#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1h n LYS 304 N 0.00 0.58 -0.27 1.09 4.76 -1.26 -3.81 118.16 119.25 2b1h n LYS 304 Ca 0.00 0.02 -0.07 0.00 -2.87 0.00 0.00 58.31 55.39 2b1h n LYS 304 Cb 0.00 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.74 2b1h n LYS 304 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2b1h h LYS 305 N 0.00 1.14 -6.74 1.97 3.64 -1.97 -3.44 116.57 111.18 2b1h h LYS 305 Ca 0.00 -0.24 -0.53 0.00 -1.27 0.00 0.00 60.65 58.61 2b1h h LYS 305 Cb 0.16 -0.17 0.07 0.00 -0.41 0.00 0.00 32.23 31.89 2b1h h LYS 305 CO 0.00 0.97 0.94 -1.54 -2.27 0.00 0.00 179.45 177.55 2b1h s SER 306 N -6.38 6.38 -0.24 4.20 1.04 -1.24 -4.75 113.70 112.70 2b1h s SER 306 Ca -0.12 2.91 -0.03 0.00 0.48 0.00 0.00 55.95 59.18 2b1h s SER 306 Cb 0.15 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.66 2b1h s SER 306 CO 0.84 -0.93 -0.03 -0.63 0.98 0.00 0.00 173.24 173.46 2b1h s ILE 307 N 0.50 3.27 -0.38 -1.02 1.01 -0.46 -4.93 121.20 119.19 2b1h s ILE 307 Ca 0.68 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 2b1h s ILE 307 Cb -0.48 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2b1h s ILE 307 CO 0.41 0.30 0.22 -0.54 0.00 0.00 0.00 174.94 175.33 2b1h s LYS 308 N 1.43 2.86 0.05 2.79 1.02 -1.26 -0.98 119.74 125.65 2b1h s LYS 308 Ca 0.03 -1.06 0.19 0.00 0.02 0.00 0.00 55.97 55.16 2b1h s LYS 308 Cb -0.15 -3.76 -0.15 0.00 -0.52 0.00 0.00 37.83 33.24 2b1h s LYS 308 CO -0.03 -0.70 0.73 0.44 -0.92 0.00 0.00 175.35 174.87 2b1h n ILE 309 N 5.02 0.84 -4.01 2.17 -5.35 -1.26 -4.93 119.36 111.84 2b1h n ILE 309 Ca -0.12 -0.64 -0.10 0.00 -0.27 0.00 0.00 62.75 61.63 2b1h n ILE 309 Cb 0.46 -0.47 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 2b1h n ILE 309 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b1h s ARG 312 N -3.10 1.64 0.45 6.28 1.70 -1.26 -5.10 118.95 119.55 2b1h s ARG 312 Ca -0.04 -1.35 -0.24 0.00 -0.47 0.00 0.00 55.73 53.63 2b1h s ARG 312 Cb 0.10 0.47 -0.09 0.00 -0.57 0.00 0.00 34.95 34.86 2b1h s ARG 312 CO 0.83 -0.68 1.19 -2.30 -1.08 0.00 0.00 175.30 173.26 2b1h n PRO 313 N -0.42 1.67 -1.75 3.89 -0.01 -1.26 -2.56 135.00 134.57 2b1h n PRO 313 Ca -0.01 0.60 -0.20 0.00 -0.01 0.00 0.00 63.50 63.88 2b1h n PRO 313 Cb 0.62 -2.31 -0.07 0.00 -0.01 0.00 0.00 33.50 31.73 2b1h n PRO 313 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 2b1h n ARG 314 N -0.17 -1.50 -4.18 -0.52 1.74 -1.26 -4.98 116.66 105.80 2b1h n ARG 314 Ca 0.08 1.15 -0.18 0.00 -0.77 0.00 0.00 57.85 58.13 2b1h n ARG 314 Cb 0.41 -5.58 -0.12 0.00 -1.02 0.00 0.00 32.46 26.15 2b1h n ARG 314 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2b1h s GLN 315 N -3.98 0.77 -0.20 5.56 -0.44 -1.06 -5.15 119.66 115.16 2b1h s GLN 315 Ca 0.00 -0.87 -0.18 0.00 -2.50 0.00 0.00 55.36 51.81 2b1h s GLN 315 Cb 0.00 -0.73 0.05 0.00 -1.64 0.00 0.00 33.01 30.69 2b1h s GLN 315 CO 0.00 0.16 0.54 0.00 0.50 0.00 0.00 175.29 176.49 2b1h s ALA 316 N -1.20 -1.33 0.39 1.58 0.00 -1.26 -4.28 121.76 115.65 2b1h s ALA 316 Ca -0.03 1.54 -0.03 0.00 0.00 0.00 0.00 51.96 53.44 2b1h s ALA 316 Cb -0.09 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2b1h s ALA 316 CO 0.02 -0.26 0.64 -0.06 0.00 0.00 0.00 175.76 176.10 2b1h s PHE 317 N 0.34 3.52 -1.54 0.00 0.08 -0.15 -4.49 117.98 115.74 2b1h s PHE 317 Ca -0.00 0.58 -0.10 0.00 0.12 0.00 0.00 56.93 57.52 2b1h s PHE 317 Cb -0.04 -2.08 0.08 0.00 -0.57 0.00 0.00 43.02 40.40 2b1h s PHE 317 CO -0.00 -0.01 0.70 0.66 -0.10 0.00 0.00 175.22 176.46 2b1h n TYR 318 N -1.80 -1.85 -2.97 0.36 4.01 -1.26 -1.35 117.16 112.30 2b1h n TYR 318 Ca -0.02 0.81 -0.40 0.00 -0.16 0.00 0.00 57.90 58.13 2b1h n TYR 318 Cb 0.55 -3.55 -0.06 0.00 -0.31 0.00 0.00 39.34 35.97 2b1h n TYR 318 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b1h s ALA 319 N -3.55 3.41 -2.51 -0.72 0.00 -1.26 -3.73 121.76 113.40 2b1h s ALA 319 Ca 0.42 0.34 0.28 0.00 0.00 0.00 0.00 51.96 53.00 2b1h s ALA 319 Cb -0.22 -2.99 1.03 0.00 0.00 0.00 0.00 23.12 20.95 2b1h s ALA 319 CO 0.88 0.20 1.73 0.25 0.00 0.00 0.00 175.76 178.83