#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 4.30 -1.53 0.00 -4.23 -0.40 -4.96 115.64 108.83 1hd9 s THR 3 Ca 0.00 -0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 1hd9 s THR 3 Cb 0.00 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 1hd9 s THR 3 CO 0.00 -0.59 2.58 0.00 -0.54 0.00 0.00 174.62 176.07 1hd9 n ALA 4 N -2.30 6.58 -2.56 3.99 0.00 -1.26 -4.02 120.51 120.93 1hd9 n ALA 4 Ca 0.02 -3.74 -0.23 0.00 0.00 0.00 0.00 53.44 49.49 1hd9 n ALA 4 Cb 0.57 -3.41 -0.07 0.00 0.00 0.00 0.00 19.45 16.54 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 2.50 4.58 -0.30 0.00 1.04 -1.26 -5.03 113.70 115.23 1hd9 s SER 5 Ca 0.58 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 56.27 1hd9 s SER 5 Cb 0.16 -0.74 0.09 0.00 0.10 0.00 0.00 66.02 65.62 1hd9 s SER 5 CO -0.07 -0.20 0.04 -0.63 0.98 0.00 0.00 173.24 173.36 1hd9 s ILE 6 N -2.41 1.66 1.00 -1.02 1.01 -1.26 -0.92 121.20 119.26 1hd9 s ILE 6 Ca 0.35 -1.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.10 1hd9 s ILE 6 Cb -0.03 -2.14 0.19 0.00 0.01 0.00 0.00 42.46 40.48 1hd9 s ILE 6 CO 0.21 -0.49 1.15 -2.16 0.00 0.00 0.00 174.94 173.65 1hd9 s PRO 7 N 1.25 0.41 0.37 2.79 0.04 -1.26 -5.12 135.00 133.48 1hd9 s PRO 7 Ca 0.06 0.13 -0.26 0.00 0.04 0.00 0.00 61.00 60.97 1hd9 s PRO 7 Cb -0.18 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 1hd9 s PRO 7 CO -0.13 -2.66 1.16 -1.25 0.04 0.00 0.00 177.00 174.16 1hd9 s PRO 8 N -5.35 4.22 -0.07 0.56 0.04 -0.10 -5.04 135.00 129.26 1hd9 s PRO 8 Ca 0.67 1.85 0.05 0.00 0.04 0.00 0.00 61.00 63.61 1hd9 s PRO 8 Cb -0.13 -2.82 -0.00 0.00 0.04 0.00 0.00 34.50 31.59 1hd9 s PRO 8 CO 0.54 -0.18 -0.22 1.14 0.04 0.00 0.00 177.00 178.33 1hd9 s GLN 9 N -2.08 2.41 -0.06 4.56 1.03 -1.26 -4.96 119.66 119.31 1hd9 s GLN 9 Ca 0.54 -0.78 0.04 0.00 0.04 0.00 0.00 55.36 55.20 1hd9 s GLN 9 Cb -0.31 -1.98 -0.00 0.00 0.03 0.00 0.00 33.01 30.75 1hd9 s GLN 9 CO 0.40 0.26 -0.19 0.00 -2.54 0.00 0.00 175.29 173.22