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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513351 |
2lb5   |
17546 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
31 LEU HA 34 ILE H 4.50 31 LEU QB 32 ASP H 4.90 31 LEU QD2 196 ALA H 4.80 31 LEU QD1 196 ALA H 0.00 31 LEU QD2 32 ASP H 5.20 31 LEU QD1 32 ASP H 0.00 32 ASP HA 32 ASP H 4.10 32 ASP HA 34 ILE H 5.00 32 ASP HA 35 LEU H 5.00 32 ASP QB 32 ASP H 3.50 32 ASP H 33 GLN QB 4.90 32 ASP H 33 GLN H 5.30 33 GLN HA 34 ILE H 4.80 33 GLN QG 34 ILE H 4.50 33 GLN QG 36 ARG H 5.20 33 GLN H 34 ILE H 4.30 34 ILE HA 34 ILE H 4.30 34 ILE HA 37 ALA H 4.30 34 ILE HB 34 ILE H 3.60 34 ILE QG2 34 ILE H 2.90 34 ILE QD1 34 ILE H 0.00 34 ILE QG2 35 LEU H 3.20 34 ILE QD1 35 LEU H 0.00 34 ILE QG2 37 ALA H 4.10 34 ILE QD1 37 ALA H 0.00 34 ILE QG2 38 THR H 3.60 34 ILE QD1 38 THR H 0.00 34 ILE H 35 LEU H 4.50 35 LEU HA 35 LEU H 4.80 35 LEU QD2 35 LEU H 3.90 35 LEU QD1 35 LEU H 0.00 35 LEU QD2 195 ILE H 3.90 35 LEU QD1 195 ILE H 0.00 35 LEU HG 34 ILE H 4.10 35 LEU HG 36 ARG H 4.50 36 ARG HA 37 ALA H 3.80 36 ARG QB 37 ALA H 2.70 36 ARG QD 37 ALA H 4.70 36 ARG QG 67 GLU H 4.80 36 ARG H 34 ILE QG2 3.80 36 ARG H 34 ILE QD1 0.00 36 ARG H 35 LEU H 4.20 36 ARG H 36 ARG HA 3.50 36 ARG H 36 ARG QB 2.40 36 ARG H 36 ARG QD 4.80 36 ARG H 36 ARG QD 5.00 36 ARG H 38 THR QG2 4.30 37 ALA HA 37 ALA H 3.10 37 ALA HA 38 THR H 3.70 37 ALA HA 40 GLU H 4.30 37 ALA QB 37 ALA H 2.40 37 ALA QB 38 THR H 3.50 37 ALA QB 40 GLU H 4.90 37 ALA H 38 THR H 3.50 38 THR HA 38 THR H 4.60 38 THR HB 39 VAL H 3.70 38 THR QG2 37 ALA H 3.50 38 THR QG2 38 THR H 3.20 38 THR H 39 VAL HB 4.60 38 THR H 39 VAL QG2 5.00 38 THR H 39 VAL QG1 0.00 39 VAL HA 40 GLU H 5.20 39 VAL HB 67 GLU H 3.60 39 VAL QG2 40 GLU H 3.60 39 VAL QG1 40 GLU H 0.00 39 VAL QG2 67 GLU H 3.90 39 VAL QG1 67 GLU H 0.00 39 VAL QG2 40 GLU H 3.90 39 VAL QG1 40 GLU H 0.00 39 VAL QG2 51 VAL H 3.50 39 VAL QG1 51 VAL H 0.00 39 VAL H 36 ARG HA 4.30 39 VAL H 37 ALA QB 4.50 39 VAL H 39 VAL HA 3.80 39 VAL H 39 VAL HB 3.60 39 VAL H 39 VAL QG2 2.80 39 VAL H 39 VAL QG1 0.00 39 VAL H 39 VAL QG2 2.50 39 VAL H 39 VAL QG1 0.00 39 VAL H 40 GLU QG 5.00 39 VAL H 40 GLU H 4.10 39 VAL H 66 ALA QB 3.60 40 GLU HA 40 GLU H 4.30 40 GLU HA 44 ALA H 4.20 40 GLU QB 40 GLU H 3.20 40 GLU QG 40 GLU H 3.90 40 GLU H 41 GLU H 4.70 40 GLU H 68 ALA QB 4.50 42 VAL HA 44 ALA H 4.70 42 VAL HB 43 ARG H 3.80 42 VAL QG2 43 ARG H 4.50 42 VAL QG1 43 ARG H 0.00 42 VAL H 41 GLU H 4.90 43 ARG HA 45 PHE H 5.00 43 ARG H 44 ALA H 4.50 44 ALA HA 44 ALA H 2.90 44 ALA HA 45 PHE H 4.50 44 ALA HA 47 GLY H 5.20 44 ALA QB 45 PHE H 3.10 44 ALA H 45 PHE H 3.20 45 PHE HA 45 PHE H 3.50 45 PHE QB 45 PHE H 3.60 45 PHE QB 45 PHE H 3.50 45 PHE QD 45 PHE H 4.50 46 LEU QB 47 GLY H 4.50 46 LEU QB 48 THR H 3.80 46 LEU QB 47 GLY H 5.20 46 LEU QB 48 THR H 4.50 46 LEU QD2 46 LEU H 3.00 46 LEU QD1 46 LEU H 0.00 46 LEU QD2 47 GLY H 4.50 46 LEU QD1 47 GLY H 0.00 46 LEU H 44 ALA QB 4.60 46 LEU H 45 PHE HA 4.20 46 LEU H 45 PHE QB 4.30 46 LEU H 45 PHE QB 4.10 46 LEU H 45 PHE H 3.80 46 LEU H 46 LEU HA 3.50 46 LEU H 46 LEU QB 3.60 46 LEU H 46 LEU QB 4.60 46 LEU H 47 GLY H 4.30 46 LEU H 48 THR H 4.10 47 GLY QA 47 GLY H 2.90 47 GLY QA 48 THR H 3.20 47 GLY H 48 THR H 3.70 48 THR QG2 48 THR H 3.50 50 ARG HA 51 VAL H 4.50 50 ARG QG 169 HIS H 5.70 50 ARG QG 68 ALA H 5.30 51 VAL HA 51 VAL H 4.20 51 VAL HB 167 VAL H 6.30 51 VAL HB 169 HIS H 5.90 51 VAL HB 51 VAL H 3.90 51 VAL QG2 167 VAL H 4.50 51 VAL QG1 167 VAL H 0.00 51 VAL QG2 169 HIS H 3.80 51 VAL QG1 169 HIS H 0.00 51 VAL QG2 52 LYS H 3.60 51 VAL QG1 52 LYS H 0.00 52 LYS HA 53 VAL H 4.20 52 LYS HA 66 ALA H 5.20 52 LYS HA 67 GLU H 5.20 52 LYS QB 66 ALA H 4.20 52 LYS QB 68 ALA H 4.60 52 LYS H 168 SER HA 4.30 52 LYS H 169 HIS H 6.30 53 VAL QG2 164 GLY H 5.30 53 VAL QG1 164 GLY H 0.00 53 VAL QG2 54 TYR H 4.50 53 VAL QG1 54 TYR H 0.00 53 VAL H 66 ALA QB 3.90 53 VAL H 66 ALA H 5.00 54 TYR HA 165 LEU H 6.30 54 TYR QB 165 LEU H 5.50 54 TYR QD 164 GLY H 6.20 54 TYR H 165 LEU H 6.60 54 TYR H 167 VAL H 6.70 56 PHE HA 57 ASP H 4.10 57 ASP QB 57 ASP H 4.10 57 ASP QB 57 ASP H 3.90 58 PRO QB 60 GLY H 4.30 59 GLU HA 60 GLY H 3.90 59 GLU QG 60 GLY H 5.20 61 HIS HA 57 ASP H 5.00 61 HIS HA 62 GLY H 4.50 61 HIS QB 62 GLY H 5.20 61 HIS QB 62 GLY H 5.00 62 GLY QA 63 THR H 4.50 62 GLY QA 63 THR H 4.40 62 GLY H 63 THR H 5.20 62 GLY H 81 THR QG2 5.20 63 THR HA 64 VAL H 5.00 63 THR HB 63 THR H 5.20 63 THR QG2 82 PHE H 3.90 64 VAL HA 65 VAL H 4.20 64 VAL HB 64 VAL H 5.20 64 VAL QG2 64 VAL H 3.60 64 VAL QG1 64 VAL H 0.00 64 VAL QG2 79 GLY H 3.90 64 VAL QG1 79 GLY H 0.00 65 VAL HA 66 ALA H 3.20 65 VAL HB 65 VAL H 5.10 65 VAL HB 66 ALA H 4.70 65 VAL QG2 65 VAL H 3.20 65 VAL QG1 65 VAL H 0.00 65 VAL QG2 66 ALA H 2.60 65 VAL QG1 66 ALA H 0.00 65 VAL H 66 ALA QB 4.70 65 VAL H 66 ALA H 4.70 66 ALA HA 67 GLU H 3.10 66 ALA QB 66 ALA H 3.00 66 ALA QB 67 GLU H 3.10 66 ALA H 78 LEU QD2 2.70 66 ALA H 78 LEU QD1 0.00 67 GLU HA 68 ALA H 4.20 67 GLU QB 68 ALA H 3.80 67 GLU H 68 ALA H 5.00 67 GLU H 78 LEU QD2 3.70 67 GLU H 78 LEU QD1 0.00 67 GLU H 78 LEU QD2 3.40 67 GLU H 78 LEU QD1 0.00 68 ALA HA 69 ARG H 3.40 68 ALA QB 68 ALA H 3.80 68 ALA QB 69 ARG H 3.20 69 ARG HA 69 ARG H 4.60 69 ARG HA 70 GLY H 5.00 69 ARG QB 69 ARG H 4.70 69 ARG QG 69 ARG H 3.80 70 GLY QA 70 GLY H 4.60 73 ARG QB 73 ARG H 3.40 73 ARG QG 74 LEU H 2.50 74 LEU H 72 GLU HA 4.60 75 PRO HA 76 SER H 4.10 75 PRO QB 76 SER H 4.20 75 PRO QB 76 SER H 4.20 76 SER QB 76 SER H 3.40 78 LEU QB 78 LEU H 4.10 78 LEU QD2 78 LEU H 4.20 78 LEU QD1 78 LEU H 0.00 78 LEU QD2 78 LEU H 4.90 78 LEU QD1 78 LEU H 0.00 78 LEU QD2 79 GLY H 4.10 78 LEU QD1 79 GLY H 0.00 78 LEU HG 79 GLY H 5.30 79 GLY QA 79 GLY H 3.90 79 GLY QA 79 GLY H 4.30 83 PRO HA 84 ALA H 3.80 83 PRO QB 84 ALA H 3.60 85 GLY QA 85 GLY H 4.50 85 GLY QA 86 ASP H 3.90 86 ASP HA 86 ASP H 3.90 86 ASP QB 86 ASP H 4.30 86 ASP QB 87 ILE H 5.30 86 ASP QB 86 ASP H 4.60 86 ASP QB 87 ILE H 5.30 87 ILE HA 87 ILE H 4.20 87 ILE HB 87 ILE H 4.70 87 ILE QG2 87 ILE H 5.20 87 ILE QD1 87 ILE H 0.00 87 ILE QG1 87 ILE H 4.60 87 ILE QG2 87 ILE H 4.60 87 ILE QD1 87 ILE H 0.00 90 GLU QB 91 ALA H 4.00 90 GLU QG 91 ALA H 5.20 91 ALA HA 91 ALA H 4.60 91 ALA HA 92 ARG H 5.00 91 ALA QB 91 ALA H 3.90 91 ALA QB 92 ARG H 4.50 91 ALA H 92 ARG H 5.00 92 ARG QB 92 ARG H 4.30 92 ARG H 93 ARG QG 4.50 93 ARG QB 94 LEU H 4.10 96 ARG QD 96 ARG H 5.00 96 ARG QD 162 LEU H 4.90 96 ARG QD 96 ARG H 4.90 97 LEU HA 97 LEU H 4.20 97 LEU QB 97 LEU H 3.50 97 LEU QB 97 LEU H 4.20 97 LEU QD2 94 LEU H 4.50 97 LEU QD1 94 LEU H 0.00 97 LEU QD2 97 LEU H 3.60 97 LEU QD1 97 LEU H 0.00 97 LEU H 98 ALA H 4.50 98 ALA HA 127 LEU H 5.60 98 ALA HA 98 ALA H 5.20 98 ALA QB 98 ALA H 3.40 98 ALA QB 99 GLN H 4.90 99 GLN QB 99 GLN H 4.90 99 GLN QG 99 GLN H 4.60 101 ARG H 153 VAL QG2 4.30 101 ARG H 153 VAL QG1 0.00 102 VAL HA 101 ARG H 5.30 102 VAL HA 133 ARG H 6.00 102 VAL HB 102 VAL H 4.90 102 VAL QG2 102 VAL H 3.80 102 VAL QG1 102 VAL H 0.00 102 VAL QG2 103 ILE H 4.00 102 VAL QG1 103 ILE H 0.00 102 VAL H 103 ILE QG1 5.00 103 ILE HA 104 VAL H 4.80 103 ILE HA 133 ARG H 6.20 103 ILE HB 103 ILE H 5.20 103 ILE QG1 103 ILE H 4.90 103 ILE QG1 135 VAL H 6.00 103 ILE QG1 135 VAL H 5.00 103 ILE QG2 103 ILE H 4.60 103 ILE QD1 103 ILE H 0.00 103 ILE QG2 104 VAL H 4.20 103 ILE QD1 104 VAL H 0.00 103 ILE QG2 151 SER H 5.60 103 ILE QD1 151 SER H 0.00 104 VAL HB 104 VAL H 5.20 104 VAL QG2 105 ASP H 4.80 104 VAL QG1 105 ASP H 0.00 104 VAL QG2 133 ARG H 4.80 104 VAL QG1 133 ARG H 0.00 104 VAL QG2 105 ASP H 4.90 104 VAL QG1 105 ASP H 0.00 104 VAL H 151 SER H 5.90 105 ASP HA 105 ASP H 4.90 105 ASP HA 150 SER H 5.70 105 ASP HA 151 SER H 5.70 105 ASP H 105 ASP QB 5.00 105 ASP H 105 ASP QB 5.00 106 VAL QG2 107 GLU H 2.90 106 VAL QG1 107 GLU H 0.00 106 VAL H 107 GLU H 4.30 107 GLU QB 108 ALA H 3.40 107 GLU H 149 ALA QB 4.10 108 ALA HA 109 GLN H 4.90 108 ALA QB 107 GLU H 4.20 108 ALA QB 108 ALA H 3.00 108 ALA QB 109 GLN H 4.10 108 ALA H 109 GLN HA 5.20 109 GLN H 106 VAL QG2 4.50 109 GLN H 106 VAL QG1 0.00 109 GLN H 107 GLU QB 4.60 109 GLN H 107 GLU QG 4.00 109 GLN H 109 GLN HA 3.90 110 SER HA 111 ARG H 3.50 111 ARG HA 111 ARG H 4.90 111 ARG HA 112 SER H 4.70 111 ARG H 112 SER HA 6.00 111 ARG H 112 SER H 4.70 111 ARG H 134 PRO QB 6.30 111 ARG H 134 PRO QB 4.80 112 SER HA 112 SER H 5.50 112 SER HA 113 ILE H 4.20 112 SER QB 112 SER H 5.50 112 SER QB 113 ILE H 5.50 112 SER QB 136 ASP H 5.00 112 SER QB 112 SER H 5.70 112 SER QB 113 ILE H 6.00 112 SER H 113 ILE QG2 5.40 112 SER H 113 ILE QD1 0.00 112 SER H 113 ILE H 5.60 112 SER H 134 PRO QB 5.20 112 SER H 140 VAL QG2 6.20 112 SER H 140 VAL QG1 0.00 113 ILE HA 114 SER H 4.60 113 ILE HB 114 SER H 5.10 113 ILE QG2 113 ILE H 5.50 113 ILE QD1 113 ILE H 0.00 113 ILE QG1 113 ILE H 5.40 113 ILE QG1 113 ILE H 6.00 113 ILE QG2 113 ILE H 4.50 113 ILE QD1 113 ILE H 0.00 113 ILE QG2 114 SER H 4.60 113 ILE QD1 114 SER H 0.00 113 ILE H 114 SER H 6.70 113 ILE H 134 PRO QB 5.90 123 ALA QB 123 ALA H 2.50 124 ARG HA 125 VAL H 4.20 126 PRO HA 127 LEU H 3.50 130 PRO HA 131 LEU H 5.20 130 PRO QB 131 LEU H 5.60 130 PRO QB 131 LEU H 6.30 132 GLN HA 132 GLN H 5.60 132 GLN HA 133 ARG H 4.00 132 GLN HE22 133 ARG H 6.40 134 PRO HA 135 VAL H 4.20 134 PRO QB 135 VAL H 5.60 134 PRO QB 135 VAL H 5.90 135 VAL HA 135 VAL H 5.50 135 VAL HB 135 VAL H 4.70 135 VAL QG2 140 VAL H 5.00 135 VAL QG1 140 VAL H 0.00 135 VAL QG2 135 VAL H 4.10 135 VAL QG1 135 VAL H 0.00 136 ASP HA 136 ASP H 5.90 136 ASP QB 136 ASP H 4.50 136 ASP QB 136 ASP H 5.00 136 ASP H 137 PRO QD 5.60 137 PRO HA 140 VAL H 4.90 137 PRO HA 141 HIS H 4.20 137 PRO QB 140 VAL H 6.30 139 HIS HA 142 TYR H 5.00 140 VAL HA 140 VAL H 5.00 140 VAL HA 144 LYS H 5.70 140 VAL HB 140 VAL H 4.50 140 VAL HB 141 HIS H 4.20 140 VAL QG2 140 VAL H 3.60 140 VAL QG1 140 VAL H 0.00 140 VAL QG2 141 HIS H 3.80 140 VAL QG1 141 HIS H 0.00 140 VAL H 141 HIS H 4.70 140 VAL H 142 TYR H 6.00 141 HIS QB 141 HIS H 3.20 141 HIS QB 142 TYR H 3.50 141 HIS H 142 TYR H 5.20 141 HIS H 144 LYS QB 4.80 142 TYR HA 142 TYR H 4.20 142 TYR H 142 TYR QD 6.40 142 TYR H 143 LEU H 5.70 143 LEU HA 144 LYS H 5.70 143 LEU QB 143 LEU H 4.70 143 LEU QB 144 LYS H 4.10 143 LEU QB 143 LEU H 4.30 143 LEU QB 144 LYS H 3.90 143 LEU QB 145 SER H 5.30 143 LEU QB 149 ALA H 5.50 143 LEU QD2 143 LEU H 5.50 143 LEU QD1 143 LEU H 0.00 143 LEU QD2 143 LEU H 4.80 143 LEU QD1 143 LEU H 0.00 143 LEU QD2 144 LYS H 5.90 143 LEU QD1 144 LYS H 0.00 143 LEU HG 143 LEU H 4.90 143 LEU H 144 LYS H 4.90 143 LEU H 145 SER H 6.20 144 LYS HA 144 LYS H 4.20 144 LYS QB 144 LYS H 3.50 144 LYS QB 145 SER H 3.50 144 LYS QB 147 GLY H 5.70 144 LYS QD 145 SER H 4.90 144 LYS QD 147 GLY H 5.20 144 LYS QD 148 VAL H 3.90 144 LYS QG 144 LYS H 5.30 144 LYS QG 145 SER H 5.50 144 LYS H 145 SER H 4.30 145 SER HA 146 MET H 5.30 145 SER QB 146 MET H 5.70 145 SER H 145 SER HA 3.70 145 SER H 145 SER QB 3.60 146 MET HA 146 MET H 4.80 146 MET HA 147 GLY H 4.90 146 MET QG 146 MET H 4.30 146 MET QG 147 GLY H 5.00 146 MET H 147 GLY QA 5.70 146 MET H 147 GLY H 4.30 146 MET H 148 VAL H 5.90 147 GLY QA 147 GLY H 3.20 147 GLY QA 148 VAL H 4.50 147 GLY QA 147 GLY H 3.20 147 GLY QA 148 VAL H 4.30 147 GLY H 148 VAL QG2 6.00 147 GLY H 148 VAL QG1 0.00 147 GLY H 148 VAL QG2 5.70 147 GLY H 148 VAL QG1 0.00 147 GLY H 148 VAL H 3.80 148 VAL HA 148 VAL H 5.20 148 VAL HA 149 ALA H 5.60 148 VAL QG2 148 VAL H 5.10 148 VAL QG1 148 VAL H 0.00 148 VAL QG2 150 SER H 6.20 148 VAL QG1 150 SER H 0.00 148 VAL QG2 148 VAL H 3.90 148 VAL QG1 148 VAL H 0.00 148 VAL QG2 149 ALA H 4.80 148 VAL QG1 149 ALA H 0.00 148 VAL QG2 150 SER H 4.30 148 VAL QG1 150 SER H 0.00 148 VAL H 149 ALA H 5.50 149 ALA HA 149 ALA H 4.90 149 ALA HA 150 SER H 5.70 149 ALA QB 149 ALA H 4.60 149 ALA QB 150 SER H 4.80 149 ALA H 150 SER H 5.50 149 ALA H 171 ALA QB 6.10 150 SER QB 150 SER H 6.40 150 SER H 170 HIS HA 6.30 150 SER H 171 ALA QB 6.30 151 SER HA 151 SER H 6.60 151 SER HA 152 LEU H 4.60 151 SER HA 169 HIS H 6.00 151 SER HA 170 HIS H 6.00 151 SER QB 149 ALA H 6.60 151 SER QB 151 SER H 5.00 151 SER QB 152 LEU H 6.30 151 SER QB 169 HIS H 6.20 151 SER QB 152 LEU H 5.70 151 SER QB 169 HIS H 6.40 151 SER H 150 SER H 4.30 152 LEU HA 152 LEU H 6.40 152 LEU HA 153 VAL H 4.70 152 LEU QB 152 LEU H 5.90 152 LEU QB 153 VAL H 5.70 152 LEU QB 168 SER H 6.50 152 LEU QB 152 LEU H 5.30 152 LEU QD2 152 LEU H 5.50 152 LEU QD1 152 LEU H 0.00 153 VAL HB 154 VAL H 4.20 153 VAL QG2 154 VAL H 3.60 153 VAL QG1 154 VAL H 0.00 153 VAL QG2 153 VAL H 6.00 153 VAL QG1 153 VAL H 0.00 153 VAL QG2 154 VAL H 6.00 153 VAL QG1 154 VAL H 0.00 154 VAL H 166 LEU HA 5.30 155 PRO HA 166 LEU H 5.80 155 PRO QB 156 LEU H 3.40 155 PRO QG 156 LEU H 4.80 156 LEU HA 157 MET H 4.50 156 LEU QB 156 LEU H 4.10 156 LEU QB 157 MET H 5.00 156 LEU QD2 156 LEU H 3.10 156 LEU QD1 156 LEU H 0.00 156 LEU QD2 157 MET H 3.80 156 LEU QD1 157 MET H 0.00 156 LEU QD2 164 GLY H 5.00 156 LEU QD1 164 GLY H 0.00 156 LEU H 157 MET H 6.20 156 LEU H 163 TRP QB 6.00 156 LEU H 164 GLY QA 5.00 157 MET HA 157 MET H 5.00 157 MET HA 158 HIS H 3.90 157 MET HA 161 GLU H 5.60 157 MET HA 163 TRP H 6.60 157 MET QB 157 MET H 4.50 157 MET QB 158 HIS H 4.20 157 MET QB 164 GLY H 6.60 157 MET QB 157 MET H 3.70 157 MET QB 158 HIS H 4.00 157 MET QE 161 GLU H 3.60 157 MET QG 157 MET H 4.60 157 MET QG 158 HIS H 4.20 157 MET QG 161 GLU H 4.90 157 MET QG 157 MET H 4.20 157 MET QG 158 HIS H 4.60 157 MET H 158 HIS H 5.60 157 MET H 162 LEU HA 6.20 157 MET H 163 TRP QB 6.60 157 MET H 192 SER H 6.30 158 HIS H 161 GLU H 4.60 158 HIS H 162 LEU HA 5.00 158 HIS H 163 TRP H 5.60 158 HIS H 195 ILE QG2 6.00 158 HIS H 195 ILE QD1 0.00 160 GLN QB 161 GLU H 3.40 160 GLN HE21 160 GLN HE22 2.90 161 GLU HA 161 GLU H 3.50 161 GLU QB 161 GLU H 2.50 161 GLU QG 163 TRP H 6.60 161 GLU QG 162 LEU H 4.20 162 LEU H 161 GLU HA 3.40 162 LEU H 161 GLU QB 3.20 162 LEU H 161 GLU H 5.20 162 LEU H 164 GLY H 6.20 163 TRP HA 163 TRP H 5.90 163 TRP HA 164 GLY H 4.90 163 TRP QB 164 GLY H 4.90 163 TRP QB 163 TRP H 5.30 163 TRP H 164 GLY H 4.90 165 LEU HA 166 LEU H 5.00 165 LEU QB 165 LEU H 5.10 165 LEU QB 165 LEU H 5.20 165 LEU QD2 165 LEU H 5.90 165 LEU QD1 165 LEU H 0.00 165 LEU QD2 165 LEU H 6.00 165 LEU QD1 165 LEU H 0.00 165 LEU QD2 166 LEU H 5.20 165 LEU QD1 166 LEU H 0.00 165 LEU QD2 168 SER H 6.00 165 LEU QD1 168 SER H 0.00 165 LEU H 166 LEU QB 5.00 166 LEU HA 167 VAL H 5.50 166 LEU QD2 167 VAL H 4.80 166 LEU QD1 167 VAL H 0.00 166 LEU QD2 167 VAL H 5.50 166 LEU QD1 167 VAL H 0.00 166 LEU HG 167 VAL H 4.80 166 LEU H 153 VAL QG2 4.20 166 LEU H 153 VAL QG1 0.00 166 LEU H 156 LEU QD2 4.20 166 LEU H 156 LEU QD1 0.00 166 LEU H 166 LEU QD2 6.20 166 LEU H 166 LEU QD1 0.00 166 LEU H 166 LEU HG 4.90 166 LEU H 167 VAL HB 5.40 167 VAL HB 167 VAL H 5.30 167 VAL QG2 168 SER H 4.90 167 VAL QG1 168 SER H 0.00 167 VAL QG2 169 HIS H 5.20 167 VAL QG1 169 HIS H 0.00 168 SER HA 169 HIS H 3.90 168 SER H 153 VAL QG2 5.30 168 SER H 153 VAL QG1 0.00 168 SER H 166 LEU QB 6.20 169 HIS QB 169 HIS H 5.00 170 HIS H 150 SER H 6.00 170 HIS H 169 HIS QB 5.30 170 HIS H 171 ALA HA 6.00 170 HIS H 171 ALA QB 6.20 171 ALA HA 171 ALA H 5.30 191 VAL QG2 195 ILE H 3.90 191 VAL QG1 195 ILE H 0.00 194 ALA QB 195 ILE H 3.10 194 ALA H 195 ILE H 5.30 195 ILE HA 195 ILE H 4.30 195 ILE HA 196 ALA H 5.20 195 ILE QG2 195 ILE H 3.50 195 ILE QD1 195 ILE H 0.00 195 ILE QG2 196 ALA H 4.20 195 ILE QD1 196 ALA H 0.00 195 ILE QG1 164 GLY H 4.90 195 ILE QG1 195 ILE H 4.30 195 ILE QG1 196 ALA H 4.90 195 ILE QG2 195 ILE H 3.90 195 ILE QD1 195 ILE H 0.00 195 ILE QG2 196 ALA H 3.80 195 ILE QD1 196 ALA H 0.00 195 ILE H 196 ALA H 3.90 196 ALA HA 196 ALA H 3.60 196 ALA QB 196 ALA H 2.40 196 ALA H 197 GLN H 3.50 198 ALA QB 198 ALA H 2.20
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