NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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562592 |
2lwf   |
18624 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
83 ILE H 83 ILE QG2 2.80 83 ILE H 83 ILE HG13 0.00 83 ILE H 75 LEU QD1 0.00 83 ILE H 77 ILE QG2 0.00 83 ILE H 83 ILE QD1 0.00 83 ILE H 75 LEU QD2 0.00 142 ALA H 139 LEU QD2 6.50 142 ALA H 66 VAL QG2 0.00 142 ALA H 131 VAL QG1 0.00 142 ALA H 66 VAL QG1 0.00 142 ALA H 131 VAL QG2 0.00 142 ALA H 139 LEU QD1 0.00 140 THR H 136 LYS HA 2.80 113 SER H 111 SER HA 0.00 140 THR H 139 LEU HA 0.00 140 THR H 140 THR HA 0.00 113 SER H 113 SER HA 0.00 142 ALA H 145 LEU QB 5.50 142 ALA H 139 LEU HG 0.00 142 ALA H 139 LEU HB2 0.00 142 ALA H 145 LEU HG 0.00 107 ASN H 90 TYR QE 5.50 107 ASN H 90 TYR QD 0.00 107 ASN H 107 ASN HD22 0.00 108 ILE H 90 TYR QE 5.50 108 ILE H 90 TYR QD 0.00 108 ILE H 107 ASN HD22 0.00 146 TRP H 147 ILE HB 3.70 146 TRP H 145 LEU QD2 0.00 146 TRP H 145 LEU QD1 0.00 139 LEU H 138 VAL QG1 0.00 139 LEU H 138 VAL QG2 0.00 82 SER H 75 LEU QD1 3.70 82 SER H 83 ILE QG2 0.00 82 SER H 75 LEU QD2 0.00 82 SER H 83 ILE QD1 0.00 82 SER H 83 ILE HG13 0.00 79 GLU H 82 SER QB 3.70 79 GLU H 76 PRO HD2 0.00 79 GLU H 80 ALA HA 0.00 79 GLU H 77 ILE HA 0.00 141 GLN H 139 LEU HA 3.70 146 TRP H 142 ALA HA 0.00 141 GLN H 140 THR HA 0.00 139 LEU H 136 LYS HA 0.00 139 LEU H 139 LEU HA 0.00 90 TYR H 126 VAL QG2 6.50 85 SER H 128 VAL QG1 0.00 85 SER H 130 ILE HG13 0.00 90 TYR H 128 VAL QG1 0.00 85 SER H 128 VAL QG2 0.00 75 LEU H 84 PRO HG2 5.50 75 LEU H 76 PRO HB3 0.00 75 LEU H 73 GLU QB 0.00 75 LEU H 76 PRO HG3 0.00 89 VAL H 90 TYR HB2 5.50 96 SER H 97 ASP HB2 0.00 96 SER H 95 LYS QE 0.00 89 VAL H 129 GLY HA3 0.00 133 GLU H 132 GLU QG 3.70 133 GLU H 133 GLU QG 0.00 143 TRP HE1 90 TYR QD 6.50 143 TRP HE1 90 TYR QE 0.00 87 SER H 106 ARG HB2 6.50 87 SER H 106 ARG HG2 0.00 87 SER H 84 PRO HB2 0.00 87 SER H 108 ILE HB 0.00 92 VAL H 101 PHE QD 5.50 92 VAL H 93 TYR QE 0.00 112 VAL H 83 ILE QD1 3.70 112 VAL H 83 ILE HG13 0.00 112 VAL H 83 ILE QG2 0.00 112 VAL H 112 VAL QG1 0.00 140 THR H 136 LYS QD 5.50 113 SER H 116 LEU QB 0.00 113 SER H 90 TYR QD 6.50 113 SER H 90 TYR QE 0.00 126 VAL H 77 ILE HG13 6.50 126 VAL H 92 VAL QG2 0.00 126 VAL H 92 VAL QG1 0.00 126 VAL H 74 LEU HB3 0.00 88 GLY H 130 ILE QD1 3.70 88 GLY H 139 LEU QD1 0.00 88 GLY H 139 LEU QD2 0.00 88 GLY H 131 VAL QG1 0.00 142 ALA H 145 LEU QD1 5.50 142 ALA H 145 LEU QD2 0.00 142 ALA H 138 VAL QG1 0.00 142 ALA H 138 VAL QG2 0.00 100 GLN H 92 VAL QG2 3.70 100 GLN H 101 PHE HB2 0.00 100 GLN H 99 LEU HB2 0.00 100 GLN H 92 VAL QG1 0.00 135 ASP H 134 PRO QG 3.70 135 ASP H 134 PRO HB2 0.00 135 ASP H 133 GLU HB3 0.00 125 SER H 92 VAL HB 6.50 125 SER H 95 LYS QD 0.00 125 SER H 116 LEU HG 0.00 98 GLU H 98 GLU QG 2.80 98 GLU H 98 GLU QB 0.00 79 GLU H 77 ILE QG2 6.50 79 GLU H 75 LEU QD1 0.00 79 GLU H 83 ILE HG13 0.00 79 GLU H 83 ILE QG2 0.00 108 ILE H 126 VAL QG2 5.50 108 ILE H 126 VAL QG1 0.00 108 ILE H 128 VAL QG2 0.00 108 ILE H 128 VAL QG1 0.00 135 ASP H 131 VAL QG1 5.50 135 ASP H 131 VAL QG2 0.00 135 ASP H 139 LEU QD2 0.00 135 ASP H 139 LEU QD1 0.00 87 SER H 134 PRO HG2 6.50 87 SER H 106 ARG HB3 0.00 87 SER H 134 PRO HB3 0.00 87 SER H 84 PRO HG2 0.00 129 GLY H 84 PRO HB2 6.50 129 GLY H 131 VAL HB 0.00 129 GLY H 108 ILE HB 0.00 129 GLY H 127 LYS HB2 0.00 146 TRP HE1 66 VAL HB 5.50 146 TRP HE1 145 LEU QB 0.00 146 TRP HE1 145 LEU HG 0.00 148 GLU H 144 LYS QD 5.50 148 GLU H 144 LYS HG2 0.00 148 GLU H 151 ILE HG12 0.00 149 GLU H 152 LYS QE 5.50 149 GLU H 150 HIS HB2 0.00 75 LEU H 126 VAL QG2 3.70 75 LEU H 74 LEU HG 0.00 75 LEU H 126 VAL QG1 0.00 88 GLY H 106 ARG HB2 5.50 88 GLY H 108 ILE HB 0.00 88 GLY H 131 VAL HB 0.00 100 GLN HE21 153 VAL QG2 5.50 100 GLN HE21 157 VAL QG2 0.00 100 GLN HE21 122 LEU QD1 0.00 114 ALA H 83 ILE QD1 6.50 114 ALA H 83 ILE HG13 0.00 114 ALA H 83 ILE QG2 0.00 93 TYR H 100 GLN QG 5.50 93 TYR H 126 VAL HB 0.00 126 VAL H 84 PRO HG2 5.50 126 VAL H 76 PRO HG3 0.00 126 VAL H 76 PRO HB3 0.00 176 HIS H 176 HIS HB3 3.70 174 GLU H 174 GLU QB 0.00 146 TRP H 149 GLU HG2 3.70 141 GLN H 141 GLN QG 0.00 160 GLY H 159 PRO QG 2.80 160 GLY H 159 PRO HB2 0.00 85 SER H 86 ALA QB 3.70 90 TYR H 102 VAL HB 0.00 90 TYR H 89 VAL HB 0.00 176 HIS H 176 HIS HB2 5.50 174 GLU H 174 GLU QG 0.00 150 HIS H 151 ILE QG2 5.50 150 HIS H 147 ILE HG12 0.00 150 HIS H 151 ILE QD1 0.00 88 GLY H 86 ALA QB 5.50 88 GLY H 89 VAL HB 0.00 88 GLY H 104 ILE HB 0.00 168 PHE H 168 PHE HZ 5.50 168 PHE H 168 PHE QE 0.00 123 CYS H 92 VAL QG2 5.50 123 CYS H 92 VAL QG1 0.00 123 CYS H 77 ILE HG13 0.00 113 SER H 83 ILE HG13 3.70 113 SER H 83 ILE QG2 0.00 113 SER H 112 VAL QG1 0.00 140 THR H 139 LEU QD1 3.70 140 THR H 139 LEU QD2 0.00 113 SER H 112 VAL QG2 0.00 144 LYS H 144 LYS QD 5.50 144 LYS H 144 LYS HG2 0.00 108 ILE H 108 ILE QG2 2.80 108 ILE H 108 ILE HG13 0.00 108 ILE H 108 ILE QD1 0.00 108 ILE H 84 PRO HG2 5.50 108 ILE H 106 ARG HB3 0.00 108 ILE H 108 ILE HG12 0.00 67 LYS H 66 VAL HB 2.80 67 LYS H 67 LYS QB 0.00 101 PHE H 101 PHE QE 5.50 101 PHE H 100 GLN HE21 0.00 123 CYS H 77 ILE HB 5.50 123 CYS H 77 ILE HG12 0.00 123 CYS H 122 LEU HG 0.00 126 VAL H 77 ILE HG12 5.50 126 VAL H 77 ILE HB 0.00 126 VAL H 75 LEU HB3 0.00 86 ALA H 108 ILE QD1 5.50 86 ALA H 108 ILE HG13 0.00 86 ALA H 108 ILE QG2 0.00 104 ILE H 143 TRP HZ2 5.50 104 ILE H 101 PHE QE 0.00 86 ALA H 130 ILE QG2 5.50 86 ALA H 75 LEU QD2 0.00 86 ALA H 83 ILE QG2 0.00 170 LYS H 166 ASN HB2 5.50 170 LYS H 170 LYS QE 0.00 103 GLY H 101 PHE QE 5.50 103 GLY H 143 TRP HZ2 0.00 100 GLN HE22 157 VAL QG1 5.50 100 GLN HE22 157 VAL QG2 0.00 100 GLN HE22 122 LEU QD1 0.00 123 CYS H 122 LEU QD1 3.70 123 CYS H 77 ILE QG2 0.00 123 CYS H 116 LEU QD2 0.00 157 VAL H 100 GLN QG 5.50 157 VAL H 161 ASN HB2 0.00 125 SER H 93 TYR H 2.80 125 SER H 124 GLY H 0.00 125 SER H 126 VAL H 0.00 96 SER H 98 GLU QB 5.50 96 SER H 95 LYS HB3 0.00 83 ILE H 82 SER QB 3.70 83 ILE H 80 ALA HA 0.00 71 GLU H 69 LEU HG 5.50 71 GLU H 66 VAL QG2 0.00 71 GLU H 66 VAL QG1 0.00 153 VAL H 152 LYS QE 5.50 153 VAL H 150 HIS HB2 0.00 125 SER H 77 ILE HG12 5.50 125 SER H 77 ILE HB 0.00 125 SER H 95 LYS HG3 0.00 156 LYS H 157 VAL QG1 5.50 156 LYS H 157 VAL QG2 0.00 156 LYS H 154 THR QG2 0.00 141 GLN HE21 145 LEU QB 6.50 141 GLN HE21 145 LEU HG 0.00 156 LYS H 151 ILE QG2 5.50 156 LYS H 147 ILE HG12 0.00 156 LYS H 151 ILE QD1 0.00 79 GLU H 75 LEU QD2 6.50 79 GLU H 77 ILE QD1 0.00 79 GLU H 83 ILE QD1 0.00 79 GLU H 77 ILE HB 5.50 79 GLU H 75 LEU HB3 0.00 79 GLU H 77 ILE HG12 0.00 155 GLY H 100 GLN HA 3.70 155 GLY H 150 HIS HA 0.00 155 GLY H 155 GLY HA3 0.00 144 LYS H 144 LYS QE 3.70 144 LYS H 143 TRP HB2 0.00 155 GLY H 98 GLU QB 6.50 155 GLY H 153 VAL HB 0.00 101 PHE H 92 VAL QG2 3.70 101 PHE H 92 VAL QG1 0.00 101 PHE H 101 PHE HB2 0.00 111 SER H 83 ILE QD1 5.50 111 SER H 83 ILE QG2 0.00 111 SER H 112 VAL QG1 0.00 72 THR H 69 LEU HG 5.50 72 THR H 66 VAL QG1 0.00 72 THR H 66 VAL QG2 0.00 125 SER H 95 LYS QB 6.50 125 SER H 76 PRO HB3 0.00 170 LYS H 169 VAL QG2 3.70 170 LYS H 169 VAL QG1 0.00 77 ILE H 126 VAL QG1 0.00 125 SER H 92 VAL QG2 5.50 125 SER H 77 ILE HG13 0.00 125 SER H 92 VAL QG1 0.00 90 TYR H 102 VAL QG2 3.70 85 SER H 83 ILE QG2 0.00 90 TYR H 104 ILE QG2 0.00 144 LYS H 145 LEU QD1 6.50 144 LYS H 145 LEU QD2 0.00 144 LYS H 147 ILE HB 0.00 124 GLY H 92 VAL QG2 3.70 124 GLY H 92 VAL QG1 0.00 124 GLY H 77 ILE HG13 0.00 118 SER H 117 LYS QD 5.50 118 SER H 117 LYS HG2 0.00 95 LYS H 122 LEU QD1 6.50 95 LYS H 116 LEU QD2 0.00 95 LYS H 77 ILE QG2 0.00 114 ALA H 110 ALA HA 3.70 114 ALA H 113 SER QB 0.00 74 LEU H 127 LYS HB2 6.50 74 LEU H 75 LEU HG 0.00 74 LEU H 75 LEU HB2 0.00 153 VAL H 152 LYS QB 2.80 153 VAL H 153 VAL HB 0.00 149 GLU H 148 GLU HG3 2.80 149 GLU H 149 GLU QB 0.00 160 GLY H 162 LYS QD 5.50 160 GLY H 101 PHE HB3 0.00 149 GLU H 152 LYS QB 3.70 149 GLU H 148 GLU HB2 0.00 160 GLY H 157 VAL QG2 5.50 160 GLY H 157 VAL QG1 0.00 160 GLY H 122 LEU QD1 0.00 146 TRP HE1 72 THR HB 5.50 146 TRP HE1 68 SER HB2 0.00 146 TRP HE1 142 ALA HA 0.00 89 VAL H 130 ILE QD1 3.70 89 VAL H 139 LEU QD2 0.00 89 VAL H 131 VAL QG1 0.00 107 ASN H 108 ILE QG2 5.50 107 ASN H 108 ILE HG13 0.00 107 ASN H 108 ILE QD1 0.00 161 ASN H 157 VAL QG2 5.50 161 ASN H 157 VAL QG1 0.00 113 SER H 126 VAL QG2 6.50 113 SER H 126 VAL QG1 0.00 112 VAL H 111 SER H 2.80 112 VAL H 113 SER H 0.00 144 LYS H 104 ILE QG2 6.50 144 LYS H 102 VAL QG2 0.00 118 SER H 118 SER QB 2.80 138 VAL H 139 LEU HB2 5.50 138 VAL H 139 LEU HG 0.00 109 ALA H 112 VAL H 5.50 109 ALA H 85 SER H 0.00 116 LEU H 116 LEU QD2 3.70 116 LEU H 112 VAL QG1 0.00 148 GLU H 148 GLU HB3 2.80 148 GLU H 148 GLU HG3 0.00 87 SER H 131 VAL QG1 5.50 87 SER H 130 ILE QD1 0.00 112 VAL H 114 ALA H 5.50 112 VAL H 110 ALA H 0.00 114 ALA H 113 SER HA 3.70 114 ALA H 111 SER HA 0.00 139 LEU H 140 THR H 2.80 141 GLN H 140 THR H 0.00 90 TYR H 108 ILE QD1 5.50 90 TYR H 108 ILE HG13 0.00 113 SER H 109 ALA QB 3.70 140 THR H 140 THR QG2 0.00 114 ALA H 115 HIS HB2 5.50 114 ALA H 112 VAL HA 0.00 123 CYS H 122 LEU QB 3.70 86 ALA H 85 SER QB 5.50 103 GLY H 104 ILE QG2 3.70 103 GLY H 102 VAL QG2 0.00 147 ILE H 148 GLU HB3 5.50 147 ILE H 148 GLU HG3 0.00 146 TRP H 148 GLU H 6.50 146 TRP H 144 LYS H 0.00 171 VAL H 170 LYS QB 5.50 171 VAL H 170 LYS QG 5.50 74 LEU H 74 LEU QD1 3.70 74 LEU H 74 LEU QD2 0.00 137 ALA H 138 VAL QG1 5.50 137 ALA H 138 VAL QG2 0.00 172 THR H 171 VAL QG2 5.50 172 THR H 171 VAL QG1 0.00 145 LEU H 145 LEU QD1 3.70 145 LEU H 145 LEU QD2 0.00 86 ALA H 84 PRO HG2 5.50 86 ALA H 108 ILE HG12 0.00 80 ALA H 83 ILE QG2 5.50 80 ALA H 83 ILE QD1 0.00 127 LYS H 108 ILE QG2 6.50 127 LYS H 108 ILE HG13 0.00 150 HIS H 153 VAL QG1 5.50 150 HIS H 153 VAL QG2 0.00 144 LYS H 147 ILE QD1 5.50 144 LYS H 147 ILE QG2 0.00 116 LEU H 92 VAL QG1 5.50 116 LEU H 92 VAL QG2 0.00 89 VAL H 89 VAL QG2 3.70 89 VAL H 89 VAL QG1 0.00 143 TRP H 89 VAL QG1 5.50 143 TRP H 89 VAL QG2 0.00 150 HIS H 147 ILE QG2 5.50 150 HIS H 147 ILE QD1 0.00 147 ILE H 89 VAL HB 5.50 147 ILE H 102 VAL HB 0.00 171 VAL H 170 LYS QD 6.50 152 LYS H 149 GLU HG2 6.50 152 LYS H 148 GLU HG2 0.00 137 ALA H 136 LYS QB 5.50 92 VAL H 91 ALA H 5.50 92 VAL H 93 TYR H 0.00 103 GLY H 89 VAL QG1 5.50 103 GLY H 89 VAL QG2 0.00 118 SER H 114 ALA HA 3.70 118 SER H 117 LYS HA 0.00 133 GLU H 132 GLU HB2 3.70 133 GLU H 133 GLU HB2 0.00 74 LEU H 73 GLU QG 3.70 91 ALA H 128 VAL HB 5.50 91 ALA H 126 VAL HB 0.00 135 ASP H 133 GLU QG 5.50 142 ALA H 145 LEU QB 5.50 91 ALA H 89 VAL QG1 5.50 91 ALA H 89 VAL QG2 0.00 86 ALA H 128 VAL QG2 5.50 86 ALA H 128 VAL QG1 0.00 66 VAL H 66 VAL QG2 2.80 66 VAL H 66 VAL QG1 0.00 122 LEU H 121 GLU QG 5.50 142 ALA H 141 GLN QG 5.50 142 ALA H 141 GLN QB 2.80 142 ALA H 89 VAL QG2 6.50 142 ALA H 89 VAL QG1 0.00 153 VAL H 151 ILE H 5.50 153 VAL H 155 GLY H 0.00 153 VAL H 154 THR QG2 3.70 153 VAL H 153 VAL QG2 0.00 151 ILE H 151 ILE QG1 3.70 174 GLU H 173 LEU HG 5.50 174 GLU H 173 LEU HB2 0.00 92 VAL H 92 VAL QG1 2.80 92 VAL H 92 VAL QG2 0.00 112 VAL H 108 ILE HB 5.50 112 VAL H 116 LEU HB2 0.00 101 PHE H 102 VAL QG2 5.50 101 PHE H 122 LEU QD1 0.00 77 ILE H 78 THR QG2 3.70 77 ILE H 77 ILE HG13 0.00 141 GLN H 142 ALA QB 3.70 141 GLN H 140 THR QG2 0.00 135 ASP H 138 VAL H 5.50 135 ASP H 139 LEU H 0.00 170 LYS H 170 LYS QB 3.70 170 LYS H 170 LYS QG 5.50 77 ILE H 77 ILE HB 3.70 77 ILE H 77 ILE HG12 0.00 129 GLY H 89 VAL QG2 3.70 129 GLY H 89 VAL QG1 0.00 98 GLU H 93 TYR QD 5.50 77 ILE H 76 PRO HG3 3.70 77 ILE H 76 PRO HB3 0.00 141 GLN H 141 GLN QB 2.80 152 LYS H 152 LYS QB 2.80 151 ILE H 148 GLU HG3 5.50 151 ILE H 148 GLU HB3 0.00 79 GLU H 79 GLU HB2 3.70 79 GLU H 79 GLU HG3 0.00 109 ALA H 84 PRO HG2 5.50 109 ALA H 108 ILE HG12 0.00 105 SER H 89 VAL QG1 5.50 105 SER H 89 VAL QG2 0.00 94 ASP H 100 GLN QB 5.50 139 LEU H 139 LEU HG 2.80 139 LEU H 139 LEU HB2 0.00 90 TYR H 146 TRP HH2 5.50 90 TYR H 143 TRP HD1 0.00 162 LYS H 159 PRO HG3 5.50 162 LYS H 159 PRO HB2 0.00 149 GLU H 145 LEU QD2 5.50 149 GLU H 145 LEU QD1 0.00 162 LYS H 157 VAL QG2 5.50 162 LYS H 157 VAL QG1 0.00 68 SER H 71 GLU QG 5.50 151 ILE H 151 ILE QG2 3.70 151 ILE H 151 ILE QD1 0.00 81 ASP H 79 GLU HB3 5.50 81 ASP H 83 ILE HB 0.00 139 LEU H 139 LEU QD1 3.70 139 LEU H 139 LEU QD2 0.00 151 ILE H 147 ILE QG2 5.50 151 ILE H 147 ILE QD1 0.00 117 LYS H 117 LYS QB 2.80 146 TRP H 89 VAL QG2 5.50 146 TRP H 89 VAL QG1 0.00 127 LYS H 69 LEU QD2 5.50 127 LYS H 99 LEU QD2 0.00 68 SER H 67 LYS QB 2.80 101 PHE H 100 GLN QG 5.50 81 ASP H 79 GLU HG3 6.50 81 ASP H 79 GLU HB2 0.00 162 LYS H 162 LYS QD 3.70 162 LYS H 162 LYS QG 3.70 81 ASP H 83 ILE QG2 5.50 81 ASP H 83 ILE QD1 0.00 125 SER H 74 LEU QD2 5.50 125 SER H 74 LEU QD1 0.00 138 VAL H 137 ALA H 3.70 115 HIS H 116 LEU H 0.00 156 LYS H 156 LYS QG 3.70 129 GLY H 128 VAL QG1 3.70 129 GLY H 128 VAL QG2 0.00 127 LYS H 74 LEU QD1 5.50 127 LYS H 74 LEU QD2 0.00 153 VAL H 152 LYS QD 5.50 125 SER H 126 VAL QG2 5.50 125 SER H 126 VAL QG1 0.00 117 LYS H 117 LYS QE 5.50 148 GLU H 145 LEU H 5.50 148 GLU H 146 TRP H 0.00 87 SER H 87 SER QB 2.80 116 LEU H 115 HIS HB2 3.70 116 LEU H 112 VAL HA 0.00 146 TRP H 145 LEU HA 3.70 141 GLN H 141 GLN HA 0.00 147 ILE H 144 LYS HA 3.70 147 ILE H 147 ILE HA 0.00 148 GLU H 144 LYS HA 3.70 148 GLU H 147 ILE HA 0.00 148 GLU H 149 GLU HA 5.50 148 GLU H 145 LEU HA 0.00 125 SER H 92 VAL HA 5.50 125 SER H 94 ASP HA 0.00 72 THR H 71 GLU QG 5.50 122 LEU H 94 ASP HA 5.50 122 LEU H 119 VAL HA 0.00 123 CYS H 121 GLU HA 3.70 123 CYS H 120 PRO HA 0.00 85 SER H 109 ALA HA 6.50 90 TYR H 143 TRP HA 0.00 82 SER H 81 ASP HA 2.80 82 SER H 82 SER HA 0.00 133 GLU H 134 PRO QD 5.50 82 SER H 79 GLU HG3 5.50 82 SER H 79 GLU HB2 0.00 140 THR H 141 GLN QG 6.50 71 GLU H 72 THR HA 5.50 71 GLU H 70 THR HB 0.00 82 SER H 79 GLU HB3 5.50 82 SER H 83 ILE HB 0.00 94 ASP H 93 TYR QD 5.50 140 THR H 141 GLN QB 5.50 94 ASP H 100 GLN HA 5.50 94 ASP H 97 ASP HA 0.00 87 SER H 106 ARG QD 6.50 115 HIS H 115 HIS HB2 3.70 115 HIS H 112 VAL HA 0.00 140 THR H 136 LYS QE 5.50 105 SER H 90 TYR HE1 3.70 105 SER H 90 TYR HD1 0.00 135 ASP H 134 PRO QD 5.50 140 THR H 141 GLN H 2.80 140 THR H 139 LEU H 0.00 87 SER H 89 VAL H 5.50 87 SER H 131 VAL H 0.00 156 LYS H 156 LYS QE 5.50 92 VAL H 90 TYR HB2 5.50 92 VAL H 93 TYR HB2 0.00 85 SER H 107 ASN HA 6.50 85 SER H 83 ILE HA 0.00 152 LYS H 152 LYS QE 5.50 94 ASP H 100 GLN QG 5.50 127 LYS H 128 VAL HB 5.50 127 LYS H 126 VAL HB 0.00 94 ASP H 98 GLU QB 5.50 162 LYS H 162 LYS QE 5.50 123 CYS H 95 LYS H 5.50 123 CYS H 119 VAL H 0.00 119 VAL H 118 SER QB 3.70 103 GLY H 90 TYR HE1 5.50 103 GLY H 90 TYR HD1 0.00 115 HIS H 115 HIS HA 2.80 157 VAL H 156 LYS HA 0.00 146 TRP H 143 TRP HB3 5.50 146 TRP H 143 TRP HA 0.00 141 GLN H 138 VAL HA 3.70 139 LEU H 138 VAL HA 0.00 135 ASP H 135 ASP HA 5.50 135 ASP H 133 GLU HA 0.00 151 ILE H 147 ILE HA 3.70 151 ILE H 151 ILE HA 0.00 77 ILE H 76 PRO HD3 5.50 170 LYS H 167 THR HA 0.00 97 ASP H 93 TYR QD 6.50 103 GLY H 101 PHE QD 5.50 117 LYS H 114 ALA HA 3.70 117 LYS H 117 LYS HA 0.00 68 SER H 67 LYS HA 2.80 68 SER H 68 SER HA 0.00 149 GLU H 145 LEU HA 3.70 149 GLU H 149 GLU HA 0.00 153 VAL H 149 GLU HA 3.70 153 VAL H 150 HIS HA 0.00 146 TRP HE1 67 LYS HA 3.70 146 TRP HE1 68 SER HA 0.00 128 VAL H 86 ALA QB 5.50 128 VAL H 91 ALA QB 0.00 146 TRP HE1 145 LEU HA 6.50 146 TRP HE1 66 VAL HA 0.00 126 VAL H 75 LEU HG 5.50 126 VAL H 75 LEU HB2 0.00 146 TRP HE1 129 GLY HA2 5.50 146 TRP HE1 68 SER HB3 0.00 78 THR H 77 ILE QG2 3.70 78 THR H 77 ILE QD1 0.00 172 THR H 172 THR HB 5.50 172 THR H 172 THR HA 0.00 150 HIS H 154 THR QG2 6.50 150 HIS H 147 ILE HB 0.00 143 TRP HE1 89 VAL HA 6.50 143 TRP HE1 161 ASN HA 0.00 145 LEU H 141 GLN HA 3.70 145 LEU H 145 LEU HA 0.00 165 ASN H 165 ASN QD2 5.50 111 SER H 90 TYR HE1 5.50 111 SER H 115 HIS HD2 0.00 161 ASN H 101 PHE QD 5.50 143 TRP H 146 TRP HB3 6.50 145 LEU H 146 TRP HB3 0.00 145 LEU H 141 GLN QG 5.50 143 TRP HE1 102 VAL HA 3.70 143 TRP HE1 103 GLY HA2 0.00 150 HIS H 149 GLU QB 3.70 126 VAL H 93 TYR QD 5.50 67 LYS H 146 TRP HZ2 5.50 67 LYS H 72 THR H 0.00 111 SER H 107 ASN QB 5.50 145 LEU H 142 ALA HA 3.70 143 TRP H 142 ALA HA 0.00 67 LYS H 67 LYS QG 3.70 67 LYS H 145 LEU QD2 5.50 67 LYS H 145 LEU QD1 0.00 108 ILE H 110 ALA QB 5.50 108 ILE H 109 ALA QB 0.00 117 LYS H 117 LYS QD 3.70 93 TYR H 90 TYR HD2 6.50 93 TYR H 101 PHE H 0.00 108 ILE H 112 VAL QG1 5.50 108 ILE H 83 ILE QG2 0.00 67 LYS H 66 VAL QG2 2.80 67 LYS H 66 VAL QG1 0.00 150 HIS H 147 ILE H 6.50 150 HIS H 152 LYS H 0.00 78 THR H 79 GLU HB2 6.50 78 THR H 79 GLU HG3 0.00 95 LYS H 95 LYS QD 5.50 68 SER H 67 LYS QD 5.50 65 ALA H 64 SER QB 5.50 107 ASN HD21 110 ALA QB 5.50 107 ASN HD21 109 ALA QB 0.00 107 ASN H 106 ARG HG2 5.50 107 ASN H 106 ARG HB2 0.00 102 VAL H 101 PHE QD 3.70 108 ILE H 87 SER QB 5.50 132 GLU H 132 GLU QG 3.70 99 LEU H 93 TYR QD 5.50 99 LEU H 93 TYR QE 5.50 107 ASN H 110 ALA H 5.50 107 ASN H 107 ASN HD21 0.00 78 THR H 77 ILE HB 3.70 78 THR H 77 ILE HG12 0.00 75 LEU H 73 GLU QG 5.50 146 TRP HE1 69 LEU QD1 6.50 146 TRP HE1 69 LEU HB3 0.00 146 TRP HE1 66 VAL QG2 3.70 146 TRP HE1 66 VAL QG1 0.00 99 LEU H 100 GLN QG 6.50 146 TRP HE1 145 LEU QD2 5.50 146 TRP HE1 145 LEU QD1 0.00 128 VAL H 84 PRO HD3 5.50 128 VAL H 72 THR HA 0.00 143 TRP HE1 143 TRP HB2 5.50 143 TRP HE1 103 GLY HA3 0.00 75 LEU H 74 LEU QD1 3.70 75 LEU H 74 LEU QD2 0.00 88 GLY H 87 SER QB 3.70 88 GLY H 130 ILE HA 5.50 88 GLY H 105 SER HB3 0.00 88 GLY H 106 ARG QD 5.50 75 LEU H 75 LEU HG 2.80 75 LEU H 75 LEU HB2 0.00 75 LEU H 74 LEU HB2 3.70 75 LEU H 75 LEU HB3 0.00 160 GLY H 168 PHE QD 5.50 160 GLY H 101 PHE QD 5.50 146 TRP HE1 69 LEU HB2 6.50 146 TRP HE1 142 ALA QB 0.00 88 GLY H 106 ARG HB3 5.50 88 GLY H 108 ILE HG12 0.00 99 LEU H 98 GLU QB 3.70 93 TYR H 92 VAL QG2 3.70 93 TYR H 92 VAL QG1 0.00 73 GLU H 73 GLU QG 3.70 88 GLY H 89 VAL QG2 5.50 88 GLY H 89 VAL QG1 0.00 143 TRP HE1 147 ILE QD1 5.50 143 TRP HE1 147 ILE QG2 0.00 176 HIS H 176 HIS HA 5.50 174 GLU H 174 GLU HA 0.00 154 THR H 156 LYS QG 6.50 143 TRP HE1 143 TRP HB3 5.50 143 TRP HE1 143 TRP HA 0.00 93 TYR H 124 GLY HA3 5.50 93 TYR H 125 SER HB3 0.00 102 VAL H 100 GLN HA 6.50 102 VAL H 157 VAL HA 0.00 102 VAL H 147 ILE QD1 5.50 102 VAL H 147 ILE QG2 0.00 112 VAL H 111 SER QB 5.50 75 LEU H 76 PRO HD2 5.50 75 LEU H 125 SER HB2 0.00 154 THR H 151 ILE HB 6.50 154 THR H 156 LYS HB2 0.00 154 THR H 153 VAL QG2 2.80 154 THR H 154 THR QG2 0.00 121 GLU H 120 PRO HB3 2.80 121 GLU H 121 GLU HB3 0.00 121 GLU H 121 GLU QG 5.50 93 TYR H 74 LEU QD1 5.50 93 TYR H 74 LEU QD2 0.00 93 TYR H 126 VAL QG2 5.50 93 TYR H 126 VAL QG1 0.00 93 TYR H 77 ILE QD1 6.50 93 TYR H 99 LEU HB3 0.00 154 THR H 151 ILE QD1 5.50 154 THR H 151 ILE QG2 0.00 146 TRP HE1 89 VAL QG1 5.50 146 TRP HE1 89 VAL QG2 0.00 144 LYS H 144 LYS QB 2.80 144 LYS H 141 GLN QG 6.50 161 ASN HD22 147 ILE QD1 5.50 161 ASN HD22 147 ILE QG2 0.00 96 SER H 95 LYS QD 5.50 155 GLY H 151 ILE HB 5.50 155 GLY H 156 LYS HB2 0.00 124 GLY H 95 LYS HG3 5.50 124 GLY H 77 ILE HG12 0.00 155 GLY H 156 LYS QG 5.50 70 THR H 69 LEU HB2 3.70 70 THR H 70 THR QG2 0.00 90 TYR H 89 VAL QG1 3.70 90 TYR H 89 VAL QG2 0.00 114 ALA H 116 LEU H 5.50 114 ALA H 112 VAL H 0.00 143 TRP H 143 TRP HA 2.80 143 TRP H 143 TRP HB3 0.00 100 GLN HE22 98 GLU QG 5.50 124 GLY H 95 LYS QD 5.50 71 GLU H 69 LEU QD1 5.50 71 GLU H 69 LEU HB3 0.00 173 LEU H 173 LEU QD1 5.50 173 LEU H 173 LEU QD2 0.00 155 GLY H 151 ILE QD1 5.50 155 GLY H 151 ILE QG2 0.00 100 GLN H 147 ILE HG13 5.50 100 GLN H 102 VAL QG1 0.00 96 SER H 96 SER QB 2.80 83 ILE H 75 LEU HB2 2.80 83 ILE H 83 ILE HG12 0.00 70 THR H 69 LEU QD1 3.70 70 THR H 69 LEU HB3 0.00 126 VAL H 74 LEU QD2 3.70 126 VAL H 74 LEU QD1 0.00 118 SER H 114 ALA QB 5.50 118 SER H 117 LYS HG3 0.00 124 GLY H 116 LEU QD2 5.50 124 GLY H 77 ILE QG2 0.00 155 GLY H 153 VAL QG2 3.70 155 GLY H 154 THR QG2 0.00 111 SER H 111 SER QB 3.70 100 GLN HE21 98 GLU QB 5.50 135 ASP H 138 VAL QG1 5.50 135 ASP H 138 VAL QG2 0.00 80 ALA H 83 ILE HA 5.50 80 ALA H 78 THR HA 0.00 122 LEU H 122 LEU QD1 3.70 122 LEU H 116 LEU QD2 0.00 143 TRP H 139 LEU HA 3.70 143 TRP H 140 THR HA 0.00 128 VAL H 74 LEU QD1 5.50 128 VAL H 74 LEU QD2 0.00 89 VAL H 128 VAL QG2 5.50 89 VAL H 128 VAL QG1 0.00 142 ALA H 143 TRP HA 5.50 142 ALA H 143 TRP HB3 0.00 147 ILE H 147 ILE HG13 3.70 147 ILE H 102 VAL QG1 0.00 157 VAL H 157 VAL QG1 3.70 157 VAL H 157 VAL QG2 0.00 171 VAL H 171 VAL QG2 3.70 171 VAL H 171 VAL QG1 0.00 91 ALA H 127 LYS HA 5.50 91 ALA H 128 VAL HA 0.00 70 THR H 149 GLU HG3 6.50 70 THR H 71 GLU HB3 0.00 111 SER H 110 ALA HA 2.80 111 SER H 111 SER HA 0.00 80 ALA H 83 ILE H 5.50 80 ALA H 78 THR H 0.00 100 GLN HE21 100 GLN QG 5.50 118 SER H 117 LYS QB 3.70 124 GLY H 122 LEU QB 5.50 95 LYS H 96 SER QB 5.50 91 ALA H 93 TYR QE 5.50 93 TYR H 94 ASP H 5.50 93 TYR H 92 VAL H 0.00 91 ALA H 93 TYR QD 5.50 173 LEU H 173 LEU HG 3.70 173 LEU H 173 LEU HB2 0.00 83 ILE H 81 ASP QB 6.50 123 CYS H 120 PRO HG2 5.50 123 CYS H 120 PRO HB3 0.00 141 GLN HE22 145 LEU QD2 5.50 141 GLN HE22 145 LEU QD1 0.00 100 GLN H 93 TYR QD 5.50 71 GLU H 71 GLU QG 3.70 83 ILE H 79 GLU HB2 6.50 83 ILE H 79 GLU HG3 0.00 121 GLU H 122 LEU QD1 5.50 121 GLU H 116 LEU QD2 0.00 100 GLN H 100 GLN QG 5.50 100 GLN H 98 GLU QB 5.50 111 SER H 108 ILE HB 6.50 133 GLU H 131 VAL HB 0.00 78 THR H 79 GLU HA 5.50 78 THR H 76 PRO HA 0.00 173 LEU H 172 THR HA 3.70 173 LEU H 173 LEU HA 0.00 107 ASN H 105 SER HB2 5.50 107 ASN H 108 ILE HA 0.00 150 HIS H 151 ILE QG1 6.50 169 VAL H 170 LYS QB 5.50 71 GLU H 68 SER HB2 5.50 71 GLU H 72 THR HB 0.00 154 THR H 155 GLY HA3 5.50 154 THR H 150 HIS HA 0.00 113 SER H 112 VAL H 3.70 97 ASP H 96 SER H 0.00 131 VAL H 131 VAL QG2 2.80 131 VAL H 131 VAL QG1 0.00 145 LEU H 144 LYS H 2.80 143 TRP H 144 LYS H 0.00 100 GLN H 100 GLN QB 3.70 97 ASP H 96 SER QB 3.70 95 LYS H 95 LYS QE 5.50 119 VAL H 167 THR QG2 5.50 119 VAL H 116 LEU QD2 0.00 100 GLN H 122 LEU HG 6.50 100 GLN H 156 LYS HB2 0.00 144 LYS H 145 LEU H 2.80 144 LYS H 143 TRP H 0.00
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