#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 0.00 -0.05 0.00 -0.00 -1.26 -3.99 118.16 112.86 1xy9 n LYS 2 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 1xy9 n LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 1xy9 n LYS 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1xy9 n PHE 3 N -0.07 0.00 -2.66 5.58 3.01 -1.26 -5.08 117.46 116.98 1xy9 n PHE 3 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 1xy9 n PHE 3 Cb 0.00 -0.30 0.10 0.00 -0.01 0.00 0.00 39.48 39.28 1xy9 n PHE 3 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xy9 n ALA 4 N -3.74 -3.30 0.00 4.37 0.00 -1.26 -5.20 120.51 111.39 1xy9 n ALA 4 Ca -0.08 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1xy9 n ALA 4 Cb 0.31 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.58 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 0.83 0.00 -1.07 0.00 -1.04 -1.26 -5.12 114.28 106.62 1xy9 n THR 7 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1xy9 n THR 7 Cb 0.74 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 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 0.00 0.00 -0.00 12.58 -2.24 -1.26 -4.90 114.28 118.46 1xy9 n THR 9 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1xy9 n THR 9 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.17 3.21 0.00 3.42 2.88 -1.26 -5.12 113.62 116.92 1xy9 n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1xy9 n SER 10 Cb 0.00 1.35 0.00 0.00 -0.75 0.00 0.00 64.21 64.81 1xy9 n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81