#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0g n LYS 2 N 0.00 2.44 -2.69 0.00 2.85 -1.26 -4.28 118.16 115.21 1p0g n LYS 2 Ca 0.00 -2.61 -0.00 0.00 -1.05 0.00 0.00 58.31 54.65 1p0g n LYS 2 Cb 0.00 -2.12 0.05 0.00 -0.65 0.00 0.00 35.03 32.30 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p0g n LYS 3 N 0.34 1.60 0.00 -1.58 3.00 -1.26 -4.79 118.16 115.46 1p0g n LYS 3 Ca 0.49 -3.38 0.06 0.00 -0.00 0.00 0.00 58.31 55.48 1p0g n LYS 3 Cb 0.48 -1.47 0.26 0.00 0.00 0.00 0.00 35.03 34.31 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p0g n VAL 4 N -0.50 1.07 -0.01 3.15 0.31 -1.26 -2.69 118.33 118.40 1p0g n VAL 4 Ca 0.08 0.27 0.23 0.00 -0.01 0.00 0.00 64.34 64.91 1p0g n VAL 4 Cb 0.84 -1.07 0.64 0.00 -0.91 0.00 0.00 33.84 33.34 1p0g n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0g h PHE 5 N 0.00 0.00 -0.28 3.52 3.57 -1.95 0.83 116.94 122.62 1p0g h PHE 5 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1p0g h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p0g h PHE 5 CO 0.00 0.00 -0.38 -0.22 -2.23 0.00 0.00 178.31 175.48 1p0g h LYS 6 N 0.00 0.66 -0.33 1.11 3.64 -1.94 -2.73 116.57 116.98 1p0g h LYS 6 Ca 0.30 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1p0g h LYS 6 Cb 1.73 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.53 1p0g h LYS 6 CO -0.00 0.93 0.04 0.00 -2.27 0.00 0.00 179.45 178.14 1p0g h ARG 7 N 0.54 0.50 -0.76 1.90 2.47 0.43 -2.02 114.38 117.44 1p0g h ARG 7 Ca 0.05 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1p0g h ARG 7 Cb 0.90 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.11 1p0g h ARG 7 CO 0.08 0.49 0.32 1.25 0.56 0.00 0.00 179.97 182.67 1p0g h LEU 8 N 0.48 1.02 -1.33 3.04 5.85 -1.41 -1.71 115.31 121.26 1p0g h LEU 8 Ca 0.11 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1p0g h LEU 8 Cb 0.26 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1p0g h LEU 8 CO 0.00 0.90 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.83 1p0g h GLU 9 N 1.09 0.34 -0.54 1.25 4.81 -1.26 -2.23 114.58 118.04 1p0g h GLU 9 Ca 0.26 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1p0g h GLU 9 Cb 0.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1p0g h GLU 9 CO -0.02 0.44 -0.02 0.87 -0.73 0.00 0.00 179.01 179.55 1p0g h LYS 10 N 0.32 0.96 -0.26 1.92 1.79 -1.00 -2.46 116.57 117.84 1p0g h LYS 10 Ca 0.07 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.19 1p0g h LYS 10 Cb 0.37 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1p0g h LYS 10 CO 0.02 0.98 0.05 1.25 -1.08 0.00 0.00 179.45 180.67 1p0g h LEU 11 N 0.84 0.34 -1.39 2.94 6.46 -0.83 -0.90 115.31 122.77 1p0g h LEU 11 Ca 0.15 -0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1p0g h LEU 11 Cb 0.56 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1p0g h LEU 11 CO 0.03 0.36 -0.20 0.15 -0.62 0.00 0.00 178.44 178.17 1p0g h PHE 12 N 0.37 0.17 0.00 1.25 3.57 -0.97 -1.07 116.94 120.26 1p0g h PHE 12 Ca 0.09 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1p0g h PHE 12 Cb 0.17 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1p0g h PHE 12 CO 0.00 0.35 0.00 0.77 -2.23 0.00 0.00 178.31 177.21 1p0g h SER 13 N 0.15 0.00 1.71 0.41 0.02 -0.91 -2.17 113.55 112.75 1p0g h SER 13 Ca 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1p0g h SER 13 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1p0g h SER 13 CO 0.03 0.00 -0.30 0.50 -1.14 0.00 0.00 176.83 175.92 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 3.64 -1.06 -3.26 116.57 119.34 1p0g h LYS 14 Ca 0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1p0g h LYS 14 Cb 0.50 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1p0g h LYS 14 CO 0.00 0.11 -1.31 0.82 -2.27 0.00 0.00 179.45 176.80 1p0g h ILE 15 N 0.00 1.20 -0.25 2.00 2.04 -1.27 -3.31 117.51 117.92 1p0g h ILE 15 Ca -0.01 -2.94 0.07 0.00 1.00 0.00 0.00 64.86 62.99 1p0g h ILE 15 Cb 1.10 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1p0g h ILE 15 CO 0.01 0.68 0.25 -0.61 0.00 0.00 0.00 178.15 178.48 1p0g h GLN 16 N 0.00 0.00 -0.41 2.37 5.75 -1.53 -0.61 115.11 120.68 1p0g h GLN 16 Ca -0.14 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.48 1p0g h GLN 16 Cb 1.84 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.37 1p0g h GLN 16 CO 0.10 0.00 0.30 -0.91 -2.65 0.00 0.00 178.83 175.67 1p0g h ASN 17 N 0.00 0.00 0.00 -0.69 2.35 -1.72 -2.78 115.58 112.74 1p0g h ASN 17 Ca 0.12 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1p0g h ASN 17 Cb 0.61 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1p0g h ASN 17 CO -0.00 0.00 -0.24 -0.78 -1.65 0.00 0.00 177.43 174.76 1p0g h ASP 18 N 0.00 0.00 -0.02 5.81 1.82 -1.36 -3.54 116.42 119.14 1p0g h ASP 18 Ca 0.19 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1p0g h ASP 18 Cb 0.80 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.81 1p0g h ASP 18 CO -0.00 0.81 0.00 2.29 -1.61 0.00 0.00 179.24 180.73