#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s s PRO 2 N 0.00 2.56 0.00 1.61 0.04 -1.26 -4.87 135.00 133.08 2h3s s PRO 2 Ca 0.00 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.83 2h3s s PRO 2 Cb 0.00 -5.00 0.00 0.00 0.04 0.00 0.00 34.50 29.54 2h3s s PRO 2 CO 0.00 -3.32 0.79 -1.13 0.04 0.00 0.00 177.00 173.38 2h3s n SER 3 N 13.88 0.00 -2.82 6.66 3.41 -1.26 -4.60 113.62 128.89 2h3s n SER 3 Ca 0.38 0.79 -0.10 0.00 -0.26 0.00 0.00 58.87 59.69 2h3s n SER 3 Cb 0.47 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.87 0.70 -1.33 4.33 7.27 -1.26 -5.06 117.38 120.17 2h3s n GLN 4 Ca 0.00 -2.01 -0.38 0.00 0.07 0.00 0.00 57.00 54.68 2h3s n GLN 4 Cb 0.00 -1.45 -0.02 0.00 2.41 0.00 0.00 30.24 31.18 2h3s n GLN 4 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2h3s n PRO 5 N 1.93 2.83 -0.94 3.69 -0.04 -1.26 -4.96 135.00 136.25 2h3s n PRO 5 Ca 0.13 -2.15 -0.31 0.00 -0.04 0.00 0.00 63.50 61.12 2h3s n PRO 5 Cb 0.60 -2.92 0.14 0.00 -0.04 0.00 0.00 33.50 31.28 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 3.13 2.46 0.06 0.52 -4.23 -1.26 -5.06 115.64 111.26 2h3s s THR 6 Ca 0.55 0.16 -0.16 0.00 -1.18 0.00 0.00 61.69 61.06 2h3s s THR 6 Cb 0.15 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.65 2h3s s THR 6 CO -0.04 -0.19 0.37 -0.72 -0.54 0.00 0.00 174.62 173.51 2h3s s TYR 7 N -2.65 -0.19 1.09 3.99 -0.85 -1.26 -5.17 117.35 112.30 2h3s s TYR 7 Ca 0.66 0.05 -0.17 0.00 -0.52 0.00 0.00 57.07 57.10 2h3s s TYR 7 Cb -0.22 0.18 0.24 0.00 0.38 0.00 0.00 41.96 42.54 2h3s s TYR 7 CO 0.56 -0.58 1.15 -1.25 -1.52 0.00 0.00 175.55 173.91 2h3s s PRO 8 N -2.84 -0.33 0.00 -3.49 0.04 -1.26 -5.34 135.00 121.77 2h3s s PRO 8 Ca -0.03 0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2h3s s PRO 8 Cb 0.00 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2h3s s PRO 8 CO -0.05 -3.13 0.00 0.41 0.04 0.00 0.00 177.00 174.26