#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd6 n LEU 2 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.06 117.00 111.68 2dd6 n LEU 2 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 2dd6 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2dd6 n LEU 2 CO 0.00 0.28 0.00 -2.67 -0.00 0.00 0.00 177.39 175.00 2dd6 n TRP 3 N 0.00 0.00 -0.04 1.47 2.14 -1.26 -4.73 117.44 115.02 2dd6 n TRP 3 Ca 0.00 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.63 2dd6 n TRP 3 Cb 0.37 0.00 0.14 0.00 -0.81 0.00 0.00 31.31 31.01 2dd6 n TRP 3 CO 0.00 0.00 0.00 0.36 2.07 0.00 0.00 177.69 180.12 2dd6 n LYS 4 N 0.00 2.37 0.00 -2.67 2.85 -1.26 -4.66 118.16 114.79 2dd6 n LYS 4 Ca 0.00 -1.89 0.00 0.00 -1.05 0.00 0.00 58.31 55.37 2dd6 n LYS 4 Cb 0.00 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 2dd6 n LYS 4 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2dd6 n THR 5 N 0.60 0.00 0.31 0.58 5.66 -1.26 -4.92 114.28 115.26 2dd6 n THR 5 Ca 0.11 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.31 2dd6 n THR 5 Cb 0.41 0.00 1.04 0.00 -1.55 0.00 0.00 70.33 70.23 2dd6 n THR 5 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2dd6 h LEU 6 N 0.00 0.00 -0.19 1.09 6.46 -1.85 0.79 115.31 121.61 2dd6 h LEU 6 Ca 0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 2dd6 h LEU 6 Cb 0.00 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2dd6 h LEU 6 CO 0.00 0.00 -0.89 -0.07 -0.62 0.00 0.00 178.44 176.86 2dd6 h LEU 7 N 0.00 0.65 -0.50 2.25 -0.00 -1.89 2.81 115.31 118.63 2dd6 h LEU 7 Ca 0.01 -0.49 -0.17 0.00 -0.00 0.00 0.00 57.88 57.24 2dd6 h LEU 7 Cb 0.22 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2dd6 h LEU 7 CO -0.00 1.27 -0.71 0.11 -0.00 0.00 0.00 178.44 179.11 2dd6 h LYS 8 N 0.32 0.24 -0.24 1.13 6.56 -0.79 -1.97 116.57 121.81 2dd6 h LYS 8 Ca -0.07 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 2dd6 h LYS 8 Cb 1.51 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.22 2dd6 h LYS 8 CO 0.16 0.85 0.00 1.63 -2.06 0.00 0.00 179.45 180.03 2dd6 n LYS 9 N -3.79 1.69 0.04 3.15 4.01 0.24 -3.66 118.16 119.84 2dd6 n LYS 9 Ca -0.03 -1.06 -0.05 0.00 -0.51 0.00 0.00 58.31 56.66 2dd6 n LYS 9 Cb 0.69 -1.30 -0.10 0.00 -0.51 0.00 0.00 35.03 33.81 2dd6 n LYS 9 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2dd6 h VAL 10 N 1.88 1.13 -0.97 -0.18 2.07 0.58 0.71 116.25 121.47 2dd6 h VAL 10 Ca 0.00 -2.81 0.17 0.00 0.82 0.00 0.00 66.70 64.88 2dd6 h VAL 10 Cb 0.42 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 32.63 2dd6 h VAL 10 CO 0.00 0.65 0.61 -0.07 0.02 0.00 0.00 177.57 178.77 2dd6 h LEU 11 N 0.00 0.71 0.00 2.57 4.07 -1.64 0.32 115.31 121.34 2dd6 h LEU 11 Ca -0.12 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2dd6 h LEU 11 Cb 1.77 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.45 2dd6 h LEU 11 CO 0.09 0.30 -1.63 2.29 -1.08 0.00 0.00 178.44 178.42 2dd6 n LYS 12 N -4.65 0.49 -0.47 1.13 2.85 -1.21 -5.20 118.16 111.10 2dd6 n LYS 12 Ca 0.21 -0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2dd6 n LYS 12 Cb 0.55 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35