#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 1.94 -0.13 1.61 0.04 -1.26 -5.03 135.00 132.18 2h4b s PRO 2 Ca 0.00 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 61.78 2h4b s PRO 2 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2h4b s PRO 2 CO 0.00 -1.78 -0.24 0.45 0.04 0.00 0.00 177.00 175.47 2h4b n SER 3 N -3.57 1.42 -3.27 6.66 2.88 -1.26 -4.91 113.62 111.58 2h4b n SER 3 Ca 0.08 0.28 -0.22 0.00 -1.33 0.00 0.00 58.87 57.68 2h4b n SER 3 Cb 0.55 -0.69 -0.08 0.00 -0.75 0.00 0.00 64.21 63.24 2h4b n SER 3 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2h4b s GLN 4 N -2.35 0.90 0.52 -1.46 0.74 -1.26 -5.13 119.66 111.61 2h4b s GLN 4 Ca -0.20 -1.77 -0.21 0.00 0.05 0.00 0.00 55.36 53.22 2h4b s GLN 4 Cb 0.03 -1.08 -0.06 0.00 1.10 0.00 0.00 33.01 33.00 2h4b s GLN 4 CO 0.30 -1.35 1.22 -1.25 -0.55 0.00 0.00 175.29 173.65 2h4b s PRO 5 N 0.37 3.39 -1.15 1.67 0.04 -1.26 -4.92 135.00 133.14 2h4b s PRO 5 Ca 0.30 1.88 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 2h4b s PRO 5 Cb 0.00 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.39 2h4b s PRO 5 CO -0.15 -0.88 1.57 0.99 0.04 0.00 0.00 177.00 178.57 2h4b s THR 6 N -1.52 4.11 -0.69 1.26 2.01 -1.26 -4.87 115.64 114.68 2h4b s THR 6 Ca 0.70 -1.42 0.05 0.00 0.31 0.00 0.00 61.69 61.32 2h4b s THR 6 Cb -0.31 -5.10 0.18 0.00 0.01 0.00 0.00 72.50 67.27 2h4b s THR 6 CO 0.37 -1.94 0.51 -1.22 -0.69 0.00 0.00 174.62 171.64 2h4b n TYR 7 N 8.39 3.06 0.35 4.92 4.01 -1.26 -4.96 117.16 131.67 2h4b n TYR 7 Ca 0.40 -4.25 0.14 0.00 -0.16 0.00 0.00 57.90 54.03 2h4b n TYR 7 Cb 0.48 -0.57 0.57 0.00 -0.31 0.00 0.00 39.34 39.51 2h4b n TYR 7 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2h4b h PRO 8 N 5.29 0.00 0.00 -0.72 0.13 -2.04 -3.56 132.00 131.09 2h4b h PRO 8 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2h4b h PRO 8 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2h4b h PRO 8 CO 0.71 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.89