#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wo6 s ARG 6 N 0.00 0.45 0.23 0.00 1.81 -1.26 -5.12 118.95 115.05 2wo6 s ARG 6 Ca 0.00 -0.57 -0.30 0.00 -1.72 0.00 0.00 55.73 53.15 2wo6 s ARG 6 Cb 0.00 -0.80 -0.09 0.00 -0.45 0.00 0.00 34.95 33.62 2wo6 s ARG 6 CO 0.00 -1.11 1.09 -2.14 -0.68 0.00 0.00 175.30 172.46 2wo6 s PRO 7 N 1.86 4.63 0.00 3.54 0.02 -1.26 -4.96 135.00 138.84 2wo6 s PRO 7 Ca 0.13 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.89 2wo6 s PRO 7 Cb -0.16 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.13 2wo6 s PRO 7 CO -0.19 0.17 0.00 0.41 -0.33 0.00 0.00 177.00 177.06 2wo6 n GLY 8 N 1.64 1.49 3.71 0.52 0.00 -1.26 -5.11 105.19 106.18 2wo6 n GLY 8 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2wo6 n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2wo6 n THR 9 N 0.00 0.01 -1.55 2.61 -1.04 -1.26 -4.93 114.28 108.12 2wo6 n THR 9 Ca 0.00 -0.00 -0.48 0.00 -2.04 0.00 0.00 64.05 61.52 2wo6 n THR 9 Cb 0.00 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 66.56 2wo6 n THR 9 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2wo6 n PRO 10 N 3.93 0.99 -3.07 -2.82 -0.02 -1.26 -4.97 135.00 127.78 2wo6 n PRO 10 Ca 0.16 0.35 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 2wo6 n PRO 10 Cb 0.34 -1.77 0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2wo6 n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wo6 s ALA 11 N -0.44 4.57 -2.00 3.55 0.00 -1.26 -5.33 121.76 120.84 2wo6 s ALA 11 Ca 0.70 -1.84 0.32 0.00 0.00 0.00 0.00 51.96 51.14 2wo6 s ALA 11 Cb -0.86 -1.51 1.88 0.00 0.00 0.00 0.00 23.12 22.63 2wo6 s ALA 11 CO 0.54 -0.48 2.20 1.28 0.00 0.00 0.00 175.76 179.30