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 |
|
|
448671 |
2o3d   |
7301 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
108 PRO HA 109 ARG H 4.00 109 ARG HA 109 ARG H 5.10 109 ARG HA 110 GLY H 4.70 116 SER HA 116 SER H 2.90 116 SER QB 116 SER H 3.60 116 SER HA 117 ARG H 2.80 116 SER QB 117 ARG H 4.30 117 ARG QG 117 ARG H 4.30 117 ARG H 118 ARG QB 4.20 118 ARG QB 118 ARG H 4.20 118 ARG QB 119 SER H 3.60 119 SER QB 119 SER H 5.00 119 SER QB 120 GLU H 4.00 119 SER QB 121 ASN H 4.30 120 GLU HA 120 GLU QB 2.50 120 GLU HA 120 GLU H 3.60 120 GLU QG 120 GLU H 3.40 120 GLU HA 121 ASN H 3.70 120 GLU QB 121 ASN H 4.60 120 GLU H 121 ASN H 3.10 121 ASN HA 121 ASN QB 4.10 121 ASN HA 121 ASN H 3.90 121 ASN QB 121 ASN QD2 5.20 121 ASN QB 121 ASN H 4.60 121 ASN H 122 ARG H 4.50 121 ASN QB 162 PHE H 5.10 121 ASN QB 165 LYS HA 4.20 121 ASN QB 168 MET QE 4.60 122 ARG HA 122 ARG QB 4.90 122 ARG HA 122 ARG QG 4.70 122 ARG HA 122 ARG H 4.50 122 ARG QB 122 ARG QD 4.40 122 ARG QB 122 ARG QG 3.70 122 ARG QB 122 ARG H 3.70 122 ARG QD 122 ARG QG 3.90 122 ARG QG 122 ARG H 4.60 122 ARG HA 123 VAL H 2.90 122 ARG QB 123 VAL H 4.50 122 ARG QG 123 VAL H 4.20 122 ARG QD 159 VAL HB 4.30 122 ARG QD 159 VAL QQG 3.40 122 ARG QG 159 VAL QQG 4.30 122 ARG HA 161 GLU HA 3.50 122 ARG HA 161 GLU QG 4.00 122 ARG HA 162 PHE H 4.60 123 VAL HA 123 VAL HB 2.90 123 VAL HA 123 VAL QQG 2.70 123 VAL HA 123 VAL H 4.10 123 VAL HB 123 VAL QQG 2.50 123 VAL HB 123 VAL H 4.30 123 VAL QQG 123 VAL H 3.30 123 VAL HA 124 VAL H 2.50 123 VAL HB 124 VAL H 3.60 123 VAL QQG 124 VAL HA 4.00 123 VAL QQG 124 VAL H 3.10 123 VAL QQG 141 MET QE 3.50 123 VAL QQG 160 VAL HB 3.00 123 VAL H 160 VAL QQG 4.70 123 VAL H 160 VAL H 4.00 123 VAL H 161 GLU HA 4.70 123 VAL H 161 GLU QG 4.60 123 VAL QQG 168 MET QG 3.80 123 VAL QQG 168 MET HA 4.10 123 VAL HB 192 VAL QQG 4.50 123 VAL QQG 192 VAL QQG 4.00 123 VAL HB 193 LYS H 5.20 123 VAL QQG 193 LYS H 3.30 123 VAL HA 194 VAL HA 2.70 123 VAL HA 194 VAL QQG 3.90 123 VAL HB 194 VAL HA 5.20 123 VAL QQG 194 VAL HA 3.80 123 VAL QQG 194 VAL H 4.50 123 VAL HA 195 ASP QB 4.40 123 VAL HA 195 ASP H 3.00 123 VAL HB 195 ASP H 4.80 123 VAL QQG 195 ASP QB 3.80 123 VAL QQG 195 ASP H 3.70 124 VAL HA 124 VAL HB 3.20 124 VAL HA 124 VAL H 3.50 124 VAL HB 124 VAL QQG 2.50 124 VAL HB 124 VAL H 3.70 124 VAL QQG 124 VAL H 2.50 124 VAL HA 125 VAL QQG 3.70 124 VAL HA 125 VAL H 2.50 124 VAL HB 125 VAL H 4.10 124 VAL QQG 125 VAL H 2.50 124 VAL H 125 VAL H 4.70 124 VAL QQG 126 SER H 4.50 124 VAL QQG 157 THR HB 3.50 124 VAL HA 158 GLY H 5.00 124 VAL QQG 158 GLY H 3.90 124 VAL HA 159 VAL HA 3.10 124 VAL HA 159 VAL QQG 3.10 124 VAL HA 160 VAL H 4.20 124 VAL H 192 VAL QQG 3.70 124 VAL H 193 LYS H 3.50 124 VAL H 194 VAL HA 4.20 124 VAL H 195 ASP QB 5.00 124 VAL H 195 ASP H 4.50 125 VAL HA 125 VAL HB 3.80 125 VAL HA 125 VAL QQG 2.50 125 VAL HA 125 VAL H 3.70 125 VAL HB 125 VAL QQG 2.50 125 VAL HB 125 VAL H 3.00 125 VAL QQG 125 VAL H 2.80 125 VAL HA 126 SER H 2.80 125 VAL HB 126 SER H 4.10 125 VAL QQG 126 SER H 2.50 125 VAL H 126 SER H 4.70 125 VAL HB 128 LEU QQD 3.50 125 VAL QQG 128 LEU QQD 3.20 125 VAL HB 158 GLY H 3.90 125 VAL QQG 158 GLY H 4.40 125 VAL H 158 GLY H 3.50 125 VAL QQG 159 VAL HA 3.30 125 VAL H 159 VAL HA 3.70 125 VAL HB 190 ILE QD1 4.90 125 VAL QQG 190 ILE QD1 2.50 125 VAL QQG 190 ILE H 5.10 125 VAL HA 192 VAL QQG 3.50 125 VAL HA 193 LYS H 4.30 126 SER HA 126 SER QB 2.90 126 SER HA 126 SER H 4.50 126 SER QB 126 SER H 4.80 126 SER HA 127 GLY H 2.90 126 SER QB 127 GLY H 4.00 126 SER HA 128 LEU QQD 4.60 126 SER HA 128 LEU H 3.90 126 SER HA 157 THR HA 3.10 126 SER HA 157 THR QG2 3.40 126 SER QB 157 THR QG2 3.10 126 SER QB 157 THR HA 4.90 126 SER HA 158 GLY H 4.70 126 SER H 158 GLY H 4.60 126 SER H 191 ARG H 3.40 127 GLY QA 127 GLY H 3.10 127 GLY QA 128 LEU H 4.30 127 GLY H 128 LEU QQD 4.70 127 GLY H 128 LEU H 2.70 127 GLY H 128 LEU QB 4.60 127 GLY H 157 THR QG2 4.00 127 GLY H 157 THR HA 5.10 127 GLY QA 190 ILE QG2 4.80 128 LEU HA 128 LEU HG 3.90 128 LEU HA 128 LEU H 4.10 128 LEU HA 128 LEU QB 4.60 128 LEU HA 128 LEU QQD 4.20 128 LEU QB 128 LEU QQD 4.20 128 LEU QB 128 LEU H 4.00 128 LEU QQD 128 LEU HG 2.50 128 LEU QQD 128 LEU H 3.70 128 LEU HA 129 PRO QD 3.20 128 LEU QB 129 PRO QD 4.20 128 LEU QQD 129 PRO QD 4.60 128 LEU QQD 137 LEU QQD 2.50 128 LEU QQD 152 VAL QQG 3.40 128 LEU QQD 152 VAL HB 4.10 128 LEU QB 156 GLY QA 4.90 128 LEU QQD 156 GLY QA 4.30 128 LEU QQD 156 GLY H 4.60 128 LEU H 156 GLY QA 4.10 128 LEU QQD 157 THR HA 4.30 128 LEU H 157 THR HA 4.80 128 LEU QQD 158 GLY QA 3.30 128 LEU QQD 158 GLY H 4.00 128 LEU QQD 180 PHE QD 4.10 128 LEU QQD 180 PHE HZ 4.60 128 LEU QQD 188 ALA QB 4.50 128 LEU HA 190 ILE QG2 3.20 128 LEU QQD 190 ILE QG2 2.50 128 LEU H 190 ILE QG2 4.50 129 PRO HA 129 PRO QB 4.00 129 PRO HA 130 PRO QD 3.00 129 PRO HA 130 PRO QG 4.80 129 PRO QB 130 PRO QD 4.70 129 PRO QB 131 SER H 5.10 129 PRO QG 132 GLY H 4.60 129 PRO QD 180 PHE QD 5.20 129 PRO QG 180 PHE QD 4.10 129 PRO QG 180 PHE HZ 4.60 129 PRO QB 186 GLU QB 3.40 129 PRO QB 188 ALA QB 4.50 129 PRO QD 188 ALA QB 4.00 129 PRO QG 188 ALA QB 4.20 129 PRO QD 190 ILE QG2 4.90 130 PRO HA 130 PRO QB 2.80 130 PRO HA 130 PRO QG 3.80 130 PRO QB 130 PRO QD 4.80 130 PRO QB 130 PRO QG 2.50 130 PRO QD 130 PRO QG 3.70 130 PRO HA 131 SER H 4.00 130 PRO QB 131 SER H 4.70 130 PRO QD 131 SER H 4.00 130 PRO QG 131 SER H 4.90 130 PRO QG 131 SER QB 4.90 131 SER HA 131 SER H 3.30 131 SER QB 131 SER H 4.70 131 SER HA 132 GLY QA 4.60 131 SER H 132 GLY H 4.20 131 SER QB 184 GLU QB 5.20 131 SER QB 184 GLU QG 4.50 132 GLY QA 132 GLY H 3.70 132 GLY QA 133 SER H 4.00 132 GLY H 133 SER H 6.00 132 GLY QA 180 PHE HZ 5.20 133 SER HA 133 SER QB 3.10 133 SER HA 133 SER H 4.50 133 SER QB 133 SER H 4.60 133 SER HA 134 TRP H 3.50 133 SER QB 134 TRP H 4.90 133 SER QB 135 GLN H 4.30 133 SER H 136 ASP QB 4.40 133 SER H 136 ASP H 4.60 133 SER HA 152 VAL QQG 3.00 134 TRP HA 134 TRP QB 3.40 134 TRP HA 134 TRP H 4.00 134 TRP QB 134 TRP HD1 4.50 134 TRP QB 134 TRP H 3.40 134 TRP H 135 GLN H 4.20 134 TRP HA 137 LEU QB 3.90 134 TRP HA 137 LEU H 4.10 134 TRP HA 138 LYS H 4.70 134 TRP HZ3 138 LYS QD 4.50 134 TRP HA 150 ALA QB 3.90 134 TRP QB 150 ALA QB 4.90 134 TRP HA 152 VAL QQG 2.70 134 TRP QB 152 VAL QQG 4.70 134 TRP QB 152 VAL H 4.30 134 TRP H 152 VAL QQG 3.50 135 GLN HA 135 GLN QB 3.70 135 GLN HA 135 GLN H 4.20 135 GLN QB 135 GLN H 3.20 135 GLN QG 135 GLN H 4.50 135 GLN HA 136 ASP H 4.00 135 GLN QB 136 ASP H 4.00 135 GLN H 136 ASP H 3.60 135 GLN HA 138 LYS H 4.40 136 ASP HA 136 ASP QB 4.00 136 ASP HA 136 ASP H 3.70 136 ASP QB 136 ASP H 3.70 136 ASP HA 137 LEU H 4.30 136 ASP QB 137 LEU H 4.20 136 ASP H 137 LEU H 3.40 136 ASP H 138 LYS H 5.00 136 ASP HA 139 ASP QB 4.30 136 ASP HA 139 ASP H 4.50 137 LEU HA 137 LEU QB 3.40 137 LEU HA 137 LEU QQD 2.50 137 LEU HA 137 LEU H 4.00 137 LEU QB 137 LEU QQD 3.10 137 LEU QB 137 LEU HG 3.50 137 LEU QB 137 LEU H 2.80 137 LEU QQD 137 LEU H 3.90 137 LEU HG 137 LEU H 5.00 137 LEU QQD 138 LYS H 4.20 137 LEU HG 138 LYS H 4.50 137 LEU H 138 LYS H 3.70 137 LEU H 139 ASP H 4.20 137 LEU HA 140 HIS H 3.80 137 LEU QQD 140 HIS H 4.70 137 LEU QQD 140 HIS QB 4.60 137 LEU QQD 141 MET QG 3.80 137 LEU QQD 141 MET H 4.40 137 LEU HG 141 MET QE 4.80 137 LEU QQD 159 VAL H 4.00 137 LEU HA 180 PHE HZ 3.50 137 LEU QQD 180 PHE QD 4.30 137 LEU QQD 190 ILE QG2 3.50 138 LYS HA 138 LYS QB 3.30 138 LYS HA 138 LYS QG 3.00 138 LYS HA 138 LYS H 3.60 138 LYS QB 138 LYS H 3.10 138 LYS QG 138 LYS H 3.90 138 LYS HA 139 ASP H 4.70 138 LYS QB 139 ASP H 3.70 138 LYS QG 139 ASP H 4.30 138 LYS H 139 ASP H 3.30 138 LYS HA 141 MET H 4.70 138 LYS QE 147 VAL HB 4.10 138 LYS HA 150 ALA QB 3.40 138 LYS QB 150 ALA QB 2.90 138 LYS H 150 ALA QB 3.40 139 ASP HA 139 ASP QB 2.80 139 ASP HA 139 ASP H 2.90 139 ASP QB 139 ASP H 2.80 139 ASP HA 140 HIS H 3.40 139 ASP QB 140 HIS H 4.10 139 ASP H 140 HIS H 2.90 139 ASP HA 142 ARG QD 3.80 139 ASP HA 142 ARG QB 3.60 140 HIS HA 140 HIS QB 3.10 140 HIS HA 140 HIS H 2.90 140 HIS QB 140 HIS H 2.50 140 HIS HA 141 MET H 4.50 140 HIS QB 141 MET H 4.10 140 HIS H 141 MET QB 4.50 140 HIS H 141 MET QG 4.20 140 HIS H 141 MET H 2.50 140 HIS HA 142 ARG H 4.20 140 HIS H 142 ARG QG 4.40 140 HIS QB 180 PHE QD 4.80 140 HIS H 180 PHE QD 5.00 141 MET QB 141 MET H 3.90 141 MET QE 141 MET QG 2.50 141 MET QG 141 MET H 4.10 141 MET QB 142 ARG H 3.90 141 MET QG 142 ARG H 3.90 141 MET H 142 ARG H 2.50 141 MET H 147 VAL QQG 4.90 141 MET QG 160 VAL QQG 3.70 141 MET QE 171 ALA QB 2.50 141 MET QE 192 VAL QQG 3.80 142 ARG QB 142 ARG H 2.50 142 ARG QG 142 ARG H 3.30 142 ARG QG 143 GLU H 4.70 142 ARG H 143 GLU H 3.10 142 ARG QB 144 ALA H 4.60 142 ARG QB 147 VAL QQG 4.40 142 ARG H 147 VAL QQG 3.50 143 GLU HA 143 GLU H 2.80 143 GLU QB 143 GLU H 2.50 143 GLU QG 143 GLU H 4.00 143 GLU HA 144 ALA H 3.70 143 GLU QB 144 ALA H 3.80 143 GLU QG 144 ALA H 4.90 143 GLU H 144 ALA QB 4.50 143 GLU HA 145 GLY H 4.50 143 GLU QB 145 GLY H 4.60 143 GLU QB 175 LEU QQD 3.60 143 GLU QB 175 LEU HG 4.20 143 GLU H 175 LEU QQD 4.90 144 ALA HA 144 ALA QB 2.50 144 ALA HA 144 ALA H 3.20 144 ALA QB 144 ALA H 2.50 144 ALA HA 145 GLY H 4.60 144 ALA QB 145 GLY H 2.80 144 ALA H 145 GLY H 2.50 144 ALA H 147 VAL QQG 5.50 144 ALA HA 170 TYR QD 3.10 144 ALA HA 170 TYR QE 3.70 144 ALA QB 170 TYR QB 4.00 144 ALA QB 170 TYR QD 2.50 144 ALA QB 170 TYR QE 3.80 144 ALA HA 171 ALA QB 4.20 144 ALA QB 171 ALA QB 2.50 144 ALA H 171 ALA QB 4.60 144 ALA H 175 LEU QQD 4.60 144 ALA H 175 LEU HG 4.50 145 GLY QA 145 GLY H 3.90 145 GLY QA 146 ASP H 3.10 145 GLY H 146 ASP H 5.00 145 GLY H 147 VAL QQG 4.70 146 ASP HA 146 ASP QB 2.50 146 ASP HA 146 ASP H 3.30 146 ASP HA 147 VAL HB 4.50 146 ASP HA 147 VAL QQG 4.00 146 ASP HA 147 VAL H 2.50 146 ASP QB 147 VAL H 4.00 146 ASP H 147 VAL H 5.00 146 ASP QB 163 VAL QQG 2.50 146 ASP QB 163 VAL H 4.20 146 ASP H 163 VAL QQG 4.50 147 VAL HA 147 VAL HB 3.90 147 VAL HA 147 VAL QQG 2.50 147 VAL HA 147 VAL H 4.00 147 VAL HB 147 VAL QQG 2.50 147 VAL HB 147 VAL H 2.80 147 VAL QQG 147 VAL H 2.70 147 VAL HA 148 CYS H 2.50 147 VAL HB 148 CYS H 5.00 147 VAL QQG 148 CYS H 2.60 147 VAL HA 149 TYR H 5.00 147 VAL QQG 149 TYR H 4.50 147 VAL QQG 150 ALA H 6.00 147 VAL QQG 150 ALA QB 5.00 147 VAL QQG 160 VAL QQG 3.00 147 VAL QQG 161 GLU H 3.70 147 VAL HA 162 PHE HA 3.30 147 VAL QQG 162 PHE HA 4.00 147 VAL HA 163 VAL H 4.30 148 CYS HA 148 CYS QB 2.50 148 CYS HA 148 CYS H 3.80 148 CYS QB 148 CYS H 4.60 148 CYS H 149 TYR H 5.00 148 CYS H 162 PHE HA 3.90 148 CYS HA 163 VAL QQG 4.70 148 CYS QB 163 VAL QQG 3.60 148 CYS H 163 VAL QQG 4.00 148 CYS H 163 VAL H 4.90 149 TYR HA 149 TYR QB 4.60 149 TYR HA 149 TYR QD 3.90 149 TYR HA 149 TYR H 4.00 149 TYR QB 149 TYR QD 4.30 149 TYR QB 149 TYR H 5.10 149 TYR QB 149 TYR QE 5.50 149 TYR HA 150 ALA H 2.80 149 TYR QD 150 ALA H 4.60 149 TYR H 150 ALA QB 5.10 149 TYR QE 151 ASP QB 4.00 149 TYR QD 159 VAL QQG 4.10 149 TYR QE 159 VAL QQG 3.20 149 TYR H 160 VAL QQG 4.70 149 TYR QB 161 GLU QG 4.50 149 TYR QB 161 GLU H 5.20 149 TYR QD 161 GLU QG 4.60 149 TYR H 161 GLU QB 4.10 149 TYR H 161 GLU H 4.20 150 ALA HA 150 ALA QB 2.50 150 ALA HA 150 ALA H 4.40 150 ALA QB 150 ALA H 3.60 150 ALA HA 151 ASP H 3.00 150 ALA QB 151 ASP H 3.10 150 ALA QB 152 VAL QQG 3.70 150 ALA HA 159 VAL QQG 4.00 150 ALA HA 159 VAL H 4.80 150 ALA HA 160 VAL HA 3.10 150 ALA HA 160 VAL QQG 3.90 150 ALA QB 160 VAL QQG 2.80 150 ALA QB 161 GLU H 4.40 151 ASP QB 151 ASP H 4.20 151 ASP QB 152 VAL H 4.00 151 ASP H 152 VAL QQG 4.30 151 ASP QB 159 VAL QQG 3.20 151 ASP H 159 VAL QQG 3.50 151 ASP H 159 VAL H 3.20 152 VAL HA 152 VAL HB 3.10 152 VAL HA 152 VAL QQG 2.50 152 VAL HA 152 VAL H 3.90 152 VAL HB 152 VAL QQG 2.50 152 VAL QQG 152 VAL H 3.40 152 VAL HA 153 TYR HA 4.70 152 VAL HA 153 TYR H 2.90 152 VAL HB 153 TYR H 4.70 152 VAL QQG 153 TYR H 3.60 152 VAL HA 158 GLY QA 3.20 152 VAL QQG 158 GLY QA 4.10 152 VAL HA 159 VAL H 3.60 153 TYR HA 153 TYR QB 3.90 153 TYR HA 153 TYR H 4.50 153 TYR QB 153 TYR QD 2.90 153 TYR QB 153 TYR H 4.80 153 TYR HA 154 ARG H 4.00 153 TYR QB 154 ARG H 4.90 153 TYR QB 155 ASP H 4.60 153 TYR QE 159 VAL QQG 5.30 154 ARG HA 154 ARG QB 2.70 154 ARG HA 154 ARG QG 2.60 154 ARG HA 154 ARG H 4.00 154 ARG QB 154 ARG H 4.40 154 ARG QG 154 ARG H 4.10 154 ARG HA 155 ASP H 3.90 154 ARG QB 155 ASP H 4.20 154 ARG H 155 ASP H 4.40 155 ASP HA 155 ASP QB 2.70 155 ASP HA 155 ASP H 3.60 155 ASP QB 155 ASP H 4.80 155 ASP H 156 GLY H 2.60 155 ASP H 157 THR H 4.30 156 GLY QA 156 GLY H 3.30 156 GLY QA 157 THR H 5.10 156 GLY H 157 THR H 3.30 157 THR HA 157 THR HB 2.60 157 THR HA 157 THR QG2 3.40 157 THR HA 157 THR H 4.50 157 THR HB 157 THR QG2 2.50 157 THR HB 157 THR H 4.50 157 THR QG2 157 THR H 4.20 157 THR HA 158 GLY H 2.60 157 THR HB 158 GLY H 2.50 157 THR QG2 158 GLY H 3.60 158 GLY QA 158 GLY H 4.30 158 GLY QA 159 VAL H 3.40 158 GLY H 159 VAL H 5.20 159 VAL HA 159 VAL HB 3.00 159 VAL HA 159 VAL QQG 2.60 159 VAL HA 159 VAL H 3.70 159 VAL HB 159 VAL QQG 2.50 159 VAL HB 159 VAL H 4.00 159 VAL QQG 159 VAL H 2.50 159 VAL HA 160 VAL H 2.50 159 VAL HB 160 VAL H 3.50 159 VAL H 160 VAL QQG 3.70 160 VAL HB 160 VAL H 3.50 160 VAL QQG 160 VAL H 5.10 160 VAL HB 161 GLU H 4.80 160 VAL QQG 161 GLU H 4.50 161 GLU HA 161 GLU QG 3.10 161 GLU HA 161 GLU H 3.90 161 GLU HA 162 PHE H 3.40 162 PHE HA 162 PHE QB 4.20 162 PHE HA 162 PHE H 4.70 162 PHE QB 162 PHE H 4.10 162 PHE HA 163 VAL QQG 4.10 162 PHE HA 163 VAL H 2.90 162 PHE QB 163 VAL H 4.70 162 PHE QD 168 MET HA 3.70 162 PHE QE 168 MET HA 3.70 162 PHE QE 168 MET QG 4.30 163 VAL HA 163 VAL HB 3.60 163 VAL HA 163 VAL QQG 2.50 163 VAL HA 163 VAL H 3.60 163 VAL HB 163 VAL QQG 2.50 163 VAL HB 163 VAL H 2.70 163 VAL QQG 163 VAL H 3.40 163 VAL QQG 164 ARG HA 3.40 163 VAL QQG 164 ARG H 4.30 163 VAL H 164 ARG H 4.10 164 ARG HA 164 ARG QB 3.20 164 ARG HA 164 ARG QG 2.70 164 ARG QB 164 ARG H 4.60 164 ARG QG 164 ARG H 4.50 164 ARG HA 165 LYS H 2.50 164 ARG QB 165 LYS H 4.20 165 LYS HA 165 LYS QB 2.90 165 LYS HA 165 LYS QG 2.70 165 LYS HA 165 LYS H 4.10 165 LYS QB 165 LYS H 2.90 165 LYS QD 165 LYS H 4.20 165 LYS QG 165 LYS H 4.30 165 LYS HA 166 GLU H 5.10 165 LYS QB 166 GLU H 3.80 165 LYS H 166 GLU H 5.00 165 LYS HA 168 MET QB 4.20 165 LYS HA 168 MET H 4.20 165 LYS QD 168 MET QE 2.80 165 LYS QE 168 MET QE 2.50 165 LYS QG 168 MET QE 2.50 166 GLU HA 166 GLU QB 2.50 166 GLU HA 166 GLU QG 3.50 166 GLU HA 166 GLU H 4.20 166 GLU QB 166 GLU H 3.00 166 GLU QG 166 GLU H 4.60 166 GLU HA 167 ASP H 4.80 166 GLU H 167 ASP H 4.20 166 GLU HA 169 THR H 4.20 167 ASP HA 167 ASP QB 3.40 167 ASP HA 167 ASP H 3.80 167 ASP QB 167 ASP H 3.00 167 ASP H 168 MET H 2.50 167 ASP HA 170 TYR QB 3.50 168 MET HA 168 MET QB 4.00 168 MET HA 168 MET QE 4.00 168 MET HA 168 MET QG 4.00 168 MET HA 168 MET H 3.80 168 MET QB 168 MET H 4.00 168 MET QB 168 MET QE 2.50 168 MET QB 168 MET QG 4.20 168 MET QG 168 MET H 4.00 168 MET HA 169 THR H 5.10 168 MET QB 169 THR H 4.40 168 MET QE 169 THR HA 2.50 168 MET QE 169 THR HB 4.40 168 MET QG 169 THR H 3.30 168 MET H 169 THR H 3.80 168 MET H 170 TYR H 4.60 168 MET HA 171 ALA QB 3.20 168 MET HA 171 ALA H 4.70 168 MET HA 172 VAL QQG 4.60 168 MET QG 172 VAL QQG 3.50 168 MET QE 194 VAL QQG 2.50 168 MET QG 194 VAL QQG 3.70 169 THR HA 169 THR HB 3.00 169 THR HA 169 THR QG2 2.50 169 THR HA 169 THR H 3.30 169 THR HB 169 THR QG2 2.50 169 THR HB 169 THR H 2.50 169 THR HA 170 TYR H 3.90 169 THR HB 170 TYR QB 4.50 169 THR HB 170 TYR H 2.90 169 THR QG2 170 TYR H 3.60 169 THR QG2 170 TYR HA 4.70 169 THR H 170 TYR H 3.10 169 THR HA 172 VAL QQG 2.50 169 THR HA 172 VAL H 3.70 169 THR QG2 172 VAL H 4.70 169 THR QG2 173 ARG QD 2.80 169 THR QG2 173 ARG QG 4.00 169 THR QG2 173 ARG H 4.80 170 TYR HA 170 TYR QB 2.90 170 TYR HA 170 TYR QD 3.30 170 TYR HA 170 TYR H 3.60 170 TYR QB 170 TYR QD 2.70 170 TYR QB 170 TYR QE 5.70 170 TYR QB 170 TYR H 2.50 170 TYR QD 170 TYR H 4.40 170 TYR HA 171 ALA H 4.70 170 TYR QB 171 ALA QB 4.60 170 TYR QB 171 ALA H 3.80 170 TYR QD 171 ALA HA 4.30 170 TYR QD 171 ALA QB 3.70 170 TYR QD 171 ALA H 4.00 170 TYR H 171 ALA H 2.70 170 TYR HA 172 VAL QQG 4.60 170 TYR HA 172 VAL H 4.90 170 TYR QB 172 VAL H 4.80 170 TYR HA 173 ARG QB 3.50 170 TYR QE 174 LYS QD 4.30 170 TYR QE 174 LYS QG 4.00 170 TYR QD 175 LEU QQD 4.50 170 TYR QD 175 LEU HG 4.30 170 TYR QE 175 LEU HG 4.30 171 ALA HA 171 ALA QB 2.50 171 ALA HA 171 ALA H 2.70 171 ALA QB 171 ALA H 2.50 171 ALA HA 172 VAL H 4.60 171 ALA QB 172 VAL HA 4.70 171 ALA QB 172 VAL QQG 3.00 171 ALA QB 172 VAL H 2.50 171 ALA H 172 VAL H 3.30 171 ALA QB 173 ARG H 4.80 171 ALA HA 174 LYS H 4.70 171 ALA HA 175 LEU QB 4.20 171 ALA HA 175 LEU QQD 4.20 171 ALA HA 175 LEU HG 2.80 171 ALA HA 175 LEU H 4.10 171 ALA QB 175 LEU QQD 3.00 171 ALA QB 175 LEU H 4.10 171 ALA QB 192 VAL QQG 4.00 172 VAL HA 172 VAL HB 3.50 172 VAL HA 172 VAL QQG 2.50 172 VAL HA 172 VAL H 3.20 172 VAL HB 172 VAL QQG 2.50 172 VAL HB 172 VAL H 3.50 172 VAL QQG 172 VAL H 2.50 172 VAL HA 173 ARG H 4.10 172 VAL QQG 173 ARG HA 4.00 172 VAL QQG 173 ARG H 2.50 172 VAL QQG 173 ARG QD 3.80 172 VAL H 173 ARG QB 4.40 172 VAL H 173 ARG H 3.00 172 VAL QQG 174 LYS H 5.00 172 VAL H 174 LYS H 5.00 172 VAL HA 175 LEU H 5.10 172 VAL QQG 176 ASP QB 4.30 172 VAL HA 192 VAL HB 3.50 172 VAL HA 192 VAL QQG 3.00 172 VAL QQG 192 VAL HB 3.00 172 VAL QQG 192 VAL QQG 3.00 172 VAL H 192 VAL QQG 4.30 172 VAL QQG 193 LYS HA 3.00 172 VAL QQG 193 LYS QB 4.70 172 VAL QQG 194 VAL HA 3.20 173 ARG HA 173 ARG QB 2.50 173 ARG HA 173 ARG QD 5.00 173 ARG HA 173 ARG QG 3.20 173 ARG HA 173 ARG H 2.80 173 ARG QB 173 ARG QD 2.50 173 ARG QB 173 ARG H 2.50 173 ARG QD 173 ARG QG 2.50 173 ARG QD 173 ARG H 4.60 173 ARG QG 173 ARG H 3.60 173 ARG HA 174 LYS H 4.10 173 ARG QB 174 LYS QG 4.50 173 ARG QB 174 LYS H 3.50 173 ARG QG 174 LYS H 3.90 173 ARG H 174 LYS QB 4.70 173 ARG H 174 LYS H 2.80 173 ARG H 175 LEU H 4.80 174 LYS HA 174 LYS QB 2.70 174 LYS HA 174 LYS QD 3.10 174 LYS HA 174 LYS QG 3.80 174 LYS HA 174 LYS H 3.00 174 LYS QB 174 LYS QG 2.70 174 LYS QB 174 LYS H 3.00 174 LYS QD 174 LYS QG 3.40 174 LYS HA 175 LEU H 4.10 174 LYS QB 175 LEU H 3.80 174 LYS H 175 LEU H 2.80 175 LEU HA 175 LEU QQD 2.50 175 LEU HA 175 LEU HG 4.00 175 LEU HA 175 LEU H 4.00 175 LEU QB 175 LEU HG 2.50 175 LEU QB 175 LEU H 3.60 175 LEU QQD 175 LEU HG 2.50 175 LEU QQD 175 LEU H 3.80 175 LEU HG 175 LEU H 4.00 175 LEU HG 176 ASP H 6.70 175 LEU QQD 123 VAL QQG 5.00 176 ASP HA 176 ASP QB 4.10 176 ASP HA 176 ASP H 3.60 176 ASP QB 176 ASP H 3.10 176 ASP HA 177 ASN H 3.10 176 ASP QB 177 ASN H 4.60 176 ASP H 177 ASN H 5.00 176 ASP HA 191 ARG HA 4.40 176 ASP HA 192 VAL HB 3.60 176 ASP HA 192 VAL QQG 3.20 176 ASP HA 192 VAL H 3.40 176 ASP QB 192 VAL HB 4.10 176 ASP QB 192 VAL QQG 4.60 176 ASP QB 192 VAL H 4.80 176 ASP H 192 VAL QQG 4.40 177 ASN QB 177 ASN QD2 4.60 177 ASN QB 177 ASN H 4.50 177 ASN QB 178 THR H 4.70 177 ASN H 178 THR H 3.50 177 ASN H 191 ARG HA 3.70 177 ASN H 191 ARG QD 4.20 177 ASN H 192 VAL HB 4.60 177 ASN H 192 VAL QQG 4.20 178 THR HB 178 THR QG2 2.50 178 THR HB 178 THR H 4.90 178 THR QG2 178 THR H 3.30 178 THR HB 179 LYS H 3.30 178 THR H 179 LYS H 4.50 178 THR H 190 ILE QD1 4.60 178 THR H 190 ILE QG1 4.20 178 THR H 190 ILE H 4.90 178 THR H 192 VAL QQG 4.50 179 LYS HA 179 LYS QB 3.80 179 LYS HA 179 LYS QD 4.70 179 LYS HA 179 LYS QG 3.70 179 LYS HA 179 LYS H 4.20 179 LYS QB 179 LYS QD 2.90 179 LYS QB 179 LYS QE 3.50 179 LYS QB 179 LYS QG 4.00 179 LYS QB 179 LYS H 3.30 179 LYS QD 179 LYS QE 2.50 179 LYS QD 179 LYS QG 2.90 179 LYS QD 179 LYS H 4.90 179 LYS QE 179 LYS QG 4.20 179 LYS QG 179 LYS H 4.90 179 LYS HA 180 PHE H 2.50 179 LYS HA 180 PHE QB 4.90 179 LYS QB 180 PHE H 4.70 179 LYS QD 180 PHE H 5.00 179 LYS QG 180 PHE H 4.60 179 LYS QD 187 THR HB 4.10 179 LYS QD 187 THR QG2 3.30 179 LYS QE 187 THR HB 4.00 179 LYS QE 187 THR QG2 2.80 179 LYS QG 187 THR HB 4.50 179 LYS QG 187 THR QG2 4.10 179 LYS HA 188 ALA H 4.40 179 LYS QG 188 ALA H 4.80 179 LYS HA 189 TYR HA 3.20 179 LYS QB 189 TYR QE 4.20 179 LYS HA 190 ILE H 4.70 180 PHE HA 180 PHE QB 4.70 180 PHE HA 180 PHE QD 3.70 180 PHE HA 180 PHE H 4.10 180 PHE QB 180 PHE QD 4.10 180 PHE QB 180 PHE H 4.00 180 PHE QD 180 PHE H 4.80 180 PHE HA 181 ARG H 2.50 180 PHE QB 181 ARG H 5.20 180 PHE QD 181 ARG H 4.30 180 PHE QD 182 SER H 4.90 180 PHE HZ 182 SER QB 4.40 180 PHE QB 188 ALA QB 4.90 180 PHE QB 188 ALA H 4.90 180 PHE QD 188 ALA QB 4.40 180 PHE QD 188 ALA H 4.60 180 PHE H 188 ALA QB 5.10 180 PHE H 188 ALA H 4.10 180 PHE H 189 TYR HA 4.00 180 PHE QB 190 ILE QD1 4.60 180 PHE QB 190 ILE QG2 3.80 180 PHE QD 190 ILE QD1 4.00 180 PHE QD 190 ILE QG2 3.70 180 PHE H 190 ILE QG2 4.10 180 PHE H 190 ILE H 5.10 181 ARG HA 181 ARG QB 3.60 181 ARG HA 181 ARG QD 4.20 181 ARG HA 181 ARG QG 3.40 181 ARG HA 181 ARG H 4.20 181 ARG QB 181 ARG QG 3.10 181 ARG QB 181 ARG H 4.50 181 ARG QD 181 ARG QG 2.80 181 ARG QD 181 ARG H 4.70 181 ARG HA 182 SER H 2.60 181 ARG QB 182 SER H 4.90 181 ARG QG 182 SER H 4.50 181 ARG H 182 SER HA 4.80 181 ARG H 182 SER H 4.80 181 ARG QG 185 GLY H 5.30 181 ARG HA 187 THR HA 3.30 181 ARG HA 187 THR QG2 2.90 181 ARG QB 187 THR QG2 3.40 182 SER HA 182 SER H 3.90 182 SER QB 182 SER H 4.30 182 SER HA 183 HIS H 3.30 182 SER QB 183 HIS H 5.10 182 SER HA 184 GLU H 3.90 182 SER QB 184 GLU H 5.00 182 SER H 185 GLY H 5.20 182 SER H 186 GLU H 3.90 182 SER H 187 THR HA 4.90 183 HIS HA 183 HIS QB 2.50 183 HIS HA 183 HIS H 4.20 183 HIS QB 183 HIS H 4.40 183 HIS HD2 184 GLU QG 5.00 183 HIS H 184 GLU H 4.50 184 GLU HA 184 GLU QB 3.40 184 GLU HA 184 GLU QG 3.00 184 GLU HA 184 GLU H 3.20 184 GLU QB 184 GLU QG 3.90 184 GLU QB 184 GLU H 4.00 184 GLU QG 184 GLU H 4.30 184 GLU HA 185 GLY H 3.50 184 GLU QB 185 GLY H 5.00 184 GLU QG 185 GLY H 5.20 184 GLU H 185 GLY QA 5.60 184 GLU H 185 GLY H 3.00 184 GLU QB 186 GLU H 5.20 185 GLY QA 185 GLY H 3.30 185 GLY QA 186 GLU H 5.20 185 GLY H 186 GLU H 2.60 186 GLU HA 186 GLU QB 3.70 186 GLU HA 186 GLU QG 3.10 186 GLU HA 186 GLU H 3.60 186 GLU QB 186 GLU QG 3.60 186 GLU QB 186 GLU H 4.20 186 GLU QG 186 GLU H 4.60 186 GLU HA 187 THR H 2.50 186 GLU QB 187 THR H 4.30 186 GLU QG 187 THR H 4.60 186 GLU H 187 THR H 5.20 187 THR HA 187 THR HB 2.70 187 THR HA 187 THR QG2 2.50 187 THR HA 187 THR H 3.70 187 THR HB 187 THR QG2 2.50 187 THR HB 187 THR H 3.60 187 THR HA 188 ALA H 2.50 187 THR HA 188 ALA QB 4.20 187 THR HB 188 ALA QB 5.00 187 THR QG2 188 ALA H 3.00 187 THR H 188 ALA QB 5.30 187 THR H 188 ALA H 4.70 188 ALA HA 188 ALA QB 2.50 188 ALA HA 188 ALA H 3.10 188 ALA QB 188 ALA H 2.80 188 ALA HA 189 TYR H 2.50 188 ALA H 190 ILE QG2 5.10 189 TYR HA 189 TYR QB 3.80 189 TYR HA 189 TYR QD 4.20 189 TYR HA 189 TYR H 4.40 189 TYR QB 189 TYR QD 3.90 189 TYR QB 189 TYR H 3.40 189 TYR QD 189 TYR H 3.50 189 TYR HA 190 ILE QG2 4.60 189 TYR HA 190 ILE H 2.50 189 TYR QB 190 ILE H 5.20 189 TYR H 190 ILE QG2 4.40 189 TYR H 190 ILE H 4.90 190 ILE HA 190 ILE HB 3.30 190 ILE HA 190 ILE QG2 2.50 190 ILE HA 190 ILE QD1 4.20 190 ILE HA 190 ILE H 3.90 190 ILE HB 190 ILE QD1 3.30 190 ILE HB 190 ILE QG1 4.60 190 ILE HB 190 ILE QG2 2.80 190 ILE HB 190 ILE H 4.50 190 ILE QD1 190 ILE QG1 3.60 190 ILE QD1 190 ILE QG2 2.50 190 ILE QD1 190 ILE H 4.30 190 ILE QG1 190 ILE H 3.40 190 ILE QG1 190 ILE QG2 4.10 190 ILE QG2 190 ILE H 3.10 190 ILE HA 191 ARG H 2.80 190 ILE HB 191 ARG H 3.20 190 ILE QD1 191 ARG H 4.80 190 ILE QG2 191 ARG H 3.70 191 ARG HA 191 ARG QB 3.50 191 ARG HA 191 ARG QD 4.20 191 ARG HA 191 ARG QG 4.40 191 ARG HA 191 ARG H 4.90 191 ARG QB 191 ARG H 3.60 191 ARG QD 191 ARG QG 4.00 191 ARG HA 192 VAL QQG 4.20 191 ARG HA 192 VAL H 2.50 191 ARG QD 192 VAL H 4.60 191 ARG H 192 VAL H 5.10 192 VAL HB 192 VAL QQG 2.50 192 VAL HB 192 VAL H 2.80 192 VAL QQG 192 VAL H 3.50 192 VAL QQG 193 LYS H 3.40 192 VAL H 193 LYS H 4.90 193 LYS HA 193 LYS QB 2.50 193 LYS HA 193 LYS H 3.30 193 LYS QB 193 LYS H 3.80 193 LYS QG 193 LYS H 4.20 193 LYS QB 194 VAL H 2.90 193 LYS QG 194 VAL H 4.60 193 LYS H 194 VAL H 4.50 194 VAL HA 194 VAL H 3.50 194 VAL HB 194 VAL H 3.00 194 VAL QQG 194 VAL H 2.50 194 VAL HA 195 ASP H 2.50 194 VAL H 195 ASP H 4.40 195 ASP QB 195 ASP H 3.00 195 ASP QB 196 GLY H 4.60 195 ASP H 196 GLY H 5.00 196 GLY QA 196 GLY H 2.50 198 ARG HA 198 ARG H 3.00 198 ARG QB 198 ARG H 4.20 198 ARG QG 198 ARG H 3.90 198 ARG HA 199 SER H 3.20 199 SER QB 199 SER H 3.90 201 SER HA 201 SER QB 2.70 201 SER HA 202 TYR H 3.80 202 TYR QB 202 TYR H 3.70 202 TYR HA 203 GLY H 4.40 203 GLY QA 203 GLY H 4.80 204 ARG QG 204 ARG H 6.50 204 ARG HA 205 SER H 3.60 205 SER QB 205 SER H 4.10 133 SER H 137 LEU H 5.20 134 TRP HE3 138 LYS QD 4.80 134 TRP HD1 134 TRP H 3.20 135 GLN HA 138 LYS QB 4.30 138 LYS QD 147 VAL QQG 4.30 138 LYS HA 147 VAL QQG 2.80 134 TRP HH2 135 GLN HA 4.40 138 LYS H 134 TRP O 2.30 138 LYS N 134 TRP O 3.20 141 MET H 137 LEU O 2.30 141 MET N 137 LEU O 3.20 142 ARG H 138 LYS O 2.30 142 ARG N 138 LYS O 3.20 170 TYR H 166 GLU O 2.30 170 TYR N 166 GLU O 3.20 171 ALA H 167 ASP O 2.30 171 ALA N 167 ASP O 3.20 172 VAL H 168 MET O 2.30 172 VAL N 168 MET O 3.20 174 LYS H 170 TYR O 2.30 174 LYS N 170 TYR O 3.20 175 LEU H 171 ALA O 2.30 175 LEU N 171 ALA O 3.20 123 VAL H 160 VAL O 2.30 123 VAL N 160 VAL O 3.20 124 VAL H 193 LYS O 2.30 124 VAL N 193 LYS O 3.20 125 VAL H 158 GLY O 2.30 125 VAL N 158 GLY O 3.20 126 SER H 191 ARG O 2.30 126 SER N 191 ARG O 3.20 149 TYR H 161 GLU O 2.30 149 TYR N 161 GLU O 3.20 151 ASP H 159 VAL O 2.30 151 ASP N 159 VAL O 3.20 158 GLY H 125 VAL O 2.30 158 GLY N 125 VAL O 3.20 159 VAL H 151 ASP O 2.30 159 VAL N 151 ASP O 3.20 160 VAL H 123 VAL O 2.30 160 VAL N 123 VAL O 3.20 161 GLU H 149 TYR O 2.30 161 GLU N 149 TYR O 3.20 180 PHE H 188 ALA O 2.30 180 PHE N 188 ALA O 3.20 182 SER H 186 GLU O 2.30 182 SER N 186 GLU O 3.20 188 ALA H 180 PHE O 2.30 188 ALA N 180 PHE O 3.20 190 ILE H 178 THR O 2.30 190 ILE N 178 THR O 3.20 191 ARG H 126 SER O 2.30 191 ARG N 126 SER O 3.20 193 LYS H 124 VAL O 2.30 193 LYS N 124 VAL O 3.20
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