#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0a s THR 2 N 0.00 0.46 -0.02 0.00 -4.23 -0.20 -4.96 115.64 106.68 1n0a s THR 2 Ca 0.00 -0.09 -0.30 0.00 -1.18 0.00 0.00 61.69 60.12 1n0a s THR 2 Cb 0.00 -0.49 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 1n0a s THR 2 CO 0.00 0.20 1.30 0.26 -0.54 0.00 0.00 174.62 175.84 1n0a s TRP 3 N 0.86 3.04 0.26 3.99 0.52 -1.26 -1.10 118.94 125.25 1n0a s TRP 3 Ca -0.11 1.02 -0.11 0.00 0.02 0.00 0.00 56.10 56.93 1n0a s TRP 3 Cb -0.14 -3.54 -0.08 0.00 -1.15 0.00 0.00 33.47 28.57 1n0a s TRP 3 CO -0.00 -1.87 0.60 -1.21 0.02 0.00 0.00 176.95 174.48 1n0a s GLU 4 N 2.25 3.84 0.49 4.98 0.41 -0.13 -4.96 118.70 125.58 1n0a s GLU 4 Ca 0.60 0.36 0.18 0.00 -0.41 0.00 0.00 54.97 55.70 1n0a s GLU 4 Cb -0.28 -2.59 1.21 0.00 -1.78 0.00 0.00 34.13 30.69 1n0a s GLU 4 CO 0.24 0.27 2.07 -1.00 -0.49 0.00 0.00 175.26 176.35 1n0a h PRO 5 N 2.42 0.00 0.00 0.39 0.13 -1.96 -0.47 132.00 132.51 1n0a h PRO 5 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1n0a h PRO 5 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n0a h PRO 5 CO 0.68 0.11 -0.02 0.38 -0.23 0.00 0.00 178.00 178.92 1n0a h ASP 6 N 0.00 0.00 -0.04 1.44 3.04 -2.03 -3.46 116.42 115.37 1n0a h ASP 6 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1n0a h ASP 6 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 1n0a h ASP 6 CO 0.01 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.85 1n0a n GLY 7 N -0.83 0.88 2.90 7.15 0.00 -0.19 -5.13 105.19 109.97 1n0a n GLY 7 Ca -0.02 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 1n0a n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n0a s LYS 8 N -1.83 0.07 -0.61 1.61 2.20 -1.22 -4.98 119.74 114.98 1n0a s LYS 8 Ca 0.00 0.46 -0.26 0.00 -0.36 0.00 0.00 55.97 55.81 1n0a s LYS 8 Cb 0.00 -0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.15 1n0a s LYS 8 CO 0.00 -0.22 1.11 -1.17 -0.36 0.00 0.00 175.35 174.71 1n0a s LEU 9 N 1.64 3.68 -0.34 5.43 2.96 -1.26 -0.96 118.68 129.82 1n0a s LEU 9 Ca -0.04 -0.26 -0.13 0.00 -0.22 0.00 0.00 54.13 53.47 1n0a s LEU 9 Cb -0.12 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 1n0a s LEU 9 CO -0.06 -1.48 0.27 -0.89 -1.32 0.00 0.00 176.35 172.87 1n0a s THR 10 N 4.72 5.26 -2.98 3.68 2.01 -0.26 -4.90 115.64 123.18 1n0a s THR 10 Ca 0.35 -0.18 0.24 0.00 0.31 0.00 0.00 61.69 62.42 1n0a s THR 10 Cb -0.10 -3.75 0.21 0.00 0.01 0.00 0.00 72.50 68.87 1n0a s THR 10 CO 0.20 -0.04 1.28 0.00 -0.69 0.00 0.00 174.62 175.37