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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483061 |
1uwo   |
5377 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 MET HA 7 MET QB 1.70 7 MET HA 7 MET H 1.75 7 MET QB 7 MET H 1.75 76 PHE HA 76 PHE QB 1.70 76 PHE HA 76 PHE H 1.75 76 PHE QB 76 PHE H 1.75 79 MET HA 79 MET QB 1.70 79 MET HA 79 MET H 1.75 79 MET QB 79 MET H 1.75 84 CYS HA 84 CYS QB 1.70 84 CYS HA 84 CYS H 1.75 84 CYS QB 84 CYS H 1.75 10 LEU HA 10 LEU QB 1.70 10 LEU HA 10 LEU H 1.75 10 LEU QB 10 LEU H 1.75 69 ASP HA 69 ASP HB3 1.70 69 ASP HA 69 ASP HB2 1.70 69 ASP HA 69 ASP H 1.75 69 ASP HB3 69 ASP HB2 1.70 85 HIS HA 85 HIS HB2 1.70 85 HIS HA 85 HIS HB3 1.70 85 HIS HA 85 HIS H 1.76 85 HIS HB2 85 HIS HB3 1.70 85 HIS HB2 85 HIS H 1.75 85 HIS HB3 85 HIS H 1.75 13 VAL HA 13 VAL HB 1.70 13 VAL HA 13 VAL H 1.75 13 VAL HB 13 VAL H 1.73 55 LYS HA 55 LYS QB 1.70 55 LYS HA 55 LYS H 1.75 55 LYS QB 55 LYS H 1.75 62 ASN QB 62 ASN HA 1.70 62 ASN QB 62 ASN H 1.75 70 PHE HA 70 PHE HB2 1.70 70 PHE HA 70 PHE HB3 1.70 70 PHE HB2 70 PHE HB3 1.70 3 LEU HA 3 LEU QB 1.70 3 LEU HA 3 LEU HG 1.70 3 LEU HA 3 LEU H 1.75 3 LEU QB 3 LEU H 1.75 3 LEU HG 3 LEU QB 1.70 3 LEU HG 3 LEU H 1.75 32 LEU HA 32 LEU H 1.75 32 LEU HG 32 LEU HA 1.70 32 LEU HG 32 LEU H 1.73 35 LEU HA 35 LEU QB 1.70 35 LEU HA 35 LEU HG 1.70 35 LEU HA 35 LEU H 1.75 35 LEU QB 35 LEU HG 1.70 35 LEU QB 35 LEU H 1.75 35 LEU HG 35 LEU H 1.75 40 LEU HA 40 LEU QB 1.70 40 LEU HA 40 LEU HG 1.70 40 LEU HA 40 LEU H 1.75 46 GLU HA 46 GLU QG 1.70 46 GLU HA 46 GLU H 1.75 46 GLU QB 46 GLU HA 1.70 46 GLU QB 46 GLU QG 1.70 46 GLU QB 46 GLU H 1.75 46 GLU QG 46 GLU H 1.74 47 ILE HA 47 ILE HB 1.70 47 ILE HA 47 ILE QG1 1.70 47 ILE HA 47 ILE QG2 0.00 47 ILE HA 47 ILE H 1.75 47 ILE HB 47 ILE H 1.75 47 ILE HB 47 ILE QG1 1.70 47 ILE HB 47 ILE QG2 0.00 47 ILE QG1 47 ILE H 1.70 47 ILE QG2 47 ILE H 0.00 50 GLN QB 50 GLN HA 1.70 50 GLN QB 50 GLN H 1.77 50 GLN QG 50 GLN HA 1.70 50 GLN QG 50 GLN QB 1.70 50 GLN QG 50 GLN H 1.70 52 VAL HA 52 VAL HB 1.70 52 VAL HA 52 VAL QQG 1.70 52 VAL HA 52 VAL H 1.75 52 VAL HB 52 VAL QQG 1.70 52 VAL HB 52 VAL H 1.73 52 VAL QQG 52 VAL H 1.70 59 THR HA 59 THR HB 1.70 59 THR HA 59 THR QG2 1.70 59 THR HA 59 THR HG1 0.00 59 THR HB 59 THR QG2 1.70 59 THR HB 59 THR HG1 0.00 59 THR HB 59 THR H 1.75 59 THR QG2 59 THR H 1.75 59 THR HG1 59 THR H 0.00 68 CYS QB 68 CYS HA 1.70 68 CYS QB 68 CYS HG 1.70 68 CYS HG 68 CYS HA 1.70 68 CYS HG 68 CYS H 1.75 73 PHE HA 73 PHE QB 1.70 73 PHE HA 73 PHE H 1.75 73 PHE QB 73 PHE H 1.70 87 PHE HA 87 PHE QB 1.70 87 PHE HA 87 PHE H 1.75 87 PHE QB 87 PHE H 1.75 90 HIS HA 90 HIS QB 1.70 90 HIS HA 90 HIS H 1.75 90 HIS QB 90 HIS H 1.73 15 HIS HA 15 HIS HB3 1.70 15 HIS HA 15 HIS HB2 1.70 15 HIS HA 15 HIS HD2 1.70 15 HIS HA 15 HIS HD1 0.00 15 HIS HA 15 HIS H 1.75 44 LEU QB 44 LEU HA 1.69 44 LEU QB 44 LEU H 1.75 71 GLN HA 71 GLN QB 1.70 71 GLN HA 71 GLN QE2 1.70 71 GLN HA 71 GLN H 1.75 71 GLN QB 71 GLN H 1.75 74 MET HA 74 MET HB3 1.70 74 MET HA 74 MET HB2 1.70 74 MET HA 74 MET H 1.75 74 MET HB3 74 MET HB2 1.70 74 MET HB3 74 MET H 1.75 74 MET HB2 74 MET H 1.75 77 VAL HA 77 VAL H 1.75 88 PHE HA 88 PHE QB 1.70 88 PHE HA 88 PHE H 1.75 88 PHE QB 88 PHE QD 1.70 88 PHE QB 88 PHE QE 1.70 88 PHE QB 88 PHE H 1.75 89 GLU HA 89 GLU HB2 1.70 89 GLU HA 89 GLU HB3 1.70 89 GLU HA 89 GLU H 1.75 89 GLU HB2 89 GLU HB3 1.70 89 GLU HB2 89 GLU H 1.75 89 GLU HB3 89 GLU H 1.75 20 ARG HA 20 ARG H 1.75 16 GLN HA 16 GLN QB 1.70 16 GLN HA 16 GLN H 1.75 16 GLN QB 16 GLN H 1.75 26 LYS QB 26 LYS HA 1.70 43 PHE HA 43 PHE QB 1.70 86 GLU HA 86 GLU HB2 1.70 86 GLU HA 86 GLU HB3 1.70 86 GLU HA 86 GLU H 1.75 86 GLU HB2 86 GLU HB3 1.70 86 GLU HB2 86 GLU H 1.75 86 GLU HB3 86 GLU H 1.75 91 GLU QB 91 GLU HA 1.70 12 ASP HA 12 ASP H 1.75 37 ASN HA 37 ASN H 1.75 48 LYS HA 48 LYS HD3 1.70 48 LYS HA 48 LYS HG3 1.70 48 LYS HD3 48 LYS HG3 1.69 48 LYS HG2 48 LYS HA 1.70 48 LYS HG2 48 LYS HG3 1.70 27 LEU HA 27 LEU QB 1.70 30 SER HA 30 SER QB 1.70 30 SER HA 30 SER HG 1.70 30 SER HG 30 SER QB 1.69 34 GLU HA 34 GLU QB 1.70 34 GLU HA 34 GLU QG 1.70 34 GLU HA 34 GLU H 1.75 34 GLU QB 34 GLU QG 1.70 34 GLU QB 34 GLU H 1.75 34 GLU QG 34 GLU H 1.71 49 GLU QB 49 GLU HA 1.70 49 GLU QB 49 GLU QG 1.70 49 GLU QB 49 GLU H 1.70 49 GLU QG 49 GLU HA 1.70 6 ALA HA 6 ALA QB 1.70 6 ALA HA 6 ALA H 1.75 6 ALA QB 6 ALA H 1.75 56 VAL HA 56 VAL HB 1.70 56 VAL HA 56 VAL QQG 1.70 56 VAL HA 56 VAL H 1.75 56 VAL HB 56 VAL QQG 1.70 56 VAL HB 56 VAL H 1.75 56 VAL QQG 56 VAL H 1.75 11 ILE HA 11 ILE HB 1.70 11 ILE HA 11 ILE QD1 1.70 11 ILE HA 11 ILE H 1.70 11 ILE HB 11 ILE QD1 1.70 11 ILE HB 11 ILE H 1.70 11 ILE QD1 11 ILE H 1.70 28 LYS HA 28 LYS QD 1.70 28 LYS HA 28 LYS H 1.70 28 LYS QB 28 LYS QD 1.70 28 LYS QB 28 LYS HA 1.70 28 LYS QD 28 LYS H 1.77 4 GLU HA 4 GLU HB2 1.70 4 GLU HA 4 GLU H 1.75 4 GLU HB3 4 GLU HB2 1.70 4 GLU HB3 4 GLU H 1.70 4 GLU HB2 4 GLU H 1.70 33 LYS HA 33 LYS QB 1.70 33 LYS HA 33 LYS QD 1.70 33 LYS HA 33 LYS H 1.75 33 LYS QB 33 LYS QD 1.70 33 LYS QB 33 LYS H 1.75 33 LYS QD 33 LYS H 1.70 36 ILE HA 36 ILE HB 1.70 36 ILE HA 36 ILE QD1 1.70 36 ILE HA 36 ILE H 1.75 36 ILE HB 36 ILE QD1 1.70 36 ILE HB 36 ILE H 1.75 36 ILE QD1 36 ILE H 1.75 41 SER HA 41 SER QB 1.70 41 SER HA 41 SER H 1.75 41 SER HG 41 SER HA 1.70 41 SER HG 41 SER QB 1.69 45 GLU QB 45 GLU HA 1.69 45 GLU QB 45 GLU H 1.70 61 ASP HA 61 ASP HB2 1.70 61 ASP HA 61 ASP HB3 1.70 61 ASP HA 61 ASP H 1.75 61 ASP HB2 61 ASP HB3 1.70 61 ASP HB2 61 ASP H 1.75 61 ASP HB3 61 ASP H 1.75 58 GLU HA 58 GLU QB 1.70 58 GLU HA 58 GLU QG 1.70 58 GLU HA 58 GLU H 1.75 58 GLU QB 58 GLU H 1.75 58 GLU QB 58 GLU QG 1.70 75 ALA HA 75 ALA H 1.75 80 VAL HA 80 VAL HB 1.70 80 VAL HA 80 VAL QQG 1.70 80 VAL HA 80 VAL H 1.75 80 VAL HB 80 VAL QQG 1.70 80 VAL HB 80 VAL H 1.75 80 VAL QQG 80 VAL H 1.75 38 ASN HA 38 ASN QB 1.70 38 ASN HA 38 ASN H 1.75 38 ASN QB 38 ASN HD21 1.70 38 ASN QB 38 ASN HD22 1.70 38 ASN QB 38 ASN H 1.75 39 GLU QB 39 GLU HA 1.70 39 GLU QB 39 GLU H 1.75 63 ASP HA 63 ASP HB2 1.70 63 ASP HA 63 ASP H 1.75 63 ASP HB2 63 ASP H 1.75 17 TYR HA 17 TYR QB 1.70 17 TYR HA 17 TYR H 1.75 17 TYR QB 17 TYR H 1.73 51 GLU HA 51 GLU QB 1.69 51 GLU HA 51 GLU QG 1.70 51 GLU QB 51 GLU QG 1.70 72 GLU HA 72 GLU QB 1.70 72 GLU HA 72 GLU QG 1.70 72 GLU HA 72 GLU H 1.75 72 GLU QB 72 GLU QG 1.70 72 GLU QB 72 GLU H 1.76 72 GLU QG 72 GLU H 1.75 21 GLU HA 21 GLU QB 1.70 21 GLU HA 21 GLU QG 1.70 21 GLU HA 21 GLU H 1.75 21 GLU QB 21 GLU QG 1.70 21 GLU QB 21 GLU H 1.75 21 GLU QG 21 GLU H 1.75 2 GLU HB3 2 GLU HA 1.70 2 GLU HB3 2 GLU HB2 1.70 2 GLU HB2 2 GLU HA 1.70 31 GLU QB 31 GLU HA 1.70 42 HIS HA 42 HIS QB 1.70 42 HIS HA 42 HIS H 1.75 42 HIS QB 42 HIS H 1.73 60 LEU HA 60 LEU H 1.75 82 THR HA 82 THR HB 1.70 82 THR HA 82 THR QG2 1.70 82 THR HA 82 THR H 1.75 82 THR HB 82 THR QG2 1.70 82 THR HB 82 THR H 1.70 82 THR QG2 82 THR H 1.70 83 ALA HA 83 ALA H 1.70 14 PHE HA 14 PHE H 1.75 53 VAL HA 53 VAL HB 1.70 53 VAL HA 53 VAL QG2 1.70 53 VAL HA 53 VAL QG1 1.70 53 VAL HA 53 VAL H 1.75 53 VAL HB 53 VAL QG2 1.70 53 VAL HB 53 VAL QG1 1.70 53 VAL HB 53 VAL H 1.75 53 VAL QG2 53 VAL QG1 1.70 53 VAL QG2 53 VAL H 1.75 53 VAL QG1 53 VAL H 1.75 54 ASP HA 54 ASP H 1.75 57 MET HA 57 MET HG2 1.70 57 MET HA 57 MET HG3 1.70 57 MET HA 57 MET H 1.75 57 MET HG2 57 MET HG3 1.70 57 MET HG2 57 MET H 1.75 57 MET HG3 57 MET H 1.75 78 ALA HA 78 ALA H 1.75 9 ALA HA 9 ALA H 1.75 81 THR HA 81 THR HB 1.70 81 THR HA 81 THR HG1 1.70 81 THR HA 81 THR QG2 1.70 81 THR HA 81 THR H 1.75 81 THR HB 81 THR HG1 1.70 81 THR HB 81 THR QG2 1.70 81 THR HB 81 THR H 1.75 81 THR HG1 81 THR QG2 1.70 81 THR HG1 81 THR H 1.76 81 THR QG2 81 THR H 1.75 18 SER HA 18 SER HB2 1.70 18 SER HA 18 SER HB3 1.70 18 SER HA 18 SER H 1.75 18 SER HB2 18 SER HB3 1.70 15 HIS H 15 HIS HB2 1.80 15 HIS H 15 HIS HB3 1.80 15 HIS H 15 HIS HD2 1.80 15 HIS H 15 HIS HD1 0.00 18 SER H 18 SER HB2 1.80 18 SER H 18 SER HB3 1.80 26 LYS H 26 LYS QB 1.80 26 LYS H 26 LYS HA 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 27 LEU QB 1.80 28 LYS H 28 LYS QB 1.81 29 LYS H 29 LYS QB 1.80 29 LYS H 29 LYS HA 1.80 30 SER H 30 SER QB 1.80 30 SER H 30 SER HA 1.80 31 GLU H 31 GLU QB 1.80 31 GLU H 31 GLU HA 1.80 32 LEU H 32 LEU QB 1.80 39 GLU H 39 GLU HA 1.80 40 LEU H 40 LEU QB 1.80 43 PHE H 43 PHE HA 1.80 43 PHE H 43 PHE QB 1.80 44 LEU H 44 LEU HA 1.80 48 LYS H 48 LYS HA 1.80 49 GLU H 49 GLU HA 1.80 50 GLN H 50 GLN HA 1.80 58 GLU H 58 GLU QG 1.80 59 THR H 59 THR HA 1.80 62 ASN H 62 ASN HA 1.80 63 ASP H 63 ASP HB3 1.80 68 CYS H 68 CYS QB 1.80 68 CYS H 68 CYS HA 1.80 69 ASP H 69 ASP HB2 1.80 69 ASP H 69 ASP HB3 1.80 70 PHE H 70 PHE HA 1.80 70 PHE H 70 PHE HB3 1.80 88 PHE H 88 PHE QD 1.80 91 GLU H 91 GLU QB 1.80 91 GLU H 91 GLU HA 1.80 70 PHE H 70 PHE HB2 1.80 15 HIS HD2 15 HIS HB3 1.70 15 HIS HD1 15 HIS HB3 0.00 15 HIS HD2 15 HIS HB2 1.70 15 HIS HD1 15 HIS HB2 0.00 157 MET HA 157 MET QB 1.70 157 MET HA 157 MET H 1.75 157 MET QB 157 MET H 1.75 226 PHE HA 226 PHE QB 1.70 226 PHE HA 226 PHE H 1.75 226 PHE QB 226 PHE H 1.75 229 MET HA 229 MET QB 1.70 229 MET HA 229 MET H 1.75 229 MET QB 229 MET H 1.75 234 CYS HA 234 CYS QB 1.70 234 CYS HA 234 CYS H 1.75 234 CYS QB 234 CYS H 1.75 160 LEU HA 160 LEU QB 1.70 160 LEU HA 160 LEU H 1.75 160 LEU QB 160 LEU H 1.75 219 ASP HA 219 ASP HB3 1.70 219 ASP HA 219 ASP HB2 1.70 219 ASP HA 219 ASP H 1.75 219 ASP HB3 219 ASP HB2 1.70 235 HIS HA 235 HIS HB2 1.70 235 HIS HA 235 HIS HB3 1.70 235 HIS HA 235 HIS H 1.76 235 HIS HB2 235 HIS HB3 1.70 235 HIS HB2 235 HIS H 1.75 235 HIS HB3 235 HIS H 1.75 163 VAL HA 163 VAL HB 1.70 163 VAL HA 163 VAL H 1.75 163 VAL HB 163 VAL H 1.73 205 LYS HA 205 LYS QB 1.70 205 LYS HA 205 LYS H 1.75 205 LYS QB 205 LYS H 1.75 212 ASN QB 212 ASN HA 1.70 212 ASN QB 212 ASN H 1.75 220 PHE HA 220 PHE HB2 1.70 220 PHE HA 220 PHE HB3 1.70 220 PHE HB2 220 PHE HB3 1.70 153 LEU HA 153 LEU QB 1.70 153 LEU HA 153 LEU HG 1.70 153 LEU HA 153 LEU H 1.75 153 LEU QB 153 LEU H 1.75 153 LEU HG 153 LEU QB 1.70 153 LEU HG 153 LEU H 1.75 182 LEU HA 182 LEU H 1.75 182 LEU HG 182 LEU HA 1.70 182 LEU HG 182 LEU H 1.73 185 LEU HA 185 LEU QB 1.70 185 LEU HA 185 LEU HG 1.70 185 LEU HA 185 LEU H 1.75 185 LEU QB 185 LEU HG 1.70 185 LEU QB 185 LEU H 1.75 185 LEU HG 185 LEU H 1.75 190 LEU HA 190 LEU QB 1.70 190 LEU HA 190 LEU HG 1.70 190 LEU HA 190 LEU H 1.75 196 GLU HA 196 GLU QG 1.70 196 GLU HA 196 GLU H 1.75 196 GLU QB 196 GLU HA 1.70 196 GLU QB 196 GLU QG 1.70 196 GLU QB 196 GLU H 1.75 196 GLU QG 196 GLU H 1.74 197 ILE HA 197 ILE HB 1.70 197 ILE HA 197 ILE QG1 1.70 197 ILE HA 197 ILE QG2 0.00 197 ILE HA 197 ILE H 1.75 197 ILE HB 197 ILE H 1.75 197 ILE HB 197 ILE QG1 1.70 197 ILE HB 197 ILE QG2 0.00 197 ILE QG1 197 ILE H 1.70 197 ILE QG2 197 ILE H 0.00 200 GLN QB 200 GLN HA 1.70 200 GLN QB 200 GLN H 1.77 200 GLN QG 200 GLN HA 1.70 200 GLN QG 200 GLN QB 1.70 200 GLN QG 200 GLN H 1.70 202 VAL HA 202 VAL HB 1.70 202 VAL HA 202 VAL QQG 1.70 202 VAL HA 202 VAL H 1.75 202 VAL HB 202 VAL QQG 1.70 202 VAL HB 202 VAL H 1.73 202 VAL QQG 202 VAL H 1.70 209 THR HA 209 THR HB 1.70 209 THR HA 209 THR QG2 1.70 209 THR HA 209 THR HG1 0.00 209 THR HB 209 THR QG2 1.70 209 THR HB 209 THR HG1 0.00 209 THR HB 209 THR H 1.75 209 THR QG2 209 THR H 1.75 209 THR HG1 209 THR H 0.00 218 CYS QB 218 CYS HA 1.70 218 CYS QB 218 CYS HG 1.70 218 CYS HG 218 CYS HA 1.70 218 CYS HG 218 CYS H 1.75 223 PHE HA 223 PHE QB 1.70 223 PHE HA 223 PHE H 1.75 223 PHE QB 223 PHE H 1.70 237 PHE HA 237 PHE QB 1.70 237 PHE HA 237 PHE H 1.75 237 PHE QB 237 PHE H 1.75 240 HIS HA 240 HIS QB 1.70 240 HIS HA 240 HIS H 1.75 240 HIS QB 240 HIS H 1.73 165 HIS HA 165 HIS HB3 1.70 165 HIS HA 165 HIS HB2 1.70 165 HIS HA 165 HIS HD2 1.70 165 HIS HA 165 HIS HD1 0.00 165 HIS HA 165 HIS H 1.75 194 LEU QB 194 LEU HA 1.69 194 LEU QB 194 LEU H 1.75 221 GLN HA 221 GLN QB 1.70 221 GLN HA 221 GLN QE2 1.70 221 GLN HA 221 GLN H 1.75 221 GLN QB 221 GLN H 1.75 224 MET HA 224 MET HB3 1.70 224 MET HA 224 MET HB2 1.70 224 MET HA 224 MET H 1.75 224 MET HB3 224 MET HB2 1.70 224 MET HB3 224 MET H 1.75 224 MET HB2 224 MET H 1.75 227 VAL HA 227 VAL H 1.75 238 PHE HA 238 PHE QB 1.70 238 PHE HA 238 PHE H 1.75 238 PHE QB 238 PHE QD 1.70 238 PHE QB 238 PHE QE 1.70 238 PHE QB 238 PHE H 1.75 239 GLU HA 239 GLU HB2 1.70 239 GLU HA 239 GLU HB3 1.70 239 GLU HA 239 GLU H 1.75 239 GLU HB2 239 GLU HB3 1.70 239 GLU HB2 239 GLU H 1.75 239 GLU HB3 239 GLU H 1.75 170 ARG HA 170 ARG H 1.75 166 GLN HA 166 GLN QB 1.70 166 GLN HA 166 GLN H 1.75 166 GLN QB 166 GLN H 1.75 176 LYS QB 176 LYS HA 1.70 193 PHE HA 193 PHE QB 1.70 236 GLU HA 236 GLU HB2 1.70 236 GLU HA 236 GLU HB3 1.70 236 GLU HA 236 GLU H 1.75 236 GLU HB2 236 GLU HB3 1.70 236 GLU HB2 236 GLU H 1.75 236 GLU HB3 236 GLU H 1.75 241 GLU QB 241 GLU HA 1.70 162 ASP HA 162 ASP H 1.75 187 ASN HA 187 ASN H 1.75 198 LYS HA 198 LYS HD3 1.70 198 LYS HA 198 LYS HG3 1.70 198 LYS HD3 198 LYS HG3 1.69 198 LYS HG2 198 LYS HA 1.70 198 LYS HG2 198 LYS HG3 1.70 177 LEU HA 177 LEU QB 1.70 180 SER HA 180 SER QB 1.70 180 SER HA 180 SER HG 1.70 180 SER HG 180 SER QB 1.69 184 GLU HA 184 GLU QB 1.70 184 GLU HA 184 GLU QG 1.70 184 GLU HA 184 GLU H 1.75 184 GLU QB 184 GLU QG 1.70 184 GLU QB 184 GLU H 1.75 184 GLU QG 184 GLU H 1.71 199 GLU QB 199 GLU HA 1.70 199 GLU QB 199 GLU QG 1.70 199 GLU QB 199 GLU H 1.70 199 GLU QG 199 GLU HA 1.70 156 ALA HA 156 ALA QB 1.70 156 ALA HA 156 ALA H 1.75 156 ALA QB 156 ALA H 1.75 206 VAL HA 206 VAL HB 1.70 206 VAL HA 206 VAL QQG 1.70 206 VAL HA 206 VAL H 1.75 206 VAL HB 206 VAL QQG 1.70 206 VAL HB 206 VAL H 1.75 206 VAL QQG 206 VAL H 1.75 161 ILE HA 161 ILE HB 1.70 161 ILE HA 161 ILE QD1 1.70 161 ILE HA 161 ILE H 1.70 161 ILE HB 161 ILE QD1 1.70 161 ILE HB 161 ILE H 1.70 161 ILE QD1 161 ILE H 1.70 178 LYS HA 178 LYS QD 1.70 178 LYS HA 178 LYS H 1.70 178 LYS QB 178 LYS QD 1.70 178 LYS QB 178 LYS HA 1.70 178 LYS QD 178 LYS H 1.77 154 GLU HA 154 GLU HB2 1.70 154 GLU HA 154 GLU H 1.75 154 GLU HB3 154 GLU HB2 1.70 154 GLU HB3 154 GLU H 1.70 154 GLU HB2 154 GLU H 1.70 183 LYS HA 183 LYS QB 1.70 183 LYS HA 183 LYS QD 1.70 183 LYS HA 183 LYS H 1.75 183 LYS QB 183 LYS QD 1.70 183 LYS QB 183 LYS H 1.75 183 LYS QD 183 LYS H 1.70 186 ILE HA 186 ILE HB 1.70 186 ILE HA 186 ILE QD1 1.70 186 ILE HA 186 ILE H 1.75 186 ILE HB 186 ILE QD1 1.70 186 ILE HB 186 ILE H 1.75 186 ILE QD1 186 ILE H 1.75 191 SER HA 191 SER QB 1.70 191 SER HA 191 SER H 1.75 191 SER HG 191 SER HA 1.70 191 SER HG 191 SER QB 1.69 195 GLU QB 195 GLU HA 1.69 195 GLU QB 195 GLU H 1.70 211 ASP HA 211 ASP HB2 1.70 211 ASP HA 211 ASP HB3 1.70 211 ASP HA 211 ASP H 1.75 211 ASP HB2 211 ASP HB3 1.70 211 ASP HB2 211 ASP H 1.75 211 ASP HB3 211 ASP H 1.75 208 GLU HA 208 GLU QB 1.70 208 GLU HA 208 GLU QG 1.70 208 GLU HA 208 GLU H 1.75 208 GLU QB 208 GLU H 1.75 208 GLU QB 208 GLU QG 1.70 225 ALA HA 225 ALA H 1.75 230 VAL HA 230 VAL HB 1.70 230 VAL HA 230 VAL QQG 1.70 230 VAL HA 230 VAL H 1.75 230 VAL HB 230 VAL QQG 1.70 230 VAL HB 230 VAL H 1.75 230 VAL QQG 230 VAL H 1.75 188 ASN HA 188 ASN QB 1.70 188 ASN HA 188 ASN H 1.75 188 ASN QB 188 ASN HD21 1.70 188 ASN QB 188 ASN HD22 1.70 188 ASN QB 188 ASN H 1.75 189 GLU QB 189 GLU HA 1.70 189 GLU QB 189 GLU H 1.75 213 ASP HA 213 ASP HB2 1.70 213 ASP HA 213 ASP H 1.75 213 ASP HB2 213 ASP H 1.75 167 TYR HA 167 TYR QB 1.70 167 TYR HA 167 TYR H 1.75 167 TYR QB 167 TYR H 1.73 201 GLU HA 201 GLU QB 1.69 201 GLU HA 201 GLU QG 1.70 201 GLU QB 201 GLU QG 1.70 222 GLU HA 222 GLU QB 1.70 222 GLU HA 222 GLU QG 1.70 222 GLU HA 222 GLU H 1.75 222 GLU QB 222 GLU QG 1.70 222 GLU QB 222 GLU H 1.76 222 GLU QG 222 GLU H 1.75 171 GLU HA 171 GLU QB 1.70 171 GLU HA 171 GLU QG 1.70 171 GLU HA 171 GLU H 1.75 171 GLU QB 171 GLU QG 1.70 171 GLU QB 171 GLU H 1.75 171 GLU QG 171 GLU H 1.75 152 GLU HB3 152 GLU HA 1.70 152 GLU HB3 152 GLU HB2 1.70 152 GLU HB2 152 GLU HA 1.70 181 GLU QB 181 GLU HA 1.70 192 HIS HA 192 HIS QB 1.70 192 HIS HA 192 HIS H 1.75 192 HIS QB 192 HIS H 1.73 210 LEU HA 210 LEU H 1.75 232 THR HA 232 THR HB 1.70 232 THR HA 232 THR QG2 1.70 232 THR HA 232 THR H 1.75 232 THR HB 232 THR QG2 1.70 232 THR HB 232 THR H 1.70 232 THR QG2 232 THR H 1.70 233 ALA HA 233 ALA H 1.70 164 PHE HA 164 PHE H 1.75 203 VAL HA 203 VAL HB 1.70 203 VAL HA 203 VAL QG2 1.70 203 VAL HA 203 VAL QG1 1.70 203 VAL HA 203 VAL H 1.75 203 VAL HB 203 VAL QG2 1.70 203 VAL HB 203 VAL QG1 1.70 203 VAL HB 203 VAL H 1.75 203 VAL QG2 203 VAL QG1 1.70 203 VAL QG2 203 VAL H 1.75 203 VAL QG1 203 VAL H 1.75 204 ASP HA 204 ASP H 1.75 207 MET HA 207 MET HG2 1.70 207 MET HA 207 MET HG3 1.70 207 MET HA 207 MET H 1.75 207 MET HG2 207 MET HG3 1.70 207 MET HG2 207 MET H 1.75 207 MET HG3 207 MET H 1.75 228 ALA HA 228 ALA H 1.75 159 ALA HA 159 ALA H 1.75 231 THR HA 231 THR HB 1.70 231 THR HA 231 THR HG1 1.70 231 THR HA 231 THR QG2 1.70 231 THR HA 231 THR H 1.75 231 THR HB 231 THR HG1 1.70 231 THR HB 231 THR QG2 1.70 231 THR HB 231 THR H 1.75 231 THR HG1 231 THR QG2 1.70 231 THR HG1 231 THR H 1.76 231 THR QG2 231 THR H 1.75 168 SER HA 168 SER HB2 1.70 168 SER HA 168 SER HB3 1.70 168 SER HA 168 SER H 1.75 168 SER HB2 168 SER HB3 1.70 165 HIS H 165 HIS HB2 1.80 165 HIS H 165 HIS HB3 1.80 165 HIS H 165 HIS HD2 1.80 165 HIS H 165 HIS HD1 0.00 168 SER H 168 SER HB2 1.80 168 SER H 168 SER HB3 1.80 176 LYS H 176 LYS QB 1.80 176 LYS H 176 LYS HA 1.80 177 LEU H 177 LEU HA 1.80 177 LEU H 177 LEU QB 1.80 178 LYS H 178 LYS QB 1.81 179 LYS H 179 LYS QB 1.80 179 LYS H 179 LYS HA 1.80 180 SER H 180 SER QB 1.80 180 SER H 180 SER HA 1.80 181 GLU H 181 GLU QB 1.80 181 GLU H 181 GLU HA 1.80 182 LEU H 182 LEU QB 1.80 189 GLU H 189 GLU HA 1.80 190 LEU H 190 LEU QB 1.80 193 PHE H 193 PHE HA 1.80 193 PHE H 193 PHE QB 1.80 194 LEU H 194 LEU HA 1.80 198 LYS H 198 LYS HA 1.80 199 GLU H 199 GLU HA 1.80 200 GLN H 200 GLN HA 1.80 208 GLU H 208 GLU QG 1.80 209 THR H 209 THR HA 1.80 212 ASN H 212 ASN HA 1.80 213 ASP H 213 ASP HB3 1.80 218 CYS H 218 CYS QB 1.80 218 CYS H 218 CYS HA 1.80 219 ASP H 219 ASP HB2 1.80 219 ASP H 219 ASP HB3 1.80 220 PHE H 220 PHE HA 1.80 220 PHE H 220 PHE HB3 1.80 238 PHE H 238 PHE QD 1.80 241 GLU H 241 GLU QB 1.80 241 GLU H 241 GLU HA 1.80 220 PHE H 220 PHE HB2 1.80 165 HIS HD2 165 HIS HB3 1.70 165 HIS HD1 165 HIS HB3 0.00 165 HIS HD2 165 HIS HB2 1.70 165 HIS HD1 165 HIS HB2 0.00
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