#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 -3.84 -3.75 -0.14 0.63 -1.26 -4.96 116.66 103.34 1x7k n ARG 2 Ca 0.00 2.98 -0.28 0.00 -0.92 0.00 0.00 57.85 59.63 1x7k n ARG 2 Cb 0.00 -4.77 -0.11 0.00 0.45 0.00 0.00 32.46 28.03 1x7k n ARG 2 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1x7k n TRP 3 N 1.24 3.40 -2.20 -0.14 8.01 -1.26 -4.99 117.44 121.50 1x7k n TRP 3 Ca -0.26 -4.27 0.00 0.00 -1.31 0.00 0.00 57.50 51.66 1x7k n TRP 3 Cb 0.40 -0.62 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 1x7k n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1x7k s PHE 5 N -0.46 2.06 -0.29 0.00 0.08 -0.46 -4.88 117.98 114.04 1x7k s PHE 5 Ca 0.00 0.66 -0.15 0.00 0.12 0.00 0.00 56.93 57.57 1x7k s PHE 5 Cb 0.00 -3.58 0.09 0.00 -0.57 0.00 0.00 43.02 38.96 1x7k s PHE 5 CO 0.00 -2.58 0.68 0.50 -0.10 0.00 0.00 175.22 173.73 1x7k s ARG 6 N -5.48 0.67 -0.05 0.44 6.06 -1.26 -3.28 118.95 116.05 1x7k s ARG 6 Ca 0.67 1.28 0.02 0.00 -2.50 0.00 0.00 55.73 55.19 1x7k s ARG 6 Cb -0.11 0.32 0.02 0.00 0.06 0.00 0.00 34.95 35.24 1x7k s ARG 6 CO 0.53 -0.16 -0.07 0.08 -2.50 0.00 0.00 175.30 173.18 1x7k s VAL 7 N 1.95 0.73 -0.11 7.11 1.01 -1.25 -5.00 120.40 124.84 1x7k s VAL 7 Ca -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1x7k s VAL 7 Cb -0.07 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1x7k s VAL 7 CO -0.20 0.26 -0.05 0.00 0.00 0.00 0.00 175.10 175.12 1x7k s TYR 9 N 1.78 2.66 -1.18 0.00 5.04 -0.60 -4.48 117.35 120.56 1x7k s TYR 9 Ca 0.04 -0.84 -0.34 0.00 -2.44 0.00 0.00 57.07 53.49 1x7k s TYR 9 Cb -0.13 -4.54 0.05 0.00 0.35 0.00 0.00 41.96 37.68 1x7k s TYR 9 CO -0.07 -1.82 0.64 -2.13 -1.34 0.00 0.00 175.55 170.83 1x7k n ARG 10 N 8.25 -0.23 -3.97 4.97 3.00 -1.26 0.80 116.66 128.22 1x7k n ARG 10 Ca 0.23 0.03 -0.31 0.00 -0.00 0.00 0.00 57.85 57.80 1x7k n ARG 10 Cb 0.50 -2.33 -0.05 0.00 0.00 0.00 0.00 32.46 30.58 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 -2.09 -0.43 0.00 5.14 0.00 -1.26 -4.70 105.19 101.84 1x7k n GLY 11 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.73 -0.29 0.00 1.61 1.74 0.24 -5.00 116.66 111.23 1x7k n ARG 12 Ca 0.08 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 1x7k n ARG 12 Cb 0.47 -0.83 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 1x7k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1x7k n PHE 13 N -0.05 0.00 -3.95 -1.55 3.72 -1.23 -4.92 117.46 109.48 1x7k n PHE 13 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1x7k n PHE 13 Cb 0.12 0.00 -0.03 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 s TYR 15 N -1.70 2.38 0.77 0.00 2.02 0.77 -4.98 117.35 116.60 1x7k s TYR 15 Ca 0.34 -2.83 -0.15 0.00 -0.37 0.00 0.00 57.07 54.07 1x7k s TYR 15 Cb -0.11 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1x7k s TYR 15 CO 0.28 -0.69 1.00 2.89 -1.57 0.00 0.00 175.55 177.46 1x7k n ARG 16 N 2.49 0.35 -3.08 -0.62 1.85 -1.26 -3.83 116.66 112.55 1x7k n ARG 16 Ca 0.23 0.18 0.03 0.00 -1.00 0.00 0.00 57.85 57.28 1x7k n ARG 16 Cb 0.40 -2.26 -0.00 0.00 -1.05 0.00 0.00 32.46 29.55 1x7k n ARG 16 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1x7k s LYS 17 N -3.59 0.51 -0.07 2.89 1.02 -1.21 -5.00 119.74 114.29 1x7k s LYS 17 Ca 0.72 0.03 -0.00 0.00 0.02 0.00 0.00 55.97 56.74 1x7k s LYS 17 Cb -0.32 0.11 0.02 0.00 -0.52 0.00 0.00 37.83 37.12 1x7k s LYS 17 CO 0.52 -0.80 -0.04 0.00 -0.92 0.00 0.00 175.35 174.11