#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 4.24 -0.42 0.00 -4.23 0.33 -4.90 115.64 110.66 1hd9 s THR 3 Ca 0.00 1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 62.33 1hd9 s THR 3 Cb 0.00 -4.26 -0.15 0.00 1.34 0.00 0.00 72.50 69.42 1hd9 s THR 3 CO 0.00 0.36 1.66 0.00 -0.54 0.00 0.00 174.62 176.10 1hd9 n ALA 4 N 2.34 2.45 -2.14 3.99 0.00 -1.26 -3.82 120.51 122.07 1hd9 n ALA 4 Ca 0.01 -2.08 -0.09 0.00 0.00 0.00 0.00 53.44 51.28 1hd9 n ALA 4 Cb 0.48 -3.26 -0.10 0.00 0.00 0.00 0.00 19.45 16.57 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 5.16 0.58 -0.19 0.00 1.04 -1.26 -5.06 113.70 113.96 1hd9 s SER 5 Ca 0.43 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.77 1hd9 s SER 5 Cb 0.10 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.48 1hd9 s SER 5 CO 0.12 -0.63 -0.09 -0.63 0.98 0.00 0.00 173.24 172.98 1hd9 s ILE 6 N -3.90 1.53 0.52 -1.02 1.01 -1.26 0.31 121.20 118.39 1hd9 s ILE 6 Ca 0.16 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 1hd9 s ILE 6 Cb 0.07 -1.62 -0.07 0.00 0.01 0.00 0.00 42.46 40.85 1hd9 s ILE 6 CO -0.04 0.17 1.12 -2.16 0.00 0.00 0.00 174.94 174.03 1hd9 s PRO 7 N 1.45 3.50 0.32 2.79 0.04 -1.26 -5.12 135.00 136.72 1hd9 s PRO 7 Ca -0.01 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 1hd9 s PRO 7 Cb -0.16 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 1hd9 s PRO 7 CO -0.08 -0.73 1.18 -1.25 0.04 0.00 0.00 177.00 176.17 1hd9 s PRO 8 N -3.18 4.42 -0.10 0.56 0.04 0.15 -5.04 135.00 131.84 1hd9 s PRO 8 Ca 0.70 1.95 0.02 0.00 0.04 0.00 0.00 61.00 63.71 1hd9 s PRO 8 Cb -0.23 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1hd9 s PRO 8 CO 0.27 -0.04 -0.16 -0.65 0.04 0.00 0.00 177.00 176.46 1hd9 s GLN 9 N -1.76 3.06 -0.29 4.56 1.11 -1.25 -4.89 119.66 120.20 1hd9 s GLN 9 Ca 0.49 -0.73 0.03 0.00 0.01 0.00 0.00 55.36 55.15 1hd9 s GLN 9 Cb -0.34 -2.49 0.07 0.00 -1.01 0.00 0.00 33.01 29.24 1hd9 s GLN 9 CO 0.44 0.32 -0.05 0.00 0.01 0.00 0.00 175.29 176.02