#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1f s LEU 2 N 0.00 3.47 0.40 -2.13 1.43 -1.26 -5.02 118.68 115.57 1i1f s LEU 2 Ca 0.00 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 1i1f s LEU 2 Cb 0.00 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.56 1i1f s LEU 2 CO 0.00 -1.92 0.79 -0.75 0.23 0.00 0.00 176.35 174.70 1i1f s LYS 3 N -3.70 3.86 -0.16 1.70 2.20 -1.26 -5.09 119.74 117.30 1i1f s LYS 3 Ca 0.75 0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 56.74 1i1f s LYS 3 Cb -0.29 -2.37 0.05 0.00 -1.51 0.00 0.00 37.83 33.71 1i1f s LYS 3 CO 0.40 -0.01 0.52 -2.00 -0.36 0.00 0.00 175.35 173.90 1i1f s GLU 4 N -3.65 0.69 0.94 4.03 2.12 -1.26 -4.74 118.70 116.83 1i1f s GLU 4 Ca 0.53 0.56 -0.16 0.00 0.36 0.00 0.00 54.97 56.26 1i1f s GLU 4 Cb -0.10 0.33 0.22 0.00 0.26 0.00 0.00 34.13 34.84 1i1f s GLU 4 CO 0.28 -0.12 1.17 -0.35 -0.54 0.00 0.00 175.26 175.70 1i1f n PRO 5 N 2.35 -1.56 -4.01 4.30 -0.04 -1.26 -5.16 135.00 129.62 1i1f n PRO 5 Ca -0.15 -1.83 -0.27 0.00 -0.04 0.00 0.00 63.50 61.21 1i1f n PRO 5 Cb 0.56 -1.31 -0.17 0.00 -0.04 0.00 0.00 33.50 32.55 1i1f n PRO 5 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1i1f s VAL 6 N -3.49 1.13 0.04 0.52 1.01 -1.26 -5.14 120.40 113.21 1i1f s VAL 6 Ca 0.68 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 1i1f s VAL 6 Cb -0.03 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1i1f s VAL 6 CO 0.49 0.38 0.34 -1.00 0.00 0.00 0.00 175.10 175.31 1i1f s HIS 7 N 1.53 3.59 0.82 5.22 3.76 -1.26 -5.08 115.29 123.88 1i1f s HIS 7 Ca 0.02 0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 55.53 1i1f s HIS 7 Cb -0.13 -2.09 0.08 0.00 1.11 0.00 0.00 32.58 31.55 1i1f s HIS 7 CO -0.07 0.57 1.10 0.20 -0.85 0.00 0.00 174.74 175.69 1i1f s GLY 8 N -1.67 1.62 0.00 -2.22 0.00 -1.26 -5.30 107.32 98.50 1i1f s GLY 8 Ca 0.30 -0.17 0.26 0.00 0.00 0.00 0.00 44.72 45.10 1i1f s GLY 8 CO 0.17 0.26 1.92 3.33 0.00 0.00 0.00 173.10 178.78