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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388590 |
1n89   |
4977 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 2 CYS H 3.40 1 ALA QB 1 ALA HA 3.80 1 ALA QB 2 CYS H 4.20 10 CYS HA 10 CYS H 4.40 10 CYS HA 13 ALA QB 4.60 10 CYS H 11 ALA H 2.80 10 CYS H 9 VAL HA 3.40 10 CYS H 9 VAL QQG 4.60 10 CYS HB3 10 CYS HA 3.60 10 CYS HB3 10 CYS H 3.40 10 CYS HB3 11 ALA H 3.60 10 CYS HB3 14 ILE QD1 3.80 10 CYS HB2 10 CYS HA 3.60 10 CYS HB2 10 CYS H 2.80 10 CYS HB2 10 CYS HB3 2.80 10 CYS HB2 11 ALA H 3.60 10 CYS HB2 14 ILE QD1 3.80 11 ALA HA 11 ALA H 2.70 11 ALA HA 14 ILE H 3.60 11 ALA HA 14 ILE QD1 4.60 11 ALA QB 11 ALA HA 3.80 11 ALA QB 11 ALA H 3.80 12 SER HA 12 SER H 2.70 12 SER HA 12 SER QB 2.80 12 SER H 11 ALA HA 3.40 12 SER H 11 ALA H 2.80 12 SER H 11 ALA QB 3.80 12 SER H 13 ALA H 2.80 12 SER QB 12 SER HA 2.80 12 SER QB 12 SER H 3.40 12 SER QB 13 ALA H 2.80 12 SER QB 18 ALA QB 3.80 13 ALA HA 13 ALA H 2.80 13 ALA HA 14 ILE H 3.60 13 ALA HA 18 ALA H 2.80 13 ALA HA 18 ALA QB 3.80 13 ALA H 14 ILE H 2.80 13 ALA QB 13 ALA HA 3.80 13 ALA QB 13 ALA H 3.80 13 ALA QB 14 ILE H 3.80 13 ALA QB 18 ALA H 4.60 13 ALA QB 18 ALA QB 4.80 14 ILE HA 14 ILE H 3.60 14 ILE HB 14 ILE HA 3.60 14 ILE HB 14 ILE H 3.80 14 ILE HB 14 ILE QD1 4.80 14 ILE HB 14 ILE QG1 5.60 14 ILE HB 15 LEU QQD 4.60 14 ILE QD1 14 ILE HA 4.60 14 ILE QD1 14 ILE H 4.60 14 ILE QD1 14 ILE QG1 4.80 14 ILE QG1 14 ILE HA 3.80 14 ILE QG1 14 ILE H 4.60 14 ILE QG1 47 TYR HB3 4.60 14 ILE QG1 47 TYR HB2 5.60 15 LEU HA 15 LEU H 3.60 15 LEU HG 15 LEU HA 3.60 15 LEU HG 15 LEU H 2.80 15 LEU HG 15 LEU QB 2.80 15 LEU H 14 ILE HA 3.60 15 LEU H 14 ILE H 2.80 15 LEU H 14 ILE QG1 4.60 15 LEU QB 15 LEU HA 3.60 15 LEU QB 15 LEU HG 3.60 15 LEU QB 15 LEU H 3.60 15 LEU QQD 15 LEU HA 4.60 15 LEU QQD 15 LEU HG 3.80 15 LEU QQD 15 LEU H 4.60 15 LEU QQD 15 LEU QB 4.60 15 LEU QQD 47 TYR HA 4.60 16 SER HA 16 SER H 4.40 16 SER HA 16 SER QB 3.60 16 SER H 15 LEU HA 3.60 16 SER H 15 LEU H 3.60 16 SER H 15 LEU QB 3.60 16 SER QB 16 SER H 3.60 16 SER QB 18 ALA H 3.80 17 GLY H 18 ALA H 2.80 17 GLY QA 17 GLY H 3.60 18 ALA HA 18 ALA H 2.80 18 ALA QB 18 ALA HA 3.80 18 ALA QB 18 ALA H 3.80 19 LYS HA 19 LYS H 2.80 19 LYS H 18 ALA HA 3.40 19 LYS H 18 ALA H 3.60 19 LYS H 18 ALA QB 3.80 19 LYS QD 19 LYS HA 4.60 19 LYS QD 19 LYS H 3.80 19 LYS QD 19 LYS QE 5.60 19 LYS QE 19 LYS HA 5.40 19 LYS QE 19 LYS H 4.60 19 LYS QG 19 LYS HA 4.40 19 LYS QG 19 LYS H 3.60 19 LYS QG 19 LYS QD 3.80 19 LYS QG 19 LYS QE 5.40 2 CYS H 3 GLN H 3.60 2 CYS QB 2 CYS HA 3.60 2 CYS QB 34 CYS HB3 3.60 20 PRO HA 13 ALA QB 3.80 20 PRO HA 21 SER H 2.80 20 PRO QB 13 ALA QB 4.80 20 PRO QB 20 PRO HA 3.80 20 PRO QB 20 PRO QG 3.80 20 PRO QB 21 SER H 3.80 20 PRO QD 19 LYS HA 2.80 20 PRO QD 20 PRO HA 4.40 20 PRO QD 20 PRO QB 4.60 20 PRO QD 20 PRO QG 2.80 20 PRO QG 20 PRO HA 3.60 20 PRO QG 20 PRO QD 3.60 21 SER HA 21 SER H 2.80 21 SER HA 22 GLY H 2.80 21 SER H 22 GLY H 4.20 21 SER H 24 CYS QB 3.60 21 SER QB 21 SER HA 2.80 21 SER QB 21 SER H 3.60 21 SER QB 22 GLY H 3.60 21 SER QB 24 CYS H 3.60 22 GLY QA 22 GLY H 2.80 22 GLY QA 25 CYS H 3.60 23 GLU HA 23 GLU H 2.80 23 GLU H 22 GLY H 2.80 23 GLU H 22 GLY QA 3.60 23 GLU HB3 23 GLU HA 3.60 23 GLU HB3 23 GLU H 3.40 23 GLU HB3 23 GLU QG 3.60 23 GLU HB2 23 GLU HA 3.60 23 GLU HB2 23 GLU H 3.40 23 GLU HB2 23 GLU HB3 2.80 23 GLU HB2 23 GLU QG 3.60 23 GLU QG 23 GLU HA 3.60 23 GLU QG 23 GLU H 3.60 24 CYS HA 24 CYS H 2.70 24 CYS HA 25 CYS H 3.40 24 CYS H 23 GLU H 2.80 24 CYS H 25 CYS H 3.60 24 CYS QB 24 CYS HA 2.80 24 CYS QB 24 CYS H 2.80 24 CYS QB 25 CYS H 3.60 25 CYS HA 25 CYS H 3.60 25 CYS QB 25 CYS HA 3.60 25 CYS QB 25 CYS H 2.80 26 GLY H 23 GLU HA 3.60 26 GLY H 25 CYS HA 4.40 26 GLY H 25 CYS H 2.80 26 GLY H 25 CYS QB 3.60 26 GLY H 27 ASN H 2.80 26 GLY QA 26 GLY H 2.70 26 GLY QA 27 ASN H 3.40 26 GLY QA 29 ARG H 3.60 27 ASN HA 27 ASN H 2.70 27 ASN HA 28 LEU H 3.40 27 ASN HA 7 LEU QQD 5.40 27 ASN H 24 CYS HA 3.60 27 ASN H 28 LEU H 2.80 27 ASN QB 24 CYS HA 3.60 27 ASN QB 27 ASN HA 3.60 27 ASN QB 27 ASN H 3.40 27 ASN QB 28 LEU H 3.60 27 ASN QB 7 LEU QQD 3.80 27 ASN HD21 27 ASN HA 4.40 27 ASN HD21 27 ASN H 4.40 27 ASN HD21 27 ASN QB 2.80 27 ASN HD21 6 GLN HA 3.60 27 ASN HD21 6 GLN QB 3.60 27 ASN HD21 9 VAL QQG 4.60 27 ASN HD22 27 ASN HA 4.40 27 ASN HD22 27 ASN H 4.40 27 ASN HD22 27 ASN QB 4.40 27 ASN HD22 9 VAL QQG 4.60 28 LEU HA 28 LEU H 2.70 28 LEU HA 7 LEU QQD 3.80 28 LEU HG 28 LEU HA 3.60 28 LEU HG 28 LEU H 3.60 28 LEU HG 28 LEU QB 2.80 28 LEU HG 28 LEU QQD 3.80 28 LEU HG 35 PHE QD 5.20 28 LEU HG 7 LEU QQD 4.60 28 LEU H 25 CYS HA 4.40 28 LEU H 7 LEU QQD 4.60 28 LEU QB 28 LEU HA 4.40 28 LEU QB 28 LEU H 2.80 28 LEU QQD 28 LEU HA 4.60 28 LEU QQD 28 LEU H 4.60 28 LEU QQD 28 LEU QB 3.80 29 ARG HA 29 ARG HE 3.60 29 ARG HA 29 ARG H 2.70 29 ARG HA 31 GLN H 3.60 29 ARG HA 62 LEU QQD 3.80 29 ARG HE 28 LEU QQD 4.60 29 ARG H 28 LEU HA 3.40 29 ARG H 28 LEU H 2.80 29 ARG H 28 LEU QB 3.60 29 ARG QB 29 ARG HA 3.80 29 ARG QB 29 ARG HE 4.60 29 ARG QB 29 ARG H 3.80 29 ARG QB 29 ARG QD 4.60 29 ARG QB 62 LEU QQD 4.80 29 ARG QD 29 ARG HA 3.60 29 ARG QD 29 ARG HE 2.80 29 ARG QD 29 ARG H 3.60 29 ARG QD 62 LEU QQD 4.60 29 ARG QG 29 ARG HA 2.80 29 ARG QG 29 ARG HE 3.60 29 ARG QG 29 ARG H 3.60 29 ARG QG 29 ARG QB 3.80 29 ARG QG 29 ARG QD 2.80 29 ARG QG 62 LEU QQD 4.60 3 GLN HA 3 GLN H 4.40 3 GLN HA 4 ALA H 3.60 3 GLN QB 3 GLN HA 4.40 3 GLN QB 3 GLN H 2.80 3 GLN QB 3 GLN QG 3.80 3 GLN QB 4 ALA H 3.60 3 GLN QE2 3 GLN QG 4.60 3 GLN QG 3 GLN HA 5.40 3 GLN QG 3 GLN H 4.60 3 GLN QG 4 ALA H 4.60 30 ALA HA 30 ALA H 2.70 30 ALA HA 31 GLN H 3.40 30 ALA H 27 ASN HA 3.60 30 ALA H 29 ARG HA 3.40 30 ALA H 29 ARG H 2.80 30 ALA H 29 ARG QB 3.80 30 ALA H 31 GLN H 2.80 30 ALA QB 27 ASN HA 3.80 30 ALA QB 30 ALA HA 3.80 30 ALA QB 30 ALA H 3.80 30 ALA QB 31 GLN H 3.80 30 ALA QB 31 GLN QB 4.60 30 ALA QB 31 GLN QG 4.60 31 GLN HA 31 GLN H 3.60 31 GLN H 28 LEU HA 3.60 31 GLN QB 28 LEU HA 3.60 31 GLN QB 31 GLN HA 3.60 31 GLN QB 31 GLN H 3.40 31 GLN QB 31 GLN QG 2.80 31 GLN HE21 31 GLN QB 3.60 31 GLN HE21 31 GLN HE22 2.80 31 GLN HE21 31 GLN QG 3.60 31 GLN HE21 6 GLN QB 3.60 31 GLN HE21 7 LEU QQD 4.60 31 GLN HE22 31 GLN QB 3.60 31 GLN HE22 31 GLN QG 3.60 31 GLN HE22 6 GLN QB 3.60 31 GLN HE22 7 LEU HG 3.60 31 GLN HE22 7 LEU QQD 4.60 31 GLN QG 31 GLN HA 3.60 31 GLN QG 31 GLN H 3.60 31 GLN QG 31 GLN QB 2.80 32 GLN HA 32 GLN H 3.60 32 GLN HA 33 GLY H 4.40 32 GLN H 28 LEU QQD 4.60 32 GLN H 29 ARG HA 3.60 32 GLN H 31 GLN HA 3.60 32 GLN H 31 GLN H 2.80 32 GLN H 31 GLN QB 4.40 32 GLN H 31 GLN QG 3.60 32 GLN H 33 GLY H 2.80 32 GLN QB 29 ARG HA 3.60 32 GLN QB 32 GLN HA 2.80 32 GLN QB 32 GLN H 2.80 32 GLN QB 33 GLY H 3.60 32 GLN HE21 28 LEU QQD 4.60 32 GLN HE21 29 ARG HA 3.60 32 GLN HE21 29 ARG QB 4.60 32 GLN HE21 29 ARG QG 3.60 32 GLN HE21 32 GLN QB 2.80 32 GLN HE21 32 GLN QG 4.60 32 GLN HE22 28 LEU QQD 3.80 32 GLN HE22 29 ARG HA 3.60 32 GLN HE22 29 ARG QG 3.60 32 GLN HE22 32 GLN QB 3.60 32 GLN HE22 32 GLN QG 4.60 32 GLN QG 29 ARG HA 4.60 32 GLN QG 32 GLN HA 3.80 32 GLN QG 32 GLN H 3.80 32 GLN QG 32 GLN QB 3.80 32 GLN QG 33 GLY H 4.60 33 GLY H 31 GLN HA 3.60 33 GLY H 34 CYS H 2.80 33 GLY QA 33 GLY H 2.80 33 GLY QA 34 CYS H 3.60 34 CYS HA 34 CYS H 2.70 34 CYS HA 37 GLN H 3.60 34 CYS HB3 34 CYS HA 2.80 34 CYS HB3 34 CYS H 3.40 34 CYS HB3 34 CYS HB2 2.80 34 CYS HB2 34 CYS HA 3.60 34 CYS HB2 34 CYS H 2.80 35 PHE HA 35 PHE H 3.60 35 PHE HA 36 CYS H 3.40 35 PHE HA 38 TYR H 3.60 35 PHE H 33 GLY H 3.60 35 PHE H 34 CYS HA 3.40 35 PHE H 34 CYS H 2.80 35 PHE H 34 CYS HB2 3.60 35 PHE H 36 CYS H 2.80 35 PHE QB 28 LEU QB 4.60 35 PHE QB 35 PHE HA 3.60 35 PHE QB 35 PHE H 3.40 35 PHE QB 36 CYS H 2.80 35 PHE QD 28 LEU HA 5.20 35 PHE QD 28 LEU QB 5.20 35 PHE QD 28 LEU QQD 6.20 35 PHE QD 32 GLN QB 5.20 35 PHE QD 32 GLN QG 7.00 35 PHE QD 35 PHE HA 5.20 35 PHE QD 35 PHE H 5.20 35 PHE QD 35 PHE QB 5.20 35 PHE QD 35 PHE QE 7.60 35 PHE QD 38 TYR QD 7.60 35 PHE QD 38 TYR QE 8.40 35 PHE QD 64 VAL QQG 7.00 35 PHE QD 65 PRO QB 7.00 35 PHE QD 65 PRO QD 6.80 35 PHE QD 7 LEU QQD 6.20 35 PHE QE 28 LEU HA 5.20 35 PHE QE 28 LEU QB 6.00 35 PHE QE 28 LEU QQD 6.20 35 PHE QE 32 GLN QB 5.20 35 PHE QE 32 GLN QG 6.20 35 PHE QE 35 PHE HA 6.00 35 PHE QE 35 PHE QB 6.00 35 PHE QE 36 CYS QB 6.00 35 PHE QE 38 TYR QD 7.60 35 PHE QE 38 TYR QE 8.40 35 PHE QE 62 LEU HG 6.00 35 PHE QE 65 PRO QB 7.00 35 PHE QE 7 LEU QQD 6.20 36 CYS HA 36 CYS H 4.40 36 CYS HA 37 GLN H 4.40 36 CYS H 37 GLN H 2.80 36 CYS QB 36 CYS HA 3.60 36 CYS QB 36 CYS H 2.80 36 CYS QB 37 GLN H 3.60 37 GLN HA 37 GLN H 2.70 37 GLN QB 37 GLN HA 2.80 37 GLN QB 37 GLN H 2.80 37 GLN QE2 34 CYS HB3 3.60 37 GLN QG 37 GLN HA 3.60 37 GLN QG 37 GLN H 3.60 38 TYR H 37 GLN HA 3.40 38 TYR H 37 GLN H 2.80 38 TYR H 37 GLN QB 3.60 38 TYR H 39 ALA H 2.80 38 TYR QB 38 TYR H 3.40 38 TYR QB 39 ALA H 3.60 38 TYR QD 35 PHE HA 5.20 38 TYR QD 38 TYR H 6.00 38 TYR QD 38 TYR QB 6.00 38 TYR QD 4 ALA QB 7.00 38 TYR QD 48 ILE QD1 6.20 38 TYR QD 7 LEU QQD 7.00 38 TYR QE 2 CYS QB 5.20 38 TYR QE 31 GLN QB 6.00 38 TYR QE 34 CYS HB3 6.00 38 TYR QE 34 CYS HB2 5.20 38 TYR QE 35 PHE HA 6.00 38 TYR QE 38 TYR QB 6.00 38 TYR QE 38 TYR QD 7.60 38 TYR QE 4 ALA HA 6.00 38 TYR QE 4 ALA H 6.00 38 TYR QE 4 ALA QB 6.20 38 TYR QE 7 LEU HG 6.00 38 TYR QE 7 LEU QQD 7.00 39 ALA HA 39 ALA H 2.70 39 ALA HA 40 LYS H 3.40 39 ALA H 37 GLN H 4.20 39 ALA H 40 LYS H 2.80 39 ALA QB 39 ALA HA 3.80 39 ALA QB 39 ALA H 3.80 39 ALA QB 40 LYS QB 3.80 4 ALA HA 4 ALA H 2.80 4 ALA QB 4 ALA H 3.80 40 LYS HA 40 LYS H 3.60 40 LYS HA 41 ASP H 3.40 40 LYS H 41 ASP H 2.80 40 LYS H 41 ASP HB3 4.40 40 LYS QB 40 LYS HA 2.80 40 LYS QB 40 LYS H 2.80 40 LYS QB 40 LYS QE 5.40 40 LYS QB 41 ASP H 3.60 40 LYS QE 40 LYS HA 4.60 40 LYS QE 40 LYS H 4.60 40 LYS QG 40 LYS HA 2.80 40 LYS QG 40 LYS QE 4.60 41 ASP HA 41 ASP H 3.60 41 ASP HB3 41 ASP HA 3.60 41 ASP HB3 41 ASP H 2.80 41 ASP HB2 41 ASP HA 3.60 41 ASP HB2 41 ASP H 2.80 41 ASP HB2 41 ASP HB3 2.80 42 PRO HA 43 THR H 3.60 42 PRO HA 45 GLY H 4.60 42 PRO QB 42 PRO HA 3.80 42 PRO QB 42 PRO QD 4.60 42 PRO QD 41 ASP HA 2.80 42 PRO QD 42 PRO HA 3.60 42 PRO QG 41 ASP HA 4.60 42 PRO QG 42 PRO HA 3.80 42 PRO QG 42 PRO QB 4.80 42 PRO QG 42 PRO QD 3.80 42 PRO QG 43 THR H 4.60 43 THR HA 43 THR H 2.80 43 THR HB 43 THR HA 2.80 43 THR HB 43 THR H 3.60 43 THR HG1 43 THR HA 3.80 43 THR HG1 43 THR HB 3.80 43 THR HG1 43 THR H 4.60 44 TYR HA 44 TYR H 4.40 44 TYR H 43 THR HA 3.60 44 TYR H 43 THR HB 3.60 44 TYR H 43 THR H 3.60 44 TYR H 43 THR HG1 5.40 44 TYR QB 44 TYR HA 3.60 44 TYR QB 44 TYR H 3.60 44 TYR QD 41 ASP HB3 5.20 44 TYR QD 43 THR HB 6.00 44 TYR QD 43 THR HG1 7.00 44 TYR QD 44 TYR HA 6.00 44 TYR QD 44 TYR H 6.00 44 TYR QD 44 TYR QB 5.20 44 TYR QD 47 TYR QD 7.60 44 TYR QE 4 ALA QB 6.20 44 TYR QE 41 ASP HB3 6.00 44 TYR QE 41 ASP HB2 6.00 44 TYR QE 43 THR HB 6.00 44 TYR QE 43 THR HG1 7.00 44 TYR QE 44 TYR QD 7.60 45 GLY H 44 TYR H 2.80 45 GLY H 44 TYR QB 3.60 45 GLY H 46 GLN H 3.60 45 GLY QA 45 GLY H 2.80 45 GLY QA 46 GLN H 3.60 46 GLN HA 46 GLN H 2.80 46 GLN HA 47 TYR H 3.60 46 GLN H 47 TYR H 2.80 46 GLN QB 46 GLN HA 2.80 46 GLN QB 46 GLN H 2.80 46 GLN QB 46 GLN QG 3.80 46 GLN QB 47 TYR H 3.60 46 GLN HE21 46 GLN HE22 2.80 46 GLN HE21 46 GLN QG 4.60 46 GLN HE22 46 GLN QG 4.60 46 GLN QG 46 GLN HA 4.60 46 GLN QG 46 GLN H 4.60 46 GLN QG 47 TYR H 4.60 47 TYR HA 47 TYR H 3.60 47 TYR HB3 47 TYR HA 2.80 47 TYR HB3 47 TYR H 3.60 47 TYR HB3 47 TYR HB2 2.80 47 TYR HB2 47 TYR HA 3.60 47 TYR HB2 47 TYR H 2.80 47 TYR QD 11 ALA HA 6.00 47 TYR QD 11 ALA QB 7.00 47 TYR QD 14 ILE QD1 6.20 47 TYR QD 14 ILE QG1 6.20 47 TYR QD 15 LEU HG 5.20 47 TYR QD 15 LEU QQD 6.20 47 TYR QD 44 TYR HA 6.00 47 TYR QD 44 TYR QB 6.00 47 TYR QD 46 GLN H 6.00 47 TYR QD 46 GLN QG 7.00 47 TYR QD 47 TYR HA 5.20 47 TYR QD 47 TYR H 5.20 47 TYR QD 47 TYR HB3 5.20 47 TYR QD 47 TYR HB2 5.20 47 TYR QE 11 ALA HA 5.20 47 TYR QE 11 ALA QB 6.20 47 TYR QE 14 ILE QG1 7.00 47 TYR QE 15 LEU HG 5.20 47 TYR QE 15 LEU QQD 7.00 47 TYR QE 47 TYR QD 7.60 48 ILE HA 48 ILE H 2.80 48 ILE HA 49 ARG H 3.60 48 ILE HA 50 SER H 3.60 48 ILE HB 48 ILE HA 3.60 48 ILE HB 48 ILE H 3.60 48 ILE H 47 TYR HA 3.60 48 ILE H 47 TYR H 2.80 48 ILE H 47 TYR HB3 3.60 48 ILE H 47 TYR HB2 3.60 48 ILE H 49 ARG H 3.60 48 ILE QD1 39 ALA H 6.00 48 ILE QD1 39 ALA QB 5.00 48 ILE QD1 47 TYR HB3 4.60 48 ILE QD1 48 ILE HA 3.80 48 ILE QD1 48 ILE HB 3.80 48 ILE QD1 48 ILE H 4.60 48 ILE QD1 48 ILE QG2 4.80 48 ILE QD1 48 ILE QG2 4.80 48 ILE QG2 39 ALA H 5.00 48 ILE QG2 39 ALA QB 5.00 48 ILE QG2 48 ILE HA 3.80 48 ILE QG2 48 ILE HA 4.60 48 ILE QG2 48 ILE HB 3.80 48 ILE QG2 48 ILE HB 3.80 48 ILE QG2 48 ILE H 3.80 48 ILE QG2 48 ILE H 4.60 49 ARG HA 49 ARG H 3.60 49 ARG HE 49 ARG QD 2.80 49 ARG HE 49 ARG QG 3.60 49 ARG QB 49 ARG HA 3.80 49 ARG QB 49 ARG H 4.60 49 ARG QB 49 ARG QD 4.60 49 ARG QD 49 ARG HA 4.40 49 ARG QD 49 ARG H 4.40 49 ARG QG 49 ARG HA 2.80 49 ARG QG 49 ARG H 2.80 49 ARG QG 49 ARG QB 3.80 49 ARG QG 49 ARG QD 3.60 5 SER H 4 ALA HA 3.60 5 SER H 4 ALA H 2.80 5 SER H 4 ALA QB 3.80 5 SER H 6 GLN H 2.80 5 SER QB 5 SER H 3.60 5 SER QB 6 GLN H 3.60 50 SER HA 50 SER H 4.40 50 SER H 49 ARG HA 2.80 50 SER H 49 ARG H 3.60 50 SER HB3 50 SER HA 2.80 50 SER HB3 50 SER H 2.80 50 SER HB2 50 SER HA 3.60 50 SER HB2 50 SER H 2.80 50 SER HB2 50 SER HB3 2.80 51 PRO HA 52 HIS H 3.60 51 PRO QB 51 PRO HA 3.80 51 PRO QB 51 PRO QD 4.60 51 PRO QB 52 HIS H 4.60 51 PRO QD 50 SER HA 3.60 51 PRO QD 51 PRO HA 4.40 51 PRO QD 52 HIS H 3.60 51 PRO QG 51 PRO HA 3.60 51 PRO QG 51 PRO QB 3.80 51 PRO QG 51 PRO QD 3.60 51 PRO QG 52 HIS H 3.60 52 HIS HA 52 HIS H 3.60 52 HIS HA 55 ASP H 3.60 52 HIS HA 55 ASP HB3 3.60 52 HIS HA 55 ASP HB2 3.60 52 HIS QB 14 ILE HA 3.60 52 HIS QB 52 HIS HA 3.60 52 HIS QB 52 HIS H 3.40 52 HIS HD2 51 PRO QD 3.60 52 HIS HD2 51 PRO QG 3.60 52 HIS HD2 52 HIS H 3.60 52 HIS HD2 52 HIS QB 3.60 52 HIS HD2 52 HIS HE1 4.40 52 HIS HE1 51 PRO QG 3.60 53 ALA HA 14 ILE QG1 2.80 53 ALA HA 53 ALA H 2.70 53 ALA HA 54 ARG H 3.40 53 ALA HA 56 THR H 3.60 53 ALA HA 56 THR HG1 3.80 53 ALA H 52 HIS HA 3.40 53 ALA H 54 ARG H 2.80 53 ALA QB 14 ILE QG1 3.80 53 ALA QB 47 TYR HA 5.00 53 ALA QB 48 ILE HA 4.60 53 ALA QB 53 ALA HA 3.80 53 ALA QB 53 ALA H 3.80 53 ALA QB 54 ARG H 3.80 54 ARG HA 54 ARG H 2.70 54 ARG HA 55 ASP H 3.40 54 ARG HA 64 VAL QQG 4.60 54 ARG HE 54 ARG H 4.40 54 ARG H 55 ASP H 3.60 54 ARG QB 54 ARG HA 3.80 54 ARG QB 54 ARG HE 3.80 54 ARG QB 54 ARG H 3.80 54 ARG QB 54 ARG QD 4.80 54 ARG QB 55 ASP H 3.80 54 ARG QD 54 ARG HA 4.60 54 ARG QD 54 ARG HE 3.80 54 ARG QD 54 ARG H 4.60 54 ARG QG 54 ARG HA 2.80 54 ARG QG 54 ARG HE 3.60 54 ARG QG 54 ARG H 3.60 54 ARG QG 54 ARG QB 3.80 54 ARG QG 54 ARG QD 3.80 55 ASP HA 55 ASP H 2.80 55 ASP HA 56 THR H 3.40 55 ASP HA 58 THR HB 3.40 55 ASP HA 58 THR H 3.60 55 ASP HA 58 THR HG1 4.60 55 ASP H 56 THR H 2.80 55 ASP HB3 55 ASP HA 2.80 55 ASP HB3 55 ASP H 3.40 55 ASP HB2 55 ASP HA 3.60 55 ASP HB2 55 ASP H 2.80 55 ASP HB2 55 ASP HB3 2.80 55 ASP HB2 56 THR H 3.60 56 THR HA 56 THR HB 2.80 56 THR HA 56 THR H 2.70 56 THR HB 56 THR H 2.80 56 THR HG1 56 THR HA 3.80 56 THR HG1 56 THR HB 3.80 56 THR HG1 56 THR H 4.60 57 LEU HA 57 LEU H 2.70 57 LEU HA 58 THR H 3.40 57 LEU HA 60 CYS H 3.60 57 LEU HA 60 CYS HB3 3.60 57 LEU HA 60 CYS HB2 3.60 57 LEU HA 62 LEU QQD 4.60 57 LEU HG 57 LEU HA 2.80 57 LEU HG 57 LEU H 3.60 57 LEU HG 57 LEU HB2 2.80 57 LEU HG 62 LEU QQD 3.80 57 LEU H 54 ARG HA 3.60 57 LEU H 56 THR HB 2.80 57 LEU H 56 THR H 2.80 57 LEU H 56 THR HG1 4.60 57 LEU H 58 THR H 2.80 57 LEU HB3 57 LEU HA 2.80 57 LEU HB3 57 LEU HG 2.80 57 LEU HB3 57 LEU H 3.40 57 LEU HB3 57 LEU HB2 2.80 57 LEU HB3 58 THR H 3.60 57 LEU HB2 57 LEU HA 2.80 57 LEU HB2 57 LEU H 3.60 57 LEU HB2 58 THR H 2.80 57 LEU QQD 54 ARG HA 3.80 57 LEU QQD 57 LEU HA 3.80 57 LEU QQD 57 LEU HG 3.80 57 LEU QQD 57 LEU H 4.60 57 LEU QQD 57 LEU HB3 3.80 57 LEU QQD 57 LEU HB2 4.60 57 LEU QQD 62 LEU QB 5.60 57 LEU QQD 64 VAL HA 4.60 57 LEU QQD 64 VAL QQG 5.60 58 THR HA 58 THR HB 3.60 58 THR HA 58 THR H 2.70 58 THR HB 58 THR H 3.40 58 THR HG1 58 THR HA 4.60 58 THR HG1 58 THR HB 3.80 58 THR HG1 58 THR H 3.80 58 THR HG1 64 VAL QQG 4.80 59 SER HA 59 SER H 2.70 59 SER HA 60 CYS H 3.40 59 SER H 56 THR HA 3.60 59 SER H 58 THR HG1 4.60 59 SER H 60 CYS H 3.60 59 SER HB3 59 SER HA 2.80 59 SER HB3 59 SER H 2.80 59 SER HB3 59 SER HB2 2.80 59 SER HB3 60 CYS H 3.60 59 SER HB2 56 THR HA 3.60 59 SER HB2 59 SER HA 3.60 59 SER HB2 59 SER H 2.80 59 SER HB2 60 CYS H 3.60 6 GLN HA 6 GLN H 2.70 6 GLN HA 7 LEU H 3.60 6 GLN H 3 GLN QB 3.60 6 GLN H 3 GLN QG 4.60 6 GLN H 7 LEU HG 3.40 6 GLN H 7 LEU H 3.60 6 GLN H 7 LEU QQD 4.60 6 GLN QB 6 GLN HA 3.60 6 GLN QB 6 GLN H 2.80 6 GLN QB 6 GLN QG 2.80 6 GLN QG 6 GLN HA 2.80 6 GLN QG 6 GLN H 2.80 60 CYS HA 60 CYS H 3.60 60 CYS HB3 60 CYS HA 3.60 60 CYS HB3 60 CYS H 2.80 60 CYS HB3 62 LEU HG 3.60 60 CYS HB3 62 LEU QQD 4.60 60 CYS HB2 60 CYS HA 2.80 60 CYS HB2 60 CYS H 2.80 60 CYS HB2 60 CYS HB3 2.80 60 CYS HB2 62 LEU HG 3.60 60 CYS HB2 62 LEU QQD 4.60 61 GLY H 58 THR HA 2.80 61 GLY H 60 CYS HA 3.60 61 GLY H 60 CYS H 2.80 61 GLY H 60 CYS HB3 3.60 61 GLY H 60 CYS HB2 3.60 61 GLY H 62 LEU H 2.80 61 GLY QA 61 GLY H 2.80 61 GLY QA 62 LEU H 3.60 62 LEU HA 62 LEU H 3.60 62 LEU HG 62 LEU HA 3.60 62 LEU HG 62 LEU H 2.80 62 LEU QB 62 LEU HA 4.60 62 LEU QB 62 LEU H 3.80 62 LEU QQD 62 LEU HA 4.60 62 LEU QQD 62 LEU HG 3.80 62 LEU QQD 62 LEU H 4.60 62 LEU QQD 62 LEU QB 4.80 63 ALA HA 63 ALA H 2.80 63 ALA HA 64 VAL H 2.80 63 ALA H 62 LEU HA 3.60 63 ALA H 62 LEU HG 2.80 63 ALA H 62 LEU H 3.60 63 ALA H 62 LEU QB 4.60 63 ALA H 62 LEU QQD 4.60 63 ALA QB 63 ALA HA 3.80 63 ALA QB 63 ALA H 3.80 63 ALA QB 64 VAL H 3.80 64 VAL HA 64 VAL H 2.80 64 VAL HB 64 VAL HA 2.80 64 VAL HB 64 VAL H 2.80 64 VAL QQG 64 VAL HA 3.80 64 VAL QQG 64 VAL HB 3.80 64 VAL QQG 64 VAL H 3.80 65 PRO HA 66 HIS H 2.80 65 PRO QB 65 PRO HA 3.80 65 PRO QB 65 PRO QD 5.40 65 PRO QB 66 HIS H 4.60 65 PRO QD 35 PHE QD 6.00 65 PRO QD 48 ILE QD1 5.00 65 PRO QD 48 ILE QG2 5.00 65 PRO QD 64 VAL HA 2.80 65 PRO QD 65 PRO HA 4.40 65 PRO QD 65 PRO QG 3.60 65 PRO QG 65 PRO HA 3.60 65 PRO QG 65 PRO QB 3.80 65 PRO QG 65 PRO QD 3.60 65 PRO QG 66 HIS H 3.60 66 HIS H 67 CYS H 3.60 66 HIS QB 66 HIS H 3.60 66 HIS HD2 66 HIS QB 3.60 66 HIS HD2 66 HIS HE1 4.20 66 HIS HE1 65 PRO QG 3.60 66 HIS HE1 66 HIS QB 4.40 67 CYS HA 67 CYS H 3.60 67 CYS QB 67 CYS HA 3.60 67 CYS QB 67 CYS H 3.60 7 LEU HA 7 LEU H 3.60 7 LEU HG 7 LEU HA 3.60 7 LEU HG 7 LEU H 3.60 7 LEU HG 7 LEU QB 2.80 7 LEU QB 7 LEU HA 2.80 7 LEU QB 7 LEU HG 2.80 7 LEU QB 7 LEU H 3.40 7 LEU QQD 7 LEU HA 4.60 7 LEU QQD 7 LEU HG 3.80 7 LEU QQD 7 LEU H 5.40 7 LEU QQD 7 LEU QB 4.60 8 ALA HA 8 ALA H 2.70 8 ALA H 7 LEU H 3.60 8 ALA QB 8 ALA HA 3.80 8 ALA QB 8 ALA H 4.40 8 ALA QB 9 VAL HA 4.60 9 VAL HB 9 VAL HA 2.80 9 VAL H 10 CYS H 3.60 9 VAL H 8 ALA HA 3.40 9 VAL H 8 ALA QB 3.80 9 VAL H 9 VAL HA 2.70 9 VAL H 9 VAL HB 2.80 9 VAL H 9 VAL QQG 3.80 9 VAL QQG 24 CYS HA 3.80 9 VAL QQG 24 CYS H 4.60 9 VAL QQG 24 CYS QB 4.60 9 VAL QQG 6 GLN H 5.60 9 VAL QQG 9 VAL HA 3.80 9 VAL QQG 9 VAL HB 3.80 44 TYR QD 151 PGM CN 4.00 44 TYR QE 151 PGM CN 4.00 47 TYR QD 151 PGM CN 4.00 47 TYR QE 151 PGM CN 4.00 35 PHE QB 151 PGM CI 5.00
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