#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy6 n LYS 3 N -4.03 -4.47 -2.91 0.00 -0.00 -1.19 -4.91 118.16 100.66 1xy6 n LYS 3 Ca -0.11 3.32 -0.08 0.00 -0.00 0.00 0.00 58.31 61.45 1xy6 n LYS 3 Cb 0.40 -3.74 0.01 0.00 -0.00 0.00 0.00 35.03 31.70 1xy6 n LYS 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1xy6 n PHE 4 N -0.79 -3.33 -0.09 5.58 3.01 -1.26 -4.90 117.46 115.68 1xy6 n PHE 4 Ca 0.00 1.40 -0.17 0.00 1.01 0.00 0.00 57.45 59.69 1xy6 n PHE 4 Cb 0.00 -3.59 -0.06 0.00 -0.01 0.00 0.00 39.48 35.82 1xy6 n PHE 4 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1xy6 n GLU 5 N 0.17 0.40 -0.98 -1.08 1.02 -1.26 -5.02 120.64 113.89 1xy6 n GLU 5 Ca 0.05 0.17 -0.37 0.00 -0.02 0.00 0.00 57.16 56.99 1xy6 n GLU 5 Cb 0.33 -1.17 0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1xy6 n GLU 5 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1xy6 n THR 8 N -3.93 0.00 -1.60 2.62 5.66 -1.26 -5.15 114.28 110.61 1xy6 n THR 8 Ca -0.31 -0.15 -0.17 0.00 -3.05 0.00 0.00 64.05 60.36 1xy6 n THR 8 Cb 0.67 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.34 1xy6 n THR 8 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1xy6 n PHE 9 N -3.12 1.12 -4.06 1.09 7.35 -1.26 -4.84 117.46 113.74 1xy6 n PHE 9 Ca -0.02 -0.36 -0.34 0.00 -0.76 0.00 0.00 57.45 55.97 1xy6 n PHE 9 Cb 0.68 -2.54 -0.15 0.00 0.35 0.00 0.00 39.48 37.82 1xy6 n PHE 9 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1xy6 s LYS 10 N 8.21 3.25 0.81 -4.13 -2.85 -1.26 -4.86 119.74 118.90 1xy6 s LYS 10 Ca 0.79 -0.70 -0.12 0.00 -1.00 0.00 0.00 55.97 54.95 1xy6 s LYS 10 Cb -0.04 -2.83 0.07 0.00 -2.06 0.00 0.00 37.83 32.98 1xy6 s LYS 10 CO 0.19 -0.16 1.11 -1.54 0.10 0.00 0.00 175.35 175.05 1xy6 s SER 11 N 1.31 4.46 0.00 0.03 1.04 -1.26 -3.15 113.70 116.13 1xy6 s SER 11 Ca 0.04 1.15 0.20 0.00 0.48 0.00 0.00 55.95 57.82 1xy6 s SER 11 Cb -0.14 -1.83 0.16 0.00 0.10 0.00 0.00 66.02 64.31 1xy6 s SER 11 CO -0.06 -1.97 1.14 0.00 0.98 0.00 0.00 173.24 173.34