#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8g s GLN 2 N 0.00 4.10 -1.35 3.44 -0.21 -1.26 -5.05 119.66 119.34 1i8g s GLN 2 Ca 0.00 -0.13 -0.15 0.00 0.02 0.00 0.00 55.36 55.10 1i8g s GLN 2 Cb 0.00 -3.54 0.08 0.00 1.00 0.00 0.00 33.01 30.55 1i8g s GLN 2 CO 0.00 0.03 1.89 -0.35 -2.12 0.00 0.00 175.29 174.75 1i8g n PRO 3 N 4.33 3.13 -3.47 2.91 -0.04 -1.26 -5.17 135.00 135.44 1i8g n PRO 3 Ca -0.13 -3.12 -0.27 0.00 -0.04 0.00 0.00 63.50 59.94 1i8g n PRO 3 Cb 0.52 -3.33 -0.09 0.00 -0.04 0.00 0.00 33.50 30.56 1i8g n PRO 3 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i8g n LEU 4 N 6.89 2.89 -3.15 1.53 4.77 -1.26 -5.21 117.00 123.46 1i8g n LEU 4 Ca 0.48 -5.24 0.05 0.00 -0.03 0.00 0.00 56.01 51.27 1i8g n LEU 4 Cb 0.42 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1i8g n LEU 4 CO 0.80 2.00 0.46 -2.16 -1.33 0.00 0.00 177.39 177.17 1i8g s PRO 6 N -1.98 0.25 0.00 3.23 0.04 -1.26 -5.32 135.00 129.95 1i8g s PRO 6 Ca 0.36 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1i8g s PRO 6 Cb 0.11 0.18 0.00 0.00 0.04 0.00 0.00 34.50 34.83 1i8g s PRO 6 CO -0.06 -0.37 0.00 1.55 0.04 0.00 0.00 177.00 178.16 1i8g n VAL 7 N 5.33 0.00 -3.70 -0.36 3.14 -1.26 -5.09 118.33 116.39 1i8g n VAL 7 Ca 0.01 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.11 1i8g n VAL 7 Cb 0.55 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.21 1i8g n VAL 7 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1i8g s THR 8 N 4.91 1.68 -0.91 1.55 -1.32 -1.26 -5.10 115.64 115.20 1i8g s THR 8 Ca 0.00 -3.24 -0.19 0.00 -1.21 0.00 0.00 61.69 57.05 1i8g s THR 8 Cb 0.00 -2.14 0.13 0.00 -1.51 0.00 0.00 72.50 68.98 1i8g s THR 8 CO 0.00 -1.03 1.10 -1.81 -2.21 0.00 0.00 174.62 170.67 1i8g s ASP 9 N -0.42 6.60 0.00 8.08 1.11 -1.26 -5.42 116.67 125.36 1i8g s ASP 9 Ca 0.25 -2.00 0.00 0.00 0.18 0.00 0.00 52.55 50.98 1i8g s ASP 9 Cb -0.09 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.51 1i8g s ASP 9 CO -0.12 -1.07 0.00 -0.11 1.18 0.00 0.00 175.17 175.05