#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d32 n ALA 2 N 0.00 -1.47 -2.44 2.12 0.00 -1.26 -4.95 120.51 112.51 3d32 n ALA 2 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 3d32 n ALA 2 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 3d32 n ALA 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d32 s THR 3 N -2.56 4.14 0.20 0.00 2.01 -1.26 -5.04 115.64 113.14 3d32 s THR 3 Ca 0.66 1.52 0.08 0.00 0.31 0.00 0.00 61.69 64.27 3d32 s THR 3 Cb -0.23 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 3d32 s THR 3 CO 0.60 0.08 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.15 3d32 s TYR 4 N 1.41 1.80 0.41 4.92 2.02 -1.26 -5.14 117.35 121.51 3d32 s TYR 4 Ca 0.58 -0.52 0.07 0.00 -0.37 0.00 0.00 57.07 56.83 3d32 s TYR 4 Cb -0.28 -0.84 -0.07 0.00 -0.40 0.00 0.00 41.96 40.37 3d32 s TYR 4 CO 0.27 0.40 0.08 0.95 -1.57 0.00 0.00 175.55 175.68 3d32 s THR 5 N -2.70 2.11 0.33 -0.71 -4.23 -1.26 -5.02 115.64 104.16 3d32 s THR 5 Ca 0.22 -1.87 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 3d32 s THR 5 Cb -0.02 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.16 3d32 s THR 5 CO 0.08 0.00 1.79 -0.25 -0.54 0.00 0.00 174.62 175.70 3d32 h TRP 6 N 1.62 0.95 0.00 3.99 2.91 -2.01 -0.67 115.95 122.73 3d32 h TRP 6 Ca -0.43 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.61 3d32 h TRP 6 Cb 1.25 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 29.61 3d32 h TRP 6 CO 0.70 0.21 -0.05 0.93 -1.03 0.00 0.00 178.44 179.21 3d32 h GLU 7 N 0.68 0.00 0.00 2.65 3.07 -2.01 -1.10 114.58 117.87 3d32 h GLU 7 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 3d32 h GLU 7 Cb 0.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 3d32 h GLU 7 CO -0.34 0.05 0.00 0.72 -1.40 0.00 0.00 179.01 178.04 3d32 n HIS 8 N -3.26 0.00 0.88 4.33 8.25 -0.26 -2.97 115.22 122.20 3d32 n HIS 8 Ca -0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.55 3d32 n HIS 8 Cb 0.24 -0.32 0.04 0.00 1.12 0.00 0.00 29.99 31.07 3d32 n HIS 8 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d32 n LEU 9 N -1.32 2.32 -4.74 2.41 4.77 -0.42 -5.01 117.00 115.01 3d32 n LEU 9 Ca 0.09 -0.88 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 3d32 n LEU 9 Cb 0.17 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3d32 n LEU 9 CO 0.16 0.41 1.19 0.00 -1.33 0.00 0.00 177.39 177.81 3d32 s ALA 10 N -1.99 3.71 0.21 -1.18 0.00 -1.16 -4.97 121.76 116.38 3d32 s ALA 10 Ca 0.20 1.43 -0.32 0.00 0.00 0.00 0.00 51.96 53.27 3d32 s ALA 10 Cb 0.17 -3.61 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 3d32 s ALA 10 CO 0.38 -0.84 1.67 1.87 0.00 0.00 0.00 175.76 178.84 3d32 n TRP 11 N 2.63 2.67 1.65 0.00 -0.00 -1.26 -5.14 117.44 117.98 3d32 n TRP 11 Ca 0.09 0.12 0.15 0.00 -0.00 0.00 0.00 57.50 57.86 3d32 n TRP 11 Cb 0.39 -2.63 0.66 0.00 -0.00 0.00 0.00 31.31 29.72 3d32 n TRP 11 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34