#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 3.71 -0.04 0.00 -4.23 -0.27 -4.87 115.64 109.94 1n0a s THR 2 Ca 0.00 -0.46 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 1n0a s THR 2 Cb 0.00 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 1n0a s THR 2 CO 0.00 0.58 1.35 0.26 -0.54 0.00 0.00 174.62 176.27 1n0a s TRP 3 N -0.58 2.86 0.24 3.99 0.52 -1.26 -1.04 118.94 123.67 1n0a s TRP 3 Ca 0.09 0.89 -0.11 0.00 0.02 0.00 0.00 56.10 56.98 1n0a s TRP 3 Cb -0.12 -3.60 -0.08 0.00 -1.15 0.00 0.00 33.47 28.53 1n0a s TRP 3 CO 0.02 -2.18 0.59 -1.21 0.02 0.00 0.00 176.95 174.19 1n0a s GLU 4 N 2.66 3.86 0.48 4.98 0.41 -0.34 -4.96 118.70 125.80 1n0a s GLU 4 Ca 0.61 0.38 0.18 0.00 -0.41 0.00 0.00 54.97 55.73 1n0a s GLU 4 Cb -0.28 -2.63 1.18 0.00 -1.78 0.00 0.00 34.13 30.62 1n0a s GLU 4 CO 0.24 0.30 2.05 -1.00 -0.49 0.00 0.00 175.26 176.36 1n0a h PRO 5 N 2.59 0.00 0.00 0.39 0.13 -1.96 -0.33 132.00 132.82 1n0a h PRO 5 Ca -0.47 0.00 -0.01 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 0.13 -0.03 0.38 -0.23 0.00 0.00 178.00 178.93 1n0a h ASP 6 N 0.00 0.00 0.00 1.44 2.03 -2.03 -3.46 116.42 114.39 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 0.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 1n0a h ASP 6 CO 0.02 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 178.87 1n0a n GLY 7 N -0.98 0.85 2.90 7.15 0.00 -0.14 -5.14 105.19 109.83 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 -1.67 0.07 -0.77 1.61 2.47 -1.21 -4.98 119.74 115.27 1n0a s LYS 8 Ca 0.00 0.52 -0.26 0.00 -1.56 0.00 0.00 55.97 54.67 1n0a s LYS 8 Cb 0.00 -0.21 0.03 0.00 -1.46 0.00 0.00 37.83 36.19 1n0a s LYS 8 CO 0.00 -0.25 1.34 -1.17 0.16 0.00 0.00 175.35 175.43 1n0a s LEU 9 N 1.90 3.21 -0.32 5.43 0.20 -1.26 -1.20 118.68 126.63 1n0a s LEU 9 Ca -0.02 -0.53 -0.12 0.00 0.69 0.00 0.00 54.13 54.15 1n0a s LEU 9 Cb -0.12 -2.56 -0.03 0.00 -0.43 0.00 0.00 46.19 43.06 1n0a s LEU 9 CO -0.06 -1.84 0.23 -0.89 -0.29 0.00 0.00 176.35 173.50 1n0a s THR 10 N 5.88 5.29 -2.95 3.68 2.01 -0.21 -4.90 115.64 124.45 1n0a s THR 10 Ca 0.39 -0.10 0.24 0.00 0.31 0.00 0.00 61.69 62.53 1n0a s THR 10 Cb -0.07 -3.67 0.22 0.00 0.01 0.00 0.00 72.50 68.99 1n0a s THR 10 CO 0.12 0.06 1.30 0.00 -0.69 0.00 0.00 174.62 175.42