#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp4 h ALA 2 N 0.00 1.31 0.09 2.12 0.00 -2.05 -0.06 119.26 120.67 2bp4 h ALA 2 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bp4 h ALA 2 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2bp4 h ALA 2 CO 0.00 0.36 -0.19 1.49 0.00 0.00 0.00 179.25 180.90 2bp4 h GLU 3 N 1.08 -0.35 -0.46 0.00 4.81 -2.05 0.81 114.58 118.42 2bp4 h GLU 3 Ca 0.41 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 2bp4 h GLU 3 Cb 0.19 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2bp4 h GLU 3 CO -0.18 -0.23 0.18 0.35 -0.73 0.00 0.00 179.01 178.40 2bp4 h PHE 4 N -0.36 0.70 -0.30 0.92 3.57 -1.65 -0.34 116.94 119.47 2bp4 h PHE 4 Ca 0.03 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2bp4 h PHE 4 Cb 0.39 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2bp4 h PHE 4 CO -0.20 0.60 -0.01 0.00 -2.23 0.00 0.00 178.31 176.47 2bp4 h ARG 5 N 0.60 0.47 -0.11 1.11 3.08 -0.86 0.19 114.38 118.85 2bp4 h ARG 5 Ca 0.15 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2bp4 h ARG 5 Cb 0.19 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bp4 h ARG 5 CO -0.01 0.50 -0.10 1.25 -1.07 0.00 0.00 179.97 180.53 2bp4 h HIS 6 N 0.45 0.33 -0.53 3.04 2.76 -0.33 -1.06 115.15 119.81 2bp4 h HIS 6 Ca 0.10 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2bp4 h HIS 6 Cb 0.31 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 2bp4 h HIS 6 CO 0.01 0.68 0.26 -0.44 -1.30 0.00 0.00 177.93 177.14 2bp4 h ASP 7 N -0.12 0.68 -0.77 3.26 3.32 -0.63 -1.10 116.42 121.07 2bp4 h ASP 7 Ca 0.02 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2bp4 h ASP 7 Cb 0.62 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2bp4 h ASP 7 CO 0.03 0.61 0.36 -1.28 -1.72 0.00 0.00 179.24 177.24 2bp4 h SER 8 N 0.70 1.03 -0.41 6.45 0.87 -0.63 0.20 113.55 121.77 2bp4 h SER 8 Ca 0.18 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2bp4 h SER 8 Cb 0.10 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2bp4 h SER 8 CO -0.02 0.87 0.21 1.23 -0.53 0.00 0.00 176.83 178.59 2bp4 h GLY 9 N 1.15 0.62 0.92 5.77 0.00 -0.63 -1.92 103.07 108.98 2bp4 h GLY 9 Ca 0.27 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2bp4 h GLY 9 CO -0.03 0.28 0.03 -1.82 0.00 0.00 0.00 176.54 175.00 2bp4 h TYR 10 N 0.52 0.68 -0.64 5.60 3.20 -0.76 -0.72 116.97 124.85 2bp4 h TYR 10 Ca 0.14 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2bp4 h TYR 10 Cb 0.09 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2bp4 h TYR 10 CO -0.02 0.71 0.42 0.93 -1.64 0.00 0.00 178.16 178.56 2bp4 h GLU 11 N 0.46 0.83 0.00 1.82 4.39 -0.82 0.16 114.58 121.41 2bp4 h GLU 11 Ca 0.11 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2bp4 h GLU 11 Cb 0.42 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2bp4 h GLU 11 CO 0.01 0.55 -0.00 0.28 -1.16 0.00 0.00 179.01 178.69 2bp4 h VAL 12 N 0.86 1.63 -0.30 3.13 2.07 -1.17 -3.12 116.25 119.35 2bp4 h VAL 12 Ca 0.23 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 2bp4 h VAL 12 Cb -0.09 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2bp4 h VAL 12 CO -0.05 0.49 0.08 -0.74 0.02 0.00 0.00 177.57 177.37 2bp4 h HIS 13 N -0.81 0.48 -2.23 1.57 -0.00 -0.83 -3.09 115.15 110.24 2bp4 h HIS 13 Ca -0.00 -0.05 -0.75 0.00 -0.00 0.00 0.00 60.37 59.56 2bp4 h HIS 13 Cb 0.80 -0.14 -0.31 0.00 -0.00 0.00 0.00 27.41 27.77 2bp4 h HIS 13 CO 0.21 0.51 0.62 0.72 -0.00 0.00 0.00 177.93 179.99 2bp4 n HIS 14 N -4.69 3.09 -1.65 5.26 8.25 0.52 -5.03 115.22 120.97 2bp4 n HIS 14 Ca -0.02 -2.88 -0.49 0.00 -0.26 0.00 0.00 57.72 54.06 2bp4 n HIS 14 Cb 0.17 -1.01 -0.05 0.00 1.12 0.00 0.00 29.99 30.22 2bp4 n HIS 14 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bp4 n GLN 15 N -0.14 1.76 0.00 -0.41 10.64 -1.17 -4.79 117.38 123.27 2bp4 n GLN 15 Ca 0.44 0.64 0.00 0.00 -1.83 0.00 0.00 57.00 56.25 2bp4 n GLN 15 Cb 0.30 -2.38 0.00 0.00 -0.86 0.00 0.00 30.24 27.30 2bp4 n GLN 15 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59