#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 0.99 0.29 7.28 4.05 -1.26 -4.50 115.26 122.11 2dx2 n ASN 2 Ca 0.00 -0.52 0.19 0.00 0.45 0.00 0.00 54.58 54.71 2dx2 n ASN 2 Cb 0.00 1.07 1.02 0.00 1.23 0.00 0.00 39.78 43.10 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 -0.29 1.20 3.20 -2.05 -0.56 116.97 118.47 2dx2 h TYR 3 Ca 0.00 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2dx2 h TYR 3 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2dx2 h TYR 3 CO 0.00 0.00 0.28 2.35 -1.64 0.00 0.00 178.16 179.15 2dx2 h TRP 4 N 0.00 0.00 0.00 -3.82 -0.00 -1.97 0.88 115.95 111.04 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 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.20 2dx2 h TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 178.44 179.69 2dx2 h LEU 5 N 0.00 0.00 -0.43 0.65 5.85 -1.44 1.65 115.31 121.59 2dx2 h LEU 5 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2dx2 h LEU 5 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2dx2 h LEU 5 CO -0.00 0.00 -0.13 0.00 -0.34 0.00 0.00 178.44 177.97 2dx2 n ALA 6 N -1.85 2.83 -1.98 1.25 0.00 0.31 -3.77 120.51 117.28 2dx2 n ALA 6 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2dx2 n ALA 6 Cb 0.06 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2dx2 n ALA 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dx2 n HIS 7 N -0.66 0.00 0.00 0.00 8.25 0.28 -4.95 115.22 118.14 2dx2 n HIS 7 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2dx2 n HIS 7 Cb 0.30 0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 0.00 0.00 -0.34 -1.41 0.00 0.49 0.02 120.51 119.27 2dx2 n ALA 8 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2dx2 n ALA 8 Cb 0.62 0.28 0.36 0.00 0.00 0.00 0.00 19.45 20.71 2dx2 n ALA 8 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dx2 h LYS 9 N 0.00 0.53 -1.00 0.00 1.57 -1.90 -0.17 116.57 115.61 2dx2 h LYS 9 Ca 0.00 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2dx2 h LYS 9 Cb 0.00 -0.12 -0.14 0.00 0.08 0.00 0.00 32.23 32.05 2dx2 h LYS 9 CO 0.00 0.35 -0.50 0.00 -0.57 0.00 0.00 179.45 178.73 2dx2 n ALA 10 N -2.35 -0.40 0.00 3.86 0.00 0.10 -5.25 120.51 116.47 2dx2 n ALA 10 Ca 0.26 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.61 2dx2 n ALA 10 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2dx2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91