#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 s GLY 2 N 0.00 0.49 -1.26 5.14 0.00 -1.26 -4.86 107.32 105.56 1pg1 s GLY 2 Ca 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 44.72 43.15 1pg1 s GLY 2 CO 0.00 3.23 2.16 0.61 0.00 0.00 0.00 173.10 179.10 1pg1 n GLY 3 N 6.53 5.26 3.94 0.20 0.00 -1.18 -4.98 105.19 114.96 1pg1 n GLY 3 Ca 0.32 -2.17 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 1pg1 n GLY 3 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pg1 s ARG 4 N -1.39 3.49 0.00 1.61 1.04 -0.73 -3.13 118.95 119.85 1pg1 s ARG 4 Ca 0.48 -0.45 0.00 0.00 -1.04 0.00 0.00 55.73 54.72 1pg1 s ARG 4 Cb 0.16 -2.87 0.00 0.00 -2.04 0.00 0.00 34.95 30.20 1pg1 s ARG 4 CO -0.07 0.43 0.00 1.47 -0.04 0.00 0.00 175.30 177.09 1pg1 n LEU 5 N -0.72 0.00 -3.97 -1.89 -0.00 0.12 -4.94 117.00 105.61 1pg1 n LEU 5 Ca -0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.70 1pg1 n LEU 5 Cb 0.54 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.79 1pg1 n LEU 5 CO 0.48 0.00 -0.45 0.00 -0.00 0.00 0.00 177.39 177.42 1pg1 s TYR 7 N 1.16 1.16 -0.79 0.00 1.13 0.10 -4.83 117.35 115.27 1pg1 s TYR 7 Ca -0.05 -0.39 -0.14 0.00 -1.41 0.00 0.00 57.07 55.08 1pg1 s TYR 7 Cb -0.14 -0.68 0.21 0.00 -1.10 0.00 0.00 41.96 40.25 1pg1 s TYR 7 CO -0.02 0.03 0.73 0.00 -2.51 0.00 0.00 175.55 173.78 1pg1 s ARG 9 N 0.35 1.21 -2.02 0.00 0.52 0.10 -4.67 118.95 114.45 1pg1 s ARG 9 Ca 0.16 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 1pg1 s ARG 9 Cb -0.13 -1.21 0.00 0.00 0.52 0.00 0.00 34.95 34.13 1pg1 s ARG 9 CO -0.07 0.24 0.00 0.54 0.02 0.00 0.00 175.30 176.03 1pg1 n ARG 10 N 0.32 -1.52 -1.11 3.54 3.00 -1.26 -1.05 116.66 118.58 1pg1 n ARG 10 Ca -0.13 1.13 0.00 0.00 -0.01 0.00 0.00 57.85 58.83 1pg1 n ARG 10 Cb 0.57 -5.58 0.00 0.00 0.00 0.00 0.00 32.46 27.45 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 -2.52 0.00 -3.70 5.56 0.00 -1.26 -5.05 116.66 109.70 1pg1 n ARG 11 Ca -0.21 0.36 -0.14 0.00 -0.00 0.00 0.00 57.85 57.85 1pg1 n ARG 11 Cb 0.67 -3.55 -0.09 0.00 0.00 0.00 0.00 32.46 29.49 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 -2.00 -0.40 -0.16 -0.14 -0.12 -0.22 -5.13 117.98 109.81 1pg1 s PHE 12 Ca 0.00 0.83 -0.22 0.00 -0.05 0.00 0.00 56.93 57.49 1pg1 s PHE 12 Cb 0.00 0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 1pg1 s PHE 12 CO 0.00 -0.37 0.66 0.00 -0.05 0.00 0.00 175.22 175.47 1pg1 s VAL 14 N 1.66 2.47 -0.23 0.00 0.11 0.44 -4.85 120.40 120.01 1pg1 s VAL 14 Ca 0.32 -0.92 -0.05 0.00 -2.93 0.00 0.00 61.98 58.39 1pg1 s VAL 14 Cb -0.16 -1.94 -0.02 0.00 -1.53 0.00 0.00 36.38 32.73 1pg1 s VAL 14 CO 0.12 0.57 0.01 0.00 -3.33 0.00 0.00 175.10 172.47 1pg1 s VAL 16 N 1.49 2.20 -0.19 0.00 0.11 0.22 -4.95 120.40 119.28 1pg1 s VAL 16 Ca 0.06 -1.98 0.10 0.00 -2.93 0.00 0.00 61.98 57.23 1pg1 s VAL 16 Cb -0.15 -2.03 -0.19 0.00 -1.53 0.00 0.00 36.38 32.49 1pg1 s VAL 16 CO 0.00 -0.16 -0.03 0.61 -3.33 0.00 0.00 175.10 172.19 1pg1 n GLY 17 N 0.32 -0.65 0.00 6.54 0.00 -1.26 0.14 105.19 110.27 1pg1 n GLY 17 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1pg1 n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36