#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 2.42 -1.16 0.00 -4.23 0.36 -4.84 115.64 108.19 1hd9 s THR 3 Ca 0.00 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 60.60 1hd9 s THR 3 Cb 0.00 -2.55 -0.12 0.00 1.34 0.00 0.00 72.50 71.18 1hd9 s THR 3 CO 0.00 -0.15 3.09 0.00 -0.54 0.00 0.00 174.62 177.03 1hd9 n ALA 4 N -3.32 7.20 -2.34 3.99 0.00 -1.26 -4.13 120.51 120.66 1hd9 n ALA 4 Ca 0.12 -3.12 -0.18 0.00 0.00 0.00 0.00 53.44 50.26 1hd9 n ALA 4 Cb 0.51 -3.04 -0.10 0.00 0.00 0.00 0.00 19.45 16.82 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 1.96 2.21 -0.19 0.00 1.04 -1.26 -5.07 113.70 112.38 1hd9 s SER 5 Ca 0.68 -1.12 -0.01 0.00 0.48 0.00 0.00 55.95 55.98 1hd9 s SER 5 Cb 0.22 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.28 1hd9 s SER 5 CO -0.05 -0.36 -0.14 -0.63 0.98 0.00 0.00 173.24 173.05 1hd9 s ILE 6 N -3.20 2.61 0.50 -1.02 1.09 -1.26 -0.66 121.20 119.26 1hd9 s ILE 6 Ca 0.25 -0.76 -0.18 0.00 -1.10 0.00 0.00 60.65 58.86 1hd9 s ILE 6 Cb 0.03 -2.14 -0.08 0.00 -1.06 0.00 0.00 42.46 39.22 1hd9 s ILE 6 CO 0.07 0.49 1.01 -2.16 -0.10 0.00 0.00 174.94 174.25 1hd9 s PRO 7 N 1.32 3.84 0.16 2.79 0.04 -1.26 -5.09 135.00 136.79 1hd9 s PRO 7 Ca 0.04 1.17 -0.33 0.00 0.04 0.00 0.00 61.00 61.91 1hd9 s PRO 7 Cb -0.14 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 1hd9 s PRO 7 CO -0.08 -0.38 1.63 -2.30 0.04 0.00 0.00 177.00 175.91 1hd9 n PRO 8 N -1.28 2.30 -4.28 0.56 -0.02 0.17 -5.00 135.00 127.45 1hd9 n PRO 8 Ca 0.08 0.83 -0.17 0.00 -2.02 0.00 0.00 63.50 62.22 1hd9 n PRO 8 Cb 0.53 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 1hd9 n PRO 8 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1hd9 s GLN 9 N 1.19 1.15 0.06 -0.52 0.74 -1.26 -4.94 119.66 116.07 1hd9 s GLN 9 Ca 0.79 -1.44 0.08 0.00 0.05 0.00 0.00 55.36 54.83 1hd9 s GLN 9 Cb -0.64 -0.89 -0.03 0.00 1.10 0.00 0.00 33.01 32.55 1hd9 s GLN 9 CO 0.37 0.14 -0.21 0.00 -0.55 0.00 0.00 175.29 175.05