#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 -2.16 -0.18 0.24 -1.26 -4.90 118.33 110.08 1dpk n VAL 2 Ca 0.00 -0.06 0.04 0.00 -2.04 0.00 0.00 64.34 62.28 1dpk n VAL 2 Cb 0.00 0.43 0.07 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 2.18 0.52 7.63 0.00 -1.26 -4.70 105.19 109.60 1dpk n GLY 3 Ca -0.20 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.05 0.00 0.00 1.61 -1.74 -1.26 -4.81 117.46 111.21 1dpk n PHE 4 Ca 0.09 -0.04 0.00 0.00 -0.56 0.00 0.00 57.45 56.94 1dpk n PHE 4 Cb 0.96 -0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.91 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 -0.01 0.00 0.92 2.97 1.16 -1.26 -4.59 117.46 116.65 1dpk n PHE 5 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1dpk n PHE 5 Cb 0.71 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.58 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 -1.43 0.92 0.08 3.97 4.81 -1.26 -3.01 118.16 122.24 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 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.72 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 0.05 0.00 0.08 1.64 5.12 -1.26 -4.80 116.66 117.49 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 0.24 -0.15 -0.06 0.00 -1.16 0.00 0.00 32.46 31.33 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 0.35 0.05 0.55 7.08 -1.81 -3.35 115.58 118.45 1dpk h ASN 8 Ca 0.00 -0.31 -0.00 0.00 -3.08 0.00 0.00 56.30 52.91 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 1.15 -0.02 -0.09 -2.08 0.00 0.00 177.43 176.39 1dpk h ARG 9 N 0.12 -0.07 -0.60 4.14 2.43 -1.84 -3.11 114.38 115.45 1dpk h ARG 9 Ca -0.07 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1dpk h ARG 9 Cb 1.67 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 31.12 1dpk h ARG 9 CO 0.16 0.56 -0.37 -1.35 -1.51 0.00 0.00 179.97 177.46 1dpk h PRO 10 N -0.86 -0.17 0.00 0.20 0.10 -1.64 1.06 132.00 130.68 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 0.66 0.04 0.00 0.00 0.10 0.00 0.00 31.00 31.80 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 -4.04 135.00 125.29 1dpk n PRO 11 Ca 0.03 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1dpk n PRO 11 Cb 0.35 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.67 0.00 -4.93 1.53 0.00 -1.12 -4.63 117.00 106.18 1dpk n LEU 12 Ca 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 56.01 56.36 1dpk n LEU 12 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 43.42 43.32 1dpk n LEU 12 CO 0.00 -0.07 -0.08 -1.83 0.00 0.00 0.00 177.39 175.41 1dpk s GLU 13 N -1.28 3.30 -1.33 1.96 -1.05 0.36 -5.00 118.70 115.67 1dpk s GLU 13 Ca 0.00 -0.81 -0.14 0.00 -0.15 0.00 0.00 54.97 53.87 1dpk s GLU 13 Cb 0.00 -2.81 0.11 0.00 -0.44 0.00 0.00 34.13 30.98 1dpk s GLU 13 CO 0.00 0.44 1.86 -0.85 0.95 0.00 0.00 175.26 177.66 1dpk n GLU 14 N -1.20 3.24 0.00 -4.83 0.00 -1.26 -3.09 120.64 113.51 1dpk n GLU 14 Ca -0.08 -3.26 0.00 0.00 0.00 0.00 0.00 57.16 53.82 1dpk n GLU 14 Cb 0.57 -3.19 0.00 0.00 0.00 0.00 0.00 31.44 28.81 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 5.96 0.00 -4.65 -1.84 2.03 -1.26 -4.99 116.55 111.80 1dpk n ASP 15 Ca 0.45 0.01 -0.30 0.00 0.52 0.00 0.00 54.79 55.47 1dpk n ASP 15 Cb 0.41 -0.04 0.17 0.00 -0.72 0.00 0.00 41.12 40.94 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 -1.23 2.70 -0.10 1.67 2.15 -1.26 -4.84 116.67 115.76 1dpk s ASP 16 Ca 0.00 1.84 -0.33 0.00 0.43 0.00 0.00 52.55 54.49 1dpk s ASP 16 Cb 0.00 -2.42 -0.11 0.00 -0.30 0.00 0.00 42.92 40.09 1dpk s ASP 16 CO 0.00 -3.18 1.93 -0.62 -0.17 0.00 0.00 175.17 173.13 1dpk n GLU 17 N -4.27 2.20 0.13 4.34 1.02 -1.26 -4.85 120.64 117.95 1dpk n GLU 17 Ca 0.08 0.79 -0.09 0.00 -0.02 0.00 0.00 57.16 57.92 1dpk n GLU 17 Cb 0.53 -2.72 -0.05 0.00 -0.02 0.00 0.00 31.44 29.19 1dpk n GLU 17 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1dpk h GLU 18 N 9.93 -0.46 0.00 3.49 3.07 -1.96 -3.48 114.58 125.18 1dpk h GLU 18 Ca -0.47 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1dpk h GLU 18 Cb 1.27 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1dpk h GLU 18 CO 0.95 -0.31 0.00 0.41 -1.40 0.00 0.00 179.01 178.67 1dpk n GLY 19 N -1.27 1.85 3.25 -3.84 0.00 -1.26 -5.15 105.19 98.78 1dpk n GLY 19 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1dpk n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11