#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b s PRO 2 N 0.00 4.17 0.32 1.61 0.04 -1.26 -4.90 135.00 134.99 2h4b s PRO 2 Ca 0.00 2.37 0.17 0.00 0.04 0.00 0.00 61.00 63.58 2h4b s PRO 2 Cb 0.00 -3.96 0.14 0.00 0.04 0.00 0.00 34.50 30.72 2h4b s PRO 2 CO 0.00 -0.86 1.49 1.03 0.04 0.00 0.00 177.00 178.70 2h4b h SER 3 N 9.64 0.00 -2.04 6.66 0.87 -2.13 -3.36 113.55 123.19 2h4b h SER 3 Ca -0.43 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.56 2h4b h SER 3 Cb 1.20 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.77 2h4b h SER 3 CO 0.94 0.36 -1.00 0.00 -0.53 0.00 0.00 176.83 176.60 2h4b n GLN 4 N -3.19 1.16 -2.04 2.24 1.13 -1.26 -5.06 117.38 110.36 2h4b n GLN 4 Ca 0.03 -3.56 -0.26 0.00 -1.94 0.00 0.00 57.00 51.26 2h4b n GLN 4 Cb 0.68 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.49 2h4b n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2h4b s PRO 5 N -1.61 2.52 -0.16 -1.09 0.04 -1.26 -4.85 135.00 128.59 2h4b s PRO 5 Ca 0.37 -0.38 -0.07 0.00 0.04 0.00 0.00 61.00 60.96 2h4b s PRO 5 Cb 0.18 -5.08 0.07 0.00 0.04 0.00 0.00 34.50 29.72 2h4b s PRO 5 CO -0.09 -3.49 0.35 0.99 0.04 0.00 0.00 177.00 174.80 2h4b s THR 6 N 10.35 -0.35 0.21 1.26 2.01 -1.26 -5.16 115.64 122.70 2h4b s THR 6 Ca 0.70 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.83 2h4b s THR 6 Cb -0.06 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2h4b s THR 6 CO 0.01 0.07 0.26 -0.31 -0.69 0.00 0.00 174.62 173.97 2h4b s TYR 7 N 2.09 0.82 -1.67 4.92 2.02 -1.26 -5.05 117.35 119.22 2h4b s TYR 7 Ca -0.04 -1.11 0.25 0.00 -0.37 0.00 0.00 57.07 55.81 2h4b s TYR 7 Cb -0.11 -0.26 1.39 0.00 -0.40 0.00 0.00 41.96 42.58 2h4b s TYR 7 CO -0.11 -0.77 1.87 -0.35 -1.57 0.00 0.00 175.55 174.62 2h4b n PRO 8 N -0.30 0.55 -0.65 -1.71 -0.04 -1.26 -5.33 135.00 126.25 2h4b n PRO 8 Ca 0.00 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2h4b n PRO 8 Cb 0.64 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87