NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
370270 |
1bm5   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
112 GLU HA 92 LYS HA 1.80 122 THR HA 131 THR HA 1.80 109 TRP HA 123 MET HA 1.80 64 ASN HA 51 TYR HA 1.80 121 LEU HA 111 MET HA 1.80 134 TYR HA 9 ILE HA 1.80 124 THR HA 129 VAL HA 1.80 42 GLU HA 6 ASN HA 1.80 107 THR HA 125 ALA HA 1.80 74 GLN HA 80 PRO HA 1.80 135 VAL HA 118 GLU HA 1.80 55 SER HA 60 THR HA 1.80 43 ILE HA 52 ILE HA 1.80 66 LYS HA 49 THR HA 1.80 113 LEU HA 119 LEU HA 1.80 12 SER HA 132 ARG HA 1.60 8 LYS HA 40 ALA HA 1.80 130 CYS HA 14 ASN HA 1.80 53 LYS HA 62 GLU HA 1.80 93 MET HA 87 TRP HA 1.80 110 THR HA 94 VAL HA 1.80 54 THR HA 41 VAL HA 1.80 7 TRP HA 136 ARG HA 1.80 81 CYS HA 99 LEU HA 1.80 72 GLU HA 82 LYS HA 1.80 83 SER HA 97 GLN HA 1.80 133 VAL HA 120 ILE HA 1.80 70 GLU HA 84 LEU HA 1.80 108 SER HA 96 GLU HA 1.80 50 PHE HA 45 GLN HA 1.80 4 SER HA 44 LYS HA 1.80 85 VAL HA 95 CYS HA 1.80 56 THR HA 39 PRO HA 1.80 112 GLU HA 113 LEU HA 3.50 112 GLU HA 111 MET HA 3.50 12 SER HA 13 GLU HA 3.50 14 ASN HA 13 GLU HA 3.50 81 CYS HA 82 LYS HA 3.50 64 ASN HA 63 ILE HA 3.50 122 THR HA 121 LEU HA 3.50 134 TYR HA 135 VAL HA 3.50 124 THR HA 125 ALA HA 3.50 109 TRP HA 110 THR HA 3.50 111 MET HA 110 THR HA 3.50 42 GLU HA 41 VAL HA 3.50 130 CYS HA 129 VAL HA 3.50 93 MET HA 94 VAL HA 3.50 87 TRP HA 88 GLU HA 3.50 116 ASP HA 117 GLY QA 3.50 76 VAL HA 77 ASP HA 3.50 126 ASP HA 127 ASP HA 3.50 127 ASP HA 128 VAL HA 2.00 105 PRO HA 104 GLY QA 2.50 106 LYS HA 107 THR HA 2.50 49 THR HA 50 PHE HA 2.50 75 THR HA 76 VAL HA 2.50 89 SER HA 90 GLU HA 2.50 3 PHE H 4 SER H 1.80 4 SER H 5 GLY H 2.00 5 GLY H 6 ASN H 2.00 5 GLY H 43 ILE H 1.80 6 ASN H 7 TRP H 1.80 7 TRP H 8 LYS H 1.80 7 TRP H 41 VAL H 1.80 8 LYS H 9 ILE H 2.00 8 LYS H 137 GLU H 1.80 8 LYS H 135 VAL H 1.80 9 ILE H 10 ILE H 1.80 10 ILE H 11 ARG H 1.80 10 ILE H 133 VAL H 1.80 11 ARG H 133 VAL H 1.80 12 SER H 11 ARG H 2.00 12 SER H 13 GLU H 2.00 13 GLU H 131 THR H 1.80 14 ASN H 15 PHE H 1.80 14 ASN H 13 GLU H 1.80 14 ASN H 16 GLU H 1.80 14 ASN H 17 GLU H 1.80 15 PHE H 16 GLU H 1.80 15 PHE H 17 GLU H 1.80 16 GLU H 17 GLU H 1.80 16 GLU H 18 LEU H 2.00 17 GLU H 20 LYS H 2.00 17 GLU H 18 LEU H 1.80 17 GLU H 19 LEU H 2.00 18 LEU H 19 LEU H 1.80 19 LEU H 20 LYS H 1.80 19 LEU H 21 VAL H 2.00 19 LEU H 22 LEU H 2.00 20 LYS H 18 LEU H 1.80 20 LYS H 22 LEU H 2.00 20 LYS H 21 VAL H 1.80 21 VAL H 22 LEU H 1.80 21 VAL H 23 GLY H 1.80 22 LEU H 23 GLY H 1.80 27 MET H 26 VAL H 1.80 27 MET H 29 ARG H 2.00 27 MET H 28 LEU H 1.80 28 LEU H 26 VAL H 2.00 28 LEU H 29 ARG H 1.80 30 LYS H 31 ILE H 1.80 30 LYS H 32 ALA H 1.80 31 ILE H 32 ALA H 1.80 32 ALA H 33 VAL H 1.80 33 VAL H 31 ILE H 2.00 33 VAL H 35 ALA H 2.00 34 ALA H 35 ALA H 1.80 34 ALA H 33 VAL H 1.80 35 ALA H 36 ALA H 1.80 36 ALA H 37 SER H 2.00 37 SER H 38 LYS H 1.80 40 ALA H 55 SER H 1.80 40 ALA H 41 VAL H 2.50 42 GLU H 53 LYS H 1.80 44 LYS H 53 LYS H 2.50 44 LYS H 43 ILE H 2.50 44 LYS H 51 TYR H 2.00 48 ASP H 49 THR H 1.80 47 GLY H 46 GLU H 2.00 48 ASP H 47 GLY H 2.50 49 THR H 50 PHE H 2.00 50 PHE H 65 PHE H 1.80 51 TYR H 50 PHE H 1.80 53 LYS H 54 THR H 2.50 54 THR H 63 ILE H 2.50 54 THR H 61 THR H 1.80 54 THR H 55 SER H 2.50 55 SER H 56 THR H 2.00 56 THR H 61 THR H 2.00 56 THR H 59 ARG H 1.80 61 THR H 60 THR H 1.80 62 GLU H 63 ILE H 1.80 62 GLU H 61 THR H 1.80 63 ILE H 52 ILE H 1.80 63 ILE H 64 ASN H 1.80 64 ASN H 65 PHE H 1.80 66 LYS H 67 VAL H 1.80 68 GLY H 69 GLU H 1.80 69 GLU H 70 GLU H 1.80 70 GLU H 71 PHE H 2.00 71 PHE H 72 GLU H 1.80 71 PHE H 83 SER H 1.80 72 GLU H 73 GLU H 1.80 73 GLU H 81 CYS H 1.80 74 GLN H 73 GLU H 2.00 74 GLN H 75 THR H 2.00 75 THR H 79 ARG H 1.80 75 THR H 81 CYS H 2.00 76 VAL H 77 ASP H 1.80 76 VAL H 78 GLY H 1.80 77 ASP H 78 GLY H 1.80 78 GLY H 75 THR H 2.00 79 ARG H 78 GLY H 1.80 79 ARG H 77 ASP H 1.80 82 LYS H 98 LYS H 1.80 83 SER H 84 LEU H 1.80 83 SER H 73 GLU H 1.80 84 LEU H 96 GLU H 1.80 84 LEU H 85 VAL H 2.00 85 VAL H 86 LYS H 2.50 85 VAL H 68 GLY H 2.50 86 LYS H 94 VAL H 1.80 86 LYS H 96 GLU H 2.00 86 LYS H 87 TRP H 2.00 87 TRP H 88 GLU H 2.00 88 GLU H 89 SER H 1.80 89 SER H 92 LYS H 1.80 89 SER H 91 ASN H 2.00 90 GLU H 91 ASN H 1.80 90 GLU H 92 LYS H 2.00 91 ASN H 92 LYS H 1.80 92 LYS H 88 GLU H 1.80 93 MET H 92 LYS H 2.50 93 MET H 111 MET H 1.80 93 MET H 113 LEU H 2.50 94 VAL H 93 MET H 2.00 94 VAL H 88 GLU H 2.00 95 CYS H 94 VAL H 1.80 95 CYS H 96 GLU H 2.50 95 CYS H 109 TRP H 1.80 97 GLN H 107 THR H 2.00 97 GLN H 98 LYS H 1.80 97 GLN H 96 GLU H 1.80 99 LEU H 100 LEU H 1.80 100 LEU H 101 LYS H 1.80 100 LEU H 82 LYS H 2.00 101 LYS H 99 LEU H 2.00 102 GLY H 103 GLU H 2.50 102 GLY H 101 LYS H 2.50 106 LYS H 126 ASP H 1.80 107 THR H 108 SER H 1.80 107 THR H 106 LYS H 1.80 108 SER H 124 THR H 1.80 108 SER H 126 ASP H 2.50 109 TRP H 110 THR H 2.00 110 THR H 122 THR H 1.80 110 THR H 124 THR H 2.50 110 THR H 111 MET H 2.00 111 MET H 112 GLU H 1.80 112 GLU H 113 LEU H 1.80 112 GLU H 120 ILE H 1.80 113 LEU H 91 ASN H 1.80 113 LEU H 114 THR H 1.80 114 THR H 118 GLU H 1.80 114 THR H 115 ASN H 1.80 114 THR H 116 ASP H 2.50 116 ASP H 117 GLY H 1.80 116 ASP H 118 GLU H 2.00 117 GLY H 118 GLU H 1.80 118 GLU H 119 LEU H 1.80 119 LEU H 134 TYR H 1.80 120 ILE H 121 LEU H 1.80 120 ILE H 119 LEU H 1.80 121 LEU H 132 ARG H 1.80 123 MET H 130 CYS H 1.80 123 MET H 122 THR H 1.80 123 MET H 124 THR H 1.80 125 ALA H 126 ASP H 1.80 125 ALA H 128 VAL H 1.80 125 ALA H 130 CYS H 3.00 126 ASP H 127 ASP H 2.00 126 ASP H 128 VAL H 2.00 129 VAL H 130 CYS H 2.00 130 CYS H 124 THR H 2.50 130 CYS H 131 THR H 2.50 131 THR H 13 GLU H 1.80 132 ARG H 131 THR H 2.50 132 ARG H 122 THR H 2.50 133 VAL H 134 TYR H 1.80 133 VAL H 132 ARG H 1.80 133 VAL H 11 ARG H 1.80 133 VAL H 10 ILE H 1.80 133 VAL H 12 SER HA 1.80 134 TYR H 135 VAL H 1.80 135 VAL H 9 ILE H 2.00 135 VAL H 136 ARG H 2.00 136 ARG H 137 GLU H 2.50 136 ARG H 8 LYS H 1.80 137 GLU H 7 TRP H 1.80 1 PRO HA 1 PRO QB 1.80 1 PRO HA 1 PRO QG 2.00 1 PRO HA 1 PRO QD 2.00 2 ASN HA 2 ASN QB 1.80 2 ASN HA 45 GLN QB 0.80 3 PHE HA 3 PHE HB3 1.80 3 PHE HA 3 PHE HB2 1.80 3 PHE HA 113 LEU QD1 1.30 3 PHE HA 113 LEU QD2 1.00 3 PHE H 3 PHE HB3 1.80 3 PHE H 3 PHE HB2 1.80 3 PHE H 3 PHE HD1 1.80 3 PHE H 3 PHE HE1 2.00 3 PHE H 45 GLN QB 1.00 3 PHE H 45 GLN QG 0.80 3 PHE H 113 LEU HG 2.00 3 PHE H 113 LEU QD2 1.00 3 PHE H 113 LEU QD1 1.50 3 PHE H 2 ASN HA 1.80 3 PHE H 2 ASN HB3 1.80 3 PHE H 2 ASN HB2 2.00 3 PHE H 50 PHE HD2 2.00 3 PHE H 50 PHE HE2 2.00 3 PHE H 43 ILE QG2 1.00 3 PHE HB3 43 ILE QG2 0.80 3 PHE HB2 43 ILE QG2 0.80 3 PHE HB3 43 ILE QG1 1.00 4 SER HA 4 SER QB 1.80 4 SER HA 43 ILE QG2 1.30 4 SER HA 43 ILE HB 1.80 4 SER HA 44 LYS QB 1.50 4 SER HA 43 ILE QD1 1.50 4 SER H 4 SER HA 1.80 4 SER H 4 SER QB 1.20 4 SER H 2 ASN HA 1.80 4 SER H 2 ASN HB3 2.00 4 SER H 2 ASN HB2 2.00 4 SER H 45 GLN QG 1.00 4 SER H 113 LEU HG 2.00 4 SER H 113 LEU QD2 1.00 4 SER H 43 ILE HB 2.00 4 SER H 43 ILE QG2 1.00 4 SER H 3 PHE HD1 2.00 4 SER H 3 PHE HB3 2.00 4 SER H 3 PHE HB2 2.00 5 GLY H 4 SER HA 1.60 5 GLY H 43 ILE HB 1.80 5 GLY H 43 ILE QD1 1.00 5 GLY H 5 GLY HA3 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY H 7 TRP HD1 2.00 5 GLY H 42 GLU HA 2.00 5 GLY H 4 SER QB 0.80 6 ASN HA 6 ASN QB 1.80 6 ASN HA 42 GLU QG 0.80 6 ASN HA 42 GLU HB3 1.80 6 ASN HA 42 GLU HB2 1.80 6 ASN H 6 ASN HA 1.80 6 ASN H 6 ASN QB 1.20 6 ASN H 5 GLY HA3 1.80 6 ASN H 5 GLY HA2 1.80 6 ASN H 136 ARG QD 0.80 6 ASN H 136 ARG QG 0.80 6 ASN H 137 GLU QG 0.80 6 ASN H 6 ASN HD21 2.00 6 ASN H 6 ASN HD22 2.00 6 ASN HA 6 ASN HD21 2.00 6 ASN HA 6 ASN HD22 2.00 6 ASN HD21 42 GLU QG 1.00 6 ASN HD22 42 GLU QG 1.00 7 TRP H 6 ASN QD2 1.00 7 TRP HB2 6 ASN QD2 2.50 7 TRP HA 7 TRP HB2 1.80 7 TRP HA 7 TRP HB3 1.80 7 TRP H 6 ASN HA 1.60 7 TRP H 6 ASN QB 0.80 7 TRP H 42 GLU HA 1.80 7 TRP H 42 GLU QB 0.80 7 TRP H 41 VAL HB 1.80 7 TRP H 41 VAL QG2 1.00 7 TRP H 43 ILE QD1 1.00 7 TRP H 7 TRP HD1 1.80 7 TRP H 7 TRP HB2 1.80 7 TRP H 7 TRP HB3 1.80 7 TRP H 7 TRP HA 1.80 7 TRP H 134 TYR HD2 2.50 8 LYS HA 9 ILE QG2 0.80 8 LYS HA 8 LYS QB 1.80 8 LYS HA 9 ILE HB 2.00 8 LYS HA 8 LYS QG 1.20 8 LYS HA 8 LYS QD 0.80 8 LYS HA 40 ALA QB 0.80 8 LYS H 7 TRP HA 1.60 8 LYS HA 7 TRP HB3 2.00 8 LYS HA 7 TRP HB2 2.00 8 LYS H 8 LYS HA 1.80 8 LYS H 8 LYS QB 1.20 8 LYS H 8 LYS QG 1.20 8 LYS H 8 LYS QD 0.80 8 LYS H 134 TYR HA 1.80 8 LYS H 136 ARG HA 1.80 8 LYS H 134 TYR HB3 1.80 8 LYS H 137 GLU QG 1.00 8 LYS H 135 VAL QG1 0.80 8 LYS H 135 VAL QG2 1.00 8 LYS H 7 TRP HE3 2.00 8 LYS H 134 TYR HD2 1.80 8 LYS H 7 TRP HB2 1.80 8 LYS H 7 TRP HB3 1.80 9 ILE HA 9 ILE HB 1.80 9 ILE HA 9 ILE QD1 1.00 9 ILE HA 9 ILE QG1 1.20 9 ILE HA 9 ILE QG2 1.20 9 ILE H 9 ILE HA 1.80 9 ILE H 9 ILE HB 1.80 9 ILE H 9 ILE QG2 0.80 9 ILE H 134 TYR HA 2.00 9 ILE H 134 TYR HD2 1.80 9 ILE H 134 TYR HE2 2.00 9 ILE H 8 LYS HA 1.80 9 ILE H 8 LYS QB 0.80 9 ILE H 8 LYS QG 1.00 10 ILE HA 10 ILE HB 1.80 10 ILE HA 10 ILE QG1 1.20 10 ILE HA 10 ILE QG2 1.20 10 ILE HA 10 ILE QD1 1.20 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE QG1 0.80 10 ILE H 10 ILE QG2 0.80 10 ILE H 10 ILE QD1 1.00 10 ILE H 9 ILE HA 1.80 10 ILE H 9 ILE HB 1.80 10 ILE H 9 ILE HG12 1.80 10 ILE H 134 TYR HA 1.80 10 ILE H 134 TYR HD2 2.50 11 ARG HA 11 ARG QB 1.80 11 ARG HA 11 ARG QG 1.20 11 ARG HA 11 ARG QD 1.00 11 ARG HA 12 SER QB 1.00 11 ARG HE 10 ILE QD1 1.50 11 ARG HE 11 ARG QB 1.50 11 ARG H 11 ARG QB 1.20 11 ARG H 11 ARG QG 1.00 11 ARG H 10 ILE HA 1.80 11 ARG H 10 ILE HB 1.80 11 ARG H 10 ILE QG2 0.80 11 ARG H 10 ILE HG13 1.80 11 ARG H 10 ILE QD1 1.00 11 ARG H 9 ILE HA 1.80 11 ARG H 9 ILE HB 1.80 11 ARG H 9 ILE QG1 0.80 11 ARG H 9 ILE QD1 1.00 11 ARG H 134 TYR HA 1.80 11 ARG H 132 ARG HA 1.80 11 ARG H 132 ARG QB 1.00 12 SER HA 12 SER HB3 1.80 12 SER HA 12 SER HB2 1.80 12 SER HA 13 GLU HG2 2.00 12 SER HA 13 GLU QB 0.80 12 SER HA 11 ARG QB 0.80 12 SER HA 132 ARG QG 0.80 12 SER HA 131 THR QG2 0.80 12 SER HA 9 ILE QD1 0.80 12 SER H 12 SER HB3 1.80 12 SER H 12 SER HB2 2.00 12 SER H 11 ARG HA 1.80 12 SER H 11 ARG QB 0.80 12 SER H 11 ARG QG 0.80 12 SER H 13 GLU QG 1.00 12 SER H 10 ILE QD1 1.00 12 SER H 9 ILE QD1 1.50 12 SER HB2 9 ILE QD1 1.00 12 SER HB3 9 ILE QD1 1.00 13 GLU HA 13 GLU HB3 1.80 13 GLU HA 13 GLU HB2 1.80 13 GLU HA 13 GLU QG 1.00 13 GLU H 13 GLU QB 1.20 13 GLU H 13 GLU QG 1.00 13 GLU H 131 THR QG2 0.80 13 GLU H 132 ARG HA 1.80 13 GLU H 12 SER HA 1.60 13 GLU H 12 SER HB3 1.80 14 ASN HA 14 ASN HB3 1.80 14 ASN HA 14 ASN HB2 1.80 14 ASN HA 17 GLU HB3 1.80 14 ASN HA 17 GLU HB2 2.00 14 ASN HA 13 GLU QG 1.00 14 ASN H 14 ASN HA 1.80 14 ASN H 14 ASN HB3 2.30 14 ASN H 14 ASN HB2 1.80 14 ASN H 13 GLU HA 1.80 14 ASN H 13 GLU QB 0.80 14 ASN H 13 GLU QG 0.80 14 ASN H 130 CYS HA 2.50 14 ASN HA 14 ASN HD21 2.50 14 ASN HA 14 ASN HD22 2.50 14 ASN HB3 14 ASN HD21 1.80 14 ASN HB3 14 ASN HD22 1.80 13 GLU HG3 14 ASN HD21 1.80 13 GLU HG3 14 ASN HD22 1.80 13 GLU HG2 14 ASN HD21 1.80 13 GLU HG2 14 ASN HD22 1.80 14 ASN HB2 14 ASN HD21 1.80 14 ASN HB2 14 ASN HD22 2.30 129 VAL H 14 ASN HD21 2.00 129 VAL H 14 ASN HD22 2.00 129 VAL HB 14 ASN HD21 2.00 129 VAL QG1 14 ASN HD21 0.80 129 VAL QG1 14 ASN HD22 0.80 15 PHE HA 15 PHE HB2 1.80 15 PHE HA 15 PHE HB3 1.80 15 PHE HA 130 CYS HB2 1.80 15 PHE HA 130 CYS HB3 1.80 15 PHE H 15 PHE HB2 1.80 15 PHE H 15 PHE HB3 1.80 15 PHE H 15 PHE HD1 1.80 15 PHE H 15 PHE HD2 1.80 15 PHE H 14 ASN HA 1.80 15 PHE H 14 ASN HB2 1.80 16 GLU HA 16 GLU QB 1.80 16 GLU HA 16 GLU QG 1.20 16 GLU HA 19 LEU HB2 1.80 16 GLU HA 19 LEU HB3 2.00 16 GLU HA 19 LEU QD1 1.00 16 GLU HA 19 LEU HG 1.80 16 GLU HA 20 LYS HG3 2.00 16 GLU HA 20 LYS HD3 2.00 16 GLU HA 20 LYS HD2 2.00 16 GLU HA 33 VAL QG2 0.80 16 GLU HA 32 ALA QB 1.00 16 GLU H 16 GLU QB 1.20 16 GLU H 17 GLU HA 2.50 16 GLU H 14 ASN HA 2.00 16 GLU H 33 VAL QG2 0.80 16 GLU H 33 VAL QG1 0.00 16 GLU H 15 PHE HA 2.00 16 GLU H 15 PHE HB3 2.00 16 GLU H 15 PHE HB2 1.80 16 GLU H 15 PHE HD2 2.00 17 GLU HA 17 GLU QB 1.80 17 GLU HA 20 LYS QB 1.20 17 GLU HA 20 LYS QG 1.00 17 GLU HA 17 GLU QG 1.20 17 GLU H 17 GLU HA 1.80 17 GLU H 17 GLU QB 1.20 17 GLU H 17 GLU HG3 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 16 GLU QB 0.80 17 GLU H 18 LEU HA 2.50 17 GLU H 16 GLU HA 1.80 17 GLU H 14 ASN HA 1.80 18 LEU HA 18 LEU QB 1.80 18 LEU HA 21 VAL HB 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 18 LEU QB 1.20 18 LEU HB2 19 LEU QD2 0.80 18 LEU HB3 19 LEU QD2 1.00 18 LEU HB3 19 LEU QD1 0.80 18 LEU H 19 LEU HA 1.80 18 LEU H 19 LEU HB2 1.80 18 LEU H 19 LEU HG 1.80 18 LEU H 19 LEU QD2 0.80 18 LEU H 17 GLU HA 1.80 18 LEU H 17 GLU QB 0.80 18 LEU H 17 GLU QG 0.80 18 LEU H 130 CYS HB2 1.80 18 LEU H 21 VAL HB 1.80 18 LEU H 20 LYS QG 0.80 18 LEU H 14 ASN HB2 1.80 19 LEU HA 19 LEU HB2 1.80 19 LEU HA 19 LEU HB3 1.80 19 LEU HA 22 LEU HB3 1.80 19 LEU HA 22 LEU HB2 1.80 19 LEU HA 19 LEU HG 1.80 19 LEU HA 19 LEU QD2 0.80 19 LEU HA 19 LEU QD1 1.30 19 LEU HA 22 LEU QD2 0.80 19 LEU HA 22 LEU QD1 1.30 19 LEU H 20 LYS QG 0.80 19 LEU H 20 LYS QB 1.00 19 LEU H 16 GLU HA 1.80 19 LEU H 19 LEU HB2 1.80 19 LEU H 19 LEU HB3 1.80 19 LEU H 19 LEU QD2 1.30 19 LEU H 19 LEU QD1 1.00 19 LEU H 21 VAL QG1 0.80 19 LEU H 22 LEU QD2 1.00 19 LEU H 18 LEU HA 1.80 19 LEU H 18 LEU QB 0.80 20 LYS HA 20 LYS QB 1.80 20 LYS HA 20 LYS QG 1.30 20 LYS HA 20 LYS QD 1.00 20 LYS H 17 GLU HA 1.80 20 LYS H 20 LYS HA 1.80 20 LYS H 20 LYS QB 1.20 20 LYS H 20 LYS QG 0.80 20 LYS H 20 LYS HD3 1.80 20 LYS H 20 LYS HD2 1.80 20 LYS H 20 LYS HE2 2.50 20 LYS H 17 GLU QG 1.00 20 LYS H 18 LEU HA 1.80 20 LYS H 19 LEU HA 1.80 20 LYS H 19 LEU HB3 1.80 20 LYS H 19 LEU HB2 1.80 20 LYS H 19 LEU HG 1.80 20 LYS H 19 LEU QD1 0.80 20 LYS H 19 LEU QD2 0.80 20 LYS H 16 GLU HA 1.80 20 LYS H 18 LEU QD1 1.00 20 LYS H 22 LEU HB2 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL HA 21 VAL QG1 1.20 21 VAL HA 21 VAL QG2 1.20 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL HB 1.80 21 VAL H 21 VAL QG1 0.80 21 VAL H 21 VAL QG2 0.80 21 VAL H 22 LEU QD1 0.80 21 VAL H 20 LYS HA 1.80 21 VAL H 20 LYS HB3 2.30 21 VAL H 20 LYS HB2 1.80 21 VAL H 20 LYS QG 0.80 21 VAL H 19 LEU HA 1.80 21 VAL H 18 LEU HA 1.80 21 VAL H 17 GLU HA 1.80 22 LEU HA 22 LEU HB3 1.80 22 LEU HA 22 LEU HB2 1.80 22 LEU HA 22 LEU QD1 0.30 22 LEU HA 22 LEU QD2 1.50 22 LEU HA 105 PRO QG 1.30 22 LEU HA 22 LEU HG 2.00 22 LEU H 22 LEU HB3 1.80 22 LEU H 22 LEU HB2 1.80 22 LEU H 22 LEU HG 2.00 22 LEU H 22 LEU QD1 0.80 22 LEU H 22 LEU QD2 1.00 22 LEU H 21 VAL HA 1.80 22 LEU H 21 VAL HB 1.80 22 LEU H 21 VAL QG2 1.00 22 LEU H 21 VAL QG1 1.00 22 LEU H 18 LEU HG 2.00 22 LEU H 19 LEU HA 1.80 22 LEU H 20 LYS QB 1.00 23 GLY H 23 GLY HA3 1.80 23 GLY H 23 GLY HA2 1.80 23 GLY H 20 LYS HA 2.00 23 GLY H 21 VAL HA 2.00 23 GLY H 21 VAL QG1 1.00 23 GLY H 21 VAL QG2 1.00 23 GLY H 22 LEU HB3 1.80 23 GLY H 22 LEU HB2 1.80 23 GLY H 22 LEU QD1 1.10 23 GLY H 22 LEU QD2 1.00 24 VAL HA 24 VAL HB 1.80 24 VAL HA 24 VAL QG1 1.20 24 VAL HA 24 VAL QG2 1.20 24 VAL HA 29 ARG QG 1.00 24 VAL H 24 VAL HB 2.30 24 VAL H 24 VAL QG2 0.80 24 VAL H 24 VAL QG1 1.50 24 VAL H 25 ASN HB3 1.80 24 VAL H 23 GLY HA2 1.80 24 VAL H 23 GLY HA3 1.80 24 VAL H 20 LYS HA 1.80 25 ASN HA 25 ASN HB3 1.80 25 ASN HA 25 ASN HB2 1.80 25 ASN H 25 ASN HB3 1.80 25 ASN H 25 ASN HB2 1.80 25 ASN H 24 VAL HB 1.80 25 ASN H 24 VAL HA 1.80 25 ASN H 24 VAL QG2 0.80 25 ASN H 28 LEU HG 2.50 25 ASN HD22 28 LEU HB2 2.00 25 ASN HD21 28 LEU HB2 1.80 25 ASN HD21 26 VAL HB 2.00 25 ASN HD22 26 VAL QG2 1.00 25 ASN HD21 26 VAL QG2 0.80 26 VAL HA 26 VAL HB 1.80 26 VAL HA 28 LEU HB3 2.50 26 VAL HA 28 LEU HB2 2.00 26 VAL HA 29 ARG HG3 2.00 26 VAL HA 29 ARG HG2 2.00 26 VAL H 28 LEU QD2 0.80 27 MET HA 27 MET HB2 1.80 27 MET HA 27 MET HB3 1.80 27 MET HA 27 MET HG3 1.80 27 MET HA 27 MET HG2 1.80 27 MET HA 30 LYS QB 1.50 27 MET HA 26 VAL QG2 1.00 27 MET HA 26 VAL HB 2.00 27 MET H 27 MET HA 1.80 27 MET H 27 MET HB2 1.80 27 MET H 27 MET HB3 1.80 27 MET H 27 MET HG3 2.00 27 MET H 27 MET HG2 2.00 27 MET H 26 VAL HA 1.80 27 MET H 26 VAL HB 1.80 27 MET H 26 VAL QG1 1.50 27 MET H 26 VAL QG2 0.80 27 MET H 28 LEU HB2 2.00 27 MET H 25 ASN HA 2.00 27 MET H 25 ASN HB3 2.00 27 MET H 25 ASN HB2 2.00 27 MET H 29 ARG QD 1.00 28 LEU HA 28 LEU HB3 1.80 28 LEU HA 28 LEU HB2 1.80 28 LEU HA 27 MET HB3 2.00 28 LEU HA 28 LEU QD2 0.80 28 LEU HA 28 LEU QD1 1.00 28 LEU HA 31 ILE HB 1.80 28 LEU H 28 LEU HG 1.80 28 LEU H 28 LEU HB3 2.00 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU QD1 0.80 28 LEU H 28 LEU QD2 0.80 28 LEU H 27 MET HA 2.00 28 LEU H 27 MET QB 0.80 28 LEU H 27 MET HG3 2.00 28 LEU H 27 MET HG2 2.00 29 ARG H 33 VAL QG2 1.80 30 LYS HA 30 LYS HB3 1.80 30 LYS HA 30 LYS HB2 1.80 30 LYS HA 30 LYS QG 1.40 30 LYS HA 30 LYS QD 1.30 30 LYS HA 33 VAL HB 1.80 30 LYS HA 33 VAL QG2 0.80 30 LYS HA 31 ILE QG1 1.50 30 LYS H 30 LYS HA 1.80 30 LYS H 30 LYS HB3 1.80 30 LYS H 30 LYS HB2 1.80 30 LYS H 30 LYS QD 1.00 30 LYS H 30 LYS QG 1.00 30 LYS H 27 MET HA 1.80 30 LYS H 33 VAL QG2 0.80 31 ILE HA 31 ILE QG2 1.20 31 ILE HA 34 ALA QB 0.80 31 ILE HA 31 ILE QG1 1.20 31 ILE H 31 ILE HB 1.80 31 ILE H 31 ILE QG1 0.80 31 ILE H 31 ILE QG2 0.80 32 ALA HA 35 ALA QB 0.80 32 ALA H 32 ALA QB 1.20 32 ALA H 35 ALA QB 0.80 32 ALA H 33 VAL QG2 0.80 32 ALA H 33 VAL HB 2.00 32 ALA H 31 ILE HB 1.80 32 ALA H 31 ILE QG2 0.80 32 ALA H 30 LYS HA 1.80 32 ALA H 19 LEU QD1 1.50 32 ALA H 32 ALA HA 1.80 33 VAL HA 33 VAL QG1 1.20 33 VAL HA 33 VAL QG2 1.20 33 VAL HA 36 ALA QB 0.80 33 VAL H 33 VAL HA 1.80 33 VAL H 33 VAL HB 1.80 33 VAL H 32 ALA QB 0.80 33 VAL H 31 ILE HB 2.00 33 VAL H 31 ILE QG2 1.00 33 VAL H 34 ALA HA 2.00 33 VAL H 30 LYS HA 1.80 33 VAL H 32 ALA HA 1.80 33 VAL H 15 PHE HE2 2.00 33 VAL H 19 LEU QD1 1.00 33 VAL H 19 LEU HG 2.50 33 VAL H 33 VAL QG2 0.80 34 ALA HA 33 VAL QG2 1.00 34 ALA HA 33 VAL QG1 0.00 34 ALA H 34 ALA QB 1.20 34 ALA H 33 VAL HA 1.80 34 ALA H 33 VAL HB 1.80 35 ALA HA 58 VAL QQG 2.00 35 ALA HA 34 ALA QB 1.00 35 ALA H 35 ALA QB 1.20 35 ALA H 34 ALA HA 1.80 35 ALA H 34 ALA QB 1.00 35 ALA H 32 ALA HA 2.00 35 ALA H 31 ILE QG2 1.50 36 ALA HA 36 ALA QB 1.80 36 ALA HA 56 THR QG2 1.00 36 ALA HA 39 PRO QB 1.00 36 ALA HA 39 PRO QG 1.00 36 ALA HA 35 ALA QB 1.50 36 ALA H 35 ALA HA 2.50 36 ALA H 35 ALA QB 1.20 36 ALA H 32 ALA HA 2.00 36 ALA H 37 SER QB 1.00 36 ALA H 39 PRO QG 1.00 36 ALA H 39 PRO QD 1.00 36 ALA H 33 VAL QG1 1.00 36 ALA H 33 VAL QG2 1.00 37 SER H 37 SER HA 1.80 37 SER H 37 SER QB 1.20 37 SER H 36 ALA QB 0.80 37 SER H 35 ALA QB 1.00 37 SER H 38 LYS QG 1.00 37 SER H 35 ALA HA 2.50 37 SER H 34 ALA HA 2.50 37 SER H 56 THR QG2 1.00 38 LYS HA 38 LYS QB 1.80 38 LYS HA 38 LYS QG 1.00 38 LYS HA 38 LYS QD 1.00 38 LYS HA 9 ILE QG2 1.30 38 LYS HA 9 ILE QD1 1.00 38 LYS HA 39 PRO QD 1.00 38 LYS H 37 SER QB 1.00 38 LYS H 38 LYS QB 0.80 38 LYS H 38 LYS QG 0.80 39 PRO HA 56 THR QG2 0.80 39 PRO HA 39 PRO QB 0.80 39 PRO HA 39 PRO QG 0.80 39 PRO HD3 38 LYS QG 1.00 40 ALA HA 40 ALA QB 1.80 40 ALA HA 8 LYS QG 0.80 40 ALA HA 8 LYS QB 1.30 40 ALA H 40 ALA QB 1.20 40 ALA H 54 THR HA 2.50 40 ALA H 56 THR HA 1.80 40 ALA H 56 THR QG2 1.30 40 ALA H 41 VAL QG2 1.50 40 ALA H 39 PRO HA 1.80 40 ALA H 39 PRO QB 1.30 41 VAL HA 41 VAL QG1 1.20 41 VAL HA 41 VAL QG2 1.20 41 VAL HA 54 THR QG2 0.80 41 VAL HA 54 THR HB 2.50 41 VAL HA 53 LYS HB3 2.50 41 VAL H 41 VAL HB 1.80 41 VAL H 41 VAL QG1 0.80 41 VAL H 41 VAL QG2 0.80 41 VAL H 40 ALA HA 1.60 41 VAL H 40 ALA QB 0.80 41 VAL H 7 TRP HB2 1.80 41 VAL H 7 TRP HB3 2.50 41 VAL H 7 TRP HD1 1.80 41 VAL H 8 LYS HA 1.80 41 VAL H 134 TYR HE2 2.00 42 GLU HA 42 GLU HB3 1.80 42 GLU HA 42 GLU HB2 1.80 42 GLU HA 42 GLU QG 1.20 42 GLU HA 41 VAL QG1 1.00 42 GLU HA 43 ILE QD1 1.00 42 GLU H 42 GLU HB3 1.80 42 GLU H 42 GLU HB2 1.80 42 GLU H 42 GLU QG 1.00 42 GLU H 53 LYS HB3 2.00 42 GLU H 41 VAL HA 1.60 42 GLU H 41 VAL QG2 0.80 42 GLU H 41 VAL QG1 0.00 42 GLU H 41 VAL HB 1.80 42 GLU H 54 THR HA 1.80 42 GLU H 54 THR QG2 2.00 43 ILE HA 43 ILE QG2 1.20 43 ILE HA 41 VAL QG1 1.00 43 ILE H 43 ILE QG2 0.80 43 ILE H 43 ILE HB 1.80 43 ILE H 43 ILE QD1 1.00 43 ILE H 43 ILE QG1 1.00 43 ILE H 6 ASN HA 1.80 43 ILE H 7 TRP HD1 1.80 43 ILE H 42 GLU HA 1.60 43 ILE H 42 GLU QB 1.80 43 ILE H 41 VAL QG1 0.80 52 ILE QG2 43 ILE HG13 0.80 44 LYS HA 44 LYS QB 1.80 44 LYS HA 44 LYS HG3 1.80 44 LYS HA 44 LYS HG2 1.80 44 LYS HA 44 LYS QD 1.00 44 LYS H 44 LYS QB 0.80 44 LYS H 43 ILE HA 1.60 44 LYS H 51 TYR HB3 1.80 44 LYS H 51 TYR HB2 1.80 44 LYS H 51 TYR HD1 1.80 44 LYS H 43 ILE QG2 0.80 44 LYS H 44 LYS QG 1.00 44 LYS H 43 ILE HB 1.80 44 LYS H 43 ILE QD1 2.50 44 LYS H 52 ILE QG2 2.50 45 GLN H 45 GLN HA 1.80 45 GLN H 44 LYS HA 1.80 45 GLN H 44 LYS QB 0.80 45 GLN H 4 SER QB 1.50 45 GLN H 45 GLN QG 0.80 45 GLN H 45 GLN QB 1.30 45 GLN H 43 ILE QG2 0.80 45 GLN HE21 45 GLN QB 1.00 45 GLN HE22 45 GLN QB 1.00 50 PHE HZ 45 GLN QE2 0.80 45 GLN HE21 50 PHE HE2 2.00 45 GLN HE22 50 PHE HE2 2.00 87 TRP HH2 45 GLN HE21 2.00 87 TRP HH2 45 GLN HE22 2.00 87 TRP HZ2 45 GLN HE21 2.00 87 TRP HZ2 45 GLN HE22 2.00 45 GLN HE21 2 ASN HA 2.00 45 GLN HE22 2 ASN HA 2.00 45 GLN HE21 3 PHE HD1 2.00 45 GLN HE22 3 PHE HD1 2.00 45 GLN HE21 3 PHE HE1 2.00 45 GLN HE22 3 PHE HE1 2.00 46 GLU HA 46 GLU QB 1.20 46 GLU HA 46 GLU QG 1.20 46 GLU HA 45 GLN QG 1.20 46 GLU HA 49 THR HB 2.50 46 GLU H 46 GLU QB 0.80 46 GLU H 50 PHE HA 1.80 46 GLU H 46 GLU QG 0.80 46 GLU H 49 THR QG2 0.80 46 GLU H 49 THR HB 1.80 46 GLU H 47 GLY QA 1.50 46 GLU H 46 GLU HA 1.80 46 GLU H 45 GLN HA 1.80 47 GLY H 46 GLU HA 1.80 47 GLY H 46 GLU HB3 2.00 47 GLY H 46 GLU HB2 2.00 48 ASP HA 48 ASP HB3 1.80 48 ASP HA 48 ASP HB2 1.80 48 ASP HA 67 VAL HB 2.00 48 ASP HA 67 VAL QG1 1.50 48 ASP HA 67 VAL QG2 0.80 48 ASP H 48 ASP HA 1.80 48 ASP H 48 ASP HB3 1.80 48 ASP H 48 ASP HB2 1.80 48 ASP H 49 THR HB 2.50 48 ASP H 47 GLY HA3 1.80 48 ASP H 47 GLY HA2 1.80 49 THR HA 49 THR HB 1.80 49 THR HA 49 THR QG2 1.20 49 THR HA 66 LYS QB 0.80 49 THR HA 66 LYS QG 1.00 49 THR H 49 THR HB 1.80 49 THR H 49 THR QG2 0.80 49 THR H 48 ASP HA 1.80 49 THR H 48 ASP HB3 2.00 49 THR H 48 ASP HB2 2.00 49 THR H 50 PHE HZ 2.50 49 THR H 50 PHE HD1 2.50 49 THR H 47 GLY HA3 2.00 49 THR H 47 GLY HA2 2.00 49 THR HB 46 GLU HB3 2.00 49 THR HB 46 GLU HB2 2.00 50 PHE HA 50 PHE QB 2.00 50 PHE HA 44 LYS QB 1.00 50 PHE HA 45 GLN QB 1.00 50 PHE H 49 THR HA 1.80 50 PHE H 50 PHE QB 1.20 50 PHE H 49 THR QG2 0.80 50 PHE H 50 PHE HD1 1.80 50 PHE H 66 LYS HA 2.00 50 PHE HB3 52 ILE QD1 0.80 51 TYR H 51 TYR HB3 1.80 51 TYR H 51 TYR HB2 1.80 51 TYR H 51 TYR HD1 1.80 51 TYR H 44 LYS HB2 1.80 51 TYR H 44 LYS QG 0.80 51 TYR H 43 ILE QG2 0.80 51 TYR H 50 PHE HA 1.80 51 TYR H 50 PHE QB 0.80 51 TYR H 50 PHE HD2 2.00 51 TYR H 64 ASN HA 2.50 52 ILE HA 52 ILE HB 1.80 52 ILE HA 52 ILE QG2 1.20 52 ILE HA 52 ILE QG1 1.00 52 ILE H 52 ILE HB 1.80 52 ILE H 52 ILE QG2 1.00 52 ILE H 52 ILE QD1 1.00 52 ILE H 51 TYR HA 1.80 52 ILE H 51 TYR HD1 1.80 52 ILE H 51 TYR HE1 2.00 52 ILE H 64 ASN HA 1.80 53 LYS HA 53 LYS HB3 1.80 53 LYS HA 53 LYS HB2 1.80 53 LYS HA 53 LYS QG 1.20 53 LYS HA 62 GLU QB 0.80 53 LYS H 53 LYS HB3 1.80 53 LYS H 53 LYS HB2 1.80 53 LYS H 42 GLU HB3 1.80 53 LYS H 42 GLU HB2 2.00 53 LYS H 52 ILE QG2 0.80 53 LYS H 53 LYS QG 0.80 53 LYS H 42 GLU QG 1.50 53 LYS H 52 ILE HB 2.50 53 LYS H 43 ILE HA 2.50 53 LYS H 52 ILE HA 1.80 54 THR HA 54 THR QG2 1.20 54 THR HA 41 VAL QG1 1.30 54 THR HA 41 VAL QG2 1.30 54 THR H 54 THR HB 1.80 54 THR H 54 THR QG2 0.80 54 THR H 53 LYS HA 1.60 54 THR H 53 LYS QB 0.80 54 THR H 53 LYS QG 1.30 54 THR H 52 ILE QG2 0.80 54 THR H 62 GLU HA 2.00 54 THR H 62 GLU QB 1.00 55 SER HA 55 SER HB3 1.80 55 SER HA 55 SER HB2 1.80 55 SER HA 60 THR HB 2.50 55 SER HA 60 THR QG2 0.80 55 SER HA 54 THR HB 2.50 55 SER H 55 SER HB3 2.00 55 SER H 55 SER HB2 1.00 55 SER H 41 VAL HA 2.00 55 SER H 41 VAL HB 2.50 55 SER H 41 VAL QG2 1.00 55 SER H 40 ALA QB 0.80 55 SER H 54 THR HA 1.60 55 SER H 54 THR HB 2.00 55 SER H 54 THR QG2 0.80 56 THR HA 56 THR HB 1.80 56 THR HB 39 PRO HA 1.80 56 THR HA 56 THR QG2 1.20 56 THR HA 39 PRO QB 1.30 56 THR HB 57 THR QG2 0.80 56 THR HB 59 ARG QB 1.00 56 THR HB 35 ALA QB 1.00 56 THR H 56 THR HB 1.80 56 THR H 56 THR QG2 0.80 56 THR H 55 SER HA 1.80 56 THR H 55 SER QB 0.80 56 THR H 60 THR HA 1.80 57 THR HA 57 THR QG2 1.20 57 THR HA 58 VAL QQG 1.00 57 THR HB 58 VAL QQG 1.00 57 THR HB 57 THR HA 1.80 58 VAL HA 58 VAL HB 1.80 58 VAL HA 58 VAL QQG 1.20 58 VAL HA 59 ARG QB 1.00 58 VAL H 58 VAL HB 1.80 58 VAL H 57 THR HA 2.00 58 VAL H 57 THR HB 1.80 58 VAL H 57 THR QG2 1.00 58 VAL H 56 THR QG2 1.00 58 VAL H 59 ARG QG 1.00 59 ARG HA 59 ARG QB 1.80 59 ARG HA 59 ARG QG 1.20 59 ARG H 59 ARG QB 0.80 59 ARG H 59 ARG QG 0.80 59 ARG H 59 ARG QD 1.50 59 ARG H 58 VAL HA 1.80 59 ARG H 58 VAL HB 1.80 59 ARG H 58 VAL QQG 0.50 59 ARG H 55 SER HA 1.80 59 ARG H 57 THR HA 1.80 59 ARG H 56 THR QG2 0.50 60 THR HA 60 THR QG2 1.20 60 THR HA 54 THR QG2 1.00 60 THR HA 55 SER HB3 1.80 60 THR HA 55 SER HB2 1.80 60 THR H 60 THR HB 1.80 60 THR H 60 THR QG2 0.80 60 THR H 59 ARG QB 0.80 60 THR H 59 ARG QG 0.80 60 THR HB 59 ARG QG 1.30 61 THR HA 61 THR HB 1.80 61 THR HA 60 THR HB 2.50 61 THR HA 61 THR QG2 1.20 61 THR H 61 THR HB 1.80 61 THR H 61 THR QG2 0.80 61 THR H 60 THR HA 1.80 61 THR H 60 THR HB 1.80 61 THR H 60 THR QG2 0.80 61 THR H 55 SER HA 1.80 62 GLU HA 62 GLU HB3 1.80 62 GLU HA 62 GLU HB2 1.80 62 GLU HA 62 GLU QG 0.80 62 GLU HA 53 LYS QG 0.80 62 GLU H 62 GLU QB 1.20 62 GLU H 62 GLU QG 0.80 62 GLU H 61 THR HA 1.60 62 GLU H 61 THR QG2 0.80 63 ILE HA 63 ILE HB 1.80 63 ILE HA 63 ILE QG1 1.00 63 ILE HA 63 ILE QG2 1.20 63 ILE H 63 ILE HB 1.80 63 ILE H 52 ILE HB 1.80 63 ILE H 52 ILE QG1 0.80 63 ILE H 62 GLU HA 1.60 63 ILE H 62 GLU QG 0.80 63 ILE H 62 GLU QB 0.80 63 ILE H 53 LYS HA 1.80 63 ILE H 51 TYR QE 0.80 63 ILE H 63 ILE QG2 0.80 63 ILE H 63 ILE QG1 0.80 63 ILE HG13 52 ILE QD1 0.80 63 ILE HG12 52 ILE QD1 0.80 64 ASN HA 64 ASN QB 1.80 64 ASN HA 51 TYR QB 1.50 64 ASN H 64 ASN QB 0.80 64 ASN H 64 ASN QD2 1.00 64 ASN H 71 PHE QE 1.50 64 ASN H 63 ILE HA 1.60 64 ASN H 63 ILE HB 1.80 64 ASN H 63 ILE QG2 0.80 64 ASN H 63 ILE HG13 1.80 64 ASN H 63 ILE HG12 1.80 64 ASN H 65 PHE HD2 1.50 64 ASN H 65 PHE HE2 1.50 64 ASN HA 64 ASN HD21 2.00 64 ASN HA 64 ASN HD22 2.00 64 ASN H 64 ASN HD21 2.00 64 ASN H 64 ASN HD22 2.00 63 ILE HA 64 ASN QD2 1.50 65 PHE HD2 64 ASN HD21 2.00 65 PHE HA 65 PHE QB 1.80 65 PHE HA 66 LYS QG 0.80 65 PHE H 65 PHE HD2 1.80 65 PHE H 65 PHE HE2 1.80 65 PHE H 64 ASN HA 1.60 65 PHE H 64 ASN QB 0.80 65 PHE H 51 TYR HA 1.80 65 PHE H 49 THR QG2 0.80 65 PHE H 63 ILE QG1 0.80 66 LYS HA 49 THR HB 2.50 66 LYS HA 66 LYS HB3 1.80 66 LYS HA 66 LYS HB2 1.80 66 LYS HA 49 THR QG2 0.80 66 LYS H 65 PHE HA 1.60 66 LYS H 66 LYS HB3 1.80 66 LYS H 66 LYS HB2 1.80 66 LYS H 66 LYS QG 0.80 66 LYS H 69 GLU QB 0.80 66 LYS H 65 PHE QB 0.80 66 LYS H 65 PHE HD1 2.00 66 LYS H 65 PHE HE1 2.00 67 VAL HA 67 VAL QG1 0.80 67 VAL HA 67 VAL QG2 0.80 67 VAL HA 85 VAL HB 1.80 67 VAL HA 85 VAL QG1 1.00 67 VAL HA 85 VAL QG2 2.00 67 VAL H 67 VAL HB 1.80 67 VAL H 67 VAL QG1 1.30 67 VAL H 67 VAL QG2 0.80 67 VAL H 48 ASP HA 1.80 67 VAL H 49 THR HA 1.80 67 VAL H 66 LYS HA 1.80 67 VAL H 66 LYS HB3 1.80 67 VAL H 66 LYS HB2 1.80 67 VAL H 66 LYS QG 1.30 67 VAL H 48 ASP HB3 1.80 67 VAL H 48 ASP HB2 1.80 67 VAL H 65 PHE QE 0.80 67 VAL H 65 PHE HD1 2.00 67 VAL H 50 PHE HD1 2.00 67 VAL H 50 PHE HE1 2.00 68 GLY H 67 VAL HA 1.80 68 GLY H 67 VAL HB 2.00 68 GLY H 67 VAL QG1 0.50 68 GLY H 67 VAL QG2 1.00 68 GLY H 66 LYS QG 0.80 68 GLY H 85 VAL QG1 1.00 68 GLY H 85 VAL QG2 2.50 68 GLY H 68 GLY HA3 1.80 68 GLY H 68 GLY HA2 1.80 69 GLU HA 69 GLU QB 1.80 69 GLU HA 84 LEU QD1 0.80 69 GLU H 69 GLU QB 0.80 69 GLU H 69 GLU QG 0.80 69 GLU H 67 VAL QG2 1.00 69 GLU H 67 VAL QG1 0.80 69 GLU H 67 VAL HA 1.80 69 GLU H 66 LYS QB 0.80 69 GLU H 68 GLY HA3 1.80 69 GLU H 68 GLY HA2 1.80 70 GLU HA 70 GLU QG 1.20 70 GLU HA 70 GLU HB3 1.80 70 GLU HA 70 GLU HB2 1.80 70 GLU HA 84 LEU QD1 0.80 70 GLU HA 84 LEU HB3 2.00 70 GLU HA 84 LEU HB2 1.80 70 GLU H 70 GLU HB2 1.80 70 GLU H 70 GLU HB3 2.10 70 GLU H 70 GLU QG 0.80 70 GLU H 69 GLU QB 0.80 70 GLU H 69 GLU QG 1.80 70 GLU H 69 GLU HA 1.80 70 GLU H 70 GLU HA 1.80 70 GLU H 84 LEU QD1 0.80 70 GLU H 84 LEU QD2 0.80 71 PHE HA 71 PHE HB3 1.80 71 PHE HA 71 PHE HB2 1.80 71 PHE H 71 PHE HB3 1.80 71 PHE H 71 PHE HB2 1.80 71 PHE H 71 PHE HD2 1.80 71 PHE H 71 PHE HE2 1.80 71 PHE H 70 GLU HA 1.60 71 PHE H 70 GLU HB3 2.10 71 PHE H 70 GLU HB2 2.00 71 PHE H 70 GLU QG 0.80 71 PHE H 82 LYS HB3 2.00 71 PHE H 82 LYS QZ 1.00 71 PHE H 82 LYS QG 1.00 71 PHE H 82 LYS QE 1.00 71 PHE H 84 LEU HA 2.00 72 GLU HA 72 GLU HB2 1.80 72 GLU HA 72 GLU HB3 1.80 72 GLU HA 72 GLU HG2 1.80 72 GLU HA 72 GLU HG3 1.80 72 GLU HA 82 LYS HB2 1.80 72 GLU HA 82 LYS HB3 1.80 72 GLU HA 82 LYS QG 1.00 72 GLU H 72 GLU HA 1.80 72 GLU H 72 GLU HB3 1.30 72 GLU H 72 GLU HB2 1.80 72 GLU H 72 GLU HG2 1.80 72 GLU H 72 GLU HG3 1.80 72 GLU H 71 PHE HA 1.60 72 GLU H 71 PHE HB3 1.80 72 GLU H 71 PHE HB2 1.80 72 GLU H 71 PHE HD1 1.80 73 GLU HA 73 GLU QB 1.80 73 GLU HA 73 GLU QG 1.20 73 GLU H 73 GLU QB 1.20 73 GLU H 73 GLU QG 1.00 73 GLU H 72 GLU HA 1.60 73 GLU H 72 GLU HB3 1.80 73 GLU H 72 GLU HB2 1.80 73 GLU H 72 GLU QG 1.00 73 GLU H 82 LYS HA 1.80 73 GLU H 82 LYS HB2 1.80 74 GLN HA 74 GLN QB 1.80 74 GLN HA 74 GLN QG 1.20 74 GLN HA 80 PRO QB 1.00 74 GLN HA 75 THR QG2 1.00 74 GLN H 73 GLU HA 1.60 74 GLN H 74 GLN QB 1.20 74 GLN H 63 ILE HA 1.80 74 GLN H 73 GLU QB 0.80 74 GLN H 74 GLN QG 1.00 74 GLN HE21 74 GLN QB 1.00 74 GLN HE22 74 GLN QB 1.00 74 GLN HE21 74 GLN QG 0.80 74 GLN HE22 74 GLN QG 0.80 75 THR HA 75 THR HB 1.80 75 THR HA 75 THR QG2 1.20 75 THR HA 107 THR QG2 1.00 75 THR H 75 THR HB 1.80 75 THR H 75 THR QG2 0.80 75 THR H 74 GLN HA 1.80 75 THR H 74 GLN QB 0.80 75 THR H 74 GLN HG3 2.00 75 THR H 74 GLN HG2 2.00 76 VAL HA 76 VAL HB 1.80 76 VAL HA 75 THR QG2 1.00 76 VAL H 76 VAL HA 1.80 76 VAL H 76 VAL HB 1.80 76 VAL H 75 THR HA 1.80 76 VAL H 75 THR HB 1.80 76 VAL H 75 THR QG2 0.80 76 VAL H 22 LEU QD2 1.00 76 VAL H 22 LEU QD1 1.50 77 ASP HA 77 ASP HB3 1.80 77 ASP HA 77 ASP HB2 1.80 77 ASP HA 19 LEU QD2 1.50 77 ASP HA 22 LEU QD2 0.80 77 ASP H 77 ASP HA 1.80 77 ASP H 77 ASP HB3 1.80 77 ASP H 77 ASP HB2 1.80 77 ASP H 75 THR QG2 0.80 77 ASP H 78 GLY HA3 2.00 77 ASP H 78 GLY HA2 2.00 77 ASP H 76 VAL HB 2.00 77 ASP H 79 ARG QB 1.00 77 ASP H 79 ARG QG 0.80 77 ASP H 22 LEU QD1 0.80 78 GLY H 78 GLY HA3 1.80 78 GLY H 78 GLY HA2 1.80 78 GLY H 79 ARG HB2 1.80 78 GLY H 79 ARG QG 1.50 78 GLY H 74 GLN QB 1.50 78 GLY H 74 GLN QE2 1.00 78 GLY H 77 ASP HA 1.80 78 GLY H 77 ASP HB3 2.00 78 GLY H 77 ASP HB2 1.80 78 GLY H 75 THR QG2 1.00 79 ARG HA 79 ARG HB2 1.80 79 ARG HA 79 ARG HB3 1.80 79 ARG HA 79 ARG QG 1.20 79 ARG HE 79 ARG HB3 1.80 79 ARG HE 79 ARG HB2 1.80 79 ARG HE 79 ARG HG3 1.80 79 ARG HE 79 ARG HG2 2.00 79 ARG HE 79 ARG HD3 1.80 79 ARG HE 79 ARG HD2 1.80 79 ARG H 79 ARG HB2 1.80 79 ARG H 79 ARG HB3 1.80 79 ARG H 79 ARG QG 1.30 79 ARG H 78 GLY HA3 1.80 79 ARG H 78 GLY HA2 1.80 79 ARG H 75 THR QG2 1.30 79 ARG H 74 GLN HA 1.80 80 PRO HA 100 LEU HG 2.00 80 PRO HA 80 PRO QD 2.00 80 PRO HA 80 PRO HB3 1.80 80 PRO HA 80 PRO HB2 1.80 80 PRO HA 80 PRO QG 0.80 80 PRO HA 74 GLN QB 1.00 80 PRO HA 74 GLN QG 1.00 81 CYS HA 81 CYS QB 1.80 81 CYS HA 100 LEU HG 1.80 81 CYS HA 82 LYS HB3 1.80 81 CYS HA 99 LEU QD2 1.00 81 CYS H 100 LEU HG 1.80 81 CYS H 80 PRO HA 1.80 81 CYS H 80 PRO HB3 1.80 81 CYS H 80 PRO HB2 1.80 81 CYS H 73 GLU QG 1.50 81 CYS H 74 GLN HA 1.80 82 LYS HA 82 LYS HB3 1.80 82 LYS HA 82 LYS HB2 1.80 82 LYS HA 82 LYS QG 1.00 82 LYS HA 72 GLU QB 1.00 82 LYS HA 72 GLU HG3 2.00 82 LYS HA 72 GLU HG2 2.00 82 LYS HA 100 LEU HG 1.80 82 LYS H 82 LYS HB3 1.80 82 LYS H 82 LYS HB2 1.80 82 LYS H 82 LYS QG 1.00 82 LYS H 100 LEU HG 2.30 82 LYS H 81 CYS HA 1.60 82 LYS H 81 CYS HB3 1.80 82 LYS H 81 CYS HB2 1.80 82 LYS H 83 SER QB 1.50 82 LYS H 83 SER HA 2.50 82 LYS H 99 LEU HA 1.80 83 SER HA 83 SER HB3 1.80 83 SER HA 83 SER HB2 1.80 83 SER HA 97 GLN HG3 1.80 83 SER HA 97 GLN HG2 1.80 83 SER H 83 SER HB2 1.80 83 SER H 83 SER HB3 1.80 83 SER H 82 LYS HA 1.80 83 SER H 82 LYS QG 1.00 83 SER H 72 GLU HA 1.80 83 SER H 72 GLU HB3 2.50 83 SER H 72 GLU QG 1.00 84 LEU HA 84 LEU HB2 1.80 84 LEU HA 84 LEU HB3 1.80 84 LEU HA 84 LEU HG 1.80 84 LEU H 83 SER HA 1.60 84 LEU H 83 SER QB 0.80 84 LEU H 84 LEU HB3 1.80 84 LEU H 84 LEU HB2 1.80 84 LEU H 97 GLN HA 1.80 84 LEU H 97 GLN QB 1.50 84 LEU H 97 GLN QG 1.50 84 LEU H 95 CYS HB3 2.00 84 LEU H 95 CYS HB2 2.00 85 VAL HA 85 VAL HB 1.80 85 VAL HA 85 VAL QG1 1.20 85 VAL HA 85 VAL QG2 1.20 85 VAL H 85 VAL HA 1.80 85 VAL H 85 VAL HB 1.80 85 VAL H 85 VAL QG1 1.00 85 VAL H 85 VAL QG2 1.30 85 VAL H 84 LEU HG 1.80 85 VAL H 84 LEU HA 1.60 85 VAL H 84 LEU HB2 2.00 85 VAL H 84 LEU HB3 1.80 85 VAL H 84 LEU QD2 1.00 85 VAL H 84 LEU QD1 1.00 85 VAL H 71 PHE HE2 2.00 86 LYS HA 86 LYS HB2 1.80 86 LYS HA 86 LYS HB3 1.80 86 LYS HA 86 LYS QG 1.20 86 LYS HA 86 LYS QE 1.00 86 LYS HA 67 VAL QG1 1.00 86 LYS HA 85 VAL QG1 1.00 86 LYS H 86 LYS HB3 1.80 86 LYS H 86 LYS HB2 1.80 86 LYS H 86 LYS HG3 1.80 86 LYS H 86 LYS HG2 1.80 86 LYS H 95 CYS HA 1.80 86 LYS H 85 VAL HA 1.60 86 LYS H 85 VAL QG1 0.80 86 LYS H 85 VAL QG2 1.00 86 LYS H 93 MET HB2 1.80 87 TRP HA 87 TRP HB3 1.80 87 TRP HA 87 TRP HB2 1.80 87 TRP HA 93 MET QG 0.80 87 TRP HA 93 MET QB 1.80 87 TRP HA 94 VAL QG2 1.00 87 TRP HA 67 VAL QG1 1.00 87 TRP HA 93 MET QE 0.80 87 TRP H 87 TRP HA 1.80 87 TRP H 87 TRP HB3 1.80 87 TRP H 87 TRP HB2 1.80 87 TRP H 87 TRP HD1 1.80 87 TRP H 87 TRP HE1 2.00 87 TRP H 86 LYS HA 1.60 87 TRP H 86 LYS HB3 1.80 87 TRP H 86 LYS HB2 1.80 87 TRP H 86 LYS HG3 2.00 87 TRP H 86 LYS HG2 2.00 87 TRP H 67 VAL QG1 0.80 87 TRP H 93 MET HA 2.00 87 TRP H 67 VAL HB 2.00 88 GLU HA 88 GLU HB2 1.80 88 GLU HA 88 GLU HB3 1.80 88 GLU HA 88 GLU QG 1.50 88 GLU HA 94 VAL QG2 0.80 88 GLU H 88 GLU HB2 1.80 88 GLU H 88 GLU HB3 1.80 88 GLU H 88 GLU HG2 2.00 88 GLU H 88 GLU HG3 2.00 88 GLU H 87 TRP HA 1.80 88 GLU H 87 TRP HB2 2.00 88 GLU H 87 TRP HB3 1.80 88 GLU H 87 TRP HE3 1.80 88 GLU H 93 MET HA 1.80 88 GLU H 92 LYS QG 1.00 88 GLU H 92 LYS QD 1.50 88 GLU H 94 VAL QG2 1.00 89 SER HA 89 SER HB2 1.80 89 SER HA 89 SER HB3 1.80 89 SER H 91 ASN HA 2.50 89 SER H 87 TRP HA 2.00 89 SER H 88 GLU HA 1.80 89 SER H 88 GLU HB2 1.80 89 SER H 92 LYS QB 0.80 89 SER H 88 GLU HB3 1.80 89 SER H 88 GLU QG 0.80 89 SER H 93 MET HA 2.00 89 SER H 90 GLU HA 2.00 89 SER H 87 TRP HB2 2.00 89 SER H 87 TRP HB3 1.80 89 SER H 87 TRP HE3 2.00 89 SER H 92 LYS QG 1.00 89 SER H 92 LYS QD 1.00 90 GLU HA 90 GLU QB 1.80 90 GLU HA 90 GLU QG 1.20 90 GLU H 90 GLU QB 1.20 90 GLU H 90 GLU HA 1.80 90 GLU H 90 GLU QG 0.80 90 GLU H 89 SER HA 1.80 90 GLU H 89 SER HB3 1.80 90 GLU H 89 SER HB2 1.80 91 ASN HA 91 ASN HB3 1.80 91 ASN HA 91 ASN HB2 1.80 91 ASN H 91 ASN HA 1.80 91 ASN H 91 ASN HB2 1.70 91 ASN H 91 ASN HB3 1.80 91 ASN H 90 GLU HA 1.80 91 ASN H 90 GLU QB 0.80 91 ASN H 90 GLU QG 0.80 91 ASN H 89 SER HB3 1.80 91 ASN H 89 SER HB2 1.80 91 ASN H 87 TRP HZ3 2.50 113 LEU HB3 91 ASN HD21 1.80 113 LEU HB3 91 ASN HD22 1.80 91 ASN HB3 91 ASN HD21 1.80 91 ASN HB3 91 ASN HD22 1.80 91 ASN HB2 91 ASN HD21 1.80 91 ASN HB2 91 ASN HD22 1.80 92 LYS HA 92 LYS QD 1.00 92 LYS HA 92 LYS QB 1.80 92 LYS HA 92 LYS QG 1.20 92 LYS HA 88 GLU HB3 1.80 92 LYS HA 93 MET QG 1.00 92 LYS H 92 LYS QB 1.20 92 LYS H 92 LYS QG 0.80 92 LYS H 92 LYS HD3 2.50 92 LYS H 92 LYS HD2 2.50 92 LYS H 91 ASN HA 1.80 92 LYS H 91 ASN HB3 1.80 92 LYS H 91 ASN HB2 2.00 92 LYS H 88 GLU QG 1.00 92 LYS H 87 TRP HZ3 1.80 92 LYS H 87 TRP HE3 1.80 92 LYS H 90 GLU HA 1.80 92 LYS H 3 PHE HZ 1.80 93 MET HA 93 MET QB 1.80 93 MET HA 93 MET QG 1.20 93 MET HA 94 VAL QG1 1.00 93 MET HA 94 VAL QG2 0.80 93 MET HA 85 VAL QG1 1.00 93 MET H 93 MET QB 1.20 93 MET H 93 MET QG 0.80 93 MET H 92 LYS HA 1.60 93 MET H 92 LYS HB2 2.00 93 MET H 93 MET QE 0.80 93 MET H 92 LYS QG 0.80 93 MET H 92 LYS QD 0.80 93 MET H 112 GLU HA 1.80 93 MET H 112 GLU QB 1.50 93 MET H 3 PHE HZ 2.50 93 MET H 94 VAL QG2 2.50 94 VAL HA 94 VAL QG1 1.20 94 VAL HA 94 VAL QG2 1.20 94 VAL HA 94 VAL HB 1.80 94 VAL HA 110 THR QG2 0.80 94 VAL H 94 VAL HA 1.80 94 VAL H 94 VAL HB 1.80 94 VAL H 93 MET HA 1.60 94 VAL H 93 MET QB 0.80 94 VAL H 95 CYS HA 2.00 94 VAL H 85 VAL HA 2.00 94 VAL H 85 VAL QG1 0.80 94 VAL H 87 TRP HA 1.80 94 VAL H 94 VAL QG2 0.80 95 CYS HA 95 CYS HB2 1.80 95 CYS HA 95 CYS HB3 1.80 95 CYS HA 85 VAL QG1 1.00 95 CYS HA 85 VAL QG2 1.00 95 CYS H 95 CYS HB3 1.80 95 CYS H 95 CYS HB2 1.80 95 CYS H 94 VAL HA 1.60 95 CYS H 94 VAL HB 1.80 95 CYS H 94 VAL QG1 0.80 95 CYS H 94 VAL QG2 1.00 95 CYS H 110 THR QG2 0.80 95 CYS H 110 THR HA 1.80 95 CYS H 108 SER QB 1.50 96 GLU HA 96 GLU QB 1.80 96 GLU HA 96 GLU QG 1.20 96 GLU HA 94 VAL QG1 1.00 96 GLU HA 97 GLN QB 0.80 96 GLU HA 108 SER QB 0.80 96 GLU H 96 GLU QB 1.20 96 GLU H 95 CYS HA 1.60 96 GLU H 96 GLU HG3 2.00 96 GLU H 96 GLU HG2 2.00 96 GLU H 97 GLN HA 2.50 96 GLU H 85 VAL HA 1.80 96 GLU H 84 LEU HG 2.50 96 GLU H 84 LEU QD2 1.00 96 GLU HG3 84 LEU QD2 0.80 96 GLU HG2 84 LEU QD2 1.00 96 GLU H 85 VAL QG1 1.50 97 GLN HA 97 GLN QG 1.20 97 GLN HA 97 GLN HB3 1.80 97 GLN HA 97 GLN HB2 1.80 97 GLN H 108 SER HA 1.80 97 GLN H 96 GLU HA 1.60 97 GLN H 96 GLU QB 0.80 97 GLN H 97 GLN HG3 1.80 97 GLN H 97 GLN HG2 1.80 97 GLN H 97 GLN HB3 1.80 97 GLN H 97 GLN HB2 1.80 97 GLN H 98 LYS HB3 2.00 75 THR HB 97 GLN QE2 1.00 97 GLN HE22 75 THR QG2 2.50 97 GLN HA 97 GLN HE21 2.00 109 TRP HE1 97 GLN HE21 1.80 109 TRP HE1 97 GLN HE22 1.80 97 GLN H 107 THR HG1 1.80 98 LYS HA 98 LYS HB3 1.80 98 LYS HA 98 LYS HB2 1.80 98 LYS HA 98 LYS QG 1.20 98 LYS H 98 LYS HB2 1.80 98 LYS H 98 LYS HB3 1.80 98 LYS H 98 LYS QG 0.80 98 LYS H 97 GLN HA 1.60 98 LYS H 97 GLN HB3 1.80 98 LYS H 97 GLN HB2 1.80 98 LYS H 97 GLN QG 0.80 98 LYS H 82 LYS HB3 1.80 98 LYS H 83 SER HA 1.80 98 LYS H 83 SER QB 1.50 98 LYS H 81 CYS HA 2.00 98 LYS H 81 CYS QB 1.00 99 LEU HA 99 LEU HB3 1.80 99 LEU HA 99 LEU HB2 1.80 99 LEU HA 99 LEU HG 1.80 99 LEU HA 100 LEU HG 2.00 99 LEU HA 81 CYS QB 1.00 99 LEU HA 99 LEU QD2 0.80 99 LEU H 99 LEU HB3 1.80 99 LEU H 99 LEU HB2 1.80 99 LEU H 98 LYS HA 1.80 99 LEU H 81 CYS HA 2.00 99 LEU H 81 CYS QB 1.50 99 LEU H 99 LEU HG 1.80 99 LEU H 99 LEU QD1 0.80 100 LEU HA 100 LEU QB 1.80 100 LEU H 100 LEU HA 1.80 100 LEU H 100 LEU QB 1.20 100 LEU H 100 LEU HG 1.80 100 LEU H 99 LEU HA 1.80 100 LEU H 99 LEU HB3 1.80 100 LEU H 99 LEU HB2 1.80 100 LEU H 99 LEU QD2 0.80 100 LEU H 81 CYS HA 1.80 100 LEU H 81 CYS QB 1.00 100 LEU H 80 PRO QG 0.80 100 LEU H 80 PRO QB 1.50 101 LYS HA 101 LYS QB 1.80 101 LYS HA 101 LYS QG 1.20 101 LYS H 81 CYS HA 2.00 101 LYS H 100 LEU HA 1.80 101 LYS H 100 LEU QB 0.80 101 LYS H 100 LEU HG 2.00 101 LYS H 101 LYS HA 1.80 101 LYS H 102 GLY QA 1.00 101 LYS H 80 PRO QB 1.00 101 LYS H 80 PRO QG 1.00 101 LYS H 99 LEU QD1 0.80 101 LYS H 99 LEU QD2 0.80 102 GLY H 102 GLY HA3 1.80 102 GLY H 102 GLY HA2 1.80 102 GLY H 101 LYS HA 1.80 102 GLY H 101 LYS QB 0.80 102 GLY H 101 LYS QD 0.80 102 GLY H 101 LYS QG 0.80 103 GLU H 103 GLU QB 1.20 103 GLU H 103 GLU QG 0.80 103 GLU H 102 GLY HA3 1.80 103 GLU H 102 GLY HA2 1.80 103 GLU H 99 LEU QD1 0.80 104 GLY H 104 GLY HA3 1.80 104 GLY H 104 GLY HA2 1.80 104 GLY H 103 GLU HA 1.80 104 GLY H 103 GLU QB 0.80 104 GLY H 103 GLU HG3 1.80 104 GLY H 103 GLU HG2 1.80 104 GLY H 105 PRO HD3 1.80 104 GLY H 105 PRO HD2 1.80 104 GLY H 99 LEU QD1 0.80 105 PRO HA 105 PRO QB 1.80 105 PRO HA 105 PRO QG 2.00 105 PRO HA 105 PRO HD3 2.00 105 PRO HA 105 PRO HD2 2.00 106 LYS HA 106 LYS QB 1.80 106 LYS HA 106 LYS HG3 1.80 106 LYS HA 106 LYS HG2 1.80 106 LYS HA 106 LYS QD 1.80 106 LYS HA 107 THR QG2 1.00 106 LYS H 106 LYS HA 1.80 106 LYS H 106 LYS QG 1.80 106 LYS H 106 LYS QD 2.00 106 LYS H 106 LYS QB 1.20 106 LYS H 105 PRO HA 1.80 106 LYS H 105 PRO QB 0.80 106 LYS H 105 PRO QG 0.80 106 LYS H 126 ASP HA 1.80 106 LYS H 126 ASP QB 2.00 107 THR HA 107 THR HB 2.00 107 THR HA 124 THR HB 2.50 107 THR HA 106 LYS QB 1.00 107 THR HA 106 LYS QG 1.50 107 THR HA 107 THR QG2 1.20 107 THR HA 124 THR QG2 1.50 107 THR HA 125 ALA QB 0.80 107 THR H 107 THR QG2 0.80 107 THR H 107 THR HB 1.80 107 THR H 106 LYS HA 1.60 107 THR H 106 LYS QB 0.80 107 THR H 106 LYS QD 1.00 107 THR H 106 LYS HG3 1.80 107 THR H 106 LYS HG2 1.80 107 THR H 106 LYS QZ 1.50 107 THR H 97 GLN HB2 1.80 107 THR H 98 LYS HA 1.80 107 THR H 107 THR HG1 1.80 108 SER HA 108 SER QB 1.80 108 SER HA 107 THR HB 1.80 108 SER HA 97 GLN QB 1.30 108 SER HA 96 GLU QB 1.00 108 SER H 125 ALA HA 2.00 108 SER H 125 ALA QB 1.00 108 SER H 124 THR HB 2.00 108 SER H 124 THR QG2 1.00 108 SER H 107 THR HA 1.60 108 SER H 107 THR HB 1.80 108 SER H 107 THR QG2 0.80 108 SER H 106 LYS QZ 1.00 109 TRP HA 109 TRP HB3 1.80 109 TRP HA 109 TRP HB2 1.80 109 TRP HA 110 THR QG2 0.80 109 TRP HA 123 MET QE 0.80 109 TRP HA 123 MET HG2 1.80 109 TRP H 109 TRP HB3 1.80 109 TRP H 109 TRP HB2 1.80 109 TRP H 109 TRP HD1 1.80 109 TRP H 95 CYS HB3 1.80 109 TRP H 95 CYS HB2 1.80 109 TRP H 108 SER HA 1.80 109 TRP H 108 SER QB 0.80 109 TRP H 96 GLU HA 1.80 109 TRP H 96 GLU QB 1.00 109 TRP H 110 THR QG2 1.00 109 TRP H 94 VAL QG1 1.00 110 THR HA 110 THR HB 1.80 110 THR HA 110 THR QG2 1.20 110 THR HA 95 CYS HB3 1.80 110 THR HA 94 VAL QG1 1.00 110 THR HA 94 VAL QG2 1.00 110 THR H 110 THR QG2 0.80 110 THR H 122 THR QG2 1.00 110 THR H 109 TRP HA 1.60 110 THR H 109 TRP HB3 1.80 110 THR H 109 TRP HB2 1.80 110 THR H 109 TRP HE3 1.80 110 THR H 121 LEU HA 2.00 110 THR H 123 MET HA 2.00 110 THR H 123 MET QG 1.00 110 THR H 111 MET QB 1.00 110 THR H 111 MET QG 1.00 110 THR HB 94 VAL QG1 1.30 110 THR H 121 LEU QD1 1.00 110 THR H 121 LEU QD2 1.00 111 MET HA 111 MET QB 1.80 111 MET HA 111 MET HG3 2.50 111 MET HA 111 MET HG2 2.50 111 MET HA 119 LEU HG 2.50 111 MET H 111 MET HA 1.80 111 MET H 111 MET QB 1.20 111 MET H 92 LYS HA 1.80 111 MET H 94 VAL HA 1.80 111 MET H 94 VAL QG1 1.00 111 MET H 94 VAL QG2 1.00 111 MET H 93 MET QG 1.00 111 MET H 92 LYS QG 1.00 111 MET H 110 THR HA 1.60 111 MET H 110 THR HB 1.80 111 MET H 110 THR QG2 0.80 111 MET H 109 TRP HZ3 1.80 111 MET H 109 TRP HE3 1.80 111 MET HB2 52 ILE QD1 1.00 112 GLU HA 112 GLU QB 1.80 112 GLU HA 112 GLU QG 1.20 112 GLU HA 92 LYS QG 0.80 112 GLU H 92 LYS QG 0.80 112 GLU H 120 ILE QG2 0.80 112 GLU H 119 LEU HA 1.80 112 GLU H 119 LEU HG 1.80 112 GLU H 121 LEU HA 1.80 112 GLU H 112 GLU QB 1.20 112 GLU H 112 GLU QG 0.80 112 GLU H 111 MET HA 1.60 112 GLU H 111 MET QB 0.80 112 GLU H 3 PHE QE 1.50 113 LEU HA 113 LEU HB3 1.80 113 LEU HA 113 LEU HB2 1.80 113 LEU HA 113 LEU HG 1.80 113 LEU HA 113 LEU QD1 1.00 113 LEU HA 113 LEU QD2 1.00 113 LEU HA 119 LEU HG 1.80 113 LEU HA 119 LEU QD2 1.50 113 LEU H 113 LEU HB3 1.80 113 LEU H 113 LEU HB2 1.80 113 LEU H 113 LEU HG 1.80 113 LEU H 113 LEU QD2 0.80 113 LEU H 91 ASN HD21 2.50 113 LEU H 119 LEU HA 2.50 113 LEU H 112 GLU HA 1.60 113 LEU H 112 GLU QB 0.80 113 LEU H 112 GLU QG 0.80 113 LEU H 92 LYS HA 1.80 113 LEU H 92 LYS QB 0.80 113 LEU H 92 LYS QG 1.50 113 LEU H 91 ASN HB3 1.80 113 LEU H 91 ASN HB2 1.80 113 LEU H 3 PHE HZ 1.80 114 THR H 114 THR QG2 0.80 114 THR H 113 LEU HA 1.80 114 THR H 113 LEU HB2 1.80 114 THR H 113 LEU HB3 1.80 114 THR H 113 LEU QD2 0.80 114 THR H 113 LEU HG 1.80 114 THR H 118 GLU HB3 1.80 114 THR H 118 GLU HB2 1.80 114 THR H 119 LEU HA 1.80 115 ASN HA 115 ASN QB 1.80 115 ASN HA 113 LEU QD1 1.00 115 ASN H 115 ASN QB 1.20 115 ASN H 115 ASN HA 1.80 116 ASP HA 116 ASP QB 1.80 116 ASP HA 115 ASN QB 1.00 116 ASP H 116 ASP QB 1.20 116 ASP H 115 ASN QB 0.80 116 ASP H 115 ASN HA 1.80 116 ASP H 117 GLY HA3 2.00 116 ASP H 117 GLY HA2 2.00 116 ASP H 118 GLU HB2 2.50 116 ASP H 114 THR QG2 1.00 117 GLY HA3 113 LEU QD1 1.00 117 GLY HA3 113 LEU QD2 1.00 117 GLY HA2 113 LEU QD1 1.00 117 GLY HA2 113 LEU QD2 1.00 117 GLY H 117 GLY HA3 1.80 117 GLY H 117 GLY HA2 1.80 117 GLY H 116 ASP HA 2.00 117 GLY H 116 ASP QB 0.80 117 GLY H 114 THR HA 2.00 117 GLY H 118 GLU HA 2.50 117 GLY H 118 GLU HB2 2.00 117 GLY H 113 LEU QD1 1.00 117 GLY H 113 LEU QD2 1.00 118 GLU HA 118 GLU HB3 1.80 118 GLU HA 118 GLU HB2 1.80 118 GLU HA 118 GLU HG3 1.80 118 GLU HA 118 GLU HG2 1.80 118 GLU H 114 THR QG2 1.00 118 GLU H 118 GLU HB3 1.80 118 GLU H 118 GLU HB2 1.80 118 GLU H 117 GLY QA 0.80 118 GLU H 116 ASP HB3 1.80 119 LEU HA 119 LEU HG 1.80 119 LEU HA 119 LEU QD1 0.80 119 LEU HA 119 LEU QD2 1.00 119 LEU HA 113 LEU QD2 0.80 119 LEU HA 113 LEU QD1 1.00 119 LEU H 119 LEU QB 1.20 119 LEU H 119 LEU HG 1.80 119 LEU H 113 LEU QD2 1.00 119 LEU H 135 VAL HA 1.80 119 LEU H 135 VAL QG2 0.80 119 LEU H 7 TRP HE3 1.80 119 LEU H 7 TRP HH2 1.80 119 LEU H 7 TRP HZ3 1.80 119 LEU H 118 GLU HA 1.60 119 LEU H 118 GLU HB2 1.80 119 LEU H 118 GLU HB3 1.80 119 LEU H 134 TYR HB2 1.80 119 LEU H 134 TYR HB3 1.80 119 LEU HB3 119 LEU QD1 0.80 119 LEU HB3 119 LEU QD2 0.80 119 LEU HB2 119 LEU QD1 0.80 119 LEU HG 113 LEU QD2 0.80 119 LEU HG 113 LEU QD1 1.00 119 LEU HG 119 LEU HB2 1.80 119 LEU HG 119 LEU HB3 2.00 120 ILE HA 120 ILE HB 1.80 120 ILE HA 120 ILE QG1 1.20 120 ILE HA 120 ILE QG2 1.00 120 ILE HA 121 LEU QB 1.00 120 ILE H 120 ILE HB 1.80 120 ILE H 120 ILE QG1 0.80 120 ILE H 120 ILE QG2 0.80 120 ILE H 114 THR QG2 1.50 120 ILE H 119 LEU HA 1.60 120 ILE H 119 LEU HG 1.80 120 ILE H 112 GLU QB 1.00 120 ILE H 112 GLU QG 1.50 120 ILE H 113 LEU HA 1.80 120 ILE H 113 LEU QD2 1.50 121 LEU HA 121 LEU HB3 1.80 121 LEU HA 121 LEU HB2 1.80 121 LEU HA 121 LEU HG 2.50 121 LEU HA 121 LEU QD1 0.80 121 LEU HA 121 LEU QD2 0.80 121 LEU HA 111 MET QB 0.80 121 LEU HA 120 ILE QG1 1.00 121 LEU H 121 LEU HB3 1.80 121 LEU H 121 LEU HB2 1.80 121 LEU H 121 LEU QD1 0.80 121 LEU H 121 LEU QD2 1.00 121 LEU H 134 TYR HD1 2.00 121 LEU H 120 ILE QG2 0.80 121 LEU H 120 ILE QD1 0.80 121 LEU H 120 ILE HA 1.60 121 LEU H 131 THR QG2 1.00 121 LEU H 133 VAL HA 2.00 121 LEU H 131 THR HA 2.00 121 LEU H 134 TYR HE1 2.00 122 THR HA 122 THR HB 1.80 122 THR HA 122 THR QG2 1.20 122 THR HA 131 THR QG2 0.80 122 THR HA 121 LEU QD2 0.80 122 THR HA 129 VAL QG1 0.80 122 THR HA 123 MET HB2 1.80 122 THR H 122 THR QG2 0.80 122 THR H 122 THR HB 1.80 122 THR H 121 LEU HA 1.60 122 THR H 111 MET HA 1.80 122 THR H 121 LEU HB3 1.80 122 THR H 121 LEU HB2 1.80 122 THR H 121 LEU HG 1.80 122 THR H 121 LEU QD1 0.80 122 THR H 121 LEU QD2 0.80 122 THR HB 129 VAL QG2 0.80 122 THR HB 129 VAL QG1 1.30 123 MET HA 123 MET QB 1.80 123 MET HA 123 MET HG3 1.80 123 MET HA 123 MET HG2 1.80 123 MET HA 109 TRP HB3 1.80 123 MET HA 109 TRP HB2 1.80 123 MET HA 123 MET QE 0.80 123 MET H 123 MET QB 0.80 123 MET H 123 MET QG 0.80 123 MET H 130 CYS HB3 1.80 123 MET H 131 THR HA 1.80 123 MET H 122 THR HA 1.60 123 MET H 122 THR HB 1.80 123 MET H 122 THR QG2 0.80 123 MET H 129 VAL QG1 0.80 123 MET H 109 TRP HA 1.80 124 THR HA 129 VAL HB 2.00 124 THR HA 123 MET QB 1.00 124 THR HA 124 THR HB 1.80 124 THR HA 124 THR QG2 1.20 124 THR HA 125 ALA QB 1.00 124 THR HA 129 VAL QG2 0.80 124 THR HA 129 VAL QG1 0.80 124 THR HA 18 LEU QD1 1.00 124 THR H 124 THR HB 1.80 124 THR H 124 THR QG2 0.80 124 THR H 109 TRP HA 1.80 124 THR H 109 TRP HB3 2.00 124 THR H 109 TRP HB2 2.00 124 THR H 123 MET HA 1.60 124 THR H 123 MET QB 1.00 124 THR H 123 MET QG 1.00 124 THR H 129 VAL QG2 1.00 124 THR H 123 MET QE 1.00 125 ALA HA 107 THR HB 1.80 125 ALA HA 124 THR HB 3.00 125 ALA HA 124 THR QG2 1.00 125 ALA HA 107 THR QG2 0.80 125 ALA H 125 ALA HA 1.80 125 ALA H 129 VAL HA 1.80 125 ALA H 129 VAL HB 1.80 125 ALA H 129 VAL QG2 0.80 125 ALA H 128 VAL HB 1.80 125 ALA H 128 VAL QG2 0.80 125 ALA H 124 THR HA 1.60 125 ALA H 124 THR HB 1.80 125 ALA H 124 THR QG2 0.80 126 ASP HA 126 ASP QB 1.20 126 ASP H 126 ASP QB 1.20 126 ASP H 127 ASP HA 2.00 126 ASP H 125 ALA HA 1.80 126 ASP H 124 THR QG2 0.80 126 ASP H 107 THR QG2 0.80 126 ASP H 106 LYS QB 0.80 126 ASP H 106 LYS QG 0.80 126 ASP H 105 PRO QB 0.80 127 ASP HA 127 ASP QB 1.80 127 ASP HA 126 ASP QB 2.00 127 ASP HA 124 THR QG2 1.20 127 ASP H 127 ASP HA 1.80 127 ASP H 127 ASP QB 1.20 127 ASP H 126 ASP HA 1.80 127 ASP H 126 ASP QB 0.80 127 ASP H 128 VAL HB 2.50 127 ASP H 128 VAL QG2 0.80 127 ASP H 21 VAL QG2 2.00 128 VAL HA 128 VAL QG1 1.50 128 VAL HA 128 VAL QG2 1.20 128 VAL HA 128 VAL HB 1.80 128 VAL HA 129 VAL HB 1.80 128 VAL H 127 ASP HA 1.80 128 VAL H 127 ASP QB 0.80 128 VAL H 129 VAL QG2 1.50 128 VAL H 128 VAL QG1 0.80 128 VAL H 128 VAL QG2 0.80 128 VAL H 128 VAL HA 1.80 128 VAL H 128 VAL HB 1.80 128 VAL H 126 ASP HA 1.80 128 VAL H 126 ASP QB 0.80 129 VAL HA 129 VAL HB 1.80 129 VAL HA 124 THR HB 2.00 129 VAL HA 129 VAL QG2 1.20 129 VAL HA 129 VAL QG1 1.20 129 VAL H 129 VAL HB 1.80 129 VAL H 129 VAL QG1 0.80 129 VAL H 129 VAL QG2 0.80 129 VAL H 128 VAL HA 1.60 129 VAL H 128 VAL HB 1.80 129 VAL H 128 VAL QG2 0.80 129 VAL H 124 THR HA 2.00 130 CYS HA 130 CYS HB3 1.80 130 CYS HA 130 CYS HB2 1.80 130 CYS HA 14 ASN HB3 1.80 130 CYS HA 14 ASN HB2 1.80 130 CYS H 130 CYS HB3 1.80 130 CYS H 130 CYS HB2 1.80 130 CYS H 129 VAL HA 1.60 130 CYS H 129 VAL HB 2.00 130 CYS H 129 VAL QG1 1.30 130 CYS H 129 VAL QG2 1.00 130 CYS H 125 ALA QB 1.00 130 CYS H 123 MET QB 1.00 130 CYS H 128 VAL QG2 1.30 130 CYS H 124 THR HA 1.80 130 CYS H 130 CYS HA 1.80 130 CYS H 123 MET QG 1.00 130 CYS H 18 LEU QD1 0.80 131 THR HA 131 THR HB 1.80 131 THR HA 122 THR HB 1.80 131 THR HA 123 MET HG3 2.50 131 THR HA 123 MET HG2 2.50 131 THR HA 123 MET QB 0.70 131 THR HA 132 ARG QB 0.80 131 THR HA 122 THR QG2 0.80 131 THR H 131 THR HA 1.80 131 THR H 131 THR HB 1.80 131 THR H 131 THR QG2 0.80 131 THR H 13 GLU QB 1.80 131 THR H 13 GLU QG 0.80 131 THR H 14 ASN HB2 1.80 131 THR H 14 ASN HB3 1.80 131 THR H 130 CYS HA 1.60 131 THR H 130 CYS HB3 1.80 131 THR H 130 CYS HB2 1.80 131 THR H 123 MET QG 1.00 131 THR H 129 VAL QG1 1.00 132 ARG HA 12 SER HB3 2.00 132 ARG HA 12 SER HB2 2.00 132 ARG HA 132 ARG QG 1.00 132 ARG HA 11 ARG QB 1.00 132 ARG HA 9 ILE QG1 0.80 132 ARG HA 9 ILE QD1 0.80 132 ARG HE 132 ARG QB 1.00 132 ARG HE 121 LEU QD2 1.50 132 ARG HE 9 ILE QD1 1.00 132 ARG H 132 ARG QG 0.80 132 ARG H 132 ARG QB 1.20 132 ARG H 131 THR HA 1.60 132 ARG H 131 THR HB 2.50 132 ARG H 131 THR QG2 0.80 132 ARG H 121 LEU HB3 1.80 132 ARG H 122 THR HA 1.80 132 ARG H 12 SER HA 2.50 132 ARG H 134 TYR HE1 2.50 133 VAL HA 133 VAL HB 1.80 133 VAL HA 133 VAL QG2 1.20 133 VAL HA 133 VAL QG1 1.20 133 VAL HA 120 ILE HB 1.80 133 VAL HA 120 ILE QG2 0.80 133 VAL H 133 VAL HB 1.80 133 VAL H 133 VAL QG2 0.80 133 VAL H 133 VAL QG1 0.80 133 VAL H 132 ARG HA 1.60 133 VAL H 132 ARG QB 0.80 133 VAL H 131 THR QG2 0.80 133 VAL H 9 ILE HA 1.80 133 VAL H 9 ILE QD1 1.00 133 VAL H 11 ARG QB 1.00 134 TYR HA 9 ILE QG1 0.80 134 TYR HA 133 VAL QG1 1.00 134 TYR H 134 TYR QB 1.20 134 TYR H 133 VAL HA 1.60 134 TYR H 133 VAL HB 1.80 134 TYR H 133 VAL QG1 0.80 134 TYR H 133 VAL QG2 0.80 134 TYR H 120 ILE HA 1.80 134 TYR H 120 ILE QG2 1.00 134 TYR H 119 LEU HA 2.50 134 TYR H 119 LEU QD2 1.00 134 TYR H 134 TYR HD1 1.80 135 VAL HA 135 VAL HB 1.80 135 VAL HA 135 VAL QG2 1.20 135 VAL HA 135 VAL QG1 1.20 135 VAL H 135 VAL HB 1.80 135 VAL H 135 VAL QG2 1.80 135 VAL H 135 VAL QG1 0.80 135 VAL H 134 TYR HA 1.60 135 VAL H 134 TYR QB 0.80 135 VAL H 9 ILE HA 1.80 135 VAL H 9 ILE HB 2.00 135 VAL H 7 TRP HA 2.00 135 VAL H 7 TRP HE3 1.80 135 VAL H 7 TRP HZ3 2.00 136 ARG HA 136 ARG HB3 1.80 136 ARG HA 136 ARG HB2 1.80 136 ARG HA 136 ARG QG 1.20 136 ARG HA 136 ARG QD 1.50 136 ARG HE 136 ARG HB3 2.00 136 ARG HE 136 ARG HB2 1.80 136 ARG HE 136 ARG HG3 1.80 136 ARG HE 136 ARG HG2 1.80 136 ARG HE 135 VAL QG1 1.00 136 ARG HE 135 VAL QG2 1.00 136 ARG HE 136 ARG HD3 1.80 136 ARG HE 136 ARG HD2 1.80 136 ARG HE 5 GLY HA3 2.50 136 ARG HE 136 ARG HA 2.50 136 ARG H 136 ARG HB3 1.80 136 ARG H 136 ARG HB2 1.80 136 ARG H 136 ARG HG3 1.80 136 ARG H 136 ARG HG2 1.80 136 ARG H 135 VAL HA 1.60 136 ARG H 135 VAL HB 1.80 136 ARG H 135 VAL QG1 0.80 136 ARG H 118 GLU HA 1.80 136 ARG H 7 TRP HZ3 1.80 136 ARG H 7 TRP HE3 1.80 136 ARG H 7 TRP HH2 1.80 137 GLU HA 137 GLU HB2 1.80 137 GLU HA 137 GLU HB3 1.80 137 GLU HA 137 GLU QG 0.80 137 GLU HA 136 ARG QB 1.50 137 GLU HA 8 LYS QG 1.30 137 GLU H 137 GLU HA 1.80 137 GLU H 7 TRP HA 1.80 137 GLU H 7 TRP HZ3 2.50 137 GLU H 7 TRP HE3 2.50 137 GLU H 6 ASN HB2 2.30 137 GLU H 6 ASN HB3 1.80 137 GLU H 137 GLU QG 0.80 137 GLU H 136 ARG HA 1.80 137 GLU H 136 ARG HB3 1.80 137 GLU H 8 LYS HB2 2.00 137 GLU H 136 ARG HB2 2.00 137 GLU H 136 ARG HG3 1.80 137 GLU H 136 ARG HG2 1.80 137 GLU HA 135 VAL QG1 1.00 137 GLU H 137 GLU HB2 1.80 137 GLU H 137 GLU HB3 1.80 51 TYR HD2 64 ASN HA 1.80 51 TYR HD2 64 ASN HB2 1.80 51 TYR HD2 64 ASN QD2 0.80 51 TYR HD1 43 ILE HA 1.80 51 TYR HD1 51 TYR HA 1.80 51 TYR HD2 51 TYR HA 1.80 51 TYR HD1 52 ILE HA 1.80 51 TYR HD1 52 ILE HB 1.80 51 TYR HD1 53 LYS HB2 0.80 51 TYR HE1 53 LYS HB3 1.80 51 TYR HE1 53 LYS HB2 0.30 51 TYR HE1 44 LYS HE3 1.80 51 TYR HE1 44 LYS HE2 1.80 51 TYR HD1 44 LYS HG3 1.80 51 TYR HE1 44 LYS HG3 1.80 51 TYR HE1 44 LYS HG2 1.80 51 TYR HE1 62 GLU HA 1.80 51 TYR HE1 62 GLU QB 0.80 51 TYR HE1 62 GLU HG3 1.80 134 TYR HD1 134 TYR HA 1.80 134 TYR HD2 134 TYR HA 1.80 134 TYR HD2 9 ILE HA 1.80 134 TYR HD2 134 TYR HB3 1.80 134 TYR HD1 134 TYR HB2 1.80 134 TYR HD2 8 LYS HA 1.80 134 TYR HD1 132 ARG HA 2.50 134 TYR HD1 132 ARG HB2 1.80 134 TYR HD1 132 ARG QG 1.00 134 TYR HD2 7 TRP HB3 1.80 134 TYR HD2 7 TRP HB2 1.80 134 TYR HD1 133 VAL HA 1.80 134 TYR HD1 119 LEU QD2 1.00 134 TYR HE2 8 LYS HA 1.80 134 TYR HE2 40 ALA HA 1.80 134 TYR HE2 41 VAL HB 1.80 134 TYR HE2 41 VAL QG2 0.80 134 TYR HE2 7 TRP HB3 1.80 134 TYR HE2 9 ILE HA 2.00 134 TYR HE1 134 TYR HB2 2.00 134 TYR HE2 134 TYR HB3 2.00 134 TYR HE1 132 ARG HA 2.50 134 TYR HE1 132 ARG HB3 1.80 134 TYR HE1 132 ARG HB2 1.80 134 TYR HE1 132 ARG QG 0.80 134 TYR HE1 132 ARG QD 1.00 134 TYR HE1 121 LEU HB3 1.80 134 TYR HE1 121 LEU QD1 1.00 134 TYR HE1 121 LEU QD2 0.80 3 PHE HD1 2 ASN HA 1.80 3 PHE HD1 3 PHE HA 1.80 3 PHE HD1 113 LEU HG 1.80 3 PHE HD1 113 LEU HB2 1.80 3 PHE HD1 113 LEU QD1 1.00 3 PHE HD1 113 LEU QD2 0.80 3 PHE HD2 113 LEU QD2 0.80 3 PHE HD2 119 LEU HG 1.80 3 PHE HD2 119 LEU QD2 1.00 3 PHE HD2 111 MET QB 1.00 3 PHE HZ 112 GLU HA 1.80 3 PHE HZ 92 LYS HA 1.80 3 PHE HZ 91 ASN HA 1.80 3 PHE HE1 91 ASN HA 1.80 3 PHE HZ 112 GLU QB 1.30 3 PHE HZ 113 LEU HB3 1.80 3 PHE HZ 113 LEU QD2 1.00 3 PHE HE2 112 GLU HA 1.80 3 PHE HE2 92 LYS HA 1.80 3 PHE HE1 113 LEU HG 1.00 3 PHE HE1 113 LEU QD2 0.80 3 PHE HE2 113 LEU QD2 0.80 3 PHE HE2 119 LEU QD2 1.00 3 PHE HE2 119 LEU QD1 1.00 3 PHE HE2 111 MET QB 1.80 3 PHE HE2 111 MET QG 1.80 71 PHE HD1 71 PHE HA 1.80 71 PHE HD2 71 PHE HA 1.80 71 PHE HD2 70 GLU HA 1.80 71 PHE HD1 82 LYS HA 1.80 71 PHE HD2 84 LEU HA 1.80 71 PHE HD1 65 PHE QB 0.80 71 PHE HD2 65 PHE QB 0.80 71 PHE HD2 65 PHE HD1 1.80 71 PHE HD1 65 PHE HD2 1.80 71 PHE HD1 63 ILE HB 2.50 71 PHE HE2 85 VAL HB 1.80 71 PHE HE2 70 GLU HA 1.80 71 PHE HE2 84 LEU HA 1.80 71 PHE HE1 83 SER QB 1.00 71 PHE HE1 63 ILE QD1 1.00 71 PHE HE2 65 PHE HD1 1.80 71 PHE HE1 65 PHE HD2 1.80 71 PHE HZ 83 SER QB 1.00 71 PHE HZ 85 VAL QG2 0.80 71 PHE HZ 63 ILE QD1 1.00 71 PHE HZ 109 TRP HZ2 1.80 15 PHE QD 15 PHE HA 0.80 15 PHE HD2 15 PHE HB3 1.80 15 PHE HD1 15 PHE HB2 1.80 15 PHE HD1 36 ALA QB 0.80 15 PHE HD1 33 VAL HA 2.10 15 PHE HD2 33 VAL HA 2.50 15 PHE HD2 16 GLU HA 1.80 15 PHE HD1 33 VAL QG1 0.80 15 PHE HD2 33 VAL QG2 0.80 15 PHE HZ 36 ALA QB 0.80 15 PHE HZ 33 VAL QG1 1.00 15 PHE HZ 33 VAL QG2 1.00 15 PHE HZ 19 LEU HG 2.00 15 PHE HZ 19 LEU QD1 0.80 15 PHE HZ 19 LEU QD2 0.80 15 PHE HE1 33 VAL HA 1.80 15 PHE HE2 15 PHE HB3 2.50 15 PHE HE1 15 PHE HB2 2.50 15 PHE HE1 36 ALA QB 0.30 15 PHE HE2 36 ALA QB 0.80 15 PHE HE2 19 LEU HG 1.80 15 PHE HE2 19 LEU QD1 0.80 15 PHE HE2 19 LEU QD2 0.80 15 PHE HE1 33 VAL QG2 1.00 15 PHE HE2 33 VAL QG2 0.80 50 PHE HZ 48 ASP HA 1.80 50 PHE HZ 3 PHE HD1 2.00 50 PHE HD2 43 ILE QG2 0.80 50 PHE HD2 45 GLN QG 0.80 50 PHE HD1 66 LYS HA 1.80 50 PHE HD1 48 ASP HA 1.80 50 PHE HD1 49 THR HA 1.80 50 PHE HD1 50 PHE HA 1.80 50 PHE HD1 65 PHE HZ 1.80 50 PHE HD2 50 PHE HA 1.80 50 PHE HD2 3 PHE QB 1.00 50 PHE HD2 3 PHE HD1 1.80 50 PHE HE1 48 ASP HA 1.80 50 PHE HE2 3 PHE HD1 1.80 65 PHE HD2 63 ILE HB 1.80 65 PHE HD2 63 ILE QD1 0.80 65 PHE HD2 63 ILE QG1 1.00 65 PHE HD1 66 LYS HA 1.80 65 PHE HD1 66 LYS QG 0.80 65 PHE QD 65 PHE HA 0.80 65 PHE HD1 67 VAL HA 1.80 65 PHE HD1 67 VAL QG1 1.00 65 PHE HD2 64 ASN HA 1.80 65 PHE HD2 52 ILE QD1 1.00 65 PHE HD1 85 VAL HB 1.80 65 PHE HD1 85 VAL QG1 1.00 65 PHE HD1 85 VAL QG2 1.00 65 PHE HZ 63 ILE QD1 1.00 65 PHE HZ 67 VAL QG1 1.00 65 PHE HZ 93 MET QE 1.00 65 PHE HZ 52 ILE QD1 0.80 65 PHE HZ 85 VAL QG1 1.00 65 PHE HZ 85 VAL QG2 1.00 65 PHE HE1 67 VAL HA 1.80 65 PHE HE1 67 VAL QG1 0.80 65 PHE HE1 85 VAL QG1 0.80 65 PHE HE1 85 VAL QG2 0.80 65 PHE HE2 63 ILE QD1 0.80 65 PHE HE2 52 ILE QD1 0.80 87 TRP HE3 87 TRP HA 1.80 87 TRP HE3 91 ASN HA 1.80 87 TRP HE3 93 MET HA 1.80 87 TRP HE3 90 GLU HA 1.80 87 TRP HE3 87 TRP HB3 1.80 87 TRP HE3 87 TRP HB2 1.80 87 TRP HE3 93 MET QG 1.80 87 TRP HE3 93 MET QB 1.00 87 TRP HE3 67 VAL QG1 1.00 87 TRP HZ2 48 ASP HA 1.80 87 TRP HZ2 67 VAL QG1 1.00 87 TRP HZ2 67 VAL QG2 0.80 87 TRP HZ2 50 PHE HE1 1.80 87 TRP HZ2 50 PHE HD1 2.00 87 TRP HZ2 50 PHE HZ 1.80 87 TRP HD1 87 TRP HA 1.80 87 TRP HD1 86 LYS HA 1.80 87 TRP HD1 87 TRP HB3 1.80 87 TRP HD1 87 TRP HB2 1.80 87 TRP HD1 67 VAL HB 1.80 87 TRP HD1 67 VAL QG1 0.80 87 TRP HD1 67 VAL QG2 0.80 87 TRP HH2 93 MET QG 1.80 87 TRP HH2 93 MET QE 0.80 87 TRP HH2 50 PHE HD1 2.00 87 TRP HH2 50 PHE HZ 1.80 87 TRP HZ3 87 TRP HA 1.80 87 TRP HZ3 93 MET QG 1.80 87 TRP HZ3 93 MET QB 1.80 87 TRP HZ3 93 MET QE 0.80 87 TRP HZ3 67 VAL QG1 1.00 87 TRP HZ3 3 PHE HZ 1.80 87 TRP HE1 67 VAL QG1 0.80 87 TRP HE1 67 VAL QG2 0.80 87 TRP HE1 50 PHE HE1 2.00 87 TRP HE1 67 VAL HB 1.80 87 TRP HE1 87 TRP HB3 1.80 87 TRP HE1 87 TRP HB2 1.80 87 TRP HE1 48 ASP HB3 1.80 7 TRP HZ3 135 VAL HA 1.80 7 TRP HZ3 118 GLU HA 1.80 7 TRP HZ3 136 ARG HB2 1.80 7 TRP HZ3 136 ARG HB3 1.80 7 TRP HZ3 136 ARG QG 0.80 7 TRP HH2 119 LEU HG 1.80 7 TRP HZ2 3 PHE HA 1.80 7 TRP HZ2 119 LEU HG 1.80 7 TRP HZ2 113 LEU QD2 0.80 7 TRP HZ2 113 LEU QD1 1.00 7 TRP HE3 134 TYR HA 1.80 7 TRP HE3 135 VAL HA 1.80 7 TRP HE3 7 TRP HA 1.80 7 TRP HE3 118 GLU HA 1.80 7 TRP HE3 136 ARG HA 1.80 7 TRP HE3 134 TYR HB3 1.80 7 TRP HE3 134 TYR HB2 1.80 7 TRP HE3 7 TRP HB3 1.80 7 TRP HE3 7 TRP HB2 1.80 7 TRP HE3 136 ARG HB2 1.80 7 TRP HE3 136 ARG QG 0.80 7 TRP HD1 42 GLU HA 1.80 7 TRP HD1 6 ASN HA 1.80 7 TRP HD1 7 TRP HA 2.00 7 TRP HD1 7 TRP HB3 2.00 7 TRP HD1 7 TRP HB2 1.80 7 TRP HD1 136 ARG HA 1.80 7 TRP HD1 3 PHE HB3 1.50 7 TRP HD1 41 VAL QG1 0.80 7 TRP HE1 5 GLY HA3 1.80 7 TRP HE1 5 GLY HA2 1.80 7 TRP HE1 5 GLY H 1.80 7 TRP HE1 4 SER HA 1.80 7 TRP HE1 3 PHE HA 2.50 7 TRP HE1 3 PHE HB3 1.80 7 TRP HE1 136 ARG QD 1.80 7 TRP HE1 43 ILE QD1 0.80 7 TRP HE1 43 ILE QG2 0.80 7 TRP HE1 43 ILE HB 1.80 7 TRP HE1 43 ILE QG1 1.50 7 TRP HE1 41 VAL QG1 0.80 7 TRP HE1 119 LEU QD1 0.80 109 TRP HE3 109 TRP HA 1.80 109 TRP HE3 110 THR HA 1.80 109 TRP HE3 94 VAL HA 1.80 109 TRP HE3 109 TRP HB3 1.80 109 TRP HE3 109 TRP HB2 1.80 109 TRP HE3 111 MET QG 0.80 109 TRP HD1 109 TRP HA 1.80 109 TRP HD1 123 MET HA 1.80 109 TRP HD1 108 SER HA 1.80 109 TRP HD1 109 TRP HB3 1.80 109 TRP HD1 109 TRP HB2 1.80 109 TRP HD1 108 SER QB 1.00 109 TRP HE1 95 CYS HB3 1.80 109 TRP HE1 95 CYS HB2 1.80 109 TRP HZ2 63 ILE QG2 1.00 109 TRP HZ2 63 ILE QD1 0.80 109 TRP HZ2 95 CYS HB3 1.80 109 TRP HZ2 95 CYS HB2 1.80 109 TRP HZ2 85 VAL QG2 0.80 109 TRP HH2 65 PHE HZ 1.80 109 TRP HH2 85 VAL QG2 0.80 109 TRP HH2 85 VAL QG1 0.80 109 TRP HZ3 85 VAL QG1 1.00 109 TRP HH2 52 ILE QD1 1.00 109 TRP HZ3 52 ILE QD1 1.00 109 TRP HZ3 111 MET QG 0.80 109 TRP HZ2 65 PHE HD2 1.80 109 TRP HZ2 65 PHE HZ 1.80 109 TRP HH2 65 PHE HE2 1.80
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