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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418419 |
2e4j   |
10137 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
25 GLN HA 25 GLN HB2 1.80 25 GLN HA 25 GLN HG3 1.80 28 ASP HA 28 ASP HB3 1.80 28 ASP HA 28 ASP HB2 1.80 29 THR HA 29 THR HB 1.80 29 THR HA 29 THR QG2 1.80 29 THR HA 30 VAL QG1 1.80 30 VAL HA 30 VAL HB 1.80 30 VAL HA 30 VAL QG1 1.80 32 PRO HA 32 PRO HB3 1.80 32 PRO HA 32 PRO HB2 1.80 32 PRO HA 32 PRO HG3 1.80 33 ASN HA 33 ASN HB3 1.80 33 ASN HA 33 ASN HB2 1.80 35 GLN HA 35 GLN HG3 1.80 36 GLN HA 34 PHE HE1 1.80 37 ASP HA 37 ASP HB3 1.80 37 ASP HA 37 ASP HB2 1.80 36 GLN HA 39 PHE HD1 1.80 39 PHE HA 39 PHE HD2 1.80 37 ASP HA 40 LEU HB2 1.80 37 ASP HA 40 LEU QD1 1.80 41 GLY HA3 41 GLY HA2 1.80 41 GLY HA2 41 GLY HA3 1.80 42 ARG HA 42 ARG HB2 1.80 43 TRP HA 42 ARG HD2 1.80 44 TYR HA 44 TYR HB3 1.80 44 TYR HA 44 TYR HB2 1.80 46 ALA HA 46 ALA QB 1.80 48 LEU HA 48 LEU HB3 1.80 48 LEU HA 48 LEU QD1 1.80 48 LEU HA 48 LEU QD2 1.80 48 LEU HA 48 LEU HG 1.80 49 ALA HA 48 LEU HB3 1.80 49 ALA HA 48 LEU QD2 1.80 49 ALA HA 49 ALA QB 1.80 50 SER HA 49 ALA HA 1.80 50 SER HA 49 ALA QB 1.80 49 ALA HA 50 SER H 1.80 50 SER HA 50 SER HB2 1.80 50 SER HA 51 ASN HB3 1.80 50 SER HA 51 ASN HB2 1.80 51 ASN HA 51 ASN HB3 1.80 51 ASN HA 51 ASN HB2 1.80 56 ARG HA 56 ARG HB3 1.80 56 ARG HA 56 ARG HD3 1.80 57 GLU HA 57 GLU HB3 1.80 55 PHE HA 58 LYS HB2 1.80 58 LYS HA 58 LYS HB3 1.80 58 LYS HA 58 LYS HB2 1.80 56 ARG HA 59 LYS HB2 1.80 56 ARG HA 59 LYS HD3 1.80 59 LYS HA 59 LYS HB3 1.80 59 LYS HA 59 LYS HB2 1.80 59 LYS HA 59 LYS HD3 1.80 60 ALA HA 60 ALA QB 1.80 61 VAL HA 61 VAL HB 1.80 61 VAL HA 61 VAL QG1 1.80 62 LEU HA 59 LYS HB2 1.80 59 LYS HA 62 LEU HB3 1.80 59 LYS HA 62 LEU QD1 1.80 59 LYS HA 62 LEU HG 1.80 62 LEU HA 62 LEU HB3 1.80 62 LEU HA 62 LEU HB2 1.80 62 LEU HA 62 LEU QD1 1.80 62 LEU HA 62 LEU HG 1.80 44 TYR HA 66 LYS HA 1.80 67 THR HA 67 THR HB 1.80 67 THR HA 67 THR QG2 1.80 68 VAL HA 42 ARG HB2 1.80 68 VAL HA 67 THR QG2 1.80 68 VAL HA 68 VAL HB 1.80 68 VAL HA 68 VAL QG1 1.80 68 VAL HA 69 VAL QG2 1.80 69 VAL HA 69 VAL HB 1.80 69 VAL HA 69 VAL QG1 1.80 69 VAL HA 69 VAL QG2 1.80 70 ALA HA 40 LEU QD2 1.80 70 ALA HA 69 VAL HB 1.80 70 ALA HA 70 ALA QB 1.80 70 ALA HA 71 PRO HG2 1.80 71 PRO HA 71 PRO HB3 1.80 71 PRO HA 71 PRO HB2 1.80 71 PRO HA 71 PRO HG3 1.80 72 SER HA 71 PRO HB2 1.80 72 SER HA 72 SER HB3 1.80 72 SER HA 72 SER HB2 1.80 72 SER HA 73 THR QG2 1.80 73 THR HA 73 THR HB 1.80 73 THR HA 73 THR QG2 1.80 73 THR HA 74 GLU HG3 1.80 74 GLU HA 74 GLU HG3 1.80 75 GLY HA3 74 GLU HB3 1.80 75 GLY HA2 74 GLU HB3 1.80 75 GLY HA2 74 GLU HB2 1.80 75 GLY HA3 75 GLY HA2 1.80 75 GLY HA2 75 GLY HA3 1.80 76 GLY HA3 76 GLY HA2 1.80 76 GLY HA2 76 GLY HA3 1.80 71 PRO HA 77 LEU HA 1.80 77 LEU HA 71 PRO HA 1.80 71 PRO HA 77 LEU QD1 1.80 77 LEU HA 77 LEU HB2 1.80 77 LEU HA 77 LEU QD1 1.80 77 LEU HA 77 LEU QD2 1.80 78 ASN HA 78 ASN HB3 1.80 69 VAL HA 79 LEU HA 1.80 69 VAL HA 79 LEU HA 1.80 79 LEU HA 69 VAL HA 1.80 79 LEU HA 69 VAL QG1 1.80 79 LEU HA 69 VAL QG2 1.80 79 LEU HA 79 LEU HB3 1.80 82 THR HA 82 THR HB 1.80 82 THR HA 82 THR QG2 1.80 63 TYR HA 83 PHE HB2 1.80 83 PHE HA 65 CYS HA 1.80 83 PHE HA 83 PHE HB3 1.80 83 PHE HA 83 PHE HB2 1.80 83 PHE HA 83 PHE HD1 1.80 84 LEU HA 84 LEU HB2 1.80 85 ARG HA 63 TYR HA 1.80 63 TYR HA 85 ARG HA 1.80 87 ASN HA 87 ASN HB3 1.80 88 GLN HA 88 GLN HB3 1.80 88 GLN HA 88 GLN HB2 1.80 88 GLN HA 89 ALA HA 1.80 88 GLN HA 89 ALA QB 1.80 89 ALA HA 89 ALA QB 1.80 90 GLU HA 90 GLU HB3 1.80 90 GLU HA 90 GLU HB2 1.80 90 GLU HA 90 GLU HG3 1.80 91 THR HA 82 THR HA 1.80 82 THR HA 91 THR HA 1.80 82 THR HA 91 THR HA 1.80 91 THR HA 82 THR HA 1.80 91 THR HA 91 THR HB 1.80 91 THR HA 91 THR QG2 1.80 93 ILE HA 93 ILE HB 1.80 93 ILE HA 93 ILE QD1 1.80 93 ILE HA 93 ILE HG13 1.80 93 ILE HA 93 ILE HG12 1.80 94 MET HA 94 MET HB3 1.80 94 MET HA 94 MET HB2 1.80 95 VAL HA 77 LEU QD2 1.80 78 ASN HA 95 VAL HA 1.80 95 VAL HA 78 ASN HA 1.80 78 ASN HA 95 VAL QG2 1.80 95 VAL HA 95 VAL HB 1.80 96 LEU HA 96 LEU HB3 1.80 96 LEU HA 96 LEU QD1 1.80 96 LEU HA 96 LEU QD2 1.80 97 GLN HA 76 GLY HA3 1.80 76 GLY HA3 97 GLN HA 1.80 76 GLY HA2 97 GLN HA 1.80 76 GLY HA2 97 GLN HG3 1.80 97 GLN HA 97 GLN HB3 1.80 97 GLN HA 97 GLN HB2 1.80 97 GLN HA 97 GLN HG3 1.80 76 GLY HA2 98 PRO HB2 1.80 76 GLY HA2 98 PRO HD3 1.80 76 GLY HA2 98 PRO HG3 1.80 97 GLN HA 98 PRO HD2 1.80 99 ALA HA 99 ALA QB 1.80 100 GLY HA3 100 GLY HA2 1.80 100 GLY HA2 100 GLY HA3 1.80 101 ALA HA 101 ALA QB 1.80 101 ALA HA 102 PRO HB2 1.80 101 ALA HA 102 PRO HD2 1.80 101 ALA HA 102 PRO HG3 1.80 102 PRO HA 102 PRO HB3 1.80 102 PRO HA 102 PRO HD3 1.80 102 PRO HA 102 PRO HG3 1.80 103 GLY HA3 30 VAL QG1 1.80 103 GLY HA3 103 GLY HA2 1.80 103 GLY HA2 103 GLY HA3 1.80 104 HIS HA 104 HIS HB3 1.80 104 HIS HA 104 HIS HB2 1.80 105 TYR HA 98 PRO HA 1.80 98 PRO HA 105 TYR HA 1.80 98 PRO HA 105 TYR HD1 1.80 99 ALA HA 105 TYR HA 1.80 105 TYR HA 99 ALA QB 1.80 102 PRO HA 105 TYR HE1 1.80 103 GLY HA2 105 TYR HD1 1.80 104 HIS HA 105 TYR HD2 1.80 104 HIS HA 105 TYR HE2 1.80 105 TYR HA 105 TYR HB3 1.80 105 TYR HA 105 TYR HB2 1.80 105 TYR HA 105 TYR HD1 1.80 106 THR HA 106 THR HB 1.80 106 THR HA 106 THR QG2 1.80 96 LEU HA 107 TYR HA 1.80 96 LEU HA 107 TYR HD1 1.80 96 LEU HA 107 TYR HE1 1.80 112 SER HA 112 SER HB3 1.80 112 SER HA 112 SER HB2 1.80 113 GLY HA3 113 GLY HA2 1.80 113 GLY HA2 113 GLY HA3 1.80 114 SER HA 114 SER HB2 1.80 106 THR HA 117 SER HA 1.80 117 SER HA 106 THR HA 1.80 117 SER HA 106 THR QG2 1.80 117 SER HA 117 SER HB3 1.80 104 HIS HA 119 SER HA 1.80 119 SER HA 104 HIS HA 1.80 119 SER HA 119 SER HB3 1.80 119 SER HA 119 SER HB2 1.80 120 VAL HA 120 VAL HB 1.80 120 VAL HA 120 VAL QG1 1.80 120 VAL HA 120 VAL QG2 1.80 121 VAL HA 30 VAL HA 1.80 30 VAL HA 121 VAL HA 1.80 121 VAL HA 30 VAL HB 1.80 121 VAL HA 121 VAL HB 1.80 121 VAL HA 121 VAL QG2 1.80 122 GLU HA 122 GLU HB3 1.80 122 GLU HA 122 GLU HB2 1.80 123 ALA HA 123 ALA QB 1.80 128 TYR HA 128 TYR HB3 1.80 123 ALA HA 129 ALA HA 1.80 129 ALA HA 123 ALA HA 1.80 129 ALA HA 129 ALA QB 1.80 120 VAL HA 131 LEU HA 1.80 131 LEU HA 120 VAL HA 1.80 131 LEU HA 130 LEU HA 1.80 131 LEU HA 131 LEU QD1 1.80 131 LEU HA 131 LEU HG 1.80 132 PHE HA 132 PHE HB3 1.80 132 PHE HA 132 PHE HD1 1.80 133 SER HA 118 VAL HA 1.80 118 VAL HA 133 SER HA 1.80 133 SER HA 118 VAL QG1 1.80 133 SER HA 133 SER HB3 1.80 135 GLY HA3 135 GLY HA2 1.80 135 GLY HA2 135 GLY HA3 1.80 136 THR HA 136 THR HB 1.80 136 THR HA 136 THR QG2 1.80 114 SER HA 137 LYS HB3 1.80 114 SER HA 137 LYS HG3 1.80 137 LYS HA 137 LYS HB3 1.80 137 LYS HA 137 LYS HD3 1.80 137 LYS HA 137 LYS HG3 1.80 138 GLY HA2 114 SER HB2 1.80 138 GLY HA2 138 GLY HA3 1.80 141 GLN HA 141 GLN HB2 1.80 142 ASP HA 142 ASP HB3 1.80 142 ASP HA 142 ASP HB2 1.80 50 SER HA 145 MET HA 1.80 145 MET HA 50 SER HA 1.80 50 SER HA 145 MET HB3 1.80 50 SER HA 145 MET HG3 1.80 50 SER HA 145 MET HG2 1.80 145 MET HA 145 MET HB3 1.80 145 MET HA 145 MET HG3 1.80 145 MET HA 145 MET HG2 1.80 48 LEU HA 146 ALA HA 1.80 146 ALA HA 132 PHE HA 1.80 132 PHE HA 146 ALA HA 1.80 132 PHE HA 146 ALA QB 1.80 146 ALA HA 146 ALA QB 1.80 48 LEU HA 147 THR HA 1.80 147 THR HA 48 LEU HA 1.80 48 LEU HA 147 THR QG2 1.80 147 THR HA 147 THR HB 1.80 46 ALA HA 148 LEU HG 1.80 48 LEU HA 148 LEU QD2 1.80 148 LEU HA 129 ALA QB 1.80 148 LEU HA 130 LEU HA 1.80 130 LEU HA 148 LEU HA 1.80 148 LEU HA 148 LEU HB3 1.80 148 LEU HA 148 LEU HB2 1.80 148 LEU HA 148 LEU QD1 1.80 148 LEU HA 148 LEU QD2 1.80 148 LEU HA 148 LEU HG 1.80 149 TYR HA 149 TYR HB3 1.80 128 TYR HA 150 SER HA 1.80 150 SER HA 150 SER HB3 1.80 150 SER HA 150 SER HB2 1.80 151 ARG HA 127 GLU HB3 1.80 151 ARG HA 151 ARG HB3 1.80 152 THR HA 151 ARG HA 1.80 152 THR HA 152 THR HB 1.80 152 THR HA 152 THR HB 1.80 152 THR HA 152 THR QG2 1.80 152 THR HA 153 GLN HA 1.80 153 GLN HA 153 GLN HB2 1.80 153 GLN HA 153 GLN HG3 1.80 153 GLN HA 153 GLN HG2 1.80 154 THR HA 154 THR HB 1.80 154 THR HA 154 THR QG2 1.80 155 LEU HA 155 LEU HB3 1.80 151 ARG HA 156 LYS HD3 1.80 156 LYS HA 156 LYS HB3 1.80 156 LYS HA 156 LYS HB3 1.80 156 LYS HA 156 LYS HG3 1.80 157 ASP HA 157 ASP HB3 1.80 157 ASP HA 157 ASP HB2 1.80 158 GLU HA 158 GLU HB3 1.80 158 GLU HA 158 GLU HB2 1.80 158 GLU HA 158 GLU HG3 1.80 159 LEU HA 159 LEU HB3 1.80 159 LEU HA 159 LEU HB2 1.80 159 LEU HA 159 LEU QD1 1.80 159 LEU HA 159 LEU QD2 1.80 157 ASP HA 160 LYS HD3 1.80 157 ASP HA 160 LYS HG3 1.80 160 LYS HA 160 LYS HB3 1.80 160 LYS HA 160 LYS HB2 1.80 160 LYS HA 160 LYS HD3 1.80 158 GLU HA 161 GLU HG3 1.80 159 LEU HA 161 GLU HG2 1.80 161 GLU HA 161 GLU HB3 1.80 159 LEU HA 162 LYS HB3 1.80 160 LYS HA 163 PHE HB3 1.80 163 PHE HA 162 LYS HG3 1.80 163 PHE HA 163 PHE HB3 1.80 162 LYS HA 165 THR HB 1.80 165 THR HA 165 THR HB 1.80 163 PHE HA 166 PHE HB2 1.80 166 PHE HA 166 PHE HB3 1.80 166 PHE HA 166 PHE HB2 1.80 167 SER HA 167 SER HB3 1.80 167 SER HA 167 SER HB2 1.80 165 THR HA 168 LYS HB3 1.80 165 THR HA 168 LYS HG3 1.80 168 LYS HA 168 LYS HB3 1.80 168 LYS HA 168 LYS HB2 1.80 168 LYS HA 168 LYS HD3 1.80 166 PHE HA 169 ALA QB 1.80 169 ALA HA 168 LYS HG3 1.80 169 ALA HA 169 ALA QB 1.80 170 GLN HA 170 GLN HB3 1.80 170 GLN HA 170 GLN HB2 1.80 171 GLY HA3 171 GLY HA2 1.80 171 GLY HA2 171 GLY HA3 1.80 172 LEU HA 171 GLY HA3 1.80 172 LEU HA 172 LEU QD1 1.80 173 THR HA 168 LYS HG3 1.80 173 THR HA 172 LEU HG 1.80 173 THR HA 173 THR QG2 1.80 173 THR HA 174 GLU HB3 1.80 174 GLU HA 174 GLU HB3 1.80 174 GLU HA 174 GLU HG3 1.80 51 ASN HA 175 GLU HA 1.80 172 LEU HA 175 GLU HB3 1.80 175 GLU HA 175 GLU HB2 1.80 175 GLU HA 175 GLU HG3 1.80 176 ASP HA 50 SER H 1.80 172 LEU HA 176 ASP HB2 1.80 176 ASP HA 175 GLU HB3 1.80 176 ASP HA 176 ASP HB3 1.80 176 ASP HA 176 ASP HB2 1.80 49 ALA HA 177 ILE HA 1.80 177 ILE HA 49 ALA HA 1.80 177 ILE HA 49 ALA QB 1.80 49 ALA HA 177 ILE HB 1.80 49 ALA HA 177 ILE QG2 1.80 49 ALA HA 177 ILE H 1.80 174 GLU HA 177 ILE HB 1.80 174 GLU HA 177 ILE QD1 1.80 176 ASP HA 177 ILE H 1.80 177 ILE HA 177 ILE HB 1.80 48 LEU HA 178 VAL QG1 1.80 178 VAL HA 177 ILE HB 1.80 178 VAL HA 178 VAL HB 1.80 178 VAL HA 178 VAL QG1 1.80 178 VAL HA 179 PHE HD1 1.80 179 PHE HA 179 PHE HB3 1.80 179 PHE HA 179 PHE HB2 1.80 179 PHE HA 179 PHE HD1 1.80 64 MET HA 180 LEU QD2 1.80 179 PHE HA 180 LEU QD1 1.80 180 LEU HA 180 LEU HB2 1.80 180 LEU HA 180 LEU QD1 1.80 180 LEU HA 181 PRO HD3 1.80 181 PRO HA 181 PRO HB3 1.80 181 PRO HA 181 PRO HB2 1.80 182 GLN HA 182 GLN HB3 1.80 182 GLN HA 182 GLN HB2 1.80 183 PRO HA 44 TYR HD1 1.80 183 PRO HA 183 PRO HB3 1.80 183 PRO HA 183 PRO HB2 1.80 184 ASP HA 184 ASP HB3 1.80 88 GLN HA 185 LYS HG3 1.80 185 LYS HA 185 LYS HB3 1.80 185 LYS HA 185 LYS HB2 1.80 185 LYS HA 185 LYS HD3 1.80 186 ALA HA 186 ALA QB 1.80 187 ILE HA 187 ILE HB 1.80 187 ILE HA 187 ILE HG13 1.80 187 ILE HA 187 ILE HG12 1.80 187 ILE HA 187 ILE QG2 1.80 127 GLU HA 43 TRP HH2 1.80 127 GLU HA 43 TRP HZ2 1.80 39 PHE HA 43 TRP HZ2 1.80 39 PHE HA 43 TRP HE1 1.80 42 ARG HA 43 TRP HD1 1.80 29 THR HB 29 THR QG2 1.80 30 VAL HB 30 VAL HA 1.80 30 VAL HB 30 VAL QG1 1.80 32 PRO HB3 32 PRO HA 1.80 32 PRO HB2 32 PRO HA 1.80 32 PRO HB2 32 PRO HB3 1.80 32 PRO HB3 32 PRO HB2 1.80 32 PRO HB3 32 PRO HG2 1.80 33 ASN HB3 33 ASN HA 1.80 33 ASN HB2 33 ASN HA 1.80 33 ASN HB3 33 ASN HB2 1.80 33 ASN HB2 33 ASN HB3 1.80 35 GLN HB3 35 GLN HA 1.80 35 GLN HB2 35 GLN HA 1.80 35 GLN HB2 35 GLN HB3 1.80 35 GLN HB3 35 GLN HB2 1.80 35 GLN HB2 35 GLN HG3 1.80 37 ASP HB3 37 ASP HA 1.80 37 ASP HB2 37 ASP HA 1.80 37 ASP HB3 37 ASP HB2 1.80 37 ASP HB2 37 ASP HB3 1.80 43 TRP HB3 43 TRP HA 1.80 46 ALA QB 46 ALA HA 1.80 48 LEU HB3 48 LEU QD1 1.80 49 ALA QB 49 ALA HA 1.80 55 PHE HB3 55 PHE HD1 1.80 55 PHE HB2 55 PHE HD1 1.80 56 ARG HB3 56 ARG HA 1.80 56 ARG HB3 56 ARG HD3 1.80 56 ARG HB3 56 ARG HG3 1.80 57 GLU HB3 57 GLU HA 1.80 58 LYS HB3 58 LYS HA 1.80 58 LYS HB2 58 LYS HA 1.80 58 LYS HB3 58 LYS HB2 1.80 58 LYS HB2 58 LYS HB3 1.80 59 LYS HB3 56 ARG HA 1.80 59 LYS HB3 59 LYS HA 1.80 60 ALA QB 57 GLU HA 1.80 60 ALA QB 60 ALA HA 1.80 60 ALA QB 61 VAL HA 1.80 61 VAL HB 61 VAL HA 1.80 61 VAL HB 61 VAL QG1 1.80 63 TYR HB3 63 TYR HA 1.80 63 TYR HB2 63 TYR HA 1.80 63 TYR HB3 63 TYR HD1 1.80 68 VAL HB 68 VAL HA 1.80 70 ALA HA 40 LEU QD2 1.80 70 ALA HA 70 ALA QB 1.80 70 ALA QB 70 ALA HA 1.80 70 ALA HA 71 PRO HG3 1.80 70 ALA HA 71 PRO HG2 1.80 71 PRO HB3 71 PRO HA 1.80 71 PRO HB2 71 PRO HA 1.80 71 PRO HB3 71 PRO HB2 1.80 71 PRO HB2 71 PRO HB3 1.80 72 SER HB3 72 SER HA 1.80 72 SER HB2 72 SER HA 1.80 72 SER HB3 72 SER HB2 1.80 72 SER HB2 72 SER HB3 1.80 73 THR HB 73 THR HA 1.80 73 THR HB 73 THR QG2 1.80 72 SER HB2 77 LEU HA 1.80 77 LEU HB2 77 LEU HB3 1.80 77 LEU HB3 77 LEU HB2 1.80 77 LEU HB3 77 LEU HB2 1.80 77 LEU HB2 77 LEU HB3 1.80 77 LEU HB2 77 LEU QD2 1.80 77 LEU HB2 77 LEU QD2 1.80 78 ASN HB3 70 ALA QB 1.80 78 ASN HB3 78 ASN HA 1.80 68 VAL HB 80 THR HB 1.80 68 VAL HB 80 THR QG2 1.80 81 SER HB3 67 THR QG2 1.80 81 SER HB2 67 THR QG2 1.80 83 PHE HB3 83 PHE HA 1.80 83 PHE HB2 83 PHE HA 1.80 83 PHE HB3 83 PHE HD1 1.80 83 PHE HB2 83 PHE HD1 1.80 63 TYR HB2 84 LEU HA 1.80 84 LEU HB3 84 LEU HA 1.80 87 ASN HB3 63 TYR HD1 1.80 87 ASN HB3 87 ASN HA 1.80 84 LEU HB2 89 ALA HA 1.80 89 ALA QB 84 LEU QD1 1.80 89 ALA QB 89 ALA HA 1.80 90 GLU HB3 90 GLU HA 1.80 90 GLU HB2 90 GLU HA 1.80 92 LYS HB3 83 PHE HD1 1.80 92 LYS HB2 83 PHE HD1 1.80 92 LYS HB3 92 LYS HA 1.80 92 LYS HB2 92 LYS HA 1.80 92 LYS HB2 92 LYS HB3 1.80 93 ILE HB 93 ILE HA 1.80 93 ILE HB 93 ILE QD1 1.80 93 ILE HB 93 ILE HG13 1.80 93 ILE HB 93 ILE HG12 1.80 95 VAL HB 95 VAL HA 1.80 95 VAL HB 95 VAL QG1 1.80 77 LEU HB2 96 LEU HB3 1.80 99 ALA QB 99 ALA HA 1.80 102 PRO HB3 34 PHE HD1 1.80 102 PRO HB2 34 PHE HD1 1.80 99 ALA QB 104 HIS HB3 1.80 105 TYR HB3 105 TYR HA 1.80 105 TYR HB2 105 TYR HA 1.80 105 TYR HB3 105 TYR HB2 1.80 105 TYR HB2 105 TYR HB3 1.80 105 TYR HB3 105 TYR HD1 1.80 105 TYR HB2 105 TYR HD1 1.80 119 SER HB3 119 SER HA 1.80 119 SER HB2 119 SER HA 1.80 30 VAL HB 121 VAL HA 1.80 122 GLU HB3 122 GLU HA 1.80 122 GLU HB2 122 GLU HA 1.80 123 ALA QB 123 ALA HA 1.80 129 ALA QB 39 PHE HE2 1.80 129 ALA QB 43 TRP HZ3 1.80 123 ALA QB 129 ALA HA 1.80 130 LEU HB3 121 VAL HB 1.80 121 VAL HB 130 LEU HB2 1.80 130 LEU HB3 130 LEU HA 1.80 132 PHE HB3 132 PHE HA 1.80 132 PHE HB3 132 PHE HD1 1.80 132 PHE HB3 132 PHE HE1 1.80 133 SER HB3 118 VAL QG1 1.80 133 SER HA 133 SER HB3 1.80 141 GLN HB3 141 GLN HB2 1.80 141 GLN HB2 141 GLN HB3 1.80 137 LYS HB2 143 PHE HD1 1.80 143 PHE HB2 143 PHE HD1 1.80 145 MET HB3 133 SER HB3 1.80 133 SER HB3 145 MET HB3 1.80 145 MET HB3 145 MET HA 1.80 145 MET HB3 145 MET HG3 1.80 49 ALA QB 146 ALA QB 1.80 146 ALA QB 132 PHE HD1 1.80 146 ALA QB 132 PHE HE1 1.80 146 ALA QB 146 ALA HA 1.80 148 LEU HB3 148 LEU HA 1.80 148 LEU HB2 148 LEU HA 1.80 148 LEU HB2 148 LEU HB3 1.80 148 LEU HB3 148 LEU HB2 1.80 148 LEU HB2 148 LEU QD1 1.80 148 LEU HB3 148 LEU QD2 1.80 45 SER HB3 149 TYR HD2 1.80 45 SER HB3 149 TYR HE2 1.80 147 THR QG2 149 TYR HD1 1.80 149 TYR HB3 149 TYR HD2 1.80 150 SER HB3 46 ALA QB 1.80 46 ALA QB 150 SER HB2 1.80 150 SER HB2 46 ALA QB 1.80 150 SER HB3 150 SER HA 1.80 150 SER HB2 150 SER HA 1.80 150 SER HB3 150 SER HB2 1.80 150 SER HB2 150 SER HB3 1.80 154 THR HA 154 THR HB 1.80 156 LYS HB3 156 LYS HA 1.80 156 LYS HB2 156 LYS HA 1.80 156 LYS HB3 156 LYS HB2 1.80 156 LYS HB2 156 LYS HB3 1.80 159 LEU HB3 159 LEU HA 1.80 159 LEU HB3 159 LEU HB2 1.80 159 LEU HB3 159 LEU QD1 1.80 159 LEU HB3 159 LEU QD2 1.80 160 LYS HB3 157 ASP HA 1.80 160 LYS HB2 157 ASP HA 1.80 161 GLU HB3 158 GLU HA 1.80 161 GLU HB3 161 GLU HA 1.80 162 LYS HB2 159 LEU HA 1.80 162 LYS HB3 162 LYS HA 1.80 162 LYS HB2 162 LYS HA 1.80 162 LYS HB3 162 LYS HB2 1.80 162 LYS HB2 162 LYS HB3 1.80 163 PHE HB3 160 LYS HA 1.80 163 PHE HB3 163 PHE HD1 1.80 165 THR HB 162 LYS HA 1.80 165 THR HB 165 THR HA 1.80 166 PHE HB3 163 PHE HA 1.80 166 PHE HB2 163 PHE HA 1.80 166 PHE HB3 166 PHE HA 1.80 166 PHE HB2 166 PHE HA 1.80 166 PHE HB3 166 PHE HB2 1.80 166 PHE HB2 166 PHE HB3 1.80 168 LYS HB2 165 THR HA 1.80 168 LYS HB3 168 LYS HA 1.80 168 LYS HB2 168 LYS HA 1.80 168 LYS HB3 168 LYS HB2 1.80 168 LYS HB2 168 LYS HB3 1.80 169 ALA QB 166 PHE HA 1.80 169 ALA QB 169 ALA HA 1.80 170 GLN HB3 166 PHE HD1 1.80 170 GLN HB2 166 PHE HD1 1.80 172 LEU HB3 172 LEU HA 1.80 176 ASP HB3 176 ASP HA 1.80 49 ALA QB 177 ILE HA 1.80 177 ILE HB 177 ILE HA 1.80 177 ILE HB 177 ILE QD1 1.80 177 ILE HB 177 ILE QG2 1.80 178 VAL HB 55 PHE HD1 1.80 178 VAL HB 178 VAL HA 1.80 178 VAL HB 178 VAL QG1 1.80 178 VAL HB 179 PHE HD1 1.80 179 PHE HB3 179 PHE HA 1.80 179 PHE HB2 179 PHE HA 1.80 179 PHE HB3 179 PHE HB2 1.80 179 PHE HB2 179 PHE HB3 1.80 179 PHE HB3 179 PHE HD1 1.80 179 PHE HB2 179 PHE HD1 1.80 181 PRO HB3 181 PRO HA 1.80 181 PRO HB2 181 PRO HA 1.80 181 PRO HB3 181 PRO HB2 1.80 181 PRO HB2 181 PRO HB3 1.80 184 ASP HB3 84 LEU HA 1.80 184 ASP HB3 84 LEU QD1 1.80 184 ASP HB3 184 ASP HA 1.80 185 LYS HB3 185 LYS HA 1.80 185 LYS HB2 185 LYS HA 1.80 185 LYS HB3 185 LYS HD3 1.80 185 LYS HB2 185 LYS HD3 1.80 186 ALA QB 186 ALA HA 1.80 187 ILE HB 185 LYS HD3 1.80 187 ILE HB 187 ILE HA 1.80 30 VAL QG1 30 VAL HA 1.80 30 VAL QG1 30 VAL HB 1.80 40 LEU QD1 37 ASP HA 1.80 40 LEU QD1 40 LEU HA 1.80 40 LEU QD1 40 LEU HB3 1.80 40 LEU QD1 40 LEU QD2 1.80 40 LEU QD1 40 LEU HG 1.80 46 ALA QB 46 ALA HA 1.80 48 LEU QD1 48 LEU HA 1.80 48 LEU QD1 48 LEU HB3 1.80 49 ALA QB 49 ALA HA 1.80 60 ALA QB 60 ALA HA 1.80 61 VAL QG2 58 LYS HA 1.80 60 ALA QB 61 VAL QG1 1.80 61 VAL QG1 60 ALA QB 1.80 61 VAL QG1 61 VAL HB 1.80 61 VAL QG2 61 VAL HA 1.80 61 VAL QG2 61 VAL HB 1.80 62 LEU QD2 59 LYS HA 1.80 62 LEU QD1 62 LEU HA 1.80 62 LEU QD1 62 LEU HB3 1.80 62 LEU QD2 62 LEU HA 1.80 62 LEU QD2 62 LEU HB3 1.80 62 LEU QD2 62 LEU HB2 1.80 62 LEU QD1 62 LEU HG 1.80 62 LEU QD2 62 LEU HG 1.80 68 VAL QG1 41 GLY HA2 1.80 68 VAL QG2 42 ARG HA 1.80 68 VAL QG1 68 VAL HB 1.80 69 VAL QG1 40 LEU HA 1.80 69 VAL QG1 69 VAL HA 1.80 69 VAL QG1 69 VAL HB 1.80 69 VAL QG2 69 VAL HA 1.80 69 VAL QG2 69 VAL HB 1.80 40 LEU QD1 70 ALA HA 1.80 40 LEU QD1 70 ALA QB 1.80 69 VAL QG1 70 ALA HA 1.80 70 ALA QB 69 VAL HA 1.80 70 ALA QB 70 ALA HA 1.80 73 THR QG2 73 THR HA 1.80 73 THR QG2 73 THR HB 1.80 77 LEU QD1 36 GLN HB3 1.80 77 LEU QD1 71 PRO HA 1.80 77 LEU QD1 77 LEU HA 1.80 77 LEU QD2 77 LEU HA 1.80 70 ALA QB 78 ASN HB3 1.80 80 THR QG2 80 THR HA 1.80 80 THR QG2 80 THR HB 1.80 82 THR QG2 82 THR HA 1.80 82 THR QG2 82 THR HB 1.80 84 LEU QD1 84 LEU HB2 1.80 84 LEU QD2 84 LEU HA 1.80 84 LEU QD2 84 LEU HB2 1.80 84 LEU QD1 89 ALA HA 1.80 89 ALA QB 89 ALA HA 1.80 82 THR QG2 91 THR HA 1.80 91 THR QG2 82 THR HA 1.80 91 THR QG2 91 THR HA 1.80 91 THR QG2 91 THR HB 1.80 93 ILE QG2 93 ILE HA 1.80 93 ILE QG2 94 MET HA 1.80 95 VAL QG2 78 ASN HA 1.80 95 VAL QG2 95 VAL HA 1.80 96 LEU QD2 77 LEU QD2 1.80 96 LEU QD2 95 VAL HA 1.80 96 LEU QD2 96 LEU HA 1.80 96 LEU QD2 96 LEU HB3 1.80 99 ALA QB 98 PRO HA 1.80 99 ALA QB 99 ALA HA 1.80 101 ALA QB 101 ALA HA 1.80 101 ALA QB 102 PRO HD2 1.80 99 ALA QB 104 HIS HB2 1.80 96 LEU QD2 105 TYR HB3 1.80 99 ALA QB 105 TYR HA 1.80 106 THR QG2 106 THR HA 1.80 106 THR QG2 106 THR HB 1.80 115 ILE QG2 115 ILE HA 1.80 115 ILE QG2 115 ILE HB 1.80 115 ILE QG2 115 ILE HG13 1.80 118 VAL QG1 105 TYR HB3 1.80 118 VAL QG1 105 TYR HB2 1.80 118 VAL QG1 106 THR HA 1.80 118 VAL QG1 118 VAL HA 1.80 118 VAL QG1 118 VAL HB 1.80 120 VAL QG2 103 GLY HA2 1.80 120 VAL QG1 120 VAL HA 1.80 120 VAL QG1 120 VAL HB 1.80 120 VAL QG2 120 VAL HA 1.80 120 VAL QG2 120 VAL QG1 1.80 120 VAL QG1 120 VAL QG2 1.80 121 VAL QG1 121 VAL HA 1.80 129 ALA QB 123 ALA HA 1.80 129 ALA QB 129 ALA HA 1.80 130 LEU QD2 123 ALA HA 1.80 130 LEU QD1 130 LEU HA 1.80 130 LEU QD2 130 LEU HA 1.80 120 VAL QG1 131 LEU HA 1.80 131 LEU QD1 120 VAL HA 1.80 131 LEU QD1 131 LEU HA 1.80 118 VAL QG2 133 SER HA 1.80 49 ALA QB 146 ALA QB 1.80 146 ALA QB 49 ALA QB 1.80 146 ALA QB 146 ALA HA 1.80 48 LEU QD1 147 THR HA 1.80 48 LEU QD1 147 THR QG2 1.80 130 LEU QD1 148 LEU HA 1.80 46 ALA QB 150 SER HB3 1.80 46 ALA QB 150 SER HB2 1.80 154 THR QG2 154 THR HA 1.80 154 THR QG2 154 THR HB 1.80 155 LEU QD2 154 THR HB 1.80 155 LEU QD1 155 LEU HA 1.80 155 LEU QD1 155 LEU HB3 1.80 155 LEU QD2 155 LEU HA 1.80 155 LEU QD2 155 LEU HB3 1.80 155 LEU QD1 159 LEU QD2 1.80 159 LEU QD1 158 GLU HB2 1.80 159 LEU QD1 159 LEU HA 1.80 159 LEU QD1 159 LEU HB2 1.80 159 LEU QD2 159 LEU HA 1.80 159 LEU QD2 159 LEU HB3 1.80 159 LEU QD2 159 LEU HB2 1.80 155 LEU QD1 160 LYS HE3 1.80 159 LEU QD1 160 LYS HA 1.80 159 LEU QD1 160 LYS HE3 1.80 164 THR QG2 164 THR HA 1.80 164 THR QG2 164 THR HB 1.80 169 ALA QB 166 PHE HA 1.80 169 ALA QB 169 ALA HA 1.80 172 LEU QD1 172 LEU HA 1.80 172 LEU QD1 172 LEU HA 1.80 172 LEU QD2 172 LEU HB3 1.80 172 LEU QD2 176 ASP HB2 1.80 49 ALA QB 177 ILE HA 1.80 177 ILE QG2 49 ALA HA 1.80 177 ILE QD1 164 THR HA 1.80 177 ILE QD1 164 THR QG2 1.80 164 THR QG2 177 ILE QG2 1.80 177 ILE QD1 177 ILE HA 1.80 177 ILE QD1 177 ILE HB 1.80 178 VAL QG1 49 ALA HA 1.80 177 ILE QG2 178 VAL HA 1.80 178 VAL QG1 178 VAL HA 1.80 178 VAL QG1 178 VAL HB 1.80 180 LEU QD1 46 ALA HA 1.80 180 LEU QD1 180 LEU HA 1.80 84 LEU QD1 184 ASP HA 1.80 84 LEU QD1 185 LYS HB3 1.80 187 ILE QG2 187 ILE HA 1.80 187 ILE QG2 187 ILE HB 1.80 39 PHE HB3 43 TRP HZ2 1.80 39 PHE HB3 43 TRP HH2 1.80 39 PHE HB3 43 TRP HE1 1.80 43 TRP HB3 149 TYR HD2 1.80 43 TRP HB3 149 TYR HE2 1.80 43 TRP HE3 149 TYR HB3 1.80 43 TRP HB3 149 TYR HB3 1.80 57 GLU H 56 ARG HA 1.80 56 ARG H 57 GLU H 1.80 57 GLU H 56 ARG H 1.80 57 GLU H 57 GLU HA 1.80 58 LYS H 55 PHE HA 1.80 58 LYS H 56 ARG H 1.80 56 ARG H 58 LYS H 1.80 58 LYS H 57 GLU HA 1.80 57 GLU H 58 LYS H 1.80 58 LYS H 57 GLU H 1.80 58 LYS H 58 LYS HA 1.80 59 LYS H 55 PHE HA 1.80 59 LYS H 56 ARG HA 1.80 57 GLU H 59 LYS H 1.80 59 LYS H 57 GLU H 1.80 58 LYS H 59 LYS H 1.80 59 LYS H 58 LYS H 1.80 59 LYS H 59 LYS HA 1.80 60 ALA H 58 LYS H 1.80 58 LYS H 60 ALA H 1.80 59 LYS H 60 ALA HA 1.80 60 ALA H 59 LYS HA 1.80 59 LYS H 60 ALA H 1.80 60 ALA H 59 LYS H 1.80 60 ALA H 60 ALA HA 1.80 61 VAL H 60 ALA HA 1.80 61 VAL H 60 ALA H 1.80 61 VAL H 61 VAL HA 1.80 61 VAL H 62 LEU H 1.80 157 ASP H 157 ASP HA 1.80 158 GLU H 156 LYS HA 1.80 159 LEU H 156 LYS HA 1.80 159 LEU H 156 LYS H 1.80 159 LEU H 158 GLU H 1.80 160 LYS H 157 ASP HA 1.80 158 GLU H 160 LYS H 1.80 159 LEU H 160 LYS H 1.80 160 LYS H 159 LEU H 1.80 160 LYS H 160 LYS HA 1.80 161 GLU H 157 ASP HA 1.80 161 GLU H 158 GLU HA 1.80 159 LEU H 161 GLU H 1.80 161 GLU H 159 LEU H 1.80 161 GLU H 160 LYS HA 1.80 160 LYS H 161 GLU H 1.80 161 GLU H 160 LYS H 1.80 161 GLU H 161 GLU HA 1.80 162 LYS H 158 GLU HA 1.80 162 LYS H 159 LEU HA 1.80 160 LYS H 162 LYS H 1.80 162 LYS H 161 GLU HA 1.80 162 LYS H 161 GLU H 1.80 161 GLU H 162 LYS H 1.80 163 PHE H 160 LYS HA 1.80 161 GLU H 163 PHE H 1.80 162 LYS H 163 PHE H 1.80 163 PHE H 162 LYS H 1.80 162 LYS H 164 THR H 1.80 164 THR H 162 LYS H 1.80 163 PHE H 164 THR H 1.80 164 THR H 163 PHE H 1.80 163 PHE H 165 THR H 1.80 165 THR H 164 THR H 1.80 164 THR H 165 THR H 1.80 166 PHE H 162 LYS HA 1.80 166 PHE H 164 THR H 1.80 166 PHE H 165 THR HA 1.80 166 PHE H 165 THR H 1.80 165 THR H 166 PHE H 1.80 167 SER H 163 PHE HA 1.80 167 SER H 164 THR HA 1.80 165 THR H 167 SER H 1.80 167 SER H 166 PHE HA 1.80 166 PHE H 167 SER H 1.80 168 LYS H 165 THR HA 1.80 168 LYS H 166 PHE H 1.80 169 ALA H 165 THR HA 1.80 169 ALA H 167 SER H 1.80 167 SER H 169 ALA H 1.80 168 LYS H 169 ALA H 1.80 169 ALA H 168 LYS H 1.80 170 GLN H 168 LYS H 1.80 169 ALA H 170 GLN H 1.80 40 LEU H 37 ASP HA 1.80 40 LEU H 39 PHE H 1.80 40 LEU H 40 LEU HA 1.80 41 GLY H 40 LEU HA 1.80 41 GLY H 40 LEU HB3 1.80 41 GLY H 40 LEU QD1 1.80 41 GLY H 40 LEU HG 1.80 41 GLY H 41 GLY HA3 1.80 41 GLY H 41 GLY HA2 1.80 42 ARG H 41 GLY H 1.80 42 ARG H 42 ARG HG3 1.80 43 TRP H 42 ARG HA 1.80 43 TRP H 42 ARG HD2 1.80 43 TRP H 42 ARG HG3 1.80 44 TYR H 44 TYR HA 1.80 44 TYR H 44 TYR HB3 1.80 44 TYR H 44 TYR HB2 1.80 45 SER H 44 TYR HA 1.80 45 SER H 44 TYR HB3 1.80 45 SER H 45 SER HA 1.80 46 ALA H 45 SER HA 1.80 46 ALA H 46 ALA QB 1.80 47 GLY H 46 ALA QB 1.80 46 ALA H 47 GLY H 1.80 47 GLY H 46 ALA H 1.80 48 LEU H 48 LEU HA 1.80 48 LEU H 48 LEU HG 1.80 49 ALA H 48 LEU HA 1.80 50 SER H 49 ALA HA 1.80 50 SER H 49 ALA QB 1.80 64 MET H 63 TYR HB3 1.80 67 THR H 67 THR HB 1.80 41 GLY H 68 VAL QG1 1.80 68 VAL H 67 THR HA 1.80 68 VAL H 68 VAL HA 1.80 68 VAL H 68 VAL HB 1.80 68 VAL H 68 VAL QG2 1.80 69 VAL H 41 GLY HA2 1.80 69 VAL H 41 GLY H 1.80 69 VAL H 68 VAL HA 1.80 69 VAL H 69 VAL QG2 1.80 70 ALA H 69 VAL QG2 1.80 72 SER H 71 PRO HA 1.80 72 SER H 71 PRO HB2 1.80 72 SER H 72 SER HB3 1.80 72 SER H 72 SER HB2 1.80 75 GLY H 74 GLU H 1.80 76 GLY H 72 SER HB2 1.80 76 GLY H 72 SER H 1.80 72 SER H 76 GLY H 1.80 76 GLY H 73 THR HA 1.80 76 GLY H 74 GLU HB3 1.80 76 GLY H 74 GLU HB2 1.80 76 GLY H 75 GLY HA2 1.80 72 SER H 77 LEU HA 1.80 77 LEU H 76 GLY HA2 1.80 77 LEU H 77 LEU HB3 1.80 77 LEU H 77 LEU HB2 1.80 70 ALA H 78 ASN HB3 1.80 78 ASN H 70 ALA QB 1.80 70 ALA H 78 ASN H 1.80 78 ASN H 70 ALA H 1.80 78 ASN H 71 PRO HA 1.80 78 ASN H 77 LEU HB3 1.80 70 ALA H 79 LEU HA 1.80 79 LEU H 78 ASN HA 1.80 79 LEU H 79 LEU HA 1.80 80 THR H 68 VAL QG1 1.80 68 VAL H 80 THR H 1.80 80 THR H 68 VAL H 1.80 80 THR H 79 LEU HB3 1.80 68 VAL H 81 SER HA 1.80 82 THR H 67 THR HA 1.80 82 THR H 82 THR HB 1.80 64 MET H 83 PHE HB2 1.80 83 PHE H 82 THR HA 1.80 82 THR H 83 PHE H 1.80 83 PHE H 83 PHE HB2 1.80 84 LEU H 64 MET H 1.80 84 LEU H 83 PHE HA 1.80 84 LEU H 83 PHE HB3 1.80 84 LEU H 84 LEU HB3 1.80 64 MET H 85 ARG HA 1.80 85 ARG H 85 ARG HA 1.80 89 ALA H 88 GLN HA 1.80 89 ALA H 89 ALA QB 1.80 90 GLU H 83 PHE HB2 1.80 90 GLU H 83 PHE H 1.80 90 GLU H 84 LEU HA 1.80 90 GLU H 89 ALA QB 1.80 90 GLU H 90 GLU HB3 1.80 90 GLU H 90 GLU HB2 1.80 90 GLU H 90 GLU HG3 1.80 83 PHE H 91 THR HA 1.80 91 THR H 90 GLU HA 1.80 91 THR H 90 GLU HB2 1.80 91 THR H 90 GLU HG3 1.80 91 THR H 91 THR HB 1.80 92 LYS H 81 SER H 1.80 81 SER H 92 LYS H 1.80 92 LYS H 82 THR HA 1.80 91 THR H 92 LYS H 1.80 92 LYS H 92 LYS HB2 1.80 81 SER H 93 ILE HA 1.80 79 LEU H 94 MET H 1.80 94 MET H 79 LEU H 1.80 94 MET H 80 THR HA 1.80 94 MET H 93 ILE QG2 1.80 94 MET H 95 VAL HB 1.80 95 VAL H 94 MET HA 1.80 95 VAL H 94 MET HB2 1.80 95 VAL H 95 VAL HB 1.80 95 VAL H 95 VAL QG2 1.80 96 LEU H 77 LEU HB3 1.80 77 LEU H 96 LEU H 1.80 96 LEU H 77 LEU H 1.80 96 LEU H 78 ASN HA 1.80 96 LEU H 95 VAL HA 1.80 95 VAL H 96 LEU H 1.80 96 LEU H 95 VAL H 1.80 76 GLY H 97 GLN HA 1.80 77 LEU H 97 GLN HA 1.80 97 GLN H 96 LEU HA 1.80 99 ALA H 98 PRO HA 1.80 100 GLY H 100 GLY HA3 1.80 100 GLY H 100 GLY HA2 1.80 101 ALA H 100 GLY HA3 1.80 101 ALA H 100 GLY HA2 1.80 103 GLY H 101 ALA H 1.80 103 GLY H 102 PRO HA 1.80 103 GLY H 103 GLY HA3 1.80 103 GLY H 103 GLY HA2 1.80 99 ALA H 104 HIS HB2 1.80 104 HIS H 103 GLY HA3 1.80 104 HIS H 103 GLY HA2 1.80 103 GLY H 104 HIS H 1.80 104 HIS H 103 GLY H 1.80 104 HIS H 104 HIS HA 1.80 104 HIS H 104 HIS HB3 1.80 104 HIS H 104 HIS HB2 1.80 99 ALA H 105 TYR HA 1.80 99 ALA H 105 TYR HB3 1.80 105 TYR H 104 HIS HA 1.80 104 HIS H 105 TYR H 1.80 105 TYR H 105 TYR HA 1.80 106 THR H 97 GLN HB2 1.80 97 GLN H 106 THR H 1.80 106 THR H 97 GLN H 1.80 99 ALA H 106 THR H 1.80 106 THR H 99 ALA H 1.80 106 THR H 105 TYR HA 1.80 106 THR H 105 TYR HB3 1.80 106 THR H 105 TYR HB2 1.80 105 TYR H 106 THR H 1.80 113 GLY H 113 GLY HA3 1.80 113 GLY H 113 GLY HA2 1.80 114 SER H 113 GLY HA3 1.80 114 SER H 113 GLY H 1.80 114 SER H 114 SER HA 1.80 114 SER H 114 SER HB2 1.80 114 SER H 115 ILE H 1.80 107 TYR H 116 HIS H 1.80 116 HIS H 108 SER HA 1.80 117 SER H 116 HIS H 1.80 104 HIS H 119 SER HA 1.80 105 TYR H 119 SER HA 1.80 119 SER H 119 SER HA 1.80 120 VAL H 119 SER HA 1.80 120 VAL H 120 VAL HA 1.80 120 VAL H 120 VAL HB 1.80 121 VAL H 120 VAL HA 1.80 121 VAL H 121 VAL HB 1.80 122 GLU H 121 VAL HA 1.80 122 GLU H 121 VAL HB 1.80 122 GLU H 121 VAL QG1 1.80 121 VAL H 122 GLU H 1.80 122 GLU H 121 VAL H 1.80 123 ALA H 122 GLU HB2 1.80 127 GLU H 127 GLU HB3 1.80 127 GLU H 127 GLU HB2 1.80 128 TYR H 124 ASN H 1.80 128 TYR H 127 GLU HB3 1.80 122 GLU H 129 ALA HA 1.80 130 LEU H 121 VAL HB 1.80 121 VAL H 130 LEU H 1.80 122 GLU H 130 LEU H 1.80 130 LEU H 122 GLU H 1.80 130 LEU H 129 ALA QB 1.80 121 VAL H 131 LEU HA 1.80 122 GLU H 131 LEU HA 1.80 119 SER H 132 PHE H 1.80 132 PHE H 119 SER H 1.80 132 PHE H 121 VAL HB 1.80 121 VAL H 132 PHE H 1.80 132 PHE H 131 LEU HA 1.80 132 PHE H 132 PHE HB3 1.80 119 SER H 133 SER HA 1.80 119 SER H 133 SER HB3 1.80 133 SER H 132 PHE HA 1.80 133 SER H 132 PHE HB3 1.80 133 SER H 133 SER HB3 1.80 134 ARG H 117 SER H 1.80 117 SER H 134 ARG H 1.80 134 ARG H 134 ARG HA 1.80 117 SER H 135 GLY HA3 1.80 135 GLY H 134 ARG HA 1.80 135 GLY H 134 ARG H 1.80 135 GLY H 135 GLY HA3 1.80 135 GLY H 135 GLY HA2 1.80 115 ILE H 136 THR H 1.80 136 THR H 115 ILE H 1.80 136 THR H 135 GLY HA3 1.80 136 THR H 135 GLY HA2 1.80 135 GLY H 136 THR H 1.80 136 THR H 135 GLY H 1.80 115 ILE H 137 LYS HA 1.80 143 PHE H 135 GLY HA3 1.80 135 GLY H 143 PHE H 1.80 143 PHE H 135 GLY H 1.80 143 PHE H 136 THR HB 1.80 143 PHE H 142 ASP HA 1.80 49 ALA H 145 MET HA 1.80 145 MET H 133 SER HB3 1.80 145 MET H 133 SER H 1.80 133 SER H 145 MET H 1.80 145 MET H 134 ARG HA 1.80 145 MET H 145 MET HA 1.80 49 ALA H 146 ALA HA 1.80 49 ALA H 146 ALA QB 1.80 49 ALA H 146 ALA H 1.80 146 ALA H 49 ALA H 1.80 133 SER H 146 ALA HA 1.80 146 ALA H 145 MET HA 1.80 146 ALA H 146 ALA QB 1.80 131 LEU H 147 THR H 1.80 147 THR H 132 PHE HA 1.80 147 THR H 146 ALA HA 1.80 147 THR H 146 ALA QB 1.80 47 GLY H 148 LEU H 1.80 148 LEU H 47 GLY H 1.80 148 LEU H 48 LEU HA 1.80 148 LEU H 148 LEU QD1 1.80 47 GLY H 149 TYR HA 1.80 129 ALA H 149 TYR H 1.80 149 TYR H 129 ALA H 1.80 149 TYR H 149 TYR HA 1.80 150 SER H 44 TYR HB3 1.80 45 SER H 150 SER HB2 1.80 45 SER H 44 TYR H 1.80 129 ALA H 150 SER HA 1.80 150 SER H 149 TYR HA 1.80 150 SER H 150 SER HA 1.80 150 SER H 150 SER HB3 1.80 44 TYR H 151 ARG HA 1.80 151 ARG H 150 SER HA 1.80 151 ARG H 151 ARG HA 1.80 151 ARG H 151 ARG HB3 1.80 152 THR H 151 ARG HA 1.80 152 THR H 151 ARG HB3 1.80 151 ARG H 152 THR H 1.80 152 THR H 151 ARG H 1.80 152 THR H 152 THR HB 1.80 154 THR H 152 THR H 1.80 152 THR H 154 THR H 1.80 154 THR H 153 GLN HA 1.80 154 THR H 153 GLN HB3 1.80 154 THR H 153 GLN HB2 1.80 154 THR H 154 THR HA 1.80 154 THR H 154 THR HB 1.80 155 LEU H 154 THR H 1.80 50 SER H 176 ASP HB3 1.80 50 SER H 176 ASP HB2 1.80 176 ASP H 173 THR QG2 1.80 176 ASP H 173 THR H 1.80 175 GLU H 176 ASP HB2 1.80 176 ASP H 175 GLU HA 1.80 176 ASP H 175 GLU HB3 1.80 176 ASP H 175 GLU HB2 1.80 176 ASP H 175 GLU HG3 1.80 176 ASP H 175 GLU H 1.80 176 ASP H 176 ASP HA 1.80 176 ASP H 176 ASP HB3 1.80 176 ASP H 176 ASP HB2 1.80 177 ILE H 50 SER H 1.80 177 ILE H 175 GLU HA 1.80 176 ASP H 177 ILE QD1 1.80 177 ILE H 176 ASP HB2 1.80 176 ASP H 177 ILE H 1.80 177 ILE H 176 ASP H 1.80 177 ILE H 177 ILE HA 1.80 177 ILE H 177 ILE HB 1.80 48 LEU H 178 VAL H 1.80 178 VAL H 49 ALA HA 1.80 178 VAL H 49 ALA QB 1.80 49 ALA H 178 VAL H 1.80 178 VAL H 177 ILE HA 1.80 177 ILE H 178 VAL H 1.80 178 VAL H 178 VAL HA 1.80 46 ALA H 179 PHE HA 1.80 47 GLY H 179 PHE HA 1.80 48 LEU H 179 PHE HA 1.80 180 LEU H 179 PHE HA 1.80 41 GLY H 69 VAL H 1.80 43 TRP H 67 THR H 1.80 69 VAL H 42 ARG HA 1.80 41 GLY H 70 ALA HA 1.80 43 TRP H 68 VAL HA 1.80 67 THR H 44 TYR HA 1.80 46 ALA H 150 SER HB2 1.80 150 SER H 46 ALA H 1.80 128 TYR HA 150 SER HA 1.80 84 LEU H 65 CYS HA 1.80 115 ILE HA 108 SER HA 1.80 45 SER H 66 LYS HA 1.80 66 LYS H 82 THR H 1.80 132 PHE H 120 VAL HA 1.80 151 ARG H 128 TYR HA 1.80 64 MET H 181 PRO HB2 1.80 45 SER H 65 CYS H 1.80 45 SER H 44 TYR HB2 1.80 83 PHE HA 65 CYS HA 1.80 29 THR H 28 ASP HA 1.80 29 THR H 29 THR HA 1.80 29 THR H 29 THR QG2 1.80 30 VAL H 29 THR HA 1.80 30 VAL H 29 THR HB 1.80 30 VAL H 29 THR QG2 1.80 30 VAL H 29 THR H 1.80 31 GLN H 30 VAL HB 1.80 31 GLN H 30 VAL H 1.80 33 ASN H 33 ASN HA 1.80 33 ASN H 33 ASN HB2 1.80 34 PHE H 33 ASN HA 1.80 34 PHE H 33 ASN H 1.80 34 PHE H 34 PHE HA 1.80 34 PHE H 34 PHE HB2 1.80 35 GLN H 34 PHE HA 1.80 35 GLN H 35 GLN HB2 1.80 35 GLN H 35 GLN HG3 1.80 36 GLN H 35 GLN HA 1.80 36 GLN H 35 GLN HB3 1.80 36 GLN H 35 GLN HB2 1.80 36 GLN H 36 GLN HA 1.80 37 ASP H 35 GLN HB3 1.80 37 ASP H 35 GLN HB2 1.80 36 GLN H 37 ASP HB2 1.80 37 ASP H 36 GLN HA 1.80 37 ASP H 36 GLN H 1.80 37 ASP H 37 ASP HA 1.80 37 ASP H 37 ASP HB2 1.80 38 LYS H 35 GLN HB3 1.80 38 LYS H 35 GLN HB2 1.80 38 LYS H 36 GLN HA 1.80 36 GLN H 38 LYS H 1.80 38 LYS H 37 ASP HA 1.80 38 LYS H 37 ASP HB2 1.80 37 ASP H 38 LYS H 1.80 38 LYS H 37 ASP H 1.80 38 LYS H 38 LYS HA 1.80 39 PHE H 37 ASP HA 1.80 37 ASP H 39 PHE H 1.80 39 PHE H 37 ASP H 1.80 38 LYS H 39 PHE H 1.80 39 PHE H 38 LYS H 1.80 40 LEU H 37 ASP HA 1.80 40 LEU H 38 LYS HA 1.80 39 PHE H 40 LEU HB3 1.80 39 PHE H 40 LEU H 1.80 40 LEU H 39 PHE H 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU HB2 1.80 40 LEU H 40 LEU QD1 1.80 50 SER H 49 ALA HA 1.80 50 SER H 49 ALA QB 1.80 51 ASN H 50 SER HA 1.80 51 ASN H 51 ASN HB3 1.80 51 ASN H 52 SER H 1.80 52 SER H 51 ASN H 1.80 61 VAL H 60 ALA HA 1.80 61 VAL H 60 ALA QB 1.80 61 VAL H 60 ALA H 1.80 61 VAL H 61 VAL HA 1.80 61 VAL H 61 VAL HB 1.80 62 LEU H 60 ALA HA 1.80 62 LEU H 61 VAL HA 1.80 62 LEU H 61 VAL QG1 1.80 61 VAL H 62 LEU H 1.80 62 LEU H 61 VAL H 1.80 62 LEU H 62 LEU HA 1.80 62 LEU H 62 LEU HB3 1.80 62 LEU H 62 LEU HB2 1.80 62 LEU H 62 LEU QD1 1.80 62 LEU H 62 LEU HG 1.80 63 TYR H 62 LEU HA 1.80 63 TYR H 62 LEU HB3 1.80 63 TYR H 62 LEU QD1 1.80 63 TYR H 62 LEU HG 1.80 63 TYR H 63 TYR HB3 1.80 64 MET H 63 TYR HB3 1.80 63 TYR H 64 MET H 1.80 64 MET H 63 TYR H 1.80 31 GLN H 121 VAL HA 1.80 136 THR H 135 GLY HA3 1.80 136 THR H 135 GLY H 1.80 137 LYS H 136 THR HA 1.80 137 LYS H 137 LYS HD3 1.80 138 GLY H 137 LYS HA 1.80 138 GLY H 137 LYS HB3 1.80 141 GLN H 141 GLN HA 1.80 141 GLN H 141 GLN HB3 1.80 141 GLN H 141 GLN HB2 1.80 142 ASP H 141 GLN HA 1.80 142 ASP H 141 GLN HB3 1.80 141 GLN H 142 ASP H 1.80 143 PHE H 136 THR H 1.80 141 GLN H 143 PHE H 1.80 143 PHE H 142 ASP HA 1.80 142 ASP H 143 PHE H 1.80 50 SER H 176 ASP HB3 1.80 176 ASP H 176 ASP HA 1.80 176 ASP H 176 ASP HB3 1.80 35 GLN H 34 PHE HD1 1.80 36 GLN H 34 PHE HD1 1.80 38 LYS H 39 PHE HD1 1.80 39 PHE H 39 PHE HD1 1.80 39 PHE H 39 PHE HE1 1.80 40 LEU H 39 PHE HD1 1.80 43 TRP H 43 TRP HD1 1.80 44 TYR H 44 TYR HD1 1.80 45 SER H 44 TYR HD1 1.80 63 TYR H 63 TYR HD1 1.80 63 TYR H 63 TYR HE1 1.80 83 PHE H 83 PHE HD1 1.80 84 LEU H 83 PHE HD1 1.80 90 GLU H 83 PHE HD1 1.80 92 LYS H 83 PHE HE1 1.80 97 GLN H 105 TYR HD1 1.80 99 ALA H 105 TYR HD1 1.80 103 GLY H 105 TYR HE1 1.80 104 HIS H 105 TYR HD1 1.80 104 HIS H 105 TYR HE1 1.80 105 TYR H 105 TYR HD2 1.80 105 TYR H 105 TYR HE2 1.80 127 GLU H 39 PHE HE2 1.80 128 TYR H 128 TYR HD1 1.80 128 TYR H 128 TYR HE1 1.80 135 GLY H 143 PHE HD1 1.80 142 ASP H 143 PHE HD1 1.80 143 PHE H 143 PHE HD1 1.80 46 ALA H 149 TYR HD2 1.80 67 THR H 149 TYR HD2 1.80 148 LEU H 149 TYR HD1 1.80 148 LEU H 149 TYR HE1 1.80 149 TYR H 149 TYR HD1 1.80 151 ARG H 128 TYR HE1 1.80 152 THR H 128 TYR HD1 1.80 163 PHE H 163 PHE HD1 1.80 164 THR H 163 PHE HD1 1.80 166 PHE H 166 PHE HD1 1.80 167 SER H 166 PHE HD1 1.80 48 LEU H 179 PHE HD1 1.80 179 PHE H 179 PHE HD1 1.80 149 TYR H 149 TYR HD1 1.80 149 TYR HA 149 TYR HD2 1.80 127 GLU HA 43 TRP HH2 1.80 30 VAL HA 121 VAL HA 2.30 42 ARG HA 68 VAL HA 2.30 44 TYR HA 66 LYS HA 2.30 71 PRO HA 77 LEU HA 2.30 67 THR HA 81 SER HA 2.30 80 THR HA 93 ILE HA 2.30 82 THR HA 91 THR HA 2.30 84 LEU HA 89 ALA HA 2.30 106 THR HA 117 SER HA 2.30 98 PRO HA 105 TYR HA 2.30 108 SER HA 115 ILE HA 2.30 118 VAL HA 133 SER HA 2.30 120 VAL HA 131 LEU HA 2.30 123 ALA HA 129 ALA HA 2.30 132 PHE HA 146 ALA HA 2.30 47 GLY H 148 LEU H 1.80 49 ALA H 146 ALA H 1.80 70 ALA H 78 ASN H 1.80 66 LYS H 82 THR H 1.80 64 MET H 84 LEU H 1.80 77 LEU H 96 LEU H 1.80 81 SER H 92 LYS H 1.80 83 PHE H 90 GLU H 1.80 85 ARG H 88 GLN H 1.80 129 ALA H 149 TYR H 1.80 133 SER H 145 MET H 1.80 117 SER H 134 ARG H 1.80 119 SER H 132 PHE H 1.80 122 GLU H 130 LEU H 1.80 42 ARG HA 43 TRP H 1.70 43 TRP HA 44 TYR H 1.70 44 TYR HA 45 SER H 1.70 45 SER HA 46 ALA H 1.70 46 ALA HA 47 GLY H 1.70 48 LEU HA 49 ALA H 1.70 49 ALA HA 50 SER H 1.70 62 LEU HA 63 TYR H 1.70 63 TYR HA 64 MET H 1.70 64 MET HA 65 CYS H 1.70 65 CYS HA 66 LYS H 1.70 66 LYS HA 67 THR H 1.70 67 THR HA 68 VAL H 1.70 68 VAL HA 69 VAL H 1.70 69 VAL HA 70 ALA H 1.70 71 PRO HA 72 SER H 1.70 77 LEU HA 78 ASN H 1.70 78 ASN HA 79 LEU H 1.70 79 LEU HA 80 THR H 1.70 80 THR HA 81 SER H 1.70 81 SER HA 82 THR H 1.70 82 THR HA 83 PHE H 1.70 83 PHE HA 84 LEU H 1.70 84 LEU HA 85 ARG H 1.70 88 GLN HA 89 ALA H 1.70 89 ALA HA 90 GLU H 1.70 90 GLU HA 91 THR H 1.70 91 THR HA 92 LYS H 1.70 92 LYS HA 93 ILE H 1.70 93 ILE HA 94 MET H 1.70 94 MET HA 95 VAL H 1.70 95 VAL HA 96 LEU H 1.70 104 HIS HA 105 TYR H 1.70 105 TYR HA 106 THR H 1.70 106 THR HA 107 TYR H 1.70 107 TYR HA 108 SER H 1.70 115 ILE HA 116 HIS H 1.70 116 HIS HA 117 SER H 1.70 117 SER HA 118 VAL H 1.70 118 VAL HA 119 SER H 1.70 129 ALA HA 130 LEU H 1.70 130 LEU HA 131 LEU H 1.70 131 LEU HA 132 PHE H 1.70 132 PHE HA 133 SER H 1.70 133 SER HA 134 ARG H 1.70 134 ARG HA 135 GLY H 1.70 136 THR HA 137 LYS H 1.70 144 ARG HA 145 MET H 1.70 145 MET HA 146 ALA H 1.70 146 ALA HA 147 THR H 1.70 147 THR HA 148 LEU H 1.70 148 LEU HA 149 TYR H 1.70 149 TYR HA 150 SER H 1.70 150 SER HA 151 ARG H 1.70 151 ARG HA 152 THR H 1.70 176 ASP HA 177 ILE H 1.70 177 ILE HA 178 VAL H 1.70 157 ASP H 158 GLU H 1.70 158 GLU H 159 LEU H 1.70 159 LEU H 160 LYS H 1.70 160 LYS H 161 GLU H 1.70 161 GLU H 162 LYS H 1.70 162 LYS H 163 PHE H 1.70 163 PHE H 164 THR H 1.70 164 THR H 165 THR H 1.70 165 THR H 166 PHE H 1.70 166 PHE H 167 SER H 1.70 50 SER H 172 LEU QD2 1.80 51 ASN H 172 LEU QD1 1.80 48 LEU H 163 PHE HZ 1.80 50 SER H 172 LEU HG 1.80 48 LEU H 163 PHE HE2 1.80 48 LEU H 163 PHE HE1 1.80 49 ALA QB 172 LEU QD2 1.80 49 ALA QB 167 SER HB2 1.80 148 LEU QD2 159 LEU QD2 1.80 49 ALA QB 163 PHE HE1 1.80 49 ALA QB 163 PHE HD1 1.80 29 THR H 28 ASP HA 1.80 29 THR H 29 THR HA 1.80 30 VAL H 29 THR HA 1.80 31 GLN H 30 VAL HA 1.80 33 ASN H 33 ASN HA 1.80 33 ASN H 33 ASN HB3 1.80 34 PHE H 33 ASN HA 1.80 34 PHE H 34 PHE HA 1.80 34 PHE H 34 PHE HB2 1.80 35 GLN H 34 PHE HA 1.80 35 GLN H 34 PHE HB3 1.80 37 ASP H 36 GLN HA 1.80 38 LYS H 35 GLN HA 1.80 35 GLN H 38 LYS H 1.80 38 LYS H 36 GLN HA 1.80 38 LYS H 37 ASP HA 1.80 38 LYS H 37 ASP HB2 1.80 39 PHE H 36 GLN HA 1.80 39 PHE H 37 ASP HA 1.80 40 LEU H 37 ASP HA 1.80 40 LEU H 40 LEU HA 1.80 43 TRP H 42 ARG HD2 1.80 43 TRP H 42 ARG HD2 1.80 46 ALA H 47 GLY HA3 1.80 56 ARG H 55 PHE HB3 1.80 56 ARG H 55 PHE HB2 1.80 56 ARG H 56 ARG HA 1.80 56 ARG H 56 ARG HB3 1.80 57 GLU H 56 ARG HA 1.80 58 LYS H 56 ARG HA 1.80 59 LYS H 59 LYS HA 1.80 60 ALA H 60 ALA HA 1.80 61 VAL H 60 ALA HA 1.80 61 VAL H 61 VAL HA 1.80 61 VAL H 61 VAL HB 1.80 62 LEU H 60 ALA HA 1.80 62 LEU H 61 VAL HB 1.80 62 LEU H 62 LEU HG 1.80 63 TYR H 62 LEU HG 1.80 67 THR H 67 THR HB 1.80 68 VAL H 68 VAL HA 1.80 68 VAL H 68 VAL HB 1.80 69 VAL H 40 LEU HA 1.80 69 VAL H 68 VAL HB 1.80 74 GLU H 73 THR HB 1.80 74 GLU H 74 GLU HB2 1.80 75 GLY H 74 GLU HB3 1.80 75 GLY H 74 GLU HB2 1.80 75 GLY H 75 GLY HA3 1.80 75 GLY H 75 GLY HA2 1.80 76 GLY H 75 GLY HA3 1.80 76 GLY H 75 GLY HA2 1.80 72 SER H 77 LEU HA 1.80 72 SER H 77 LEU HB3 1.80 77 LEU H 77 LEU HA 1.80 77 LEU H 77 LEU HB2 1.80 80 THR H 80 THR HB 1.80 82 THR H 67 THR HA 1.80 64 MET H 83 PHE HA 1.80 64 MET H 83 PHE HB2 1.80 83 PHE H 82 THR HB 1.80 83 PHE H 83 PHE HB2 1.80 84 LEU H 83 PHE HB2 1.80 84 LEU H 84 LEU HB2 1.80 89 ALA H 89 ALA QB 1.80 90 GLU H 89 ALA QB 1.80 92 LYS H 82 THR QG2 1.80 92 LYS H 91 THR HB 1.80 94 MET H 93 ILE HG13 1.80 96 LEU H 95 VAL HB 1.80 96 LEU H 96 LEU HA 1.80 97 GLN H 96 LEU HB3 1.80 77 LEU H 98 PRO HD2 1.80 97 GLN H 98 PRO HD2 1.80 99 ALA H 98 PRO HB3 1.80 100 GLY H 100 GLY HA3 1.80 100 GLY H 100 GLY HA2 1.80 101 ALA H 99 ALA QB 1.80 103 GLY H 102 PRO HB2 1.80 103 GLY H 103 GLY HA3 1.80 103 GLY H 103 GLY HA2 1.80 99 ALA H 104 HIS HB2 1.80 104 HIS H 104 HIS HB2 1.80 97 GLN H 105 TYR HB3 1.80 99 ALA H 105 TYR HB3 1.80 105 TYR H 104 HIS HB2 1.80 105 TYR H 105 TYR HA 1.80 105 TYR H 105 TYR HB2 1.80 106 THR H 105 TYR HB3 1.80 106 THR H 105 TYR HB2 1.80 113 GLY H 113 GLY HA3 1.80 113 GLY H 113 GLY HA2 1.80 114 SER H 113 GLY HA3 1.80 114 SER H 114 SER HA 1.80 114 SER H 114 SER HB2 1.80 115 ILE H 114 SER HB2 1.80 105 TYR H 119 SER HA 1.80 119 SER H 119 SER HB2 1.80 121 VAL H 121 VAL HB 1.80 121 VAL H 121 VAL QG1 1.80 122 GLU H 120 VAL HA 1.80 122 GLU H 121 VAL HB 1.80 122 GLU H 121 VAL QG1 1.80 127 GLU H 127 GLU HB3 1.80 127 GLU H 127 GLU HB2 1.80 128 TYR H 127 GLU HB3 1.80 128 TYR H 127 GLU HB2 1.80 130 LEU H 122 GLU H 1.80 132 PHE H 132 PHE HB3 1.80 119 SER H 133 SER HA 1.80 135 GLY H 135 GLY HA2 1.80 137 LYS H 137 LYS HB3 1.80 137 LYS H 137 LYS HD3 1.80 141 GLN H 141 GLN HA 1.80 141 GLN H 141 GLN HB2 1.80 142 ASP H 141 GLN HB3 1.80 143 PHE H 135 GLY HA3 1.80 143 PHE H 136 THR HB 1.80 49 ALA H 145 MET HA 1.80 145 MET H 145 MET HA 1.80 147 THR H 146 ALA QB 1.80 149 TYR H 148 LEU HG 1.80 151 ARG H 151 ARG HA 1.80 151 ARG H 151 ARG HB3 1.80 152 THR H 151 ARG HB3 1.80 154 THR H 153 GLN HA 1.80 154 THR H 153 GLN HB2 1.80 154 THR H 154 THR HA 1.80 155 LEU H 154 THR HA 1.80 155 LEU H 154 THR HB 1.80 155 LEU H 155 LEU HB3 1.80 155 LEU H 155 LEU HG 1.80 156 LYS H 155 LEU HA 1.80 157 ASP H 156 LYS HA 1.80 157 ASP H 157 ASP HA 1.80 158 GLU H 157 ASP HB2 1.80 158 GLU H 158 GLU HB3 1.80 158 GLU H 158 GLU HB2 1.80 156 LYS H 159 LEU QD1 1.80 159 LEU H 157 ASP HB2 1.80 159 LEU H 158 GLU HB3 1.80 159 LEU H 159 LEU QD1 1.80 160 LYS H 160 LYS HA 1.80 160 LYS H 160 LYS HB3 1.80 160 LYS H 160 LYS HB2 1.80 161 GLU H 160 LYS HD3 1.80 162 LYS H 161 GLU HB3 1.80 162 LYS H 161 GLU HG2 1.80 163 PHE H 161 GLU HB3 1.80 163 PHE H 163 PHE HA 1.80 163 PHE H 163 PHE HB3 1.80 165 THR H 161 GLU HG2 1.80 165 THR H 165 THR HA 1.80 165 THR H 165 THR HB 1.80 166 PHE H 165 THR HA 1.80 167 SER H 165 THR HA 1.80 167 SER H 167 SER HA 1.80 167 SER H 167 SER HB3 1.80 167 SER H 167 SER HB2 1.80 168 LYS H 167 SER HB2 1.80 168 LYS H 168 LYS HA 1.80 168 LYS H 168 LYS HB3 1.80 168 LYS H 168 LYS HG3 1.80 169 ALA H 165 THR HA 1.80 169 ALA H 168 LYS HA 1.80 169 ALA H 169 ALA HA 1.80 169 ALA H 169 ALA QB 1.80 171 GLY H 168 LYS HG3 1.80 170 GLN H 171 GLY HA2 1.80 171 GLY H 171 GLY HA2 1.80 172 LEU H 168 LYS HA 1.80 172 LEU H 168 LYS HB3 1.80 172 LEU H 168 LYS HG3 1.80 172 LEU H 169 ALA HA 1.80 172 LEU H 171 GLY HA2 1.80 172 LEU H 172 LEU QD2 1.80 174 GLU H 173 THR HA 1.80 174 GLU H 173 THR QG2 1.80 175 GLU H 173 THR QG2 1.80 175 GLU H 175 GLU HA 1.80 173 THR H 176 ASP HB3 1.80 173 THR H 176 ASP HB2 1.80 176 ASP H 175 GLU HA 1.80 176 ASP H 176 ASP HB3 1.80 176 ASP H 176 ASP HB2 1.80 177 ILE H 175 GLU HA 1.80 176 ASP H 177 ILE HA 1.80 176 ASP H 177 ILE HB 1.80 177 ILE H 176 ASP HA 1.80 177 ILE H 176 ASP HB2 1.80 177 ILE H 177 ILE HA 1.80 177 ILE H 177 ILE HB 1.80 177 ILE H 177 ILE QD1 1.80 177 ILE H 177 ILE QG2 1.80 178 VAL H 48 LEU HB3 1.80 178 VAL H 49 ALA HA 1.80 178 VAL H 177 ILE HA 1.80 178 VAL H 177 ILE HB 1.80 46 ALA H 179 PHE HA 1.80 179 PHE H 179 PHE HB3 1.80 180 LEU H 179 PHE HA 1.80 180 LEU H 179 PHE HB3 1.80 180 LEU H 179 PHE HB2 1.80 182 GLN H 181 PRO HB3 1.80 184 ASP H 183 PRO HA 1.80 184 ASP H 184 ASP HA 1.80 185 LYS H 184 ASP HA 1.80 185 LYS H 185 LYS HB2 1.80 186 ALA H 186 ALA HA 1.80 186 ALA H 186 ALA QB 1.80 187 ILE H 186 ALA QB 1.80 187 ILE H 187 ILE QD1 1.80 187 ILE H 187 ILE HG13 1.80 187 ILE H 187 ILE HG12 1.80 188 GLN H 187 ILE QD1 1.80 188 GLN H 188 GLN HA 1.80 188 GLN H 188 GLN HB2 1.80
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