#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 3.70 -0.64 0.00 4.76 -1.26 -4.81 118.16 119.91 1xxz n LYS 2 Ca 0.00 -4.21 0.48 0.00 -2.87 0.00 0.00 58.31 51.72 1xxz n LYS 2 Cb 0.00 -2.32 0.74 0.00 -1.84 0.00 0.00 35.03 31.61 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 -0.36 0.00 -3.83 2.13 7.35 -1.26 -4.67 117.46 116.82 1xxz n PHE 3 Ca 0.46 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.86 1xxz n PHE 3 Cb 0.34 -0.45 -0.16 0.00 0.35 0.00 0.00 39.48 39.57 1xxz n PHE 3 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1xxz s PHE 4 N -4.66 1.90 0.00 -5.13 -0.12 -1.26 -4.12 117.98 104.59 1xxz s PHE 4 Ca -0.04 -1.58 0.00 0.00 -0.05 0.00 0.00 56.93 55.26 1xxz s PHE 4 Cb 0.24 -1.55 0.00 0.00 -0.63 0.00 0.00 43.02 41.08 1xxz s PHE 4 CO 0.81 -0.77 0.18 -2.37 -0.05 0.00 0.00 175.22 173.02 1xxz n THR 7 N 4.80 0.00 -4.42 -4.49 5.66 -1.26 -5.09 114.28 109.48 1xxz n THR 7 Ca -0.07 0.30 -0.25 0.00 -3.05 0.00 0.00 64.05 60.97 1xxz n THR 7 Cb 0.44 -0.41 -0.11 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 -2.12 2.31 0.00 1.09 -4.23 -1.26 -5.14 115.64 106.30 1xxz s THR 9 Ca 0.00 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1xxz s THR 9 Cb 0.00 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1xxz s THR 9 CO 0.00 -0.23 0.00 -0.24 -0.54 0.00 0.00 174.62 173.61 1xxz n SER 10 N -0.00 0.00 0.00 3.99 2.88 -1.26 -5.10 113.62 114.13 1xxz n SER 10 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1xxz n SER 10 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81