#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 0.41 -0.14 -0.14 0.52 -1.26 -4.99 118.95 113.35 1x7k s ARG 2 Ca 0.00 0.07 -0.08 0.00 -0.52 0.00 0.00 55.73 55.19 1x7k s ARG 2 Cb 0.00 -0.61 0.03 0.00 0.52 0.00 0.00 34.95 34.89 1x7k s ARG 2 CO 0.00 -0.16 0.17 0.91 0.02 0.00 0.00 175.30 176.24 1x7k n TRP 3 N 4.33 -3.13 -1.43 -0.53 7.02 -1.26 -4.81 117.44 117.63 1x7k n TRP 3 Ca -0.22 1.80 0.00 0.00 -1.02 0.00 0.00 57.50 58.06 1x7k n TRP 3 Cb 0.50 -3.05 0.00 0.00 -2.42 0.00 0.00 31.31 26.35 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 -2.96 2.87 -0.03 0.00 0.08 -1.26 -4.93 117.98 111.76 1x7k s PHE 5 Ca 0.00 -0.09 0.01 0.00 0.12 0.00 0.00 56.93 56.97 1x7k s PHE 5 Cb 0.00 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1x7k s PHE 5 CO 0.00 0.24 -0.02 -0.98 -0.10 0.00 0.00 175.22 174.36 1x7k s ARG 6 N -0.65 0.40 -0.37 0.44 1.70 -1.26 -2.62 118.95 116.59 1x7k s ARG 6 Ca 0.10 -0.01 -0.24 0.00 -0.47 0.00 0.00 55.73 55.11 1x7k s ARG 6 Cb -0.11 -0.50 0.01 0.00 -0.57 0.00 0.00 34.95 33.77 1x7k s ARG 6 CO 0.02 -0.07 0.82 0.08 -1.08 0.00 0.00 175.30 175.06 1x7k s VAL 7 N 0.73 4.70 0.27 4.99 1.01 -1.23 -4.76 120.40 126.11 1x7k s VAL 7 Ca -0.08 0.95 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1x7k s VAL 7 Cb -0.11 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1x7k s VAL 7 CO -0.01 -0.46 0.47 0.00 0.00 0.00 0.00 175.10 175.10 1x7k s TYR 9 N -2.06 3.49 -0.99 0.00 1.51 0.74 -4.72 117.35 115.32 1x7k s TYR 9 Ca 0.40 -2.10 -0.11 0.00 -1.01 0.00 0.00 57.07 54.25 1x7k s TYR 9 Cb -0.10 -3.49 -0.01 0.00 -0.11 0.00 0.00 41.96 38.24 1x7k s TYR 9 CO 0.31 -0.96 0.76 -2.13 -1.11 0.00 0.00 175.55 172.43 1x7k n ARG 10 N 4.39 -1.43 -1.59 -0.62 3.00 -1.26 -0.41 116.66 118.73 1x7k n ARG 10 Ca -0.00 0.80 -0.16 0.00 -0.00 0.00 0.00 57.85 58.48 1x7k n ARG 10 Cb 0.41 -4.47 -0.06 0.00 0.00 0.00 0.00 32.46 28.34 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 -1.63 1.29 3.45 5.14 0.00 -1.26 -4.89 105.19 107.29 1x7k n GLY 11 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1x7k n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x7k s ARG 12 N -3.59 0.91 -0.19 1.61 0.52 0.45 -5.06 118.95 113.60 1x7k s ARG 12 Ca 0.00 0.25 -0.05 0.00 -0.52 0.00 0.00 55.73 55.41 1x7k s ARG 12 Cb 0.00 0.43 0.02 0.00 0.52 0.00 0.00 34.95 35.92 1x7k s ARG 12 CO 0.00 -0.25 0.10 1.19 0.02 0.00 0.00 175.30 176.36 1x7k n PHE 13 N 1.30 -3.25 -4.45 -0.53 3.72 -1.26 0.26 117.46 113.26 1x7k n PHE 13 Ca -0.19 1.69 -0.29 0.00 -0.05 0.00 0.00 57.45 58.61 1x7k n PHE 13 Cb 0.57 -3.38 -0.13 0.00 -0.94 0.00 0.00 39.48 35.60 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 -1.04 2.56 0.98 0.00 2.02 -0.49 -4.93 117.35 116.44 1x7k s TYR 15 Ca 0.15 -2.88 -0.11 0.00 -0.37 0.00 0.00 57.07 53.86 1x7k s TYR 15 Cb -0.10 -2.04 0.17 0.00 -0.40 0.00 0.00 41.96 39.58 1x7k s TYR 15 CO 0.07 -0.68 1.03 0.54 -1.57 0.00 0.00 175.55 174.94 1x7k n ARG 16 N 2.53 -0.85 -3.15 -0.62 1.74 -1.26 -3.47 116.66 111.58 1x7k n ARG 16 Ca 0.20 -0.19 0.05 0.00 -0.77 0.00 0.00 57.85 57.14 1x7k n ARG 16 Cb 0.39 -2.28 -0.01 0.00 -1.02 0.00 0.00 32.46 29.53 1x7k n ARG 16 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1x7k s LYS 17 N -4.48 0.23 -0.21 5.56 0.00 -1.08 -4.95 119.74 114.81 1x7k s LYS 17 Ca 0.66 0.38 -0.02 0.00 0.00 0.00 0.00 55.97 56.99 1x7k s LYS 17 Cb -0.23 0.21 0.00 0.00 0.00 0.00 0.00 37.83 37.81 1x7k s LYS 17 CO 0.60 -0.27 -0.09 0.00 0.00 0.00 0.00 175.35 175.60