#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 -4.27 117.00 111.47 2dd6 n LEU 2 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 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 0.26 0.00 -2.67 -0.00 0.00 0.00 177.39 174.98 2dd6 n TRP 3 N 0.00 0.00 0.55 1.47 2.14 -1.26 -4.72 117.44 115.61 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 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.79 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 1.79 0.00 -2.67 2.85 -1.26 -4.61 118.16 114.27 2dd6 n LYS 4 Ca 0.00 -0.75 0.00 0.00 -1.05 0.00 0.00 58.31 56.51 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 -0.09 0.00 0.31 0.58 5.66 -1.26 -4.83 114.28 114.65 2dd6 n THR 5 Ca 0.05 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.23 2dd6 n THR 5 Cb 0.27 0.00 0.92 0.00 -1.55 0.00 0.00 70.33 69.96 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 -0.21 1.09 6.46 -1.85 1.12 115.31 121.93 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 -0.85 -0.07 -0.62 0.00 0.00 178.44 176.90 2dd6 h LEU 7 N 0.00 0.70 -0.44 2.25 -0.00 -1.88 3.33 115.31 119.27 2dd6 h LEU 7 Ca 0.02 -0.50 -0.17 0.00 -0.00 0.00 0.00 57.88 57.23 2dd6 h LEU 7 Cb 0.51 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 2dd6 h LEU 7 CO -0.00 1.28 -0.78 0.11 -0.00 0.00 0.00 178.44 179.05 2dd6 h LYS 8 N 0.36 0.02 -0.46 1.13 6.56 0.59 -2.18 116.57 122.59 2dd6 h LYS 8 Ca -0.07 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2dd6 h LYS 8 Cb 1.47 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.13 2dd6 h LYS 8 CO 0.16 0.79 0.00 1.63 -2.06 0.00 0.00 179.45 179.97 2dd6 n LYS 9 N -3.62 2.15 0.09 3.15 4.01 0.24 -4.07 118.16 120.11 2dd6 n LYS 9 Ca -0.01 -1.78 -0.17 0.00 -0.51 0.00 0.00 58.31 55.84 2dd6 n LYS 9 Cb 0.75 -1.41 -0.14 0.00 -0.51 0.00 0.00 35.03 33.72 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 3.02 1.35 -1.03 -0.18 2.07 0.69 1.30 116.25 123.47 2dd6 h VAL 10 Ca 0.00 -2.94 0.28 0.00 0.82 0.00 0.00 66.70 64.87 2dd6 h VAL 10 Cb 0.68 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 33.28 2dd6 h VAL 10 CO 0.00 0.86 0.71 -0.07 0.02 0.00 0.00 177.57 179.09 2dd6 h LEU 11 N 0.08 0.18 0.00 2.57 -0.00 -1.71 0.83 115.31 117.26 2dd6 h LEU 11 Ca -0.18 0.03 -0.16 0.00 -0.00 0.00 0.00 57.88 57.56 2dd6 h LEU 11 Cb 2.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.63 2dd6 h LEU 11 CO 0.19 0.04 -2.03 0.29 -0.00 0.00 0.00 178.44 176.94 2dd6 n LYS 12 N -4.38 0.66 -0.48 1.13 5.02 -1.15 -5.21 118.16 113.76 2dd6 n LYS 12 Ca 0.23 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2dd6 n LYS 12 Cb 0.99 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 2dd6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88