#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7k n ARG 2 N 0.00 -3.75 -3.04 5.56 3.00 -1.26 -4.84 116.66 112.32 1x7k n ARG 2 Ca 0.00 2.71 -0.01 0.00 -0.00 0.00 0.00 57.85 60.56 1x7k n ARG 2 Cb 0.00 -2.97 -0.00 0.00 0.00 0.00 0.00 32.46 29.49 1x7k n ARG 2 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1x7k n TRP 3 N 0.32 -0.88 -1.68 -0.14 7.02 -1.26 -4.57 117.44 116.25 1x7k n TRP 3 Ca 0.00 0.45 -0.61 0.00 -1.02 0.00 0.00 57.50 56.32 1x7k n TRP 3 Cb 0.00 -1.62 -0.08 0.00 -2.42 0.00 0.00 31.31 27.18 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 2.42 1.96 -0.29 0.00 0.08 -1.15 -4.95 117.98 116.06 1x7k s PHE 5 Ca 0.98 -0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.82 1x7k s PHE 5 Cb -1.25 -3.14 0.13 0.00 -0.57 0.00 0.00 43.02 38.18 1x7k s PHE 5 CO 0.68 -1.68 0.89 -0.98 -0.10 0.00 0.00 175.22 174.04 1x7k s ARG 6 N -5.21 0.47 -0.15 0.44 3.03 -1.26 -2.48 118.95 113.79 1x7k s ARG 6 Ca 0.65 0.84 -0.01 0.00 2.03 0.00 0.00 55.73 59.24 1x7k s ARG 6 Cb -0.07 0.14 -0.01 0.00 -1.03 0.00 0.00 34.95 33.98 1x7k s ARG 6 CO 0.45 -0.10 -0.11 0.08 -1.13 0.00 0.00 175.30 174.48 1x7k s VAL 7 N 1.54 3.10 0.02 4.99 1.01 -1.21 -4.88 120.40 124.97 1x7k s VAL 7 Ca -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1x7k s VAL 7 Cb -0.04 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1x7k s VAL 7 CO -0.17 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.36 1x7k s TYR 9 N -0.86 3.49 -1.12 0.00 5.04 -1.25 -4.71 117.35 117.94 1x7k s TYR 9 Ca -0.05 -2.43 -0.02 0.00 -2.44 0.00 0.00 57.07 52.13 1x7k s TYR 9 Cb -0.07 -3.31 -0.02 0.00 0.35 0.00 0.00 41.96 38.91 1x7k s TYR 9 CO 0.00 -0.92 0.95 -2.13 -1.34 0.00 0.00 175.55 172.11 1x7k n ARG 10 N 4.08 -5.03 -2.09 4.97 3.00 -1.26 -2.22 116.66 118.11 1x7k n ARG 10 Ca 0.03 0.83 0.00 0.00 -0.00 0.00 0.00 57.85 58.71 1x7k n ARG 10 Cb 0.40 -5.76 0.00 0.00 0.00 0.00 0.00 32.46 27.10 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1x7k n GLY 11 N -1.16 -0.39 0.01 5.14 0.00 -1.26 -4.65 105.19 102.88 1x7k n GLY 11 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.04 0.18 0.00 1.61 5.12 -0.94 -4.89 116.66 115.70 1x7k n ARG 12 Ca 0.00 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1x7k n ARG 12 Cb 0.39 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 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 -1.76 0.00 -2.17 -1.55 3.72 -1.26 -4.99 117.46 109.45 1x7k n PHE 13 Ca 0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.14 1x7k n PHE 13 Cb 0.40 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.97 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 -3.14 2.43 0.38 0.00 2.02 0.25 -4.92 117.35 114.37 1x7k s TYR 15 Ca 0.55 -2.83 -0.27 0.00 -0.37 0.00 0.00 57.07 54.15 1x7k s TYR 15 Cb -0.11 -1.94 -0.11 0.00 -0.40 0.00 0.00 41.96 39.40 1x7k s TYR 15 CO 0.48 -0.69 1.30 0.54 -1.57 0.00 0.00 175.55 175.62 1x7k n ARG 16 N 2.55 2.09 -3.41 -0.62 1.74 -1.26 -3.30 116.66 114.44 1x7k n ARG 16 Ca 0.21 0.74 -0.16 0.00 -0.77 0.00 0.00 57.85 57.87 1x7k n ARG 16 Cb 0.39 -2.39 -0.10 0.00 -1.02 0.00 0.00 32.46 29.34 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 -2.06 0.30 -0.29 5.56 2.47 -1.03 -4.99 119.74 119.69 1x7k s LYS 17 Ca 0.58 0.06 0.05 0.00 -1.56 0.00 0.00 55.97 55.10 1x7k s LYS 17 Cb -0.53 -0.74 0.20 0.00 -1.46 0.00 0.00 37.83 35.30 1x7k s LYS 17 CO 0.60 -0.88 0.60 0.00 0.16 0.00 0.00 175.35 175.83