#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 -0.90 0.00 1.61 0.04 -1.26 -5.05 135.00 129.44 2h4b s PRO 2 Ca 0.00 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 60.86 2h4b s PRO 2 Cb 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2h4b s PRO 2 CO 0.00 -3.48 0.00 0.45 0.04 0.00 0.00 177.00 174.01 2h4b n SER 3 N -4.57 0.00 -4.85 6.66 2.88 -1.26 -5.00 113.62 107.48 2h4b n SER 3 Ca 0.14 0.02 -0.31 0.00 -1.33 0.00 0.00 58.87 57.39 2h4b n SER 3 Cb 0.60 -0.48 0.03 0.00 -0.75 0.00 0.00 64.21 63.60 2h4b n SER 3 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2h4b s GLN 4 N -0.96 3.32 -1.12 -1.46 -0.21 -1.26 -4.94 119.66 113.04 2h4b s GLN 4 Ca 0.00 0.82 -0.21 0.00 0.02 0.00 0.00 55.36 55.99 2h4b s GLN 4 Cb 0.00 -2.04 0.05 0.00 1.00 0.00 0.00 33.01 32.02 2h4b s GLN 4 CO 0.00 -0.79 1.56 -1.25 -2.12 0.00 0.00 175.29 172.69 2h4b s PRO 5 N -5.13 3.70 -0.06 2.91 0.04 -1.26 -4.90 135.00 130.30 2h4b s PRO 5 Ca 0.56 -1.41 -0.03 0.00 0.04 0.00 0.00 61.00 60.17 2h4b s PRO 5 Cb -0.12 -5.42 0.04 0.00 0.04 0.00 0.00 34.50 29.04 2h4b s PRO 5 CO 0.54 -2.26 0.13 -0.08 0.04 0.00 0.00 177.00 175.38 2h4b s THR 6 N 4.85 -0.05 -0.37 1.26 -1.32 -1.26 -5.10 115.64 113.65 2h4b s THR 6 Ca 0.49 0.17 0.02 0.00 -1.21 0.00 0.00 61.69 61.16 2h4b s THR 6 Cb 0.01 -0.22 0.15 0.00 -1.51 0.00 0.00 72.50 70.93 2h4b s THR 6 CO -0.03 0.07 0.27 -0.31 -2.21 0.00 0.00 174.62 172.40 2h4b s TYR 7 N 1.07 0.81 -2.00 9.09 2.02 -1.26 -4.94 117.35 122.13 2h4b s TYR 7 Ca -0.08 -1.86 0.18 0.00 -0.37 0.00 0.00 57.07 54.93 2h4b s TYR 7 Cb -0.11 -0.89 1.05 0.00 -0.40 0.00 0.00 41.96 41.62 2h4b s TYR 7 CO -0.05 -0.84 1.51 -0.35 -1.57 0.00 0.00 175.55 174.25 2h4b n PRO 8 N 3.59 0.73 0.00 -1.71 -0.04 -1.26 -5.31 135.00 131.00 2h4b n PRO 8 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2h4b n PRO 8 Cb 0.41 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87