#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w72 s ALA 2 N 0.00 3.16 -0.33 0.62 0.00 -1.26 -5.04 121.76 118.91 1w72 s ALA 2 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.79 1w72 s ALA 2 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1w72 s ALA 2 CO 0.00 -1.32 0.74 0.34 0.00 0.00 0.00 175.76 175.53 1w72 s ASP 3 N -4.53 6.58 0.00 0.00 -1.08 -1.26 -4.96 116.67 111.43 1w72 s ASP 3 Ca 0.60 0.47 0.26 0.00 -0.52 0.00 0.00 52.55 53.37 1w72 s ASP 3 Cb -0.11 -2.38 1.27 0.00 -1.46 0.00 0.00 42.92 40.24 1w72 s ASP 3 CO 0.45 -0.63 1.86 -0.81 0.52 0.00 0.00 175.17 176.57 1w72 n PRO 4 N 6.20 0.31 -2.94 4.34 -0.04 -1.26 -4.83 135.00 136.78 1w72 n PRO 4 Ca 0.02 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 1w72 n PRO 4 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1w72 n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1w72 s THR 5 N -2.64 4.92 -0.18 0.52 2.01 -1.26 -5.05 115.64 113.96 1w72 s THR 5 Ca 0.23 1.55 -0.03 0.00 0.31 0.00 0.00 61.69 63.74 1w72 s THR 5 Cb 0.17 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 1w72 s THR 5 CO 0.40 0.06 -0.05 -0.83 -0.69 0.00 0.00 174.62 173.51 1w72 s GLY 6 N 1.13 1.64 -0.07 4.40 0.00 -1.26 -5.10 107.32 108.06 1w72 s GLY 6 Ca 0.37 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1w72 s GLY 6 CO 0.13 0.14 -0.15 0.30 0.00 0.00 0.00 173.10 173.52 1w72 s HIS 7 N 0.88 1.67 0.54 1.90 3.76 -1.26 -5.13 115.29 117.66 1w72 s HIS 7 Ca -0.01 -0.61 -0.20 0.00 -0.15 0.00 0.00 55.06 54.10 1w72 s HIS 7 Cb -0.15 -1.18 -0.06 0.00 1.11 0.00 0.00 32.58 32.30 1w72 s HIS 7 CO 0.01 -0.28 1.13 0.45 -0.85 0.00 0.00 174.74 175.20 1w72 s SER 8 N 0.49 5.75 0.00 1.40 0.15 -1.26 -5.33 113.70 114.89 1w72 s SER 8 Ca -0.13 2.17 0.18 0.00 0.70 0.00 0.00 55.95 58.87 1w72 s SER 8 Cb -0.15 -2.58 1.09 0.00 -1.71 0.00 0.00 66.02 62.67 1w72 s SER 8 CO 0.04 -1.20 1.49 -1.22 1.20 0.00 0.00 173.24 173.55