#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 0.76 0.08 5.14 0.00 -1.23 -4.76 107.32 107.32 1pg1 s GLY 2 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1pg1 s GLY 2 CO 0.00 2.91 0.00 0.61 0.00 0.00 0.00 173.10 176.62 1pg1 n GLY 3 N 5.36 -2.92 2.86 0.20 0.00 -1.26 -4.07 105.19 105.36 1pg1 n GLY 3 Ca 0.13 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.99 0.01 -0.01 1.61 3.00 -1.26 -1.61 118.95 116.70 1pg1 s ARG 4 Ca 0.00 0.08 -0.07 0.00 -1.00 0.00 0.00 55.73 54.75 1pg1 s ARG 4 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 34.95 34.90 1pg1 s ARG 4 CO 0.00 -0.05 0.14 -0.48 0.00 0.00 0.00 175.30 174.91 1pg1 s LEU 5 N 0.32 1.53 -0.11 -0.88 2.34 0.22 -4.92 118.68 117.17 1pg1 s LEU 5 Ca -0.03 -0.09 0.02 0.00 0.06 0.00 0.00 54.13 54.10 1pg1 s LEU 5 Cb -0.04 0.63 0.01 0.00 -0.56 0.00 0.00 46.19 46.24 1pg1 s LEU 5 CO -0.01 -0.29 -0.17 0.00 -1.06 0.00 0.00 176.35 174.82 1pg1 s TYR 7 N 0.95 1.98 -0.65 0.00 -0.85 0.77 -4.79 117.35 114.77 1pg1 s TYR 7 Ca -0.07 -0.38 -0.22 0.00 -0.52 0.00 0.00 57.07 55.88 1pg1 s TYR 7 Cb -0.15 -1.21 0.08 0.00 0.38 0.00 0.00 41.96 41.06 1pg1 s TYR 7 CO -0.02 0.06 0.92 0.00 -1.52 0.00 0.00 175.55 175.00 1pg1 s ARG 9 N 3.83 3.11 0.00 0.00 0.52 0.33 -4.76 118.95 121.99 1pg1 s ARG 9 Ca 0.20 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1pg1 s ARG 9 Cb -0.18 -4.09 0.00 0.00 0.52 0.00 0.00 34.95 31.20 1pg1 s ARG 9 CO 0.10 -1.18 0.00 -2.13 0.02 0.00 0.00 175.30 172.11 1pg1 n ARG 10 N 6.05 0.00 -0.26 3.54 0.00 -1.26 -1.74 116.66 122.99 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 -3.68 -0.14 0.00 -1.26 -5.10 116.66 106.48 1pg1 n ARG 11 Ca 0.00 -0.57 -0.10 0.00 -0.00 0.00 0.00 57.85 57.18 1pg1 n ARG 11 Cb 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 32.46 31.99 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 -0.72 -0.34 -0.14 -0.71 -0.71 -5.11 117.98 110.24 1pg1 s PHE 12 Ca 0.00 1.56 -0.22 0.00 -1.04 0.00 0.00 56.93 57.23 1pg1 s PHE 12 Cb 0.00 0.35 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 1pg1 s PHE 12 CO 0.00 -0.37 0.74 0.00 -1.34 0.00 0.00 175.22 174.24 1pg1 s VAL 14 N 2.93 2.76 -0.15 0.00 -7.23 0.30 -4.80 120.40 114.21 1pg1 s VAL 14 Ca 0.29 -0.73 -0.08 0.00 -1.81 0.00 0.00 61.98 59.66 1pg1 s VAL 14 Cb -0.14 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1pg1 s VAL 14 CO 0.15 0.50 0.12 0.00 -0.31 0.00 0.00 175.10 175.56 1pg1 s VAL 16 N -0.43 0.31 -0.93 0.00 0.11 0.40 -4.90 120.40 114.96 1pg1 s VAL 16 Ca 0.12 -0.94 -0.03 0.00 -2.93 0.00 0.00 61.98 58.19 1pg1 s VAL 16 Cb -0.12 -0.41 0.20 0.00 -1.53 0.00 0.00 36.38 34.53 1pg1 s VAL 16 CO 0.01 -0.42 2.27 0.61 -3.33 0.00 0.00 175.10 174.24 1pg1 n GLY 17 N 1.61 5.31 0.00 6.54 0.00 -1.26 0.72 105.19 118.11 1pg1 n GLY 17 Ca -0.23 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.56 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19