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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513354 |
2lb5   |
17546 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
31 LEU HA 34 ILE H 1.90 31 LEU QB 32 ASP H 1.80 31 LEU QD2 196 ALA H 1.80 31 LEU QD1 196 ALA H 0.00 31 LEU QD2 32 ASP H 1.80 31 LEU QD1 32 ASP H 0.00 32 ASP HA 32 ASP H 1.80 32 ASP HA 34 ILE H 2.20 32 ASP HA 35 LEU H 2.20 32 ASP QB 32 ASP H 1.80 32 ASP H 33 GLN QB 1.80 32 ASP H 33 GLN H 2.30 33 GLN HA 34 ILE H 2.00 33 GLN QG 34 ILE H 1.80 33 GLN QG 36 ARG H 1.80 33 GLN H 34 ILE H 1.90 34 ILE HA 34 ILE H 1.80 34 ILE HA 37 ALA H 1.90 34 ILE HB 34 ILE H 1.80 34 ILE QG2 34 ILE H 1.80 34 ILE QD1 34 ILE H 0.00 34 ILE QG2 35 LEU H 1.80 34 ILE QD1 35 LEU H 0.00 34 ILE QG2 37 ALA H 1.80 34 ILE QD1 37 ALA H 0.00 34 ILE QG2 38 THR H 1.80 34 ILE QD1 38 THR H 0.00 34 ILE H 35 LEU H 1.90 35 LEU HA 35 LEU H 1.80 35 LEU QD2 35 LEU H 1.80 35 LEU QD1 35 LEU H 0.00 35 LEU QD2 195 ILE H 1.80 35 LEU QD1 195 ILE H 0.00 35 LEU HG 34 ILE H 1.70 35 LEU HG 36 ARG H 1.80 36 ARG HA 37 ALA H 1.60 36 ARG QB 37 ALA H 1.80 36 ARG QD 37 ALA H 1.80 36 ARG QG 67 GLU H 1.80 36 ARG H 34 ILE QG2 1.80 36 ARG H 34 ILE QD1 0.00 36 ARG H 35 LEU H 1.80 36 ARG H 36 ARG HA 1.50 36 ARG H 36 ARG QB 1.80 36 ARG H 36 ARG QD 1.80 36 ARG H 36 ARG QD 1.80 36 ARG H 38 THR QG2 1.80 37 ALA HA 37 ALA H 1.80 37 ALA HA 38 THR H 1.50 37 ALA HA 40 GLU H 1.90 37 ALA QB 37 ALA H 1.80 37 ALA QB 38 THR H 1.80 37 ALA QB 40 GLU H 1.80 37 ALA H 38 THR H 1.50 38 THR HA 38 THR H 1.80 38 THR HB 39 VAL H 1.50 38 THR QG2 37 ALA H 1.80 38 THR QG2 38 THR H 1.80 38 THR H 39 VAL HB 2.00 38 THR H 39 VAL QG2 1.80 38 THR H 39 VAL QG1 0.00 39 VAL HA 40 GLU H 2.20 39 VAL HB 67 GLU H 1.60 39 VAL QG2 40 GLU H 1.80 39 VAL QG1 40 GLU H 0.00 39 VAL QG2 67 GLU H 1.80 39 VAL QG1 67 GLU H 0.00 39 VAL QG2 40 GLU H 1.80 39 VAL QG1 40 GLU H 0.00 39 VAL QG2 51 VAL H 1.80 39 VAL QG1 51 VAL H 0.00 39 VAL H 36 ARG HA 1.90 39 VAL H 37 ALA QB 1.80 39 VAL H 39 VAL HA 1.60 39 VAL H 39 VAL HB 1.60 39 VAL H 39 VAL QG2 1.80 39 VAL H 39 VAL QG1 0.00 39 VAL H 39 VAL QG2 1.80 39 VAL H 39 VAL QG1 0.00 39 VAL H 40 GLU QG 1.80 39 VAL H 40 GLU H 1.70 39 VAL H 66 ALA QB 1.80 40 GLU HA 40 GLU H 1.80 40 GLU HA 44 ALA H 1.80 40 GLU QB 40 GLU H 1.80 40 GLU QG 40 GLU H 1.80 40 GLU H 41 GLU H 2.10 40 GLU H 68 ALA QB 1.80 42 VAL HA 44 ALA H 2.10 42 VAL HB 43 ARG H 1.60 42 VAL QG2 43 ARG H 1.80 42 VAL QG1 43 ARG H 0.00 42 VAL H 41 GLU H 2.10 43 ARG HA 45 PHE H 2.20 43 ARG H 44 ALA H 1.90 44 ALA HA 44 ALA H 1.80 44 ALA HA 45 PHE H 1.90 44 ALA HA 47 GLY H 2.20 44 ALA QB 45 PHE H 1.80 44 ALA H 45 PHE H 1.40 45 PHE HA 45 PHE H 1.80 45 PHE QB 45 PHE H 1.80 45 PHE QB 45 PHE H 1.80 45 PHE QD 45 PHE H 1.80 46 LEU QB 47 GLY H 1.80 46 LEU QB 48 THR H 1.80 46 LEU QB 47 GLY H 1.80 46 LEU QB 48 THR H 1.80 46 LEU QD2 46 LEU H 1.80 46 LEU QD1 46 LEU H 0.00 46 LEU QD2 47 GLY H 1.80 46 LEU QD1 47 GLY H 0.00 46 LEU H 44 ALA QB 1.80 46 LEU H 45 PHE HA 1.80 46 LEU H 45 PHE QB 1.80 46 LEU H 45 PHE QB 1.80 46 LEU H 45 PHE H 1.60 46 LEU H 46 LEU HA 1.50 46 LEU H 46 LEU QB 1.80 46 LEU H 46 LEU QB 1.80 46 LEU H 47 GLY H 1.90 46 LEU H 48 THR H 1.70 47 GLY QA 47 GLY H 1.80 47 GLY QA 48 THR H 1.80 47 GLY H 48 THR H 1.50 48 THR QG2 48 THR H 1.80 50 ARG HA 51 VAL H 1.90 50 ARG QG 169 HIS H 1.80 50 ARG QG 68 ALA H 1.80 51 VAL HA 51 VAL H 1.80 51 VAL HB 167 VAL H 2.70 51 VAL HB 169 HIS H 2.50 51 VAL HB 51 VAL H 1.80 51 VAL QG2 167 VAL H 1.80 51 VAL QG1 167 VAL H 0.00 51 VAL QG2 169 HIS H 1.80 51 VAL QG1 169 HIS H 0.00 51 VAL QG2 52 LYS H 1.80 51 VAL QG1 52 LYS H 0.00 52 LYS HA 53 VAL H 1.80 52 LYS HA 66 ALA H 2.20 52 LYS HA 67 GLU H 2.20 52 LYS QB 66 ALA H 1.80 52 LYS QB 68 ALA H 1.80 52 LYS H 168 SER HA 1.90 52 LYS H 169 HIS H 2.70 53 VAL QG2 164 GLY H 1.80 53 VAL QG1 164 GLY H 0.00 53 VAL QG2 54 TYR H 1.80 53 VAL QG1 54 TYR H 0.00 53 VAL H 66 ALA QB 1.80 53 VAL H 66 ALA H 2.20 54 TYR HA 165 LEU H 2.70 54 TYR QB 165 LEU H 1.80 54 TYR QD 164 GLY H 1.80 54 TYR H 165 LEU H 2.80 54 TYR H 167 VAL H 2.90 56 PHE HA 57 ASP H 1.70 57 ASP QB 57 ASP H 1.80 57 ASP QB 57 ASP H 1.80 58 PRO QB 60 GLY H 1.80 59 GLU HA 60 GLY H 1.70 59 GLU QG 60 GLY H 1.80 61 HIS HA 57 ASP H 2.20 61 HIS HA 62 GLY H 1.90 61 HIS QB 62 GLY H 1.80 61 HIS QB 62 GLY H 1.80 62 GLY QA 63 THR H 1.80 62 GLY QA 63 THR H 1.80 62 GLY H 63 THR H 2.20 62 GLY H 81 THR QG2 1.80 63 THR HA 64 VAL H 2.20 63 THR HB 63 THR H 1.80 63 THR QG2 82 PHE H 1.80 64 VAL HA 65 VAL H 1.80 64 VAL HB 64 VAL H 1.80 64 VAL QG2 64 VAL H 1.80 64 VAL QG1 64 VAL H 0.00 64 VAL QG2 79 GLY H 1.80 64 VAL QG1 79 GLY H 0.00 65 VAL HA 66 ALA H 1.40 65 VAL HB 65 VAL H 1.80 65 VAL HB 66 ALA H 2.10 65 VAL QG2 65 VAL H 1.80 65 VAL QG1 65 VAL H 0.00 65 VAL QG2 66 ALA H 1.80 65 VAL QG1 66 ALA H 0.00 65 VAL H 66 ALA QB 1.80 65 VAL H 66 ALA H 2.10 66 ALA HA 67 GLU H 1.30 66 ALA QB 66 ALA H 1.80 66 ALA QB 67 GLU H 1.80 66 ALA H 78 LEU QD2 1.80 66 ALA H 78 LEU QD1 0.00 67 GLU HA 68 ALA H 1.80 67 GLU QB 68 ALA H 1.80 67 GLU H 68 ALA H 2.20 67 GLU H 78 LEU QD2 1.80 67 GLU H 78 LEU QD1 0.00 67 GLU H 78 LEU QD2 1.80 67 GLU H 78 LEU QD1 0.00 68 ALA HA 69 ARG H 1.40 68 ALA QB 68 ALA H 1.80 68 ALA QB 69 ARG H 1.80 69 ARG HA 69 ARG H 1.80 69 ARG HA 70 GLY H 2.20 69 ARG QB 69 ARG H 1.80 69 ARG QG 69 ARG H 1.80 70 GLY QA 70 GLY H 1.80 73 ARG QB 73 ARG H 1.80 73 ARG QG 74 LEU H 1.80 74 LEU H 72 GLU HA 2.00 75 PRO HA 76 SER H 1.70 75 PRO QB 76 SER H 1.80 75 PRO QB 76 SER H 1.80 76 SER QB 76 SER H 1.80 78 LEU QB 78 LEU H 1.80 78 LEU QD2 78 LEU H 1.80 78 LEU QD1 78 LEU H 0.00 78 LEU QD2 78 LEU H 1.80 78 LEU QD1 78 LEU H 0.00 78 LEU QD2 79 GLY H 1.80 78 LEU QD1 79 GLY H 0.00 78 LEU HG 79 GLY H 2.30 79 GLY QA 79 GLY H 1.80 79 GLY QA 79 GLY H 1.80 83 PRO HA 84 ALA H 1.60 83 PRO QB 84 ALA H 1.80 85 GLY QA 85 GLY H 1.80 85 GLY QA 86 ASP H 1.80 86 ASP HA 86 ASP H 1.80 86 ASP QB 86 ASP H 1.80 86 ASP QB 87 ILE H 1.80 86 ASP QB 86 ASP H 1.80 86 ASP QB 87 ILE H 1.80 87 ILE HA 87 ILE H 1.80 87 ILE HB 87 ILE H 1.80 87 ILE QG2 87 ILE H 1.80 87 ILE QD1 87 ILE H 0.00 87 ILE QG1 87 ILE H 1.80 87 ILE QG2 87 ILE H 1.80 87 ILE QD1 87 ILE H 0.00 90 GLU QB 91 ALA H 1.80 90 GLU QG 91 ALA H 1.80 91 ALA HA 91 ALA H 1.80 91 ALA HA 92 ARG H 2.20 91 ALA QB 91 ALA H 1.80 91 ALA QB 92 ARG H 1.80 91 ALA H 92 ARG H 2.20 92 ARG QB 92 ARG H 1.80 92 ARG H 93 ARG QG 1.80 93 ARG QB 94 LEU H 1.80 96 ARG QD 96 ARG H 1.80 96 ARG QD 162 LEU H 1.80 96 ARG QD 96 ARG H 1.80 97 LEU HA 97 LEU H 1.80 97 LEU QB 97 LEU H 1.80 97 LEU QB 97 LEU H 1.80 97 LEU QD2 94 LEU H 1.80 97 LEU QD1 94 LEU H 0.00 97 LEU QD2 97 LEU H 1.80 97 LEU QD1 97 LEU H 0.00 97 LEU H 98 ALA H 1.90 98 ALA HA 127 LEU H 2.40 98 ALA HA 98 ALA H 1.80 98 ALA QB 98 ALA H 1.80 98 ALA QB 99 GLN H 1.80 99 GLN QB 99 GLN H 1.80 99 GLN QG 99 GLN H 1.80 101 ARG H 153 VAL QG2 1.80 101 ARG H 153 VAL QG1 0.00 102 VAL HA 101 ARG H 2.30 102 VAL HA 133 ARG H 2.60 102 VAL HB 102 VAL H 1.80 102 VAL QG2 102 VAL H 1.80 102 VAL QG1 102 VAL H 0.00 102 VAL QG2 103 ILE H 1.80 102 VAL QG1 103 ILE H 0.00 102 VAL H 103 ILE QG1 1.80 103 ILE HA 104 VAL H 2.00 103 ILE HA 133 ARG H 2.60 103 ILE HB 103 ILE H 1.80 103 ILE QG1 103 ILE H 1.80 103 ILE QG1 135 VAL H 1.80 103 ILE QG1 135 VAL H 1.80 103 ILE QG2 103 ILE H 1.80 103 ILE QD1 103 ILE H 0.00 103 ILE QG2 104 VAL H 1.80 103 ILE QD1 104 VAL H 0.00 103 ILE QG2 151 SER H 1.80 103 ILE QD1 151 SER H 0.00 104 VAL HB 104 VAL H 1.80 104 VAL QG2 105 ASP H 1.80 104 VAL QG1 105 ASP H 0.00 104 VAL QG2 133 ARG H 1.80 104 VAL QG1 133 ARG H 0.00 104 VAL QG2 105 ASP H 1.80 104 VAL QG1 105 ASP H 0.00 104 VAL H 151 SER H 2.50 105 ASP HA 105 ASP H 1.80 105 ASP HA 150 SER H 2.50 105 ASP HA 151 SER H 2.50 105 ASP H 105 ASP QB 1.80 105 ASP H 105 ASP QB 1.80 106 VAL QG2 107 GLU H 1.80 106 VAL QG1 107 GLU H 0.00 106 VAL H 107 GLU H 1.90 107 GLU QB 108 ALA H 1.80 107 GLU H 149 ALA QB 1.80 108 ALA HA 109 GLN H 2.10 108 ALA QB 107 GLU H 1.80 108 ALA QB 108 ALA H 1.80 108 ALA QB 109 GLN H 1.80 108 ALA H 109 GLN HA 2.20 109 GLN H 106 VAL QG2 1.80 109 GLN H 106 VAL QG1 0.00 109 GLN H 107 GLU QB 1.80 109 GLN H 107 GLU QG 1.80 109 GLN H 109 GLN HA 1.70 110 SER HA 111 ARG H 1.50 111 ARG HA 111 ARG H 1.80 111 ARG HA 112 SER H 2.10 111 ARG H 112 SER HA 2.60 111 ARG H 112 SER H 2.10 111 ARG H 134 PRO QB 1.80 111 ARG H 134 PRO QB 1.80 112 SER HA 112 SER H 1.80 112 SER HA 113 ILE H 1.80 112 SER QB 112 SER H 1.80 112 SER QB 113 ILE H 1.80 112 SER QB 136 ASP H 1.80 112 SER QB 112 SER H 1.80 112 SER QB 113 ILE H 1.80 112 SER H 113 ILE QG2 1.80 112 SER H 113 ILE QD1 0.00 112 SER H 113 ILE H 2.40 112 SER H 134 PRO QB 1.80 112 SER H 140 VAL QG2 1.80 112 SER H 140 VAL QG1 0.00 113 ILE HA 114 SER H 2.00 113 ILE HB 114 SER H 2.10 113 ILE QG2 113 ILE H 1.80 113 ILE QD1 113 ILE H 0.00 113 ILE QG1 113 ILE H 1.80 113 ILE QG1 113 ILE H 1.80 113 ILE QG2 113 ILE H 1.80 113 ILE QD1 113 ILE H 0.00 113 ILE QG2 114 SER H 1.80 113 ILE QD1 114 SER H 0.00 113 ILE H 114 SER H 2.90 113 ILE H 134 PRO QB 1.80 123 ALA QB 123 ALA H 1.80 124 ARG HA 125 VAL H 1.80 126 PRO HA 127 LEU H 1.50 130 PRO HA 131 LEU H 2.20 130 PRO QB 131 LEU H 1.80 130 PRO QB 131 LEU H 1.80 132 GLN HA 132 GLN H 1.80 132 GLN HA 133 ARG H 1.80 132 GLN HE22 133 ARG H 2.80 134 PRO HA 135 VAL H 1.80 134 PRO QB 135 VAL H 1.80 134 PRO QB 135 VAL H 1.80 135 VAL HA 135 VAL H 1.80 135 VAL HB 135 VAL H 1.80 135 VAL QG2 140 VAL H 1.80 135 VAL QG1 140 VAL H 0.00 135 VAL QG2 135 VAL H 1.80 135 VAL QG1 135 VAL H 0.00 136 ASP HA 136 ASP H 1.80 136 ASP QB 136 ASP H 1.80 136 ASP QB 136 ASP H 1.80 136 ASP H 137 PRO QD 1.80 137 PRO HA 140 VAL H 2.10 137 PRO HA 141 HIS H 1.80 137 PRO QB 140 VAL H 1.80 139 HIS HA 142 TYR H 2.20 140 VAL HA 140 VAL H 1.80 140 VAL HA 144 LYS H 2.50 140 VAL HB 140 VAL H 1.80 140 VAL HB 141 HIS H 1.80 140 VAL QG2 140 VAL H 1.80 140 VAL QG1 140 VAL H 0.00 140 VAL QG2 141 HIS H 1.80 140 VAL QG1 141 HIS H 0.00 140 VAL H 141 HIS H 2.10 140 VAL H 142 TYR H 2.60 141 HIS QB 141 HIS H 1.80 141 HIS QB 142 TYR H 1.80 141 HIS H 142 TYR H 2.20 141 HIS H 144 LYS QB 1.80 142 TYR HA 142 TYR H 1.80 142 TYR H 142 TYR QD 1.80 142 TYR H 143 LEU H 2.50 143 LEU HA 144 LYS H 2.50 143 LEU QB 143 LEU H 1.80 143 LEU QB 144 LYS H 1.80 143 LEU QB 143 LEU H 1.80 143 LEU QB 144 LYS H 1.80 143 LEU QB 145 SER H 1.80 143 LEU QB 149 ALA H 1.80 143 LEU QD2 143 LEU H 1.80 143 LEU QD1 143 LEU H 0.00 143 LEU QD2 143 LEU H 1.80 143 LEU QD1 143 LEU H 0.00 143 LEU QD2 144 LYS H 1.80 143 LEU QD1 144 LYS H 0.00 143 LEU HG 143 LEU H 1.80 143 LEU H 144 LYS H 2.10 143 LEU H 145 SER H 2.60 144 LYS HA 144 LYS H 1.80 144 LYS QB 144 LYS H 1.80 144 LYS QB 145 SER H 1.80 144 LYS QB 147 GLY H 1.80 144 LYS QD 145 SER H 1.80 144 LYS QD 147 GLY H 1.80 144 LYS QD 148 VAL H 1.80 144 LYS QG 144 LYS H 1.80 144 LYS QG 145 SER H 1.80 144 LYS H 145 SER H 1.90 145 SER HA 146 MET H 2.30 145 SER QB 146 MET H 1.80 145 SER H 145 SER HA 1.50 145 SER H 145 SER QB 1.80 146 MET HA 146 MET H 1.80 146 MET HA 147 GLY H 2.10 146 MET QG 146 MET H 1.80 146 MET QG 147 GLY H 1.80 146 MET H 147 GLY QA 1.80 146 MET H 147 GLY H 1.90 146 MET H 148 VAL H 2.50 147 GLY QA 147 GLY H 1.80 147 GLY QA 148 VAL H 1.80 147 GLY QA 147 GLY H 1.80 147 GLY QA 148 VAL H 1.80 147 GLY H 148 VAL QG2 1.80 147 GLY H 148 VAL QG1 0.00 147 GLY H 148 VAL QG2 1.80 147 GLY H 148 VAL QG1 0.00 147 GLY H 148 VAL H 1.60 148 VAL HA 148 VAL H 1.80 148 VAL HA 149 ALA H 2.40 148 VAL QG2 148 VAL H 1.80 148 VAL QG1 148 VAL H 0.00 148 VAL QG2 150 SER H 1.80 148 VAL QG1 150 SER H 0.00 148 VAL QG2 148 VAL H 1.80 148 VAL QG1 148 VAL H 0.00 148 VAL QG2 149 ALA H 1.80 148 VAL QG1 149 ALA H 0.00 148 VAL QG2 150 SER H 1.80 148 VAL QG1 150 SER H 0.00 148 VAL H 149 ALA H 2.30 149 ALA HA 149 ALA H 1.80 149 ALA HA 150 SER H 2.50 149 ALA QB 149 ALA H 1.80 149 ALA QB 150 SER H 1.80 149 ALA H 150 SER H 2.30 149 ALA H 171 ALA QB 1.80 150 SER QB 150 SER H 1.80 150 SER H 170 HIS HA 2.70 150 SER H 171 ALA QB 1.80 151 SER HA 151 SER H 1.80 151 SER HA 152 LEU H 2.00 151 SER HA 169 HIS H 2.60 151 SER HA 170 HIS H 2.60 151 SER QB 149 ALA H 1.80 151 SER QB 151 SER H 1.80 151 SER QB 152 LEU H 1.80 151 SER QB 169 HIS H 1.80 151 SER QB 152 LEU H 1.80 151 SER QB 169 HIS H 1.80 151 SER H 150 SER H 1.90 152 LEU HA 152 LEU H 1.80 152 LEU HA 153 VAL H 2.10 152 LEU QB 152 LEU H 1.80 152 LEU QB 153 VAL H 1.80 152 LEU QB 168 SER H 1.80 152 LEU QB 152 LEU H 1.80 152 LEU QD2 152 LEU H 1.80 152 LEU QD1 152 LEU H 0.00 153 VAL HB 154 VAL H 1.80 153 VAL QG2 154 VAL H 1.80 153 VAL QG1 154 VAL H 0.00 153 VAL QG2 153 VAL H 1.80 153 VAL QG1 153 VAL H 0.00 153 VAL QG2 154 VAL H 1.80 153 VAL QG1 154 VAL H 0.00 154 VAL H 166 LEU HA 2.30 155 PRO HA 166 LEU H 2.40 155 PRO QB 156 LEU H 1.80 155 PRO QG 156 LEU H 1.80 156 LEU HA 157 MET H 1.90 156 LEU QB 156 LEU H 1.80 156 LEU QB 157 MET H 1.80 156 LEU QD2 156 LEU H 1.80 156 LEU QD1 156 LEU H 0.00 156 LEU QD2 157 MET H 1.80 156 LEU QD1 157 MET H 0.00 156 LEU QD2 164 GLY H 1.80 156 LEU QD1 164 GLY H 0.00 156 LEU H 157 MET H 2.60 156 LEU H 163 TRP QB 1.80 156 LEU H 164 GLY QA 1.80 157 MET HA 157 MET H 1.80 157 MET HA 158 HIS H 1.70 157 MET HA 161 GLU H 2.40 157 MET HA 163 TRP H 2.80 157 MET QB 157 MET H 1.80 157 MET QB 158 HIS H 1.80 157 MET QB 164 GLY H 1.80 157 MET QB 157 MET H 1.80 157 MET QB 158 HIS H 1.80 157 MET QE 161 GLU H 1.80 157 MET QG 157 MET H 1.80 157 MET QG 158 HIS H 1.80 157 MET QG 161 GLU H 1.80 157 MET QG 157 MET H 1.80 157 MET QG 158 HIS H 1.80 157 MET H 158 HIS H 2.40 157 MET H 162 LEU HA 2.60 157 MET H 163 TRP QB 1.80 157 MET H 192 SER H 2.70 158 HIS H 161 GLU H 2.00 158 HIS H 162 LEU HA 2.20 158 HIS H 163 TRP H 2.40 158 HIS H 195 ILE QG2 1.80 158 HIS H 195 ILE QD1 0.00 160 GLN QB 161 GLU H 1.80 160 GLN HE21 160 GLN HE22 1.80 161 GLU HA 161 GLU H 1.80 161 GLU QB 161 GLU H 1.80 161 GLU QG 163 TRP H 1.80 161 GLU QG 162 LEU H 1.80 162 LEU H 161 GLU HA 1.40 162 LEU H 161 GLU QB 1.80 162 LEU H 161 GLU H 2.20 162 LEU H 164 GLY H 2.60 163 TRP HA 163 TRP H 1.80 163 TRP HA 164 GLY H 2.10 163 TRP QB 164 GLY H 1.80 163 TRP QB 163 TRP H 1.80 163 TRP H 164 GLY H 2.10 165 LEU HA 166 LEU H 2.20 165 LEU QB 165 LEU H 1.80 165 LEU QB 165 LEU H 1.80 165 LEU QD2 165 LEU H 1.80 165 LEU QD1 165 LEU H 0.00 165 LEU QD2 165 LEU H 1.80 165 LEU QD1 165 LEU H 0.00 165 LEU QD2 166 LEU H 1.80 165 LEU QD1 166 LEU H 0.00 165 LEU QD2 168 SER H 1.80 165 LEU QD1 168 SER H 0.00 165 LEU H 166 LEU QB 1.80 166 LEU HA 167 VAL H 2.30 166 LEU QD2 167 VAL H 1.80 166 LEU QD1 167 VAL H 0.00 166 LEU QD2 167 VAL H 1.80 166 LEU QD1 167 VAL H 0.00 166 LEU HG 167 VAL H 2.00 166 LEU H 153 VAL QG2 1.80 166 LEU H 153 VAL QG1 0.00 166 LEU H 156 LEU QD2 1.80 166 LEU H 156 LEU QD1 0.00 166 LEU H 166 LEU QD2 1.80 166 LEU H 166 LEU QD1 0.00 166 LEU H 166 LEU HG 2.10 166 LEU H 167 VAL HB 2.40 167 VAL HB 167 VAL H 1.80 167 VAL QG2 168 SER H 1.80 167 VAL QG1 168 SER H 0.00 167 VAL QG2 169 HIS H 1.80 167 VAL QG1 169 HIS H 0.00 168 SER HA 169 HIS H 1.70 168 SER H 153 VAL QG2 1.80 168 SER H 153 VAL QG1 0.00 168 SER H 166 LEU QB 1.80 169 HIS QB 169 HIS H 1.80 170 HIS H 150 SER H 2.60 170 HIS H 169 HIS QB 1.80 170 HIS H 171 ALA HA 2.60 170 HIS H 171 ALA QB 1.80 171 ALA HA 171 ALA H 1.80 191 VAL QG2 195 ILE H 1.80 191 VAL QG1 195 ILE H 0.00 194 ALA QB 195 ILE H 1.80 194 ALA H 195 ILE H 2.30 195 ILE HA 195 ILE H 1.80 195 ILE HA 196 ALA H 2.20 195 ILE QG2 195 ILE H 1.80 195 ILE QD1 195 ILE H 0.00 195 ILE QG2 196 ALA H 1.80 195 ILE QD1 196 ALA H 0.00 195 ILE QG1 164 GLY H 1.80 195 ILE QG1 195 ILE H 1.80 195 ILE QG1 196 ALA H 1.80 195 ILE QG2 195 ILE H 1.80 195 ILE QD1 195 ILE H 0.00 195 ILE QG2 196 ALA H 1.80 195 ILE QD1 196 ALA H 0.00 195 ILE H 196 ALA H 1.70 196 ALA HA 196 ALA H 1.80 196 ALA QB 196 ALA H 1.80 196 ALA H 197 GLN H 1.50 198 ALA QB 198 ALA H 1.80
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