#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx2 h ASN 2 N 0.00 0.59 1.53 4.38 7.08 -2.07 -2.27 115.58 124.83 2dx2 h ASN 2 Ca 0.00 -0.21 0.00 0.00 -3.08 0.00 0.00 56.30 53.01 2dx2 h ASN 2 Cb 0.00 -0.16 0.00 0.00 -2.08 0.00 0.00 38.32 36.08 2dx2 h ASN 2 CO 0.00 0.64 0.00 0.22 -2.08 0.00 0.00 177.43 176.21 2dx2 h TYR 3 N 0.51 0.00 0.00 4.14 3.20 -2.06 -2.96 116.97 119.81 2dx2 h TYR 3 Ca 0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2dx2 h TYR 3 Cb 0.26 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2dx2 h TYR 3 CO 0.01 0.00 -0.03 2.35 -1.64 0.00 0.00 178.16 178.86 2dx2 h TRP 4 N 0.00 0.00 -0.22 -3.82 -0.00 -1.82 -1.08 115.95 109.01 2dx2 h TRP 4 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.95 2dx2 h TRP 4 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.92 2dx2 h TRP 4 CO 0.00 0.03 0.30 -0.07 -0.00 0.00 0.00 178.44 178.70 2dx2 h LEU 5 N 0.00 0.00 -0.39 0.65 4.07 -1.48 1.78 115.31 119.93 2dx2 h LEU 5 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dx2 h LEU 5 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2dx2 h LEU 5 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 2dx2 h ALA 6 N 1.60 1.00 0.00 1.53 0.00 -1.44 -3.08 119.26 118.88 2dx2 h ALA 6 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dx2 h ALA 6 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dx2 h ALA 6 CO -0.00 0.00 -0.08 0.72 0.00 0.00 0.00 179.25 179.89 2dx2 n HIS 7 N -2.88 0.00 0.00 0.00 8.25 0.51 -4.88 115.22 116.22 2dx2 n HIS 7 Ca 0.03 -0.65 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 2dx2 n HIS 7 Cb 0.44 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.45 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 -0.88 -0.01 -0.32 -1.41 0.00 0.36 -1.41 120.51 116.84 2dx2 n ALA 8 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2dx2 n ALA 8 Cb 0.55 0.18 0.27 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.94 -0.07 -0.18 0.00 4.76 -1.26 0.00 118.16 120.47 2dx2 n LYS 9 Ca 0.00 1.37 -0.05 0.00 -2.87 0.00 0.00 58.31 56.76 2dx2 n LYS 9 Cb 0.00 -2.17 -0.05 0.00 -1.84 0.00 0.00 35.03 30.97 2dx2 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dx2 h ALA 10 N 1.83 -0.28 0.00 7.82 0.00 -1.58 -3.55 119.26 123.50 2dx2 h ALA 10 Ca 0.55 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2dx2 h ALA 10 Cb 1.14 1.14 0.00 0.00 0.00 0.00 0.00 17.79 20.08 2dx2 h ALA 10 CO -0.86 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 178.34