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 |
|
|
608679 |
2n99   |
25887 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
102 TRP H 102 TRP QB 3.60 101 ILE HG12 102 TRP H 3.94 102 TRP H 170 SER HB3 4.25 102 TRP H 171 LEU H 4.83 102 TRP H 170 SER HA 4.11 102 TRP H 171 LEU QD2 5.31 101 ILE QD1 102 TRP H 4.65 102 TRP H 170 SER HB2 4.51 102 TRP H 102 TRP HD1 4.27 101 ILE HG13 102 TRP H 3.89 101 ILE QG2 102 TRP H 4.36 101 ILE HB 102 TRP H 3.82 112 CYS H 142 VAL QG1 4.46 111 GLY HA2 112 CYS H 3.48 109 PHE QB 112 CYS H 4.10 112 CYS H 144 LYS QE 4.46 169 THR QG2 170 SER H 3.75 170 SER H 170 SER HB3 3.70 169 THR HB 170 SER H 3.22 101 ILE QD1 170 SER H 4.59 170 SER H 170 SER HB2 3.16 101 ILE HG13 170 SER H 4.74 119 LEU HB3 120 ARG H 3.33 119 LEU HA 120 ARG H 3.07 111 GLY H 142 VAL HB 4.16 110 GLY H 111 GLY H 4.31 111 GLY H 142 VAL QG1 4.71 111 GLY H 142 VAL QG2 4.15 132 VAL HB 133 LEU H 4.12 133 LEU H 133 LEU QD2 4.79 133 LEU H 133 LEU QD1 4.76 133 LEU H 134 SER H 3.99 132 VAL HA 133 LEU H 3.23 132 VAL QG1 133 LEU H 4.03 141 LEU H 141 LEU HB2 3.47 140 PRO HB3 141 LEU H 4.04 141 LEU H 141 LEU HB3 3.45 141 LEU H 141 LEU QD1 4.59 141 LEU H 141 LEU HG 4.57 140 PRO HB2 141 LEU H 4.21 141 LEU H 141 LEU QD2 4.93 106 CYS H 144 LYS H 3.76 105 GLN HB3 106 CYS H 4.80 106 CYS H 144 LYS HB2 4.00 146 CYS HA 147 HIS H 3.22 123 THR H 147 HIS H 4.62 124 HIS HB2 147 HIS H 4.68 124 HIS H 147 HIS H 3.83 122 SER HB2 147 HIS H 3.99 147 HIS H 147 HIS HB2 3.94 126 VAL QG2 147 HIS H 4.34 146 CYS HB3 147 HIS H 3.90 151 PRO HG3 152 ASP H 4.72 143 THR HB 144 LYS H 4.45 107 THR HA 144 LYS H 4.21 143 THR HA 144 LYS H 3.09 144 LYS H 144 LYS HG2 4.35 142 VAL QG1 144 LYS H 5.07 144 LYS H 144 LYS HG3 4.85 144 LYS H 145 MET H 4.63 144 LYS H 144 LYS HB2 4.14 143 THR QG2 144 LYS H 3.50 106 CYS HB3 107 THR H 4.32 106 CYS HB2 107 THR H 4.68 107 THR H 107 THR QG2 5.13 168 GLN H 169 THR QG2 4.51 168 GLN H 168 GLN HB2 4.07 167 CYS HB2 168 GLN H 3.58 168 GLN H 168 GLN QG 3.74 167 CYS HA 168 GLN H 3.17 168 GLN H 168 GLN HB3 3.64 167 CYS HB3 168 GLN H 3.84 171 LEU HA 173 ASN H 4.09 173 ASN H 173 ASN HB2 3.81 104 HIS HD2 173 ASN H 4.17 173 ASN H 173 ASN HB3 3.93 125 CYS QB 173 ASN H 4.16 144 LYS HB2 173 ASN HD21 4.72 105 GLN HE22 116 SER HB3 5.07 105 GLN HE22 118 CYS HA 4.46 105 GLN HE22 116 SER HB2 4.95 133 LEU QB 134 SER H 3.60 133 LEU QD2 134 SER H 4.56 133 LEU QD1 134 SER H 4.23 134 SER H 134 SER HB3 3.73 134 SER H 134 SER HB2 3.76 161 TYR H 161 TYR HB3 3.65 161 TYR H 161 TYR QD 4.26 161 TYR H 161 TYR HB2 4.15 160 PRO HG3 161 TYR H 4.48 158 LEU QD2 161 TYR H 4.24 160 PRO QD 161 TYR H 4.08 143 THR H 143 THR HB 3.66 142 VAL HB 143 THR H 4.64 142 VAL QG1 143 THR H 3.58 129 ALA HA 143 THR H 4.09 142 VAL HA 143 THR H 2.94 128 THR QG2 143 THR H 4.87 143 THR H 143 THR QG2 3.82 142 VAL QG2 143 THR H 4.15 135 ASN QB 135 ASN HD21 3.86 123 THR H 123 THR QG2 3.84 122 SER HB3 123 THR H 4.97 123 THR H 148 ILE HG13 4.66 123 THR H 123 THR HB 3.61 122 SER HB2 123 THR H 4.34 122 SER HA 123 THR H 3.35 113 SER H 113 SER HB3 3.88 113 SER H 113 SER HB2 4.12 112 CYS HB3 113 SER H 4.01 112 CYS HB2 113 SER H 4.25 158 LEU H 158 LEU HB2 3.77 157 GLY H 158 LEU H 3.78 158 LEU H 158 LEU HB3 3.36 118 CYS H 118 CYS HB2 3.48 117 ARG HB2 118 CYS H 3.94 117 ARG HA 118 CYS H 3.03 102 TRP HA 118 CYS H 3.59 117 ARG HG3 118 CYS H 4.39 118 CYS H 118 CYS HB3 3.94 117 ARG HB3 118 CYS H 4.27 101 ILE H 102 TRP H 5.20 101 ILE H 101 ILE HG12 4.37 100 MET HA 101 ILE H 3.20 100 MET HG3 101 ILE H 4.85 100 MET QB 101 ILE H 4.29 101 ILE H 101 ILE HG13 4.76 101 ILE H 101 ILE QG2 3.68 101 ILE H 101 ILE HB 4.20 158 LEU HB2 159 GLY H 4.14 157 GLY QA 159 GLY H 4.26 158 LEU H 159 GLY H 3.14 158 LEU HB3 159 GLY H 4.31 159 GLY H 160 PRO QD 4.02 169 THR H 170 SER H 4.57 169 THR H 169 THR QG2 3.57 168 GLN HB2 169 THR H 4.98 167 CYS HB2 169 THR H 4.28 168 GLN H 169 THR H 3.26 169 THR H 172 CYS HB2 4.06 169 THR H 169 THR HB 4.06 168 GLN QG 169 THR H 4.71 167 CYS HA 169 THR H 4.47 169 THR H 172 CYS HB3 3.79 168 GLN HB3 169 THR H 4.48 167 CYS HB3 169 THR H 4.72 102 TRP QB 171 LEU H 4.56 171 LEU H 171 LEU QD1 4.84 170 SER HB3 171 LEU H 4.18 170 SER HA 171 LEU H 3.27 171 LEU H 171 LEU QD2 3.90 170 SER HB2 171 LEU H 4.75 103 CYS HA 171 LEU H 3.88 171 LEU H 171 LEU HG 4.30 164 ILE QG2 166 CYS H 5.05 165 ALA H 166 CYS H 4.17 165 ALA QB 166 CYS H 3.58 166 CYS H 166 CYS HB2 3.79 165 ALA HA 166 CYS H 3.08 164 ILE H 164 ILE QD1 4.43 164 ILE H 164 ILE HB 3.46 164 ILE H 164 ILE HG12 3.96 163 SER QB 164 ILE H 3.59 116 SER HA 117 ARG H 3.00 117 ARG H 118 CYS H 4.46 102 TRP HZ3 117 ARG H 4.57 117 ARG H 117 ARG HG3 3.94 116 SER HB3 117 ARG H 3.65 102 TRP HE3 117 ARG H 4.67 117 ARG H 117 ARG HB3 3.26 116 SER HB2 117 ARG H 3.73 107 THR QG2 108 GLY H 4.66 107 THR HB 108 GLY H 5.07 108 GLY H 141 LEU QD2 5.16 164 ILE QG2 165 ALA H 4.57 165 ALA H 165 ALA QB 4.19 154 PRO QD 155 SER H 4.05 154 PRO HG2 155 SER H 4.80 154 PRO HB3 155 SER H 3.98 155 SER H 155 SER QB 3.55 153 ILE QG2 155 SER H 5.01 154 PRO HG3 155 SER H 4.37 150 CYS H 150 CYS HB2 3.50 149 GLY HA2 150 CYS H 3.27 150 CYS H 150 CYS HB3 3.41 126 VAL QG2 150 CYS H 4.71 149 GLY HA3 150 CYS H 3.21 123 THR QG2 124 HIS H 4.24 122 SER HB3 124 HIS H 5.00 123 THR H 124 HIS H 2.97 124 HIS H 124 HIS HB2 3.64 124 HIS H 148 ILE HG13 5.18 123 THR HB 124 HIS H 4.09 122 SER HB2 124 HIS H 4.53 124 HIS H 146 CYS HB2 4.90 124 HIS H 125 CYS H 4.90 101 ILE QD1 124 HIS H 4.68 124 HIS H 124 HIS HB3 4.01 122 SER HA 124 HIS H 3.96 101 ILE QG2 124 HIS H 4.71 126 VAL QG1 127 THR H 3.48 127 THR H 166 CYS HA 4.45 127 THR H 127 THR QG2 4.45 127 THR H 165 ALA QB 4.21 127 THR H 127 THR HB 3.74 126 VAL HB 127 THR H 4.87 109 PHE QB 110 GLY H 5.09 110 GLY H 141 LEU HA 5.13 110 GLY H 142 VAL QG2 4.31 109 PHE HA 110 GLY H 3.54 102 TRP QB 116 SER H 4.32 105 GLN HE22 116 SER H 4.87 116 SER H 171 LEU QD2 3.70 116 SER H 117 ARG H 4.62 102 TRP HA 116 SER H 4.89 115 GLY H 116 SER H 4.24 116 SER H 116 SER HB3 3.93 115 GLY QA 116 SER H 2.94 104 HIS HA 116 SER H 4.82 102 TRP HE3 116 SER H 4.36 116 SER H 116 SER HB2 3.87 105 GLN HE21 116 SER H 4.35 103 CYS H 116 SER H 3.72 156 LEU H 162 VAL QQG 4.46 156 LEU H 156 LEU QD1 3.87 156 LEU H 156 LEU HB3 3.79 155 SER H 156 LEU H 3.37 156 LEU H 157 GLY H 3.37 155 SER QB 156 LEU H 4.11 156 LEU H 156 LEU HB2 3.30 156 LEU H 156 LEU HG 3.50 175 ASP H 175 ASP HB3 3.19 174 HIS QB 175 ASP H 3.11 174 HIS H 175 ASP H 4.38 175 ASP H 175 ASP HB2 3.59 174 HIS HA 175 ASP H 2.59 119 LEU QD2 122 SER H 4.54 122 SER H 122 SER HB3 3.34 121 ASP HB2 122 SER H 4.34 122 SER H 122 SER HB2 3.75 121 ASP HB3 122 SER H 4.24 119 LEU HB3 122 SER H 4.53 122 SER H 148 ILE QD1 5.01 121 ASP H 122 SER H 3.15 114 HIS HB2 115 GLY H 4.67 114 HIS HD2 115 GLY H 5.27 104 HIS HE1 115 GLY H 4.20 115 GLY H 171 LEU QD2 4.39 114 HIS HA 115 GLY H 3.31 114 HIS H 115 GLY H 3.80 125 CYS HA 126 VAL H 3.15 126 VAL H 146 CYS HA 4.53 126 VAL H 173 ASN HD21 4.57 126 VAL H 145 MET QG 4.43 126 VAL H 126 VAL QG2 3.65 125 CYS QB 126 VAL H 4.05 126 VAL H 126 VAL HB 3.51 141 LEU HB2 142 VAL H 4.61 110 GLY H 142 VAL H 5.01 142 VAL H 142 VAL QG1 4.45 141 LEU HG 142 VAL H 4.30 141 LEU HA 142 VAL H 3.24 142 VAL H 142 VAL QG2 3.82 141 LEU QD2 142 VAL H 3.84 124 HIS HA 125 CYS H 3.16 124 HIS HB2 125 CYS H 4.23 125 CYS H 168 GLN HA 4.67 101 ILE QD1 125 CYS H 4.33 125 CYS H 125 CYS QB 3.84 124 HIS HB3 125 CYS H 3.78 125 CYS H 167 CYS H 3.85 135 ASN H 136 THR QG2 5.33 134 SER HA 135 ASN H 3.25 134 SER HB3 135 ASN H 4.10 133 LEU HG 135 ASN H 4.55 135 ASN H 135 ASN QB 3.35 134 SER HB2 135 ASN H 3.47 132 VAL H 133 LEU H 3.76 132 VAL H 132 VAL HB 3.53 131 ARG HB3 132 VAL H 4.62 131 ARG HB2 132 VAL H 4.08 131 ARG HG3 132 VAL H 4.23 131 ARG HG2 132 VAL H 4.61 130 THR H 140 PRO HB3 4.38 130 THR H 141 LEU HB3 4.73 130 THR H 142 VAL QG1 4.92 129 ALA HA 130 THR H 3.11 130 THR H 142 VAL HA 4.75 130 THR H 130 THR HB 4.08 130 THR H 142 VAL QG2 4.71 119 LEU H 120 ARG H 4.47 119 LEU H 119 LEU QD2 4.28 119 LEU H 122 SER HB3 4.50 118 CYS HB2 119 LEU H 3.92 119 LEU H 119 LEU QD1 4.16 119 LEU H 122 SER HB2 5.25 118 CYS HB3 119 LEU H 3.47 119 LEU H 119 LEU HB3 3.77 118 CYS HA 119 LEU H 3.35 105 GLN H 114 HIS HB2 4.62 105 GLN H 105 GLN HB2 3.72 104 HIS QB 105 GLN H 3.98 105 GLN H 105 GLN HG3 4.33 105 GLN H 116 SER HB3 5.11 105 GLN H 115 GLY QA 4.00 105 GLN H 114 HIS HB3 3.88 105 GLN H 114 HIS H 4.64 105 GLN H 116 SER HB2 4.52 130 THR HA 131 ARG H 3.30 131 ARG H 131 ARG HB3 3.67 131 ARG H 131 ARG HB2 3.79 131 ARG H 131 ARG QD 5.23 130 THR HB 131 ARG H 3.97 131 ARG H 131 ARG HG3 4.25 131 ARG H 131 ARG HG2 4.35 136 THR H 136 THR QG2 3.44 135 ASN H 136 THR H 3.49 135 ASN QB 136 THR H 3.60 134 SER HB2 136 THR H 4.99 144 LYS HA 145 MET H 3.05 145 MET H 173 ASN HD21 4.17 127 THR HA 145 MET H 4.23 126 VAL H 145 MET H 3.84 144 LYS HG3 145 MET H 4.86 126 VAL QG2 145 MET H 4.48 144 LYS HB2 145 MET H 4.27 145 MET H 173 ASN HD22 4.37 137 GLU H 137 GLU QG 3.62 136 THR QG2 137 GLU H 4.48 137 GLU H 137 GLU HB3 3.41 136 THR HA 137 GLU H 3.38 137 GLU H 137 GLU HB2 3.83 148 ILE H 148 ILE HG12 3.88 148 ILE H 148 ILE HB 3.67 147 HIS HB2 148 ILE H 5.13 148 ILE H 148 ILE QG2 4.24 148 ILE H 148 ILE QD1 4.49 147 HIS HB3 148 ILE H 5.30 166 CYS HA 167 CYS H 3.36 166 CYS HB2 167 CYS H 4.37 166 CYS HB3 167 CYS H 4.52 109 PHE H 109 PHE QD 4.46 108 GLY QA 109 PHE H 3.50 109 PHE H 109 PHE QB 3.71 113 SER HB3 114 HIS H 4.52 104 HIS HE1 114 HIS H 4.21 104 HIS QB 114 HIS H 4.59 113 SER HB2 114 HIS H 4.23 172 CYS H 173 ASN H 3.26 172 CYS H 172 CYS HB2 3.56 171 LEU HB3 172 CYS H 4.67 169 THR H 172 CYS H 4.53 171 LEU H 172 CYS H 3.43 170 SER HA 172 CYS H 4.02 171 LEU QD2 172 CYS H 4.62 172 CYS H 172 CYS HB3 3.27 171 LEU HB2 172 CYS H 5.15 125 CYS QB 172 CYS H 4.86 145 MET QB 146 CYS H 3.23 145 MET HA 146 CYS H 3.10 105 GLN HG3 146 CYS H 4.06 146 CYS H 146 CYS HB2 3.41 145 MET QE 146 CYS H 4.55 146 CYS H 146 CYS HB3 3.81 139 LEU H 139 LEU QD1 3.94 138 ASP HB2 139 LEU H 4.11 139 LEU H 139 LEU HG 3.30 139 LEU H 139 LEU HB2 3.85 138 ASP HB3 139 LEU H 4.25 104 HIS QB 173 ASN HD22 5.31 126 VAL H 173 ASN HD22 6.00 144 LYS HB3 173 ASN HD22 5.02 144 LYS HB2 173 ASN HD22 4.75 173 ASN H 174 HIS H 3.57 173 ASN HB2 174 HIS H 4.87 104 HIS HD2 174 HIS H 3.86 174 HIS H 174 HIS HD2 3.38 172 CYS HA 174 HIS H 4.59 120 ARG H 121 ASP H 3.69 119 LEU QD2 121 ASP H 4.78 121 ASP H 121 ASP HB2 3.58 121 ASP H 121 ASP HB3 3.42 121 ASP H 148 ILE QD1 4.77 120 ARG HA 121 ASP H 3.56 153 ILE H 154 PRO QD 3.63 152 ASP HB2 153 ILE H 4.23 153 ILE H 164 ILE QD1 4.56 153 ILE H 153 ILE HG13 3.68 153 ILE H 153 ILE QD1 4.49 153 ILE H 153 ILE QG2 4.13 152 ASP HB3 153 ILE H 3.69 153 ILE H 153 ILE HB 3.37 153 ILE H 153 ILE HG12 4.15 128 THR H 144 LYS HA 4.39 128 THR H 128 THR HB 4.20 128 THR H 143 THR H 3.72 127 THR HA 128 THR H 3.09 128 THR H 142 VAL QG1 4.10 128 THR H 128 THR QG2 3.96 127 THR QG2 128 THR H 3.60 105 GLN HE21 116 SER HB3 4.88 105 GLN HE21 118 CYS HA 4.82 105 GLN HE21 173 ASN HD22 6.00 105 GLN HE21 116 SER HB2 4.89 168 GLN QG 168 GLN HE21 3.85 103 CYS H 103 CYS HB2 3.94 102 TRP QB 103 CYS H 3.49 103 CYS H 117 ARG HA 3.98 103 CYS H 105 GLN HE22 4.51 103 CYS H 118 CYS H 4.35 103 CYS H 171 LEU QD1 4.86 103 CYS H 171 LEU QD2 4.03 103 CYS H 103 CYS HB3 4.20 103 CYS H 115 GLY QA 4.62 102 TRP HE3 103 CYS H 5.18 103 CYS H 105 GLN HE21 3.96 138 ASP H 139 LEU QD1 4.97 138 ASP H 138 ASP HB2 3.67 137 GLU QG 138 ASP H 4.30 137 GLU HA 138 ASP H 3.06 138 ASP H 139 LEU HG 4.63 137 GLU HB3 138 ASP H 4.24 138 ASP H 138 ASP HB3 3.37 138 ASP H 139 LEU H 2.95 137 GLU HB2 138 ASP H 4.00 104 HIS H 171 LEU HA 4.47 104 HIS H 173 ASN H 4.70 104 HIS H 173 ASN HD21 4.54 104 HIS H 104 HIS HD2 4.23 104 HIS H 171 LEU QD2 4.16 103 CYS HB3 104 HIS H 3.79 104 HIS H 173 ASN HD22 3.96 129 ALA H 129 ALA QB 3.72 128 THR HB 129 ALA H 4.01 128 THR QG2 129 ALA H 4.44 162 VAL QQG 163 SER H 4.59 129 ALA QB 163 SER H 5.57 128 THR QG2 145 MET QE 3.05 143 THR QG2 145 MET QE 3.06 145 MET QE 156 LEU QD2 3.11 126 VAL QG1 145 MET QE 2.95 138 ASP HA 138 ASP HB3 2.98 129 ALA HA 142 VAL HA 3.85 142 VAL HA 142 VAL QG1 3.63 150 CYS HA 151 PRO HD2 3.99 126 VAL QG2 151 PRO HD2 4.12 153 ILE QG2 154 PRO HA 4.40 101 ILE HB 101 ILE QD1 3.75 101 ILE QD1 168 GLN HA 3.85 128 THR QG2 164 ILE QG2 3.46 169 THR HA 169 THR QG2 3.57 136 THR HA 136 THR QG2 3.44 127 THR HA 127 THR QG2 3.84 127 THR HB 165 ALA QB 3.71 128 THR HA 164 ILE HA 3.68 126 VAL QG2 147 HIS HB2 3.89 126 VAL QG2 151 PRO HD3 4.00 126 VAL QG2 147 HIS HB3 4.00 109 PHE QB 139 LEU QD1 4.66 141 LEU HB2 141 LEU QD1 3.41 141 LEU HB3 141 LEU QD1 3.61 153 ILE QG2 154 PRO QD 3.82 153 ILE HA 153 ILE QG2 3.79 159 GLY HA2 160 PRO QD 3.47 109 PHE HA 141 LEU HA 3.98 121 ASP HB2 148 ILE QD1 3.99 121 ASP HB3 148 ILE QD1 3.92 132 VAL HA 132 VAL QG1 3.58 104 HIS HA 115 GLY QA 3.35 107 THR HA 107 THR QG2 3.86 107 THR HA 143 THR HA 3.86 172 CYS HA 172 CYS HB3 2.76 139 LEU QD2 140 PRO HB2 5.99 139 LEU QD2 140 PRO HD2 3.90 103 CYS HA 171 LEU HA 4.46 143 THR HA 143 THR QG2 3.56 129 ALA QB 142 VAL HA 4.39 129 ALA QB 163 SER QB 3.74 152 ASP HB3 154 PRO QD 4.32 100 MET QE 120 ARG HA 4.22 150 CYS HA 151 PRO HD3 3.85 171 LEU HA 171 LEU QD1 4.56 171 LEU HB3 171 LEU QD1 3.62 171 LEU HB2 171 LEU QD1 3.57 142 VAL HA 142 VAL QG2 3.60 129 ALA QB 142 VAL QG2 3.35 111 GLY HA3 142 VAL QG2 3.84 110 GLY HA2 142 VAL QG2 4.47 110 GLY HA3 139 LEU QD1 4.34 141 LEU HA 141 LEU QD2 3.54 109 PHE HZ 141 LEU QD2 4.40 141 LEU HB2 141 LEU QD2 3.57 109 PHE QE 141 LEU QD2 4.71 141 LEU HB3 141 LEU QD2 3.95 119 LEU HA 119 LEU QD2 4.70 123 THR HA 123 THR QG2 3.47 127 THR HA 144 LYS HA 4.29 107 THR QG2 141 LEU QD1 4.03 107 THR QG2 141 LEU QD2 3.54 130 THR QG2 162 VAL QQG 3.34 110 GLY HA2 139 LEU QD1 4.35 171 LEU HA 171 LEU QD2 3.55 115 GLY QA 171 LEU QD2 3.58 103 CYS HA 171 LEU QD2 3.86 171 LEU HB3 171 LEU QD2 3.91 102 TRP QB 171 LEU QD2 3.69 171 LEU HB2 171 LEU QD2 4.23 126 VAL QG1 145 MET QG 4.61 128 THR HB 162 VAL QQG 4.05 102 TRP HA 117 ARG HA 3.78 111 GLY HA3 142 VAL QG1 4.10 119 LEU HA 119 LEU QD1 3.27 147 HIS HA 148 ILE H 3.29 126 VAL HA 166 CYS HA 4.26 159 GLY HA3 160 PRO QD 3.53 162 VAL QQG 163 SER HA 3.68 132 VAL HA 132 VAL QG2 3.62 105 GLN HG3 145 MET HA 3.91 139 LEU HA 140 PRO HD2 3.26 139 LEU HA 140 PRO HD3 3.51 102 TRP HA 103 CYS H 2.49 103 CYS H 103 CYS HA 0.00 103 CYS HB2 104 HIS H 2.86 104 HIS H 104 HIS QB 0.00 103 CYS HA 104 HIS H 2.90 104 HIS H 104 HIS HA 0.00 105 GLN H 105 GLN HB3 3.37 105 GLN H 105 GLN HG2 0.00 105 GLN HB2 106 CYS H 3.29 106 CYS H 144 LYS HB3 0.00 105 GLN HA 106 CYS H 2.56 106 CYS H 106 CYS HA 0.00 112 CYS H 112 CYS HB2 2.83 111 GLY HA3 112 CYS H 0.00 117 ARG H 117 ARG HB2 2.81 117 ARG H 117 ARG HG2 0.00 119 LEU H 119 LEU HB2 2.87 119 LEU H 119 LEU HG 0.00 119 LEU HB3 120 ARG H 2.83 120 ARG H 120 ARG QG 0.00 119 LEU QD1 120 ARG H 3.50 120 ARG H 148 ILE QG2 0.00 119 LEU HG 122 SER H 3.87 119 LEU HB2 122 SER H 0.00 126 VAL HA 127 THR H 2.55 127 THR H 127 THR HA 0.00 128 THR HA 129 ALA H 2.73 129 ALA H 129 ALA HA 0.00 129 ALA QB 130 THR H 2.87 130 THR H 130 THR QG2 0.00 132 VAL H 132 VAL QG1 2.81 132 VAL H 132 VAL QG2 0.00 133 LEU H 133 LEU QB 2.87 133 LEU H 133 LEU HG 0.00 136 THR H 136 THR HA 2.78 136 THR H 136 THR HB 0.00 139 LEU H 139 LEU QD2 3.32 139 LEU H 139 LEU QD1 0.00 139 LEU H 139 LEU HB3 3.02 139 LEU H 139 LEU HG 0.00 141 LEU HB3 142 VAL H 2.98 142 VAL H 142 VAL HB 0.00 146 CYS HB2 147 HIS H 3.13 147 HIS H 147 HIS HB3 0.00 155 SER HA 156 LEU H 2.88 156 LEU H 156 LEU HA 0.00 158 LEU QD1 159 GLY H 3.32 158 LEU QD2 159 GLY H 0.00 158 LEU H 158 LEU QD1 3.28 158 LEU H 158 LEU QD2 0.00 163 SER HA 164 ILE H 2.65 164 ILE H 164 ILE HA 0.00 164 ILE H 164 ILE QG2 3.63 164 ILE H 164 ILE HG13 0.00 168 GLN HA 169 THR H 2.81 169 THR H 169 THR HA 0.00 169 THR HA 170 SER H 2.47 170 SER H 170 SER HA 0.00 101 ILE QG2 170 SER H 4.36 170 SER H 171 LEU QD1 0.00 173 ASN HB3 174 HIS H 2.71 174 HIS H 174 HIS QB 0.00 104 HIS ND1 114 HIS H 2.30 104 HIS ND1 114 HIS N 3.30
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