#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8o n GLY 2 N 0.00 0.98 2.92 0.00 0.00 -1.26 -4.95 105.19 102.88 1n8o n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1n8o n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n8o s VAL 3 N -3.52 2.23 0.50 1.61 1.01 -1.26 -5.11 120.40 115.87 1n8o s VAL 3 Ca 0.00 -2.88 -0.22 0.00 0.00 0.00 0.00 61.98 58.88 1n8o s VAL 3 Cb 0.00 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.74 1n8o s VAL 3 CO 0.00 -0.76 1.26 -2.84 0.00 0.00 0.00 175.10 172.76 1n8o s PRO 4 N 0.18 3.45 0.27 2.72 0.02 -1.26 -4.93 135.00 135.45 1n8o s PRO 4 Ca 0.15 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.23 1n8o s PRO 4 Cb -0.24 -2.34 0.37 0.00 0.02 0.00 0.00 34.50 32.32 1n8o s PRO 4 CO -0.03 -0.87 1.65 0.00 -0.33 0.00 0.00 177.00 177.41 1n8o h ALA 5 N 1.76 1.00 -3.07 -1.55 0.00 -2.04 -3.38 119.26 111.98 1n8o h ALA 5 Ca -0.50 -0.45 -0.67 0.00 0.00 0.00 0.00 54.91 53.28 1n8o h ALA 5 Cb 1.27 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.70 1n8o h ALA 5 CO 0.59 0.64 -0.66 0.42 0.00 0.00 0.00 179.25 180.24 1n8o s ILE 6 N -4.04 3.71 0.29 0.00 1.01 -1.26 -5.08 121.20 115.83 1n8o s ILE 6 Ca -0.05 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 1n8o s ILE 6 Cb 0.13 -2.88 -0.10 0.00 0.01 0.00 0.00 42.46 39.61 1n8o s ILE 6 CO 0.78 0.14 1.42 -1.58 0.00 0.00 0.00 174.94 175.71 1n8o s GLN 7 N 1.47 4.27 0.44 2.79 0.74 -1.26 -5.01 119.66 123.10 1n8o s GLN 7 Ca 0.02 2.32 -0.25 0.00 0.05 0.00 0.00 55.36 57.51 1n8o s GLN 7 Cb -0.17 -3.08 -0.08 0.00 1.10 0.00 0.00 33.01 30.78 1n8o s GLN 7 CO 0.01 -0.38 1.37 -2.14 -0.55 0.00 0.00 175.29 173.59 1n8o s PRO 8 N -0.94 3.74 -0.29 1.67 0.02 -1.26 -5.01 135.00 132.93 1n8o s PRO 8 Ca 0.56 2.29 0.03 0.00 0.02 0.00 0.00 61.00 63.90 1n8o s PRO 8 Cb -0.42 -2.65 0.08 0.00 0.02 0.00 0.00 34.50 31.52 1n8o s PRO 8 CO 0.48 -0.72 -0.02 0.08 -0.33 0.00 0.00 177.00 176.49 1n8o s VAL 9 N -1.24 1.95 -0.39 3.83 1.01 -1.26 -5.03 120.40 119.26 1n8o s VAL 9 Ca 0.60 -1.79 -0.17 0.00 0.00 0.00 0.00 61.98 60.62 1n8o s VAL 9 Cb -0.41 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1n8o s VAL 9 CO 0.52 -0.32 0.43 -0.76 0.00 0.00 0.00 175.10 174.97 1n8o s LEU 10 N 1.14 4.66 0.00 3.92 2.01 -1.26 -5.35 118.68 123.80 1n8o s LEU 10 Ca 0.01 -0.45 0.00 0.00 0.01 0.00 0.00 54.13 53.70 1n8o s LEU 10 Cb -0.19 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.60 1n8o s LEU 10 CO -0.08 -0.50 0.47 -1.54 1.01 0.00 0.00 176.35 175.71