#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 4.21 -0.22 0.00 -4.23 -0.24 -4.86 115.64 110.30 1n0a s THR 2 Ca 0.00 -0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 59.99 1n0a s THR 2 Cb 0.00 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1n0a s THR 2 CO 0.00 0.44 1.49 0.26 -0.54 0.00 0.00 174.62 176.27 1n0a s TRP 3 N 0.75 2.34 0.41 3.99 0.52 -1.26 -1.05 118.94 124.64 1n0a s TRP 3 Ca 0.01 0.65 -0.05 0.00 0.02 0.00 0.00 56.10 56.74 1n0a s TRP 3 Cb -0.14 -3.89 -0.04 0.00 -1.15 0.00 0.00 33.47 28.24 1n0a s TRP 3 CO 0.02 -2.55 0.70 -1.21 0.02 0.00 0.00 176.95 173.93 1n0a s GLU 4 N 4.32 3.58 0.31 4.98 2.02 -0.47 -4.93 118.70 128.52 1n0a s GLU 4 Ca 0.65 0.10 0.08 0.00 0.02 0.00 0.00 54.97 55.82 1n0a s GLU 4 Cb -0.23 -2.48 0.80 0.00 0.10 0.00 0.00 34.13 32.32 1n0a s GLU 4 CO 0.26 -0.04 1.76 -1.35 0.02 0.00 0.00 175.26 175.91 1n0a h PRO 5 N 0.72 0.67 0.00 0.39 0.11 -1.95 -0.16 132.00 131.79 1n0a h PRO 5 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1n0a h PRO 5 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1n0a h PRO 5 CO 0.63 0.45 0.00 0.38 -0.21 0.00 0.00 178.00 179.24 1n0a h ASP 6 N 0.69 0.00 -0.75 -2.05 2.03 -2.02 -3.46 116.42 110.86 1n0a h ASP 6 Ca 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.90 1n0a h ASP 6 Cb 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1n0a h ASP 6 CO -0.40 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.42 1n0a n GLY 7 N -0.82 0.88 3.01 7.15 0.00 -0.07 -5.13 105.19 110.22 1n0a n GLY 7 Ca -0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.13 0.17 -0.93 1.61 2.47 -1.24 -4.96 119.74 114.73 1n0a s LYS 8 Ca 0.00 0.52 -0.24 0.00 -1.56 0.00 0.00 55.97 54.69 1n0a s LYS 8 Cb 0.00 -0.13 0.03 0.00 -1.46 0.00 0.00 37.83 36.27 1n0a s LYS 8 CO 0.00 -0.18 1.50 -1.17 0.16 0.00 0.00 175.35 175.66 1n0a s LEU 9 N 1.41 3.38 -0.25 5.43 2.96 -1.26 -1.37 118.68 128.97 1n0a s LEU 9 Ca -0.08 -1.07 -0.11 0.00 -0.22 0.00 0.00 54.13 52.66 1n0a s LEU 9 Cb -0.11 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 1n0a s LEU 9 CO -0.08 -1.78 0.20 -0.89 -1.32 0.00 0.00 176.35 172.48 1n0a s THR 10 N 5.99 5.33 0.00 3.68 2.01 -0.22 -4.85 115.64 127.58 1n0a s THR 10 Ca 0.48 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1n0a s THR 10 Cb -0.03 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1n0a s THR 10 CO -0.02 0.30 0.00 0.00 -0.69 0.00 0.00 174.62 174.21