#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 -2.22 0.00 0.00 -0.00 -1.26 -5.02 117.00 108.50 2dcx n LEU 2 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 2dcx n LEU 2 Cb 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 2dcx n LEU 2 CO 0.00 0.01 -0.31 -2.67 -0.00 0.00 0.00 177.39 174.42 2dcx n TRP 3 N -1.53 0.00 0.33 1.96 4.27 -1.26 -4.67 117.44 116.54 2dcx n TRP 3 Ca -0.01 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.79 2dcx n TRP 3 Cb 0.51 0.12 0.98 0.00 -1.36 0.00 0.00 31.31 31.56 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 -0.13 -2.67 2.10 -1.95 1.78 116.57 115.70 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 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 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 -3.02 0.17 -0.05 0.07 -1.04 -1.26 -1.94 114.28 107.21 2dcx n THR 5 Ca -0.02 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.05 61.75 2dcx n THR 5 Cb 0.26 0.07 -0.07 0.00 -1.82 0.00 0.00 70.33 68.77 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 -0.13 0.41 -1.28 -4.42 4.32 0.60 -4.58 117.00 111.92 2dcx n LEU 6 Ca 0.07 -0.01 -0.08 0.00 -0.02 0.00 0.00 56.01 55.97 2dcx n LEU 6 Cb 0.13 0.15 0.13 0.00 -1.62 0.00 0.00 43.42 42.21 2dcx n LEU 6 CO 0.05 0.30 0.36 0.00 -1.22 0.00 0.00 177.39 176.89 2dcx n LEU 7 N -2.43 3.91 0.33 2.23 -0.00 -1.11 -3.85 117.00 116.08 2dcx n LEU 7 Ca -0.17 -4.24 0.08 0.00 -0.00 0.00 0.00 56.01 51.69 2dcx n LEU 7 Cb 0.81 -0.48 0.45 0.00 -0.00 0.00 0.00 43.42 44.19 2dcx n LEU 7 CO 0.19 1.67 1.06 0.11 -0.00 0.00 0.00 177.39 180.42 2dcx h LYS 8 N 1.49 0.00 0.00 1.47 1.57 -1.63 -3.37 116.57 116.10 2dcx h LYS 8 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2dcx h LYS 8 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2dcx h LYS 8 CO 0.40 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.45 2dcx n LYS 9 N -2.68 0.00 0.00 3.15 3.00 -1.26 -4.97 118.16 115.39 2dcx n LYS 9 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2dcx n LYS 9 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.67 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2dcx n VAL 10 N 0.00 0.00 -3.92 3.15 0.24 -1.26 -4.87 118.33 111.68 2dcx n VAL 10 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2dcx n VAL 10 Cb 0.00 -0.17 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 -0.37 -1.49 0.00 1.34 4.77 -1.26 0.19 117.00 120.19 2dcx n LEU 11 Ca 0.00 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 2dcx n LEU 11 Cb 0.04 -1.98 0.00 0.00 -2.33 0.00 0.00 43.42 39.15 2dcx n LEU 11 CO 0.00 0.63 0.00 0.29 -1.33 0.00 0.00 177.39 176.98 2dcx n LYS 12 N -4.63 -1.23 0.00 3.23 4.01 -1.25 -5.01 118.16 113.28 2dcx n LYS 12 Ca -0.13 0.31 0.15 0.00 -0.51 0.00 0.00 58.31 58.13 2dcx n LYS 12 Cb 0.59 -4.38 0.68 0.00 -0.51 0.00 0.00 35.03 31.41 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29