#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v8y s ILE 52 N 0.00 4.87 -0.04 0.55 1.01 -1.26 -5.05 121.20 121.27 2v8y s ILE 52 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.72 2v8y s ILE 52 Cb 0.00 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 2v8y s ILE 52 CO 0.00 -0.58 -0.17 -0.63 0.00 0.00 0.00 174.94 173.56 2v8y s ILE 53 N 2.72 2.84 -0.03 2.92 1.01 -1.26 -5.14 121.20 124.26 2v8y s ILE 53 Ca 0.21 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2v8y s ILE 53 Cb -0.15 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.24 2v8y s ILE 53 CO 0.18 0.59 -0.11 -0.31 0.00 0.00 0.00 174.94 175.28 2v8y s TYR 54 N -0.68 1.17 0.76 3.97 1.51 -1.26 -5.15 117.35 117.67 2v8y s TYR 54 Ca 0.10 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 55.73 2v8y s TYR 54 Cb -0.11 -0.81 0.06 0.00 -0.11 0.00 0.00 41.96 40.99 2v8y s TYR 54 CO 0.00 -0.12 1.14 -0.51 -1.11 0.00 0.00 175.55 174.95 2v8y s ASP 55 N 0.14 4.26 0.15 2.29 -0.00 -1.26 -4.91 116.67 117.34 2v8y s ASP 55 Ca -0.03 2.08 -0.17 0.00 -0.00 0.00 0.00 52.55 54.44 2v8y s ASP 55 Cb -0.09 -2.56 0.06 0.00 -0.00 0.00 0.00 42.92 40.33 2v8y s ASP 55 CO 0.01 -2.21 1.73 -0.09 -0.00 0.00 0.00 175.17 174.62 2v8y h ARG 56 N -0.75 0.20 -0.49 8.23 2.43 -2.01 -1.83 114.38 120.16 2v8y h ARG 56 Ca -0.45 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2v8y h ARG 56 Cb 1.26 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2v8y h ARG 56 CO 0.50 0.13 0.26 -0.22 -1.51 0.00 0.00 179.97 179.13 2v8y h LYS 57 N 0.20 0.69 -0.34 0.20 1.63 -1.99 -1.25 116.57 115.70 2v8y h LYS 57 Ca 0.16 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2v8y h LYS 57 Cb 0.17 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2v8y h LYS 57 CO -0.20 0.55 0.12 0.35 -3.45 0.00 0.00 179.45 176.81 2v8y h PHE 58 N 0.65 0.55 -0.40 1.91 3.57 -1.93 -1.19 116.94 120.10 2v8y h PHE 58 Ca 0.17 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2v8y h PHE 58 Cb 0.07 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2v8y h PHE 58 CO -0.02 0.53 0.20 -0.07 -2.23 0.00 0.00 178.31 176.73 2v8y h LEU 59 N 0.41 0.30 -0.58 0.59 3.38 -1.20 -1.96 115.31 116.25 2v8y h LEU 59 Ca 0.11 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2v8y h LEU 59 Cb 0.23 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2v8y h LEU 59 CO -0.01 0.22 0.35 0.24 0.09 0.00 0.00 178.44 179.33 2v8y h MET 60 N 0.41 0.67 -0.44 1.13 2.86 -1.14 -2.64 114.93 115.78 2v8y h MET 60 Ca 0.17 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2v8y h MET 60 Cb 0.07 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2v8y h MET 60 CO -0.12 0.45 0.30 0.93 1.06 0.00 0.00 176.91 179.53 2v8y h GLU 61 N 0.69 0.40 0.00 1.72 5.08 -0.78 -2.12 114.58 119.58 2v8y h GLU 61 Ca 0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2v8y h GLU 61 Cb 0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2v8y h GLU 61 CO -0.10 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 2v8y h ARG 63 N 0.00 0.62 0.00 0.00 2.43 -1.38 -3.52 114.38 112.54 2v8y h ARG 63 Ca 0.00 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2v8y h ARG 63 Cb 0.35 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2v8y h ARG 63 CO 0.00 0.81 0.00 0.09 -1.51 0.00 0.00 179.97 179.36