#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlh s LYS 307 N 0.00 1.85 -0.03 0.54 1.02 -1.26 -5.09 119.74 116.77 1dlh s LYS 307 Ca 0.00 -1.15 -0.29 0.00 0.02 0.00 0.00 55.97 54.55 1dlh s LYS 307 Cb 0.00 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 1dlh s LYS 307 CO 0.00 0.49 0.93 0.71 -0.92 0.00 0.00 175.35 176.55 1dlh s TYR 308 N -1.16 3.63 -0.31 3.18 2.02 -1.26 -5.02 117.35 118.43 1dlh s TYR 308 Ca 0.19 1.59 -0.16 0.00 -0.37 0.00 0.00 57.07 58.32 1dlh s TYR 308 Cb -0.11 -3.06 -0.02 0.00 -0.40 0.00 0.00 41.96 38.37 1dlh s TYR 308 CO 0.11 -0.02 0.39 0.08 -1.57 0.00 0.00 175.55 174.54 1dlh s VAL 309 N 1.09 5.14 0.58 0.71 1.01 -1.26 -5.08 120.40 122.59 1dlh s VAL 309 Ca 0.49 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 1dlh s VAL 309 Cb -0.20 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1dlh s VAL 309 CO 0.25 0.01 0.88 -1.59 0.00 0.00 0.00 175.10 174.64 1dlh s LYS 310 N 2.11 2.86 -0.04 2.72 -2.85 -1.26 -5.10 119.74 118.18 1dlh s LYS 310 Ca 0.15 -0.12 0.06 0.00 -1.00 0.00 0.00 55.97 55.05 1dlh s LYS 310 Cb -0.16 -2.31 -0.01 0.00 -2.06 0.00 0.00 37.83 33.29 1dlh s LYS 310 CO 0.11 -0.69 -0.22 -1.14 0.10 0.00 0.00 175.35 173.51 1dlh s GLN 311 N -4.95 2.13 0.40 1.78 2.00 -1.26 -5.11 119.66 114.64 1dlh s GLN 311 Ca 0.54 -0.79 -0.20 0.00 -2.00 0.00 0.00 55.36 52.91 1dlh s GLN 311 Cb -0.10 -1.87 -0.10 0.00 0.80 0.00 0.00 33.01 31.73 1dlh s GLN 311 CO 0.44 0.37 0.89 -0.80 -0.50 0.00 0.00 175.29 175.69 1dlh s ASN 312 N -0.21 6.91 -0.13 6.67 0.01 -1.26 -5.05 114.94 121.89 1dlh s ASN 312 Ca -0.00 1.58 -0.20 0.00 -0.71 0.00 0.00 52.86 53.53 1dlh s ASN 312 Cb -0.12 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1dlh s ASN 312 CO 0.02 -0.31 0.55 0.42 -1.51 0.00 0.00 177.10 176.28 1dlh s THR 313 N -2.10 5.12 0.32 1.60 -4.23 -1.26 -5.04 115.64 110.05 1dlh s THR 313 Ca 0.59 1.10 -0.27 0.00 -1.18 0.00 0.00 61.69 61.93 1dlh s THR 313 Cb -0.10 -3.89 -0.09 0.00 1.34 0.00 0.00 72.50 69.76 1dlh s THR 313 CO 0.15 0.26 1.02 -0.76 -0.54 0.00 0.00 174.62 174.74 1dlh s LEU 314 N 0.97 4.39 0.32 4.79 1.43 -1.26 -5.04 118.68 124.28 1dlh s LEU 314 Ca 0.29 2.03 -0.27 0.00 -1.03 0.00 0.00 54.13 55.16 1dlh s LEU 314 Cb -0.16 -3.89 -0.10 0.00 0.03 0.00 0.00 46.19 42.07 1dlh s LEU 314 CO 0.12 -0.18 0.96 -0.75 0.23 0.00 0.00 176.35 176.74 1dlh s LYS 315 N -1.88 4.58 1.13 1.70 2.20 -1.26 -5.03 119.74 121.19 1dlh s LYS 315 Ca 0.49 1.40 -0.15 0.00 -0.36 0.00 0.00 55.97 57.35 1dlh s LYS 315 Cb -0.25 -2.86 0.25 0.00 -1.51 0.00 0.00 37.83 33.47 1dlh s LYS 315 CO 0.31 0.26 1.07 -0.51 -0.36 0.00 0.00 175.35 176.12 1dlh s LEU 316 N -1.97 0.90 0.26 5.43 1.43 -1.26 -4.97 118.68 118.51 1dlh s LEU 316 Ca 0.49 1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 1dlh s LEU 316 Cb -0.21 -3.01 -0.09 0.00 0.03 0.00 0.00 46.19 42.91 1dlh s LEU 316 CO 0.26 -3.86 0.98 0.00 0.23 0.00 0.00 176.35 173.96 1dlh s ALA 317 N -2.80 3.33 -1.97 4.21 0.00 -1.26 -5.33 121.76 117.94 1dlh s ALA 317 Ca 0.68 0.67 0.16 0.00 0.00 0.00 0.00 51.96 53.46 1dlh s ALA 317 Cb -0.18 -3.23 0.12 0.00 0.00 0.00 0.00 23.12 19.84 1dlh s ALA 317 CO 0.59 0.12 1.00 2.41 0.00 0.00 0.00 175.76 179.88