#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 1.48 0.00 0.00 -0.00 -1.26 -4.89 117.00 112.33 2dcx n LEU 2 Ca 0.00 -5.06 0.00 0.00 -0.00 0.00 0.00 56.01 50.95 2dcx n LEU 2 Cb 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2dcx n LEU 2 CO 0.00 2.22 -0.09 -2.67 -0.00 0.00 0.00 177.39 176.84 2dcx n TRP 3 N 0.58 0.00 -0.48 1.96 4.27 -1.26 -4.74 117.44 117.77 2dcx n TRP 3 Ca 0.25 0.00 0.40 0.00 -3.89 0.00 0.00 57.50 54.26 2dcx n TRP 3 Cb 0.56 0.24 0.61 0.00 -1.36 0.00 0.00 31.31 31.36 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 -2.22 0.00 0.01 -2.67 3.00 -1.26 0.13 118.16 115.16 2dcx n LYS 4 Ca 0.00 0.96 -0.20 0.00 -0.00 0.00 0.00 58.31 59.07 2dcx n LYS 4 Cb 0.09 -2.28 -0.14 0.00 0.00 0.00 0.00 35.03 32.70 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 1.34 -1.23 3.15 1.03 -1.97 -3.33 112.91 111.91 2dcx h THR 5 Ca 0.70 -2.44 0.45 0.00 -0.01 0.00 0.00 66.41 65.11 2dcx h THR 5 Cb 3.14 2.99 -0.15 0.00 -1.07 0.00 0.00 68.15 73.07 2dcx h THR 5 CO -0.01 0.67 0.76 0.18 -0.01 0.00 0.00 175.52 177.11 2dcx n LEU 6 N -4.14 0.25 -2.37 0.00 4.77 0.36 0.24 117.00 116.10 2dcx n LEU 6 Ca -0.18 1.44 -0.32 0.00 -0.03 0.00 0.00 56.01 56.91 2dcx n LEU 6 Cb 0.79 -0.71 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2dcx n LEU 6 CO 0.42 -1.58 0.99 0.00 -1.33 0.00 0.00 177.39 175.88 2dcx n LEU 7 N -4.84 6.59 0.00 2.23 -0.00 -1.18 -4.38 117.00 115.42 2dcx n LEU 7 Ca 0.39 -4.62 0.02 0.00 -0.00 0.00 0.00 56.01 51.80 2dcx n LEU 7 Cb 1.45 -0.76 0.10 0.00 -0.00 0.00 0.00 43.42 44.20 2dcx n LEU 7 CO 0.13 1.78 0.53 2.29 -0.00 0.00 0.00 177.39 182.12 2dcx n LYS 8 N -0.74 0.02 0.00 1.47 2.85 0.67 -4.42 118.16 118.01 2dcx n LYS 8 Ca 0.53 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 58.15 2dcx n LYS 8 Cb 0.66 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 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 -1.41 0.00 0.00 -1.58 4.81 -1.26 -4.97 118.16 113.74 2dcx n LYS 9 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2dcx n LYS 9 Cb 0.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.09 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2dcx n VAL 10 N 0.00 0.00 -3.93 3.15 0.24 -1.26 -4.86 118.33 111.67 2dcx n VAL 10 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 2dcx n VAL 10 Cb 0.00 -0.15 0.01 0.00 -1.47 0.00 0.00 33.84 32.24 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 -0.44 -1.55 0.00 1.34 4.77 -1.26 0.16 117.00 120.02 2dcx n LEU 11 Ca 0.00 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2dcx n LEU 11 Cb 0.02 -1.99 0.00 0.00 -2.33 0.00 0.00 43.42 39.12 2dcx n LEU 11 CO 0.00 0.61 0.00 0.29 -1.33 0.00 0.00 177.39 176.96 2dcx n LYS 12 N -4.61 -1.26 0.00 3.23 4.01 -1.26 -5.04 118.16 113.23 2dcx n LYS 12 Ca -0.15 0.32 0.10 0.00 -0.51 0.00 0.00 58.31 58.07 2dcx n LYS 12 Cb 0.60 -4.41 0.09 0.00 -0.51 0.00 0.00 35.03 30.80 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29