#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg9 s PRO 2 N 0.00 3.20 0.30 1.96 0.04 -1.26 -5.11 135.00 134.14 1cg9 s PRO 2 Ca 0.00 0.09 -0.05 0.00 0.04 0.00 0.00 61.00 61.07 1cg9 s PRO 2 Cb 0.00 -2.32 0.07 0.00 0.04 0.00 0.00 34.50 32.29 1cg9 s PRO 2 CO 0.00 -0.48 0.39 -0.35 0.04 0.00 0.00 177.00 176.60 1cg9 n PRO 3 N -2.44 -0.51 -4.08 0.56 -0.04 -1.26 -5.06 135.00 122.16 1cg9 n PRO 3 Ca 0.03 -0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 62.55 1cg9 n PRO 3 Cb 0.56 -0.42 -0.16 0.00 -0.04 0.00 0.00 33.50 33.45 1cg9 n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cg9 s LEU 4 N 0.00 2.57 -1.31 1.53 1.02 -1.26 -5.03 118.68 116.19 1cg9 s LEU 4 Ca 0.23 -0.83 -0.17 0.00 0.02 0.00 0.00 54.13 53.37 1cg9 s LEU 4 Cb -0.01 -1.53 0.07 0.00 0.02 0.00 0.00 46.19 44.75 1cg9 s LEU 4 CO 0.16 -0.06 1.78 0.47 0.02 0.00 0.00 176.35 178.72 1cg9 n ASP 5 N 4.59 4.85 -0.02 2.29 9.92 -1.26 -4.70 116.55 132.21 1cg9 n ASP 5 Ca -0.19 -2.92 -0.16 0.00 -0.53 0.00 0.00 54.79 50.99 1cg9 n ASP 5 Cb 0.48 -1.73 -0.08 0.00 -0.64 0.00 0.00 41.12 39.14 1cg9 n ASP 5 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1cg9 h ILE 6 N 5.38 1.36 -3.72 0.53 2.04 -2.06 -3.43 117.51 117.60 1cg9 h ILE 6 Ca 0.46 -1.86 -0.63 0.00 1.00 0.00 0.00 64.86 63.83 1cg9 h ILE 6 Cb 0.85 2.19 -0.15 0.00 -0.74 0.00 0.00 36.82 38.97 1cg9 h ILE 6 CO 1.49 0.56 -0.33 -0.89 0.00 0.00 0.00 178.15 178.99 1cg9 s THR 7 N -3.66 5.23 0.95 -0.27 2.01 -1.26 -5.09 115.64 113.54 1cg9 s THR 7 Ca -0.12 0.45 -0.13 0.00 0.31 0.00 0.00 61.69 62.19 1cg9 s THR 7 Cb 0.06 -3.64 0.16 0.00 0.01 0.00 0.00 72.50 69.09 1cg9 s THR 7 CO 0.84 0.21 1.15 -2.84 -0.69 0.00 0.00 174.62 173.29 1cg9 s PRO 8 N 1.81 0.84 0.00 4.92 0.02 -1.26 -5.22 135.00 136.11 1cg9 s PRO 8 Ca 0.13 0.18 0.20 0.00 0.02 0.00 0.00 61.00 61.52 1cg9 s PRO 8 Cb -0.15 -1.81 1.18 0.00 0.02 0.00 0.00 34.50 33.73 1cg9 s PRO 8 CO 0.09 -2.38 1.57 0.66 -0.33 0.00 0.00 177.00 176.62