#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 -4.09 117.00 111.65 2dd6 n LEU 2 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 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 0.19 0.00 -2.67 -0.00 0.00 0.00 177.39 174.91 2dd6 n TRP 3 N 0.00 0.00 0.24 1.47 2.14 -1.26 -4.72 117.44 115.31 2dd6 n TRP 3 Ca 0.00 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.61 2dd6 n TRP 3 Cb 0.26 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.81 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 0.75 0.00 -2.67 2.85 -1.26 -4.63 118.16 113.20 2dd6 n LYS 4 Ca 0.00 -1.19 0.00 0.00 -1.05 0.00 0.00 58.31 56.07 2dd6 n LYS 4 Cb 0.00 -1.17 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 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 0.42 0.00 0.31 0.58 5.66 -1.26 -4.87 114.28 115.12 2dd6 n THR 5 Ca 0.06 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.25 2dd6 n THR 5 Cb 0.24 0.00 1.07 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.30 1.09 6.46 -1.85 0.61 115.31 121.33 2dd6 h LEU 6 Ca 0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.56 2dd6 h LEU 6 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2dd6 h LEU 6 CO 0.00 0.00 -0.75 -0.07 -0.62 0.00 0.00 178.44 177.00 2dd6 h LEU 7 N 0.00 0.69 -0.60 2.25 -0.00 -1.89 2.63 115.31 118.38 2dd6 h LEU 7 Ca 0.01 -0.45 -0.15 0.00 -0.00 0.00 0.00 57.88 57.29 2dd6 h LEU 7 Cb 0.09 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2dd6 h LEU 7 CO -0.00 1.22 -0.68 0.11 -0.00 0.00 0.00 178.44 179.08 2dd6 h LYS 8 N 0.40 0.10 -0.56 1.13 6.56 -0.85 -1.81 116.57 121.54 2dd6 h LYS 8 Ca -0.04 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2dd6 h LYS 8 Cb 1.35 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 33.02 2dd6 h LYS 8 CO 0.14 0.74 0.00 1.63 -2.06 0.00 0.00 179.45 179.90 2dd6 n LYS 9 N -3.77 2.54 -0.01 3.15 4.01 0.18 -3.98 118.16 120.28 2dd6 n LYS 9 Ca -0.02 -1.76 -0.15 0.00 -0.51 0.00 0.00 58.31 55.88 2dd6 n LYS 9 Cb 0.67 -1.57 -0.14 0.00 -0.51 0.00 0.00 35.03 33.48 2dd6 n LYS 9 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2dd6 n VAL 10 N 0.69 1.70 -0.34 -0.18 0.31 0.87 0.30 118.33 121.68 2dd6 n VAL 10 Ca 0.16 -0.73 0.17 0.00 -0.01 0.00 0.00 64.34 63.93 2dd6 n VAL 10 Cb 0.54 -1.37 0.39 0.00 -0.91 0.00 0.00 33.84 32.50 2dd6 n VAL 10 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 2dd6 h LEU 11 N 0.04 0.66 0.00 7.52 -0.00 -1.69 0.68 115.31 122.52 2dd6 h LEU 11 Ca -0.35 0.11 -0.11 0.00 -0.00 0.00 0.00 57.88 57.53 2dd6 h LEU 11 Cb 2.03 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.67 2dd6 h LEU 11 CO 0.09 0.15 -1.60 2.29 -0.00 0.00 0.00 178.44 179.37 2dd6 n LYS 12 N -4.79 0.64 -0.56 0.17 2.85 -1.25 -5.20 118.16 110.02 2dd6 n LYS 12 Ca 0.25 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 2dd6 n LYS 12 Cb 0.72 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35