#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 3.12 0.00 5.56 0.52 -1.26 -4.93 118.95 121.96 1x7k s ARG 2 Ca 0.00 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1x7k s ARG 2 Cb 0.00 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.36 1x7k s ARG 2 CO 0.00 -1.25 0.00 1.87 0.02 0.00 0.00 175.30 175.94 1x7k n TRP 3 N 6.20 0.00 -2.00 -0.53 -0.00 -1.26 -5.13 117.44 114.71 1x7k n TRP 3 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 1x7k n TRP 3 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.76 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 -1.55 3.53 -0.15 0.00 0.08 -1.24 -4.92 117.98 113.74 1x7k s PHE 5 Ca 0.00 0.41 -0.07 0.00 0.12 0.00 0.00 56.93 57.39 1x7k s PHE 5 Cb 0.00 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 1x7k s PHE 5 CO 0.00 0.57 0.08 0.50 -0.10 0.00 0.00 175.22 176.28 1x7k s ARG 6 N -2.25 3.64 -0.02 0.44 3.00 -1.26 -1.66 118.95 120.84 1x7k s ARG 6 Ca 0.33 -0.27 0.04 0.00 -1.00 0.00 0.00 55.73 54.83 1x7k s ARG 6 Cb -0.13 -3.15 -0.01 0.00 0.00 0.00 0.00 34.95 31.66 1x7k s ARG 6 CO 0.23 0.52 -0.13 0.08 0.00 0.00 0.00 175.30 176.00 1x7k s VAL 7 N -0.33 1.09 0.03 7.11 1.01 -1.26 -4.95 120.40 123.10 1x7k s VAL 7 Ca 0.10 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1x7k s VAL 7 Cb -0.12 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1x7k s VAL 7 CO 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 175.10 175.40 1x7k s TYR 9 N -2.03 3.50 -1.17 0.00 1.51 -1.25 -4.69 117.35 113.22 1x7k s TYR 9 Ca -0.10 -2.26 -0.02 0.00 -1.01 0.00 0.00 57.07 53.69 1x7k s TYR 9 Cb -0.06 -3.35 -0.02 0.00 -0.11 0.00 0.00 41.96 38.42 1x7k s TYR 9 CO -0.03 -0.96 0.96 0.54 -1.11 0.00 0.00 175.55 174.96 1x7k n ARG 10 N 4.45 -5.51 -3.77 -0.62 5.12 -1.26 -2.77 116.66 112.30 1x7k n ARG 10 Ca -0.01 0.84 -0.24 0.00 -1.93 0.00 0.00 57.85 56.50 1x7k n ARG 10 Cb 0.41 -5.80 -0.07 0.00 -1.16 0.00 0.00 32.46 25.84 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 -1.19 -0.13 0.00 -0.13 0.00 -1.26 -4.72 105.19 97.76 1x7k n GLY 11 Ca -0.24 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.46 5.42 0.00 1.61 5.12 -1.11 -5.01 116.66 119.24 1x7k n ARG 12 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 1x7k n ARG 12 Cb 0.46 -0.54 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 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 -0.99 0.00 -2.33 -1.55 3.72 -1.26 -5.01 117.46 110.04 1x7k n PHE 13 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1x7k n PHE 13 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -2.91 -0.26 0.68 0.00 1.13 0.82 -4.96 117.35 111.84 1x7k s TYR 15 Ca 0.51 -1.38 -0.17 0.00 -1.41 0.00 0.00 57.07 54.61 1x7k s TYR 15 Cb -0.11 -0.31 -0.13 0.00 -1.10 0.00 0.00 41.96 40.31 1x7k s TYR 15 CO 0.48 -1.04 -0.20 0.54 -2.51 0.00 0.00 175.55 172.82 1x7k n ARG 16 N 3.05 0.06 -3.45 -3.49 3.00 -1.26 -4.27 116.66 110.31 1x7k n ARG 16 Ca 0.23 0.03 -0.16 0.00 -0.01 0.00 0.00 57.85 57.93 1x7k n ARG 16 Cb 0.51 -1.14 -0.11 0.00 0.00 0.00 0.00 32.46 31.72 1x7k n ARG 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1x7k s LYS 17 N -1.58 0.25 -0.19 5.56 2.47 -0.67 -4.91 119.74 120.67 1x7k s LYS 17 Ca 0.54 0.20 -0.04 0.00 -1.56 0.00 0.00 55.97 55.12 1x7k s LYS 17 Cb -0.39 -0.96 -0.02 0.00 -1.46 0.00 0.00 37.83 35.00 1x7k s LYS 17 CO 0.69 -0.72 -0.04 0.00 0.16 0.00 0.00 175.35 175.44