#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 2.47 -2.24 0.00 0.00 -1.26 -4.39 118.16 112.74 1p0g n LYS 2 Ca 0.00 -2.73 -0.11 0.00 0.00 0.00 0.00 58.31 55.48 1p0g n LYS 2 Cb 0.00 -2.14 0.04 0.00 0.00 0.00 0.00 35.03 32.94 1p0g n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p0g n LYS 3 N 0.18 2.52 0.00 1.64 2.85 -1.26 -4.73 118.16 119.37 1p0g n LYS 3 Ca 0.50 -3.73 0.06 0.00 -1.05 0.00 0.00 58.31 54.09 1p0g n LYS 3 Cb 0.46 -1.84 0.28 0.00 -0.65 0.00 0.00 35.03 33.28 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p0g n VAL 4 N -0.62 1.02 -0.08 0.58 0.31 -1.26 -2.80 118.33 115.48 1p0g n VAL 4 Ca 0.25 0.26 0.26 0.00 -0.01 0.00 0.00 64.34 65.09 1p0g n VAL 4 Cb 0.89 -1.04 0.64 0.00 -0.91 0.00 0.00 33.84 33.42 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 -0.35 3.52 3.57 -1.96 0.61 116.94 122.32 1p0g h PHE 5 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1p0g h PHE 5 Cb 0.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1p0g h PHE 5 CO 0.00 0.00 -0.21 -0.22 -2.23 0.00 0.00 178.31 175.65 1p0g h LYS 6 N 0.00 0.77 -0.33 1.11 3.64 -1.94 -2.75 116.57 117.06 1p0g h LYS 6 Ca 0.36 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1p0g h LYS 6 Cb 1.94 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.72 1p0g h LYS 6 CO -0.00 0.97 0.12 0.00 -2.27 0.00 0.00 179.45 178.26 1p0g h ARG 7 N 0.55 0.47 -0.61 1.90 2.47 -0.02 -1.53 114.38 117.61 1p0g h ARG 7 Ca 0.07 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1p0g h ARG 7 Cb 0.76 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 1p0g h ARG 7 CO 0.06 0.41 0.18 1.25 0.56 0.00 0.00 179.97 182.43 1p0g h LEU 8 N 0.47 0.86 -1.09 3.04 7.12 -1.30 -1.48 115.31 122.94 1p0g h LEU 8 Ca 0.12 -0.15 -0.09 0.00 0.13 0.00 0.00 57.88 57.89 1p0g h LEU 8 Cb 0.12 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.02 1p0g h LEU 8 CO -0.01 0.82 -0.34 -0.08 -0.13 0.00 0.00 178.44 178.70 1p0g h GLU 9 N 0.90 0.20 -0.20 1.25 4.81 -1.03 -2.45 114.58 118.06 1p0g h GLU 9 Ca 0.20 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1p0g h GLU 9 Cb 0.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1p0g h GLU 9 CO -0.01 0.53 -0.45 0.87 -0.73 0.00 0.00 179.01 179.22 1p0g h LYS 10 N 0.18 0.50 -0.18 1.92 1.57 -0.86 -2.72 116.57 116.98 1p0g h LYS 10 Ca 0.02 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1p0g h LYS 10 Cb 0.69 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1p0g h LYS 10 CO 0.05 0.85 -0.19 1.25 -0.57 0.00 0.00 179.45 180.85 1p0g h LEU 11 N 0.41 0.29 -1.06 2.94 6.46 -0.85 -2.18 115.31 121.31 1p0g h LEU 11 Ca 0.03 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.64 1p0g h LEU 11 Cb 0.95 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 1p0g h LEU 11 CO 0.08 0.50 -0.13 0.15 -0.62 0.00 0.00 178.44 178.43 1p0g h PHE 12 N 0.28 0.56 0.00 1.25 3.57 -1.15 -1.44 116.94 120.01 1p0g h PHE 12 Ca 0.05 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1p0g h PHE 12 Cb 0.50 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1p0g h PHE 12 CO 0.01 0.63 0.00 0.77 -2.23 0.00 0.00 178.31 177.49 1p0g h SER 13 N 0.48 0.00 1.54 0.41 0.02 -1.24 -2.22 113.55 112.55 1p0g h SER 13 Ca 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1p0g h SER 13 Cb 0.51 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 1p0g h SER 13 CO 0.03 0.00 -0.46 0.11 -1.14 0.00 0.00 176.83 175.37 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 1.57 -1.04 -2.82 116.57 117.73 1p0g h LYS 14 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1p0g h LYS 14 Cb 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1p0g h LYS 14 CO 0.00 0.01 -1.34 0.82 -0.57 0.00 0.00 179.45 178.37 1p0g h ILE 15 N 0.00 1.25 -1.85 1.86 2.04 -1.11 -3.41 117.51 116.28 1p0g h ILE 15 Ca -0.00 -3.02 -0.49 0.00 1.00 0.00 0.00 64.86 62.34 1p0g h ILE 15 Cb 1.01 2.61 -0.34 0.00 -0.74 0.00 0.00 36.82 39.37 1p0g h ILE 15 CO 0.00 0.71 -0.92 0.00 0.00 0.00 0.00 178.15 177.94 1p0g n GLN 16 N -3.19 0.47 -3.26 2.37 1.13 -1.06 -5.10 117.38 108.74 1p0g n GLN 16 Ca -0.08 -2.92 -0.43 0.00 -1.94 0.00 0.00 57.00 51.63 1p0g n GLN 16 Cb 0.99 -1.46 -0.08 0.00 0.11 0.00 0.00 30.24 29.79 1p0g n GLN 16 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1p0g s ASN 17 N -0.46 6.24 0.00 1.08 2.47 -1.06 -4.79 114.94 118.42 1p0g s ASN 17 Ca 0.33 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 53.17 1p0g s ASN 17 Cb 0.10 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 1p0g s ASN 17 CO -0.16 -0.59 0.66 0.47 -3.72 0.00 0.00 177.10 173.76 1p0g n ASP 18 N 5.77 0.00 -0.79 -4.21 9.92 -1.26 -5.11 116.55 120.86 1p0g n ASP 18 Ca -0.06 0.69 0.13 0.00 -0.53 0.00 0.00 54.79 55.02 1p0g n ASP 18 Cb 0.48 -0.25 0.25 0.00 -0.64 0.00 0.00 41.12 40.96 1p0g n ASP 18 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62