#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdi s ALA 5 N 0.00 0.89 -0.62 0.00 0.00 -1.26 -5.07 121.76 115.70 3hdi s ALA 5 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.30 3hdi s ALA 5 Cb 0.00 -0.12 0.37 0.00 0.00 0.00 0.00 23.12 23.37 3hdi s ALA 5 CO 0.00 0.15 1.26 0.00 0.00 0.00 0.00 175.76 177.16 3hdi n ALA 6 N 2.03 5.24 -2.67 0.00 0.00 -1.26 -5.01 120.51 118.84 3hdi n ALA 6 Ca -0.18 -4.48 -0.43 0.00 0.00 0.00 0.00 53.44 48.35 3hdi n ALA 6 Cb 0.55 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 3hdi n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi s ALA 7 N -3.69 3.23 0.00 0.00 0.00 -1.26 -5.02 121.76 115.03 3hdi s ALA 7 Ca 0.48 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 51.08 3hdi s ALA 7 Cb 0.33 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3hdi s ALA 7 CO -0.19 -2.24 0.00 0.00 0.00 0.00 0.00 175.76 173.33 3hdi n ALA 8 N 7.04 0.00 -2.43 0.00 0.00 -1.26 -5.08 120.51 118.79 3hdi n ALA 8 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3hdi n ALA 8 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3hdi n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 9 N -3.00 0.00 -1.72 0.00 0.00 -1.26 -5.04 120.51 109.49 3hdi n ALA 9 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3hdi n ALA 9 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3hdi n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi s ALA 10 N -2.57 3.91 0.52 0.00 0.00 -1.26 -4.93 121.76 117.43 3hdi s ALA 10 Ca 0.00 1.57 -0.23 0.00 0.00 0.00 0.00 51.96 53.31 3hdi s ALA 10 Cb 0.00 -3.71 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 3hdi s ALA 10 CO 0.00 -0.99 1.38 0.00 0.00 0.00 0.00 175.76 176.15 3hdi s ALA 11 N 1.51 2.93 -0.02 0.00 0.00 -1.26 -4.91 121.76 120.01 3hdi s ALA 11 Ca 0.76 1.39 0.01 0.00 0.00 0.00 0.00 51.96 54.12 3hdi s ALA 11 Cb -0.49 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.08 3hdi s ALA 11 CO 0.33 -1.35 0.45 0.00 0.00 0.00 0.00 175.76 175.19 3hdi n ALA 12 N -0.82 0.15 -1.38 0.00 0.00 -1.26 -4.97 120.51 112.23 3hdi n ALA 12 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3hdi n ALA 12 Cb 0.44 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.54 3hdi n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 13 N -0.11 1.19 -1.14 0.00 0.00 -1.26 -5.12 120.51 114.08 3hdi n ALA 13 Ca -0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 3hdi n ALA 13 Cb 0.45 -0.07 0.07 0.00 0.00 0.00 0.00 19.45 19.90 3hdi n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 14 N 0.00 -0.81 -0.35 0.00 0.00 -1.26 -5.05 120.51 113.04 3hdi n ALA 14 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3hdi n ALA 14 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.95 3hdi n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 15 N -3.44 -0.00 -2.72 0.00 0.00 -1.26 -5.03 120.51 108.06 3hdi n ALA 15 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 3hdi n ALA 15 Cb 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 3hdi n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi s ALA 16 N -3.35 3.86 -2.00 0.00 0.00 -1.26 -5.24 121.76 113.77 3hdi s ALA 16 Ca 0.00 -0.92 0.20 0.00 0.00 0.00 0.00 51.96 51.24 3hdi s ALA 16 Cb 0.00 0.06 1.18 0.00 0.00 0.00 0.00 23.12 24.36 3hdi s ALA 16 CO 0.00 -0.05 1.57 0.00 0.00 0.00 0.00 175.76 177.28