#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 -1.04 0.00 0.00 -0.00 -1.26 -5.03 117.00 109.67 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 -0.26 0.00 0.00 -0.00 0.00 0.00 43.42 43.16 2dcx n LEU 2 CO 0.00 0.00 -0.15 -2.67 -0.00 0.00 0.00 177.39 174.57 2dcx n TRP 3 N -0.59 0.00 -0.10 1.96 4.27 -1.26 -4.74 117.44 116.99 2dcx n TRP 3 Ca 0.00 0.00 0.26 0.00 -3.89 0.00 0.00 57.50 53.87 2dcx n TRP 3 Cb 0.26 0.08 0.63 0.00 -1.36 0.00 0.00 31.31 30.92 2dcx n TRP 3 CO 0.00 0.00 0.00 -0.22 -2.29 0.00 0.00 177.69 175.18 2dcx h LYS 4 N 0.00 0.00 -0.23 -2.67 1.63 -1.96 2.50 116.57 115.83 2dcx h LYS 4 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dcx h LYS 4 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2dcx h LYS 4 CO 0.00 0.00 0.00 -2.37 -3.45 0.00 0.00 179.45 173.63 2dcx n THR 5 N -3.56 0.31 -0.10 1.00 5.66 -1.26 -2.92 114.28 113.40 2dcx n THR 5 Ca 0.17 -0.34 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 2dcx n THR 5 Cb 1.09 0.20 -0.14 0.00 -1.55 0.00 0.00 70.33 69.94 2dcx n THR 5 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dcx n LEU 6 N 0.25 0.93 -2.01 1.09 4.77 0.84 -4.39 117.00 118.48 2dcx n LEU 6 Ca 0.11 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.81 2dcx n LEU 6 Cb 0.25 0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2dcx n LEU 6 CO 0.08 0.60 0.40 0.00 -1.33 0.00 0.00 177.39 177.14 2dcx n LEU 7 N -2.85 5.29 0.08 2.23 -0.00 -1.18 -2.75 117.00 117.83 2dcx n LEU 7 Ca -0.34 -4.63 0.04 0.00 -0.00 0.00 0.00 56.01 51.09 2dcx n LEU 7 Cb 1.06 -0.46 0.24 0.00 -0.00 0.00 0.00 43.42 44.26 2dcx n LEU 7 CO 0.35 1.97 0.65 2.29 -0.00 0.00 0.00 177.39 182.65 2dcx n LYS 8 N -0.77 0.06 0.00 1.47 0.00 -1.15 -4.30 118.16 113.48 2dcx n LYS 8 Ca 0.46 0.51 0.00 0.00 -0.00 0.00 0.00 58.31 59.28 2dcx n LYS 8 Cb 0.91 -1.79 0.00 0.00 -0.00 0.00 0.00 35.03 34.15 2dcx n LYS 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2dcx n LYS 9 N -1.78 0.00 0.00 -1.58 0.00 -1.26 -4.97 118.16 108.57 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.15 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 -3.74 3.15 0.24 -1.26 -4.88 118.33 111.84 2dcx n VAL 10 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 2dcx n VAL 10 Cb 0.00 -0.22 0.01 0.00 -1.47 0.00 0.00 33.84 32.16 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 -0.27 -2.32 -2.70 1.34 4.77 -1.26 -3.84 117.00 112.72 2dcx n LEU 11 Ca 0.00 -0.93 -0.03 0.00 -0.03 0.00 0.00 56.01 55.02 2dcx n LEU 11 Cb 0.09 -1.95 -0.03 0.00 -2.33 0.00 0.00 43.42 39.21 2dcx n LEU 11 CO 0.00 0.29 -0.57 0.29 -1.33 0.00 0.00 177.39 176.07 2dcx n LYS 12 N -3.22 -3.91 0.00 3.23 4.01 -1.26 -5.00 118.16 112.01 2dcx n LYS 12 Ca -0.21 3.03 0.00 0.00 -0.51 0.00 0.00 58.31 60.62 2dcx n LYS 12 Cb 0.63 -4.75 0.00 0.00 -0.51 0.00 0.00 35.03 30.40 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29