#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 4.81 0.00 0.00 -4.23 -0.16 -4.88 115.64 111.19 1n0a s THR 2 Ca 0.00 -0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.19 1n0a s THR 2 Cb 0.00 -3.19 -0.05 0.00 1.34 0.00 0.00 72.50 70.60 1n0a s THR 2 CO 0.00 0.43 1.28 0.26 -0.54 0.00 0.00 174.62 176.05 1n0a s TRP 3 N 0.61 3.13 0.44 3.99 0.52 -1.26 -1.03 118.94 125.34 1n0a s TRP 3 Ca 0.04 1.08 -0.03 0.00 0.02 0.00 0.00 56.10 57.20 1n0a s TRP 3 Cb -0.13 -3.52 -0.03 0.00 -1.15 0.00 0.00 33.47 28.63 1n0a s TRP 3 CO 0.01 -1.78 0.71 -1.21 0.02 0.00 0.00 176.95 174.71 1n0a s GLU 4 N 1.95 3.51 0.32 4.98 0.41 -0.40 -4.95 118.70 124.53 1n0a s GLU 4 Ca 0.60 0.02 0.08 0.00 -0.41 0.00 0.00 54.97 55.26 1n0a s GLU 4 Cb -0.29 -2.47 0.81 0.00 -1.78 0.00 0.00 34.13 30.40 1n0a s GLU 4 CO 0.26 -0.10 1.79 -1.35 -0.49 0.00 0.00 175.26 175.36 1n0a h PRO 5 N 0.39 0.68 0.00 0.39 0.11 -1.96 -0.17 132.00 131.42 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 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1n0a h PRO 5 CO 0.61 0.45 0.00 -0.40 -0.21 0.00 0.00 178.00 178.45 1n0a n ASP 6 N -4.73 0.00 -2.01 -2.05 5.75 -1.26 -4.88 116.55 107.37 1n0a n ASP 6 Ca 0.23 -0.97 -0.06 0.00 -0.01 0.00 0.00 54.79 53.98 1n0a n ASP 6 Cb 0.61 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.73 1n0a n ASP 6 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n0a n GLY 7 N 0.24 0.13 2.85 6.12 0.00 -0.08 -5.07 105.19 109.38 1n0a n GLY 7 Ca 0.08 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1n0a n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0a s LYS 8 N -4.16 0.09 -0.62 1.61 1.02 -1.25 -4.96 119.74 111.47 1n0a s LYS 8 Ca 0.06 0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.84 1n0a s LYS 8 Cb -0.01 -0.20 0.05 0.00 -0.52 0.00 0.00 37.83 37.15 1n0a s LYS 8 CO 0.28 -0.05 1.05 -1.17 -0.92 0.00 0.00 175.35 174.53 1n0a s LEU 9 N 0.44 3.90 -0.28 3.17 2.96 -1.26 -1.27 118.68 126.34 1n0a s LEU 9 Ca -0.04 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.27 1n0a s LEU 9 Cb -0.06 -2.71 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 1n0a s LEU 9 CO -0.01 -1.44 0.21 -0.89 -1.32 0.00 0.00 176.35 172.90 1n0a s THR 10 N 4.47 5.29 0.00 3.68 2.01 -0.20 -4.91 115.64 125.99 1n0a s THR 10 Ca 0.31 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1n0a s THR 10 Cb -0.12 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1n0a s THR 10 CO 0.17 0.23 0.00 0.00 -0.69 0.00 0.00 174.62 174.33