#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxz n LYS 2 N 0.00 3.71 -0.38 0.00 4.76 -1.26 -4.89 118.16 120.10 1xxz n LYS 2 Ca 0.00 -4.61 -0.06 0.00 -2.87 0.00 0.00 58.31 50.77 1xxz n LYS 2 Cb 0.00 -2.29 -0.04 0.00 -1.84 0.00 0.00 35.03 30.86 1xxz n LYS 2 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xxz n PHE 3 N -0.29 -0.23 0.00 2.13 7.35 -1.26 -3.16 117.46 122.00 1xxz n PHE 3 Ca 0.39 1.17 0.00 0.00 -0.76 0.00 0.00 57.45 58.24 1xxz n PHE 3 Cb 0.41 -0.69 0.00 0.00 0.35 0.00 0.00 39.48 39.54 1xxz n PHE 3 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1xxz n PHE 4 N -5.27 0.00 0.00 -5.13 3.72 -1.26 -4.83 117.46 104.69 1xxz n PHE 4 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1xxz n PHE 4 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1xxz n PHE 4 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1xxz n THR 7 N 0.00 0.00 -3.82 4.37 5.66 -1.26 -5.13 114.28 114.10 1xxz n THR 7 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1xxz n THR 7 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 1xxz n THR 7 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1xxz s THR 9 N -0.16 0.09 0.01 1.09 -4.23 -1.26 -5.17 115.64 106.01 1xxz s THR 9 Ca 0.00 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 1xxz s THR 9 Cb 0.00 -0.84 -0.00 0.00 1.34 0.00 0.00 72.50 72.99 1xxz s THR 9 CO 0.00 -0.43 -0.01 -0.24 -0.54 0.00 0.00 174.62 173.40 1xxz n SER 10 N 0.79 0.24 0.00 3.99 2.88 -1.19 -5.05 113.62 115.28 1xxz n SER 10 Ca -0.19 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1xxz n SER 10 Cb 0.58 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81