#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 0.54 0.02 0.00 -4.23 -0.41 -5.00 115.64 106.55 1n0a s THR 2 Ca 0.00 -0.28 -0.19 0.00 -1.18 0.00 0.00 61.69 60.05 1n0a s THR 2 Cb 0.00 -0.46 -0.06 0.00 1.34 0.00 0.00 72.50 73.32 1n0a s THR 2 CO 0.00 0.16 0.53 0.26 -0.54 0.00 0.00 174.62 175.03 1n0a s TRP 3 N -0.07 3.73 0.29 3.99 0.52 -1.26 -0.51 118.94 125.62 1n0a s TRP 3 Ca 0.01 1.15 -0.09 0.00 0.02 0.00 0.00 56.10 57.19 1n0a s TRP 3 Cb -0.04 -2.49 -0.07 0.00 -1.15 0.00 0.00 33.47 29.73 1n0a s TRP 3 CO -0.00 0.49 0.62 -1.21 0.02 0.00 0.00 176.95 176.87 1n0a s GLU 4 N -0.67 3.79 0.48 4.98 2.02 -0.21 -4.95 118.70 124.14 1n0a s GLU 4 Ca 0.28 0.31 0.16 0.00 0.02 0.00 0.00 54.97 55.73 1n0a s GLU 4 Cb -0.18 -2.56 1.14 0.00 0.10 0.00 0.00 34.13 32.62 1n0a s GLU 4 CO 0.16 0.20 2.07 -1.00 0.02 0.00 0.00 175.26 176.71 1n0a h PRO 5 N 2.05 0.00 0.00 0.39 0.13 -1.99 -0.76 132.00 131.82 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1n0a h PRO 5 CO 0.67 0.10 0.00 0.38 -0.23 0.00 0.00 178.00 178.92 1n0a h ASP 6 N 0.00 0.00 -0.71 1.44 3.04 -2.05 -3.46 116.42 114.68 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 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 1n0a h ASP 6 CO 0.01 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 1n0a n GLY 7 N -0.53 0.88 2.81 7.15 0.00 -0.29 -5.13 105.19 110.08 1n0a n GLY 7 Ca -0.01 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.08 0.01 -0.45 1.61 2.47 -1.24 -4.98 119.74 115.08 1n0a s LYS 8 Ca 0.00 0.34 -0.27 0.00 -1.56 0.00 0.00 55.97 54.48 1n0a s LYS 8 Cb 0.00 -0.28 0.03 0.00 -1.46 0.00 0.00 37.83 36.12 1n0a s LYS 8 CO 0.00 -0.22 1.01 -1.17 0.16 0.00 0.00 175.35 175.13 1n0a s LEU 9 N 1.50 3.87 -0.35 5.43 2.96 -1.26 -1.04 118.68 129.79 1n0a s LEU 9 Ca -0.05 0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 54.07 1n0a s LEU 9 Cb -0.12 -3.34 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 1n0a s LEU 9 CO -0.04 -1.09 0.27 0.42 -1.32 0.00 0.00 176.35 174.58 1n0a s THR 10 N 3.97 5.26 0.00 3.68 -4.23 0.33 -4.95 115.64 119.70 1n0a s THR 10 Ca 0.41 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1n0a s THR 10 Cb -0.09 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1n0a s THR 10 CO 0.27 -0.05 0.00 0.00 -0.54 0.00 0.00 174.62 174.30