#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 -1.82 0.00 0.00 -0.00 -1.26 -5.03 117.00 108.90 2dcx n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dcx n LEU 2 Cb 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.97 2dcx n LEU 2 CO 0.00 0.00 -0.18 -2.67 -0.00 0.00 0.00 177.39 174.54 2dcx n TRP 3 N -1.34 0.00 0.34 1.96 4.27 -1.26 -4.72 117.44 116.69 2dcx n TRP 3 Ca 0.00 0.00 0.21 0.00 -3.89 0.00 0.00 57.50 53.82 2dcx n TRP 3 Cb 0.45 0.11 1.10 0.00 -1.36 0.00 0.00 31.31 31.61 2dcx n TRP 3 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 2dcx h LYS 4 N 0.00 0.00 -0.07 -2.67 2.10 -1.95 1.98 116.57 115.95 2dcx h LYS 4 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dcx h LYS 4 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2dcx h LYS 4 CO 0.00 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 179.86 2dcx n THR 5 N -3.03 0.09 -0.10 0.07 -1.04 -1.26 -2.48 114.28 106.53 2dcx n THR 5 Ca -0.03 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.05 61.73 2dcx n THR 5 Cb 0.17 -0.02 -0.13 0.00 -1.82 0.00 0.00 70.33 68.53 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 -0.33 1.08 -2.02 -4.42 4.77 0.67 -4.41 117.00 112.34 2dcx n LEU 6 Ca 0.14 -0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.82 2dcx n LEU 6 Cb 0.16 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2dcx n LEU 6 CO 0.11 0.62 0.53 0.00 -1.33 0.00 0.00 177.39 177.31 2dcx n LEU 7 N -2.87 5.52 0.01 2.23 -0.00 -1.11 -4.15 117.00 116.64 2dcx n LEU 7 Ca -0.34 -4.57 0.01 0.00 -0.00 0.00 0.00 56.01 51.11 2dcx n LEU 7 Cb 1.05 -0.52 0.03 0.00 -0.00 0.00 0.00 43.42 43.98 2dcx n LEU 7 CO 0.34 1.89 0.52 2.29 -0.00 0.00 0.00 177.39 182.43 2dcx n LYS 8 N -0.79 0.01 0.00 1.47 0.00 -1.03 -4.31 118.16 113.50 2dcx n LYS 8 Ca 0.48 0.46 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 2dcx n LYS 8 Cb 0.89 -1.58 0.00 0.00 -0.00 0.00 0.00 35.03 34.35 2dcx n LYS 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2dcx n LYS 9 N -1.49 0.00 0.00 -1.58 4.76 -1.26 -4.97 118.16 113.62 2dcx n LYS 9 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2dcx n LYS 9 Cb 0.05 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2dcx n VAL 10 N 0.00 0.00 -3.81 -0.18 0.24 -1.26 -4.88 118.33 108.44 2dcx n VAL 10 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2dcx n VAL 10 Cb 0.00 -0.16 0.02 0.00 -1.47 0.00 0.00 33.84 32.22 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 -0.35 -1.93 -0.66 1.34 4.77 -1.26 0.15 117.00 119.07 2dcx n LEU 11 Ca 0.00 -1.02 -0.08 0.00 -0.03 0.00 0.00 56.01 54.88 2dcx n LEU 11 Cb 0.06 -1.93 -0.04 0.00 -2.33 0.00 0.00 43.42 39.18 2dcx n LEU 11 CO 0.00 0.43 -0.08 0.29 -1.33 0.00 0.00 177.39 176.70 2dcx n LYS 12 N -3.74 -1.76 0.00 3.23 4.01 -1.26 -5.01 118.16 113.63 2dcx n LYS 12 Ca -0.17 0.75 0.02 0.00 -0.51 0.00 0.00 58.31 58.40 2dcx n LYS 12 Cb 0.61 -5.11 0.02 0.00 -0.51 0.00 0.00 35.03 30.04 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29