#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 1.45 -0.25 -1.67 0.00 -2.05 -2.59 119.26 114.15 2bp4 h ALA 2 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2bp4 h ALA 2 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bp4 h ALA 2 CO 0.00 0.39 0.08 0.93 0.00 0.00 0.00 179.25 180.65 2bp4 h GLU 3 N 0.31 0.34 -0.54 0.00 4.39 -2.05 0.12 114.58 117.15 2bp4 h GLU 3 Ca 0.06 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2bp4 h GLU 3 Cb 0.38 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2bp4 h GLU 3 CO 0.02 0.30 0.11 0.35 -1.16 0.00 0.00 179.01 178.64 2bp4 h PHE 4 N 0.35 0.93 -0.00 4.33 3.57 -1.90 -1.24 116.94 122.98 2bp4 h PHE 4 Ca 0.09 -0.12 -0.16 0.00 3.53 0.00 0.00 57.97 61.30 2bp4 h PHE 4 Cb 0.10 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2bp4 h PHE 4 CO 0.00 0.82 -0.78 0.00 -2.23 0.00 0.00 178.31 176.12 2bp4 h ARG 5 N 0.77 0.00 0.14 1.11 3.08 -1.15 -0.15 114.38 118.17 2bp4 h ARG 5 Ca 0.17 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2bp4 h ARG 5 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2bp4 h ARG 5 CO 0.01 0.78 -0.07 0.45 -1.07 0.00 0.00 179.97 180.07 2bp4 h HIS 6 N 0.00 -0.17 -0.51 3.04 3.86 -0.70 -0.31 115.15 120.36 2bp4 h HIS 6 Ca -0.01 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 2bp4 h HIS 6 Cb 1.39 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.89 2bp4 h HIS 6 CO 0.00 -0.05 0.01 0.22 0.86 0.00 0.00 177.93 178.97 2bp4 h ASP 7 N -0.24 0.83 -0.42 2.45 3.58 -1.07 -0.79 116.42 120.76 2bp4 h ASP 7 Ca -0.02 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.24 2bp4 h ASP 7 Cb 0.19 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2bp4 h ASP 7 CO 0.03 0.89 0.26 0.28 -2.88 0.00 0.00 179.24 177.82 2bp4 h SER 8 N 0.80 0.44 -0.50 2.28 0.02 -0.91 0.75 113.55 116.42 2bp4 h SER 8 Ca 0.15 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2bp4 h SER 8 Cb 0.47 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2bp4 h SER 8 CO 0.02 0.31 0.30 1.23 -1.14 0.00 0.00 176.83 177.55 2bp4 h GLY 9 N 0.53 0.73 0.91 -3.77 0.00 -0.40 -2.11 103.07 98.96 2bp4 h GLY 9 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2bp4 h GLY 9 CO -0.06 0.30 0.10 -1.82 0.00 0.00 0.00 176.54 175.06 2bp4 h TYR 10 N 0.67 0.38 -0.96 5.60 3.20 -0.81 0.71 116.97 125.76 2bp4 h TYR 10 Ca 0.18 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2bp4 h TYR 10 Cb -0.00 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.09 2bp4 h TYR 10 CO -0.03 0.39 0.62 0.93 -1.64 0.00 0.00 178.16 178.43 2bp4 h GLU 11 N 0.25 1.04 -0.07 1.82 4.39 -0.67 0.45 114.58 121.79 2bp4 h GLU 11 Ca 0.08 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2bp4 h GLU 11 Cb 0.17 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2bp4 h GLU 11 CO -0.01 0.69 -0.34 0.28 -1.16 0.00 0.00 179.01 178.47 2bp4 h VAL 12 N 1.07 1.42 -0.89 3.13 2.07 -1.12 -1.84 116.25 120.10 2bp4 h VAL 12 Ca 0.42 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2bp4 h VAL 12 Cb 0.24 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2bp4 h VAL 12 CO -0.17 0.50 0.51 -0.74 0.02 0.00 0.00 177.57 177.69 2bp4 h HIS 13 N -0.12 1.19 -0.72 1.57 -0.00 -0.09 -2.59 115.15 114.39 2bp4 h HIS 13 Ca -0.02 -0.02 -0.50 0.00 -0.00 0.00 0.00 60.37 59.83 2bp4 h HIS 13 Cb 0.99 -0.39 -0.33 0.00 -0.00 0.00 0.00 27.41 27.68 2bp4 h HIS 13 CO 0.13 0.81 -0.26 0.72 -0.00 0.00 0.00 177.93 179.32 2bp4 n HIS 14 N -4.37 2.51 -1.76 5.26 8.25 0.08 -5.03 115.22 120.15 2bp4 n HIS 14 Ca 0.09 -2.30 -0.40 0.00 -0.26 0.00 0.00 57.72 54.86 2bp4 n HIS 14 Cb 0.08 -0.64 0.02 0.00 1.12 0.00 0.00 29.99 30.57 2bp4 n HIS 14 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bp4 n GLN 15 N -0.85 2.17 0.00 -0.41 -0.00 -0.69 -4.93 117.38 112.67 2bp4 n GLN 15 Ca 0.46 0.78 0.00 0.00 -0.00 0.00 0.00 57.00 58.24 2bp4 n GLN 15 Cb 0.90 -2.62 0.00 0.00 -0.00 0.00 0.00 30.24 28.52 2bp4 n GLN 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42