#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 -2.06 -0.18 0.24 -1.26 -4.90 118.33 110.18 1dpk n VAL 2 Ca 0.00 -0.07 0.05 0.00 -2.04 0.00 0.00 64.34 62.28 1dpk n VAL 2 Cb 0.00 0.42 0.08 0.00 -1.47 0.00 0.00 33.84 32.87 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 2.48 0.47 7.63 0.00 -1.26 -4.63 105.19 109.91 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 -0.20 0.00 0.00 1.61 -1.74 -1.26 -4.79 117.46 111.08 1dpk n PHE 4 Ca 0.10 -0.13 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 1dpk n PHE 4 Cb 0.91 -0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.85 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 -0.16 0.00 0.95 2.97 1.16 -1.26 -4.63 117.46 116.49 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 0.70 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.57 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 -1.34 0.95 0.09 3.97 4.81 -1.26 -2.95 118.16 122.42 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 0.04 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 0.04 0.00 0.08 1.64 5.12 -1.26 -4.79 116.66 117.49 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 0.25 -0.19 -0.05 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.30 0.08 0.55 7.08 -1.82 -3.35 115.58 118.43 1dpk h ASN 8 Ca 0.00 -0.26 -0.00 0.00 -3.08 0.00 0.00 56.30 52.95 1dpk h ASN 8 Cb 0.00 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.15 1dpk h ASN 8 CO 0.00 1.11 -0.04 0.03 -2.08 0.00 0.00 177.43 176.45 1dpk h ARG 9 N 0.11 -0.11 -0.74 4.14 3.08 -1.85 -3.20 114.38 115.81 1dpk h ARG 9 Ca -0.06 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.12 1dpk h ARG 9 Cb 1.64 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.58 1dpk h ARG 9 CO 0.15 0.40 -0.35 -1.35 -1.07 0.00 0.00 179.97 177.76 1dpk h PRO 10 N -0.91 -0.10 0.00 0.04 0.10 -1.67 0.15 132.00 129.61 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 0.56 0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.69 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 -4.11 135.00 125.20 1dpk n PRO 11 Ca 0.06 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 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 -1.77 0.00 -4.95 1.53 0.00 -1.01 -4.66 117.00 106.15 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 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 1dpk n LEU 12 CO 0.00 0.00 0.14 -1.83 0.00 0.00 0.00 177.39 175.70 1dpk s GLU 13 N 0.00 3.44 -1.33 1.96 -1.05 0.49 -4.98 118.70 117.23 1dpk s GLU 13 Ca 0.00 -0.43 -0.15 0.00 -0.15 0.00 0.00 54.97 54.23 1dpk s GLU 13 Cb 0.00 -2.70 0.09 0.00 -0.44 0.00 0.00 34.13 31.08 1dpk s GLU 13 CO 0.00 0.17 1.84 -1.91 0.95 0.00 0.00 175.26 176.31 1dpk n GLU 14 N -1.74 3.17 0.00 -4.83 2.13 -1.26 -3.32 120.64 114.80 1dpk n GLU 14 Ca -0.05 -3.21 0.00 0.00 0.66 0.00 0.00 57.16 54.56 1dpk n GLU 14 Cb 0.56 -3.31 0.00 0.00 0.27 0.00 0.00 31.44 28.96 1dpk n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1dpk n ASP 15 N 6.90 0.00 -4.60 4.31 -0.08 -1.26 -4.97 116.55 116.84 1dpk n ASP 15 Ca 0.47 0.02 -0.30 0.00 -1.51 0.00 0.00 54.79 53.47 1dpk n ASP 15 Cb 0.43 -0.06 0.20 0.00 2.34 0.00 0.00 41.12 44.03 1dpk n ASP 15 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1dpk s ASP 16 N -1.31 2.16 -0.42 1.67 2.15 -1.26 -4.87 116.67 114.78 1dpk s ASP 16 Ca 0.00 1.94 -0.29 0.00 0.43 0.00 0.00 52.55 54.63 1dpk s ASP 16 Cb 0.00 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1dpk s ASP 16 CO 0.00 -3.54 1.50 -1.61 -0.17 0.00 0.00 175.17 171.35 1dpk s GLU 17 N -4.57 3.46 0.03 4.34 2.02 -1.26 -4.87 118.70 117.85 1dpk s GLU 17 Ca 0.67 0.96 -0.11 0.00 0.02 0.00 0.00 54.97 56.52 1dpk s GLU 17 Cb -0.24 -4.08 -0.05 0.00 0.10 0.00 0.00 34.13 29.86 1dpk s GLU 17 CO 0.61 -1.71 1.17 0.93 0.02 0.00 0.00 175.26 176.28 1dpk h GLU 18 N 11.31 -0.25 0.00 1.61 4.39 -1.97 -3.47 114.58 126.20 1dpk h GLU 18 Ca -0.29 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1dpk h GLU 18 Cb 1.12 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1dpk h GLU 18 CO 1.09 -0.17 0.00 0.41 -1.16 0.00 0.00 179.01 179.18 1dpk n GLY 19 N -1.16 2.14 2.57 -3.84 0.00 -1.26 -5.23 105.19 98.42 1dpk n GLY 19 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11