#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggi s LYS 312 N 0.00 0.36 -0.13 0.00 2.20 -1.26 -5.13 119.74 115.77 1ggi s LYS 312 Ca 0.00 0.93 -0.13 0.00 -0.36 0.00 0.00 55.97 56.41 1ggi s LYS 312 Cb 0.00 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.43 1ggi s LYS 312 CO 0.00 -0.21 0.43 2.89 -0.36 0.00 0.00 175.35 178.10 1ggi n ARG 313 N 4.88 0.00 -2.85 4.03 0.00 -1.26 -4.97 116.66 116.49 1ggi n ARG 313 Ca -0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.28 1ggi n ARG 313 Cb 0.52 -0.41 -0.04 0.00 -0.00 0.00 0.00 32.46 32.54 1ggi n ARG 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ggi s ILE 314 N 0.81 4.78 0.11 8.89 1.01 -1.26 -4.99 121.20 130.55 1ggi s ILE 314 Ca 0.28 1.58 -0.29 0.00 0.00 0.00 0.00 60.65 62.23 1ggi s ILE 314 Cb -0.41 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 37.83 1ggi s ILE 314 CO 0.22 -0.14 0.92 -2.28 0.00 0.00 0.00 174.94 173.66 1ggi s HIS 315 N 2.97 3.81 -0.07 3.97 5.65 -1.26 -5.05 115.29 125.31 1ggi s HIS 315 Ca 0.36 1.75 0.03 0.00 0.25 0.00 0.00 55.06 57.45 1ggi s HIS 315 Cb -0.15 -3.00 0.01 0.00 -1.18 0.00 0.00 32.58 28.26 1ggi s HIS 315 CO 0.08 0.24 -0.16 0.42 -0.65 0.00 0.00 174.74 174.67 1ggi s ILE 316 N -0.11 1.44 -1.60 0.89 1.01 -1.26 -5.10 121.20 116.46 1ggi s ILE 316 Ca 0.45 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1ggi s ILE 316 Cb -0.23 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1ggi s ILE 316 CO 0.29 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1ggi n GLY 319 N 3.55 0.66 3.95 6.18 0.00 -1.26 -5.07 105.19 113.20 1ggi n GLY 319 Ca -0.21 -2.16 -0.23 0.00 0.00 0.00 0.00 46.02 43.42 1ggi n GLY 319 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ggi s PRO 320 N -0.64 2.83 0.00 1.61 0.04 -1.26 -5.33 135.00 132.25 1ggi s PRO 320 Ca 0.00 -0.46 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1ggi s PRO 320 Cb 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1ggi s PRO 320 CO 0.00 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.90