#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcx n LEU 2 N 0.00 -3.46 0.00 0.00 4.77 -1.26 -4.97 117.00 112.09 2dcx n LEU 2 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2dcx n LEU 2 Cb 0.00 -2.08 0.00 0.00 -2.33 0.00 0.00 43.42 39.01 2dcx n LEU 2 CO 0.00 0.18 -0.40 -2.67 -1.33 0.00 0.00 177.39 173.18 2dcx n TRP 3 N -2.78 0.00 1.15 -1.77 4.27 -1.26 -4.63 117.44 112.42 2dcx n TRP 3 Ca -0.14 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.55 2dcx n TRP 3 Cb 0.59 0.00 0.49 0.00 -1.36 0.00 0.00 31.31 31.03 2dcx n TRP 3 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2dcx n LYS 4 N -1.67 0.57 -0.07 -2.67 2.85 -1.26 -1.06 118.16 114.85 2dcx n LYS 4 Ca 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.30 2dcx n LYS 4 Cb 0.38 -1.45 0.07 0.00 -0.65 0.00 0.00 35.03 33.39 2dcx n LYS 4 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2dcx n THR 5 N -0.95 0.60 -0.10 0.58 -1.04 -1.26 -4.54 114.28 107.56 2dcx n THR 5 Ca 0.12 -0.80 -0.23 0.00 -2.04 0.00 0.00 64.05 61.10 2dcx n THR 5 Cb 0.06 0.76 -0.12 0.00 -1.82 0.00 0.00 70.33 69.21 2dcx n THR 5 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dcx n LEU 6 N 0.27 2.35 -1.63 -4.42 4.77 -0.22 -4.23 117.00 113.89 2dcx n LEU 6 Ca 0.06 0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2dcx n LEU 6 Cb 0.29 -0.93 0.02 0.00 -2.33 0.00 0.00 43.42 40.47 2dcx n LEU 6 CO 0.05 0.67 1.06 0.00 -1.33 0.00 0.00 177.39 177.84 2dcx n LEU 7 N -3.87 5.66 0.04 2.23 -0.00 -1.20 -4.36 117.00 115.50 2dcx n LEU 7 Ca -0.43 -2.72 0.21 0.00 -0.00 0.00 0.00 56.01 53.06 2dcx n LEU 7 Cb 0.90 -1.06 0.60 0.00 -0.00 0.00 0.00 43.42 43.87 2dcx n LEU 7 CO 0.20 1.06 1.19 0.07 -0.00 0.00 0.00 177.39 179.91 2dcx h LYS 8 N 1.12 0.00 0.00 1.47 2.10 -1.80 -3.38 116.57 116.07 2dcx h LYS 8 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2dcx h LYS 8 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2dcx h LYS 8 CO 0.32 0.00 0.00 0.36 -2.00 0.00 0.00 179.45 178.13 2dcx n LYS 9 N -3.35 0.00 0.00 0.07 2.85 -1.26 -4.98 118.16 111.49 2dcx n LYS 9 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2dcx n LYS 9 Cb 0.91 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.29 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2dcx n VAL 10 N 0.00 0.00 -3.81 0.58 0.24 -1.26 -4.83 118.33 109.24 2dcx n VAL 10 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2dcx n VAL 10 Cb 0.00 -0.26 0.03 0.00 -1.47 0.00 0.00 33.84 32.15 2dcx n VAL 10 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dcx n LEU 11 N -0.31 -2.03 -2.52 1.34 4.77 -1.26 -3.95 117.00 113.04 2dcx n LEU 11 Ca 0.00 -1.10 -0.03 0.00 -0.03 0.00 0.00 56.01 54.85 2dcx n LEU 11 Cb 0.03 -2.15 -0.02 0.00 -2.33 0.00 0.00 43.42 38.95 2dcx n LEU 11 CO 0.00 0.57 -0.53 0.29 -1.33 0.00 0.00 177.39 176.40 2dcx n LYS 12 N -4.46 -3.64 0.00 3.23 4.76 -1.26 -5.03 118.16 111.76 2dcx n LYS 12 Ca -0.11 2.86 0.00 0.00 -2.87 0.00 0.00 58.31 58.19 2dcx n LYS 12 Cb 0.59 -4.75 0.00 0.00 -1.84 0.00 0.00 35.03 29.02 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03