NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
576535 | 2mfl | 19554 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
108 VAL HB 109 THR H 2.89 94 ALA H 94 ALA QB 3.66 94 ALA QB 95 TRP H 3.48 95 TRP H 96 ILE H 3.19 96 ILE H 96 ILE QG2 3.97 96 ILE H 96 ILE HG12 3.75 96 ILE H 96 ILE HG13 3.75 96 ILE H 96 ILE HB 3.64 97 THR H 97 THR HB 3.63 97 THR H 97 THR QG2 3.88 96 ILE QG2 97 THR H 4.08 96 ILE HB 97 THR H 4.13 98 LEU H 98 LEU HG 4.13 98 LEU HG 99 GLU H 4.14 98 LEU H 99 GLU H 3.51 99 GLU H 100 LYS H 3.88 100 LYS H 100 LYS HG2 4.31 100 LYS H 100 LYS HG3 4.31 100 LYS H 100 LYS HB3 3.75 100 LYS H 100 LYS HB2 3.75 100 LYS HB2 101 ALA H 4.08 101 ALA H 101 ALA QB 3.02 101 ALA H 103 GLU H 4.17 102 TYR H 102 TYR QD 4.30 101 ALA QB 102 TYR H 3.56 102 TYR H 102 TYR HB3 4.20 102 TYR H 103 GLU H 2.86 104 ASP H 104 ASP HB2 3.86 104 ASP H 104 ASP HB3 3.86 104 ASP HA 105 ALA H 3.53 105 ALA H 105 ALA QB 3.55 105 ALA H 106 GLU H 3.83 104 ASP H 105 ALA H 3.60 103 GLU H 104 ASP H 3.20 106 GLU H 156 VAL HB 4.04 107 THR H 107 THR HB 3.72 106 GLU HA 107 THR H 3.31 107 THR H 107 THR QG2 3.99 106 GLU HB3 107 THR H 4.38 106 GLU HG2 107 THR H 4.49 107 THR HA 108 VAL H 3.35 107 THR QG2 108 VAL H 3.97 108 VAL H 108 VAL QG2 3.84 108 VAL H 108 VAL QG1 3.84 109 THR H 109 THR HB 3.68 108 VAL HA 109 THR H 2.99 109 THR H 109 THR QG2 3.96 108 VAL QG1 109 THR H 3.87 108 VAL QG2 109 THR H 3.87 109 THR H 110 GLY H 4.08 110 GLY H 154 PHE QD 4.11 109 THR QG2 110 GLY H 4.15 111 VAL H 111 VAL HB 3.99 111 VAL H 111 VAL QG1 3.80 112 ILE QG2 113 ASN H 3.92 113 ASN H 122 VAL HA 3.74 113 ASN H 114 GLY H 3.25 112 ILE HA 114 GLY H 3.94 112 ILE QG2 114 GLY H 3.03 115 LYS H 115 LYS HB3 3.77 115 LYS H 115 LYS HG2 4.10 115 LYS H 115 LYS HB2 3.77 114 GLY HA2 115 LYS H 3.44 115 LYS HA 116 VAL H 2.98 116 VAL H 120 PHE HA 3.49 116 VAL H 116 VAL QG2 3.26 116 VAL H 116 VAL QG1 3.60 116 VAL QG2 117 LYS H 3.87 116 VAL HA 117 LYS H 3.36 117 LYS H 117 LYS HB3 3.93 116 VAL HB 117 LYS H 3.56 117 LYS HA 118 GLY H 3.31 119 GLY H 130 PHE QE 4.50 118 GLY H 119 GLY H 3.67 120 PHE HA 121 THR H 3.46 120 PHE HB2 121 THR H 4.58 121 THR H 121 THR QG2 4.17 116 VAL QG1 121 THR H 4.83 122 VAL H 122 VAL QG1 3.97 122 VAL H 122 VAL QG2 3.97 121 THR HA 122 VAL H 3.19 122 VAL H 129 ALA H 4.18 111 VAL H 123 GLU H 3.85 122 VAL HA 123 GLU H 3.56 122 VAL QG2 123 GLU H 4.48 124 LEU H 124 LEU QD1 4.81 124 LEU H 124 LEU QD2 4.81 124 LEU H 124 LEU HB2 4.02 124 LEU H 124 LEU HB3 4.02 123 GLU HA 124 LEU H 3.38 124 LEU HA 125 ASN H 2.74 125 ASN H 125 ASN HA 2.71 125 ASN H 125 ASN HB3 3.95 125 ASN H 125 ASN HB2 3.95 124 LEU HB2 125 ASN H 4.66 126 GLY H 127 ILE H 3.73 127 ILE H 127 ILE HB 3.25 123 GLU HA 127 ILE H 4.99 125 ASN H 126 GLY H 3.92 124 LEU H 127 ILE H 3.64 125 ASN HA 127 ILE H 4.51 127 ILE H 127 ILE QG2 3.94 127 ILE H 127 ILE HG12 4.10 127 ILE H 127 ILE HG13 4.10 127 ILE HA 128 ARG H 3.40 127 ILE HB 128 ARG H 4.17 128 ARG HA 129 ALA H 3.45 129 ALA H 129 ALA QB 3.76 122 VAL HB 129 ALA H 4.20 130 PHE H 130 PHE QD 4.57 129 ALA QB 130 PHE H 3.31 131 LEU H 131 LEU QD1 4.25 131 LEU H 131 LEU QD2 4.25 130 PHE HA 131 LEU H 3.25 121 THR HA 131 LEU H 4.37 130 PHE QD 131 LEU H 3.82 136 VAL H 136 VAL HB 3.36 136 VAL H 136 VAL QG2 3.80 136 VAL H 136 VAL QG1 3.80 136 VAL H 137 ASP H 3.18 136 VAL HB 137 ASP H 3.19 137 ASP H 137 ASP HB2 4.14 136 VAL QG1 137 ASP H 4.22 142 ARG H 142 ARG HG2 4.33 142 ARG H 142 ARG HB3 4.20 142 ARG H 142 ARG HG3 4.33 142 ARG H 142 ARG HB2 4.20 141 VAL HB 142 ARG H 4.05 143 ASP HA 144 THR H 3.53 145 LEU H 145 LEU HB3 3.56 145 LEU H 145 LEU HB2 3.56 147 LEU H 148 GLU H 3.40 147 LEU H 147 LEU QD2 4.64 147 LEU H 147 LEU HG 4.29 145 LEU HA 147 LEU H 4.22 149 GLY H 150 LYS H 4.10 148 GLU HA 149 GLY H 3.44 148 GLU HB3 149 GLY H 4.12 150 LYS HA 151 GLU H 2.59 151 GLU HA 152 LEU H 3.22 150 LYS HD3 151 GLU H 4.46 150 LYS HD3 152 LEU H 4.34 111 VAL HB 152 LEU H 5.11 152 LEU HA 153 GLU H 3.41 150 LYS HG2 151 GLU H 4.21 153 GLU H 153 GLU HG2 4.46 154 PHE H 154 PHE QD 4.02 157 ILE H 157 ILE QG2 3.72 157 ILE H 158 LYS H 3.86 158 LYS HA 159 LEU H 3.36 162 LYS H 163 ARG H 3.80 163 ARG H 164 ASN H 3.99 164 ASN H 165 ASN H 3.93 165 ASN H 165 ASN HB2 4.00 165 ASN H 165 ASN HB3 4.00 166 VAL HA 167 VAL H 3.34 159 LEU HA 167 VAL H 3.94 167 VAL QG1 168 VAL H 4.37 167 VAL QG2 168 VAL H 4.37 168 VAL H 168 VAL QG2 4.42 167 VAL HA 168 VAL H 3.53 101 ALA H 102 TYR H 3.81 172 ALA H 172 ALA QB 3.57 179 SER H 179 SER HA 2.66 179 SER H 179 SER HB2 3.62 179 SER H 179 SER HB3 3.62 177 GLU HB3 178 ASN H 3.58 177 GLU H 177 GLU HG2 3.58 177 GLU H 177 GLU HG3 3.58 176 SER HB2 177 GLU H 4.48 176 SER HB3 177 GLU H 4.48 176 SER H 177 GLU H 3.12 175 GLU H 176 SER H 3.46 175 GLU HB3 176 SER H 4.14 173 VAL HB 174 ILE H 4.16 174 ILE H 174 ILE HB 3.85 174 ILE H 174 ILE HG12 3.90 174 ILE H 174 ILE QG2 3.84 174 ILE H 174 ILE HG13 3.90 172 ALA QB 174 ILE H 4.68 173 VAL H 173 VAL HB 3.65 172 ALA QB 173 VAL H 4.11 114 GLY HA3 115 LYS H 3.44 114 GLY H 121 THR HB 4.00 117 LYS HA 119 GLY H 4.32 115 LYS HA 121 THR H 4.42 129 ALA QB 168 VAL H 4.14 168 VAL H 168 VAL QG1 4.42 167 VAL HB 168 VAL H 4.30 177 GLU HB2 178 ASN H 3.58 175 GLU HB2 176 SER H 4.14 173 VAL HA 176 SER H 4.01 175 GLU H 175 GLU HG3 3.87 175 GLU H 175 GLU HB2 3.66 174 ILE HB 175 GLU H 4.15 174 ILE QG2 175 GLU H 4.05 175 GLU H 175 GLU HB3 3.66 174 ILE H 175 GLU H 3.76 174 ILE HG13 175 GLU H 4.31 172 ALA QB 175 GLU H 4.85 174 ILE HG12 175 GLU H 4.31 175 GLU H 175 GLU HG2 3.87 151 GLU H 151 GLU HG3 4.01 151 GLU H 151 GLU HG2 4.01 148 GLU HB2 149 GLY H 4.12 123 GLU H 123 GLU HG2 5.38 123 GLU H 123 GLU HG3 5.38 150 LYS HG3 151 GLU H 4.21 96 ILE HA 99 GLU H 4.04 177 GLU H 178 ASN H 3.14 178 ASN H 179 SER H 3.46 102 TYR H 102 TYR HB2 4.20 157 ILE H 157 ILE QD1 4.38 108 VAL H 154 PHE H 4.18 136 VAL QG2 137 ASP H 4.22 127 ILE QG2 128 ARG H 3.90 123 GLU HG2 127 ILE H 5.50 123 GLU HG3 127 ILE H 5.50 124 LEU HB3 125 ASN H 4.66 122 VAL H 129 ALA QB 4.51 120 PHE QD 121 THR H 4.23 120 PHE H 120 PHE QD 3.98 120 PHE H 130 PHE QE 4.13 116 VAL QG2 119 GLY H 3.65 119 GLY H 133 GLY H 5.50 115 LYS HB3 116 VAL H 4.69 115 LYS H 116 VAL QG1 4.32 115 LYS H 115 LYS HG3 4.10 113 ASN HB2 114 GLY H 4.05 113 ASN HB3 114 GLY H 4.05 112 ILE HB 114 GLY H 5.50 114 GLY H 120 PHE QD 5.19 114 GLY H 121 THR H 4.09 127 ILE QG2 129 ALA H 5.42 112 ILE H 122 VAL QG2 4.48 110 GLY H 154 PHE QE 4.15 98 LEU HA 101 ALA H 3.97 100 LYS HB3 101 ALA H 4.08 96 ILE H 97 THR H 3.45 94 ALA HA 96 ILE H 4.34 95 TRP HA 99 GLU H 5.08 104 ASP H 106 GLU H 4.12 106 GLU HB2 107 THR H 4.38 112 ILE H 112 ILE HG12 4.28 111 VAL HB 112 ILE H 4.39 114 GLY H 121 THR QG2 4.25 114 GLY H 115 LYS H 4.49 116 VAL QG1 117 LYS H 4.19 122 VAL H 122 VAL HB 3.65 124 LEU HG 125 ASN H 5.25 112 ILE H 122 VAL QG1 4.48 135 LEU H 136 VAL H 3.96 145 LEU HA 146 HIS H 3.42 120 PHE HB3 121 THR H 4.58 124 LEU H 124 LEU HG 4.47 117 LYS H 117 LYS HB2 3.93 96 ILE H 96 ILE QD1 4.48 97 THR HB 98 LEU H 4.55 102 TYR QD 103 GLU H 4.27 106 GLU HG3 107 THR H 4.49 107 THR HB 108 VAL H 4.70 109 THR HB 110 GLY H 4.85 110 GLY H 154 PHE H 4.52 111 VAL H 111 VAL QG2 3.80 111 VAL H 112 ILE HA 5.50 111 VAL H 151 GLU HA 5.50 112 ILE H 112 ILE HG13 3.99 112 ILE H 151 GLU HA 4.65 112 ILE H 152 LEU H 4.67 112 ILE QG2 115 LYS H 4.54 115 LYS H 120 PHE QD 4.85 116 VAL H 121 THR H 4.35 115 LYS H 116 VAL H 4.43 115 LYS HB2 116 VAL H 4.69 117 LYS H 118 GLY H 4.37 117 LYS HB2 118 GLY H 5.47 117 LYS HB3 118 GLY H 5.47 116 VAL QG1 119 GLY H 4.98 119 GLY H 130 PHE HZ 4.46 116 VAL H 119 GLY H 4.37 117 LYS H 119 GLY H 4.36 116 VAL QG1 120 PHE H 5.31 116 VAL QG2 120 PHE H 4.63 116 VAL QG2 121 THR H 4.47 121 THR HB 122 VAL H 4.56 122 VAL H 129 ALA HA 4.58 122 VAL QG1 123 GLU H 4.48 123 GLU H 129 ALA QB 5.00 111 VAL HA 123 GLU H 5.50 124 LEU HA 126 GLY H 4.62 127 ILE H 127 ILE QD1 4.47 124 LEU HG 129 ALA H 4.40 130 PHE H 168 VAL QG1 4.75 130 PHE H 168 VAL QG2 4.75 130 PHE H 168 VAL HB 5.50 130 PHE H 167 VAL HA 4.52 130 PHE H 168 VAL H 4.28 129 ALA QB 131 LEU H 4.76 130 PHE H 131 LEU H 4.42 137 ASP H 137 ASP HB3 4.14 147 LEU H 147 LEU QD1 4.64 148 GLU H 148 GLU HG2 4.70 148 GLU H 148 GLU HG3 4.70 150 LYS H 150 LYS HD2 4.68 112 ILE HB 150 LYS H 4.09 150 LYS H 150 LYS HG2 4.91 150 LYS H 150 LYS HG3 4.91 112 ILE QG2 150 LYS H 4.36 112 ILE QD1 150 LYS H 4.34 112 ILE QD1 151 GLU H 5.10 150 LYS H 151 GLU H 4.76 151 GLU H 152 LEU H 4.33 112 ILE QD1 152 LEU H 4.57 152 LEU H 154 PHE QE 4.57 152 LEU H 153 GLU H 4.59 109 THR H 154 PHE H 4.99 155 LYS H 169 SER H 4.62 157 ILE H 168 VAL HA 4.72 157 ILE QG2 158 LYS H 4.45 158 LYS H 168 VAL HA 5.00 158 LYS H 159 LEU H 4.68 161 GLN H 165 ASN H 5.50 160 ASP HA 162 LYS H 3.90 164 ASN H 164 ASN HD21 4.63 164 ASN HD21 165 ASN H 5.01 165 ASN H 166 VAL H 5.50 131 LEU HA 168 VAL H 4.44 157 ILE QG2 169 SER H 4.64 173 VAL H 175 GLU H 4.63 173 VAL HA 175 GLU H 4.63 173 VAL QG1 177 GLU H 5.16 173 VAL QG2 177 GLU H 5.16 178 ASN HB3 179 SER H 4.78 178 ASN HB2 179 SER H 4.78 165 ASN HA 166 VAL H 3.39 150 LYS HD2 152 LEU H 4.54 154 PHE HA 176 SER H 4.55 112 ILE QG2 120 PHE H 5.50 174 ILE QD1 175 GLU H 4.88 108 VAL H 155 LYS H 5.50 113 ASN H 121 THR QG2 5.50 113 ASN H 122 VAL HB 5.50 112 ILE HA 123 GLU H 4.57 120 PHE HZ 147 LEU QD2 3.62 120 PHE HZ 147 LEU QD1 3.62 131 LEU QD1 154 PHE QE 3.87 131 LEU QD2 154 PHE QE 3.87 168 VAL HA 168 VAL QG2 3.99 130 PHE QD 167 VAL HA 5.24 121 THR QG2 130 PHE HA 4.32 130 PHE HA 167 VAL HB 5.50 102 TYR HA 102 TYR QD 3.77 127 ILE HB 127 ILE QD1 3.77 112 ILE HA 122 VAL QG2 4.44 122 VAL QG2 154 PHE QE 4.05 112 ILE HA 122 VAL QG1 4.44 98 LEU QD1 127 ILE QD1 3.82 120 PHE QE 136 VAL QG1 3.57 121 THR QG2 130 PHE QD 4.10 116 VAL QG1 120 PHE HA 4.30 112 ILE QG2 113 ASN HA 4.25 109 THR HA 109 THR QG2 3.55 112 ILE QG2 120 PHE HA 4.47 129 ALA QB 167 VAL HA 4.81 157 ILE QG2 168 VAL HA 4.56 115 LYS HG3 120 PHE QE 4.67 102 TYR QD 156 VAL HB 4.33 91 ARG HA 91 ARG HD2 4.51 91 ARG HA 91 ARG HD3 4.51 130 PHE QE 132 PRO HA 4.03 98 LEU HG 127 ILE QD1 4.73 154 PHE QD 168 VAL QG2 3.78 154 PHE HA 154 PHE QD 3.94 115 LYS HA 120 PHE HA 3.96 130 PHE HA 130 PHE QD 3.21 120 PHE HA 120 PHE QE 4.33 92 HIS HA 95 TRP HZ2 4.41 154 PHE QE 168 VAL QG2 4.97 95 TRP HD1 127 ILE QD1 4.51 95 TRP HE3 127 ILE QD1 4.44 120 PHE HA 120 PHE QD 3.69 95 TRP HZ2 127 ILE QG2 4.53 95 TRP HB3 95 TRP HE3 4.10 95 TRP HB2 95 TRP HE3 4.10 109 THR HA 154 PHE QD 4.44 154 PHE QD 168 VAL HA 5.50 122 VAL QG2 154 PHE HZ 4.09 92 HIS HA 95 TRP HH2 4.54 120 PHE HZ 147 LEU HA 4.86 120 PHE QE 136 VAL HB 4.77 115 LYS HB2 120 PHE QE 4.46 115 LYS HB3 120 PHE QE 4.46 115 LYS HG2 120 PHE QE 4.67 112 ILE QG2 120 PHE QE 3.33 120 PHE QE 147 LEU QD1 4.90 94 ALA QB 95 TRP HD1 3.72 153 GLU H 153 GLU HG3 4.46 95 TRP HZ2 127 ILE QD1 4.83 112 ILE QD1 154 PHE QE 3.93 120 PHE QD 136 VAL QG2 4.39 154 PHE QD 168 VAL HB 4.02 112 ILE HG13 154 PHE HZ 3.69 116 VAL QG1 130 PHE HZ 3.74 116 VAL QG2 130 PHE HZ 3.78 154 PHE QD 168 VAL QG1 3.78 112 ILE QD1 154 PHE HZ 3.89 150 LYS HD2 154 PHE HZ 5.07 102 TYR QE 156 VAL QG1 4.96 102 TYR QE 156 VAL QG2 4.96 116 VAL QG1 130 PHE QE 3.59 121 THR QG2 130 PHE QE 4.50 130 PHE QD 167 VAL HB 4.96 102 TYR HA 102 TYR QE 4.67 130 PHE QD 132 PRO HA 4.24 146 HIS HE1 147 LEU HG 3.70 146 HIS HE1 147 LEU QD1 4.43 146 HIS HE1 147 LEU QD2 4.43 144 THR H 144 THR QG2 4.10 116 VAL QG2 130 PHE QE 3.17 144 THR QG2 146 HIS HE1 4.48 120 PHE QD 136 VAL QG1 4.39 112 ILE QG2 120 PHE QD 3.16 150 LYS HD3 154 PHE QE 5.50 150 LYS HD2 154 PHE QE 5.23 127 ILE QG2 127 ILE QD1 3.18 112 ILE HB 112 ILE QD1 3.69 127 ILE HA 127 ILE QG2 3.22 168 VAL HA 168 VAL QG1 3.99 127 ILE QG2 129 ALA HA 5.50 122 VAL QG1 154 PHE HZ 4.09 122 VAL QG1 154 PHE QE 4.05 154 PHE QE 168 VAL QG1 4.97 120 PHE QE 147 LEU QD2 4.90 131 LEU QD1 154 PHE HZ 3.96 131 LEU QD2 154 PHE HZ 3.96 112 ILE HG13 154 PHE QE 4.94 129 ALA QB 154 PHE QE 5.33 120 PHE QE 136 VAL QG2 3.57 112 ILE HA 154 PHE HZ 5.06 91 ARG HA 95 TRP HD1 4.67 127 ILE HA 127 ILE QD1 4.05 121 THR HA 130 PHE HA 3.96 121 THR HA 121 THR QG2 3.69 116 VAL QG2 120 PHE HA 3.97 98 LEU QD2 127 ILE QD1 3.82 95 TRP HA 127 ILE QD1 5.02 91 ARG H 91 ARG QB 3.60 91 ARG H 91 ARG QG 4.20 91 ARG HA 91 ARG QD 3.84 91 ARG QB 95 TRP HD1 4.13 91 ARG QG 95 TRP HD1 4.19 93 GLU H 93 GLU QB 3.68 93 GLU H 93 GLU QG 4.29 93 GLU QB 94 ALA H 3.82 95 TRP H 95 TRP QB 3.55 95 TRP QB 96 ILE H 3.68 95 TRP HE3 98 LEU QD1 4.52 95 TRP HE3 98 LEU QD2 0.00 95 TRP HZ2 127 ILE QG1 4.48 96 ILE QG1 97 THR H 4.42 98 LEU H 98 LEU QB 3.51 98 LEU H 98 LEU QD1 4.02 98 LEU H 98 LEU QD2 0.00 98 LEU QB 99 GLU H 3.86 98 LEU QD1 127 ILE QD1 3.19 98 LEU QD2 127 ILE QD1 0.00 99 GLU H 99 GLU QB 3.02 99 GLU H 99 GLU QG 3.61 99 GLU QB 100 LYS H 3.99 99 GLU QG 100 LYS H 4.23 100 LYS H 100 LYS QB 3.21 100 LYS H 100 LYS QG 3.71 100 LYS H 100 LYS QD 3.73 100 LYS QD 101 ALA H 5.34 102 TYR H 102 TYR QB 3.37 102 TYR H 159 LEU QQD 3.86 102 TYR QB 103 GLU H 4.29 102 TYR QD 156 VAL QG1 3.10 102 TYR QD 156 VAL QG2 0.00 102 TYR QE 156 VAL QG1 4.10 102 TYR QE 156 VAL QG2 0.00 103 GLU H 103 GLU QB 3.15 103 GLU H 103 GLU QG 3.64 103 GLU QB 104 ASP H 2.98 104 ASP H 104 ASP QB 3.21 106 GLU H 106 GLU QB 3.56 106 GLU H 106 GLU QG 3.98 106 GLU QB 107 THR H 3.58 106 GLU QG 107 THR H 3.90 108 VAL QG1 109 THR H 3.19 108 VAL QG2 109 THR H 0.00 108 VAL QG1 154 PHE H 3.79 108 VAL QG2 154 PHE H 0.00 109 THR H 110 GLY QA 4.55 111 VAL H 122 VAL QG1 3.69 111 VAL H 122 VAL QG2 0.00 111 VAL H 124 LEU QD1 5.44 111 VAL H 124 LEU QD2 0.00 111 VAL QG1 112 ILE H 4.18 111 VAL QG2 112 ILE H 0.00 111 VAL QG1 122 VAL QG1 4.46 111 VAL QG1 122 VAL QG2 0.00 111 VAL QG2 122 VAL QG2 0.00 111 VAL QG2 122 VAL QG1 0.00 111 VAL QG1 123 GLU H 4.51 111 VAL QG2 123 GLU H 0.00 111 VAL QG1 149 GLY H 3.86 111 VAL QG2 149 GLY H 0.00 111 VAL QG1 150 LYS H 3.87 111 VAL QG2 150 LYS H 0.00 111 VAL QG1 151 GLU H 5.09 111 VAL QG2 151 GLU H 0.00 111 VAL QG1 152 LEU H 4.00 111 VAL QG2 152 LEU H 0.00 112 ILE H 122 VAL QG1 3.91 112 ILE H 122 VAL QG2 0.00 112 ILE H 149 GLY QA 4.42 112 ILE HA 122 VAL QG1 3.79 112 ILE HA 122 VAL QG2 0.00 112 ILE HG13 122 VAL QG1 3.92 112 ILE HG13 122 VAL QG2 0.00 113 ASN H 114 GLY QA 4.93 113 ASN H 122 VAL QG1 4.36 113 ASN H 122 VAL QG2 0.00 113 ASN QB 113 ASN QD2 3.14 113 ASN QD2 123 GLU QB 3.52 113 ASN QD2 123 GLU QG 4.76 114 GLY H 122 VAL QG1 4.43 114 GLY H 122 VAL QG2 0.00 114 GLY QA 115 LYS H 2.84 114 GLY QA 121 THR H 4.42 115 LYS H 115 LYS QG 3.59 115 LYS QB 116 VAL H 4.05 115 LYS QB 120 PHE HA 4.48 115 LYS QB 120 PHE QD 4.03 115 LYS QB 120 PHE QE 3.82 115 LYS QG 116 VAL H 4.18 115 LYS QG 120 PHE QD 5.13 115 LYS QG 120 PHE QE 3.92 117 LYS H 117 LYS QB 3.23 118 GLY QA 119 GLY H 3.12 119 GLY H 133 GLY QA 5.23 119 GLY QA 130 PHE QE 4.36 120 PHE H 120 PHE QB 3.58 120 PHE HA 131 LEU QD1 5.44 120 PHE HA 131 LEU QD2 0.00 120 PHE QB 121 THR H 3.84 120 PHE QB 131 LEU H 4.50 120 PHE QD 122 VAL QG1 5.01 120 PHE QD 122 VAL QG2 0.00 120 PHE QD 131 LEU QD1 4.18 120 PHE QD 131 LEU QD2 0.00 120 PHE QD 136 VAL QG1 3.29 120 PHE QD 136 VAL QG2 0.00 120 PHE QE 147 LEU QB 5.03 120 PHE QE 147 LEU QD1 4.28 120 PHE QE 147 LEU QD2 0.00 120 PHE HZ 136 VAL QG1 4.87 120 PHE HZ 136 VAL QG2 0.00 120 PHE HZ 147 LEU QB 4.06 121 THR H 131 LEU QD1 5.27 121 THR H 131 LEU QD2 0.00 121 THR QG2 130 PHE QB 4.32 122 VAL H 122 VAL QG1 3.37 122 VAL H 122 VAL QG2 0.00 122 VAL H 131 LEU QD1 4.83 122 VAL H 131 LEU QD2 0.00 122 VAL HB 168 VAL QG1 4.06 122 VAL HB 168 VAL QG2 0.00 122 VAL QG1 123 GLU H 3.60 122 VAL QG2 123 GLU H 0.00 122 VAL QG2 123 GLU QB 4.04 122 VAL QG1 123 GLU QB 0.00 122 VAL QG1 124 LEU HG 3.90 122 VAL QG2 124 LEU HG 0.00 122 VAL QG1 124 LEU QD1 3.02 122 VAL QG2 124 LEU QD1 0.00 122 VAL QG1 124 LEU QD2 0.00 122 VAL QG2 124 LEU QD2 0.00 122 VAL QG1 129 ALA H 5.07 122 VAL QG2 129 ALA H 0.00 122 VAL QG1 129 ALA QB 4.09 122 VAL QG2 129 ALA QB 0.00 122 VAL QG1 131 LEU H 3.96 122 VAL QG2 131 LEU H 0.00 122 VAL QG1 131 LEU QD1 4.86 122 VAL QG2 131 LEU QD1 0.00 122 VAL QG1 131 LEU QD2 0.00 122 VAL QG2 131 LEU QD2 0.00 122 VAL QG1 154 PHE QD 4.08 122 VAL QG2 154 PHE QD 0.00 122 VAL QG1 154 PHE QE 3.55 122 VAL QG2 154 PHE QE 0.00 123 GLU H 123 GLU QB 3.45 123 GLU H 123 GLU QG 4.61 123 GLU QG 125 ASN H 4.79 123 GLU QG 126 GLY H 3.41 123 GLU QG 127 ILE H 4.82 124 LEU H 124 LEU QB 3.53 124 LEU H 124 LEU QD1 4.05 124 LEU H 124 LEU QD2 0.00 124 LEU HA 124 LEU QD1 3.85 124 LEU HA 124 LEU QD2 0.00 124 LEU QB 124 LEU QD1 2.73 124 LEU QB 124 LEU QD2 0.00 124 LEU QB 125 ASN H 3.97 124 LEU QB 125 ASN QD2 3.89 124 LEU QB 127 ILE H 3.83 124 LEU QD1 125 ASN H 4.03 124 LEU QD2 125 ASN H 0.00 124 LEU QD2 125 ASN QD2 4.60 124 LEU QD1 125 ASN QD2 0.00 124 LEU QD1 129 ALA H 5.00 124 LEU QD2 129 ALA H 0.00 124 LEU QD1 129 ALA HA 5.22 124 LEU QD2 129 ALA HA 0.00 124 LEU QD1 154 PHE QE 4.87 124 LEU QD2 154 PHE QE 0.00 125 ASN H 125 ASN QD2 4.33 125 ASN QB 125 ASN QD2 3.07 125 ASN QB 126 GLY H 4.22 127 ILE H 127 ILE QG1 3.33 128 ARG H 128 ARG QB 3.52 128 ARG H 128 ARG QG 4.34 128 ARG QG 129 ALA H 4.22 130 PHE H 130 PHE QB 3.63 130 PHE H 131 LEU QD1 4.34 130 PHE H 131 LEU QD2 0.00 130 PHE H 166 VAL QQG 4.29 130 PHE H 167 VAL QG1 4.38 130 PHE H 167 VAL QG2 0.00 130 PHE HA 167 VAL QG1 5.16 130 PHE HA 167 VAL QG2 0.00 130 PHE QB 167 VAL HA 4.37 130 PHE QB 167 VAL QG1 4.00 130 PHE QB 167 VAL QG2 0.00 130 PHE QD 167 VAL QG1 4.04 130 PHE QD 167 VAL QG2 0.00 131 LEU H 131 LEU QD1 3.66 131 LEU H 131 LEU QD2 0.00 131 LEU H 168 VAL QG1 3.98 131 LEU H 168 VAL QG2 0.00 131 LEU HA 168 VAL QG1 4.28 131 LEU HA 168 VAL QG2 0.00 131 LEU QD1 154 PHE QD 4.12 131 LEU QD2 154 PHE QD 0.00 131 LEU QD1 154 PHE QE 3.37 131 LEU QD2 154 PHE QE 0.00 131 LEU QD1 154 PHE HZ 3.40 131 LEU QD2 154 PHE HZ 0.00 131 LEU QD1 168 VAL H 4.08 131 LEU QD2 168 VAL H 0.00 131 LEU QD2 168 VAL QG1 3.36 131 LEU QD1 168 VAL QG1 0.00 131 LEU QD1 168 VAL QG2 0.00 131 LEU QD2 168 VAL QG2 0.00 136 VAL H 136 VAL QG1 3.28 136 VAL H 136 VAL QG2 0.00 136 VAL QG1 137 ASP H 3.64 136 VAL QG2 137 ASP H 0.00 137 ASP H 137 ASP QB 3.38 141 VAL QQG 142 ARG H 3.94 142 ARG H 142 ARG QB 3.62 142 ARG H 142 ARG QG 3.54 145 LEU H 145 LEU QB 3.04 145 LEU H 145 LEU QQD 3.68 146 HIS HA 147 LEU QD1 5.14 146 HIS HA 147 LEU QD2 0.00 146 HIS HE1 147 LEU QD1 3.61 146 HIS HE1 147 LEU QD2 0.00 147 LEU H 147 LEU QB 3.34 147 LEU H 147 LEU QD1 3.85 147 LEU H 147 LEU QD2 0.00 147 LEU H 148 GLU QB 5.34 147 LEU H 148 GLU QG 4.54 147 LEU HA 147 LEU QD1 3.49 147 LEU HA 147 LEU QD2 0.00 148 GLU QB 149 GLY H 3.28 150 LYS H 150 LYS QG 4.15 150 LYS QG 151 GLU H 3.41 151 GLU H 151 GLU QB 2.90 151 GLU H 151 GLU QG 3.45 151 GLU QB 152 LEU H 4.26 151 GLU QG 152 LEU H 4.44 153 GLU H 153 GLU QB 3.26 153 GLU H 153 GLU QG 3.80 153 GLU QB 154 PHE H 4.33 154 PHE HA 168 VAL QG1 5.44 154 PHE HA 168 VAL QG2 0.00 154 PHE QB 168 VAL QG2 3.85 154 PHE QB 168 VAL QG1 0.00 154 PHE QD 168 VAL QG1 3.20 154 PHE QD 168 VAL QG2 0.00 154 PHE QE 168 VAL QG1 4.04 154 PHE QE 168 VAL QG2 0.00 156 VAL H 156 VAL QG1 3.64 156 VAL H 156 VAL QG2 0.00 156 VAL QG1 158 LYS H 3.41 156 VAL QG2 158 LYS H 0.00 157 ILE H 168 VAL QG1 4.59 157 ILE H 168 VAL QG2 0.00 158 LYS H 167 VAL QG1 4.93 158 LYS H 167 VAL QG2 0.00 159 LEU H 159 LEU QQD 4.29 159 LEU QB 160 ASP H 4.39 159 LEU QB 167 VAL H 3.81 160 ASP QB 165 ASN H 5.13 161 GLN H 161 GLN QB 3.39 161 GLN H 161 GLN QG 4.33 161 GLN QB 161 GLN QE2 3.61 165 ASN HA 166 VAL QQG 4.32 165 ASN QD2 166 VAL H 4.02 165 ASN QD2 167 VAL QG1 4.19 165 ASN QD2 167 VAL QG2 0.00 166 VAL H 166 VAL QQG 4.00 166 VAL QQG 167 VAL H 4.11 166 VAL QQG 167 VAL HA 4.48 167 VAL H 167 VAL QG1 3.62 167 VAL H 167 VAL QG2 0.00 167 VAL HA 167 VAL QG1 3.14 167 VAL HA 167 VAL QG2 0.00 167 VAL HA 168 VAL QG1 4.61 167 VAL HA 168 VAL QG2 0.00 167 VAL QG1 168 VAL H 3.73 167 VAL QG2 168 VAL H 0.00 168 VAL H 168 VAL QG1 3.60 168 VAL H 168 VAL QG2 0.00 168 VAL QG1 169 SER H 4.60 168 VAL QG2 169 SER H 0.00 169 SER QB 172 ALA H 4.52 171 ARG QB 171 ARG QD 3.28 171 ARG QB 172 ALA H 3.82 173 VAL H 173 VAL QG1 3.46 173 VAL H 173 VAL QG2 0.00 173 VAL QG1 174 ILE H 3.26 173 VAL QG2 174 ILE H 0.00 173 VAL QG1 175 GLU H 4.68 173 VAL QG2 175 GLU H 0.00 173 VAL QG1 176 SER H 4.68 173 VAL QG2 176 SER H 0.00 173 VAL QG1 177 GLU H 4.07 173 VAL QG2 177 GLU H 0.00 175 GLU H 175 GLU QB 3.16 175 GLU H 175 GLU QG 3.33 175 GLU H 176 SER QB 4.77 175 GLU QB 176 SER H 3.59 175 GLU QG 176 SER H 4.00 176 SER H 176 SER QB 2.99 176 SER QB 177 GLU H 3.93 177 GLU H 177 GLU QB 2.79 177 GLU QB 178 ASN H 2.94 177 GLU QG 178 ASN H 4.51 178 ASN H 178 ASN QB 2.94 178 ASN QB 178 ASN QD2 3.07 178 ASN QB 179 SER H 4.09 179 SER H 179 SER QB 3.07
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