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 | other_prop |
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561397 |
2lrw   |
18399 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET H 1 MET HB2 1.80 1 MET H 1 MET HB3 1.80 2 LEU H 1 MET HA 1.80 2 LEU H 1 MET HB3 1.80 2 LEU H 2 LEU HB2 1.80 2 LEU H 2 LEU HB3 1.80 2 LEU H 2 LEU QD1 1.80 2 LEU H 3 LEU H 1.80 2 LEU H 15 ILE HG12 1.80 2 LEU H 16 THR HA 1.80 2 LEU H 63 SER HA 1.80 3 LEU H 2 LEU HB3 1.80 3 LEU H 2 LEU HA 1.80 3 LEU H 2 LEU QD1 1.80 3 LEU H 2 LEU HG 1.80 3 LEU H 3 LEU HA 1.80 3 LEU H 15 ILE HG12 1.80 3 LEU H 15 ILE H 1.80 4 LYS H 3 LEU HA 1.80 4 LYS H 3 LEU HB3 1.80 4 LYS H 3 LEU HB2 1.80 4 LYS H 4 LYS HA 1.80 4 LYS H 4 LYS QE 1.80 4 LYS H 4 LYS HB2 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 5 VAL QQG 1.80 4 LYS H 5 VAL H 1.80 4 LYS H 14 GLN HA 1.80 4 LYS H 66 ALA HA 1.80 4 LYS H 67 THR HB 1.80 4 LYS H 67 THR QG2 1.80 5 VAL H 3 LEU HB2 1.80 5 VAL H 4 LYS HA 1.80 5 VAL H 4 LYS H 1.80 5 VAL H 4 LYS HB2 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 5 VAL QQG 1.80 5 VAL H 6 LYS HB3 1.80 5 VAL H 6 LYS HA 1.80 5 VAL H 13 ILE H 1.80 5 VAL H 13 ILE HA 1.80 5 VAL H 13 ILE QG2 1.80 5 VAL H 14 GLN H 1.80 6 LYS H 5 VAL HA 1.80 6 LYS H 5 VAL QQG 1.80 6 LYS H 5 VAL HB 1.80 6 LYS H 6 LYS QD 1.80 6 LYS H 6 LYS HA 1.80 6 LYS H 6 LYS HB3 1.80 6 LYS H 6 LYS HB2 1.80 6 LYS H 13 ILE H 1.80 6 LYS H 67 THR QG2 1.80 6 LYS H 68 PHE HB3 1.80 6 LYS H 68 PHE HA 1.80 6 LYS H 69 HIS HA 1.80 6 LYS H 69 HIS H 1.80 7 THR H 6 LYS HA 1.80 7 THR H 6 LYS QG 1.80 7 THR H 11 LYS H 1.80 7 THR H 12 VAL HA 1.80 8 VAL H 6 LYS HA 1.80 8 VAL H 7 THR HA 1.80 8 VAL H 8 VAL HA 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 8 VAL QQG 1.80 8 VAL H 9 SER H 1.80 8 VAL H 9 SER HB2 1.80 8 VAL H 9 SER HA 1.80 8 VAL H 11 LYS HB2 1.80 8 VAL H 70 MET H 1.80 8 VAL H 70 MET HB3 1.80 8 VAL H 70 MET HG2 1.80 9 SER H 6 LYS HA 1.80 9 SER H 7 THR HA 1.80 9 SER H 8 VAL HA 1.80 9 SER H 8 VAL HB 1.80 9 SER H 8 VAL QQG 1.80 9 SER H 8 VAL H 1.80 9 SER H 9 SER HB2 1.80 9 SER H 9 SER HA 1.80 9 SER H 10 ASN HB2 1.80 9 SER H 10 ASN H 1.80 9 SER H 11 LYS H 1.80 9 SER H 11 LYS HB2 1.80 10 ASN H 6 LYS HA 1.80 10 ASN H 7 THR HA 1.80 10 ASN H 7 THR QG2 1.80 10 ASN H 8 VAL H 1.80 10 ASN H 8 VAL HB 1.80 10 ASN H 9 SER H 1.80 10 ASN H 9 SER HA 1.80 10 ASN H 10 ASN HA 1.80 10 ASN H 10 ASN HB2 1.80 10 ASN H 11 LYS HG3 1.80 10 ASN H 11 LYS H 1.80 11 LYS H 6 LYS HA 1.80 11 LYS H 6 LYS QG 1.80 11 LYS H 7 THR HA 1.80 11 LYS H 7 THR H 1.80 11 LYS H 9 SER HB2 1.80 11 LYS H 9 SER H 1.80 11 LYS H 9 SER HA 1.80 11 LYS H 10 ASN HB2 1.80 11 LYS H 10 ASN H 1.80 11 LYS H 11 LYS HA 1.80 11 LYS H 11 LYS HB2 1.80 11 LYS H 11 LYS QD 1.80 11 LYS H 12 VAL H 1.80 11 LYS H 12 VAL QG2 1.80 12 VAL H 6 LYS HA 1.80 12 VAL H 11 LYS HB3 1.80 12 VAL H 11 LYS QD 1.80 12 VAL H 11 LYS QG 1.80 12 VAL H 11 LYS H 1.80 12 VAL H 13 ILE H 1.80 13 ILE H 4 LYS HA 1.80 13 ILE H 5 VAL H 1.80 13 ILE H 6 LYS HA 1.80 13 ILE H 12 VAL QG2 1.80 13 ILE H 12 VAL H 1.80 13 ILE H 12 VAL HA 1.80 13 ILE H 12 VAL HB 1.80 13 ILE H 13 ILE QG1 1.80 13 ILE H 13 ILE HA 1.80 13 ILE H 13 ILE HB 1.80 13 ILE H 13 ILE QD1 1.80 13 ILE H 14 GLN H 1.80 14 GLN H 5 VAL H 1.80 14 GLN H 13 ILE H 1.80 14 GLN H 13 ILE HA 1.80 14 GLN H 13 ILE HB 1.80 14 GLN H 13 ILE QG2 1.80 14 GLN H 13 ILE QG1 1.80 14 GLN H 13 ILE QD1 1.80 14 GLN H 14 GLN HA 1.80 14 GLN H 14 GLN HB3 1.80 14 GLN H 14 GLN HB2 1.80 14 GLN H 15 ILE H 1.80 15 ILE H 2 LEU QD1 1.80 15 ILE H 3 LEU H 1.80 15 ILE H 3 LEU HB3 1.80 15 ILE H 4 LYS HA 1.80 15 ILE H 13 ILE QG2 1.80 15 ILE H 14 GLN HA 1.80 15 ILE H 14 GLN HB3 1.80 15 ILE H 14 GLN H 1.80 15 ILE H 15 ILE HA 1.80 15 ILE H 15 ILE HB 1.80 16 THR H 17 SER H 1.80 16 THR H 16 THR HA 1.80 16 THR H 16 THR QG2 1.80 16 THR H 15 ILE HA 1.80 16 THR H 3 LEU QD1 1.80 17 SER H 2 LEU HB2 1.80 17 SER H 3 LEU QD1 1.80 17 SER H 15 ILE HB 1.80 17 SER H 15 ILE HA 1.80 17 SER H 15 ILE QG2 1.80 17 SER H 16 THR HA 1.80 17 SER H 16 THR QG2 1.80 17 SER H 16 THR H 1.80 17 SER H 17 SER HB3 1.80 17 SER H 17 SER HB2 1.80 17 SER H 17 SER HA 1.80 17 SER H 18 LEU H 1.80 17 SER H 18 LEU HA 1.80 18 LEU H 17 SER H 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 19 THR H 1.80 19 THR H 18 LEU HA 1.80 19 THR H 18 LEU HB3 1.80 19 THR H 18 LEU HB2 1.80 19 THR H 18 LEU QD1 1.80 19 THR H 19 THR QG2 1.80 19 THR H 19 THR HB 1.80 19 THR H 20 ASP H 1.80 19 THR H 22 ASN HB2 1.80 19 THR H 22 ASN H 1.80 20 ASP H 21 ASP H 1.80 20 ASP H 19 THR H 1.80 20 ASP H 19 THR HB 1.80 20 ASP H 19 THR HA 1.80 20 ASP H 19 THR QG2 1.80 20 ASP H 20 ASP QB 1.80 21 ASP H 19 THR H 1.80 21 ASP H 19 THR QG2 1.80 21 ASP H 20 ASP HA 1.80 21 ASP H 20 ASP QB 1.80 21 ASP H 20 ASP H 1.80 21 ASP H 21 ASP HA 1.80 21 ASP H 21 ASP HB3 1.80 21 ASP H 21 ASP HB2 1.80 21 ASP H 22 ASN H 1.80 21 ASP H 22 ASN HA 1.80 21 ASP H 22 ASN HB2 1.80 21 ASP H 57 LEU HB2 1.80 21 ASP H 57 LEU HG 1.80 22 ASN H 19 THR H 1.80 22 ASN H 20 ASP HA 1.80 22 ASN H 20 ASP H 1.80 22 ASN H 21 ASP HA 1.80 22 ASN H 21 ASP HB2 1.80 22 ASN H 21 ASP HB3 1.80 22 ASN H 22 ASN HB2 1.80 22 ASN H 22 ASN HA 1.80 22 ASN H 23 THR H 1.80 22 ASN H 23 THR QG2 1.80 22 ASN H 25 ALA QB 1.80 22 ASN H 26 GLU HB2 1.80 22 ASN H 56 ARG HB3 1.80 22 ASN H 56 ARG HG3 1.80 22 ASN H 57 LEU HG 1.80 22 ASN H 57 LEU HA 1.80 23 THR H 18 LEU QD1 1.80 23 THR H 20 ASP H 1.80 23 THR H 21 ASP HB2 1.80 23 THR H 22 ASN HB2 1.80 23 THR H 22 ASN HA 1.80 23 THR H 22 ASN H 1.80 23 THR H 23 THR HA 1.80 23 THR H 23 THR QG2 1.80 23 THR H 25 ALA QB 1.80 23 THR H 26 GLU HB2 1.80 23 THR H 26 GLU HB3 1.80 23 THR H 56 ARG HG3 1.80 23 THR H 56 ARG HB3 1.80 23 THR H 57 LEU HA 1.80 24 ILE H 23 THR HA 1.80 24 ILE H 23 THR H 1.80 24 ILE H 24 ILE HA 1.80 24 ILE H 24 ILE HB 1.80 24 ILE H 24 ILE HG13 1.80 24 ILE H 24 ILE QG2 1.80 24 ILE H 24 ILE QD1 1.80 24 ILE H 25 ALA H 1.80 24 ILE H 25 ALA HA 1.80 24 ILE H 26 GLU HB2 1.80 24 ILE H 27 LEU HB2 1.80 24 ILE H 27 LEU H 1.80 24 ILE H 28 LYS HD2 1.80 24 ILE H 28 LYS H 1.80 24 ILE H 53 ASP HA 1.80 24 ILE H 55 LYS HB3 1.80 25 ALA H 23 THR HA 1.80 25 ALA H 23 THR HB 1.80 25 ALA H 24 ILE H 1.80 25 ALA H 24 ILE HA 1.80 25 ALA H 24 ILE HB 1.80 25 ALA H 24 ILE QG2 1.80 25 ALA H 24 ILE QD1 1.80 25 ALA H 25 ALA QB 1.80 25 ALA H 25 ALA HA 1.80 25 ALA H 26 GLU HB2 1.80 25 ALA H 26 GLU H 1.80 25 ALA H 27 LEU HB2 1.80 25 ALA H 27 LEU HB3 1.80 25 ALA H 28 LYS HB3 1.80 25 ALA H 28 LYS HD3 1.80 25 ALA H 53 ASP HA 1.80 26 GLU H 22 ASN HA 1.80 26 GLU H 22 ASN HB2 1.80 26 GLU H 23 THR H 1.80 26 GLU H 24 ILE HA 1.80 26 GLU H 24 ILE QG2 1.80 26 GLU H 24 ILE H 1.80 26 GLU H 25 ALA QB 1.80 26 GLU H 25 ALA H 1.80 26 GLU H 26 GLU HB3 1.80 26 GLU H 26 GLU HG3 1.80 26 GLU H 27 LEU HA 1.80 26 GLU H 27 LEU HB2 1.80 26 GLU H 28 LYS H 1.80 27 LEU H 23 THR H 1.80 27 LEU H 24 ILE HA 1.80 27 LEU H 24 ILE H 1.80 27 LEU H 24 ILE QG2 1.80 27 LEU H 25 ALA H 1.80 27 LEU H 25 ALA HA 1.80 27 LEU H 26 GLU HB3 1.80 27 LEU H 26 GLU HB2 1.80 27 LEU H 27 LEU HB2 1.80 27 LEU H 27 LEU HB3 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 28 LYS H 1.80 27 LEU H 29 GLY H 1.80 27 LEU H 30 LYS QG 1.80 27 LEU H 30 LYS H 1.80 28 LYS H 24 ILE HB 1.80 28 LYS H 24 ILE QG2 1.80 28 LYS H 25 ALA HA 1.80 28 LYS H 25 ALA QB 1.80 28 LYS H 27 LEU HA 1.80 28 LYS H 27 LEU HB3 1.80 28 LYS H 27 LEU HB2 1.80 28 LYS H 28 LYS HB3 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS H 29 GLY H 1.80 28 LYS H 30 LYS H 1.80 28 LYS H 30 LYS QG 1.80 29 GLY H 25 ALA QB 1.80 29 GLY H 25 ALA H 1.80 29 GLY H 27 LEU HB2 1.80 29 GLY H 27 LEU QD2 1.80 29 GLY H 28 LYS HB2 1.80 29 GLY H 28 LYS HB3 1.80 29 GLY H 28 LYS H 1.80 29 GLY H 29 GLY HA2 1.80 29 GLY H 30 LYS H 1.80 29 GLY H 30 LYS HA 1.80 30 LYS H 26 GLU H 1.80 30 LYS H 26 GLU HA 1.80 30 LYS H 27 LEU QD2 1.80 30 LYS H 29 GLY H 1.80 30 LYS H 29 GLY HA2 1.80 30 LYS H 30 LYS HA 1.80 30 LYS H 30 LYS HB3 1.80 30 LYS H 30 LYS HB2 1.80 30 LYS H 30 LYS QD 1.80 30 LYS H 30 LYS QG 1.80 30 LYS H 31 LEU HB2 1.80 30 LYS H 32 GLU QG 1.80 31 LEU H 27 LEU HA 1.80 31 LEU H 28 LYS H 1.80 31 LEU H 28 LYS HA 1.80 31 LEU H 28 LYS HB2 1.80 31 LEU H 30 LYS H 1.80 31 LEU H 30 LYS QD 1.80 31 LEU H 30 LYS HB2 1.80 31 LEU H 31 LEU QD1 1.80 31 LEU H 31 LEU HA 1.80 31 LEU H 31 LEU HB3 1.80 31 LEU H 31 LEU HB2 1.80 31 LEU H 32 GLU QG 1.80 31 LEU H 33 GLU H 1.80 32 GLU H 29 GLY HA2 1.80 32 GLU H 30 LYS H 1.80 32 GLU H 30 LYS HB3 1.80 32 GLU H 31 LEU QD1 1.80 32 GLU H 31 LEU HB2 1.80 32 GLU H 31 LEU H 1.80 32 GLU H 32 GLU HA 1.80 32 GLU H 32 GLU HB2 1.80 32 GLU H 33 GLU H 1.80 33 GLU H 29 GLY H 1.80 33 GLU H 30 LYS QD 1.80 33 GLU H 30 LYS H 1.80 33 GLU H 31 LEU HB2 1.80 33 GLU H 31 LEU QD1 1.80 33 GLU H 32 GLU H 1.80 33 GLU H 33 GLU HA 1.80 33 GLU H 33 GLU HB3 1.80 33 GLU H 33 GLU HB2 1.80 33 GLU H 34 SER HB3 1.80 33 GLU H 35 GLU H 1.80 34 SER H 30 LYS QD 1.80 34 SER H 31 LEU QD1 1.80 34 SER H 32 GLU H 1.80 34 SER H 33 GLU HB2 1.80 34 SER H 33 GLU H 1.80 34 SER H 33 GLU HA 1.80 34 SER H 33 GLU HB3 1.80 34 SER H 34 SER HB3 1.80 34 SER H 35 GLU HB2 1.80 34 SER H 35 GLU H 1.80 35 GLU H 31 LEU QD1 1.80 35 GLU H 31 LEU HB2 1.80 35 GLU H 32 GLU HA 1.80 35 GLU H 33 GLU H 1.80 35 GLU H 33 GLU HB3 1.80 35 GLU H 34 SER HB2 1.80 35 GLU H 34 SER H 1.80 35 GLU H 35 GLU HG2 1.80 35 GLU H 35 GLU HB2 1.80 35 GLU H 35 GLU HB3 1.80 35 GLU H 36 GLY H 1.80 36 GLY H 36 GLY QA 1.80 36 GLY H 35 GLU H 1.80 36 GLY H 35 GLU HA 1.80 36 GLY H 35 GLU HB3 1.80 36 GLY H 35 GLU HB2 1.80 36 GLY H 35 GLU HG2 1.80 36 GLY H 37 ILE H 1.80 36 GLY H 33 GLU H 1.80 37 ILE H 35 GLU HB3 1.80 37 ILE H 35 GLU HA 1.80 37 ILE H 36 GLY H 1.80 37 ILE H 36 GLY QA 1.80 37 ILE H 38 PRO QG 1.80 37 ILE H 39 GLY HA2 1.80 39 GLY H 31 LEU QD1 1.80 39 GLY H 32 GLU HA 1.80 39 GLY H 32 GLU HB2 1.80 39 GLY H 32 GLU H 1.80 39 GLY H 38 PRO HA 1.80 39 GLY H 38 PRO HB3 1.80 39 GLY H 38 PRO HB2 1.80 39 GLY H 39 GLY HA3 1.80 39 GLY H 39 GLY HA2 1.80 39 GLY H 40 ASN HB2 1.80 39 GLY H 40 ASN H 1.80 40 ASN H 38 PRO HB2 1.80 40 ASN H 38 PRO HA 1.80 40 ASN H 38 PRO HB3 1.80 40 ASN H 39 GLY H 1.80 40 ASN H 39 GLY HA2 1.80 40 ASN H 39 GLY HA3 1.80 40 ASN H 40 ASN HB2 1.80 40 ASN H 40 ASN HB3 1.80 40 ASN H 41 MET HA 1.80 40 ASN H 41 MET HG3 1.80 40 ASN H 71 VAL QQG 1.80 41 MET H 39 GLY HA2 1.80 41 MET H 39 GLY HA3 1.80 41 MET H 39 GLY H 1.80 41 MET H 40 ASN HB2 1.80 41 MET H 40 ASN HB3 1.80 41 MET H 41 MET HA 1.80 41 MET H 41 MET HB2 1.80 41 MET H 41 MET HB3 1.80 41 MET H 42 ILE HA 1.80 41 MET H 42 ILE H 1.80 41 MET H 42 ILE QD1 1.80 41 MET H 43 ARG H 1.80 41 MET H 71 VAL QQG 1.80 41 MET H 72 VAL QQG 1.80 41 MET H 73 ALA QB 1.80 42 ILE H 39 GLY HA3 1.80 42 ILE H 39 GLY HA2 1.80 42 ILE H 39 GLY H 1.80 42 ILE H 41 MET H 1.80 42 ILE H 41 MET HA 1.80 42 ILE H 42 ILE HA 1.80 42 ILE H 42 ILE QD1 1.80 42 ILE H 42 ILE QG1 1.80 42 ILE H 43 ARG H 1.80 42 ILE H 70 MET HB3 1.80 42 ILE H 70 MET HG3 1.80 42 ILE H 71 VAL HA 1.80 43 ARG H 42 ILE H 1.80 43 ARG H 42 ILE HA 1.80 43 ARG H 42 ILE QD1 1.80 43 ARG H 42 ILE HB 1.80 43 ARG H 42 ILE QG2 1.80 43 ARG H 43 ARG HA 1.80 43 ARG H 43 ARG QD 1.80 43 ARG H 43 ARG HB2 1.80 43 ARG H 44 LEU H 1.80 43 ARG H 44 LEU HA 1.80 43 ARG H 70 MET HA 1.80 43 ARG H 70 MET HG3 1.80 43 ARG H 71 VAL HA 1.80 44 LEU H 42 ILE HA 1.80 44 LEU H 43 ARG HA 1.80 44 LEU H 44 LEU HA 1.80 44 LEU H 44 LEU HB2 1.80 44 LEU H 44 LEU HB3 1.80 44 LEU H 68 PHE H 1.80 44 LEU H 69 HIS HB3 1.80 45 VAL H 44 LEU H 1.80 45 VAL H 44 LEU HA 1.80 45 VAL H 44 LEU HB3 1.80 45 VAL H 44 LEU HB2 1.80 45 VAL H 45 VAL QQG 1.80 45 VAL H 45 VAL HA 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 47 GLN H 1.80 45 VAL H 68 PHE HB3 1.80 46 TYR H 45 VAL HA 1.80 46 TYR H 45 VAL HB 1.80 46 TYR H 45 VAL QQG 1.80 46 TYR H 46 TYR HA 1.80 46 TYR H 46 TYR HB3 1.80 47 GLN H 45 VAL QQG 1.80 47 GLN H 46 TYR H 1.80 47 GLN H 46 TYR HA 1.80 47 GLN H 46 TYR HB3 1.80 47 GLN H 47 GLN HA 1.80 47 GLN H 47 GLN HB3 1.80 47 GLN H 47 GLN HB2 1.80 47 GLN H 47 GLN QG 1.80 47 GLN H 48 GLY HA3 1.80 47 GLN H 48 GLY H 1.80 47 GLN H 49 LYS H 1.80 48 GLY H 45 VAL QQG 1.80 48 GLY H 45 VAL HA 1.80 48 GLY H 46 TYR HA 1.80 48 GLY H 46 TYR H 1.80 48 GLY H 47 GLN H 1.80 48 GLY H 47 GLN HA 1.80 48 GLY H 47 GLN HB3 1.80 48 GLY H 47 GLN HB2 1.80 48 GLY H 47 GLN QG 1.80 48 GLY H 48 GLY HA3 1.80 48 GLY H 48 GLY HA2 1.80 48 GLY H 49 LYS H 1.80 48 GLY H 49 LYS QE 1.80 49 LYS H 45 VAL QQG 1.80 49 LYS H 46 TYR HA 1.80 49 LYS H 46 TYR H 1.80 49 LYS H 46 TYR HB3 1.80 49 LYS H 47 GLN HA 1.80 49 LYS H 47 GLN H 1.80 49 LYS H 48 GLY H 1.80 49 LYS H 48 GLY HA3 1.80 49 LYS H 48 GLY HA2 1.80 49 LYS H 49 LYS HE2 1.80 49 LYS H 49 LYS HB2 1.80 49 LYS H 49 LYS HB3 1.80 49 LYS H 49 LYS HA 1.80 50 GLN H 49 LYS H 1.80 50 GLN H 49 LYS HA 1.80 50 GLN H 49 LYS HB3 1.80 50 GLN H 50 GLN HB2 1.80 50 GLN H 50 GLN HB3 1.80 50 GLN H 51 LEU H 1.80 51 LEU H 50 GLN H 1.80 51 LEU H 50 GLN HA 1.80 51 LEU H 50 GLN HB2 1.80 51 LEU H 50 GLN HB3 1.80 51 LEU H 51 LEU HB2 1.80 51 LEU H 51 LEU HG 1.80 51 LEU H 52 GLU H 1.80 51 LEU H 53 ASP HB2 1.80 52 GLU H 24 ILE HB 1.80 52 GLU H 24 ILE QD1 1.80 52 GLU H 24 ILE QG2 1.80 52 GLU H 51 LEU HA 1.80 52 GLU H 51 LEU HB3 1.80 52 GLU H 51 LEU HB2 1.80 52 GLU H 52 GLU HB2 1.80 52 GLU H 52 GLU QG 1.80 52 GLU H 52 GLU HA 1.80 52 GLU H 53 ASP H 1.80 53 ASP H 24 ILE QG2 1.80 53 ASP H 24 ILE QD1 1.80 53 ASP H 52 GLU HA 1.80 53 ASP H 52 GLU HB2 1.80 53 ASP H 52 GLU QG 1.80 53 ASP H 53 ASP QB 1.80 53 ASP H 53 ASP HA 1.80 53 ASP H 54 GLU H 1.80 53 ASP H 55 LYS QD 1.80 53 ASP H 55 LYS H 1.80 54 GLU H 52 GLU HA 1.80 54 GLU H 53 ASP HA 1.80 54 GLU H 53 ASP QB 1.80 54 GLU H 53 ASP H 1.80 54 GLU H 54 GLU HA 1.80 54 GLU H 54 GLU HB2 1.80 54 GLU H 54 GLU HB3 1.80 54 GLU H 55 LYS QD 1.80 54 GLU H 55 LYS H 1.80 54 GLU H 55 LYS HB3 1.80 54 GLU H 56 ARG HB3 1.80 54 GLU H 56 ARG HG2 1.80 55 LYS H 24 ILE QD1 1.80 55 LYS H 24 ILE QG2 1.80 55 LYS H 24 ILE HB 1.80 55 LYS H 52 GLU H 1.80 55 LYS H 53 ASP HB3 1.80 55 LYS H 53 ASP H 1.80 55 LYS H 54 GLU HA 1.80 55 LYS H 54 GLU HB3 1.80 55 LYS H 55 LYS HB3 1.80 55 LYS H 55 LYS HB2 1.80 55 LYS H 55 LYS HG2 1.80 55 LYS H 55 LYS HA 1.80 55 LYS H 56 ARG HG3 1.80 55 LYS H 56 ARG H 1.80 55 LYS H 56 ARG HB3 1.80 56 ARG H 54 GLU HB2 1.80 56 ARG H 55 LYS QD 1.80 56 ARG H 55 LYS HA 1.80 56 ARG H 55 LYS HB3 1.80 56 ARG H 55 LYS HB2 1.80 56 ARG H 56 ARG HB3 1.80 56 ARG H 56 ARG HD2 1.80 56 ARG H 56 ARG HD3 1.80 57 LEU H 56 ARG HD2 1.80 57 LEU H 57 LEU HB3 1.80 57 LEU H 57 LEU HA 1.80 57 LEU H 58 LYS HB2 1.80 57 LEU H 59 ASP HB2 1.80 58 LYS H 56 ARG HA 1.80 58 LYS H 56 ARG HG3 1.80 58 LYS H 57 LEU H 1.80 58 LYS H 57 LEU HA 1.80 58 LYS H 57 LEU HB2 1.80 58 LYS H 58 LYS HA 1.80 58 LYS H 58 LYS HB3 1.80 58 LYS H 58 LYS HB2 1.80 58 LYS H 58 LYS HG2 1.80 58 LYS H 59 ASP H 1.80 58 LYS H 59 ASP HB2 1.80 58 LYS H 60 TYR H 1.80 59 ASP H 55 LYS HG2 1.80 59 ASP H 55 LYS HA 1.80 59 ASP H 57 LEU HA 1.80 59 ASP H 57 LEU QD1 1.80 59 ASP H 57 LEU H 1.80 59 ASP H 58 LYS HA 1.80 59 ASP H 58 LYS HB2 1.80 59 ASP H 58 LYS HB3 1.80 59 ASP H 58 LYS HG2 1.80 59 ASP H 59 ASP HB2 1.80 59 ASP H 59 ASP HB3 1.80 59 ASP H 60 TYR H 1.80 59 ASP H 60 TYR HB3 1.80 60 TYR H 57 LEU H 1.80 60 TYR H 57 LEU HA 1.80 60 TYR H 57 LEU HB2 1.80 60 TYR H 57 LEU HG 1.80 60 TYR H 59 ASP HB3 1.80 60 TYR H 59 ASP H 1.80 60 TYR H 59 ASP HA 1.80 60 TYR H 60 TYR HB2 1.80 60 TYR H 60 TYR HB3 1.80 60 TYR H 60 TYR HA 1.80 60 TYR H 61 GLN H 1.80 60 TYR H 62 MET HG2 1.80 60 TYR H 62 MET HB2 1.80 61 GLN H 59 ASP HA 1.80 61 GLN H 59 ASP H 1.80 61 GLN H 60 TYR HB3 1.80 61 GLN H 60 TYR HB2 1.80 61 GLN H 60 TYR HA 1.80 61 GLN H 60 TYR H 1.80 61 GLN H 61 GLN HA 1.80 61 GLN H 62 MET HB2 1.80 61 GLN H 62 MET HG2 1.80 61 GLN H 62 MET HG3 1.80 61 GLN H 62 MET H 1.80 62 MET H 60 TYR H 1.80 62 MET H 60 TYR HB3 1.80 62 MET H 61 GLN HA 1.80 62 MET H 62 MET HG3 1.80 62 MET H 62 MET HA 1.80 62 MET H 62 MET HB3 1.80 63 SER H 1 MET HA 1.80 63 SER H 62 MET HB2 1.80 63 SER H 62 MET HG3 1.80 63 SER H 62 MET HG2 1.80 63 SER H 63 SER HB2 1.80 63 SER H 64 ALA H 1.80 64 ALA H 1 MET HB3 1.80 64 ALA H 2 LEU HB3 1.80 64 ALA H 3 LEU HB2 1.80 64 ALA H 62 MET HG2 1.80 64 ALA H 63 SER HA 1.80 64 ALA H 63 SER HB2 1.80 64 ALA H 64 ALA HA 1.80 64 ALA H 64 ALA QB 1.80 65 GLY H 63 SER HA 1.80 65 GLY H 64 ALA QB 1.80 65 GLY H 64 ALA HA 1.80 65 GLY H 65 GLY HA2 1.80 65 GLY H 66 ALA H 1.80 66 ALA H 4 LYS HB3 1.80 66 ALA H 4 LYS H 1.80 66 ALA H 65 GLY H 1.80 66 ALA H 65 GLY HA3 1.80 66 ALA H 65 GLY HA2 1.80 66 ALA H 66 ALA QB 1.80 66 ALA H 66 ALA HA 1.80 66 ALA H 67 THR H 1.80 66 ALA H 67 THR HA 1.80 67 THR H 5 VAL QQG 1.80 67 THR H 6 LYS H 1.80 67 THR H 6 LYS QG 1.80 67 THR H 66 ALA H 1.80 67 THR H 66 ALA HA 1.80 67 THR H 66 ALA QB 1.80 67 THR H 67 THR HB 1.80 67 THR H 67 THR HA 1.80 67 THR H 67 THR QG2 1.80 68 PHE H 5 VAL QQG 1.80 68 PHE H 5 VAL HB 1.80 68 PHE H 5 VAL HA 1.80 68 PHE H 6 LYS H 1.80 68 PHE H 44 LEU H 1.80 68 PHE H 45 VAL HA 1.80 68 PHE H 66 ALA HA 1.80 68 PHE H 67 THR HA 1.80 68 PHE H 67 THR HB 1.80 68 PHE H 67 THR QG2 1.80 68 PHE H 68 PHE HA 1.80 68 PHE H 68 PHE HB3 1.80 68 PHE H 69 HIS H 1.80 69 HIS H 5 VAL HA 1.80 69 HIS H 5 VAL QQG 1.80 69 HIS H 6 LYS HB2 1.80 69 HIS H 6 LYS HB3 1.80 69 HIS H 67 THR QG2 1.80 69 HIS H 68 PHE H 1.80 69 HIS H 68 PHE HA 1.80 69 HIS H 68 PHE HB3 1.80 69 HIS H 69 HIS HA 1.80 69 HIS H 70 MET HA 1.80 70 MET H 7 THR HA 1.80 70 MET H 42 ILE HA 1.80 70 MET H 69 HIS H 1.80 70 MET H 69 HIS HA 1.80 70 MET H 69 HIS HB2 1.80 70 MET H 69 HIS HB3 1.80 70 MET H 70 MET HB2 1.80 70 MET H 70 MET HB3 1.80 70 MET H 70 MET HG2 1.80 70 MET H 70 MET HG3 1.80 70 MET H 71 VAL HA 1.80 70 MET H 71 VAL H 1.80 71 VAL H 8 VAL QQG 1.80 71 VAL H 8 VAL HA 1.80 71 VAL H 70 MET HA 1.80 71 VAL H 70 MET HB3 1.80 71 VAL H 70 MET HB2 1.80 71 VAL H 70 MET HG2 1.80 71 VAL H 70 MET HG3 1.80 71 VAL H 70 MET H 1.80 71 VAL H 71 VAL HA 1.80 71 VAL H 71 VAL QQG 1.80 72 VAL H 41 MET H 1.80 72 VAL H 70 MET HG3 1.80 72 VAL H 70 MET HA 1.80 72 VAL H 71 VAL HA 1.80 72 VAL H 71 VAL H 1.80 72 VAL H 72 VAL HA 1.80 72 VAL H 72 VAL QQG 1.80 72 VAL H 72 VAL HB 1.80 73 ALA H 41 MET HB2 1.80 73 ALA H 41 MET H 1.80 73 ALA H 72 VAL HA 1.80 73 ALA H 72 VAL HB 1.80 73 ALA H 72 VAL QQG 1.80 73 ALA H 72 VAL H 1.80 73 ALA H 73 ALA QB 1.80 73 ALA H 73 ALA HA 1.80 74 LEU H 72 VAL HA 1.80 74 LEU H 72 VAL HB 1.80 74 LEU H 73 ALA QB 1.80 74 LEU H 73 ALA H 1.80 74 LEU H 73 ALA HA 1.80 74 LEU H 74 LEU QD1 1.80 74 LEU H 75 ARG HB2 1.80 75 ARG H 75 ARG HB2 1.80 75 ARG H 75 ARG QD 1.80 75 ARG H 75 ARG HA 1.80 76 ALA H 75 ARG HB3 1.80 76 ALA H 75 ARG HB2 1.80 76 ALA H 75 ARG HA 1.80 76 ALA H 76 ALA QB 1.80 77 GLY H 76 ALA HA 1.80 77 GLY H 77 GLY HA2 1.80 77 GLY H 76 ALA QB 1.80 78 CYS H 77 GLY HA2 1.80 78 CYS H 77 GLY H 1.80
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