#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9h s LYS 307 N 0.00 3.31 0.35 -0.52 1.02 -1.26 -5.09 119.74 117.55 2g9h s LYS 307 Ca 0.00 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.00 2g9h s LYS 307 Cb 0.00 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.56 2g9h s LYS 307 CO 0.00 0.10 1.27 0.71 -0.92 0.00 0.00 175.35 176.51 2g9h s TYR 308 N 0.62 3.05 -0.16 3.18 2.02 -1.26 -5.03 117.35 119.76 2g9h s TYR 308 Ca -0.08 1.46 -0.02 0.00 -0.37 0.00 0.00 57.07 58.06 2g9h s TYR 308 Cb -0.16 -3.61 -0.01 0.00 -0.40 0.00 0.00 41.96 37.78 2g9h s TYR 308 CO 0.03 -1.73 -0.09 0.08 -1.57 0.00 0.00 175.55 172.27 2g9h s VAL 309 N -1.20 3.25 0.19 0.71 1.01 -1.26 -5.13 120.40 117.97 2g9h s VAL 309 Ca 0.51 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2g9h s VAL 309 Cb -0.38 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2g9h s VAL 309 CO 0.49 0.49 0.41 -1.59 0.00 0.00 0.00 175.10 174.90 2g9h s LYS 310 N 0.73 3.57 0.11 2.72 0.00 -1.26 -5.10 119.74 120.52 2g9h s LYS 310 Ca -0.04 -0.19 -0.27 0.00 0.00 0.00 0.00 55.97 55.47 2g9h s LYS 310 Cb -0.15 -2.81 -0.06 0.00 0.00 0.00 0.00 37.83 34.80 2g9h s LYS 310 CO 0.02 0.40 0.83 -0.65 0.00 0.00 0.00 175.35 175.95 2g9h s GLN 311 N -3.10 4.60 0.14 1.78 -1.52 -1.26 -5.04 119.66 115.26 2g9h s GLN 311 Ca 0.40 1.23 -0.31 0.00 -1.95 0.00 0.00 55.36 54.73 2g9h s GLN 311 Cb -0.11 -3.33 -0.08 0.00 -0.22 0.00 0.00 33.01 29.26 2g9h s GLN 311 CO 0.27 0.36 1.33 -0.80 -0.25 0.00 0.00 175.29 176.20 2g9h s ASN 312 N -0.42 6.89 0.31 5.90 0.01 -1.26 -5.02 114.94 121.35 2g9h s ASN 312 Ca 0.40 2.32 -0.28 0.00 -0.71 0.00 0.00 52.86 54.59 2g9h s ASN 312 Cb -0.22 -2.60 -0.09 0.00 0.41 0.00 0.00 41.25 38.75 2g9h s ASN 312 CO 0.26 -0.57 1.03 0.42 -1.51 0.00 0.00 177.10 176.73 2g9h s THR 313 N 0.67 3.76 0.07 1.60 -4.23 -1.26 -5.04 115.64 111.22 2g9h s THR 313 Ca 0.60 1.62 0.03 0.00 -1.18 0.00 0.00 61.69 62.76 2g9h s THR 313 Cb -0.36 -3.97 -0.04 0.00 1.34 0.00 0.00 72.50 69.47 2g9h s THR 313 CO 0.33 0.27 0.09 -0.76 -0.54 0.00 0.00 174.62 174.01 2g9h s LEU 314 N -1.77 3.84 0.10 4.79 1.43 -1.26 -5.08 118.68 120.73 2g9h s LEU 314 Ca 0.48 0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 53.28 2g9h s LEU 314 Cb -0.26 -2.50 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 2g9h s LEU 314 CO 0.33 0.18 1.26 -0.54 0.23 0.00 0.00 176.35 177.81 2g9h s LYS 315 N -2.37 4.40 0.78 1.70 1.02 -1.26 -5.02 119.74 119.00 2g9h s LYS 315 Ca 0.29 1.90 -0.12 0.00 0.02 0.00 0.00 55.97 58.06 2g9h s LYS 315 Cb -0.12 -3.29 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 2g9h s LYS 315 CO 0.22 -0.28 1.13 -0.51 -0.92 0.00 0.00 175.35 174.98 2g9h s LEU 316 N 0.80 3.10 0.28 3.17 1.02 -1.26 -4.99 118.68 120.81 2g9h s LEU 316 Ca 0.59 2.04 -0.30 0.00 0.02 0.00 0.00 54.13 56.49 2g9h s LEU 316 Cb -0.33 -4.55 -0.11 0.00 0.02 0.00 0.00 46.19 41.23 2g9h s LEU 316 CO 0.31 -2.27 1.48 0.00 0.02 0.00 0.00 176.35 175.89 2g9h s ALA 317 N -2.57 3.65 -0.78 4.21 0.00 -1.26 -5.35 121.76 119.65 2g9h s ALA 317 Ca 0.66 1.42 0.06 0.00 0.00 0.00 0.00 51.96 54.10 2g9h s ALA 317 Cb -0.21 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.37 2g9h s ALA 317 CO 0.52 -0.84 0.70 2.41 0.00 0.00 0.00 175.76 178.55