#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ej4 s ILE 52 N 0.00 5.01 0.06 5.15 -1.09 -1.26 -5.05 121.20 124.02 1ej4 s ILE 52 Ca 0.00 -0.27 0.06 0.00 -2.23 0.00 0.00 60.65 58.21 1ej4 s ILE 52 Cb 0.00 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1ej4 s ILE 52 CO 0.00 -0.50 -0.11 -0.63 -1.23 0.00 0.00 174.94 172.47 1ej4 s ILE 53 N 2.32 3.31 -0.01 2.92 1.09 -1.26 -5.12 121.20 124.45 1ej4 s ILE 53 Ca 0.15 -1.10 0.01 0.00 -1.10 0.00 0.00 60.65 58.61 1ej4 s ILE 53 Cb -0.17 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.76 1ej4 s ILE 53 CO 0.15 0.25 -0.04 -0.31 -0.10 0.00 0.00 174.94 174.89 1ej4 s TYR 54 N -1.08 0.38 0.63 3.97 1.51 -1.26 -5.14 117.35 116.36 1ej4 s TYR 54 Ca 0.18 -0.07 -0.15 0.00 -1.01 0.00 0.00 57.07 56.02 1ej4 s TYR 54 Cb -0.11 -0.27 -0.02 0.00 -0.11 0.00 0.00 41.96 41.45 1ej4 s TYR 54 CO 0.10 -0.02 1.09 0.34 -1.11 0.00 0.00 175.55 175.95 1ej4 s ASP 55 N 0.04 5.36 0.09 2.29 -1.08 -1.26 -4.88 116.67 117.23 1ej4 s ASP 55 Ca 0.00 1.95 -0.24 0.00 -0.52 0.00 0.00 52.55 53.74 1ej4 s ASP 55 Cb -0.03 -2.55 -0.15 0.00 -1.46 0.00 0.00 42.92 38.73 1ej4 s ASP 55 CO -0.00 -1.45 1.72 -0.09 0.52 0.00 0.00 175.17 175.86 1ej4 h ARG 56 N 0.22 -0.05 -0.23 4.34 9.65 -2.01 0.34 114.38 126.66 1ej4 h ARG 56 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1ej4 h ARG 56 Cb 1.24 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 1ej4 h ARG 56 CO 0.55 -0.02 0.14 0.87 2.80 0.00 0.00 179.97 184.32 1ej4 h LYS 57 N -0.06 0.30 -0.60 0.20 1.79 -1.99 -1.80 116.57 114.40 1ej4 h LYS 57 Ca -0.00 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1ej4 h LYS 57 Cb 0.05 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 1ej4 h LYS 57 CO 0.01 0.21 0.20 0.35 -1.08 0.00 0.00 179.45 179.15 1ej4 h PHE 58 N 0.30 0.95 -0.98 -1.35 3.57 -1.91 -1.39 116.94 116.12 1ej4 h PHE 58 Ca 0.08 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1ej4 h PHE 58 Cb -0.02 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.38 1ej4 h PHE 58 CO -0.06 0.78 0.64 -0.07 -2.23 0.00 0.00 178.31 177.37 1ej4 h LEU 59 N 0.84 1.04 -0.96 0.59 3.38 -0.72 -1.34 115.31 118.15 1ej4 h LEU 59 Ca 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1ej4 h LEU 59 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ej4 h LEU 59 CO -0.01 0.68 -0.02 0.24 0.09 0.00 0.00 178.44 179.42 1ej4 h MET 60 N 1.19 0.73 -0.10 1.13 2.86 -0.82 -2.55 114.93 117.37 1ej4 h MET 60 Ca 0.41 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1ej4 h MET 60 Cb 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1ej4 h MET 60 CO -0.15 0.76 -0.29 0.93 1.06 0.00 0.00 176.91 179.21 1ej4 h GLU 61 N 0.68 0.19 0.00 1.72 5.08 -0.27 -3.01 114.58 118.97 1ej4 h GLU 61 Ca 0.13 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ej4 h GLU 61 Cb 0.45 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ej4 h GLU 61 CO 0.02 0.47 0.00 0.00 -1.00 0.00 0.00 179.01 178.50 1ej4 n ARG 63 N -1.38 0.45 0.00 0.00 1.85 -1.14 -5.12 116.66 111.32 1ej4 n ARG 63 Ca 0.04 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 1ej4 n ARG 63 Cb 0.12 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 1ej4 n ARG 63 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71