#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 -5.88 0.00 0.00 -0.00 -1.26 -4.95 117.00 104.91 2dcx n LEU 2 Ca 0.00 -0.56 0.00 0.00 -0.00 0.00 0.00 56.01 55.45 2dcx n LEU 2 Cb 0.00 -3.22 0.00 0.00 -0.00 0.00 0.00 43.42 40.20 2dcx n LEU 2 CO 0.00 -0.20 -0.34 -2.67 -0.00 0.00 0.00 177.39 174.18 2dcx n TRP 3 N -2.88 0.00 0.33 1.96 4.27 -1.26 -4.72 117.44 115.14 2dcx n TRP 3 Ca -0.05 0.00 0.22 0.00 -3.89 0.00 0.00 57.50 53.78 2dcx n TRP 3 Cb 0.59 0.00 1.18 0.00 -1.36 0.00 0.00 31.31 31.72 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 -0.45 -2.67 2.10 -1.95 0.61 116.57 114.21 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 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2dcx h LYS 4 CO 0.00 0.00 0.00 -2.37 -2.00 0.00 0.00 179.45 175.08 2dcx n THR 5 N -3.04 0.63 -0.08 0.07 5.66 -1.26 -2.02 114.28 114.24 2dcx n THR 5 Ca -0.03 -0.48 -0.11 0.00 -3.05 0.00 0.00 64.05 60.38 2dcx n THR 5 Cb 0.10 0.06 -0.08 0.00 -1.55 0.00 0.00 70.33 68.86 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 0.41 2.84 -1.51 1.09 4.32 0.21 -4.52 117.00 119.84 2dcx n LEU 6 Ca 0.11 -0.08 -0.13 0.00 -0.02 0.00 0.00 56.01 55.89 2dcx n LEU 6 Cb 0.37 -0.53 0.13 0.00 -1.62 0.00 0.00 43.42 41.78 2dcx n LEU 6 CO 0.09 0.76 0.60 0.00 -1.22 0.00 0.00 177.39 177.62 2dcx n LEU 7 N -2.96 4.66 0.00 2.23 -0.00 -1.16 -3.28 117.00 116.49 2dcx n LEU 7 Ca -0.29 -4.15 0.09 0.00 -0.00 0.00 0.00 56.01 51.66 2dcx n LEU 7 Cb 0.82 -0.58 0.42 0.00 -0.00 0.00 0.00 43.42 44.08 2dcx n LEU 7 CO 0.17 1.56 0.77 2.29 -0.00 0.00 0.00 177.39 182.18 2dcx n LYS 8 N -0.98 0.17 0.00 1.47 -0.00 -0.86 -4.49 118.16 113.47 2dcx n LYS 8 Ca 0.39 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 2dcx n LYS 8 Cb 0.94 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.47 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 -1.35 0.00 0.00 -1.58 4.81 -1.26 -4.96 118.16 113.81 2dcx n LYS 9 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2dcx n LYS 9 Cb 0.16 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.21 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 -3.79 3.15 0.24 -1.26 -4.87 118.33 111.79 2dcx n VAL 10 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 2dcx n VAL 10 Cb 0.00 -0.37 0.02 0.00 -1.47 0.00 0.00 33.84 32.03 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 -0.04 -2.06 -2.61 1.34 4.32 -1.26 -3.89 117.00 112.80 2dcx n LEU 11 Ca 0.00 -1.03 -0.01 0.00 -0.02 0.00 0.00 56.01 54.95 2dcx n LEU 11 Cb 0.18 -2.03 0.00 0.00 -1.62 0.00 0.00 43.42 39.95 2dcx n LEU 11 CO 0.00 0.44 -0.40 0.29 -1.22 0.00 0.00 177.39 176.50 2dcx n LYS 12 N -3.93 -3.08 0.00 3.23 4.01 -1.26 -5.05 118.16 112.07 2dcx n LYS 12 Ca -0.14 2.53 0.00 0.00 -0.51 0.00 0.00 58.31 60.18 2dcx n LYS 12 Cb 0.60 -5.00 0.00 0.00 -0.51 0.00 0.00 35.03 30.12 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29