#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 0.89 0.33 7.28 4.05 -1.26 -4.51 115.26 122.05 2dx2 n ASN 2 Ca 0.00 -0.53 0.22 0.00 0.45 0.00 0.00 54.58 54.72 2dx2 n ASN 2 Cb 0.00 1.06 1.19 0.00 1.23 0.00 0.00 39.78 43.25 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 -0.57 1.20 5.03 -2.06 -0.57 116.97 120.00 2dx2 h TYR 3 Ca 0.00 0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.48 2dx2 h TYR 3 Cb 0.18 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 2dx2 h TYR 3 CO 0.00 0.00 0.44 2.35 -1.32 0.00 0.00 178.16 179.63 2dx2 h TRP 4 N 0.00 0.00 0.00 -3.82 -0.00 -1.98 1.14 115.95 111.29 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 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.17 2dx2 h TRP 4 CO 0.00 0.00 0.07 1.25 -0.00 0.00 0.00 178.44 179.76 2dx2 h LEU 5 N 0.00 0.00 -0.03 0.65 5.85 -1.44 1.11 115.31 121.44 2dx2 h LEU 5 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2dx2 h LEU 5 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2dx2 h LEU 5 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 2dx2 h ALA 6 N 1.85 1.00 0.00 1.25 0.00 0.12 -3.18 119.26 120.30 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dx2 h ALA 6 CO 0.00 0.00 -0.17 0.72 0.00 0.00 0.00 179.25 179.80 2dx2 n HIS 7 N -2.32 0.00 0.00 0.00 8.25 0.33 -4.88 115.22 116.59 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 0.43 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 0.19 -2.64 120.51 115.75 2dx2 n ALA 8 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2dx2 n ALA 8 Cb 0.58 0.06 0.27 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.68 -0.07 -1.50 0.00 4.01 -1.26 -4.36 118.16 114.30 2dx2 n LYS 9 Ca 0.00 1.37 -0.63 0.00 -0.51 0.00 0.00 58.31 58.54 2dx2 n LYS 9 Cb 0.00 -2.18 -0.11 0.00 -0.51 0.00 0.00 35.03 32.23 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 -3.19 -0.50 0.12 7.82 0.00 -1.08 -5.24 120.51 118.44 2dx2 n ALA 10 Ca 0.22 0.33 0.01 0.00 0.00 0.00 0.00 53.44 54.00 2dx2 n ALA 10 Cb 0.71 -2.02 0.01 0.00 0.00 0.00 0.00 19.45 18.15 2dx2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91