#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 0.28 -0.36 2.24 0.00 -2.05 -3.25 119.26 116.12 2bp4 h ALA 2 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.40 2bp4 h ALA 2 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2bp4 h ALA 2 CO 0.00 0.54 0.17 0.93 0.00 0.00 0.00 179.25 180.89 2bp4 h GLU 3 N 0.37 0.35 -0.70 0.00 4.39 -2.05 -0.98 114.58 115.96 2bp4 h GLU 3 Ca -0.03 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.72 2bp4 h GLU 3 Cb 1.24 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.75 2bp4 h GLU 3 CO 0.13 0.23 0.38 0.35 -1.16 0.00 0.00 179.01 178.93 2bp4 h PHE 4 N 0.36 0.69 -0.24 4.33 3.57 -2.00 -0.05 116.94 123.59 2bp4 h PHE 4 Ca 0.15 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 2bp4 h PHE 4 Cb 0.07 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2bp4 h PHE 4 CO -0.11 0.30 -0.38 0.00 -2.23 0.00 0.00 178.31 175.90 2bp4 h ARG 5 N 0.67 0.55 -0.16 1.11 3.08 -1.44 0.34 114.38 118.53 2bp4 h ARG 5 Ca 0.32 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2bp4 h ARG 5 Cb 0.25 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2bp4 h ARG 5 CO -0.21 0.85 -0.01 1.25 -1.07 0.00 0.00 179.97 180.78 2bp4 h HIS 6 N 0.46 0.32 -0.69 3.04 2.76 -0.39 0.44 115.15 121.08 2bp4 h HIS 6 Ca 0.04 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2bp4 h HIS 6 Cb 0.87 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 2bp4 h HIS 6 CO 0.03 0.52 0.22 -0.44 -1.30 0.00 0.00 177.93 176.96 2bp4 h ASP 7 N 0.02 1.00 -0.23 3.26 3.32 -0.89 -0.72 116.42 122.19 2bp4 h ASP 7 Ca 0.04 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2bp4 h ASP 7 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2bp4 h ASP 7 CO 0.01 0.94 0.14 0.28 -1.72 0.00 0.00 179.24 178.89 2bp4 h SER 8 N 1.01 0.27 -0.66 6.45 0.02 -0.78 -1.15 113.55 118.72 2bp4 h SER 8 Ca 0.22 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2bp4 h SER 8 Cb 0.29 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2bp4 h SER 8 CO -0.01 0.23 0.41 1.23 -1.14 0.00 0.00 176.83 177.55 2bp4 h GLY 9 N 0.29 0.94 0.90 -3.77 0.00 -0.59 -1.67 103.07 99.17 2bp4 h GLY 9 Ca 0.08 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2bp4 h GLY 9 CO -0.02 0.37 0.35 -1.82 0.00 0.00 0.00 176.54 175.42 2bp4 h TYR 10 N 0.89 0.66 -0.47 5.60 3.20 -0.84 -0.07 116.97 125.93 2bp4 h TYR 10 Ca 0.24 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 2bp4 h TYR 10 Cb -0.05 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2bp4 h TYR 10 CO -0.02 0.39 -0.03 0.93 -1.64 0.00 0.00 178.16 177.78 2bp4 h GLU 11 N 0.70 0.81 -0.09 1.82 5.08 -0.72 -2.23 114.58 119.95 2bp4 h GLU 11 Ca 0.23 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2bp4 h GLU 11 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2bp4 h GLU 11 CO -0.09 0.84 -0.70 0.28 -1.00 0.00 0.00 179.01 178.34 2bp4 h VAL 12 N 0.75 1.37 -0.44 3.13 2.07 -0.99 0.98 116.25 123.12 2bp4 h VAL 12 Ca 0.14 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 2bp4 h VAL 12 Cb 0.50 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2bp4 h VAL 12 CO 0.03 0.63 0.23 -0.74 0.02 0.00 0.00 177.57 177.74 2bp4 h HIS 13 N 0.28 0.59 0.03 1.57 -0.00 -0.49 -2.06 115.15 115.07 2bp4 h HIS 13 Ca -0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2bp4 h HIS 13 Cb 1.26 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2bp4 h HIS 13 CO 0.04 0.42 -0.01 0.45 -0.00 0.00 0.00 177.93 178.83 2bp4 h HIS 14 N 0.61 -0.03 -1.71 5.26 -0.00 -1.21 -3.38 115.15 114.69 2bp4 h HIS 14 Ca 0.16 -0.00 -0.77 0.00 -0.00 0.00 0.00 60.37 59.75 2bp4 h HIS 14 Cb 0.03 0.01 -0.19 0.00 -0.00 0.00 0.00 27.41 27.26 2bp4 h HIS 14 CO 0.00 0.67 1.75 1.04 -0.00 0.00 0.00 177.93 181.39 2bp4 n GLN 15 N -4.75 4.90 0.00 2.45 6.02 0.32 -5.12 117.38 121.21 2bp4 n GLN 15 Ca -0.09 -4.02 0.09 0.00 -0.01 0.00 0.00 57.00 52.97 2bp4 n GLN 15 Cb 0.35 -2.57 0.55 0.00 1.02 0.00 0.00 30.24 29.59 2bp4 n GLN 15 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68