#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 0.73 0.07 2.89 0.00 -1.26 -4.89 105.19 102.74 1pg1 n GLY 2 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.59 3.62 -0.02 0.00 -1.26 -4.77 105.19 103.36 1pg1 n GLY 3 Ca 0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.62 2.17 0.01 1.61 1.04 -1.26 -1.71 118.95 119.19 1pg1 s ARG 4 Ca 0.00 -1.55 -0.01 0.00 -1.04 0.00 0.00 55.73 53.13 1pg1 s ARG 4 Cb 0.00 -2.06 -0.01 0.00 -2.04 0.00 0.00 34.95 30.84 1pg1 s ARG 4 CO 0.00 0.29 0.00 -0.48 -0.04 0.00 0.00 175.30 175.07 1pg1 s LEU 5 N -3.67 2.11 -0.10 -1.89 2.34 0.24 -4.91 118.68 112.80 1pg1 s LEU 5 Ca 0.32 -0.40 0.02 0.00 0.06 0.00 0.00 54.13 54.13 1pg1 s LEU 5 Cb -0.05 0.18 0.01 0.00 -0.56 0.00 0.00 46.19 45.78 1pg1 s LEU 5 CO 0.19 -0.28 -0.14 0.00 -1.06 0.00 0.00 176.35 175.06 1pg1 s TYR 7 N 0.94 -0.06 -0.29 0.00 1.13 0.22 -4.90 117.35 114.39 1pg1 s TYR 7 Ca -0.08 -0.30 -0.08 0.00 -1.41 0.00 0.00 57.07 55.19 1pg1 s TYR 7 Cb -0.15 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.83 1pg1 s TYR 7 CO -0.00 -0.64 0.10 0.00 -2.51 0.00 0.00 175.55 172.50 1pg1 s ARG 9 N 1.58 0.89 -1.49 0.00 3.52 0.24 -4.82 118.95 118.87 1pg1 s ARG 9 Ca 0.04 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 1pg1 s ARG 9 Cb -0.16 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1pg1 s ARG 9 CO 0.04 -0.31 0.00 -2.13 -0.81 0.00 0.00 175.30 172.10 1pg1 n ARG 10 N 0.15 -1.88 -1.63 5.12 0.00 -1.26 -0.74 116.66 116.44 1pg1 n ARG 10 Ca -0.17 0.84 -0.03 0.00 -0.00 0.00 0.00 57.85 58.49 1pg1 n ARG 10 Cb 0.62 -5.45 -0.01 0.00 0.00 0.00 0.00 32.46 27.62 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 -2.84 -0.23 -3.57 -0.14 0.00 -1.26 -5.03 116.66 103.59 1pg1 n ARG 11 Ca -0.20 0.35 -0.17 0.00 -0.00 0.00 0.00 57.85 57.84 1pg1 n ARG 11 Cb 0.64 -4.01 -0.07 0.00 0.00 0.00 0.00 32.46 29.03 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 -2.14 -0.62 0.05 -0.14 -0.12 0.09 -5.14 117.98 109.97 1pg1 s PHE 12 Ca 0.00 1.14 -0.20 0.00 -0.05 0.00 0.00 56.93 57.82 1pg1 s PHE 12 Cb 0.00 0.35 -0.06 0.00 -0.63 0.00 0.00 43.02 42.67 1pg1 s PHE 12 CO 0.00 -0.54 0.58 0.00 -0.05 0.00 0.00 175.22 175.21 1pg1 s VAL 14 N -0.87 0.74 -0.24 0.00 0.11 0.40 -4.91 120.40 115.63 1pg1 s VAL 14 Ca 0.30 -2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 57.31 1pg1 s VAL 14 Cb -0.19 -2.42 0.10 0.00 -1.53 0.00 0.00 36.38 32.34 1pg1 s VAL 14 CO 0.19 -0.22 0.20 0.00 -3.33 0.00 0.00 175.10 171.94 1pg1 s VAL 16 N 2.27 2.83 -1.05 0.00 -7.23 0.84 -4.92 120.40 113.14 1pg1 s VAL 16 Ca 0.07 -0.89 -0.03 0.00 -1.81 0.00 0.00 61.98 59.32 1pg1 s VAL 16 Cb -0.15 -2.11 0.31 0.00 0.56 0.00 0.00 36.38 34.99 1pg1 s VAL 16 CO -0.22 0.53 1.51 0.61 -0.31 0.00 0.00 175.10 177.23 1pg1 n GLY 17 N 2.16 5.34 0.00 2.32 0.00 -1.26 0.83 105.19 114.58 1pg1 n GLY 17 Ca -0.17 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.19 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19