#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ox9 h ALA 2 N 0.00 1.07 -2.06 0.00 0.00 -2.10 -3.44 119.26 112.72 1ox9 h ALA 2 Ca 0.00 -0.42 -0.46 0.00 0.00 0.00 0.00 54.91 54.04 1ox9 h ALA 2 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ox9 h ALA 2 CO 0.00 0.60 -0.18 0.54 0.00 0.00 0.00 179.25 180.21 1ox9 s ASN 3 N -6.87 5.99 0.70 0.00 4.22 -1.26 -5.09 114.94 112.63 1ox9 s ASN 3 Ca -0.05 0.23 -0.11 0.00 -2.14 0.00 0.00 52.86 50.79 1ox9 s ASN 3 Cb 0.13 -1.61 0.01 0.00 1.28 0.00 0.00 41.25 41.06 1ox9 s ASN 3 CO 0.78 -0.53 1.06 -1.81 -2.04 0.00 0.00 177.10 174.57 1ox9 s ASP 4 N -4.16 5.29 0.48 3.54 1.01 -1.26 -4.98 116.67 116.60 1ox9 s ASP 4 Ca 0.45 1.64 0.26 0.00 0.71 0.00 0.00 52.55 55.62 1ox9 s ASP 4 Cb -0.10 -2.50 1.18 0.00 1.01 0.00 0.00 42.92 42.51 1ox9 s ASP 4 CO 0.36 -1.50 1.94 -0.33 0.21 0.00 0.00 175.17 175.84 1ox9 h GLU 5 N -0.74 0.00 -3.92 8.23 4.39 -1.98 -3.43 114.58 117.14 1ox9 h GLU 5 Ca -0.44 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 58.83 1ox9 h GLU 5 Cb 1.21 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 29.50 1ox9 h GLU 5 CO 0.56 0.17 -0.77 -0.80 -1.16 0.00 0.00 179.01 177.01 1ox9 s ASN 6 N -6.13 1.30 -0.18 1.42 0.01 -1.26 -4.97 114.94 105.13 1ox9 s ASN 6 Ca -0.01 -0.13 0.06 0.00 -0.71 0.00 0.00 52.86 52.07 1ox9 s ASN 6 Cb 0.11 -0.48 0.43 0.00 0.41 0.00 0.00 41.25 41.72 1ox9 s ASN 6 CO 0.61 -0.11 1.31 0.00 -1.51 0.00 0.00 177.10 177.40 1ox9 n TYR 7 N 4.55 1.37 0.74 2.20 9.36 -1.26 -5.24 117.16 128.87 1ox9 n TYR 7 Ca -0.17 -0.71 0.06 0.00 3.32 0.00 0.00 57.90 60.40 1ox9 n TYR 7 Cb 0.50 -0.44 0.35 0.00 -0.63 0.00 0.00 39.34 39.12 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08