#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 0.00 0.30 7.28 4.05 -1.26 -3.01 115.26 122.62 2dx2 n ASN 2 Ca 0.00 0.46 0.19 0.00 0.45 0.00 0.00 54.58 55.68 2dx2 n ASN 2 Cb 0.00 -0.49 1.01 0.00 1.23 0.00 0.00 39.78 41.54 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 -0.18 116.97 118.31 2dx2 h TYR 3 Ca 0.00 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.10 2dx2 h TYR 3 Cb 0.38 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2dx2 h TYR 3 CO 0.00 0.00 0.58 2.35 -1.64 0.00 0.00 178.16 179.45 2dx2 h TRP 4 N 0.00 0.08 0.00 -3.82 -0.00 -1.95 1.43 115.95 111.68 2dx2 h TRP 4 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2dx2 h TRP 4 Cb 0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.30 2dx2 h TRP 4 CO 0.00 0.02 0.15 1.25 -0.00 0.00 0.00 178.44 179.86 2dx2 h LEU 5 N 0.06 0.00 -0.05 0.65 5.85 -1.30 1.45 115.31 121.97 2dx2 h LEU 5 Ca 0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 2dx2 h LEU 5 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2dx2 h LEU 5 CO -0.03 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.07 2dx2 n ALA 6 N -1.95 2.24 -1.35 1.25 0.00 0.49 -3.26 120.51 117.93 2dx2 n ALA 6 Ca -0.02 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2dx2 n ALA 6 Cb 0.20 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.25 0.00 0.00 0.00 8.25 0.43 -4.87 115.22 116.78 2dx2 n HIS 7 Ca 0.05 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2dx2 n HIS 7 Cb 0.42 -0.07 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 -0.50 0.00 -0.32 -1.41 0.00 0.23 -3.35 120.51 115.16 2dx2 n ALA 8 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.64 2dx2 n ALA 8 Cb 0.61 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.42 -0.07 -1.34 0.00 4.01 -1.26 -4.48 118.16 114.60 2dx2 n LYS 9 Ca 0.00 1.37 -0.44 0.00 -0.51 0.00 0.00 58.31 58.73 2dx2 n LYS 9 Cb 0.00 -2.20 -0.01 0.00 -0.51 0.00 0.00 35.03 32.31 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 -3.11 -2.87 -0.74 7.82 0.00 -1.21 -5.24 120.51 115.16 2dx2 n ALA 10 Ca 0.23 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2dx2 n ALA 10 Cb 0.76 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2dx2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91