#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlx n ARG 306 N 0.00 -1.62 -4.70 1.97 1.74 -1.26 -5.00 116.66 107.80 3mlx n ARG 306 Ca 0.00 1.54 -0.33 0.00 -0.77 0.00 0.00 57.85 58.30 3mlx n ARG 306 Cb 0.00 -2.77 -0.16 0.00 -1.02 0.00 0.00 32.46 28.51 3mlx n ARG 306 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3mlx s ILE 307 N -1.42 2.24 -0.30 0.55 -1.16 -1.26 -5.10 121.20 114.76 3mlx s ILE 307 Ca 0.10 -0.92 -0.25 0.00 -0.51 0.00 0.00 60.65 59.07 3mlx s ILE 307 Cb -0.02 -1.91 0.00 0.00 0.61 0.00 0.00 42.46 41.15 3mlx s ILE 307 CO 0.45 0.54 0.86 -1.00 -2.81 0.00 0.00 174.94 172.98 3mlx s HIS 308 N 0.75 3.20 -0.59 3.50 3.76 -1.26 -5.00 115.29 119.65 3mlx s HIS 308 Ca -0.08 0.93 -0.18 0.00 -0.15 0.00 0.00 55.06 55.58 3mlx s HIS 308 Cb -0.16 -3.31 0.11 0.00 1.11 0.00 0.00 32.58 30.33 3mlx s HIS 308 CO -0.00 -0.60 0.68 0.42 -0.85 0.00 0.00 174.74 174.39 3mlx s ILE 309 N 3.10 4.89 0.89 0.60 -1.09 -1.26 -5.05 121.20 123.28 3mlx s ILE 309 Ca 0.36 -1.10 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 3mlx s ILE 309 Cb -0.14 -4.47 0.13 0.00 -1.58 0.00 0.00 42.46 36.40 3mlx s ILE 309 CO 0.13 -1.09 1.12 -0.83 -1.23 0.00 0.00 174.94 173.03 3mlx s GLY 312 N 3.61 1.59 0.08 6.18 0.00 -1.26 -4.91 107.32 112.61 3mlx s GLY 312 Ca 0.10 -0.39 -0.34 0.00 0.00 0.00 0.00 44.72 44.10 3mlx s GLY 312 CO 0.05 0.14 1.69 -1.05 0.00 0.00 0.00 173.10 173.93 3mlx n PRO 313 N -3.74 2.21 -0.93 2.90 -0.02 -1.26 -1.67 135.00 132.49 3mlx n PRO 313 Ca 0.06 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3mlx n PRO 313 Cb 0.58 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3mlx n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlx n GLY 314 N 3.77 0.89 3.55 -1.23 0.00 -1.26 -5.00 105.19 105.91 3mlx n GLY 314 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3mlx n GLY 314 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mlx s ARG 315 N -0.07 3.44 0.24 1.61 3.52 -0.67 -5.01 118.95 122.01 3mlx s ARG 315 Ca 0.00 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.26 3mlx s ARG 315 Cb 0.00 -3.96 -0.10 0.00 -1.56 0.00 0.00 34.95 29.34 3mlx s ARG 315 CO 0.00 -1.22 1.38 0.00 -0.81 0.00 0.00 175.30 174.64 3mlx s ALA 316 N 3.57 3.58 -0.05 6.12 0.00 -1.26 -4.81 121.76 128.91 3mlx s ALA 316 Ca 0.33 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.53 3mlx s ALA 316 Cb -0.11 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.51 3mlx s ALA 316 CO 0.23 -0.65 -0.04 0.12 0.00 0.00 0.00 175.76 175.42 3mlx s PHE 317 N -0.07 0.78 -0.13 0.00 5.36 -1.26 -5.12 117.98 117.55 3mlx s PHE 317 Ca 0.57 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.33 3mlx s PHE 317 Cb -0.40 -0.71 -0.01 0.00 -0.34 0.00 0.00 43.02 41.56 3mlx s PHE 317 CO 0.42 -0.22 -0.17 0.71 -1.46 0.00 0.00 175.22 174.50 3mlx s TYR 318 N 1.06 2.73 0.11 10.12 1.51 -1.26 -4.99 117.35 126.63 3mlx s TYR 318 Ca -0.09 -0.85 0.05 0.00 -1.01 0.00 0.00 57.07 55.18 3mlx s TYR 318 Cb -0.14 -1.81 -0.22 0.00 -0.11 0.00 0.00 41.96 39.68 3mlx s TYR 318 CO -0.01 -0.33 1.24 1.15 -1.11 0.00 0.00 175.55 176.50 3mlx h THR 319 N 5.55 1.66 -0.02 -0.71 2.02 -2.06 -3.57 112.91 115.78 3mlx h THR 319 Ca -0.25 -3.36 0.00 0.00 0.77 0.00 0.00 66.41 63.57 3mlx h THR 319 Cb 1.22 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 3mlx h THR 319 CO 0.53 0.95 0.00 0.41 0.37 0.00 0.00 175.52 177.79