#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 2.73 -2.23 0.00 4.81 -1.26 -4.39 118.16 117.82 1p0g n LYS 2 Ca 0.00 -3.44 -0.01 0.00 -0.87 0.00 0.00 58.31 53.99 1p0g n LYS 2 Cb 0.00 -2.28 0.05 0.00 0.02 0.00 0.00 35.03 32.82 1p0g n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p0g n LYS 3 N -0.66 1.40 0.00 1.64 2.85 -1.26 -4.76 118.16 117.37 1p0g n LYS 3 Ca 0.57 -3.11 0.09 0.00 -1.05 0.00 0.00 58.31 54.80 1p0g n LYS 3 Cb 0.37 -1.20 0.44 0.00 -0.65 0.00 0.00 35.03 34.00 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 -0.31 0.51 -0.18 0.58 0.31 -1.26 -3.25 118.33 114.72 1p0g n VAL 4 Ca 0.11 0.13 0.30 0.00 -0.01 0.00 0.00 64.34 64.87 1p0g n VAL 4 Cb 0.92 -0.83 0.65 0.00 -0.91 0.00 0.00 33.84 33.67 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 -0.08 3.52 3.57 -1.96 0.64 116.94 122.63 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 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1p0g h PHE 5 CO 0.00 0.00 -0.38 0.87 -2.23 0.00 0.00 178.31 176.57 1p0g h LYS 6 N 0.00 0.40 -0.05 1.11 6.56 -1.98 -2.48 116.57 120.14 1p0g h LYS 6 Ca 0.45 -0.32 -0.07 0.00 -1.06 0.00 0.00 60.65 59.66 1p0g h LYS 6 Cb 2.24 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 33.95 1p0g h LYS 6 CO -0.00 0.96 -0.28 0.00 -2.06 0.00 0.00 179.45 178.06 1p0g h ARG 7 N -0.06 0.08 -0.31 3.15 3.08 -0.05 -2.01 114.38 118.26 1p0g h ARG 7 Ca -0.02 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1p0g h ARG 7 Cb 1.02 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1p0g h ARG 7 CO 0.08 0.35 -0.16 1.25 -1.07 0.00 0.00 179.97 180.42 1p0g h LEU 8 N 0.07 0.55 -0.82 3.04 5.85 -1.07 -1.57 115.31 121.37 1p0g h LEU 8 Ca 0.01 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.45 1p0g h LEU 8 Cb 0.53 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1p0g h LEU 8 CO 0.04 0.73 -0.47 -0.08 -0.34 0.00 0.00 178.44 178.32 1p0g h GLU 9 N 0.51 0.28 -0.12 1.25 4.57 -0.90 -2.29 114.58 117.88 1p0g h GLU 9 Ca 0.09 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 57.99 1p0g h GLU 9 Cb 0.57 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1p0g h GLU 9 CO 0.04 0.70 -0.49 0.87 -1.18 0.00 0.00 179.01 178.94 1p0g h LYS 10 N 0.23 0.31 -0.19 1.92 1.57 -0.98 -2.38 116.57 117.05 1p0g h LYS 10 Ca 0.01 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.49 1p0g h LYS 10 Cb 0.92 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1p0g h LYS 10 CO 0.08 0.74 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.19 1p0g h LEU 11 N 0.25 0.50 -0.95 2.94 4.07 -1.01 -2.42 115.31 118.69 1p0g h LEU 11 Ca 0.01 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.64 1p0g h LEU 11 Cb 0.96 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 1p0g h LEU 11 CO 0.08 0.87 -0.43 0.15 -1.08 0.00 0.00 178.44 178.03 1p0g h PHE 12 N 0.39 0.24 0.00 1.13 3.57 -1.19 -2.13 116.94 118.94 1p0g h PHE 12 Ca 0.03 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1p0g h PHE 12 Cb 0.92 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1p0g h PHE 12 CO 0.03 0.60 0.00 0.77 -2.23 0.00 0.00 178.31 177.48 1p0g h SER 13 N 0.17 0.00 1.23 0.41 0.02 -1.14 -2.53 113.55 111.72 1p0g h SER 13 Ca 0.01 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1p0g h SER 13 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1p0g h SER 13 CO 0.07 0.00 -0.81 0.11 -1.14 0.00 0.00 176.83 175.06 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 1.79 -0.91 -3.08 116.57 117.82 1p0g h LYS 14 Ca 0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 1p0g h LYS 14 Cb 0.67 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.28 1p0g h LYS 14 CO 0.00 0.27 -1.32 0.82 -1.08 0.00 0.00 179.45 178.14 1p0g h ILE 15 N 0.00 1.19 -0.76 1.86 2.04 -1.22 -3.33 117.51 117.29 1p0g h ILE 15 Ca -0.05 -2.93 -0.51 0.00 1.00 0.00 0.00 64.86 62.37 1p0g h ILE 15 Cb 1.32 2.57 -0.29 0.00 -0.74 0.00 0.00 36.82 39.68 1p0g h ILE 15 CO 0.04 0.68 0.08 1.67 0.00 0.00 0.00 178.15 180.62 1p0g n GLN 16 N -3.17 2.74 -1.65 2.37 -0.06 -0.97 -5.02 117.38 111.61 1p0g n GLN 16 Ca -0.08 -3.53 -0.43 0.00 -2.00 0.00 0.00 57.00 50.96 1p0g n GLN 16 Cb 0.97 -2.16 -0.03 0.00 -4.06 0.00 0.00 30.24 24.96 1p0g n GLN 16 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1p0g n ASN 17 N -0.92 3.99 -0.08 1.69 6.94 -1.16 -4.88 115.26 120.84 1p0g n ASN 17 Ca 0.50 0.83 -0.22 0.00 -0.02 0.00 0.00 54.58 55.66 1p0g n ASN 17 Cb 0.94 -1.51 -0.12 0.00 -2.36 0.00 0.00 39.78 36.73 1p0g n ASN 17 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1p0g n ASP 18 N 7.90 1.94 -0.89 0.53 5.75 -1.26 -5.11 116.55 125.41 1p0g n ASP 18 Ca 0.22 0.35 0.11 0.00 -0.01 0.00 0.00 54.79 55.45 1p0g n ASP 18 Cb 0.40 -0.92 0.09 0.00 -1.03 0.00 0.00 41.12 39.66 1p0g n ASP 18 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26