#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxy s LYS 307 N 0.00 3.16 0.20 0.54 3.01 -1.26 -5.10 119.74 120.29 1hxy s LYS 307 Ca 0.00 -0.49 -0.30 0.00 -1.01 0.00 0.00 55.97 54.17 1hxy s LYS 307 Cb 0.00 -2.77 -0.08 0.00 -1.01 0.00 0.00 37.83 33.97 1hxy s LYS 307 CO 0.00 0.52 1.14 0.71 0.51 0.00 0.00 175.35 178.24 1hxy s TYR 308 N -0.41 3.52 -0.09 3.18 2.02 -1.26 -5.02 117.35 119.29 1hxy s TYR 308 Ca 0.07 1.54 -0.05 0.00 -0.37 0.00 0.00 57.07 58.26 1hxy s TYR 308 Cb -0.12 -3.34 -0.04 0.00 -0.40 0.00 0.00 41.96 38.06 1hxy s TYR 308 CO 0.02 -0.85 0.11 0.08 -1.57 0.00 0.00 175.55 173.34 1hxy s VAL 309 N -0.31 5.21 0.26 0.71 1.01 -1.26 -5.10 120.40 120.92 1hxy s VAL 309 Ca 0.50 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.58 1hxy s VAL 309 Cb -0.31 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1hxy s VAL 309 CO 0.37 0.56 0.23 -1.59 0.00 0.00 0.00 175.10 174.67 1hxy s LYS 310 N -1.16 2.99 -0.19 2.72 -2.85 -1.26 -5.09 119.74 114.89 1hxy s LYS 310 Ca 0.17 -1.03 -0.09 0.00 -1.00 0.00 0.00 55.97 54.02 1hxy s LYS 310 Cb -0.12 -2.61 -0.05 0.00 -2.06 0.00 0.00 37.83 33.00 1hxy s LYS 310 CO 0.06 0.38 0.11 -1.14 0.10 0.00 0.00 175.35 174.86 1hxy s GLN 311 N -3.87 4.10 0.08 1.78 2.00 -1.26 -5.07 119.66 117.42 1hxy s GLN 311 Ca 0.34 -0.26 -0.30 0.00 -2.00 0.00 0.00 55.36 53.13 1hxy s GLN 311 Cb -0.08 -3.34 -0.06 0.00 0.80 0.00 0.00 33.01 30.33 1hxy s GLN 311 CO 0.26 0.30 1.10 -0.80 -0.50 0.00 0.00 175.29 175.64 1hxy s ASN 312 N 0.34 7.24 0.28 6.67 0.01 -1.26 -5.02 114.94 123.20 1hxy s ASN 312 Ca 0.06 1.93 -0.29 0.00 -0.71 0.00 0.00 52.86 53.85 1hxy s ASN 312 Cb -0.11 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.87 1hxy s ASN 312 CO -0.01 -0.31 1.08 0.42 -1.51 0.00 0.00 177.10 176.76 1hxy s THR 313 N 0.61 3.56 0.11 1.60 -4.23 -1.26 -5.04 115.64 110.98 1hxy s THR 313 Ca 0.53 1.57 -0.04 0.00 -1.18 0.00 0.00 61.69 62.57 1hxy s THR 313 Cb -0.27 -3.99 -0.05 0.00 1.34 0.00 0.00 72.50 69.53 1hxy s THR 313 CO 0.30 0.37 0.34 -0.76 -0.54 0.00 0.00 174.62 174.34 1hxy s LEU 314 N -1.43 4.30 0.06 4.79 1.43 -1.26 -5.07 118.68 121.49 1hxy s LEU 314 Ca 0.44 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 1hxy s LEU 314 Cb -0.31 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1hxy s LEU 314 CO 0.40 0.10 1.10 -0.54 0.23 0.00 0.00 176.35 177.63 1hxy s LYS 315 N -2.51 4.52 0.81 1.70 1.02 -1.26 -5.01 119.74 119.00 1hxy s LYS 315 Ca 0.38 1.63 -0.10 0.00 0.02 0.00 0.00 55.97 57.89 1hxy s LYS 315 Cb -0.12 -3.38 0.08 0.00 -0.52 0.00 0.00 37.83 33.89 1hxy s LYS 315 CO 0.24 -0.11 1.11 -0.51 -0.92 0.00 0.00 175.35 175.16 1hxy s LEU 316 N 0.77 2.99 0.77 3.17 1.43 -1.26 -4.99 118.68 121.56 1hxy s LEU 316 Ca 0.54 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 1hxy s LEU 316 Cb -0.26 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.48 1hxy s LEU 316 CO 0.30 -2.34 1.11 0.00 0.23 0.00 0.00 176.35 175.64 1hxy s ALA 317 N -2.81 2.18 -1.75 4.21 0.00 -1.26 -5.35 121.76 116.98 1hxy s ALA 317 Ca 0.63 0.37 0.14 0.00 0.00 0.00 0.00 51.96 53.10 1hxy s ALA 317 Cb -0.19 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.73 1hxy s ALA 317 CO 0.56 -1.83 0.94 2.41 0.00 0.00 0.00 175.76 177.84