#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bo8 s ALA 2 N 0.00 1.56 -0.26 0.62 0.00 -1.26 -5.02 121.76 117.40 3bo8 s ALA 2 Ca 0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 51.96 51.38 3bo8 s ALA 2 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 3bo8 s ALA 2 CO 0.00 -2.37 0.86 0.34 0.00 0.00 0.00 175.76 174.59 3bo8 s ASP 3 N -3.72 6.83 0.38 0.00 -1.08 -1.26 -4.94 116.67 112.88 3bo8 s ASP 3 Ca 0.64 0.98 0.28 0.00 -0.52 0.00 0.00 52.55 53.92 3bo8 s ASP 3 Cb -0.16 -2.45 1.29 0.00 -1.46 0.00 0.00 42.92 40.14 3bo8 s ASP 3 CO 0.55 -0.59 1.84 -0.65 0.52 0.00 0.00 175.17 176.84 3bo8 h PRO 4 N 7.81 0.00 -5.85 4.34 0.11 -2.11 -3.44 132.00 132.86 3bo8 h PRO 4 Ca -0.23 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.31 3bo8 h PRO 4 Cb 1.09 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 3bo8 h PRO 4 CO 0.90 0.00 0.01 0.99 -0.21 0.00 0.00 178.00 179.69 3bo8 s THR 5 N -3.55 5.10 0.16 -1.15 2.01 -1.26 -5.05 115.64 111.89 3bo8 s THR 5 Ca 0.01 1.21 0.11 0.00 0.31 0.00 0.00 61.69 63.32 3bo8 s THR 5 Cb 0.09 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3bo8 s THR 5 CO 0.37 0.25 -0.24 -0.83 -0.69 0.00 0.00 174.62 173.48 3bo8 s GLY 6 N 0.81 1.66 -0.03 4.40 0.00 -1.26 -5.13 107.32 107.77 3bo8 s GLY 6 Ca 0.31 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.49 3bo8 s GLY 6 CO 0.14 -1.54 0.02 0.30 0.00 0.00 0.00 173.10 172.01 3bo8 s HIS 7 N -1.38 0.16 0.52 1.90 3.76 -1.26 -5.13 115.29 113.85 3bo8 s HIS 7 Ca 0.18 0.09 -0.23 0.00 -0.15 0.00 0.00 55.06 54.95 3bo8 s HIS 7 Cb -0.09 -0.35 -0.06 0.00 1.11 0.00 0.00 32.58 33.19 3bo8 s HIS 7 CO 0.09 -0.12 1.39 0.45 -0.85 0.00 0.00 174.74 175.69 3bo8 n SER 8 N 4.34 2.93 -0.06 1.40 2.88 -1.26 -5.35 113.62 118.50 3bo8 n SER 8 Ca -0.24 1.02 0.16 0.00 -1.33 0.00 0.00 58.87 58.48 3bo8 n SER 8 Cb 0.50 -1.59 0.90 0.00 -0.75 0.00 0.00 64.21 63.27 3bo8 n SER 8 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59