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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602473 |
2n55   |
25694 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 LEU HA 5 LEU HG 4.14 20 ARG HA 20 ARG HD2 5.23 28 ILE HB 28 ILE QD1 3.79 28 ILE HA 28 ILE QD1 4.52 29 LEU HB2 29 LEU HG 2.54 36 LEU HB3 36 LEU HG 2.73 38 ILE HA 38 ILE QD1 4.77 38 ILE HB 38 ILE QD1 3.82 41 ARG HB3 41 ARG HG2 2.69 43 LYS HG2 43 LYS HE2 4.09 43 LYS HA 43 LYS HE3 5.50 43 LYS HB3 43 LYS HE3 5.38 43 LYS HB2 43 LYS HE3 4.08 43 LYS HB3 43 LYS HE2 5.07 43 LYS HG3 43 LYS HE2 4.09 51 ILE HA 51 ILE QD1 4.34 51 ILE HB 51 ILE QD1 3.75 62 LEU HB3 62 LEU HG 2.84 66 LEU HA 66 LEU HG 4.15 66 LEU HB3 66 LEU HG 2.83 20 ARG HA 20 ARG HD3 5.23 38 ILE QD1 53 PRO HB2 4.89 66 LEU H 66 LEU HB3 3.26 58 CYS HA 61 TYR HB2 4.80 61 TYR HB2 206 ILE QD1 5.50 57 TRP HE3 61 TYR HB2 5.47 48 GLN HB2 49 VAL H 5.50 15 GLU HB3 16 SER H 4.87 47 ARG HB3 48 GLN H 4.02 47 ARG HB2 48 GLN H 5.34 22 ASN HA 43 LYS HG3 5.50 22 ASN HA 43 LYS HG2 5.50 43 LYS H 43 LYS HG2 4.38 51 ILE H 51 ILE HG13 4.82 13 PHE HB3 14 PHE H 4.56 13 PHE HB2 14 PHE H 4.56 15 GLU HB2 16 SER H 4.82 23 VAL H 23 VAL HB 3.78 19 ALA HA 20 ARG H 3.53 20 ARG HA 57 TRP HZ2 4.98 20 ARG HA 23 VAL H 5.50 24 LYS HG2 43 LYS HA 5.50 26 LEU H 26 LEU HG 5.50 26 LEU HG 206 ILE QD1 4.22 27 LYS H 27 LYS HG3 5.50 27 LYS H 27 LYS HG2 5.46 29 LEU HB2 37 GLN HB3 5.25 29 LEU H 29 LEU HG 4.89 30 ASN HA 31 THR H 3.49 30 ASN HB3 31 THR H 4.89 31 THR HB 32 PRO HD2 4.58 31 THR HA 32 PRO HD2 4.03 31 THR HA 32 PRO HD3 4.03 31 THR HB 34 CYS HB2 5.50 35 ALA HA 36 LEU H 3.38 30 ASN HA 36 LEU HA 5.50 36 LEU HG 37 GLN H 5.13 36 LEU HB3 37 GLN H 5.32 36 LEU HB2 37 GLN H 5.32 38 ILE H 38 ILE HG12 4.41 38 ILE H 38 ILE QD1 5.25 38 ILE QD1 53 PRO HA 4.01 38 ILE QD1 58 CYS HB3 5.50 38 ILE QD1 58 CYS HB2 4.74 38 ILE QD1 51 ILE HG12 5.50 38 ILE QD1 58 CYS HA 5.32 26 LEU HA 40 ALA HA 4.61 41 ARG H 41 ARG HB2 4.10 41 ARG H 41 ARG HG3 4.06 41 ARG H 41 ARG HG2 4.00 42 LEU HB2 43 LYS H 5.42 23 VAL HA 43 LYS HA 5.50 43 LYS H 43 LYS HB3 3.92 22 ASN HA 43 LYS HE3 5.50 23 VAL HA 43 LYS HE3 5.38 47 ARG H 47 ARG HD3 5.50 47 ARG H 47 ARG HD2 5.50 48 GLN H 48 GLN HG2 4.42 48 GLN H 48 GLN HG3 4.42 49 VAL HB 50 CYS H 4.23 50 CYS HA 51 ILE HG12 5.50 50 CYS HB3 51 ILE H 4.75 51 ILE HB 52 ASP H 4.88 38 ILE HB 51 ILE HB 4.40 39 VAL HA 51 ILE QD1 5.50 51 ILE QD1 57 TRP HH2 4.39 51 ILE QD1 57 TRP HZ2 4.39 38 ILE HB 51 ILE QD1 5.04 18 VAL HB 51 ILE QD1 4.46 38 ILE HB 51 ILE HG13 5.50 16 SER HA 52 ASP HB3 5.32 16 SER HA 52 ASP HB2 5.32 53 PRO HD2 54 LYS H 4.58 52 ASP HA 53 PRO HG3 5.50 52 ASP HA 53 PRO HG2 5.50 60 GLU H 60 GLU HB2 3.67 63 GLU HA 66 LEU H 4.80 60 GLU HA 63 GLU HG3 5.09 63 GLU HG3 64 LYS H 5.32 63 GLU HA 66 LEU HB3 5.36 63 GLU HA 66 LEU HB2 5.50 62 LEU HG 63 GLU H 5.32 66 LEU H 66 LEU HG 3.40 53 PRO HA 58 CYS HB3 5.42 38 ILE HG13 58 CYS HB3 5.39 50 CYS HA 51 ILE HB 5.50 1 LYS HA 2 PRO HD3 3.82 1 LYS HB3 2 PRO HD2 5.50 31 THR HB 32 PRO HD3 4.58 1 LYS HB2 2 PRO HD2 5.50 29 LEU H 29 LEU HB2 3.80 41 ARG HA 49 VAL H 5.07 40 ALA H 51 ILE HG13 5.50 65 ALA HA 67 ASN H 4.17 28 ILE QD1 29 LEU H 5.18 1 LYS HA 2 PRO HD2 3.82 38 ILE QD1 53 PRO HB3 4.92 23 VAL HA 43 LYS HG2 5.50 23 VAL HA 43 LYS HG3 5.50 20 ARG HA 57 TRP HH2 5.50 22 ASN HB3 42 LEU HB2 5.50 25 HIS HB2 26 LEU H 5.50 38 ILE HB 51 ILE HG12 5.41 28 ILE QD1 62 LEU HA 4.74 28 ILE QD1 66 LEU HA 5.50 28 ILE QD1 65 ALA HA 5.50 29 LEU HB3 29 LEU HG 2.87 29 LEU HB3 37 GLN HB3 5.15 29 LEU HB3 37 GLN H 5.50 29 LEU HG 37 GLN HB3 5.12 31 THR HB 34 CYS HB3 5.50 34 CYS HB3 37 GLN HE22 5.50 34 CYS HB2 35 ALA H 4.65 34 CYS HB2 37 GLN HE22 5.50 34 CYS HB3 37 GLN HE21 5.50 37 GLN H 37 GLN HG2 4.70 37 GLN H 37 GLN HG3 4.70 62 LEU H 62 LEU HB3 3.54 36 LEU H 36 LEU HG 4.80 43 LYS HB2 43 LYS HE2 5.50 39 VAL HA 51 ILE HG12 5.50 51 ILE HG12 57 TRP HH2 4.82 38 ILE HG13 39 VAL H 5.50 42 LEU HB2 47 ARG H 5.50 42 LEU HG 43 LYS H 5.50 23 VAL HA 43 LYS HB2 5.50 22 ASN HA 43 LYS HB2 5.33 23 VAL HA 43 LYS HB3 5.50 22 ASN HA 43 LYS HB3 5.31 23 VAL H 43 LYS HE3 5.50 24 LYS H 43 LYS HE3 5.50 22 ASN HA 43 LYS HE2 5.50 24 LYS H 43 LYS HE2 5.50 24 LYS H 43 LYS HG2 5.50 24 LYS H 43 LYS HG3 5.50 45 ASN HD22 47 ARG HD3 5.50 45 ASN HD22 47 ARG HD2 5.50 48 GLN HB3 48 GLN HE22 4.82 14 PHE HA 50 CYS HB2 5.23 14 PHE HA 50 CYS HB3 5.11 52 ASP HB2 53 PRO HD3 5.50 52 ASP HB3 53 PRO HD3 5.50 59 GLN HA 62 LEU HB2 4.94 61 TYR HB3 206 ILE QD1 5.50 58 CYS HA 61 TYR HB3 5.50 57 TRP HE3 61 TYR HB3 5.50 57 TRP HE3 61 TYR HA 5.50 61 TYR HA 63 GLU H 5.50 61 TYR HB3 62 LEU H 4.42 62 LEU HA 65 ALA H 4.54 62 LEU HA 64 LYS H 5.50 59 GLN HA 62 LEU HB3 4.39 57 TRP HA 60 GLU HB3 5.50 57 TRP HA 60 GLU HB2 5.50 63 GLU HB3 64 LYS H 4.91 64 LYS H 64 LYS HG2 4.46 18 VAL H 18 VAL HB 4.04 18 VAL HB 57 TRP HH2 5.50 58 CYS HA 60 GLU H 5.50 58 CYS HA 62 LEU H 5.50 58 CYS HA 61 TYR H 4.84 42 LEU HB3 47 ARG H 4.21 42 LEU HB3 45 ASN H 5.50 25 HIS H 41 ARG HB3 5.15 25 HIS H 41 ARG HB2 5.50 41 ARG HB3 42 LEU H 5.50 38 ILE QD1 39 VAL H 5.50 32 PRO HD2 33 ASN H 5.50 32 PRO HD3 33 ASN H 5.50 38 ILE HG12 53 PRO HA 5.29 19 ALA H 22 ASN HB3 5.28 67 ASN HB3 68 LYS H 5.08 7 TYR HB2 8 ARG H 5.50 67 ASN HB2 68 LYS H 5.08 27 LYS HB2 28 ILE H 5.12 27 LYS HB3 28 ILE H 5.12 28 ILE H 28 ILE QD1 4.97 28 ILE QD1 65 ALA H 5.21 38 ILE HB 51 ILE H 4.81 51 ILE H 51 ILE HB 4.21 38 ILE H 51 ILE HB 5.50 41 ARG HA 42 LEU H 3.57 40 ALA H 51 ILE QD1 4.32 51 ILE H 51 ILE QD1 4.95 51 ILE QD1 52 ASP H 5.26 51 ILE QD1 57 TRP HE1 5.50 59 GLN HA 62 LEU H 4.22 60 GLU HB3 62 LEU H 5.50 60 GLU HB2 62 LEU H 5.50 60 GLU HA 62 LEU H 5.34 42 LEU H 42 LEU HB3 4.18 52 ASP HB3 53 PRO HD2 5.50 25 HIS HB3 26 LEU H 4.52 25 HIS HB3 41 ARG H 5.50 59 GLN HA 61 TYR H 5.50 27 LYS HG3 28 ILE H 4.92 27 LYS HG2 28 ILE H 5.50 20 ARG H 20 ARG HG3 5.50 18 VAL HB 19 ALA H 4.95 1 LYS HB3 2 PRO HD3 5.50 1 LYS HB2 2 PRO HD3 5.50 36 LEU H 36 LEU HB2 4.19 54 LYS HB2 55 CYS H 3.97 8 ARG HB3 9 CYS H 5.15 8 ARG HB2 9 CYS H 5.15 9 CYS HB3 10 PRO HA 5.50 9 CYS HB2 10 PRO HA 5.50 9 CYS HB3 37 GLN HE22 5.50 9 CYS HB2 37 GLN HE22 5.50 9 CYS HB3 37 GLN HE21 5.50 9 CYS HB2 37 GLN HE21 5.50 37 GLN HB2 38 ILE H 4.74 23 VAL HA 42 LEU HA 5.50 24 LYS HG3 43 LYS HA 5.50 24 LYS HA 43 LYS HB2 5.24 29 LEU HB3 37 GLN HG2 5.50 29 LEU HB2 37 GLN HG2 5.50 29 LEU HB2 37 GLN HG3 5.50 29 LEU HB3 37 GLN HG3 5.50 30 ASN HB2 36 LEU HG 5.50 34 CYS HB2 37 GLN HE21 5.50 45 ASN HD21 47 ARG HD3 5.50 45 ASN HD21 47 ARG HD2 5.50 41 ARG HG3 42 LEU H 5.41 41 ARG HG2 42 LEU H 5.39 38 ILE HB 39 VAL H 5.50 27 LYS HG3 39 VAL HB 4.95 39 VAL HA 50 CYS HA 4.50 25 HIS H 41 ARG HG3 5.50 25 HIS H 41 ARG HG2 5.50 42 LEU HG 47 ARG H 5.50 23 VAL HA 43 LYS HE2 4.89 47 ARG HA 47 ARG HD3 5.50 47 ARG HA 47 ARG HD2 5.50 40 ALA H 51 ILE HG12 5.50 50 CYS HA 51 ILE HG13 5.50 50 CYS HA 51 ILE QD1 5.50 52 ASP HB3 226 GLU HA 5.50 53 PRO HA 58 CYS HB2 4.96 38 ILE HG12 53 PRO HB2 4.69 38 ILE HG12 53 PRO HB3 4.50 54 LYS HG2 55 CYS H 5.43 56 LYS HA 59 GLN H 5.50 58 CYS HB2 59 GLN H 4.91 60 GLU HA 63 GLU HG2 5.09 64 LYS HA 66 LEU H 5.37 62 LEU HA 66 LEU HG 5.50 63 GLU HA 66 LEU HG 5.50 57 TRP HA 59 GLN H 5.25 60 GLU HA 64 LYS H 5.50 48 GLN HB3 48 GLN HE21 5.00 41 ARG HG3 48 GLN HE21 5.50 4 SER HB2 5 LEU H 5.50 52 ASP HB2 53 PRO HD2 5.50 55 CYS H 58 CYS HB3 5.35 52 ASP HB2 226 GLU HA 5.50 32 PRO HA 34 CYS H 4.67 54 LYS HA 59 GLN HE22 5.43 26 LEU HG 40 ALA HA 4.20 61 TYR HA 204 ILE QD1 5.50 51 ILE HA 52 ASP HB2 5.50 51 ILE HA 52 ASP HB3 5.50 18 VAL HB 57 TRP HE1 5.06 25 HIS HB2 41 ARG HB3 5.23 25 HIS HB2 41 ARG HB2 5.26 25 HIS HB3 41 ARG HG3 5.24 25 HIS HB3 41 ARG HB2 5.25 27 LYS HB3 39 VAL HB 4.82 27 LYS HB2 39 VAL HB 4.82 36 LEU H 36 LEU HB3 3.60 58 CYS H 58 CYS HB3 4.07 57 TRP H 58 CYS H 4.28 45 ASN HB3 45 ASN HD22 4.08 15 GLU H 50 CYS HB2 4.91 15 GLU H 15 GLU HG3 4.35 15 GLU H 15 GLU HG2 4.35 15 GLU H 15 GLU HB2 4.08 15 GLU H 15 GLU HB3 3.82 14 PHE H 15 GLU H 5.03 20 ARG HB3 21 ALA H 4.94 20 ARG HB2 21 ALA H 4.17 22 ASN H 23 VAL H 3.59 21 ALA HA 23 VAL H 4.87 22 ASN HB3 23 VAL H 5.00 23 VAL H 43 LYS HE2 4.74 24 LYS H 25 HIS H 4.27 23 VAL H 24 LYS H 5.20 23 VAL HB 24 LYS H 4.51 25 HIS H 41 ARG H 4.58 27 LYS H 28 ILE H 4.74 28 ILE H 28 ILE HB 3.62 29 LEU H 37 GLN H 4.82 29 LEU H 37 GLN HB3 5.25 28 ILE HB 29 LEU H 4.69 30 ASN HB2 31 THR H 5.01 29 LEU HB2 31 THR H 4.94 35 ALA H 36 LEU H 5.01 36 LEU HA 37 GLN H 3.56 29 LEU HB2 37 GLN H 4.18 37 GLN HB3 38 ILE H 4.99 38 ILE H 38 ILE HG13 4.61 26 LEU HG 39 VAL H 5.09 42 LEU H 42 LEU HG 3.88 40 ALA H 50 CYS HA 4.59 39 VAL HB 40 ALA H 4.88 40 ALA H 49 VAL H 4.30 24 LYS H 41 ARG H 4.67 26 LEU HA 41 ARG H 4.87 42 LEU HB3 43 LYS H 4.57 43 LYS H 43 LYS HB2 3.70 43 LYS H 43 LYS HG3 4.38 42 LEU H 47 ARG H 4.74 54 LYS H 55 CYS H 3.45 53 PRO HA 55 CYS H 4.43 55 CYS H 55 CYS HB3 3.85 55 CYS H 55 CYS HB2 3.85 54 LYS HG3 55 CYS H 5.43 48 GLN H 49 VAL H 4.79 47 ARG H 48 GLN H 4.62 47 ARG HA 48 GLN H 3.28 48 GLN H 48 GLN HB3 3.92 48 GLN HB3 49 VAL H 4.47 49 VAL H 50 CYS H 5.19 14 PHE HA 50 CYS H 4.54 49 VAL HA 50 CYS H 3.50 50 CYS H 50 CYS HB2 4.07 51 ILE H 51 ILE HG12 4.57 52 ASP H 52 ASP HB3 3.77 52 ASP H 52 ASP HB2 3.77 15 GLU HB2 52 ASP H 5.50 15 GLU HB3 52 ASP H 5.49 51 ILE HG12 52 ASP H 5.50 51 ILE HG13 52 ASP H 5.29 54 LYS H 55 CYS HA 5.40 52 ASP HA 54 LYS H 4.81 53 PRO HD3 54 LYS H 4.58 52 ASP HB3 54 LYS H 5.34 52 ASP HB2 54 LYS H 5.34 54 LYS H 54 LYS HB3 3.76 54 LYS H 54 LYS HB2 3.76 58 CYS H 59 GLN H 4.25 58 CYS HB3 59 GLN H 4.87 60 GLU H 62 LEU H 5.32 60 GLU H 61 TYR H 3.95 66 LEU HB3 67 ASN H 4.50 66 LEU HB2 67 ASN H 4.94 61 TYR H 61 TYR HB2 4.07 60 GLU HB3 61 TYR H 4.78 61 TYR H 62 LEU H 4.00 61 TYR HB2 62 LEU H 4.36 60 GLU HA 63 GLU H 4.12 63 GLU H 63 GLU HG3 4.36 63 GLU H 63 GLU HG2 4.36 63 GLU H 63 GLU HB3 3.47 62 LEU HB3 63 GLU H 3.89 62 LEU HB2 63 GLU H 4.27 63 GLU HB2 64 LYS H 4.01 64 LYS H 65 ALA H 3.56 66 LEU H 66 LEU HB2 3.80 37 GLN HB3 37 GLN HE22 5.40 28 ILE H 29 LEU H 5.20 25 HIS H 26 LEU H 4.73 20 ARG H 57 TRP HE1 4.48 39 VAL H 40 ALA H 5.17 42 LEU H 48 GLN HA 3.65 63 GLU H 65 ALA H 4.49 15 GLU H 51 ILE HA 4.47 62 LEU H 62 LEU HG 3.95 66 LEU HA 68 LYS H 5.22 45 ASN H 47 ARG H 4.80 41 ARG HA 47 ARG H 5.41 45 ASN HD21 47 ARG H 5.36 42 LEU H 46 ASN H 5.50 36 LEU H 37 GLN H 4.44 6 SER HB2 7 TYR H 4.99 19 ALA H 22 ASN HB2 5.50 18 VAL H 19 ALA H 5.37 19 ALA H 22 ASN HD22 5.50 19 ALA H 20 ARG H 5.35 56 LYS HA 58 CYS H 5.06 57 TRP HD1 58 CYS H 5.31 57 TRP HE3 58 CYS H 5.50 57 TRP H 57 TRP HD1 4.32 57 TRP H 59 GLN H 5.50 63 GLU HG2 64 LYS H 5.32 26 LEU H 27 LYS H 5.22 23 VAL HA 43 LYS H 4.23 24 LYS H 43 LYS H 4.67 30 ASN HA 36 LEU H 5.50 31 THR H 34 CYS H 5.36 23 VAL HA 41 ARG H 5.36 23 VAL HB 41 ARG H 5.39 41 ARG H 42 LEU H 5.19 41 ARG H 41 ARG HB3 3.99 34 CYS H 35 ALA H 4.42 34 CYS HB3 35 ALA H 4.65 5 LEU H 5 LEU HG 4.40 7 TYR HB3 8 ARG H 5.50 11 CYS H 11 CYS HB3 4.19 11 CYS H 29 LEU HG 5.50 13 PHE H 14 PHE H 5.00 15 GLU H 50 CYS HB3 5.11 18 VAL HA 19 ALA H 3.35 20 ARG H 57 TRP HZ2 5.50 20 ARG H 20 ARG HD3 5.50 20 ARG H 20 ARG HD2 5.50 21 ALA H 22 ASN H 3.94 20 ARG H 21 ALA H 4.09 19 ALA HA 21 ALA H 5.03 22 ASN HD21 42 LEU HB2 5.44 18 VAL HA 22 ASN HD21 5.50 22 ASN HA 22 ASN HD21 5.30 19 ALA H 22 ASN HD21 4.86 19 ALA HA 22 ASN H 4.90 22 ASN H 22 ASN HB3 3.66 20 ARG HA 22 ASN H 4.41 22 ASN H 22 ASN HB2 3.86 19 ALA H 22 ASN H 5.50 21 ALA H 23 VAL H 5.40 24 LYS H 43 LYS HA 5.50 27 LYS H 40 ALA HA 4.76 26 LEU HA 27 LYS H 3.57 27 LYS H 39 VAL HB 4.94 26 LEU HG 27 LYS H 3.76 29 LEU HB3 30 ASN H 5.02 30 ASN HA 30 ASN HD21 5.50 33 ASN H 34 CYS H 3.86 32 PRO HB3 33 ASN HD21 5.50 32 PRO HB2 33 ASN HD21 5.50 33 ASN HA 33 ASN HD21 5.50 32 PRO HB3 33 ASN HD22 5.50 32 PRO HB2 33 ASN HD22 5.50 33 ASN HA 33 ASN HD22 5.50 45 ASN HA 45 ASN HD22 4.79 41 ARG HB2 42 LEU H 4.36 39 VAL HA 40 ALA H 3.53 45 ASN H 46 ASN H 5.31 42 LEU HB2 45 ASN H 5.50 59 GLN HA 59 GLN HE21 5.50 54 LYS HA 59 GLN HE21 5.43 59 GLN HA 59 GLN HE22 5.50 40 ALA H 51 ILE H 5.21 51 ILE H 52 ASP H 5.50 39 VAL HA 51 ILE H 4.80 50 CYS HB2 51 ILE H 5.16 15 GLU HB3 50 CYS H 5.49 57 TRP H 57 TRP HE1 5.37 19 ALA HA 57 TRP HE1 4.20 18 VAL HA 57 TRP HE1 5.50 20 ARG HA 57 TRP HE1 5.34 20 ARG HB3 57 TRP HE1 5.28 57 TRP HA 60 GLU H 5.24 65 ALA H 66 LEU H 3.04 62 LEU HA 66 LEU H 5.14 11 CYS H 11 CYS HB2 4.19 2 PRO HA 3 VAL H 3.24 20 ARG H 20 ARG HB2 3.84 20 ARG H 20 ARG HG2 5.50 20 ARG H 20 ARG HB3 3.92 22 ASN HB2 23 VAL H 4.93 39 VAL H 39 VAL HB 4.17 50 CYS H 51 ILE HG12 5.50 49 VAL H 49 VAL HB 4.08 41 ARG HG3 49 VAL H 5.16 48 GLN HA 49 VAL H 3.30 19 ALA H 57 TRP HE1 5.50 48 GLN HB2 48 GLN HE22 4.72 30 ASN HA 37 GLN H 5.26 9 CYS HA 11 CYS H 5.19 15 GLU H 51 ILE HG12 5.50 18 VAL H 57 TRP HE1 5.50 31 THR HB 34 CYS H 5.28 24 LYS H 43 LYS HB3 5.08 24 LYS H 42 LEU HA 4.77 25 HIS H 25 HIS HD2 5.50 29 LEU H 30 ASN H 5.50 30 ASN H 31 THR H 5.50 31 THR H 35 ALA HA 5.45 45 ASN HA 45 ASN HD21 5.12 37 GLN HB3 37 GLN HE21 5.40 38 ILE H 51 ILE H 5.50 29 LEU HB3 39 VAL H 5.13 40 ALA H 41 ARG H 5.45 42 LEU H 43 LYS H 4.91 22 ASN HB3 43 LYS H 5.50 43 LYS H 43 LYS HE2 5.42 43 LYS H 43 LYS HE3 5.50 43 LYS H 45 ASN H 5.50 44 ASN HD22 45 ASN H 5.50 44 ASN HD21 45 ASN H 5.50 44 ASN HB2 45 ASN H 5.50 44 ASN HB3 45 ASN H 5.50 48 GLN H 48 GLN HB2 3.87 48 GLN HB2 48 GLN HE21 5.00 15 GLU HG2 50 CYS H 5.47 15 GLU HG3 50 CYS H 5.47 20 ARG HB2 57 TRP HE1 5.50 63 GLU H 64 LYS H 3.75 60 GLU H 60 GLU HB3 3.67 58 CYS H 60 GLU H 4.60 59 GLN H 60 GLU H 2.74 59 GLN H 61 TYR H 4.52 52 ASP H 55 CYS H 5.25 15 GLU H 52 ASP H 4.68 60 GLU HB2 61 TYR H 4.78 61 TYR H 61 TYR HB3 4.14 62 LEU H 64 LYS H 5.19 62 LEU H 63 GLU H 3.81 64 LYS H 64 LYS HG3 4.46 61 TYR HA 64 LYS H 4.78 64 LYS H 66 LEU H 4.21 61 TYR HA 65 ALA H 4.93 66 LEU H 67 ASN H 3.05 67 ASN H 68 LYS H 4.35 68 LYS H 207 TYR HA 3.63 65 ALA HA 68 LYS H 3.78 25 HIS HB2 41 ARG H 4.68 29 LEU H 38 ILE HA 3.72 43 LYS H 47 ARG H 5.50 54 LYS HB3 55 CYS H 3.97 29 LEU H 36 LEU HA 5.50 16 SER HB2 17 HIS HE1 5.21 25 HIS HE1 207 TYR HB2 4.85 25 HIS HE1 206 ILE HB 4.73 25 HIS HE1 27 LYS HG3 5.23 57 TRP HE3 58 CYS HA 4.91 16 SER HB2 17 HIS HD2 4.31 18 VAL HB 57 TRP HZ2 4.85 57 TRP HZ3 58 CYS HA 5.50 57 TRP HZ3 61 TYR HB2 5.28 19 ALA HA 57 TRP HD1 4.86 57 TRP HA 57 TRP HD1 5.12 20 ARG H 57 TRP HD1 4.82 17 HIS HA 17 HIS HD2 5.22 20 ARG HB3 57 TRP HD1 5.30 57 TRP HE3 58 CYS HB2 5.50 51 ILE HA 57 TRP HZ2 5.50 51 ILE HG13 57 TRP HZ2 5.43 57 TRP HH2 61 TYR HB3 5.50 57 TRP HH2 58 CYS HB2 5.50 25 HIS HD2 27 LYS HG3 5.50 25 HIS HD2 41 ARG HG2 4.39 206 ILE HA 206 ILE QD1 5.50 204 ILE HA 204 ILE QD1 5.43 204 ILE H 204 ILE HG13 5.08 204 ILE H 204 ILE QD1 5.50 206 ILE H 206 ILE QD1 5.50 206 ILE QD1 207 TYR H 5.50 225 LYS HB3 226 GLU H 5.10 224 MET H 224 MET HG3 5.24 204 ILE HA 205 SER HB2 5.50 206 ILE H 206 ILE HG12 5.39 206 ILE H 206 ILE HG13 5.34 213 THR HB 214 GLU H 4.24 213 THR HB 215 GLU H 5.50 206 ILE HB 207 TYR H 5.50 62 LEU HA 206 ILE QD1 5.50 224 MET HB3 225 LYS H 5.06 224 MET HB2 225 LYS H 5.06 226 GLU HB2 227 PRO HD3 5.50 226 GLU HB3 227 PRO HD3 5.50 226 GLU HB3 227 PRO HD2 5.50 216 MET HB3 217 GLY H 5.36 207 TYR HB3 208 THR H 5.50 226 GLU H 227 PRO HD2 5.39 226 GLU H 227 PRO HD3 5.50 226 GLU HB2 227 PRO HD2 5.50 220 ASP HB3 221 TYR H 5.50 220 ASP HB2 221 TYR H 5.50 222 ASP HB2 223 SER H 5.50 209 SER HB3 210 ASP H 5.50 204 ILE H 204 ILE HG12 5.28 204 ILE HB 205 SER H 5.50 205 SER HB2 206 ILE H 5.19 212 TYR H 213 THR H 4.97 211 ASN H 212 TYR H 4.90 224 MET HA 226 GLU H 5.26 213 THR H 214 GLU H 4.95 203 GLY H 204 ILE H 5.50 219 GLY H 220 ASP H 5.49 222 ASP H 223 SER HA 5.50 221 TYR HB2 222 ASP H 4.91 221 TYR HB3 222 ASP H 4.96 222 ASP HB3 223 SER H 5.50 224 MET H 224 MET HG2 5.24 224 MET H 225 LYS H 4.29 224 MET HG3 225 LYS H 5.50 228 ALA H 229 PHE H 4.76 227 PRO HA 229 PHE H 5.50 229 PHE HA 231 GLU H 5.50 230 ARG HB3 231 GLU H 5.36 230 ARG HB2 231 GLU H 5.11 235 ASN HB3 236 PHE H 5.50 237 ASN HB3 238 LYS H 5.50 237 ASN HB2 238 LYS H 5.50 204 ILE H 205 SER H 5.31 206 ILE H 207 TYR H 5.50 208 THR HB 209 SER H 5.50 210 ASP H 211 ASN H 5.02 218 SER HB2 219 GLY H 5.36 232 GLU H 233 ASN H 4.44 231 GLU H 232 GLU H 5.50 230 ARG H 231 GLU H 5.39 227 PRO HD3 228 ALA H 5.50 225 LYS H 226 GLU H 4.29 16 SER HA 225 LYS H 5.50 222 ASP HA 224 MET H 5.50 220 ASP H 221 TYR H 2.67 209 SER HB2 210 ASP H 5.50 214 GLU HA 215 GLU H 3.47 208 THR H 209 SER H 5.50 207 TYR HB2 208 THR H 5.50 221 TYR H 222 ASP H 4.46 223 SER H 224 MET H 4.41 202 GLU H 203 GLY H 2.64 224 MET HG2 225 LYS H 5.50 216 MET HB2 217 GLY H 5.36 209 SER H 210 ASP H 5.02 214 GLU H 215 GLU H 4.51 216 MET H 217 GLY H 3.20 222 ASP H 223 SER H 3.69 229 PHE H 230 ARG H 2.75 225 LYS HB2 226 GLU H 5.10 235 ASN HB2 236 PHE H 5.50 9 CYS SG 34 CYS SG 2.10 9 CYS SG 34 CYS CB 3.10 9 CYS CB 34 CYS SG 3.10 11 CYS SG 50 CYS SG 2.10 11 CYS SG 50 CYS CB 3.10 11 CYS CB 50 CYS SG 3.10 55 CYS SG 58 CYS SG 2.10 55 CYS SG 58 CYS CB 3.10 55 CYS CB 58 CYS SG 3.10
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