#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 1.24 -0.52 -1.67 0.00 -2.05 -1.91 119.26 114.35 2bp4 h ALA 2 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bp4 h ALA 2 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2bp4 h ALA 2 CO 0.00 0.64 0.29 1.49 0.00 0.00 0.00 179.25 181.67 2bp4 h GLU 3 N 1.25 0.55 -0.46 0.00 4.81 -2.05 0.22 114.58 118.90 2bp4 h GLU 3 Ca 0.32 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 2bp4 h GLU 3 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2bp4 h GLU 3 CO -0.06 0.36 0.01 0.35 -0.73 0.00 0.00 179.01 178.95 2bp4 h PHE 4 N 0.57 0.87 -0.81 0.92 3.57 -1.82 0.10 116.94 120.33 2bp4 h PHE 4 Ca 0.22 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2bp4 h PHE 4 Cb 0.08 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2bp4 h PHE 4 CO -0.08 0.84 0.41 0.00 -2.23 0.00 0.00 178.31 177.24 2bp4 h ARG 5 N 0.65 1.15 -0.24 1.11 3.08 -0.91 0.78 114.38 120.00 2bp4 h ARG 5 Ca 0.13 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2bp4 h ARG 5 Cb 0.48 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2bp4 h ARG 5 CO 0.02 0.88 -0.23 0.45 -1.07 0.00 0.00 179.97 180.02 2bp4 h HIS 6 N 1.14 0.69 -0.02 3.04 3.86 -0.73 -0.33 115.15 122.80 2bp4 h HIS 6 Ca 0.28 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2bp4 h HIS 6 Cb 0.09 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2bp4 h HIS 6 CO 0.01 0.91 0.01 0.22 0.86 0.00 0.00 177.93 179.94 2bp4 h ASP 7 N 0.28 0.03 -0.51 2.45 3.58 -0.72 -0.18 116.42 121.35 2bp4 h ASP 7 Ca 0.04 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2bp4 h ASP 7 Cb 0.78 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 2bp4 h ASP 7 CO 0.06 0.12 0.21 -1.28 -2.88 0.00 0.00 179.24 175.47 2bp4 h SER 8 N -0.07 0.74 0.11 2.28 0.87 -0.84 0.28 113.55 116.93 2bp4 h SER 8 Ca 0.01 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2bp4 h SER 8 Cb 0.10 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2bp4 h SER 8 CO -0.00 0.67 -0.05 1.23 -0.53 0.00 0.00 176.83 178.14 2bp4 h GLY 9 N 0.93 -0.16 0.96 5.77 0.00 -0.64 -0.91 103.07 109.01 2bp4 h GLY 9 Ca 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2bp4 h GLY 9 CO -0.02 -0.06 0.19 -1.82 0.00 0.00 0.00 176.54 174.84 2bp4 h TYR 10 N -0.23 0.54 0.11 5.60 3.20 -0.63 0.13 116.97 125.68 2bp4 h TYR 10 Ca -0.02 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2bp4 h TYR 10 Cb 0.18 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 2bp4 h TYR 10 CO -0.05 0.45 -0.06 0.93 -1.64 0.00 0.00 178.16 177.79 2bp4 h GLU 11 N 0.48 -0.15 0.00 1.82 4.39 -0.88 -2.51 114.58 117.73 2bp4 h GLU 11 Ca 0.13 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.70 2bp4 h GLU 11 Cb 0.10 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2bp4 h GLU 11 CO -0.02 -0.10 -0.66 0.28 -1.16 0.00 0.00 179.01 177.35 2bp4 h VAL 12 N -0.15 1.42 -0.47 3.13 2.07 -1.09 -1.12 116.25 120.04 2bp4 h VAL 12 Ca -0.01 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2bp4 h VAL 12 Cb 0.13 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2bp4 h VAL 12 CO 0.02 0.65 0.30 -0.74 0.02 0.00 0.00 177.57 177.82 2bp4 h HIS 13 N 0.00 0.60 0.00 1.57 -0.00 -0.77 -3.28 115.15 113.28 2bp4 h HIS 13 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2bp4 h HIS 13 Cb 1.21 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.42 2bp4 h HIS 13 CO 0.00 0.39 -0.06 0.45 -0.00 0.00 0.00 177.93 178.71 2bp4 h HIS 14 N 0.64 0.00 -3.33 5.26 -0.00 -0.96 -3.46 115.15 113.30 2bp4 h HIS 14 Ca 0.17 0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.96 2bp4 h HIS 14 Cb -0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.27 2bp4 h HIS 14 CO 0.00 0.00 -0.16 1.14 -0.00 0.00 0.00 177.93 178.91 2bp4 s GLN 15 N -1.33 4.32 0.00 2.45 -2.07 -0.48 -5.13 119.66 117.42 2bp4 s GLN 15 Ca -0.02 0.39 0.00 0.00 -1.82 0.00 0.00 55.36 53.91 2bp4 s GLN 15 Cb 0.00 -3.44 0.00 0.00 -1.09 0.00 0.00 33.01 28.48 2bp4 s GLN 15 CO 0.02 0.15 0.00 0.36 -1.32 0.00 0.00 175.29 174.50