#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 -0.84 0.00 0.00 4.01 -1.26 -4.64 118.16 115.43 1xxz n LYS 2 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1xxz n LYS 2 Cb 0.00 -3.36 0.00 0.00 -0.51 0.00 0.00 35.03 31.16 1xxz n LYS 2 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1xxz n PHE 3 N -4.70 0.00 -1.54 2.13 -0.00 -1.26 -5.00 117.46 107.09 1xxz n PHE 3 Ca -0.28 -0.09 -0.32 0.00 -0.00 0.00 0.00 57.45 56.76 1xxz n PHE 3 Cb 0.67 -0.01 -0.07 0.00 -0.00 0.00 0.00 39.48 40.07 1xxz n PHE 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 1xxz n PHE 4 N -0.09 1.13 0.00 -5.13 1.16 -1.26 -4.34 117.46 108.92 1xxz n PHE 4 Ca 0.00 0.14 0.00 0.00 -1.87 0.00 0.00 57.45 55.72 1xxz n PHE 4 Cb 0.30 -2.46 0.00 0.00 -1.61 0.00 0.00 39.48 35.71 1xxz n PHE 4 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1xxz n THR 7 N 7.90 0.00 -4.09 1.97 5.66 -1.26 -5.10 114.28 119.35 1xxz n THR 7 Ca 0.46 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.33 1xxz n THR 7 Cb 0.40 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.14 1xxz n THR 7 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1xxz n THR 9 N -0.33 0.00 -0.05 1.09 -2.24 -1.26 -5.24 114.28 106.26 1xxz n THR 9 Ca 0.00 -1.63 -0.04 0.00 -2.27 0.00 0.00 64.05 60.10 1xxz n THR 9 Cb 0.00 0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 1xxz n THR 9 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xxz n SER 10 N -1.88 1.01 0.00 3.42 2.88 -1.26 -5.03 113.62 112.76 1xxz n SER 10 Ca 0.03 0.25 0.03 0.00 -1.33 0.00 0.00 58.87 57.86 1xxz n SER 10 Cb 0.46 -0.65 0.21 0.00 -0.75 0.00 0.00 64.21 63.48 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81