#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 4.99 -1.43 0.00 -4.23 -0.26 -4.94 115.64 109.77 1hd9 s THR 3 Ca 0.00 -0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.37 1hd9 s THR 3 Cb 0.00 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 69.97 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 -1.68 6.35 -2.68 3.99 0.00 -1.26 -4.34 120.51 120.90 1hd9 n ALA 4 Ca -0.02 -3.42 -0.09 0.00 0.00 0.00 0.00 53.44 49.92 1hd9 n ALA 4 Cb 0.55 -3.39 -0.10 0.00 0.00 0.00 0.00 19.45 16.50 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 2.81 0.29 -0.21 0.00 1.04 -1.26 -5.08 113.70 111.29 1hd9 s SER 5 Ca 0.59 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 56.35 1hd9 s SER 5 Cb 0.16 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 1hd9 s SER 5 CO -0.05 -0.43 -0.08 -0.63 0.98 0.00 0.00 173.24 173.02 1hd9 s ILE 6 N -2.41 3.10 0.49 -1.02 -1.09 -1.26 0.07 121.20 119.08 1hd9 s ILE 6 Ca -0.07 -0.59 -0.20 0.00 -2.23 0.00 0.00 60.65 57.56 1hd9 s ILE 6 Cb -0.03 -2.39 -0.08 0.00 -1.58 0.00 0.00 42.46 38.38 1hd9 s ILE 6 CO -0.04 0.45 1.04 -2.16 -1.23 0.00 0.00 174.94 173.00 1hd9 s PRO 7 N 1.35 3.80 0.11 2.79 0.04 -1.26 -5.11 135.00 136.72 1hd9 s PRO 7 Ca 0.04 1.37 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 1hd9 s PRO 7 Cb -0.14 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 1hd9 s PRO 7 CO -0.04 -0.44 1.46 -1.25 0.04 0.00 0.00 177.00 176.77 1hd9 s PRO 8 N -3.22 4.28 -0.01 0.56 0.04 0.11 -5.02 135.00 131.74 1hd9 s PRO 8 Ca 0.67 2.16 0.05 0.00 0.04 0.00 0.00 61.00 63.92 1hd9 s PRO 8 Cb -0.17 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1hd9 s PRO 8 CO 0.20 -0.52 -0.14 1.14 0.04 0.00 0.00 177.00 177.73 1hd9 s GLN 9 N 1.36 2.37 0.10 4.56 -2.07 -1.26 -4.93 119.66 119.79 1hd9 s GLN 9 Ca 0.67 -0.80 0.08 0.00 -1.82 0.00 0.00 55.36 53.49 1hd9 s GLN 9 Cb -0.38 -2.34 -0.04 0.00 -1.09 0.00 0.00 33.01 29.16 1hd9 s GLN 9 CO 0.30 0.59 -0.17 0.00 -1.32 0.00 0.00 175.29 174.69