#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v8x s ILE 52 N 0.00 4.74 -0.03 5.15 1.01 -1.26 -5.05 121.20 125.77 2v8x s ILE 52 Ca 0.00 1.23 0.03 0.00 0.00 0.00 0.00 60.65 61.91 2v8x s ILE 52 Cb 0.00 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 2v8x s ILE 52 CO 0.00 -0.30 -0.12 -0.63 0.00 0.00 0.00 174.94 173.88 2v8x s ILE 53 N 3.07 1.03 -0.07 2.92 1.01 -1.26 -5.14 121.20 122.77 2v8x s ILE 53 Ca 0.34 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.54 2v8x s ILE 53 Cb -0.14 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 2v8x s ILE 53 CO 0.13 0.31 -0.22 -0.31 0.00 0.00 0.00 174.94 174.85 2v8x s TYR 54 N 0.10 2.26 0.59 3.97 1.51 -1.26 -5.12 117.35 119.40 2v8x s TYR 54 Ca -0.03 -0.74 -0.19 0.00 -1.01 0.00 0.00 57.07 55.10 2v8x s TYR 54 Cb -0.09 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2v8x s TYR 54 CO 0.01 -0.26 1.14 -3.47 -1.11 0.00 0.00 175.55 171.86 2v8x n ASP 55 N 3.18 1.57 -0.11 2.29 -0.08 -1.26 -4.93 116.55 117.20 2v8x n ASP 55 Ca -0.18 0.86 0.17 0.00 -1.51 0.00 0.00 54.79 54.13 2v8x n ASP 55 Cb 0.52 -1.47 0.56 0.00 2.34 0.00 0.00 41.12 43.08 2v8x n ASP 55 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2v8x h ARG 56 N 0.77 0.27 0.03 -0.67 2.43 -2.00 -2.52 114.38 112.71 2v8x h ARG 56 Ca -0.49 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.44 2v8x h ARG 56 Cb 1.34 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.85 2v8x h ARG 56 CO 0.53 0.18 -0.88 -0.22 -1.51 0.00 0.00 179.97 178.08 2v8x h LYS 57 N 0.28 0.54 -0.61 0.20 1.63 -1.99 -2.22 116.57 114.40 2v8x h LYS 57 Ca 0.33 -0.62 -0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2v8x h LYS 57 Cb 0.91 0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.70 2v8x h LYS 57 CO -0.08 1.24 0.37 0.35 -3.45 0.00 0.00 179.45 177.88 2v8x h PHE 58 N 0.11 0.80 -0.48 1.91 3.57 -1.92 -2.56 116.94 118.36 2v8x h PHE 58 Ca -0.12 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.25 2v8x h PHE 58 Cb 1.57 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2v8x h PHE 58 CO 0.13 0.54 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.48 2v8x h LEU 59 N 0.82 0.99 -1.10 0.59 3.38 -1.39 -2.61 115.31 116.00 2v8x h LEU 59 Ca 0.22 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2v8x h LEU 59 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2v8x h LEU 59 CO -0.04 1.16 -0.02 0.24 0.09 0.00 0.00 178.44 179.86 2v8x h MET 60 N 0.84 0.60 0.00 1.13 2.86 -1.42 -2.48 114.93 116.46 2v8x h MET 60 Ca 0.11 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2v8x h MET 60 Cb 0.78 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2v8x h MET 60 CO 0.06 0.64 0.00 0.93 1.06 0.00 0.00 176.91 179.61 2v8x h GLU 61 N 0.57 0.00 0.00 1.72 5.08 -1.08 -2.68 114.58 118.20 2v8x h GLU 61 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2v8x h GLU 61 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2v8x h GLU 61 CO 0.02 0.00 -0.54 0.00 -1.00 0.00 0.00 179.01 177.48 2v8x h ARG 63 N 0.00 0.22 -0.02 0.00 0.11 -1.53 -3.52 114.38 109.64 2v8x h ARG 63 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2v8x h ARG 63 Cb 0.53 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2v8x h ARG 63 CO 0.00 0.14 0.00 0.09 0.10 0.00 0.00 179.97 180.30