#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dac s THR 18 N 0.00 4.74 0.23 6.31 -1.32 -1.26 -4.95 115.64 119.40 3dac s THR 18 Ca 0.00 0.80 -0.06 0.00 -1.21 0.00 0.00 61.69 61.22 3dac s THR 18 Cb 0.00 -3.64 0.21 0.00 -1.51 0.00 0.00 72.50 67.56 3dac s THR 18 CO 0.00 -0.25 1.70 0.15 -2.21 0.00 0.00 174.62 174.01 3dac h PHE 19 N 2.04 0.33 -0.56 9.09 3.57 -2.05 -1.23 116.94 128.13 3dac h PHE 19 Ca -0.48 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.11 3dac h PHE 19 Cb 1.18 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 3dac h PHE 19 CO 0.61 -0.02 0.30 1.03 -2.23 0.00 0.00 178.31 178.00 3dac h SER 20 N 0.32 0.44 -0.49 0.41 0.87 -1.99 0.26 113.55 113.38 3dac h SER 20 Ca 0.39 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.88 3dac h SER 20 Cb 0.61 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 3dac h SER 20 CO -0.45 0.30 -0.05 0.44 -0.53 0.00 0.00 176.83 176.54 3dac h ASP 21 N 0.57 0.89 -0.36 6.23 3.32 -1.76 -2.12 116.42 123.19 3dac h ASP 21 Ca 0.25 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 3dac h ASP 21 Cb 0.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3dac h ASP 21 CO -0.16 1.01 0.03 -0.07 -1.72 0.00 0.00 179.24 178.33 3dac h LEU 22 N 0.75 0.60 -1.10 1.55 3.38 -0.76 -3.08 115.31 116.64 3dac h LEU 22 Ca 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3dac h LEU 22 Cb 0.59 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3dac h LEU 22 CO 0.04 0.73 0.34 -0.25 0.09 0.00 0.00 178.44 179.39 3dac h TRP 23 N 0.45 0.96 0.00 1.13 2.91 -0.42 -2.23 115.95 118.75 3dac h TRP 23 Ca 0.11 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 3dac h TRP 23 Cb 0.40 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.75 3dac h TRP 23 CO 0.03 0.70 -0.00 0.87 -1.03 0.00 0.00 178.44 179.00 3dac h LYS 24 N 0.97 0.00 0.00 2.65 1.57 -1.29 -2.06 116.57 118.41 3dac h LYS 24 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3dac h LYS 24 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3dac h LYS 24 CO -0.03 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.13 3dac n LEU 25 N -3.99 0.29 -4.70 2.94 4.77 -0.84 -4.87 117.00 110.60 3dac n LEU 25 Ca -0.03 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.08 3dac n LEU 25 Cb 0.09 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 3dac n LEU 25 CO 0.29 -0.21 1.30 -0.76 -1.33 0.00 0.00 177.39 176.68 3dac s LEU 26 N -3.59 4.37 0.00 2.23 1.43 -0.78 -5.03 118.68 117.31 3dac s LEU 26 Ca 0.09 2.59 -0.06 0.00 -1.03 0.00 0.00 54.13 55.72 3dac s LEU 26 Cb 0.13 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.93 3dac s LEU 26 CO 0.44 -0.88 1.02 -0.81 0.23 0.00 0.00 176.35 176.36 3dac n PRO 27 N 4.86 -0.46 -3.56 1.29 -0.04 -1.26 -5.12 135.00 130.70 3dac n PRO 27 Ca 0.15 -2.27 -0.29 0.00 -0.04 0.00 0.00 63.50 61.05 3dac n PRO 27 Cb 0.39 -0.84 -0.15 0.00 -0.04 0.00 0.00 33.50 32.86 3dac n PRO 27 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dac s GLU 28 N -5.16 0.27 0.00 0.54 2.02 -1.26 -5.23 118.70 109.88 3dac s GLU 28 Ca 0.64 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.00 3dac s GLU 28 Cb -0.03 -1.27 0.00 0.00 0.10 0.00 0.00 34.13 32.93 3dac s GLU 28 CO 0.43 -1.02 0.00 0.09 0.02 0.00 0.00 175.26 174.78