#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy9 n LYS 2 N 0.00 -1.42 0.00 0.00 4.76 -1.26 -4.49 118.16 115.75 1xy9 n LYS 2 Ca 0.00 1.07 0.00 0.00 -2.87 0.00 0.00 58.31 56.51 1xy9 n LYS 2 Cb 0.00 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.50 1xy9 n LYS 2 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1xy9 n PHE 3 N -3.29 0.00 0.00 2.13 3.72 -1.26 -5.07 117.46 113.69 1xy9 n PHE 3 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1xy9 n PHE 3 Cb 0.30 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1xy9 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xy9 n ALA 4 N -2.58 0.00 0.00 4.37 0.00 -1.26 -5.20 120.51 115.83 1xy9 n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xy9 n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xy9 n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1xy9 n THR 7 N 0.00 0.00 -0.94 0.00 -1.04 -1.26 -5.11 114.28 105.93 1xy9 n THR 7 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1xy9 n THR 7 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1xy9 n THR 7 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1xy9 n THR 9 N 0.09 0.00 -0.08 12.58 -2.24 -1.26 -4.95 114.28 118.42 1xy9 n THR 9 Ca 0.00 0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1xy9 n THR 9 Cb 0.00 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1xy9 n THR 9 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xy9 n SER 10 N -4.36 1.83 0.00 3.42 2.88 -1.26 -5.16 113.62 110.97 1xy9 n SER 10 Ca 0.00 0.31 0.11 0.00 -1.33 0.00 0.00 58.87 57.96 1xy9 n SER 10 Cb 0.61 -0.69 0.65 0.00 -0.75 0.00 0.00 64.21 64.03 1xy9 n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81