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 |
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428276 |
2i3e   |
7167 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
211 ASN H 211 ASN HA 4.00 211 ASN H 211 ASN QB 3.10 112 PHE H 112 PHE HA 4.70 186 GLN H 186 GLN HA 3.90 186 GLN H 186 GLN QG 6.00 186 GLN H 186 GLN QB 3.60 153 HIS H 153 HIS QB 5.20 158 CYS H 158 CYS HA 4.80 158 CYS H 158 CYS QB 5.20 97 SER H 97 SER HA 3.90 97 SER H 97 SER QB 4.50 106 ILE H 106 ILE HA 4.70 106 ILE H 106 ILE HG12 5.80 106 ILE H 106 ILE HB 5.20 106 ILE H 106 ILE QG2 3.70 215 THR H 215 THR QG2 6.00 214 THR H 214 THR QG2 3.10 214 THR H 214 THR HA 4.10 215 THR H 215 THR HA 3.30 214 THR H 214 THR HB 3.60 215 THR H 215 THR HB 3.30 194 LEU H 194 LEU HA 4.50 194 LEU H 194 LEU HG 4.80 194 LEU H 194 LEU QQD 5.80 194 LEU H 194 LEU QB 3.60 203 PHE H 203 PHE HA 4.30 203 PHE H 203 PHE QB 4.20 105 LEU H 105 LEU HA 3.90 105 LEU H 105 LEU QB 3.10 105 LEU H 105 LEU QQD 5.10 62 ASN H 62 ASN HA 4.50 62 ASN H 62 ASN QB 4.70 114 ALA H 114 ALA HA 4.10 114 ALA H 114 ALA QB 3.00 67 HIS H 67 HIS HA 5.20 204 LEU H 204 LEU HA 4.70 204 LEU H 204 LEU QB 3.50 204 LEU H 204 LEU HG 4.30 104 ALA H 104 ALA HA 4.00 104 ALA H 104 ALA QB 4.70 216 PHE H 216 PHE HA 4.30 216 PHE H 216 PHE QB 3.70 195 THR H 195 THR HA 3.90 195 THR H 195 THR QG2 5.80 111 THR H 111 THR HA 4.50 111 THR H 111 THR QG2 4.10 107 VAL H 107 VAL HA 5.40 107 VAL H 107 VAL HB 4.00 107 VAL H 107 VAL QG2 3.30 107 VAL H 107 VAL QG2 6.00 107 VAL H 107 VAL QG1 0.00 102 VAL H 102 VAL HA 6.00 102 VAL H 102 VAL QG2 6.00 102 VAL H 102 VAL QG1 0.00 102 VAL H 102 VAL QG2 5.20 102 VAL H 102 VAL HB 3.60 101 SER H 101 SER QB 4.20 9 PHE H 9 PHE QB 6.00 10 PHE H 10 PHE HA 5.40 10 PHE H 10 PHE QB 4.50 68 CYS H 68 CYS HA 3.30 68 CYS H 68 CYS QB 3.90 213 ASP H 213 ASP HA 4.80 213 ASP H 213 ASP QB 4.80 99 GLU H 99 GLU QB 5.20 99 GLU H 99 GLU QG 6.00 42 HIS H 42 HIS HA 4.50 42 HIS H 42 HIS QB 4.10 126 TRP H 126 TRP HA 4.30 126 TRP H 126 TRP QB 3.60 189 MET H 189 MET HA 3.50 189 MET H 189 MET QG 6.00 189 MET H 189 MET QB 3.80 55 ASP H 55 ASP HA 3.80 55 ASP H 55 ASP QB 3.70 212 ALA H 212 ALA HA 3.70 212 ALA H 212 ALA QB 3.30 117 ALA H 117 ALA HA 3.00 136 ALA H 136 ALA HA 4.20 136 ALA H 136 ALA QB 2.80 205 ALA H 205 ALA HA 3.90 205 ALA H 205 ALA QB 4.30 78 ALA H 78 ALA HA 3.60 78 ALA H 78 ALA QB 2.80 148 ALA H 148 ALA HA 2.80 148 ALA H 148 ALA QB 3.00 100 LEU H 100 LEU HA 4.60 100 LEU H 100 LEU QB 3.80 100 LEU H 100 LEU HG 3.80 50 ALA H 50 ALA HA 3.30 50 ALA H 50 ALA QB 3.00 4 MET H 4 MET QG 6.00 4 MET H 4 MET HA 5.20 4 MET H 4 MET QB 5.20 5 GLU H 5 GLU QB 4.30 5 GLU H 5 GLU QG 6.00 5 GLU H 5 GLU HA 3.90 6 LEU H 6 LEU HA 3.50 6 LEU H 6 LEU QB 3.40 6 LEU H 6 LEU HG 3.00 6 LEU H 6 LEU QQD 5.20 6 LEU H 6 LEU QQD 4.10 8 LEU H 8 LEU HA 4.50 8 LEU H 8 LEU HG 4.50 8 LEU H 8 LEU QB 4.10 8 LEU H 8 LEU QQD 6.00 11 GLY H 11 GLY QA 4.10 11 GLY H 11 GLY QA 3.90 12 TRP H 12 TRP HA 5.20 12 TRP H 12 TRP QB 4.70 13 PHE H 13 PHE QB 3.60 14 LEU H 14 LEU HA 4.30 14 LEU H 14 LEU QB 3.50 14 LEU H 14 LEU HG 4.20 14 LEU H 14 LEU QQD 5.10 14 LEU H 14 LEU QQD 3.80 15 LEU H 15 LEU HA 4.30 15 LEU H 15 LEU HG 4.70 15 LEU H 15 LEU QQD 4.60 15 LEU H 15 LEU QB 3.30 17 GLU H 17 GLU HA 4.10 17 GLU H 17 GLU QG 3.60 18 GLU H 18 GLU QB 3.60 18 GLU H 18 GLU QG 3.10 17 GLU H 17 GLU QB 3.60 18 GLU H 18 GLU HA 4.30 19 GLU H 19 GLU QB 3.80 19 GLU H 19 GLU HA 4.00 19 GLU H 19 GLU QG 5.80 20 GLU H 20 GLU HA 4.00 20 GLU H 20 GLU QB 3.10 174 ILE H 174 ILE HA 4.00 22 ILE H 22 ILE HA 3.80 22 ILE H 22 ILE HB 3.30 22 ILE H 22 ILE HG12 5.40 22 ILE H 22 ILE QD1 5.60 23 LYS H 23 LYS HA 4.30 23 LYS H 23 LYS QB 3.00 23 LYS H 23 LYS QG 4.60 24 CYS H 24 CYS HA 3.40 24 CYS H 24 CYS QB 3.80 25 ALA H 25 ALA QB 3.30 25 ALA H 25 ALA HA 3.80 26 THR H 26 THR HA 4.00 26 THR H 26 THR QG2 4.60 28 ASP H 28 ASP HA 4.50 28 ASP H 28 ASP QB 4.00 29 PHE H 29 PHE HA 4.10 29 PHE H 29 PHE QB 3.90 30 LEU H 30 LEU HA 3.90 31 LYS H 31 LYS HA 4.50 31 LYS H 31 LYS QB 3.40 30 LEU H 30 LEU HG 3.90 30 LEU H 30 LEU QB 3.80 30 LEU H 30 LEU QQD 6.00 32 THR H 32 THR HA 3.60 32 THR H 32 THR QG2 5.80 34 ASP H 34 ASP HA 4.00 34 ASP H 34 ASP QB 3.80 32 THR H 32 THR HB 3.30 33 LEU H 33 LEU QB 3.50 33 LEU H 33 LEU HG 6.00 33 LEU H 33 LEU QQD 5.00 35 THR H 35 THR QG2 5.60 35 THR H 35 THR HA 4.10 36 LEU H 36 LEU HA 3.40 36 LEU H 36 LEU QB 3.40 36 LEU H 36 LEU HG 3.40 33 LEU H 33 LEU HA 4.00 37 GLU H 37 GLU HA 4.10 37 GLU H 37 GLU QB 3.50 37 GLU H 37 GLU QG 5.60 38 ALA H 38 ALA HA 3.70 38 ALA H 38 ALA QB 3.00 39 PHE H 39 PHE HA 4.70 39 PHE H 39 PHE QB 3.90 40 LYS H 40 LYS QB 3.00 166 GLN H 166 GLN HA 3.50 41 GLU H 41 GLU HA 3.80 41 GLU H 41 GLU QB 4.30 41 GLU H 41 GLU QG 6.00 43 ILE H 43 ILE HA 3.90 43 ILE H 43 ILE HB 3.30 43 ILE H 43 ILE QG2 5.00 43 ILE H 43 ILE QD1 6.00 44 SER H 44 SER HA 3.90 44 SER H 44 SER QB 3.90 46 PHE H 46 PHE QB 4.60 46 PHE H 46 PHE HA 4.50 47 THR H 47 THR HA 4.00 47 THR H 47 THR QG2 3.90 48 GLY H 48 GLY QA 3.30 48 GLY H 48 GLY QA 3.90 49 GLU H 49 GLU QB 5.10 49 GLU H 49 GLU QG 3.80 49 GLU H 49 GLU HA 3.50 51 GLU H 51 GLU HA 3.10 51 GLU H 51 GLU QB 3.80 52 LYS H 52 LYS HA 3.30 52 LYS H 52 LYS QB 3.60 53 GLU H 53 GLU HA 3.50 53 GLU H 53 GLU QB 4.60 53 GLU H 53 GLU QG 3.10 54 VAL H 54 VAL HA 3.60 54 VAL H 54 VAL HB 3.30 54 VAL H 54 VAL QG2 4.90 54 VAL H 54 VAL QG1 0.00 54 VAL H 54 VAL QG2 5.80 57 GLU H 57 GLU QG 6.00 57 GLU H 57 GLU HA 4.30 58 GLN H 58 GLN QG 4.80 58 GLN H 58 GLN QB 4.10 58 GLN H 58 GLN HA 3.90 60 PHE H 60 PHE HA 4.30 60 PHE H 60 PHE QB 4.10 61 GLN H 61 GLN QG 4.50 61 GLN H 61 GLN QB 3.90 61 GLN H 61 GLN HA 4.30 64 LEU H 64 LEU QB 3.60 64 LEU H 64 LEU HG 4.50 64 LEU H 64 LEU QQD 6.00 64 LEU H 64 LEU HA 4.00 65 GLN H 65 GLN QG 5.20 65 GLN H 65 GLN QB 3.60 66 LEU H 66 LEU HA 3.80 66 LEU H 66 LEU QB 3.30 66 LEU H 66 LEU QQD 6.00 66 LEU H 66 LEU QQD 6.00 69 THR H 69 THR HA 4.70 69 THR H 69 THR HB 3.60 69 THR H 69 THR QG2 4.80 70 THR H 70 THR HA 3.50 70 THR H 70 THR QG2 4.30 71 LYS H 71 LYS HA 4.50 72 PHE H 72 PHE QB 4.10 76 GLY H 76 GLY QA 4.30 75 TYR H 75 TYR HA 3.30 75 TYR H 75 TYR QB 4.00 74 ASP H 74 ASP QB 5.00 73 CYS H 73 CYS HA 4.50 76 GLY H 76 GLY QA 3.30 82 LYS H 82 LYS HA 3.50 83 GLU H 83 GLU HA 3.80 84 TYR H 84 TYR HA 3.90 81 ALA H 81 ALA HA 3.40 80 GLY H 80 GLY QA 3.60 80 GLY H 80 GLY QA 3.70 79 GLU H 79 GLU HA 3.10 77 LYS H 77 LYS HA 4.00 84 TYR H 84 TYR QB 3.30 77 LYS H 77 LYS QB 3.00 77 LYS H 77 LYS QG 3.50 79 GLU H 79 GLU QG 2.70 79 GLU H 79 GLU QB 3.00 81 ALA H 81 ALA QB 2.80 82 LYS H 82 LYS QB 3.10 83 GLU H 83 GLU QB 4.60 83 GLU H 83 GLU QG 4.80 85 ALA H 85 ALA QB 4.30 85 ALA H 85 ALA HA 4.30 86 GLU H 86 GLU QB 4.30 86 GLU H 86 GLU QG 4.70 86 GLU H 86 GLU HA 3.80 87 LEU H 87 LEU HA 3.30 87 LEU H 87 LEU QB 3.30 87 LEU H 87 LEU HG 4.70 87 LEU H 87 LEU QQD 6.00 89 VAL H 89 VAL HA 3.50 88 GLN H 88 GLN HA 3.60 89 VAL H 89 VAL QG2 6.00 89 VAL H 89 VAL HB 2.70 88 GLN H 88 GLN QB 3.00 90 VAL H 90 VAL HA 3.80 90 VAL H 90 VAL HB 4.10 90 VAL H 90 VAL QG2 5.40 90 VAL H 90 VAL QG1 0.00 90 VAL H 90 VAL QG2 2.70 89 VAL H 89 VAL QG2 6.00 89 VAL H 89 VAL QG1 0.00 91 LYS H 91 LYS HA 3.80 91 LYS H 91 LYS QB 2.80 91 LYS H 91 LYS QG 3.80 92 GLU H 92 GLU HA 3.80 93 SER H 93 SER HA 3.40 93 SER H 93 SER QB 3.80 92 GLU H 92 GLU QB 3.30 92 GLU H 92 GLU QG 3.80 96 LYS H 96 LYS HA 3.60 95 THR H 95 THR HA 3.60 94 LEU H 94 LEU HA 4.30 94 LEU H 94 LEU QB 3.70 94 LEU H 94 LEU HG 5.20 94 LEU H 94 LEU QQD 6.00 94 LEU H 94 LEU QQD 5.40 95 THR H 95 THR QG2 6.00 95 THR H 95 THR HB 6.00 98 TYR H 98 TYR HA 4.10 96 LYS H 96 LYS QG 3.80 96 LYS H 96 LYS QB 4.00 103 THR H 103 THR HA 4.30 103 THR H 103 THR HB 4.00 103 THR H 103 THR QG2 5.40 108 THR H 108 THR HA 4.50 108 THR H 108 THR QG2 3.80 110 ARG H 110 ARG QB 4.00 110 ARG H 110 ARG QG 4.50 110 ARG H 110 ARG HA 4.90 113 GLY H 113 GLY QA 4.30 113 GLY H 113 GLY QA 4.10 115 ARG H 115 ARG HA 4.50 115 ARG H 115 ARG QG 4.70 88 GLN H 88 GLN QG 6.00 116 VAL H 116 VAL HA 4.50 116 VAL H 116 VAL QQG 4.70 116 VAL H 116 VAL HB 3.80 118 LEU H 118 LEU HA 3.90 118 LEU H 118 LEU QB 3.60 118 LEU H 118 LEU QQD 5.80 118 LEU H 118 LEU HG 3.30 119 THR H 119 THR QG2 4.90 119 THR H 119 THR HA 4.30 120 GLU H 120 GLU HA 3.30 120 GLU H 120 GLU QB 4.20 120 GLU H 120 GLU QG 2.80 121 ALA H 121 ALA QB 4.10 121 ALA H 121 ALA HA 3.60 122 GLN H 122 GLN QB 3.30 122 GLN H 122 GLN QG 4.10 122 GLN H 122 GLN HA 4.00 123 VAL H 123 VAL HA 5.40 123 VAL H 123 VAL HB 3.80 124 LYS H 124 LYS QG 4.90 124 LYS H 124 LYS QB 3.10 124 LYS H 124 LYS HA 4.50 125 LEU H 125 LEU HA 3.90 125 LEU H 125 LEU QQD 6.00 125 LEU H 125 LEU QQD 6.00 125 LEU H 125 LEU HG 3.80 128 GLU H 128 GLU QG 4.50 128 GLU H 128 GLU HA 4.60 131 ASP H 131 ASP QB 3.80 132 LYS H 132 LYS QB 5.30 132 LYS H 132 LYS QG 3.30 133 GLU H 133 GLU QB 6.00 132 LYS H 132 LYS HA 3.40 133 GLU H 133 GLU HA 3.10 134 GLY H 134 GLY QA 2.80 134 GLY H 134 GLY QA 4.20 135 VAL H 135 VAL HB 2.70 135 VAL H 135 VAL QG2 4.70 135 VAL H 135 VAL QG1 0.00 135 VAL H 135 VAL QG2 6.00 135 VAL H 135 VAL HA 3.30 138 ALA H 138 ALA HA 3.10 143 VAL H 143 VAL QQG 4.50 143 VAL H 143 VAL HB 4.10 143 VAL H 143 VAL HA 3.80 144 GLU H 144 GLU QB 6.00 144 GLU H 144 GLU HA 3.40 145 ALA H 145 ALA QB 3.90 145 ALA H 145 ALA HA 3.40 149 GLY H 149 GLY QA 5.00 150 SER H 150 SER HA 3.80 151 ARG H 151 ARG HA 3.80 152 ALA H 152 ALA HA 3.60 152 ALA H 152 ALA QB 3.00 142 SER H 142 SER HA 3.60 142 SER H 142 SER QB 3.80 139 LEU H 139 LEU QB 3.80 139 LEU H 139 LEU HG 6.00 139 LEU H 139 LEU QQD 5.60 139 LEU H 139 LEU QQD 4.80 139 LEU H 139 LEU HA 3.60 154 VAL H 154 VAL HA 4.50 154 VAL H 154 VAL QG2 4.90 154 VAL H 154 VAL QG1 0.00 154 VAL H 154 VAL QG2 5.60 155 THR H 155 THR QG2 6.00 155 THR H 155 THR HA 3.30 154 VAL H 154 VAL HB 4.70 157 GLY H 157 GLY QA 5.00 157 GLY H 157 GLY QA 4.40 156 LEU H 156 LEU HA 5.00 156 LEU H 156 LEU QQD 5.80 156 LEU H 156 LEU QQD 6.00 160 ALA H 160 ALA QB 2.80 160 ALA H 160 ALA HA 3.60 161 GLY H 161 GLY QA 2.60 161 GLY H 161 GLY QA 4.00 159 SER H 159 SER HA 3.80 159 SER H 159 SER QB 4.30 163 GLU H 163 GLU HA 4.00 163 GLU H 163 GLU QB 3.10 163 GLU H 163 GLU QG 4.00 164 THR H 164 THR QG2 4.80 164 THR H 164 THR HA 3.60 164 THR H 164 THR HB 3.80 165 VAL H 165 VAL HB 3.50 165 VAL H 165 VAL QQG 5.10 165 VAL H 165 VAL HA 3.80 166 GLN H 166 GLN QG 6.00 168 GLY H 168 GLY QA 3.10 168 GLY H 168 GLY QA 4.70 167 THR H 167 THR HB 3.80 167 THR H 167 THR QG2 5.40 40 LYS H 40 LYS QG 4.30 167 THR H 167 THR HA 4.00 169 LEU H 169 LEU HA 3.60 170 ASP H 170 ASP HA 4.00 169 LEU H 169 LEU QQD 5.00 169 LEU H 169 LEU HG 2.90 169 LEU H 169 LEU QB 3.50 170 ASP H 170 ASP QB 3.60 171 LEU H 171 LEU HA 3.90 171 LEU H 171 LEU QB 3.60 171 LEU H 171 LEU QQD 5.60 171 LEU H 171 LEU QQD 6.00 171 LEU H 171 LEU HG 6.00 172 LEU H 172 LEU HA 3.80 173 GLU H 173 GLU HA 3.60 173 GLU H 173 GLU QB 3.10 173 GLU H 173 GLU QG 3.80 172 LEU H 172 LEU QB 2.60 172 LEU H 172 LEU HG 3.60 172 LEU H 172 LEU QQD 5.60 172 LEU H 172 LEU QQD 3.80 176 ALA H 176 ALA HA 3.30 176 ALA H 176 ALA QB 2.80 175 LEU H 175 LEU HA 3.60 174 ILE H 174 ILE QG2 6.00 174 ILE H 174 ILE QD1 6.00 175 LEU H 175 LEU QB 3.00 175 LEU H 175 LEU HG 3.30 174 ILE H 174 ILE HB 2.80 175 LEU H 175 LEU QQD 3.60 175 LEU H 175 LEU QQD 4.70 177 LEU H 177 LEU QB 2.80 177 LEU H 177 LEU QQD 6.00 178 GLN H 178 GLN QB 3.10 178 GLN H 178 GLN HA 3.50 180 GLU H 180 GLU QB 3.60 180 GLU H 180 GLU HA 3.60 181 GLY H 181 GLY QA 4.50 181 GLY H 181 GLY QA 3.00 179 LYS H 179 LYS HA 3.10 184 GLY H 184 GLY QA 3.10 184 GLY H 184 GLY QA 3.80 185 THR H 185 THR HA 6.00 185 THR H 185 THR QG2 3.10 185 THR H 185 THR HB 3.40 183 GLU H 183 GLU QB 3.80 183 GLU H 183 GLU QG 3.10 183 GLU H 183 GLU HA 2.90 182 LYS H 182 LYS HA 3.30 182 LYS H 182 LYS QB 3.40 182 LYS H 182 LYS QG 4.90 187 VAL H 187 VAL HA 4.10 187 VAL H 187 VAL HB 5.40 187 VAL H 187 VAL QQG 3.80 188 GLU H 188 GLU HA 3.40 188 GLU H 188 GLU QG 6.00 188 GLU H 188 GLU QB 4.00 190 ASP H 190 ASP QB 3.40 190 ASP H 190 ASP HA 3.90 193 THR H 193 THR QG2 6.00 193 THR H 193 THR HA 3.80 192 GLY H 192 GLY QA 3.80 192 GLY H 192 GLY QA 3.60 191 LEU H 191 LEU HA 3.30 191 LEU H 191 LEU QQD 5.80 191 LEU H 191 LEU QB 4.00 191 LEU H 191 LEU HG 6.00 30 LEU H 30 LEU QQD 6.00 146 LEU H 146 LEU HA 3.40 140 LEU H 140 LEU QQD 4.90 146 LEU H 146 LEU QQD 4.90 196 TYR H 196 TYR HA 4.30 197 LEU H 197 LEU QQD 5.80 197 LEU H 197 LEU QQD 2.80 197 LEU H 197 LEU HG 5.00 197 LEU H 197 LEU QB 3.60 197 LEU H 197 LEU HA 3.80 202 TRP H 202 TRP HA 4.50 201 ARG H 201 ARG HA 5.00 200 GLY H 200 GLY QA 3.90 200 GLY H 200 GLY QA 4.70 199 GLU H 199 GLU HA 3.30 199 GLU H 199 GLU QB 4.30 201 ARG H 201 ARG QB 3.30 202 TRP H 202 TRP QB 4.10 206 LEU H 206 LEU HA 3.90 206 LEU H 206 LEU QQD 4.30 207 ARG H 207 ARG QB 3.10 210 ILE H 210 ILE QD1 6.00 210 ILE H 210 ILE HB 3.50 208 GLU H 208 GLU HA 4.00 178 GLN H 178 GLN QG 3.60 208 GLU H 208 GLU QB 6.00 217 THR H 217 THR QG2 3.00 217 THR H 217 THR HA 3.80 219 PHE H 219 PHE HA 4.00 218 SER H 218 SER HA 3.80 220 SER H 220 SER HA 4.10 220 SER H 220 SER QB 5.30 221 GLU H 221 GLU QB 3.60 221 GLU H 221 GLU QG 4.70 221 GLU H 221 GLU HA 4.50 8 LEU H 7 PRO HA 4.30 9 PHE H 9 PHE HA 4.50 17 GLU H 16 PRO HA 5.30 20 GLU H 20 GLU QG 6.00 21 ARG H 21 ARG HA 4.60 27 MET H 27 MET HA 4.20 35 THR H 35 THR HB 4.50 52 LYS H 52 LYS QG 6.00 59 TYR H 59 TYR HA 3.40 64 LEU H 63 PRO HA 4.90 71 LYS H 71 LYS QG 4.70 87 LEU H 87 LEU QQD 5.40 119 THR H 119 THR HB 4.60 123 VAL H 123 VAL QG2 5.00 125 LEU H 125 LEU QB 3.10 128 GLU H 127 PRO HA 3.60 59 TYR H 59 TYR QB 3.60 131 ASP H 131 ASP HA 4.20 142 SER H 141 PRO HA 4.60 140 LEU H 140 LEU HA 3.40 146 LEU H 146 LEU QB 2.90 140 LEU H 140 LEU QB 2.60 151 ARG H 151 ARG QB 3.60 162 VAL H 162 VAL QQG 5.60 162 VAL H 162 VAL HA 3.30 179 LYS H 179 LYS QB 2.50 180 GLU H 180 GLU QG 6.00 195 THR H 195 THR HB 3.60 199 GLU H 198 SER HA 3.90 206 LEU H 206 LEU QQD 4.60 210 ILE H 209 PRO HA 3.00 217 THR H 217 THR HB 5.20 219 PHE H 219 PHE QB 3.30 100 LEU H 100 LEU QQD 6.00 46 PHE H 45 GLU HA 5.20 5 GLU H 4 MET HA 3.00 6 LEU H 5 GLU HA 3.00 6 LEU H 5 GLU QG 4.00 98 TYR H 97 SER HA 2.80 8 LEU H 220 SER HA 6.00 98 TYR H 97 SER QB 3.60 9 PHE H 8 LEU QB 4.60 9 PHE H 8 LEU QQD 6.00 10 PHE H 9 PHE HA 3.80 10 PHE H 9 PHE QB 4.80 11 GLY H 10 PHE HA 3.30 11 GLY H 10 PHE QB 4.30 12 TRP H 11 GLY QA 3.90 13 PHE H 12 TRP HA 3.30 13 PHE H 215 THR HB 5.20 13 PHE H 12 TRP QB 6.00 14 LEU H 67 HIS HA 4.50 14 LEU H 13 PHE HA 3.10 14 LEU H 13 PHE QB 5.20 15 LEU H 214 THR HA 4.50 15 LEU H 14 LEU HA 3.10 15 LEU H 19 GLU QB 6.00 15 LEU H 14 LEU QQD 6.00 162 VAL H 161 GLY QA 5.40 17 GLU H 18 GLU QB 4.90 18 GLU H 15 LEU HG 4.30 20 GLU H 19 GLU HA 5.40 174 ILE H 173 GLU QB 3.30 193 THR H 192 GLY QA 3.00 193 THR H 192 GLY QA 2.90 24 CYS H 23 LYS QB 4.10 193 THR H 205 ALA QB 5.40 193 THR H 204 LEU QQD 4.80 25 ALA H 24 CYS QB 4.50 150 SER H 149 GLY QA 4.60 26 THR H 25 ALA QB 5.20 27 MET H 25 ALA HA 6.00 29 PHE H 26 THR HA 4.50 30 LEU H 29 PHE QB 4.90 30 LEU H 27 MET HA 5.10 32 THR H 31 LYS QB 3.60 33 LEU H 32 THR HB 5.60 33 LEU H 30 LEU HA 4.30 34 ASP H 33 LEU HA 6.00 34 ASP H 39 PHE QB 6.00 35 THR H 34 ASP HA 4.80 35 THR H 34 ASP QB 5.40 36 LEU H 33 LEU HA 4.70 36 LEU H 35 THR QG2 6.00 37 GLU H 36 LEU HA 3.00 38 ALA H 37 GLU HA 5.40 39 PHE H 38 ALA HA 6.00 39 PHE H 38 ALA QB 5.40 40 LYS H 39 PHE QB 4.70 166 GLN H 165 VAL QQG 3.60 65 GLN H 65 GLN HA 3.90 41 GLU H 40 LYS HA 5.00 65 GLN H 64 LEU HG 2.40 42 HIS H 41 GLU HA 5.00 42 HIS H 41 GLU QG 4.80 43 ILE H 40 LYS HA 4.60 43 ILE H 42 HIS HA 5.00 44 SER H 42 HIS HA 6.00 44 SER H 43 ILE QG2 5.00 44 SER H 43 ILE HB 5.80 48 GLY H 47 THR HA 3.30 50 ALA H 49 GLU HA 3.10 74 ASP H 75 TYR QB 6.00 50 ALA H 49 GLU QB 5.00 52 LYS H 53 GLU HA 6.00 221 GLU H 220 SER QB 4.30 54 VAL H 53 GLU HA 3.50 55 ASP H 54 VAL HA 3.50 55 ASP H 54 VAL HB 5.40 54 VAL H 53 GLU QB 5.60 101 SER H 100 LEU HA 3.00 101 SER H 100 LEU QB 5.10 101 SER H 116 VAL QQG 3.80 58 GLN H 57 GLU HA 5.00 58 GLN H 59 TYR HA 6.00 58 GLN H 59 TYR QB 6.00 58 GLN H 55 ASP QB 5.40 15 LEU H 18 GLU QB 3.70 59 TYR H 58 GLN QB 4.30 162 VAL H 110 ARG QG 6.00 130 ALA H 132 LYS QG 5.00 61 GLN H 60 PHE HA 3.10 61 GLN H 60 PHE QB 6.00 62 ASN H 63 PRO HA 6.00 62 ASN H 61 GLN QB 4.30 67 HIS H 66 LEU HA 3.30 68 CYS H 67 HIS QB 4.30 69 THR H 68 CYS HA 3.30 70 THR H 69 THR HA 2.70 71 LYS H 10 PHE QB 5.00 72 PHE H 71 LYS HA 3.40 72 PHE H 71 LYS QB 6.00 73 CYS H 9 PHE HA 3.90 73 CYS H 72 PHE HA 3.40 75 TYR H 74 ASP HA 4.30 76 GLY H 75 TYR HA 5.00 77 LYS H 76 GLY QA 4.70 77 LYS H 76 GLY QA 4.60 78 ALA H 77 LYS HA 4.50 78 ALA H 74 ASP QB 3.60 78 ALA H 77 LYS QB 3.40 128 GLU H 128 GLU QB 3.90 79 GLU H 81 ALA QB 6.00 79 GLU H 78 ALA QB 4.80 81 ALA H 78 ALA QB 6.00 105 LEU H 104 ALA HA 3.00 105 LEU H 205 ALA HA 6.00 105 LEU H 104 ALA QB 2.80 83 GLU H 81 ALA HA 5.00 83 GLU H 82 LYS QB 3.60 84 TYR H 82 LYS QB 5.60 77 LYS H 78 ALA QB 6.00 85 ALA H 84 TYR QB 4.60 86 GLU H 83 GLU HA 5.00 86 GLU H 85 ALA HA 5.20 88 GLN H 87 LEU QB 6.00 88 GLN H 87 LEU HG 3.60 88 GLN H 87 LEU QQD 5.40 115 ARG H 114 ALA HA 3.00 89 VAL H 87 LEU QB 6.00 89 VAL H 88 GLN QB 4.30 90 VAL H 89 VAL QG2 6.00 180 GLU H 176 ALA QB 6.00 91 LYS H 90 VAL QG2 6.00 91 LYS H 90 VAL QG1 0.00 93 SER H 92 GLU QB 4.30 87 LEU H 86 GLU QB 4.40 89 VAL H 88 GLN HA 4.80 92 GLU H 89 VAL HA 4.70 93 SER H 90 VAL HA 5.40 94 LEU H 92 GLU HA 5.10 96 LYS H 95 THR HA 4.20 97 SER H 96 LYS QB 4.30 51 GLU H 51 GLU QG 6.00 51 GLU H 50 ALA QB 4.80 97 SER H 96 LYS HA 2.90 51 GLU H 50 ALA HA 2.80 188 GLU H 187 VAL HA 3.90 100 LEU H 99 GLU HA 3.30 102 VAL H 211 ASN HA 5.20 103 THR H 102 VAL HA 2.80 104 ALA H 102 VAL QG2 6.00 104 ALA H 102 VAL QG2 5.60 104 ALA H 102 VAL QG1 0.00 104 ALA H 102 VAL HA 5.80 106 ILE H 105 LEU QB 4.10 106 ILE H 105 LEU HA 3.10 107 VAL H 106 ILE HB 5.60 108 THR H 107 VAL HA 2.80 108 THR H 107 VAL QG2 3.10 108 THR H 107 VAL QG1 0.00 108 THR H 107 VAL QG2 5.80 108 THR H 112 PHE HA 4.80 107 VAL H 106 ILE HA 3.10 107 VAL H 203 PHE HA 6.00 111 THR H 112 PHE HA 6.00 113 GLY H 112 PHE HA 3.40 112 PHE H 111 THR HA 3.40 112 PHE H 111 THR HB 3.40 116 VAL H 153 HIS HA 3.60 116 VAL H 115 ARG HA 3.00 88 GLN H 87 LEU HA 2.80 111 THR H 110 ARG QB 4.30 113 GLY H 107 VAL QG2 6.00 113 GLY H 106 ILE HG12 6.00 114 ALA H 154 VAL HB 6.00 114 ALA H 154 VAL QG2 6.00 119 THR H 122 GLN QB 3.80 119 THR H 118 LEU QQD 5.30 117 ALA H 116 VAL QQG 3.10 118 LEU H 117 ALA HA 2.80 119 THR H 118 LEU HA 3.10 120 GLU H 119 THR HA 3.10 121 ALA H 119 THR QG2 3.80 121 ALA H 119 THR HB 4.30 123 VAL H 118 LEU QB 5.60 122 GLN H 121 ALA QB 4.80 124 LYS H 123 VAL HB 5.40 126 TRP H 125 LEU QB 4.70 124 LYS H 121 ALA HA 6.00 126 TRP H 124 LYS HA 4.10 126 TRP H 125 LEU HA 4.50 129 GLY H 128 GLU QB 5.20 129 GLY H 128 GLU QG 5.20 218 SER H 217 THR HB 4.90 131 ASP H 130 ALA HA 5.30 218 SER H 217 THR QG2 6.00 132 LYS H 139 LEU QQD 4.90 132 LYS H 131 ASP QB 4.70 133 GLU H 132 LYS QG 5.60 133 GLU H 139 LEU QQD 5.40 135 VAL H 134 GLY QA 3.00 136 ALA H 135 VAL QG2 6.00 136 ALA H 135 VAL QG1 0.00 136 ALA H 135 VAL QG2 5.00 146 LEU H 145 ALA QB 6.00 142 SER H 143 VAL HB 6.00 180 GLU H 181 GLY QA 5.30 143 VAL H 142 SER QB 3.80 143 VAL H 142 SER HA 4.70 144 GLU H 143 VAL HA 4.70 145 ALA H 144 GLU HA 3.60 145 ALA H 143 VAL HA 6.00 145 ALA H 144 GLU QG 3.60 149 GLY H 148 ALA QB 6.00 151 ARG H 172 LEU QQD 5.10 151 ARG H 150 SER QB 4.30 152 ALA H 151 ARG QB 5.60 153 HIS H 152 ALA HA 2.80 153 HIS H 171 LEU QQD 6.00 149 GLY H 148 ALA HA 3.30 154 VAL H 153 HIS HA 3.10 154 VAL H 153 HIS QB 4.00 154 VAL H 114 ALA QB 5.80 156 LEU H 155 THR HA 3.50 156 LEU H 155 THR QG2 6.00 157 GLY H 155 THR QG2 4.90 157 GLY H 156 LEU QQD 6.00 157 GLY H 156 LEU HA 4.50 157 GLY H 155 THR HA 5.60 158 CYS H 157 GLY QA 4.00 159 SER H 158 CYS HA 3.00 159 SER H 111 THR HA 5.20 120 GLU H 119 THR QG2 3.80 73 CYS H 73 CYS QB 3.80 160 ALA H 159 SER HA 3.10 161 GLY H 160 ALA QB 5.40 130 ALA H 128 GLU HA 4.70 163 GLU H 162 VAL HA 2.90 163 GLU H 165 VAL QQG 6.00 163 GLU H 162 VAL QQG 5.80 164 THR H 163 GLU HA 2.80 164 THR H 163 GLU QB 4.00 164 THR H 163 GLU QG 5.40 164 THR H 165 VAL QQG 6.00 165 VAL H 166 GLN QB 6.00 165 VAL H 163 GLU QB 5.20 165 VAL H 164 THR QG2 6.00 167 THR H 165 VAL QQG 6.00 169 LEU H 168 GLY QA 5.60 169 LEU H 168 GLY QA 3.60 168 GLY H 167 THR HB 4.70 170 ASP H 166 GLN HA 5.80 170 ASP H 169 LEU HA 4.10 170 ASP H 169 LEU QB 3.90 171 LEU H 168 GLY QA 5.40 171 LEU H 170 ASP QB 4.70 172 LEU H 171 LEU HA 4.00 172 LEU H 171 LEU HG 6.00 173 GLU H 172 LEU HG 5.50 175 LEU H 174 ILE HA 6.00 210 ILE H 102 VAL HB 5.80 176 ALA H 175 LEU QB 3.00 177 LEU H 174 ILE HA 4.50 208 GLU H 207 ARG QB 2.80 208 GLU H 191 LEU HG 3.90 179 LYS H 177 LEU QQD 6.00 179 LYS H 145 ALA QB 6.00 181 GLY H 180 GLU HA 6.00 182 LYS H 183 GLU QG 6.00 53 GLU H 52 LYS QG 2.50 184 GLY H 183 GLU QG 5.10 184 GLY H 195 THR QG2 6.00 184 GLY H 183 GLU HA 3.00 185 THR H 186 GLN QB 6.00 185 THR H 195 THR QG2 3.80 187 VAL H 195 THR QG2 6.00 187 VAL H 194 LEU QB 5.70 187 VAL H 186 GLN HA 2.90 99 GLU H 98 TYR HA 3.30 189 MET H 193 THR HA 4.00 189 MET H 188 GLU QG 4.20 190 ASP H 189 MET QG 3.80 190 ASP H 189 MET QB 4.10 190 ASP H 189 MET HA 3.40 191 LEU H 190 ASP QB 4.10 192 GLY H 189 MET QB 4.30 192 GLY H 204 LEU QQD 4.10 192 GLY H 191 LEU HA 4.30 194 LEU H 192 GLY QA 6.00 194 LEU H 193 THR HA 3.10 194 LEU H 193 THR QG2 5.10 195 THR H 194 LEU HG 4.50 195 THR H 204 LEU HA 4.80 196 TYR H 195 THR HA 2.80 196 TYR H 186 GLN HA 5.60 197 LEU H 196 TYR HA 2.60 197 LEU H 202 TRP HA 5.40 202 TRP H 201 ARG HA 3.40 204 LEU H 203 PHE HA 3.40 203 PHE H 202 TRP HA 3.10 205 ALA H 194 LEU HA 4.70 205 ALA H 204 LEU HA 2.80 205 ALA H 204 LEU QQD 5.40 206 LEU H 104 ALA QB 6.00 206 LEU H 205 ALA HA 2.80 206 LEU H 104 ALA HA 3.80 207 ARG H 192 GLY QA 4.00 207 ARG H 191 LEU HG 4.30 186 GLN H 185 THR QG2 5.40 207 ARG H 206 LEU QQD 4.80 176 ALA H 175 LEU HG 4.50 212 ALA H 211 ASN HA 3.00 211 ASN H 102 VAL QG2 6.00 211 ASN H 102 VAL QG1 0.00 213 ASP H 212 ALA HA 3.10 214 THR H 213 ASP HA 2.80 215 THR H 214 THR QG2 4.70 213 ASP H 212 ALA QB 5.80 216 PHE H 215 THR HA 2.80 217 THR H 216 PHE HA 3.00 219 PHE H 218 SER HA 3.50 150 SER H 151 ARG QB 5.40 220 SER H 219 PHE HA 2.80 221 GLU H 220 SER HA 3.80 222 ASP H 221 GLU HA 5.20 217 THR H 12 TRP HA 4.70 216 PHE H 215 THR QG2 3.60 211 ASN H 210 ILE HA 2.70 216 PHE H 215 THR HB 5.20 5 GLU H 4 MET QG 6.00 10 PHE H 72 PHE HA 6.00 22 ILE H 18 GLU QG 6.00 23 LYS H 20 GLU HA 5.40 34 ASP H 33 LEU QB 4.50 34 ASP H 33 LEU HG 4.50 34 ASP H 33 LEU QQD 5.60 47 THR H 46 PHE QB 5.60 49 GLU H 48 GLY QA 4.00 49 GLU H 48 GLY QA 5.00 50 ALA H 49 GLU QG 6.00 52 LYS H 54 VAL HB 6.00 101 SER H 101 SER HA 4.50 60 PHE H 59 TYR HA 4.50 60 PHE H 59 TYR QB 5.10 70 THR H 69 THR QG2 6.00 160 ALA H 159 SER QB 4.80 86 GLU H 85 ALA QB 4.80 87 LEU H 90 VAL QG2 4.50 94 LEU H 93 SER HA 5.00 95 THR H 94 LEU HA 3.80 96 LYS H 95 THR QG2 5.80 103 THR H 102 VAL QG2 5.60 103 THR H 102 VAL QG1 0.00 103 THR H 102 VAL QG2 6.00 110 ARG H 108 THR QG2 6.00 108 THR H 107 VAL HB 6.00 112 PHE H 158 CYS HA 6.00 114 ALA H 113 GLY QA 3.30 114 ALA H 113 GLY QA 3.40 117 ALA H 102 VAL HA 4.80 123 VAL H 124 LYS QB 5.80 129 GLY H 129 GLY QA 2.80 218 SER H 217 THR HA 3.60 132 LYS H 131 ASP HA 5.40 136 ALA H 135 VAL HB 6.00 138 ALA H 139 LEU HA 5.60 140 LEU H 138 ALA HA 5.40 142 SER H 143 VAL QQG 6.00 142 SER H 146 LEU QQD 6.00 155 THR H 154 VAL QG2 5.60 155 THR H 154 VAL QG1 0.00 155 THR H 154 VAL QG2 6.00 156 LEU H 113 GLY QA 5.80 158 CYS H 157 GLY QA 3.90 159 SER H 158 CYS QB 4.50 170 ASP H 169 LEU QQD 6.00 175 LEU H 178 GLN QB 6.00 177 LEU H 176 ALA QB 3.10 179 LYS H 181 GLY QA 6.00 182 LYS H 181 GLY QA 4.30 53 GLU H 54 VAL HB 6.00 183 GLU H 182 LYS QG 5.60 185 THR H 184 GLY QA 2.50 99 GLU H 99 GLU HA 4.50 192 GLY H 191 LEU QQD 6.00 196 TYR H 195 THR QG2 3.40 196 TYR H 195 THR HB 4.70 200 GLY H 199 GLU HA 4.40 200 GLY H 199 GLU QB 4.90 201 ARG H 200 GLY QA 6.00 201 ARG H 200 GLY QA 5.40 205 ALA H 204 LEU HG 4.80 205 ALA H 192 GLY QA 6.00 207 ARG H 206 LEU HA 2.80 214 THR H 213 ASP QB 5.90 217 THR H 216 PHE QB 6.00 150 SER H 150 SER QB 4.70 4 MET HA 4 MET QG 4.60 4 MET HA 4 MET QB 3.40 64 LEU HA 23 LYS QB 6.00 10 PHE HA 218 SER HA 3.60 106 ILE HA 106 ILE HB 4.10 13 PHE HA 13 PHE QB 4.10 15 LEU HA 15 LEU QQD 3.30 17 GLU HA 18 GLU QB 6.00 18 GLU HA 18 GLU QB 4.00 18 GLU HA 18 GLU QG 3.60 20 GLU HA 20 GLU QB 3.10 21 ARG HA 20 GLU QG 6.00 22 ILE HA 22 ILE HB 3.80 22 ILE HA 25 ALA QB 3.90 22 ILE HA 22 ILE HG12 3.50 23 LYS HA 23 LYS QB 3.10 23 LYS HA 23 LYS QG 3.90 37 GLU HA 40 LYS QG 4.90 59 TYR HA 59 TYR QB 4.10 24 CYS HA 24 CYS QB 3.40 21 ARG HA 24 CYS QB 5.00 156 LEU HA 156 LEU QQD 4.00 26 THR HA 29 PHE QB 4.80 155 THR HA 153 HIS QB 5.80 26 THR HA 26 THR QG2 2.90 14 LEU HA 14 LEU QQD 5.20 14 LEU HA 214 THR HA 3.50 119 THR HA 119 THR QG2 4.10 70 THR HA 70 THR QG2 3.60 29 PHE HA 30 LEU HA 6.00 30 LEU HA 30 LEU HG 5.20 30 LEU HA 30 LEU QQD 4.90 30 LEU HA 30 LEU QQD 3.30 172 LEU HA 151 ARG QB 6.00 31 LYS HA 31 LYS QB 3.30 33 LEU HA 36 LEU QB 4.00 33 LEU HA 33 LEU QB 4.10 33 LEU HA 33 LEU HG 4.50 33 LEU HA 33 LEU QQD 2.80 34 ASP HA 34 ASP QB 4.30 35 THR HA 35 THR QG2 5.00 38 ALA HA 38 ALA QB 3.10 36 LEU HA 36 LEU QQD 5.20 37 GLU HA 37 GLU QB 3.30 37 GLU HA 40 LYS QB 3.40 54 VAL HA 54 VAL HB 3.90 54 VAL HA 54 VAL QG2 3.00 54 VAL HA 54 VAL QG1 0.00 40 LYS HA 40 LYS QG 4.30 124 LYS HA 124 LYS QG 4.50 42 HIS HA 42 HIS QB 4.00 43 ILE HA 43 ILE HB 4.00 43 ILE HA 43 ILE QG2 6.00 43 ILE HA 43 ILE QD1 5.40 187 VAL HA 187 VAL HB 4.30 46 PHE HA 46 PHE QB 3.80 47 THR HA 47 THR QG2 4.50 49 GLU HA 49 GLU QB 3.60 64 LEU HA 65 GLN QG 6.00 50 ALA HA 50 ALA QB 3.30 5 GLU HA 4 MET QG 6.00 5 GLU HA 5 GLU QB 3.80 53 GLU HA 53 GLU QB 4.10 53 GLU HA 54 VAL HB 4.90 53 GLU HA 52 LYS QG 5.20 61 GLN HA 61 GLN QG 4.70 61 GLN HA 61 GLN QB 3.10 64 LEU HA 64 LEU QB 3.30 64 LEU HA 64 LEU HG 4.10 67 HIS HA 13 PHE HA 3.60 67 HIS HA 67 HIS QB 3.60 68 CYS HA 154 VAL HA 4.60 68 CYS HA 68 CYS QB 4.10 68 CYS HA 154 VAL QG2 4.90 68 CYS HA 154 VAL QG1 0.00 69 THR HA 69 THR QG2 4.80 29 PHE HA 32 THR HB 5.00 77 LYS HA 77 LYS QG 3.50 85 ALA HA 90 VAL QG2 6.00 85 ALA HA 90 VAL QG1 0.00 85 ALA HA 85 ALA QB 3.00 86 GLU HA 86 GLU QB 4.40 118 LEU HA 122 GLN QB 4.50 86 GLU HA 86 GLU QG 3.90 206 LEU HA 206 LEU QQD 4.60 206 LEU HA 206 LEU QQD 2.50 87 LEU HA 88 GLN QB 6.00 87 LEU HA 87 LEU QB 3.80 87 LEU HA 87 LEU QQD 3.60 89 VAL HA 89 VAL QG2 3.30 206 LEU HA 192 GLY QA 4.00 90 VAL HA 90 VAL QG2 3.00 90 VAL HA 90 VAL QG1 0.00 90 VAL HA 90 VAL QG2 3.80 173 GLU HA 176 ALA QB 3.10 91 LYS HA 94 LEU QQD 6.00 91 LYS HA 91 LYS QG 4.50 92 GLU HA 92 GLU QG 4.30 128 GLU HA 128 GLU QB 4.90 93 SER HA 93 SER QB 3.50 93 SER HA 96 LYS QG 4.00 170 ASP HA 170 ASP QB 4.20 60 PHE HA 61 GLN QG 6.00 170 ASP HA 173 GLU QB 4.10 94 LEU HA 94 LEU QB 3.60 94 LEU HA 94 LEU HG 3.60 94 LEU HA 94 LEU QQD 3.80 94 LEU HA 94 LEU QQD 5.60 95 THR HA 95 THR HB 3.10 159 SER HA 159 SER QB 3.40 97 SER HA 97 SER QB 3.80 99 GLU HA 99 GLU QG 3.80 100 LEU HA 100 LEU QB 4.00 100 LEU HA 100 LEU HG 4.00 100 LEU HA 100 LEU QQD 3.30 101 SER HA 211 ASN HA 6.00 102 VAL HA 102 VAL QG2 4.70 102 VAL HA 102 VAL QG1 0.00 107 VAL HA 107 VAL QG2 3.80 107 VAL HA 107 VAL QG1 0.00 107 VAL HA 107 VAL QG2 4.10 108 THR HA 108 THR QG2 5.40 102 VAL HA 102 VAL HB 4.30 111 THR HA 111 THR HB 3.80 116 VAL HA 102 VAL HA 3.80 116 VAL HA 116 VAL QQG 3.10 206 LEU HA 191 LEU HG 4.00 118 LEU HA 118 LEU HG 4.60 118 LEU HA 116 VAL QQG 5.20 118 LEU HA 118 LEU QQD 3.60 120 GLU HA 120 GLU QG 3.30 121 ALA HA 121 ALA QB 3.10 138 ALA HA 139 LEU QB 5.60 122 GLN HA 122 GLN QG 4.10 124 LYS HA 124 LYS QB 3.10 155 THR HA 155 THR QG2 4.50 126 TRP HA 125 LEU QB 4.70 131 ASP HA 131 ASP QB 4.30 180 GLU HA 180 GLU QB 4.00 180 GLU HA 183 GLU QG 6.00 135 VAL HA 135 VAL HB 4.10 135 VAL HA 135 VAL QG2 4.70 135 VAL HA 135 VAL QG1 0.00 135 VAL HA 135 VAL QG2 3.60 139 LEU HA 139 LEU HG 3.30 139 LEU HA 139 LEU QQD 3.60 120 GLU HA 123 VAL HB 5.40 120 GLU HA 123 VAL QG2 4.80 142 SER HA 142 SER QB 3.90 143 VAL HA 143 VAL QQG 3.30 143 VAL HA 146 LEU QQD 3.90 143 VAL HA 143 VAL HB 4.50 144 GLU HA 144 GLU QB 3.40 144 GLU HA 144 GLU QG 3.40 185 THR HA 185 THR QG2 4.30 148 ALA HA 148 ALA QB 2.70 185 THR HA 185 THR HB 4.00 197 LEU HA 197 LEU QB 3.60 197 LEU HA 197 LEU HG 3.60 152 ALA HA 152 ALA QB 3.80 197 LEU HA 197 LEU QQD 4.50 153 HIS HA 153 HIS QB 3.80 153 HIS HA 154 VAL QG2 5.20 153 HIS HA 154 VAL QG1 0.00 154 VAL HA 154 VAL QG2 3.30 154 VAL HA 154 VAL QG1 0.00 154 VAL HA 154 VAL QG2 4.60 154 VAL HA 153 HIS QB 4.70 158 CYS HA 111 THR HA 3.60 158 CYS HA 158 CYS QB 4.30 125 LEU HA 125 LEU QQD 5.00 160 ALA HA 160 ALA QB 3.00 163 GLU HA 163 GLU QB 3.00 163 GLU HA 163 GLU QG 3.80 164 THR HA 164 THR QG2 5.40 164 THR HA 155 THR QG2 3.80 164 THR HA 164 THR HB 3.40 169 LEU HA 169 LEU HG 3.30 159 SER HA 110 ARG QG 6.00 171 LEU HA 171 LEU HG 4.50 172 LEU HA 172 LEU QB 3.40 172 LEU HA 172 LEU HG 4.20 172 LEU HA 172 LEU QQD 2.50 174 ILE HA 177 LEU QB 3.50 176 ALA HA 179 LYS QB 3.50 176 ALA HA 176 ALA QB 3.40 182 LYS HA 182 LYS QB 3.10 182 LYS HA 182 LYS QG 3.60 186 GLN HA 186 GLN QG 3.90 186 GLN HA 186 GLN QB 3.90 186 GLN HA 195 THR HA 3.30 186 GLN HA 195 THR QG2 4.10 188 GLU HA 188 GLU QG 3.80 188 GLU HA 188 GLU QB 4.30 189 MET HA 189 MET QB 3.80 189 MET HA 189 MET QG 2.90 190 ASP HA 190 ASP QB 3.10 191 LEU HA 191 LEU QB 3.90 191 LEU HA 191 LEU HG 3.60 191 LEU HA 191 LEU QQD 2.70 193 THR HA 193 THR QG2 4.80 195 THR HA 195 THR HB 4.50 195 THR HA 194 LEU QB 6.00 195 THR HA 195 THR QG2 3.00 199 GLU HA 199 GLU QB 3.40 210 ILE HA 210 ILE QD1 4.50 210 ILE HA 210 ILE HB 3.80 213 ASP HA 213 ASP QB 4.30 215 THR HA 215 THR QG2 3.30 215 THR HA 215 THR HB 4.00 216 PHE HA 12 TRP HA 3.90 217 THR HA 217 THR HB 3.40 217 THR HA 217 THR QG2 6.00 218 SER HA 219 PHE QB 6.00 220 SER HA 220 SER QB 3.90 72 PHE HA 9 PHE HA 4.80 90 VAL HA 90 VAL HB 4.10 4 MET H 5 GLU H 4.00 5 GLU H 6 LEU H 3.00 8 LEU H 9 PHE H 3.00 9 PHE H 10 PHE H 5.00 10 PHE H 11 GLY H 5.00 11 GLY H 12 TRP H 5.00 12 TRP H 13 PHE H 104.00 13 PHE H 14 LEU H 104.00 14 LEU H 15 LEU H 5.00 17 GLU H 18 GLU H 3.00 18 GLU H 19 GLU H 3.00 19 GLU H 20 GLU H 3.00 20 GLU H 21 ARG H 3.00 21 ARG H 22 ILE H 3.00 22 ILE H 23 LYS H 3.00 23 LYS H 24 CYS H 3.00 24 CYS H 25 ALA H 3.00 25 ALA H 26 THR H 4.00 26 THR H 27 MET H 3.00 27 MET H 28 ASP H 3.00 28 ASP H 29 PHE H 4.00 29 PHE H 30 LEU H 3.00 30 LEU H 31 LYS H 3.00 31 LYS H 32 THR H 3.00 32 THR H 33 LEU H 3.00 33 LEU H 34 ASP H 3.00 34 ASP H 35 THR H 3.00 35 THR H 36 LEU H 3.00 36 LEU H 37 GLU H 5.00 37 GLU H 38 ALA H 4.00 38 ALA H 39 PHE H 3.00 39 PHE H 40 LYS H 3.00 40 LYS H 41 GLU H 3.00 41 GLU H 42 HIS H 3.00 42 HIS H 43 ILE H 3.00 43 ILE H 44 SER H 4.00 44 SER H 45 GLU H 4.00 45 GLU H 46 PHE H 4.00 46 PHE H 47 THR H 3.00 47 THR H 48 GLY H 3.00 48 GLY H 49 GLU H 3.00 49 GLU H 50 ALA H 3.00 50 ALA H 51 GLU H 3.00 51 GLU H 52 LYS H 3.00 52 LYS H 53 GLU H 3.00 53 GLU H 54 VAL H 3.00 54 VAL H 55 ASP H 3.00 55 ASP H 56 LEU H 5.00 56 LEU H 57 GLU H 4.00 57 GLU H 58 GLN H 3.00 58 GLN H 59 TYR H 3.00 59 TYR H 60 PHE H 3.00 60 PHE H 61 GLN H 5.00 61 GLN H 62 ASN H 5.00 64 LEU H 65 GLN H 5.00 65 GLN H 66 LEU H 5.00 66 LEU H 67 HIS H 5.00 67 HIS H 68 CYS H 104.00 68 CYS H 69 THR H 104.00 69 THR H 70 THR H 104.00 70 THR H 71 LYS H 4.00 71 LYS H 72 PHE H 5.00 72 PHE H 73 CYS H 104.00 73 CYS H 74 ASP H 3.00 74 ASP H 75 TYR H 4.00 75 TYR H 76 GLY H 4.00 76 GLY H 77 LYS H 3.00 77 LYS H 78 ALA H 3.00 78 ALA H 79 GLU H 5.00 79 GLU H 80 GLY H 5.00 80 GLY H 81 ALA H 104.00 81 ALA H 82 LYS H 3.00 82 LYS H 83 GLU H 3.00 83 GLU H 84 TYR H 3.00 84 TYR H 85 ALA H 3.00 85 ALA H 86 GLU H 3.00 86 GLU H 87 LEU H 3.00 87 LEU H 88 GLN H 4.00 88 GLN H 89 VAL H 3.00 89 VAL H 90 VAL H 3.00 90 VAL H 91 LYS H 3.00 91 LYS H 92 GLU H 3.00 92 GLU H 93 SER H 3.00 93 SER H 94 LEU H 3.00 94 LEU H 95 THR H 104.00 95 THR H 96 LYS H 4.00 96 LYS H 97 SER H 5.00 97 SER H 98 TYR H 4.00 98 TYR H 99 GLU H 5.00 99 GLU H 100 LEU H 104.00 100 LEU H 101 SER H 104.00 101 SER H 102 VAL H 5.00 102 VAL H 103 THR H 5.00 103 THR H 104 ALA H 5.00 104 ALA H 105 LEU H 5.00 105 LEU H 106 ILE H 104.00 106 ILE H 107 VAL H 5.00 107 VAL H 108 THR H 5.00 110 ARG H 111 THR H 3.00 111 THR H 112 PHE H 5.00 112 PHE H 113 GLY H 104.00 113 GLY H 114 ALA H 5.00 114 ALA H 115 ARG H 5.00 115 ARG H 116 VAL H 5.00 116 VAL H 117 ALA H 5.00 117 ALA H 118 LEU H 4.00 118 LEU H 119 THR H 5.00 119 THR H 120 GLU H 104.00 120 GLU H 121 ALA H 3.00 121 ALA H 122 GLN H 3.00 122 GLN H 123 VAL H 3.00 123 VAL H 124 LYS H 3.00 124 LYS H 125 LEU H 3.00 125 LEU H 126 TRP H 3.00 128 GLU H 129 GLY H 5.00 129 GLY H 130 ALA H 104.00 130 ALA H 131 ASP H 4.00 131 ASP H 132 LYS H 3.00 132 LYS H 133 GLU H 3.00 133 GLU H 134 GLY H 5.00 134 GLY H 135 VAL H 3.00 135 VAL H 136 ALA H 5.00 138 ALA H 139 LEU H 3.00 139 LEU H 140 LEU H 3.00 142 SER H 143 VAL H 3.00 143 VAL H 144 GLU H 3.00 144 GLU H 145 ALA H 3.00 145 ALA H 146 LEU H 3.00 148 ALA H 149 GLY H 5.00 149 GLY H 150 SER H 3.00 150 SER H 151 ARG H 3.00 151 ARG H 152 ALA H 3.00 152 ALA H 153 HIS H 4.00 153 HIS H 154 VAL H 5.00 154 VAL H 155 THR H 5.00 155 THR H 156 LEU H 104.00 156 LEU H 157 GLY H 4.00 157 GLY H 158 CYS H 5.00 158 CYS H 159 SER H 5.00 159 SER H 160 ALA H 5.00 160 ALA H 161 GLY H 4.00 161 GLY H 162 VAL H 3.00 162 VAL H 163 GLU H 5.00 163 GLU H 164 THR H 5.00 164 THR H 165 VAL H 3.00 165 VAL H 166 GLN H 3.00 166 GLN H 167 THR H 3.00 167 THR H 168 GLY H 4.00 168 GLY H 169 LEU H 3.00 169 LEU H 170 ASP H 3.00 170 ASP H 171 LEU H 3.00 171 LEU H 172 LEU H 3.00 172 LEU H 173 GLU H 3.00 173 GLU H 174 ILE H 3.00 174 ILE H 175 LEU H 3.00 175 LEU H 176 ALA H 3.00 176 ALA H 177 LEU H 3.00 177 LEU H 178 GLN H 3.00 178 GLN H 179 LYS H 3.00 179 LYS H 180 GLU H 3.00 180 GLU H 181 GLY H 5.00 181 GLY H 182 LYS H 5.00 182 LYS H 183 GLU H 3.00 183 GLU H 184 GLY H 3.00 184 GLY H 185 THR H 3.00 185 THR H 186 GLN H 5.00 186 GLN H 187 VAL H 5.00 187 VAL H 188 GLU H 5.00 188 GLU H 189 MET H 5.00 189 MET H 190 ASP H 5.00 190 ASP H 191 LEU H 3.00 191 LEU H 192 GLY H 3.00 192 GLY H 193 THR H 5.00 193 THR H 194 LEU H 5.00 194 LEU H 195 THR H 104.00 195 THR H 196 TYR H 104.00 196 TYR H 197 LEU H 5.00 197 LEU H 198 SER H 104.00 198 SER H 199 GLU H 104.00 199 GLU H 200 GLY H 4.00 200 GLY H 201 ARG H 4.00 201 ARG H 202 TRP H 5.00 202 TRP H 203 PHE H 104.00 203 PHE H 204 LEU H 5.00 204 LEU H 205 ALA H 5.00 205 ALA H 206 LEU H 5.00 206 LEU H 207 ARG H 4.00 207 ARG H 208 GLU H 3.00 210 ILE H 211 ASN H 4.00 211 ASN H 212 ALA H 5.00 212 ALA H 213 ASP H 104.00 213 ASP H 214 THR H 104.00 214 THR H 215 THR H 104.00 215 THR H 216 PHE H 5.00 216 PHE H 217 THR H 5.00 217 THR H 218 SER H 5.00 218 SER H 219 PHE H 5.00 219 PHE H 220 SER H 4.00 220 SER H 221 GLU H 4.00 221 GLU H 222 ASP H 104.00 9 PHE H 219 PHE H 4.00 10 PHE H 71 LYS H 5.00 11 GLY H 217 THR H 4.00 12 TRP H 68 CYS H 4.00 12 TRP H 70 THR H 5.00 13 PHE H 215 THR H 4.00 13 PHE H 217 THR H 5.00 61 GLN H 158 CYS H 3.00 96 LYS H 216 PHE H 4.00 98 TYR H 214 THR H 3.00 98 TYR H 216 PHE H 5.00 100 LEU H 212 ALA H 3.00 100 LEU H 214 THR H 5.00 101 SER H 117 ALA H 4.00 102 VAL H 210 ILE H 4.00 103 THR H 115 ARG H 5.00 103 THR H 117 ALA H 5.00 104 ALA H 115 ARG H 4.00 104 ALA H 206 LEU H 5.00 105 LEU H 204 LEU H 3.00 105 LEU H 206 LEU H 5.00 106 ILE H 113 GLY H 4.00 107 VAL H 202 TRP H 4.00 108 THR H 111 THR H 4.00 112 PHE H 157 GLY H 4.00 114 ALA H 154 VAL H 3.00 114 ALA H 156 LEU H 5.00 116 VAL H 154 VAL H 5.00 185 THR H 196 TYR H 4.00 186 GLN H 196 TYR H 5.00 187 VAL H 194 LEU H 4.00 189 MET H 192 GLY H 4.00 192 GLY H 207 ARG H 5.00 193 THR H 205 ALA H 4.00 193 THR H 207 ARG H 4.00 195 THR H 203 PHE H 4.00 195 THR H 205 ALA H 5.00 80 GLY H 130 ALA H 4.00 81 ALA H 129 GLY H 4.00 10 PHE H 72 PHE HA 4.00 11 GLY H 218 SER HA 4.00 13 PHE H 216 PHE HA 4.00 14 LEU H 67 HIS HA 3.00 15 LEU H 214 THR HA 3.00 68 CYS H 13 PHE HA 4.00 73 CYS H 9 PHE HA 4.00 74 ASP H 8 LEU HA 4.00 100 LEU H 213 ASP HA 4.00 102 VAL H 211 ASN HA 4.00 106 ILE H 114 ALA HA 5.00 107 VAL H 203 PHE HA 4.00 112 PHE H 158 CYS HA 4.00 114 ALA H 155 THR HA 5.00 115 ARG H 105 LEU HA 4.00 116 VAL H 153 HIS HA 3.00 117 ALA H 102 VAL HA 3.00 151 ARG H 136 ALA HA 4.00 156 LEU H 113 GLY QA 4.00 158 CYS H 60 PHE HA 4.00 159 SER H 111 THR HA 4.00 185 THR H 195 THR HA 5.00 187 VAL H 195 THR HA 4.00 194 LEU H 188 GLU HA 4.00 195 THR H 204 LEU HA 4.00 196 TYR H 184 GLY QA 5.00 202 TRP H 108 THR HA 5.00 204 LEU H 106 ILE HA 5.00 205 ALA H 194 LEU HA 4.00 206 LEU H 104 ALA HA 4.00 207 ARG H 192 GLY QA 4.00 214 THR H 99 GLU HA 4.00 215 THR H 14 LEU HA 5.00 216 PHE H 95 THR HA 5.00 217 THR H 12 TRP HA 4.00 219 PHE H 10 PHE HA 4.00 131 ASP H 126 TRP HE1 4.00 130 ALA H 126 TRP HE1 5.00 67 HIS H 154 VAL QG2 4.00 67 HIS H 154 VAL QG1 0.00 68 CYS H 154 VAL QG2 4.00 68 CYS H 154 VAL QG1 0.00 26 THR H 105 LEU QQD 4.00 116 VAL H 171 LEU QQD 4.00 151 ARG H 172 LEU QQD 4.00 86 GLU H 83 GLU HA 4.00 87 LEU H 84 TYR HA 4.00 46 PHE HA 200 GLY QA 5.00 54 VAL H 43 ILE QG1 5.00 54 VAL H 43 ILE QG2 0.00 151 ARG HA 136 ALA QB 5.00 38 ALA H 187 VAL QQG 5.00 125 LEU HA 89 VAL QG2 5.00 125 LEU HA 89 VAL QG1 0.00 132 LYS HA 139 LEU QQD 5.00 8 LEU HA 74 ASP HA 5.00 9 PHE HA 72 PHE HA 4.00 10 PHE HA 218 SER HA 3.00 12 TRP HA 216 PHE HA 3.00 13 PHE HA 67 HIS HA 3.00 14 LEU HA 214 THR HA 3.00 68 CYS HA 154 VAL HA 4.00 101 SER HA 211 ASN HA 3.00 102 VAL HA 116 VAL HA 3.00 104 ALA HA 205 ALA HA 4.00 105 LEU HA 114 ALA HA 4.00 106 ILE HA 203 PHE HA 4.00 108 THR HA 201 ARG HA 5.00 111 THR HA 158 CYS HA 3.00 115 ARG HA 153 HIS HA 4.00 186 GLN HA 195 THR HA 3.00 194 LEU HA 204 LEU HA 4.00 80 GLY H 129 GLY H 104.00 10 PHE H 9 PHE QE 4.00 11 GLY H 10 PHE QE 4.00 12 TRP H 12 TRP HE3 5.00 13 PHE H 13 PHE QE 5.00 30 LEU H 29 PHE QE 5.00 40 LYS H 39 PHE QE 5.00 47 THR H 46 PHE QE 5.00 60 PHE H 59 TYR QE 5.00 61 GLN H 60 PHE QE 5.00 72 PHE H 72 PHE QE 5.00 76 GLY H 75 TYR QE 5.00 85 ALA H 84 TYR QE 5.00 98 TYR H 98 TYR QE 5.00 113 GLY H 112 PHE QE 4.00 196 TYR H 196 TYR QE 5.00 202 TRP H 202 TRP HD1 5.00 217 THR H 216 PHE QE 5.00 220 SER H 219 PHE QE 4.00
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