#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 0.67 0.00 0.00 -0.00 -1.26 -4.90 117.00 111.51 2dcx n LEU 2 Ca 0.00 -4.91 0.00 0.00 -0.00 0.00 0.00 56.01 51.10 2dcx n LEU 2 Cb 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 43.42 44.08 2dcx n LEU 2 CO 0.00 2.21 -0.08 -2.67 -0.00 0.00 0.00 177.39 176.86 2dcx n TRP 3 N 0.68 0.00 -0.42 1.96 4.27 -1.26 -4.72 117.44 117.96 2dcx n TRP 3 Ca 0.24 0.00 0.37 0.00 -3.89 0.00 0.00 57.50 54.22 2dcx n TRP 3 Cb 0.61 0.14 0.57 0.00 -1.36 0.00 0.00 31.31 31.27 2dcx n TRP 3 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 2dcx n LYS 4 N -1.95 0.01 0.00 -2.67 3.00 -1.26 0.19 118.16 115.48 2dcx n LYS 4 Ca 0.00 0.98 -0.21 0.00 -0.00 0.00 0.00 58.31 59.08 2dcx n LYS 4 Cb 0.08 -2.35 -0.14 0.00 0.00 0.00 0.00 35.03 32.61 2dcx n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dcx h THR 5 N 0.00 1.21 -1.20 3.15 1.03 -1.97 -3.34 112.91 111.78 2dcx h THR 5 Ca 0.65 -2.41 0.42 0.00 -0.01 0.00 0.00 66.41 65.06 2dcx h THR 5 Cb 3.11 2.85 -0.13 0.00 -1.07 0.00 0.00 68.15 72.92 2dcx h THR 5 CO -0.01 0.67 0.77 0.18 -0.01 0.00 0.00 175.52 177.12 2dcx n LEU 6 N -4.07 0.20 -2.44 0.00 4.32 0.49 0.21 117.00 115.72 2dcx n LEU 6 Ca -0.21 1.25 -0.31 0.00 -0.02 0.00 0.00 56.01 56.72 2dcx n LEU 6 Cb 0.83 -0.61 0.03 0.00 -1.62 0.00 0.00 43.42 42.05 2dcx n LEU 6 CO 0.41 -1.36 0.74 0.00 -1.22 0.00 0.00 177.39 175.96 2dcx n LEU 7 N -4.52 5.99 0.09 2.23 -0.00 -1.18 -3.67 117.00 115.94 2dcx n LEU 7 Ca 0.36 -4.84 0.07 0.00 -0.00 0.00 0.00 56.01 51.60 2dcx n LEU 7 Cb 1.38 -0.67 0.37 0.00 -0.00 0.00 0.00 43.42 44.50 2dcx n LEU 7 CO 0.15 1.95 0.72 2.29 -0.00 0.00 0.00 177.39 182.50 2dcx n LYS 8 N -0.64 0.09 0.00 1.47 2.85 0.57 -4.53 118.16 117.98 2dcx n LYS 8 Ca 0.48 0.53 0.00 0.00 -1.05 0.00 0.00 58.31 58.28 2dcx n LYS 8 Cb 0.64 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 2dcx n LYS 8 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2dcx n LYS 9 N -1.95 0.00 0.00 -1.58 3.00 -1.26 -5.05 118.16 111.31 2dcx n LYS 9 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2dcx n LYS 9 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.09 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 0.00 3.15 0.24 -1.26 -4.84 118.33 115.62 2dcx n VAL 10 Ca 0.00 0.53 0.00 0.00 -2.04 0.00 0.00 64.34 62.83 2dcx n VAL 10 Cb 0.00 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 2dcx n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dcx n LEU 11 N -0.08 0.00 -1.63 1.34 -0.00 -1.26 -4.89 117.00 110.48 2dcx n LEU 11 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.84 2dcx n LEU 11 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2dcx n LEU 11 CO 0.00 0.00 -0.19 0.29 -0.00 0.00 0.00 177.39 177.49 2dcx n LYS 12 N 0.00 -1.28 0.00 1.47 4.01 -1.26 -5.03 118.16 116.06 2dcx n LYS 12 Ca 0.00 0.98 0.07 0.00 -0.51 0.00 0.00 58.31 58.85 2dcx n LYS 12 Cb 0.00 -5.32 0.44 0.00 -0.51 0.00 0.00 35.03 29.65 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29