#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dab s GLU 17 N 0.00 0.19 0.09 3.69 2.02 -1.26 -5.14 118.70 118.29 3dab s GLU 17 Ca 0.00 -0.03 -0.11 0.00 0.02 0.00 0.00 54.97 54.84 3dab s GLU 17 Cb 0.00 0.08 -0.06 0.00 0.10 0.00 0.00 34.13 34.25 3dab s GLU 17 CO 0.00 -0.03 0.44 -0.08 0.02 0.00 0.00 175.26 175.61 3dab s THR 18 N -0.34 5.02 0.15 3.63 -1.32 -1.26 -5.00 115.64 116.52 3dab s THR 18 Ca -0.04 0.58 -0.24 0.00 -1.21 0.00 0.00 61.69 60.79 3dab s THR 18 Cb -0.03 -3.67 0.03 0.00 -1.51 0.00 0.00 72.50 67.31 3dab s THR 18 CO 0.00 0.30 1.61 0.15 -2.21 0.00 0.00 174.62 174.47 3dab h PHE 19 N 3.74 -0.82 -0.92 9.09 3.57 -2.01 -1.85 116.94 127.75 3dab h PHE 19 Ca -0.49 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.06 3dab h PHE 19 Cb 1.19 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 40.29 3dab h PHE 19 CO 0.66 -0.37 0.60 0.66 -2.23 0.00 0.00 178.31 177.64 3dab h SER 20 N -0.29 1.07 -0.19 0.41 4.64 -1.98 0.17 113.55 117.38 3dab h SER 20 Ca 0.14 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3dab h SER 20 Cb 0.52 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 3dab h SER 20 CO -0.44 0.78 0.09 0.44 -0.87 0.00 0.00 176.83 176.83 3dab h ASP 21 N 1.26 0.25 -0.66 4.97 3.32 -1.93 0.84 116.42 124.47 3dab h ASP 21 Ca 0.34 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 3dab h ASP 21 Cb -0.13 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3dab h ASP 21 CO -0.07 0.32 0.41 -0.07 -1.72 0.00 0.00 179.24 178.11 3dab h LEU 22 N 0.17 0.78 -0.55 1.55 3.38 -0.91 -2.91 115.31 116.82 3dab h LEU 22 Ca 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3dab h LEU 22 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3dab h LEU 22 CO -0.01 0.60 0.09 -0.25 0.09 0.00 0.00 178.44 178.97 3dab h TRP 23 N 0.90 0.96 -0.35 1.13 2.91 -0.38 -2.55 115.95 118.58 3dab h TRP 23 Ca 0.24 -0.13 0.10 0.00 1.13 0.00 0.00 58.89 60.23 3dab h TRP 23 Cb -0.05 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 3dab h TRP 23 CO -0.02 0.85 0.30 0.87 -1.03 0.00 0.00 178.44 179.41 3dab h LYS 24 N 0.80 0.00 0.00 2.65 6.56 -0.66 -0.65 116.57 125.27 3dab h LYS 24 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 3dab h LYS 24 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 3dab h LYS 24 CO 0.01 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.68 3dab n LEU 25 N -4.10 0.30 -4.76 2.94 4.77 -0.96 -4.77 117.00 110.43 3dab n LEU 25 Ca 0.05 0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 56.20 3dab n LEU 25 Cb 0.47 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3dab n LEU 25 CO 0.32 -0.23 0.94 -0.76 -1.33 0.00 0.00 177.39 176.33 3dab s LEU 26 N -3.62 3.94 0.00 2.23 1.43 -0.25 -5.14 118.68 117.27 3dab s LEU 26 Ca 0.09 2.63 0.04 0.00 -1.03 0.00 0.00 54.13 55.86 3dab s LEU 26 Cb 0.13 -4.22 0.26 0.00 0.03 0.00 0.00 46.19 42.39 3dab s LEU 26 CO 0.43 -1.30 0.74 -2.65 0.23 0.00 0.00 176.35 173.80