#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 1.26 -0.57 -1.67 0.00 -2.05 -0.42 119.26 115.81 2bp4 h ALA 2 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bp4 h ALA 2 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2bp4 h ALA 2 CO 0.00 0.46 0.26 1.49 0.00 0.00 0.00 179.25 181.45 2bp4 h GLU 3 N 1.16 0.84 -0.24 0.00 4.81 -2.05 0.20 114.58 119.30 2bp4 h GLU 3 Ca 0.38 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 2bp4 h GLU 3 Cb 0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2bp4 h GLU 3 CO -0.13 0.70 -0.01 0.35 -0.73 0.00 0.00 179.01 179.18 2bp4 h PHE 4 N 0.78 0.48 -0.72 0.92 3.57 -1.73 -0.03 116.94 120.21 2bp4 h PHE 4 Ca 0.19 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2bp4 h PHE 4 Cb 0.15 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2bp4 h PHE 4 CO 0.00 0.61 0.39 0.00 -2.23 0.00 0.00 178.31 177.09 2bp4 h ARG 5 N 0.20 0.99 -0.09 1.11 3.08 -0.97 0.35 114.38 119.04 2bp4 h ARG 5 Ca 0.07 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2bp4 h ARG 5 Cb 0.43 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2bp4 h ARG 5 CO 0.01 0.73 -0.01 1.25 -1.07 0.00 0.00 179.97 180.88 2bp4 h HIS 6 N 1.00 0.19 -0.47 3.04 2.76 -0.65 0.37 115.15 121.39 2bp4 h HIS 6 Ca 0.25 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2bp4 h HIS 6 Cb 0.02 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2bp4 h HIS 6 CO 0.01 0.46 0.20 0.22 -1.30 0.00 0.00 177.93 177.51 2bp4 h ASP 7 N -0.13 0.64 -0.82 3.26 3.58 -0.74 -0.30 116.42 121.91 2bp4 h ASP 7 Ca 0.03 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 2bp4 h ASP 7 Cb 0.39 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 2bp4 h ASP 7 CO 0.01 0.62 0.35 -1.28 -2.88 0.00 0.00 179.24 176.05 2bp4 h SER 8 N 0.62 1.11 -0.48 2.28 0.87 -0.87 -0.61 113.55 116.46 2bp4 h SER 8 Ca 0.16 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2bp4 h SER 8 Cb 0.17 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2bp4 h SER 8 CO -0.02 0.97 0.12 1.23 -0.53 0.00 0.00 176.83 178.60 2bp4 h GLY 9 N 1.18 0.83 1.02 5.77 0.00 -0.43 -1.48 103.07 109.97 2bp4 h GLY 9 Ca 0.27 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 2bp4 h GLY 9 CO -0.03 0.49 0.10 -1.82 0.00 0.00 0.00 176.54 175.28 2bp4 h TYR 10 N 0.66 1.02 -0.36 5.60 3.20 -0.74 -0.26 116.97 126.08 2bp4 h TYR 10 Ca 0.15 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2bp4 h TYR 10 Cb 0.33 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2bp4 h TYR 10 CO 0.02 0.88 -0.05 0.93 -1.64 0.00 0.00 178.16 178.31 2bp4 h GLU 11 N 0.85 0.59 -0.20 1.82 4.39 -0.93 0.16 114.58 121.26 2bp4 h GLU 11 Ca 0.18 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2bp4 h GLU 11 Cb 0.41 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2bp4 h GLU 11 CO 0.01 0.65 -0.40 0.28 -1.16 0.00 0.00 179.01 178.39 2bp4 h VAL 12 N 0.55 1.33 -0.32 3.13 2.07 -1.01 -1.75 116.25 120.25 2bp4 h VAL 12 Ca 0.11 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2bp4 h VAL 12 Cb 0.43 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2bp4 h VAL 12 CO 0.02 0.51 0.16 -0.74 0.02 0.00 0.00 177.57 177.54 2bp4 h HIS 13 N 0.30 0.45 -2.28 1.57 -0.00 -0.55 -3.11 115.15 111.52 2bp4 h HIS 13 Ca 0.01 -0.02 -0.69 0.00 -0.00 0.00 0.00 60.37 59.67 2bp4 h HIS 13 Cb 1.00 -0.14 -0.35 0.00 -0.00 0.00 0.00 27.41 27.92 2bp4 h HIS 13 CO 0.09 0.38 0.14 0.72 -0.00 0.00 0.00 177.93 179.26 2bp4 n HIS 14 N -4.78 3.44 -2.59 5.26 8.25 0.52 -5.04 115.22 120.28 2bp4 n HIS 14 Ca -0.01 -3.33 -0.37 0.00 -0.26 0.00 0.00 57.72 53.75 2bp4 n HIS 14 Cb 0.09 -0.82 -0.05 0.00 1.12 0.00 0.00 29.99 30.33 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 -3.83 4.26 0.00 -0.41 0.74 -0.66 -4.78 119.66 114.98 2bp4 s GLN 15 Ca 0.44 1.47 0.00 0.00 0.05 0.00 0.00 55.36 57.32 2bp4 s GLN 15 Cb 0.23 -2.59 0.00 0.00 1.10 0.00 0.00 33.01 31.75 2bp4 s GLN 15 CO -0.13 -0.05 0.00 0.36 -0.55 0.00 0.00 175.29 174.92