#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 -1.01 0.00 0.00 4.76 -1.26 -4.54 118.16 116.11 1xy9 n LYS 2 Ca 0.00 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.19 1xy9 n LYS 2 Cb 0.00 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 -3.02 0.00 0.00 2.13 3.01 -1.26 -5.06 117.46 113.26 1xy9 n PHE 3 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1xy9 n PHE 3 Cb 0.22 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 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 -2.26 0.00 0.00 4.37 0.00 -1.26 -5.20 120.51 116.15 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 -1.04 0.00 -1.04 -1.26 -5.12 114.28 105.81 1xy9 n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1xy9 n THR 7 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.23 0.17 12.58 -2.24 -1.26 -4.92 114.28 118.38 1xy9 n THR 9 Ca 0.00 0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1xy9 n THR 9 Cb 0.00 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.01 1xy9 n THR 9 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1xy9 h SER 10 N 1.06 -0.37 0.00 3.42 0.87 -1.99 -3.52 113.55 113.02 1xy9 h SER 10 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1xy9 h SER 10 Cb 0.00 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1xy9 h SER 10 CO 0.00 -0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30