#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 -4.14 117.00 111.60 2dd6 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 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 0.10 0.00 -2.67 -0.00 0.00 0.00 177.39 174.82 2dd6 n TRP 3 N 0.00 0.00 0.02 1.47 2.14 -1.26 -4.71 117.44 115.10 2dd6 n TRP 3 Ca 0.00 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.60 2dd6 n TRP 3 Cb 0.14 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.70 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 1.82 0.00 -2.67 2.85 -1.26 -4.65 118.16 114.26 2dd6 n LYS 4 Ca 0.00 -1.44 0.00 0.00 -1.05 0.00 0.00 58.31 55.82 2dd6 n LYS 4 Cb 0.00 -1.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 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 0.10 0.00 0.20 0.58 5.66 -1.26 -4.88 114.28 114.68 2dd6 n THR 5 Ca 0.05 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.15 2dd6 n THR 5 Cb 0.27 0.00 0.53 0.00 -1.55 0.00 0.00 70.33 69.58 2dd6 n THR 5 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2dd6 n LEU 6 N -1.14 0.54 0.08 1.09 0.00 -1.26 0.96 117.00 117.28 2dd6 n LEU 6 Ca 0.00 0.73 -0.18 0.00 0.00 0.00 0.00 56.01 56.56 2dd6 n LEU 6 Cb 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 43.42 42.51 2dd6 n LEU 6 CO 0.00 -0.85 -0.27 -0.07 0.00 0.00 0.00 177.39 176.20 2dd6 h LEU 7 N 0.00 0.48 -0.35 -1.96 -0.00 -1.89 2.54 115.31 114.12 2dd6 h LEU 7 Ca 0.00 -0.60 -0.19 0.00 -0.00 0.00 0.00 57.88 57.09 2dd6 h LEU 7 Cb 0.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 2dd6 h LEU 7 CO 0.00 1.49 -0.81 0.11 -0.00 0.00 0.00 178.44 179.23 2dd6 h LYS 8 N 0.08 0.27 0.00 1.13 6.56 -1.17 -2.44 116.57 121.00 2dd6 h LYS 8 Ca -0.23 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2dd6 h LYS 8 Cb 2.03 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.76 2dd6 h LYS 8 CO 0.19 0.94 -0.16 1.63 -2.06 0.00 0.00 179.45 179.99 2dd6 n LYS 9 N -3.74 0.09 0.24 3.15 4.01 0.27 -3.45 118.16 118.74 2dd6 n LYS 9 Ca -0.04 0.06 0.07 0.00 -0.51 0.00 0.00 58.31 57.89 2dd6 n LYS 9 Cb 0.76 -1.59 0.56 0.00 -0.51 0.00 0.00 35.03 34.25 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 0.00 1.05 -0.88 -0.18 2.07 0.49 1.12 116.25 119.92 2dd6 h VAL 10 Ca 0.00 -0.42 0.16 0.00 0.82 0.00 0.00 66.70 67.26 2dd6 h VAL 10 Cb 0.58 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2dd6 h VAL 10 CO 0.00 0.12 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 2dd6 h LEU 11 N 0.00 0.58 -3.15 2.57 4.07 -1.66 0.44 115.31 118.16 2dd6 h LEU 11 Ca -0.00 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 2dd6 h LEU 11 Cb 0.22 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 2dd6 h LEU 11 CO 0.02 0.28 -0.09 2.29 -1.08 0.00 0.00 178.44 179.85 2dd6 n LYS 12 N -4.55 1.92 0.00 1.13 2.85 0.15 -5.20 118.16 114.46 2dd6 n LYS 12 Ca 0.18 -2.89 0.00 0.00 -1.05 0.00 0.00 58.31 54.55 2dd6 n LYS 12 Cb 0.53 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35