#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 5.02 -0.42 0.00 -4.23 -1.07 -4.97 115.64 109.97 1hd9 s THR 3 Ca 0.00 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 1hd9 s THR 3 Cb 0.00 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 1hd9 s THR 3 CO 0.00 -0.12 1.54 0.00 -0.54 0.00 0.00 174.62 175.50 1hd9 n ALA 4 N -0.54 2.67 -2.52 3.99 0.00 -1.26 -4.41 120.51 118.44 1hd9 n ALA 4 Ca -0.08 -1.10 -0.25 0.00 0.00 0.00 0.00 53.44 52.02 1hd9 n ALA 4 Cb 0.54 -2.81 -0.10 0.00 0.00 0.00 0.00 19.45 17.09 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 4.41 3.82 -0.20 0.00 1.04 -1.26 -5.05 113.70 116.46 1hd9 s SER 5 Ca 0.22 -1.03 -0.00 0.00 0.48 0.00 0.00 55.95 55.62 1hd9 s SER 5 Cb 0.06 -0.41 0.05 0.00 0.10 0.00 0.00 66.02 65.82 1hd9 s SER 5 CO 0.01 -0.07 -0.04 -0.63 0.98 0.00 0.00 173.24 173.49 1hd9 s ILE 6 N -2.52 1.17 0.52 -1.02 1.09 -1.26 -0.64 121.20 118.54 1hd9 s ILE 6 Ca 0.32 -0.87 -0.19 0.00 -1.10 0.00 0.00 60.65 58.81 1hd9 s ILE 6 Cb -0.02 -1.45 -0.07 0.00 -1.06 0.00 0.00 42.46 39.85 1hd9 s ILE 6 CO 0.17 -0.04 1.04 -2.16 -0.10 0.00 0.00 174.94 173.85 1hd9 s PRO 7 N 1.58 3.69 0.13 2.79 0.04 -1.26 -5.12 135.00 136.85 1hd9 s PRO 7 Ca -0.02 1.28 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 1hd9 s PRO 7 Cb -0.17 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1hd9 s PRO 7 CO -0.07 -0.52 1.29 -1.25 0.04 0.00 0.00 177.00 176.49 1hd9 s PRO 8 N -3.54 4.39 0.20 0.56 0.04 0.19 -5.04 135.00 131.80 1hd9 s PRO 8 Ca 0.65 1.96 0.08 0.00 0.04 0.00 0.00 61.00 63.74 1hd9 s PRO 8 Cb -0.15 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 1hd9 s PRO 8 CO 0.25 -0.29 -0.16 -0.65 0.04 0.00 0.00 177.00 176.20 1hd9 s GLN 9 N 0.56 1.35 0.34 4.56 1.11 -1.26 -4.98 119.66 121.34 1hd9 s GLN 9 Ca 0.59 -1.56 0.07 0.00 0.01 0.00 0.00 55.36 54.47 1hd9 s GLN 9 Cb -0.34 -1.22 -0.07 0.00 -1.01 0.00 0.00 33.01 30.37 1hd9 s GLN 9 CO 0.33 0.22 -0.02 0.00 0.01 0.00 0.00 175.29 175.82