#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 0.18 -0.09 0.00 -4.23 -0.00 -4.99 115.64 106.51 1n0a s THR 2 Ca 0.00 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 1n0a s THR 2 Cb 0.00 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 1n0a s THR 2 CO 0.00 -0.81 -0.16 0.26 -0.54 0.00 0.00 174.62 173.37 1n0a s TRP 3 N -3.96 2.70 0.25 3.99 0.52 -1.26 -1.12 118.94 120.06 1n0a s TRP 3 Ca 0.13 -0.50 -0.11 0.00 0.02 0.00 0.00 56.10 55.64 1n0a s TRP 3 Cb 0.08 -1.72 -0.08 0.00 -1.15 0.00 0.00 33.47 30.60 1n0a s TRP 3 CO -0.06 -0.08 0.59 -1.21 0.02 0.00 0.00 176.95 176.21 1n0a s GLU 4 N -0.11 3.85 0.47 4.98 2.02 -0.31 -4.97 118.70 124.63 1n0a s GLU 4 Ca -0.02 0.37 0.15 0.00 0.02 0.00 0.00 54.97 55.49 1n0a s GLU 4 Cb -0.14 -2.60 1.08 0.00 0.10 0.00 0.00 34.13 32.57 1n0a s GLU 4 CO 0.04 0.28 2.04 -1.00 0.02 0.00 0.00 175.26 176.64 1n0a h PRO 5 N 2.49 0.00 0.00 0.39 0.13 -2.01 -0.77 132.00 132.24 1n0a h PRO 5 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.13 0.00 0.38 -0.23 0.00 0.00 178.00 178.96 1n0a h ASP 6 N 0.00 0.00 -0.37 1.44 2.03 -2.06 -3.46 116.42 114.00 1n0a h ASP 6 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1n0a h ASP 6 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1n0a h ASP 6 CO 0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 1n0a n GLY 7 N -0.60 0.87 2.79 7.15 0.00 -0.30 -5.12 105.19 109.98 1n0a n GLY 7 Ca -0.01 -0.70 -0.22 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 -1.91 0.64 -0.45 1.61 2.47 -1.22 -4.98 119.74 115.90 1n0a s LYS 8 Ca 0.00 0.08 -0.29 0.00 -1.56 0.00 0.00 55.97 54.20 1n0a s LYS 8 Cb 0.00 -0.95 0.02 0.00 -1.46 0.00 0.00 37.83 35.44 1n0a s LYS 8 CO 0.00 -0.27 1.21 -1.17 0.16 0.00 0.00 175.35 175.27 1n0a s LEU 9 N 1.82 3.65 -0.26 5.43 0.20 -1.26 -1.16 118.68 127.09 1n0a s LEU 9 Ca 0.03 0.61 -0.05 0.00 0.69 0.00 0.00 54.13 55.40 1n0a s LEU 9 Cb -0.13 -3.55 -0.00 0.00 -0.43 0.00 0.00 46.19 42.09 1n0a s LEU 9 CO -0.05 -1.27 0.02 -0.89 -0.29 0.00 0.00 176.35 173.87 1n0a s THR 10 N 4.65 3.73 0.00 3.68 2.01 -0.27 -4.99 115.64 124.44 1n0a s THR 10 Ca 0.51 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1n0a s THR 10 Cb -0.09 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1n0a s THR 10 CO 0.31 0.25 0.00 0.00 -0.69 0.00 0.00 174.62 174.49