#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 3.24 -0.44 0.00 -4.23 0.40 -4.85 115.64 109.76 1hd9 s THR 3 Ca 0.00 0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 61.43 1hd9 s THR 3 Cb 0.00 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 1hd9 s THR 3 CO 0.00 0.11 1.54 0.00 -0.54 0.00 0.00 174.62 175.73 1hd9 n ALA 4 N 3.25 2.76 -2.53 3.99 0.00 -1.26 -3.63 120.51 123.09 1hd9 n ALA 4 Ca 0.09 -1.02 -0.26 0.00 0.00 0.00 0.00 53.44 52.25 1hd9 n ALA 4 Cb 0.42 -2.77 -0.10 0.00 0.00 0.00 0.00 19.45 17.00 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 4.29 3.72 -0.28 0.00 1.04 -1.26 -5.02 113.70 116.19 1hd9 s SER 5 Ca 0.20 -1.16 0.02 0.00 0.48 0.00 0.00 55.95 55.49 1hd9 s SER 5 Cb 0.05 -0.34 0.06 0.00 0.10 0.00 0.00 66.02 65.89 1hd9 s SER 5 CO -0.01 -0.16 -0.07 -0.63 0.98 0.00 0.00 173.24 173.35 1hd9 s ILE 6 N -2.59 2.33 0.61 -1.02 -1.09 -1.26 0.11 121.20 118.29 1hd9 s ILE 6 Ca 0.32 -1.69 -0.14 0.00 -2.23 0.00 0.00 60.65 56.91 1hd9 s ILE 6 Cb 0.01 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 1hd9 s ILE 6 CO 0.16 -0.12 1.04 -2.16 -1.23 0.00 0.00 174.94 172.63 1hd9 s PRO 7 N 1.10 3.35 0.16 2.79 0.04 -1.26 -5.12 135.00 136.07 1hd9 s PRO 7 Ca -0.06 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 1hd9 s PRO 7 Cb -0.20 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 1hd9 s PRO 7 CO -0.05 -0.77 1.21 -1.25 0.04 0.00 0.00 177.00 176.19 1hd9 s PRO 8 N -4.44 4.47 0.15 0.56 0.04 0.30 -5.04 135.00 131.02 1hd9 s PRO 8 Ca 0.60 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.57 1hd9 s PRO 8 Cb -0.14 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1hd9 s PRO 8 CO 0.42 -0.14 -0.10 -1.14 0.04 0.00 0.00 177.00 176.09 1hd9 s GLN 9 N 0.03 1.06 -0.00 4.56 2.00 -1.24 -4.92 119.66 121.14 1hd9 s GLN 9 Ca 0.54 -1.45 0.06 0.00 -2.00 0.00 0.00 55.36 52.51 1hd9 s GLN 9 Cb -0.33 -0.63 -0.03 0.00 0.80 0.00 0.00 33.01 32.83 1hd9 s GLN 9 CO 0.35 0.08 -0.18 0.00 -0.50 0.00 0.00 175.29 175.04