#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 -2.10 -0.18 3.14 -1.26 -4.91 118.33 113.02 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 0.15 0.10 0.00 -1.06 0.00 0.00 33.84 33.04 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 2.87 1.10 7.55 0.00 -1.26 -4.72 105.19 110.72 1dpk n GLY 3 Ca -0.09 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.23 0.00 0.00 1.61 -1.74 -1.26 -4.77 117.46 111.08 1dpk n PHE 4 Ca 0.12 -0.77 0.00 0.00 -0.56 0.00 0.00 57.45 56.23 1dpk n PHE 4 Cb 0.94 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.77 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 -0.09 0.00 0.95 2.97 1.16 -1.26 -4.65 117.46 116.53 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 0.96 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.83 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 -1.37 0.93 0.08 3.97 4.81 -1.26 -3.14 118.16 122.17 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 0.02 0.00 0.08 1.64 5.12 -1.26 -4.81 116.66 117.45 1dpk n ARG 7 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1dpk n ARG 7 Cb 0.23 -0.19 -0.07 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 0.54 0.10 0.55 7.08 -1.83 -3.35 115.58 118.68 1dpk h ASN 8 Ca 0.00 -0.47 -0.00 0.00 -3.08 0.00 0.00 56.30 52.75 1dpk h ASN 8 Cb 0.00 -0.17 0.00 0.00 -2.08 0.00 0.00 38.32 36.07 1dpk h ASN 8 CO 0.00 1.28 -0.05 0.03 -2.08 0.00 0.00 177.43 176.62 1dpk h ARG 9 N 0.21 -0.13 -0.84 4.14 3.08 -1.86 -3.19 114.38 115.78 1dpk h ARG 9 Ca -0.10 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.09 1dpk h ARG 9 Cb 1.68 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.62 1dpk h ARG 9 CO 0.18 0.35 -0.41 -1.35 -1.07 0.00 0.00 179.97 177.67 1dpk h PRO 10 N -0.91 -0.07 0.00 0.04 0.10 -1.67 0.11 132.00 129.60 1dpk h PRO 10 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.09 1dpk h PRO 10 Cb 0.54 0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.66 1dpk h PRO 10 CO 0.02 -0.05 0.00 -2.30 0.10 0.00 0.00 178.00 175.78 1dpk n PRO 11 N -5.43 0.00 0.00 1.05 -0.01 -1.26 -4.04 135.00 125.31 1dpk n PRO 11 Ca 0.07 0.46 0.00 0.00 -0.01 0.00 0.00 63.50 64.01 1dpk n PRO 11 Cb 0.37 -1.37 0.00 0.00 -0.01 0.00 0.00 33.50 32.48 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 -1.77 0.00 -4.96 2.45 0.00 -0.96 -4.64 117.00 107.13 1dpk n LEU 12 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.78 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 0.00 3.46 -1.37 1.96 -1.05 0.33 -4.98 118.70 117.05 1dpk s GLU 13 Ca 0.00 -0.55 -0.16 0.00 -0.15 0.00 0.00 54.97 54.11 1dpk s GLU 13 Cb 0.00 -2.79 0.06 0.00 -0.44 0.00 0.00 34.13 30.96 1dpk s GLU 13 CO 0.00 0.31 1.96 -0.85 0.95 0.00 0.00 175.26 177.63 1dpk n GLU 14 N -1.51 3.06 0.00 -4.83 0.28 -1.26 -3.33 120.64 113.05 1dpk n GLU 14 Ca -0.07 -3.00 0.00 0.00 -0.16 0.00 0.00 57.16 53.93 1dpk n GLU 14 Cb 0.56 -3.36 0.00 0.00 1.43 0.00 0.00 31.44 30.07 1dpk n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1dpk n ASP 15 N 7.07 0.00 -4.31 -1.84 -0.08 -1.26 -4.97 116.55 111.16 1dpk n ASP 15 Ca 0.50 0.02 -0.33 0.00 -1.51 0.00 0.00 54.79 53.46 1dpk n ASP 15 Cb 0.42 -0.05 0.12 0.00 2.34 0.00 0.00 41.12 43.95 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 -1.30 -2.68 -4.56 1.67 2.03 -1.26 -4.71 116.55 105.74 1dpk n ASP 16 Ca 0.00 0.17 -0.27 0.00 0.52 0.00 0.00 54.79 55.20 1dpk n ASP 16 Cb 0.00 -1.05 -0.05 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 -3.31 2.48 0.02 -0.67 2.02 -1.26 -4.84 118.70 113.14 1dpk s GLU 17 Ca 0.54 -0.07 -0.07 0.00 0.02 0.00 0.00 54.97 55.39 1dpk s GLU 17 Cb -0.16 -4.94 -0.03 0.00 0.10 0.00 0.00 34.13 29.10 1dpk s GLU 17 CO 0.69 -3.37 1.10 0.93 0.02 0.00 0.00 175.26 174.63 1dpk h GLU 18 N 12.05 -0.14 0.00 1.61 5.08 -1.94 -3.47 114.58 127.77 1dpk h GLU 18 Ca 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1dpk h GLU 18 Cb 1.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1dpk h GLU 18 CO 1.19 -0.09 0.00 0.41 -1.00 0.00 0.00 179.01 179.52 1dpk n GLY 19 N -1.09 1.56 3.55 -3.84 0.00 -1.26 -5.23 105.19 98.88 1dpk n GLY 19 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11