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 |
|
|
589615 |
2mo5   |
19921 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
-4 HIS HA -4 HIS HB3 2.99 -4 HIS HA -3 VAL QQG 4.91 -4 HIS HB2 -3 VAL HB 4.73 -4 HIS HB3 -3 VAL HB 4.87 -3 VAL HA -3 VAL QQG 3.38 -3 VAL H -3 VAL HB 3.33 -3 VAL H -3 VAL QQG 3.38 -3 VAL HA -2 GLY H 2.61 -3 VAL HB -2 GLY H 4.03 -3 VAL QQG -2 GLY H 3.75 -3 VAL QQG -2 GLY HA3 5.50 -3 VAL QQG -1 THR H 4.60 -3 VAL QQG -1 THR HB 4.65 -3 VAL QQG 0 GLN H 5.41 -3 VAL QQG 0 GLN HE21 5.50 -2 GLY H -1 THR HA 5.40 -2 GLY H -1 THR H 3.91 -1 THR HA 0 GLN H 2.92 -1 THR HA 0 GLN HB2 5.50 -1 THR HB 0 GLN H 4.50 -1 THR H 0 GLN H 3.24 -1 THR HA 3 ASP HB3 4.88 0 GLN HA 0 GLN HE21 4.75 0 GLN HB2 0 GLN HE21 4.11 0 GLN HB2 0 GLN HE22 4.55 0 GLN HB3 0 GLN HE21 4.10 0 GLN HB3 0 GLN HE22 4.68 0 GLN H 0 GLN HE22 5.50 0 GLN H 0 GLN HE21 5.41 0 GLN H 0 GLN HB2 3.29 0 GLN H 0 GLN HB3 3.83 0 GLN HA 1 ALA H 2.97 0 GLN HB2 1 ALA H 4.04 0 GLN HB3 1 ALA H 3.69 0 GLN HB3 1 ALA HA 5.50 0 GLN HE21 1 ALA H 5.50 0 GLN HA 2 PHE H 4.56 0 GLN HB2 2 PHE H 5.26 0 GLN HB3 2 PHE H 5.08 0 GLN HA 3 ASP H 5.28 0 GLN HB2 3 ASP H 5.41 0 GLN HB2 3 ASP HA 5.24 0 GLN HB3 3 ASP H 5.11 0 GLN HE21 3 ASP H 4.38 0 GLN HE21 3 ASP HA 5.50 0 GLN HE22 3 ASP H 5.23 0 GLN H 3 ASP HB3 5.46 0 GLN HE21 42 GLN HB2 5.06 0 GLN HE22 42 GLN H 5.50 0 GLN HE22 42 GLN HG2 5.50 0 GLN HE22 42 GLN HB2 4.78 0 GLN HE22 42 GLN HB3 4.97 1 ALA HA 2 PHE HA 5.10 1 ALA H 2 PHE HA 5.50 1 ALA HA 3 ASP H 4.27 1 ALA H 3 ASP H 4.88 2 PHE H 3 ASP H 3.14 2 PHE H 3 ASP HB3 5.50 2 PHE HA 6 TRP HE1 4.39 2 PHE HA 108 ILE HB 5.50 3 ASP H 3 ASP HB3 3.25 3 ASP H 3 ASP HB2 3.48 3 ASP HA 4 SER H 3.00 3 ASP HA 4 SER HA 5.50 3 ASP HB2 4 SER H 4.43 3 ASP HB3 4 SER H 4.81 3 ASP HB3 4 SER HA 5.50 3 ASP H 4 SER H 4.42 3 ASP HA 6 TRP HE1 5.16 3 ASP H 6 TRP HZ2 4.87 3 ASP HA 40 ILE HB 3.83 3 ASP HA 40 ILE HG13 5.50 3 ASP HA 40 ILE H 4.87 3 ASP HB2 41 THR HA 5.50 3 ASP HB3 41 THR HA 4.84 3 ASP HB2 42 GLN H 5.50 3 ASP HB3 42 GLN H 5.50 4 SER H 4 SER HB3 3.94 4 SER HA 5 THR H 2.98 4 SER HA 5 THR HB 5.13 4 SER HB2 5 THR H 3.62 4 SER HB3 5 THR H 3.61 4 SER H 5 THR H 4.70 4 SER HA 6 TRP HE1 5.44 4 SER HB2 6 TRP HE1 4.29 4 SER HB2 6 TRP HZ2 4.12 4 SER HB3 6 TRP HD1 5.45 4 SER HB3 6 TRP HE1 4.06 4 SER HB3 6 TRP HZ2 4.36 4 SER HB3 6 TRP HA 5.50 4 SER H 6 TRP HE1 3.93 4 SER H 6 TRP HD1 4.41 4 SER H 39 THR HA 4.71 4 SER HA 40 ILE H 5.50 4 SER H 40 ILE HG12 5.15 4 SER H 40 ILE H 3.78 4 SER H 40 ILE HB 3.42 4 SER H 40 ILE HA 4.65 4 SER H 41 THR HA 5.11 4 SER HB2 130 LYS HE2 5.50 4 SER HB2 130 LYS HD2 5.50 4 SER HB2 130 LYS HD3 5.50 4 SER HB2 130 LYS HG2 5.50 4 SER HB2 130 LYS HG3 5.04 4 SER HB3 130 LYS HD3 5.50 4 SER HB3 130 LYS HD2 5.50 4 SER HB3 130 LYS HG3 4.98 4 SER HB3 130 LYS HE2 4.52 4 SER HB3 130 LYS HG2 5.50 5 THR H 5 THR HB 3.22 5 THR HA 6 TRP H 3.25 5 THR HA 6 TRP HA 4.48 5 THR HA 6 TRP HD1 4.10 5 THR HB 6 TRP H 4.83 5 THR H 6 TRP HD1 5.50 5 THR H 6 TRP H 4.65 5 THR H 6 TRP HA 5.24 5 THR HA 39 THR HA 3.40 5 THR HB 39 THR HA 5.16 5 THR HA 40 ILE H 4.29 5 THR H 130 LYS HG3 5.47 5 THR H 130 LYS HD2 5.50 5 THR HA 131 ASP H 5.50 5 THR HB 131 ASP H 4.29 5 THR HB 131 ASP HB3 4.14 6 TRP HA 6 TRP HD1 5.50 6 TRP HA 6 TRP HE3 4.08 6 TRP HB2 6 TRP HD1 3.88 6 TRP HB2 6 TRP HE3 3.44 6 TRP HB3 6 TRP HD1 3.35 6 TRP HB3 6 TRP HE3 4.16 6 TRP H 6 TRP HE3 5.37 6 TRP H 6 TRP HB3 3.93 6 TRP H 6 TRP HD1 3.54 6 TRP HA 7 LYS H 3.10 6 TRP HB2 7 LYS H 4.11 6 TRP HB3 7 LYS H 4.62 6 TRP HB3 7 LYS HA 5.50 6 TRP H 7 LYS H 4.96 6 TRP HB2 38 LEU H 5.35 6 TRP HB3 38 LEU H 4.20 6 TRP HB3 38 LEU HB3 4.44 6 TRP HB3 38 LEU HB2 4.91 6 TRP HD1 38 LEU H 5.50 6 TRP HD1 38 LEU HB2 5.43 6 TRP HD1 38 LEU HB3 3.69 6 TRP H 38 LEU HA 5.02 6 TRP H 38 LEU HB3 5.04 6 TRP H 38 LEU H 4.28 6 TRP HD1 39 THR HA 5.28 6 TRP H 39 THR HA 4.33 6 TRP HD1 40 ILE HB 5.50 6 TRP HD1 40 ILE H 3.82 6 TRP HD1 40 ILE HG12 3.44 6 TRP HE1 40 ILE H 5.34 6 TRP HE1 40 ILE HB 4.02 6 TRP H 40 ILE H 4.91 6 TRP HE3 112 GLU HA 5.39 6 TRP HZ3 112 GLU H 5.31 6 TRP HZ3 112 GLU HA 3.95 6 TRP HB2 113 LEU H 4.66 6 TRP HB2 113 LEU HB2 4.43 6 TRP HB2 113 LEU HB3 4.63 6 TRP HE3 113 LEU H 4.29 6 TRP HE3 113 LEU HB3 5.18 6 TRP HE3 113 LEU HA 5.50 6 TRP HZ3 113 LEU H 4.15 6 TRP HZ3 113 LEU HB3 5.50 6 TRP HA 129 LYS H 4.65 6 TRP HE3 129 LYS HA 4.34 6 TRP HZ3 129 LYS HA 4.25 6 TRP HA 130 LYS H 5.41 6 TRP HA 130 LYS HA 3.61 6 TRP HE3 130 LYS HB3 5.45 6 TRP HE3 130 LYS HB2 5.47 6 TRP HE3 130 LYS HG2 5.07 6 TRP HE3 130 LYS HA 4.36 6 TRP HE3 130 LYS H 3.69 6 TRP HH2 130 LYS HE2 4.50 6 TRP HH2 130 LYS HD2 5.50 6 TRP HH2 130 LYS HE3 4.24 6 TRP H 130 LYS HA 5.50 6 TRP HZ3 130 LYS H 4.41 6 TRP HZ3 130 LYS HB2 5.45 6 TRP HZ3 130 LYS HD2 5.50 6 TRP HZ3 130 LYS HA 5.43 6 TRP HZ3 130 LYS HG2 4.20 6 TRP HA 131 ASP H 3.69 6 TRP HA 131 ASP HB3 5.50 6 TRP HA 131 ASP HB2 5.50 6 TRP HB2 131 ASP H 5.50 6 TRP H 131 ASP H 5.46 7 LYS H 7 LYS HB3 3.63 7 LYS H 7 LYS HB2 3.68 7 LYS HA 8 VAL HB 4.56 7 LYS HA 8 VAL H 3.06 7 LYS HA 8 VAL HA 5.38 7 LYS HB2 8 VAL H 4.26 7 LYS HB3 8 VAL H 4.12 7 LYS H 8 VAL H 5.06 7 LYS HA 37 LYS H 5.50 7 LYS HA 37 LYS HG3 4.81 7 LYS HA 37 LYS HA 3.42 7 LYS HB2 37 LYS HA 3.53 7 LYS HA 38 LEU H 4.22 7 LYS H 128 PHE HB2 5.50 7 LYS H 129 LYS H 3.88 7 LYS H 130 LYS H 5.27 7 LYS H 130 LYS HA 4.15 7 LYS HB2 131 ASP HB2 3.98 7 LYS HB2 131 ASP HB3 4.76 7 LYS HB2 131 ASP HA 5.16 7 LYS H 131 ASP H 4.27 7 LYS H 131 ASP HA 5.50 7 LYS H 131 ASP HB3 4.82 7 LYS H 131 ASP HB2 4.71 8 VAL H 8 VAL HB 3.16 8 VAL HA 9 ASP HB3 5.47 8 VAL HA 9 ASP HA 5.50 8 VAL HA 9 ASP H 3.15 8 VAL HA 9 ASP HB2 4.83 8 VAL HB 9 ASP H 5.28 8 VAL H 9 ASP H 5.13 8 VAL HA 10 ARG H 3.90 8 VAL H 36 LEU H 4.97 8 VAL H 37 LYS HA 4.07 8 VAL HB 126 ARG HD3 5.42 8 VAL HA 127 ILE H 5.50 8 VAL HA 128 PHE HB3 4.71 8 VAL HA 128 PHE HA 3.34 8 VAL H 128 PHE HB3 5.50 8 VAL H 128 PHE HA 5.34 8 VAL HA 129 LYS H 3.85 9 ASP H 9 ASP HB2 3.79 9 ASP H 9 ASP HB3 3.84 9 ASP HA 10 ARG HD2 5.50 9 ASP HB2 10 ARG H 3.75 9 ASP HB2 10 ARG HD2 5.50 9 ASP HB3 10 ARG H 3.52 9 ASP HB3 10 ARG HG3 5.50 9 ASP H 10 ARG H 3.20 9 ASP HB3 127 ILE HB 5.27 9 ASP H 127 ILE HB 5.50 9 ASP HB2 128 PHE HA 5.01 9 ASP HB3 128 PHE HA 4.89 9 ASP H 128 PHE HB3 5.24 9 ASP H 128 PHE HA 3.65 9 ASP HB2 129 LYS HE3 5.50 9 ASP HB2 129 LYS HE2 5.50 9 ASP HB2 129 LYS HB3 4.80 9 ASP HB2 129 LYS H 4.42 9 ASP HB3 129 LYS H 4.63 9 ASP H 129 LYS H 4.23 10 ARG HA 10 ARG HE 5.50 10 ARG HA 10 ARG HG2 3.86 10 ARG H 10 ARG HG3 4.54 10 ARG H 10 ARG HG2 4.36 10 ARG HA 11 SER H 2.96 10 ARG HG2 11 SER H 4.61 10 ARG HG2 11 SER HA 4.64 10 ARG HG3 11 SER H 4.54 10 ARG H 11 SER H 4.60 10 ARG HD2 127 ILE HB 5.50 10 ARG HE 127 ILE HB 5.50 10 ARG H 127 ILE H 4.26 10 ARG H 127 ILE HB 4.34 10 ARG H 128 PHE HA 4.34 10 ARG HD2 129 LYS HB2 5.50 10 ARG HD2 129 LYS HG3 5.40 10 ARG HD3 129 LYS HB3 5.50 10 ARG HG2 129 LYS H 5.13 11 SER H 11 SER HB2 3.89 11 SER H 11 SER HB3 4.14 11 SER HA 12 GLU H 3.24 11 SER HA 12 GLU HG2 5.44 11 SER HA 12 GLU HG3 5.00 11 SER HA 12 GLU HB2 5.15 11 SER HB2 12 GLU H 3.93 11 SER HB3 12 GLU H 3.72 11 SER H 12 GLU H 4.73 11 SER HA 14 TYR H 5.50 11 SER HA 14 TYR HB3 5.20 11 SER HB2 14 TYR HB2 4.77 11 SER HB2 14 TYR HB3 4.27 11 SER HB2 14 TYR H 5.17 11 SER HB3 14 TYR H 4.52 11 SER HB3 14 TYR HB2 4.43 11 SER HB3 14 TYR HB3 4.39 11 SER HA 126 ARG H 5.50 11 SER HA 126 ARG HA 3.49 11 SER HB2 126 ARG HG2 5.38 11 SER HB2 126 ARG HG3 5.05 11 SER HB2 126 ARG HE 5.50 11 SER HB2 126 ARG HA 3.68 11 SER HB2 126 ARG HD3 5.50 11 SER HB3 126 ARG HG3 5.29 11 SER HA 127 ILE H 4.13 12 GLU HA 12 GLU HG3 3.91 12 GLU HA 12 GLU HG2 4.22 12 GLU HB3 12 GLU HG3 2.96 12 GLU H 12 GLU HB2 3.72 12 GLU H 12 GLU HG3 4.32 12 GLU H 12 GLU HG2 4.50 12 GLU H 12 GLU HB3 4.16 12 GLU HA 13 ASN H 2.71 12 GLU HB2 13 ASN HB3 5.50 12 GLU HB2 13 ASN H 4.98 12 GLU HB3 13 ASN H 3.98 12 GLU HB3 13 ASN HB3 5.03 12 GLU HB3 13 ASN HB2 4.99 12 GLU HG2 13 ASN H 4.57 12 GLU HG3 13 ASN H 4.77 12 GLU H 13 ASN H 4.12 12 GLU HA 14 TYR HB3 4.95 12 GLU HB2 14 TYR H 5.50 12 GLU H 14 TYR HB3 5.17 12 GLU H 14 TYR H 4.72 12 GLU HB2 124 ALA HA 4.75 12 GLU HB3 124 ALA HA 5.25 12 GLU HA 125 LYS H 5.07 12 GLU HB2 125 LYS HB3 4.68 12 GLU HB2 125 LYS HB2 4.22 12 GLU HB2 125 LYS H 3.86 12 GLU HB3 125 LYS H 4.31 12 GLU HB3 125 LYS HB3 4.60 12 GLU HB3 125 LYS HB2 4.70 12 GLU H 125 LYS HA 5.50 12 GLU H 125 LYS H 3.57 12 GLU H 125 LYS HB2 5.50 12 GLU HG3 127 ILE HB 5.37 13 ASN HB2 13 ASN HD22 4.00 13 ASN HB3 13 ASN HD22 3.69 13 ASN HB3 13 ASN HD21 3.79 13 ASN H 13 ASN HB3 3.96 13 ASN HA 14 TYR H 3.54 13 ASN HD22 14 TYR HA 5.50 13 ASN H 14 TYR HB2 5.50 13 ASN H 14 TYR H 3.68 13 ASN HA 15 ASP H 4.18 13 ASN H 15 ASP H 4.84 13 ASN HA 16 LYS H 4.55 13 ASN HD21 16 LYS H 5.38 13 ASN HD21 16 LYS HB3 5.07 13 ASN HD21 16 LYS HB2 4.23 13 ASN HD21 16 LYS HG3 5.49 13 ASN HD21 16 LYS HG2 5.50 13 ASN HD22 16 LYS HB3 5.38 13 ASN HD22 16 LYS HB2 5.50 13 ASN HD22 16 LYS HG2 5.50 13 ASN HD22 16 LYS HG3 5.50 13 ASN HA 17 PHE H 5.37 13 ASN HB2 122 VAL QQG 5.50 13 ASN HD21 122 VAL HA 5.21 13 ASN HD21 122 VAL QQG 3.48 13 ASN HD22 122 VAL QQG 4.57 13 ASN HD22 122 VAL HA 5.50 13 ASN HD22 123 GLU H 5.12 13 ASN HB2 124 ALA HA 3.39 13 ASN HB3 124 ALA HA 3.53 13 ASN HD22 124 ALA HA 4.77 13 ASN HB2 125 LYS H 4.38 13 ASN HB3 125 LYS H 4.57 14 TYR H 14 TYR HB2 3.34 14 TYR H 14 TYR HB3 3.36 14 TYR HB2 15 ASP H 3.90 14 TYR HB2 15 ASP HA 5.23 14 TYR HB3 15 ASP H 4.08 14 TYR H 15 ASP H 3.35 14 TYR H 16 LYS H 5.41 14 TYR HA 17 PHE H 4.10 14 TYR HA 17 PHE HB3 5.12 14 TYR HA 17 PHE HB2 3.65 14 TYR HA 18 MET H 4.81 15 ASP H 16 LYS H 3.48 15 ASP HA 18 MET H 4.17 15 ASP HA 18 MET HB3 4.18 16 LYS HA 16 LYS HG3 4.13 16 LYS HA 16 LYS HG2 3.85 16 LYS HB3 16 LYS HG2 2.81 16 LYS H 16 LYS HB2 3.13 16 LYS H 16 LYS HB3 3.33 16 LYS H 16 LYS HG3 4.10 16 LYS HB2 17 PHE H 3.81 16 LYS HB3 17 PHE H 3.87 16 LYS H 17 PHE H 3.28 16 LYS HA 19 GLU H 3.72 16 LYS HA 19 GLU HG2 4.64 16 LYS HA 19 GLU HG3 4.51 16 LYS HA 19 GLU HB2 3.30 16 LYS HA 19 GLU HB3 3.13 16 LYS HG2 19 GLU HB2 5.50 16 LYS HG3 19 GLU H 5.50 16 LYS HB3 20 LYS HE2 5.20 16 LYS HG2 20 LYS HE2 4.31 16 LYS HA 122 VAL QQG 5.50 16 LYS HB2 122 VAL QQG 4.85 16 LYS HG3 122 VAL QQG 4.69 16 LYS H 122 VAL QQG 5.26 17 PHE H 17 PHE HB2 3.30 17 PHE H 17 PHE HB3 3.35 17 PHE HB2 18 MET H 4.46 17 PHE HB3 18 MET H 3.95 17 PHE HB3 18 MET HG3 5.50 17 PHE H 18 MET H 3.53 17 PHE H 19 GLU H 4.70 17 PHE HA 20 LYS H 4.38 17 PHE HA 20 LYS HB2 4.99 17 PHE HA 21 MET H 5.50 17 PHE HA 122 VAL HB 4.39 17 PHE HA 122 VAL QQG 3.30 17 PHE HB2 122 VAL QQG 5.50 17 PHE HB3 122 VAL QQG 4.89 17 PHE H 122 VAL QQG 4.09 18 MET HA 18 MET HG3 4.02 18 MET HA 18 MET HG2 3.73 18 MET H 18 MET HB3 3.50 18 MET H 18 MET HG2 4.01 18 MET H 18 MET HB2 3.73 18 MET H 18 MET HG3 4.30 18 MET HB2 19 GLU H 4.28 18 MET HB3 19 GLU H 3.05 18 MET HB3 19 GLU HB3 4.82 18 MET HG3 19 GLU H 5.50 18 MET H 19 GLU H 3.75 18 MET H 19 GLU HA 5.21 18 MET H 19 GLU HB3 4.48 18 MET HA 20 LYS H 4.95 18 MET HA 21 MET H 4.04 18 MET HA 21 MET HG2 5.44 18 MET HA 21 MET HB3 4.84 18 MET HA 21 MET HB2 3.75 18 MET HA 21 MET HG3 5.03 18 MET HA 22 GLY H 4.66 18 MET HA 23 VAL H 4.78 18 MET HA 23 VAL HB 5.50 18 MET HB2 23 VAL H 5.50 18 MET HB3 23 VAL H 5.50 18 MET HB3 23 VAL HB 4.37 18 MET HB2 28 ARG HE 5.50 18 MET HB2 28 ARG HD2 5.26 18 MET HB3 28 ARG HD2 4.19 18 MET HB3 28 ARG HD3 4.77 18 MET HB3 28 ARG HB3 4.68 18 MET HB3 28 ARG HG2 5.50 18 MET HB3 28 ARG HA 4.68 18 MET H 122 VAL QQG 5.47 19 GLU HA 19 GLU HG2 3.82 19 GLU HA 19 GLU HG3 3.67 19 GLU H 19 GLU HB3 3.24 19 GLU H 19 GLU HG2 4.05 19 GLU H 19 GLU HG3 4.29 19 GLU H 19 GLU HB2 3.58 19 GLU HB2 20 LYS H 3.87 19 GLU HB3 20 LYS H 4.18 19 GLU H 20 LYS H 3.68 19 GLU HA 21 MET H 4.98 19 GLU H 21 MET H 5.11 19 GLU HA 22 GLY H 4.07 19 GLU H 22 GLY H 5.50 19 GLU HA 23 VAL H 4.18 19 GLU HA 28 ARG HE 5.50 19 GLU HA 28 ARG HD2 4.67 19 GLU HA 28 ARG HD3 4.19 19 GLU HA 28 ARG HG2 4.92 19 GLU HB2 28 ARG HD3 5.50 19 GLU HB3 28 ARG HD2 4.03 19 GLU HG2 28 ARG HG2 5.50 19 GLU HG2 28 ARG HD3 5.50 19 GLU H 28 ARG HD2 4.30 19 GLU H 28 ARG HD3 4.50 19 GLU H 122 VAL QQG 5.48 20 LYS HA 20 LYS HE3 5.22 20 LYS HA 20 LYS HD2 3.41 20 LYS HA 20 LYS HB3 2.95 20 LYS HA 20 LYS HG2 3.26 20 LYS H 20 LYS HB3 3.67 20 LYS H 20 LYS HD3 4.24 20 LYS H 20 LYS HB2 3.33 20 LYS H 20 LYS HG2 4.99 20 LYS H 20 LYS HD2 5.20 20 LYS H 20 LYS HG3 5.50 20 LYS HB2 21 MET H 3.97 20 LYS HB3 21 MET H 5.35 20 LYS HG3 21 MET H 5.49 20 LYS H 21 MET HA 5.50 20 LYS H 21 MET H 3.57 20 LYS H 22 GLY H 4.75 20 LYS HE2 120 GLU HB2 3.73 20 LYS HE2 120 GLU HG2 4.96 20 LYS HE3 120 GLU HB2 3.92 20 LYS HE3 120 GLU HG2 4.07 20 LYS HE3 120 GLU H 5.50 20 LYS HE2 121 GLY H 5.50 20 LYS HB3 122 VAL QQG 4.45 20 LYS HD2 122 VAL QQG 4.72 20 LYS HD3 122 VAL QQG 3.55 20 LYS HE2 122 VAL H 5.48 20 LYS HE2 122 VAL QQG 3.95 20 LYS HE3 122 VAL QQG 4.21 20 LYS HG2 122 VAL QQG 5.29 20 LYS HG3 122 VAL QQG 4.75 20 LYS H 122 VAL QQG 4.85 21 MET HA 21 MET HG3 3.98 21 MET H 21 MET HB2 3.55 21 MET H 21 MET HG3 4.07 21 MET H 21 MET HB3 3.75 21 MET H 21 MET HG2 4.19 21 MET HB2 22 GLY H 4.39 21 MET HB3 22 GLY H 4.78 21 MET H 22 GLY H 3.59 21 MET HB2 23 VAL H 4.93 21 MET HG3 119 TYR HB3 5.50 22 GLY HA3 23 VAL HB 5.28 22 GLY H 23 VAL H 3.15 22 GLY H 23 VAL HB 4.44 22 GLY H 23 VAL HA 5.50 23 VAL H 23 VAL HB 3.20 23 VAL HA 24 ASN H 2.80 23 VAL HA 24 ASN HB2 4.49 23 VAL HA 24 ASN HB3 4.70 23 VAL HA 24 ASN HA 4.38 23 VAL HB 24 ASN H 4.77 23 VAL H 24 ASN H 4.56 23 VAL HA 27 LYS HB3 5.50 23 VAL HA 27 LYS HG2 5.31 23 VAL HA 27 LYS HB2 5.22 23 VAL HB 28 ARG HD3 5.11 23 VAL HB 28 ARG HG3 4.70 23 VAL HB 28 ARG H 5.50 23 VAL HB 28 ARG HD2 5.49 23 VAL H 28 ARG HD2 5.50 24 ASN HA 24 ASN HD21 5.27 24 ASN HA 24 ASN HD22 4.50 24 ASN HB2 24 ASN HD22 4.06 24 ASN HB3 24 ASN HD22 4.05 24 ASN H 24 ASN HD22 5.50 24 ASN H 24 ASN HB2 3.28 24 ASN H 24 ASN HB3 3.30 24 ASN HA 25 ILE HA 4.69 24 ASN HA 25 ILE H 2.84 24 ASN HB2 25 ILE H 4.00 24 ASN HB3 25 ILE H 3.94 24 ASN HD21 25 ILE H 5.43 24 ASN HD22 25 ILE H 5.06 24 ASN H 25 ILE H 4.66 24 ASN HA 26 VAL H 4.46 24 ASN HB2 26 VAL H 4.54 24 ASN HB3 26 VAL H 4.66 24 ASN HD21 26 VAL H 5.23 24 ASN HD21 26 VAL HA 5.50 24 ASN HD21 26 VAL HB 5.50 24 ASN HA 27 LYS H 5.50 24 ASN HB2 27 LYS H 4.92 24 ASN HB2 27 LYS HB2 4.59 24 ASN HB2 27 LYS HG2 5.06 24 ASN HB3 27 LYS H 4.35 24 ASN HB3 27 LYS HB2 4.28 24 ASN HB3 27 LYS HG2 4.31 24 ASN HB3 27 LYS HA 4.98 24 ASN HD21 27 LYS H 4.70 24 ASN HD21 27 LYS HG2 5.23 24 ASN HD22 27 LYS HB2 5.50 24 ASN HD22 27 LYS HG3 5.50 24 ASN HD22 27 LYS HG2 5.43 24 ASN H 27 LYS HB2 4.52 24 ASN H 27 LYS HG2 5.04 24 ASN H 27 LYS HB3 5.23 24 ASN H 28 ARG H 5.50 25 ILE HA 25 ILE HG13 3.61 25 ILE HA 25 ILE HG12 3.84 25 ILE HA 25 ILE HB 2.89 25 ILE H 25 ILE HG13 4.33 25 ILE H 25 ILE HB 3.02 25 ILE HB 26 VAL H 3.83 25 ILE HG12 26 VAL H 5.50 25 ILE HG13 26 VAL H 5.05 25 ILE H 26 VAL HB 5.50 25 ILE H 26 VAL H 3.58 25 ILE HA 28 ARG H 3.69 25 ILE HA 28 ARG HE 5.07 25 ILE HA 28 ARG HB3 3.90 25 ILE HA 28 ARG HB2 3.89 25 ILE HA 28 ARG HG2 4.81 25 ILE HA 28 ARG HD2 5.43 25 ILE HA 28 ARG HD3 4.56 25 ILE HB 28 ARG HD3 5.50 25 ILE HG12 29 LYS H 5.50 25 ILE HG13 29 LYS H 5.30 26 VAL H 26 VAL HB 2.91 26 VAL HA 27 LYS HA 5.50 26 VAL HB 27 LYS H 3.29 26 VAL HB 27 LYS HG3 5.37 26 VAL HA 29 LYS H 3.87 26 VAL HA 29 LYS HG2 5.23 26 VAL HA 30 LEU H 4.75 27 LYS HA 27 LYS HG2 3.92 27 LYS HA 27 LYS HG3 3.80 27 LYS H 27 LYS HB2 3.22 27 LYS H 27 LYS HG2 3.40 27 LYS H 27 LYS HG3 3.89 27 LYS H 27 LYS HB3 3.67 27 LYS HB3 28 ARG H 4.29 27 LYS HG3 28 ARG H 5.50 27 LYS H 28 ARG H 3.14 27 LYS H 28 ARG HA 5.17 27 LYS HA 30 LEU H 3.91 27 LYS HA 30 LEU HB3 3.07 27 LYS HB3 30 LEU H 5.50 27 LYS H 30 LEU H 5.35 28 ARG HA 28 ARG HG2 3.70 28 ARG HA 28 ARG HG3 3.32 28 ARG HA 28 ARG HD3 5.04 28 ARG HA 28 ARG HD2 5.47 28 ARG HB2 28 ARG HE 4.29 28 ARG HB3 28 ARG HE 4.59 28 ARG H 28 ARG HB3 3.63 28 ARG H 28 ARG HB2 3.35 28 ARG H 28 ARG HD3 5.50 28 ARG H 28 ARG HG2 4.17 28 ARG HB2 29 LYS HA 4.80 28 ARG HB2 29 LYS H 4.42 28 ARG HG3 29 LYS H 5.02 28 ARG H 29 LYS H 3.36 28 ARG HA 30 LEU H 4.69 28 ARG H 30 LEU H 4.86 28 ARG HA 31 ALA H 4.17 28 ARG HA 32 ALA H 5.02 29 LYS HA 29 LYS HG2 3.47 29 LYS HA 29 LYS HG3 3.30 29 LYS H 29 LYS HG2 3.34 29 LYS H 29 LYS HG3 3.81 29 LYS HG2 30 LEU H 5.50 29 LYS H 30 LEU H 3.19 29 LYS H 30 LEU HB3 5.13 29 LYS H 30 LEU HG 5.50 29 LYS HA 31 ALA H 4.79 29 LYS H 31 ALA H 5.41 29 LYS HA 32 ALA H 4.05 29 LYS HA 33 HIS HD2 3.57 29 LYS H 33 HIS HD2 5.50 30 LEU H 30 LEU HB2 3.46 30 LEU H 30 LEU HB3 3.36 30 LEU H 30 LEU HG 3.73 30 LEU HB2 31 ALA H 3.81 30 LEU HB3 31 ALA H 3.96 30 LEU HG 31 ALA H 5.18 30 LEU H 31 ALA H 3.13 30 LEU HB2 32 ALA H 4.74 30 LEU HB3 32 ALA H 4.82 30 LEU H 32 ALA H 3.99 30 LEU HA 33 HIS HB2 5.37 30 LEU HA 33 HIS HB3 4.72 30 LEU HA 33 HIS H 4.97 30 LEU HB3 33 HIS H 5.38 31 ALA H 32 ALA H 3.51 31 ALA H 32 ALA HA 5.36 31 ALA HA 33 HIS H 5.50 31 ALA H 33 HIS H 5.49 31 ALA HA 34 ASP HB2 3.46 31 ALA HA 55 PHE HZ 4.01 32 ALA HA 33 HIS HA 5.16 32 ALA H 33 HIS H 3.22 32 ALA H 33 HIS HA 5.21 33 HIS HB3 33 HIS HD2 3.25 33 HIS H 33 HIS HB3 3.50 33 HIS H 33 HIS HB2 3.86 33 HIS H 33 HIS HD2 4.01 33 HIS HA 34 ASP H 3.13 33 HIS HA 34 ASP HA 5.30 33 HIS HB2 34 ASP H 4.43 33 HIS HB3 34 ASP H 5.50 33 HIS H 34 ASP H 3.33 33 HIS HA 35 ASN HD22 5.50 33 HIS HA 35 ASN H 3.80 33 HIS HB2 35 ASN HD22 5.50 33 HIS HB2 35 ASN HD21 5.50 33 HIS HB2 35 ASN H 5.50 33 HIS H 35 ASN H 4.96 34 ASP H 34 ASP HB2 3.34 34 ASP H 34 ASP HB3 3.91 34 ASP H 35 ASN H 3.16 34 ASP H 35 ASN HD21 4.82 34 ASP H 35 ASN HA 4.91 34 ASP HA 36 LEU H 5.23 34 ASP HB3 36 LEU H 5.21 34 ASP H 36 LEU H 4.84 34 ASP H 36 LEU HB2 5.50 34 ASP HB3 53 SER HB2 4.49 34 ASP HB3 53 SER HB3 3.88 34 ASP HB3 53 SER HA 4.88 34 ASP HA 54 ALA H 3.87 34 ASP HB2 54 ALA H 4.39 34 ASP HB3 54 ALA H 4.43 34 ASP H 54 ALA H 5.27 35 ASN HA 35 ASN HD22 5.29 35 ASN HB2 35 ASN HD22 4.09 35 ASN HB3 35 ASN HD22 3.55 35 ASN HB3 35 ASN HD21 4.04 35 ASN H 35 ASN HA 2.85 35 ASN H 35 ASN HB2 4.12 35 ASN H 35 ASN HD21 5.44 35 ASN H 35 ASN HB3 3.87 35 ASN HA 36 LEU H 3.49 35 ASN HB2 36 LEU H 4.43 35 ASN HB3 36 LEU H 4.74 35 ASN H 36 LEU H 3.50 35 ASN HB2 53 SER HA 5.41 35 ASN HB3 53 SER HA 4.87 35 ASN HB3 54 ALA H 4.40 36 LEU HA 36 LEU HG 3.98 36 LEU H 36 LEU HB3 3.24 36 LEU H 36 LEU HB2 3.39 36 LEU HA 37 LYS HB2 5.48 36 LEU HA 37 LYS H 3.12 36 LEU HB3 37 LYS H 5.02 36 LEU HG 37 LYS H 5.02 36 LEU H 37 LYS H 4.50 36 LEU HG 51 GLU HB3 5.50 36 LEU HG 51 GLU HG2 4.09 36 LEU HA 53 SER HB3 4.13 36 LEU HA 53 SER HA 4.04 36 LEU H 53 SER HA 4.87 37 LYS HA 37 LYS HG3 3.84 37 LYS H 37 LYS HB3 3.86 37 LYS H 37 LYS HB2 3.80 37 LYS HA 38 LEU H 2.98 37 LYS HB3 38 LEU H 4.82 37 LYS HG2 38 LEU H 4.24 37 LYS HG3 38 LEU H 4.63 37 LYS HB2 52 SER H 4.79 37 LYS HB2 52 SER HB2 4.10 37 LYS HB2 52 SER HB3 3.79 37 LYS HB3 52 SER H 5.27 37 LYS H 52 SER H 4.50 37 LYS H 52 SER HB2 4.77 37 LYS H 52 SER HB3 4.90 37 LYS H 53 SER HB3 5.50 37 LYS H 53 SER HA 4.27 38 LEU H 38 LEU HB3 4.07 38 LEU H 38 LEU HB2 3.90 38 LEU H 38 LEU HG 4.32 38 LEU HA 39 THR H 3.23 38 LEU HA 39 THR HB 5.42 38 LEU HB2 39 THR H 4.17 38 LEU HB3 39 THR H 4.82 38 LEU HG 39 THR H 5.50 38 LEU H 39 THR H 4.63 38 LEU H 39 THR HA 5.50 38 LEU HA 51 GLU HA 4.54 38 LEU HB2 51 GLU HA 5.50 38 LEU HG 51 GLU HG3 5.50 39 THR H 39 THR HB 4.18 39 THR HA 40 ILE HB 4.75 39 THR HA 40 ILE H 3.18 39 THR HB 40 ILE H 5.35 39 THR H 40 ILE H 4.94 39 THR HB 49 VAL HA 4.02 39 THR HB 50 LYS HB2 3.28 39 THR HB 50 LYS HB3 3.54 39 THR HB 50 LYS H 3.70 39 THR HB 50 LYS HG3 5.43 39 THR HB 50 LYS HA 5.05 40 ILE H 40 ILE HG13 4.55 40 ILE H 40 ILE HB 3.70 40 ILE H 40 ILE HG12 3.54 40 ILE HA 41 THR H 3.10 40 ILE HB 41 THR H 4.83 40 ILE HA 49 VAL H 5.50 40 ILE HA 50 LYS H 4.35 41 THR H 41 THR HB 3.72 41 THR HA 42 GLN HB2 5.50 41 THR HA 42 GLN HB3 4.84 41 THR HA 42 GLN H 3.12 41 THR HB 42 GLN H 4.10 41 THR H 42 GLN H 4.42 41 THR H 42 GLN HB2 4.64 41 THR HB 48 THR H 4.63 41 THR H 48 THR H 4.01 41 THR H 49 VAL H 5.50 41 THR H 49 VAL HA 4.45 41 THR H 50 LYS H 5.50 42 GLN HA 42 GLN HG2 3.96 42 GLN HB2 42 GLN HE21 5.50 42 GLN HB3 42 GLN HE21 5.50 42 GLN HG2 42 GLN HE21 4.07 42 GLN HG3 42 GLN HE21 4.09 42 GLN H 42 GLN HB2 3.76 42 GLN H 42 GLN HG3 5.08 42 GLN H 42 GLN HB3 3.96 42 GLN HA 43 GLU H 3.18 42 GLN HB2 43 GLU H 4.57 42 GLN HB3 43 GLU H 4.67 42 GLN HE21 43 GLU H 5.30 42 GLN HG2 43 GLU H 5.00 42 GLN HG3 43 GLU H 3.95 42 GLN H 43 GLU H 5.50 42 GLN HE21 44 GLY H 5.20 42 GLN HG2 44 GLY H 4.12 42 GLN HG2 44 GLY HA3 5.50 42 GLN HG3 44 GLY H 4.89 42 GLN HE21 45 ASN HA 5.50 42 GLN HE22 45 ASN HA 5.50 42 GLN HG2 45 ASN H 4.76 42 GLN HG3 45 ASN H 5.50 42 GLN HA 46 LYS H 5.09 42 GLN HA 46 LYS HG2 5.50 42 GLN HG2 46 LYS H 3.31 42 GLN HG3 46 LYS H 5.50 42 GLN HA 47 PHE H 5.50 42 GLN HA 47 PHE HB3 5.50 42 GLN HA 47 PHE HA 4.08 42 GLN HB2 47 PHE HA 3.93 42 GLN HG3 47 PHE HA 5.19 42 GLN HA 48 THR H 4.28 42 GLN HE21 64 LEU HG 5.50 42 GLN HE22 64 LEU HG 5.43 43 GLU HA 43 GLU HG3 3.55 43 GLU HB3 43 GLU HG3 2.90 43 GLU H 43 GLU HB2 3.38 43 GLU HA 44 GLY H 3.10 43 GLU HA 44 GLY HA3 4.71 43 GLU HB2 44 GLY H 4.27 43 GLU HB3 44 GLY H 5.04 43 GLU HG2 44 GLY H 5.50 43 GLU H 44 GLY H 4.54 43 GLU HA 46 LYS H 5.50 43 GLU H 46 LYS H 4.32 43 GLU H 47 PHE HA 4.41 44 GLY HA3 45 ASN H 3.11 44 GLY HA3 45 ASN HA 4.65 44 GLY HA3 45 ASN HB2 5.50 44 GLY H 45 ASN H 4.37 44 GLY HA3 46 LYS H 4.05 44 GLY H 46 LYS H 5.12 45 ASN HA 45 ASN HD22 5.50 45 ASN HA 45 ASN HD21 5.50 45 ASN HA 45 ASN HB3 2.92 45 ASN HB2 45 ASN HD22 4.01 45 ASN HB3 45 ASN HD22 3.78 45 ASN H 45 ASN HB2 3.73 45 ASN H 45 ASN HB3 3.66 45 ASN HB2 46 LYS H 4.57 45 ASN HB2 46 LYS HG3 4.38 45 ASN H 46 LYS HB2 4.77 45 ASN H 46 LYS H 3.10 45 ASN HA 64 LEU HG 3.47 45 ASN HB2 64 LEU H 4.16 45 ASN HB2 64 LEU HB3 5.17 45 ASN HB2 64 LEU HB2 4.05 45 ASN HB2 64 LEU HG 4.04 45 ASN HB3 64 LEU H 4.45 45 ASN HB3 64 LEU HB2 3.95 45 ASN HB3 64 LEU HB3 5.50 45 ASN HB3 64 LEU HG 4.08 45 ASN HD22 64 LEU HG 5.50 46 LYS HA 46 LYS HG3 3.91 46 LYS H 46 LYS HG2 4.59 46 LYS H 46 LYS HG3 4.63 46 LYS H 46 LYS HB2 3.55 46 LYS HA 47 PHE HB2 4.86 46 LYS HA 47 PHE H 3.12 46 LYS HB2 47 PHE H 4.49 46 LYS HB3 47 PHE H 4.52 46 LYS HG2 47 PHE H 4.38 46 LYS HG2 47 PHE HA 4.81 46 LYS HG3 47 PHE H 4.95 46 LYS H 47 PHE H 4.54 46 LYS H 47 PHE HB2 5.02 46 LYS HA 63 GLU HA 3.33 46 LYS HB2 63 GLU HA 3.67 46 LYS HB3 63 GLU HA 4.99 46 LYS H 63 GLU HA 5.41 46 LYS HA 64 LEU H 4.14 47 PHE H 47 PHE HB3 3.74 47 PHE H 47 PHE HB2 4.07 47 PHE HA 48 THR H 3.19 47 PHE HB2 48 THR H 4.13 47 PHE H 48 THR H 4.75 47 PHE H 62 PHE H 4.25 48 THR H 48 THR HB 3.62 48 THR HB 49 VAL H 4.99 48 THR H 49 VAL H 4.73 49 VAL H 49 VAL HB 3.72 49 VAL HA 50 LYS H 3.28 49 VAL H 50 LYS H 4.94 49 VAL HB 60 VAL H 5.29 49 VAL H 60 VAL HB 4.77 49 VAL H 61 VAL H 5.50 49 VAL H 61 VAL HA 4.04 49 VAL H 62 PHE H 5.44 50 LYS H 50 LYS HG2 4.80 50 LYS H 50 LYS HB2 3.63 50 LYS H 50 LYS HB3 3.60 50 LYS H 50 LYS HG3 4.62 50 LYS HA 51 GLU H 3.50 50 LYS HB3 51 GLU H 5.50 50 LYS HA 59 GLU HG3 5.40 50 LYS HA 59 GLU HA 3.38 50 LYS HG2 59 GLU HA 5.50 50 LYS HG3 59 GLU HG2 5.42 50 LYS H 59 GLU HA 4.99 50 LYS HA 60 VAL H 4.89 50 LYS HB2 60 VAL H 5.45 51 GLU HA 51 GLU HG2 4.15 51 GLU HA 52 SER H 3.25 51 GLU HA 52 SER HB3 4.97 51 GLU HA 52 SER HA 5.50 51 GLU HG3 52 SER H 4.94 51 GLU HB2 57 ASN HA 5.49 51 GLU H 59 GLU HA 5.19 52 SER H 52 SER HB2 3.57 52 SER H 52 SER HB3 3.45 52 SER HA 53 SER H 3.07 52 SER HB2 53 SER HA 4.90 52 SER HB2 53 SER H 4.08 52 SER HB3 53 SER H 4.38 52 SER HA 56 ARG H 5.49 52 SER HA 57 ASN HA 3.40 52 SER HB2 57 ASN HA 4.77 52 SER HB3 57 ASN HA 4.75 53 SER HA 54 ALA H 3.27 53 SER HA 54 ALA HA 4.84 53 SER HB2 54 ALA H 3.73 53 SER HB3 54 ALA H 4.19 53 SER HA 55 PHE H 4.89 53 SER HB2 55 PHE H 4.69 53 SER H 55 PHE H 4.74 53 SER HA 56 ARG H 4.96 53 SER HB3 56 ARG H 5.50 53 SER H 56 ARG H 3.88 53 SER H 57 ASN HA 4.16 54 ALA H 55 PHE H 3.93 54 ALA HA 56 ARG H 5.50 55 PHE H 55 PHE HB2 4.16 55 PHE H 55 PHE HB3 3.81 55 PHE HB2 56 ARG H 4.27 55 PHE HB2 56 ARG HG2 5.28 55 PHE HB3 56 ARG HG2 5.50 55 PHE HB3 56 ARG H 4.46 55 PHE H 56 ARG H 3.33 55 PHE H 56 ARG HG2 5.20 56 ARG H 56 ARG HG2 4.18 56 ARG H 56 ARG HG3 4.55 56 ARG HA 57 ASN H 3.28 56 ARG HA 57 ASN HA 4.71 56 ARG HB2 57 ASN H 4.54 56 ARG HB3 57 ASN H 4.61 56 ARG HG2 57 ASN HA 5.50 56 ARG H 57 ASN H 4.94 57 ASN HA 58 ILE H 3.10 57 ASN HA 58 ILE HA 5.13 57 ASN H 58 ILE H 5.50 58 ILE HA 59 GLU H 3.47 58 ILE HB 59 GLU H 3.48 59 GLU HA 59 GLU HG2 3.80 59 GLU H 59 GLU HG2 5.03 59 GLU HA 60 VAL HA 5.20 59 GLU HA 60 VAL H 3.45 59 GLU HG2 60 VAL H 4.79 59 GLU HG3 60 VAL H 4.91 59 GLU HG3 60 VAL HA 5.50 60 VAL H 60 VAL HB 4.17 60 VAL HA 61 VAL H 3.19 60 VAL HB 61 VAL H 4.75 60 VAL H 61 VAL H 5.35 61 VAL H 61 VAL HB 3.49 61 VAL HA 62 PHE HB3 5.50 61 VAL HA 62 PHE H 3.08 61 VAL HB 62 PHE H 4.58 61 VAL H 62 PHE H 4.82 62 PHE HA 63 GLU HB3 5.50 62 PHE HA 63 GLU H 3.22 62 PHE HB2 63 GLU H 4.10 62 PHE HB3 63 GLU H 4.18 62 PHE H 63 GLU H 4.81 63 GLU H 63 GLU HB2 3.83 63 GLU H 63 GLU HB3 3.83 63 GLU HA 64 LEU HG 4.69 63 GLU HA 64 LEU H 3.18 63 GLU HB2 64 LEU H 4.54 63 GLU HB3 64 LEU H 4.84 63 GLU HA 65 GLY H 5.50 63 GLU H 65 GLY H 5.24 63 GLU HB2 66 VAL HB 3.56 63 GLU HB3 66 VAL H 5.31 63 GLU HB3 66 VAL HB 3.61 63 GLU H 66 VAL HB 4.30 64 LEU HA 64 LEU QQD 3.43 64 LEU HB2 64 LEU QQD 3.86 64 LEU HB3 64 LEU QQD 3.80 64 LEU H 64 LEU HB2 3.85 64 LEU H 64 LEU QQD 4.35 64 LEU H 64 LEU HG 3.40 64 LEU HA 65 GLY H 3.25 64 LEU HA 65 GLY HA3 4.34 64 LEU HB2 65 GLY H 4.76 64 LEU HB3 65 GLY H 4.57 64 LEU HG 65 GLY H 5.04 64 LEU H 65 GLY H 5.50 64 LEU QQD 65 GLY H 4.10 64 LEU QQD 66 VAL H 5.50 64 LEU QQD 82 TRP H 5.42 64 LEU HB2 83 SER HA 4.92 64 LEU QQD 83 SER H 5.50 64 LEU QQD 83 SER HB3 5.50 64 LEU QQD 83 SER HA 3.95 64 LEU QQD 84 LEU H 4.27 64 LEU QQD 84 LEU HB2 5.12 64 LEU QQD 84 LEU HB3 4.33 65 GLY H 66 VAL H 3.89 65 GLY H 81 THR HB 4.19 65 GLY H 82 TRP H 4.74 65 GLY H 83 SER HA 4.25 65 GLY H 83 SER HB2 5.03 66 VAL H 66 VAL HB 3.56 66 VAL HA 67 THR H 2.69 66 VAL HB 67 THR H 5.31 66 VAL H 67 THR H 4.42 67 THR H 67 THR HB 3.10 67 THR HA 68 PHE H 3.09 67 THR HA 68 PHE HA 4.64 67 THR HB 68 PHE H 4.77 67 THR H 68 PHE H 4.64 67 THR HA 80 GLY H 5.04 67 THR H 81 THR HB 5.50 68 PHE HA 69 ASN H 3.28 68 PHE HA 69 ASN HA 5.50 68 PHE HB2 69 ASN H 3.81 68 PHE HB3 69 ASN H 3.95 68 PHE H 69 ASN H 5.25 68 PHE H 79 ARG HA 5.50 68 PHE H 80 GLY H 3.94 68 PHE H 80 GLY HA3 5.30 68 PHE H 81 THR HA 5.50 69 ASN HA 70 TYR H 3.27 69 ASN HA 70 TYR HB3 5.36 69 ASN HD22 70 TYR HA 4.47 69 ASN H 70 TYR H 5.50 69 ASN HA 79 ARG HA 3.62 69 ASN HA 79 ARG HG3 5.50 69 ASN HA 79 ARG HG2 4.60 69 ASN H 79 ARG HG2 5.50 69 ASN HA 80 GLY H 4.95 69 ASN H 80 GLY H 5.50 70 TYR HA 71 ASN H 3.42 70 TYR HB2 71 ASN H 5.50 70 TYR HB2 78 LEU HB2 5.40 70 TYR HB3 78 LEU H 3.92 70 TYR HB3 78 LEU HB2 5.50 70 TYR H 78 LEU H 5.47 70 TYR H 78 LEU HB2 5.50 70 TYR HB3 79 ARG HA 5.15 70 TYR H 79 ARG HA 5.50 71 ASN HA 71 ASN HD22 5.27 71 ASN H 71 ASN HD22 5.50 71 ASN H 71 ASN HB3 4.12 71 ASN H 71 ASN HB2 4.16 71 ASN HA 72 LEU HB3 5.50 71 ASN HA 72 LEU HG 5.21 71 ASN HA 72 LEU H 3.44 71 ASN HB2 72 LEU H 4.66 71 ASN HB3 72 LEU H 4.64 71 ASN H 72 LEU H 5.42 71 ASN HB3 75 GLY H 5.50 71 ASN HA 76 THR H 5.50 71 ASN HA 77 GLU H 5.43 71 ASN HA 77 GLU HA 3.78 71 ASN HB2 77 GLU HA 4.90 71 ASN HB3 77 GLU HA 5.41 71 ASN HD21 77 GLU HB2 5.50 71 ASN HD22 77 GLU HB2 5.50 71 ASN HD22 77 GLU HA 5.50 71 ASN HD22 77 GLU HB3 5.50 71 ASN HA 78 LEU HB3 5.50 71 ASN HA 78 LEU H 4.30 72 LEU H 72 LEU HB3 4.08 72 LEU H 72 LEU HG 3.82 72 LEU HA 73 ALA H 3.49 72 LEU HA 73 ALA HA 5.50 72 LEU HB2 73 ALA H 4.08 72 LEU HA 74 ASP H 4.70 72 LEU HB2 74 ASP H 4.19 72 LEU HB2 74 ASP HB2 4.73 72 LEU HB3 74 ASP H 4.60 72 LEU HB2 75 GLY H 5.27 72 LEU HB3 75 GLY H 4.90 72 LEU H 75 GLY H 4.85 72 LEU HB2 76 THR H 4.28 72 LEU HB2 76 THR HB 4.44 72 LEU HB3 76 THR H 3.93 72 LEU HB3 76 THR HB 4.26 72 LEU HB3 76 THR HA 4.49 72 LEU HG 76 THR HB 4.45 72 LEU H 76 THR H 4.47 72 LEU H 76 THR HB 5.14 72 LEU H 77 GLU HA 4.92 73 ALA H 74 ASP HB2 5.50 73 ALA H 74 ASP H 4.08 73 ALA HA 75 GLY H 4.44 74 ASP H 74 ASP HB2 4.12 74 ASP H 74 ASP HB3 3.81 74 ASP HB2 75 GLY H 5.16 74 ASP H 75 GLY H 3.38 74 ASP HB2 76 THR H 5.18 74 ASP H 76 THR H 4.18 74 ASP H 76 THR HB 5.50 75 GLY H 76 THR H 3.48 75 GLY H 76 THR HB 5.50 76 THR H 76 THR HB 3.58 76 THR HB 77 GLU H 4.97 76 THR H 77 GLU H 4.70 77 GLU HA 77 GLU HG2 4.13 77 GLU H 77 GLU HB3 3.48 77 GLU H 77 GLU HG3 4.70 77 GLU HA 78 LEU H 3.42 77 GLU HA 78 LEU HG 5.50 77 GLU HA 78 LEU HA 5.42 77 GLU HB2 78 LEU H 4.82 77 GLU HB2 78 LEU HA 5.50 77 GLU HB3 78 LEU H 4.94 77 GLU HG3 78 LEU H 4.51 77 GLU HG3 78 LEU HA 5.50 77 GLU H 78 LEU H 4.88 77 GLU HB3 96 THR HB 4.94 77 GLU HG3 96 THR H 5.50 77 GLU HG3 96 THR HB 4.66 77 GLU HG3 96 THR HA 5.37 77 GLU H 96 THR HB 5.50 78 LEU H 78 LEU HG 4.34 78 LEU HA 79 ARG H 3.26 78 LEU HB2 79 ARG H 4.68 78 LEU HB3 79 ARG H 4.21 78 LEU HG 79 ARG H 5.50 78 LEU H 79 ARG H 5.50 78 LEU HB2 93 PHE HB3 5.27 78 LEU HB2 93 PHE HB2 5.38 78 LEU HB3 93 PHE HB2 4.98 78 LEU HB3 93 PHE HB3 4.42 78 LEU HA 94 LYS H 4.57 78 LEU HA 95 ARG HG3 5.16 78 LEU HA 95 ARG H 5.50 78 LEU HA 95 ARG HA 3.61 78 LEU HA 96 THR H 4.13 79 ARG HA 79 ARG HD2 5.50 79 ARG H 79 ARG HG3 5.49 79 ARG H 79 ARG HG2 5.30 79 ARG HA 80 GLY H 3.17 79 ARG HG2 80 GLY H 4.46 79 ARG HG2 80 GLY HA3 5.50 79 ARG HG3 80 GLY H 4.88 79 ARG H 80 GLY HA3 5.23 79 ARG H 93 PHE HB3 5.33 79 ARG H 94 LYS H 3.70 79 ARG H 94 LYS HG3 5.12 79 ARG H 95 ARG HA 5.50 80 GLY HA3 81 THR H 3.35 80 GLY H 81 THR H 5.50 80 GLY HA3 92 LYS H 5.50 80 GLY HA3 93 PHE H 5.50 80 GLY HA3 93 PHE HB3 5.50 80 GLY HA3 93 PHE HA 3.69 80 GLY HA3 94 LYS H 4.22 81 THR H 81 THR HB 4.07 81 THR HA 82 TRP H 3.29 81 THR HB 82 TRP H 3.42 81 THR HB 82 TRP HA 4.95 81 THR H 82 TRP H 4.81 81 THR HB 92 LYS H 5.50 81 THR H 92 LYS HA 5.47 81 THR H 92 LYS H 3.84 81 THR H 92 LYS HB2 4.45 81 THR H 92 LYS HB3 5.36 81 THR H 93 PHE HA 3.84 81 THR H 93 PHE HB3 5.46 82 TRP HA 82 TRP HE3 4.01 82 TRP HA 83 SER H 3.16 82 TRP HE3 83 SER H 4.22 82 TRP HA 89 LEU HB3 5.50 82 TRP HE3 89 LEU HB3 5.07 82 TRP HE3 89 LEU HB2 4.32 82 TRP HE3 89 LEU HG 4.38 82 TRP HZ3 89 LEU HB3 4.13 82 TRP HE3 90 ILE H 4.80 82 TRP HE3 90 ILE HB 5.50 82 TRP HA 91 GLY H 4.91 82 TRP HE3 91 GLY H 5.50 82 TRP HZ3 91 GLY H 4.60 82 TRP HA 92 LYS H 4.19 82 TRP HA 92 LYS HB2 5.50 82 TRP HZ3 105 VAL HA 4.59 82 TRP HE3 106 ARG HD2 5.50 82 TRP HH2 106 ARG H 5.50 82 TRP HH2 106 ARG HD2 5.50 82 TRP HH2 106 ARG HG3 4.16 82 TRP HZ3 106 ARG H 4.48 82 TRP HZ3 106 ARG HG2 5.50 83 SER H 83 SER HB2 4.20 83 SER H 83 SER HB3 3.73 83 SER HB3 85 GLU HA 5.50 83 SER H 89 LEU HA 4.66 83 SER H 89 LEU HB3 5.50 83 SER HA 90 ILE HB 4.72 83 SER HB2 90 ILE H 5.26 83 SER HB2 90 ILE HB 3.99 83 SER HB3 90 ILE H 5.05 83 SER HB3 90 ILE HB 3.86 83 SER HB3 90 ILE HG13 5.50 83 SER HB3 90 ILE HG12 5.37 83 SER H 90 ILE H 3.68 83 SER H 90 ILE HB 4.35 83 SER H 92 LYS H 5.13 84 LEU H 84 LEU HB2 3.33 84 LEU H 84 LEU HB3 3.49 84 LEU HA 85 GLU HB3 4.77 84 LEU HA 85 GLU H 2.91 84 LEU HB3 85 GLU H 3.97 84 LEU HA 88 LYS H 5.42 84 LEU HA 89 LEU H 5.48 84 LEU HA 89 LEU HA 3.75 84 LEU HA 90 ILE H 4.32 84 LEU HA 90 ILE HG13 5.50 84 LEU H 90 ILE H 5.50 85 GLU H 85 GLU HB3 3.51 85 GLU H 85 GLU HB2 3.70 85 GLU HA 86 GLY H 2.87 85 GLU HA 86 GLY HA3 5.23 85 GLU HB2 86 GLY H 4.08 85 GLU HB3 86 GLY H 4.70 85 GLU H 88 LYS H 3.84 85 GLU H 88 LYS HB3 5.50 85 GLU H 89 LEU HA 4.10 85 GLU H 89 LEU H 5.50 85 GLU HB3 90 ILE HG13 4.15 85 GLU HB3 90 ILE HG12 4.41 85 GLU H 90 ILE H 4.61 85 GLU H 90 ILE HG13 4.51 85 GLU H 90 ILE HG12 4.98 86 GLY HA3 87 ASN H 3.12 86 GLY HA3 87 ASN HB3 5.08 86 GLY H 87 ASN H 4.11 86 GLY HA3 88 LYS H 4.61 86 GLY H 88 LYS H 4.94 87 ASN HA 87 ASN HD22 5.50 87 ASN HA 87 ASN HD21 4.17 87 ASN HB2 87 ASN HD22 3.80 87 ASN HB3 87 ASN HD22 3.82 87 ASN H 87 ASN HB3 3.75 87 ASN H 87 ASN HD22 5.50 87 ASN H 87 ASN HB2 3.68 87 ASN HB2 88 LYS H 4.10 87 ASN HB3 88 LYS H 4.84 87 ASN H 88 LYS HB3 5.02 87 ASN H 88 LYS H 3.12 88 LYS H 88 LYS HB3 3.30 88 LYS H 88 LYS HB2 3.64 88 LYS HA 89 LEU H 3.07 88 LYS HB2 89 LEU H 4.23 88 LYS HB3 89 LEU H 4.36 88 LYS H 89 LEU H 4.71 89 LEU HA 89 LEU HG 4.25 89 LEU H 89 LEU HB3 3.95 89 LEU H 89 LEU HB2 4.02 89 LEU HA 90 ILE HB 4.99 89 LEU HA 90 ILE HG13 5.23 89 LEU HA 90 ILE H 3.07 89 LEU HB2 90 ILE H 5.00 89 LEU HB3 90 ILE H 5.08 89 LEU HG 90 ILE H 4.75 89 LEU H 90 ILE H 5.13 89 LEU H 105 VAL HA 5.50 89 LEU HB2 106 ARG H 4.72 89 LEU HB2 106 ARG HD3 5.50 89 LEU HB3 106 ARG H 3.96 89 LEU HB3 106 ARG HD3 5.50 89 LEU HG 106 ARG H 5.50 89 LEU H 106 ARG H 4.01 90 ILE H 90 ILE HG12 3.96 90 ILE H 90 ILE HB 3.33 90 ILE H 90 ILE HG13 3.93 90 ILE HA 91 GLY H 3.21 90 ILE HB 91 GLY H 4.62 90 ILE HG12 91 GLY H 5.50 90 ILE HA 105 VAL HA 3.86 90 ILE HA 106 ARG H 4.82 91 GLY HA3 92 LYS H 3.25 91 GLY H 92 LYS H 4.84 91 GLY H 104 THR HA 5.50 91 GLY H 104 THR HB 5.50 91 GLY H 104 THR H 4.14 91 GLY H 105 VAL HA 4.20 92 LYS H 92 LYS HB2 3.74 92 LYS H 92 LYS HB3 3.69 92 LYS H 92 LYS HG3 4.79 92 LYS H 92 LYS HG2 4.82 92 LYS HA 93 PHE H 3.19 92 LYS HB2 93 PHE H 4.45 92 LYS HB3 93 PHE H 4.51 92 LYS HG2 93 PHE HA 5.50 92 LYS HG2 93 PHE H 4.86 92 LYS HG3 93 PHE H 4.89 92 LYS H 93 PHE H 4.49 92 LYS HA 103 ASN H 5.50 92 LYS HG2 103 ASN HD21 5.50 92 LYS HA 104 THR H 4.18 93 PHE H 93 PHE HB2 3.99 93 PHE HA 94 LYS H 3.14 93 PHE HA 94 LYS HG3 5.50 93 PHE HA 94 LYS HG2 5.50 93 PHE HB2 94 LYS H 4.10 93 PHE HB3 94 LYS H 3.85 93 PHE H 94 LYS H 5.36 93 PHE HB2 102 LEU H 4.99 93 PHE HB2 102 LEU HB3 4.82 93 PHE HB2 102 LEU HB2 4.74 93 PHE HB3 102 LEU HB2 4.86 93 PHE HB3 102 LEU HB3 4.82 93 PHE H 102 LEU H 4.39 93 PHE H 102 LEU HB2 4.89 93 PHE H 102 LEU HB3 5.33 93 PHE H 103 ASN HA 4.33 93 PHE H 104 THR H 5.17 94 LYS HA 94 LYS HG2 3.80 94 LYS H 94 LYS HG2 4.21 94 LYS HA 95 ARG H 3.07 94 LYS HA 95 ARG HG3 5.22 94 LYS HG2 95 ARG H 4.94 94 LYS HA 100 ASN H 5.13 94 LYS HA 101 GLU HG2 5.44 94 LYS HA 101 GLU HA 3.20 94 LYS HG2 101 GLU H 5.26 94 LYS HG2 101 GLU HG2 4.69 94 LYS HG2 101 GLU HA 4.00 94 LYS HA 102 LEU H 3.28 94 LYS HG2 102 LEU H 5.50 95 ARG HA 95 ARG HD2 4.92 95 ARG HA 95 ARG HG2 4.00 95 ARG HB3 95 ARG HE 3.77 95 ARG H 95 ARG HD2 5.38 95 ARG H 95 ARG HB2 3.77 95 ARG H 95 ARG HG3 4.13 95 ARG H 95 ARG HB3 4.10 95 ARG H 95 ARG HG2 5.04 95 ARG HA 96 THR H 3.36 95 ARG HB2 96 THR H 4.99 95 ARG HB3 96 THR H 4.51 95 ARG HG2 96 THR H 5.50 95 ARG HA 97 ASP H 4.32 95 ARG HB2 97 ASP H 3.85 95 ARG HB3 97 ASP H 3.91 95 ARG HG2 97 ASP HB2 5.50 95 ARG HB2 98 ASN H 4.22 95 ARG HD2 98 ASN HD21 5.37 95 ARG HD2 98 ASN HD22 5.45 95 ARG HG2 98 ASN H 5.46 95 ARG HB2 99 GLY H 4.44 95 ARG HB3 99 GLY H 5.02 95 ARG H 99 GLY HA3 5.50 95 ARG HB2 100 ASN H 3.76 95 ARG HB3 100 ASN H 4.47 95 ARG HD2 100 ASN H 5.15 95 ARG HD2 100 ASN HB2 4.81 95 ARG HD2 100 ASN HB3 4.93 95 ARG HG2 100 ASN H 4.84 95 ARG HG3 100 ASN H 5.30 95 ARG H 100 ASN H 5.05 96 THR HA 96 THR HB 3.00 96 THR H 96 THR HB 3.97 96 THR HB 97 ASP H 4.48 96 THR H 97 ASP H 3.44 96 THR H 97 ASP HB2 5.50 96 THR H 97 ASP HB3 5.50 96 THR HA 99 GLY H 4.78 97 ASP H 97 ASP HB2 3.70 97 ASP H 97 ASP HB3 3.87 97 ASP HB2 98 ASN H 4.62 97 ASP HB3 98 ASN H 4.63 97 ASP H 98 ASN H 3.64 97 ASP H 98 ASN HD22 5.50 97 ASP HA 99 GLY H 5.50 97 ASP H 99 GLY H 4.45 98 ASN HA 98 ASN HD22 5.29 98 ASN HA 98 ASN HD21 5.34 98 ASN H 98 ASN HD22 5.13 98 ASN H 98 ASN HB3 4.15 98 ASN H 98 ASN HD21 5.50 98 ASN HB2 99 GLY H 5.16 98 ASN HB3 99 GLY H 4.66 98 ASN H 99 GLY H 3.27 98 ASN H 99 GLY HA3 4.70 98 ASN HD21 100 ASN H 5.16 98 ASN HD21 100 ASN HD21 5.50 98 ASN HD21 100 ASN HD22 5.46 98 ASN HD21 100 ASN HB2 5.50 98 ASN HD21 100 ASN HA 4.57 98 ASN HD22 100 ASN H 5.33 98 ASN HD22 100 ASN HD21 5.50 98 ASN HD22 100 ASN HD22 5.50 99 GLY H 100 ASN H 3.45 100 ASN HA 100 ASN HD21 5.50 100 ASN H 100 ASN HD21 4.84 100 ASN H 100 ASN HB2 3.32 100 ASN H 100 ASN HB3 3.47 100 ASN H 100 ASN HD22 5.50 100 ASN HA 101 GLU H 3.17 100 ASN HB2 101 GLU H 4.20 100 ASN HB3 101 GLU H 3.80 100 ASN H 101 GLU H 5.22 100 ASN HB2 102 LEU H 5.33 100 ASN HB3 120 GLU HG3 5.26 100 ASN HB3 120 GLU HG2 5.50 100 ASN HD21 120 GLU HG2 5.50 100 ASN HD22 120 GLU HG3 5.50 101 GLU HA 101 GLU HG3 4.03 101 GLU HA 101 GLU HG2 4.18 101 GLU H 101 GLU HG2 3.59 101 GLU HA 102 LEU H 3.01 101 GLU HG2 102 LEU H 4.61 101 GLU HG3 102 LEU H 4.77 101 GLU H 102 LEU H 4.79 101 GLU H 102 LEU HA 5.26 101 GLU HA 103 ASN HD22 5.50 101 GLU HA 103 ASN HD21 5.50 101 GLU HG2 103 ASN HD21 5.37 101 GLU HG2 103 ASN HD22 5.50 101 GLU HG3 103 ASN HD22 5.50 101 GLU HG3 103 ASN HD21 5.25 102 LEU HA 102 LEU HG 3.95 102 LEU H 102 LEU HB3 4.09 102 LEU H 102 LEU HG 5.23 102 LEU HA 103 ASN H 3.09 102 LEU HA 103 ASN HD22 5.50 102 LEU HB2 103 ASN H 4.61 102 LEU HB2 103 ASN HA 5.44 102 LEU HB3 103 ASN H 4.82 102 LEU HG 103 ASN H 4.84 102 LEU H 103 ASN H 5.08 102 LEU HA 119 TYR HB2 4.92 102 LEU HG 119 TYR HB2 4.73 103 ASN HA 103 ASN HD22 5.22 103 ASN HA 103 ASN HD21 5.50 103 ASN HB3 103 ASN HD22 3.95 103 ASN H 103 ASN HD21 5.41 103 ASN H 103 ASN HD22 4.81 103 ASN H 103 ASN HB3 3.76 103 ASN H 103 ASN HB2 3.87 103 ASN HA 104 THR H 2.97 103 ASN HB2 104 THR H 3.95 103 ASN HB3 104 THR H 4.25 103 ASN H 104 THR H 4.74 103 ASN HA 118 VAL HB 5.15 103 ASN HB2 118 VAL H 5.00 103 ASN HB2 118 VAL HB 4.11 103 ASN HB3 118 VAL H 4.95 103 ASN HB3 118 VAL HB 3.53 103 ASN HD22 118 VAL HB 5.04 103 ASN H 118 VAL HB 4.04 103 ASN H 118 VAL H 3.93 104 THR HA 105 VAL HA 5.50 104 THR HA 105 VAL HB 5.10 104 THR HA 105 VAL H 3.27 104 THR HB 105 VAL H 4.09 104 THR H 105 VAL H 5.14 104 THR HA 116 THR H 5.16 104 THR HA 117 TYR HA 3.85 104 THR HA 117 TYR QE 5.28 104 THR HA 117 TYR QD 0.00 104 THR HB 117 TYR QE 5.46 104 THR HB 117 TYR QD 0.00 104 THR HB 117 TYR HA 5.04 104 THR H 117 TYR HA 5.42 104 THR HA 118 VAL H 4.36 105 VAL H 105 VAL HB 3.67 105 VAL HA 106 ARG H 3.17 105 VAL HB 106 ARG H 4.35 105 VAL H 106 ARG H 5.18 105 VAL HA 115 GLN HG3 5.50 105 VAL H 115 GLN HA 4.90 105 VAL H 115 GLN HG2 5.13 105 VAL H 115 GLN HG3 5.20 105 VAL HB 116 THR H 4.11 105 VAL HB 116 THR HB 3.60 105 VAL H 116 THR H 3.90 105 VAL H 116 THR HB 4.17 105 VAL H 117 TYR QE 5.36 105 VAL H 117 TYR QD 0.00 105 VAL H 117 TYR HA 4.75 105 VAL H 118 VAL H 5.07 106 ARG H 106 ARG HG2 5.50 106 ARG HA 107 GLU H 3.13 106 ARG HG2 107 GLU H 5.36 106 ARG HG3 107 GLU H 5.50 106 ARG H 107 GLU H 4.85 106 ARG HA 115 GLN HG3 5.50 106 ARG HA 115 GLN HA 3.92 106 ARG HA 115 GLN HB2 4.32 106 ARG HG2 115 GLN HB2 5.50 106 ARG HG3 115 GLN HB2 5.12 106 ARG HG3 115 GLN HE22 5.50 106 ARG H 115 GLN HA 5.10 106 ARG HA 116 THR H 4.59 107 GLU HA 107 GLU HG2 3.59 107 GLU HA 108 ILE H 3.09 107 GLU HB3 108 ILE H 4.16 107 GLU HG2 108 ILE H 3.70 107 GLU H 108 ILE H 5.50 107 GLU HG2 109 ILE HG13 4.63 107 GLU HG2 109 ILE HA 5.36 107 GLU H 114 VAL HA 5.50 107 GLU H 114 VAL H 4.01 107 GLU H 114 VAL HB 4.19 107 GLU H 115 GLN HA 4.40 108 ILE HA 108 ILE HG13 4.08 108 ILE H 108 ILE HB 3.26 108 ILE HA 109 ILE H 3.21 108 ILE HG12 109 ILE H 3.42 108 ILE HG12 109 ILE HA 4.61 108 ILE HG13 109 ILE H 3.83 108 ILE HG13 109 ILE HA 5.50 108 ILE HG13 111 ASP H 5.50 108 ILE HG12 112 GLU H 3.91 108 ILE HG13 112 GLU H 4.44 108 ILE HA 113 LEU HA 3.79 108 ILE HB 113 LEU HA 5.05 108 ILE HG12 113 LEU HA 3.95 108 ILE H 113 LEU HA 5.50 108 ILE HA 114 VAL H 4.39 108 ILE HB 114 VAL H 5.50 109 ILE HA 109 ILE HG12 3.92 109 ILE HA 109 ILE HG13 3.94 109 ILE H 109 ILE HB 3.58 109 ILE H 109 ILE HG12 4.45 109 ILE H 109 ILE HG13 4.14 109 ILE HA 110 GLY H 2.89 109 ILE HA 110 GLY HA3 5.02 109 ILE HB 110 GLY H 4.49 109 ILE HG12 110 GLY H 4.71 109 ILE HG13 110 GLY H 5.50 109 ILE H 110 GLY H 4.79 109 ILE HA 111 ASP H 5.44 109 ILE HB 111 ASP H 5.50 109 ILE HB 112 GLU H 5.48 109 ILE HB 112 GLU HB2 5.26 109 ILE HG13 112 GLU H 5.50 109 ILE H 112 GLU HB2 4.71 109 ILE H 112 GLU H 3.98 109 ILE H 113 LEU HA 3.93 109 ILE H 114 VAL H 4.70 110 GLY HA3 111 ASP H 3.19 110 GLY HA3 111 ASP HB2 4.37 110 GLY H 111 ASP H 4.64 110 GLY HA3 112 GLU H 4.75 110 GLY H 112 GLU H 4.91 111 ASP H 111 ASP HB3 3.86 111 ASP H 111 ASP HB2 3.75 111 ASP HB2 112 GLU H 4.62 111 ASP HB3 112 GLU H 4.49 111 ASP HB3 112 GLU HA 5.29 111 ASP H 112 GLU HB2 5.00 111 ASP H 112 GLU HG2 5.13 111 ASP H 112 GLU HA 5.50 111 ASP H 112 GLU H 3.18 112 GLU HA 112 GLU HG2 4.09 112 GLU HA 112 GLU HG3 4.08 112 GLU H 112 GLU HG2 3.84 112 GLU H 112 GLU HB2 3.27 112 GLU H 112 GLU HG3 4.30 112 GLU H 112 GLU HB3 3.90 112 GLU HA 113 LEU HB2 4.91 112 GLU HA 113 LEU H 3.24 112 GLU HG2 113 LEU H 5.50 112 GLU HG3 113 LEU H 4.75 112 GLU HA 129 LYS HG3 5.50 112 GLU HB3 129 LYS HA 4.28 112 GLU HG2 129 LYS HG2 5.50 112 GLU HG2 129 LYS HG3 4.73 112 GLU HG2 129 LYS HA 4.89 112 GLU HG3 129 LYS HE3 5.47 112 GLU HG3 129 LYS HB3 4.00 112 GLU HG3 129 LYS HG3 4.46 112 GLU HG3 129 LYS HG2 4.74 112 GLU HG3 129 LYS HA 4.53 112 GLU HA 130 LYS H 4.99 112 GLU HG3 130 LYS H 5.29 113 LEU HA 113 LEU HG 4.14 113 LEU H 113 LEU HB2 3.74 113 LEU H 113 LEU HB3 3.94 113 LEU H 113 LEU HG 4.71 113 LEU HA 114 VAL H 3.23 113 LEU HA 114 VAL HB 5.33 113 LEU HB2 114 VAL H 5.50 113 LEU HB3 114 VAL H 4.77 113 LEU HG 114 VAL H 4.19 113 LEU H 114 VAL H 4.96 113 LEU H 127 ILE HA 5.29 113 LEU HA 128 PHE HB2 5.50 113 LEU HB2 128 PHE HB3 4.16 113 LEU HB2 128 PHE H 5.23 113 LEU HB2 128 PHE HB2 4.25 113 LEU HB3 128 PHE HB3 5.12 113 LEU HB3 128 PHE H 4.95 113 LEU HB3 128 PHE HB2 4.32 113 LEU HG 128 PHE HB2 4.68 113 LEU H 128 PHE H 4.20 113 LEU H 128 PHE HB2 4.31 113 LEU H 129 LYS H 5.41 113 LEU H 129 LYS HA 4.97 114 VAL H 114 VAL HB 3.52 114 VAL HA 115 GLN HB2 4.38 114 VAL HA 115 GLN H 3.24 114 VAL HA 127 ILE HG12 4.53 114 VAL HA 127 ILE HG13 4.90 114 VAL HA 127 ILE HA 3.71 114 VAL HB 127 ILE HG12 5.50 114 VAL HA 128 PHE H 4.46 115 GLN HA 115 GLN HG3 3.90 115 GLN HB2 115 GLN HE22 5.50 115 GLN H 115 GLN HB2 4.20 115 GLN HA 116 THR H 3.38 115 GLN HA 116 THR HB 5.29 115 GLN HB2 116 THR H 5.25 115 GLN HG2 116 THR H 4.62 115 GLN HG3 116 THR H 4.55 115 GLN H 116 THR H 4.68 115 GLN HG3 117 TYR QE 5.39 115 GLN HG3 117 TYR QD 0.00 115 GLN HB3 125 LYS HA 5.50 115 GLN H 125 LYS HA 5.39 115 GLN H 126 ARG H 4.09 115 GLN H 127 ILE HG13 5.36 115 GLN H 127 ILE HA 4.37 115 GLN H 128 PHE H 5.15 116 THR H 116 THR HB 4.02 116 THR HA 117 TYR H 3.26 116 THR HB 117 TYR H 4.43 116 THR H 117 TYR H 5.50 116 THR H 117 TYR QE 5.50 116 THR H 117 TYR QD 0.00 116 THR HA 124 ALA H 5.23 116 THR HA 125 LYS HB3 5.27 116 THR HA 125 LYS HG2 4.22 116 THR HA 125 LYS HA 3.68 116 THR HA 126 ARG H 4.71 117 TYR HA 117 TYR QE 4.87 117 TYR HA 117 TYR QD 0.00 117 TYR H 117 TYR QE 4.34 117 TYR H 117 TYR QD 0.00 117 TYR H 117 TYR HB3 4.09 117 TYR HA 118 VAL H 3.17 117 TYR HA 118 VAL HA 4.78 117 TYR HA 118 VAL HB 5.50 117 TYR HB2 118 VAL H 3.83 117 TYR HB3 118 VAL H 4.99 117 TYR H 118 VAL H 4.99 117 TYR QE 118 VAL H 5.00 117 TYR QD 118 VAL H 0.00 117 TYR H 123 GLU HA 4.78 117 TYR H 123 GLU HG2 5.50 117 TYR HB2 124 ALA H 5.50 117 TYR HB3 124 ALA H 4.24 117 TYR H 124 ALA H 3.61 117 TYR QE 124 ALA H 5.18 117 TYR QD 124 ALA H 0.00 117 TYR H 125 LYS H 5.37 117 TYR H 125 LYS HB2 5.50 117 TYR H 125 LYS HA 3.96 117 TYR QE 125 LYS H 5.50 117 TYR QD 125 LYS H 0.00 117 TYR QE 125 LYS HA 5.50 117 TYR QD 125 LYS HA 0.00 117 TYR QE 126 ARG H 4.92 117 TYR QD 126 ARG H 0.00 117 TYR QE 126 ARG HB3 5.50 117 TYR QD 126 ARG HB3 0.00 118 VAL H 118 VAL HB 3.48 118 VAL HA 119 TYR H 2.97 118 VAL HB 119 TYR H 4.38 118 VAL HA 121 GLY H 5.43 118 VAL HA 122 VAL H 5.00 118 VAL HA 122 VAL HB 5.24 118 VAL HA 123 GLU H 5.50 118 VAL HA 123 GLU HB2 3.93 118 VAL HA 123 GLU HA 3.52 118 VAL HA 123 GLU HG2 5.41 118 VAL HA 124 ALA H 4.17 119 TYR H 119 TYR HB2 4.13 119 TYR H 119 TYR HB3 3.96 119 TYR HA 120 GLU HG3 5.50 119 TYR HA 120 GLU H 3.13 119 TYR HB2 120 GLU H 4.83 119 TYR HB3 120 GLU H 5.50 119 TYR H 120 GLU H 4.65 119 TYR HA 121 GLY H 4.62 119 TYR H 121 GLY H 4.71 119 TYR HA 122 VAL H 5.38 119 TYR HA 122 VAL QQG 5.50 119 TYR H 122 VAL HB 4.33 119 TYR H 122 VAL H 3.54 119 TYR H 122 VAL QQG 4.41 119 TYR H 123 GLU HA 4.06 119 TYR H 124 ALA H 5.05 120 GLU HA 120 GLU HG2 4.19 120 GLU HA 120 GLU HG3 3.86 120 GLU H 120 GLU HG2 3.95 120 GLU H 120 GLU HG3 3.86 120 GLU HA 121 GLY H 3.25 120 GLU HA 121 GLY HA3 5.50 120 GLU HB2 121 GLY H 5.00 120 GLU HB3 121 GLY H 4.62 120 GLU HG3 121 GLY H 5.13 120 GLU H 121 GLY H 3.72 120 GLU HA 122 VAL H 4.78 120 GLU HA 122 VAL QQG 5.44 120 GLU HB2 122 VAL H 4.85 120 GLU HB3 122 VAL H 4.75 120 GLU H 122 VAL H 5.05 121 GLY H 122 VAL HB 4.98 122 VAL HA 122 VAL QQG 3.04 122 VAL H 122 VAL HB 3.04 122 VAL H 122 VAL QQG 3.13 122 VAL HA 123 GLU HB3 4.71 122 VAL HA 123 GLU H 2.75 122 VAL HA 123 GLU HA 5.04 122 VAL HB 123 GLU H 4.41 122 VAL QQG 123 GLU H 3.41 122 VAL HA 124 ALA H 5.37 123 GLU HA 123 GLU HG2 4.12 123 GLU H 123 GLU HB2 3.21 123 GLU H 123 GLU HB3 3.43 123 GLU HA 124 ALA H 2.92 123 GLU HG2 124 ALA H 4.01 123 GLU HG3 124 ALA H 3.89 123 GLU HG3 124 ALA HA 5.45 123 GLU H 124 ALA H 4.69 124 ALA HA 125 LYS H 3.16 124 ALA H 125 LYS H 4.69 125 LYS HB3 125 LYS HG3 2.77 125 LYS H 125 LYS HG2 5.50 125 LYS HA 126 ARG H 3.49 125 LYS HB2 126 ARG H 4.60 125 LYS HB3 126 ARG H 4.29 126 ARG HA 126 ARG HE 5.50 126 ARG HA 126 ARG HD3 4.36 126 ARG HA 126 ARG HD2 4.44 126 ARG H 126 ARG HG3 5.47 126 ARG HA 127 ILE H 3.33 127 ILE HA 127 ILE HG13 4.20 127 ILE HA 127 ILE HG12 4.13 127 ILE H 127 ILE HB 3.35 127 ILE H 127 ILE HG13 4.20 127 ILE H 127 ILE HG12 4.59 127 ILE HA 128 PHE H 3.31 127 ILE HB 128 PHE H 5.31 127 ILE HG13 128 PHE H 4.83 127 ILE H 128 PHE H 5.20 128 PHE H 128 PHE HB2 4.12 128 PHE HA 129 LYS H 3.19 128 PHE HA 129 LYS HB3 4.83 128 PHE HB2 129 LYS H 4.79 128 PHE HB3 129 LYS H 4.02 128 PHE H 129 LYS H 4.97 129 LYS HA 129 LYS HG2 4.19 129 LYS HA 129 LYS HG3 3.69 129 LYS HB2 129 LYS HE2 5.28 129 LYS HB3 129 LYS HE3 5.50 129 LYS H 129 LYS HE2 5.50 129 LYS H 129 LYS HB3 3.72 129 LYS H 129 LYS HB2 4.15 129 LYS H 129 LYS HG2 4.79 129 LYS H 129 LYS HG3 4.89 129 LYS HA 130 LYS H 2.99 129 LYS HA 130 LYS HG3 5.11 129 LYS HB2 130 LYS H 3.90 129 LYS HB3 130 LYS H 4.04 129 LYS HG2 130 LYS H 3.30 129 LYS HG3 130 LYS H 4.07 129 LYS H 130 LYS H 4.93 129 LYS HE2 131 ASP HA 4.49 130 LYS HA 130 LYS HE2 4.99 130 LYS HA 130 LYS HD3 5.02 130 LYS HA 130 LYS HD2 5.50 130 LYS HA 130 LYS HG3 3.98 130 LYS HB2 130 LYS HE2 5.50 130 LYS HB3 130 LYS HE3 4.56 130 LYS HB3 130 LYS HE2 5.50 130 LYS HG2 130 LYS HE2 4.24 130 LYS HG3 130 LYS HE2 3.99 130 LYS HG3 130 LYS HE3 4.07 130 LYS H 130 LYS HE3 5.50 130 LYS H 130 LYS HG2 3.64 130 LYS H 130 LYS HG3 3.95 130 LYS H 130 LYS HE2 5.46 130 LYS H 130 LYS HB3 3.45 130 LYS H 130 LYS HB2 3.53 130 LYS H 130 LYS HD3 4.86 130 LYS HA 131 ASP H 2.78 130 LYS HA 131 ASP HB3 5.39 130 LYS HA 131 ASP HB2 5.12 130 LYS HA 131 ASP HA 4.93 130 LYS HB2 131 ASP H 3.58 130 LYS HB2 131 ASP HA 4.44 130 LYS HB3 131 ASP H 4.35 130 LYS HD2 131 ASP H 5.43 130 LYS HG3 131 ASP H 4.18 130 LYS H 131 ASP H 4.65 131 ASP H 131 ASP HB3 3.35 131 ASP H 131 ASP HB2 3.39
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