#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 -0.61 -0.23 0.00 4.76 -1.26 -3.74 118.16 117.09 1xy9 n LYS 2 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1xy9 n LYS 2 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 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 -0.72 -0.24 0.00 2.13 3.72 -1.26 -5.10 117.46 116.00 1xy9 n PHE 3 Ca 0.00 0.69 0.00 0.00 -0.05 0.00 0.00 57.45 58.09 1xy9 n PHE 3 Cb 0.00 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 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 -3.17 0.00 0.00 4.37 0.00 -1.26 -5.20 120.51 115.25 1xy9 n ALA 4 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1xy9 n ALA 4 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.43 0.00 -1.04 -1.26 -5.12 114.28 105.43 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 0.13 -1.95 0.13 12.58 -2.24 -1.26 -4.88 114.28 116.79 1xy9 n THR 9 Ca 0.00 0.90 -0.14 0.00 -2.27 0.00 0.00 64.05 62.54 1xy9 n THR 9 Cb 0.00 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 66.95 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 1.77 -1.26 0.00 3.42 0.87 -1.99 -3.52 113.55 112.83 1xy9 h SER 10 Ca 0.00 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1xy9 h SER 10 Cb 0.00 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1xy9 h SER 10 CO 0.00 -0.48 0.00 0.00 -0.53 0.00 0.00 176.83 175.82