NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
438430 | 2k4x | 15811 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET QG 1 MET QE 5.00 4 ARG HA 4 ARG QD 5.00 4 ARG HB2 4 ARG QG 3.50 4 ARG HB3 4 ARG QG 3.50 4 ARG H 4 ARG QD 6.00 4 ARG HA 4 ARG QG 5.00 5 GLU HA 5 GLU QG 5.00 6 LEU HA 6 LEU HG 5.00 6 LEU HA 6 LEU QD1 5.00 6 LEU HB2 6 LEU QD1 5.00 6 LEU HB3 6 LEU QD1 5.00 6 LEU HA 6 LEU QD2 5.00 6 LEU HB2 6 LEU QD2 5.00 6 LEU HB3 6 LEU QD2 5.00 8 GLU H 8 GLU QG 5.00 8 GLU HA 8 GLU QG 5.00 9 ILE HB 9 ILE QD1 5.00 9 ILE H 9 ILE HG12 5.00 14 LEU H 14 LEU HG 5.00 9 ILE QG2 9 ILE HG12 5.00 9 ILE H 9 ILE HG13 5.00 9 ILE QG2 9 ILE HG13 5.00 9 ILE HA 9 ILE QD1 5.00 9 ILE HA 9 ILE QG2 5.00 9 ILE QG2 9 ILE QD1 2.70 10 ALA QB 11 ASP H 6.00 13 LYS HA 13 LYS QG 5.00 13 LYS QB 13 LYS QD 3.50 13 LYS QB 13 LYS QG 3.50 13 LYS HA 13 LYS QD 5.00 13 LYS QB 13 LYS QE 6.00 13 LYS QG 13 LYS QD 2.70 14 LEU HA 14 LEU QD1 5.00 14 LEU HA 14 LEU QD2 5.00 14 LEU HG 15 VAL H 6.00 16 ARG QG 17 LYS H 6.00 15 VAL HA 15 VAL QQG 5.00 15 VAL QQG 16 ARG H 5.00 16 ARG HA 16 ARG QD 5.00 16 ARG HA 16 ARG QG 3.50 16 ARG HB2 16 ARG QD 5.00 16 ARG HB3 16 ARG QD 5.00 17 LYS HA 17 LYS QD 5.00 17 LYS HB2 17 LYS QD 3.50 17 LYS HB3 17 LYS QD 3.50 17 LYS HB2 17 LYS QE 5.00 17 LYS HB3 17 LYS QE 5.00 19 ARG HA 19 ARG HG2 5.00 19 ARG HA 19 ARG HG3 5.00 19 ARG HB2 20 PHE H 5.00 19 ARG HB3 20 PHE H 5.00 20 PHE HA 20 PHE QD 5.00 21 CYS HB3 23 ARG H 5.00 22 PRO HB2 23 ARG H 5.00 22 PRO HB3 23 ARG H 5.00 22 PRO HD3 23 ARG H 6.00 22 PRO HG2 23 ARG HA 6.00 23 ARG HA 23 ARG HG2 5.00 23 ARG HA 23 ARG HG3 5.00 23 ARG H 23 ARG HB3 5.00 23 ARG HB3 23 ARG HD2 5.00 23 ARG HB3 23 ARG HD3 5.00 23 ARG H 23 ARG HG3 5.00 24 CYS HB3 25 GLY H 6.00 24 CYS HB2 25 GLY H 5.00 28 VAL HA 28 VAL QG1 3.50 28 VAL HA 28 VAL QG2 3.50 28 VAL H 28 VAL HB 5.00 20 PHE QE 29 PHE HA 5.00 29 PHE HA 29 PHE QD 5.00 29 PHE HB3 30 LEU H 6.00 30 LEU HA 30 LEU HG 5.00 30 LEU HA 30 LEU QD2 6.00 30 LEU HA 30 LEU QD1 3.50 30 LEU HB3 30 LEU QD2 5.00 30 LEU HB3 30 LEU QD1 5.00 30 LEU HB3 31 ALA H 5.00 30 LEU HB2 30 LEU QD2 5.00 30 LEU HB2 31 ALA H 5.00 30 LEU H 30 LEU HG 5.00 30 LEU HB2 30 LEU QD1 5.00 32 GLU HA 32 GLU HG2 5.00 32 GLU HA 32 GLU HG3 3.50 35 ASP HB2 36 ARG H 5.00 36 ARG HA 48 LYS HG2 5.00 36 ARG HA 36 ARG QD 5.00 36 ARG HA 48 LYS HE2 6.00 36 ARG HB3 36 ARG HG2 3.50 35 ASP HB3 36 ARG HG2 5.00 36 ARG HA 36 ARG HG3 5.00 36 ARG H 36 ARG QD 5.00 36 ARG HB3 36 ARG QD 5.00 36 ARG HB2 36 ARG QD 5.00 36 ARG HG2 36 ARG QD 3.50 36 ARG QD 37 TYR H 6.00 37 TYR HA 37 TYR QD 5.00 41 ARG HA 41 ARG HG2 5.00 41 ARG HA 41 ARG HG3 5.00 41 ARG H 41 ARG HB2 5.00 41 ARG H 41 ARG HD3 6.00 42 CYS HB3 43 GLY H 6.00 44 TYR HA 44 TYR QD 5.00 45 THR HA 45 THR QG2 5.00 46 GLU HA 46 GLU HG3 5.00 46 GLU HA 46 GLU HG2 5.00 46 GLU HG2 47 PHE H 6.00 46 GLU QB 47 PHE H 5.00 47 PHE HA 47 PHE QD 5.00 47 PHE HB2 48 LYS H 5.00 48 LYS HA 48 LYS HD2 6.00 48 LYS HA 48 LYS HD3 5.00 48 LYS HA 48 LYS HG2 3.50 48 LYS HA 48 LYS HG3 5.00 48 LYS H 48 LYS HB3 5.00 48 LYS HB3 48 LYS HD2 5.00 48 LYS HB3 48 LYS HD3 3.50 48 LYS HB2 48 LYS HD2 5.00 48 LYS HB2 48 LYS HD3 5.00 48 LYS HB2 48 LYS HE2 6.00 48 LYS HB2 48 LYS HE3 6.00 48 LYS HB3 48 LYS HE2 5.00 48 LYS HG2 48 LYS HE2 5.00 48 LYS HG3 48 LYS HE2 5.00 48 LYS HB3 48 LYS HE3 5.00 48 LYS HG2 48 LYS HE3 5.00 48 LYS HG3 48 LYS HE3 5.00 48 LYS H 48 LYS HG2 5.00 48 LYS HG2 48 LYS HD3 2.70 51 LYS HA 51 LYS QG 5.00 49 LYS HA 49 LYS HG3 5.00 49 LYS HA 49 LYS QD 5.00 49 LYS HB2 49 LYS QE 5.00 49 LYS HB3 49 LYS QE 5.00 51 LYS HA 51 LYS QE 3.50 49 LYS HA 49 LYS HG2 5.00 51 LYS QG 51 LYS QE 5.00 51 LYS QB 51 LYS QG 2.70 51 LYS QB 51 LYS QE 5.00 52 LYS QB 52 LYS QE 5.00 21 CYS HB2 22 PRO HD3 6.00 22 PRO HD3 44 TYR HB3 6.00 21 CYS HB2 22 PRO HD2 5.00 22 PRO HD2 44 TYR HB3 6.00 21 CYS HB3 22 PRO HD2 6.00 21 CYS HB3 22 PRO HD3 6.00 21 CYS HA 22 PRO HD3 3.50 21 CYS HA 22 PRO HD2 3.50 25 GLY HA3 26 PRO HD3 5.00 25 GLY HA3 26 PRO HD2 5.00 20 PHE HB3 29 PHE HA 6.00 20 PHE QD 29 PHE HA 5.00 20 PHE HB2 29 PHE HA 5.00 20 PHE HA 29 PHE HB2 6.00 21 CYS H 28 VAL QG1 5.00 21 CYS H 28 VAL HB 5.00 30 LEU HA 39 CYS HA 5.00 30 LEU HA 39 CYS HB2 5.00 30 LEU QD1 44 TYR QE 5.00 30 LEU QD2 44 TYR QE 5.00 30 LEU QD2 37 TYR QD 5.00 30 LEU QD2 44 TYR QD 6.00 30 LEU QD1 39 CYS HA 5.00 30 LEU QD1 39 CYS HB2 3.50 30 LEU HG 39 CYS HB2 5.00 39 CYS HB2 44 TYR QD 5.00 39 CYS HB3 44 TYR QD 5.00 30 LEU QD1 39 CYS HB3 5.00 39 CYS HB2 43 GLY H 5.00 39 CYS HB3 44 TYR HB2 5.00 39 CYS HB2 44 TYR HB2 5.00 39 CYS HB2 44 TYR H 5.00 30 LEU QD2 38 SER H 5.00 38 SER HA 45 THR HA 5.00 38 SER HA 45 THR QG2 5.00 30 LEU QD1 38 SER HA 5.00 30 LEU HG 38 SER HA 6.00 31 ALA QB 38 SER HA 6.00 38 SER HA 44 TYR QD 6.00 38 SER HB2 45 THR QG2 5.00 38 SER HB3 45 THR QG2 5.00 37 TYR H 45 THR QG2 5.00 37 TYR H 47 PHE HA 5.00 36 ARG HA 47 PHE HA 5.00 36 ARG HB3 47 PHE HA 5.00 36 ARG HG2 47 PHE HA 5.00 36 ARG HG3 47 PHE HA 6.00 36 ARG QD 47 PHE HA 6.00 36 ARG HB3 47 PHE HB2 5.00 47 PHE HB3 48 LYS HB2 5.00 36 ARG HA 47 PHE HB3 6.00 36 ARG HB2 47 PHE HA 5.00 32 GLU HA 37 TYR QD 5.00 32 GLU HA 37 TYR QE 5.00 32 GLU HA 37 TYR HB3 6.00 32 GLU HA 37 TYR HB2 6.00 32 GLU HB3 37 TYR QE 5.00 32 GLU HB2 37 TYR QE 5.00 32 GLU HG3 37 TYR QD 5.00 32 GLU HG3 37 TYR QE 5.00 32 GLU HG2 37 TYR QE 5.00 32 GLU HA 37 TYR HA 5.00 33 HIS HB2 35 ASP H 5.00 33 HIS HB3 35 ASP H 6.00 33 HIS HD2 38 SER HB2 6.00 33 HIS HD2 38 SER HB3 6.00 33 HIS HD2 36 ARG HG3 5.00 33 HIS HD2 36 ARG HG2 5.00 33 HIS HD2 37 TYR HA 5.00 20 PHE HA 30 LEU HB2 5.00 21 CYS HA 30 LEU QD2 5.00 21 CYS HA 30 LEU QD1 3.50 21 CYS HA 30 LEU HB2 5.00 21 CYS HB2 30 LEU QD2 6.00 21 CYS HB2 30 LEU QD1 5.00 21 CYS HB3 30 LEU HB2 6.00 22 PRO HA 25 GLY H 5.00 22 PRO HD2 44 TYR QE 5.00 22 PRO HD3 44 TYR QE 5.00 22 PRO HD3 44 TYR QD 6.00 22 PRO HD2 44 TYR QD 6.00 22 PRO HD2 30 LEU QD2 5.00 22 PRO HG2 44 TYR QE 6.00 22 PRO HG3 44 TYR QE 5.00 24 CYS HA 28 VAL QG2 5.00 21 CYS H 24 CYS HB2 6.00 23 ARG H 24 CYS HB2 6.00 24 CYS HB3 28 VAL QG2 3.50 24 CYS HB3 28 VAL QG1 5.00 24 CYS HB2 28 VAL QG1 5.00 24 CYS HB2 28 VAL QG2 5.00 24 CYS HB2 28 VAL HB 5.00 25 GLY HA3 26 PRO HG2 6.00 25 GLY HA3 26 PRO HG3 5.00 21 CYS HB2 25 GLY HA3 6.00 28 VAL HA 29 PHE HB3 5.00 36 ARG QD 46 GLU HA 6.00 30 LEU QD2 37 TYR HB2 5.00 30 LEU QD2 39 CYS HB2 5.00 30 LEU QD2 44 TYR HB3 6.00 22 PRO HD3 30 LEU QD2 5.00 22 PRO HD3 30 LEU QD1 5.00 22 PRO HD2 30 LEU QD1 5.00 31 ALA QB 37 TYR HB3 6.00 33 HIS HB3 34 ALA QB 5.00 33 HIS HB2 36 ARG HG2 5.00 33 HIS HB2 36 ARG HG3 5.00 33 HIS HB3 36 ARG HG3 6.00 33 HIS HA 34 ALA QB 6.00 34 ALA QB 36 ARG H 6.00 35 ASP HB2 36 ARG HG2 5.00 30 LEU HG 37 TYR HB2 5.00 36 ARG HB2 45 THR QG2 5.00 36 ARG HB3 45 THR QG2 5.00 36 ARG HG3 45 THR QG2 5.00 36 ARG QD 45 THR QG2 3.50 30 LEU QD2 37 TYR HA 5.00 30 LEU QD1 37 TYR HA 5.00 30 LEU HG 37 TYR HA 5.00 31 ALA QB 37 TYR HA 5.00 30 LEU QD1 37 TYR HB2 5.00 30 LEU QD1 37 TYR HB3 6.00 30 LEU QD2 37 TYR HB3 5.00 30 LEU QD2 46 GLU QB 6.00 38 SER HA 39 CYS HB2 5.00 38 SER HA 44 TYR HB3 6.00 38 SER HA 39 CYS HB3 6.00 31 ALA QB 38 SER HB3 5.00 31 ALA QB 38 SER HB2 5.00 28 VAL QG1 41 ARG HB2 5.00 28 VAL QG1 41 ARG HB3 5.00 28 VAL QG1 41 ARG HD2 5.00 28 VAL QG1 41 ARG HD3 5.00 28 VAL QG2 41 ARG HD2 6.00 28 VAL QG2 41 ARG HD3 6.00 41 ARG H 42 CYS HA 5.00 42 CYS H 43 GLY HA3 6.00 30 LEU QD1 44 TYR HB3 5.00 45 THR QG2 47 PHE HA 6.00 36 ARG HA 45 THR QG2 6.00 45 THR QG2 46 GLU HA 5.00 37 TYR QD 46 GLU QB 5.00 44 TYR QE 46 GLU QB 5.00 37 TYR HB2 46 GLU QB 5.00 37 TYR HB3 46 GLU QB 5.00 37 TYR QD 46 GLU HG3 6.00 37 TYR QD 46 GLU HG2 6.00 37 TYR QE 48 LYS HE3 6.00 37 TYR QE 48 LYS HE2 6.00 36 ARG H 48 LYS HE2 6.00 36 ARG H 48 LYS HE3 6.00 36 ARG HA 48 LYS HE3 6.00 37 TYR QE 48 LYS HG3 6.00 37 TYR QD 48 LYS HG2 6.00 37 TYR QE 48 LYS HA 5.00 21 CYS H 30 LEU QD2 6.00 36 ARG HB3 47 PHE QD 5.00 21 CYS HB3 25 GLY HA2 5.00 21 CYS H 30 LEU QD1 5.00 21 CYS HB3 30 LEU QD1 5.00 24 CYS HA 28 VAL HB 6.00 24 CYS H 28 VAL HB 6.00 24 CYS HB3 28 VAL HB 5.00 19 ARG HB2 30 LEU QD2 5.00 19 ARG HB3 30 LEU QD2 5.00 20 PHE HB3 25 GLY HA2 5.00 20 PHE QD 25 GLY HA2 6.00 21 CYS H 30 LEU HB3 5.00 30 LEU HB2 37 TYR HB3 5.00 30 LEU HB3 37 TYR HB3 5.00 31 ALA QB 33 HIS HD2 6.00 32 GLU HG3 37 TYR HA 6.00 32 GLU HG2 48 LYS HE3 5.00 32 GLU HG3 48 LYS HE3 5.00 32 GLU HG2 48 LYS HE2 5.00 32 GLU HG3 48 LYS HE2 5.00 32 GLU H 37 TYR HB3 6.00 33 HIS H 37 TYR HB3 6.00 36 ARG HA 48 LYS HG3 5.00 36 ARG HB2 46 GLU H 6.00 36 ARG HB3 48 LYS H 6.00 36 ARG QD 45 THR HB 6.00 36 ARG QD 47 PHE QD 5.00 39 CYS H 43 GLY HA3 6.00 39 CYS HB2 43 GLY HA2 6.00 43 GLY HA2 44 TYR HB3 6.00 39 CYS H 44 TYR HB3 5.00 39 CYS HB3 44 TYR HB3 5.00 34 ALA QB 35 ASP HA 6.00 29 PHE H 29 PHE QD 5.00 7 TYR HA 7 TYR QD 5.00 37 TYR H 37 TYR QD 5.00 44 TYR QD 45 THR H 5.00 30 LEU QD1 44 TYR QD 3.50 30 LEU QD1 37 TYR QD 6.00 37 TYR QD 48 LYS HG3 6.00 44 TYR QD 46 GLU QB 5.00 37 TYR QE 48 LYS HG2 5.00 20 PHE QD 25 GLY HA3 5.00 37 TYR QD 48 LYS HA 5.00 48 LYS HB3 49 LYS H 6.00 5 GLU H 5 GLU QG 5.00 6 LEU H 6 LEU HG 5.00 6 LEU HA 7 TYR H 3.50 7 TYR H 7 TYR QD 5.00 7 TYR HA 8 GLU H 3.50 9 ILE H 9 ILE HB 5.00 13 LYS QB 14 LEU H 5.00 9 ILE H 9 ILE QD1 5.00 9 ILE H 9 ILE QG2 5.00 14 LEU H 14 LEU QD1 6.00 9 ILE HA 10 ALA H 3.50 10 ALA H 10 ALA QB 5.00 13 LYS H 13 LYS QB 5.00 8 GLU HA 9 ILE H 3.50 13 LYS HA 14 LEU H 3.50 14 LEU H 14 LEU QD2 6.00 14 LEU HA 15 VAL H 3.50 15 VAL H 15 VAL HB 5.00 15 VAL H 15 VAL QQG 3.50 15 VAL HA 16 ARG H 5.00 16 ARG H 16 ARG QG 5.00 17 LYS H 17 LYS HG2 6.00 17 LYS H 17 LYS HG3 6.00 17 LYS H 17 LYS QD 5.00 19 ARG HA 20 PHE H 2.70 20 PHE H 20 PHE HB3 5.00 20 PHE H 20 PHE QD 6.00 20 PHE HA 21 CYS H 3.50 21 CYS H 21 CYS HB2 3.50 21 CYS H 21 CYS HB3 3.50 23 ARG H 23 ARG HB2 3.50 23 ARG H 23 ARG HG2 5.00 24 CYS H 24 CYS HB3 5.00 24 CYS H 24 CYS HB2 3.50 26 PRO HA 27 GLY H 3.50 28 VAL H 28 VAL QG1 5.00 28 VAL H 28 VAL QG2 5.00 28 VAL HA 29 PHE H 3.50 29 PHE H 29 PHE HB2 5.00 29 PHE H 29 PHE HB3 3.50 29 PHE HA 30 LEU H 3.50 30 LEU H 30 LEU HB3 3.50 30 LEU H 30 LEU HB2 3.50 30 LEU H 30 LEU QD2 5.00 30 LEU H 30 LEU QD1 5.00 30 LEU HA 31 ALA H 3.50 31 ALA H 31 ALA QB 3.50 31 ALA HA 32 GLU H 3.50 32 GLU H 32 GLU HB2 3.50 32 GLU H 32 GLU HB3 3.50 32 GLU H 32 GLU HG2 5.00 32 GLU H 32 GLU HG3 5.00 32 GLU HA 33 HIS H 3.50 33 HIS H 33 HIS HB3 5.00 33 HIS H 33 HIS HB2 3.50 36 ARG H 36 ARG HB3 5.00 36 ARG H 36 ARG HG2 5.00 36 ARG H 48 LYS HG2 5.00 36 ARG H 36 ARG HG3 5.00 35 ASP HB3 36 ARG H 5.00 36 ARG HA 37 TYR H 3.50 37 TYR H 37 TYR HB2 3.50 37 TYR HA 38 SER H 3.50 38 SER HA 39 CYS H 3.50 39 CYS H 39 CYS HB3 3.50 39 CYS H 39 CYS HB2 3.50 39 CYS HA 40 GLY H 3.50 41 ARG H 41 ARG HB3 5.00 41 ARG H 41 ARG HD2 6.00 42 CYS H 42 CYS HB2 5.00 42 CYS H 42 CYS HB3 5.00 44 TYR H 44 TYR HB2 3.50 44 TYR H 44 TYR HB3 3.50 44 TYR H 44 TYR QD 5.00 44 TYR HA 45 THR H 2.70 45 THR H 45 THR HB 3.50 45 THR H 45 THR QG2 5.00 45 THR HA 46 GLU H 3.50 46 GLU H 46 GLU QB 3.50 46 GLU HA 47 PHE H 3.50 47 PHE H 47 PHE HB3 5.00 47 PHE H 47 PHE HB2 3.50 47 PHE H 47 PHE QD 5.00 47 PHE HA 48 LYS H 3.50 48 LYS H 48 LYS HB2 3.50 36 ARG HG2 48 LYS H 5.00 48 LYS H 48 LYS HG3 5.00 4 ARG HA 5 GLU H 3.50 48 LYS HA 49 LYS H 3.50 50 ALA HA 51 LYS H 5.00 5 GLU H 6 LEU H 3.50 5 GLU HB3 6 LEU H 5.00 5 GLU QG 6 LEU H 6.00 7 TYR H 8 GLU H 5.00 7 TYR HB2 8 GLU H 5.00 7 TYR HB3 8 GLU H 5.00 5 GLU HB2 6 LEU H 5.00 8 GLU QG 9 ILE H 6.00 9 ILE H 10 ALA H 6.00 9 ILE HB 10 ALA H 5.00 9 ILE QD1 10 ALA H 6.00 15 VAL HB 16 ARG H 5.00 20 PHE HB3 21 CYS H 3.50 20 PHE HB2 21 CYS H 5.00 20 PHE QD 21 CYS H 5.00 23 ARG H 24 CYS H 3.50 23 ARG H 25 GLY H 5.00 22 PRO HD2 23 ARG H 5.00 22 PRO HG3 23 ARG H 5.00 22 PRO HG2 23 ARG H 5.00 23 ARG HB2 24 CYS H 3.50 23 ARG HB3 24 CYS H 5.00 24 CYS H 25 GLY H 3.50 20 PHE HB3 25 GLY H 6.00 27 GLY H 28 VAL H 5.00 28 VAL H 29 PHE H 6.00 28 VAL HB 29 PHE H 6.00 28 VAL QG1 29 PHE H 5.00 28 VAL QG2 29 PHE H 5.00 20 PHE QE 30 LEU H 6.00 29 PHE QD 30 LEU H 6.00 29 PHE HB2 30 LEU H 5.00 21 CYS HB2 30 LEU H 5.00 31 ALA H 32 GLU H 5.00 30 LEU H 31 ALA H 5.00 30 LEU QD1 31 ALA H 5.00 30 LEU QD2 31 ALA H 6.00 31 ALA QB 32 GLU H 5.00 32 GLU HB2 33 HIS H 5.00 32 GLU HB3 33 HIS H 5.00 32 GLU HG2 33 HIS H 5.00 32 GLU HG3 33 HIS H 5.00 35 ASP H 36 ARG H 3.50 34 ALA QB 35 ASP H 3.50 36 ARG HB3 37 TYR H 5.00 36 ARG HB2 37 TYR H 3.50 37 TYR H 48 LYS HG2 5.00 36 ARG HG3 37 TYR H 5.00 37 TYR QD 38 SER H 5.00 37 TYR HB3 38 SER H 5.00 37 TYR HB2 38 SER H 5.00 38 SER HB2 39 CYS H 5.00 38 SER HB3 39 CYS H 5.00 42 CYS H 43 GLY H 3.50 41 ARG H 43 GLY H 5.00 42 CYS HB2 43 GLY H 6.00 43 GLY H 44 TYR H 3.50 42 CYS H 44 TYR H 5.00 44 TYR QE 45 THR H 6.00 44 TYR HB2 45 THR H 5.00 44 TYR HB3 45 THR H 6.00 45 THR H 46 GLU H 5.00 45 THR HB 46 GLU H 5.00 45 THR QG2 46 GLU H 3.50 46 GLU HG3 47 PHE H 6.00 47 PHE QD 48 LYS H 3.50 47 PHE H 48 LYS H 6.00 47 PHE HB3 48 LYS H 5.00 36 ARG H 37 TYR H 6.00 20 PHE HA 30 LEU H 5.00 24 CYS HB3 28 VAL H 6.00 24 CYS HB2 28 VAL H 6.00 21 CYS H 29 PHE HA 5.00 39 CYS H 44 TYR QD 5.00 39 CYS HB3 43 GLY H 3.50 39 CYS HB3 44 TYR H 3.50 39 CYS HB3 42 CYS H 5.00 39 CYS HB2 42 CYS H 5.00 31 ALA H 39 CYS HA 5.00 31 ALA H 37 TYR HB3 6.00 31 ALA H 39 CYS HB2 6.00 31 ALA H 38 SER H 5.00 32 GLU HA 38 SER H 5.00 30 LEU QD1 38 SER H 5.00 30 LEU HG 38 SER H 5.00 31 ALA QB 38 SER H 5.00 30 LEU HA 38 SER H 5.00 33 HIS H 38 SER H 6.00 39 CYS H 45 THR QG2 6.00 38 SER HA 46 GLU H 5.00 37 TYR H 46 GLU H 5.00 37 TYR QD 46 GLU H 6.00 44 TYR QD 46 GLU H 6.00 36 ARG QD 46 GLU H 5.00 37 TYR HB2 46 GLU H 6.00 37 TYR H 48 LYS H 5.00 36 ARG HA 48 LYS H 3.50 33 HIS H 37 TYR HA 5.00 33 HIS H 36 ARG H 5.00 33 HIS HB3 36 ARG H 5.00 33 HIS HB2 36 ARG H 3.50 33 HIS HD2 38 SER H 5.00 33 HIS HD2 36 ARG H 6.00 33 HIS H 33 HIS HD2 5.00 21 CYS H 30 LEU HB2 5.00 21 CYS HB2 24 CYS H 5.00 21 CYS HB3 24 CYS H 3.50 21 CYS HA 30 LEU H 6.00 31 ALA QB 33 HIS H 6.00 33 HIS H 48 LYS HG2 6.00 37 TYR H 46 GLU QB 5.00 37 TYR H 48 LYS HG3 6.00 30 LEU QD1 39 CYS H 5.00 28 VAL QG1 41 ARG H 5.00 41 ARG H 42 CYS H 3.50 41 ARG HB2 42 CYS H 5.00 41 ARG HB3 42 CYS H 5.00 42 CYS H 43 GLY HA2 5.00 30 LEU QD1 44 TYR H 6.00 20 PHE H 30 LEU QD2 6.00 36 ARG HB2 48 LYS H 6.00 33 HIS H 37 TYR QD 6.00 39 CYS H 44 TYR H 5.00 20 PHE QD 30 LEU H 5.00 21 CYS HA 23 ARG H 5.00 21 CYS HA 25 GLY H 6.00 21 CYS H 25 GLY HA3 6.00 22 PRO HD2 24 CYS H 5.00 30 LEU HG 39 CYS H 6.00 31 ALA QB 39 CYS H 6.00 38 SER HA 45 THR H 6.00 39 CYS H 43 GLY H 6.00 39 CYS HA 44 TYR H 5.00 1 MET QB 1 MET QE 5.00 4 ARG H 4 ARG QB 2.70 4 ARG QB 4 ARG QG 2.70 4 ARG QB 5 GLU H 5.00 5 GLU H 5 GLU QB 5.00 5 GLU QB 6 LEU H 5.00 6 LEU H 6 LEU QB 3.50 6 LEU H 6 LEU QD1 6.00 6 LEU H 6 LEU QD2 0.00 6 LEU HA 6 LEU QD1 5.00 6 LEU HA 6 LEU QD2 0.00 6 LEU QB 6 LEU HG 2.70 6 LEU QB 7 TYR QB 6.00 6 LEU QD1 7 TYR H 6.00 6 LEU QD2 7 TYR H 0.00 7 TYR H 7 TYR QB 3.50 7 TYR QB 8 GLU H 5.00 8 GLU H 8 GLU QB 5.00 8 GLU QB 9 ILE H 3.50 9 ILE H 9 ILE QG1 5.00 9 ILE HA 9 ILE QG1 5.00 9 ILE QG2 9 ILE QG1 3.50 14 LEU H 14 LEU QB 5.00 14 LEU H 14 LEU QD1 5.00 14 LEU H 14 LEU QD2 0.00 14 LEU HA 14 LEU QD1 5.00 14 LEU HA 14 LEU QD2 0.00 14 LEU QB 14 LEU HG 2.70 14 LEU QB 15 VAL H 5.00 14 LEU QD1 15 VAL H 6.00 14 LEU QD2 15 VAL H 0.00 16 ARG H 16 ARG QB 3.50 16 ARG QB 16 ARG QG 2.70 17 LYS H 17 LYS QB 3.50 17 LYS H 17 LYS QG 5.00 17 LYS QB 17 LYS QD 2.70 17 LYS QB 17 LYS QE 5.00 18 HIS H 18 HIS QB 5.00 19 ARG H 19 ARG QB 3.50 19 ARG H 19 ARG QG 5.00 19 ARG HA 19 ARG QG 3.50 19 ARG HA 19 ARG QD 5.00 19 ARG QB 19 ARG QG 2.70 19 ARG QB 20 PHE H 5.00 19 ARG QB 30 LEU QD2 5.00 19 ARG QG 20 PHE H 5.00 19 ARG QD 30 LEU QD2 6.00 22 PRO QB 23 ARG QD 5.00 22 PRO HD2 23 ARG QG 5.00 22 PRO HD3 23 ARG QG 6.00 23 ARG H 23 ARG QG 5.00 23 ARG H 23 ARG QD 6.00 23 ARG HA 23 ARG QG 3.50 23 ARG HA 23 ARG QD 5.00 25 GLY HA2 26 PRO QD 3.50 25 GLY HA3 26 PRO QD 3.50 28 VAL QG1 41 ARG QG 6.00 28 VAL QG1 41 ARG QD 5.00 28 VAL QG2 41 ARG QB 6.00 30 LEU QD1 38 SER QB 5.00 32 GLU H 32 GLU QB 3.50 32 GLU HA 48 LYS QE 6.00 32 GLU QB 33 HIS H 5.00 32 GLU QB 37 TYR QD 5.00 32 GLU HG2 48 LYS QE 5.00 32 GLU HG3 48 LYS QE 3.50 33 HIS HB2 35 ASP QB 5.00 33 HIS HB3 35 ASP QB 5.00 33 HIS HD2 38 SER QB 5.00 34 ALA QB 35 ASP QB 6.00 34 ALA QB 48 LYS QE 6.00 35 ASP H 35 ASP QB 3.50 35 ASP QB 36 ARG H 5.00 35 ASP QB 36 ARG HG2 5.00 36 ARG H 48 LYS QE 5.00 36 ARG HG3 38 SER QB 5.00 36 ARG QD 38 SER QB 5.00 37 TYR HB2 46 GLU QG 6.00 37 TYR HB3 38 SER QB 6.00 37 TYR QE 48 LYS QE 5.00 38 SER QB 39 CYS H 5.00 38 SER QB 39 CYS HA 6.00 38 SER QB 45 THR HA 5.00 38 SER QB 45 THR QG2 5.00 41 ARG H 41 ARG QB 5.00 41 ARG H 41 ARG QG 5.00 41 ARG HA 41 ARG QG 5.00 41 ARG HA 41 ARG QD 5.00 41 ARG QB 41 ARG QG 2.70 41 ARG QB 42 CYS H 3.50 41 ARG QG 42 CYS H 6.00 42 CYS H 42 CYS QB 3.50 44 TYR QE 46 GLU QG 5.00 46 GLU H 46 GLU QG 6.00 46 GLU QG 47 PHE H 5.00 46 GLU QG 47 PHE HB2 5.00 48 LYS HB2 48 LYS QE 5.00 48 LYS HB3 48 LYS QE 5.00 48 LYS HG2 48 LYS QE 3.50 48 LYS HG3 48 LYS QE 5.00 49 LYS QB 49 LYS QD 2.70 49 LYS QB 49 LYS QE 5.00
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