#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1y s LEU 2 N 0.00 3.64 0.70 2.98 1.43 -1.26 -5.03 118.68 121.14 1i1y s LEU 2 Ca 0.00 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1i1y s LEU 2 Cb 0.00 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.67 1i1y s LEU 2 CO 0.00 -1.33 1.08 -0.75 0.23 0.00 0.00 176.35 175.58 1i1y s LYS 3 N -3.54 2.73 -0.21 1.70 2.47 -1.26 -5.11 119.74 116.52 1i1y s LYS 3 Ca 0.71 0.32 -0.27 0.00 -1.56 0.00 0.00 55.97 55.17 1i1y s LYS 3 Cb -0.22 -2.05 0.10 0.00 -1.46 0.00 0.00 37.83 34.20 1i1y s LYS 3 CO 0.31 -1.07 0.90 -1.83 0.16 0.00 0.00 175.35 173.82 1i1y s GLU 4 N -5.33 0.69 0.13 4.03 -1.05 -1.26 -4.86 118.70 111.05 1i1y s GLU 4 Ca 0.58 0.52 -0.02 0.00 -0.15 0.00 0.00 54.97 55.89 1i1y s GLU 4 Cb -0.11 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 33.94 1i1y s GLU 4 CO 0.50 -0.14 0.17 -0.35 0.95 0.00 0.00 175.26 176.39 1i1y n PRO 5 N 1.73 -0.38 -3.76 -4.83 -0.04 -1.26 -5.16 135.00 121.30 1i1y n PRO 5 Ca -0.13 -0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 62.80 1i1y n PRO 5 Cb 0.56 -0.19 -0.17 0.00 -0.04 0.00 0.00 33.50 33.67 1i1y n PRO 5 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1i1y s VAL 6 N -1.36 0.55 0.07 0.52 1.01 -1.26 -5.14 120.40 114.80 1i1y s VAL 6 Ca 0.10 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1i1y s VAL 6 Cb -0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 1i1y s VAL 6 CO 0.07 -0.04 0.52 -1.00 0.00 0.00 0.00 175.10 174.65 1i1y s HIS 7 N 1.86 3.74 0.66 5.22 3.76 -1.26 -5.07 115.29 124.20 1i1y s HIS 7 Ca 0.01 1.14 -0.15 0.00 -0.15 0.00 0.00 55.06 55.90 1i1y s HIS 7 Cb -0.16 -2.40 0.00 0.00 1.11 0.00 0.00 32.58 31.13 1i1y s HIS 7 CO -0.07 0.57 1.14 0.20 -0.85 0.00 0.00 174.74 175.72 1i1y s GLY 8 N -1.26 2.25 0.00 -2.22 0.00 -1.26 -5.30 107.32 99.53 1i1y s GLY 8 Ca 0.30 0.66 0.25 0.00 0.00 0.00 0.00 44.72 45.92 1i1y s GLY 8 CO 0.18 1.02 1.84 3.33 0.00 0.00 0.00 173.10 179.46