#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 1.68 0.00 5.56 3.52 -1.26 -4.98 118.95 123.47 1x7k s ARG 2 Ca 0.00 -2.06 0.00 0.00 -0.13 0.00 0.00 55.73 53.54 1x7k s ARG 2 Cb 0.00 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1x7k s ARG 2 CO 0.00 -1.00 0.00 1.87 -0.81 0.00 0.00 175.30 175.36 1x7k n TRP 3 N 4.01 0.00 -1.25 5.12 -0.00 -1.26 -5.14 117.44 118.93 1x7k n TRP 3 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 1x7k n TRP 3 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.71 1x7k n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1x7k s PHE 5 N -2.77 3.79 -0.29 0.00 0.40 -1.23 -4.98 117.98 112.91 1x7k s PHE 5 Ca 0.00 -2.89 -0.29 0.00 -0.60 0.00 0.00 56.93 53.15 1x7k s PHE 5 Cb 0.00 -3.29 -0.02 0.00 0.51 0.00 0.00 43.02 40.22 1x7k s PHE 5 CO 0.00 -0.78 1.77 1.03 0.70 0.00 0.00 175.22 177.94 1x7k s ARG 6 N -0.98 3.47 -0.17 0.44 0.52 -1.26 -4.28 118.95 116.69 1x7k s ARG 6 Ca 0.25 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 1x7k s ARG 6 Cb -0.10 -4.16 0.03 0.00 0.52 0.00 0.00 34.95 31.24 1x7k s ARG 6 CO -0.10 -1.69 -0.11 0.08 0.02 0.00 0.00 175.30 173.50 1x7k s VAL 7 N 6.43 1.50 -0.20 3.52 1.01 -1.25 -4.96 120.40 126.45 1x7k s VAL 7 Ca 0.79 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1x7k s VAL 7 Cb -0.24 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.66 1x7k s VAL 7 CO 0.33 0.30 -0.14 0.00 0.00 0.00 0.00 175.10 175.59 1x7k s TYR 9 N 1.31 1.92 -1.41 0.00 5.04 -1.23 -3.99 117.35 118.98 1x7k s TYR 9 Ca -0.00 0.39 -0.10 0.00 -2.44 0.00 0.00 57.07 54.92 1x7k s TYR 9 Cb -0.16 -4.26 0.01 0.00 0.35 0.00 0.00 41.96 37.91 1x7k s TYR 9 CO -0.09 -2.08 0.30 0.54 -1.34 0.00 0.00 175.55 172.87 1x7k n ARG 10 N 9.11 -1.22 -2.43 4.97 5.12 -1.26 0.17 116.66 131.12 1x7k n ARG 10 Ca 0.23 0.17 -0.09 0.00 -1.93 0.00 0.00 57.85 56.23 1x7k n ARG 10 Cb 0.50 -3.52 -0.01 0.00 -1.16 0.00 0.00 32.46 28.27 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 -2.30 -0.47 0.00 -0.13 0.00 -1.26 -4.76 105.19 96.27 1x7k n GLY 11 Ca -0.26 0.00 0.10 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 -2.70 0.07 0.00 1.61 5.12 0.44 -4.92 116.66 116.27 1x7k n ARG 12 Ca -0.11 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1x7k n ARG 12 Cb 0.58 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 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 -1.58 0.00 -1.99 -1.55 3.72 -1.25 -4.94 117.46 109.86 1x7k n PHE 13 Ca 0.03 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.11 1x7k n PHE 13 Cb 0.36 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.49 2.67 -0.06 0.00 2.02 0.14 -4.94 117.35 114.69 1x7k s TYR 15 Ca 0.63 -2.97 -0.30 0.00 -0.37 0.00 0.00 57.07 54.07 1x7k s TYR 15 Cb -0.16 -2.06 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 1x7k s TYR 15 CO 0.38 -0.65 1.48 1.03 -1.57 0.00 0.00 175.55 176.23 1x7k s ARG 16 N -0.90 4.22 -0.26 -0.62 0.52 -1.26 -3.85 118.95 116.80 1x7k s ARG 16 Ca 0.28 2.00 0.03 0.00 -0.52 0.00 0.00 55.73 57.51 1x7k s ARG 16 Cb -0.02 -3.79 0.06 0.00 0.52 0.00 0.00 34.95 31.72 1x7k s ARG 16 CO -0.18 -0.73 -0.09 0.21 0.02 0.00 0.00 175.30 174.54 1x7k s LYS 17 N 3.35 2.13 -0.23 3.54 2.20 -1.26 -5.02 119.74 124.46 1x7k s LYS 17 Ca 0.66 -1.36 -0.10 0.00 -0.36 0.00 0.00 55.97 54.81 1x7k s LYS 17 Cb -0.30 -2.89 0.09 0.00 -1.51 0.00 0.00 37.83 33.22 1x7k s LYS 17 CO 0.25 -0.60 0.53 0.00 -0.36 0.00 0.00 175.35 175.17