NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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428903 |
2ilx   |
5202 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
8 LEU H 8 LEU HA 1.90 8 LEU H 8 LEU QB 2.00 8 LEU H 8 LEU QQD 2.00 9 TYR H 9 TYR HA 1.90 9 TYR H 9 TYR QB 2.00 10 PHE H 10 PHE HA 2.00 10 PHE H 10 PHE QB 1.90 11 GLY H 11 GLY QA 1.90 11 GLY H 11 GLY QA 2.00 12 TRP H 12 TRP HA 1.90 12 TRP H 12 TRP QB 1.90 13 PHE H 13 PHE HA 2.00 13 PHE H 13 PHE QB 1.90 14 LEU H 14 LEU QB 1.80 14 LEU H 14 LEU QQD 1.70 19 SER H 19 SER HA 1.80 19 SER H 19 SER QB 1.90 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU QG 1.90 20 GLU H 20 GLU QB 1.80 21 THR H 21 THR HA 1.70 21 THR H 21 THR HB 1.80 21 THR H 21 THR QG2 1.90 22 LEU H 22 LEU HA 1.80 22 LEU H 22 LEU QB 1.70 22 LEU H 22 LEU QQD 2.00 22 LEU H 22 LEU QQD 2.00 23 ARG H 23 ARG HA 1.90 23 ARG H 23 ARG QB 1.70 23 ARG H 23 ARG QG 1.90 25 ALA H 25 ALA QB 1.90 25 ALA H 25 ALA HA 1.60 24 LYS H 24 LYS HA 1.90 24 LYS H 24 LYS QB 1.60 24 LYS H 24 LYS QG 1.80 26 GLY H 26 GLY QA 1.70 26 GLY H 26 GLY QA 1.80 27 GLN H 27 GLN HA 1.70 27 GLN H 27 GLN QG 2.00 27 GLN H 27 GLN QB 1.80 28 VAL H 28 VAL HA 1.70 28 VAL H 28 VAL HB 1.90 28 VAL H 28 VAL QQG 1.50 28 VAL H 28 VAL QQG 2.00 29 PHE H 29 PHE HA 1.90 29 PHE H 29 PHE QB 1.70 30 LEU H 30 LEU QQD 2.00 30 LEU H 30 LEU QQD 2.00 30 LEU H 30 LEU QB 1.90 30 LEU H 30 LEU HA 2.00 31 GLU H 31 GLU HA 1.70 31 GLU H 31 GLU QG 1.70 31 GLU H 31 GLU QB 2.00 32 GLU H 32 GLU HA 1.70 32 GLU H 32 GLU QG 1.80 32 GLU H 32 GLU QB 1.70 33 LEU H 33 LEU HA 1.90 33 LEU H 33 LEU QB 1.80 33 LEU H 33 LEU QQD 2.00 34 GLY H 34 GLY QA 1.90 34 GLY H 34 GLY QA 1.70 35 ASN H 35 ASN HA 1.80 35 ASN H 35 ASN QB 1.70 36 HIS H 36 HIS HA 1.90 36 HIS H 36 HIS QB 1.70 37 LYS H 37 LYS HA 1.90 37 LYS H 37 LYS QB 1.80 37 LYS H 37 LYS QG 2.00 39 PHE H 39 PHE QB 1.90 39 PHE H 39 PHE HA 1.90 39 PHE H 38 ALA QB 1.90 40 LYS H 40 LYS HA 1.90 40 LYS H 40 LYS QB 1.80 40 LYS H 40 LYS QD 1.80 40 LYS H 40 LYS QG 2.00 41 LYS H 41 LYS HA 1.80 41 LYS H 41 LYS QB 1.60 41 LYS H 41 LYS QG 1.90 42 GLU H 42 GLU HA 1.80 42 GLU H 42 GLU QG 1.90 42 GLU H 42 GLU QB 1.70 43 LEU H 43 LEU HA 1.80 43 LEU H 43 LEU QB 1.70 43 LEU H 43 LEU QQD 2.00 43 LEU H 43 LEU QQD 1.90 44 ARG H 44 ARG HA 1.80 44 ARG H 44 ARG QB 1.70 44 ARG H 44 ARG QG 1.80 45 HIS H 45 HIS HA 1.80 45 HIS H 45 HIS QB 1.90 46 PHE H 46 PHE HA 1.90 46 PHE H 46 PHE QB 1.90 47 ILE H 47 ILE HA 1.70 47 ILE H 47 ILE HB 1.80 47 ILE H 47 ILE QG1 1.90 47 ILE H 47 ILE QG2 1.70 48 SER H 48 SER HA 1.70 48 SER H 48 SER QB 1.80 49 GLY H 49 GLY QA 1.70 49 GLY H 49 GLY QA 1.70 50 ASP H 50 ASP HA 1.90 50 ASP H 50 ASP QB 1.80 51 GLU H 51 GLU HA 1.60 51 GLU H 51 GLU QG 1.80 51 GLU H 51 GLU QB 1.70 53 LYS H 53 LYS HA 1.80 53 LYS H 53 LYS QB 1.70 53 LYS H 53 LYS QG 1.90 53 LYS H 53 LYS QE 2.00 54 GLU H 54 GLU HA 1.80 54 GLU H 54 GLU QG 1.90 54 GLU H 54 GLU QB 1.70 55 LYS H 55 LYS HA 1.80 55 LYS H 55 LYS QE 2.00 55 LYS H 55 LYS QB 1.70 55 LYS H 55 LYS QG 2.00 56 LEU H 56 LEU HA 1.80 56 LEU H 56 LEU QB 1.70 56 LEU H 56 LEU QQD 2.00 56 LEU H 56 LEU QQD 1.80 57 ASP H 57 ASP HA 1.90 57 ASP H 57 ASP QB 1.90 58 LEU H 58 LEU HA 2.00 58 LEU H 58 LEU QB 1.90 58 LEU H 58 LEU HG 1.90 58 LEU H 58 LEU QQD 2.00 58 LEU H 58 LEU QQD 2.00 59 VAL H 59 VAL HA 1.80 59 VAL H 59 VAL HB 1.70 59 VAL H 59 VAL QQG 1.90 59 VAL H 59 VAL QQG 2.00 60 SER H 60 SER HA 1.80 60 SER H 60 SER QB 1.80 61 TYR H 61 TYR HA 1.80 61 TYR H 61 TYR QB 1.80 62 PHE H 62 PHE HA 1.90 62 PHE H 62 PHE QB 1.80 63 GLY H 63 GLY QA 1.60 63 GLY H 63 GLY QA 1.70 64 LYS H 64 LYS HA 1.70 64 LYS H 64 LYS QE 1.90 64 LYS H 64 LYS QB 1.80 64 LYS H 64 LYS QG 1.80 65 ARG H 65 ARG HA 1.80 65 ARG H 65 ARG QD 2.00 65 ARG H 65 ARG QB 1.80 65 ARG H 65 ARG QG 1.80 68 GLY H 68 GLY QA 1.60 68 GLY H 68 GLY QA 1.80 68 GLY H 67 PRO HA 1.80 68 GLY H 67 PRO QB 1.80 68 GLY H 67 PRO QG 1.80 69 VAL H 69 VAL HA 1.80 69 VAL H 69 VAL HB 1.80 69 VAL H 69 VAL QQG 1.80 70 LEU H 70 LEU HA 2.00 70 LEU H 70 LEU QB 1.80 70 LEU H 70 LEU QQD 2.00 70 LEU H 70 LEU QQD 2.00 71 HIS H 71 HIS HA 2.00 72 CYS H 72 CYS HA 2.00 73 THR H 73 THR HA 2.00 73 THR H 73 THR HB 2.00 73 THR H 73 THR QG2 2.00 74 THR H 74 THR QG2 1.90 74 THR H 74 THR HB 2.00 74 THR H 74 THR HA 1.90 75 LYS H 75 LYS HA 1.90 75 LYS H 75 LYS QB 1.80 75 LYS H 75 LYS QG 2.00 76 PHE H 76 PHE HA 2.00 76 PHE H 76 PHE QB 1.90 77 CYS H 77 CYS HA 1.90 77 CYS H 77 CYS QB 2.00 78 ASP H 78 ASP HA 1.80 78 ASP H 78 ASP QB 1.80 79 TYR H 79 TYR HA 1.80 79 TYR H 79 TYR QB 2.00 80 GLY H 80 GLY QA 1.90 80 GLY H 80 GLY QA 1.70 81 LYS H 81 LYS HA 1.80 81 LYS H 81 LYS QB 1.80 81 LYS H 81 LYS QG 1.80 82 ALA H 82 ALA HA 1.90 82 ALA H 82 ALA QB 1.60 83 THR H 83 THR QG2 2.00 83 THR H 83 THR HA 1.80 83 THR H 83 THR HB 2.00 84 GLY H 84 GLY QA 1.90 85 ALA H 85 ALA HA 1.80 85 ALA H 85 ALA QB 1.60 86 GLU H 86 GLU HA 1.80 86 GLU H 86 GLU QG 1.80 86 GLU H 86 GLU QB 1.70 87 GLU H 87 GLU HA 1.80 87 GLU H 87 GLU QG 2.00 87 GLU H 87 GLU QB 1.70 88 TYR H 88 TYR HA 1.90 88 TYR H 88 TYR QB 1.90 89 ALA H 89 ALA HA 1.90 89 ALA H 89 ALA QB 1.90 90 GLN H 90 GLN HA 1.70 90 GLN H 90 GLN QG 2.00 90 GLN H 90 GLN QB 1.70 91 GLN H 91 GLN QB 1.70 91 GLN H 91 GLN HA 1.90 91 GLN H 91 GLN QG 1.80 92 ASP H 92 ASP HA 1.90 92 ASP H 92 ASP QB 1.90 93 VAL H 93 VAL HA 1.80 93 VAL H 93 VAL HB 1.70 93 VAL H 93 VAL QQG 2.00 93 VAL H 93 VAL QQG 1.90 94 VAL H 94 VAL HA 1.90 94 VAL H 94 VAL HB 1.70 94 VAL H 94 VAL QQG 2.00 94 VAL H 94 VAL QQG 1.60 95 ARG H 95 ARG HA 1.90 95 ARG H 95 ARG QD 1.70 95 ARG H 95 ARG QB 1.70 95 ARG H 95 ARG QG 1.90 96 ARG H 96 ARG HA 1.80 96 ARG H 96 ARG QB 1.50 96 ARG H 96 ARG QG 1.90 97 SER H 97 SER HA 1.90 97 SER H 97 SER QB 2.00 98 TYR H 98 TYR HA 1.90 98 TYR H 98 TYR QB 1.70 99 GLY H 99 GLY QA 1.90 100 LYS H 100 LYS HA 1.70 100 LYS H 100 LYS QE 2.00 100 LYS H 100 LYS QB 1.80 100 LYS H 100 LYS QG 1.80 100 LYS H 100 LYS QD 2.00 101 ALA H 101 ALA HA 1.90 101 ALA H 101 ALA QB 1.60 102 PHE H 102 PHE HA 1.90 102 PHE H 102 PHE QB 1.90 103 LYS H 103 LYS HA 1.90 103 LYS H 103 LYS QB 1.80 103 LYS H 103 LYS QG 2.00 103 LYS H 103 LYS QE 2.00 104 LEU H 104 LEU HA 1.80 104 LEU H 104 LEU QB 1.80 104 LEU H 104 LEU QQD 2.00 104 LEU H 104 LEU QQD 2.00 105 SER H 105 SER HA 2.00 105 SER H 105 SER QB 1.80 106 ILE H 106 ILE HA 1.90 106 ILE H 106 ILE HB 1.70 106 ILE H 106 ILE QD1 2.00 106 ILE H 106 ILE QG2 2.00 107 SER H 107 SER HA 1.70 107 SER H 107 SER QB 1.90 108 ALA H 108 ALA HA 1.90 108 ALA H 108 ALA QB 1.80 109 LEU H 109 LEU HA 1.90 109 LEU H 109 LEU QB 1.80 109 LEU H 109 LEU QQD 2.00 109 LEU H 109 LEU QQD 2.00 110 PHE H 110 PHE HA 2.00 110 PHE H 110 PHE QB 2.00 111 VAL H 111 VAL HA 1.90 111 VAL H 111 VAL HB 1.90 111 VAL H 111 VAL QQG 2.00 111 VAL H 111 VAL QQG 2.00 112 THR H 112 THR HA 2.00 112 THR H 112 THR HB 1.90 112 THR H 112 THR QG2 1.90 114 LYS H 114 LYS HA 2.00 114 LYS H 114 LYS QB 1.80 114 LYS H 114 LYS QG 1.90 115 THR H 115 THR HA 2.00 115 THR H 115 THR HB 2.00 115 THR H 115 THR QG2 2.00 116 ALA H 116 ALA HA 1.80 116 ALA H 116 ALA QB 1.80 117 GLY H 117 GLY QA 2.00 117 GLY H 117 GLY QA 1.80 118 ALA H 118 ALA QB 2.00 118 ALA H 118 ALA HA 1.90 119 GLN H 119 GLN HA 1.90 119 GLN H 119 GLN QG 2.00 119 GLN H 119 GLN QB 1.90 120 VAL H 120 VAL HA 2.00 120 VAL H 120 VAL HB 1.80 120 VAL H 120 VAL QQG 2.00 120 VAL H 120 VAL QQG 2.00 121 VAL H 121 VAL HA 1.90 121 VAL H 121 VAL HB 1.90 121 VAL H 121 VAL QQG 2.00 121 VAL H 121 VAL QQG 1.60 122 LEU H 122 LEU HA 1.90 122 LEU H 122 LEU QB 1.90 122 LEU H 122 LEU QQD 2.00 123 ASN H 123 ASN HA 2.00 123 ASN H 123 ASN QB 2.00 124 GLU H 124 GLU HA 1.70 124 GLU H 124 GLU QG 1.90 124 GLU H 124 GLU QB 1.90 125 GLN H 125 GLN HA 1.70 125 GLN H 125 GLN QG 1.80 125 GLN H 125 GLN QB 1.50 126 GLU H 126 GLU QB 1.80 126 GLU H 126 GLU QG 1.80 126 GLU H 126 GLU HA 1.80 127 LEU H 127 LEU HA 1.80 127 LEU H 127 LEU QQD 1.90 128 GLN H 128 GLN HA 1.80 128 GLN H 128 GLN QG 1.70 128 GLN H 128 GLN QB 1.80 129 LEU H 129 LEU HA 1.90 129 LEU H 129 LEU QB 1.90 129 LEU H 129 LEU QQD 2.00 129 LEU H 129 LEU QQD 1.90 130 TRP H 130 TRP HA 1.70 130 TRP H 130 TRP QB 1.80 132 SER H 132 SER HA 1.80 132 SER H 132 SER QB 1.80 133 ASP H 133 ASP HA 1.70 133 ASP H 133 ASP QB 1.80 134 LEU H 134 LEU HA 1.80 134 LEU H 134 LEU QQD 2.00 134 LEU H 134 LEU QQD 1.50 135 ASP H 135 ASP HA 1.60 135 ASP H 135 ASP QB 1.70 136 LYS H 136 LYS HA 1.90 136 LYS H 136 LYS QB 1.70 138 SER H 138 SER HA 1.90 138 SER H 138 SER QB 2.00 139 SER H 139 SER HA 2.00 139 SER H 139 SER QB 1.90 140 SER H 140 SER QB 2.00 140 SER H 140 SER HA 2.00 141 GLU H 141 GLU HA 1.80 141 GLU H 141 GLU QG 1.90 141 GLU H 141 GLU QB 1.70 142 SER H 142 SER HA 1.80 142 SER H 142 SER QB 1.90 143 LEU H 143 LEU HA 1.70 143 LEU H 143 LEU QB 1.60 143 LEU H 143 LEU QQD 1.90 143 LEU H 143 LEU QQD 1.90 146 GLY H 146 GLY QA 1.80 147 SER H 147 SER QB 1.90 147 SER H 147 SER HA 1.90 148 ARG H 148 ARG HA 1.80 148 ARG H 148 ARG QB 1.90 148 ARG H 148 ARG QG 1.90 149 ALA H 149 ALA HA 1.80 149 ALA H 149 ALA QB 1.50 150 HIS H 150 HIS HA 2.00 152 THR H 151 VAL HA 1.90 152 THR H 152 THR HA 2.00 152 THR H 152 THR HB 1.90 152 THR H 152 THR QG2 2.00 152 THR H 151 VAL QQG 1.80 153 LEU H 153 LEU HA 1.90 153 LEU H 153 LEU QB 1.70 153 LEU H 153 LEU QQD 2.00 153 LEU H 153 LEU QQD 2.00 154 GLY H 154 GLY QA 2.00 154 GLY H 154 GLY QA 1.90 155 CYS H 155 CYS HA 1.90 155 CYS H 155 CYS QB 1.70 156 ALA H 156 ALA HA 1.80 156 ALA H 156 ALA QB 1.60 157 ALA H 157 ALA HA 1.70 157 ALA H 157 ALA QB 1.80 158 ASP H 158 ASP HA 1.70 158 ASP H 158 ASP QB 1.90 159 VAL H 159 VAL HA 1.80 159 VAL H 159 VAL HB 1.70 159 VAL H 159 VAL QQG 1.40 160 GLN H 160 GLN HA 1.70 160 GLN H 160 GLN QG 1.90 160 GLN H 160 GLN QB 1.80 162 VAL H 162 VAL HA 1.80 162 VAL H 162 VAL HB 1.80 162 VAL H 162 VAL QQG 2.00 162 VAL H 162 VAL QQG 2.00 163 GLN H 163 GLN HA 1.80 163 GLN H 163 GLN QG 2.00 163 GLN H 163 GLN QB 1.90 164 THR H 164 THR HB 2.00 164 THR H 164 THR HA 1.80 165 GLY H 165 GLY QA 1.90 165 GLY H 165 GLY QA 1.70 166 LEU H 166 LEU HA 1.80 166 LEU H 166 LEU QB 1.80 166 LEU H 166 LEU HG 1.80 166 LEU H 166 LEU QQD 2.00 167 ASP H 167 ASP HA 1.80 167 ASP H 167 ASP QB 1.90 168 LEU H 168 LEU HA 1.90 168 LEU H 168 LEU QB 1.90 168 LEU H 168 LEU QQD 2.00 168 LEU H 168 LEU QQD 2.00 169 LEU H 169 LEU HA 1.80 169 LEU H 169 LEU QB 1.80 169 LEU H 169 LEU QQD 2.00 169 LEU H 169 LEU QQD 2.00 170 GLU H 170 GLU HA 1.80 170 GLU H 170 GLU QG 1.90 170 GLU H 170 GLU QB 1.70 171 ILE H 171 ILE HA 2.00 171 ILE H 171 ILE HB 1.80 171 ILE H 171 ILE QG2 2.00 171 ILE H 171 ILE QD1 2.00 172 LEU H 172 LEU HA 1.90 172 LEU H 172 LEU QB 1.70 172 LEU H 172 LEU QQD 2.00 172 LEU H 172 LEU QQD 1.90 173 GLN H 173 GLN HA 1.80 173 GLN H 173 GLN QG 2.00 173 GLN H 173 GLN QB 1.80 174 GLN H 174 GLN HA 1.80 174 GLN H 174 GLN QG 2.00 174 GLN H 174 GLN QB 1.60 175 VAL H 175 VAL HA 1.80 175 VAL H 175 VAL HB 1.80 175 VAL H 175 VAL QQG 2.00 175 VAL H 175 VAL QQG 1.90 176 LYS H 176 LYS HA 1.60 176 LYS H 176 LYS QB 1.70 176 LYS H 176 LYS QG 2.00 177 GLY H 177 GLY QA 1.70 177 GLY H 177 GLY QA 1.80 178 GLY H 178 GLY QA 1.50 178 GLY H 178 GLY QA 1.70 179 SER H 179 SER HA 1.80 179 SER H 179 SER QB 1.80 180 GLN H 180 GLN HA 1.70 180 GLN H 180 GLN QG 1.80 180 GLN H 180 GLN QB 1.60 182 GLU H 182 GLU HA 1.90 182 GLU H 182 GLU QB 1.80 182 GLU H 182 GLU QG 1.90 183 GLU H 183 GLU HA 1.80 183 GLU H 183 GLU QG 2.00 183 GLU H 183 GLU QB 1.70 184 VAL H 184 VAL HA 1.80 184 VAL H 184 VAL HB 2.00 184 VAL H 184 VAL QQG 1.70 184 VAL H 184 VAL QQG 2.00 185 GLY H 185 GLY QA 1.80 185 GLY H 185 GLY QA 1.80 186 GLU H 186 GLU HA 1.90 186 GLU H 186 GLU QG 1.90 186 GLU H 186 GLU QB 2.00 187 LEU H 187 LEU HA 1.90 187 LEU H 187 LEU QB 1.80 187 LEU H 187 LEU QQD 1.90 187 LEU H 187 LEU QQD 2.00 189 ARG H 189 ARG HA 1.80 189 ARG H 189 ARG QD 2.00 189 ARG H 189 ARG QB 1.80 189 ARG H 189 ARG QG 2.00 190 GLY H 190 GLY QA 1.80 190 GLY H 190 GLY QA 1.70 191 LYS H 191 LYS HA 1.80 191 LYS H 191 LYS QB 1.90 191 LYS H 191 LYS QG 1.90 192 LEU H 192 LEU HA 2.00 192 LEU H 192 LEU QB 1.90 192 LEU H 192 LEU QQD 1.90 192 LEU H 192 LEU QQD 2.00 193 TYR H 193 TYR HA 2.00 193 TYR H 193 TYR QB 2.00 194 SER H 194 SER HA 2.00 194 SER H 194 SER QB 2.00 195 LEU H 195 LEU HA 1.90 195 LEU H 195 LEU QB 1.90 195 LEU H 195 LEU QQD 1.90 195 LEU H 195 LEU QQD 1.90 196 GLY H 196 GLY QA 1.80 196 GLY H 196 GLY QA 2.00 197 LYS H 197 LYS HA 1.80 197 LYS H 197 LYS QB 2.00 197 LYS H 197 LYS QG 2.00 198 GLY H 198 GLY QA 1.90 198 GLY H 198 GLY QA 1.90 199 ARG H 199 ARG HA 2.00 199 ARG H 199 ARG QB 1.90 199 ARG H 199 ARG QG 2.00 200 TRP H 200 TRP HA 2.00 200 TRP H 200 TRP QB 2.00 201 MET H 201 MET HA 1.90 201 MET H 201 MET QG 2.00 201 MET H 201 MET QB 2.00 202 LEU H 202 LEU HA 2.00 202 LEU H 202 LEU QB 1.90 202 LEU H 202 LEU QQD 2.00 202 LEU H 202 LEU QQD 1.90 203 SER H 203 SER HA 1.90 203 SER H 203 SER QB 1.80 204 LEU H 204 LEU HA 1.90 204 LEU H 204 LEU QB 1.70 204 LEU H 204 LEU QQD 2.00 204 LEU H 204 LEU QQD 1.80 205 ALA H 205 ALA HA 1.80 205 ALA H 205 ALA QB 1.90 206 LYS H 206 LYS HA 1.70 206 LYS H 206 LYS QB 1.60 206 LYS H 206 LYS QG 1.80 207 LYS H 207 LYS HA 1.80 207 LYS H 207 LYS QE 1.90 207 LYS H 207 LYS QB 1.70 207 LYS H 207 LYS QG 1.90 208 MET H 208 MET HA 1.90 208 MET H 208 MET QG 2.00 208 MET H 208 MET QB 1.70 209 GLU H 209 GLU HA 1.80 209 GLU H 209 GLU QB 1.80 209 GLU H 209 GLU QG 1.80 210 VAL H 210 VAL HA 1.90 210 VAL H 210 VAL HB 1.90 210 VAL H 210 VAL QQG 2.00 210 VAL H 210 VAL QQG 2.00 211 LYS H 211 LYS HA 1.90 211 LYS H 211 LYS QB 1.80 211 LYS H 211 LYS QG 2.00 212 ALA H 212 ALA HA 1.80 212 ALA H 212 ALA QB 1.90 213 ILE H 213 ILE HA 1.90 213 ILE H 213 ILE HB 1.80 213 ILE H 213 ILE QD1 1.90 213 ILE H 213 ILE QG2 2.00 214 PHE H 214 PHE HA 1.90 214 PHE H 214 PHE QB 2.00 215 THR H 215 THR HA 1.90 215 THR H 215 THR HB 1.90 215 THR H 215 THR QG2 1.80 216 GLY H 216 GLY QA 1.90 216 GLY H 216 GLY QA 1.80 217 TYR H 217 TYR HA 2.00 217 TYR H 217 TYR QB 1.70 218 TYR H 218 TYR HA 2.00 218 TYR H 218 TYR QB 2.00 219 GLY H 219 GLY QA 1.70 219 GLY H 219 GLY QA 1.80 213 ILE H 213 ILE QG1 2.00 104 LEU H 104 LEU HG 2.00 39 PHE H 38 ALA HA 2.00 72 CYS H 72 CYS QB 1.90 127 LEU H 127 LEU QB 1.70 8 LEU H 8 LEU QQD 1.80 15 THR H 15 THR HA 1.80 15 THR H 15 THR HB 1.70 71 HIS H 71 HIS QB 1.90 9 TYR H 8 LEU QQD 2.00 9 TYR H 8 LEU QQD 2.00 9 TYR H 8 LEU QB 2.00 10 PHE H 73 THR QG2 2.00 10 PHE H 77 CYS HA 2.00 10 PHE H 216 GLY QA 2.00 11 GLY H 74 THR QG2 2.00 11 GLY H 216 GLY QA 2.00 11 GLY H 10 PHE HA 1.80 12 TRP H 104 LEU QQD 1.90 12 TRP H 74 THR QG2 1.90 12 TRP H 212 ALA QB 2.00 12 TRP H 11 GLY QA 1.70 13 PHE H 212 ALA QB 1.90 13 PHE H 12 TRP QB 2.00 13 PHE H 213 ILE HA 2.00 14 LEU H 13 PHE HA 1.80 14 LEU H 71 HIS HA 1.90 15 THR H 14 LEU QQD 2.00 15 THR H 211 LYS QG 2.00 15 THR H 212 ALA HA 1.90 19 SER H 70 LEU QB 2.00 19 SER H 14 LEU HA 2.00 20 GLU H 21 THR HB 2.00 20 GLU H 19 SER HA 1.80 164 THR H 162 VAL QQG 1.90 164 THR H 166 LEU HG 2.00 21 THR H 24 LYS QB 1.80 21 THR H 23 ARG QB 2.00 21 THR H 20 GLU QB 1.80 21 THR H 19 SER HA 2.00 22 LEU H 21 THR HA 1.90 22 LEU H 21 THR HB 1.90 23 ARG H 70 LEU QQD 1.80 23 ARG H 19 SER HA 1.90 134 LEU H 134 LEU QB 1.90 25 ALA H 26 GLY QA 1.80 25 ALA H 24 LYS QB 1.80 25 ALA H 28 VAL QQG 1.90 26 GLY H 109 LEU QQD 2.00 26 GLY H 25 ALA QB 1.90 126 GLU H 125 GLN QG 1.90 28 VAL H 25 ALA QB 2.00 28 VAL H 30 LEU QB 1.80 28 VAL H 29 PHE QB 1.90 29 PHE H 109 LEU QQD 1.90 29 PHE H 28 VAL QQG 2.00 29 PHE H 28 VAL QQG 2.00 29 PHE H 30 LEU QB 2.00 29 PHE H 28 VAL HB 1.90 29 PHE H 30 LEU HA 2.00 29 PHE H 25 ALA HA 1.90 33 LEU H 187 LEU QQD 2.00 33 LEU H 32 GLU QB 1.80 33 LEU H 31 GLU QG 2.00 33 LEU H 32 GLU QG 1.90 33 LEU H 32 GLU HA 1.90 34 GLY H 33 LEU QQD 2.00 34 GLY H 58 LEU QQD 2.00 34 GLY H 58 LEU QQD 1.90 34 GLY H 33 LEU QB 1.90 34 GLY H 33 LEU HA 1.90 35 ASN H 34 GLY QA 2.00 35 ASN H 36 HIS QB 2.00 35 ASN H 33 LEU HA 2.00 35 ASN H 34 GLY QA 1.80 35 ASN H 32 GLU HA 2.00 35 ASN H 36 HIS HA 2.00 36 HIS H 58 LEU QQD 2.00 36 HIS H 35 ASN QB 1.90 36 HIS H 33 LEU HA 1.90 36 HIS H 35 ASN HA 2.00 37 LYS H 36 HIS QB 2.00 37 LYS H 36 HIS HA 1.70 40 LYS H 39 PHE QB 2.00 40 LYS H 39 PHE HA 1.90 40 LYS H 37 LYS HA 2.00 162 VAL H 160 GLN QB 1.90 162 VAL H 160 GLN QG 1.80 41 LYS H 39 PHE HA 1.90 41 LYS H 37 LYS HA 1.90 41 LYS H 38 ALA HA 2.00 42 GLU H 43 LEU QB 2.00 42 GLU H 39 PHE HA 2.00 42 GLU H 43 LEU HA 1.90 42 GLU H 41 LYS HA 1.90 43 LEU H 40 LYS QB 1.90 43 LEU H 42 GLU QB 2.00 43 LEU H 42 GLU QG 2.00 43 LEU H 40 LYS HA 2.00 43 LEU H 41 LYS HA 2.00 43 LEU H 42 GLU HA 1.90 45 HIS H 44 ARG QG 2.00 45 HIS H 44 ARG QB 2.00 179 SER H 180 GLN QB 2.00 45 HIS H 43 LEU HA 1.90 45 HIS H 44 ARG HA 1.80 47 ILE H 43 LEU QQD 2.00 47 ILE H 46 PHE QB 1.90 47 ILE H 45 HIS QB 1.80 47 ILE H 43 LEU HA 1.90 47 ILE H 44 ARG HA 1.90 47 ILE H 46 PHE HA 2.00 48 SER H 47 ILE QD1 1.90 48 SER H 47 ILE QG2 1.80 48 SER H 47 ILE QG1 1.90 48 SER H 47 ILE HB 1.90 48 SER H 49 GLY QA 2.00 48 SER H 44 ARG HA 2.00 48 SER H 47 ILE HA 1.60 49 GLY H 47 ILE QG2 2.00 49 GLY H 44 ARG HA 2.00 49 GLY H 48 SER HA 1.60 50 ASP H 49 GLY QA 1.60 50 ASP H 49 GLY QA 1.80 176 LYS H 174 GLN QG 1.80 51 GLU H 50 ASP QB 1.90 51 GLU H 50 ASP HA 1.70 53 LYS H 54 GLU HA 1.80 53 LYS H 50 ASP HA 1.80 54 GLU H 53 LYS QG 2.00 54 GLU H 55 LYS HA 1.80 55 LYS H 43 LEU QQD 2.00 55 LYS H 56 LEU QB 1.80 55 LYS H 54 GLU QB 1.80 55 LYS H 54 GLU QG 2.00 55 LYS H 54 GLU HA 1.90 56 LEU H 43 LEU QQD 1.90 56 LEU H 55 LYS QG 2.00 56 LEU H 55 LYS QB 1.80 56 LEU H 61 TYR QB 2.00 56 LEU H 55 LYS HA 1.50 57 ASP H 56 LEU QB 2.00 57 ASP H 56 LEU HA 1.80 58 LEU H 59 VAL QQG 1.80 58 LEU H 59 VAL HB 2.00 59 VAL H 30 LEU QQD 2.00 59 VAL H 60 SER QB 1.80 59 VAL H 60 SER HA 2.00 60 SER H 59 VAL QQG 1.90 60 SER H 59 VAL QQG 1.90 60 SER H 59 VAL HB 1.70 60 SER H 59 VAL HA 1.90 60 SER H 61 TYR HA 2.00 61 TYR H 60 SER QB 1.90 61 TYR H 60 SER HA 2.00 62 PHE H 30 LEU QQD 2.00 62 PHE H 59 VAL QQG 2.00 62 PHE H 61 TYR QB 1.90 62 PHE H 59 VAL HA 1.90 62 PHE H 61 TYR HA 1.90 63 GLY H 62 PHE QB 2.00 63 GLY H 156 ALA HA 1.90 63 GLY H 62 PHE HA 1.80 64 LYS H 63 GLY QA 1.80 64 LYS H 156 ALA HA 2.00 65 ARG H 64 LYS QB 1.80 65 ARG H 63 GLY QA 2.00 105 SER H 104 LEU QQD 2.00 105 SER H 104 LEU QQD 2.00 105 SER H 104 LEU QB 1.90 69 VAL H 68 GLY QA 1.90 69 VAL H 68 GLY QA 1.60 70 LEU H 69 VAL HB 2.00 70 LEU H 69 VAL HA 1.70 71 HIS H 14 LEU QQD 2.00 71 HIS H 70 LEU QQD 1.80 71 HIS H 70 LEU QB 1.90 71 HIS H 70 LEU HA 1.70 72 CYS H 14 LEU QQD 2.00 72 CYS H 71 HIS QB 1.90 72 CYS H 13 PHE HA 2.00 72 CYS H 71 HIS HA 1.80 73 THR H 72 CYS HA 1.80 74 THR H 73 THR QG2 1.80 76 PHE H 73 THR QG2 2.00 77 CYS H 9 TYR HA 1.90 78 ASP H 8 LEU QQD 2.00 78 ASP H 82 ALA QB 2.00 78 ASP H 77 CYS HA 1.90 79 TYR H 78 ASP HA 1.90 80 GLY H 82 ALA QB 2.00 80 GLY H 85 ALA QB 2.00 80 GLY H 81 LYS QB 1.90 80 GLY H 77 CYS QB 2.00 80 GLY H 78 ASP QB 1.80 80 GLY H 79 TYR HA 2.00 81 LYS H 82 ALA QB 2.00 81 LYS H 77 CYS QB 2.00 81 LYS H 78 ASP QB 1.80 81 LYS H 79 TYR HA 2.00 81 LYS H 80 GLY QA 2.00 82 ALA H 85 ALA QB 1.90 82 ALA H 81 LYS QG 1.90 82 ALA H 81 LYS QB 2.00 82 ALA H 77 CYS QB 2.00 82 ALA H 78 ASP QB 1.80 82 ALA H 80 GLY QA 2.00 82 ALA H 81 LYS HA 1.90 82 ALA H 77 CYS HA 2.00 32 GLU H 33 LEU QB 2.00 32 GLU H 31 GLU QG 1.90 83 THR H 82 ALA HA 1.70 84 GLY H 83 THR QG2 1.80 85 ALA H 82 ALA QB 1.90 85 ALA H 86 GLU QB 2.00 85 ALA H 86 GLU QG 2.00 85 ALA H 77 CYS HA 1.80 86 GLU H 82 ALA QB 1.80 86 GLU H 85 ALA QB 1.60 86 GLU H 89 ALA QB 1.80 86 GLU H 84 GLY QA 2.00 86 GLU H 87 GLU H 1.70 87 GLU H 85 ALA QB 2.00 87 GLU H 88 TYR QB 1.90 87 GLU H 86 GLU HA 1.90 88 TYR H 87 GLU QG 2.00 88 TYR H 89 ALA HA 1.90 116 ALA H 155 CYS HA 2.00 116 ALA H 115 THR HB 1.70 89 ALA H 88 TYR HA 2.00 89 ALA H 87 GLU HA 2.00 89 ALA H 88 TYR QB 2.00 89 ALA H 87 GLU QB 1.90 116 ALA H 115 THR QG2 2.00 116 ALA H 30 LEU QQD 2.00 90 GLN H 89 ALA QB 1.70 90 GLN H 94 VAL HB 1.80 90 GLN H 91 GLN QG 2.00 90 GLN H 89 ALA HA 1.90 90 GLN H 87 GLU HA 1.90 90 GLN H 86 GLU HA 2.00 91 GLN H 94 VAL QQG 2.00 91 GLN H 94 VAL QQG 2.00 91 GLN H 89 ALA QB 1.80 91 GLN H 94 VAL HB 2.00 91 GLN H 90 GLN HA 1.90 92 ASP H 93 VAL HB 1.80 92 ASP H 91 GLN QB 2.00 92 ASP H 91 GLN HA 1.90 93 VAL H 92 ASP QB 1.90 93 VAL H 91 GLN HA 2.00 93 VAL H 92 ASP HA 1.90 94 VAL H 93 VAL QQG 2.00 94 VAL H 93 VAL QQG 1.90 94 VAL H 95 ARG QG 1.80 94 VAL H 93 VAL HB 2.00 94 VAL H 93 VAL HA 2.00 95 ARG H 94 VAL QQG 2.00 95 ARG H 94 VAL QQG 2.00 95 ARG H 94 VAL HA 2.00 95 ARG H 92 ASP HA 2.00 96 ARG H 95 ARG QG 2.00 96 ARG H 93 VAL HB 2.00 96 ARG H 95 ARG QD 1.80 96 ARG H 94 VAL HA 2.00 96 ARG H 93 VAL HA 1.80 96 ARG H 95 ARG HA 1.80 97 SER H 96 ARG QG 1.80 97 SER H 96 ARG QB 1.90 97 SER H 94 VAL HA 1.90 97 SER H 96 ARG HA 1.90 98 TYR H 96 ARG HA 2.00 98 TYR H 99 GLY QA 1.80 98 TYR H 97 SER HA 2.00 99 GLY H 213 ILE QG2 2.00 100 LYS H 213 ILE QG2 1.90 100 LYS H 214 PHE QB 2.00 100 LYS H 99 GLY QA 1.90 101 ALA H 100 LYS HA 1.70 101 ALA H 100 LYS QG 2.00 27 GLN H 28 VAL QQG 1.90 27 GLN H 28 VAL QQG 2.00 102 PHE H 213 ILE QD1 2.00 102 PHE H 212 ALA QB 2.00 102 PHE H 101 ALA QB 1.90 102 PHE H 213 ILE HA 2.00 102 PHE H 101 ALA HA 1.70 103 LYS H 102 PHE QB 1.90 103 LYS H 211 LYS HA 1.90 104 LEU H 210 VAL QQG 1.90 104 LEU H 103 LYS QD 1.90 104 LEU H 103 LYS QG 1.90 104 LEU H 103 LYS QB 2.00 104 LEU H 211 LYS HA 1.90 104 LEU H 103 LYS HA 1.70 104 LEU H 209 GLU HA 2.00 106 ILE H 207 LYS QB 2.00 106 ILE H 105 SER QB 2.00 106 ILE H 105 SER HA 1.70 106 ILE H 209 GLU HA 1.90 107 SER H 106 ILE QG1 2.00 107 SER H 106 ILE QG2 1.80 206 LYS H 205 ALA HA 1.80 206 LYS H 204 LEU HA 1.90 107 SER H 106 ILE HA 1.80 108 ALA H 204 LEU QQD 2.00 108 ALA H 106 ILE QG2 1.70 108 ALA H 119 GLN QB 2.00 108 ALA H 106 ILE HA 2.00 109 LEU H 202 LEU QB 1.90 109 LEU H 108 ALA QB 2.00 110 PHE H 109 LEU QQD 2.00 110 PHE H 109 LEU QB 2.00 110 PHE H 116 ALA HA 1.90 110 PHE H 109 LEU HA 1.70 110 PHE H 201 MET HA 1.90 111 VAL H 110 PHE QB 1.90 111 VAL H 201 MET HA 2.00 111 VAL H 110 PHE HA 1.80 112 THR H 116 ALA QB 1.90 112 THR H 111 VAL QQG 1.90 112 THR H 111 VAL QQG 1.70 112 THR H 111 VAL HB 2.00 112 THR H 111 VAL HA 1.70 117 GLY H 116 ALA QB 2.00 117 GLY H 153 LEU QQD 2.00 117 GLY H 116 ALA HA 1.70 117 GLY H 111 VAL HA 2.00 118 ALA H 117 GLY QA 1.80 118 ALA H 117 GLY QA 1.90 119 GLN H 118 ALA QB 1.90 119 GLN H 106 ILE QG2 1.80 119 GLN H 108 ALA QB 2.00 120 VAL H 149 ALA QB 2.00 120 VAL H 119 GLN QB 2.00 120 VAL H 119 GLN QG 2.00 120 VAL H 119 GLN HA 1.90 121 VAL H 120 VAL HB 2.00 121 VAL H 120 VAL HA 1.60 121 VAL H 106 ILE HA 2.00 122 LEU H 120 VAL QQG 1.80 122 LEU H 120 VAL QQG 1.90 122 LEU H 149 ALA QB 2.00 122 LEU H 121 VAL HB 2.00 122 LEU H 121 VAL HA 1.70 123 ASN H 120 VAL QQG 1.90 123 ASN H 122 LEU QB 2.00 123 ASN H 126 GLU QB 1.80 123 ASN H 122 LEU HA 1.70 124 GLU H 123 ASN QB 1.80 124 GLU H 125 GLN HA 2.00 125 GLN H 124 GLU QB 1.80 125 GLN H 123 ASN QB 2.00 125 GLN H 123 ASN HA 2.00 127 LEU H 124 GLU QB 1.80 128 GLN H 129 LEU QQD 2.00 128 GLN H 93 VAL QQG 2.00 128 GLN H 127 LEU QB 1.90 128 GLN H 93 VAL HB 1.80 128 GLN H 126 GLU HA 2.00 129 LEU H 93 VAL QQG 2.00 129 LEU H 128 GLN QB 2.00 129 LEU H 125 GLN QG 1.80 129 LEU H 128 GLN QG 2.00 129 LEU H 130 TRP QB 1.90 129 LEU H 126 GLU HA 2.00 129 LEU H 127 LEU HA 2.00 129 LEU H 128 GLN HA 1.90 130 TRP H 122 LEU QQD 2.00 130 TRP H 74 THR QG2 1.80 130 TRP H 129 LEU QB 2.00 130 TRP H 129 LEU HA 2.00 130 TRP H 127 LEU HA 1.80 133 ASP H 134 LEU QQD 2.00 133 ASP H 132 SER QB 1.80 133 ASP H 134 LEU HA 2.00 133 ASP H 132 SER HA 1.80 136 LYS H 136 LYS QG 2.00 134 LEU H 132 SER HA 2.00 135 ASP H 134 LEU QQD 1.90 135 ASP H 134 LEU QQD 2.00 135 ASP H 134 LEU QB 1.90 135 ASP H 136 LYS QB 1.90 135 ASP H 134 LEU HA 1.80 138 SER H 141 GLU QG 2.00 139 SER H 138 SER QB 2.00 139 SER H 138 SER HA 2.00 141 GLU H 136 LYS HA 1.80 141 GLU H 140 SER QB 1.90 141 GLU H 138 SER QB 2.00 142 SER H 141 GLU QB 2.00 142 SER H 141 GLU QG 1.90 142 SER H 141 GLU HA 1.60 143 LEU H 142 SER QB 1.90 146 GLY H 134 LEU QQD 2.00 149 ALA H 169 LEU QQD 1.80 154 GLY H 116 ALA QB 1.80 154 GLY H 153 LEU QQD 1.80 154 GLY H 117 GLY QA 2.00 44 ARG H 43 LEU QQD 1.80 155 CYS H 64 LYS QG 1.90 44 ARG H 43 LEU HA 1.90 155 CYS H 115 THR HA 2.00 44 ARG H 46 PHE QB 1.80 155 CYS H 116 ALA QB 1.80 156 ALA H 159 VAL QQG 1.80 156 ALA H 159 VAL HB 2.00 156 ALA H 155 CYS QB 1.90 156 ALA H 115 THR HA 2.00 156 ALA H 155 CYS HA 1.70 157 ALA H 64 LYS QG 2.00 157 ALA H 159 VAL HB 2.00 158 ASP H 159 VAL QQG 2.00 158 ASP H 157 ALA HA 1.70 159 VAL H 156 ALA QB 1.70 159 VAL H 158 ASP QB 1.80 159 VAL H 64 LYS QE 2.00 159 VAL H 155 CYS QB 2.00 159 VAL H 157 ALA HA 1.80 159 VAL H 156 ALA HA 1.90 159 VAL H 158 ASP HA 1.80 163 GLN H 162 VAL QQG 2.00 163 GLN H 115 THR QG2 1.80 163 GLN H 164 THR HA 2.00 164 THR H 163 GLN QB 1.80 164 THR H 166 LEU QB 1.80 165 GLY H 164 THR QG2 2.00 165 GLY H 166 LEU QB 2.00 165 GLY H 164 THR HA 2.00 166 LEU H 163 GLN HA 2.00 167 ASP H 169 LEU QQD 1.80 167 ASP H 166 LEU HG 1.90 167 ASP H 163 GLN HA 2.00 167 ASP H 166 LEU HA 2.00 167 ASP H 166 LEU QB 1.90 168 LEU H 167 ASP QB 2.00 169 LEU H 168 LEU QQD 2.00 169 LEU H 166 LEU HA 1.90 170 GLU H 167 ASP HA 2.00 170 GLU H 169 LEU HA 2.00 170 GLU H 169 LEU QB 1.90 170 GLU H 143 LEU QQD 1.80 25 ALA H 28 VAL QQG 2.00 171 ILE H 170 GLU QB 1.90 171 ILE H 168 LEU HA 2.00 172 LEU H 168 LEU HA 2.00 172 LEU H 171 ILE HA 2.00 172 LEU H 169 LEU HA 2.00 173 GLN H 171 ILE QG2 2.00 173 GLN H 143 LEU QQD 1.90 32 GLU H 187 LEU QQD 2.00 173 GLN H 172 LEU QB 1.90 186 GLU H 185 GLY QA 1.70 186 GLU H 185 GLY QA 1.80 173 GLN H 174 GLN HA 1.90 173 GLN H 169 LEU HA 2.00 174 GLN H 173 GLN QG 2.00 174 GLN H 171 ILE HA 2.00 175 VAL H 174 GLN QB 1.80 30 LEU H 31 GLU QG 2.00 176 LYS H 175 VAL QQG 2.00 176 LYS H 180 GLN QG 2.00 176 LYS H 175 VAL HA 1.90 176 LYS H 173 GLN HA 1.90 177 GLY H 175 VAL QQG 2.00 177 GLY H 175 VAL QQG 1.80 177 GLY H 176 LYS QG 2.00 177 GLY H 176 LYS QB 2.00 177 GLY H 175 VAL HA 1.90 177 GLY H 173 GLN HA 1.90 178 GLY H 175 VAL QQG 2.00 178 GLY H 175 VAL HA 1.90 178 GLY H 177 GLY QA 1.90 179 SER H 175 VAL QQG 2.00 179 SER H 175 VAL HB 2.00 179 SER H 180 GLN QG 2.00 45 HIS H 46 PHE QB 2.00 179 SER H 175 VAL HA 1.80 179 SER H 178 GLY QA 1.90 45 HIS H 46 PHE HA 2.00 180 GLN H 175 VAL QQG 2.00 180 GLN H 175 VAL HA 2.00 180 GLN H 179 SER QB 2.00 180 GLN H 179 SER HA 1.50 31 GLU H 30 LEU QQD 1.90 31 GLU H 58 LEU QB 2.00 182 GLU H 193 TYR QB 2.00 31 GLU H 30 LEU HA 2.00 182 GLU H 181 GLY QA 1.80 46 PHE H 45 HIS QB 2.00 183 GLU H 182 GLU HA 1.60 183 GLU H 182 GLU QG 1.90 184 VAL H 38 ALA QB 2.00 184 VAL H 183 GLU HA 1.70 185 GLY H 192 LEU QQD 2.00 185 GLY H 184 VAL QQG 2.00 185 GLY H 184 VAL QQG 2.00 185 GLY H 192 LEU QB 2.00 185 GLY H 191 LYS QG 1.80 185 GLY H 184 VAL HB 1.90 185 GLY H 183 GLU HA 1.90 185 GLY H 184 VAL HA 1.80 185 GLY H 193 TYR HA 2.00 187 LEU H 186 GLU HA 1.70 187 LEU H 191 LYS HA 2.00 187 LEU H 186 GLU QG 2.00 189 ARG H 202 LEU QQD 2.00 190 GLY H 202 LEU QQD 2.00 15 THR H 15 THR QG2 2.00 190 GLY H 187 LEU QB 1.80 190 GLY H 189 ARG QB 1.80 190 GLY H 186 GLU QG 1.80 190 GLY H 189 ARG HA 1.90 191 LYS H 202 LEU QQD 2.00 191 LYS H 190 GLY QA 1.80 191 LYS H 190 GLY QA 1.70 192 LEU H 191 LYS HA 1.70 192 LEU H 191 LYS QG 1.90 192 LEU H 202 LEU QQD 2.00 193 TYR H 192 LEU QQD 1.90 193 TYR H 202 LEU QQD 1.90 193 TYR H 184 VAL QQG 2.00 193 TYR H 192 LEU QB 1.90 193 TYR H 192 LEU HA 1.80 193 TYR H 202 LEU HA 2.00 194 SER H 184 VAL QQG 2.00 194 SER H 184 VAL QQG 1.90 194 SER H 182 GLU QB 2.00 194 SER H 193 TYR HA 1.80 195 LEU H 194 SER HA 1.80 196 GLY H 195 LEU QQD 1.70 196 GLY H 195 LEU QB 2.00 196 GLY H 197 LYS QG 2.00 196 GLY H 199 ARG QB 2.00 196 GLY H 194 SER HA 2.00 197 LYS H 196 GLY QA 1.80 197 LYS H 196 GLY QA 1.90 198 GLY H 197 LYS HA 1.90 200 TRP H 111 VAL QQG 2.00 200 TRP H 199 ARG HA 1.90 201 MET H 195 LEU QQD 1.90 201 MET H 192 LEU QQD 2.00 201 MET H 200 TRP QB 2.00 201 MET H 200 TRP HA 1.80 202 LEU H 204 LEU QQD 2.00 202 LEU H 108 ALA QB 1.90 202 LEU H 201 MET QB 1.90 202 LEU H 201 MET QG 2.00 202 LEU H 192 LEU HA 1.80 202 LEU H 201 MET HA 1.90 203 SER H 202 LEU QQD 1.90 203 SER H 202 LEU QQD 2.00 203 SER H 204 LEU QQD 2.00 203 SER H 202 LEU QB 2.00 203 SER H 192 LEU HA 2.00 204 LEU H 107 SER QB 2.00 204 LEU H 107 SER HA 1.80 205 ALA H 204 LEU QQD 1.80 205 ALA H 204 LEU QQD 2.00 205 ALA H 190 GLY QA 1.90 205 ALA H 204 LEU HA 1.70 205 ALA H 190 GLY QA 1.90 207 LYS H 206 LYS QB 1.80 207 LYS H 206 LYS HA 1.60 208 MET H 207 LYS HA 1.70 208 MET H 207 LYS QB 1.90 208 MET H 106 ILE QG1 2.00 209 GLU H 210 VAL QQG 2.00 209 GLU H 208 MET QG 2.00 209 GLU H 208 MET HA 1.60 210 VAL H 104 LEU HG 2.00 210 VAL H 104 LEU QB 2.00 210 VAL H 103 LYS QG 1.90 210 VAL H 209 GLU QG 1.80 210 VAL H 209 GLU QB 2.00 210 VAL H 105 SER HA 2.00 210 VAL H 103 LYS HA 2.00 210 VAL H 209 GLU HA 1.60 211 LYS H 210 VAL QQG 1.80 211 LYS H 210 VAL QQG 2.00 211 LYS H 210 VAL HA 1.70 212 ALA H 211 LYS QG 1.90 212 ALA H 211 LYS QB 2.00 212 ALA H 211 LYS HA 1.70 212 ALA H 103 LYS HA 1.90 213 ILE H 212 ALA QB 1.80 213 ILE H 212 ALA HA 1.80 214 PHE H 213 ILE HA 1.70 214 PHE H 213 ILE QG2 1.80 215 THR H 13 PHE QB 2.00 215 THR H 214 PHE QB 1.90 215 THR H 10 PHE HA 1.80 215 THR H 214 PHE HA 1.90 216 GLY H 215 THR QG2 2.00 216 GLY H 215 THR HB 2.00 216 GLY H 215 THR HA 2.00 216 GLY H 10 PHE HA 2.00 218 TYR H 217 TYR HA 1.90 219 GLY H 8 LEU QQD 2.00 219 GLY H 218 TYR QB 2.00 219 GLY H 218 TYR HA 1.80 219 GLY H 217 TYR HA 1.80 8 LEU QQD 8 LEU QB 1.80 8 LEU QQD 219 GLY QA 1.80 14 LEU QQD 210 VAL QQG 1.90 14 LEU QQD 14 LEU QB 1.90 14 LEU QQD 70 LEU QB 1.70 21 THR HA 21 THR QG2 1.80 21 THR HA 208 MET QE 0.80 21 THR HA 21 THR HB 1.90 21 THR QG2 22 LEU QQD 2.00 21 THR QG2 25 ALA QB 2.00 21 THR QG2 208 MET QG 1.80 21 THR QG2 21 THR HB 1.70 21 THR QG2 22 LEU HA 2.00 25 ALA HA 28 VAL QQG 2.00 25 ALA HA 25 ALA QB 1.60 25 ALA HA 28 VAL HB 1.90 25 ALA QB 109 LEU QQD 1.90 25 ALA QB 28 VAL QQG 2.00 25 ALA QB 208 MET QE 2.00 25 ALA QB 189 ARG QB 1.90 25 ALA QB 189 ARG QD 2.00 25 ALA QB 26 GLY QA 1.50 28 VAL QQG 24 LYS QG 1.90 28 VAL QQG 28 VAL HB 1.90 28 VAL QQG 31 GLU QG 2.00 28 VAL QQG 32 GLU QG 2.00 28 VAL QQG 28 VAL HA 1.70 28 VAL QQG 25 ALA HA 2.00 28 VAL QQG 28 VAL HB 1.70 28 VAL QQG 31 GLU QG 2.00 28 VAL QQG 32 GLU QG 2.00 30 LEU QQD 58 LEU QQD 2.00 30 LEU QQD 111 VAL QQG 2.00 30 LEU QQD 58 LEU QB 2.00 30 LEU QQD 30 LEU QB 2.00 30 LEU QQD 111 VAL HB 1.70 30 LEU QQD 62 PHE QB 1.90 30 LEU QQD 30 LEU HA 2.00 30 LEU QQD 59 VAL HA 1.50 30 LEU QQD 27 GLN HA 1.80 33 LEU QQD 58 LEU QQD 1.90 33 LEU QQD 30 LEU QQD 1.90 33 LEU QQD 33 LEU QB 1.90 33 LEU QQD 111 VAL QQG 1.80 33 LEU QQD 187 LEU QQD 1.90 33 LEU QQD 111 VAL HB 2.00 33 LEU QQD 33 LEU HA 1.90 35 ASN HA 35 ASN QB 1.90 38 ALA QB 39 PHE HA 1.90 38 ALA QB 38 ALA HA 1.70 41 LYS QB 41 LYS QG 1.80 41 LYS QB 41 LYS HA 1.70 41 LYS QB 38 ALA HA 1.90 43 LEU QQD 56 LEU QB 1.90 43 LEU QQD 55 LYS QG 1.90 43 LEU QQD 43 LEU QB 1.70 43 LEU QQD 40 LYS QB 1.90 43 LEU QQD 40 LYS HA 1.90 43 LEU QQD 43 LEU HA 2.00 43 LEU QQD 55 LYS HA 1.90 47 ILE HB 56 LEU QB 2.00 47 ILE HB 47 ILE QG1 1.90 47 ILE HB 47 ILE HA 1.90 47 ILE QG2 56 LEU QQD 2.00 47 ILE QG2 43 LEU QQD 1.80 47 ILE QG2 47 ILE QD1 2.00 47 ILE QG2 56 LEU QB 1.80 47 ILE QG2 47 ILE QG1 2.00 47 ILE QG2 47 ILE HB 1.70 47 ILE QG2 49 GLY QA 1.70 47 ILE QG2 43 LEU HA 2.00 47 ILE QG2 44 ARG HA 2.00 47 ILE QG2 47 ILE HA 1.80 47 ILE QD1 56 LEU QQD 2.00 47 ILE QD1 47 ILE QG1 1.80 47 ILE QD1 47 ILE HB 2.00 47 ILE QD1 47 ILE HA 2.00 56 LEU QQD 58 LEU QQD 1.70 56 LEU QQD 47 ILE QG2 1.80 56 LEU QQD 56 LEU HA 2.00 56 LEU QQD 58 LEU QQD 1.50 56 LEU QQD 58 LEU QQD 2.00 56 LEU QQD 56 LEU QB 1.90 56 LEU QQD 58 LEU QB 2.00 56 LEU QQD 47 ILE HB 2.00 56 LEU QQD 58 LEU HA 2.00 56 LEU QQD 56 LEU HA 2.00 57 ASP HA 57 ASP QB 1.90 58 LEU QQD 111 VAL QQG 1.90 58 LEU QQD 111 VAL QQG 2.00 58 LEU QQD 58 LEU QB 1.90 58 LEU QQD 34 GLY QA 1.90 58 LEU QQD 30 LEU HA 1.90 58 LEU QQD 34 GLY QA 1.50 58 LEU QQD 58 LEU HA 1.90 58 LEU QQD 58 LEU QB 2.00 58 LEU QQD 34 GLY QA 2.00 58 LEU QQD 34 GLY QA 2.00 58 LEU QQD 58 LEU HA 1.90 59 VAL HA 30 LEU QQD 1.90 59 VAL HA 59 VAL QQG 1.80 59 VAL HA 59 VAL HB 2.00 59 VAL QQG 30 LEU QQD 2.00 59 VAL QQG 59 VAL HB 1.60 59 VAL QQG 59 VAL HA 1.90 61 TYR HA 61 TYR QB 1.90 69 VAL HA 69 VAL HB 1.90 69 VAL QQG 14 LEU QQD 1.90 69 VAL QQG 70 LEU QB 2.00 69 VAL QQG 69 VAL HB 1.70 69 VAL QQG 13 PHE QB 2.00 69 VAL QQG 69 VAL HA 2.00 21 THR QG2 210 VAL QQG 2.00 21 THR QG2 24 LYS QB 2.00 69 VAL QQG 69 VAL HB 1.70 69 VAL QQG 68 GLY QA 2.00 69 VAL QQG 68 GLY QA 1.90 72 CYS HA 72 CYS QB 2.00 72 CYS HA 151 VAL HA 1.90 82 ALA HA 85 ALA QB 1.10 82 ALA HA 83 THR HB 1.50 82 ALA HA 83 THR HA 0.00 82 ALA QB 85 ALA QB 2.00 82 ALA QB 78 ASP QB 2.00 82 ALA QB 83 THR HB 2.00 82 ALA QB 83 THR HA 0.00 82 ALA QB 77 CYS HA 1.80 82 ALA QB 82 ALA HA 1.80 82 ALA QB 85 ALA HA 1.90 83 THR HB 83 THR QG2 1.70 83 THR HB 82 ALA HA 0.60 85 ALA QB 86 GLU QB 2.00 85 ALA QB 77 CYS QB 2.00 85 ALA QB 86 GLU QG 2.00 85 ALA QB 80 GLY QA 1.70 85 ALA QB 85 ALA HA 1.90 85 ALA QB 77 CYS HA 2.00 85 ALA QB 80 GLY QA 2.00 87 GLU QG 87 GLU QB 1.80 87 GLU QG 87 GLU HA 2.00 89 ALA QB 94 VAL QQG 2.00 89 ALA QB 87 GLU QB 1.80 89 ALA QB 90 GLN QG 1.70 89 ALA QB 89 ALA HA 1.90 89 ALA QB 86 GLU HA 1.90 89 ALA QB 90 GLN HA 2.00 92 ASP HA 95 ARG QB 1.80 92 ASP HA 95 ARG QD 2.00 93 VAL QQG 94 VAL HB 2.00 93 VAL QQG 128 GLN QG 2.00 93 VAL QQG 94 VAL HA 1.80 93 VAL QQG 93 VAL HA 1.90 94 VAL QQG 95 ARG QG 1.70 94 VAL QQG 94 VAL HB 1.80 94 VAL QQG 94 VAL HA 2.00 94 VAL QQG 89 ALA HA 1.90 94 VAL QQG 93 VAL QQG 2.00 94 VAL QQG 93 VAL QQG 2.00 94 VAL QQG 94 VAL HB 1.80 94 VAL QQG 91 GLN QG 1.80 94 VAL QQG 94 VAL HA 1.90 94 VAL QQG 89 ALA HA 1.90 101 ALA HA 213 ILE QG2 2.00 101 ALA HA 213 ILE QD1 2.00 101 ALA QB 213 ILE QG2 1.90 101 ALA QB 100 LYS HA 1.70 101 ALA QB 102 PHE HA 1.90 101 ALA QB 101 ALA HA 1.90 101 ALA QB 213 ILE HA 1.90 103 LYS HA 103 LYS QD 2.00 103 LYS HA 103 LYS QG 2.00 103 LYS HA 103 LYS QB 1.90 104 LEU QQD 104 LEU HG 1.80 104 LEU QQD 120 VAL QQG 2.00 104 LEU QQD 210 VAL QQG 2.00 104 LEU QQD 104 LEU QB 1.80 104 LEU QQD 72 CYS QB 1.80 104 LEU QQD 12 TRP QB 2.00 104 LEU QQD 104 LEU HA 2.00 104 LEU QQD 72 CYS HA 1.90 104 LEU QQD 104 LEU HG 1.90 104 LEU QQD 210 VAL QQG 1.80 104 LEU QQD 104 LEU QB 1.80 104 LEU QQD 72 CYS QB 2.00 104 LEU QQD 122 LEU HA 2.00 104 LEU QQD 104 LEU HA 1.80 105 SER HA 209 GLU QG 2.00 105 SER HA 105 SER QB 1.90 106 ILE HA 106 ILE QG2 1.90 106 ILE HA 106 ILE QG1 2.00 106 ILE HA 120 VAL HA 1.90 106 ILE QG2 106 ILE QD1 1.90 106 ILE QG2 118 ALA QB 1.90 106 ILE QG1 106 ILE QG2 2.00 106 ILE QD1 106 ILE QG1 1.80 106 ILE QD1 119 GLN HA 2.00 106 ILE QD1 120 VAL HA 2.00 106 ILE QD1 106 ILE HA 1.90 106 ILE QD1 118 ALA HA 1.80 108 ALA QB 106 ILE QG2 1.90 108 ALA QB 119 GLN QG 1.90 108 ALA QB 107 SER QB 2.00 108 ALA QB 203 SER QB 1.90 108 ALA QB 107 SER HA 1.80 109 LEU QQD 28 VAL QQG 2.00 109 LEU QQD 29 PHE QB 2.00 109 LEU QQD 26 GLY QA 2.00 109 LEU QQD 26 GLY QA 1.80 111 VAL QQG 33 LEU QQD 2.00 111 VAL QQG 116 ALA QB 2.00 111 VAL QQG 30 LEU QQD 1.90 111 VAL QQG 111 VAL HB 1.90 111 VAL QQG 200 TRP QB 1.80 111 VAL QQG 111 VAL HA 1.80 111 VAL QQG 116 ALA QB 2.00 111 VAL QQG 111 VAL HB 1.70 111 VAL QQG 116 ALA HA 1.80 111 VAL QQG 111 VAL HA 2.00 112 THR QG2 171 ILE QD1 2.00 112 THR QG2 111 VAL QQG 2.00 112 THR QG2 199 ARG QB 2.00 112 THR QG2 167 ASP QB 2.00 115 THR QG2 114 LYS QB 1.90 115 THR QG2 163 GLN HA 1.80 115 THR QG2 115 THR HA 2.00 115 THR QG2 155 CYS HA 2.00 116 ALA QB 153 LEU QQD 2.00 116 ALA QB 153 LEU QB 1.80 116 ALA QB 117 GLY QA 1.80 116 ALA QB 62 PHE QB 1.90 116 ALA QB 117 GLY QA 2.00 116 ALA QB 116 ALA HA 1.90 116 ALA QB 111 VAL HA 1.90 118 ALA QB 106 ILE QD1 1.80 118 ALA QB 120 VAL HB 1.80 120 VAL QQG 104 LEU QQD 2.00 120 VAL QQG 104 LEU QB 2.00 120 VAL QQG 120 VAL HB 1.80 120 VAL QQG 120 VAL HA 1.90 120 VAL QQG 106 ILE HA 1.90 120 VAL QQG 104 LEU QQD 1.80 120 VAL QQG 104 LEU QQD 1.80 120 VAL QQG 104 LEU QB 1.80 120 VAL QQG 106 ILE QG1 1.90 120 VAL QQG 120 VAL HB 1.70 120 VAL QQG 120 VAL HA 2.00 120 VAL QQG 106 ILE HA 0.80 121 VAL QQG 121 VAL HB 1.70 121 VAL QQG 207 LYS QE 1.90 121 VAL QQG 105 SER QB 1.90 121 VAL QQG 107 SER QB 1.90 121 VAL QQG 121 VAL HA 1.90 121 VAL QQG 107 SER HA 2.00 121 VAL QQG 106 ILE HA 1.60 122 LEU QQD 104 LEU QQD 2.00 122 LEU QQD 120 VAL QQG 2.00 122 LEU QQD 74 THR QG2 2.00 122 LEU QQD 149 ALA QB 1.90 122 LEU QQD 122 LEU QB 2.00 122 LEU QQD 120 VAL HB 1.90 122 LEU QQD 129 LEU QB 1.90 122 LEU QQD 122 LEU HA 2.00 123 ASN HA 123 ASN QB 1.90 127 LEU QQD 127 LEU QB 1.90 127 LEU QQD 130 TRP QB 2.00 127 LEU QQD 124 GLU HA 1.90 127 LEU QQD 127 LEU HA 1.90 127 LEU QQD 127 LEU QB 1.90 127 LEU QQD 130 TRP QB 1.30 127 LEU QQD 126 GLU HA 1.80 127 LEU QQD 127 LEU HA 2.00 127 LEU QQD 122 LEU QQD 0.50 128 GLN QG 93 VAL QQG 1.90 128 GLN QG 128 GLN QB 1.90 128 GLN QG 128 GLN HA 2.00 128 GLN QG 125 GLN QG 1.80 129 LEU QQD 93 VAL QQG 1.80 129 LEU QQD 129 LEU QB 2.00 129 LEU QQD 94 VAL HA 2.00 129 LEU QQD 97 SER QB 1.90 129 LEU QQD 129 LEU HA 2.00 129 LEU QQD 97 SER HA 1.80 129 LEU QQD 94 VAL QQG 1.80 129 LEU QQD 93 VAL QQG 2.00 129 LEU QQD 93 VAL QQG 1.90 129 LEU QQD 129 LEU QB 1.90 129 LEU QQD 93 VAL HB 2.00 129 LEU QQD 128 GLN QB 2.00 129 LEU QQD 94 VAL HA 1.90 129 LEU QQD 93 VAL HA 1.80 129 LEU QQD 97 SER QB 2.00 129 LEU QQD 129 LEU HA 1.80 145 PRO HA 147 SER HA 1.90 152 THR QG2 116 ALA QB 2.00 152 THR QG2 115 THR QG2 2.00 152 THR QG2 117 GLY QA 2.00 152 THR QG2 155 CYS QB 2.00 152 THR QG2 152 THR HA 1.60 152 THR QG2 155 CYS HA 1.90 156 ALA HA 156 ALA QB 1.90 156 ALA HA 62 PHE HA 2.00 157 ALA HA 64 LYS QE 2.00 157 ALA QB 64 LYS QE 1.90 157 ALA QB 157 ALA HA 1.60 158 ASP QB 156 ALA QB 2.00 158 ASP QB 158 ASP HA 1.80 159 VAL QQG 156 ALA QB 2.00 159 VAL QQG 159 VAL HB 1.80 159 VAL QQG 163 GLN QG 2.00 159 VAL QQG 64 LYS QE 2.00 159 VAL QQG 155 CYS QB 2.00 159 VAL QQG 159 VAL HA 1.90 159 VAL QQG 155 CYS HA 1.80 159 VAL QQG 156 ALA QB 1.80 159 VAL QQG 160 GLN QB 1.90 159 VAL QQG 159 VAL HA 2.00 162 VAL HA 162 VAL QQG 2.00 162 VAL HA 162 VAL QQG 2.00 162 VAL HA 166 LEU HG 2.00 168 LEU QQD 172 LEU QQD 2.00 168 LEU QQD 148 ARG QB 1.90 168 LEU QQD 148 ARG HA 2.00 168 LEU QQD 119 GLN HA 1.60 171 ILE QG2 171 ILE QD1 1.90 171 ILE QG2 175 VAL QQG 1.80 171 ILE QG2 171 ILE HB 1.60 171 ILE QG2 201 MET QB 1.90 171 ILE QG2 171 ILE HA 2.00 171 ILE QG2 172 LEU HA 2.00 171 ILE QD1 195 LEU QQD 1.90 171 ILE QD1 171 ILE HB 1.80 171 ILE QD1 201 MET QG 1.90 171 ILE QD1 171 ILE HA 2.00 171 ILE QD1 195 LEU HA 1.80 172 LEU QQD 168 LEU QQD 1.90 172 LEU QQD 143 LEU QQD 1.80 172 LEU QQD 143 LEU QB 1.80 172 LEU QQD 172 LEU QB 1.70 172 LEU QQD 169 LEU HA 2.00 172 LEU QQD 172 LEU HA 1.90 175 VAL HA 175 VAL QQG 2.00 175 VAL HA 175 VAL HB 2.00 175 VAL HA 180 GLN HA 2.00 175 VAL QQG 175 VAL HB 1.90 175 VAL QQG 180 GLN QG 2.00 175 VAL QQG 175 VAL HA 1.80 178 GLY QA 180 GLN QB 1.70 178 GLY QA 177 GLY QA 1.80 180 GLN HA 175 VAL QQG 1.90 180 GLN HA 175 VAL QQG 1.80 180 GLN HA 180 GLN QB 1.90 180 GLN QG 175 VAL QQG 1.80 180 GLN QG 180 GLN QB 1.70 180 GLN QG 180 GLN HA 1.90 181 GLY QA 195 LEU QQD 1.90 181 GLY QA 195 LEU QQD 1.20 181 GLY QA 195 LEU HA 2.00 181 GLY QA 195 LEU QQD 2.00 181 GLY QA 195 LEU HA 2.00 182 GLU QG 184 VAL QQG 1.90 182 GLU QG 182 GLU QB 1.70 182 GLU QG 183 GLU QB 1.80 182 GLU QG 182 GLU HA 1.90 182 GLU QG 184 VAL HA 2.00 184 VAL HA 38 ALA QB 1.90 184 VAL HB 38 ALA QB 2.00 184 VAL HB 183 GLU QG 1.80 184 VAL HB 184 VAL HA 1.70 184 VAL QQG 38 ALA QB 2.00 184 VAL QQG 183 GLU QG 2.00 184 VAL QQG 184 VAL HB 1.90 184 VAL QQG 194 SER QB 1.90 184 VAL QQG 194 SER HA 2.00 184 VAL QQG 184 VAL HA 1.90 184 VAL QQG 38 ALA QB 1.80 184 VAL QQG 184 VAL HB 1.70 184 VAL QQG 194 SER QB 2.00 184 VAL QQG 184 VAL HA 2.00 192 LEU QQD 192 LEU HA 1.60 187 LEU QQD 202 LEU QQD 2.00 187 LEU QQD 187 LEU QB 1.70 187 LEU QQD 32 GLU QB 2.00 187 LEU QQD 187 LEU HA 1.90 187 LEU QQD 202 LEU HA 1.80 192 LEU QQD 202 LEU QQD 1.90 192 LEU QQD 184 VAL QQG 2.00 192 LEU QQD 187 LEU QQD 2.00 192 LEU QQD 192 LEU QB 1.80 192 LEU QQD 38 ALA QB 2.00 192 LEU QQD 184 VAL HB 1.80 192 LEU QQD 192 LEU HA 1.80 192 LEU QQD 33 LEU HA 1.60 195 LEU QQD 195 LEU QB 2.00 195 LEU QQD 201 MET QB 1.80 195 LEU QQD 193 TYR QB 2.00 195 LEU QQD 194 SER HA 1.90 195 LEU QQD 181 GLY QA 1.90 195 LEU QQD 195 LEU HA 1.90 195 LEU QQD 200 TRP HA 2.00 195 LEU QQD 201 MET HA 1.90 195 LEU QQD 199 ARG HA 1.60 195 LEU QQD 171 ILE QD1 1.90 195 LEU QQD 195 LEU QB 1.90 195 LEU QQD 171 ILE HB 1.90 195 LEU QQD 199 ARG QB 2.00 195 LEU QQD 110 PHE QB 1.90 195 LEU QQD 171 ILE HA 1.90 195 LEU QQD 194 SER HA 1.80 195 LEU QQD 195 LEU HA 1.90 195 LEU QQD 200 TRP HA 1.50 201 MET QE 195 LEU QQD 1.80 201 MET QE 108 ALA QB 1.80 201 MET QE 201 MET QB 1.80 201 MET QE 201 MET QG 2.00 201 MET QE 201 MET HA 2.00 202 LEU QQD 109 LEU QB 2.00 202 LEU QQD 187 LEU QB 2.00 202 LEU QQD 189 ARG QB 2.00 202 LEU QQD 190 GLY QA 1.70 202 LEU QQD 203 SER QB 1.60 202 LEU QQD 204 LEU HA 1.80 202 LEU QQD 191 LYS HA 1.90 202 LEU QQD 190 GLY QA 1.90 202 LEU QQD 192 LEU HA 1.90 202 LEU QQD 202 LEU HA 1.80 202 LEU QQD 204 LEU QQD 1.80 202 LEU QQD 202 LEU QB 2.00 202 LEU QQD 109 LEU QB 2.00 202 LEU QQD 187 LEU QB 2.00 202 LEU QQD 189 ARG QB 1.90 202 LEU QQD 204 LEU HA 2.00 204 LEU QQD 202 LEU QQD 1.80 204 LEU QQD 189 ARG QD 1.90 205 ALA QB 206 LYS QB 2.00 205 ALA QB 190 GLY QA 2.00 205 ALA QB 205 ALA HA 1.70 205 ALA QB 206 LYS HA 2.00 205 ALA QB 190 GLY QA 1.80 206 LYS HA 207 LYS QB 2.00 206 LYS HA 206 LYS QB 1.90 208 MET QE 106 ILE QD1 1.80 208 MET QE 22 LEU QQD 1.80 208 MET QE 22 LEU QQD 1.70 208 MET QE 210 VAL QQG 1.80 208 MET QE 21 THR QG2 1.80 208 MET QE 208 MET QG 1.90 208 MET QE 21 THR HB 2.00 208 MET QE 22 LEU HA 1.90 208 MET QE 208 MET HA 2.00 208 MET QE 210 VAL HA 2.00 208 MET QE 209 GLU HA 1.90 209 GLU HA 210 VAL QQG 1.80 209 GLU HA 210 VAL QQG 0.20 209 GLU HA 209 GLU QG 1.90 209 GLU HA 105 SER HA 1.90 209 GLU QB 103 LYS QD 2.00 209 GLU QB 103 LYS QG 1.90 209 GLU QB 209 GLU QG 1.90 209 GLU QB 103 LYS QE 1.80 209 GLU QB 105 SER HA 1.90 209 GLU QB 209 GLU HA 2.00 210 VAL HA 210 VAL QQG 2.00 210 VAL HA 209 GLU QB 1.90 210 VAL QQG 104 LEU HG 1.80 210 VAL QQG 104 LEU QB 1.90 210 VAL QQG 210 VAL HB 1.90 210 VAL QQG 210 VAL HA 1.90 210 VAL QQG 103 LYS HA 1.90 211 LYS HA 103 LYS HA 1.90 211 LYS HA 103 LYS QD 1.80 211 LYS HA 101 ALA QB 1.90 211 LYS HA 210 VAL HB 2.00 212 ALA QB 104 LEU QQD 1.80 212 ALA QB 14 LEU QQD 1.90 212 ALA QB 210 VAL QQG 2.00 212 ALA QB 213 ILE QD1 1.90 212 ALA QB 213 ILE HB 2.00 212 ALA QB 13 PHE QB 2.00 212 ALA QB 211 LYS HA 1.20 213 ILE QG2 100 LYS QD 1.80 213 ILE QG2 213 ILE QG1 2.00 213 ILE QG2 213 ILE HB 1.90 213 ILE QG2 215 THR HB 1.80 213 ILE QG2 215 THR HA 2.00 213 ILE QG2 99 GLY QA 2.00 213 ILE QG2 100 LYS HA 2.00 213 ILE QG2 213 ILE HA 1.80 213 ILE QD1 213 ILE QG1 1.70 213 ILE QD1 213 ILE HB 2.00 213 ILE QD1 13 PHE QB 1.80 213 ILE QD1 15 THR HA 2.00 213 ILE QD1 213 ILE HA 1.90 215 THR QG2 213 ILE HB 1.80 215 THR QG2 13 PHE QB 1.80 215 THR QG2 215 THR HB 2.00 215 THR QG2 215 THR HA 1.90 215 THR QG2 217 TYR HA 1.60 215 THR QG2 216 GLY QA 1.80 8 LEU H 9 TYR H 2.00 9 TYR H 10 PHE H 2.50 10 PHE H 11 GLY H 2.50 11 GLY H 12 TRP H 2.50 12 TRP H 13 PHE H 2.50 13 PHE H 14 LEU H 3.50 14 LEU H 15 THR H 3.50 15 THR H 16 LYS H 2.00 18 SER H 19 SER H 2.00 19 SER H 20 GLU H 1.80 20 GLU H 21 THR H 1.80 21 THR H 22 LEU H 1.80 22 LEU H 23 ARG H 1.80 23 ARG H 24 LYS H 1.80 24 LYS H 25 ALA H 1.80 25 ALA H 26 GLY H 1.80 26 GLY H 27 GLN H 1.80 27 GLN H 28 VAL H 1.80 28 VAL H 29 PHE H 1.80 29 PHE H 30 LEU H 1.80 31 GLU H 32 GLU H 1.80 32 GLU H 33 LEU H 1.80 33 LEU H 34 GLY H 1.80 34 GLY H 35 ASN H 1.80 35 ASN H 36 HIS H 1.80 36 HIS H 37 LYS H 2.50 37 LYS H 38 ALA H 2.50 38 ALA H 39 PHE H 2.50 39 PHE H 40 LYS H 1.80 40 LYS H 41 LYS H 1.80 41 LYS H 42 GLU H 1.80 42 GLU H 43 LEU H 1.80 43 LEU H 44 ARG H 1.80 44 ARG H 45 HIS H 1.80 45 HIS H 46 PHE H 1.80 46 PHE H 47 ILE H 1.80 47 ILE H 48 SER H 2.00 49 GLY H 50 ASP H 2.00 54 GLU H 55 LYS H 1.80 55 LYS H 56 LEU H 1.80 56 LEU H 57 ASP H 2.00 57 ASP H 58 LEU H 3.50 58 LEU H 59 VAL H 1.80 59 VAL H 60 SER H 1.80 60 SER H 61 TYR H 1.80 61 TYR H 62 PHE H 1.80 62 PHE H 63 GLY H 2.00 63 GLY H 64 LYS H 1.80 64 LYS H 65 ARG H 1.80 68 GLY H 69 VAL H 1.80 69 VAL H 70 LEU H 2.00 70 LEU H 71 HIS H 2.50 71 HIS H 72 CYS H 2.50 72 CYS H 73 THR H 3.50 73 THR H 74 THR H 3.50 74 THR H 75 LYS H 2.00 75 LYS H 76 PHE H 3.50 76 PHE H 77 CYS H 3.50 77 CYS H 78 ASP H 2.00 78 ASP H 79 TYR H 2.00 79 TYR H 80 GLY H 2.00 80 GLY H 81 LYS H 1.80 81 LYS H 82 ALA H 1.80 82 ALA H 83 THR H 2.00 83 THR H 84 GLY H 3.50 84 GLY H 85 ALA H 2.00 85 ALA H 86 GLU H 1.80 86 GLU H 87 GLU H 1.80 87 GLU H 88 TYR H 1.80 88 TYR H 89 ALA H 1.80 89 ALA H 90 GLN H 1.80 90 GLN H 91 GLN H 1.80 91 GLN H 92 ASP H 2.50 92 ASP H 93 VAL H 2.50 93 VAL H 94 VAL H 1.80 94 VAL H 95 ARG H 1.80 95 ARG H 96 ARG H 1.80 96 ARG H 97 SER H 1.80 97 SER H 98 TYR H 1.80 98 TYR H 99 GLY H 2.50 99 GLY H 100 LYS H 1.80 100 LYS H 101 ALA H 2.50 101 ALA H 102 PHE H 2.50 102 PHE H 103 LYS H 2.50 103 LYS H 104 LEU H 2.50 104 LEU H 105 SER H 2.50 105 SER H 106 ILE H 2.00 106 ILE H 107 SER H 2.50 107 SER H 108 ALA H 1.80 108 ALA H 109 LEU H 2.50 109 LEU H 110 PHE H 2.50 110 PHE H 111 VAL H 2.50 111 VAL H 112 THR H 2.50 114 LYS H 115 THR H 2.00 116 ALA H 117 GLY H 2.00 117 GLY H 118 ALA H 2.50 118 ALA H 119 GLN H 2.50 119 GLN H 120 VAL H 3.50 120 VAL H 121 VAL H 2.50 121 VAL H 122 LEU H 2.50 122 LEU H 123 ASN H 2.50 123 ASN H 124 GLU H 2.00 124 GLU H 125 GLN H 1.80 125 GLN H 126 GLU H 1.80 126 GLU H 127 LEU H 1.80 127 LEU H 128 GLN H 1.80 128 GLN H 129 LEU H 1.80 129 LEU H 130 TRP H 1.80 132 SER H 133 ASP H 1.80 133 ASP H 134 LEU H 1.80 134 LEU H 135 ASP H 1.80 135 ASP H 136 LYS H 1.80 140 SER H 141 GLU H 2.50 141 GLU H 142 SER H 2.00 142 SER H 143 LEU H 2.00 146 GLY H 147 SER H 2.00 147 SER H 148 ARG H 2.00 148 ARG H 149 ALA H 2.00 149 ALA H 150 HIS H 2.50 150 HIS H 151 VAL H 2.00 151 VAL H 152 THR H 2.50 152 THR H 153 LEU H 3.50 154 GLY H 155 CYS H 2.50 156 ALA H 157 ALA H 2.50 157 ALA H 158 ASP H 2.00 158 ASP H 159 VAL H 1.80 159 VAL H 160 GLN H 2.00 162 VAL H 163 GLN H 2.00 163 GLN H 164 THR H 1.80 164 THR H 165 GLY H 1.80 165 GLY H 166 LEU H 1.80 166 LEU H 167 ASP H 1.80 167 ASP H 168 LEU H 2.00 168 LEU H 169 LEU H 2.00 169 LEU H 170 GLU H 1.80 170 GLU H 171 ILE H 1.80 171 ILE H 172 LEU H 1.80 172 LEU H 173 GLN H 1.80 173 GLN H 174 GLN H 1.80 174 GLN H 175 VAL H 1.80 175 VAL H 176 LYS H 1.80 176 LYS H 177 GLY H 1.80 177 GLY H 178 GLY H 2.00 178 GLY H 179 SER H 1.80 179 SER H 180 GLN H 1.80 180 GLN H 181 GLY H 1.80 181 GLY H 182 GLU H 2.00 182 GLU H 183 GLU H 2.50 183 GLU H 184 VAL H 2.00 184 VAL H 185 GLY H 1.80 185 GLY H 186 GLU H 2.00 189 ARG H 190 GLY H 1.80 190 GLY H 191 LYS H 2.00 191 LYS H 192 LEU H 2.50 192 LEU H 193 TYR H 2.50 193 TYR H 194 SER H 2.50 194 SER H 195 LEU H 2.50 195 LEU H 196 GLY H 1.80 196 GLY H 197 LYS H 2.00 197 LYS H 198 GLY H 2.00 198 GLY H 199 ARG H 2.00 199 ARG H 200 TRP H 2.50 200 TRP H 201 MET H 2.50 201 MET H 202 LEU H 2.50 202 LEU H 203 SER H 2.50 203 SER H 204 LEU H 2.50 204 LEU H 205 ALA H 2.50 205 ALA H 206 LYS H 1.80 206 LYS H 207 LYS H 2.00 207 LYS H 208 MET H 2.50 208 MET H 209 GLU H 2.00 209 GLU H 210 VAL H 2.50 210 VAL H 211 LYS H 2.50 211 LYS H 212 ALA H 2.50 212 ALA H 213 ILE H 2.50 213 ILE H 214 PHE H 2.50 214 PHE H 215 THR H 2.50 215 THR H 216 GLY H 2.50 216 GLY H 217 TYR H 2.50 217 TYR H 218 TYR H 2.50 218 TYR H 219 GLY H 2.00 8 LEU H 219 GLY H 2.50 9 TYR H 77 CYS H 2.50 9 TYR H 78 ASP H 2.50 9 TYR H 217 TYR H 2.00 10 PHE H 75 LYS H 2.00 11 GLY H 74 THR H 2.50 11 GLY H 215 THR H 1.80 12 TRP H 72 CYS H 1.80 12 TRP H 74 THR H 2.50 13 PHE H 213 ILE H 1.80 13 PHE H 215 THR H 2.50 14 LEU H 70 LEU H 2.00 14 LEU H 72 CYS H 2.50 15 THR H 211 LYS H 2.50 15 THR H 212 ALA H 2.50 15 THR H 213 ILE H 2.00 63 GLY H 155 CYS H 2.50 64 LYS H 155 CYS H 2.00 65 ARG H 155 CYS H 2.00 100 LYS H 214 PHE H 2.00 102 PHE H 212 ALA H 1.80 102 PHE H 214 PHE H 2.50 104 LEU H 210 VAL H 2.00 106 ILE H 208 MET H 1.80 106 ILE H 209 GLU H 2.50 106 ILE H 210 VAL H 2.50 107 SER H 119 GLN H 2.50 107 SER H 121 VAL H 2.00 108 ALA H 119 GLN H 1.80 109 LEU H 202 LEU H 1.80 109 LEU H 204 LEU H 2.00 110 PHE H 117 GLY H 1.80 110 PHE H 119 GLN H 2.00 110 PHE H 202 LEU H 2.50 111 VAL H 200 TRP H 1.80 111 VAL H 201 MET H 2.50 182 GLU H 194 SER H 1.80 183 GLU H 194 SER H 2.50 184 VAL H 192 LEU H 2.50 184 VAL H 194 SER H 2.00 185 GLY H 192 LEU H 1.80 191 LYS H 203 SER H 1.80 193 TYR H 201 MET H 1.80 193 TYR H 203 SER H 2.50 195 LEU H 201 MET H 2.50 72 CYS H 151 VAL QQG 2.50 71 HIS H 151 VAL QQG 2.50 72 CYS HA 151 VAL HA 2.00 146 GLY H 130 TRP HE1 2.00 147 SER H 130 TRP HE1 2.50 134 LEU H 130 TRP HE1 2.50 12 TRP H 12 TRP HE3 2.50 200 TRP H 200 TRP HD1 2.50 73 THR H 71 HIS HD2 2.50 152 THR H 150 HIS HD2 2.50 150 HIS H 150 HIS HD2 2.00 10 PHE H 9 TYR QE 2.50 11 GLY H 10 PHE QE 2.00 13 PHE H 13 PHE QE 2.50 29 PHE H 29 PHE QE 2.50 39 PHE H 39 PHE QE 2.50 62 PHE H 61 TYR QE 2.50 63 GLY H 62 PHE QE 2.50 77 CYS H 76 PHE QE 2.50 79 TYR H 79 TYR QE 2.50 88 TYR H 88 TYR QE 2.50 98 TYR H 98 TYR QE 2.50 103 LYS H 102 PHE QE 2.50 111 VAL H 110 PHE QE 2.00 194 SER H 193 TYR QE 2.50 215 THR H 214 PHE QE 2.00 218 TYR H 217 TYR QE 2.00 219 GLY H 218 TYR QE 2.00
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