#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8g n GLN 2 N 0.00 0.54 -1.97 3.44 3.00 -1.26 -4.21 117.38 116.92 1i8g n GLN 2 Ca 0.00 0.57 -0.35 0.00 -0.01 0.00 0.00 57.00 57.21 1i8g n GLN 2 Cb 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 30.24 28.47 1i8g n GLN 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1i8g s PRO 3 N -2.34 2.52 -0.21 -1.09 0.04 -1.26 -5.23 135.00 127.43 1i8g s PRO 3 Ca -0.26 0.49 -0.07 0.00 0.04 0.00 0.00 61.00 61.20 1i8g s PRO 3 Cb 0.05 -4.57 -0.04 0.00 0.04 0.00 0.00 34.50 29.98 1i8g s PRO 3 CO 0.51 -3.00 0.07 -0.48 0.04 0.00 0.00 177.00 174.14 1i8g s LEU 4 N 9.84 3.66 -0.33 -3.56 2.34 -1.26 -5.21 118.68 124.17 1i8g s LEU 4 Ca 0.72 -0.04 0.03 0.00 0.06 0.00 0.00 54.13 54.91 1i8g s LEU 4 Cb -0.12 -1.95 0.16 0.00 -0.56 0.00 0.00 46.19 43.73 1i8g s LEU 4 CO 0.16 0.09 0.44 -2.16 -1.06 0.00 0.00 176.35 173.82 1i8g s PRO 6 N 0.87 0.53 0.84 1.48 0.04 -1.26 -5.22 135.00 132.28 1i8g s PRO 6 Ca 0.04 -0.16 -0.09 0.00 0.04 0.00 0.00 61.00 60.83 1i8g s PRO 6 Cb -0.14 -0.33 0.16 0.00 0.04 0.00 0.00 34.50 34.23 1i8g s PRO 6 CO 0.02 -1.10 1.16 0.54 0.04 0.00 0.00 177.00 177.67 1i8g s VAL 7 N 2.18 2.07 -0.68 -0.36 0.11 -1.26 -5.08 120.40 117.38 1i8g s VAL 7 Ca 0.12 -0.28 -0.16 0.00 -2.93 0.00 0.00 61.98 58.74 1i8g s VAL 7 Cb -0.12 -2.79 0.16 0.00 -1.53 0.00 0.00 36.38 32.10 1i8g s VAL 7 CO -0.20 0.00 0.68 0.42 -3.33 0.00 0.00 175.10 172.66 1i8g s THR 8 N -3.53 5.27 -0.94 5.04 -4.23 -1.26 -5.04 115.64 110.95 1i8g s THR 8 Ca 0.70 -1.79 -0.20 0.00 -1.18 0.00 0.00 61.69 59.22 1i8g s THR 8 Cb -0.05 -4.44 0.11 0.00 1.34 0.00 0.00 72.50 69.46 1i8g s THR 8 CO 0.49 -1.01 1.21 -1.81 -0.54 0.00 0.00 174.62 172.95 1i8g s ASP 9 N 3.07 6.57 0.00 3.99 1.01 -1.26 -5.43 116.67 124.62 1i8g s ASP 9 Ca 0.12 -1.83 0.00 0.00 0.71 0.00 0.00 52.55 51.55 1i8g s ASP 9 Cb -0.20 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1i8g s ASP 9 CO -0.02 -1.21 0.00 0.00 0.21 0.00 0.00 175.17 174.16