#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7k s ARG 2 N 0.00 0.57 -0.58 -0.14 0.52 -1.26 -5.10 118.95 112.96 1x7k s ARG 2 Ca 0.00 1.24 0.04 0.00 -0.52 0.00 0.00 55.73 56.49 1x7k s ARG 2 Cb 0.00 0.71 0.16 0.00 0.52 0.00 0.00 34.95 36.33 1x7k s ARG 2 CO 0.00 -0.40 0.39 -0.46 0.02 0.00 0.00 175.30 174.85 1x7k s TRP 3 N 2.87 2.78 -0.06 -0.53 -0.00 -1.26 -5.09 118.94 117.65 1x7k s TRP 3 Ca 0.06 -2.97 -0.07 0.00 -0.00 0.00 0.00 56.10 53.12 1x7k s TRP 3 Cb -0.13 -2.25 -0.04 0.00 -0.00 0.00 0.00 33.47 31.04 1x7k s TRP 3 CO -0.20 -0.67 0.21 0.00 -0.00 0.00 0.00 176.95 176.30 1x7k s PHE 5 N -1.14 3.51 0.28 0.00 0.08 -1.25 -4.97 117.98 114.49 1x7k s PHE 5 Ca 0.21 -2.88 -0.30 0.00 0.12 0.00 0.00 56.93 54.08 1x7k s PHE 5 Cb -0.13 -3.14 -0.10 0.00 -0.57 0.00 0.00 43.02 39.08 1x7k s PHE 5 CO 0.10 -0.78 1.41 0.50 -0.10 0.00 0.00 175.22 176.35 1x7k s ARG 6 N -0.51 4.27 -0.18 0.44 3.52 -1.26 -3.83 118.95 121.40 1x7k s ARG 6 Ca 0.20 2.31 -0.02 0.00 -0.13 0.00 0.00 55.73 58.09 1x7k s ARG 6 Cb -0.16 -3.09 0.06 0.00 -1.56 0.00 0.00 34.95 30.20 1x7k s ARG 6 CO -0.06 -0.38 0.02 0.08 -0.81 0.00 0.00 175.30 174.15 1x7k s VAL 7 N -0.38 0.57 0.62 7.11 1.01 -1.26 -4.97 120.40 123.11 1x7k s VAL 7 Ca 0.56 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1x7k s VAL 7 Cb -0.42 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1x7k s VAL 7 CO 0.47 -0.13 0.92 0.00 0.00 0.00 0.00 175.10 176.36 1x7k s TYR 9 N -3.04 3.50 -1.08 0.00 5.04 0.40 -4.71 117.35 117.45 1x7k s TYR 9 Ca 0.57 -2.33 -0.09 0.00 -2.44 0.00 0.00 57.07 52.78 1x7k s TYR 9 Cb -0.11 -3.34 -0.05 0.00 0.35 0.00 0.00 41.96 38.82 1x7k s TYR 9 CO 0.43 -0.94 0.89 -2.13 -1.34 0.00 0.00 175.55 172.46 1x7k n ARG 10 N 4.29 -2.22 -1.80 4.97 0.63 -1.26 -1.34 116.66 119.94 1x7k n ARG 10 Ca 0.00 0.76 -0.17 0.00 -0.92 0.00 0.00 57.85 57.53 1x7k n ARG 10 Cb 0.40 -5.41 -0.05 0.00 0.45 0.00 0.00 32.46 27.85 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1x7k n GLY 11 N -1.34 0.93 3.59 5.14 0.00 -1.26 -4.90 105.19 107.35 1x7k n GLY 11 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1x7k n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x7k s ARG 12 N -3.97 0.72 -0.13 1.61 0.52 -0.45 -5.08 118.95 112.17 1x7k s ARG 12 Ca 0.00 0.48 -0.04 0.00 -0.52 0.00 0.00 55.73 55.65 1x7k s ARG 12 Cb 0.00 0.34 0.01 0.00 0.52 0.00 0.00 34.95 35.83 1x7k s ARG 12 CO 0.00 -0.16 0.07 1.19 0.02 0.00 0.00 175.30 176.42 1x7k n PHE 13 N 1.61 -2.26 -4.39 -0.53 3.72 -1.26 0.38 117.46 114.73 1x7k n PHE 13 Ca -0.14 1.18 -0.27 0.00 -0.05 0.00 0.00 57.45 58.17 1x7k n PHE 13 Cb 0.56 -2.80 -0.11 0.00 -0.94 0.00 0.00 39.48 36.19 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x7k s TYR 15 N -1.62 0.32 0.63 0.00 1.13 -1.05 -4.97 117.35 111.80 1x7k s TYR 15 Ca 0.21 -1.71 -0.18 0.00 -1.41 0.00 0.00 57.07 53.98 1x7k s TYR 15 Cb -0.08 -0.60 -0.12 0.00 -1.10 0.00 0.00 41.96 40.06 1x7k s TYR 15 CO 0.11 -0.94 -0.02 2.89 -2.51 0.00 0.00 175.55 175.08 1x7k n ARG 16 N 3.16 0.13 -3.69 -3.49 1.85 -1.26 -4.41 116.66 108.94 1x7k n ARG 16 Ca 0.23 0.05 -0.30 0.00 -1.00 0.00 0.00 57.85 56.84 1x7k n ARG 16 Cb 0.48 -1.25 -0.14 0.00 -1.05 0.00 0.00 32.46 30.50 1x7k n ARG 16 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1x7k s LYS 17 N -1.64 0.77 -0.29 2.89 2.20 -1.25 -4.96 119.74 117.45 1x7k s LYS 17 Ca 0.58 -1.23 -0.16 0.00 -0.36 0.00 0.00 55.97 54.79 1x7k s LYS 17 Cb -0.41 -1.93 0.18 0.00 -1.51 0.00 0.00 37.83 34.16 1x7k s LYS 17 CO 0.66 -1.04 1.15 0.00 -0.36 0.00 0.00 175.35 175.75