NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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386921 |
1m36   |
5464 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 MET HA 17 MET H 3.50 17 MET HG3 17 MET H 3.90 17 MET HG2 17 MET H 3.40 17 MET HB2 17 MET H 3.80 17 MET HA 17 MET HB3 3.30 17 MET HA 17 MET HB2 2.90 17 MET HA 17 MET HG2 4.10 17 MET HA 17 MET HG3 4.30 17 MET HG3 17 MET HG2 6.00 17 MET HG3 17 MET HB3 6.00 17 MET HG3 17 MET HB2 3.30 17 MET HG2 17 MET HB3 6.00 17 MET HG2 17 MET HB2 3.80 17 MET HB3 17 MET HB2 2.80 12 PHE HA 12 PHE H 3.10 12 PHE HB3 12 PHE H 6.00 12 PHE HB2 12 PHE H 3.30 12 PHE HA 12 PHE HB3 4.20 12 PHE HA 12 PHE HB2 4.30 12 PHE HB3 12 PHE HB2 2.50 26 HIS HA 26 HIS H 6.00 26 HIS HB3 26 HIS H 6.00 26 HIS HB2 26 HIS H 6.00 26 HIS HA 26 HIS HB3 6.00 26 HIS HA 26 HIS HB2 3.00 26 HIS HB3 26 HIS HB2 2.50 27 MET HA 27 MET H 6.00 27 MET HG3 27 MET H 3.80 27 MET HG2 27 MET H 6.00 27 MET HB2 27 MET H 6.00 27 MET HA 27 MET HG3 3.80 27 MET HA 27 MET HG2 3.50 27 MET HA 27 MET HB2 6.00 27 MET HG3 27 MET HB2 3.80 27 MET HG3 27 MET HG2 3.10 9 LEU HA 9 LEU H 3.60 9 LEU HB3 9 LEU H 6.00 9 LEU HB2 9 LEU H 3.30 9 LEU HG 9 LEU H 5.00 9 LEU HA 9 LEU HB3 6.00 9 LEU HA 9 LEU HB2 3.30 9 LEU HA 9 LEU HG 6.00 9 LEU HB3 9 LEU HB2 6.00 9 LEU HB3 9 LEU HG 6.00 18 LYS HA 18 LYS H 3.00 18 LYS QE 18 LYS H 6.00 18 LYS HB3 18 LYS H 6.00 18 LYS HB2 18 LYS H 6.00 18 LYS QD 18 LYS H 4.30 18 LYS HG3 18 LYS H 6.00 18 LYS HG2 18 LYS H 4.90 18 LYS HA 18 LYS HB3 3.30 18 LYS HA 18 LYS HB2 3.60 18 LYS HA 18 LYS QD 6.00 18 LYS HA 18 LYS HG3 5.00 18 LYS HA 18 LYS HG2 4.30 18 LYS QE 18 LYS HB3 6.00 18 LYS HG3 18 LYS HG2 6.00 8 TYR HA 8 TYR H 4.30 8 TYR HB3 8 TYR H 6.00 8 TYR HB2 8 TYR H 3.10 8 TYR HB3 8 TYR HB2 3.60 8 TYR HA 8 TYR HB2 3.80 8 TYR HA 8 TYR HB3 3.30 3 ARG HA 3 ARG H 4.30 3 ARG QD 3 ARG H 6.00 3 ARG HG3 3 ARG H 6.00 3 ARG HG2 3 ARG H 6.00 3 ARG QB 3 ARG H 6.00 3 ARG HA 3 ARG QD 6.00 3 ARG HA 3 ARG HG3 6.00 3 ARG HA 3 ARG HG2 6.00 3 ARG HA 3 ARG QB 6.00 3 ARG QD 3 ARG HG3 6.00 3 ARG QD 3 ARG HG2 6.00 3 ARG QD 3 ARG HB3 6.00 3 ARG HD3 3 ARG HB2 0.00 3 ARG HG3 3 ARG HG2 6.00 3 ARG HG3 3 ARG QB 6.00 3 ARG HG2 3 ARG QB 6.00 3 ARG QB 3 ARG HE 6.00 3 ARG HG2 3 ARG HE 6.00 3 ARG HG3 3 ARG HE 6.00 3 ARG QD 3 ARG HE 6.00 3 ARG HA 3 ARG HE 6.00 20 ARG HA 20 ARG H 5.10 20 ARG QD 20 ARG H 5.20 20 ARG HB3 20 ARG H 3.10 20 ARG HB2 20 ARG H 3.30 20 ARG QG 20 ARG H 3.80 20 ARG QG 20 ARG HE 5.60 20 ARG HB2 20 ARG HE 6.00 20 ARG HB3 20 ARG HE 6.00 20 ARG QD 20 ARG HE 6.00 20 ARG HA 20 ARG HE 6.00 20 ARG HA 20 ARG QD 6.00 20 ARG HA 20 ARG QG 3.50 20 ARG HA 20 ARG HB2 3.10 20 ARG HA 20 ARG HB3 3.30 20 ARG QD 20 ARG HB3 4.00 20 ARG QD 20 ARG HB2 4.10 20 ARG QD 20 ARG HG2 2.60 20 ARG HD3 20 ARG HG3 0.00 20 ARG HB3 20 ARG HB2 6.00 20 ARG HB3 20 ARG QG 6.00 20 ARG HB2 20 ARG QG 6.00 10 CYS HA 10 CYS H 6.00 10 CYS HB3 10 CYS H 6.00 10 CYS HB2 10 CYS H 3.00 10 CYS HA 10 CYS HB3 3.60 10 CYS HA 10 CYS HB2 3.60 10 CYS HB3 10 CYS HB2 2.60 18 LYS HA 18 LYS QE 6.00 18 LYS QE 18 LYS HB2 6.00 18 LYS QE 18 LYS QD 6.00 18 LYS QE 18 LYS HG3 6.00 18 LYS QE 18 LYS HG2 6.00 16 TYR HA 16 TYR H 5.10 16 TYR HB3 16 TYR H 6.00 16 TYR HB2 16 TYR H 6.00 16 TYR HA 16 TYR HB3 3.30 16 TYR HA 16 TYR HB2 3.60 11 GLU HA 11 GLU H 3.30 11 GLU HG3 11 GLU H 4.30 11 GLU HG2 11 GLU H 4.30 11 GLU HB3 11 GLU H 5.40 11 GLU HB2 11 GLU H 6.00 11 GLU HA 11 GLU HG3 4.50 24 GLN HA 24 GLN H 6.00 24 GLN HG3 24 GLN H 6.00 24 GLN HG2 24 GLN H 4.10 24 GLN HB3 24 GLN H 6.00 24 GLN HB2 24 GLN H 6.00 24 GLN HA 24 GLN HG3 6.00 24 GLN HA 24 GLN HG2 6.00 24 GLN HA 24 GLN HB3 6.00 24 GLN HA 24 GLN HB2 6.00 24 GLN HG3 24 GLN HG2 6.00 24 GLN HG3 24 GLN HB3 6.00 24 GLN HG3 24 GLN HB2 6.00 24 GLN HG2 24 GLN HB3 6.00 24 GLN HG2 24 GLN HB2 6.00 24 GLN HB3 24 GLN HB2 6.00 4 LEU HA 4 LEU HB3 5.20 4 LEU HA 4 LEU HB2 6.00 4 LEU HA 4 LEU HG 6.00 4 LEU HB3 4 LEU HG 6.00 4 LEU HB2 4 LEU HG 6.00 4 LEU HB3 4 LEU HB2 6.00 4 LEU HA 4 LEU H 6.00 4 LEU HB3 4 LEU H 6.00 4 LEU HB2 4 LEU H 6.00 4 LEU HG 4 LEU H 6.00 6 LYS HA 6 LYS H 3.30 6 LYS QE 6 LYS H 6.00 6 LYS QB 6 LYS H 6.00 6 LYS QD 6 LYS H 6.00 6 LYS HG2 6 LYS H 4.50 6 LYS HG3 6 LYS H 4.70 6 LYS HG3 6 LYS HG2 6.00 6 LYS QD 6 LYS HG2 6.00 6 LYS QD 6 LYS HG3 6.00 6 LYS QB 6 LYS HG2 6.00 6 LYS QB 6 LYS HG3 6.00 6 LYS QB 6 LYS HD3 6.00 6 LYS HB2 6 LYS HD2 0.00 6 LYS QE 6 LYS HG2 6.00 6 LYS QE 6 LYS HG3 6.00 6 LYS QE 6 LYS QD 6.00 6 LYS QE 6 LYS QB 6.00 6 LYS HA 6 LYS QB 3.30 6 LYS HA 6 LYS QD 6.00 6 LYS HA 6 LYS HG3 4.90 6 LYS HA 6 LYS HG2 4.30 6 LYS HA 6 LYS QE 6.00 13 CYS HA 13 CYS H 3.60 13 CYS HB3 13 CYS H 4.10 13 CYS HB2 13 CYS H 3.60 13 CYS HB3 13 CYS HB2 2.50 13 CYS HA 13 CYS HB2 3.40 13 CYS HA 13 CYS HB3 2.80 14 LEU HA 14 LEU H 2.50 14 LEU HB3 14 LEU H 4.30 14 LEU HB2 14 LEU H 3.60 14 LEU HG 14 LEU H 3.60 14 LEU HB3 14 LEU HG 6.00 14 LEU HB3 14 LEU HB2 2.30 14 LEU HB2 14 LEU HG 6.00 14 LEU HA 14 LEU HG 3.60 14 LEU HA 14 LEU HB2 3.00 14 LEU HA 14 LEU HB3 4.20 5 PRO HA 5 PRO HD3 6.00 5 PRO HA 5 PRO HD2 6.00 5 PRO HD3 5 PRO HD2 2.40 5 PRO HA 5 PRO HB3 2.90 5 PRO HA 5 PRO QG 4.50 5 PRO HA 5 PRO HB2 6.00 5 PRO HD3 5 PRO HB3 6.00 5 PRO HD2 5 PRO HB3 6.00 5 PRO HD3 5 PRO HG3 2.70 5 PRO HD2 5 PRO QG 2.80 5 PRO HD3 5 PRO HB2 4.30 5 PRO HD2 5 PRO HB2 3.90 5 PRO HB3 5 PRO HB2 3.10 5 PRO QG 5 PRO HB2 6.00 5 PRO HB3 5 PRO HG3 6.00 31 GLY HA3 31 GLY H 3.00 31 GLY HA2 31 GLY H 3.00 31 GLY HA3 31 GLY HA2 3.80 22 ILE HA 22 ILE H 3.10 22 ILE HB 22 ILE H 3.10 22 ILE HG13 22 ILE H 6.00 22 ILE HG12 22 ILE H 6.00 22 ILE HB 22 ILE HG12 6.00 22 ILE HB 22 ILE HG13 6.00 22 ILE HG13 22 ILE HG12 6.00 22 ILE HA 22 ILE HG12 3.30 22 ILE HA 22 ILE HG13 3.60 22 ILE HA 22 ILE HB 3.60 23 LEU HA 23 LEU H 2.80 23 LEU HB3 23 LEU H 2.80 23 LEU HG 23 LEU H 6.00 23 LEU HB2 23 LEU H 6.00 23 LEU HB3 23 LEU HB2 2.70 23 LEU HB3 23 LEU HG 6.00 23 LEU HG 23 LEU HB2 6.00 23 LEU HA 23 LEU HB3 4.30 23 LEU HA 23 LEU HG 4.00 23 LEU HA 23 LEU HB2 3.30 21 THR HB 21 THR H 6.00 21 THR HA 21 THR H 6.00 25 GLN HA 25 GLN H 3.50 25 GLN HG3 25 GLN H 4.10 25 GLN HG2 25 GLN H 4.00 25 GLN HB3 25 GLN H 6.00 25 GLN HB2 25 GLN H 6.00 33 PHE HA 33 PHE H 3.40 33 PHE HB3 33 PHE H 6.00 33 PHE HB2 33 PHE H 3.30 33 PHE HA 33 PHE HB3 3.10 33 PHE HA 33 PHE HB2 3.60 33 PHE HB3 33 PHE HB2 3.60 32 TRP HA 32 TRP H 3.40 32 TRP HB3 32 TRP H 6.00 32 TRP HB2 32 TRP H 6.00 32 TRP HA 32 TRP HB3 3.30 32 TRP HA 32 TRP HB2 6.00 32 TRP HB2 32 TRP HB3 6.00 19 SER HA 19 SER H 6.00 19 SER HB3 19 SER H 4.70 19 SER HB2 19 SER H 4.10 19 SER HA 19 SER HB3 3.40 19 SER HA 19 SER HB2 6.00 19 SER HB3 19 SER HB2 2.50 30 CYS HA 30 CYS H 6.00 30 CYS HB3 30 CYS H 6.00 30 CYS HB2 30 CYS H 3.00 30 CYS HA 30 CYS HB3 6.00 30 CYS HA 30 CYS HB2 6.00 30 CYS HB3 30 CYS HB2 6.00 29 LYS HA 29 LYS H 3.60 29 LYS QD 29 LYS H 6.00 29 LYS QB 29 LYS H 6.00 29 LYS HG3 29 LYS H 6.00 29 LYS HG2 29 LYS H 6.00 29 LYS HD3 29 LYS QB 6.00 29 LYS HD2 29 LYS HB2 0.00 29 LYS HA 29 LYS QD 4.10 29 LYS HA 29 LYS QB 6.00 29 LYS HA 29 LYS HG3 5.60 29 LYS HA 29 LYS HG2 4.00 7 LEU HA 7 LEU H 6.00 7 LEU HG 7 LEU H 6.00 7 LEU HB3 7 LEU H 4.30 7 LEU HB2 7 LEU H 6.00 7 LEU HG 7 LEU HB2 6.00 7 LEU HG 7 LEU HB3 6.00 7 LEU HB3 7 LEU HB2 6.00 7 LEU HA 7 LEU HG 6.00 7 LEU HA 7 LEU HB3 3.90 7 LEU HA 7 LEU HB2 3.60 28 LYS HA 28 LYS H 3.30 28 LYS QB 28 LYS H 6.00 28 LYS HD3 28 LYS H 6.00 28 LYS QG 28 LYS H 6.00 28 LYS HB3 28 LYS QG 6.00 28 LYS HB2 28 LYS HG3 0.00 28 LYS QB 28 LYS HD3 6.00 28 LYS HB2 28 LYS HD2 0.00 28 LYS HA 28 LYS QB 2.60 28 LYS HA 28 LYS HD3 3.30 28 LYS HA 28 LYS QG 3.50 29 LYS QE 29 LYS H 6.00 29 LYS QD 29 LYS HG3 6.00 29 LYS QD 29 LYS HG2 6.00 29 LYS QB 29 LYS HG3 6.00 29 LYS QB 29 LYS HG2 6.00 29 LYS HG3 29 LYS HG2 6.00 29 LYS QE 29 LYS QD 6.00 29 LYS QE 29 LYS QB 6.00 29 LYS QE 29 LYS HG3 6.00 29 LYS QE 29 LYS HG2 6.00 29 LYS HA 29 LYS QE 6.00 26 HIS HD2 26 HIS HE1 4.90 32 TRP HD1 32 TRP HE1 2.90 32 TRP HZ2 32 TRP HE3 6.00 32 TRP HH2 32 TRP HE3 6.00 32 TRP HZ3 32 TRP HE3 3.10 32 TRP HZ3 32 TRP HZ2 6.00 32 TRP HH2 32 TRP HZ2 6.00 32 TRP HZ3 32 TRP HH2 6.00 4 LEU H 3 ARG H 6.00 3 ARG HA 4 LEU H 6.00 3 ARG HG3 4 LEU H 6.00 3 ARG HG2 4 LEU H 6.00 3 ARG QB 4 LEU H 6.00 4 LEU HA 5 PRO HD2 3.30 4 LEU HA 5 PRO HD3 3.10 5 PRO HD3 4 LEU HB2 6.00 5 PRO HD3 4 LEU HG 6.00 5 PRO HD2 4 LEU HG 6.00 5 PRO HD2 4 LEU HB2 6.00 5 PRO HA 6 LYS H 6.00 5 PRO HD3 6 LYS H 6.00 5 PRO HD2 6 LYS H 6.00 5 PRO HB3 6 LYS H 3.60 5 PRO HG2 6 LYS H 5.60 5 PRO HB2 6 LYS H 4.30 6 LYS HA 7 LEU H 2.40 6 LYS HG2 7 LEU H 6.00 7 LEU H 6 LYS H 6.00 7 LEU HB2 8 TYR H 3.60 7 LEU HB3 8 TYR H 6.00 7 LEU HG 8 TYR H 5.20 7 LEU HA 8 TYR H 3.00 7 LEU H 8 TYR H 6.00 8 TYR HA 9 LEU H 3.10 8 TYR HB3 9 LEU H 6.00 8 TYR HB2 9 LEU H 4.80 9 LEU HA 10 CYS H 2.50 9 LEU HB3 10 CYS H 6.00 9 LEU HB2 10 CYS H 4.50 9 LEU HG 10 CYS H 3.80 10 CYS HB2 11 GLU H 6.00 10 CYS HB3 11 GLU H 6.00 10 CYS HA 11 GLU H 3.80 9 LEU H 10 CYS H 5.80 11 GLU HA 11 GLU HG2 3.30 11 GLU HA 11 GLU HB3 4.30 11 GLU HA 11 GLU HB2 3.60 11 GLU HG3 11 GLU HG2 6.00 11 GLU HG3 11 GLU HB3 6.00 11 GLU HG3 11 GLU HB2 6.00 11 GLU HG2 11 GLU HB3 6.00 11 GLU HG2 11 GLU HB2 6.00 11 GLU H 10 CYS H 4.10 11 GLU HA 12 PHE H 3.90 11 GLU HG3 12 PHE H 6.00 11 GLU HG2 12 PHE H 6.00 11 GLU HB3 12 PHE H 6.00 11 GLU HB2 12 PHE H 5.00 11 GLU H 12 PHE H 3.10 12 PHE HB2 13 CYS H 3.30 12 PHE HB3 13 CYS H 6.00 12 PHE HA 13 CYS H 3.60 13 CYS H 12 PHE H 2.80 14 LEU H 13 CYS H 3.30 13 CYS HA 14 LEU H 4.30 13 CYS HB3 14 LEU H 6.00 13 CYS HB2 14 LEU H 4.50 16 TYR HB2 17 MET H 4.50 16 TYR HB3 17 MET H 4.10 16 TYR HA 17 MET H 3.30 16 TYR H 17 MET H 5.60 17 MET HA 18 LYS H 2.50 17 MET HG3 18 LYS H 5.20 17 MET HG2 18 LYS H 6.00 17 MET HB3 18 LYS H 4.30 17 MET HB2 18 LYS H 6.00 18 LYS H 17 MET H 6.00 18 LYS QD 18 LYS HG2 6.00 18 LYS HB2 18 LYS HG2 6.00 18 LYS HB3 18 LYS HG2 6.00 18 LYS HB3 18 LYS HG3 6.00 18 LYS HB3 18 LYS QD 6.00 18 LYS HB3 18 LYS HB2 6.00 18 LYS HB2 18 LYS HG3 6.00 18 LYS HB2 18 LYS QD 6.00 18 LYS QD 18 LYS HG3 6.00 18 LYS HA 19 SER H 3.80 18 LYS HB3 19 SER H 6.00 18 LYS HB2 19 SER H 6.00 18 LYS QD 19 SER H 6.00 18 LYS HG3 19 SER H 6.00 18 LYS HG2 19 SER H 6.00 19 SER H 18 LYS H 3.30 19 SER HA 20 ARG H 6.00 19 SER HB3 20 ARG H 6.00 19 SER HB2 20 ARG H 3.30 19 SER H 20 ARG H 5.80 20 ARG HA 23 LEU H 6.00 20 ARG QG 21 THR H 6.00 20 ARG HB2 23 LEU H 6.00 20 ARG HB3 21 THR H 6.00 23 LEU H 20 ARG H 6.00 20 ARG QD 21 THR H 6.00 22 ILE H 23 LEU H 6.00 23 LEU HA 22 ILE H 6.00 23 LEU HB2 22 ILE H 6.00 22 ILE HA 23 LEU H 6.00 22 ILE HG13 21 THR H 6.00 21 THR HA 24 GLN H 6.00 21 THR HB 24 GLN H 6.00 23 LEU H 24 GLN H 3.10 24 GLN HB2 25 GLN H 6.00 24 GLN HB3 25 GLN H 6.00 24 GLN HG2 25 GLN H 6.00 24 GLN HG3 25 GLN H 6.00 24 GLN HA 25 GLN H 6.00 25 GLN H 24 GLN H 3.00 25 GLN HA 25 GLN HG3 6.00 25 GLN HA 25 GLN HG2 6.00 25 GLN HA 25 GLN HB3 6.00 25 GLN HA 25 GLN HB2 6.00 25 GLN HG3 25 GLN HB3 6.00 25 GLN HG3 25 GLN HB2 6.00 25 GLN HG2 25 GLN HB2 6.00 25 GLN HB3 25 GLN HB2 6.00 25 GLN HG2 25 GLN HB3 6.00 25 GLN HG3 25 GLN HG2 6.00 25 GLN HA 26 HIS H 6.00 25 GLN HG3 26 HIS H 4.80 25 GLN HG2 26 HIS H 5.60 25 GLN HB3 26 HIS H 6.00 25 GLN HB2 26 HIS H 6.00 25 GLN H 26 HIS H 2.90 26 HIS HB2 26 HIS HD2 6.00 26 HIS HB3 26 HIS HD2 3.30 26 HIS HA 26 HIS HD2 6.00 26 HIS HA 26 HIS HE1 6.00 26 HIS HB3 26 HIS HE1 6.00 26 HIS HB2 26 HIS HE1 6.00 26 HIS HA 27 MET H 6.00 26 HIS HB3 27 MET H 6.00 26 HIS HB2 27 MET H 6.00 27 MET HB3 27 MET H 3.60 27 MET HA 27 MET HB3 6.00 27 MET HG2 27 MET HB2 3.30 27 MET HG2 27 MET HB3 3.90 27 MET HG3 27 MET HB3 4.30 27 MET HB3 27 MET HB2 6.00 28 LYS H 27 MET H 6.00 27 MET HB2 28 LYS H 3.40 27 MET HB3 28 LYS H 3.90 27 MET HG2 28 LYS H 6.00 27 MET HG3 28 LYS H 6.00 27 MET HA 28 LYS H 4.70 26 HIS HD2 27 MET H 6.00 28 LYS QE 28 LYS HB2 6.00 28 LYS HE3 28 LYS HB3 0.00 28 LYS QE 28 LYS QD 6.00 28 LYS HE3 28 LYS QG 6.00 28 LYS HE2 28 LYS HG2 0.00 28 LYS QD 28 LYS QG 6.00 28 LYS QE 28 LYS H 6.00 28 LYS HA 28 LYS QE 4.90 28 LYS QG 29 LYS H 6.00 28 LYS QD 29 LYS H 6.00 28 LYS QB 29 LYS H 6.00 28 LYS QE 29 LYS H 6.00 28 LYS HA 29 LYS H 6.00 29 LYS HA 30 CYS H 3.40 29 LYS H 30 CYS H 3.10 29 LYS HG3 32 TRP H 6.00 29 LYS QD 30 CYS H 4.00 30 CYS HB2 31 GLY H 4.60 30 CYS HA 31 GLY H 6.00 30 CYS H 31 GLY H 6.00 31 GLY HA3 32 TRP H 4.30 31 GLY HA2 32 TRP H 4.80 32 TRP H 31 GLY H 6.00 32 TRP HA 32 TRP HE3 6.00 32 TRP HA 32 TRP HZ2 6.00 32 TRP HB3 32 TRP HE3 6.00 32 TRP HB2 32 TRP HE1 6.00 32 TRP HB3 32 TRP HE1 6.00 32 TRP HA 32 TRP HD1 6.00 32 TRP HB2 32 TRP HD1 6.00 32 TRP HB3 32 TRP HD1 6.00 32 TRP HB2 33 PHE H 6.00 32 TRP HB3 33 PHE H 6.00 32 TRP HA 33 PHE H 6.00 32 TRP H 33 PHE H 4.10 25 GLN HE22 25 GLN HE21 2.20 25 GLN HG2 25 GLN HE21 6.00 25 GLN HG3 25 GLN HE21 6.00 25 GLN HG3 25 GLN HE22 6.00 25 GLN HG2 25 GLN HE22 6.00 25 GLN HB2 25 GLN HE22 6.00 25 GLN HB3 25 GLN HE22 6.00 24 GLN HE22 24 GLN HE21 2.20 24 GLN HA 24 GLN HE21 6.00 24 GLN HA 24 GLN HE22 6.00 24 GLN HG3 24 GLN HE21 6.00 24 GLN HG3 24 GLN HE22 6.00 24 GLN HG2 24 GLN HE21 3.80 24 GLN HG2 24 GLN HE22 4.70 24 GLN HB3 24 GLN HE21 6.00 24 GLN HB3 24 GLN HE22 6.00 24 GLN HB2 24 GLN HE22 6.00 32 TRP HZ2 32 TRP HE1 3.60 32 TRP HH2 32 TRP HE1 6.00 29 LYS HA 32 TRP HE1 6.00 7 LEU HB2 17 MET H 4.30 8 TYR HB2 17 MET H 4.30 9 LEU HA 17 MET H 4.00 8 TYR H 17 MET H 3.80 14 LEU H 12 PHE H 3.80 10 CYS HB3 12 PHE H 5.80 24 GLN H 26 HIS H 6.00 23 LEU HA 26 HIS H 3.70 28 LYS QD 27 MET H 4.10 28 LYS QB 27 MET H 6.00 15 LYS H 10 CYS H 4.90 15 LYS H 16 TYR H 4.60 22 ILE H 24 GLN H 5.60 23 LEU HA 24 GLN H 4.30 14 LEU HA 13 CYS H 4.10 15 LYS HA 16 TYR H 2.50 5 PRO HD3 4 LEU H 5.80 5 PRO HD2 4 LEU H 6.00 7 LEU HB2 16 TYR H 6.00 7 LEU HG 16 TYR H 6.00 23 LEU HB2 24 GLN H 4.60 9 LEU HG 11 GLU H 5.00 15 LYS HB2 16 TYR H 4.50 15 LYS QD 16 TYR H 3.60 15 LYS H 13 CYS H 4.70 15 LYS H 14 LEU H 3.10 19 SER H 23 LEU H 4.30 29 LYS H 31 GLY H 5.10 32 TRP HD1 31 GLY H 6.00 32 TRP H 32 TRP HE3 6.00 19 SER HA 21 THR H 4.30 10 CYS HA 14 LEU H 5.20 22 ILE HA 25 GLN H 3.90 14 LEU HA 15 LYS H 4.30 21 THR HB 22 ILE H 6.00 10 CYS HB3 13 CYS H 4.10 10 CYS HB3 14 LEU H 4.00 12 PHE HB2 14 LEU H 5.80 10 CYS HB3 15 LYS H 3.40 10 CYS HB2 15 LYS H 4.20 17 MET HB2 23 LEU H 4.50 24 GLN HB3 23 LEU H 6.00 10 CYS HB2 13 CYS H 5.00 10 CYS HB2 14 LEU H 4.80 30 CYS HB3 26 HIS HE1 6.00 26 HIS HB2 25 GLN H 6.00 15 LYS HB3 15 LYS H 5.30 28 LYS QD 30 CYS H 6.00 30 CYS HB2 26 HIS HD2 4.00 17 MET HB3 19 SER H 4.40 10 CYS HB2 26 HIS HD2 3.30 30 CYS HB3 26 HIS HD2 4.00 30 CYS HB3 28 LYS H 5.40 10 CYS HB3 26 HIS HD2 4.30 29 LYS HA 32 TRP HD1 4.60 10 CYS HA 26 HIS HD2 5.00 17 MET HA 19 SER H 4.40 32 TRP HD1 32 TRP H 4.30 23 LEU HA 26 HIS HB3 3.60 15 LYS HA 16 TYR HB3 6.00 8 TYR HB3 17 MET HB3 6.00 17 MET HA 7 LEU HB2 6.00 18 LYS QE 7 LEU HB2 6.00 18 LYS QE 7 LEU HG 3.90 17 MET HG3 23 LEU HB2 4.50 8 TYR HB2 23 LEU HB2 4.70 8 TYR HB3 20 ARG QG 5.40 8 TYR HB3 7 LEU HB3 6.00 24 GLN HG3 20 ARG HG3 5.40 24 GLN HG2 20 ARG HG3 5.80 20 ARG HA 23 LEU HB2 4.00 20 ARG HA 24 GLN H 4.50 15 LYS HA 15 LYS H 6.00 15 LYS HB2 15 LYS H 6.00 27 MET HA 26 HIS HD2 3.70 19 SER HB3 17 MET HB3 6.00 27 MET HG3 26 HIS HD2 3.80 27 MET HG2 26 HIS HD2 3.60 23 LEU HA 26 HIS HD2 5.20 19 SER HB3 20 ARG HA 6.00 30 CYS H 26 HIS HE1 6.00 19 SER HB2 21 THR H 6.00 20 ARG HA 23 LEU HB3 6.00 15 LYS HA 15 LYS HB3 4.30 15 LYS HA 15 LYS QD 3.60 15 LYS QD 15 LYS H 6.00 15 LYS QG 15 LYS H 6.00 15 LYS QG 16 TYR H 5.40 15 LYS HB3 16 TYR H 6.00 15 LYS HA 15 LYS QG 6.00 15 LYS HA 15 LYS HB2 4.50 9 LEU H 8 TYR H 6.00 8 TYR HA 9 LEU HB2 6.00
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