#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3y h ALA 19 N 0.00 -0.52 -0.79 3.55 0.00 -2.05 -0.70 119.26 118.75 2q3y h ALA 19 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2q3y h ALA 19 Cb 0.00 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2q3y h ALA 19 CO 0.00 -0.86 0.47 0.82 0.00 0.00 0.00 179.25 179.68 2q3y h ILE 20 N -0.51 1.02 0.05 0.00 2.04 -2.05 -1.75 117.51 116.30 2q3y h ILE 20 Ca 0.05 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2q3y h ILE 20 Cb 0.58 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2q3y h ILE 20 CO -0.26 0.16 -0.02 0.25 0.00 0.00 0.00 178.15 178.27 2q3y h LEU 21 N 0.87 -0.06 -0.61 1.44 5.85 -1.92 -2.12 115.31 118.76 2q3y h LEU 21 Ca 0.35 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2q3y h LEU 21 Cb 0.17 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2q3y h LEU 21 CO -0.17 0.15 0.29 0.22 -0.34 0.00 0.00 178.44 178.59 2q3y h TYR 22 N -0.27 0.53 -0.00 1.25 3.20 -0.89 0.46 116.97 121.26 2q3y h TYR 22 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2q3y h TYR 22 Cb 0.24 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2q3y h TYR 22 CO -0.01 0.22 -0.19 0.00 -1.64 0.00 0.00 178.16 176.53 2q3y h ALA 23 N 1.36 1.68 0.01 1.82 0.00 -1.27 -1.68 119.26 121.19 2q3y h ALA 23 Ca 0.29 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 2q3y h ALA 23 Cb 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2q3y h ALA 23 CO -0.23 0.24 -1.04 1.25 0.00 0.00 0.00 179.25 179.48 2q3y h LEU 24 N 0.00 0.05 0.00 0.00 6.46 -0.45 -3.31 115.31 118.05 2q3y h LEU 24 Ca -0.00 -0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 2q3y h LEU 24 Cb 0.35 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2q3y h LEU 24 CO 0.03 1.04 -0.54 0.25 -0.62 0.00 0.00 178.44 178.60 2q3y h LEU 25 N 0.01 0.00 -4.19 2.25 6.46 -0.50 -3.34 115.31 116.00 2q3y h LEU 25 Ca -0.03 0.00 -0.68 0.00 -0.12 0.00 0.00 57.88 57.05 2q3y h LEU 25 Cb 1.80 0.00 -0.30 0.00 -0.73 0.00 0.00 40.66 41.42 2q3y h LEU 25 CO 0.14 0.43 0.69 -1.54 -0.62 0.00 0.00 178.44 177.55 2q3y n SER 26 N -3.16 7.30 0.00 1.25 3.41 -0.67 -5.10 113.62 116.65 2q3y n SER 26 Ca 0.01 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 2q3y n SER 26 Cb 0.71 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2q3y n SER 26 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34