#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 -0.02 -0.52 -1.67 0.00 -2.05 -3.13 119.26 111.87 2bp4 h ALA 2 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2bp4 h ALA 2 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bp4 h ALA 2 CO 0.00 0.14 -0.07 1.49 0.00 0.00 0.00 179.25 180.81 2bp4 h GLU 3 N -0.65 0.94 -0.34 0.00 4.81 -2.05 -0.78 114.58 116.51 2bp4 h GLU 3 Ca -0.05 -0.31 0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2bp4 h GLU 3 Cb 1.20 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 2bp4 h GLU 3 CO 0.06 0.97 0.11 0.35 -0.73 0.00 0.00 179.01 179.77 2bp4 h PHE 4 N 0.85 0.19 -0.48 0.92 3.57 -2.00 0.48 116.94 120.46 2bp4 h PHE 4 Ca 0.14 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2bp4 h PHE 4 Cb 0.60 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2bp4 h PHE 4 CO 0.04 0.07 -0.10 0.00 -2.23 0.00 0.00 178.31 176.08 2bp4 h ARG 5 N 0.24 0.89 0.19 1.11 3.08 -1.39 0.61 114.38 119.10 2bp4 h ARG 5 Ca 0.16 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2bp4 h ARG 5 Cb 0.14 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2bp4 h ARG 5 CO -0.17 0.95 -0.09 1.25 -1.07 0.00 0.00 179.97 180.84 2bp4 h HIS 6 N 0.80 -0.23 -0.36 3.04 2.76 -0.76 0.20 115.15 120.59 2bp4 h HIS 6 Ca 0.13 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2bp4 h HIS 6 Cb 0.62 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2bp4 h HIS 6 CO 0.04 -0.06 0.01 0.22 -1.30 0.00 0.00 177.93 176.84 2bp4 h ASP 7 N -0.36 0.62 -0.27 3.26 3.58 -0.77 -0.53 116.42 121.95 2bp4 h ASP 7 Ca -0.03 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 57.15 2bp4 h ASP 7 Cb 0.28 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2bp4 h ASP 7 CO 0.04 0.77 0.10 -1.28 -2.88 0.00 0.00 179.24 176.00 2bp4 h SER 8 N 0.45 0.12 -0.29 2.28 0.87 -0.85 0.29 113.55 116.42 2bp4 h SER 8 Ca 0.10 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2bp4 h SER 8 Cb 0.45 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2bp4 h SER 8 CO 0.02 0.10 0.19 1.23 -0.53 0.00 0.00 176.83 177.84 2bp4 h GLY 9 N 0.23 0.41 0.90 5.77 0.00 -0.66 -0.05 103.07 109.66 2bp4 h GLY 9 Ca 0.12 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2bp4 h GLY 9 CO -0.12 0.14 0.30 -1.82 0.00 0.00 0.00 176.54 175.05 2bp4 h TYR 10 N 0.39 0.56 -0.51 5.60 5.03 -0.79 -0.61 116.97 126.63 2bp4 h TYR 10 Ca 0.11 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 2bp4 h TYR 10 Cb -0.04 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.04 2bp4 h TYR 10 CO -0.06 0.33 0.19 0.93 -1.32 0.00 0.00 178.16 178.23 2bp4 h GLU 11 N 0.60 0.77 0.00 1.82 4.39 -0.53 -2.44 114.58 119.20 2bp4 h GLU 11 Ca 0.20 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 2bp4 h GLU 11 Cb 0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2bp4 h GLU 11 CO -0.08 0.69 -0.34 0.28 -1.16 0.00 0.00 179.01 178.40 2bp4 h VAL 12 N 0.69 0.89 -0.82 3.13 2.07 -0.73 0.25 116.25 121.73 2bp4 h VAL 12 Ca 0.17 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2bp4 h VAL 12 Cb 0.22 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2bp4 h VAL 12 CO -0.01 0.33 0.54 -0.74 0.02 0.00 0.00 177.57 177.71 2bp4 h HIS 13 N 0.00 0.98 0.00 1.57 -0.00 -0.61 -3.34 115.15 113.76 2bp4 h HIS 13 Ca -0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.30 2bp4 h HIS 13 Cb 0.79 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 2bp4 h HIS 13 CO 0.00 0.58 -1.25 0.72 -0.00 0.00 0.00 177.93 177.99 2bp4 n HIS 14 N -4.44 0.00 -2.94 5.26 8.25 -0.91 -4.97 115.22 115.47 2bp4 n HIS 14 Ca 0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 2bp4 n HIS 14 Cb 0.10 -0.57 -0.05 0.00 1.12 0.00 0.00 29.99 30.59 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 -2.79 4.53 0.00 -0.41 -0.21 0.84 -5.13 119.66 116.49 2bp4 s GLN 15 Ca -0.29 1.13 0.00 0.00 0.02 0.00 0.00 55.36 56.22 2bp4 s GLN 15 Cb 0.06 -3.37 0.00 0.00 1.00 0.00 0.00 33.01 30.69 2bp4 s GLN 15 CO 0.42 0.24 0.00 1.63 -2.12 0.00 0.00 175.29 175.47