#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpk n VAL 2 N 0.00 0.00 -2.11 -0.18 0.24 -1.26 -4.90 118.33 110.12 1dpk n VAL 2 Ca 0.00 -0.06 0.04 0.00 -2.04 0.00 0.00 64.34 62.29 1dpk n VAL 2 Cb 0.00 0.39 0.08 0.00 -1.47 0.00 0.00 33.84 32.84 1dpk n VAL 2 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dpk n GLY 3 N 0.03 2.32 0.45 7.63 0.00 -1.26 -4.68 105.19 109.68 1dpk n GLY 3 Ca -0.18 -0.90 0.01 0.00 0.00 0.00 0.00 46.02 44.95 1dpk n GLY 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1dpk n PHE 4 N -0.12 0.00 0.00 1.61 -1.74 -1.26 -4.80 117.46 111.16 1dpk n PHE 4 Ca 0.10 -0.10 0.00 0.00 -0.56 0.00 0.00 57.45 56.88 1dpk n PHE 4 Cb 0.94 -0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.88 1dpk n PHE 4 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 1dpk n PHE 5 N -0.15 0.00 0.94 2.97 1.16 -1.26 -4.61 117.46 116.51 1dpk n PHE 5 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 1dpk n PHE 5 Cb 0.69 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.56 1dpk n PHE 5 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1dpk n LYS 6 N -1.39 0.94 0.07 3.97 4.81 -1.26 -3.06 118.16 122.24 1dpk n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dpk n LYS 6 Cb 0.12 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1dpk n LYS 6 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1dpk n ARG 7 N 0.03 0.00 0.08 1.64 5.12 -1.26 -4.79 116.66 117.48 1dpk n ARG 7 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1dpk n ARG 7 Cb 0.23 -0.15 -0.07 0.00 -1.16 0.00 0.00 32.46 31.32 1dpk n ARG 7 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 1dpk h ASN 8 N 0.00 0.34 0.00 0.55 7.08 -1.82 -3.34 115.58 118.39 1dpk h ASN 8 Ca 0.00 -0.31 -0.01 0.00 -3.08 0.00 0.00 56.30 52.90 1dpk h ASN 8 Cb 0.00 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.13 1dpk h ASN 8 CO 0.00 1.16 -0.04 -0.09 -2.08 0.00 0.00 177.43 176.38 1dpk h ARG 9 N 0.11 0.03 -0.53 4.14 2.43 -1.85 -3.20 114.38 115.51 1dpk h ARG 9 Ca -0.08 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1dpk h ARG 9 Cb 1.68 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 31.14 1dpk h ARG 9 CO 0.16 0.83 -0.32 -1.35 -1.51 0.00 0.00 179.97 177.78 1dpk h PRO 10 N -0.76 -0.18 0.00 0.20 0.10 -1.66 -0.95 132.00 128.75 1dpk h PRO 10 Ca -0.01 0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.11 1dpk h PRO 10 Cb 0.84 0.04 0.00 0.00 0.10 0.00 0.00 31.00 31.98 1dpk h PRO 10 CO 0.01 -0.12 0.00 -0.35 0.10 0.00 0.00 178.00 177.64 1dpk n PRO 11 N -5.43 0.00 0.00 1.05 -0.04 -1.25 -4.12 135.00 125.21 1dpk n PRO 11 Ca 0.03 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1dpk n PRO 11 Cb 0.35 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1dpk n PRO 11 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dpk n LEU 12 N -1.64 0.00 -4.95 1.53 0.00 -1.14 -4.61 117.00 106.18 1dpk n LEU 12 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 56.01 55.84 1dpk n LEU 12 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 1dpk n LEU 12 CO 0.00 0.00 0.09 -1.83 0.00 0.00 0.00 177.39 175.65 1dpk s GLU 13 N -0.12 3.45 -1.00 1.96 -1.05 -0.37 -4.95 118.70 116.60 1dpk s GLU 13 Ca 0.00 -0.52 -0.22 0.00 -0.15 0.00 0.00 54.97 54.08 1dpk s GLU 13 Cb 0.00 -2.75 -0.11 0.00 -0.44 0.00 0.00 34.13 30.83 1dpk s GLU 13 CO 0.00 0.25 1.93 0.39 0.95 0.00 0.00 175.26 178.77 1dpk n GLU 14 N -1.64 1.71 0.00 -4.83 -0.58 -1.26 -3.83 120.64 110.20 1dpk n GLU 14 Ca -0.06 -2.23 0.00 0.00 -0.42 0.00 0.00 57.16 54.45 1dpk n GLU 14 Cb 0.57 -3.30 0.00 0.00 -0.57 0.00 0.00 31.44 28.13 1dpk n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1dpk n ASP 15 N 10.31 0.00 -4.62 1.62 2.03 -1.26 -4.99 116.55 119.65 1dpk n ASP 15 Ca 0.48 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.49 1dpk n ASP 15 Cb 0.43 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 41.02 1dpk n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dpk s ASP 16 N -1.00 2.39 -0.53 1.67 2.15 -1.26 -4.82 116.67 115.27 1dpk s ASP 16 Ca 0.00 1.84 -0.26 0.00 0.43 0.00 0.00 52.55 54.55 1dpk s ASP 16 Cb 0.00 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 1dpk s ASP 16 CO 0.00 -3.38 2.12 -1.61 -0.17 0.00 0.00 175.17 172.13 1dpk s GLU 17 N -4.64 2.45 0.05 4.34 2.02 -1.26 -4.78 118.70 116.89 1dpk s GLU 17 Ca 0.67 1.07 -0.18 0.00 0.02 0.00 0.00 54.97 56.54 1dpk s GLU 17 Cb -0.23 -4.47 -0.08 0.00 0.10 0.00 0.00 34.13 29.46 1dpk s GLU 17 CO 0.60 -2.91 1.29 0.93 0.02 0.00 0.00 175.26 175.20 1dpk h GLU 18 N 16.94 -0.43 0.00 1.61 5.08 -1.92 -3.47 114.58 132.38 1dpk h GLU 18 Ca -0.26 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1dpk h GLU 18 Cb 1.21 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1dpk h GLU 18 CO 1.17 -0.28 0.00 0.41 -1.00 0.00 0.00 179.01 179.31 1dpk n GLY 19 N -1.27 1.75 3.62 -3.84 0.00 -1.26 -5.17 105.19 99.02 1dpk n GLY 19 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11