#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kpq s GLU 2 N 0.00 2.99 -0.30 3.49 2.02 -1.26 -5.03 118.70 120.62 3kpq s GLU 2 Ca 0.00 1.05 -0.25 0.00 0.02 0.00 0.00 54.97 55.80 3kpq s GLU 2 Cb 0.00 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.24 3kpq s GLU 2 CO 0.00 -1.06 0.85 -0.47 0.02 0.00 0.00 175.26 174.60 3kpq s TYR 3 N -2.84 3.21 0.30 1.61 6.04 -1.26 -4.97 117.35 119.45 3kpq s TYR 3 Ca 0.60 0.93 0.05 0.00 0.04 0.00 0.00 57.07 58.69 3kpq s TYR 3 Cb -0.15 -3.27 0.81 0.00 -1.04 0.00 0.00 41.96 38.30 3kpq s TYR 3 CO 0.49 -0.57 1.64 -0.07 -1.54 0.00 0.00 175.55 175.50 3kpq h LEU 4 N 9.52 0.09 -9.70 6.97 4.07 -2.10 -3.45 115.31 120.72 3kpq h LEU 4 Ca -0.23 0.20 -0.50 0.00 0.08 0.00 0.00 57.88 57.43 3kpq h LEU 4 Cb 1.09 0.25 -0.02 0.00 1.08 0.00 0.00 40.66 43.06 3kpq h LEU 4 CO 0.91 -0.17 0.33 -0.54 -1.08 0.00 0.00 178.44 177.89 3kpq s LYS 5 N -5.87 4.78 -0.20 1.13 -0.14 -1.26 -5.05 119.74 113.12 3kpq s LYS 5 Ca -0.12 1.43 -0.04 0.00 -1.36 0.00 0.00 55.97 55.89 3kpq s LYS 5 Cb 0.27 -3.30 0.10 0.00 -1.68 0.00 0.00 37.83 33.21 3kpq s LYS 5 CO 0.78 0.44 0.23 0.00 -0.76 0.00 0.00 175.35 176.04 3kpq s ALA 6 N -0.85 -0.33 0.10 5.17 0.00 -1.26 -5.13 121.76 119.45 3kpq s ALA 6 Ca 0.42 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.73 3kpq s ALA 6 Cb -0.25 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 3kpq s ALA 6 CO 0.31 -1.20 0.08 -1.58 0.00 0.00 0.00 175.76 173.37 3kpq s TRP 7 N 2.34 3.17 0.48 0.00 0.51 -1.26 -5.12 118.94 119.05 3kpq s TRP 7 Ca 0.07 0.05 0.03 0.00 -2.12 0.00 0.00 56.10 54.13 3kpq s TRP 7 Cb -0.16 -1.59 0.02 0.00 -0.81 0.00 0.00 33.47 30.92 3kpq s TRP 7 CO -0.12 0.52 0.68 0.95 -0.51 0.00 0.00 176.95 178.46 3kpq s THR 8 N -1.45 3.19 -2.00 2.01 -4.23 -1.26 -5.33 115.64 106.58 3kpq s THR 8 Ca 0.29 -0.73 0.08 0.00 -1.18 0.00 0.00 61.69 60.15 3kpq s THR 8 Cb -0.12 -3.16 0.23 0.00 1.34 0.00 0.00 72.50 70.79 3kpq s THR 8 CO 0.22 -0.09 0.93 0.49 -0.54 0.00 0.00 174.62 175.62