#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kpn s GLU 2 N 0.00 2.11 0.13 3.49 2.02 -1.26 -5.13 118.70 120.07 3kpn s GLU 2 Ca 0.00 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.61 3kpn s GLU 2 Cb 0.00 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 3kpn s GLU 2 CO 0.00 -1.24 -0.09 1.52 0.02 0.00 0.00 175.26 175.47 3kpn s TYR 3 N -3.20 1.14 -0.50 1.61 -0.85 -1.26 -5.11 117.35 109.18 3kpn s TYR 3 Ca 0.61 -0.81 -0.26 0.00 -0.52 0.00 0.00 57.07 56.09 3kpn s TYR 3 Cb -0.10 -0.60 0.03 0.00 0.38 0.00 0.00 41.96 41.67 3kpn s TYR 3 CO 0.44 0.00 0.97 -1.17 -1.52 0.00 0.00 175.55 174.28 3kpn s LEU 4 N -3.13 3.95 -0.83 -3.49 2.96 -1.26 -4.96 118.68 111.92 3kpn s LEU 4 Ca 0.15 0.00 -0.18 0.00 -0.22 0.00 0.00 54.13 53.89 3kpn s LEU 4 Cb 0.03 -3.11 0.14 0.00 0.50 0.00 0.00 46.19 43.76 3kpn s LEU 4 CO -0.01 -1.16 0.97 -1.58 -1.32 0.00 0.00 176.35 173.24 3kpn s GLN 5 N 3.99 3.47 0.12 1.98 -0.44 -1.26 -4.89 119.66 122.64 3kpn s GLN 5 Ca 0.36 -1.78 0.26 0.00 -2.50 0.00 0.00 55.36 51.71 3kpn s GLN 5 Cb -0.10 -4.65 0.98 0.00 -1.64 0.00 0.00 33.01 27.60 3kpn s GLN 5 CO 0.25 -1.63 1.82 0.00 0.50 0.00 0.00 175.29 176.22 3kpn n ALA 6 N 6.02 2.23 -2.64 1.58 0.00 -1.26 -4.85 120.51 121.59 3kpn n ALA 6 Ca 0.14 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 3kpn n ALA 6 Cb 0.47 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 3kpn n ALA 6 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3kpn s PHE 7 N -3.07 3.62 0.57 0.00 0.40 -1.26 -5.06 117.98 113.18 3kpn s PHE 7 Ca 0.11 1.29 0.03 0.00 -0.60 0.00 0.00 56.93 57.76 3kpn s PHE 7 Cb 0.15 -2.79 0.06 0.00 0.51 0.00 0.00 43.02 40.94 3kpn s PHE 7 CO 0.54 0.14 0.80 0.95 0.70 0.00 0.00 175.22 178.35 3kpn s THR 8 N 0.57 2.53 -2.00 0.64 -4.23 -1.26 -5.28 115.64 106.61 3kpn s THR 8 Ca 0.37 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 3kpn s THR 8 Cb -0.18 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 70.92 3kpn s THR 8 CO 0.19 0.00 0.61 -1.22 -0.54 0.00 0.00 174.62 173.66