#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 -0.03 0.00 0.00 -1.26 -4.32 118.16 112.54 1xy9 n LYS 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 1xy9 n LYS 2 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1xy9 n LYS 2 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1xy9 h PHE 3 N 0.00 0.00 0.00 5.64 0.04 -1.96 -3.49 116.94 117.16 1xy9 h PHE 3 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1xy9 h PHE 3 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1xy9 h PHE 3 CO 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 178.31 177.66 1xy9 n ALA 4 N -2.76 -1.03 0.00 2.45 0.00 -1.26 -5.18 120.51 112.72 1xy9 n ALA 4 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1xy9 n ALA 4 Cb 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.27 0.00 0.00 0.00 -1.04 -1.26 -5.21 114.28 106.50 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 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 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 0.10 12.58 -2.24 -1.26 -4.82 114.28 118.64 1xy9 n THR 9 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1xy9 n THR 9 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.00 0.68 0.00 3.42 0.87 -1.96 -3.50 113.55 113.06 1xy9 h SER 10 Ca 0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 1xy9 h SER 10 Cb 0.00 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1xy9 h SER 10 CO 0.00 1.73 0.00 0.00 -0.53 0.00 0.00 176.83 178.03