#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2a s SER 306 N 0.00 0.51 -0.12 4.39 0.01 -1.16 -5.03 113.70 112.31 3c2a s SER 306 Ca 0.00 0.13 -0.05 0.00 1.31 0.00 0.00 55.95 57.34 3c2a s SER 306 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 3c2a s SER 306 CO 0.00 -0.19 0.08 -0.63 0.41 0.00 0.00 173.24 172.91 3c2a s ILE 307 N 1.64 4.97 -0.20 1.44 -1.09 -1.26 -1.95 121.20 124.76 3c2a s ILE 307 Ca -0.02 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.41 3c2a s ILE 307 Cb -0.12 -3.15 0.05 0.00 -1.58 0.00 0.00 42.46 37.65 3c2a s ILE 307 CO -0.04 0.59 -0.08 -1.00 -1.23 0.00 0.00 174.94 173.18 3c2a s HIS 308 N -0.77 2.26 -0.54 3.97 3.76 0.56 -5.02 115.29 119.51 3c2a s HIS 308 Ca 0.13 -1.53 -0.02 0.00 -0.15 0.00 0.00 55.06 53.49 3c2a s HIS 308 Cb -0.12 -1.56 0.14 0.00 1.11 0.00 0.00 32.58 32.16 3c2a s HIS 308 CO 0.03 -0.72 0.34 -0.51 -0.85 0.00 0.00 174.74 173.03 3c2a s LEU 309 N 1.44 5.20 0.11 0.89 1.43 -1.26 -3.98 118.68 122.51 3c2a s LEU 309 Ca -0.02 -2.56 -0.26 0.00 -1.03 0.00 0.00 54.13 50.26 3c2a s LEU 309 Cb -0.17 -1.83 0.08 0.00 0.03 0.00 0.00 46.19 44.30 3c2a s LEU 309 CO -0.08 -0.42 1.05 -0.83 0.23 0.00 0.00 176.35 176.30 3c2a s GLY 312 N 1.05 -0.26 0.26 -3.19 0.00 -1.26 -5.08 107.32 98.84 3c2a s GLY 312 Ca 0.14 0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 3c2a s GLY 312 CO -0.04 0.18 1.23 2.56 0.00 0.00 0.00 173.10 177.03 3c2a s PRO 313 N -3.01 4.47 0.00 2.90 0.04 -1.26 -3.05 135.00 135.09 3c2a s PRO 313 Ca 0.13 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3c2a s PRO 313 Cb 0.00 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.38 3c2a s PRO 313 CO 0.01 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.39 3c2a n GLY 314 N 1.55 0.78 3.76 0.56 0.00 -1.26 -5.01 105.19 105.57 3c2a n GLY 314 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3c2a n GLY 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2a s ARG 315 N -0.16 4.23 -0.90 1.61 3.00 -1.17 -4.99 118.95 120.57 3c2a s ARG 315 Ca 0.00 0.50 -0.25 0.00 0.00 0.00 0.00 55.73 55.99 3c2a s ARG 315 Cb 0.00 -3.36 -0.06 0.00 0.00 0.00 0.00 34.95 31.54 3c2a s ARG 315 CO 0.00 0.35 1.98 0.00 0.00 0.00 0.00 175.30 177.63 3c2a s ALA 316 N -0.02 1.59 0.01 2.13 0.00 -1.26 -4.84 121.76 119.37 3c2a s ALA 316 Ca 0.26 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 3c2a s ALA 316 Cb -0.16 -4.56 -0.00 0.00 0.00 0.00 0.00 23.12 18.39 3c2a s ALA 316 CO 0.13 -4.91 0.07 0.34 0.00 0.00 0.00 175.76 171.38 3c2a n PHE 317 N 14.34 -0.02 -2.73 0.00 7.35 -1.26 -4.02 117.46 131.14 3c2a n PHE 317 Ca 0.41 0.05 -0.29 0.00 -0.76 0.00 0.00 57.45 56.86 3c2a n PHE 317 Cb 0.47 -0.46 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 3c2a n PHE 317 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 3c2a s TYR 318 N -4.84 3.52 0.00 -5.13 1.51 -1.26 -0.33 117.35 110.82 3c2a s TYR 318 Ca -0.00 0.92 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 3c2a s TYR 318 Cb 0.00 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 3c2a s TYR 318 CO 0.03 -0.20 0.00 0.00 -1.11 0.00 0.00 175.55 174.26