#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 1.81 -0.36 2.12 0.00 -2.05 -2.15 119.26 118.63 2bp4 h ALA 2 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2bp4 h ALA 2 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2bp4 h ALA 2 CO 0.00 0.16 0.06 0.93 0.00 0.00 0.00 179.25 180.40 2bp4 h GLU 3 N 0.44 0.17 -0.35 0.00 3.07 -2.05 0.25 114.58 116.11 2bp4 h GLU 3 Ca 0.14 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2bp4 h GLU 3 Cb 0.04 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2bp4 h GLU 3 CO -0.03 0.11 0.20 0.35 -1.40 0.00 0.00 179.01 178.25 2bp4 h PHE 4 N 0.18 0.47 -0.47 4.33 3.57 -1.82 -0.09 116.94 123.11 2bp4 h PHE 4 Ca 0.17 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2bp4 h PHE 4 Cb 0.21 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2bp4 h PHE 4 CO -0.20 0.35 0.05 0.00 -2.23 0.00 0.00 178.31 176.28 2bp4 h ARG 5 N 0.45 0.75 0.21 1.11 3.08 -1.34 0.66 114.38 119.30 2bp4 h ARG 5 Ca 0.13 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2bp4 h ARG 5 Cb 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2bp4 h ARG 5 CO -0.02 0.72 -0.10 1.25 -1.07 0.00 0.00 179.97 180.75 2bp4 h HIS 6 N 0.71 -0.26 -0.70 3.04 2.76 -0.50 -0.62 115.15 119.58 2bp4 h HIS 6 Ca 0.15 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.24 2bp4 h HIS 6 Cb 0.36 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 2bp4 h HIS 6 CO 0.02 0.08 0.17 -0.44 -1.30 0.00 0.00 177.93 176.46 2bp4 h ASP 7 N -0.65 1.07 -0.15 3.26 3.32 -0.87 0.36 116.42 122.76 2bp4 h ASP 7 Ca -0.03 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2bp4 h ASP 7 Cb 0.46 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2bp4 h ASP 7 CO 0.05 1.03 0.09 -1.28 -1.72 0.00 0.00 179.24 177.40 2bp4 h SER 8 N 1.06 0.18 -0.41 6.45 0.87 -0.89 -0.61 113.55 120.20 2bp4 h SER 8 Ca 0.22 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2bp4 h SER 8 Cb 0.38 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2bp4 h SER 8 CO 0.00 0.19 0.24 1.23 -0.53 0.00 0.00 176.83 177.96 2bp4 h GLY 9 N 0.16 0.57 0.82 5.77 0.00 -0.58 -0.65 103.07 109.15 2bp4 h GLY 9 Ca 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.22 2bp4 h GLY 9 CO -0.01 0.16 0.17 -1.82 0.00 0.00 0.00 176.54 175.04 2bp4 h TYR 10 N 0.49 0.31 -0.35 5.60 3.20 -0.77 -1.00 116.97 124.45 2bp4 h TYR 10 Ca 0.16 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.06 2bp4 h TYR 10 Cb -0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2bp4 h TYR 10 CO -0.07 0.16 0.19 0.93 -1.64 0.00 0.00 178.16 177.73 2bp4 h GLU 11 N 0.35 0.38 -0.34 1.82 5.08 -0.65 -1.98 114.58 119.23 2bp4 h GLU 11 Ca 0.15 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2bp4 h GLU 11 Cb 0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2bp4 h GLU 11 CO -0.11 0.25 0.04 0.28 -1.00 0.00 0.00 179.01 178.47 2bp4 h VAL 12 N 0.39 1.18 0.00 3.13 2.07 -0.81 -0.44 116.25 121.77 2bp4 h VAL 12 Ca 0.14 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2bp4 h VAL 12 Cb 0.03 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2bp4 h VAL 12 CO -0.08 0.24 0.00 -0.74 0.02 0.00 0.00 177.57 177.01 2bp4 h HIS 13 N 0.49 0.00 0.00 1.57 -0.00 -0.43 -2.30 115.15 114.48 2bp4 h HIS 13 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 2bp4 h HIS 13 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 2bp4 h HIS 13 CO 0.01 0.00 -0.52 0.72 -0.00 0.00 0.00 177.93 178.13 2bp4 n HIS 14 N -3.06 0.00 -4.20 5.26 8.25 -0.23 -5.02 115.22 116.22 2bp4 n HIS 14 Ca -0.01 -1.42 -0.12 0.00 -0.26 0.00 0.00 57.72 55.91 2bp4 n HIS 14 Cb 0.22 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 2bp4 n HIS 14 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2bp4 s GLN 15 N -3.02 0.99 0.00 -0.41 -0.21 -0.86 -5.02 119.66 111.14 2bp4 s GLN 15 Ca 0.38 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.29 2bp4 s GLN 15 Cb 0.37 -0.12 0.00 0.00 1.00 0.00 0.00 33.01 34.26 2bp4 s GLN 15 CO -0.07 -0.14 0.05 1.63 -2.12 0.00 0.00 175.29 174.63