NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
472877 | 1qp6 | 4347 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU H 3 VAL H 3.00 2 GLU HA 3 VAL H 3.80 2 GLU H 4 GLU H 3.80 3 VAL H 3 VAL HA 3.80 3 VAL H 3 VAL HB 3.00 3 VAL H 3 VAL QQG 3.80 3 VAL HA 3 VAL HB 3.80 3 VAL HA 3 VAL QQG 3.80 3 VAL HB 3 VAL QQG 3.00 3 VAL H 4 GLU H 3.00 3 VAL H 4 GLU QG 5.00 3 VAL HA 4 GLU H 5.00 3 VAL QQG 4 GLU H 5.00 3 VAL HA 6 LEU H 5.00 3 VAL HA 6 LEU QB 3.80 3 VAL HA 7 GLU H 6.00 4 GLU H 4 GLU HA 3.00 4 GLU H 4 GLU HB3 3.00 4 GLU H 4 GLU HB2 3.00 4 GLU H 4 GLU QG 3.00 4 GLU HA 4 GLU HB3 3.00 4 GLU HA 4 GLU QG 3.00 4 GLU HB3 4 GLU QG 3.00 4 GLU HB2 4 GLU QG 3.00 4 GLU HB3 5 GLU H 3.00 4 GLU HB3 6 LEU H 5.00 4 GLU QG 6 LEU H 6.00 4 GLU HA 7 GLU H 3.80 4 GLU QG 8 LYS QD 3.80 5 GLU H 5 GLU HA 3.00 5 GLU H 5 GLU QB 3.00 5 GLU H 5 GLU QG 3.00 5 GLU HA 5 GLU QB 3.00 5 GLU HA 5 GLU QG 3.00 5 GLU QB 5 GLU QG 3.00 5 GLU H 6 LEU H 3.80 5 GLU H 6 LEU QB 3.80 5 GLU HA 6 LEU H 3.80 5 GLU QB 6 LEU H 3.80 5 GLU QG 6 LEU H 6.00 5 GLU QB 7 GLU H 3.80 5 GLU HA 8 LYS QB 3.00 6 LEU H 6 LEU HA 3.80 6 LEU H 6 LEU QB 3.00 6 LEU HA 6 LEU QD1 3.80 6 LEU HA 6 LEU QD2 3.80 6 LEU HA 6 LEU QB 3.00 6 LEU HG 6 LEU QD1 3.00 6 LEU HG 6 LEU QD2 3.80 6 LEU H 7 GLU H 3.80 6 LEU H 7 GLU HA 5.00 6 LEU H 7 GLU HB3 6.00 6 LEU H 7 GLU HB2 6.00 6 LEU QD1 7 GLU H 6.00 6 LEU QB 7 GLU H 3.80 6 LEU H 8 LYS QB 6.00 6 LEU H 9 LYS H 5.00 6 LEU HA 9 LYS H 3.80 6 LEU HA 10 PHE H 5.00 6 LEU HG 10 PHE QD 6.00 6 LEU QD2 10 PHE H 6.00 6 LEU QD1 29 PHE HZ 6.00 6 LEU QD1 29 PHE QE 6.00 7 GLU H 7 GLU HA 3.80 7 GLU H 7 GLU HB3 3.00 7 GLU H 7 GLU HB2 3.80 7 GLU H 7 GLU QG 3.80 7 GLU HA 7 GLU HB3 3.00 7 GLU HA 7 GLU HB2 3.00 7 GLU HA 7 GLU QG 3.00 7 GLU HB3 7 GLU QG 3.00 7 GLU H 8 LYS H 3.80 7 GLU H 8 LYS QB 5.00 7 GLU HB3 8 LYS H 3.80 7 GLU HB2 8 LYS H 3.00 7 GLU H 9 LYS H 3.80 7 GLU H 10 PHE H 5.00 7 GLU H 10 PHE QB 5.00 7 GLU HA 10 PHE H 3.80 7 GLU HA 10 PHE QB 3.00 7 GLU HA 10 PHE QD 5.00 7 GLU QG 10 PHE QB 3.00 7 GLU QG 29 PHE QE 5.00 8 LYS H 8 LYS HA 3.00 8 LYS H 8 LYS HG3 3.80 8 LYS H 8 LYS QB 3.00 8 LYS H 8 LYS QD 3.80 8 LYS H 8 LYS QE 5.00 8 LYS HA 8 LYS HG3 3.80 8 LYS HA 8 LYS QB 3.00 8 LYS HA 8 LYS QD 3.00 8 LYS HG3 8 LYS QB 3.00 8 LYS HG3 8 LYS QD 3.00 8 LYS HG3 8 LYS QE 3.80 8 LYS QB 8 LYS QD 3.00 8 LYS QB 8 LYS QE 3.80 8 LYS QD 8 LYS QE 3.00 8 LYS H 9 LYS H 3.00 8 LYS H 9 LYS HA 5.00 8 LYS HA 9 LYS H 3.00 8 LYS HG3 9 LYS H 5.00 8 LYS HG3 9 LYS HA 6.00 8 LYS QB 9 LYS H 3.00 8 LYS QD 9 LYS H 5.00 8 LYS H 10 PHE H 3.80 8 LYS H 25 LEU QD1 6.00 9 LYS H 9 LYS HA 3.80 9 LYS H 9 LYS HB3 3.00 9 LYS H 9 LYS HB2 3.00 9 LYS H 9 LYS QG 3.80 9 LYS H 9 LYS QD 3.80 9 LYS HA 9 LYS HB3 3.00 9 LYS HA 9 LYS HB2 3.00 9 LYS HA 9 LYS HE2 5.00 9 LYS HA 9 LYS QG 3.80 9 LYS HA 9 LYS QD 3.80 9 LYS HB3 9 LYS HE3 5.00 9 LYS HB2 9 LYS HE3 5.00 9 LYS HB2 9 LYS QG 3.00 9 LYS HE3 9 LYS QD 3.80 9 LYS HE2 9 LYS QG 3.80 9 LYS HE2 9 LYS QD 3.00 9 LYS QG 9 LYS QD 3.00 9 LYS H 10 PHE H 3.00 9 LYS HA 10 PHE H 5.00 9 LYS HB3 10 PHE H 3.80 9 LYS HB3 10 PHE QD 6.00 9 LYS HB2 10 PHE H 3.80 9 LYS QG 10 PHE H 5.00 9 LYS HA 12 GLU H 3.80 9 LYS HA 12 GLU HB3 3.00 9 LYS HA 12 GLU HB2 3.80 9 LYS HA 12 GLU QG 5.00 9 LYS HA 13 LEU H 5.00 9 LYS HA 13 LEU HG 5.00 9 LYS HA 13 LEU QD1 6.00 9 LYS HE3 13 LEU QD1 6.00 9 LYS HE3 13 LEU QD2 6.00 9 LYS HE2 13 LEU QD1 5.00 10 PHE H 10 PHE HA 3.80 10 PHE H 10 PHE QB 3.00 10 PHE H 10 PHE QD 6.00 10 PHE H 10 PHE QE 6.00 10 PHE HA 10 PHE QB 3.00 10 PHE HA 10 PHE QD 3.80 10 PHE HA 10 PHE QE 5.00 10 PHE HZ 10 PHE QB 6.00 10 PHE QB 10 PHE QD 3.00 10 PHE HA 11 LYS H 5.00 10 PHE QB 11 LYS H 3.00 10 PHE QB 11 LYS QB 3.80 10 PHE QD 11 LYS H 5.00 10 PHE QD 11 LYS QD 6.00 10 PHE QE 11 LYS QD 5.00 10 PHE H 12 GLU H 3.80 10 PHE QB 12 GLU H 3.80 10 PHE H 13 LEU H 5.00 10 PHE H 13 LEU QD1 6.00 10 PHE HA 13 LEU H 3.80 10 PHE HA 13 LEU HB3 5.00 10 PHE HA 13 LEU QD1 5.00 10 PHE HA 13 LEU QD2 5.00 10 PHE QD 13 LEU QD1 6.00 10 PHE HA 14 TRP HE3 3.80 10 PHE QD 14 TRP HB3 6.00 10 PHE QD 22 ILE QD1 5.00 10 PHE HZ 23 GLU HA 6.00 10 PHE HZ 25 LEU QD2 6.00 10 PHE QE 25 LEU HB3 6.00 10 PHE HZ 26 HIS HB3 3.80 10 PHE HZ 26 HIS HB2 5.00 10 PHE QE 26 HIS H 5.00 10 PHE HZ 29 PHE HB3 3.80 10 PHE QD 29 PHE QE 3.80 10 PHE QE 11 LYS HA 5.00 11 LYS H 11 LYS HA 3.00 11 LYS H 11 LYS HB3 3.00 11 LYS H 11 LYS HB2 3.00 11 LYS H 11 LYS QG 3.80 11 LYS H 11 LYS QD 3.80 11 LYS HA 11 LYS QG 3.80 11 LYS HA 11 LYS QD 3.00 11 LYS QG 11 LYS QE 3.00 11 LYS H 12 GLU H 3.00 11 LYS HA 12 GLU H 3.00 11 LYS HB2 12 GLU H 3.80 11 LYS QG 12 GLU H 5.00 11 LYS QD 12 GLU H 5.00 11 LYS HA 14 TRP HB3 3.80 11 LYS HA 14 TRP HE3 3.80 11 LYS HB3 14 TRP HE3 5.00 11 LYS HB2 14 TRP HE3 5.00 11 LYS QD 14 TRP HE3 5.00 12 GLU H 12 GLU HA 3.00 12 GLU H 12 GLU HB3 3.00 12 GLU H 12 GLU HB2 3.00 12 GLU H 12 GLU QG 5.00 12 GLU HA 12 GLU HB3 3.00 12 GLU HA 12 GLU HB2 3.00 12 GLU HA 12 GLU QG 3.00 12 GLU H 13 LEU H 3.00 12 GLU HB3 13 LEU H 3.80 12 GLU HB3 13 LEU QD2 5.00 12 GLU HB2 13 LEU H 3.80 12 GLU HB2 13 LEU QD2 5.00 12 GLU QG 13 LEU H 5.00 12 GLU H 14 TRP H 3.80 12 GLU HB3 14 TRP H 5.00 12 GLU HA 15 LYS H 3.80 13 LEU H 13 LEU HA 3.00 13 LEU H 13 LEU HB3 3.80 13 LEU H 13 LEU HB2 3.00 13 LEU H 13 LEU HG 3.00 13 LEU H 13 LEU QD1 6.00 13 LEU H 13 LEU QD2 6.00 13 LEU HA 13 LEU HB3 3.80 13 LEU HA 13 LEU HB2 3.00 13 LEU HA 13 LEU HG 3.00 13 LEU HA 13 LEU QD1 3.80 13 LEU HA 13 LEU QD2 3.80 13 LEU HB3 13 LEU HG 3.00 13 LEU HB3 13 LEU QD1 3.80 13 LEU HB3 13 LEU QD2 3.80 13 LEU HB2 13 LEU QD1 3.00 13 LEU HG 13 LEU QD1 3.80 13 LEU HG 13 LEU QD2 3.80 13 LEU H 14 TRP H 3.80 13 LEU H 14 TRP HB3 5.00 13 LEU HB3 14 TRP H 5.00 13 LEU HB2 14 TRP H 3.80 13 LEU HG 14 TRP H 5.00 13 LEU QD1 14 TRP H 6.00 13 LEU QD2 14 TRP H 6.00 13 LEU H 15 LYS H 5.00 13 LEU QD1 17 PRO HG2 3.80 13 LEU HA 18 ARG H 6.00 13 LEU QD2 18 ARG H 6.00 13 LEU QD2 18 ARG HG3 3.80 13 LEU QD2 18 ARG HD2 5.00 13 LEU H 22 ILE QG2 6.00 13 LEU H 22 ILE QD1 6.00 13 LEU HA 22 ILE QD1 6.00 13 LEU HB3 22 ILE HG12 3.80 13 LEU HB3 22 ILE QD1 5.00 13 LEU HB2 22 ILE QD1 5.00 13 LEU QD1 22 ILE HB 6.00 13 LEU QD1 22 ILE QD1 6.00 13 LEU QD2 22 ILE H 6.00 13 LEU QD2 22 ILE HB 5.00 13 LEU QD2 22 ILE QD1 5.00 14 TRP H 14 TRP HA 3.80 14 TRP H 14 TRP HB3 3.80 14 TRP H 14 TRP HB2 3.80 14 TRP H 14 TRP HD1 5.00 14 TRP H 14 TRP HE3 5.00 14 TRP HA 14 TRP HB3 3.00 14 TRP HA 14 TRP HB2 3.00 14 TRP HA 14 TRP HD1 3.80 14 TRP HA 14 TRP HE3 3.80 14 TRP HB3 14 TRP HD1 3.80 14 TRP HB3 14 TRP HE3 3.80 14 TRP HB2 14 TRP HD1 3.80 14 TRP HB2 14 TRP HE3 3.80 14 TRP H 15 LYS H 3.80 14 TRP HB3 15 LYS H 5.00 14 TRP HB2 15 LYS H 5.00 14 TRP HD1 15 LYS HB2 5.00 14 TRP HD1 15 LYS HD3 6.00 14 TRP HE3 15 LYS HB3 6.00 14 TRP H 19 ARG HA 6.00 14 TRP HA 19 ARG HA 3.00 14 TRP HD1 19 ARG HA 5.00 14 TRP HD1 19 ARG HG3 3.80 14 TRP HD1 19 ARG HG2 5.00 14 TRP HE1 19 ARG HB3 6.00 14 TRP HE1 19 ARG HG3 5.00 14 TRP HE1 19 ARG HG2 6.00 14 TRP HE1 19 ARG QD 5.00 14 TRP HE3 19 ARG HA 6.00 14 TRP HZ2 19 ARG HG2 6.00 14 TRP H 22 ILE HG13 6.00 14 TRP H 22 ILE QG2 6.00 14 TRP H 22 ILE QD1 6.00 14 TRP HD1 22 ILE H 6.00 14 TRP HE1 22 ILE QG2 6.00 14 TRP HZ3 22 ILE HG12 6.00 14 TRP HZ3 22 ILE QG2 5.00 14 TRP HD1 23 GLU H 5.00 14 TRP HD1 23 GLU HB3 5.00 14 TRP HD1 23 GLU HG3 5.00 14 TRP HE1 23 GLU HB3 6.00 14 TRP HE1 23 GLU HB2 5.00 14 TRP HE1 23 GLU HG3 5.00 14 TRP HZ2 23 GLU H 6.00 14 TRP HH2 23 GLU HB2 6.00 14 TRP HZ3 25 LEU HB2 6.00 14 TRP HZ2 19 ARG QD 6.00 15 LYS H 15 LYS HA 3.80 15 LYS H 15 LYS HB3 3.80 15 LYS H 15 LYS HB2 3.80 15 LYS H 15 LYS HD3 5.00 15 LYS H 15 LYS HD2 5.00 15 LYS H 15 LYS QG 5.00 15 LYS HA 15 LYS HB3 3.00 15 LYS HA 15 LYS HB2 3.00 15 LYS HA 15 LYS HD3 3.80 15 LYS HA 15 LYS HD2 3.80 15 LYS HA 15 LYS QG 3.80 15 LYS HB2 15 LYS QG 3.00 15 LYS HD3 15 LYS QG 3.00 15 LYS HD2 15 LYS QG 3.00 15 LYS QG 15 LYS QE 3.80 15 LYS H 16 GLY H 3.80 15 LYS HA 16 GLY H 3.80 15 LYS HB3 16 GLY H 5.00 15 LYS HB2 16 GLY H 5.00 16 GLY H 16 GLY HA3 3.80 16 GLY H 16 GLY HA2 5.00 16 GLY H 17 PRO HD3 6.00 16 GLY H 17 PRO HD2 5.00 16 GLY HA3 17 PRO HD3 3.00 16 GLY HA3 17 PRO HD2 3.00 16 GLY HA2 17 PRO HD3 3.00 16 GLY HA2 17 PRO HD2 3.80 17 PRO HA 18 ARG H 5.00 17 PRO HB3 18 ARG H 5.00 17 PRO HB2 18 ARG H 6.00 17 PRO HD3 18 ARG H 6.00 17 PRO HD2 18 ARG H 6.00 17 PRO HA 19 ARG H 6.00 18 ARG H 18 ARG HA 3.80 18 ARG H 18 ARG HG3 3.80 18 ARG H 18 ARG HG2 5.00 18 ARG H 18 ARG HD2 6.00 18 ARG H 18 ARG QB 5.00 18 ARG HA 18 ARG HG3 3.80 18 ARG HA 18 ARG HG2 3.80 18 ARG HA 18 ARG QB 6.00 18 ARG HG3 18 ARG HD2 3.00 18 ARG HG2 18 ARG HD2 3.80 18 ARG HG2 18 ARG QB 3.00 18 ARG HD2 18 ARG QB 3.80 18 ARG H 19 ARG H 5.00 18 ARG HA 19 ARG H 5.00 18 ARG HG3 19 ARG H 6.00 18 ARG HD2 19 ARG HA 3.80 18 ARG QB 19 ARG H 6.00 18 ARG HA 21 GLU H 5.00 18 ARG HG3 22 ILE QD1 5.00 18 ARG HD2 22 ILE HB 5.00 18 ARG HD2 22 ILE HG13 3.80 18 ARG HD2 22 ILE QG2 5.00 18 ARG HG3 22 ILE HB 5.00 19 ARG H 19 ARG HA 3.80 19 ARG H 19 ARG HB3 3.00 19 ARG H 19 ARG HB2 3.80 19 ARG H 19 ARG HG3 6.00 19 ARG H 19 ARG HG2 6.00 19 ARG HA 19 ARG HB3 3.80 19 ARG HA 19 ARG HB2 3.80 19 ARG HA 19 ARG HG3 3.80 19 ARG HA 19 ARG HG2 3.80 19 ARG HA 19 ARG QD 5.00 19 ARG HB3 19 ARG HG3 3.80 19 ARG HB3 19 ARG HG2 3.00 19 ARG HB3 19 ARG QD 3.80 19 ARG HB2 19 ARG HG3 3.80 19 ARG HB2 19 ARG HG2 3.80 19 ARG HB2 19 ARG QD 3.80 19 ARG HG3 19 ARG QD 3.80 19 ARG HG2 19 ARG QD 3.80 19 ARG H 20 GLY H 6.00 19 ARG H 20 GLY HA3 3.80 19 ARG HA 20 GLY H 6.00 19 ARG HB3 20 GLY H 5.00 19 ARG HG2 20 GLY HA3 5.00 19 ARG HA 21 GLU H 6.00 19 ARG HA 22 ILE H 5.00 19 ARG HA 22 ILE HB 3.80 19 ARG HA 22 ILE HG12 5.00 19 ARG HA 22 ILE QG2 6.00 19 ARG HA 22 ILE QD1 6.00 19 ARG HG3 22 ILE H 6.00 19 ARG HA 23 GLU H 6.00 19 ARG HG2 23 GLU HB2 5.00 19 ARG HG2 23 GLU HG3 5.00 20 GLY H 20 GLY HA3 5.00 20 GLY H 20 GLY HA2 3.80 20 GLY H 21 GLU H 5.00 20 GLY H 21 GLU HB3 6.00 20 GLY H 21 GLU QG 6.00 20 GLY HA3 21 GLU H 3.80 20 GLY HA2 21 GLU H 3.80 20 GLY HA2 23 GLU H 5.00 20 GLY HA2 23 GLU HB2 3.80 20 GLY HA2 23 GLU HG3 5.00 21 GLU H 21 GLU HA 3.00 21 GLU H 21 GLU HB3 3.00 21 GLU H 21 GLU HB2 3.80 21 GLU H 21 GLU QG 3.00 21 GLU HA 21 GLU HB3 3.00 21 GLU HA 21 GLU HB2 3.00 21 GLU HA 21 GLU QG 3.00 21 GLU H 22 ILE H 3.00 21 GLU HB3 22 ILE HA 3.80 21 GLU HB2 22 ILE H 3.80 21 GLU H 23 GLU H 5.00 21 GLU HA 23 GLU H 5.00 22 ILE H 22 ILE HA 3.80 22 ILE H 22 ILE HG13 3.80 22 ILE H 22 ILE HG12 3.80 22 ILE H 22 ILE QG2 5.00 22 ILE H 22 ILE QD1 6.00 22 ILE HA 22 ILE HB 3.00 22 ILE HA 22 ILE HG12 3.80 22 ILE HA 22 ILE QG2 3.80 22 ILE HA 22 ILE QD1 3.80 22 ILE HB 22 ILE HG13 3.00 22 ILE HB 22 ILE HG12 3.00 22 ILE HB 22 ILE QG2 3.80 22 ILE HB 22 ILE QD1 3.80 22 ILE HG12 22 ILE QG2 3.80 22 ILE HG12 22 ILE QD1 3.80 22 ILE H 23 GLU H 3.80 22 ILE HA 23 GLU H 3.80 22 ILE HB 23 GLU H 3.00 22 ILE HG12 23 GLU H 6.00 22 ILE QG2 23 GLU H 6.00 22 ILE QG2 23 GLU HG3 6.00 22 ILE QG2 24 GLU H 6.00 22 ILE HA 25 LEU H 3.80 22 ILE HA 25 LEU QD1 6.00 22 ILE QG2 25 LEU H 6.00 22 ILE QD1 25 LEU H 6.00 22 ILE HA 26 HIS H 5.00 22 ILE QG2 26 HIS H 6.00 23 GLU H 23 GLU HA 3.80 23 GLU H 23 GLU HB3 3.80 23 GLU H 23 GLU HB2 3.00 23 GLU H 23 GLU HG3 3.80 23 GLU HA 23 GLU HB3 3.00 23 GLU HA 23 GLU HB2 3.00 23 GLU HA 23 GLU HG3 3.80 23 GLU HB3 23 GLU HG3 3.80 23 GLU HB2 23 GLU HG3 3.00 23 GLU H 24 GLU H 3.80 23 GLU H 24 GLU HB3 5.00 23 GLU HA 24 GLU H 3.80 23 GLU HB2 24 GLU H 3.80 23 GLU HG3 24 GLU H 5.00 23 GLU H 26 HIS H 5.00 23 GLU H 26 HIS HB2 5.00 23 GLU HA 26 HIS H 3.80 23 GLU HA 26 HIS HB3 3.80 23 GLU HA 26 HIS HB2 3.00 23 GLU HB3 27 LYS QE 5.00 24 GLU H 24 GLU HA 3.00 24 GLU H 24 GLU HB3 3.00 24 GLU H 24 GLU HB2 3.00 24 GLU H 24 GLU QG 3.80 24 GLU HA 24 GLU HB3 3.00 24 GLU HA 24 GLU HB2 3.00 24 GLU HA 24 GLU QG 3.00 24 GLU HB3 24 GLU QG 3.00 24 GLU HA 25 LEU H 3.00 24 GLU QG 25 LEU HA 3.80 24 GLU QG 25 LEU QD1 5.00 24 GLU H 26 HIS HB3 5.00 24 GLU HA 27 LYS QE 3.80 24 GLU HA 28 LYS H 5.00 24 GLU QG 28 LYS QD 3.80 25 LEU H 25 LEU HA 3.00 25 LEU H 25 LEU HB3 3.00 25 LEU H 25 LEU HB2 3.00 25 LEU H 25 LEU HG 5.00 25 LEU H 25 LEU QD1 6.00 25 LEU H 25 LEU QD2 6.00 25 LEU HA 25 LEU HB3 3.00 25 LEU HA 25 LEU HB2 3.80 25 LEU HA 25 LEU HG 3.80 25 LEU HA 25 LEU QD1 3.80 25 LEU HB3 25 LEU HG 3.00 25 LEU HB3 25 LEU QD1 3.80 25 LEU HB3 25 LEU QD2 3.80 25 LEU HB2 25 LEU HG 3.80 25 LEU HG 25 LEU QD1 3.80 25 LEU HG 25 LEU QD2 3.80 25 LEU H 26 HIS H 3.80 25 LEU H 26 HIS HB3 5.00 25 LEU HA 26 HIS H 5.00 25 LEU HB3 26 HIS H 5.00 25 LEU HB2 26 HIS H 3.80 25 LEU HG 26 HIS H 6.00 25 LEU QD1 26 HIS H 6.00 25 LEU QD1 26 HIS HA 5.00 25 LEU QD2 26 HIS H 6.00 25 LEU HA 28 LYS H 3.80 25 LEU HA 28 LYS HB2 3.80 25 LEU HA 28 LYS QE 5.00 25 LEU QD1 28 LYS H 6.00 25 LEU QD1 28 LYS QE 6.00 25 LEU HA 29 PHE H 5.00 25 LEU HB3 29 PHE HB2 5.00 25 LEU HB2 29 PHE QE 5.00 25 LEU HG 29 PHE QD 6.00 25 LEU HG 29 PHE QE 6.00 25 LEU QD1 29 PHE H 6.00 25 LEU QD1 29 PHE QD 6.00 25 LEU QD1 29 PHE QE 5.00 25 LEU QD2 29 PHE HZ 5.00 25 LEU QD2 29 PHE QD 6.00 25 LEU QD2 29 PHE QE 5.00 26 HIS H 26 HIS HA 3.80 26 HIS H 26 HIS HB3 3.80 26 HIS H 26 HIS HB2 3.80 26 HIS H 26 HIS HD2 6.00 26 HIS HA 26 HIS HB3 3.00 26 HIS HA 26 HIS HB2 3.80 26 HIS HA 26 HIS HD2 3.80 26 HIS HB3 26 HIS HD2 3.80 26 HIS HB2 26 HIS HD2 3.80 26 HIS H 27 LYS H 3.80 26 HIS HB3 27 LYS H 5.00 26 HIS HB2 27 LYS H 3.80 26 HIS HD2 27 LYS HA 3.80 26 HIS HD2 27 LYS QB 6.00 26 HIS HD2 27 LYS QD 5.00 26 HIS HB2 28 LYS H 6.00 26 HIS HD2 29 PHE H 6.00 26 HIS HD2 29 PHE HB3 5.00 26 HIS HD2 29 PHE HB2 5.00 26 HIS HE1 29 PHE HB3 6.00 26 HIS HE1 29 PHE HB2 5.00 26 HIS HD2 30 HIS HA 6.00 26 HIS HE1 30 HIS HB2 5.00 27 LYS H 27 LYS HA 3.80 27 LYS H 27 LYS QB 3.00 27 LYS H 27 LYS QG 5.00 27 LYS H 27 LYS QD 3.80 27 LYS HA 27 LYS QB 3.00 27 LYS HA 27 LYS QG 3.00 27 LYS HA 27 LYS QD 3.00 27 LYS QB 27 LYS QG 3.00 27 LYS QB 27 LYS QD 3.00 27 LYS QB 27 LYS QE 3.80 27 LYS QG 27 LYS QD 3.00 27 LYS QG 27 LYS QE 3.80 27 LYS QD 27 LYS QE 3.00 27 LYS QB 28 LYS H 3.00 27 LYS HA 30 HIS H 3.80 27 LYS HA 30 HIS HB3 3.00 27 LYS HA 30 HIS HB2 3.00 28 LYS H 28 LYS HA 3.00 28 LYS H 28 LYS HB3 3.80 28 LYS H 28 LYS HB2 3.80 28 LYS H 28 LYS QG 5.00 28 LYS H 28 LYS QD 3.80 28 LYS HA 28 LYS HB3 3.00 28 LYS HA 28 LYS HB2 3.00 28 LYS HA 28 LYS QG 3.80 28 LYS HA 28 LYS QD 3.00 28 LYS HB3 28 LYS QG 3.00 28 LYS HB3 28 LYS QD 3.00 28 LYS HB2 28 LYS QG 3.80 28 LYS HB2 28 LYS QE 5.00 28 LYS QG 28 LYS QD 3.00 28 LYS QG 28 LYS QE 5.00 28 LYS QD 28 LYS QE 3.00 28 LYS H 29 PHE H 3.80 28 LYS HA 29 PHE H 3.80 28 LYS HB3 29 PHE H 3.80 28 LYS HB3 29 PHE QD 5.00 28 LYS HB3 29 PHE QE 5.00 28 LYS HB2 29 PHE H 3.80 28 LYS HB2 29 PHE QE 6.00 28 LYS QD 29 PHE H 6.00 28 LYS QD 29 PHE QD 6.00 28 LYS HA 31 GLU H 3.80 29 PHE H 29 PHE HA 3.80 29 PHE H 29 PHE HB3 3.80 29 PHE H 29 PHE HB2 3.80 29 PHE H 29 PHE QD 5.00 29 PHE HA 29 PHE HB3 3.80 29 PHE HA 29 PHE HB2 3.00 29 PHE HA 29 PHE QD 3.00 29 PHE HA 29 PHE QE 3.80 29 PHE HB3 29 PHE QD 3.80 29 PHE H 30 HIS H 3.80 29 PHE HA 30 HIS H 3.80 29 PHE HB3 30 HIS H 5.00 29 PHE HB2 30 HIS H 5.00 29 PHE QD 30 HIS H 6.00 29 PHE HA 31 GLU H 5.00 29 PHE HA 32 LEU H 3.80 29 PHE HA 32 LEU QD1 6.00 29 PHE HA 32 LEU QD2 6.00 29 PHE QE 32 LEU QD1 6.00 29 PHE QE 32 LEU QD2 6.00 29 PHE HA 33 ILE H 5.00 29 PHE HB3 33 ILE QD1 6.00 30 HIS H 30 HIS HA 3.80 30 HIS H 30 HIS HB3 3.80 30 HIS H 30 HIS HB2 3.80 30 HIS HA 30 HIS HB3 3.00 30 HIS HA 30 HIS HB2 3.00 30 HIS HA 30 HIS HD2 5.00 30 HIS HB3 30 HIS HD2 5.00 30 HIS HB2 30 HIS HD2 5.00 30 HIS HB2 30 HIS HE1 5.00 30 HIS H 31 GLU H 3.80 30 HIS HB3 31 GLU H 5.00 30 HIS HB2 31 GLU H 3.80 30 HIS HD2 31 GLU H 5.00 30 HIS HD2 31 GLU HA 5.00 30 HIS HD2 31 GLU HG3 6.00 30 HIS HD2 31 GLU QB 6.00 30 HIS HA 33 ILE H 5.00 30 HIS HA 33 ILE QG2 6.00 30 HIS HA 33 ILE QD1 6.00 30 HIS HB3 33 ILE QD1 6.00 30 HIS HD2 33 ILE QD1 6.00 30 HIS HD2 34 LYS HA 5.00 30 HIS HD2 34 LYS QG 6.00 30 HIS HD2 34 LYS QD 6.00 30 HIS HE1 34 LYS QG 6.00 30 HIS HA 33 ILE HG13 3.80 31 GLU H 31 GLU HA 3.80 31 GLU H 31 GLU HG3 3.80 31 GLU H 31 GLU HG2 5.00 31 GLU H 31 GLU QB 3.00 31 GLU HA 31 GLU HG3 3.00 31 GLU HA 31 GLU HG2 3.80 31 GLU HA 31 GLU QB 3.00 31 GLU HG3 31 GLU QB 3.00 31 GLU HG2 31 GLU QB 3.00 31 GLU H 32 LEU H 3.00 31 GLU H 32 LEU HA 5.00 31 GLU QB 32 LEU H 3.80 31 GLU QB 32 LEU HA 3.80 31 GLU QB 32 LEU QD1 5.00 31 GLU QB 33 ILE H 5.00 31 GLU HA 34 LYS H 5.00 31 GLU HA 34 LYS QG 5.00 31 GLU HA 34 LYS QE 5.00 32 LEU H 32 LEU HA 3.80 32 LEU H 32 LEU HB3 3.80 32 LEU H 32 LEU HB2 3.00 32 LEU H 32 LEU HG 5.00 32 LEU H 32 LEU QD1 6.00 32 LEU H 32 LEU QD2 6.00 32 LEU HA 32 LEU HB3 3.00 32 LEU HA 32 LEU HB2 3.00 32 LEU HA 32 LEU HG 3.80 32 LEU HA 32 LEU QD1 3.80 32 LEU HA 32 LEU QD2 5.00 32 LEU HB3 32 LEU HG 3.00 32 LEU HB3 32 LEU QD1 5.00 32 LEU HB3 32 LEU QD2 5.00 32 LEU HB2 32 LEU HG 3.00 32 LEU HB2 32 LEU QD1 3.80 32 LEU HB2 32 LEU QD2 3.80 32 LEU HG 32 LEU QD1 3.00 32 LEU HG 32 LEU QD2 3.00 32 LEU H 33 ILE H 3.80 32 LEU H 33 ILE QG2 6.00 32 LEU H 33 ILE QD1 6.00 32 LEU HA 33 ILE H 5.00 32 LEU HB3 33 ILE H 3.80 32 LEU QD1 33 ILE H 6.00 32 LEU QD1 33 ILE HA 6.00 32 LEU H 34 LYS H 3.80 34 LYS H 32 LEU QD2 6.00 33 ILE H 33 ILE HA 3.80 33 ILE H 33 ILE HG13 3.80 33 ILE H 33 ILE HG12 3.80 33 ILE H 33 ILE QG2 5.00 33 ILE H 33 ILE QD1 6.00 33 ILE HA 33 ILE HG12 3.80 33 ILE HA 33 ILE QG2 5.00 33 ILE HA 33 ILE QD1 6.00 33 ILE HB 33 ILE HG12 3.00 33 ILE HB 33 ILE QD1 5.00 33 ILE HG13 33 ILE QG2 3.80 33 ILE HG13 33 ILE QD1 3.80 33 ILE HG12 33 ILE QG2 5.00 33 ILE HG12 33 ILE QD1 3.80 33 ILE QG2 33 ILE QD1 3.80 33 ILE H 34 LYS H 3.80 33 ILE H 34 LYS HA 6.00 33 ILE HA 34 LYS H 5.00 33 ILE HB 34 LYS H 3.80 33 ILE HG12 34 LYS H 5.00 33 ILE QG2 34 LYS H 6.00 33 ILE QD1 34 LYS H 6.00 34 LYS H 34 LYS HA 3.80 34 LYS H 34 LYS QB 3.80 34 LYS H 34 LYS QG 3.80 34 LYS HA 34 LYS QB 3.00 34 LYS HA 34 LYS QG 3.80 34 LYS HA 34 LYS QD 3.00 34 LYS QB 34 LYS QG 3.00 34 LYS QG 34 LYS QD 3.00 34 LYS QG 34 LYS QE 5.00 35 GLY H 35 GLY QA 3.80 3 VAL H 113 LEU QD1 6.30 103 VAL H 13 LEU QD1 6.30 3 VAL H 113 LEU QD2 6.30 103 VAL H 13 LEU QD2 6.30 3 VAL HA 113 LEU QD1 5.30 103 VAL HA 13 LEU QD1 5.30 3 VAL HB 113 LEU QD2 5.30 103 VAL HB 13 LEU QD2 5.30 3 VAL HB 113 LEU HB3 5.30 103 VAL HB 13 LEU HB3 5.30 3 VAL HB 118 ARG HD3 3.00 103 VAL HB 18 ARG HD3 3.00 3 VAL HA 122 ILE QD1 6.30 103 VAL HA 22 ILE QD1 6.30 3 VAL QQG 125 LEU HB3 5.30 103 VAL QQG 25 LEU HB3 5.30 4 GLU H 113 LEU QD2 6.30 104 GLU H 13 LEU QD2 6.30 6 LEU H 113 LEU QD1 6.30 106 LEU H 13 LEU QD1 6.30 6 LEU QD1 110 PHE HZ 6.00 106 LEU QD1 10 PHE HZ 6.00 6 LEU QD2 110 PHE HZ 6.00 106 LEU QD2 10 PHE HZ 6.00 7 GLU H 125 LEU QD1 6.30 107 GLU H 25 LEU QD1 6.30 7 GLU H 125 LEU QD2 6.30 107 GLU H 25 LEU QD2 6.30 9 LYS HA 106 LEU QD2 6.30 109 LYS HA 6 LEU QD2 6.30 9 LYS HB3 106 LEU QD2 5.30 109 LYS HB3 6 LEU QD2 5.30 9 LYS HB2 106 LEU QD2 5.30 109 LYS HB2 6 LEU QD2 5.30 10 PHE QB 106 LEU QD1 6.30 110 PHE QB 6 LEU QD1 6.30 10 PHE QB 125 LEU QD1 6.30 110 PHE QB 25 LEU QD1 6.30 10 PHE HZ 129 PHE HA 3.80 110 PHE HZ 29 PHE HA 3.80 10 PHE QD 132 LEU QD1 8.30 110 PHE QD 32 LEU QD1 8.30 10 PHE HZ 133 ILE QG2 6.30 110 PHE HZ 33 ILE QG2 6.30 10 PHE HZ 133 ILE QD1 6.30 110 PHE HZ 33 ILE QD1 6.30 11 LYS H 129 PHE QD 8.00 111 LYS H 29 PHE QD 8.00 11 LYS H 129 PHE QE 8.00 111 LYS H 29 PHE QE 8.00 11 LYS H 132 LEU QD1 6.30 111 LYS H 32 LEU QD1 6.30 14 TRP HZ3 132 LEU QD2 5.30 114 TRP HZ3 32 LEU QD2 5.30 14 TRP HZ3 106 LEU QD2 6.30 114 TRP HZ3 6 LEU QD2 6.30 14 TRP HH2 106 LEU QD2 6.30 114 TRP HH2 6 LEU QD2 6.30 14 TRP HH2 132 LEU QD1 6.30 114 TRP HH2 32 LEU QD1 6.30 14 TRP HE1 133 ILE HA 6.00 114 TRP HE1 33 ILE HA 6.00 14 TRP HE1 133 ILE HG13 6.00 114 TRP HE1 33 ILE HG13 6.00 14 TRP HE1 133 ILE QG2 6.30 114 TRP HE1 33 ILE QG2 6.30 14 TRP HE1 133 ILE QD1 6.30 114 TRP HE1 33 ILE QD1 6.30 14 TRP HZ2 133 ILE HA 5.00 114 TRP HZ2 33 ILE HA 5.00 14 TRP HZ2 133 ILE HB 3.80 114 TRP HZ2 33 ILE HB 3.80 14 TRP HH2 133 ILE HA 6.00 114 TRP HH2 33 ILE HA 6.00 14 TRP HH2 133 ILE HG13 5.00 114 TRP HH2 33 ILE HG13 5.00 14 TRP HH2 133 ILE QG2 6.30 114 TRP HH2 33 ILE QG2 6.30 14 TRP HH2 133 ILE QD1 6.30 114 TRP HH2 33 ILE QD1 6.30 14 TRP HZ2 133 ILE HG12 5.00 114 TRP HZ2 33 ILE HG12 5.00 14 TRP HE3 133 ILE QD1 6.00 114 TRP HE3 33 ILE QD1 6.00 18 ARG HD2 103 VAL QQG 7.40 118 ARG HD2 3 VAL QQG 7.40 21 GLU HB2 103 VAL QQG 7.40 121 GLU HB2 3 VAL QQG 7.40 22 ILE HA 103 VAL QQG 6.20 122 ILE HA 3 VAL QQG 6.20 22 ILE QD1 103 VAL HB 5.30 122 ILE QD1 3 VAL HB 5.30 22 ILE QD1 103 VAL QQG 6.50 122 ILE QD1 3 VAL QQG 6.50 25 LEU H 103 VAL QQG 8.40 125 LEU H 3 VAL QQG 8.40 25 LEU QD2 103 VAL QQG 6.50 125 LEU QD2 3 VAL QQG 6.50 25 LEU QD1 107 GLU HA 5.30 125 LEU QD1 7 GLU HA 5.30 25 LEU QD1 107 GLU HB3 5.30 125 LEU QD1 7 GLU HB3 5.30 25 LEU QD1 107 GLU QG 5.10 125 LEU QD1 7 GLU QG 5.10 26 HIS HE1 130 HIS H 5.00 126 HIS HE1 30 HIS H 5.00 26 HIS HE1 130 HIS HA 5.00 126 HIS HE1 30 HIS HA 5.00 26 HIS HE1 130 HIS HB3 3.80 126 HIS HE1 30 HIS HB3 3.80 26 HIS H 133 ILE QD1 6.30 126 HIS H 33 ILE QD1 6.30 26 HIS HD2 133 ILE QG2 6.30 126 HIS HD2 33 ILE QG2 6.30 26 HIS HD2 133 ILE QD1 6.30 126 HIS HD2 33 ILE QD1 6.30 29 PHE HZ 106 LEU QB 6.00 129 PHE HZ 6 LEU QB 6.00 29 PHE HZ 107 GLU HA 3.80 129 PHE HZ 7 GLU HA 3.80 29 PHE QD 107 GLU QG 9.00 129 PHE QD 7 GLU QG 9.00 29 PHE QE 107 GLU HA 5.80 129 PHE QE 7 GLU HA 5.80 29 PHE QE 107 GLU HB3 8.00 129 PHE QE 7 GLU HB3 8.00 29 PHE QE 107 GLU QG 6.80 129 PHE QE 7 GLU QG 6.80 29 PHE HZ 110 PHE QB 4.80 129 PHE HZ 10 PHE QB 4.80 29 PHE QE 110 PHE H 8.00 129 PHE QE 10 PHE H 8.00 29 PHE QE 110 PHE QB 6.80 129 PHE QE 10 PHE QB 6.80 29 PHE QE 111 LYS HB3 8.00 129 PHE QE 11 LYS HB3 8.00 32 LEU QD1 110 PHE QB 6.30 132 LEU QD1 10 PHE QB 6.30 32 LEU QD2 110 PHE QB 7.30 132 LEU QD2 10 PHE QB 7.30 32 LEU QD1 111 LYS HA 5.30 132 LEU QD1 11 LYS HA 5.30 32 LEU QD2 111 LYS HA 6.30 132 LEU QD2 11 LYS HA 6.30 33 ILE QD1 110 PHE QE 7.30 133 ILE QD1 10 PHE QE 7.30 33 ILE QG2 111 LYS HA 6.30 133 ILE QG2 11 LYS HA 6.30 33 ILE HA 114 TRP HD1 6.00 133 ILE HA 14 TRP HD1 6.00 33 ILE HB 114 TRP HD1 5.00 133 ILE HB 14 TRP HD1 5.00 33 ILE QG2 114 TRP HZ3 6.30 133 ILE QG2 14 TRP HZ3 6.30 33 ILE QD1 114 TRP HZ3 6.30 133 ILE QD1 14 TRP HZ3 6.30 33 ILE QD1 122 ILE QG2 6.60 133 ILE QD1 22 ILE QG2 6.60 33 ILE HG13 123 GLU HB2 5.00 133 ILE HG13 23 GLU HB2 5.00 33 ILE QG2 123 GLU HB2 5.30 133 ILE QG2 23 GLU HB2 5.30 33 ILE QD1 123 GLU HA 5.30 133 ILE QD1 23 GLU HA 5.30 33 ILE QD1 123 GLU HB3 6.30 133 ILE QD1 23 GLU HB3 6.30 33 ILE QD1 123 GLU HB2 5.30 133 ILE QD1 23 GLU HB2 5.30 33 ILE QD1 123 GLU HG3 6.30 133 ILE QD1 23 GLU HG3 6.30 33 ILE QG2 126 HIS HB3 6.30 133 ILE QG2 26 HIS HB3 6.30 33 ILE QD1 126 HIS HB3 5.30 133 ILE QD1 26 HIS HB3 5.30 33 ILE QD1 126 HIS HB2 5.30 133 ILE QD1 26 HIS HB2 5.30 102 GLU H 103 VAL H 3.00 102 GLU HA 103 VAL H 3.80 102 GLU H 104 GLU H 3.80 103 VAL H 103 VAL HA 3.80 103 VAL H 103 VAL HB 3.00 103 VAL H 103 VAL QQG 3.80 103 VAL HA 103 VAL HB 3.80 103 VAL HA 103 VAL QQG 3.80 103 VAL HB 103 VAL QQG 3.00 103 VAL H 104 GLU H 3.00 103 VAL H 104 GLU QG 5.00 103 VAL HA 104 GLU H 5.00 103 VAL QQG 104 GLU H 5.00 103 VAL HA 106 LEU H 5.00 103 VAL HA 106 LEU QB 3.80 103 VAL HA 107 GLU H 6.00 104 GLU H 104 GLU HA 3.00 104 GLU H 104 GLU HB3 3.00 104 GLU H 104 GLU HB2 3.00 104 GLU H 104 GLU QG 3.00 104 GLU HA 104 GLU HB3 3.00 104 GLU HA 104 GLU QG 3.00 104 GLU HB3 104 GLU QG 3.00 104 GLU HB2 104 GLU QG 3.00 104 GLU HB3 105 GLU H 3.00 104 GLU HB3 106 LEU H 5.00 104 GLU QG 106 LEU H 6.00 104 GLU HA 107 GLU H 3.80 104 GLU QG 108 LYS QD 3.80 105 GLU H 105 GLU HA 3.00 105 GLU H 105 GLU QB 3.00 105 GLU H 105 GLU QG 3.00 105 GLU HA 105 GLU QB 3.00 105 GLU HA 105 GLU QG 3.00 105 GLU QB 105 GLU QG 3.00 105 GLU H 106 LEU H 3.80 105 GLU H 106 LEU QB 3.80 105 GLU HA 106 LEU H 3.80 105 GLU QB 106 LEU H 3.80 105 GLU QG 106 LEU H 6.00 105 GLU QB 107 GLU H 3.80 105 GLU HA 108 LYS QB 3.00 106 LEU H 106 LEU HA 3.80 106 LEU H 106 LEU QB 3.00 106 LEU HA 106 LEU QD1 3.80 106 LEU HA 106 LEU QD2 3.80 106 LEU HA 106 LEU QB 3.00 106 LEU HG 106 LEU QD1 3.00 106 LEU HG 106 LEU QD2 3.80 106 LEU H 107 GLU H 3.80 106 LEU H 107 GLU HA 5.00 106 LEU H 107 GLU HB3 6.00 106 LEU H 107 GLU HB2 6.00 106 LEU QD1 107 GLU H 6.00 106 LEU QB 107 GLU H 3.80 106 LEU H 108 LYS QB 6.00 106 LEU H 109 LYS H 5.00 106 LEU HA 109 LYS H 3.80 106 LEU HA 110 PHE H 5.00 106 LEU HG 110 PHE QD 6.00 106 LEU QD2 110 PHE H 6.00 106 LEU QD1 129 PHE HZ 6.00 106 LEU QD1 129 PHE QE 6.00 107 GLU H 107 GLU HA 3.80 107 GLU H 107 GLU HB3 3.00 107 GLU H 107 GLU HB2 3.80 107 GLU H 107 GLU QG 3.80 107 GLU HA 107 GLU HB3 3.00 107 GLU HA 107 GLU HB2 3.00 107 GLU HA 107 GLU QG 3.00 107 GLU HB3 107 GLU QG 3.00 107 GLU H 108 LYS H 3.80 107 GLU H 108 LYS QB 5.00 107 GLU HB3 108 LYS H 3.80 107 GLU HB2 108 LYS H 3.00 107 GLU H 109 LYS H 3.80 107 GLU H 110 PHE H 5.00 107 GLU H 110 PHE QB 5.00 107 GLU HA 110 PHE H 3.80 107 GLU HA 110 PHE QB 3.00 107 GLU HA 110 PHE QD 5.00 107 GLU QG 110 PHE QB 3.00 107 GLU QG 129 PHE QE 5.00 108 LYS H 108 LYS HA 3.00 108 LYS H 108 LYS HG3 3.80 108 LYS H 108 LYS QB 3.00 108 LYS H 108 LYS QD 3.80 108 LYS H 108 LYS QE 5.00 108 LYS HA 108 LYS HG3 3.80 108 LYS HA 108 LYS QB 3.00 108 LYS HA 108 LYS QD 3.00 108 LYS HG3 108 LYS QB 3.00 108 LYS HG3 108 LYS QD 3.00 108 LYS HG3 108 LYS QE 3.80 108 LYS QB 108 LYS QD 3.00 108 LYS QB 108 LYS QE 3.80 108 LYS QD 108 LYS QE 3.00 108 LYS H 109 LYS H 3.00 108 LYS H 109 LYS HA 5.00 108 LYS HA 109 LYS H 3.00 108 LYS HG3 109 LYS H 5.00 108 LYS HG3 109 LYS HA 6.00 108 LYS QB 109 LYS H 3.00 108 LYS QD 109 LYS H 5.00 108 LYS H 110 PHE H 3.80 108 LYS H 125 LEU QD1 6.00 109 LYS H 109 LYS HA 3.80 109 LYS H 109 LYS HB3 3.00 109 LYS H 109 LYS HB2 3.00 109 LYS H 109 LYS QG 3.80 109 LYS H 109 LYS QD 3.80 109 LYS HA 109 LYS HB3 3.00 109 LYS HA 109 LYS HB2 3.00 109 LYS HA 109 LYS HE2 5.00 109 LYS HA 109 LYS QG 3.80 109 LYS HA 109 LYS QD 3.80 109 LYS HB3 109 LYS HE3 5.00 109 LYS HB2 109 LYS HE3 5.00 109 LYS HB2 109 LYS QG 3.00 109 LYS HE3 109 LYS QD 3.80 109 LYS HE2 109 LYS QG 3.80 109 LYS HE2 109 LYS QD 3.00 109 LYS QG 109 LYS QD 3.00 109 LYS H 110 PHE H 3.00 109 LYS HA 110 PHE H 5.00 109 LYS HB3 110 PHE H 3.80 109 LYS HB3 110 PHE QD 6.00 109 LYS HB2 110 PHE H 3.80 109 LYS QG 110 PHE H 5.00 109 LYS HA 112 GLU H 3.80 109 LYS HA 112 GLU HB3 3.00 109 LYS HA 112 GLU HB2 3.80 109 LYS HA 112 GLU QG 5.00 109 LYS HA 113 LEU H 5.00 109 LYS HA 113 LEU HG 5.00 109 LYS HA 113 LEU QD1 6.00 109 LYS HE3 113 LEU QD1 6.00 109 LYS HE3 113 LEU QD2 6.00 109 LYS HE2 113 LEU QD1 5.00 110 PHE H 110 PHE HA 3.80 110 PHE H 110 PHE QB 3.00 110 PHE H 110 PHE QD 6.00 110 PHE H 110 PHE QE 6.00 110 PHE HA 110 PHE QB 3.00 110 PHE HA 110 PHE QD 3.80 110 PHE HA 110 PHE QE 5.00 110 PHE HZ 110 PHE QB 6.00 110 PHE QB 110 PHE QD 3.00 110 PHE HA 111 LYS H 5.00 110 PHE QB 111 LYS H 3.00 110 PHE QB 111 LYS QB 3.80 110 PHE QD 111 LYS H 5.00 110 PHE QD 111 LYS QD 6.00 110 PHE QE 111 LYS QD 5.00 110 PHE H 112 GLU H 3.80 110 PHE QB 112 GLU H 3.80 110 PHE H 113 LEU H 5.00 110 PHE H 113 LEU QD1 6.00 110 PHE HA 113 LEU H 3.80 110 PHE HA 113 LEU HB3 5.00 110 PHE HA 113 LEU QD1 5.00 110 PHE HA 113 LEU QD2 5.00 110 PHE QD 113 LEU QD1 6.00 110 PHE HA 114 TRP HE3 3.80 110 PHE QD 114 TRP HB3 6.00 110 PHE QD 122 ILE QD1 5.00 110 PHE HZ 123 GLU HA 6.00 110 PHE HZ 125 LEU QD2 6.00 110 PHE QE 125 LEU HB3 6.00 110 PHE HZ 126 HIS HB3 3.80 110 PHE HZ 126 HIS HB2 5.00 110 PHE QE 126 HIS H 5.00 110 PHE HZ 129 PHE HB3 3.80 110 PHE QD 129 PHE QE 3.80 110 PHE QE 111 LYS HA 5.00 111 LYS H 111 LYS HA 3.00 111 LYS H 111 LYS HB3 3.00 111 LYS H 111 LYS HB2 3.00 111 LYS H 111 LYS QG 3.80 111 LYS H 111 LYS QD 3.80 111 LYS HA 111 LYS QG 3.80 111 LYS HA 111 LYS QD 3.00 111 LYS QG 111 LYS QE 3.00 111 LYS H 112 GLU H 3.00 111 LYS HA 112 GLU H 3.00 111 LYS HB2 112 GLU H 3.80 111 LYS QG 112 GLU H 5.00 111 LYS QD 112 GLU H 5.00 111 LYS HA 114 TRP HB3 3.80 111 LYS HA 114 TRP HE3 3.80 111 LYS HB3 114 TRP HE3 5.00 111 LYS HB2 114 TRP HE3 5.00 111 LYS QD 114 TRP HE3 5.00 112 GLU H 112 GLU HA 3.00 112 GLU H 112 GLU HB3 3.00 112 GLU H 112 GLU HB2 3.00 112 GLU H 112 GLU QG 5.00 112 GLU HA 112 GLU HB3 3.00 112 GLU HA 112 GLU HB2 3.00 112 GLU HA 112 GLU QG 3.00 112 GLU H 113 LEU H 3.00 112 GLU HB3 113 LEU H 3.80 112 GLU HB3 113 LEU QD2 5.00 112 GLU HB2 113 LEU H 3.80 112 GLU HB2 113 LEU QD2 5.00 112 GLU QG 113 LEU H 5.00 112 GLU H 114 TRP H 3.80 112 GLU HB3 114 TRP H 5.00 112 GLU HA 115 LYS H 3.80 113 LEU H 113 LEU HA 3.00 113 LEU H 113 LEU HB3 3.80 113 LEU H 113 LEU HB2 3.00 113 LEU H 113 LEU HG 3.00 113 LEU H 113 LEU QD1 6.00 113 LEU H 113 LEU QD2 6.00 113 LEU HA 113 LEU HB3 3.80 113 LEU HA 113 LEU HB2 3.00 113 LEU HA 113 LEU HG 3.00 113 LEU HA 113 LEU QD1 3.80 113 LEU HA 113 LEU QD2 3.80 113 LEU HB3 113 LEU HG 3.00 113 LEU HB3 113 LEU QD1 3.80 113 LEU HB3 113 LEU QD2 3.80 113 LEU HB2 113 LEU QD1 3.00 113 LEU HG 113 LEU QD1 3.80 113 LEU HG 113 LEU QD2 3.80 113 LEU H 114 TRP H 3.80 113 LEU H 114 TRP HB3 5.00 113 LEU HB3 114 TRP H 5.00 113 LEU HB2 114 TRP H 3.80 113 LEU HG 114 TRP H 5.00 113 LEU QD1 114 TRP H 6.00 113 LEU QD2 114 TRP H 6.00 113 LEU H 115 LYS H 5.00 113 LEU QD1 117 PRO HG2 3.80 113 LEU HA 118 ARG H 6.00 113 LEU QD2 118 ARG H 6.00 113 LEU QD2 118 ARG HG3 3.80 113 LEU QD2 118 ARG HD2 5.00 113 LEU H 122 ILE QG2 6.00 113 LEU H 122 ILE QD1 6.00 113 LEU HA 122 ILE QD1 6.00 113 LEU HB3 122 ILE HG12 3.80 113 LEU HB3 122 ILE QD1 5.00 113 LEU HB2 122 ILE QD1 5.00 113 LEU QD1 122 ILE HB 6.00 113 LEU QD1 122 ILE QD1 6.00 113 LEU QD2 122 ILE H 6.00 113 LEU QD2 122 ILE HB 5.00 113 LEU QD2 122 ILE QD1 5.00 114 TRP H 114 TRP HA 3.80 114 TRP H 114 TRP HB3 3.80 114 TRP H 114 TRP HB2 3.80 114 TRP H 114 TRP HD1 5.00 114 TRP H 114 TRP HE3 5.00 114 TRP HA 114 TRP HB3 3.00 114 TRP HA 114 TRP HB2 3.00 114 TRP HA 114 TRP HD1 3.80 114 TRP HA 114 TRP HE3 3.80 114 TRP HB3 114 TRP HD1 3.80 114 TRP HB3 114 TRP HE3 3.80 114 TRP HB2 114 TRP HD1 3.80 114 TRP HB2 114 TRP HE3 3.80 114 TRP H 115 LYS H 3.80 114 TRP HB3 115 LYS H 5.00 114 TRP HB2 115 LYS H 5.00 114 TRP HD1 115 LYS HB2 5.00 114 TRP HD1 115 LYS HD3 6.00 114 TRP HE3 115 LYS HB3 6.00 114 TRP H 119 ARG HA 6.00 114 TRP HA 119 ARG HA 3.00 114 TRP HD1 119 ARG HA 5.00 114 TRP HD1 119 ARG HG3 3.80 114 TRP HD1 119 ARG HG2 5.00 114 TRP HE1 119 ARG HB3 6.00 114 TRP HE1 119 ARG HG3 5.00 114 TRP HE1 119 ARG HG2 6.00 114 TRP HE1 119 ARG QD 5.00 114 TRP HE3 119 ARG HA 6.00 114 TRP HZ2 119 ARG HG2 6.00 114 TRP H 122 ILE HG13 6.00 114 TRP H 122 ILE QG2 6.00 114 TRP H 122 ILE QD1 6.00 114 TRP HD1 122 ILE H 6.00 114 TRP HE1 122 ILE QG2 6.00 114 TRP HZ3 122 ILE HG12 6.00 114 TRP HZ3 122 ILE QG2 5.00 114 TRP HD1 123 GLU H 5.00 114 TRP HD1 123 GLU HB3 5.00 114 TRP HD1 123 GLU HG3 5.00 114 TRP HE1 123 GLU HB3 6.00 114 TRP HE1 123 GLU HB2 5.00 114 TRP HE1 123 GLU HG3 5.00 114 TRP HZ2 123 GLU H 6.00 114 TRP HH2 123 GLU HB2 6.00 114 TRP HZ3 125 LEU HB2 6.00 114 TRP HZ2 119 ARG QD 6.00 115 LYS H 115 LYS HA 3.80 115 LYS H 115 LYS HB3 3.80 115 LYS H 115 LYS HB2 3.80 115 LYS H 115 LYS HD3 5.00 115 LYS H 115 LYS HD2 5.00 115 LYS H 115 LYS QG 5.00 115 LYS HA 115 LYS HB3 3.00 115 LYS HA 115 LYS HB2 3.00 115 LYS HA 115 LYS HD3 3.80 115 LYS HA 115 LYS HD2 3.80 115 LYS HA 115 LYS QG 3.80 115 LYS HB2 115 LYS QG 3.00 115 LYS HD3 115 LYS QG 3.00 115 LYS HD2 115 LYS QG 3.00 115 LYS QG 115 LYS QE 3.80 115 LYS H 116 GLY H 3.80 115 LYS HA 116 GLY H 3.80 115 LYS HB3 116 GLY H 5.00 115 LYS HB2 116 GLY H 5.00 116 GLY H 116 GLY HA3 3.80 116 GLY H 116 GLY HA2 5.00 116 GLY H 117 PRO HD3 6.00 116 GLY H 117 PRO HD2 5.00 116 GLY HA3 117 PRO HD3 3.00 116 GLY HA3 117 PRO HD2 3.00 116 GLY HA2 117 PRO HD3 3.00 116 GLY HA2 117 PRO HD2 3.80 117 PRO HA 118 ARG H 5.00 117 PRO HB3 118 ARG H 5.00 117 PRO HB2 118 ARG H 6.00 117 PRO HD3 118 ARG H 6.00 117 PRO HD2 118 ARG H 6.00 117 PRO HA 119 ARG H 6.00 118 ARG H 118 ARG HA 3.80 118 ARG H 118 ARG HG3 3.80 118 ARG H 118 ARG HG2 5.00 118 ARG H 118 ARG HD2 6.00 118 ARG H 118 ARG QB 5.00 118 ARG HA 118 ARG HG3 3.80 118 ARG HA 118 ARG HG2 3.80 118 ARG HA 118 ARG QB 6.00 118 ARG HG3 118 ARG HD2 3.00 118 ARG HG2 118 ARG HD2 3.80 118 ARG HG2 118 ARG QB 3.00 118 ARG HD2 118 ARG QB 3.80 118 ARG H 119 ARG H 5.00 118 ARG HA 119 ARG H 5.00 118 ARG HG3 119 ARG H 6.00 118 ARG HD2 119 ARG HA 3.80 118 ARG QB 119 ARG H 6.00 118 ARG HA 121 GLU H 5.00 118 ARG HG3 122 ILE QD1 5.00 118 ARG HD2 122 ILE HB 5.00 118 ARG HD2 122 ILE HG13 3.80 118 ARG HD2 122 ILE QG2 5.00 118 ARG HG3 122 ILE HB 5.00 119 ARG H 119 ARG HA 3.80 119 ARG H 119 ARG HB3 3.00 119 ARG H 119 ARG HB2 3.80 119 ARG H 119 ARG HG3 6.00 119 ARG H 119 ARG HG2 6.00 119 ARG HA 119 ARG HB3 3.80 119 ARG HA 119 ARG HB2 3.80 119 ARG HA 119 ARG HG3 3.80 119 ARG HA 119 ARG HG2 3.80 119 ARG HA 119 ARG QD 5.00 119 ARG HB3 119 ARG HG3 3.80 119 ARG HB3 119 ARG HG2 3.00 119 ARG HB3 119 ARG QD 3.80 119 ARG HB2 119 ARG HG3 3.80 119 ARG HB2 119 ARG HG2 3.80 119 ARG HB2 119 ARG QD 3.80 119 ARG HG3 119 ARG QD 3.80 119 ARG HG2 119 ARG QD 3.80 119 ARG H 120 GLY H 6.00 119 ARG H 120 GLY HA3 3.80 119 ARG HA 120 GLY H 6.00 119 ARG HB3 120 GLY H 5.00 119 ARG HG2 120 GLY HA3 5.00 119 ARG HA 121 GLU H 6.00 119 ARG HA 122 ILE H 5.00 119 ARG HA 122 ILE HB 3.80 119 ARG HA 122 ILE HG12 5.00 119 ARG HA 122 ILE QG2 6.00 119 ARG HA 122 ILE QD1 6.00 119 ARG HG3 122 ILE H 6.00 119 ARG HA 123 GLU H 6.00 119 ARG HG2 123 GLU HB2 5.00 119 ARG HG2 123 GLU HG3 5.00 120 GLY H 120 GLY HA3 5.00 120 GLY H 120 GLY HA2 3.80 120 GLY H 121 GLU H 5.00 120 GLY H 121 GLU HB3 6.00 120 GLY H 121 GLU QG 6.00 120 GLY HA3 121 GLU H 3.80 120 GLY HA2 121 GLU H 3.80 120 GLY HA2 123 GLU H 5.00 120 GLY HA2 123 GLU HB2 3.80 120 GLY HA2 123 GLU HG3 5.00 121 GLU H 121 GLU HA 3.00 121 GLU H 121 GLU HB3 3.00 121 GLU H 121 GLU HB2 3.80 121 GLU H 121 GLU QG 3.00 121 GLU HA 121 GLU HB3 3.00 121 GLU HA 121 GLU HB2 3.00 121 GLU HA 121 GLU QG 3.00 121 GLU H 122 ILE H 3.00 121 GLU HB3 122 ILE HA 3.80 121 GLU HB2 122 ILE H 3.80 121 GLU H 123 GLU H 5.00 121 GLU HA 123 GLU H 5.00 122 ILE H 122 ILE HA 3.80 122 ILE H 122 ILE HG13 3.80 122 ILE H 122 ILE HG12 3.80 122 ILE H 122 ILE QG2 5.00 122 ILE H 122 ILE QD1 6.00 122 ILE HA 122 ILE HB 3.00 122 ILE HA 122 ILE HG12 3.80 122 ILE HA 122 ILE QG2 3.80 122 ILE HA 122 ILE QD1 3.80 122 ILE HB 122 ILE HG13 3.00 122 ILE HB 122 ILE HG12 3.00 122 ILE HB 122 ILE QG2 3.80 122 ILE HB 122 ILE QD1 3.80 122 ILE HG12 122 ILE QG2 3.80 122 ILE HG12 122 ILE QD1 3.80 122 ILE H 123 GLU H 3.80 122 ILE HA 123 GLU H 3.80 122 ILE HB 123 GLU H 3.00 122 ILE HG12 123 GLU H 6.00 122 ILE QG2 123 GLU H 6.00 122 ILE QG2 123 GLU HG3 6.00 122 ILE QG2 124 GLU H 6.00 122 ILE HA 125 LEU H 3.80 122 ILE HA 125 LEU QD1 6.00 122 ILE QG2 125 LEU H 6.00 122 ILE QD1 125 LEU H 6.00 122 ILE HA 126 HIS H 5.00 122 ILE QG2 126 HIS H 6.00 123 GLU H 123 GLU HA 3.80 123 GLU H 123 GLU HB3 3.80 123 GLU H 123 GLU HB2 3.00 123 GLU H 123 GLU HG3 3.80 123 GLU HA 123 GLU HB3 3.00 123 GLU HA 123 GLU HB2 3.00 123 GLU HA 123 GLU HG3 3.80 123 GLU HB3 123 GLU HG3 3.80 123 GLU HB2 123 GLU HG3 3.00 123 GLU H 124 GLU H 3.80 123 GLU H 124 GLU HB3 5.00 123 GLU HA 124 GLU H 3.80 123 GLU HB2 124 GLU H 3.80 123 GLU HG3 124 GLU H 5.00 123 GLU H 126 HIS H 5.00 123 GLU H 126 HIS HB2 5.00 123 GLU HA 126 HIS H 3.80 123 GLU HA 126 HIS HB3 3.80 123 GLU HA 126 HIS HB2 3.00 123 GLU HB3 127 LYS QE 5.00 124 GLU H 124 GLU HA 3.00 124 GLU H 124 GLU HB3 3.00 124 GLU H 124 GLU HB2 3.00 124 GLU H 124 GLU QG 3.80 124 GLU HA 124 GLU HB3 3.00 124 GLU HA 124 GLU HB2 3.00 124 GLU HA 124 GLU QG 3.00 124 GLU HB3 124 GLU QG 3.00 124 GLU HA 125 LEU H 3.00 124 GLU QG 125 LEU HA 3.80 124 GLU QG 125 LEU QD1 5.00 124 GLU H 126 HIS HB3 5.00 124 GLU HA 127 LYS QE 3.80 124 GLU HA 128 LYS H 5.00 124 GLU QG 128 LYS QD 3.80 125 LEU H 125 LEU HA 3.00 125 LEU H 125 LEU HB3 3.00 125 LEU H 125 LEU HB2 3.00 125 LEU H 125 LEU HG 5.00 125 LEU H 125 LEU QD1 6.00 125 LEU H 125 LEU QD2 6.00 125 LEU HA 125 LEU HB3 3.00 125 LEU HA 125 LEU HB2 3.80 125 LEU HA 125 LEU HG 3.80 125 LEU HA 125 LEU QD1 3.80 125 LEU HB3 125 LEU HG 3.00 125 LEU HB3 125 LEU QD1 3.80 125 LEU HB3 125 LEU QD2 3.80 125 LEU HB2 125 LEU HG 3.80 125 LEU HG 125 LEU QD1 3.80 125 LEU HG 125 LEU QD2 3.80 125 LEU H 126 HIS H 3.80 125 LEU H 126 HIS HB3 5.00 125 LEU HA 126 HIS H 5.00 125 LEU HB3 126 HIS H 5.00 125 LEU HB2 126 HIS H 3.80 125 LEU HG 126 HIS H 6.00 125 LEU QD1 126 HIS H 6.00 125 LEU QD1 126 HIS HA 5.00 125 LEU QD2 126 HIS H 6.00 125 LEU HA 128 LYS H 3.80 125 LEU HA 128 LYS HB2 3.80 125 LEU HA 128 LYS QE 5.00 125 LEU QD1 128 LYS H 6.00 125 LEU QD1 128 LYS QE 6.00 125 LEU HA 129 PHE H 5.00 125 LEU HB3 129 PHE HB2 5.00 125 LEU HB2 129 PHE QE 5.00 125 LEU HG 129 PHE QD 6.00 125 LEU HG 129 PHE QE 6.00 125 LEU QD1 129 PHE H 6.00 125 LEU QD1 129 PHE QD 6.00 125 LEU QD1 129 PHE QE 5.00 125 LEU QD2 129 PHE HZ 5.00 125 LEU QD2 129 PHE QD 6.00 125 LEU QD2 129 PHE QE 5.00 126 HIS H 126 HIS HA 3.80 126 HIS H 126 HIS HB3 3.80 126 HIS H 126 HIS HB2 3.80 126 HIS H 126 HIS HD2 6.00 126 HIS HA 126 HIS HB3 3.00 126 HIS HA 126 HIS HB2 3.80 126 HIS HA 126 HIS HD2 3.80 126 HIS HB3 126 HIS HD2 3.80 126 HIS HB2 126 HIS HD2 3.80 126 HIS H 127 LYS H 3.80 126 HIS HB3 127 LYS H 5.00 126 HIS HB2 127 LYS H 3.80 126 HIS HD2 127 LYS HA 3.80 126 HIS HD2 127 LYS QB 6.00 126 HIS HD2 127 LYS QD 5.00 126 HIS HB2 128 LYS H 6.00 126 HIS HD2 129 PHE H 6.00 126 HIS HD2 129 PHE HB3 5.00 126 HIS HD2 129 PHE HB2 5.00 126 HIS HE1 129 PHE HB3 6.00 126 HIS HE1 129 PHE HB2 5.00 126 HIS HD2 130 HIS HA 6.00 126 HIS HE1 130 HIS HB2 5.00 127 LYS H 127 LYS HA 3.80 127 LYS H 127 LYS QB 3.00 127 LYS H 127 LYS QG 5.00 127 LYS H 127 LYS QD 3.80 127 LYS HA 127 LYS QB 3.00 127 LYS HA 127 LYS QG 3.00 127 LYS HA 127 LYS QD 3.00 127 LYS QB 127 LYS QG 3.00 127 LYS QB 127 LYS QD 3.00 127 LYS QB 127 LYS QE 3.80 127 LYS QG 127 LYS QD 3.00 127 LYS QG 127 LYS QE 3.80 127 LYS QD 127 LYS QE 3.00 127 LYS QB 128 LYS H 3.00 127 LYS HA 130 HIS H 3.80 127 LYS HA 130 HIS HB3 3.00 127 LYS HA 130 HIS HB2 3.00 128 LYS H 128 LYS HA 3.00 128 LYS H 128 LYS HB3 3.80 128 LYS H 128 LYS HB2 3.80 128 LYS H 128 LYS QG 5.00 128 LYS H 128 LYS QD 3.80 128 LYS HA 128 LYS HB3 3.00 128 LYS HA 128 LYS HB2 3.00 128 LYS HA 128 LYS QG 3.80 128 LYS HA 128 LYS QD 3.00 128 LYS HB3 128 LYS QG 3.00 128 LYS HB3 128 LYS QD 3.00 128 LYS HB2 128 LYS QG 3.80 128 LYS HB2 128 LYS QE 5.00 128 LYS QG 128 LYS QD 3.00 128 LYS QG 128 LYS QE 5.00 128 LYS QD 128 LYS QE 3.00 128 LYS H 129 PHE H 3.80 128 LYS HA 129 PHE H 3.80 128 LYS HB3 129 PHE H 3.80 128 LYS HB3 129 PHE QD 5.00 128 LYS HB3 129 PHE QE 5.00 128 LYS HB2 129 PHE H 3.80 128 LYS HB2 129 PHE QE 6.00 128 LYS QD 129 PHE H 6.00 128 LYS QD 129 PHE QD 6.00 128 LYS HA 131 GLU H 3.80 129 PHE H 129 PHE HA 3.80 129 PHE H 129 PHE HB3 3.80 129 PHE H 129 PHE HB2 3.80 129 PHE H 129 PHE QD 5.00 129 PHE HA 129 PHE HB3 3.80 129 PHE HA 129 PHE HB2 3.00 129 PHE HA 129 PHE QD 3.00 129 PHE HA 129 PHE QE 3.80 129 PHE HB3 129 PHE QD 3.80 129 PHE H 130 HIS H 3.80 129 PHE HA 130 HIS H 3.80 129 PHE HB3 130 HIS H 5.00 129 PHE HB2 130 HIS H 5.00 129 PHE QD 130 HIS H 6.00 129 PHE HA 131 GLU H 5.00 129 PHE HA 132 LEU H 3.80 129 PHE HA 132 LEU QD1 6.00 129 PHE HA 132 LEU QD2 6.00 129 PHE QE 132 LEU QD1 6.00 129 PHE QE 132 LEU QD2 6.00 129 PHE HA 133 ILE H 5.00 129 PHE HB3 133 ILE QD1 6.00 130 HIS H 130 HIS HA 3.80 130 HIS H 130 HIS HB3 3.80 130 HIS H 130 HIS HB2 3.80 130 HIS HA 130 HIS HB3 3.00 130 HIS HA 130 HIS HB2 3.00 130 HIS HA 130 HIS HD2 5.00 130 HIS HB3 130 HIS HD2 5.00 130 HIS HB2 130 HIS HD2 5.00 130 HIS HB2 130 HIS HE1 5.00 130 HIS H 131 GLU H 3.80 130 HIS HB3 131 GLU H 5.00 130 HIS HB2 131 GLU H 3.80 130 HIS HD2 131 GLU H 5.00 130 HIS HD2 131 GLU HA 5.00 130 HIS HD2 131 GLU HG3 6.00 130 HIS HD2 131 GLU QB 6.00 130 HIS HA 133 ILE H 5.00 130 HIS HA 133 ILE QG2 6.00 130 HIS HA 133 ILE QD1 6.00 130 HIS HB3 133 ILE QD1 6.00 130 HIS HD2 133 ILE QD1 6.00 130 HIS HD2 134 LYS HA 5.00 130 HIS HD2 134 LYS QG 6.00 130 HIS HD2 134 LYS QD 6.00 130 HIS HE1 134 LYS QG 6.00 130 HIS HA 133 ILE HG13 3.80 131 GLU H 131 GLU HA 3.80 131 GLU H 131 GLU HG3 3.80 131 GLU H 131 GLU HG2 5.00 131 GLU H 131 GLU QB 3.00 131 GLU HA 131 GLU HG3 3.00 131 GLU HA 131 GLU HG2 3.80 131 GLU HA 131 GLU QB 3.00 131 GLU HG3 131 GLU QB 3.00 131 GLU HG2 131 GLU QB 3.00 131 GLU H 132 LEU H 3.00 131 GLU H 132 LEU HA 5.00 131 GLU QB 132 LEU H 3.80 131 GLU QB 132 LEU HA 3.80 131 GLU QB 132 LEU QD1 5.00 131 GLU QB 133 ILE H 5.00 131 GLU HA 134 LYS H 5.00 131 GLU HA 134 LYS QG 5.00 131 GLU HA 134 LYS QE 5.00 132 LEU H 132 LEU HA 3.80 132 LEU H 132 LEU HB3 3.80 132 LEU H 132 LEU HB2 3.00 132 LEU H 132 LEU HG 5.00 132 LEU H 132 LEU QD1 6.00 132 LEU H 132 LEU QD2 6.00 132 LEU HA 132 LEU HB3 3.00 132 LEU HA 132 LEU HB2 3.00 132 LEU HA 132 LEU HG 3.80 132 LEU HA 132 LEU QD1 3.80 132 LEU HA 132 LEU QD2 5.00 132 LEU HB3 132 LEU HG 3.00 132 LEU HB3 132 LEU QD1 5.00 132 LEU HB3 132 LEU QD2 5.00 132 LEU HB2 132 LEU HG 3.00 132 LEU HB2 132 LEU QD1 3.80 132 LEU HB2 132 LEU QD2 3.80 132 LEU HG 132 LEU QD1 3.00 132 LEU HG 132 LEU QD2 3.00 132 LEU H 133 ILE H 3.80 132 LEU H 133 ILE QG2 6.00 132 LEU H 133 ILE QD1 6.00 132 LEU HA 133 ILE H 5.00 132 LEU HB3 133 ILE H 3.80 132 LEU QD1 133 ILE H 6.00 132 LEU QD1 133 ILE HA 6.00 132 LEU H 134 LYS H 3.80 134 LYS H 132 LEU QD2 6.00 133 ILE H 133 ILE HA 3.80 133 ILE H 133 ILE HG13 3.80 133 ILE H 133 ILE HG12 3.80 133 ILE H 133 ILE QG2 5.00 133 ILE H 133 ILE QD1 6.00 133 ILE HA 133 ILE HG12 3.80 133 ILE HA 133 ILE QG2 5.00 133 ILE HA 133 ILE QD1 6.00 133 ILE HB 133 ILE HG12 3.00 133 ILE HB 133 ILE QD1 5.00 133 ILE HG13 133 ILE QG2 3.80 133 ILE HG13 133 ILE QD1 3.80 133 ILE HG12 133 ILE QG2 5.00 133 ILE HG12 133 ILE QD1 3.80 133 ILE QG2 133 ILE QD1 3.80 133 ILE H 134 LYS H 3.80 133 ILE H 134 LYS HA 6.00 133 ILE HA 134 LYS H 5.00 133 ILE HB 134 LYS H 3.80 133 ILE HG12 134 LYS H 5.00 133 ILE QG2 134 LYS H 6.00 133 ILE QD1 134 LYS H 6.00 134 LYS H 134 LYS HA 3.80 134 LYS H 134 LYS QB 3.80 134 LYS H 134 LYS QG 3.80 134 LYS HA 134 LYS QB 3.00 134 LYS HA 134 LYS QG 3.80 134 LYS HA 134 LYS QD 3.00 134 LYS QB 134 LYS QG 3.00 134 LYS QG 134 LYS QD 3.00 134 LYS QG 134 LYS QE 5.00 135 GLY H 135 GLY QA 3.80
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