#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 0.98 -0.31 2.24 0.00 -2.05 -3.05 119.26 117.07 2bp4 h ALA 2 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2bp4 h ALA 2 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2bp4 h ALA 2 CO 0.00 0.64 0.07 0.93 0.00 0.00 0.00 179.25 180.89 2bp4 h GLU 3 N 0.26 0.19 -0.30 0.00 3.07 -2.05 0.98 114.58 116.74 2bp4 h GLU 3 Ca 0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2bp4 h GLU 3 Cb 0.91 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 2bp4 h GLU 3 CO 0.07 0.12 0.19 0.35 -1.40 0.00 0.00 179.01 178.35 2bp4 h PHE 4 N 0.19 0.36 -0.45 4.33 3.57 -1.97 0.09 116.94 123.06 2bp4 h PHE 4 Ca 0.14 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2bp4 h PHE 4 Cb 0.14 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2bp4 h PHE 4 CO -0.16 0.23 -0.14 0.00 -2.23 0.00 0.00 178.31 176.00 2bp4 h ARG 5 N 0.39 0.85 0.43 1.11 3.08 -1.46 0.25 114.38 119.02 2bp4 h ARG 5 Ca 0.11 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 2bp4 h ARG 5 Cb -0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2bp4 h ARG 5 CO -0.03 0.94 -0.21 1.25 -1.07 0.00 0.00 179.97 180.85 2bp4 h HIS 6 N 0.75 -0.53 -0.55 3.04 2.76 -0.39 0.82 115.15 121.05 2bp4 h HIS 6 Ca 0.12 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2bp4 h HIS 6 Cb 0.66 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 2bp4 h HIS 6 CO 0.04 -0.31 0.20 -0.44 -1.30 0.00 0.00 177.93 176.12 2bp4 h ASP 7 N -0.62 0.77 -0.13 3.26 3.32 -0.86 0.98 116.42 123.14 2bp4 h ASP 7 Ca -0.06 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 56.84 2bp4 h ASP 7 Cb 0.47 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2bp4 h ASP 7 CO 0.10 0.74 -0.06 -1.28 -1.72 0.00 0.00 179.24 177.02 2bp4 h SER 8 N 0.75 -0.21 -0.31 6.45 0.87 -0.88 0.88 113.55 121.10 2bp4 h SER 8 Ca 0.18 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2bp4 h SER 8 Cb 0.23 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2bp4 h SER 8 CO -0.01 -0.08 0.20 1.23 -0.53 0.00 0.00 176.83 177.63 2bp4 h GLY 9 N -0.05 0.44 0.79 5.77 0.00 -0.26 0.45 103.07 110.20 2bp4 h GLY 9 Ca 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.26 2bp4 h GLY 9 CO -0.16 0.16 0.13 -1.82 0.00 0.00 0.00 176.54 174.85 2bp4 h TYR 10 N 0.41 0.23 -0.54 5.60 5.03 -0.57 -1.08 116.97 126.04 2bp4 h TYR 10 Ca 0.11 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.37 2bp4 h TYR 10 Cb -0.03 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2bp4 h TYR 10 CO -0.05 0.11 0.06 0.93 -1.32 0.00 0.00 178.16 177.89 2bp4 h GLU 11 N 0.27 0.88 -0.20 1.82 5.08 -0.43 -1.64 114.58 120.35 2bp4 h GLU 11 Ca 0.13 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2bp4 h GLU 11 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2bp4 h GLU 11 CO -0.12 0.84 -0.19 0.28 -1.00 0.00 0.00 179.01 178.82 2bp4 h VAL 12 N 0.83 1.23 0.00 3.13 2.07 -0.57 -1.03 116.25 121.91 2bp4 h VAL 12 Ca 0.17 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2bp4 h VAL 12 Cb 0.41 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2bp4 h VAL 12 CO 0.01 0.33 0.00 -0.74 0.02 0.00 0.00 177.57 177.19 2bp4 h HIS 13 N 0.33 0.00 -0.07 1.57 -0.00 -0.22 -1.23 115.15 115.52 2bp4 h HIS 13 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2bp4 h HIS 13 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 2bp4 h HIS 13 CO 0.01 0.00 -0.12 0.72 -0.00 0.00 0.00 177.93 178.54 2bp4 n HIS 14 N -2.77 0.25 -2.21 5.26 8.25 -0.46 -5.03 115.22 118.50 2bp4 n HIS 14 Ca -0.00 -1.15 -0.37 0.00 -0.26 0.00 0.00 57.72 55.93 2bp4 n HIS 14 Cb 0.19 -0.23 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 2bp4 n HIS 14 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2bp4 s GLN 15 N -2.99 3.78 0.00 -0.41 0.74 -0.47 -5.04 119.66 115.27 2bp4 s GLN 15 Ca 0.36 1.85 0.00 0.00 0.05 0.00 0.00 55.36 57.62 2bp4 s GLN 15 Cb 0.32 -2.47 0.00 0.00 1.10 0.00 0.00 33.01 31.97 2bp4 s GLN 15 CO 0.01 -0.56 0.25 1.63 -0.55 0.00 0.00 175.29 176.07