#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 4.15 -0.73 0.00 -4.23 0.11 -4.91 115.64 110.03 1hd9 s THR 3 Ca 0.00 1.38 -0.06 0.00 -1.18 0.00 0.00 61.69 61.83 1hd9 s THR 3 Cb 0.00 -3.57 -0.10 0.00 1.34 0.00 0.00 72.50 70.17 1hd9 s THR 3 CO 0.00 -0.26 2.41 0.00 -0.54 0.00 0.00 174.62 176.24 1hd9 n ALA 4 N -0.66 5.15 -2.46 3.99 0.00 -1.26 -4.22 120.51 121.04 1hd9 n ALA 4 Ca 0.07 -1.99 -0.23 0.00 0.00 0.00 0.00 53.44 51.30 1hd9 n ALA 4 Cb 0.53 -2.83 -0.10 0.00 0.00 0.00 0.00 19.45 17.05 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 2.84 3.02 -0.20 0.00 1.04 -1.26 -5.07 113.70 114.08 1hd9 s SER 5 Ca 0.46 -1.20 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1hd9 s SER 5 Cb 0.15 -0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.09 1hd9 s SER 5 CO -0.03 -0.31 -0.14 -0.63 0.98 0.00 0.00 173.24 173.11 1hd9 s ILE 6 N -2.91 1.84 0.64 -1.02 -1.09 -1.26 -1.12 121.20 116.28 1hd9 s ILE 6 Ca 0.31 -1.04 -0.13 0.00 -2.23 0.00 0.00 60.65 57.55 1hd9 s ILE 6 Cb 0.04 -1.82 -0.02 0.00 -1.58 0.00 0.00 42.46 39.08 1hd9 s ILE 6 CO 0.13 0.28 1.05 -2.16 -1.23 0.00 0.00 174.94 173.01 1hd9 s PRO 7 N 1.33 3.23 0.19 2.79 0.04 -1.26 -5.11 135.00 136.20 1hd9 s PRO 7 Ca 0.00 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 1hd9 s PRO 7 Cb -0.15 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1hd9 s PRO 7 CO -0.09 -0.87 1.31 -1.25 0.04 0.00 0.00 177.00 176.14 1hd9 s PRO 8 N -4.70 4.38 0.18 0.56 0.04 -0.27 -5.03 135.00 130.16 1hd9 s PRO 8 Ca 0.59 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.76 1hd9 s PRO 8 Cb -0.14 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1hd9 s PRO 8 CO 0.48 -0.27 -0.15 -1.14 0.04 0.00 0.00 177.00 175.96 1hd9 s GLN 9 N -0.01 1.25 -0.24 4.56 2.00 -1.26 -4.95 119.66 121.01 1hd9 s GLN 9 Ca 0.57 -1.49 -0.01 0.00 -2.00 0.00 0.00 55.36 52.43 1hd9 s GLN 9 Cb -0.36 -1.08 0.07 0.00 0.80 0.00 0.00 33.01 32.43 1hd9 s GLN 9 CO 0.38 0.19 0.01 0.00 -0.50 0.00 0.00 175.29 175.36