#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0s n ARG 304 N 0.00 2.32 0.08 1.97 5.12 -1.26 -4.44 116.66 120.44 2b0s n ARG 304 Ca 0.00 -3.08 -0.11 0.00 -1.93 0.00 0.00 57.85 52.73 2b0s n ARG 304 Cb 0.00 -1.94 -0.03 0.00 -1.16 0.00 0.00 32.46 29.33 2b0s n ARG 304 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2b0s h LYS 305 N 1.32 0.29 -6.50 5.56 3.64 -1.97 -3.45 116.57 115.46 2b0s h LYS 305 Ca 0.27 -0.32 -0.57 0.00 -1.27 0.00 0.00 60.65 58.76 2b0s h LYS 305 Cb 1.94 0.09 0.05 0.00 -0.41 0.00 0.00 32.23 33.91 2b0s h LYS 305 CO 0.54 1.03 0.89 -2.13 -2.27 0.00 0.00 179.45 177.51 2b0s n ARG 306 N -3.68 2.28 -3.78 1.90 0.63 -1.24 -4.79 116.66 107.98 2b0s n ARG 306 Ca -0.05 0.83 -0.36 0.00 -0.92 0.00 0.00 57.85 57.34 2b0s n ARG 306 Cb 0.83 -2.62 -0.13 0.00 0.45 0.00 0.00 32.46 30.99 2b0s n ARG 306 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2b0s s ILE 307 N 1.48 4.11 -0.58 5.15 1.01 0.36 -4.97 121.20 127.76 2b0s s ILE 307 Ca 0.80 -0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.91 2b0s s ILE 307 Cb -0.64 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 38.93 2b0s s ILE 307 CO 0.39 0.30 0.86 -1.00 0.00 0.00 0.00 174.94 175.49 2b0s s HIS 308 N 1.57 2.82 0.02 3.97 3.76 -1.26 -0.98 115.29 125.19 2b0s s HIS 308 Ca 0.06 -0.40 -0.07 0.00 -0.15 0.00 0.00 55.06 54.50 2b0s s HIS 308 Cb -0.15 -4.04 -0.30 0.00 1.11 0.00 0.00 32.58 29.20 2b0s s HIS 308 CO 0.02 -1.39 0.92 -0.84 -0.85 0.00 0.00 174.74 172.61 2b0s h ILE 309 N 5.96 1.23 -2.75 0.60 3.07 -1.77 -3.49 117.51 120.36 2b0s h ILE 309 Ca -0.28 -2.80 -0.07 0.00 1.55 0.00 0.00 64.86 63.26 2b0s h ILE 309 Cb 1.08 2.85 -0.01 0.00 -0.27 0.00 0.00 36.82 40.47 2b0s h ILE 309 CO 1.10 0.84 0.05 0.61 -1.05 0.00 0.00 178.15 179.70 2b0s n GLY 312 N 1.67 1.92 3.68 0.16 0.00 -1.17 -5.04 105.19 106.41 2b0s n GLY 312 Ca -0.16 -1.29 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 2b0s n GLY 312 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b0s n PRO 313 N -0.29 2.60 -0.86 1.61 -0.02 -1.26 -1.66 135.00 135.12 2b0s n PRO 313 Ca -0.03 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2b0s n PRO 313 Cb 0.31 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.96 2b0s n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b0s n GLY 314 N 4.25 0.87 3.16 -1.23 0.00 -1.26 -4.98 105.19 105.99 2b0s n GLY 314 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2b0s n GLY 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b0s s ARG 315 N -0.20 2.57 -0.02 1.61 0.52 -0.66 -5.11 118.95 117.66 2b0s s ARG 315 Ca 0.00 -0.73 -0.13 0.00 -0.52 0.00 0.00 55.73 54.35 2b0s s ARG 315 Cb 0.00 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.50 2b0s s ARG 315 CO 0.00 0.15 0.28 0.00 0.02 0.00 0.00 175.30 175.74 2b0s s ALA 316 N 0.40 -0.69 0.37 2.13 0.00 -1.26 -1.96 121.76 120.75 2b0s s ALA 316 Ca -0.16 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.17 2b0s s ALA 316 Cb -0.17 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2b0s s ALA 316 CO 0.07 -0.24 0.06 -0.06 0.00 0.00 0.00 175.76 175.59 2b0s s PHE 317 N -1.19 2.56 -1.46 0.00 0.08 -0.15 -4.70 117.98 113.11 2b0s s PHE 317 Ca -0.12 -0.51 -0.09 0.00 0.12 0.00 0.00 56.93 56.33 2b0s s PHE 317 Cb -0.05 -1.66 0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2b0s s PHE 317 CO 0.03 0.39 0.81 0.66 -0.10 0.00 0.00 175.22 177.02 2b0s n TYR 318 N -1.03 -2.23 0.53 0.36 4.01 -1.26 -0.48 117.16 117.04 2b0s n TYR 318 Ca -0.03 0.72 0.13 0.00 -0.16 0.00 0.00 57.90 58.55 2b0s n TYR 318 Cb 0.64 -4.21 0.37 0.00 -0.31 0.00 0.00 39.34 35.82 2b0s n TYR 318 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2b0s h THR 319 N -1.79 0.00 0.00 -0.72 1.35 -1.92 -3.29 112.91 106.54 2b0s h THR 319 Ca -0.53 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2b0s h THR 319 Cb 1.36 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2b0s h THR 319 CO 0.59 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 176.27