#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ft3 s LEU 2 N 0.00 3.53 0.56 7.52 1.43 -1.26 -5.03 118.68 125.44 3ft3 s LEU 2 Ca 0.00 2.14 -0.21 0.00 -1.03 0.00 0.00 54.13 55.03 3ft3 s LEU 2 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 3ft3 s LEU 2 CO 0.00 -1.57 1.28 -2.28 0.23 0.00 0.00 176.35 174.02 3ft3 s HIS 3 N -2.03 2.36 -2.64 0.29 5.65 -1.26 -4.95 115.29 112.71 3ft3 s HIS 3 Ca 0.71 1.45 0.26 0.00 0.25 0.00 0.00 55.06 57.73 3ft3 s HIS 3 Cb -0.24 -3.64 0.76 0.00 -1.18 0.00 0.00 32.58 28.28 3ft3 s HIS 3 CO 0.36 -2.53 1.58 -3.47 -0.65 0.00 0.00 174.74 170.03 3ft3 n ASP 4 N -1.24 2.01 -3.15 9.88 -0.08 -1.26 -4.77 116.55 117.95 3ft3 n ASP 4 Ca 0.12 -1.68 0.05 0.00 -1.51 0.00 0.00 54.79 51.78 3ft3 n ASP 4 Cb 0.47 -0.01 -0.02 0.00 2.34 0.00 0.00 41.12 43.90 3ft3 n ASP 4 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3ft3 s ASP 5 N -1.96 -0.37 0.02 1.67 -1.08 -1.26 -5.16 116.67 108.53 3ft3 s ASP 5 Ca 0.35 0.21 -0.21 0.00 -0.52 0.00 0.00 52.55 52.38 3ft3 s ASP 5 Cb 0.21 1.30 -0.06 0.00 -1.46 0.00 0.00 42.92 42.91 3ft3 s ASP 5 CO 0.32 -0.07 0.61 -0.76 0.52 0.00 0.00 175.17 175.79 3ft3 s LEU 6 N 2.96 4.45 0.25 -1.34 1.43 -1.26 -5.08 118.68 120.09 3ft3 s LEU 6 Ca 0.01 1.22 -0.24 0.00 -1.03 0.00 0.00 54.13 54.09 3ft3 s LEU 6 Cb -0.09 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 43.09 3ft3 s LEU 6 CO -0.12 0.14 0.83 -0.22 0.23 0.00 0.00 176.35 177.21 3ft3 s LEU 7 N -0.42 4.42 0.57 1.79 2.96 -1.26 -5.04 118.68 121.70 3ft3 s LEU 7 Ca 0.31 1.66 -0.20 0.00 -0.22 0.00 0.00 54.13 55.68 3ft3 s LEU 7 Cb -0.19 -3.68 -0.04 0.00 0.50 0.00 0.00 46.19 42.78 3ft3 s LEU 7 CO 0.18 0.04 1.27 -1.61 -1.32 0.00 0.00 176.35 174.92 3ft3 s GLU 8 N -1.77 3.05 0.00 1.98 2.02 -1.26 -5.33 118.70 117.40 3ft3 s GLU 8 Ca 0.44 2.01 0.22 0.00 0.02 0.00 0.00 54.97 57.65 3ft3 s GLU 8 Cb -0.19 -2.09 1.29 0.00 0.10 0.00 0.00 34.13 33.24 3ft3 s GLU 8 CO 0.24 -1.19 1.67 0.00 0.02 0.00 0.00 175.26 175.99