#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo5 s LYS 307 N 0.00 4.42 0.11 0.54 1.02 -1.26 -5.05 119.74 119.53 1lo5 s LYS 307 Ca 0.00 1.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.87 1lo5 s LYS 307 Cb 0.00 -3.51 -0.06 0.00 -0.52 0.00 0.00 37.83 33.74 1lo5 s LYS 307 CO 0.00 -0.17 1.01 0.71 -0.92 0.00 0.00 175.35 175.98 1lo5 s TYR 308 N 1.55 3.72 -0.16 3.18 2.02 -1.26 -5.03 117.35 121.37 1lo5 s TYR 308 Ca 0.44 1.71 -0.04 0.00 -0.37 0.00 0.00 57.07 58.81 1lo5 s TYR 308 Cb -0.18 -3.14 -0.03 0.00 -0.40 0.00 0.00 41.96 38.21 1lo5 s TYR 308 CO 0.19 -0.11 -0.03 0.08 -1.57 0.00 0.00 175.55 174.11 1lo5 s VAL 309 N 0.11 3.92 0.80 0.71 1.01 -1.26 -5.10 120.40 120.59 1lo5 s VAL 309 Ca 0.49 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1lo5 s VAL 309 Cb -0.25 -2.73 0.11 0.00 0.00 0.00 0.00 36.38 33.51 1lo5 s VAL 309 CO 0.31 0.48 1.14 -1.59 0.00 0.00 0.00 175.10 175.44 1lo5 s LYS 310 N 0.49 1.65 -0.22 2.72 -2.85 -1.26 -5.07 119.74 115.20 1lo5 s LYS 310 Ca -0.03 -0.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.64 1lo5 s LYS 310 Cb -0.14 -2.04 0.03 0.00 -2.06 0.00 0.00 37.83 33.61 1lo5 s LYS 310 CO 0.03 -1.68 -0.12 -1.14 0.10 0.00 0.00 175.35 172.54 1lo5 s GLN 311 N -5.49 2.82 0.27 1.78 2.00 -1.26 -5.09 119.66 114.69 1lo5 s GLN 311 Ca 0.65 -0.96 -0.31 0.00 -2.00 0.00 0.00 55.36 52.74 1lo5 s GLN 311 Cb -0.08 -2.81 -0.12 0.00 0.80 0.00 0.00 33.01 30.80 1lo5 s GLN 311 CO 0.48 -0.34 1.64 -0.80 -0.50 0.00 0.00 175.29 175.76 1lo5 s ASN 312 N 1.28 6.36 0.15 6.67 0.01 -1.26 -4.99 114.94 123.17 1lo5 s ASN 312 Ca 0.01 2.94 -0.17 0.00 -0.71 0.00 0.00 52.86 54.92 1lo5 s ASN 312 Cb -0.16 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.81 1lo5 s ASN 312 CO -0.08 -0.94 0.62 0.42 -1.51 0.00 0.00 177.10 175.61 1lo5 s THR 313 N 0.35 4.72 0.29 1.60 -4.23 -1.26 -5.07 115.64 112.05 1lo5 s THR 313 Ca 0.67 1.08 0.03 0.00 -1.18 0.00 0.00 61.69 62.29 1lo5 s THR 313 Cb -0.49 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.50 1lo5 s THR 313 CO 0.43 0.31 0.44 -0.76 -0.54 0.00 0.00 174.62 174.50 1lo5 s LEU 314 N -1.75 4.18 -0.03 4.79 1.43 -1.26 -5.09 118.68 120.95 1lo5 s LEU 314 Ca 0.37 0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 53.49 1lo5 s LEU 314 Cb -0.17 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 1lo5 s LEU 314 CO 0.20 -0.18 0.57 -0.75 0.23 0.00 0.00 176.35 176.43 1lo5 s LYS 315 N -4.12 4.31 1.13 1.70 2.20 -1.26 -5.06 119.74 118.64 1lo5 s LYS 315 Ca 0.37 0.68 -0.16 0.00 -0.36 0.00 0.00 55.97 56.50 1lo5 s LYS 315 Cb -0.09 -3.36 0.25 0.00 -1.51 0.00 0.00 37.83 33.12 1lo5 s LYS 315 CO 0.32 0.33 1.08 -0.51 -0.36 0.00 0.00 175.35 176.21 1lo5 s LEU 316 N -0.05 0.91 -0.13 5.43 1.43 -1.26 -4.93 118.68 120.09 1lo5 s LEU 316 Ca 0.30 0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 54.10 1lo5 s LEU 316 Cb -0.18 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 1lo5 s LEU 316 CO 0.16 -3.84 1.64 0.00 0.23 0.00 0.00 176.35 174.54 1lo5 s ALA 317 N -2.86 3.46 -2.46 4.21 0.00 -1.26 -5.35 121.76 117.49 1lo5 s ALA 317 Ca 0.68 0.74 0.28 0.00 0.00 0.00 0.00 51.96 53.66 1lo5 s ALA 317 Cb -0.16 -3.79 1.11 0.00 0.00 0.00 0.00 23.12 20.28 1lo5 s ALA 317 CO 0.58 -1.64 1.78 2.41 0.00 0.00 0.00 175.76 178.89