#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s h PRO 2 N 0.00 0.68 0.00 1.61 0.13 -2.06 -3.47 132.00 128.89 2h3s h PRO 2 Ca 0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2h3s h PRO 2 Cb 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.05 2h3s h PRO 2 CO 0.00 0.73 0.00 -1.13 -0.23 0.00 0.00 178.00 177.37 2h3s n SER 3 N -4.22 0.00 -1.16 1.44 3.41 -1.26 -5.07 113.62 106.76 2h3s n SER 3 Ca 0.02 -0.85 -0.02 0.00 -0.26 0.00 0.00 58.87 57.75 2h3s n SER 3 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2h3s n SER 3 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2h3s n GLN 4 N 0.00 -0.14 -1.85 4.33 -0.06 -1.26 -4.75 117.38 113.64 2h3s n GLN 4 Ca 0.00 0.19 -0.41 0.00 -2.00 0.00 0.00 57.00 54.78 2h3s n GLN 4 Cb 0.00 -0.25 -0.02 0.00 -4.06 0.00 0.00 30.24 25.91 2h3s n GLN 4 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2h3s n PRO 5 N 0.46 2.44 -1.92 3.69 -0.04 -1.26 -4.92 135.00 133.45 2h3s n PRO 5 Ca -0.01 -2.57 -0.42 0.00 -0.04 0.00 0.00 63.50 60.46 2h3s n PRO 5 Cb 0.11 -3.32 -0.03 0.00 -0.04 0.00 0.00 33.50 30.23 2h3s n PRO 5 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2h3s s THR 6 N 4.97 3.37 0.67 0.52 -4.23 -1.26 -4.98 115.64 114.70 2h3s s THR 6 Ca 0.54 0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 61.25 2h3s s THR 6 Cb 0.10 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.39 2h3s s THR 6 CO 0.03 -0.38 1.17 -0.31 -0.54 0.00 0.00 174.62 174.59 2h3s s TYR 7 N 7.60 2.34 1.20 3.99 1.51 -1.26 -5.04 117.35 127.69 2h3s s TYR 7 Ca 0.82 1.56 -0.20 0.00 -1.01 0.00 0.00 57.07 58.25 2h3s s TYR 7 Cb -0.23 -3.37 0.29 0.00 -0.11 0.00 0.00 41.96 38.55 2h3s s TYR 7 CO 0.32 -2.18 1.14 -0.35 -1.11 0.00 0.00 175.55 173.38 2h3s n PRO 8 N -2.30 -2.84 -0.74 -1.71 -0.04 -1.26 -5.31 135.00 120.80 2h3s n PRO 8 Ca 0.12 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 2h3s n PRO 8 Cb 0.51 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2h3s n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87