#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 0.62 -0.31 2.12 0.00 -2.05 -0.64 119.26 118.99 2bp4 h ALA 2 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bp4 h ALA 2 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2bp4 h ALA 2 CO 0.00 -0.15 0.10 1.49 0.00 0.00 0.00 179.25 180.69 2bp4 h GLU 3 N 0.43 0.22 -0.74 0.00 4.81 -2.05 -0.62 114.58 116.64 2bp4 h GLU 3 Ca 0.23 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2bp4 h GLU 3 Cb 0.19 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2bp4 h GLU 3 CO -0.19 0.15 0.44 0.35 -0.73 0.00 0.00 179.01 179.03 2bp4 h PHE 4 N 0.23 0.97 -0.54 0.92 3.57 -1.84 0.70 116.94 120.95 2bp4 h PHE 4 Ca 0.14 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2bp4 h PHE 4 Cb 0.12 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2bp4 h PHE 4 CO -0.14 0.65 0.15 0.00 -2.23 0.00 0.00 178.31 176.74 2bp4 h ARG 5 N 1.00 0.82 -0.26 1.11 3.08 -0.70 -0.38 114.38 119.05 2bp4 h ARG 5 Ca 0.26 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 2bp4 h ARG 5 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2bp4 h ARG 5 CO -0.05 0.72 -0.21 0.45 -1.07 0.00 0.00 179.97 179.82 2bp4 h HIS 6 N 0.80 0.71 -0.59 3.04 3.86 -0.17 0.26 115.15 123.06 2bp4 h HIS 6 Ca 0.18 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2bp4 h HIS 6 Cb 0.26 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2bp4 h HIS 6 CO 0.02 0.89 0.33 -0.44 0.86 0.00 0.00 177.93 179.59 2bp4 h ASP 7 N 0.32 0.72 -0.70 2.45 3.32 -0.61 0.33 116.42 122.26 2bp4 h ASP 7 Ca 0.05 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2bp4 h ASP 7 Cb 0.75 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2bp4 h ASP 7 CO 0.05 0.59 0.20 -1.28 -1.72 0.00 0.00 179.24 177.08 2bp4 h SER 8 N 0.79 1.04 -0.31 6.45 0.87 -0.95 -0.29 113.55 121.15 2bp4 h SER 8 Ca 0.21 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2bp4 h SER 8 Cb 0.02 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2bp4 h SER 8 CO -0.04 0.98 0.17 1.23 -0.53 0.00 0.00 176.83 178.64 2bp4 h GLY 9 N 1.09 0.47 0.96 5.77 0.00 -0.30 -0.88 103.07 110.17 2bp4 h GLY 9 Ca 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2bp4 h GLY 9 CO -0.00 0.21 0.20 -1.82 0.00 0.00 0.00 176.54 175.13 2bp4 h TYR 10 N 0.38 0.58 -0.87 5.60 3.20 -0.67 0.19 116.97 125.37 2bp4 h TYR 10 Ca 0.11 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2bp4 h TYR 10 Cb 0.08 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 2bp4 h TYR 10 CO -0.03 0.47 0.48 0.93 -1.64 0.00 0.00 178.16 178.37 2bp4 h GLU 11 N 0.52 1.22 -0.11 1.82 4.39 -0.85 0.20 114.58 121.76 2bp4 h GLU 11 Ca 0.14 -0.14 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2bp4 h GLU 11 Cb 0.10 -0.24 0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2bp4 h GLU 11 CO -0.02 0.89 -0.86 0.28 -1.16 0.00 0.00 179.01 178.15 2bp4 h VAL 12 N 1.22 1.27 -0.18 3.13 2.07 -0.97 -2.00 116.25 120.79 2bp4 h VAL 12 Ca 0.31 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 2bp4 h VAL 12 Cb 0.03 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2bp4 h VAL 12 CO -0.05 0.65 0.09 -0.74 0.02 0.00 0.00 177.57 177.54 2bp4 h HIS 13 N 0.51 0.26 -2.06 1.57 -0.00 -0.62 -2.97 115.15 111.84 2bp4 h HIS 13 Ca -0.07 -0.01 -0.77 0.00 -0.00 0.00 0.00 60.37 59.52 2bp4 h HIS 13 Cb 1.49 -0.08 -0.28 0.00 -0.00 0.00 0.00 27.41 28.54 2bp4 h HIS 13 CO 0.09 0.27 0.93 0.72 -0.00 0.00 0.00 177.93 179.94 2bp4 n HIS 14 N -4.89 2.96 -1.12 5.26 8.25 0.66 -5.01 115.22 121.33 2bp4 n HIS 14 Ca -0.04 -2.47 -0.30 0.00 -0.26 0.00 0.00 57.72 54.65 2bp4 n HIS 14 Cb 0.09 -1.12 0.15 0.00 1.12 0.00 0.00 29.99 30.22 2bp4 n HIS 14 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2bp4 s GLN 15 N -4.12 1.07 0.00 -0.41 -2.07 -0.76 -4.83 119.66 108.54 2bp4 s GLN 15 Ca 0.48 0.86 0.00 0.00 -1.82 0.00 0.00 55.36 54.88 2bp4 s GLN 15 Cb 0.36 -1.78 0.00 0.00 -1.09 0.00 0.00 33.01 30.50 2bp4 s GLN 15 CO -0.32 -2.38 0.46 1.63 -1.32 0.00 0.00 175.29 173.36