#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 -0.37 -0.16 1.61 0.04 -1.26 -5.03 135.00 129.84 2h4b s PRO 2 Ca 0.00 0.25 -0.16 0.00 0.04 0.00 0.00 61.00 61.13 2h4b s PRO 2 Cb 0.00 -1.67 -0.13 0.00 0.04 0.00 0.00 34.50 32.75 2h4b s PRO 2 CO 0.00 -3.21 0.17 1.03 0.04 0.00 0.00 177.00 175.03 2h4b h SER 3 N -2.23 0.00 -0.77 6.66 0.87 -2.11 -3.46 113.55 112.50 2h4b h SER 3 Ca -0.51 -0.37 -0.11 0.00 -1.23 0.00 0.00 61.79 59.57 2h4b h SER 3 Cb 1.32 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.12 2h4b h SER 3 CO 0.48 1.02 -0.40 1.67 -0.53 0.00 0.00 176.83 179.07 2h4b n GLN 4 N -4.58 0.44 -1.51 2.24 7.27 -1.26 -5.17 117.38 114.81 2h4b n GLN 4 Ca -0.15 -1.73 -0.30 0.00 0.07 0.00 0.00 57.00 54.89 2h4b n GLN 4 Cb 0.41 -1.08 0.23 0.00 2.41 0.00 0.00 30.24 32.21 2h4b n GLN 4 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2h4b s PRO 5 N 0.88 -0.65 -0.09 3.69 0.04 -1.26 -4.94 135.00 132.66 2h4b s PRO 5 Ca 0.28 -0.38 -0.29 0.00 0.04 0.00 0.00 61.00 60.65 2h4b s PRO 5 Cb 0.04 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.83 2h4b s PRO 5 CO -0.07 -3.28 1.75 0.99 0.04 0.00 0.00 177.00 176.43 2h4b s THR 6 N -3.50 3.46 -0.41 1.26 2.01 -1.26 -4.92 115.64 112.28 2h4b s THR 6 Ca 0.75 0.55 0.04 0.00 0.31 0.00 0.00 61.69 63.33 2h4b s THR 6 Cb -0.05 -3.41 0.17 0.00 0.01 0.00 0.00 72.50 69.23 2h4b s THR 6 CO 0.55 -0.11 0.36 -0.31 -0.69 0.00 0.00 174.62 174.43 2h4b s TYR 7 N 4.78 0.63 1.05 4.92 2.02 -1.26 -5.15 117.35 124.34 2h4b s TYR 7 Ca 0.78 -1.92 -0.13 0.00 -0.37 0.00 0.00 57.07 55.43 2h4b s TYR 7 Cb -0.33 -0.74 0.22 0.00 -0.40 0.00 0.00 41.96 40.71 2h4b s TYR 7 CO 0.32 -0.89 1.08 -1.25 -1.57 0.00 0.00 175.55 173.25 2h4b s PRO 8 N 0.40 -0.01 0.00 -1.71 0.04 -1.26 -5.26 135.00 127.20 2h4b s PRO 8 Ca 0.29 0.47 0.14 0.00 0.04 0.00 0.00 61.00 61.94 2h4b s PRO 8 Cb -0.02 -1.69 0.84 0.00 0.04 0.00 0.00 34.50 33.67 2h4b s PRO 8 CO -0.14 -3.02 1.26 0.41 0.04 0.00 0.00 177.00 175.55