#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 1.11 3.67 2.89 0.00 -1.26 -4.78 105.19 106.83 1pg1 n GLY 2 Ca 0.00 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 1.78 3.35 -0.02 0.00 -1.26 -4.83 105.19 104.22 1pg1 n GLY 3 Ca 0.00 0.78 -0.32 0.00 0.00 0.00 0.00 46.02 46.47 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 3.73 2.94 0.04 1.61 3.52 -1.26 -1.24 118.95 128.29 1pg1 s ARG 4 Ca 0.86 -0.76 0.06 0.00 -0.13 0.00 0.00 55.73 55.76 1pg1 s ARG 4 Cb -0.46 -2.42 -0.03 0.00 -1.56 0.00 0.00 34.95 30.48 1pg1 s ARG 4 CO 0.40 0.35 -0.16 -0.48 -0.81 0.00 0.00 175.30 174.60 1pg1 s LEU 5 N -0.03 2.73 -0.12 -0.88 2.34 0.39 -4.92 118.68 118.19 1pg1 s LEU 5 Ca -0.05 -0.37 -0.05 0.00 0.06 0.00 0.00 54.13 53.72 1pg1 s LEU 5 Cb -0.14 -1.59 0.06 0.00 -0.56 0.00 0.00 46.19 43.95 1pg1 s LEU 5 CO 0.04 0.26 0.26 0.00 -1.06 0.00 0.00 176.35 175.85 1pg1 s TYR 7 N 2.02 0.22 -0.41 0.00 1.13 0.19 -4.94 117.35 115.55 1pg1 s TYR 7 Ca -0.02 -0.61 0.02 0.00 -1.41 0.00 0.00 57.07 55.04 1pg1 s TYR 7 Cb -0.11 -0.13 0.13 0.00 -1.10 0.00 0.00 41.96 40.74 1pg1 s TYR 7 CO -0.09 -0.46 0.21 0.00 -2.51 0.00 0.00 175.55 172.70 1pg1 s ARG 9 N 0.63 1.21 0.53 0.00 0.52 0.37 -4.80 118.95 117.41 1pg1 s ARG 9 Ca 0.16 -0.97 0.39 0.00 -0.52 0.00 0.00 55.73 54.79 1pg1 s ARG 9 Cb -0.23 -2.17 1.57 0.00 0.52 0.00 0.00 34.95 34.64 1pg1 s ARG 9 CO -0.04 -1.86 1.72 -0.09 0.02 0.00 0.00 175.30 175.06 1pg1 h ARG 10 N -0.95 0.03 -0.22 3.54 1.12 -2.06 -1.47 114.38 114.38 1pg1 h ARG 10 Ca -0.38 -0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.28 1pg1 h ARG 10 Cb 1.25 -0.01 -0.33 0.00 -0.01 0.00 0.00 29.97 30.88 1pg1 h ARG 10 CO 0.37 0.02 -0.87 -2.13 -3.11 0.00 0.00 179.97 174.25 1pg1 n ARG 11 N -4.17 1.15 -3.37 0.20 0.00 -1.26 -5.04 116.66 104.17 1pg1 n ARG 11 Ca 0.32 -2.53 -0.17 0.00 -0.00 0.00 0.00 57.85 55.47 1pg1 n ARG 11 Cb 1.46 -0.69 -0.08 0.00 0.00 0.00 0.00 32.46 33.15 1pg1 n ARG 11 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1pg1 s PHE 12 N -1.90 -0.29 -0.40 -0.14 2.19 -0.55 -5.07 117.98 111.81 1pg1 s PHE 12 Ca 0.23 -0.78 -0.09 0.00 0.33 0.00 0.00 56.93 56.62 1pg1 s PHE 12 Cb 0.33 -0.42 0.07 0.00 -1.31 0.00 0.00 43.02 41.69 1pg1 s PHE 12 CO -0.08 -0.96 0.23 0.00 1.83 0.00 0.00 175.22 176.24 1pg1 s VAL 14 N 1.43 0.28 -0.13 0.00 -7.23 0.14 -4.95 120.40 109.94 1pg1 s VAL 14 Ca 0.02 -1.46 -0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1pg1 s VAL 14 Cb -0.22 -1.04 0.05 0.00 0.56 0.00 0.00 36.38 35.73 1pg1 s VAL 14 CO 0.02 -0.75 0.05 0.00 -0.31 0.00 0.00 175.10 174.11 1pg1 s VAL 16 N 2.05 0.69 -1.06 0.00 -7.23 0.35 -4.96 120.40 110.25 1pg1 s VAL 16 Ca 0.03 -0.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.91 1pg1 s VAL 16 Cb -0.15 -0.66 0.31 0.00 0.56 0.00 0.00 36.38 36.44 1pg1 s VAL 16 CO -0.07 0.24 1.61 0.61 -0.31 0.00 0.00 175.10 177.19 1pg1 n GLY 17 N 3.72 5.55 0.00 2.32 0.00 -1.26 0.15 105.19 115.66 1pg1 n GLY 17 Ca -0.22 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.16 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19