#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8g h GLN 2 N 0.00 -0.38 -6.34 3.44 -0.00 -2.12 -3.42 115.11 106.29 1i8g h GLN 2 Ca 0.00 0.03 -0.54 0.00 -0.00 0.00 0.00 58.65 58.13 1i8g h GLN 2 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 27.48 27.59 1i8g h GLN 2 CO 0.00 -0.26 1.22 -0.35 0.00 0.00 0.00 178.83 179.44 1i8g n PRO 3 N -5.26 2.77 -3.29 -2.39 -0.04 -1.26 -5.22 135.00 120.30 1i8g n PRO 3 Ca -0.10 1.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.94 1i8g n PRO 3 Cb 0.18 -2.96 -0.08 0.00 -0.04 0.00 0.00 33.50 30.60 1i8g n PRO 3 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1i8g s LEU 4 N 4.44 4.89 -0.30 1.53 2.96 -1.26 -5.13 118.68 125.82 1i8g s LEU 4 Ca 0.90 -0.71 -0.10 0.00 -0.22 0.00 0.00 54.13 54.00 1i8g s LEU 4 Cb -0.47 -2.41 0.18 0.00 0.50 0.00 0.00 46.19 43.99 1i8g s LEU 4 CO 0.44 -0.63 0.93 -2.16 -1.32 0.00 0.00 176.35 173.61 1i8g s PRO 6 N 2.20 0.28 -1.13 0.98 0.04 -1.26 -5.13 135.00 130.99 1i8g s PRO 6 Ca 0.13 0.47 -0.08 0.00 0.04 0.00 0.00 61.00 61.56 1i8g s PRO 6 Cb -0.17 0.26 0.27 0.00 0.04 0.00 0.00 34.50 34.89 1i8g s PRO 6 CO 0.13 -0.33 1.31 0.28 0.04 0.00 0.00 177.00 178.43 1i8g n VAL 7 N 5.44 4.73 -3.65 -0.36 0.31 -1.26 -4.63 118.33 118.91 1i8g n VAL 7 Ca -0.04 -5.39 -0.24 0.00 -0.01 0.00 0.00 64.34 58.67 1i8g n VAL 7 Cb 0.53 -2.42 0.04 0.00 -0.91 0.00 0.00 33.84 31.08 1i8g n VAL 7 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1i8g n THR 8 N 2.61 -5.46 -2.57 2.52 5.66 -1.26 -5.01 114.28 110.78 1i8g n THR 8 Ca 0.27 -0.76 -0.43 0.00 -3.05 0.00 0.00 64.05 60.08 1i8g n THR 8 Cb 0.38 -4.26 -0.02 0.00 -1.55 0.00 0.00 70.33 64.87 1i8g n THR 8 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1i8g s ASP 9 N -3.97 6.63 0.00 1.09 1.11 -1.26 -5.32 116.67 114.95 1i8g s ASP 9 Ca 0.20 0.61 0.00 0.00 0.18 0.00 0.00 52.55 53.54 1i8g s ASP 9 Cb -0.06 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1i8g s ASP 9 CO 0.82 -1.23 0.00 0.00 1.18 0.00 0.00 175.17 175.94