#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 -0.02 0.62 3.44 4.20 -2.13 -3.42 115.11 117.80 1i8g h GLN 2 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1i8g h GLN 2 Cb 0.00 0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1i8g h GLN 2 CO 0.00 -0.02 -0.30 -1.00 -0.67 0.00 0.00 178.83 176.85 1i8g h PRO 3 N -0.78 -0.81 -3.48 1.46 0.13 -2.14 -3.56 132.00 122.84 1i8g h PRO 3 Ca -0.00 0.05 0.12 0.00 -0.87 0.00 0.00 66.00 65.30 1i8g h PRO 3 Cb 0.02 0.18 -0.06 0.00 0.13 0.00 0.00 31.00 31.27 1i8g h PRO 3 CO 0.00 -0.53 -1.03 -0.11 -0.23 0.00 0.00 178.00 176.10 1i8g n LEU 4 N -5.33 -1.39 -3.93 1.56 7.94 -1.26 -5.26 117.00 109.32 1i8g n LEU 4 Ca -0.10 2.58 -0.28 0.00 -1.11 0.00 0.00 56.01 57.09 1i8g n LEU 4 Cb 0.33 -2.92 -0.17 0.00 0.53 0.00 0.00 43.42 41.19 1i8g n LEU 4 CO 0.25 -1.22 -0.45 -2.16 -1.11 0.00 0.00 177.39 172.71 1i8g s PRO 6 N -4.98 1.72 0.00 1.96 0.04 -1.26 -5.00 135.00 127.49 1i8g s PRO 6 Ca 0.00 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 60.59 1i8g s PRO 6 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1i8g s PRO 6 CO 0.00 -0.32 0.00 0.28 0.04 0.00 0.00 177.00 177.00 1i8g n VAL 7 N 4.86 0.00 -0.42 -0.36 0.31 -0.43 -5.00 118.33 117.29 1i8g n VAL 7 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1i8g n VAL 7 Cb 0.49 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 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 -0.52 0.00 0.00 2.52 5.66 -1.26 -5.05 114.28 115.63 1i8g n THR 8 Ca 0.00 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1i8g n THR 8 Cb 0.00 1.42 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 1i8g n THR 8 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1i8g n ASP 9 N -0.01 0.00 -0.05 1.09 2.03 -1.26 -5.43 116.55 112.92 1i8g n ASP 9 Ca 0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 1i8g n ASP 9 Cb 0.10 0.07 0.90 0.00 -0.72 0.00 0.00 41.12 41.47 1i8g n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28