#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 0.56 -0.33 -0.14 1.81 -1.26 -5.01 118.95 114.58 1x7k s ARG 2 Ca 0.00 -0.34 -0.14 0.00 -1.72 0.00 0.00 55.73 53.53 1x7k s ARG 2 Cb 0.00 -0.42 0.02 0.00 -0.45 0.00 0.00 34.95 34.10 1x7k s ARG 2 CO 0.00 -1.12 0.35 0.91 -0.68 0.00 0.00 175.30 174.76 1x7k n TRP 3 N 4.76 -2.95 -3.61 -0.53 7.02 -1.26 -4.91 117.44 115.96 1x7k n TRP 3 Ca 0.06 1.24 -0.10 0.00 -1.02 0.00 0.00 57.50 57.69 1x7k n TRP 3 Cb 0.49 -3.14 -0.10 0.00 -2.42 0.00 0.00 31.31 26.14 1x7k n TRP 3 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1x7k s PHE 5 N 2.55 3.11 -0.05 0.00 0.08 -1.25 -4.95 117.98 117.46 1x7k s PHE 5 Ca 0.01 -2.12 -0.30 0.00 0.12 0.00 0.00 56.93 54.64 1x7k s PHE 5 Cb -0.13 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 1x7k s PHE 5 CO -0.12 -0.86 1.19 1.03 -0.10 0.00 0.00 175.22 176.36 1x7k s ARG 6 N 1.16 4.36 -0.19 0.44 1.81 -1.26 -4.15 118.95 121.12 1x7k s ARG 6 Ca -0.05 1.67 0.01 0.00 -1.72 0.00 0.00 55.73 55.63 1x7k s ARG 6 Cb -0.18 -3.54 0.04 0.00 -0.45 0.00 0.00 34.95 30.82 1x7k s ARG 6 CO -0.07 -0.43 -0.10 0.08 -0.68 0.00 0.00 175.30 174.10 1x7k s VAL 7 N 2.13 1.59 -0.18 3.52 1.01 -1.22 -4.95 120.40 122.30 1x7k s VAL 7 Ca 0.56 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1x7k s VAL 7 Cb -0.25 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.49 1x7k s VAL 7 CO 0.22 0.17 -0.14 0.00 0.00 0.00 0.00 175.10 175.35 1x7k s TYR 9 N 1.37 3.04 -1.44 0.00 5.04 -1.24 -4.53 117.35 119.59 1x7k s TYR 9 Ca 0.02 -0.62 -0.09 0.00 -2.44 0.00 0.00 57.07 53.94 1x7k s TYR 9 Cb -0.14 -3.62 0.01 0.00 0.35 0.00 0.00 41.96 38.56 1x7k s TYR 9 CO -0.10 -1.08 0.16 0.54 -1.34 0.00 0.00 175.55 173.73 1x7k n ARG 10 N 6.19 -0.76 -1.98 4.97 5.12 -1.26 0.17 116.66 129.11 1x7k n ARG 10 Ca -0.07 0.08 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 1x7k n ARG 10 Cb 0.45 -3.23 -0.01 0.00 -1.16 0.00 0.00 32.46 28.51 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x7k n GLY 11 N -2.45 -0.20 0.02 -0.13 0.00 -1.26 -4.69 105.19 96.47 1x7k n GLY 11 Ca -0.27 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.86 1x7k n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x7k n ARG 12 N -2.09 0.14 0.00 1.61 5.12 0.44 -4.88 116.66 117.01 1x7k n ARG 12 Ca -0.04 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1x7k n ARG 12 Cb 0.38 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1x7k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1x7k n PHE 13 N -1.73 0.00 -2.04 -1.55 3.72 -1.25 -4.99 117.46 109.62 1x7k n PHE 13 Ca 0.04 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.12 1x7k n PHE 13 Cb 0.38 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.97 2.43 -0.27 0.00 2.02 0.15 -4.95 117.35 113.75 1x7k s TYR 15 Ca 0.57 -2.83 -0.29 0.00 -0.37 0.00 0.00 57.07 54.15 1x7k s TYR 15 Cb -0.11 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 1x7k s TYR 15 CO 0.46 -0.69 1.76 1.03 -1.57 0.00 0.00 175.55 176.54 1x7k s ARG 16 N -0.61 3.52 -0.53 -0.62 0.52 -1.26 -3.39 118.95 116.58 1x7k s ARG 16 Ca 0.26 1.58 -0.11 0.00 -0.52 0.00 0.00 55.73 56.95 1x7k s ARG 16 Cb -0.05 -4.14 0.14 0.00 0.52 0.00 0.00 34.95 31.41 1x7k s ARG 16 CO -0.15 -1.63 0.43 0.21 0.02 0.00 0.00 175.30 174.18 1x7k s LYS 17 N 5.29 2.71 0.00 3.54 2.47 -1.26 -5.00 119.74 127.48 1x7k s LYS 17 Ca 0.78 -1.89 0.00 0.00 -1.56 0.00 0.00 55.97 53.30 1x7k s LYS 17 Cb -0.25 -4.04 0.00 0.00 -1.46 0.00 0.00 37.83 32.08 1x7k s LYS 17 CO 0.33 -1.23 0.00 0.00 0.16 0.00 0.00 175.35 174.60