#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 2.78 -0.32 0.00 -4.23 -0.43 -4.83 115.64 108.61 1hd9 s THR 3 Ca 0.00 0.74 -0.13 0.00 -1.18 0.00 0.00 61.69 61.12 1hd9 s THR 3 Cb 0.00 -3.45 -0.14 0.00 1.34 0.00 0.00 72.50 70.25 1hd9 s THR 3 CO 0.00 0.14 1.54 0.00 -0.54 0.00 0.00 174.62 175.76 1hd9 n ALA 4 N 0.48 2.10 -3.02 3.99 0.00 -1.26 -4.19 120.51 118.62 1hd9 n ALA 4 Ca 0.02 -1.66 -0.11 0.00 0.00 0.00 0.00 53.44 51.69 1hd9 n ALA 4 Cb 0.43 -3.12 -0.10 0.00 0.00 0.00 0.00 19.45 16.66 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 5.20 0.08 -0.22 0.00 1.04 -1.26 -5.08 113.70 113.45 1hd9 s SER 5 Ca 0.36 -0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 1hd9 s SER 5 Cb 0.08 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1hd9 s SER 5 CO 0.10 -0.40 -0.03 -0.63 0.98 0.00 0.00 173.24 173.26 1hd9 s ILE 6 N -1.66 3.46 0.49 -1.02 1.01 -1.26 0.21 121.20 122.43 1hd9 s ILE 6 Ca -0.13 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1hd9 s ILE 6 Cb -0.07 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.75 1hd9 s ILE 6 CO 0.00 0.42 1.03 -2.16 0.00 0.00 0.00 174.94 174.23 1hd9 s PRO 7 N 1.44 3.81 0.46 2.79 0.04 -1.26 -5.13 135.00 137.15 1hd9 s PRO 7 Ca 0.05 1.30 -0.24 0.00 0.04 0.00 0.00 61.00 62.15 1hd9 s PRO 7 Cb -0.14 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1hd9 s PRO 7 CO -0.02 -0.42 1.25 -1.25 0.04 0.00 0.00 177.00 176.60 1hd9 s PRO 8 N -3.35 3.71 -0.08 0.56 0.04 0.13 -5.01 135.00 130.99 1hd9 s PRO 8 Ca 0.66 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.70 1hd9 s PRO 8 Cb -0.15 -2.50 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1hd9 s PRO 8 CO 0.21 -0.65 -0.11 -0.65 0.04 0.00 0.00 177.00 175.84 1hd9 s GLN 9 N -2.58 1.70 -0.39 4.56 -0.21 -1.26 -4.93 119.66 116.56 1hd9 s GLN 9 Ca 0.63 -0.39 -0.02 0.00 0.02 0.00 0.00 55.36 55.59 1hd9 s GLN 9 Cb -0.34 -1.48 0.10 0.00 1.00 0.00 0.00 33.01 32.29 1hd9 s GLN 9 CO 0.42 -0.04 0.16 0.00 -2.12 0.00 0.00 175.29 173.71