#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 3.14 -1.26 -4.91 118.33 113.01 1dpk n VAL 2 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1dpk n VAL 2 Cb 0.00 0.20 0.09 0.00 -1.06 0.00 0.00 33.84 33.08 1dpk n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dpk n GLY 3 N 0.00 2.65 0.98 7.55 0.00 -1.26 -4.73 105.19 110.39 1dpk n GLY 3 Ca -0.11 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.17 0.00 0.00 1.61 -1.74 -1.26 -4.75 117.46 111.14 1dpk n PHE 4 Ca 0.11 -0.77 0.00 0.00 -0.56 0.00 0.00 57.45 56.23 1dpk n PHE 4 Cb 0.95 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.78 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 -0.21 0.00 1.00 2.97 1.16 -1.26 -4.61 117.46 116.51 1dpk n PHE 5 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 1dpk n PHE 5 Cb 0.91 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.78 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 -1.48 0.96 0.09 3.97 4.81 -1.26 -3.07 118.16 122.18 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 0.07 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.66 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 -0.00 0.00 0.08 1.64 5.12 -1.26 -4.80 116.66 117.44 1dpk n ARG 7 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1dpk n ARG 7 Cb 0.23 -0.21 -0.05 0.00 -1.16 0.00 0.00 32.46 31.27 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 0.36 0.07 0.55 7.08 -1.82 -3.35 115.58 118.48 1dpk h ASN 8 Ca 0.00 -0.31 -0.00 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 1.14 -0.03 0.03 -2.08 0.00 0.00 177.43 176.49 1dpk h ARG 9 N 0.14 -0.09 -0.74 4.14 -0.00 -1.86 -3.20 114.38 112.77 1dpk h ARG 9 Ca -0.07 0.01 0.12 0.00 -0.50 0.00 0.00 59.98 59.54 1dpk h ARG 9 Cb 1.63 0.02 -0.13 0.00 0.00 0.00 0.00 29.97 31.49 1dpk h ARG 9 CO 0.16 0.46 -0.36 -1.35 0.00 0.00 0.00 179.97 178.87 1dpk h PRO 10 N -0.92 -0.10 0.00 0.04 0.10 -1.68 0.27 132.00 129.72 1dpk h PRO 10 Ca -0.01 0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.10 1dpk h PRO 10 Cb 0.58 0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.71 1dpk h PRO 10 CO 0.02 -0.07 0.00 -0.35 0.10 0.00 0.00 178.00 177.70 1dpk n PRO 11 N -5.45 0.00 0.00 1.05 -0.04 -1.25 -4.15 135.00 125.16 1dpk n PRO 11 Ca 0.06 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1dpk n PRO 11 Cb 0.37 -1.39 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 -1.73 0.00 -4.94 1.53 0.00 -1.03 -4.64 117.00 106.19 1dpk n LEU 12 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 56.01 55.77 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 0.16 -1.83 0.00 0.00 0.00 177.39 175.72 1dpk s GLU 13 N 0.00 3.49 -1.37 1.96 -1.05 0.06 -4.97 118.70 116.82 1dpk s GLU 13 Ca 0.00 -0.34 -0.16 0.00 -0.15 0.00 0.00 54.97 54.32 1dpk s GLU 13 Cb 0.00 -2.68 0.05 0.00 -0.44 0.00 0.00 34.13 31.06 1dpk s GLU 13 CO 0.00 0.17 1.99 0.39 0.95 0.00 0.00 175.26 178.76 1dpk n GLU 14 N -1.68 2.97 0.00 -4.83 -0.58 -1.26 -3.47 120.64 111.78 1dpk n GLU 14 Ca -0.05 -2.91 0.00 0.00 -0.42 0.00 0.00 57.16 53.79 1dpk n GLU 14 Cb 0.56 -3.39 0.00 0.00 -0.57 0.00 0.00 31.44 28.04 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 7.37 0.00 -4.62 1.62 2.03 -1.26 -4.97 116.55 116.72 1dpk n ASP 15 Ca 0.50 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.51 1dpk n ASP 15 Cb 0.42 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 2.35 0.11 1.67 2.15 -1.26 -4.89 116.67 115.80 1dpk s ASP 16 Ca 0.00 1.91 -0.31 0.00 0.43 0.00 0.00 52.55 54.58 1dpk s ASP 16 Cb 0.00 -2.46 -0.09 0.00 -0.30 0.00 0.00 42.92 40.07 1dpk s ASP 16 CO 0.00 -3.41 1.55 -1.61 -0.17 0.00 0.00 175.17 171.53 1dpk s GLU 17 N -4.61 4.23 0.03 4.34 2.02 -1.26 -4.83 118.70 118.61 1dpk s GLU 17 Ca 0.67 2.27 -0.13 0.00 0.02 0.00 0.00 54.97 57.80 1dpk s GLU 17 Cb -0.23 -3.34 -0.06 0.00 0.10 0.00 0.00 34.13 30.60 1dpk s GLU 17 CO 0.60 -0.61 1.20 0.93 0.02 0.00 0.00 175.26 177.39 1dpk h GLU 18 N 7.35 -0.36 0.00 1.61 5.08 -1.97 -3.48 114.58 122.81 1dpk h GLU 18 Ca -0.42 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1dpk h GLU 18 Cb 1.20 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1dpk h GLU 18 CO 0.91 -0.24 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 1dpk n GLY 19 N -1.21 2.18 2.54 -3.84 0.00 -1.26 -5.18 105.19 98.42 1dpk n GLY 19 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11