#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 1.05 -0.11 1.61 0.04 -1.26 -5.03 135.00 131.31 2h4b s PRO 2 Ca 0.00 0.78 -0.09 0.00 0.04 0.00 0.00 61.00 61.73 2h4b s PRO 2 Cb 0.00 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2h4b s PRO 2 CO 0.00 -2.37 -0.17 0.45 0.04 0.00 0.00 177.00 174.95 2h4b n SER 3 N -3.97 1.25 -3.20 6.66 2.88 -1.26 -4.89 113.62 111.10 2h4b n SER 3 Ca 0.07 0.38 -0.22 0.00 -1.33 0.00 0.00 58.87 57.77 2h4b n SER 3 Cb 0.55 -0.71 -0.07 0.00 -0.75 0.00 0.00 64.21 63.24 2h4b n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h4b n GLN 4 N -3.83 0.47 -1.73 -1.46 10.64 -1.26 -5.14 117.38 115.07 2h4b n GLN 4 Ca -0.07 -2.96 -0.33 0.00 -1.83 0.00 0.00 57.00 51.81 2h4b n GLN 4 Cb 0.25 -1.46 0.05 0.00 -0.86 0.00 0.00 30.24 28.22 2h4b n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2h4b s PRO 5 N -0.29 2.80 0.12 2.61 0.04 -1.26 -4.97 135.00 134.05 2h4b s PRO 5 Ca 0.33 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.40 2h4b s PRO 5 Cb 0.10 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 2h4b s PRO 5 CO -0.16 -1.24 1.33 -0.08 0.04 0.00 0.00 177.00 176.90 2h4b s THR 6 N -2.43 3.45 0.12 1.26 -1.32 -1.26 -5.01 115.64 110.45 2h4b s THR 6 Ca 0.66 1.07 -0.15 0.00 -1.21 0.00 0.00 61.69 62.05 2h4b s THR 6 Cb -0.19 -3.68 0.03 0.00 -1.51 0.00 0.00 72.50 67.14 2h4b s THR 6 CO 0.43 0.10 0.37 -0.31 -2.21 0.00 0.00 174.62 173.00 2h4b s TYR 7 N 0.91 -0.14 0.15 9.09 2.02 -1.26 -5.07 117.35 123.06 2h4b s TYR 7 Ca 0.62 -0.20 0.10 0.00 -0.37 0.00 0.00 57.07 57.22 2h4b s TYR 7 Cb -0.35 0.21 0.13 0.00 -0.40 0.00 0.00 41.96 41.55 2h4b s TYR 7 CO 0.31 -0.69 1.47 -1.00 -1.57 0.00 0.00 175.55 174.08 2h4b h PRO 8 N 2.42 0.00 0.00 -1.71 0.13 -2.07 -3.56 132.00 127.21 2h4b h PRO 8 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2h4b h PRO 8 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2h4b h PRO 8 CO 0.48 0.74 0.00 0.41 -0.23 0.00 0.00 178.00 179.40