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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601833 |
2mzg   |
25487 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
41 VAL H 41 VAL QG2 1.80 31 PHE H 41 VAL H 1.80 40 GLU HA 41 VAL H 1.80 41 VAL H 41 VAL HB 1.80 33 PRO HD3 41 VAL H 1.80 32 TYR HA 41 VAL H 1.80 40 GLU HB3 41 VAL H 1.80 41 VAL H 41 VAL HA 1.80 40 GLU HB2 41 VAL H 1.80 41 VAL H 41 VAL QG1 1.80 43 SER HB2 44 CYS H 1.80 8 LEU HA 44 CYS H 1.80 44 CYS H 44 CYS HB2 1.80 5 THR QG2 44 CYS H 1.80 43 SER HA 44 CYS H 1.80 8 LEU H 44 CYS H 1.80 44 CYS H 44 CYS HA 1.80 43 SER HB3 44 CYS H 1.80 44 CYS H 44 CYS HB3 1.80 37 ASP QB 38 LYS H 1.80 38 LYS H 38 LYS HG3 1.80 38 LYS H 38 LYS HB2 1.80 38 LYS H 38 LYS HD2 1.80 38 LYS H 38 LYS HG2 1.80 38 LYS H 38 LYS QE 1.80 38 LYS H 38 LYS HA 1.80 37 ASP HA 38 LYS H 1.80 38 LYS H 38 LYS HB3 1.80 38 LYS H 38 LYS HD3 1.80 57 ILE HB 58 ASP H 1.80 57 ILE QD1 58 ASP H 1.80 57 ILE HA 58 ASP H 1.80 58 ASP H 58 ASP HB3 1.80 58 ASP H 58 ASP HB2 1.80 54 GLU HA 58 ASP H 1.80 58 ASP H 59 LYS H 1.80 57 ILE QG2 58 ASP H 1.80 58 ASP H 58 ASP HA 1.80 55 LYS HA 58 ASP H 1.80 35 GLY H 35 GLY HA3 1.80 34 GLU HG2 35 GLY H 1.80 34 GLU HA 35 GLY H 1.80 34 GLU HB2 35 GLY H 1.80 35 GLY H 35 GLY HA2 1.80 34 GLU H 35 GLY H 1.80 34 GLU HB3 35 GLY H 1.80 11 CYS H 42 CYS HB3 1.80 11 CYS H 12 SER H 1.80 11 CYS H 43 SER HA 1.80 11 CYS H 11 CYS HB3 1.80 11 CYS H 11 CYS HA 1.80 10 ASP HA 11 CYS H 1.80 11 CYS H 11 CYS HB2 1.80 45 GLN HB3 45 GLN HE22 1.80 45 GLN HG3 45 GLN HE22 1.80 8 LEU QD1 45 GLN HE22 1.80 45 GLN HG2 45 GLN HE22 1.80 45 GLN HA 45 GLN HE22 1.80 20 ARG HB3 21 GLY H 1.80 20 ARG HG3 21 GLY H 1.80 20 ARG HB2 21 GLY H 1.80 21 GLY H 21 GLY HA3 1.80 21 GLY H 25 LYS HA 1.80 20 ARG HG2 21 GLY H 1.80 21 GLY H 21 GLY HA2 1.80 20 ARG HA 21 GLY H 1.80 13 HIS HA 14 ASP H 1.80 12 SER HB2 14 ASP H 1.80 14 ASP H 15 ARG HG2 1.80 13 HIS HB3 14 ASP H 1.80 14 ASP H 14 ASP QB 1.80 13 HIS HB2 14 ASP H 1.80 11 CYS HA 14 ASP H 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 15 ARG HG3 1.80 11 CYS HB2 14 ASP H 1.80 29 ASP H 29 ASP HB2 1.80 28 CYS QB 29 ASP H 1.80 28 CYS HA 29 ASP H 1.80 29 ASP H 44 CYS HA 1.80 29 ASP H 29 ASP HB3 1.80 29 ASP H 29 ASP HA 1.80 29 ASP H 43 SER H 1.80 21 GLY H 24 PHE H 1.80 24 PHE H 24 PHE QE 1.80 23 MET HB2 24 PHE H 1.80 23 MET HA 24 PHE H 1.80 24 PHE H 24 PHE HB3 1.80 24 PHE H 24 PHE QD 1.80 24 PHE H 24 PHE HB2 1.80 23 MET H 24 PHE H 1.80 22 ASP H 24 PHE H 1.80 24 PHE H 24 PHE HA 1.80 23 MET HB3 24 PHE H 1.80 14 ASP H 15 ARG H 1.80 15 ARG H 15 ARG HG2 1.80 15 ARG H 15 ARG HD3 1.80 14 ASP QB 15 ARG H 1.80 15 ARG H 15 ARG HA 1.80 15 ARG H 15 ARG HB3 1.80 15 ARG H 15 ARG HD2 1.80 14 ASP HA 15 ARG H 1.80 15 ARG H 15 ARG HG3 1.80 15 ARG H 15 ARG HB2 1.80 62 THR H 62 THR QG2 1.80 61 LYS HB3 62 THR H 1.80 59 LYS HA 62 THR H 1.80 61 LYS HA 62 THR H 1.80 61 LYS QD 62 THR H 1.80 62 THR H 62 THR HB 1.80 61 LYS HB2 62 THR H 1.80 60 ALA QB 62 THR H 1.80 62 THR H 62 THR HA 1.80 62 THR H 64 LEU H 1.80 61 LYS H 62 THR H 1.80 61 LYS QG 62 THR H 1.80 55 LYS H 55 LYS HD3 1.80 55 LYS H 55 LYS HG2 1.80 55 LYS H 55 LYS HB3 1.80 55 LYS H 55 LYS HD2 1.80 55 LYS H 55 LYS HB2 1.80 54 GLU HA 55 LYS H 1.80 55 LYS H 55 LYS QE 1.80 55 LYS H 55 LYS HG3 1.80 54 GLU QB 55 LYS H 1.80 55 LYS H 55 LYS HA 1.80 52 ILE HA 55 LYS H 1.80 52 ILE H 52 ILE HB 1.80 52 ILE H 52 ILE QD1 1.80 52 ILE H 52 ILE QG2 1.80 51 LYS QB 52 ILE H 1.80 51 LYS HA 52 ILE H 1.80 52 ILE H 53 ALA H 1.80 49 SER HA 52 ILE H 1.80 52 ILE H 52 ILE HG13 1.80 52 ILE H 52 ILE HA 1.80 52 ILE H 52 ILE HG12 1.80 37 ASP H 38 LYS H 1.80 37 ASP H 37 ASP QB 1.80 36 GLU HA 37 ASP H 1.80 36 GLU HB2 37 ASP H 1.80 37 ASP H 37 ASP HA 1.80 36 GLU HB3 37 ASP H 1.80 49 SER HB3 50 HIS H 1.80 50 HIS H 50 HIS HB3 1.80 47 PRO HD2 50 HIS H 1.80 47 PRO HG3 50 HIS H 1.80 50 HIS H 50 HIS HD2 1.80 49 SER HB2 50 HIS H 1.80 50 HIS H 50 HIS HB2 1.80 47 PRO HG2 50 HIS H 1.80 49 SER HA 50 HIS H 1.80 50 HIS H 51 LYS H 1.80 50 HIS H 50 HIS HA 1.80 49 SER H 50 HIS H 1.80 9 HIS HA 10 ASP H 1.80 9 HIS HB2 10 ASP H 1.80 5 THR QG2 10 ASP H 1.80 10 ASP H 10 ASP QB 1.80 10 ASP H 10 ASP HA 1.80 9 HIS HB3 10 ASP H 1.80 46 GLN H 46 GLN HB2 1.80 45 GLN HB3 46 GLN H 1.80 27 VAL QG2 46 GLN H 1.80 46 GLN H 46 GLN QG 1.80 7 LEU QD2 46 GLN H 1.80 45 GLN HB2 46 GLN H 1.80 46 GLN H 46 GLN HB3 1.80 46 GLN H 46 GLN HA 1.80 7 LEU QD1 46 GLN H 1.80 45 GLN HA 46 GLN H 1.80 57 ILE HA 60 ALA H 1.80 59 LYS HA 60 ALA H 1.80 59 LYS HB3 60 ALA H 1.80 60 ALA H 60 ALA QB 1.80 59 LYS H 60 ALA H 1.80 59 LYS HB2 60 ALA H 1.80 60 ALA H 61 LYS H 1.80 60 ALA H 60 ALA HA 1.80 26 TYR QD 27 VAL H 1.80 27 VAL H 47 PRO HD2 1.80 26 TYR HB2 27 VAL H 1.80 26 TYR HA 27 VAL H 1.80 27 VAL H 27 VAL QG2 1.80 26 TYR HB3 27 VAL H 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 27 VAL QG1 1.80 27 VAL H 27 VAL HA 1.80 26 TYR HB2 45 GLN H 1.80 29 ASP H 45 GLN H 1.80 45 GLN H 45 GLN HB3 1.80 27 VAL H 45 GLN H 1.80 44 CYS HB2 45 GLN H 1.80 27 VAL QG2 45 GLN H 1.80 28 CYS HA 45 GLN H 1.80 45 GLN H 45 GLN HG3 1.80 45 GLN H 45 GLN HB2 1.80 44 CYS HA 45 GLN H 1.80 45 GLN H 45 GLN HG2 1.80 45 GLN H 45 GLN HA 1.80 44 CYS HB3 45 GLN H 1.80 30 CYS HA 31 PHE H 1.80 31 PHE H 31 PHE HB3 1.80 31 PHE H 41 VAL QG2 1.80 31 PHE H 40 GLU HA 1.80 31 PHE H 41 VAL HB 1.80 31 PHE H 31 PHE QD 1.80 30 CYS HB3 31 PHE H 1.80 31 PHE H 31 PHE HB2 1.80 30 CYS HB2 31 PHE H 1.80 31 PHE H 40 GLU HB2 1.80 31 PHE H 31 PHE HA 1.80 31 PHE H 41 VAL QG1 1.80 3 ALA HA 4 CYS H 1.80 3 ALA QB 4 CYS H 1.80 4 CYS H 4 CYS QB 1.80 4 CYS H 4 CYS HA 1.80 18 CYS HB3 19 CYS H 1.80 19 CYS H 26 TYR QD 1.80 19 CYS H 19 CYS HA 1.80 18 CYS HB2 19 CYS H 1.80 5 THR QG2 19 CYS H 1.80 6 PRO HA 19 CYS H 1.80 18 CYS HA 19 CYS H 1.80 19 CYS H 19 CYS HB3 1.80 5 THR HB 19 CYS H 1.80 4 CYS QB 19 CYS H 1.80 19 CYS H 19 CYS HB2 1.80 20 ARG H 20 ARG HB3 1.80 19 CYS HA 20 ARG H 1.80 20 ARG H 20 ARG HB2 1.80 19 CYS HB3 20 ARG H 1.80 20 ARG H 20 ARG HG2 1.80 20 ARG H 20 ARG QD 1.80 19 CYS HB2 20 ARG H 1.80 20 ARG H 20 ARG HA 1.80 3 ALA H 3 ALA HA 1.80 3 ALA H 3 ALA QB 1.80 2 LYS HA 3 ALA H 1.80 13 HIS H 13 HIS HA 1.80 13 HIS H 14 ASP H 1.80 12 SER HB2 13 HIS H 1.80 13 HIS H 13 HIS HB3 1.80 12 SER H 13 HIS H 1.80 12 SER HB3 13 HIS H 1.80 13 HIS H 13 HIS HD2 1.80 13 HIS H 13 HIS HB2 1.80 11 CYS HA 13 HIS H 1.80 5 THR H 5 THR HA 1.80 5 THR H 5 THR QG2 1.80 5 THR H 18 CYS HA 1.80 5 THR H 5 THR HB 1.80 4 CYS QB 5 THR H 1.80 5 THR H 6 PRO HD3 1.80 4 CYS HA 5 THR H 1.80 46 GLN QG 46 GLN HE22 1.80 16 HIS H 16 HIS HA 1.80 15 ARG H 16 HIS H 1.80 15 ARG HG2 16 HIS H 1.80 16 HIS H 16 HIS HB2 1.80 15 ARG HA 16 HIS H 1.80 15 ARG HB3 16 HIS H 1.80 16 HIS H 16 HIS HD2 1.80 15 ARG HB2 16 HIS H 1.80 16 HIS H 16 HIS HB3 1.80 26 TYR H 26 TYR QD 1.80 25 LYS HB3 26 TYR H 1.80 26 TYR H 26 TYR HB2 1.80 21 GLY H 26 TYR H 1.80 26 TYR H 27 VAL H 1.80 26 TYR H 26 TYR HA 1.80 25 LYS HG3 26 TYR H 1.80 25 LYS HB2 26 TYR H 1.80 26 TYR H 26 TYR HB3 1.80 25 LYS HA 26 TYR H 1.80 26 TYR H 26 TYR QE 1.80 25 LYS HG2 26 TYR H 1.80 20 ARG HA 26 TYR H 1.80 45 GLN HE22 45 GLN HE21 1.80 45 GLN HG3 45 GLN HE21 1.80 8 LEU QD1 45 GLN HE21 1.80 45 GLN HG2 45 GLN HE21 1.80 29 ASP HB2 30 CYS H 1.80 30 CYS H 30 CYS HA 1.80 30 CYS H 30 CYS HB3 1.80 29 ASP HB3 30 CYS H 1.80 29 ASP HA 30 CYS H 1.80 30 CYS H 30 CYS HB2 1.80 12 SER H 12 SER HB2 1.80 12 SER H 12 SER HA 1.80 12 SER H 42 CYS HB3 1.80 12 SER H 43 SER HA 1.80 11 CYS HB3 12 SER H 1.80 12 SER H 12 SER HB3 1.80 11 CYS HA 12 SER H 1.80 12 SER H 42 CYS HB2 1.80 10 ASP HA 12 SER H 1.80 11 CYS HB2 12 SER H 1.80 12 SER HB2 42 CYS H 1.80 42 CYS H 42 CYS HA 1.80 41 VAL QG2 42 CYS H 1.80 41 VAL HB 42 CYS H 1.80 42 CYS H 42 CYS HB3 1.80 12 SER HB3 42 CYS H 1.80 41 VAL HA 42 CYS H 1.80 42 CYS H 42 CYS HB2 1.80 41 VAL QG1 42 CYS H 1.80 56 ILE H 56 ILE HA 1.80 53 ALA HA 56 ILE H 1.80 55 LYS H 56 ILE H 1.80 56 ILE H 56 ILE HG12 1.80 55 LYS HB2 56 ILE H 1.80 56 ILE H 56 ILE QG2 1.80 56 ILE H 57 ILE H 1.80 56 ILE H 56 ILE QD1 1.80 55 LYS HA 56 ILE H 1.80 56 ILE H 56 ILE HG13 1.80 56 ILE H 56 ILE HB 1.80 53 ALA H 53 ALA HA 1.80 52 ILE HB 53 ALA H 1.80 52 ILE QD1 53 ALA H 1.80 52 ILE QG2 53 ALA H 1.80 53 ALA H 53 ALA QB 1.80 52 ILE HA 53 ALA H 1.80 50 HIS HA 53 ALA H 1.80 9 HIS H 9 HIS HA 1.80 8 LEU HA 9 HIS H 1.80 9 HIS H 44 CYS HB2 1.80 9 HIS H 9 HIS HD2 1.80 5 THR QG2 9 HIS H 1.80 8 LEU QD1 9 HIS H 1.80 36 GLU H 36 GLU HA 1.80 36 GLU H 37 ASP H 1.80 35 GLY HA3 36 GLU H 1.80 36 GLU H 36 GLU HB2 1.80 36 GLU H 36 GLU HG3 1.80 35 GLY HA2 36 GLU H 1.80 36 GLU H 36 GLU HG2 1.80 36 GLU H 36 GLU HB3 1.80 2 LYS H 2 LYS HA 1.80 2 LYS H 2 LYS HG3 1.80 1 ALA QB 2 LYS H 1.80 1 ALA HA 2 LYS H 1.80 2 LYS H 2 LYS HB2 1.80 2 LYS H 2 LYS HB3 1.80 57 ILE H 57 ILE HG12 1.80 57 ILE H 57 ILE HG13 1.80 57 ILE H 57 ILE HB 1.80 56 ILE HA 57 ILE H 1.80 57 ILE H 57 ILE QD1 1.80 57 ILE H 57 ILE HA 1.80 54 GLU HA 57 ILE H 1.80 57 ILE H 57 ILE QG2 1.80 56 ILE HB 57 ILE H 1.80 7 LEU HA 8 LEU H 1.80 8 LEU H 8 LEU HB2 1.80 8 LEU H 8 LEU HA 1.80 8 LEU H 44 CYS HB2 1.80 7 LEU HG 8 LEU H 1.80 8 LEU H 9 HIS H 1.80 7 LEU QD2 8 LEU H 1.80 8 LEU H 8 LEU HB3 1.80 8 LEU H 8 LEU QD1 1.80 7 LEU QD1 8 LEU H 1.80 8 LEU H 8 LEU HG 1.80 8 LEU H 44 CYS HB3 1.80 32 TYR QD 39 THR H 1.80 38 LYS HB2 39 THR H 1.80 39 THR H 39 THR HA 1.80 39 THR H 39 THR QG2 1.80 38 LYS HA 39 THR H 1.80 38 LYS HB3 39 THR H 1.80 39 THR H 39 THR HB 1.80 59 LYS H 59 LYS QD 1.80 56 ILE HA 59 LYS H 1.80 58 ASP HB3 59 LYS H 1.80 59 LYS H 59 LYS HA 1.80 59 LYS H 59 LYS HG3 1.80 59 LYS H 59 LYS QE 1.80 59 LYS H 59 LYS HB3 1.80 58 ASP HB2 59 LYS H 1.80 58 ASP HA 59 LYS H 1.80 59 LYS H 59 LYS HG2 1.80 59 LYS H 59 LYS HB2 1.80 55 LYS HA 59 LYS H 1.80 39 THR HA 40 GLU H 1.80 40 GLU H 40 GLU HA 1.80 40 GLU H 40 GLU QG 1.80 40 GLU H 40 GLU HB3 1.80 39 THR QG2 40 GLU H 1.80 40 GLU H 40 GLU HB2 1.80 39 THR HB 40 GLU H 1.80 22 ASP QB 23 MET H 1.80 23 MET H 23 MET HB2 1.80 23 MET H 23 MET HA 1.80 22 ASP HA 23 MET H 1.80 21 GLY HA3 23 MET H 1.80 23 MET H 23 MET HG2 1.80 22 ASP H 23 MET H 1.80 23 MET H 23 MET HB3 1.80 23 MET H 23 MET HG3 1.80 22 ASP H 22 ASP QB 1.80 21 GLY H 22 ASP H 1.80 22 ASP H 22 ASP HA 1.80 21 GLY HA3 22 ASP H 1.80 21 GLY HA2 22 ASP H 1.80 62 THR H 63 THR H 1.80 62 THR QG2 63 THR H 1.80 63 THR H 63 THR HA 1.80 63 THR H 63 THR QG2 1.80 62 THR HB 63 THR H 1.80 62 THR HA 63 THR H 1.80 63 THR H 64 LEU H 1.80 63 THR H 63 THR HB 1.80 33 PRO HG3 34 GLU H 1.80 33 PRO HA 34 GLU H 1.80 34 GLU H 34 GLU HG2 1.80 34 GLU H 34 GLU HA 1.80 33 PRO HB3 34 GLU H 1.80 33 PRO HD2 34 GLU H 1.80 34 GLU H 34 GLU HB2 1.80 33 PRO HB2 34 GLU H 1.80 34 GLU H 34 GLU HB3 1.80 46 GLN HE22 46 GLN HE21 1.80 46 GLN QG 46 GLN HE21 1.80 7 LEU QD2 46 GLN HE21 1.80 46 GLN HB3 46 GLN HE21 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 28 CYS QB 1.80 18 CYS H 18 CYS HB2 1.80 18 CYS H 18 CYS HA 1.80 17 SER HA 18 CYS H 1.80 51 LYS H 51 LYS HG2 1.80 50 HIS HB3 51 LYS H 1.80 51 LYS H 52 ILE H 1.80 51 LYS H 51 LYS QD 1.80 51 LYS H 51 LYS QB 1.80 50 HIS HB2 51 LYS H 1.80 51 LYS H 51 LYS HA 1.80 48 LYS HA 51 LYS H 1.80 50 HIS HA 51 LYS H 1.80 29 ASP HB2 43 SER H 1.80 30 CYS HA 43 SER H 1.80 43 SER H 43 SER HB2 1.80 42 CYS HA 43 SER H 1.80 42 CYS HB3 43 SER H 1.80 43 SER H 43 SER HA 1.80 28 CYS HA 43 SER H 1.80 29 ASP HB3 43 SER H 1.80 43 SER H 43 SER HB3 1.80 42 CYS HB2 43 SER H 1.80 41 VAL QG1 43 SER H 1.80 6 PRO HB2 7 LEU H 1.80 7 LEU H 7 LEU HA 1.80 7 LEU H 7 LEU HB2 1.80 6 PRO HA 7 LEU H 1.80 7 LEU H 7 LEU QD2 1.80 7 LEU H 26 TYR QE 1.80 6 PRO HB3 7 LEU H 1.80 7 LEU H 7 LEU HB3 1.80 7 LEU H 7 LEU QD1 1.80 64 LEU H 64 LEU HG 1.80 63 THR HA 64 LEU H 1.80 64 LEU H 64 LEU HB3 1.80 64 LEU H 64 LEU HA 1.80 64 LEU H 64 LEU QD2 1.80 63 THR QG2 64 LEU H 1.80 64 LEU H 64 LEU HB2 1.80 64 LEU H 64 LEU QD1 1.80 63 THR HB 64 LEU H 1.80 28 CYS H 28 CYS QB 1.80 27 VAL QG2 28 CYS H 1.80 28 CYS H 28 CYS HA 1.80 27 VAL HB 28 CYS H 1.80 27 VAL QG1 28 CYS H 1.80 27 VAL HA 28 CYS H 1.80 32 TYR H 32 TYR QD 1.80 32 TYR H 32 TYR HB2 1.80 31 PHE HB3 32 TYR H 1.80 31 PHE QD 32 TYR H 1.80 32 TYR H 32 TYR HA 1.80 31 PHE HB2 32 TYR H 1.80 32 TYR H 32 TYR HB3 1.80 31 PHE HA 32 TYR H 1.80 61 LYS H 61 LYS HB3 1.80 61 LYS H 61 LYS HA 1.80 61 LYS H 61 LYS QD 1.80 61 LYS H 61 LYS HB2 1.80 60 ALA QB 61 LYS H 1.80 58 ASP HA 61 LYS H 1.80 61 LYS H 61 LYS QE 1.80 61 LYS H 61 LYS QG 1.80 47 PRO HA 48 LYS H 1.80 48 LYS H 48 LYS HB2 1.80 27 VAL QG2 48 LYS H 1.80 48 LYS H 48 LYS HG2 1.80 47 PRO HB2 48 LYS H 1.80 48 LYS H 48 LYS HA 1.80 48 LYS H 48 LYS QD 1.80 48 LYS H 48 LYS HB3 1.80 25 LYS H 25 LYS HB3 1.80 24 PHE H 25 LYS H 1.80 25 LYS H 25 LYS HG3 1.80 25 LYS H 25 LYS HB2 1.80 24 PHE HB3 25 LYS H 1.80 24 PHE QD 25 LYS H 1.80 24 PHE HB2 25 LYS H 1.80 25 LYS H 25 LYS HA 1.80 25 LYS H 25 LYS HG2 1.80 24 PHE HA 25 LYS H 1.80 49 SER H 49 SER HB3 1.80 48 LYS HB2 49 SER H 1.80 49 SER H 49 SER HB2 1.80 48 LYS HA 49 SER H 1.80 49 SER H 49 SER HA 1.80 48 LYS HB3 49 SER H 1.80 48 LYS H 49 SER H 1.80 16 HIS HA 17 SER H 1.80 17 SER H 17 SER HB2 1.80 16 HIS HB2 17 SER H 1.80 14 ASP QB 17 SER H 1.80 16 HIS H 17 SER H 1.80 15 ARG HA 17 SER H 1.80 17 SER H 17 SER HB3 1.80 17 SER H 17 SER HA 1.80 17 SER H 18 CYS H 1.80 16 HIS HB3 17 SER H 1.80 53 ALA HA 54 GLU H 1.80 54 GLU H 55 LYS H 1.80 54 GLU H 54 GLU HG2 1.80 51 LYS HA 54 GLU H 1.80 54 GLU H 54 GLU HG3 1.80 54 GLU H 54 GLU HA 1.80 53 ALA QB 54 GLU H 1.80 54 GLU H 54 GLU QB 1.80 35 GLY H 32 TYR HB2 1.80 35 GLY H 32 TYR HB3 1.80
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