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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601832 |
2mzg   |
25487 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
41 VAL H 41 VAL QG2 3.59 31 PHE H 41 VAL H 3.49 40 GLU HA 41 VAL H 2.76 41 VAL H 41 VAL HB 3.44 33 PRO HD3 41 VAL H 4.27 32 TYR HA 41 VAL H 4.70 40 GLU HB3 41 VAL H 4.33 41 VAL H 41 VAL HA 3.80 40 GLU HB2 41 VAL H 3.97 41 VAL H 41 VAL QG1 4.40 43 SER HB2 44 CYS H 3.90 8 LEU HA 44 CYS H 4.32 44 CYS H 44 CYS HB2 3.19 5 THR QG2 44 CYS H 4.64 43 SER HA 44 CYS H 3.00 8 LEU H 44 CYS H 4.15 44 CYS H 44 CYS HA 3.00 43 SER HB3 44 CYS H 3.31 44 CYS H 44 CYS HB3 3.68 37 ASP QB 38 LYS H 5.08 38 LYS H 38 LYS HG3 4.65 38 LYS H 38 LYS HB2 4.50 38 LYS H 38 LYS HD2 5.50 38 LYS H 38 LYS HG2 4.82 38 LYS H 38 LYS QE 5.34 38 LYS H 38 LYS HA 3.95 37 ASP HA 38 LYS H 3.77 38 LYS H 38 LYS HB3 3.83 38 LYS H 38 LYS HD3 5.50 57 ILE HB 58 ASP H 3.44 57 ILE QD1 58 ASP H 5.23 57 ILE HA 58 ASP H 4.10 58 ASP H 58 ASP HB3 3.20 58 ASP H 58 ASP HB2 3.68 54 GLU HA 58 ASP H 4.46 58 ASP H 59 LYS H 3.37 57 ILE QG2 58 ASP H 4.03 58 ASP H 58 ASP HA 3.37 55 LYS HA 58 ASP H 4.03 35 GLY H 35 GLY HA3 3.73 34 GLU HG2 35 GLY H 4.98 34 GLU HA 35 GLY H 3.10 34 GLU HB2 35 GLY H 4.90 35 GLY H 35 GLY HA2 3.34 34 GLU H 35 GLY H 3.74 34 GLU HB3 35 GLY H 4.76 11 CYS H 42 CYS HB3 4.36 11 CYS H 12 SER H 2.89 11 CYS H 43 SER HA 3.08 11 CYS H 11 CYS HB3 3.96 11 CYS H 11 CYS HA 3.38 10 ASP HA 11 CYS H 2.62 11 CYS H 11 CYS HB2 4.25 45 GLN HB3 45 GLN HE22 5.50 45 GLN HG3 45 GLN HE22 3.92 8 LEU QD1 45 GLN HE22 3.74 45 GLN HG2 45 GLN HE22 4.40 45 GLN HA 45 GLN HE22 5.33 20 ARG HB3 21 GLY H 3.94 20 ARG HG3 21 GLY H 4.16 20 ARG HB2 21 GLY H 3.81 21 GLY H 21 GLY HA3 3.30 21 GLY H 25 LYS HA 3.65 20 ARG HG2 21 GLY H 4.13 21 GLY H 21 GLY HA2 3.49 20 ARG HA 21 GLY H 2.81 13 HIS HA 14 ASP H 4.72 12 SER HB2 14 ASP H 5.30 14 ASP H 15 ARG HG2 4.86 13 HIS HB3 14 ASP H 4.19 14 ASP H 14 ASP QB 4.05 13 HIS HB2 14 ASP H 4.43 11 CYS HA 14 ASP H 4.50 14 ASP H 14 ASP HA 3.55 14 ASP H 15 ARG HG3 5.50 11 CYS HB2 14 ASP H 5.38 29 ASP H 29 ASP HB2 3.57 28 CYS QB 29 ASP H 4.71 28 CYS HA 29 ASP H 2.73 29 ASP H 44 CYS HA 3.82 29 ASP H 29 ASP HB3 3.25 29 ASP H 29 ASP HA 3.59 29 ASP H 43 SER H 3.44 21 GLY H 24 PHE H 4.24 24 PHE H 24 PHE QE 4.75 23 MET HB2 24 PHE H 3.62 23 MET HA 24 PHE H 4.03 24 PHE H 24 PHE HB3 3.50 24 PHE H 24 PHE QD 3.79 24 PHE H 24 PHE HB2 4.05 23 MET H 24 PHE H 2.87 22 ASP H 24 PHE H 4.62 24 PHE H 24 PHE HA 3.51 23 MET HB3 24 PHE H 3.81 14 ASP H 15 ARG H 4.04 15 ARG H 15 ARG HG2 3.35 15 ARG H 15 ARG HD3 4.56 14 ASP QB 15 ARG H 4.59 15 ARG H 15 ARG HA 2.96 15 ARG H 15 ARG HB3 3.25 15 ARG H 15 ARG HD2 4.53 14 ASP HA 15 ARG H 2.54 15 ARG H 15 ARG HG3 4.00 15 ARG H 15 ARG HB2 3.78 62 THR H 62 THR QG2 3.86 61 LYS HB3 62 THR H 4.24 59 LYS HA 62 THR H 4.52 61 LYS HA 62 THR H 3.79 61 LYS QD 62 THR H 4.90 62 THR H 62 THR HB 4.07 61 LYS HB2 62 THR H 4.17 60 ALA QB 62 THR H 4.55 62 THR H 62 THR HA 3.56 62 THR H 64 LEU H 4.23 61 LYS H 62 THR H 3.40 61 LYS QG 62 THR H 3.86 55 LYS H 55 LYS HD3 4.62 55 LYS H 55 LYS HG2 4.24 55 LYS H 55 LYS HB3 3.59 55 LYS H 55 LYS HD2 4.16 55 LYS H 55 LYS HB2 3.34 54 GLU HA 55 LYS H 4.31 55 LYS H 55 LYS QE 5.03 55 LYS H 55 LYS HG3 5.50 54 GLU QB 55 LYS H 3.67 55 LYS H 55 LYS HA 3.58 52 ILE HA 55 LYS H 4.21 52 ILE H 52 ILE HB 2.89 52 ILE H 52 ILE QD1 4.13 52 ILE H 52 ILE QG2 3.95 51 LYS QB 52 ILE H 3.55 51 LYS HA 52 ILE H 3.86 52 ILE H 53 ALA H 3.15 49 SER HA 52 ILE H 4.23 52 ILE H 52 ILE HG13 3.73 52 ILE H 52 ILE HA 3.28 52 ILE H 52 ILE HG12 3.22 37 ASP H 38 LYS H 3.57 37 ASP H 37 ASP QB 3.84 36 GLU HA 37 ASP H 3.64 36 GLU HB2 37 ASP H 4.81 37 ASP H 37 ASP HA 3.56 36 GLU HB3 37 ASP H 4.74 49 SER HB3 50 HIS H 4.21 50 HIS H 50 HIS HB3 3.20 47 PRO HD2 50 HIS H 4.20 47 PRO HG3 50 HIS H 3.79 50 HIS H 50 HIS HD2 3.53 49 SER HB2 50 HIS H 4.27 50 HIS H 50 HIS HB2 3.42 47 PRO HG2 50 HIS H 3.72 49 SER HA 50 HIS H 3.53 50 HIS H 51 LYS H 2.96 50 HIS H 50 HIS HA 3.30 49 SER H 50 HIS H 3.36 9 HIS HA 10 ASP H 2.74 9 HIS HB2 10 ASP H 3.26 5 THR QG2 10 ASP H 4.35 10 ASP H 10 ASP QB 2.86 10 ASP H 10 ASP HA 3.37 9 HIS HB3 10 ASP H 3.83 46 GLN H 46 GLN HB2 3.39 45 GLN HB3 46 GLN H 3.31 27 VAL QG2 46 GLN H 4.57 46 GLN H 46 GLN QG 3.55 7 LEU QD2 46 GLN H 4.56 45 GLN HB2 46 GLN H 3.94 46 GLN H 46 GLN HB3 3.73 46 GLN H 46 GLN HA 3.68 7 LEU QD1 46 GLN H 3.58 45 GLN HA 46 GLN H 3.66 57 ILE HA 60 ALA H 3.97 59 LYS HA 60 ALA H 4.10 59 LYS HB3 60 ALA H 3.99 60 ALA H 60 ALA QB 2.89 59 LYS H 60 ALA H 3.15 59 LYS HB2 60 ALA H 3.85 60 ALA H 61 LYS H 3.36 60 ALA H 60 ALA HA 3.30 26 TYR QD 27 VAL H 3.95 27 VAL H 47 PRO HD2 4.21 26 TYR HB2 27 VAL H 3.46 26 TYR HA 27 VAL H 2.89 27 VAL H 27 VAL QG2 3.21 26 TYR HB3 27 VAL H 4.12 27 VAL H 27 VAL HB 3.37 27 VAL H 27 VAL QG1 3.97 27 VAL H 27 VAL HA 3.64 26 TYR HB2 45 GLN H 3.89 29 ASP H 45 GLN H 4.51 45 GLN H 45 GLN HB3 4.01 27 VAL H 45 GLN H 3.36 44 CYS HB2 45 GLN H 4.19 27 VAL QG2 45 GLN H 3.81 28 CYS HA 45 GLN H 3.82 45 GLN H 45 GLN HG3 3.74 45 GLN H 45 GLN HB2 3.28 44 CYS HA 45 GLN H 2.53 45 GLN H 45 GLN HG2 4.08 45 GLN H 45 GLN HA 4.17 44 CYS HB3 45 GLN H 4.50 30 CYS HA 31 PHE H 2.99 31 PHE H 31 PHE HB3 4.38 31 PHE H 41 VAL QG2 4.88 31 PHE H 40 GLU HA 4.56 31 PHE H 41 VAL HB 4.70 31 PHE H 31 PHE QD 4.07 30 CYS HB3 31 PHE H 3.99 31 PHE H 31 PHE HB2 4.36 30 CYS HB2 31 PHE H 4.69 31 PHE H 40 GLU HB2 4.95 31 PHE H 31 PHE HA 3.81 31 PHE H 41 VAL QG1 5.17 3 ALA HA 4 CYS H 2.93 3 ALA QB 4 CYS H 3.67 4 CYS H 4 CYS QB 3.78 4 CYS H 4 CYS HA 3.85 18 CYS HB3 19 CYS H 4.19 19 CYS H 26 TYR QD 3.82 19 CYS H 19 CYS HA 3.33 18 CYS HB2 19 CYS H 3.67 5 THR QG2 19 CYS H 4.41 6 PRO HA 19 CYS H 4.00 18 CYS HA 19 CYS H 2.66 19 CYS H 19 CYS HB3 3.20 5 THR HB 19 CYS H 3.75 4 CYS QB 19 CYS H 3.70 19 CYS H 19 CYS HB2 3.76 20 ARG H 20 ARG HB3 3.34 19 CYS HA 20 ARG H 2.91 20 ARG H 20 ARG HB2 3.39 19 CYS HB3 20 ARG H 3.66 20 ARG H 20 ARG HG2 4.53 20 ARG H 20 ARG QD 4.86 19 CYS HB2 20 ARG H 3.17 20 ARG H 20 ARG HA 3.57 3 ALA H 3 ALA HA 4.57 3 ALA H 3 ALA QB 3.88 2 LYS HA 3 ALA H 3.87 13 HIS H 13 HIS HA 3.29 13 HIS H 14 ASP H 2.93 12 SER HB2 13 HIS H 3.95 13 HIS H 13 HIS HB3 3.06 12 SER H 13 HIS H 3.46 12 SER HB3 13 HIS H 4.00 13 HIS H 13 HIS HD2 4.68 13 HIS H 13 HIS HB2 3.59 11 CYS HA 13 HIS H 3.87 5 THR H 5 THR HA 3.05 5 THR H 5 THR QG2 4.20 5 THR H 18 CYS HA 3.00 5 THR H 5 THR HB 2.86 4 CYS QB 5 THR H 2.78 5 THR H 6 PRO HD3 3.55 4 CYS HA 5 THR H 2.51 46 GLN QG 46 GLN HE22 3.64 16 HIS H 16 HIS HA 3.38 15 ARG H 16 HIS H 3.37 15 ARG HG2 16 HIS H 5.02 16 HIS H 16 HIS HB2 3.77 15 ARG HA 16 HIS H 4.00 15 ARG HB3 16 HIS H 4.37 16 HIS H 16 HIS HD2 4.65 15 ARG HB2 16 HIS H 4.96 16 HIS H 16 HIS HB3 3.40 26 TYR H 26 TYR QD 3.73 25 LYS HB3 26 TYR H 3.88 26 TYR H 26 TYR HB2 3.71 21 GLY H 26 TYR H 3.98 26 TYR H 27 VAL H 4.73 26 TYR H 26 TYR HA 3.62 25 LYS HG3 26 TYR H 4.42 25 LYS HB2 26 TYR H 4.05 26 TYR H 26 TYR HB3 3.48 25 LYS HA 26 TYR H 2.69 26 TYR H 26 TYR QE 4.82 25 LYS HG2 26 TYR H 3.83 20 ARG HA 26 TYR H 3.22 45 GLN HE22 45 GLN HE21 2.40 45 GLN HG3 45 GLN HE21 3.55 8 LEU QD1 45 GLN HE21 3.95 45 GLN HG2 45 GLN HE21 3.85 29 ASP HB2 30 CYS H 4.25 30 CYS H 30 CYS HA 3.67 30 CYS H 30 CYS HB3 3.85 29 ASP HB3 30 CYS H 4.52 29 ASP HA 30 CYS H 2.66 30 CYS H 30 CYS HB2 3.37 12 SER H 12 SER HB2 3.34 12 SER H 12 SER HA 2.97 12 SER H 42 CYS HB3 3.95 12 SER H 43 SER HA 4.56 11 CYS HB3 12 SER H 4.51 12 SER H 12 SER HB3 3.32 11 CYS HA 12 SER H 3.61 12 SER H 42 CYS HB2 4.16 10 ASP HA 12 SER H 3.88 11 CYS HB2 12 SER H 5.00 12 SER HB2 42 CYS H 4.23 42 CYS H 42 CYS HA 3.73 41 VAL QG2 42 CYS H 4.52 41 VAL HB 42 CYS H 4.19 42 CYS H 42 CYS HB3 3.80 12 SER HB3 42 CYS H 4.81 41 VAL HA 42 CYS H 2.69 42 CYS H 42 CYS HB2 4.25 41 VAL QG1 42 CYS H 3.98 56 ILE H 56 ILE HA 3.27 53 ALA HA 56 ILE H 3.83 55 LYS H 56 ILE H 3.06 56 ILE H 56 ILE HG12 3.71 55 LYS HB2 56 ILE H 3.53 56 ILE H 56 ILE QG2 3.86 56 ILE H 57 ILE H 3.30 56 ILE H 56 ILE QD1 4.04 55 LYS HA 56 ILE H 4.00 56 ILE H 56 ILE HG13 3.16 56 ILE H 56 ILE HB 2.95 53 ALA H 53 ALA HA 3.32 52 ILE HB 53 ALA H 3.44 52 ILE QD1 53 ALA H 4.72 52 ILE QG2 53 ALA H 3.95 53 ALA H 53 ALA QB 3.16 52 ILE HA 53 ALA H 4.18 50 HIS HA 53 ALA H 4.28 9 HIS H 9 HIS HA 3.42 8 LEU HA 9 HIS H 3.88 9 HIS H 44 CYS HB2 3.86 9 HIS H 9 HIS HD2 3.92 5 THR QG2 9 HIS H 4.16 8 LEU QD1 9 HIS H 4.82 36 GLU H 36 GLU HA 4.22 36 GLU H 37 ASP H 3.58 35 GLY HA3 36 GLU H 3.37 36 GLU H 36 GLU HB2 4.13 36 GLU H 36 GLU HG3 4.72 35 GLY HA2 36 GLU H 3.74 36 GLU H 36 GLU HG2 5.08 36 GLU H 36 GLU HB3 3.71 2 LYS H 2 LYS HA 4.52 2 LYS H 2 LYS HG3 4.89 1 ALA QB 2 LYS H 5.50 1 ALA HA 2 LYS H 3.68 2 LYS H 2 LYS HB2 4.61 2 LYS H 2 LYS HB3 4.40 57 ILE H 57 ILE HG12 3.80 57 ILE H 57 ILE HG13 3.23 57 ILE H 57 ILE HB 3.03 56 ILE HA 57 ILE H 5.50 57 ILE H 57 ILE QD1 3.65 57 ILE H 57 ILE HA 3.30 54 GLU HA 57 ILE H 3.87 57 ILE H 57 ILE QG2 3.94 56 ILE HB 57 ILE H 3.35 7 LEU HA 8 LEU H 2.57 8 LEU H 8 LEU HB2 4.12 8 LEU H 8 LEU HA 2.58 8 LEU H 44 CYS HB2 3.38 7 LEU HG 8 LEU H 3.82 8 LEU H 9 HIS H 3.22 7 LEU QD2 8 LEU H 4.27 8 LEU H 8 LEU HB3 3.95 8 LEU H 8 LEU QD1 3.30 7 LEU QD1 8 LEU H 3.20 8 LEU H 8 LEU HG 3.78 8 LEU H 44 CYS HB3 3.93 32 TYR QD 39 THR H 5.05 38 LYS HB2 39 THR H 3.88 39 THR H 39 THR HA 4.24 39 THR H 39 THR QG2 4.69 38 LYS HA 39 THR H 3.61 38 LYS HB3 39 THR H 4.40 39 THR H 39 THR HB 3.80 59 LYS H 59 LYS QD 4.80 56 ILE HA 59 LYS H 4.10 58 ASP HB3 59 LYS H 3.74 59 LYS H 59 LYS HA 3.46 59 LYS H 59 LYS HG3 4.46 59 LYS H 59 LYS QE 5.50 59 LYS H 59 LYS HB3 3.57 58 ASP HB2 59 LYS H 3.84 58 ASP HA 59 LYS H 4.13 59 LYS H 59 LYS HG2 4.82 59 LYS H 59 LYS HB2 3.31 55 LYS HA 59 LYS H 4.51 39 THR HA 40 GLU H 3.01 40 GLU H 40 GLU HA 3.59 40 GLU H 40 GLU QG 5.50 40 GLU H 40 GLU HB3 3.55 39 THR QG2 40 GLU H 4.02 40 GLU H 40 GLU HB2 3.57 39 THR HB 40 GLU H 4.16 22 ASP QB 23 MET H 3.73 23 MET H 23 MET HB2 3.61 23 MET H 23 MET HA 3.63 22 ASP HA 23 MET H 3.80 21 GLY HA3 23 MET H 4.48 23 MET H 23 MET HG2 4.43 22 ASP H 23 MET H 3.43 23 MET H 23 MET HB3 4.00 23 MET H 23 MET HG3 4.31 22 ASP H 22 ASP QB 3.20 21 GLY H 22 ASP H 4.43 22 ASP H 22 ASP HA 3.50 21 GLY HA3 22 ASP H 3.25 21 GLY HA2 22 ASP H 3.44 62 THR H 63 THR H 3.05 62 THR QG2 63 THR H 4.45 63 THR H 63 THR HA 3.50 63 THR H 63 THR QG2 4.25 62 THR HB 63 THR H 3.87 62 THR HA 63 THR H 5.17 63 THR H 64 LEU H 3.03 63 THR H 63 THR HB 3.21 33 PRO HG3 34 GLU H 5.47 33 PRO HA 34 GLU H 3.42 34 GLU H 34 GLU HG2 4.26 34 GLU H 34 GLU HA 3.80 33 PRO HB3 34 GLU H 4.49 33 PRO HD2 34 GLU H 4.77 34 GLU H 34 GLU HB2 3.57 33 PRO HB2 34 GLU H 4.65 34 GLU H 34 GLU HB3 4.05 46 GLN HE22 46 GLN HE21 2.40 46 GLN QG 46 GLN HE21 3.23 7 LEU QD2 46 GLN HE21 4.63 46 GLN HB3 46 GLN HE21 4.88 18 CYS H 18 CYS HB3 3.39 18 CYS H 28 CYS QB 4.61 18 CYS H 18 CYS HB2 3.89 18 CYS H 18 CYS HA 3.65 17 SER HA 18 CYS H 3.95 51 LYS H 51 LYS HG2 4.21 50 HIS HB3 51 LYS H 3.89 51 LYS H 52 ILE H 3.15 51 LYS H 51 LYS QD 3.55 51 LYS H 51 LYS QB 2.95 50 HIS HB2 51 LYS H 4.10 51 LYS H 51 LYS HA 3.35 48 LYS HA 51 LYS H 4.18 50 HIS HA 51 LYS H 3.88 29 ASP HB2 43 SER H 4.49 30 CYS HA 43 SER H 3.59 43 SER H 43 SER HB2 4.20 42 CYS HA 43 SER H 2.86 42 CYS HB3 43 SER H 4.73 43 SER H 43 SER HA 3.77 28 CYS HA 43 SER H 4.56 29 ASP HB3 43 SER H 4.79 43 SER H 43 SER HB3 4.49 42 CYS HB2 43 SER H 3.99 41 VAL QG1 43 SER H 4.93 6 PRO HB2 7 LEU H 3.63 7 LEU H 7 LEU HA 3.46 7 LEU H 7 LEU HB2 3.06 6 PRO HA 7 LEU H 2.82 7 LEU H 7 LEU QD2 4.33 7 LEU H 26 TYR QE 3.67 6 PRO HB3 7 LEU H 3.08 7 LEU H 7 LEU HB3 4.11 7 LEU H 7 LEU QD1 4.41 64 LEU H 64 LEU HG 4.97 63 THR HA 64 LEU H 4.65 64 LEU H 64 LEU HB3 3.24 64 LEU H 64 LEU HA 3.54 64 LEU H 64 LEU QD2 4.47 63 THR QG2 64 LEU H 5.50 64 LEU H 64 LEU HB2 4.14 64 LEU H 64 LEU QD1 4.97 63 THR HB 64 LEU H 3.63 28 CYS H 28 CYS QB 2.94 27 VAL QG2 28 CYS H 5.02 28 CYS H 28 CYS HA 3.54 27 VAL HB 28 CYS H 3.44 27 VAL QG1 28 CYS H 3.52 27 VAL HA 28 CYS H 2.62 32 TYR H 32 TYR QD 3.78 32 TYR H 32 TYR HB2 4.08 31 PHE HB3 32 TYR H 3.35 31 PHE QD 32 TYR H 4.82 32 TYR H 32 TYR HA 3.61 31 PHE HB2 32 TYR H 4.04 32 TYR H 32 TYR HB3 3.44 31 PHE HA 32 TYR H 2.95 61 LYS H 61 LYS HB3 3.76 61 LYS H 61 LYS HA 3.35 61 LYS H 61 LYS QD 3.67 61 LYS H 61 LYS HB2 3.50 60 ALA QB 61 LYS H 3.31 58 ASP HA 61 LYS H 4.02 61 LYS H 61 LYS QE 5.50 61 LYS H 61 LYS QG 5.20 47 PRO HA 48 LYS H 2.87 48 LYS H 48 LYS HB2 3.24 27 VAL QG2 48 LYS H 4.52 48 LYS H 48 LYS HG2 4.91 47 PRO HB2 48 LYS H 4.23 48 LYS H 48 LYS HA 3.30 48 LYS H 48 LYS QD 4.14 48 LYS H 48 LYS HB3 3.32 25 LYS H 25 LYS HB3 3.20 24 PHE H 25 LYS H 4.66 25 LYS H 25 LYS HG3 4.27 25 LYS H 25 LYS HB2 3.37 24 PHE HB3 25 LYS H 4.08 24 PHE QD 25 LYS H 4.33 24 PHE HB2 25 LYS H 3.54 25 LYS H 25 LYS HA 3.51 25 LYS H 25 LYS HG2 4.37 24 PHE HA 25 LYS H 2.69 49 SER H 49 SER HB3 3.80 48 LYS HB2 49 SER H 3.74 49 SER H 49 SER HB2 3.64 48 LYS HA 49 SER H 3.41 49 SER H 49 SER HA 3.26 48 LYS HB3 49 SER H 3.60 48 LYS H 49 SER H 3.39 16 HIS HA 17 SER H 3.66 17 SER H 17 SER HB2 3.48 16 HIS HB2 17 SER H 4.27 14 ASP QB 17 SER H 4.57 16 HIS H 17 SER H 3.03 15 ARG HA 17 SER H 4.20 17 SER H 17 SER HB3 4.14 17 SER H 17 SER HA 3.43 17 SER H 18 CYS H 3.36 16 HIS HB3 17 SER H 4.43 53 ALA HA 54 GLU H 4.16 54 GLU H 55 LYS H 3.36 54 GLU H 54 GLU HG2 3.65 51 LYS HA 54 GLU H 3.90 54 GLU H 54 GLU HG3 4.27 54 GLU H 54 GLU HA 3.62 53 ALA QB 54 GLU H 3.45 54 GLU H 54 GLU QB 3.18 35 GLY H 32 TYR HB2 4.00 35 GLY H 32 TYR HB3 4.00
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