#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 0.15 0.13 1.61 0.04 -1.26 -5.11 135.00 130.57 2h3s s PRO 2 Ca 0.00 0.03 -0.25 0.00 0.04 0.00 0.00 61.00 60.82 2h3s s PRO 2 Cb 0.00 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.86 2h3s s PRO 2 CO 0.00 -2.82 0.88 -1.54 0.04 0.00 0.00 177.00 173.56 2h3s s SER 3 N -4.13 -0.27 0.05 6.66 1.04 -1.26 -5.20 113.70 110.61 2h3s s SER 3 Ca 0.69 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.82 2h3s s SER 3 Cb -0.11 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2h3s s SER 3 CO 0.55 -0.90 -0.05 -1.10 0.98 0.00 0.00 173.24 172.72 2h3s s GLN 4 N -3.37 0.59 0.95 4.02 -0.21 -1.26 -5.16 119.66 115.21 2h3s s GLN 4 Ca 0.09 -1.02 -0.12 0.00 0.02 0.00 0.00 55.36 54.33 2h3s s GLN 4 Cb -0.02 -0.03 0.16 0.00 1.00 0.00 0.00 33.01 34.13 2h3s s GLN 4 CO -0.01 -0.04 1.09 -1.25 -2.12 0.00 0.00 175.29 172.96 2h3s s PRO 5 N -2.89 0.83 0.36 2.91 0.04 -1.26 -5.06 135.00 129.93 2h3s s PRO 5 Ca -0.00 0.77 0.02 0.00 0.04 0.00 0.00 61.00 61.83 2h3s s PRO 5 Cb -0.00 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 2h3s s PRO 5 CO -0.05 -2.52 0.54 0.99 0.04 0.00 0.00 177.00 176.00 2h3s s THR 6 N -2.89 4.65 0.10 1.26 2.01 -1.26 -5.13 115.64 114.39 2h3s s THR 6 Ca 0.64 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2h3s s THR 6 Cb -0.19 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2h3s s THR 6 CO 0.58 -0.39 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.76 2h3s s TYR 7 N -2.30 0.88 -1.08 4.92 1.51 -1.26 -5.07 117.35 114.95 2h3s s TYR 7 Ca 0.42 -0.96 -0.23 0.00 -1.01 0.00 0.00 57.07 55.29 2h3s s TYR 7 Cb -0.10 -0.52 -0.11 0.00 -0.11 0.00 0.00 41.96 41.12 2h3s s TYR 7 CO 0.35 -0.20 1.93 -0.35 -1.11 0.00 0.00 175.55 176.16 2h3s n PRO 8 N -0.05 1.53 0.00 -1.71 -0.04 -1.26 -5.35 135.00 128.12 2h3s n PRO 8 Ca -0.11 -2.30 0.05 0.00 -0.04 0.00 0.00 63.50 61.09 2h3s n PRO 8 Cb 0.61 -3.54 0.04 0.00 -0.04 0.00 0.00 33.50 30.57 2h3s n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87