 54 VAL H 1.80 55 ARG H 55 ARG HA 1.80 55 ARG H 55 ARG QB 1.80 55 ARG H 56 GLY H 1.80 56 GLY H 48 LEU HA 1.80 56 GLY H 49 ALA H 1.80 56 GLY H 53 LYS QB 1.80 56 GLY H 54 VAL HA 1.80 56 GLY H 54 VAL QQG 1.80 56 GLY H 54 VAL H 1.80 56 GLY H 55 ARG HA 1.80 56 GLY H 55 ARG QB 1.80 56 GLY H 55 ARG H 1.80 56 GLY H 56 GLY QA 1.80 56 GLY H 57 ASP H 1.80 57 ASP H 56 GLY QA 1.80 57 ASP H 56 GLY H 1.80 57 ASP H 57 ASP HA 1.80 57 ASP H 57 ASP QB 1.80 57 ASP H 58 ALA H 1.80 58 ALA H 57 ASP HA 1.80 58 ALA H 57 ASP QB 1.80 58 ALA H 57 ASP H 1.80 58 ALA H 58 ALA HA 1.80 58 ALA H 58 ALA QB 1.80 58 ALA H 59 ASP H 1.80 58 ALA H 60 PHE H 1.80 58 ALA H 185 ALA HA 1.80 59 ASP H 47 LEU QB 1.80 59 ASP H 47 LEU QQD 1.80 59 ASP H 47 LEU H 1.80 59 ASP H 54 VAL QQG 1.80 59 ASP H 57 ASP HA 1.80 59 ASP H 57 ASP QB 1.80 59 ASP H 58 ALA HA 1.80 59 ASP H 58 ALA QB 1.80 59 ASP H 58 ALA H 1.80 59 ASP H 59 ASP HA 1.80 59 ASP H 59 ASP QB 1.80 59 ASP H 60 PHE H 1.80 60 PHE H 46 PHE HA 1.80 60 PHE H 54 VAL QQG 1.80 60 PHE H 58 ALA HA 1.80 60 PHE H 58 ALA QB 1.80 60 PHE H 58 ALA H 1.80 60 PHE H 59 ASP HA 1.80 60 PHE H 59 ASP QB 1.80 60 PHE H 59 ASP H 1.80 60 PHE H 60 PHE HA 1.80 60 PHE H 60 PHE QB 1.80 60 PHE H 61 ILE H 1.80 61 ILE H 45 ALA QB 1.80 61 ILE H 46 PHE HA 1.80 61 ILE H 47 LEU H 1.80 61 ILE H 60 PHE HA 1.80 61 ILE H 60 PHE QB 1.80 61 ILE H 60 PHE H 1.80 61 ILE H 61 ILE HA 1.80 61 ILE H 61 ILE HB 1.80 61 ILE H 61 ILE QD1 1.80 61 ILE H 61 ILE QG2 1.80 61 ILE H 61 ILE QG1 0.00 61 ILE H 62 PHE H 1.80 61 ILE QD1 65 ASN QB 1.80 61 ILE QD1 65 ASN QD2 1.80 61 ILE QD1 68 SER HA 1.80 61 ILE QD1 68 SER QB 1.80 62 PHE H 61 ILE HA 1.80 62 PHE H 61 ILE HB 1.80 62 PHE H 61 ILE QG1 1.80 62 PHE H 61 ILE QG2 1.80 62 PHE H 61 ILE H 1.80 62 PHE H 62 PHE HA 1.80 62 PHE H 62 PHE QB 1.80 62 PHE H 63 TYR H 1.80 62 PHE H 64 ASN H 1.80 62 PHE H 65 ASN QB 1.80 62 PHE H 65 ASN H 1.80 63 TYR H 62 PHE HA 1.80 63 TYR H 62 PHE QB 1.80 63 TYR H 62 PHE QD 1.80 63 TYR H 62 PHE H 1.80 63 TYR H 63 TYR QB 1.80 63 TYR H 63 TYR QD 1.80 63 TYR H 63 TYR QE 1.80 65 ASN H 63 TYR QE 1.80 65 ASN H 63 TYR H 1.80 65 ASN H 64 ASN H 1.80 65 ASN H 65 ASN HA 1.80 65 ASN H 65 ASN QB 1.80 65 ASN H 66 LEU H 1.80 66 LEU H 65 ASN HA 1.80 66 LEU H 65 ASN QB 1.80 66 LEU H 65 ASN H 1.80 66 LEU H 66 LEU HA 1.80 66 LEU H 66 LEU QB 1.80 66 LEU H 66 LEU HG 1.80 66 LEU H 67 LYS H 1.80 67 LYS H 66 LEU HA 1.80 67 LYS H 66 LEU QB 1.80 67 LYS H 66 LEU H 1.80 67 LYS H 67 LYS HA 1.80 67 LYS H 67 LYS QB 1.80 67 LYS H 67 LYS QD 1.80 67 LYS H 67 LYS QE 1.80 67 LYS H 67 LYS QG 1.80 67 LYS H 68 SER H 1.80 67 LYS H 74 THR HA 1.80 67 LYS H 75 HIS H 1.80 68 SER H 61 ILE QD1 1.80 68 SER H 67 LYS HA 1.80 68 SER H 67 LYS QB 1.80 68 SER H 67 LYS QD 1.80 68 SER H 67 LYS QG 1.80 68 SER H 67 LYS H 1.80 68 SER H 68 SER HA 1.80 68 SER H 68 SER QB 1.80 68 SER H 73 VAL H 1.80 68 SER H 74 THR QG2 1.80 68 SER H 75 HIS H 1.80 69 ALA H 68 SER HA 1.80 69 ALA H 68 SER QB 1.80 69 ALA H 69 ALA HA 1.80 69 ALA H 69 ALA QB 1.80 69 ALA H 70 ASP H 1.80 70 ASP H 68 SER QB 1.80 70 ASP H 69 ALA HA 1.80 70 ASP H 69 ALA QB 1.80 70 ASP H 69 ALA H 1.80 70 ASP H 70 ASP HA 1.80 70 ASP H 70 ASP QB 1.80 70 ASP H 71 GLY H 1.80 70 ASP H 72 SER H 1.80 71 GLY H 68 SER QB 1.80 71 GLY H 68 SER H 1.80 71 GLY H 69 ALA QB 1.80 71 GLY H 69 ALA H 1.80 71 GLY H 70 ASP HA 1.80 71 GLY H 70 ASP QB 1.80 71 GLY H 70 ASP H 1.80 71 GLY H 71 GLY QA 1.80 71 GLY H 72 SER H 1.80 72 SER H 68 SER QB 1.80 72 SER H 70 ASP HA 1.80 72 SER H 70 ASP QB 1.80 72 SER H 71 GLY QA 1.80 72 SER H 71 GLY H 1.80 72 SER H 72 SER HA 1.80 72 SER H 72 SER QB 1.80 72 SER H 73 VAL H 1.80 73 VAL H 68 SER QB 1.80 73 VAL H 68 SER H 1.80 73 VAL H 72 SER QB 1.80 73 VAL H 72 SER H 1.80 73 VAL H 73 VAL HA 1.80 73 VAL H 73 VAL HB 1.80 73 VAL H 73 VAL QQG 1.80 73 VAL H 74 THR H 1.80 73 VAL HA 93 ILE HA 1.80 74 THR H 73 VAL HA 1.80 74 THR H 73 VAL HB 1.80 74 THR H 73 VAL H 1.80 74 THR H 74 THR HA 1.80 74 THR H 74 THR HB 1.80 74 THR H 74 THR QG2 1.80 74 THR H 75 HIS H 1.80 74 THR H 91 LEU HA 1.80 74 THR H 92 LYS QB 1.80 74 THR H 92 LYS H 1.80 74 THR H 93 ILE HA 1.80 74 THR H 93 ILE QG2 1.80 74 THR H 93 ILE H 1.80 75 HIS H 67 LYS HA 1.80 75 HIS H 74 THR HA 1.80 75 HIS H 74 THR H 1.80 75 HIS H 75 HIS HA 1.80 75 HIS H 75 HIS QB 1.80 75 HIS H 76 THR H 1.80 75 HIS HD2 91 LEU QQD 1.80 75 HIS H 91 LEU QQD 1.80 75 HIS H 92 LYS H 1.80 76 THR H 75 HIS HA 1.80 76 THR H 75 HIS H 1.80 76 THR H 76 THR HA 1.80 76 THR H 76 THR HB 1.80 76 THR H 76 THR QG2 1.80 76 THR H 77 GLY H 1.80 76 THR H 90 SER HA 1.80 76 THR H 90 SER QB 1.80 76 THR H 90 SER H 1.80 76 THR H 91 LEU QQD 1.80 76 THR H 92 LYS H 1.80 77 GLY H 75 HIS HA 1.80 77 GLY H 75 HIS QB 1.80 77 GLY H 76 THR HA 1.80 77 GLY H 76 THR HB 1.80 77 GLY H 76 THR QG2 1.80 77 GLY H 76 THR H 1.80 77 GLY H 77 GLY QA 1.80 77 GLY H 78 ASP H 1.80 77 GLY H 90 SER H 1.80 78 ASP H 77 GLY QA 1.80 78 ASP H 77 GLY H 1.80 78 ASP H 78 ASP HA 1.80 78 ASP H 78 ASP QB 1.80 78 ASP H 79 ASN H 1.80 79 ASN H 29 TRP HH2 1.80 79 ASN H 78 ASP HA 1.80 79 ASN H 78 ASP QB 1.80 79 ASN H 78 ASP H 1.80 79 ASN H 79 ASN HA 1.80 79 ASN H 79 ASN QB 1.80 79 ASN H 79 ASN QD2 1.80 79 ASN H 89 GLU QB 1.80 80 ARG H 79 ASN HA 1.80 80 ARG H 80 ARG HA 1.80 80 ARG H 80 ARG QB 1.80 80 ARG H 80 ARG QG 1.80 80 ARG H 81 THR H 1.80 80 ARG H 82 GLY H 1.80 81 THR H 29 TRP HE1 1.80 81 THR H 29 TRP HH2 1.80 81 THR H 29 TRP HZ2 1.80 81 THR H 79 ASN QB 1.80 81 THR H 79 ASN QD2 1.80 81 THR H 80 ARG QB 1.80 81 THR H 80 ARG H 1.80 81 THR H 81 THR HA 1.80 81 THR H 81 THR HB 1.80 81 THR H 81 THR QG2 1.80 81 THR H 82 GLY H 1.80 81 THR H 83 GLU QB 1.80 82 GLY H 29 TRP HE1 1.80 82 GLY H 29 TRP HH2 1.80 82 GLY H 29 TRP HZ2 1.80 82 GLY H 31 ALA QB 1.80 82 GLY H 79 ASN QB 1.80 82 GLY H 79 ASN QD2 1.80 82 GLY H 80 ARG HA 1.80 82 GLY H 80 ARG H 1.80 82 GLY H 81 THR HA 1.80 82 GLY H 81 THR QG2 1.80 82 GLY H 81 THR H 1.80 82 GLY H 82 GLY QA 1.80 82 GLY H 83 GLU H 1.80 83 GLU H 31 ALA QB 1.80 83 GLU H 79 ASN QD2 1.80 83 GLU H 81 THR HA 1.80 83 GLU H 81 THR HB 1.80 83 GLU H 81 THR QG2 1.80 83 GLU H 82 GLY QA 1.80 83 GLU H 82 GLY H 1.80 83 GLU H 83 GLU HA 1.80 83 GLU H 83 GLU QB 1.80 83 GLU H 83 GLU QG 1.80 83 GLU H 84 GLY H 1.80 84 GLY H 31 ALA QB 1.80 84 GLY H 83 GLU HA 1.80 84 GLY H 83 GLU QB 1.80 84 GLY H 83 GLU QG 1.80 84 GLY H 83 GLU H 1.80 84 GLY H 84 GLY QA 1.80 84 GLY H 85 ASP H 1.80 85 ASP H 84 GLY QA 1.80 85 ASP H 84 GLY H 1.80 85 ASP H 85 ASP HA 1.80 85 ASP H 85 ASP QB 1.80 85 ASP H 86 GLY H 1.80 86 GLY H 85 ASP HA 1.80 86 GLY H 85 ASP QB 1.80 86 GLY H 85 ASP H 1.80 86 GLY H 86 GLY QA 1.80 86 GLY H 87 ASP H 1.80 87 ASP H 86 GLY QA 1.80 87 ASP H 86 GLY H 1.80 87 ASP H 87 ASP QB 1.80 87 ASP H 88 ASP H 1.80 88 ASP H 27 LEU QB 1.80 88 ASP H 27 LEU H 1.80 88 ASP H 28 GLY QA 1.80 88 ASP H 29 TRP HE3 1.80 88 ASP H 29 TRP HZ3 1.80 88 ASP H 87 ASP HA 1.80 88 ASP H 87 ASP H 1.80 88 ASP H 88 ASP HA 1.80 88 ASP H 88 ASP QB 1.80 88 ASP H 89 GLU H 1.80 89 GLU H 26 GLY QA 1.80 89 GLU H 27 LEU HA 1.80 89 GLU H 27 LEU QB 1.80 89 GLU H 27 LEU QQD 1.80 89 GLU H 27 LEU H 1.80 89 GLU H 28 GLY QA 1.80 89 GLU H 29 TRP HE3 1.80 89 GLU H 29 TRP HH2 1.80 89 GLU H 29 TRP HZ3 1.80 89 GLU H 87 ASP QB 1.80 89 GLU H 88 ASP HA 1.80 89 GLU H 88 ASP QB 1.80 89 GLU H 88 ASP H 1.80 89 GLU H 89 GLU HA 1.80 89 GLU H 89 GLU QB 1.80 89 GLU H 89 GLU QG 1.80 89 GLU H 90 SER H 1.80 90 SER HA 26 GLY QA 1.80 90 SER H 76 THR H 1.80 90 SER H 77 GLY QA 1.80 90 SER H 77 GLY H 1.80 90 SER H 89 GLU HA 1.80 90 SER H 89 GLU QB 1.80 90 SER H 89 GLU H 1.80 90 SER H 90 SER HA 1.80 90 SER H 90 SER QB 1.80 90 SER H 91 LEU H 1.80 91 LEU H 25 VAL QG1 1.80 91 LEU H 25 VAL QG2 0.00 91 LEU H 25 VAL H 1.80 91 LEU H 26 GLY QA 1.80 91 LEU H 26 GLY H 1.80 91 LEU QQD 75 HIS HD2 1.80 91 LEU H 90 SER HA 1.80 91 LEU H 90 SER QB 1.80 91 LEU H 90 SER H 1.80 91 LEU H 91 LEU HA 1.80 91 LEU H 91 LEU QB 1.80 91 LEU H 91 LEU HG 1.80 92 LYS HA 24 LEU HA 1.80 92 LYS H 74 THR H 1.80 92 LYS H 75 HIS H 1.80 92 LYS H 91 LEU HA 1.80 92 LYS H 92 LYS HA 1.80 92 LYS H 92 LYS QB 1.80 92 LYS H 92 LYS QD 1.80 92 LYS H 92 LYS QG 1.80 92 LYS H 93 ILE H 1.80 93 ILE H 22 ASN HA 1.80 93 ILE H 24 LEU HA 1.80 93 ILE HA 73 VAL HA 1.80 93 ILE H 74 THR H 1.80 93 ILE H 92 LYS HA 1.80 93 ILE H 92 LYS H 1.80 93 ILE H 93 ILE HA 1.80 93 ILE H 93 ILE HB 1.80 93 ILE H 93 ILE QD1 1.80 93 ILE H 93 ILE QG1 1.80 93 ILE H 93 ILE QG2 0.00 93 ILE H 94 LYS H 1.80 93 ILE QG2 95 LEU QQD 1.80 93 ILE QG2 95 LEU H 1.80 93 ILE QD1 107 PHE QE 1.80 93 ILE QD1 107 PHE HZ 1.80 94 LYS HA 22 ASN HA 1.80 94 LYS H 22 ASN HA 1.80 94 LYS H 72 SER QB 1.80 94 LYS H 73 VAL HA 1.80 94 LYS H 73 VAL QQG 1.80 94 LYS H 93 ILE HA 1.80 94 LYS H 93 ILE QG2 1.80 94 LYS H 93 ILE H 1.80 94 LYS H 94 LYS HA 1.80 94 LYS H 94 LYS QB 1.80 94 LYS H 94 LYS QD 1.80 94 LYS H 94 LYS QG 1.80 94 LYS H 95 LEU H 1.80 95 LEU QQD 20 MET QG 1.80 95 LEU H 21 LYS HA 1.80 95 LEU QQD 21 LYS H 1.80 95 LEU H 22 ASN HA 1.80 95 LEU QQD 22 ASN HA 1.80 95 LEU H 22 ASN QB 1.80 95 LEU H 93 ILE QG2 1.80 95 LEU H 94 LYS HA 1.80 95 LEU H 94 LYS QB 1.80 95 LEU H 94 LYS H 1.80 95 LEU H 95 LEU HA 1.80 95 LEU H 95 LEU QB 1.80 95 LEU H 95 LEU HG 1.80 95 LEU H 96 ASP H 1.80 95 LEU H 97 ALA H 1.80 95 LEU QQD 160 LEU QQD 1.80 95 LEU QQD 167 TRP QB 1.80 95 LEU H 167 TRP HD1 1.80 96 ASP H 22 ASN HA 1.80 96 ASP H 94 LYS HA 1.80 96 ASP H 95 LEU HA 1.80 96 ASP H 95 LEU QB 1.80 96 ASP H 95 LEU HG 1.80 96 ASP H 95 LEU H 1.80 96 ASP H 96 ASP HA 1.80 96 ASP H 96 ASP QB 1.80 96 ASP H 97 ALA H 1.80 96 ASP H 98 VAL H 1.80 96 ASP H 167 TRP HE1 1.80 97 ALA H 94 LYS HA 1.80 97 ALA H 94 LYS QB 1.80 97 ALA H 95 LEU HA 1.80 97 ALA H 95 LEU H 1.80 97 ALA H 96 ASP HA 1.80 97 ALA H 96 ASP QB 1.80 97 ALA H 96 ASP H 1.80 97 ALA H 97 ALA HA 1.80 97 ALA H 97 ALA QB 1.80 97 ALA H 98 VAL H 1.80 98 VAL H 72 SER QB 1.80 98 VAL H 94 LYS QB 1.80 98 VAL H 95 LEU HA 1.80 98 VAL H 95 LEU QQD 1.80 98 VAL H 96 ASP QB 1.80 98 VAL H 96 ASP H 1.80 98 VAL H 97 ALA HA 1.80 98 VAL H 97 ALA QB 1.80 98 VAL H 97 ALA H 1.80 98 VAL H 167 TRP HE1 1.80 100 GLY H 99 PRO HA 1.80 100 GLY H 99 PRO QB 1.80 100 GLY H 100 GLY QA 1.80 100 GLY H 101 ASP H 1.80 100 GLY H 102 VAL H 1.80 101 ASP H 99 PRO QB 1.80 101 ASP H 100 GLY QA 1.80 101 ASP H 100 GLY H 1.80 101 ASP H 101 ASP HA 1.80 101 ASP H 101 ASP QB 1.80 101 ASP H 102 VAL H 1.80 102 VAL HA 49 ALA HA 1.80 102 VAL H 99 PRO QB 1.80 102 VAL H 101 ASP HA 1.80 102 VAL H 101 ASP QB 1.80 102 VAL H 101 ASP H 1.80 102 VAL H 102 VAL HA 1.80 102 VAL H 102 VAL HB 1.80 102 VAL H 103 ASP H 1.80 103 ASP H 48 LEU QB 1.80 103 ASP H 48 LEU H 1.80 103 ASP H 49 ALA HA 1.80 103 ASP H 49 ALA H 1.80 103 ASP QB 50 ALA HA 1.80 103 ASP QB 50 ALA QB 1.80 103 ASP H 50 ALA H 1.80 103 ASP H 102 VAL HA 1.80 103 ASP H 102 VAL H 1.80 103 ASP H 103 ASP HA 1.80 103 ASP H 103 ASP QB 1.80 103 ASP H 104 LYS H 1.80 103 ASP H 167 TRP HH2 1.80 104 LYS H 48 LEU QB 1.80 104 LYS H 48 LEU QQD 1.80 104 LYS H 48 LEU H 1.80 104 LYS H 50 ALA HA 1.80 104 LYS H 102 VAL HA 1.80 104 LYS H 103 ASP HA 1.80 104 LYS H 103 ASP QB 1.80 104 LYS H 103 ASP H 1.80 104 LYS H 104 LYS HA 1.80 104 LYS H 104 LYS QB 1.80 104 LYS H 104 LYS QG 1.80 104 LYS H 105 ILE H 1.80 104 LYS HA 161 TYR QD 1.80 104 LYS H 162 ARG QD 1.80 104 LYS H 167 TRP HH2 1.80 105 ILE QG2 45 ALA HA 1.80 105 ILE QG2 46 PHE H 1.80 105 ILE HA 47 LEU HA 1.80 105 ILE QG2 47 LEU HA 1.80 105 ILE QD1 95 LEU QQD 1.80 105 ILE H 104 LYS HA 1.80 105 ILE H 104 LYS H 1.80 105 ILE H 105 ILE HA 1.80 105 ILE H 105 ILE HB 1.80 105 ILE H 106 ILE H 1.80 105 ILE QG2 107 PHE QD 1.80 105 ILE QG2 107 PHE QE 1.80 105 ILE QG2 107 PHE HZ 1.80 105 ILE H 159 GLU QG 1.80 105 ILE H 160 LEU HA 1.80 105 ILE H 160 LEU H 1.80 105 ILE H 161 TYR QB 1.80 105 ILE H 167 TRP HH2 1.80 105 ILE QD1 167 TRP HH2 1.80 105 ILE H 167 TRP HZ3 1.80 106 ILE H 45 ALA HA 1.80 106 ILE QD1 46 PHE QB 1.80 106 ILE H 46 PHE QD 1.80 106 ILE QD1 46 PHE QD 1.80 106 ILE H 46 PHE H 1.80 106 ILE H 105 ILE HA 1.80 106 ILE H 105 ILE HB 1.80 106 ILE H 105 ILE H 1.80 106 ILE H 106 ILE HA 1.80 106 ILE H 106 ILE HB 1.80 106 ILE H 106 ILE QG1 1.80 106 ILE H 106 ILE QG2 1.80 106 ILE H 107 PHE H 1.80 106 ILE HA 159 GLU HA 1.80 106 ILE H 159 GLU HA 1.80 106 ILE QG2 159 GLU HA 1.80 106 ILE H 160 LEU H 1.80 106 ILE QD1 187 TYR QD 1.80 106 ILE QD1 187 TYR QE 1.80 107 PHE QD 25 VAL QG1 1.80 107 PHE QD 25 VAL QG2 0.00 107 PHE H 45 ALA HA 1.80 107 PHE HA 45 ALA HA 1.80 107 PHE QD 45 ALA HA 1.80 107 PHE QD 45 ALA QB 1.80 107 PHE QE 45 ALA QB 1.80 107 PHE QE 105 ILE QG2 1.80 107 PHE HZ 105 ILE QG2 1.80 107 PHE H 106 ILE HA 1.80 107 PHE H 106 ILE HB 1.80 107 PHE H 106 ILE QD1 1.80 107 PHE H 106 ILE QG1 1.80 107 PHE H 106 ILE H 1.80 107 PHE H 108 VAL H 1.80 107 PHE H 156 LEU QQD 1.80 107 PHE H 158 GLY QA 1.80 107 PHE H 158 GLY H 1.80 107 PHE H 159 GLU HA 1.80 108 VAL H 44 SER QB 1.80 108 VAL H 44 SER H 1.80 108 VAL H 45 ALA HA 1.80 108 VAL H 46 PHE QD 1.80 108 VAL H 46 PHE H 1.80 108 VAL H 107 PHE HA 1.80 108 VAL H 107 PHE H 1.80 108 VAL H 108 VAL HA 1.80 108 VAL H 108 VAL HB 1.80 108 VAL H 108 VAL QG2 1.80 108 VAL H 109 VAL H 1.80 108 VAL H 156 LEU HA 1.80 108 VAL HA 156 LEU HA 1.80 108 VAL H 158 GLY H 1.80 109 VAL HA 43 ALA HA 1.80 109 VAL H 108 VAL HA 1.80 109 VAL H 108 VAL HB 1.80 109 VAL H 108 VAL QG2 1.80 109 VAL H 108 VAL H 1.80 109 VAL H 109 VAL HA 1.80 109 VAL H 109 VAL HB 1.80 109 VAL H 109 VAL QG2 1.80 109 VAL H 110 THR H 1.80 109 VAL H 155 MET QG 1.80 109 VAL H 155 MET H 1.80 109 VAL H 156 LEU HA 1.80 110 THR H 41 LEU QB 1.80 110 THR H 42 ASP H 1.80 110 THR H 43 ALA HA 1.80 110 THR H 109 VAL HA 1.80 110 THR H 109 VAL HB 1.80 110 THR H 109 VAL QG2 1.80 110 THR H 109 VAL H 1.80 110 THR H 110 THR HA 1.80 110 THR H 110 THR HB 1.80 110 THR H 110 THR QG2 1.80 110 THR H 111 ILE H 1.80 110 THR QG2 183 VAL QQG 1.80 111 ILE HA 41 LEU HA 1.80 111 ILE H 42 ASP H 1.80 111 ILE H 110 THR HA 1.80 111 ILE H 110 THR HB 1.80 111 ILE H 110 THR QG2 1.80 111 ILE H 110 THR H 1.80 111 ILE H 111 ILE QD1 1.80 111 ILE H 112 HIS H 1.80 111 ILE QD1 121 PHE HA 1.80 111 ILE QD1 121 PHE QD 1.80 111 ILE H 121 PHE QE 1.80 111 ILE QD1 121 PHE QE 1.80 111 ILE QD1 121 PHE H 1.80 111 ILE H 153 THR HB 1.80 111 ILE H 154 ALA HA 1.80 111 ILE H 154 ALA QB 1.80 111 ILE H 154 ALA H 1.80 112 HIS H 41 LEU QQD 1.80 112 HIS H 41 LEU HG 1.80 112 HIS H 42 ASP H 1.80 112 HIS H 111 ILE HA 1.80 112 HIS H 111 ILE HB 1.80 112 HIS H 111 ILE QD1 1.80 112 HIS H 111 ILE QG1 1.80 112 HIS H 111 ILE QG2 1.80 112 HIS H 111 ILE H 1.80 112 HIS H 112 HIS HA 1.80 112 HIS H 112 HIS QB 1.80 112 HIS H 113 ASP H 1.80 113 ASP H 112 HIS QB 1.80 113 ASP H 112 HIS HD2 1.80 113 ASP H 112 HIS HD1 0.00 113 ASP H 112 HIS H 1.80 113 ASP H 113 ASP HA 1.80 113 ASP H 113 ASP QB 1.80 113 ASP H 114 ALA H 1.80 114 ALA H 111 ILE QD1 1.80 114 ALA H 111 ILE QG2 1.80 114 ALA H 112 HIS HA 1.80 114 ALA H 113 ASP HA 1.80 114 ALA H 113 ASP QB 1.80 114 ALA H 113 ASP H 1.80 114 ALA H 114 ALA HA 1.80 114 ALA H 114 ALA QB 1.80 114 ALA H 115 GLN H 1.80 114 ALA H 116 ALA H 1.80 114 ALA H 117 ARG QD 1.80 115 GLN H 114 ALA HA 1.80 115 GLN H 114 ALA QB 1.80 115 GLN H 114 ALA H 1.80 115 GLN H 115 GLN HA 1.80 115 GLN H 115 GLN QB 1.80 115 GLN H 115 GLN QG 1.80 115 GLN H 116 ALA H 1.80 116 ALA H 114 ALA HA 1.80 116 ALA H 114 ALA H 1.80 116 ALA H 115 GLN HA 1.80 116 ALA H 115 GLN QB 1.80 116 ALA H 115 GLN H 1.80 116 ALA H 116 ALA HA 1.80 116 ALA H 116 ALA QB 1.80 116 ALA H 117 ARG H 1.80 117 ARG H 113 ASP QB 1.80 117 ARG H 114 ALA HA 1.80 117 ARG H 116 ALA HA 1.80 117 ARG H 116 ALA H 1.80 117 ARG H 117 ARG HA 1.80 117 ARG H 117 ARG QB 1.80 117 ARG H 117 ARG QD 1.80 117 ARG H 117 ARG QG 1.80 117 ARG H 118 ARG H 1.80 118 ARG H 114 ALA HA 1.80 118 ARG H 116 ALA H 1.80 118 ARG H 117 ARG HA 1.80 118 ARG H 117 ARG QB 1.80 118 ARG H 117 ARG QD 1.80 118 ARG H 117 ARG QG 1.80 118 ARG H 117 ARG H 1.80 118 ARG H 118 ARG HA 1.80 118 ARG H 118 ARG QB 1.80 118 ARG H 118 ARG QG 1.80 118 ARG H 119 GLN H 1.80 119 GLN H 111 ILE QG2 1.80 119 GLN H 118 ARG HA 1.80 119 GLN H 118 ARG QB 1.80 119 GLN H 118 ARG QD 1.80 119 GLN H 118 ARG H 1.80 119 GLN H 119 GLN HA 1.80 119 GLN H 119 GLN QB 1.80 119 GLN H 119 GLN QG 1.80 119 GLN H 120 SER H 1.80 119 GLN H 153 THR QG2 1.80 120 SER H 111 ILE QD1 1.80 120 SER H 111 ILE QG1 1.80 120 SER H 111 ILE QG2 1.80 120 SER H 119 GLN HA 1.80 120 SER H 119 GLN QB 1.80 120 SER H 119 GLN QG 1.80 120 SER H 119 GLN H 1.80 120 SER H 120 SER HA 1.80 120 SER H 120 SER QB 1.80 120 SER H 121 PHE H 1.80 120 SER H 122 GLY H 1.80 120 SER H 123 GLN H 1.80 120 SER H 153 THR QG2 1.80 121 PHE QD 41 LEU QQD 1.80 121 PHE QE 41 LEU QQD 1.80 121 PHE H 111 ILE QD1 1.80 121 PHE H 120 SER HA 1.80 121 PHE H 120 SER QB 1.80 121 PHE H 120 SER H 1.80 121 PHE H 121 PHE HA 1.80 121 PHE H 121 PHE QB 1.80 121 PHE H 121 PHE QD 1.80 121 PHE H 121 PHE QE 1.80 121 PHE H 122 GLY H 1.80 121 PHE H 123 GLN H 1.80 121 PHE QD 127 ALA QB 1.80 121 PHE QD 148 ASP QB 1.80 121 PHE QD 153 THR HA 1.80 121 PHE H 153 THR QG2 1.80 121 PHE QE 154 ALA HA 1.80 122 GLY H 121 PHE HA 1.80 122 GLY H 121 PHE QB 1.80 122 GLY H 121 PHE QD 1.80 122 GLY H 121 PHE H 1.80 122 GLY H 122 GLY QA 1.80 122 GLY H 123 GLN H 1.80 122 GLY H 124 VAL H 1.80 122 GLY H 150 SER H 1.80 123 GLN H 111 ILE QD1 1.80 123 GLN H 120 SER QB 1.80 123 GLN H 120 SER H 1.80 123 GLN H 122 GLY QA 1.80 123 GLN H 122 GLY H 1.80 123 GLN H 123 GLN HA 1.80 123 GLN H 123 GLN QB 1.80 123 GLN H 124 VAL H 1.80 124 VAL QQG 39 PHE QD 1.80 124 VAL H 111 ILE QD1 1.80 124 VAL QQG 121 PHE HA 1.80 124 VAL H 123 GLN HA 1.80 124 VAL H 123 GLN QB 1.80 124 VAL H 123 GLN H 1.80 124 VAL H 124 VAL HA 1.80 124 VAL H 124 VAL HB 1.80 124 VAL H 125 SER H 1.80 124 VAL QQG 127 ALA QB 1.80 125 SER H 30 ASP QB 1.80 125 SER H 30 ASP H 1.80 125 SER H 39 PHE QD 1.80 125 SER H 39 PHE QE 1.80 125 SER H 124 VAL HA 1.80 125 SER H 124 VAL HB 1.80 125 SER H 124 VAL H 1.80 125 SER H 125 SER HA 1.80 125 SER H 125 SER QB 1.80 125 SER H 126 GLY H 1.80 126 GLY H 30 ASP QB 1.80 126 GLY H 30 ASP H 1.80 126 GLY H 125 SER HA 1.80 126 GLY H 125 SER QB 1.80 126 GLY H 125 SER H 1.80 126 GLY H 126 GLY QA 1.80 126 GLY H 127 ALA H 1.80 127 ALA H 29 TRP HA 1.80 127 ALA HA 29 TRP HA 1.80 127 ALA H 29 TRP QB 1.80 127 ALA H 124 VAL HB 1.80 127 ALA H 124 VAL QQG 1.80 127 ALA H 126 GLY QA 1.80 127 ALA H 126 GLY H 1.80 127 ALA H 127 ALA HA 1.80 127 ALA H 127 ALA QB 1.80 127 ALA H 128 PHE H 1.80 127 ALA H 146 THR HA 1.80 127 ALA H 146 THR H 1.80 128 PHE H 28 GLY H 1.80 128 PHE H 127 ALA HA 1.80 128 PHE H 127 ALA QB 1.80 128 PHE H 127 ALA H 1.80 128 PHE H 128 PHE HA 1.80 128 PHE H 128 PHE QB 1.80 128 PHE H 128 PHE QD 1.80 128 PHE H 128 PHE QE 1.80 128 PHE H 129 ILE H 1.80 129 ILE QG2 25 VAL QG1 1.80 129 ILE QG2 25 VAL QG2 0.00 129 ILE HA 27 LEU HA 1.80 129 ILE QG2 27 LEU HA 1.80 129 ILE H 128 PHE HA 1.80 129 ILE H 128 PHE H 1.80 129 ILE H 129 ILE HA 1.80 129 ILE H 129 ILE HB 1.80 129 ILE H 129 ILE QD1 1.80 129 ILE H 129 ILE QG1 1.80 129 ILE H 129 ILE QG2 0.00 129 ILE H 130 ARG H 1.80 129 ILE QD1 143 TYR QB 1.80 129 ILE QD1 143 TYR QD 1.80 129 ILE H 143 TYR H 1.80 129 ILE H 145 LEU QQD 1.80 129 ILE H 145 LEU H 1.80 129 ILE QD1 157 PHE HA 1.80 129 ILE QG2 157 PHE QB 1.80 129 ILE QD1 157 PHE QD 1.80 129 ILE QG2 157 PHE QD 1.80 130 ARG H 26 GLY QA 1.80 130 ARG H 26 GLY H 1.80 130 ARG H 27 LEU HA 1.80 130 ARG H 128 PHE QD 1.80 130 ARG H 129 ILE HA 1.80 130 ARG H 129 ILE QD1 1.80 130 ARG H 129 ILE QG1 1.80 130 ARG H 129 ILE QG2 1.80 130 ARG H 129 ILE H 1.80 130 ARG H 130 ARG HA 1.80 130 ARG H 130 ARG QB 1.80 130 ARG H 130 ARG QG 1.80 130 ARG H 131 LEU H 1.80 130 ARG HA 142 ARG HA 1.80 131 LEU HA 25 VAL HA 1.80 131 LEU H 25 VAL HA 1.80 131 LEU QQD 25 VAL QG2 1.80 131 LEU QQD 25 VAL QG1 0.00 131 LEU HA 25 VAL QG2 1.80 131 LEU H 130 ARG HA 1.80 131 LEU H 130 ARG QB 1.80 131 LEU H 130 ARG QD 1.80 131 LEU H 130 ARG H 1.80 131 LEU H 131 LEU HA 1.80 131 LEU H 131 LEU QB 1.80 131 LEU H 131 LEU HG 1.80 131 LEU H 132 VAL H 1.80 131 LEU H 140 VAL H 1.80 131 LEU QQD 140 VAL H 1.80 131 LEU H 141 ALA H 1.80 131 LEU QQD 141 ALA H 1.80 131 LEU H 157 PHE QD 1.80 131 LEU H 157 PHE QE 1.80 131 LEU QQD 169 PHE QB 1.80 131 LEU QQD 169 PHE QD 1.80 131 LEU QQD 169 PHE QE 1.80 132 VAL H 24 LEU QB 1.80 132 VAL H 24 LEU H 1.80 132 VAL H 25 VAL HA 1.80 132 VAL H 131 LEU HA 1.80 132 VAL H 131 LEU H 1.80 132 VAL H 132 VAL HA 1.80 132 VAL H 132 VAL HB 1.80 132 VAL H 132 VAL QG1 1.80 132 VAL H 132 VAL QG2 0.00 132 VAL H 133 ASN H 1.80 133 ASN HA 23 VAL HA 1.80 133 ASN H 132 VAL HA 1.80 133 ASN H 132 VAL HB 1.80 133 ASN H 132 VAL QG1 1.80 133 ASN H 132 VAL QG2 1.80 133 ASN H 132 VAL H 1.80 133 ASN H 133 ASN HA 1.80 133 ASN H 133 ASN QB 1.80 133 ASN H 134 ASP H 1.80 133 ASN H 138 THR H 1.80 133 ASN H 140 VAL H 1.80 134 ASP H 22 ASN QB 1.80 134 ASP H 23 VAL HA 1.80 134 ASP H 24 LEU QB 1.80 134 ASP H 24 LEU H 1.80 134 ASP H 132 VAL QG1 1.80 134 ASP H 132 VAL QG2 0.00 134 ASP H 133 ASN HA 1.80 134 ASP H 133 ASN QB 1.80 134 ASP H 133 ASN H 1.80 134 ASP H 134 ASP HA 1.80 134 ASP H 134 ASP QB 1.80 134 ASP H 135 ASP H 1.80 135 ASP H 22 ASN HA 1.80 135 ASP H 132 VAL QG1 1.80 135 ASP H 132 VAL QG2 0.00 135 ASP H 133 ASN H 1.80 135 ASP H 134 ASP HA 1.80 135 ASP H 134 ASP QB 1.80 135 ASP H 134 ASP H 1.80 135 ASP H 135 ASP HA 1.80 135 ASP H 135 ASP QB 1.80 135 ASP H 136 ASN H 1.80 135 ASP H 137 GLN H 1.80 136 ASN H 133 ASN QB 1.80 136 ASN H 134 ASP H 1.80 136 ASN H 135 ASP HA 1.80 136 ASN H 135 ASP QB 1.80 136 ASN H 135 ASP H 1.80 136 ASN H 136 ASN HA 1.80 136 ASN H 136 ASN QB 1.80 136 ASN H 136 ASN QD2 1.80 136 ASN H 137 GLN H 1.80 137 GLN H 132 VAL QG1 1.80 137 GLN H 132 VAL QG2 0.00 137 GLN H 133 ASN H 1.80 137 GLN H 134 ASP H 1.80 137 GLN H 135 ASP H 1.80 137 GLN H 136 ASN HA 1.80 137 GLN H 136 ASN QB 1.80 137 GLN H 136 ASN H 1.80 137 GLN H 137 GLN HA 1.80 137 GLN H 137 GLN QB 1.80 137 GLN H 138 THR H 1.80 138 THR H 132 VAL QG1 1.80 138 THR H 132 VAL QG2 0.00 138 THR H 133 ASN H 1.80 138 THR H 137 GLN HA 1.80 138 THR H 137 GLN QB 1.80 138 THR H 137 GLN QG 1.80 138 THR H 137 GLN H 1.80 138 THR H 138 THR HA 1.80 138 THR H 138 THR HB 1.80 138 THR H 138 THR QG2 1.80 138 THR H 139 GLU H 1.80 139 GLU H 132 VAL QG1 1.80 139 GLU H 132 VAL QG2 0.00 139 GLU H 138 THR HA 1.80 139 GLU H 138 THR HB 1.80 139 GLU H 138 THR QG2 1.80 139 GLU H 138 THR H 1.80 139 GLU H 139 GLU HA 1.80 139 GLU H 139 GLU QB 1.80 139 GLU H 140 VAL H 1.80 140 VAL H 132 VAL HA 1.80 140 VAL H 133 ASN H 1.80 140 VAL H 139 GLU HA 1.80 140 VAL H 139 GLU QB 1.80 140 VAL H 139 GLU H 1.80 140 VAL H 140 VAL HA 1.80 140 VAL H 140 VAL HB 1.80 140 VAL H 141 ALA H 1.80 141 ALA H 131 LEU HA 1.80 141 ALA H 131 LEU QQD 1.80 141 ALA H 131 LEU H 1.80 141 ALA H 132 VAL HA 1.80 141 ALA H 132 VAL QG1 1.80 141 ALA H 132 VAL QG2 0.00 141 ALA H 140 VAL HA 1.80 141 ALA H 140 VAL HB 1.80 141 ALA H 140 VAL H 1.80 141 ALA H 141 ALA HA 1.80 141 ALA H 141 ALA QB 1.80 141 ALA H 142 ARG H 1.80 141 ALA H 157 PHE QE 1.80 142 ARG HA 130 ARG HA 1.80 142 ARG H 130 ARG HA 1.80 142 ARG H 141 ALA HA 1.80 142 ARG H 141 ALA H 1.80 142 ARG H 142 ARG HA 1.80 142 ARG H 142 ARG QB 1.80 142 ARG H 142 ARG QD 1.80 142 ARG H 142 ARG QG 1.80 142 ARG H 143 TYR H 1.80 142 ARG H 157 PHE QD 1.80 143 TYR H 129 ILE H 1.80 143 TYR H 130 ARG HA 1.80 143 TYR H 142 ARG HA 1.80 143 TYR H 142 ARG QB 1.80 143 TYR H 142 ARG QG 1.80 143 TYR H 142 ARG H 1.80 143 TYR H 143 TYR HA 1.80 143 TYR H 143 TYR QB 1.80 143 TYR H 143 TYR QD 1.80 143 TYR H 144 ASP H 1.80 143 TYR QE 145 LEU QQD 1.80 143 TYR QD 145 LEU QQD 1.80 143 TYR QE 148 ASP QB 1.80 143 TYR H 157 PHE QD 1.80 143 TYR QE 173 GLY QA 1.80 144 ASP H 143 TYR HA 1.80 144 ASP H 143 TYR QB 1.80 144 ASP H 143 TYR H 1.80 144 ASP H 144 ASP HA 1.80 144 ASP H 144 ASP QB 1.80 144 ASP H 145 LEU H 1.80 145 LEU QQD 121 PHE QD 1.80 145 LEU H 129 ILE H 1.80 145 LEU H 143 TYR QD 1.80 145 LEU QQD 143 TYR QD 1.80 145 LEU H 143 TYR QE 1.80 145 LEU QQD 143 TYR QE 1.80 145 LEU H 144 ASP HA 1.80 145 LEU H 144 ASP QB 1.80 145 LEU H 144 ASP H 1.80 145 LEU H 145 LEU HA 1.80 145 LEU H 145 LEU QB 1.80 145 LEU H 145 LEU HG 1.80 145 LEU H 146 THR H 1.80 146 THR H 121 PHE QB 1.80 146 THR H 122 GLY QA 1.80 146 THR H 145 LEU HA 1.80 146 THR H 145 LEU QB 1.80 146 THR H 145 LEU H 1.80 146 THR H 146 THR HA 1.80 146 THR H 146 THR HB 1.80 146 THR H 146 THR QG2 1.80 146 THR H 147 GLU H 1.80 146 THR H 148 ASP H 1.80 147 GLU H 146 THR HA 1.80 147 GLU H 146 THR HB 1.80 147 GLU H 146 THR QG2 1.80 147 GLU H 146 THR H 1.80 147 GLU H 147 GLU HA 1.80 147 GLU H 147 GLU QB 1.80 147 GLU H 147 GLU QG 1.80 147 GLU H 148 ASP H 1.80 148 ASP H 143 TYR QE 1.80 148 ASP H 144 ASP H 1.80 148 ASP H 146 THR H 1.80 148 ASP H 147 GLU HA 1.80 148 ASP H 147 GLU QB 1.80 148 ASP H 147 GLU QG 1.80 148 ASP H 147 GLU H 1.80 148 ASP H 148 ASP HA 1.80 148 ASP H 148 ASP QB 1.80 148 ASP H 149 ALA H 1.80 148 ASP H 150 SER H 1.80 149 ALA H 121 PHE QD 1.80 149 ALA H 145 LEU QQD 1.80 149 ALA H 147 GLU QB 1.80 149 ALA H 148 ASP HA 1.80 149 ALA H 148 ASP QB 1.80 149 ALA H 148 ASP H 1.80 149 ALA H 149 ALA HA 1.80 149 ALA H 149 ALA QB 1.80 149 ALA H 150 SER H 1.80 150 SER H 122 GLY H 1.80 150 SER H 148 ASP HA 1.80 150 SER H 149 ALA HA 1.80 150 SER H 149 ALA QB 1.80 150 SER H 149 ALA H 1.80 150 SER H 150 SER HA 1.80 150 SER H 150 SER QB 1.80 150 SER H 151 THR H 1.80 151 THR H 120 SER QB 1.80 151 THR H 149 ALA HA 1.80 151 THR H 149 ALA QB 1.80 151 THR H 150 SER HA 1.80 151 THR H 150 SER QB 1.80 151 THR H 150 SER H 1.80 151 THR H 151 THR HA 1.80 151 THR H 151 THR HB 1.80 151 THR H 151 THR QG2 1.80 151 THR H 152 GLU H 1.80 152 GLU H 120 SER QB 1.80 152 GLU H 121 PHE QD 1.80 152 GLU H 121 PHE QE 1.80 152 GLU H 149 ALA HA 1.80 152 GLU H 150 SER H 1.80 152 GLU H 151 THR HA 1.80 152 GLU H 151 THR HB 1.80 152 GLU H 151 THR QG2 1.80 152 GLU H 151 THR H 1.80 152 GLU H 152 GLU HA 1.80 152 GLU H 152 GLU QB 1.80 152 GLU H 152 GLU QG 1.80 152 GLU H 153 THR H 1.80 153 THR QG2 111 ILE QD1 1.80 153 THR H 121 PHE QD 1.80 153 THR H 121 PHE QE 1.80 153 THR H 152 GLU HA 1.80 153 THR H 152 GLU QB 1.80 153 THR H 152 GLU H 1.80 153 THR H 153 THR HA 1.80 153 THR H 153 THR HB 1.80 153 THR H 153 THR QG2 1.80 153 THR H 154 ALA H 1.80 153 THR H 176 TYR H 1.80 153 THR H 177 ALA HA 1.80 153 THR H 177 ALA QB 1.80 154 ALA H 111 ILE QG1 1.80 154 ALA H 111 ILE H 1.80 154 ALA H 121 PHE QD 1.80 154 ALA H 121 PHE QE 1.80 154 ALA H 152 GLU HA 1.80 154 ALA H 152 GLU QG 1.80 154 ALA H 153 THR HA 1.80 154 ALA H 153 THR HB 1.80 154 ALA H 153 THR QG2 1.80 154 ALA H 153 THR H 1.80 154 ALA H 154 ALA HA 1.80 154 ALA H 154 ALA QB 1.80 154 ALA H 155 MET H 1.80 154 ALA H 177 ALA HA 1.80 155 MET H 108 VAL QG1 1.80 155 MET H 108 VAL QG2 0.00 155 MET H 109 VAL H 1.80 155 MET H 154 ALA HA 1.80 155 MET H 154 ALA QB 1.80 155 MET H 154 ALA H 1.80 155 MET H 155 MET HA 1.80 155 MET H 155 MET QB 1.80 155 MET H 155 MET QG 1.80 155 MET H 156 LEU H 1.80 155 MET H 175 GLY QA 1.80 155 MET HA 175 GLY QA 1.80 155 MET H 183 VAL QQG 1.80 156 LEU HA 108 VAL HA 1.80 156 LEU H 108 VAL QG1 1.80 156 LEU H 108 VAL QG2 0.00 156 LEU H 155 MET HA 1.80 156 LEU H 155 MET QG 1.80 156 LEU H 155 MET H 1.80 156 LEU H 156 LEU HA 1.80 156 LEU H 156 LEU QB 1.80 156 LEU H 156 LEU HG 1.80 156 LEU H 157 PHE H 1.80 156 LEU H 174 GLN QG 1.80 156 LEU H 174 GLN H 1.80 156 LEU H 175 GLY QA 1.80 156 LEU H 176 TYR QD 1.80 156 LEU H 176 TYR QE 1.80 156 LEU H 176 TYR H 1.80 157 PHE H 107 PHE H 1.80 157 PHE H 108 VAL HA 1.80 157 PHE H 108 VAL QG1 1.80 157 PHE H 108 VAL QG2 0.00 157 PHE H 129 ILE QG2 1.80 157 PHE QE 141 ALA QB 1.80 157 PHE H 156 LEU HA 1.80 157 PHE H 156 LEU QB 1.80 157 PHE H 156 LEU HG 1.80 157 PHE H 156 LEU H 1.80 157 PHE H 157 PHE HA 1.80 157 PHE H 157 PHE QB 1.80 157 PHE H 157 PHE QD 1.80 157 PHE H 158 GLY H 1.80 157 PHE HA 173 GLY QA 1.80 158 GLY H 107 PHE QD 1.80 158 GLY H 107 PHE H 1.80 158 GLY H 108 VAL HA 1.80 158 GLY H 156 LEU HA 1.80 158 GLY H 156 LEU QQD 1.80 158 GLY H 157 PHE HA 1.80 158 GLY H 157 PHE QB 1.80 158 GLY H 157 PHE H 1.80 158 GLY H 158 GLY QA 1.80 159 GLU HA 106 ILE HA 1.80 159 GLU HA 106 ILE QG2 1.80 160 LEU H 104 LYS QE 1.80 160 LEU H 104 LYS QG 1.80 160 LEU H 105 ILE H 1.80 160 LEU H 106 ILE HA 1.80 160 LEU H 159 GLU HA 1.80 160 LEU H 160 LEU HA 1.80 160 LEU H 160 LEU QB 1.80 160 LEU H 160 LEU HG 1.80 160 LEU H 161 TYR H 1.80 160 LEU HA 169 PHE HA 1.80 160 LEU HA 169 PHE QD 1.80 161 TYR H 160 LEU HA 1.80 161 TYR H 160 LEU QB 1.80 161 TYR H 160 LEU HG 1.80 161 TYR H 160 LEU H 1.80 161 TYR H 161 TYR HA 1.80 161 TYR H 161 TYR QB 1.80 161 TYR H 161 TYR QD 1.80 161 TYR H 161 TYR QE 1.80 161 TYR H 162 ARG H 1.80 161 TYR H 167 TRP HA 1.80 161 TYR H 168 LYS HA 1.80 161 TYR H 168 LYS QB 1.80 161 TYR H 168 LYS QD 1.80 161 TYR H 168 LYS H 1.80 161 TYR QE 169 PHE HA 1.80 161 TYR H 170 ARG H 1.80 161 TYR QE 170 ARG H 1.80 161 TYR QD 170 ARG H 1.80 162 ARG H 104 LYS QB 1.80 162 ARG H 161 TYR HA 1.80 162 ARG H 161 TYR QB 1.80 162 ARG H 161 TYR QD 1.80 162 ARG H 161 TYR QE 1.80 162 ARG H 161 TYR H 1.80 162 ARG H 162 ARG HA 1.80 162 ARG H 162 ARG QB 1.80 162 ARG H 162 ARG QD 1.80 162 ARG H 162 ARG QG 1.80 162 ARG H 163 HIS H 1.80 162 ARG H 167 TRP HA 1.80 162 ARG HA 167 TRP HA 1.80 163 HIS H 162 ARG HA 1.80 163 HIS H 162 ARG QB 1.80 163 HIS H 162 ARG QD 1.80 163 HIS H 162 ARG QG 1.80 163 HIS H 162 ARG H 1.80 163 HIS H 166 GLU QB 1.80 163 HIS H 166 GLU H 1.80 163 HIS H 167 TRP HA 1.80 163 HIS H 168 LYS H 1.80 165 GLY H 164 ASN QB 1.80 165 GLY H 165 GLY QA 1.80 165 GLY H 166 GLU H 1.80 166 GLU H 162 ARG HA 1.80 166 GLU H 163 HIS H 1.80 166 GLU H 164 ASN QB 1.80 166 GLU H 165 GLY QA 1.80 166 GLU H 165 GLY H 1.80 166 GLU H 166 GLU HA 1.80 166 GLU H 166 GLU QB 1.80 166 GLU H 167 TRP H 1.80 167 TRP HE1 95 LEU HA 1.80 167 TRP HZ2 95 LEU HA 1.80 167 TRP HE1 95 LEU QB 1.80 167 TRP HD1 95 LEU QB 1.80 167 TRP HE1 95 LEU QQD 1.80 167 TRP HD1 95 LEU QQD 1.80 167 TRP HE3 95 LEU QQD 1.80 167 TRP HE1 96 ASP HA 1.80 167 TRP HE1 96 ASP H 1.80 167 TRP HZ2 98 VAL HB 1.80 167 TRP HE1 98 VAL QQG 1.80 167 TRP HZ2 98 VAL QQG 1.80 167 TRP HH2 98 VAL QQG 1.80 167 TRP HH2 102 VAL QQG 1.80 167 TRP HH2 103 ASP HA 1.80 167 TRP HH2 103 ASP H 1.80 167 TRP HH2 104 LYS HA 1.80 167 TRP HH2 105 ILE H 1.80 167 TRP HZ3 105 ILE H 1.80 167 TRP HZ3 161 TYR HA 1.80 167 TRP HE3 161 TYR HA 1.80 167 TRP HE3 161 TYR H 1.80 167 TRP HA 162 ARG HA 1.80 167 TRP HE1 162 ARG QB 1.80 167 TRP H 166 GLU HA 1.80 167 TRP H 166 GLU QB 1.80 167 TRP H 166 GLU H 1.80 167 TRP H 167 TRP HA 1.80 167 TRP H 167 TRP QB 1.80 167 TRP H 167 TRP HD1 1.80 167 TRP H 167 TRP HE1 1.80 167 TRP HD1 167 TRP H 1.80 167 TRP H 168 LYS H 1.80 168 LYS H 160 LEU HA 1.80 168 LYS H 160 LEU QB 1.80 168 LYS H 161 TYR HA 1.80 168 LYS H 161 TYR QB 1.80 168 LYS H 161 TYR QE 1.80 168 LYS H 161 TYR H 1.80 168 LYS H 162 ARG HA 1.80 168 LYS H 167 TRP HA 1.80 168 LYS H 167 TRP H 1.80 168 LYS H 168 LYS HA 1.80 168 LYS H 168 LYS QB 1.80 168 LYS H 168 LYS QG 1.80 168 LYS H 169 PHE H 1.80 169 PHE QD 131 LEU QQD 1.80 169 PHE QE 158 GLY QA 1.80 169 PHE HZ 158 GLY QA 1.80 169 PHE QE 159 GLU H 1.80 169 PHE HZ 159 GLU H 1.80 169 PHE HA 160 LEU HA 1.80 169 PHE H 161 TYR QE 1.80 169 PHE H 161 TYR H 1.80 169 PHE H 168 LYS HA 1.80 169 PHE H 168 LYS QB 1.80 169 PHE H 168 LYS QD 1.80 169 PHE H 168 LYS QG 1.80 169 PHE H 168 LYS H 1.80 169 PHE H 169 PHE HA 1.80 169 PHE H 169 PHE QB 1.80 169 PHE H 169 PHE QD 1.80 169 PHE QD 170 ARG H 1.80 169 PHE H 170 ARG H 1.80 169 PHE QD 171 ALA QB 1.80 170 ARG H 158 GLY QA 1.80 170 ARG H 159 GLU H 1.80 170 ARG H 161 TYR QE 1.80 170 ARG H 169 PHE HA 1.80 170 ARG H 169 PHE QB 1.80 170 ARG H 169 PHE QD 1.80 170 ARG H 169 PHE QE 1.80 170 ARG H 169 PHE H 1.80 170 ARG H 170 ARG HA 1.80 170 ARG H 170 ARG QB 1.80 170 ARG H 170 ARG QD 1.80 170 ARG H 170 ARG QG 1.80 170 ARG H 171 ALA H 1.80 171 ALA H 169 PHE QE 1.80 171 ALA H 170 ARG HA 1.80 171 ALA H 170 ARG QG 1.80 171 ALA H 170 ARG H 1.80 171 ALA H 171 ALA HA 1.80 171 ALA H 171 ALA QB 1.80 171 ALA H 172 VAL H 1.80 172 VAL H 156 LEU QQD 1.80 172 VAL H 158 GLY QA 1.80 172 VAL H 171 ALA HA 1.80 172 VAL H 171 ALA H 1.80 172 VAL H 172 VAL HA 1.80 172 VAL H 172 VAL HB 1.80 172 VAL H 173 GLY H 1.80 173 GLY H 156 LEU QQD 1.80 173 GLY H 157 PHE HA 1.80 173 GLY QA 157 PHE HA 1.80 173 GLY H 172 VAL HA 1.80 173 GLY H 172 VAL HB 1.80 173 GLY H 172 VAL H 1.80 173 GLY H 173 GLY QA 1.80 173 GLY H 174 GLN H 1.80 174 GLN H 155 MET HA 1.80 174 GLN H 156 LEU QQD 1.80 174 GLN H 156 LEU H 1.80 174 GLN H 172 VAL H 1.80 174 GLN H 173 GLY QA 1.80 174 GLN H 173 GLY H 1.80 174 GLN H 174 GLN HA 1.80 174 GLN H 174 GLN QB 1.80 174 GLN H 174 GLN QG 1.80 174 GLN H 175 GLY H 1.80 175 GLY H 155 MET HA 1.80 175 GLY H 174 GLN HA 1.80 175 GLY H 174 GLN QB 1.80 175 GLY H 174 GLN QG 1.80 175 GLY H 174 GLN H 1.80 175 GLY H 175 GLY QA 1.80 175 GLY H 176 TYR H 1.80 176 TYR H 153 THR H 1.80 176 TYR H 154 ALA QB 1.80 176 TYR QE 154 ALA QB 1.80 176 TYR QD 154 ALA QB 1.80 176 TYR H 154 ALA H 1.80 176 TYR H 155 MET HA 1.80 176 TYR QE 155 MET HA 1.80 176 TYR QD 155 MET HA 1.80 176 TYR H 155 MET H 1.80 176 TYR QD 155 MET H 1.80 176 TYR QE 156 LEU QQD 1.80 176 TYR H 175 GLY QA 1.80 176 TYR H 175 GLY H 1.80 176 TYR H 176 TYR HA 1.80 176 TYR H 176 TYR QB 1.80 176 TYR H 176 TYR QD 1.80 176 TYR H 176 TYR QE 1.80 176 TYR H 177 ALA H 1.80 176 TYR QE 183 VAL QQG 1.80 176 TYR QD 183 VAL QQG 1.80 177 ALA H 176 TYR HA 1.80 177 ALA H 176 TYR QB 1.80 177 ALA H 176 TYR QD 1.80 177 ALA H 176 TYR H 1.80 177 ALA H 177 ALA HA 1.80 177 ALA H 177 ALA QB 1.80 178 GLY H 176 TYR HA 1.80 178 GLY H 176 TYR H 1.80 178 GLY H 177 ALA HA 1.80 178 GLY H 177 ALA QB 1.80 178 GLY H 178 GLY QA 1.80 179 GLY H 176 TYR QB 1.80 179 GLY H 176 TYR QD 1.80 179 GLY H 176 TYR QE 1.80 179 GLY H 178 GLY QA 1.80 179 GLY H 179 GLY QA 1.80 179 GLY H 180 LEU H 1.80 179 GLY H 182 SER H 1.80 179 GLY H 183 VAL QQG 1.80 179 GLY H 183 VAL H 1.80 180 LEU H 110 THR HB 1.80 180 LEU H 110 THR QG2 1.80 180 LEU H 179 GLY QA 1.80 180 LEU H 179 GLY H 1.80 180 LEU H 180 LEU HA 1.80 180 LEU H 180 LEU QB 1.80 180 LEU H 180 LEU HG 1.80 180 LEU H 181 ALA H 1.80 180 LEU H 182 SER H 1.80 180 LEU H 183 VAL QQG 1.80 180 LEU H 183 VAL H 1.80 181 ALA H 179 GLY QA 1.80 181 ALA H 180 LEU QB 1.80 181 ALA H 180 LEU HG 1.80 181 ALA H 180 LEU H 1.80 181 ALA H 181 ALA HA 1.80 181 ALA H 181 ALA QB 1.80 181 ALA H 182 SER H 1.80 181 ALA H 183 VAL QQG 1.80 181 ALA H 183 VAL H 1.80 181 ALA H 184 CYS H 1.80 182 SER H 179 GLY H 1.80 182 SER H 180 LEU H 1.80 182 SER H 181 ALA HA 1.80 182 SER H 181 ALA QB 1.80 182 SER H 181 ALA H 1.80 182 SER H 182 SER HA 1.80 182 SER H 182 SER QB 1.80 182 SER H 183 VAL H 1.80 182 SER H 184 CYS H 1.80 183 VAL QQG 46 PHE QE 1.80 183 VAL QQG 154 ALA QB 1.80 183 VAL QQG 176 TYR QB 1.80 183 VAL QQG 176 TYR QD 1.80 183 VAL QQG 180 LEU HA 1.80 183 VAL H 180 LEU H 1.80 183 VAL H 181 ALA HA 1.80 183 VAL H 181 ALA H 1.80 183 VAL H 182 SER HA 1.80 183 VAL H 182 SER QB 1.80 183 VAL H 182 SER H 1.80 183 VAL H 183 VAL HA 1.80 183 VAL H 183 VAL HB 1.80 183 VAL H 183 VAL QQG 1.80 183 VAL H 184 CYS H 1.80 183 VAL H 187 TYR QE 1.80 183 VAL QQG 187 TYR QE 1.80 184 CYS H 180 LEU HA 1.80 184 CYS H 181 ALA HA 1.80 184 CYS H 181 ALA H 1.80 184 CYS H 182 SER HA 1.80 184 CYS H 182 SER H 1.80 184 CYS H 183 VAL HB 1.80 184 CYS H 183 VAL QQG 1.80 184 CYS H 183 VAL H 1.80 184 CYS H 184 CYS HA 1.80 184 CYS H 184 CYS QB 1.80 184 CYS H 185 ALA H 1.80 185 ALA H 182 SER HA 1.80 185 ALA H 183 VAL HA 1.80 185 ALA H 183 VAL H 1.80 185 ALA H 184 CYS HA 1.80 185 ALA H 184 CYS QB 1.80 185 ALA H 184 CYS H 1.80 185 ALA H 185 ALA HA 1.80 185 ALA H 185 ALA QB 1.80 185 ALA H 186 GLN H 1.80 185 ALA H 187 TYR H 1.80 186 GLN H 182 SER HA 1.80 186 GLN H 183 VAL QQG 1.80 186 GLN H 184 CYS H 1.80 186 GLN H 185 ALA HA 1.80 186 GLN H 185 ALA H 1.80 186 GLN H 186 GLN HA 1.80 186 GLN H 186 GLN QB 1.80 186 GLN H 187 TYR H 1.80 187 TYR QD 48 LEU QQD 1.80 187 TYR QE 48 LEU QQD 1.80 187 TYR QD 106 ILE QD1 1.80 187 TYR QE 106 ILE QD1 1.80 187 TYR QE 176 TYR QE 1.80 187 TYR QD 183 VAL QQG 1.80 187 TYR QE 183 VAL QQG 1.80 187 TYR H 184 CYS H 1.80 187 TYR H 185 ALA HA 1.80 187 TYR H 186 GLN HA 1.80 187 TYR H 186 GLN QB 1.80 187 TYR H 186 GLN H 1.80 187 TYR H 187 TYR HA 1.80 187 TYR H 187 TYR QB 1.80 187 TYR H 187 TYR QD 1.80 187 TYR H 187 TYR QE 1.80 187 TYR H 188 GLY H 1.80 187 TYR H 189 ILE H 1.80 188 GLY H 48 LEU QQD 1.80 188 GLY H 185 ALA HA 1.80 188 GLY H 187 TYR HA 1.80 188 GLY H 187 TYR QB 1.80 188 GLY H 187 TYR QD 1.80 188 GLY H 187 TYR H 1.80 188 GLY H 188 GLY QA 1.80 188 GLY H 189 ILE H 1.80 189 ILE H 187 TYR HA 1.80 189 ILE H 187 TYR H 1.80 189 ILE H 188 GLY QA 1.80 189 ILE H 188 GLY H 1.80 189 ILE H 189 ILE HA 1.80 189 ILE H 189 ILE HB 1.80 189 ILE H 189 ILE QG1 1.80 189 ILE H 189 ILE QG2 1.80 189 ILE H 190 ASN H 1.80 190 ASN H 189 ILE HA 1.80 190 ASN H 189 ILE HB 1.80 190 ASN H 189 ILE QG1 1.80 190 ASN H 189 ILE QG2 0.00 190 ASN H 189 ILE H 1.80 190 ASN H 190 ASN HA 1.80 190 ASN H 190 ASN QB 1.80 190 ASN H 191 ALA H 1.80 191 ALA H 190 ASN HA 1.80 191 ALA H 190 ASN QB 1.80 191 ALA H 190 ASN H 1.80 191 ALA H 191 ALA HA 1.80 191 ALA H 191 ALA QB 1.80 191 ALA H 192 SER H 1.80 192 SER H 191 ALA HA 1.80 192 SER H 191 ALA QB 1.80 192 SER H 191 ALA H 1.80 192 SER H 192 SER HA 1.80 192 SER H 192 SER QB 1.80
Contact the webmaster for help, if required. Tuesday, June 11, 2024 5:32:57 AM GMT (wattos1)