#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 2.76 -0.32 -0.14 0.52 -1.26 -5.02 118.95 115.49 1x7k s ARG 2 Ca 0.00 -1.03 -0.08 0.00 -0.52 0.00 0.00 55.73 54.10 1x7k s ARG 2 Cb 0.00 -3.04 0.19 0.00 0.52 0.00 0.00 34.95 32.62 1x7k s ARG 2 CO 0.00 -0.45 1.00 -0.46 0.02 0.00 0.00 175.30 175.41 1x7k s TRP 3 N 1.32 -0.55 0.40 -0.53 -0.00 -1.26 -5.12 118.94 113.19 1x7k s TRP 3 Ca -0.01 0.16 0.00 0.00 -0.00 0.00 0.00 56.10 56.25 1x7k s TRP 3 Cb -0.17 0.10 0.00 0.00 -0.00 0.00 0.00 33.47 33.40 1x7k s TRP 3 CO -0.03 -0.36 0.00 0.00 -0.00 0.00 0.00 176.95 176.56 1x7k s PHE 5 N -2.37 3.57 0.17 0.00 0.08 -1.23 -4.95 117.98 113.25 1x7k s PHE 5 Ca 0.00 -3.03 -0.32 0.00 0.12 0.00 0.00 56.93 53.69 1x7k s PHE 5 Cb 0.00 -3.05 -0.12 0.00 -0.57 0.00 0.00 43.02 39.28 1x7k s PHE 5 CO 0.00 -0.72 1.72 0.54 -0.10 0.00 0.00 175.22 176.66 1x7k n ARG 6 N 2.69 2.62 -4.27 0.44 1.74 -1.26 -4.04 116.66 114.58 1x7k n ARG 6 Ca 0.15 0.95 -0.20 0.00 -0.77 0.00 0.00 57.85 57.97 1x7k n ARG 6 Cb 0.36 -2.79 -0.16 0.00 -1.02 0.00 0.00 32.46 28.85 1x7k n ARG 6 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1x7k s VAL 7 N 1.49 0.66 0.02 1.55 1.01 -1.26 -4.95 120.40 118.91 1x7k s VAL 7 Ca 0.78 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.59 1x7k s VAL 7 Cb -0.55 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1x7k s VAL 7 CO 0.35 0.24 -0.14 0.00 0.00 0.00 0.00 175.10 175.55 1x7k s TYR 9 N -0.68 3.43 -1.14 0.00 5.04 -1.24 -4.51 117.35 118.24 1x7k s TYR 9 Ca 0.03 -1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 53.03 1x7k s TYR 9 Cb -0.07 -3.97 -0.02 0.00 0.35 0.00 0.00 41.96 38.25 1x7k s TYR 9 CO 0.01 -1.18 0.96 0.54 -1.34 0.00 0.00 175.55 174.54 1x7k n ARG 10 N 5.15 -5.53 -3.98 4.97 5.12 -1.26 -2.35 116.66 118.77 1x7k n ARG 10 Ca 0.10 0.84 -0.33 0.00 -1.93 0.00 0.00 57.85 56.53 1x7k n ARG 10 Cb 0.46 -5.80 -0.06 0.00 -1.16 0.00 0.00 32.46 25.90 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 -1.15 -0.38 0.00 -0.13 0.00 -1.26 -4.71 105.19 97.56 1x7k n GLY 11 Ca -0.24 0.05 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.51 3.72 0.00 1.61 5.12 -0.99 -4.97 116.66 117.63 1x7k n ARG 12 Ca 0.09 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1x7k n ARG 12 Cb 0.41 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.77 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 -1.27 0.00 -3.08 -1.55 3.72 -1.26 -4.98 117.46 109.04 1x7k n PHE 13 Ca 0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 1x7k n PHE 13 Cb 0.15 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.63 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x7k n TYR 15 N -0.46 -1.00 -0.87 0.00 4.11 -0.02 -4.97 117.16 113.95 1x7k n TYR 15 Ca 0.04 -3.24 -0.36 0.00 -0.00 0.00 0.00 57.90 54.34 1x7k n TYR 15 Cb 0.53 0.23 0.09 0.00 -0.00 0.00 0.00 39.34 40.20 1x7k n TYR 15 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1x7k n ARG 16 N 2.60 -0.57 -3.55 -3.48 1.74 -1.26 -4.31 116.66 107.84 1x7k n ARG 16 Ca 0.28 -0.16 -0.22 0.00 -0.77 0.00 0.00 57.85 56.99 1x7k n ARG 16 Cb 0.49 -1.33 -0.15 0.00 -1.02 0.00 0.00 32.46 30.45 1x7k n ARG 16 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1x7k s LYS 17 N -2.67 0.13 -0.00 5.56 2.20 -1.26 -4.91 119.74 118.78 1x7k s LYS 17 Ca 0.46 0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 56.15 1x7k s LYS 17 Cb -0.05 -1.47 -0.00 0.00 -1.51 0.00 0.00 37.83 34.80 1x7k s LYS 17 CO 0.69 -0.66 0.01 0.00 -0.36 0.00 0.00 175.35 175.04