#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 0.60 -0.10 -1.67 0.00 -2.05 -1.86 119.26 114.18 2bp4 h ALA 2 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2bp4 h ALA 2 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bp4 h ALA 2 CO 0.00 0.36 -0.43 1.05 0.00 0.00 0.00 179.25 180.24 2bp4 h GLU 3 N 0.62 0.22 -0.16 0.00 9.09 -2.05 -0.32 114.58 121.98 2bp4 h GLU 3 Ca 0.13 -0.11 -0.05 0.00 0.05 0.00 0.00 59.36 59.38 2bp4 h GLU 3 Cb 0.45 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2bp4 h GLU 3 CO 0.02 0.62 -0.10 0.35 0.05 0.00 0.00 179.01 179.94 2bp4 h PHE 4 N 0.19 0.40 -0.57 2.06 3.57 -1.91 -0.69 116.94 119.98 2bp4 h PHE 4 Ca 0.02 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2bp4 h PHE 4 Cb 0.84 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2bp4 h PHE 4 CO 0.01 0.68 0.24 0.00 -2.23 0.00 0.00 178.31 177.02 2bp4 h ARG 5 N 0.00 0.82 0.30 1.11 3.08 -1.14 0.61 114.38 119.17 2bp4 h ARG 5 Ca 0.03 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2bp4 h ARG 5 Cb 0.59 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2bp4 h ARG 5 CO 0.03 0.67 -0.15 1.25 -1.07 0.00 0.00 179.97 180.70 2bp4 h HIS 6 N 0.81 -0.38 -0.67 3.04 2.76 -0.90 0.31 115.15 120.13 2bp4 h HIS 6 Ca 0.20 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2bp4 h HIS 6 Cb 0.14 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2bp4 h HIS 6 CO 0.01 -0.13 0.15 -0.44 -1.30 0.00 0.00 177.93 176.22 2bp4 h ASP 7 N -0.58 1.03 -0.77 3.26 3.32 -0.93 -0.12 116.42 121.64 2bp4 h ASP 7 Ca -0.04 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2bp4 h ASP 7 Cb 0.42 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2bp4 h ASP 7 CO 0.07 1.00 0.36 -1.28 -1.72 0.00 0.00 179.24 177.68 2bp4 h SER 8 N 1.01 1.01 -0.31 6.45 0.87 -0.83 -0.09 113.55 121.64 2bp4 h SER 8 Ca 0.21 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2bp4 h SER 8 Cb 0.39 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2bp4 h SER 8 CO 0.01 0.86 0.07 1.23 -0.53 0.00 0.00 176.83 178.47 2bp4 h GLY 9 N 1.08 0.54 0.96 5.77 0.00 -0.29 -1.52 103.07 109.61 2bp4 h GLY 9 Ca 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2bp4 h GLY 9 CO -0.03 0.32 0.21 -1.82 0.00 0.00 0.00 176.54 175.21 2bp4 h TYR 10 N 0.34 0.66 -0.30 5.60 3.20 -0.76 -0.84 116.97 124.88 2bp4 h TYR 10 Ca 0.10 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2bp4 h TYR 10 Cb 0.30 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2bp4 h TYR 10 CO 0.02 0.54 0.16 0.93 -1.64 0.00 0.00 178.16 178.17 2bp4 h GLU 11 N 0.59 0.42 -0.09 1.82 4.39 -0.93 -2.72 114.58 118.06 2bp4 h GLU 11 Ca 0.15 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 2bp4 h GLU 11 Cb 0.14 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2bp4 h GLU 11 CO -0.02 0.38 -0.42 0.28 -1.16 0.00 0.00 179.01 178.06 2bp4 h VAL 12 N 0.36 1.31 -0.35 3.13 2.07 -1.13 0.45 116.25 122.09 2bp4 h VAL 12 Ca 0.10 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2bp4 h VAL 12 Cb 0.08 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2bp4 h VAL 12 CO -0.02 0.45 0.23 -0.74 0.02 0.00 0.00 177.57 177.52 2bp4 h HIS 13 N 0.16 0.42 0.00 1.57 -0.00 -0.85 -3.32 115.15 113.14 2bp4 h HIS 13 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2bp4 h HIS 13 Cb 0.82 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 2bp4 h HIS 13 CO 0.01 0.26 0.00 0.72 -0.00 0.00 0.00 177.93 178.92 2bp4 n HIS 14 N -4.49 0.00 -2.80 5.26 -0.00 -0.70 -4.94 115.22 107.56 2bp4 n HIS 14 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.32 2bp4 n HIS 14 Cb 0.08 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.99 29.88 2bp4 n HIS 14 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2bp4 s GLN 15 N -0.89 4.29 0.00 -0.41 -0.21 0.15 -5.11 119.66 117.47 2bp4 s GLN 15 Ca 0.00 1.15 0.00 0.00 0.02 0.00 0.00 55.36 56.53 2bp4 s GLN 15 Cb 0.00 -3.60 0.00 0.00 1.00 0.00 0.00 33.01 30.41 2bp4 s GLN 15 CO 0.00 -0.43 0.00 0.36 -2.12 0.00 0.00 175.29 173.10