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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561396 |
2lrw   |
18399 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET H 1 MET HB2 3.00 1 MET H 1 MET HB3 3.00 2 LEU H 1 MET HA 3.60 2 LEU H 1 MET HB3 3.00 2 LEU H 2 LEU HB2 3.30 2 LEU H 2 LEU HB3 3.00 2 LEU H 2 LEU QD1 4.30 2 LEU H 3 LEU H 4.50 2 LEU H 15 ILE HG12 6.50 2 LEU H 16 THR HA 4.30 2 LEU H 63 SER HA 3.00 3 LEU H 2 LEU HB3 4.30 3 LEU H 2 LEU HA 3.00 3 LEU H 2 LEU QD1 3.80 3 LEU H 2 LEU HG 3.00 3 LEU H 3 LEU HA 3.00 3 LEU H 15 ILE HG12 3.00 3 LEU H 15 ILE H 3.40 4 LYS H 3 LEU HA 3.00 4 LYS H 3 LEU HB3 4.10 4 LYS H 3 LEU HB2 3.00 4 LYS H 4 LYS HA 3.00 4 LYS H 4 LYS QE 5.30 4 LYS H 4 LYS HB2 3.30 4 LYS H 4 LYS HB3 3.00 4 LYS H 5 VAL QQG 4.50 4 LYS H 5 VAL H 4.30 4 LYS H 14 GLN HA 4.80 4 LYS H 66 ALA HA 3.30 4 LYS H 67 THR HB 5.30 4 LYS H 67 THR QG2 5.80 5 VAL H 3 LEU HB2 5.40 5 VAL H 4 LYS HA 3.00 5 VAL H 4 LYS H 4.30 5 VAL H 4 LYS HB2 4.30 5 VAL H 5 VAL HA 3.00 5 VAL H 5 VAL HB 3.80 5 VAL H 5 VAL QQG 3.00 5 VAL H 6 LYS HB3 5.40 5 VAL H 6 LYS HA 5.30 5 VAL H 13 ILE H 3.30 5 VAL H 13 ILE HA 5.10 5 VAL H 13 ILE QG2 5.00 5 VAL H 14 GLN H 5.30 6 LYS H 5 VAL HA 3.00 6 LYS H 5 VAL QQG 4.50 6 LYS H 5 VAL HB 3.30 6 LYS H 6 LYS QD 3.80 6 LYS H 6 LYS HA 3.00 6 LYS H 6 LYS HB3 3.20 6 LYS H 6 LYS HB2 3.80 6 LYS H 13 ILE H 4.80 6 LYS H 67 THR QG2 5.80 6 LYS H 68 PHE HB3 5.30 6 LYS H 68 PHE HA 3.00 6 LYS H 69 HIS HA 5.60 6 LYS H 69 HIS H 3.00 7 THR H 6 LYS HA 3.00 7 THR H 6 LYS QG 4.80 7 THR H 11 LYS H 3.00 7 THR H 12 VAL HA 3.80 8 VAL H 6 LYS HA 6.50 8 VAL H 7 THR HA 3.00 8 VAL H 8 VAL HA 3.00 8 VAL H 8 VAL HB 3.00 8 VAL H 8 VAL QQG 3.00 8 VAL H 9 SER H 3.00 8 VAL H 9 SER HB2 4.50 8 VAL H 9 SER HA 5.30 8 VAL H 11 LYS HB2 5.80 8 VAL H 70 MET H 5.30 8 VAL H 70 MET HB3 6.30 8 VAL H 70 MET HG2 6.50 9 SER H 6 LYS HA 6.50 9 SER H 7 THR HA 4.00 9 SER H 8 VAL HA 3.40 9 SER H 8 VAL HB 4.30 9 SER H 8 VAL QQG 3.00 9 SER H 8 VAL H 3.00 9 SER H 9 SER HB2 3.00 9 SER H 9 SER HA 3.00 9 SER H 10 ASN HB2 5.30 9 SER H 10 ASN H 3.00 9 SER H 11 LYS H 3.50 9 SER H 11 LYS HB2 4.40 10 ASN H 6 LYS HA 6.00 10 ASN H 7 THR HA 5.10 10 ASN H 7 THR QG2 5.80 10 ASN H 8 VAL H 4.50 10 ASN H 8 VAL HB 5.40 10 ASN H 9 SER H 3.00 10 ASN H 9 SER HA 3.30 10 ASN H 10 ASN HA 3.00 10 ASN H 10 ASN HB2 3.30 10 ASN H 11 LYS HG3 4.50 10 ASN H 11 LYS H 3.00 11 LYS H 6 LYS HA 4.30 11 LYS H 6 LYS QG 6.00 11 LYS H 7 THR HA 4.80 11 LYS H 7 THR H 3.00 11 LYS H 9 SER HB2 4.00 11 LYS H 9 SER H 3.50 11 LYS H 9 SER HA 4.80 11 LYS H 10 ASN HB2 4.40 11 LYS H 10 ASN H 3.00 11 LYS H 11 LYS HA 3.00 11 LYS H 11 LYS HB2 3.00 11 LYS H 11 LYS QD 5.00 11 LYS H 12 VAL H 4.00 11 LYS H 12 VAL QG2 4.30 12 VAL H 6 LYS HA 4.30 12 VAL H 11 LYS HB3 4.10 12 VAL H 11 LYS QD 5.80 12 VAL H 11 LYS QG 4.30 12 VAL H 11 LYS H 4.00 12 VAL H 13 ILE H 4.50 13 ILE H 4 LYS HA 4.30 13 ILE H 5 VAL H 3.30 13 ILE H 6 LYS HA 3.60 13 ILE H 12 VAL QG2 4.80 13 ILE H 12 VAL H 4.50 13 ILE H 12 VAL HA 3.00 13 ILE H 12 VAL HB 4.30 13 ILE H 13 ILE QG1 3.00 13 ILE H 13 ILE HA 3.00 13 ILE H 13 ILE HB 3.00 13 ILE H 13 ILE QD1 4.40 13 ILE H 14 GLN H 4.30 14 GLN H 5 VAL H 5.30 14 GLN H 13 ILE H 4.30 14 GLN H 13 ILE HA 3.00 14 GLN H 13 ILE HB 4.30 14 GLN H 13 ILE QG2 3.30 14 GLN H 13 ILE QG1 5.30 14 GLN H 13 ILE QD1 3.80 14 GLN H 14 GLN HA 3.00 14 GLN H 14 GLN HB3 3.00 14 GLN H 14 GLN HB2 3.80 14 GLN H 15 ILE H 4.30 15 ILE H 2 LEU QD1 4.80 15 ILE H 3 LEU H 3.40 15 ILE H 3 LEU HB3 6.00 15 ILE H 4 LYS HA 3.50 15 ILE H 13 ILE QG2 4.00 15 ILE H 14 GLN HA 3.00 15 ILE H 14 GLN HB3 4.30 15 ILE H 14 GLN H 4.30 15 ILE H 15 ILE HA 3.00 15 ILE H 15 ILE HB 3.80 16 THR H 17 SER H 3.50 16 THR H 16 THR HA 3.00 16 THR H 16 THR QG2 3.00 16 THR H 15 ILE HA 3.00 16 THR H 3 LEU QD1 5.80 17 SER H 2 LEU HB2 4.60 17 SER H 3 LEU QD1 4.30 17 SER H 15 ILE HB 3.60 17 SER H 15 ILE HA 5.00 17 SER H 15 ILE QG2 6.00 17 SER H 16 THR HA 3.00 17 SER H 16 THR QG2 4.30 17 SER H 16 THR H 3.50 17 SER H 17 SER HB3 3.00 17 SER H 17 SER HB2 3.80 17 SER H 17 SER HA 3.00 17 SER H 18 LEU H 3.30 17 SER H 18 LEU HA 4.50 18 LEU H 17 SER H 3.30 18 LEU H 18 LEU HA 3.00 18 LEU H 18 LEU HB2 3.00 18 LEU H 19 THR H 4.60 19 THR H 18 LEU HA 3.00 19 THR H 18 LEU HB3 3.00 19 THR H 18 LEU HB2 4.10 19 THR H 18 LEU QD1 3.00 19 THR H 19 THR QG2 4.40 19 THR H 19 THR HB 3.00 19 THR H 20 ASP H 4.50 19 THR H 22 ASN HB2 6.30 19 THR H 22 ASN H 5.40 20 ASP H 21 ASP H 3.00 20 ASP H 19 THR H 4.50 20 ASP H 19 THR HB 3.00 20 ASP H 19 THR HA 3.00 20 ASP H 19 THR QG2 3.00 20 ASP H 20 ASP QB 3.50 21 ASP H 19 THR H 5.30 21 ASP H 19 THR QG2 3.00 21 ASP H 20 ASP HA 3.30 21 ASP H 20 ASP QB 4.30 21 ASP H 20 ASP H 3.00 21 ASP H 21 ASP HA 3.00 21 ASP H 21 ASP HB3 3.30 21 ASP H 21 ASP HB2 3.00 21 ASP H 22 ASN H 3.00 21 ASP H 22 ASN HA 4.90 21 ASP H 22 ASN HB2 4.80 21 ASP H 57 LEU HB2 5.30 21 ASP H 57 LEU HG 5.00 22 ASN H 19 THR H 5.40 22 ASN H 20 ASP HA 4.80 22 ASN H 20 ASP H 4.30 22 ASN H 21 ASP HA 3.80 22 ASN H 21 ASP HB2 3.00 22 ASN H 21 ASP HB3 3.00 22 ASN H 22 ASN HB2 3.00 22 ASN H 22 ASN HA 3.00 22 ASN H 23 THR H 3.00 22 ASN H 23 THR QG2 6.40 22 ASN H 25 ALA QB 5.60 22 ASN H 26 GLU HB2 4.00 22 ASN H 56 ARG HB3 4.60 22 ASN H 56 ARG HG3 5.30 22 ASN H 57 LEU HG 6.50 22 ASN H 57 LEU HA 5.60 23 THR H 18 LEU QD1 5.00 23 THR H 20 ASP H 4.80 23 THR H 21 ASP HB2 4.80 23 THR H 22 ASN HB2 3.00 23 THR H 22 ASN HA 3.60 23 THR H 22 ASN H 3.00 23 THR H 23 THR HA 3.00 23 THR H 23 THR QG2 4.60 23 THR H 25 ALA QB 5.40 23 THR H 26 GLU HB2 3.40 23 THR H 26 GLU HB3 3.30 23 THR H 56 ARG HG3 6.30 23 THR H 56 ARG HB3 4.80 23 THR H 57 LEU HA 5.60 24 ILE H 23 THR HA 3.60 24 ILE H 23 THR H 4.10 24 ILE H 24 ILE HA 3.00 24 ILE H 24 ILE HB 3.00 24 ILE H 24 ILE HG13 3.00 24 ILE H 24 ILE QG2 4.50 24 ILE H 24 ILE QD1 3.00 24 ILE H 25 ALA H 3.00 24 ILE H 25 ALA HA 5.30 24 ILE H 26 GLU HB2 6.00 24 ILE H 27 LEU HB2 5.00 24 ILE H 27 LEU H 4.80 24 ILE H 28 LYS HD2 6.50 24 ILE H 28 LYS H 6.00 24 ILE H 53 ASP HA 4.40 24 ILE H 55 LYS HB3 6.50 25 ALA H 23 THR HA 5.30 25 ALA H 23 THR HB 4.20 25 ALA H 24 ILE H 3.00 25 ALA H 24 ILE HA 3.60 25 ALA H 24 ILE HB 3.00 25 ALA H 24 ILE QG2 3.80 25 ALA H 24 ILE QD1 3.80 25 ALA H 25 ALA QB 3.30 25 ALA H 25 ALA HA 3.00 25 ALA H 26 GLU HB2 5.20 25 ALA H 26 GLU H 3.00 25 ALA H 27 LEU HB2 5.30 25 ALA H 27 LEU HB3 6.30 25 ALA H 28 LYS HB3 5.80 25 ALA H 28 LYS HD3 4.50 25 ALA H 53 ASP HA 3.30 26 GLU H 22 ASN HA 4.30 26 GLU H 22 ASN HB2 3.00 26 GLU H 23 THR H 3.80 26 GLU H 24 ILE HA 4.40 26 GLU H 24 ILE QG2 5.50 26 GLU H 24 ILE H 4.00 26 GLU H 25 ALA QB 3.00 26 GLU H 25 ALA H 3.00 26 GLU H 26 GLU HB3 3.00 26 GLU H 26 GLU HG3 4.40 26 GLU H 27 LEU HA 5.30 26 GLU H 27 LEU HB2 4.40 26 GLU H 28 LYS H 4.30 27 LEU H 23 THR H 5.00 27 LEU H 24 ILE HA 3.50 27 LEU H 24 ILE H 4.80 27 LEU H 24 ILE QG2 4.80 27 LEU H 25 ALA H 4.30 27 LEU H 25 ALA HA 4.50 27 LEU H 26 GLU HB3 3.00 27 LEU H 26 GLU HB2 4.00 27 LEU H 27 LEU HB2 3.10 27 LEU H 27 LEU HB3 3.30 27 LEU H 27 LEU HA 3.00 27 LEU H 28 LYS H 3.00 27 LEU H 29 GLY H 4.00 27 LEU H 30 LYS QG 5.10 27 LEU H 30 LYS H 4.80 28 LYS H 24 ILE HB 5.60 28 LYS H 24 ILE QG2 3.80 28 LYS H 25 ALA HA 3.80 28 LYS H 25 ALA QB 5.80 28 LYS H 27 LEU HA 3.60 28 LYS H 27 LEU HB3 3.00 28 LYS H 27 LEU HB2 3.00 28 LYS H 28 LYS HB3 3.00 28 LYS H 28 LYS HB2 3.60 28 LYS H 29 GLY H 3.00 28 LYS H 30 LYS H 4.10 28 LYS H 30 LYS QG 6.30 29 GLY H 25 ALA QB 5.30 29 GLY H 25 ALA H 5.80 29 GLY H 27 LEU HB2 5.30 29 GLY H 27 LEU QD2 6.50 29 GLY H 28 LYS HB2 3.80 29 GLY H 28 LYS HB3 3.90 29 GLY H 28 LYS H 3.00 29 GLY H 29 GLY HA2 3.00 29 GLY H 30 LYS H 3.00 29 GLY H 30 LYS HA 5.30 30 LYS H 26 GLU H 6.00 30 LYS H 26 GLU HA 4.00 30 LYS H 27 LEU QD2 5.80 30 LYS H 29 GLY H 3.00 30 LYS H 29 GLY HA2 3.50 30 LYS H 30 LYS HA 3.00 30 LYS H 30 LYS HB3 3.60 30 LYS H 30 LYS HB2 3.00 30 LYS H 30 LYS QD 5.00 30 LYS H 30 LYS QG 3.30 30 LYS H 31 LEU HB2 4.60 30 LYS H 32 GLU QG 4.30 31 LEU H 27 LEU HA 4.50 31 LEU H 28 LYS H 5.00 31 LEU H 28 LYS HA 3.50 31 LEU H 28 LYS HB2 5.40 31 LEU H 30 LYS H 3.00 31 LEU H 30 LYS QD 5.50 31 LEU H 30 LYS HB2 3.00 31 LEU H 31 LEU QD1 4.70 31 LEU H 31 LEU HA 3.00 31 LEU H 31 LEU HB3 3.00 31 LEU H 31 LEU HB2 3.00 31 LEU H 32 GLU QG 3.80 31 LEU H 33 GLU H 4.00 32 GLU H 29 GLY HA2 3.80 32 GLU H 30 LYS H 4.30 32 GLU H 30 LYS HB3 5.80 32 GLU H 31 LEU QD1 3.60 32 GLU H 31 LEU HB2 3.60 32 GLU H 31 LEU H 3.00 32 GLU H 32 GLU HA 3.00 32 GLU H 32 GLU HB2 3.60 32 GLU H 33 GLU H 3.00 33 GLU H 29 GLY H 6.00 33 GLU H 30 LYS QD 6.50 33 GLU H 30 LYS H 4.80 33 GLU H 31 LEU HB2 5.80 33 GLU H 31 LEU QD1 5.50 33 GLU H 32 GLU H 3.00 33 GLU H 33 GLU HA 3.00 33 GLU H 33 GLU HB3 3.00 33 GLU H 33 GLU HB2 3.00 33 GLU H 34 SER HB3 4.80 33 GLU H 35 GLU H 4.30 34 SER H 30 LYS QD 5.80 34 SER H 31 LEU QD1 6.00 34 SER H 32 GLU H 4.00 34 SER H 33 GLU HB2 3.80 34 SER H 33 GLU H 3.00 34 SER H 33 GLU HA 3.50 34 SER H 33 GLU HB3 3.00 34 SER H 34 SER HB3 3.00 34 SER H 35 GLU HB2 4.80 34 SER H 35 GLU H 3.00 35 GLU H 31 LEU QD1 5.30 35 GLU H 31 LEU HB2 6.50 35 GLU H 32 GLU HA 3.80 35 GLU H 33 GLU H 4.30 35 GLU H 33 GLU HB3 5.30 35 GLU H 34 SER HB2 3.80 35 GLU H 34 SER H 3.00 35 GLU H 35 GLU HG2 3.00 35 GLU H 35 GLU HB2 3.00 35 GLU H 35 GLU HB3 3.60 35 GLU H 36 GLY H 3.00 36 GLY H 36 GLY QA 3.00 36 GLY H 35 GLU H 3.00 36 GLY H 35 GLU HA 3.30 36 GLY H 35 GLU HB3 4.10 36 GLY H 35 GLU HB2 3.50 36 GLY H 35 GLU HG2 4.80 36 GLY H 37 ILE H 3.30 36 GLY H 33 GLU H 4.80 37 ILE H 35 GLU HB3 3.10 37 ILE H 35 GLU HA 4.40 37 ILE H 36 GLY H 3.30 37 ILE H 36 GLY QA 3.00 37 ILE H 38 PRO QG 6.50 37 ILE H 39 GLY HA2 6.50 39 GLY H 31 LEU QD1 4.80 39 GLY H 32 GLU HA 4.60 39 GLY H 32 GLU HB2 5.30 39 GLY H 32 GLU H 6.50 39 GLY H 38 PRO HA 3.00 39 GLY H 38 PRO HB3 4.00 39 GLY H 38 PRO HB2 3.30 39 GLY H 39 GLY HA3 3.00 39 GLY H 39 GLY HA2 3.00 39 GLY H 40 ASN HB2 5.40 39 GLY H 40 ASN H 3.00 40 ASN H 38 PRO HB2 3.30 40 ASN H 38 PRO HA 4.30 40 ASN H 38 PRO HB3 4.60 40 ASN H 39 GLY H 3.00 40 ASN H 39 GLY HA2 3.60 40 ASN H 39 GLY HA3 3.00 40 ASN H 40 ASN HB2 3.30 40 ASN H 40 ASN HB3 3.80 40 ASN H 41 MET HA 4.50 40 ASN H 41 MET HG3 5.80 40 ASN H 71 VAL QQG 3.00 41 MET H 39 GLY HA2 5.80 41 MET H 39 GLY HA3 4.60 41 MET H 39 GLY H 5.40 41 MET H 40 ASN HB2 3.00 41 MET H 40 ASN HB3 3.00 41 MET H 41 MET HA 3.00 41 MET H 41 MET HB2 3.00 41 MET H 41 MET HB3 3.50 41 MET H 42 ILE HA 4.50 41 MET H 42 ILE H 3.00 41 MET H 42 ILE QD1 3.60 41 MET H 43 ARG H 4.80 41 MET H 71 VAL QQG 3.00 41 MET H 72 VAL QQG 3.80 41 MET H 73 ALA QB 5.80 42 ILE H 39 GLY HA3 4.80 42 ILE H 39 GLY HA2 6.40 42 ILE H 39 GLY H 5.30 42 ILE H 41 MET H 3.00 42 ILE H 41 MET HA 3.60 42 ILE H 42 ILE HA 3.00 42 ILE H 42 ILE QD1 3.00 42 ILE H 42 ILE QG1 3.00 42 ILE H 43 ARG H 3.00 42 ILE H 70 MET HB3 5.80 42 ILE H 70 MET HG3 6.10 42 ILE H 71 VAL HA 3.00 43 ARG H 42 ILE H 3.00 43 ARG H 42 ILE HA 3.00 43 ARG H 42 ILE QD1 5.60 43 ARG H 42 ILE HB 4.30 43 ARG H 42 ILE QG2 4.30 43 ARG H 43 ARG HA 3.00 43 ARG H 43 ARG QD 5.00 43 ARG H 43 ARG HB2 3.00 43 ARG H 44 LEU H 4.30 43 ARG H 44 LEU HA 4.90 43 ARG H 70 MET HA 5.00 43 ARG H 70 MET HG3 5.30 43 ARG H 71 VAL HA 3.80 44 LEU H 42 ILE HA 5.80 44 LEU H 43 ARG HA 3.00 44 LEU H 44 LEU HA 3.00 44 LEU H 44 LEU HB2 3.80 44 LEU H 44 LEU HB3 3.00 44 LEU H 68 PHE H 6.50 44 LEU H 69 HIS HB3 5.40 45 VAL H 44 LEU H 4.60 45 VAL H 44 LEU HA 3.00 45 VAL H 44 LEU HB3 3.80 45 VAL H 44 LEU HB2 3.00 45 VAL H 45 VAL QQG 3.00 45 VAL H 45 VAL HA 3.00 45 VAL H 45 VAL HB 3.00 45 VAL H 47 GLN H 6.30 45 VAL H 68 PHE HB3 3.30 46 TYR H 45 VAL HA 3.00 46 TYR H 45 VAL HB 4.30 46 TYR H 45 VAL QQG 3.00 46 TYR H 46 TYR HA 3.00 46 TYR H 46 TYR HB3 3.00 47 GLN H 45 VAL QQG 4.30 47 GLN H 46 TYR H 4.40 47 GLN H 46 TYR HA 3.00 47 GLN H 46 TYR HB3 4.00 47 GLN H 47 GLN HA 3.00 47 GLN H 47 GLN HB3 3.80 47 GLN H 47 GLN HB2 3.00 47 GLN H 47 GLN QG 4.30 47 GLN H 48 GLY HA3 5.40 47 GLN H 48 GLY H 3.00 47 GLN H 49 LYS H 4.00 48 GLY H 45 VAL QQG 3.00 48 GLY H 45 VAL HA 5.00 48 GLY H 46 TYR HA 3.80 48 GLY H 46 TYR H 4.30 48 GLY H 47 GLN H 3.00 48 GLY H 47 GLN HA 3.00 48 GLY H 47 GLN HB3 4.30 48 GLY H 47 GLN HB2 4.30 48 GLY H 47 GLN QG 4.80 48 GLY H 48 GLY HA3 3.00 48 GLY H 48 GLY HA2 3.00 48 GLY H 49 LYS H 3.00 48 GLY H 49 LYS QE 5.00 49 LYS H 45 VAL QQG 3.00 49 LYS H 46 TYR HA 4.30 49 LYS H 46 TYR H 3.30 49 LYS H 46 TYR HB3 4.30 49 LYS H 47 GLN HA 4.30 49 LYS H 47 GLN H 4.00 49 LYS H 48 GLY H 3.00 49 LYS H 48 GLY HA3 3.30 49 LYS H 48 GLY HA2 3.30 49 LYS H 49 LYS HE2 3.30 49 LYS H 49 LYS HB2 3.00 49 LYS H 49 LYS HB3 3.30 49 LYS H 49 LYS HA 3.00 50 GLN H 49 LYS H 4.60 50 GLN H 49 LYS HA 3.00 50 GLN H 49 LYS HB3 3.00 50 GLN H 50 GLN HB2 3.00 50 GLN H 50 GLN HB3 3.80 50 GLN H 51 LEU H 4.50 51 LEU H 50 GLN H 4.50 51 LEU H 50 GLN HA 3.00 51 LEU H 50 GLN HB2 3.50 51 LEU H 50 GLN HB3 3.00 51 LEU H 51 LEU HB2 3.80 51 LEU H 51 LEU HG 3.00 51 LEU H 52 GLU H 3.60 51 LEU H 53 ASP HB2 6.50 52 GLU H 24 ILE HB 5.00 52 GLU H 24 ILE QD1 5.50 52 GLU H 24 ILE QG2 4.00 52 GLU H 51 LEU HA 3.00 52 GLU H 51 LEU HB3 4.00 52 GLU H 51 LEU HB2 4.30 52 GLU H 52 GLU HB2 3.00 52 GLU H 52 GLU QG 3.00 52 GLU H 52 GLU HA 3.00 52 GLU H 53 ASP H 3.00 53 ASP H 24 ILE QG2 3.80 53 ASP H 24 ILE QD1 5.00 53 ASP H 52 GLU HA 3.30 53 ASP H 52 GLU HB2 3.50 53 ASP H 52 GLU QG 4.50 53 ASP H 53 ASP QB 3.00 53 ASP H 53 ASP HA 3.00 53 ASP H 54 GLU H 3.00 53 ASP H 55 LYS QD 4.80 53 ASP H 55 LYS H 4.00 54 GLU H 52 GLU HA 3.80 54 GLU H 53 ASP HA 3.60 54 GLU H 53 ASP QB 3.00 54 GLU H 53 ASP H 3.00 54 GLU H 54 GLU HA 3.00 54 GLU H 54 GLU HB2 3.00 54 GLU H 54 GLU HB3 3.30 54 GLU H 55 LYS QD 3.80 54 GLU H 55 LYS H 3.00 54 GLU H 55 LYS HB3 6.10 54 GLU H 56 ARG HB3 6.30 54 GLU H 56 ARG HG2 6.50 55 LYS H 24 ILE QD1 4.00 55 LYS H 24 ILE QG2 6.00 55 LYS H 24 ILE HB 5.00 55 LYS H 52 GLU H 5.10 55 LYS H 53 ASP HB3 4.80 55 LYS H 53 ASP H 4.00 55 LYS H 54 GLU HA 3.50 55 LYS H 54 GLU HB3 3.30 55 LYS H 55 LYS HB3 3.40 55 LYS H 55 LYS HB2 3.00 55 LYS H 55 LYS HG2 4.30 55 LYS H 55 LYS HA 3.00 55 LYS H 56 ARG HG3 6.50 55 LYS H 56 ARG H 3.30 55 LYS H 56 ARG HB3 5.30 56 ARG H 54 GLU HB2 5.50 56 ARG H 55 LYS QD 5.00 56 ARG H 55 LYS HA 3.00 56 ARG H 55 LYS HB3 4.50 56 ARG H 55 LYS HB2 4.30 56 ARG H 56 ARG HB3 3.50 56 ARG H 56 ARG HD2 3.00 56 ARG H 56 ARG HD3 3.00 57 LEU H 56 ARG HD2 4.40 57 LEU H 57 LEU HB3 3.00 57 LEU H 57 LEU HA 3.00 57 LEU H 58 LYS HB2 4.50 57 LEU H 59 ASP HB2 5.30 58 LYS H 56 ARG HA 4.60 58 LYS H 56 ARG HG3 4.80 58 LYS H 57 LEU H 3.00 58 LYS H 57 LEU HA 3.50 58 LYS H 57 LEU HB2 3.80 58 LYS H 58 LYS HA 3.00 58 LYS H 58 LYS HB3 3.30 58 LYS H 58 LYS HB2 3.10 58 LYS H 58 LYS HG2 3.80 58 LYS H 59 ASP H 3.00 58 LYS H 59 ASP HB2 4.60 58 LYS H 60 TYR H 4.00 59 ASP H 55 LYS HG2 5.50 59 ASP H 55 LYS HA 4.30 59 ASP H 57 LEU HA 3.80 59 ASP H 57 LEU QD1 5.30 59 ASP H 57 LEU H 4.30 59 ASP H 58 LYS HA 3.50 59 ASP H 58 LYS HB2 3.40 59 ASP H 58 LYS HB3 3.30 59 ASP H 58 LYS HG2 5.00 59 ASP H 59 ASP HB2 3.00 59 ASP H 59 ASP HB3 3.50 59 ASP H 60 TYR H 3.00 59 ASP H 60 TYR HB3 4.80 60 TYR H 57 LEU H 5.10 60 TYR H 57 LEU HA 3.30 60 TYR H 57 LEU HB2 5.50 60 TYR H 57 LEU HG 4.80 60 TYR H 59 ASP HB3 3.80 60 TYR H 59 ASP H 3.00 60 TYR H 59 ASP HA 3.40 60 TYR H 60 TYR HB2 3.00 60 TYR H 60 TYR HB3 3.00 60 TYR H 60 TYR HA 3.00 60 TYR H 61 GLN H 3.00 60 TYR H 62 MET HG2 4.30 60 TYR H 62 MET HB2 5.80 61 GLN H 59 ASP HA 3.80 61 GLN H 59 ASP H 4.10 61 GLN H 60 TYR HB3 3.30 61 GLN H 60 TYR HB2 4.20 61 GLN H 60 TYR HA 3.50 61 GLN H 60 TYR H 3.00 61 GLN H 61 GLN HA 3.00 61 GLN H 62 MET HB2 5.00 61 GLN H 62 MET HG2 3.50 61 GLN H 62 MET HG3 5.30 61 GLN H 62 MET H 3.00 62 MET H 60 TYR H 4.10 62 MET H 60 TYR HB3 5.00 62 MET H 61 GLN HA 3.30 62 MET H 62 MET HG3 3.60 62 MET H 62 MET HA 3.00 62 MET H 62 MET HB3 3.80 63 SER H 1 MET HA 5.30 63 SER H 62 MET HB2 3.00 63 SER H 62 MET HG3 4.30 63 SER H 62 MET HG2 3.80 63 SER H 63 SER HB2 3.80 63 SER H 64 ALA H 3.00 64 ALA H 1 MET HB3 6.00 64 ALA H 2 LEU HB3 5.30 64 ALA H 3 LEU HB2 5.50 64 ALA H 62 MET HG2 5.30 64 ALA H 63 SER HA 3.00 64 ALA H 63 SER HB2 4.00 64 ALA H 64 ALA HA 3.00 64 ALA H 64 ALA QB 3.30 65 GLY H 63 SER HA 4.40 65 GLY H 64 ALA QB 4.40 65 GLY H 64 ALA HA 3.00 65 GLY H 65 GLY HA2 3.00 65 GLY H 66 ALA H 4.30 66 ALA H 4 LYS HB3 5.40 66 ALA H 4 LYS H 5.30 66 ALA H 65 GLY H 4.30 66 ALA H 65 GLY HA3 3.30 66 ALA H 65 GLY HA2 3.00 66 ALA H 66 ALA QB 3.00 66 ALA H 66 ALA HA 3.00 66 ALA H 67 THR H 4.80 66 ALA H 67 THR HA 5.50 67 THR H 5 VAL QQG 4.80 67 THR H 6 LYS H 4.40 67 THR H 6 LYS QG 4.50 67 THR H 66 ALA H 4.80 67 THR H 66 ALA HA 3.00 67 THR H 66 ALA QB 3.30 67 THR H 67 THR HB 3.40 67 THR H 67 THR HA 3.00 67 THR H 67 THR QG2 4.20 68 PHE H 5 VAL QQG 5.30 68 PHE H 5 VAL HB 5.80 68 PHE H 5 VAL HA 4.80 68 PHE H 6 LYS H 4.50 68 PHE H 44 LEU H 6.50 68 PHE H 45 VAL HA 5.30 68 PHE H 66 ALA HA 6.30 68 PHE H 67 THR HA 3.00 68 PHE H 67 THR HB 3.30 68 PHE H 67 THR QG2 3.00 68 PHE H 68 PHE HA 3.00 68 PHE H 68 PHE HB3 3.00 68 PHE H 69 HIS H 4.20 69 HIS H 5 VAL HA 4.40 69 HIS H 5 VAL QQG 5.30 69 HIS H 6 LYS HB2 5.20 69 HIS H 6 LYS HB3 5.50 69 HIS H 67 THR QG2 5.80 69 HIS H 68 PHE H 4.30 69 HIS H 68 PHE HA 3.00 69 HIS H 68 PHE HB3 4.50 69 HIS H 69 HIS HA 3.00 69 HIS H 70 MET HA 5.30 70 MET H 7 THR HA 5.00 70 MET H 42 ILE HA 4.30 70 MET H 69 HIS H 4.60 70 MET H 69 HIS HA 3.00 70 MET H 69 HIS HB2 4.10 70 MET H 69 HIS HB3 3.00 70 MET H 70 MET HB2 3.30 70 MET H 70 MET HB3 3.00 70 MET H 70 MET HG2 4.60 70 MET H 70 MET HG3 4.50 70 MET H 71 VAL HA 5.00 70 MET H 71 VAL H 4.30 71 VAL H 8 VAL QQG 3.00 71 VAL H 8 VAL HA 5.50 71 VAL H 70 MET HA 3.00 71 VAL H 70 MET HB3 4.30 71 VAL H 70 MET HB2 4.30 71 VAL H 70 MET HG2 4.30 71 VAL H 70 MET HG3 3.00 71 VAL H 70 MET H 4.30 71 VAL H 71 VAL HA 3.00 71 VAL H 71 VAL QQG 3.30 72 VAL H 41 MET H 3.10 72 VAL H 70 MET HG3 4.30 72 VAL H 70 MET HA 5.70 72 VAL H 71 VAL HA 3.00 72 VAL H 71 VAL H 4.10 72 VAL H 72 VAL HA 3.00 72 VAL H 72 VAL QQG 3.00 72 VAL H 72 VAL HB 3.30 73 ALA H 41 MET HB2 6.50 73 ALA H 41 MET H 6.00 73 ALA H 72 VAL HA 3.00 73 ALA H 72 VAL HB 4.40 73 ALA H 72 VAL QQG 3.50 73 ALA H 72 VAL H 4.30 73 ALA H 73 ALA QB 3.00 73 ALA H 73 ALA HA 3.00 74 LEU H 72 VAL HA 5.50 74 LEU H 72 VAL HB 6.40 74 LEU H 73 ALA QB 4.00 74 LEU H 73 ALA H 4.00 74 LEU H 73 ALA HA 3.00 74 LEU H 74 LEU QD1 3.00 74 LEU H 75 ARG HB2 4.50 75 ARG H 75 ARG HB2 3.30 75 ARG H 75 ARG QD 3.80 75 ARG H 75 ARG HA 3.00 76 ALA H 75 ARG HB3 3.00 76 ALA H 75 ARG HB2 3.30 76 ALA H 75 ARG HA 3.80 76 ALA H 76 ALA QB 3.80 77 GLY H 76 ALA HA 3.00 77 GLY H 77 GLY HA2 3.00 77 GLY H 76 ALA QB 3.00 78 CYS H 77 GLY HA2 3.00 78 CYS H 77 GLY H 3.00
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