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 |
|
|
391384 |
1p9k   |
5818 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 HIS H 16 GLY H 6.00 18 HIS H 17 LYS H 6.00 18 HIS H 20 HIS H 6.00 18 HIS H 19 PRO QD 4.50 18 HIS H 16 GLY QA 6.00 18 HIS H 15 LEU QD1 6.00 18 HIS H 17 LYS HA 4.00 18 HIS H 17 LYS QB 6.00 20 HIS H 18 HIS HA 6.00 20 HIS H 18 HIS QB 6.00 15 LEU H 17 LYS H 6.00 15 LEU QD2 15 LEU HB3 6.00 15 LEU QD2 20 HIS HA 6.00 22 GLU HB2 59 ARG HA 5.20 25 ASP HB2 21 VAL HA 6.00 26 LEU QD1 30 GLU HG2 6.00 26 LEU QD2 68 VAL HB 4.10 26 LEU QD1 77 VAL HA 6.00 27 LEU QD1 27 LEU HB2 3.80 27 LEU QD1 42 ALA QB 6.00 29 LEU QD1 29 LEU HB2 6.00 29 LEU HA 32 TRP H 6.00 32 TRP HZ3 32 TRP HH2 2.70 33 SER QB 42 ALA HA 5.40 38 GLN HB3 33 SER HB3 6.00 48 VAL QG1 69 SER HB3 6.00 49 LYS HD2 50 VAL HB 6.00 59 ARG HD2 59 ARG H 6.00 61 LYS HB3 20 HIS HB3 6.00 68 VAL QG2 32 TRP HH2 6.00 70 PHE HA 69 SER HA 6.00 70 PHE HB2 70 PHE QE 6.00 9 ASN HA 10 MET H 3.80 9 ASN QB 10 MET H 5.00 10 MET HB3 10 MET H 5.00 10 MET HB2 10 MET H 3.80 10 MET HG2 10 MET H 5.10 10 MET HB3 11 ALA H 4.30 10 MET HB2 11 ALA H 5.00 10 MET HG2 11 ALA H 5.20 10 MET HB3 12 THR H 6.00 10 MET HB2 12 THR H 6.00 11 ALA HA 11 ALA QB 3.30 11 ALA QB 11 ALA H 3.30 11 ALA HA 12 THR HA 6.00 11 ALA QB 12 THR H 6.00 11 ALA QB 12 THR HA 5.60 11 ALA H 12 THR H 6.00 11 ALA H 12 THR HG1 6.00 11 ALA QB 13 PHE H 5.00 11 ALA QB 75 VAL HA 3.80 11 ALA H 75 VAL HA 5.00 11 ALA H 75 VAL QG1 5.00 11 ALA H 76 GLN H 6.00 12 THR HA 12 THR H 3.50 12 THR HA 12 THR HB 2.80 12 THR HA 12 THR QG2 6.00 12 THR HB 12 THR H 4.80 12 THR HB 12 THR QG2 2.80 12 THR HG1 12 THR H 3.40 12 THR HA 13 PHE H 3.00 12 THR HA 13 PHE QB 6.00 12 THR HB 13 PHE H 4.10 12 THR HG1 13 PHE H 5.20 12 THR H 13 PHE H 6.00 12 THR HA 76 GLN H 3.30 12 THR HA 76 GLN HB3 6.00 12 THR HA 76 GLN HB2 4.80 12 THR HA 76 GLN H 5.00 12 THR HG1 76 GLN H 5.40 12 THR QG2 76 GLN HB3 6.00 12 THR QG2 76 GLN HB2 6.00 12 THR HB 78 VAL H 5.60 13 PHE HA 13 PHE HB2 3.40 13 PHE HA 13 PHE HB3 4.10 13 PHE QB 13 PHE QE 5.00 13 PHE QB 13 PHE QD 5.00 13 PHE HB3 13 PHE H 3.40 13 PHE HB3 13 PHE QE 6.00 13 PHE HB3 13 PHE QD 6.00 13 PHE HB2 13 PHE H 4.30 13 PHE HB2 13 PHE QE 6.00 13 PHE HB2 13 PHE QD 3.60 13 PHE QD 13 PHE H 6.00 13 PHE HB2 14 SER H 5.80 13 PHE QD 14 SER H 4.50 13 PHE QD 14 SER HB2 6.00 13 PHE QD 14 SER HB3 6.00 13 PHE H 14 SER H 6.00 13 PHE H 14 SER H 5.00 13 PHE QD 15 LEU H 6.00 13 PHE QD 15 LEU HG 5.00 13 PHE QE 15 LEU QD1 5.00 13 PHE QD 26 LEU QD1 6.00 13 PHE QE 26 LEU QD2 5.00 13 PHE QE 26 LEU QD1 5.00 13 PHE QE 29 LEU HG 4.80 13 PHE QB 30 GLU HG2 6.00 13 PHE QB 30 GLU HG3 3.60 13 PHE QB 68 VAL HB 6.00 13 PHE HB2 77 VAL HA 5.10 13 PHE H 77 VAL HA 3.40 13 PHE H 77 VAL QG1 6.00 13 PHE H 77 VAL QG2 4.70 13 PHE H 78 VAL H 5.60 14 SER HA 14 SER H 3.00 14 SER HA 14 SER HB2 4.00 14 SER HA 14 SER HB3 3.10 14 SER HB3 14 SER H 3.90 14 SER HB2 14 SER H 3.60 14 SER HB3 15 LEU H 5.80 14 SER HB2 15 LEU H 6.00 14 SER H 15 LEU H 6.00 14 SER H 78 VAL H 6.00 15 LEU HA 15 LEU H 4.30 15 LEU HA 15 LEU HB2 3.60 15 LEU HA 15 LEU HB3 3.40 15 LEU HA 15 LEU HG 3.60 15 LEU HA 15 LEU QD1 6.00 15 LEU HA 15 LEU QD2 6.00 15 LEU HB3 15 LEU H 4.50 15 LEU HB3 15 LEU QD1 6.00 15 LEU HB2 15 LEU HG 2.50 15 LEU HB2 15 LEU H 3.10 15 LEU QD1 15 LEU HG 2.70 15 LEU QD1 15 LEU H 5.00 15 LEU QD2 15 LEU H 6.00 15 LEU HG 15 LEU H 5.00 15 LEU HB3 16 GLY H 3.80 15 LEU HB2 16 GLY H 4.20 15 LEU HG 16 GLY H 5.20 15 LEU H 16 GLY H 3.80 15 LEU QD1 20 HIS HA 6.00 15 LEU H 78 VAL H 5.40 15 LEU H 79 ALA QB 5.40 16 GLY HA3 16 GLY H 3.40 16 GLY HA2 16 GLY H 3.40 16 GLY HA3 17 LYS H 5.30 16 GLY HA2 17 LYS H 6.00 16 GLY H 17 LYS H 5.80 16 GLY H 79 ALA QB 6.00 17 LYS HA 17 LYS H 3.80 17 LYS HB3 17 LYS H 6.00 17 LYS HB2 17 LYS H 5.30 17 LYS H 18 HIS H 5.80 19 PRO HA 20 HIS H 4.10 19 PRO HB3 20 HIS H 5.60 19 PRO HB2 20 HIS H 3.40 19 PRO HD3 20 HIS H 4.50 19 PRO HD2 20 HIS H 3.60 19 PRO HG3 20 HIS H 6.00 19 PRO HG2 20 HIS H 3.10 20 HIS HA 20 HIS H 3.30 20 HIS HA 20 HIS HB2 2.90 20 HIS HA 20 HIS HB3 3.40 20 HIS HA 20 HIS HE1 6.00 20 HIS HB3 20 HIS H 3.80 20 HIS HB3 20 HIS HE1 5.80 20 HIS HB2 20 HIS H 5.30 20 HIS HB2 20 HIS HE1 5.20 20 HIS HD2 20 HIS H 5.00 20 HIS HE1 20 HIS H 6.00 20 HIS HA 21 VAL H 3.10 20 HIS HB3 21 VAL H 5.40 20 HIS HB2 21 VAL H 3.60 20 HIS HE1 21 VAL H 6.00 20 HIS H 21 VAL H 5.00 20 HIS HE1 22 GLU H 4.80 20 HIS HB3 61 LYS HA 6.00 20 HIS HE1 61 LYS H 6.00 20 HIS HE1 61 LYS HA 4.70 20 HIS HE1 61 LYS HB2 6.00 20 HIS HE1 61 LYS HB3 6.00 20 HIS HB3 62 ILE H 6.00 20 HIS HB2 62 ILE H 4.70 20 HIS HE1 62 ILE H 6.00 20 HIS HA 63 VAL HA 3.90 20 HIS HA 63 VAL QG2 5.00 20 HIS HD2 63 VAL QG1 6.00 20 HIS H 63 VAL QG1 6.00 20 HIS HA 64 ALA H 6.00 21 VAL HA 21 VAL H 3.70 21 VAL HA 21 VAL HB 3.60 21 VAL HA 21 VAL QG1 5.60 21 VAL HA 21 VAL QG2 5.20 21 VAL HB 21 VAL H 4.80 21 VAL QG1 21 VAL H 6.00 21 VAL QG2 21 VAL H 6.00 21 VAL HB 22 GLU H 3.10 21 VAL HB 22 GLU HB2 6.00 21 VAL QG1 22 GLU H 4.10 21 VAL QG2 22 GLU H 4.90 21 VAL H 22 GLU H 6.00 21 VAL HB 25 ASP H 4.50 21 VAL HB 25 ASP HB2 2.20 21 VAL HB 25 ASP HB3 6.00 21 VAL QG1 25 ASP H 6.00 21 VAL QG2 25 ASP H 6.00 21 VAL QG1 26 LEU HB2 6.00 21 VAL HB 60 CYS H 6.00 21 VAL QG2 60 CYS H 5.00 21 VAL H 62 ILE H 3.90 21 VAL H 62 ILE HB 4.50 21 VAL H 62 ILE HG13 6.00 21 VAL H 62 ILE H 5.00 21 VAL H 63 VAL HA 5.00 21 VAL H 63 VAL QG1 5.00 22 GLU HA 22 GLU H 2.90 22 GLU HA 22 GLU HB2 4.70 22 GLU HA 22 GLU HB3 6.00 22 GLU HA 22 GLU HG2 6.00 22 GLU HB3 22 GLU H 3.40 22 GLU HB2 22 GLU H 4.30 22 GLU HG3 22 GLU H 5.20 22 GLU HG2 22 GLU H 4.50 22 GLU HB3 23 LEU H 5.40 22 GLU HB3 23 LEU HG 6.00 22 GLU HB2 23 LEU H 5.60 22 GLU H 23 LEU H 6.00 22 GLU H 24 CYS H 5.80 22 GLU H 25 ASP H 5.40 22 GLU HA 61 LYS HA 6.00 23 LEU HA 23 LEU H 4.30 23 LEU HA 23 LEU HB2 3.90 23 LEU HA 23 LEU QD1 6.00 23 LEU HA 23 LEU QD2 4.10 23 LEU HA 23 LEU HG 4.00 23 LEU HB3 23 LEU H 4.30 23 LEU HB2 23 LEU QD2 4.50 23 LEU QD1 23 LEU H 4.80 23 LEU QD2 23 LEU H 5.00 23 LEU HG 23 LEU H 5.00 23 LEU HA 24 CYS H 4.80 23 LEU HB3 24 CYS H 4.30 23 LEU H 24 CYS H 4.50 23 LEU H 25 ASP H 5.80 23 LEU HA 26 LEU H 4.80 23 LEU HA 26 LEU QD1 6.00 23 LEU HA 26 LEU QD2 5.40 23 LEU HA 27 LEU H 6.00 23 LEU HG 27 LEU QD2 6.00 23 LEU HA 60 CYS H 6.00 23 LEU HB3 60 CYS H 5.60 23 LEU QD1 60 CYS H 6.00 23 LEU HG 60 CYS HB2 6.00 23 LEU H 60 CYS H 4.30 24 CYS HA 24 CYS H 3.80 24 CYS HA 24 CYS HB2 3.30 24 CYS HA 24 CYS HB3 3.80 24 CYS HB3 24 CYS H 4.10 24 CYS HB2 24 CYS H 3.90 24 CYS HA 25 ASP H 4.70 24 CYS HB3 25 ASP H 4.20 24 CYS HB3 25 ASP HA 6.00 24 CYS H 25 ASP H 4.20 24 CYS HA 27 LEU H 4.70 25 ASP HA 25 ASP H 3.60 25 ASP HA 25 ASP HB2 3.90 25 ASP HA 25 ASP HB3 3.80 25 ASP HB3 25 ASP H 4.70 25 ASP HB2 25 ASP H 3.10 25 ASP HA 26 LEU H 4.70 25 ASP HB3 26 LEU H 5.20 25 ASP HB2 26 LEU H 3.80 25 ASP H 26 LEU H 3.10 25 ASP H 26 LEU HB2 6.00 25 ASP H 26 LEU HB3 5.50 25 ASP H 27 LEU H 5.20 25 ASP HA 28 LYS H 4.30 25 ASP HA 28 LYS HB2 5.60 25 ASP HA 28 LYS HB3 3.80 25 ASP HB3 28 LYS H 6.00 25 ASP HB2 28 LYS H 6.00 25 ASP HA 29 LEU H 5.40 25 ASP HB3 29 LEU H 6.00 25 ASP HB2 29 LEU H 6.00 26 LEU HA 26 LEU H 3.80 26 LEU HA 26 LEU HB2 3.40 26 LEU HA 26 LEU HB3 4.70 26 LEU HA 26 LEU HG 4.70 26 LEU HA 26 LEU QD1 6.00 26 LEU HA 26 LEU QD2 5.00 26 LEU HB3 26 LEU H 3.60 26 LEU HB3 26 LEU QD1 4.40 26 LEU HB3 26 LEU QD2 6.00 26 LEU HB2 26 LEU H 3.50 26 LEU HB2 26 LEU QD1 3.60 26 LEU HB2 26 LEU QD2 3.80 26 LEU HB2 26 LEU HG 3.00 26 LEU QD1 26 LEU H 5.80 26 LEU QD2 26 LEU H 6.00 26 LEU HG 26 LEU H 4.70 26 LEU QD1 27 LEU H 6.00 26 LEU HG 27 LEU H 4.50 26 LEU H 27 LEU H 4.10 26 LEU H 28 LYS H 5.40 26 LEU HA 29 LEU H 5.20 26 LEU HA 29 LEU HB2 4.10 26 LEU HA 30 GLU H 6.00 26 LEU QD1 30 GLU H 6.00 26 LEU QD1 68 VAL HB 5.30 27 LEU HA 27 LEU H 3.60 27 LEU HA 27 LEU HB3 3.40 27 LEU HA 27 LEU HG 3.50 27 LEU HA 27 LEU QD1 5.00 27 LEU HA 27 LEU QD2 5.20 27 LEU HA 27 LEU HB2 4.30 27 LEU HB3 27 LEU H 4.50 27 LEU HB3 27 LEU QD1 5.10 27 LEU HB2 27 LEU H 3.10 27 LEU QD1 27 LEU H 3.90 27 LEU QD2 27 LEU H 5.00 27 LEU HG 27 LEU H 4.40 27 LEU HA 28 LYS H 4.30 27 LEU H 28 LYS H 3.60 27 LEU H 29 LEU H 5.40 27 LEU HA 30 GLU H 4.80 27 LEU HA 31 GLY H 6.00 27 LEU HA 32 TRP HE1 3.60 27 LEU HB3 32 TRP HE1 6.00 27 LEU QD1 32 TRP HZ3 5.60 27 LEU QD1 32 TRP HB3 6.00 27 LEU QD1 32 TRP QB 6.00 27 LEU QD2 32 TRP HZ3 5.20 27 LEU QD2 32 TRP QB 5.30 27 LEU QD2 32 TRP HE1 5.00 27 LEU QD2 32 TRP HE3 0.00 27 LEU HG 32 TRP HE1 6.00 27 LEU HG 32 TRP HZ3 6.00 27 LEU HG 32 TRP QB 4.00 27 LEU HA 33 SER H 6.00 27 LEU QD1 33 SER H 6.00 27 LEU QD2 33 SER H 6.00 27 LEU QD1 42 ALA HA 6.00 27 LEU QD2 42 ALA HA 6.00 27 LEU QD2 42 ALA HA 6.00 27 LEU HG 70 PHE HB2 6.00 28 LYS HA 28 LYS H 3.90 28 LYS HA 28 LYS HB2 3.30 28 LYS HA 28 LYS HB3 4.10 28 LYS HA 28 LYS HG2 4.70 28 LYS HA 28 LYS HD2 6.00 28 LYS HB3 28 LYS H 3.40 28 LYS HB3 28 LYS HB2 2.30 28 LYS HB3 28 LYS HG2 4.00 28 LYS HB2 28 LYS H 3.10 28 LYS QD 28 LYS H 5.00 28 LYS QE 28 LYS H 5.00 28 LYS HE2 28 LYS H 6.00 28 LYS HG2 28 LYS H 5.80 28 LYS HA 29 LEU H 5.00 28 LYS HB3 29 LEU H 3.80 28 LYS H 29 LEU H 3.50 28 LYS HB3 30 GLU H 6.00 28 LYS H 30 GLU H 5.80 28 LYS HA 31 GLY H 4.40 28 LYS HB3 31 GLY H 6.00 28 LYS HA 32 TRP H 4.50 28 LYS HB2 33 SER HB2 6.00 29 LEU HA 29 LEU H 3.80 29 LEU HA 29 LEU HB2 3.40 29 LEU HA 29 LEU HB3 4.30 29 LEU HA 29 LEU HG 4.50 29 LEU HA 29 LEU QD2 3.00 29 LEU HA 29 LEU QD1 5.00 29 LEU QB 29 LEU H 4.00 29 LEU HB3 29 LEU H 3.60 29 LEU HB2 29 LEU H 3.10 29 LEU HB2 29 LEU HG 2.80 29 LEU QD1 29 LEU H 5.80 29 LEU QD2 29 LEU H 5.20 29 LEU QD2 29 LEU HG 3.30 29 LEU HG 29 LEU H 5.80 29 LEU HG 30 GLU H 6.00 29 LEU H 30 GLU H 4.60 29 LEU H 31 GLY H 4.70 29 LEU QB 32 TRP H 6.00 30 GLU HA 30 GLU H 3.50 30 GLU HA 30 GLU HB3 6.00 30 GLU HA 30 GLU HB2 3.80 30 GLU HA 30 GLU HG2 3.80 30 GLU HA 30 GLU HG3 6.00 30 GLU HB3 30 GLU H 4.50 30 GLU HB2 30 GLU H 3.60 30 GLU HG3 30 GLU H 4.30 30 GLU HG2 30 GLU H 3.50 30 GLU HA 31 GLY H 4.00 30 GLU HB3 31 GLY H 5.40 30 GLU HB2 31 GLY H 5.60 30 GLU HG2 31 GLY H 6.00 30 GLU HA 32 TRP H 5.80 30 GLU HA 32 TRP HE1 6.00 30 GLU HA 32 TRP HA 7.00 30 GLU HB3 32 TRP H 6.00 30 GLU HB2 32 TRP H 6.00 31 GLY HA3 31 GLY H 3.90 31 GLY HA2 31 GLY H 3.30 31 GLY HA3 32 TRP H 4.80 31 GLY HA2 32 TRP H 4.00 31 GLY HA2 33 SER H 5.00 31 GLY H 33 SER H 6.00 32 TRP HA 32 TRP H 3.60 32 TRP HA 32 TRP HB2 3.90 32 TRP HA 32 TRP HB3 3.30 32 TRP HA 32 TRP HD1 3.80 32 TRP HB3 32 TRP H 4.30 32 TRP HB3 32 TRP HE1 5.80 32 TRP HB2 32 TRP H 2.90 32 TRP HB2 32 TRP HE1 6.00 32 TRP HB2 32 TRP HD1 4.50 32 TRP HD1 32 TRP H 3.40 32 TRP HD1 32 TRP HE1 2.80 32 TRP HE1 32 TRP H 6.00 32 TRP HE1 32 TRP HZ2 2.80 32 TRP HE1 32 TRP HH2 5.00 32 TRP HE1 32 TRP HZ3 6.00 32 TRP HH2 32 TRP HZ2 2.80 32 TRP HB3 33 SER H 4.90 32 TRP HB2 33 SER H 3.50 32 TRP H 33 SER H 3.30 32 TRP HE3 48 VAL QG2 6.00 32 TRP HH2 68 VAL QG2 6.00 32 TRP HH2 68 VAL HB 4.30 32 TRP HZ3 68 VAL QG2 6.00 32 TRP HZ3 68 VAL HB 6.00 32 TRP HH2 69 SER HA 4.30 32 TRP HZ2 69 SER HA 6.00 32 TRP HZ3 69 SER HA 5.20 32 TRP QB 70 PHE QE 5.00 32 TRP QB 70 PHE QD 5.00 32 TRP HE1 70 PHE QB 5.00 32 TRP HE3 70 PHE QB 0.00 32 TRP HZ3 70 PHE HB2 4.00 32 TRP HZ3 70 PHE HB3 6.00 32 TRP HE1 73 HIS HB2 6.00 32 TRP HE1 73 HIS HB3 5.40 32 TRP HZ2 73 HIS HA 5.00 32 TRP HZ3 73 HIS HA 0.00 32 TRP HH2 74 SER HA 4.30 32 TRP HZ2 74 SER HA 6.00 32 TRP HZ3 74 SER HA 6.00 32 TRP HE1 75 VAL QG1 6.00 32 TRP HH2 75 VAL QG1 5.00 32 TRP HH2 75 VAL QG2 5.00 32 TRP HH2 75 VAL HB 3.70 32 TRP HH2 75 VAL HA 6.00 32 TRP HZ2 75 VAL QG1 4.80 32 TRP HZ2 75 VAL QG2 5.40 32 TRP HZ2 75 VAL HB 2.80 32 TRP HZ2 75 VAL HA 6.00 32 TRP HZ3 75 VAL HB 6.00 33 SER HA 33 SER H 4.30 33 SER HA 33 SER HB2 3.80 33 SER HA 33 SER HB3 3.40 33 SER HB3 33 SER H 4.80 33 SER HB3 33 SER HB2 2.20 33 SER HB2 33 SER H 3.80 33 SER HA 34 GLU H 5.20 33 SER H 36 GLY HA2 6.00 33 SER H 36 GLY HA3 6.00 33 SER HB2 39 ALA QB 6.00 33 SER HB2 73 HIS HD2 6.00 34 GLU HA 34 GLU H 5.40 34 GLU HA 34 GLU HB2 3.50 34 GLU HA 34 GLU HB3 4.10 34 GLU HB3 34 GLU H 6.00 34 GLU HB2 34 GLU H 4.50 34 GLU HA 35 SER H 4.50 34 GLU H 35 SER H 6.00 35 SER HA 35 SER H 4.30 35 SER HA 35 SER HB2 3.80 35 SER HA 35 SER HB3 3.00 35 SER HB3 35 SER H 4.10 35 SER HB2 35 SER H 5.80 35 SER H 36 GLY HA3 5.40 35 SER H 36 GLY HA2 6.00 35 SER H 38 GLN H 5.60 35 SER H 38 GLN HG2 5.10 35 SER H 38 GLN HB3 3.80 35 SER H 38 GLN HB2 6.00 35 SER H 39 ALA H 5.80 35 SER H 39 ALA QB 6.00 37 ALA HA 37 ALA QB 2.80 37 ALA HA 38 GLN H 4.10 37 ALA QB 38 GLN H 6.00 38 GLN HA 38 GLN H 3.80 38 GLN HA 38 GLN HB2 4.50 38 GLN HA 38 GLN HB3 3.60 38 GLN HA 38 GLN HG2 5.20 38 GLN HB3 38 GLN H 3.90 38 GLN HB2 38 GLN H 3.60 38 GLN HG3 38 GLN H 4.80 38 GLN HG2 38 GLN H 5.40 38 GLN HB3 39 ALA H 4.30 38 GLN HB2 39 ALA H 6.00 38 GLN HG2 39 ALA H 6.00 38 GLN H 39 ALA H 3.90 38 GLN H 40 LYS H 5.40 39 ALA HA 39 ALA H 4.00 39 ALA HA 39 ALA QB 2.80 39 ALA QB 39 ALA H 3.80 39 ALA HA 40 LYS H 4.60 39 ALA QB 40 LYS H 6.00 39 ALA H 40 LYS H 4.50 39 ALA QB 41 ILE H 4.90 39 ALA QB 42 ALA H 5.40 40 LYS HA 40 LYS H 4.10 40 LYS HA 40 LYS HB2 4.50 40 LYS HA 40 LYS HB3 3.10 40 LYS HA 40 LYS HG2 3.30 40 LYS HB3 40 LYS H 4.30 40 LYS HB2 40 LYS H 4.00 40 LYS HE2 40 LYS H 6.00 40 LYS HG2 40 LYS H 4.30 40 LYS H 41 ILE H 4.10 40 LYS H 42 ALA H 5.80 41 ILE HA 41 ILE H 3.50 41 ILE HA 41 ILE HB 6.00 41 ILE HA 41 ILE HG12 4.60 41 ILE HA 41 ILE QD1 6.00 41 ILE HA 41 ILE QG2 3.10 41 ILE HB 41 ILE H 3.30 41 ILE HB 41 ILE QG2 3.00 41 ILE QD1 41 ILE H 5.80 41 ILE HG12 41 ILE H 4.30 41 ILE QG2 41 ILE H 5.00 41 ILE HB 42 ALA H 3.60 41 ILE HG12 42 ALA H 5.80 41 ILE H 43 ILE H 6.00 42 ALA HA 42 ALA H 3.30 42 ALA HA 42 ALA QB 2.60 42 ALA QB 42 ALA H 6.00 42 ALA HA 43 ILE H 4.50 42 ALA H 43 ILE H 4.00 42 ALA H 44 ALA H 6.00 42 ALA HA 45 GLU H 6.00 42 ALA HA 70 PHE QE 6.00 42 ALA HA 70 PHE QD 6.00 43 ILE HA 43 ILE H 4.10 43 ILE HA 43 ILE HB 3.30 43 ILE HA 43 ILE QG2 3.90 43 ILE HA 43 ILE QD1 6.00 43 ILE HB 43 ILE H 4.10 43 ILE QD1 43 ILE H 5.10 43 ILE QG2 43 ILE H 5.20 43 ILE H 44 ALA H 3.80 43 ILE H 45 GLU H 5.30 43 ILE HA 46 GLY H 5.60 43 ILE QD1 57 ARG H 6.00 43 ILE QG2 57 ARG H 6.00 44 ALA HA 44 ALA H 3.60 44 ALA HA 44 ALA QB 3.10 44 ALA QB 44 ALA H 6.00 44 ALA HA 47 GLN H 5.40 45 GLU HA 45 GLU H 3.30 45 GLU HA 45 GLU HB2 3.80 45 GLU HA 45 GLU HB3 3.30 45 GLU HA 45 GLU HG2 5.00 45 GLU HA 45 GLU HG3 5.20 45 GLU HB3 45 GLU H 2.80 45 GLU HB3 45 GLU HG2 3.10 45 GLU HB3 45 GLU HB2 2.20 45 GLU HB2 45 GLU H 3.10 45 GLU HG3 45 GLU H 4.80 45 GLU HG2 45 GLU H 5.00 45 GLU HA 46 GLY H 4.20 45 GLU HB3 46 GLY H 4.30 45 GLU HB2 46 GLY H 6.00 45 GLU HG2 46 GLY H 6.00 45 GLU H 46 GLY H 3.60 45 GLU H 47 GLN H 5.60 45 GLU HB2 70 PHE QE 6.00 46 GLY HA3 46 GLY H 3.30 46 GLY HA3 46 GLY HA2 2.20 46 GLY HA2 46 GLY H 3.60 46 GLY HA3 47 GLN H 3.80 46 GLY HA3 47 GLN HA 4.90 46 GLY HA2 47 GLN H 4.70 46 GLY H 47 GLN H 3.90 46 GLY H 48 VAL H 6.00 46 GLY HA3 56 THR HB 6.00 46 GLY HA2 56 THR HB 6.00 47 GLN HA 47 GLN H 3.60 47 GLN HA 47 GLN HB2 3.60 47 GLN HA 47 GLN HB3 3.80 47 GLN HA 47 GLN HG2 4.30 47 GLN HA 47 GLN HG3 4.70 47 GLN HB3 47 GLN H 3.50 47 GLN HB2 47 GLN H 5.20 47 GLN HE21 47 GLN H 5.80 47 GLN HG3 47 GLN H 5.80 47 GLN HG2 47 GLN H 3.60 47 GLN HA 48 VAL H 4.80 47 GLN HB3 48 VAL H 6.00 47 GLN HB2 48 VAL H 6.00 47 GLN HE21 48 VAL H 6.00 47 GLN HG2 48 VAL H 5.60 47 GLN H 48 VAL H 4.10 47 GLN HA 55 GLU HB2 6.00 47 GLN HB3 56 THR HA 6.00 48 VAL HA 48 VAL H 4.60 48 VAL HA 48 VAL HB 3.60 48 VAL HA 48 VAL QG1 6.00 48 VAL HA 48 VAL QG2 3.10 48 VAL HB 48 VAL H 3.60 48 VAL HB 48 VAL QG1 2.80 48 VAL HB 48 VAL QG2 2.70 48 VAL QG1 48 VAL H 5.40 48 VAL QG1 48 VAL QG2 6.00 48 VAL QG2 48 VAL H 4.00 48 VAL HA 49 LYS H 6.00 48 VAL HB 49 LYS H 4.30 48 VAL QG1 49 LYS H 4.50 48 VAL H 49 LYS H 6.00 48 VAL HA 70 PHE QD 6.00 48 VAL HA 70 PHE QE 6.00 48 VAL QG1 70 PHE QD 6.00 48 VAL QG1 70 PHE HA 6.10 48 VAL QG1 70 PHE HB2 6.00 48 VAL QG1 70 PHE QE 6.00 48 VAL QG2 70 PHE HB3 6.00 49 LYS HA 49 LYS H 4.30 49 LYS HA 49 LYS HB2 4.10 49 LYS HA 49 LYS HB3 3.60 49 LYS HA 49 LYS HG2 3.50 49 LYS HA 49 LYS HD2 3.30 49 LYS HB3 49 LYS H 5.20 49 LYS HB2 49 LYS H 3.80 49 LYS HB2 49 LYS HG2 3.10 49 LYS HD2 49 LYS H 5.40 49 LYS HD2 49 LYS HG2 3.60 49 LYS HG2 49 LYS H 4.20 49 LYS HA 50 VAL H 3.30 49 LYS HE2 50 VAL H 6.00 49 LYS H 50 VAL H 6.00 49 LYS HA 54 VAL HA 2.80 49 LYS HA 54 VAL QG2 5.20 49 LYS HA 54 VAL HB 5.20 49 LYS HB3 69 SER H 5.00 49 LYS HB2 69 SER H 5.20 49 LYS H 69 SER H 4.50 50 VAL HA 50 VAL H 4.00 50 VAL HA 50 VAL HB 4.30 50 VAL HA 50 VAL QG1 6.00 50 VAL HA 50 VAL QG2 6.00 50 VAL HB 50 VAL H 3.80 50 VAL HB 50 VAL QG1 3.00 50 VAL HB 50 VAL QG2 3.10 50 VAL QG1 50 VAL H 6.00 50 VAL QG2 50 VAL H 6.00 50 VAL HA 51 ASP H 2.80 50 VAL HA 51 ASP HA 6.00 50 VAL HB 51 ASP H 5.80 50 VAL QG1 51 ASP HB2 6.00 50 VAL H 51 ASP H 6.00 50 VAL H 53 ALA H 3.40 50 VAL H 55 GLU H 5.20 50 VAL HA 68 VAL HA 2.80 50 VAL HA 69 SER H 4.50 51 ASP HA 51 ASP H 2.90 51 ASP HA 51 ASP HB2 3.60 51 ASP HA 51 ASP HB3 4.00 51 ASP HB3 51 ASP H 4.50 51 ASP HB3 51 ASP HB2 2.50 51 ASP HB2 51 ASP H 4.80 51 ASP HA 52 GLY H 3.80 51 ASP QB 52 GLY H 5.60 51 ASP H 52 GLY H 5.30 51 ASP H 53 ALA H 5.60 51 ASP HA 67 THR QG2 6.00 51 ASP HA 67 THR HB 4.50 51 ASP H 67 THR H 5.00 51 ASP H 68 VAL HA 4.00 51 ASP H 69 SER H 6.00 52 GLY HA3 52 GLY H 3.80 52 GLY HA3 52 GLY HA2 2.40 52 GLY HA2 52 GLY H 3.60 52 GLY HA3 53 ALA H 4.60 52 GLY HA2 53 ALA H 3.90 52 GLY H 53 ALA H 3.50 53 ALA HA 53 ALA H 3.10 53 ALA HA 53 ALA QB 2.80 53 ALA QB 53 ALA H 6.00 53 ALA HA 54 VAL H 2.70 53 ALA HA 54 VAL HA 6.00 53 ALA QB 54 VAL H 6.00 53 ALA H 54 VAL H 5.00 54 VAL HA 54 VAL H 4.10 54 VAL HA 54 VAL HB 3.60 54 VAL HA 54 VAL QG1 3.90 54 VAL HA 54 VAL QG2 3.30 54 VAL HB 54 VAL H 3.00 54 VAL HB 54 VAL QG2 2.90 54 VAL HB 54 VAL QG1 2.80 54 VAL QG1 54 VAL H 3.60 54 VAL QG2 54 VAL H 6.00 54 VAL HA 55 GLU H 3.50 54 VAL H 55 GLU H 5.00 55 GLU HA 55 GLU H 3.60 55 GLU HA 55 GLU HB2 5.40 55 GLU HA 55 GLU HB3 3.60 55 GLU HA 55 GLU HG2 6.00 55 GLU HB3 55 GLU H 5.00 55 GLU HB2 55 GLU H 4.30 55 GLU HG2 55 GLU H 5.40 55 GLU HB3 56 THR QG2 6.00 55 GLU HG2 56 THR H 6.00 55 GLU H 56 THR H 6.00 56 THR HA 56 THR H 6.00 56 THR HA 56 THR HB 6.00 56 THR HA 56 THR QG2 3.80 56 THR HB 56 THR H 5.20 56 THR HG1 56 THR H 5.20 56 THR HB 57 ARG H 6.00 56 THR HG1 57 ARG H 6.00 56 THR H 57 ARG H 3.90 56 THR H 57 ARG HA 5.80 57 ARG HA 57 ARG H 4.40 57 ARG HA 57 ARG HB2 3.80 57 ARG HA 57 ARG HG2 4.90 57 ARG HB2 57 ARG H 3.80 57 ARG HD3 57 ARG H 6.00 57 ARG HD2 57 ARG H 5.80 57 ARG HG2 57 ARG H 4.10 57 ARG HA 58 LYS H 3.70 57 ARG H 58 LYS H 5.80 58 LYS HA 58 LYS H 4.50 58 LYS HA 58 LYS HB2 3.90 58 LYS HB2 58 LYS H 3.60 58 LYS HE2 58 LYS H 6.00 59 ARG HA 59 ARG H 4.30 59 ARG HA 59 ARG HB2 3.80 59 ARG HA 59 ARG HB3 4.00 59 ARG HB3 59 ARG H 4.80 59 ARG HB2 59 ARG H 4.20 59 ARG HD3 59 ARG H 6.00 59 ARG HA 60 CYS H 3.60 59 ARG H 60 CYS H 4.60 60 CYS HA 60 CYS H 3.30 60 CYS HA 60 CYS HB2 4.10 60 CYS HA 60 CYS HB3 4.10 60 CYS HB3 60 CYS H 3.60 60 CYS HB3 60 CYS HB2 2.40 60 CYS HB2 60 CYS H 3.60 60 CYS HB3 61 LYS H 5.10 60 CYS HB2 61 LYS H 6.00 60 CYS H 61 LYS H 4.70 61 LYS HA 61 LYS H 2.90 61 LYS HA 61 LYS HG2 6.00 61 LYS HA 61 LYS HB3 3.50 61 LYS HA 61 LYS HB2 4.10 61 LYS HB3 61 LYS H 5.10 61 LYS HB3 61 LYS HG2 4.30 61 LYS HB2 61 LYS H 4.30 61 LYS HB2 61 LYS HG2 3.30 61 LYS HD2 61 LYS H 5.40 61 LYS HE2 61 LYS H 5.80 61 LYS HG2 61 LYS H 4.50 61 LYS HB3 62 ILE H 6.00 61 LYS H 62 ILE H 5.50 62 ILE HA 62 ILE H 4.10 62 ILE HA 62 ILE HB 4.10 62 ILE HA 62 ILE HG13 5.40 62 ILE HA 62 ILE QG2 3.50 62 ILE HA 62 ILE QD1 6.00 62 ILE HB 62 ILE H 3.80 62 ILE HB 62 ILE QG2 3.10 62 ILE QD1 62 ILE H 6.00 62 ILE HG13 62 ILE H 5.00 62 ILE QG2 62 ILE H 6.00 62 ILE HA 63 VAL H 3.00 62 ILE HA 63 VAL QG2 6.00 62 ILE H 63 VAL H 6.00 63 VAL HA 63 VAL H 4.30 63 VAL HA 63 VAL HB 2.90 63 VAL HA 63 VAL QG2 6.00 63 VAL HA 63 VAL QG1 5.00 63 VAL HB 63 VAL H 5.10 63 VAL HB 63 VAL QG2 2.90 63 VAL HB 63 VAL QG1 3.00 63 VAL QG1 63 VAL H 6.00 63 VAL QG1 63 VAL QG2 6.00 63 VAL QG2 63 VAL H 5.00 63 VAL HA 64 ALA H 3.10 63 VAL HB 64 ALA H 3.30 63 VAL HB 64 ALA HA 5.00 63 VAL H 64 ALA H 6.00 63 VAL H 66 GLN H 6.00 64 ALA HA 64 ALA H 3.80 64 ALA HA 64 ALA QB 2.70 64 ALA QB 64 ALA H 6.00 64 ALA H 65 GLY H 6.00 64 ALA HA 79 ALA H 4.50 65 GLY HA3 65 GLY H 2.50 65 GLY HA2 65 GLY H 4.00 65 GLY HA3 66 GLN H 4.30 65 GLY HA2 66 GLN H 3.60 65 GLY H 66 GLN H 3.80 65 GLY HA3 78 VAL HA 5.20 65 GLY H 79 ALA H 5.60 66 GLN HA 66 GLN H 3.80 66 GLN HA 66 GLN HB2 4.40 66 GLN HA 66 GLN HB3 3.10 66 GLN HA 66 GLN HG2 3.30 66 GLN HB3 66 GLN H 4.60 66 GLN HB2 66 GLN H 3.10 66 GLN HG2 66 GLN H 3.90 66 GLN HA 67 THR H 3.10 66 GLN HB3 67 THR H 3.80 66 GLN HB2 67 THR H 5.20 66 GLN HG2 67 THR H 5.30 66 GLN H 67 THR H 5.60 66 GLN H 77 VAL H 5.10 67 THR HA 67 THR H 3.80 67 THR HA 67 THR HB 3.50 67 THR HA 67 THR QG2 6.00 67 THR HB 67 THR H 3.60 67 THR HB 67 THR QG2 2.60 67 THR HG1 67 THR H 4.80 67 THR HA 68 VAL H 2.80 67 THR HB 68 VAL H 5.70 67 THR HG1 68 VAL H 5.00 67 THR H 68 VAL H 5.80 67 THR QG2 74 SER HA 6.00 67 THR HA 76 GLN H 6.00 67 THR HA 76 GLN HA 2.40 67 THR HA 76 GLN HB3 5.20 67 THR HB 76 GLN HA 6.00 67 THR HA 77 VAL H 3.80 67 THR HG1 77 VAL H 5.40 68 VAL HA 68 VAL H 4.10 68 VAL HA 68 VAL HB 4.10 68 VAL HA 68 VAL QG1 3.00 68 VAL HA 68 VAL QG2 6.00 68 VAL HB 68 VAL H 3.50 68 VAL QG1 68 VAL H 5.20 68 VAL QG2 68 VAL H 6.00 68 VAL HA 69 SER H 2.80 68 VAL HB 69 SER H 5.80 68 VAL QG2 69 SER HA 5.00 68 VAL H 69 SER H 5.60 68 VAL H 75 VAL H 6.00 68 VAL H 76 GLN HB2 6.00 68 VAL H 76 GLN HB3 6.00 68 VAL H 76 GLN HA 4.30 68 VAL H 77 VAL H 5.80 69 SER HA 69 SER H 4.00 69 SER HA 69 SER HB2 3.30 69 SER HA 69 SER HB3 3.10 69 SER HB3 69 SER H 4.00 69 SER HB2 69 SER H 4.30 69 SER HA 70 PHE H 2.90 69 SER HB3 70 PHE H 5.00 69 SER HB2 70 PHE H 4.70 69 SER HB2 70 PHE HB2 6.00 69 SER H 70 PHE H 5.80 69 SER HA 73 HIS HB3 6.00 69 SER HA 74 SER HA 2.50 69 SER HA 75 VAL H 4.10 70 PHE HA 70 PHE H 3.60 70 PHE HA 70 PHE HB3 3.30 70 PHE HA 70 PHE HB2 3.00 70 PHE HA 70 PHE QD 2.30 70 PHE HA 70 PHE QE 6.00 70 PHE HB3 70 PHE H 4.80 70 PHE HB3 70 PHE QD 6.00 70 PHE HB2 70 PHE H 3.80 70 PHE HB2 70 PHE QD 3.50 70 PHE QD 70 PHE H 6.00 70 PHE QD 70 PHE QE 2.40 70 PHE HA 71 ALA H 3.60 70 PHE HB3 71 ALA H 4.60 70 PHE HB2 71 ALA H 6.00 70 PHE QD 71 ALA QB 5.40 70 PHE QE 71 ALA QB 6.00 70 PHE H 71 ALA H 6.00 70 PHE HA 73 HIS H 5.80 70 PHE H 73 HIS H 4.50 70 PHE H 74 SER HA 4.70 71 ALA HA 71 ALA H 3.90 71 ALA HA 71 ALA QB 3.00 71 ALA QB 71 ALA H 3.80 71 ALA HA 72 GLY H 4.90 71 ALA QB 72 GLY H 5.60 71 ALA QB 73 HIS H 6.00 71 ALA QB 73 HIS H 5.00 72 GLY HA3 72 GLY H 5.40 72 GLY HA3 72 GLY HA2 2.70 72 GLY HA2 72 GLY H 5.00 72 GLY HA3 73 HIS H 4.50 72 GLY HA3 73 HIS HA 4.30 72 GLY HA2 73 HIS H 4.50 72 GLY H 73 HIS H 4.30 73 HIS HA 73 HIS H 3.40 73 HIS HA 73 HIS HB2 4.70 73 HIS HA 73 HIS HB3 3.40 73 HIS HB3 73 HIS H 4.80 73 HIS HB3 73 HIS HE1 6.00 73 HIS HB3 73 HIS HD2 4.50 73 HIS HB3 73 HIS HB2 2.40 73 HIS HB2 73 HIS H 3.30 73 HIS HB2 73 HIS HE1 5.80 73 HIS HB2 73 HIS HD2 4.10 73 HIS HD2 73 HIS H 5.30 73 HIS HE1 73 HIS H 6.00 73 HIS HA 74 SER H 3.60 73 HIS HB3 74 SER H 5.80 73 HIS HB2 74 SER H 6.00 73 HIS H 74 SER H 6.00 74 SER HA 74 SER H 4.90 74 SER HA 74 SER HB2 3.30 74 SER HA 74 SER HB3 3.30 74 SER HB3 74 SER H 5.60 74 SER HB2 74 SER H 4.50 74 SER HA 75 VAL H 3.00 74 SER HA 75 VAL HA 6.00 74 SER HB3 75 VAL H 4.10 74 SER HB2 75 VAL H 4.90 74 SER H 75 VAL H 6.00 75 VAL HA 75 VAL H 3.80 75 VAL HA 75 VAL HB 3.10 75 VAL HA 75 VAL QG1 3.00 75 VAL HA 75 VAL QG2 6.00 75 VAL HB 75 VAL H 3.60 75 VAL QG1 75 VAL H 6.00 75 VAL QG2 75 VAL H 6.00 75 VAL HA 76 GLN H 2.80 75 VAL H 76 GLN H 5.40 76 GLN HA 76 GLN H 4.00 76 GLN HA 76 GLN HB2 4.30 76 GLN HA 76 GLN HB3 3.10 76 GLN HB3 76 GLN H 5.10 76 GLN HB2 76 GLN H 3.10 76 GLN HG3 76 GLN H 5.20 76 GLN HG2 76 GLN H 5.60 76 GLN HA 77 VAL H 3.00 76 GLN HB2 77 VAL H 5.40 76 GLN H 77 VAL H 5.80 77 VAL HA 77 VAL H 4.00 77 VAL HA 77 VAL HB 4.50 77 VAL HA 77 VAL QG1 6.00 77 VAL HA 77 VAL QG2 3.00 77 VAL HB 77 VAL H 3.10 77 VAL QG1 77 VAL H 6.00 77 VAL QG2 77 VAL H 6.00 77 VAL HB 78 VAL H 6.00 77 VAL H 78 VAL H 6.00 78 VAL HA 78 VAL H 6.00 78 VAL HA 78 VAL QG1 6.00 78 VAL HA 78 VAL QG2 6.00 78 VAL HA 78 VAL HB 2.50 78 VAL HB 78 VAL H 5.40 78 VAL HB 78 VAL QG1 3.00 78 VAL HB 78 VAL QG2 3.00 78 VAL QG1 78 VAL H 6.00 78 VAL QG2 78 VAL H 3.10 78 VAL HA 79 ALA H 2.80 78 VAL HA 79 ALA HA 6.00 78 VAL HA 79 ALA H 4.00 78 VAL HB 79 ALA H 3.10 78 VAL H 79 ALA H 6.00 79 ALA HA 79 ALA H 3.50 79 ALA HA 79 ALA QB 3.10 79 ALA QB 79 ALA H 6.00
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