#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ghe s LYS 305 N 0.00 4.35 -0.23 -0.14 2.20 -1.26 -4.78 119.74 119.88 3ghe s LYS 305 Ca 0.00 0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 56.40 3ghe s LYS 305 Cb 0.00 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 3ghe s LYS 305 CO 0.00 -0.10 0.05 1.03 -0.36 0.00 0.00 175.35 175.97 3ghe s ARG 306 N 1.38 3.66 -0.27 4.03 0.52 -1.02 -5.01 118.95 122.24 3ghe s ARG 306 Ca 0.36 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 55.05 3ghe s ARG 306 Cb -0.17 -3.25 0.02 0.00 0.52 0.00 0.00 34.95 32.08 3ghe s ARG 306 CO 0.15 -0.10 -0.01 0.42 0.02 0.00 0.00 175.30 175.77 3ghe s ILE 307 N 1.36 3.20 -0.33 1.52 1.01 -1.26 -1.65 121.20 125.04 3ghe s ILE 307 Ca 0.05 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 3ghe s ILE 307 Cb -0.15 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.71 3ghe s ILE 307 CO 0.03 0.13 0.08 -2.28 0.00 0.00 0.00 174.94 172.89 3ghe s HIS 308 N 1.37 3.26 -0.11 3.97 2.46 -0.04 -5.01 115.29 121.19 3ghe s HIS 308 Ca 0.00 -1.56 0.02 0.00 0.47 0.00 0.00 55.06 53.99 3ghe s HIS 308 Cb -0.17 -2.26 0.01 0.00 -0.13 0.00 0.00 32.58 30.03 3ghe s HIS 308 CO -0.02 -0.76 -0.15 0.42 -2.47 0.00 0.00 174.74 171.77 3ghe s ILE 309 N 1.36 1.46 0.29 0.89 1.01 -1.26 -1.65 121.20 123.30 3ghe s ILE 309 Ca -0.02 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 3ghe s ILE 309 Cb -0.20 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 40.96 3ghe s ILE 309 CO 0.02 0.43 0.73 -0.83 0.00 0.00 0.00 174.94 175.29 3ghe s GLY 312 N 0.99 -0.04 0.15 6.18 0.00 -0.72 -5.04 107.32 108.84 3ghe s GLY 312 Ca -0.07 -0.35 -0.34 0.00 0.00 0.00 0.00 44.72 43.96 3ghe s GLY 312 CO -0.01 -0.11 1.56 -1.05 0.00 0.00 0.00 173.10 173.49 3ghe n PRO 313 N -0.47 2.08 -0.19 2.90 -0.02 -1.26 -2.15 135.00 135.89 3ghe n PRO 313 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3ghe n PRO 313 Cb 0.59 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3ghe n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ghe n GLY 314 N 3.36 2.41 3.35 -1.23 0.00 -1.26 -4.98 105.19 106.84 3ghe n GLY 314 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 3ghe n GLY 314 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ghe s ARG 315 N -0.01 0.63 -0.19 1.61 3.03 -0.92 -5.15 118.95 117.95 3ghe s ARG 315 Ca 0.00 0.40 -0.12 0.00 2.03 0.00 0.00 55.73 58.05 3ghe s ARG 315 Cb 0.00 0.30 0.06 0.00 -1.03 0.00 0.00 34.95 34.28 3ghe s ARG 315 CO 0.00 -0.12 0.47 0.00 -1.13 0.00 0.00 175.30 174.51 3ghe s ALA 316 N -0.29 -1.21 0.06 7.88 0.00 -1.26 -1.76 121.76 125.18 3ghe s ALA 316 Ca -0.04 1.65 -0.28 0.00 0.00 0.00 0.00 51.96 53.28 3ghe s ALA 316 Cb -0.03 -0.99 0.09 0.00 0.00 0.00 0.00 23.12 22.19 3ghe s ALA 316 CO 0.03 -0.28 1.05 -0.59 0.00 0.00 0.00 175.76 175.97 3ghe s PHE 317 N 1.24 -0.14 -0.25 0.00 -0.12 -0.66 -5.02 117.98 113.03 3ghe s PHE 317 Ca -0.08 -0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 56.73 3ghe s PHE 317 Cb -0.07 0.59 0.07 0.00 -0.63 0.00 0.00 43.02 42.98 3ghe s PHE 317 CO -0.12 -0.59 0.02 1.52 -0.05 0.00 0.00 175.22 176.01 3ghe s TYR 318 N -2.97 1.79 0.19 3.49 1.13 -1.25 -0.86 117.35 118.87 3ghe s TYR 318 Ca 0.11 -1.49 -0.30 0.00 -1.41 0.00 0.00 57.07 53.99 3ghe s TYR 318 Cb 0.00 -1.48 -0.08 0.00 -1.10 0.00 0.00 41.96 39.30 3ghe s TYR 318 CO -0.02 -0.75 1.16 0.00 -2.51 0.00 0.00 175.55 173.43 3ghe s ALA 319 N 1.60 3.41 -1.82 9.51 0.00 -0.66 -4.81 121.76 128.99 3ghe s ALA 319 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3ghe s ALA 319 Cb -0.18 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3ghe s ALA 319 CO -0.12 -0.31 0.45 -2.37 0.00 0.00 0.00 175.76 173.41