#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b n PRO 2 N 0.00 0.04 0.02 1.61 -0.04 -1.26 -4.40 135.00 130.97 2h4b n PRO 2 Ca 0.00 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2h4b n PRO 2 Cb 0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2h4b n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h4b n SER 3 N -1.68 -0.24 -4.27 3.54 2.88 -1.26 -5.15 113.62 107.44 2h4b n SER 3 Ca 0.02 0.07 -0.15 0.00 -1.33 0.00 0.00 58.87 57.48 2h4b n SER 3 Cb 0.12 0.50 -0.10 0.00 -0.75 0.00 0.00 64.21 63.98 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 -1.09 1.19 0.35 -1.46 1.11 -1.26 -5.13 119.66 113.37 2h4b s GLN 4 Ca 0.00 -1.58 -0.28 0.00 0.01 0.00 0.00 55.36 53.51 2h4b s GLN 4 Cb 0.00 -0.41 -0.10 0.00 -1.01 0.00 0.00 33.01 31.50 2h4b s GLN 4 CO 0.00 -0.11 1.26 -1.25 0.01 0.00 0.00 175.29 175.20 2h4b s PRO 5 N -3.89 4.27 0.01 2.91 0.04 -1.26 -4.73 135.00 132.35 2h4b s PRO 5 Ca 0.25 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2h4b s PRO 5 Cb 0.06 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2h4b s PRO 5 CO 0.06 -0.22 0.00 -2.37 0.04 0.00 0.00 177.00 174.51 2h4b n THR 6 N 0.61 0.00 -1.95 1.26 5.66 -1.26 -5.12 114.28 113.49 2h4b n THR 6 Ca 0.01 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.67 2h4b n THR 6 Cb 0.43 -0.06 0.03 0.00 -1.55 0.00 0.00 70.33 69.18 2h4b n THR 6 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2h4b s TYR 7 N -2.00 2.52 0.41 1.09 -0.85 -1.26 -4.93 117.35 112.33 2h4b s TYR 7 Ca 0.00 1.55 0.30 0.00 -0.52 0.00 0.00 57.07 58.40 2h4b s TYR 7 Cb 0.00 -3.32 1.56 0.00 0.38 0.00 0.00 41.96 40.59 2h4b s TYR 7 CO 0.00 -1.87 2.10 -1.00 -1.52 0.00 0.00 175.55 173.26 2h4b h PRO 8 N 0.58 0.00 0.00 -3.49 0.13 -2.03 -3.52 132.00 123.67 2h4b h PRO 8 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2h4b h PRO 8 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2h4b h PRO 8 CO 0.55 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.82