#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbx n ASN 2 N 0.00 -5.22 0.00 -3.46 3.02 -1.26 -4.85 115.26 103.49 2qbx n ASN 2 Ca 0.00 -0.58 0.08 0.00 -0.03 0.00 0.00 54.58 54.05 2qbx n ASN 2 Cb 0.00 -4.94 0.48 0.00 -0.61 0.00 0.00 39.78 34.71 2qbx n ASN 2 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qbx n GLU 3 N -4.79 0.47 0.00 3.52 4.71 -1.26 -2.34 120.64 120.96 2qbx n GLU 3 Ca -0.06 0.02 0.15 0.00 -0.01 0.00 0.00 57.16 57.26 2qbx n GLU 3 Cb 0.58 -1.50 0.68 0.00 -1.01 0.00 0.00 31.44 30.20 2qbx n GLU 3 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 177.13 174.55 2qbx n TRP 4 N -1.05 0.00 -3.19 -0.32 4.27 -1.26 -4.74 117.44 111.15 2qbx n TRP 4 Ca 0.12 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.29 2qbx n TRP 4 Cb 0.07 -0.17 -0.07 0.00 -1.36 0.00 0.00 31.31 29.79 2qbx n TRP 4 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2qbx s ILE 5 N -2.40 4.93 0.04 -1.67 1.01 -0.99 -5.02 121.20 117.10 2qbx s ILE 5 Ca 0.32 -0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 2qbx s ILE 5 Cb 0.20 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 2qbx s ILE 5 CO 0.45 -0.72 0.90 -1.10 0.00 0.00 0.00 174.94 174.46 2qbx s GLN 6 N 2.51 4.58 0.47 2.79 -0.21 -1.26 -5.01 119.66 123.52 2qbx s GLN 6 Ca 0.14 1.29 -0.23 0.00 0.02 0.00 0.00 55.36 56.59 2qbx s GLN 6 Cb -0.19 -3.41 -0.08 0.00 1.00 0.00 0.00 33.01 30.33 2qbx s GLN 6 CO 0.12 0.12 1.14 -2.30 -2.12 0.00 0.00 175.29 172.25 2qbx n PRO 7 N 3.29 1.51 -3.45 2.91 -0.02 -1.26 -5.02 135.00 132.96 2qbx n PRO 7 Ca 0.02 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 2qbx n PRO 7 Cb 0.50 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 2qbx n PRO 7 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qbx s ARG 8 N -2.34 3.65 0.00 -0.52 0.52 -1.26 -5.29 118.95 113.71 2qbx s ARG 8 Ca 0.66 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.47 2qbx s ARG 8 Cb -0.49 -3.77 0.00 0.00 0.52 0.00 0.00 34.95 31.21 2qbx s ARG 8 CO 0.54 -0.44 0.00 1.28 0.02 0.00 0.00 175.30 176.70