#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 2.73 0.02 1.61 0.04 -1.26 -5.00 135.00 133.14 2h4b s PRO 2 Ca 0.00 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.45 2h4b s PRO 2 Cb 0.00 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2h4b s PRO 2 CO 0.00 -1.31 -0.03 0.45 0.04 0.00 0.00 177.00 176.15 2h4b n SER 3 N -2.46 0.61 -3.70 6.66 2.88 -1.26 -5.13 113.62 111.22 2h4b n SER 3 Ca 0.11 0.08 -0.12 0.00 -1.33 0.00 0.00 58.87 57.61 2h4b n SER 3 Cb 0.52 -0.20 -0.05 0.00 -0.75 0.00 0.00 64.21 63.73 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 -2.05 1.67 0.36 -1.46 -0.21 -1.26 -5.14 119.66 111.57 2h4b s GLN 4 Ca -0.03 -1.50 -0.28 0.00 0.02 0.00 0.00 55.36 53.57 2h4b s GLN 4 Cb 0.01 0.44 -0.11 0.00 1.00 0.00 0.00 33.01 34.35 2h4b s GLN 4 CO 0.03 -0.68 1.50 -1.25 -2.12 0.00 0.00 175.29 172.77 2h4b s PRO 5 N -3.61 4.12 0.00 2.91 0.04 -1.26 -4.76 135.00 132.44 2h4b s PRO 5 Ca 0.27 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.88 2h4b s PRO 5 Cb 0.00 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2h4b s PRO 5 CO 0.14 -0.54 0.00 -2.37 0.04 0.00 0.00 177.00 174.26 2h4b n THR 6 N 0.78 0.00 -1.25 1.26 5.66 -1.26 -5.14 114.28 114.33 2h4b n THR 6 Ca 0.02 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.71 2h4b n THR 6 Cb 0.39 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.27 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 -0.84 2.38 0.15 1.09 -0.85 -1.26 -4.97 117.35 113.05 2h4b s TYR 7 Ca 0.00 1.60 -0.07 0.00 -0.52 0.00 0.00 57.07 58.08 2h4b s TYR 7 Cb 0.00 -3.15 -0.01 0.00 0.38 0.00 0.00 41.96 39.18 2h4b s TYR 7 CO 0.00 -2.02 1.42 -1.00 -1.52 0.00 0.00 175.55 172.43 2h4b h PRO 8 N -1.02 0.67 0.00 -3.49 0.13 -2.03 -3.55 132.00 122.70 2h4b h PRO 8 Ca -0.44 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.22 2h4b h PRO 8 Cb 1.24 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2h4b h PRO 8 CO 0.50 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.77