#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggi n LYS 312 N 0.00 2.13 -3.79 0.00 5.02 -1.26 -5.17 118.16 115.09 1ggi n LYS 312 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1ggi n LYS 312 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1ggi n LYS 312 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1ggi s ARG 313 N -1.68 0.13 0.03 1.97 1.70 -1.26 -5.11 118.95 114.74 1ggi s ARG 313 Ca 0.00 0.29 -0.30 0.00 -0.47 0.00 0.00 55.73 55.24 1ggi s ARG 313 Cb 0.00 -0.05 -0.07 0.00 -0.57 0.00 0.00 34.95 34.26 1ggi s ARG 313 CO 0.00 -0.09 1.59 0.42 -1.08 0.00 0.00 175.30 176.14 1ggi s ILE 314 N 0.61 3.30 -0.01 4.99 1.01 -1.26 -4.98 121.20 124.87 1ggi s ILE 314 Ca -0.04 0.67 -0.21 0.00 0.00 0.00 0.00 60.65 61.07 1ggi s ILE 314 Cb -0.06 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1ggi s ILE 314 CO -0.03 -0.01 0.61 -2.28 0.00 0.00 0.00 174.94 173.22 1ggi s HIS 315 N 2.83 3.67 -0.00 3.97 5.65 -1.26 -5.07 115.29 125.08 1ggi s HIS 315 Ca 0.71 1.20 0.07 0.00 0.25 0.00 0.00 55.06 57.30 1ggi s HIS 315 Cb -0.37 -2.63 -0.02 0.00 -1.18 0.00 0.00 32.58 28.39 1ggi s HIS 315 CO 0.30 0.32 -0.22 0.42 -0.65 0.00 0.00 174.74 174.92 1ggi s ILE 316 N -0.09 1.71 0.00 0.89 1.01 -1.26 -5.07 121.20 118.39 1ggi s ILE 316 Ca 0.32 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1ggi s ILE 316 Cb -0.18 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1ggi s ILE 316 CO 0.17 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1ggi n GLY 319 N 2.41 1.13 3.52 6.18 0.00 -1.26 -5.07 105.19 112.11 1ggi n GLY 319 Ca -0.16 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.70 -0.78 0.00 1.61 0.04 -1.26 -5.29 135.00 127.62 1ggi s PRO 320 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1ggi s PRO 320 Cb 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1ggi s PRO 320 CO 0.00 -3.59 0.00 0.41 0.04 0.00 0.00 177.00 173.86