#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx2 n ASN 2 N 0.00 1.30 0.32 7.28 4.05 -1.26 -4.49 115.26 122.45 2dx2 n ASN 2 Ca 0.00 -0.45 0.19 0.00 0.45 0.00 0.00 54.58 54.77 2dx2 n ASN 2 Cb 0.00 1.11 1.06 0.00 1.23 0.00 0.00 39.78 43.18 2dx2 n ASN 2 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 2dx2 h TYR 3 N 0.00 0.00 -0.82 1.20 3.20 -2.06 -0.98 116.97 117.51 2dx2 h TYR 3 Ca 0.00 0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.09 2dx2 h TYR 3 Cb 0.23 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 2dx2 h TYR 3 CO 0.00 0.01 0.58 2.35 -1.64 0.00 0.00 178.16 179.46 2dx2 h TRP 4 N 0.00 0.14 0.00 -3.82 -0.00 -1.98 1.43 115.95 111.72 2dx2 h TRP 4 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2dx2 h TRP 4 Cb 0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.17 2dx2 h TRP 4 CO 0.00 0.04 0.15 1.25 -0.00 0.00 0.00 178.44 179.88 2dx2 h LEU 5 N 0.11 0.00 -0.04 0.65 5.85 -1.52 1.45 115.31 121.82 2dx2 h LEU 5 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2dx2 h LEU 5 Cb 1.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2dx2 h LEU 5 CO -0.05 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.05 2dx2 h ALA 6 N 1.68 1.00 0.00 1.25 0.00 0.18 -3.19 119.26 120.18 2dx2 h ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dx2 h ALA 6 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dx2 h ALA 6 CO 0.00 0.00 -0.19 0.72 0.00 0.00 0.00 179.25 179.78 2dx2 n HIS 7 N -2.41 0.00 0.00 0.00 8.25 0.43 -4.91 115.22 116.58 2dx2 n HIS 7 Ca 0.05 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2dx2 n HIS 7 Cb 0.44 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2dx2 n HIS 7 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dx2 n ALA 8 N -0.57 -0.02 -0.32 -1.41 0.00 0.23 -1.13 120.51 117.29 2dx2 n ALA 8 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2dx2 n ALA 8 Cb 0.59 0.21 0.26 0.00 0.00 0.00 0.00 19.45 20.51 2dx2 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dx2 n LYS 9 N -1.15 -0.07 -1.44 0.00 4.01 -1.26 -4.46 118.16 113.79 2dx2 n LYS 9 Ca 0.00 1.38 -0.51 0.00 -0.51 0.00 0.00 58.31 58.67 2dx2 n LYS 9 Cb 0.00 -2.19 -0.04 0.00 -0.51 0.00 0.00 35.03 32.29 2dx2 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dx2 n ALA 10 N -3.24 -2.97 -1.54 7.82 0.00 -0.29 -5.25 120.51 115.04 2dx2 n ALA 10 Ca 0.21 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2dx2 n ALA 10 Cb 0.69 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2dx2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91