#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 4.80 0.21 0.00 -1.32 -1.26 -4.94 115.64 113.13 3dac s THR 18 Ca 0.00 0.63 -0.09 0.00 -1.21 0.00 0.00 61.69 61.02 3dac s THR 18 Cb 0.00 -3.67 0.16 0.00 -1.51 0.00 0.00 72.50 67.47 3dac s THR 18 CO 0.00 -0.32 1.72 0.15 -2.21 0.00 0.00 174.62 173.97 3dac h PHE 19 N 1.83 0.30 -0.45 9.09 3.57 -2.05 -1.11 116.94 128.13 3dac h PHE 19 Ca -0.47 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.10 3dac h PHE 19 Cb 1.18 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 3dac h PHE 19 CO 0.61 0.03 0.22 1.03 -2.23 0.00 0.00 178.31 177.96 3dac h SER 20 N 0.33 0.31 -0.51 0.41 0.87 -1.99 0.30 113.55 113.27 3dac h SER 20 Ca 0.32 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.94 3dac h SER 20 Cb 0.44 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 3dac h SER 20 CO -0.36 0.22 0.28 0.44 -0.53 0.00 0.00 176.83 176.88 3dac h ASP 21 N 0.44 0.43 -0.26 6.23 3.32 -1.75 -2.43 116.42 122.39 3dac h ASP 21 Ca 0.20 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 3dac h ASP 21 Cb 0.11 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3dac h ASP 21 CO -0.14 0.30 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.41 3dac h LEU 22 N 0.55 0.63 -1.25 1.55 3.38 -0.48 -3.15 115.31 116.55 3dac h LEU 22 Ca 0.22 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.76 3dac h LEU 22 Cb 0.08 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 3dac h LEU 22 CO -0.13 0.95 0.51 -0.25 0.09 0.00 0.00 178.44 179.61 3dac h TRP 23 N 0.33 0.95 -0.02 1.13 2.91 -0.34 -1.80 115.95 119.10 3dac h TRP 23 Ca 0.05 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.10 3dac h TRP 23 Cb 0.74 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 29.07 3dac h TRP 23 CO 0.07 0.58 0.03 0.87 -1.03 0.00 0.00 178.44 178.96 3dac h LYS 24 N 1.01 0.00 -0.04 2.65 6.56 -1.39 -2.15 116.57 123.20 3dac h LYS 24 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 3dac h LYS 24 Cb -0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 3dac h LYS 24 CO -0.07 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.60 3dac n LEU 25 N -3.65 1.12 -4.69 2.94 4.77 -0.68 -4.90 117.00 111.92 3dac n LEU 25 Ca -0.02 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 3dac n LEU 25 Cb 0.12 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3dac n LEU 25 CO 0.25 0.20 1.19 -0.76 -1.33 0.00 0.00 177.39 176.95 3dac s LEU 26 N -1.88 4.33 0.15 2.23 1.43 -0.81 -4.97 118.68 119.14 3dac s LEU 26 Ca 0.38 2.21 -0.31 0.00 -1.03 0.00 0.00 54.13 55.38 3dac s LEU 26 Cb 0.20 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.76 3dac s LEU 26 CO 0.32 -0.78 1.58 -2.16 0.23 0.00 0.00 176.35 175.54 3dac s PRO 27 N 2.62 4.21 0.00 1.29 0.04 -1.26 -5.12 135.00 136.78 3dac s PRO 27 Ca 0.67 2.35 0.30 0.00 0.04 0.00 0.00 61.00 64.36 3dac s PRO 27 Cb -0.33 -3.24 1.41 0.00 0.04 0.00 0.00 34.50 32.37 3dac s PRO 27 CO 0.28 -0.63 1.95 0.39 0.04 0.00 0.00 177.00 179.02