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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548796 |
2lsw   |
18449 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
27 GLU HA 27 GLU H 1.80 27 GLU QG 27 GLU HB3 1.80 27 GLU QG 27 GLU HB2 1.80 29 LYS HA 29 LYS QB 1.80 29 LYS HA 29 LYS H 1.80 29 LYS QB 29 LYS H 1.80 30 LYS HA 31 GLY H 1.80 30 LYS QB 30 LYS H 1.80 31 GLY HA3 31 GLY H 1.80 31 GLY HA3 32 PRO QD 1.80 31 GLY HA2 31 GLY H 1.80 31 GLY HA2 32 PRO QD 1.80 32 PRO HA 32 PRO HB3 1.80 32 PRO HA 32 PRO HB2 1.80 32 PRO HA 33 GLU H 1.80 32 PRO HB3 32 PRO HB2 1.80 32 PRO HB2 32 PRO HB3 1.80 32 PRO HB2 32 PRO QG 1.80 32 PRO QD 32 PRO QG 1.80 32 PRO QG 32 PRO HB2 1.80 33 GLU HA 34 LYS H 1.80 33 GLU HB3 33 GLU HB2 1.80 33 GLU HB3 33 GLU H 1.80 33 GLU HB2 33 GLU HB3 1.80 33 GLU QG 33 GLU HB2 1.80 34 LYS HA 34 LYS HB2 1.80 34 LYS HA 35 THR H 1.80 35 THR HA 35 THR QG2 1.80 35 THR HB 35 THR QG2 1.80 36 ASP HA 36 ASP QB 1.80 37 GLU HA 37 GLU QB 1.80 37 GLU HA 37 GLU H 1.80 37 GLU HA 38 TYR H 1.80 37 GLU QB 37 GLU HG2 1.80 37 GLU QB 37 GLU H 1.80 37 GLU HG2 37 GLU QB 1.80 38 TYR HA 38 TYR QD 1.80 38 TYR HA 39 LEU H 1.80 38 TYR HA 41 ALA QB 1.80 38 TYR HB3 38 TYR QD 1.80 38 TYR HB2 38 TYR QD 1.80 38 TYR QD 38 TYR QE 1.80 38 TYR QE 38 TYR QD 1.80 39 LEU HA 39 LEU QQD 1.80 39 LEU HG 39 LEU QQD 1.80 40 LEU HA 40 LEU QB 1.80 40 LEU HA 40 LEU QQD 1.80 40 LEU HA 40 LEU H 1.80 40 LEU QB 40 LEU H 1.80 41 ALA HA 41 ALA QB 1.80 41 ALA HA 41 ALA H 1.80 41 ALA QB 41 ALA H 1.80 42 ARG HA 42 ARG H 1.80 42 ARG QB 42 ARG HG2 1.80 42 ARG H 43 PHE H 1.80 43 PHE HA 43 PHE QD 1.80 43 PHE QD 43 PHE QE 1.80 43 PHE QE 43 PHE QD 1.80 44 LYS HA 44 LYS QB 1.80 44 LYS HA 44 LYS QD 1.80 44 LYS HA 44 LYS QG 1.80 44 LYS HA 44 LYS H 1.80 44 LYS QB 44 LYS H 1.80 47 GLY QA 47 GLY H 1.80 48 VAL HB 48 VAL QG1 1.80 48 VAL HB 48 VAL QG2 1.80 48 VAL HB 48 VAL H 1.80 48 VAL QG1 48 VAL HB 1.80 48 VAL QG1 48 VAL QG2 1.80 48 VAL QG1 48 VAL H 1.80 48 VAL QG2 48 VAL HB 1.80 48 VAL QG2 48 VAL QG1 1.80 49 LYS HA 49 LYS H 1.80 49 LYS QB 49 LYS H 1.80 50 TYR HA 50 TYR QD 1.80 50 TYR HB3 50 TYR HB2 1.80 50 TYR HB3 50 TYR QD 1.80 50 TYR HB2 50 TYR QD 1.80 50 TYR QD 50 TYR QE 1.80 50 TYR QE 50 TYR QD 1.80 51 LYS HA 51 LYS QG 1.80 52 ALA HA 52 ALA QB 1.80 52 ALA HA 52 ALA H 1.80 52 ALA QB 52 ALA H 1.80 53 LYS HA 53 LYS QG 1.80 53 LYS HB2 53 LYS H 1.80 54 LEU HA 54 LEU QB 1.80 54 LEU HA 54 LEU HG 1.80 54 LEU HA 54 LEU QQD 1.80 54 LEU QB 54 LEU H 1.80 54 LEU HG 54 LEU H 1.80 54 LEU H 55 ILE H 1.80 55 ILE HA 55 ILE HB 1.80 55 ILE HA 55 ILE QD1 1.80 55 ILE HA 55 ILE HG13 1.80 55 ILE HA 55 ILE QG2 1.80 55 ILE HA 55 ILE H 1.80 55 ILE HB 55 ILE H 1.80 55 ILE QG2 56 GLY H 1.80 55 ILE H 54 LEU H 1.80 56 GLY HA3 56 GLY H 1.80 56 GLY HA2 56 GLY H 1.80 56 GLY H 57 ILE H 1.80 57 ILE HA 57 ILE HB 1.80 57 ILE HA 57 ILE H 1.80 57 ILE HA 57 ILE QG2 1.80 57 ILE HA 58 ASP H 1.80 57 ILE HB 57 ILE H 1.80 57 ILE HG12 57 ILE H 1.80 57 ILE QG2 57 ILE H 1.80 57 ILE QG2 58 ASP H 1.80 57 ILE H 56 GLY H 1.80 58 ASP HA 58 ASP HB2 1.80 58 ASP HA 58 ASP H 1.80 58 ASP HB3 58 ASP HB2 1.80 58 ASP HB2 58 ASP HB3 1.80 27 GLU HA 27 GLU HB3 1.80 27 GLU HB3 27 GLU H 1.80 29 LYS HA 29 LYS QG 1.80 30 LYS HA 30 LYS QB 1.80 32 PRO HA 32 PRO QG 1.80 32 PRO QD 32 PRO HB3 1.80 33 GLU HA 33 GLU HB3 1.80 33 GLU HA 33 GLU HB2 1.80 33 GLU HA 33 GLU H 1.80 33 GLU HB3 33 GLU QG 1.80 33 GLU HB3 34 LYS H 1.80 33 GLU HB2 33 GLU H 1.80 33 GLU H 34 LYS H 1.80 34 LYS HA 34 LYS HB3 1.80 34 LYS HA 34 LYS QD 1.80 34 LYS HA 34 LYS QG 1.80 34 LYS HA 34 LYS H 1.80 34 LYS HB3 34 LYS H 1.80 34 LYS HB2 34 LYS H 1.80 34 LYS H 33 GLU H 1.80 35 THR HA 35 THR H 1.80 35 THR HB 35 THR H 1.80 35 THR HB 36 ASP H 1.80 36 ASP HA 36 ASP H 1.80 36 ASP HA 37 GLU H 1.80 36 ASP QB 36 ASP H 1.80 38 TYR HA 38 TYR H 1.80 38 TYR HB3 38 TYR H 1.80 38 TYR HB2 38 TYR H 1.80 38 TYR QD 38 TYR H 1.80 38 TYR H 38 TYR QD 1.80 39 LEU HA 39 LEU HB3 1.80 39 LEU HA 39 LEU HB2 1.80 39 LEU HA 39 LEU HG 1.80 39 LEU HA 39 LEU H 1.80 34 LYS HB3 38 TYR QD 1.80 39 LEU HB3 39 LEU H 1.80 39 LEU QQD 39 LEU H 1.80 40 LEU QQD 40 LEU H 1.80 40 LEU QQD 43 PHE QD 1.80 40 LEU QQD 43 PHE QE 1.80 41 ALA H 42 ARG H 1.80 42 ARG QB 42 ARG H 1.80 42 ARG HD3 42 ARG HE 1.80 42 ARG HD2 42 ARG HE 1.80 42 ARG H 41 ALA H 1.80 43 PHE HB3 43 PHE QD 1.80 43 PHE HB3 43 PHE H 1.80 43 PHE HB2 43 PHE HB3 1.80 43 PHE HB2 43 PHE QD 1.80 43 PHE H 42 ARG H 1.80 43 PHE H 43 PHE QD 1.80 44 LYS HA 45 GLY H 1.80 44 LYS QD 44 LYS H 1.80 44 LYS QG 44 LYS H 1.80 45 GLY HA3 45 GLY H 1.80 45 GLY HA2 45 GLY H 1.80 45 GLY HA2 46 ASP H 1.80 45 GLY H 46 ASP H 1.80 46 ASP HA 46 ASP HB3 1.80 46 ASP HA 46 ASP H 1.80 46 ASP HB3 46 ASP HB2 1.80 46 ASP HB3 46 ASP H 1.80 46 ASP HB2 46 ASP HB3 1.80 46 ASP HB2 46 ASP H 1.80 46 ASP H 45 GLY H 1.80 47 GLY QA 48 VAL H 1.80 48 VAL HA 48 VAL HB 1.80 48 VAL HA 48 VAL H 1.80 48 VAL QG2 49 LYS H 1.80 48 VAL H 49 LYS H 1.80 49 LYS QD 49 LYS H 1.80 49 LYS QG 49 LYS H 1.80 49 LYS H 48 VAL H 1.80 49 LYS H 50 TYR H 1.80 50 TYR HA 50 TYR HB2 1.80 50 TYR HA 50 TYR H 1.80 50 TYR HB3 50 TYR QE 1.80 50 TYR HB3 50 TYR H 1.80 50 TYR HB2 50 TYR HB3 1.80 50 TYR HB2 50 TYR H 1.80 50 TYR H 49 LYS H 1.80 50 TYR H 50 TYR QD 1.80 50 TYR H 51 LYS H 1.80 51 LYS HA 51 LYS HB3 1.80 51 LYS HA 51 LYS HB2 1.80 51 LYS HA 51 LYS QD 1.80 51 LYS HA 51 LYS H 1.80 51 LYS HA 52 ALA H 1.80 51 LYS HB3 51 LYS H 1.80 51 LYS HB2 51 LYS H 1.80 51 LYS QG 51 LYS H 1.80 51 LYS H 50 TYR H 1.80 52 ALA HA 53 LYS H 1.80 52 ALA QB 53 LYS H 1.80 53 LYS HA 53 LYS H 1.80 53 LYS HA 56 GLY H 1.80 53 LYS HB3 53 LYS H 1.80 53 LYS HB3 54 LEU H 1.80 53 LYS HB2 54 LEU H 1.80 53 LYS QG 53 LYS H 1.80 53 LYS H 54 LEU H 1.80 54 LEU HA 54 LEU H 1.80 54 LEU HA 55 ILE H 1.80 54 LEU QQD 54 LEU H 1.80 54 LEU H 53 LYS H 1.80 55 ILE HB 56 GLY H 1.80 55 ILE QD1 55 ILE H 1.80 55 ILE HG12 55 ILE H 1.80 55 ILE QG2 55 ILE H 1.80 55 ILE H 56 GLY H 1.80 56 GLY HA3 57 ILE H 1.80 56 GLY HA2 57 ILE H 1.80 56 GLY H 55 ILE H 1.80 57 ILE HB 58 ASP H 1.80 57 ILE HG13 57 ILE H 1.80 57 ILE H 58 ASP H 1.80 58 ASP HA 58 ASP HB3 1.80 58 ASP HB3 58 ASP H 1.80 58 ASP HB2 58 ASP H 1.80 58 ASP H 57 ILE H 1.80 26 LYS HA 26 LYS H 1.80 27 GLU HA 27 GLU HB2 1.80 29 LYS QG 29 LYS H 1.80 30 LYS HA 30 LYS QG 1.80 30 LYS QG 30 LYS H 1.80 32 PRO HB2 33 GLU H 1.80 32 PRO QD 31 GLY H 1.80 32 PRO QD 32 PRO HB2 1.80 33 GLU HB2 34 LYS H 1.80 33 GLU QG 33 GLU H 1.80 34 LYS QG 34 LYS H 1.80 35 THR HA 36 ASP H 1.80 35 THR HB 38 TYR QD 1.80 35 THR QG2 35 THR H 1.80 35 THR H 36 ASP H 1.80 36 ASP QB 37 GLU H 1.80 36 ASP H 35 THR H 1.80 36 ASP H 37 GLU H 1.80 37 GLU HA 37 GLU HG3 1.80 37 GLU HA 37 GLU HG2 1.80 37 GLU QB 38 TYR H 1.80 37 GLU HG2 37 GLU H 1.80 37 GLU H 36 ASP H 1.80 37 GLU H 38 TYR H 1.80 38 TYR HA 38 TYR HB3 1.80 38 TYR QD 39 LEU H 1.80 38 TYR H 37 GLU H 1.80 38 TYR H 39 LEU H 1.80 39 LEU HB2 39 LEU H 1.80 39 LEU HG 39 LEU H 1.80 39 LEU H 38 TYR QD 1.80 39 LEU H 38 TYR H 1.80 34 LYS HB3 38 TYR QE 1.80 40 LEU H 41 ALA H 1.80 41 ALA QB 38 TYR QD 1.80 41 ALA H 40 LEU H 1.80 42 ARG HA 42 ARG HD3 1.80 42 ARG HD3 42 ARG HG3 1.80 42 ARG HD3 42 ARG HG2 1.80 42 ARG HD2 42 ARG HG3 1.80 42 ARG HD2 42 ARG HG2 1.80 42 ARG HG2 42 ARG HE 1.80 43 PHE HA 43 PHE HB3 1.80 43 PHE HA 43 PHE HB2 1.80 43 PHE HA 43 PHE QE 1.80 43 PHE HA 43 PHE H 1.80 43 PHE HA 44 LYS H 1.80 43 PHE HB3 43 PHE HB2 1.80 43 PHE HB3 44 LYS H 1.80 43 PHE HB2 43 PHE H 1.80 43 PHE HB2 44 LYS H 1.80 43 PHE QD 43 PHE H 1.80 45 GLY HA3 46 ASP H 1.80 46 ASP HA 46 ASP HB2 1.80 46 ASP HA 47 GLY H 1.80 46 ASP HB3 47 GLY H 1.80 46 ASP HB2 50 TYR QD 1.80 46 ASP HB2 50 TYR QE 1.80 46 ASP H 47 GLY H 1.80 47 GLY QA 48 VAL QG1 1.80 47 GLY H 46 ASP H 1.80 47 GLY H 48 VAL H 1.80 48 VAL HA 49 LYS H 1.80 48 VAL HB 49 LYS H 1.80 48 VAL QG1 48 VAL HA 1.80 48 VAL QG1 49 LYS H 1.80 48 VAL H 47 GLY H 1.80 49 LYS QD 50 TYR QD 1.80 49 LYS QD 50 TYR QE 1.80 49 LYS QG 50 TYR QE 1.80 50 TYR HA 50 TYR HB3 1.80 50 TYR HA 51 LYS H 1.80 50 TYR HB3 54 LEU H 1.80 50 TYR HB2 50 TYR QE 1.80 50 TYR HB2 51 LYS H 1.80 50 TYR QD 50 TYR H 1.80 51 LYS HA 54 LEU QB 1.80 51 LYS HA 54 LEU QQD 1.80 51 LYS HA 54 LEU H 1.80 51 LYS QD 51 LYS H 1.80 51 LYS H 52 ALA H 1.80 52 ALA H 51 LYS H 1.80 52 ALA H 53 LYS H 1.80 53 LYS H 52 ALA H 1.80 55 ILE QD1 56 GLY H 1.80 55 ILE HG13 55 ILE H 1.80 26 LYS QB 26 LYS H 1.80 26 LYS QG 26 LYS H 1.80 27 GLU HA 27 GLU QG 1.80 27 GLU HB2 27 GLU H 1.80 27 GLU QG 27 GLU H 1.80 32 PRO QD 33 GLU H 1.80 33 GLU HA 33 GLU QG 1.80 33 GLU QG 34 LYS H 1.80 34 LYS QD 34 LYS H 1.80 35 THR HB 38 TYR QE 1.80 35 THR QG2 36 ASP H 1.80 35 THR QG2 38 TYR QD 1.80 37 GLU HG3 37 GLU H 1.80 37 GLU HG3 38 TYR H 1.80 37 GLU HG2 38 TYR H 1.80 38 TYR HA 38 TYR HB2 1.80 38 TYR HA 41 ALA H 1.80 38 TYR HB3 39 LEU H 1.80 38 TYR HB2 38 TYR QE 1.80 38 TYR HB2 39 LEU H 1.80 38 TYR H 38 TYR QE 1.80 39 LEU HA 38 TYR QD 1.80 40 LEU QB 43 PHE QE 1.80 39 LEU H 38 TYR QE 1.80 39 LEU H 40 LEU H 1.80 40 LEU QB 43 PHE QD 1.80 40 LEU H 39 LEU H 1.80 42 ARG HA 42 ARG HD2 1.80 42 ARG HA 42 ARG HE 1.80 42 ARG QB 42 ARG HE 1.80 42 ARG QB 43 PHE QD 1.80 42 ARG HD2 42 ARG QB 1.80 42 ARG HG3 38 TYR QE 1.80 42 ARG HG3 42 ARG HE 1.80 42 ARG HG3 42 ARG H 1.80 42 ARG HG2 38 TYR QE 1.80 42 ARG HG2 42 ARG H 1.80 43 PHE HA 46 ASP H 1.80 43 PHE HB3 43 PHE QE 1.80 43 PHE HB2 43 PHE QE 1.80 44 LYS HA 43 PHE QD 1.80 44 LYS HA 47 GLY H 1.80 44 LYS H 45 GLY H 1.80 45 GLY HA3 48 VAL QG1 1.80 45 GLY HA2 48 VAL QG1 1.80 45 GLY H 44 LYS H 1.80 46 ASP HA 49 LYS QB 1.80 46 ASP HA 49 LYS QD 1.80 46 ASP HA 49 LYS QG 1.80 46 ASP HA 50 TYR H 1.80 46 ASP HB3 50 TYR QD 1.80 46 ASP HB3 50 TYR QE 1.80 46 ASP HB2 47 GLY H 1.80 47 GLY QA 50 TYR QD 1.80 47 GLY QA 50 TYR QE 1.80 48 VAL HA 51 LYS HB3 1.80 48 VAL HA 51 LYS HB2 1.80 48 VAL HA 51 LYS QD 1.80 48 VAL HA 51 LYS QG 1.80 48 VAL HA 52 ALA H 1.80 48 VAL HA 51 LYS H 1.80 48 VAL QG1 47 GLY H 1.80 48 VAL QG2 47 GLY H 1.80 48 VAL QG2 48 VAL HA 1.80 49 LYS HA 50 TYR QD 1.80 49 LYS QB 50 TYR QD 1.80 49 LYS QG 50 TYR QD 1.80 50 TYR HA 53 LYS H 1.80 50 TYR HB3 51 LYS H 1.80 50 TYR HB2 54 LEU H 1.80 50 TYR QD 51 LYS H 1.80 50 TYR H 50 TYR QE 1.80 51 LYS HA 50 TYR QD 1.80 51 LYS HB3 50 TYR QD 1.80 51 LYS HB3 50 TYR QE 1.80 51 LYS HB2 50 TYR QD 1.80 51 LYS HB2 50 TYR QE 1.80 51 LYS QG 50 TYR QD 1.80 51 LYS QG 50 TYR QE 1.80 51 LYS H 50 TYR QD 1.80 57 ILE HG13 58 ASP H 1.80 57 ILE HG12 58 ASP H 1.80 54 LEU HA 54 LEU QQD 1.80 49 LYS QD 50 TYR H 1.80 49 LYS QB 50 TYR H 1.80 25 LYS H 25 LYS HA 1.80 26 LYS H 26 LYS HA 1.80 27 GLU H 27 GLU HA 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS QB 1.80 29 LYS H 29 LYS HA 1.80 30 LYS H 29 LYS HA 1.80 29 LYS H 29 LYS QB 1.80 30 LYS H 30 LYS HA 1.80 31 GLY H 30 LYS HA 1.80 30 LYS H 30 LYS QB 1.80 31 GLY H 31 GLY HA3 1.80 31 GLY H 31 GLY HA2 1.80 33 GLU H 32 PRO HA 1.80 33 GLU H 33 GLU HA 1.80 34 LYS H 33 GLU HA 1.80 33 GLU H 33 GLU QB 1.80 35 THR H 34 LYS HA 1.80 34 LYS H 34 LYS HB3 1.80 34 LYS H 34 LYS HB2 1.80 35 THR H 35 THR HA 1.80 36 ASP H 35 THR HA 1.80 36 ASP H 36 ASP QB 1.80 37 GLU H 37 GLU QB 1.80 38 TYR H 38 TYR QB 1.80 39 LEU H 39 LEU HA 1.80 40 LEU H 40 LEU QB 1.80 41 ALA H 41 ALA HA 1.80 41 ALA H 41 ALA QB 1.80 42 ARG H 42 ARG HA 1.80 42 ARG H 42 ARG QB 1.80 44 LYS H 44 LYS HA 1.80 45 GLY H 44 LYS HA 1.80 44 LYS H 44 LYS QB 1.80 45 GLY H 45 GLY QA 1.80 46 ASP H 45 GLY QA 1.80 47 GLY H 47 GLY QA 1.80 48 VAL H 47 GLY QA 1.80 48 VAL H 48 VAL HA 1.80 48 VAL H 48 VAL QG1 1.80 48 VAL H 48 VAL QG2 0.00 49 LYS H 48 VAL H 1.80 49 LYS H 49 LYS QB 1.80 50 TYR H 50 TYR QB 1.80 51 LYS H 51 LYS QB 1.80 52 ALA H 51 LYS QB 1.80 52 ALA H 52 ALA HA 1.80 52 ALA H 52 ALA QB 1.80 53 LYS H 52 ALA QB 1.80 53 LYS H 53 LYS HA 1.80 53 LYS H 53 LYS QB 1.80 53 LYS H 53 LYS QG 1.80 54 LEU H 54 LEU HA 1.80 54 LEU H 54 LEU QB 1.80 55 ILE H 55 ILE HA 1.80 56 GLY H 55 ILE H 1.80 56 GLY H 56 GLY HA3 1.80 56 GLY H 56 GLY HA2 1.80 57 ILE H 56 GLY HA2 1.80 57 ILE H 57 ILE HA 1.80 58 ASP H 57 ILE HA 1.80 57 ILE H 57 ILE HB 1.80 57 ILE H 57 ILE QG2 1.80 56 GLY H 57 ILE H 1.80 24 SER H 24 SER HA 1.80 25 LYS H 25 LYS QB 1.80 26 LYS H 26 LYS QB 1.80 27 GLU H 27 GLU QB 1.80 30 LYS H 30 LYS QG 1.80 33 GLU H 32 PRO HB2 1.80 33 GLU H 33 GLU QG 1.80 34 LYS H 34 LYS HA 1.80 34 LYS H 34 LYS QG 1.80 36 ASP H 35 THR H 1.80 36 ASP H 36 ASP HA 1.80 37 GLU H 36 ASP HA 1.80 37 GLU H 36 ASP QB 1.80 37 GLU H 37 GLU HA 1.80 38 TYR H 37 GLU HA 1.80 38 TYR H 37 GLU QB 1.80 37 GLU H 37 GLU QG 1.80 36 ASP H 37 GLU H 1.80 38 TYR H 38 TYR HA 1.80 37 GLU H 38 TYR H 1.80 39 LEU H 39 LEU QB 1.80 40 LEU H 40 LEU HA 1.80 41 ALA H 40 LEU QB 1.80 40 LEU H 40 LEU QQD 1.80 40 LEU H 40 LEU HG 1.80 41 ALA H 40 LEU H 1.80 43 PHE H 42 ARG HA 1.80 43 PHE H 42 ARG QB 1.80 42 ARG H 42 ARG QG 1.80 43 PHE H 43 PHE HB3 1.80 46 ASP H 46 ASP HA 1.80 46 ASP H 46 ASP QB 1.80 47 GLY H 46 ASP H 1.80 52 ALA H 48 VAL HA 1.80 48 VAL H 48 VAL HB 1.80 49 LYS H 48 VAL QG1 1.80 49 LYS H 48 VAL QG2 0.00 47 GLY H 48 VAL H 1.80 49 LYS H 49 LYS HA 1.80 50 TYR H 49 LYS QB 1.80 51 LYS H 51 LYS HA 1.80 52 ALA H 51 LYS HA 1.80 51 LYS H 51 LYS QG 1.80 53 LYS H 52 ALA HA 1.80 53 LYS H 52 ALA H 1.80 52 ALA H 53 LYS H 1.80 55 ILE H 54 LEU QB 1.80 54 LEU H 54 LEU QQD 1.80 54 LEU H 54 LEU HG 1.80 55 ILE H 54 LEU HG 1.80 55 ILE H 55 ILE HB 1.80 55 ILE H 55 ILE QG2 1.80 56 GLY H 55 ILE QG2 1.80 55 ILE H 55 ILE HG12 1.80 54 LEU H 55 ILE H 1.80 57 ILE H 56 GLY HA3 1.80 55 ILE H 56 GLY H 1.80 57 ILE H 56 GLY H 1.80 58 ASP H 57 ILE HB 1.80 58 ASP H 57 ILE QG2 1.80 57 ILE H 57 ILE HG13 1.80 57 ILE H 57 ILE HG12 1.80 58 ASP H 58 ASP HA 1.80 58 ASP H 58 ASP QB 1.80 28 LYS H 27 GLU QB 1.80 28 LYS H 28 LYS QG 1.80 29 LYS H 29 LYS QG 1.80 31 GLY H 30 LYS QB 1.80 31 GLY H 32 PRO QD 1.80 34 LYS H 33 GLU QG 1.80 35 THR H 34 LYS HB3 1.80 35 THR H 34 LYS HB2 1.80 35 THR H 35 THR QG2 1.80 36 ASP H 35 THR QG2 1.80 35 THR H 36 ASP H 1.80 37 GLU H 36 ASP H 1.80 38 TYR H 37 GLU H 1.80 39 LEU H 38 TYR HA 1.80 38 TYR H 38 TYR QD 1.80 39 LEU H 39 LEU QQD 1.80 39 LEU H 39 LEU HG 1.80 40 LEU H 39 LEU H 1.80 41 ALA H 40 LEU QQD 1.80 40 LEU H 41 ALA H 1.80 42 ARG H 42 ARG QD 1.80 43 PHE H 43 PHE HA 1.80 44 LYS H 43 PHE HA 1.80 44 LYS H 43 PHE HB3 1.80 43 PHE H 43 PHE HB2 1.80 45 GLY H 44 LYS QB 1.80 44 LYS H 44 LYS QG 1.80 45 GLY H 44 LYS H 1.80 44 LYS H 45 GLY H 1.80 47 GLY H 46 ASP HA 1.80 46 ASP H 47 GLY H 1.80 48 VAL H 47 GLY H 1.80 49 LYS H 48 VAL HA 1.80 49 LYS H 48 VAL HB 1.80 50 TYR H 49 LYS HA 1.80 50 TYR H 50 TYR HA 1.80 51 LYS H 50 TYR HA 1.80 51 LYS H 50 TYR QB 1.80 50 TYR H 50 TYR QD 1.80 51 LYS H 51 LYS QD 1.80 55 ILE H 52 ALA HA 1.80 56 GLY H 55 ILE HB 1.80 55 ILE H 55 ILE HG13 1.80 56 GLY H 55 ILE HG12 1.80 58 ASP H 57 ILE HG12 1.80 24 SER H 24 SER QB 1.80 25 LYS H 24 SER QB 1.80 25 LYS H 25 LYS QG 1.80 26 LYS H 26 LYS QG 1.80 27 GLU H 27 GLU QG 1.80 31 GLY H 30 LYS QG 1.80 33 GLU H 32 PRO QD 1.80 36 ASP H 34 LYS HB3 1.80 36 ASP H 34 LYS HB2 1.80 35 THR H 34 LYS QG 1.80 40 LEU H 36 ASP HA 1.80 38 TYR H 37 GLU QG 1.80 35 THR H 37 GLU H 1.80 41 ALA H 38 TYR HA 1.80 39 LEU H 38 TYR QB 1.80 37 GLU H 38 TYR QD 1.80 39 LEU H 38 TYR QD 1.80 40 LEU H 39 LEU HA 1.80 45 GLY H 43 PHE HA 1.80 44 LYS H 43 PHE HB2 1.80 43 PHE H 43 PHE QD 1.80 44 LYS H 43 PHE QD 1.80 40 LEU H 43 PHE QE 1.80 47 GLY H 44 LYS HA 1.80 45 GLY H 44 LYS QG 1.80 49 LYS H 46 ASP HA 1.80 47 GLY H 46 ASP QB 1.80 48 VAL H 46 ASP H 1.80 50 TYR H 47 GLY QA 1.80 51 LYS H 48 VAL HA 1.80 47 GLY H 48 VAL QG1 1.80 47 GLY H 48 VAL QG2 0.00 46 ASP H 48 VAL H 1.80 49 LYS H 49 LYS QG 1.80 53 LYS H 50 TYR HA 1.80 51 LYS H 50 TYR QD 1.80 54 LEU H 51 LYS HA 1.80 55 ILE H 51 LYS HA 1.80 53 LYS H 53 LYS QE 1.80 51 LYS H 53 LYS H 1.80 56 GLY H 55 ILE HG13 1.80 58 ASP H 57 ILE HG13 1.80 57 ILE HA 57 ILE QG2 1.80
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