#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 -2.04 -0.18 3.14 -1.26 -4.91 118.33 113.08 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 0.10 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 2.71 1.08 7.55 0.00 -1.26 -4.72 105.19 110.55 1dpk n GLY 3 Ca -0.11 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.25 0.00 0.00 1.61 -1.74 -1.26 -4.77 117.46 111.05 1dpk n PHE 4 Ca 0.11 -0.70 0.00 0.00 -0.56 0.00 0.00 57.45 56.30 1dpk n PHE 4 Cb 0.91 -0.16 0.00 0.00 1.52 0.00 0.00 39.48 41.75 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 -0.06 0.00 1.00 2.97 1.16 -1.26 -4.65 117.46 116.62 1dpk n PHE 5 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 1dpk n PHE 5 Cb 0.95 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.82 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 -1.31 0.95 0.09 3.97 4.81 -1.26 -3.08 118.16 122.32 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 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.60 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 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1dpk n ARG 7 Cb 0.22 -0.20 -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 0.38 0.08 0.55 7.08 -1.83 -3.35 115.58 118.49 1dpk h ASN 8 Ca 0.00 -0.33 -0.00 0.00 -3.08 0.00 0.00 56.30 52.89 1dpk h ASN 8 Cb 0.00 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 36.12 1dpk h ASN 8 CO 0.00 1.16 -0.04 0.03 -2.08 0.00 0.00 177.43 176.50 1dpk h ARG 9 N 0.14 -0.10 -0.78 4.14 -0.00 -1.86 -3.23 114.38 112.70 1dpk h ARG 9 Ca -0.07 0.01 0.13 0.00 -0.50 0.00 0.00 59.98 59.54 1dpk h ARG 9 Cb 1.64 0.02 -0.13 0.00 0.00 0.00 0.00 29.97 31.50 1dpk h ARG 9 CO 0.16 0.40 -0.37 -1.35 0.00 0.00 0.00 179.97 178.81 1dpk h PRO 10 N -0.93 -0.09 0.00 0.04 0.10 -1.67 0.18 132.00 129.63 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 0.55 0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.67 1dpk h PRO 10 CO 0.02 -0.06 0.00 -2.30 0.10 0.00 0.00 178.00 175.76 1dpk n PRO 11 N -5.45 0.00 0.00 1.05 -0.01 -1.25 -4.04 135.00 125.30 1dpk n PRO 11 Ca 0.07 0.49 0.00 0.00 -0.01 0.00 0.00 63.50 64.05 1dpk n PRO 11 Cb 0.37 -1.41 0.00 0.00 -0.01 0.00 0.00 33.50 32.46 1dpk n PRO 11 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 1dpk n LEU 12 N -1.88 0.00 -4.96 2.45 0.00 -0.96 -4.67 117.00 106.99 1dpk n LEU 12 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 56.01 55.80 1dpk n LEU 12 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.40 1dpk n LEU 12 CO 0.00 0.00 0.05 -1.83 0.00 0.00 0.00 177.39 175.61 1dpk s GLU 13 N -0.02 3.46 -1.36 1.96 -1.05 0.58 -4.98 118.70 117.28 1dpk s GLU 13 Ca 0.00 -0.59 -0.15 0.00 -0.15 0.00 0.00 54.97 54.08 1dpk s GLU 13 Cb 0.00 -2.79 0.07 0.00 -0.44 0.00 0.00 34.13 30.97 1dpk s GLU 13 CO 0.00 0.31 1.92 -0.85 0.95 0.00 0.00 175.26 177.59 1dpk n GLU 14 N -1.57 3.11 0.00 -4.83 -0.00 -1.26 -3.22 120.64 112.87 1dpk n GLU 14 Ca -0.07 -3.07 0.00 0.00 -0.00 0.00 0.00 57.16 54.01 1dpk n GLU 14 Cb 0.57 -3.33 0.00 0.00 -0.00 0.00 0.00 31.44 28.67 1dpk n GLU 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1dpk n ASP 15 N 6.89 0.00 -4.29 -1.84 -0.08 -1.26 -4.95 116.55 111.01 1dpk n ASP 15 Ca 0.48 0.02 -0.34 0.00 -1.51 0.00 0.00 54.79 53.45 1dpk n ASP 15 Cb 0.42 -0.04 0.12 0.00 2.34 0.00 0.00 41.12 43.96 1dpk n ASP 15 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1dpk n ASP 16 N -1.16 -2.78 -4.57 1.67 2.03 -1.26 -4.67 116.55 105.80 1dpk n ASP 16 Ca 0.00 0.16 -0.24 0.00 0.52 0.00 0.00 54.79 55.23 1dpk n ASP 16 Cb 0.00 -1.03 -0.07 0.00 -0.72 0.00 0.00 41.12 39.30 1dpk n ASP 16 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1dpk s GLU 17 N -3.25 2.24 0.04 -0.67 2.02 -1.26 -4.80 118.70 113.02 1dpk s GLU 17 Ca 0.53 -0.64 -0.12 0.00 0.02 0.00 0.00 54.97 54.75 1dpk s GLU 17 Cb -0.16 -5.11 -0.05 0.00 0.10 0.00 0.00 34.13 28.91 1dpk s GLU 17 CO 0.69 -4.06 1.20 0.93 0.02 0.00 0.00 175.26 174.04 1dpk h GLU 18 N 10.74 -0.20 0.00 1.61 4.39 -1.93 -3.46 114.58 125.74 1dpk h GLU 18 Ca 0.13 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1dpk h GLU 18 Cb 0.97 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1dpk h GLU 18 CO 1.17 -0.13 0.00 0.41 -1.16 0.00 0.00 179.01 179.30 1dpk n GLY 19 N -1.16 -0.86 0.00 -3.84 0.00 -1.26 -5.22 105.19 92.85 1dpk n GLY 19 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dpk n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48