#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 n GLY 2 N 0.00 4.68 0.00 5.14 0.00 -1.26 -5.10 105.19 108.65 1pg1 n GLY 2 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1pg1 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pg1 n GLY 3 N 5.00 -0.44 0.26 -0.02 0.00 -1.25 -4.89 105.19 103.84 1pg1 n GLY 3 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1pg1 n GLY 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pg1 n ARG 4 N -0.01 0.06 -4.12 1.61 0.00 0.53 -4.75 116.66 109.96 1pg1 n ARG 4 Ca 0.00 0.02 -0.15 0.00 -0.00 0.00 0.00 57.85 57.72 1pg1 n ARG 4 Cb 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 32.46 31.41 1pg1 n ARG 4 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1pg1 s LEU 5 N -5.40 2.16 -0.05 6.15 2.34 0.19 -4.99 118.68 119.08 1pg1 s LEU 5 Ca -0.03 -0.39 0.02 0.00 0.06 0.00 0.00 54.13 53.80 1pg1 s LEU 5 Cb 0.01 -0.25 0.01 0.00 -0.56 0.00 0.00 46.19 45.40 1pg1 s LEU 5 CO 0.05 -0.09 -0.12 0.00 -1.06 0.00 0.00 176.35 175.13 1pg1 s TYR 7 N 0.53 0.42 -0.40 0.00 1.13 0.29 -4.85 117.35 114.46 1pg1 s TYR 7 Ca -0.11 -0.48 -0.13 0.00 -1.41 0.00 0.00 57.07 54.94 1pg1 s TYR 7 Cb -0.14 -0.27 0.03 0.00 -1.10 0.00 0.00 41.96 40.48 1pg1 s TYR 7 CO 0.03 -0.13 0.26 0.00 -2.51 0.00 0.00 175.55 173.19 1pg1 s ARG 9 N 1.59 3.12 0.00 0.00 0.52 0.28 -4.75 118.95 119.72 1pg1 s ARG 9 Ca 0.03 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1pg1 s ARG 9 Cb -0.20 -4.10 0.00 0.00 0.52 0.00 0.00 34.95 31.17 1pg1 s ARG 9 CO 0.07 -1.21 0.00 -2.13 0.02 0.00 0.00 175.30 172.06 1pg1 n ARG 10 N 6.11 0.00 -0.21 3.54 0.00 -1.26 -1.78 116.66 123.06 1pg1 n ARG 10 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1pg1 n ARG 10 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1pg1 n ARG 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1pg1 n ARG 11 N 0.00 0.00 -3.72 -0.14 0.00 -1.26 -5.10 116.66 106.44 1pg1 n ARG 11 Ca 0.00 -0.49 -0.12 0.00 -0.00 0.00 0.00 57.85 57.25 1pg1 n ARG 11 Cb 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 32.46 32.00 1pg1 n ARG 11 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 1pg1 s PHE 12 N 0.00 -0.46 -0.10 -0.14 -0.71 -0.74 -5.12 117.98 110.71 1pg1 s PHE 12 Ca 0.00 1.03 -0.22 0.00 -1.04 0.00 0.00 56.93 56.71 1pg1 s PHE 12 Cb 0.00 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.93 1pg1 s PHE 12 CO 0.00 -0.28 0.63 0.00 -1.34 0.00 0.00 175.22 174.23 1pg1 s VAL 14 N 0.87 2.63 -0.17 0.00 1.01 0.47 -4.88 120.40 120.33 1pg1 s VAL 14 Ca 0.33 -2.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.19 1pg1 s VAL 14 Cb -0.17 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.58 1pg1 s VAL 14 CO 0.15 -0.25 0.10 0.00 0.00 0.00 0.00 175.10 175.10 1pg1 s VAL 16 N 2.16 2.27 -0.17 0.00 0.11 0.13 -4.48 120.40 120.42 1pg1 s VAL 16 Ca 0.03 -1.83 -0.02 0.00 -2.93 0.00 0.00 61.98 57.23 1pg1 s VAL 16 Cb -0.16 -2.02 0.05 0.00 -1.53 0.00 0.00 36.38 32.72 1pg1 s VAL 16 CO -0.09 0.03 0.01 -0.83 -3.33 0.00 0.00 175.10 170.89 1pg1 s GLY 17 N -2.22 0.73 0.00 6.54 0.00 -1.26 0.20 107.32 111.31 1pg1 s GLY 17 Ca 0.16 -0.63 0.28 0.00 0.00 0.00 0.00 44.72 44.52 1pg1 s GLY 17 CO 0.07 1.26 2.01 -2.13 0.00 0.00 0.00 173.10 174.31