#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 4.64 0.00 5.14 0.00 -1.26 -5.09 105.19 108.62 1pg1 n GLY 2 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 1.30 3.20 -0.02 0.00 -1.26 -5.07 105.19 103.33 1pg1 n GLY 3 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1pg1 n GLY 3 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pg1 s ARG 4 N 0.00 1.53 0.15 1.61 3.52 -1.26 -1.38 118.95 123.12 1pg1 s ARG 4 Ca 0.00 -0.72 0.11 0.00 -0.13 0.00 0.00 55.73 54.99 1pg1 s ARG 4 Cb 0.00 -1.50 -0.04 0.00 -1.56 0.00 0.00 34.95 31.85 1pg1 s ARG 4 CO 0.00 0.41 -0.25 -0.48 -0.81 0.00 0.00 175.30 174.16 1pg1 s LEU 5 N -0.54 2.38 -0.18 -0.88 2.34 0.44 -4.93 118.68 117.32 1pg1 s LEU 5 Ca 0.07 -0.77 -0.07 0.00 0.06 0.00 0.00 54.13 53.42 1pg1 s LEU 5 Cb -0.08 -1.23 0.08 0.00 -0.56 0.00 0.00 46.19 44.40 1pg1 s LEU 5 CO -0.00 0.16 0.39 0.00 -1.06 0.00 0.00 176.35 175.84 1pg1 s TYR 7 N 2.15 -0.26 -0.23 0.00 -0.85 0.33 -4.90 117.35 113.59 1pg1 s TYR 7 Ca -0.04 -0.13 -0.04 0.00 -0.52 0.00 0.00 57.07 56.34 1pg1 s TYR 7 Cb -0.11 0.64 -0.00 0.00 0.38 0.00 0.00 41.96 42.87 1pg1 s TYR 7 CO -0.12 -1.12 -0.03 0.00 -1.52 0.00 0.00 175.55 172.76 1pg1 s ARG 9 N 1.47 0.86 -1.32 0.00 6.06 0.13 -4.83 118.95 121.33 1pg1 s ARG 9 Ca 0.05 -0.70 -0.01 0.00 -2.50 0.00 0.00 55.73 52.57 1pg1 s ARG 9 Cb -0.15 0.37 0.01 0.00 0.06 0.00 0.00 34.95 35.24 1pg1 s ARG 9 CO -0.03 -0.29 0.11 -2.13 -2.50 0.00 0.00 175.30 170.46 1pg1 n ARG 10 N 0.23 -2.45 -1.64 5.12 0.00 -1.26 -0.78 116.66 115.88 1pg1 n ARG 10 Ca -0.17 0.73 -0.04 0.00 -0.00 0.00 0.00 57.85 58.37 1pg1 n ARG 10 Cb 0.61 -5.38 -0.01 0.00 0.00 0.00 0.00 32.46 27.68 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 -3.07 -0.29 -3.66 -0.14 0.00 -1.26 -5.04 116.66 103.20 1pg1 n ARG 11 Ca -0.16 0.39 -0.14 0.00 -0.00 0.00 0.00 57.85 57.94 1pg1 n ARG 11 Cb 0.63 -4.08 -0.08 0.00 0.00 0.00 0.00 32.46 28.92 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 -2.17 -0.59 -0.02 -0.14 -0.12 0.04 -5.14 117.98 109.85 1pg1 s PHE 12 Ca 0.00 1.35 -0.20 0.00 -0.05 0.00 0.00 56.93 58.03 1pg1 s PHE 12 Cb 0.00 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.57 1pg1 s PHE 12 CO 0.00 -0.36 0.58 0.00 -0.05 0.00 0.00 175.22 175.39 1pg1 s VAL 14 N -0.11 1.43 -0.10 0.00 0.11 0.61 -4.91 120.40 117.42 1pg1 s VAL 14 Ca 0.31 -2.08 -0.04 0.00 -2.93 0.00 0.00 61.98 57.23 1pg1 s VAL 14 Cb -0.18 -2.48 0.05 0.00 -1.53 0.00 0.00 36.38 32.24 1pg1 s VAL 14 CO 0.17 -0.26 0.21 0.00 -3.33 0.00 0.00 175.10 171.89 1pg1 s VAL 16 N 1.91 0.35 -1.12 0.00 1.01 0.39 -4.96 120.40 117.98 1pg1 s VAL 16 Ca -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1pg1 s VAL 16 Cb -0.12 -0.35 0.27 0.00 0.00 0.00 0.00 36.38 36.18 1pg1 s VAL 16 CO -0.07 0.14 1.79 0.61 0.00 0.00 0.00 175.10 177.57 1pg1 n GLY 17 N 3.51 5.49 0.00 4.51 0.00 -1.26 0.17 105.19 117.61 1pg1 n GLY 17 Ca -0.20 -2.48 0.00 0.00 0.00 0.00 0.00 46.02 43.35 1pg1 n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36