#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hd9 s THR 3 N 0.00 3.53 -0.52 0.00 -4.23 0.96 -4.87 115.64 110.52 1hd9 s THR 3 Ca 0.00 1.11 -0.03 0.00 -1.18 0.00 0.00 61.69 61.59 1hd9 s THR 3 Cb 0.00 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.27 1hd9 s THR 3 CO 0.00 -0.05 1.63 0.00 -0.54 0.00 0.00 174.62 175.66 1hd9 n ALA 4 N -0.42 3.10 -2.57 3.99 0.00 -1.26 -3.84 120.51 119.50 1hd9 n ALA 4 Ca 0.07 -1.15 -0.23 0.00 0.00 0.00 0.00 53.44 52.13 1hd9 n ALA 4 Cb 0.50 -2.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 1hd9 n ALA 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hd9 s SER 5 N 4.11 4.69 -0.28 0.00 1.04 -1.26 -5.00 113.70 117.00 1hd9 s SER 5 Ca 0.23 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.97 1hd9 s SER 5 Cb 0.06 -0.80 0.08 0.00 0.10 0.00 0.00 66.02 65.45 1hd9 s SER 5 CO -0.02 -0.20 0.00 -0.63 0.98 0.00 0.00 173.24 173.38 1hd9 s ILE 6 N -2.38 1.67 0.61 -1.02 1.01 -1.26 0.57 121.20 120.40 1hd9 s ILE 6 Ca 0.36 -1.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.25 1hd9 s ILE 6 Cb -0.04 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1hd9 s ILE 6 CO 0.22 -0.35 1.04 -2.16 0.00 0.00 0.00 174.94 173.69 1hd9 s PRO 7 N 1.27 3.35 0.31 2.79 0.04 -1.26 -5.12 135.00 136.38 1hd9 s PRO 7 Ca 0.02 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 1hd9 s PRO 7 Cb -0.19 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 1hd9 s PRO 7 CO -0.10 -0.78 1.30 -1.25 0.04 0.00 0.00 177.00 176.22 1hd9 s PRO 8 N -4.38 4.37 0.15 0.56 0.04 0.19 -5.04 135.00 130.90 1hd9 s PRO 8 Ca 0.61 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.87 1hd9 s PRO 8 Cb -0.14 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1hd9 s PRO 8 CO 0.41 -0.19 -0.08 -1.14 0.04 0.00 0.00 177.00 176.04 1hd9 s GLN 9 N -1.49 1.07 -0.29 4.56 0.74 -1.25 -4.95 119.66 118.05 1hd9 s GLN 9 Ca 0.50 -1.46 0.03 0.00 0.05 0.00 0.00 55.36 54.47 1hd9 s GLN 9 Cb -0.39 -0.56 0.08 0.00 1.10 0.00 0.00 33.01 33.24 1hd9 s GLN 9 CO 0.50 0.04 -0.01 0.00 -0.55 0.00 0.00 175.29 175.27