#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlw n LYS 303 N 0.00 0.00 -1.32 -3.83 0.00 -1.26 -4.91 118.16 106.84 3mlw n LYS 303 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 3mlw n LYS 303 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 35.03 35.15 3mlw n LYS 303 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 3mlw n ARG 304 N 0.00 2.57 0.00 -1.58 1.85 -1.26 -4.51 116.66 113.73 3mlw n ARG 304 Ca 0.00 -3.35 0.14 0.00 -1.00 0.00 0.00 57.85 53.64 3mlw n ARG 304 Cb 0.00 -2.17 0.61 0.00 -1.05 0.00 0.00 32.46 29.85 3mlw n ARG 304 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3mlw n LYS 305 N -0.98 0.67 -2.45 2.89 4.81 -1.26 -4.87 118.16 116.97 3mlw n LYS 305 Ca 0.53 -0.22 -0.41 0.00 -0.87 0.00 0.00 58.31 57.34 3mlw n LYS 305 Cb 1.03 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.55 3mlw n LYS 305 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 3mlw s ARG 306 N -2.48 4.52 -0.12 1.64 3.52 -1.21 -4.72 118.95 120.10 3mlw s ARG 306 Ca 0.29 1.77 0.02 0.00 -0.13 0.00 0.00 55.73 57.68 3mlw s ARG 306 Cb 0.20 -3.29 -0.00 0.00 -1.56 0.00 0.00 34.95 30.30 3mlw s ARG 306 CO 0.48 -0.07 -0.20 0.42 -0.81 0.00 0.00 175.30 175.12 3mlw s ILE 307 N 0.20 2.36 -0.51 4.11 1.01 -0.49 -4.97 121.20 122.90 3mlw s ILE 307 Ca 0.53 -0.90 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 3mlw s ILE 307 Cb -0.30 -1.94 0.07 0.00 0.01 0.00 0.00 42.46 40.29 3mlw s ILE 307 CO 0.34 0.54 0.57 -2.28 0.00 0.00 0.00 174.94 174.11 3mlw s HIS 308 N 0.49 3.10 -1.12 3.97 2.46 -1.26 -1.29 115.29 121.64 3mlw s HIS 308 Ca -0.13 -0.70 0.25 0.00 0.47 0.00 0.00 55.06 54.95 3mlw s HIS 308 Cb -0.17 -3.50 0.47 0.00 -0.13 0.00 0.00 32.58 29.25 3mlw s HIS 308 CO 0.05 -1.00 1.39 0.44 -2.47 0.00 0.00 174.74 173.15 3mlw n ILE 309 N 5.50 0.00 0.00 0.89 -5.35 -0.78 -4.98 119.36 114.63 3mlw n ILE 309 Ca -0.08 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3mlw n ILE 309 Cb 0.44 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 3mlw n ILE 309 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mlw n GLY 312 N 1.48 0.41 3.68 3.28 0.00 -1.20 -5.02 105.19 107.81 3mlw n GLY 312 Ca 0.06 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 3mlw n GLY 312 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3mlw n PRO 313 N -0.07 2.70 -2.18 1.61 -0.02 -1.26 -1.45 135.00 134.33 3mlw n PRO 313 Ca 0.00 0.99 -0.15 0.00 -2.02 0.00 0.00 63.50 62.32 3mlw n PRO 313 Cb 0.00 -2.89 -0.01 0.00 -0.02 0.00 0.00 33.50 30.57 3mlw n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlw n GLY 314 N 4.35 -0.03 2.74 -1.23 0.00 -1.26 -5.01 105.19 104.75 3mlw n GLY 314 Ca 0.19 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 3mlw n GLY 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mlw s ARG 315 N -4.57 -0.04 0.12 1.61 0.52 -0.53 -5.13 118.95 110.94 3mlw s ARG 315 Ca 0.00 0.36 -0.06 0.00 -0.52 0.00 0.00 55.73 55.52 3mlw s ARG 315 Cb 0.00 -0.38 -0.02 0.00 0.52 0.00 0.00 34.95 35.07 3mlw s ARG 315 CO 0.00 -0.27 0.16 0.00 0.02 0.00 0.00 175.30 175.20 3mlw s ALA 316 N 1.84 0.21 0.15 2.13 0.00 -1.26 -1.87 121.76 122.96 3mlw s ALA 316 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.02 3mlw s ALA 316 Cb -0.12 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 3mlw s ALA 316 CO -0.04 -0.53 -0.11 -0.06 0.00 0.00 0.00 175.76 175.03 3mlw s PHE 317 N -3.95 1.32 -1.23 0.00 0.08 -0.41 -4.83 117.98 108.96 3mlw s PHE 317 Ca 0.14 -0.73 -0.01 0.00 0.12 0.00 0.00 56.93 56.45 3mlw s PHE 317 Cb 0.05 -0.66 -0.00 0.00 -0.57 0.00 0.00 43.02 41.84 3mlw s PHE 317 CO -0.04 0.12 0.89 0.66 -0.10 0.00 0.00 175.22 176.74 3mlw n TYR 318 N -0.21 -2.10 0.45 0.36 4.01 -1.26 -1.40 117.16 117.01 3mlw n TYR 318 Ca -0.10 0.90 0.12 0.00 -0.16 0.00 0.00 57.90 58.66 3mlw n TYR 318 Cb 0.60 -4.78 0.26 0.00 -0.31 0.00 0.00 39.34 35.11 3mlw n TYR 318 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3mlw h THR 319 N -1.85 0.00 0.00 -0.72 1.35 -1.91 -3.20 112.91 106.58 3mlw h THR 319 Ca -0.60 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 3mlw h THR 319 Cb 1.35 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 3mlw h THR 319 CO 0.52 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.14