#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdi n ALA 2 N 0.00 3.00 -1.17 0.00 0.00 -1.26 -5.00 120.51 116.08 3hdi n ALA 2 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 3hdi n ALA 2 Cb 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 3hdi n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 3 N -3.20 0.23 -2.85 0.00 0.00 -1.26 -4.87 120.51 108.57 3hdi n ALA 3 Ca 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 3hdi n ALA 3 Cb 0.30 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.90 3hdi n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi s ALA 4 N 6.95 3.78 0.00 0.00 0.00 -1.26 -5.11 121.76 126.13 3hdi s ALA 4 Ca 1.07 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.22 3hdi s ALA 4 Cb -1.02 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 20.35 3hdi s ALA 4 CO 0.40 0.71 0.00 0.00 0.00 0.00 0.00 175.76 176.88 3hdi n ALA 5 N 1.11 0.00 -2.68 0.00 0.00 -1.26 -5.10 120.51 112.57 3hdi n ALA 5 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.26 3hdi n ALA 5 Cb 0.53 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.05 3hdi n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 6 N -3.00 -1.20 -2.09 0.00 0.00 -1.26 -5.16 120.51 107.80 3hdi n ALA 6 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 53.44 52.51 3hdi n ALA 6 Cb 0.00 -1.48 0.04 0.00 0.00 0.00 0.00 19.45 18.01 3hdi n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 7 N -0.16 -0.06 -2.57 0.00 0.00 -1.26 -5.13 120.51 111.32 3hdi n ALA 7 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.80 3hdi n ALA 7 Cb 0.74 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.25 3hdi n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 8 N -3.04 0.00 -0.11 0.00 0.00 -1.26 -5.08 120.51 111.02 3hdi n ALA 8 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 3hdi n ALA 8 Cb 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.48 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 1.48 -3.06 0.00 0.00 -1.26 -4.98 120.51 109.69 3hdi n ALA 9 Ca 0.00 -1.22 0.05 0.00 0.00 0.00 0.00 53.44 52.26 3hdi n ALA 9 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.50 -4.29 0.00 0.00 0.00 -1.26 -5.11 121.76 108.60 3hdi s ALA 10 Ca -0.21 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3hdi s ALA 10 Cb 0.07 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.29 3hdi s ALA 10 CO 0.72 -2.21 0.00 0.00 0.00 0.00 0.00 175.76 174.27 3hdi n ALA 11 N 4.75 0.00 -1.58 0.00 0.00 -1.26 -5.15 120.51 117.27 3hdi n ALA 11 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 3hdi n ALA 11 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3hdi n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi n ALA 12 N 0.00 -0.20 -2.67 0.00 0.00 -1.26 -4.92 120.51 111.45 3hdi n ALA 12 Ca 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 53.44 53.66 3hdi n ALA 12 Cb 0.00 -2.02 0.03 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.36 -1.14 -3.18 0.00 0.00 -1.26 -5.16 120.51 109.40 3hdi n ALA 13 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3hdi n ALA 13 Cb 0.37 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.54 0.00 0.06 0.00 0.00 -1.26 -5.07 120.51 113.71 3hdi n ALA 14 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 3hdi n ALA 14 Cb 0.72 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.08 3hdi n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdi h ALA 15 N 1.00 -0.21 -0.04 0.00 0.00 -2.06 -3.41 119.26 114.53 3hdi h ALA 15 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 3hdi h ALA 15 Cb 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 17.71 3hdi h ALA 15 CO 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 179.25 178.53 3hdi n ALA 16 N -2.50 1.75 -1.23 0.00 0.00 -1.26 -5.30 120.51 111.98 3hdi n ALA 16 Ca -0.08 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.05 3hdi n ALA 16 Cb 0.27 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3hdi n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50