#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 -4.12 117.00 111.61 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 0.18 0.00 -2.67 -0.00 0.00 0.00 177.39 174.90 2dd6 n TRP 3 N 0.00 0.00 0.42 1.47 2.14 -1.26 -4.71 117.44 115.50 2dd6 n TRP 3 Ca 0.00 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.62 2dd6 n TRP 3 Cb 0.25 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 30.78 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 0.90 0.00 -2.67 2.85 -1.26 -4.64 118.16 113.34 2dd6 n LYS 4 Ca 0.00 -0.95 0.00 0.00 -1.05 0.00 0.00 58.31 56.31 2dd6 n LYS 4 Cb 0.00 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 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 0.33 0.00 0.16 0.58 5.66 -1.26 -4.85 114.28 114.89 2dd6 n THR 5 Ca 0.05 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.14 2dd6 n THR 5 Cb 0.24 0.00 0.43 0.00 -1.55 0.00 0.00 70.33 69.45 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 -1.07 0.42 0.08 1.09 0.00 -1.26 0.83 117.00 117.09 2dd6 n LEU 6 Ca 0.00 0.68 -0.18 0.00 0.00 0.00 0.00 56.01 56.51 2dd6 n LEU 6 Cb 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 43.42 42.55 2dd6 n LEU 6 CO 0.00 -0.79 -0.28 -0.07 0.00 0.00 0.00 177.39 176.25 2dd6 h LEU 7 N 0.00 0.47 -0.41 -1.96 -0.00 -1.89 2.33 115.31 113.86 2dd6 h LEU 7 Ca 0.00 -0.60 -0.15 0.00 -0.00 0.00 0.00 57.88 57.12 2dd6 h LEU 7 Cb 0.04 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.52 2dd6 h LEU 7 CO 0.00 1.49 -0.72 0.11 -0.00 0.00 0.00 178.44 179.32 2dd6 h LYS 8 N 0.08 0.00 -0.01 1.13 6.56 -0.96 -2.51 116.57 120.87 2dd6 h LYS 8 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2dd6 h LYS 8 Cb 2.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.69 2dd6 h LYS 8 CO 0.19 0.72 -0.33 1.63 -2.06 0.00 0.00 179.45 179.60 2dd6 n LYS 9 N -3.53 0.57 0.02 3.15 4.01 0.24 -3.97 118.16 118.65 2dd6 n LYS 9 Ca -0.00 -0.33 -0.00 0.00 -0.51 0.00 0.00 58.31 57.47 2dd6 n LYS 9 Cb 0.74 -1.49 0.30 0.00 -0.51 0.00 0.00 35.03 34.07 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 0.81 1.20 -0.93 -0.18 2.07 0.44 1.04 116.25 120.70 2dd6 h VAL 10 Ca 0.00 -0.82 0.16 0.00 0.82 0.00 0.00 66.70 66.85 2dd6 h VAL 10 Cb 0.50 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 2dd6 h VAL 10 CO 0.00 0.28 0.59 0.17 0.02 0.00 0.00 177.57 178.63 2dd6 h LEU 11 N 0.46 0.68 -3.43 2.57 -0.00 -1.69 0.87 115.31 114.76 2dd6 h LEU 11 Ca 0.10 0.05 -0.24 0.00 -0.00 0.00 0.00 57.88 57.78 2dd6 h LEU 11 Cb 0.36 -0.08 -0.15 0.00 -0.00 0.00 0.00 40.66 40.80 2dd6 h LEU 11 CO 0.02 0.32 -0.07 0.29 -0.00 0.00 0.00 178.44 178.99 2dd6 n LYS 12 N -4.59 2.00 0.00 0.17 5.02 -0.25 -5.20 118.16 115.31 2dd6 n LYS 12 Ca 0.19 -3.27 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 2dd6 n LYS 12 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88