#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 2.57 -0.39 0.00 -4.23 0.25 -4.80 115.64 109.05 1hd9 s THR 3 Ca 0.00 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1hd9 s THR 3 Cb 0.00 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.57 1hd9 s THR 3 CO 0.00 -0.02 1.53 0.00 -0.54 0.00 0.00 174.62 175.59 1hd9 n ALA 4 N -0.93 2.47 -2.53 3.99 0.00 -1.26 -3.90 120.51 118.35 1hd9 n ALA 4 Ca 0.10 -1.26 -0.25 0.00 0.00 0.00 0.00 53.44 52.02 1hd9 n ALA 4 Cb 0.47 -2.90 -0.10 0.00 0.00 0.00 0.00 19.45 16.91 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 4.66 3.65 -0.27 0.00 1.04 -1.26 -5.02 113.70 116.50 1hd9 s SER 5 Ca 0.26 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1hd9 s SER 5 Cb 0.06 -0.33 0.07 0.00 0.10 0.00 0.00 66.02 65.93 1hd9 s SER 5 CO 0.04 -0.18 -0.00 -0.63 0.98 0.00 0.00 173.24 173.44 1hd9 s ILE 6 N -2.63 1.49 0.63 -1.02 1.01 -1.26 0.19 121.20 119.61 1hd9 s ILE 6 Ca 0.32 -1.43 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 1hd9 s ILE 6 Cb 0.02 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1hd9 s ILE 6 CO 0.16 -0.31 1.06 -2.16 0.00 0.00 0.00 174.94 173.69 1hd9 s PRO 7 N 1.37 3.16 0.19 2.79 0.04 -1.26 -5.12 135.00 136.18 1hd9 s PRO 7 Ca 0.00 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1hd9 s PRO 7 Cb -0.18 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1hd9 s PRO 7 CO -0.10 -0.93 1.16 -1.25 0.04 0.00 0.00 177.00 175.92 1hd9 s PRO 8 N -4.43 4.53 0.11 0.56 0.04 0.13 -5.04 135.00 130.90 1hd9 s PRO 8 Ca 0.61 1.83 0.05 0.00 0.04 0.00 0.00 61.00 63.53 1hd9 s PRO 8 Cb -0.15 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1hd9 s PRO 8 CO 0.44 -0.02 -0.13 -0.65 0.04 0.00 0.00 177.00 176.68 1hd9 s GLN 9 N -0.39 0.94 -0.14 4.56 -0.21 -1.25 -4.90 119.66 118.28 1hd9 s GLN 9 Ca 0.51 -1.19 -0.02 0.00 0.02 0.00 0.00 55.36 54.68 1hd9 s GLN 9 Cb -0.32 -0.76 -0.02 0.00 1.00 0.00 0.00 33.01 32.91 1hd9 s GLN 9 CO 0.37 0.14 -0.08 0.00 -2.12 0.00 0.00 175.29 173.60