#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 0.37 -0.59 2.24 0.00 -2.05 -3.12 119.26 116.12 2bp4 h ALA 2 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2bp4 h ALA 2 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2bp4 h ALA 2 CO 0.00 0.69 0.29 1.49 0.00 0.00 0.00 179.25 181.72 2bp4 h GLU 3 N 0.55 0.84 -0.48 0.00 4.81 -2.05 -0.40 114.58 117.85 2bp4 h GLU 3 Ca -0.04 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2bp4 h GLU 3 Cb 1.34 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2bp4 h GLU 3 CO 0.15 0.67 0.24 0.35 -0.73 0.00 0.00 179.01 179.68 2bp4 h PHE 4 N 0.79 0.44 -0.32 0.92 3.57 -2.00 0.01 116.94 120.35 2bp4 h PHE 4 Ca 0.20 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2bp4 h PHE 4 Cb 0.10 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2bp4 h PHE 4 CO -0.00 0.21 -0.11 0.00 -2.23 0.00 0.00 178.31 176.18 2bp4 h ARG 5 N 0.47 0.55 -0.09 1.11 3.08 -1.37 0.88 114.38 119.01 2bp4 h ARG 5 Ca 0.21 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2bp4 h ARG 5 Cb 0.12 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2bp4 h ARG 5 CO -0.15 0.66 0.01 1.25 -1.07 0.00 0.00 179.97 180.67 2bp4 h HIS 6 N 0.51 0.17 -0.24 3.04 2.76 -0.39 -0.13 115.15 120.87 2bp4 h HIS 6 Ca 0.09 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2bp4 h HIS 6 Cb 0.50 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 2bp4 h HIS 6 CO 0.02 0.40 0.12 -0.44 -1.30 0.00 0.00 177.93 176.73 2bp4 h ASP 7 N -0.10 0.31 -0.70 3.26 3.32 -0.75 -1.65 116.42 120.11 2bp4 h ASP 7 Ca 0.03 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.02 2bp4 h ASP 7 Cb 0.32 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2bp4 h ASP 7 CO 0.00 0.33 0.42 -1.28 -1.72 0.00 0.00 179.24 176.99 2bp4 h SER 8 N 0.27 0.65 -0.40 6.45 0.87 -0.75 0.19 113.55 120.83 2bp4 h SER 8 Ca 0.08 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2bp4 h SER 8 Cb 0.09 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2bp4 h SER 8 CO -0.01 0.43 0.26 1.23 -0.53 0.00 0.00 176.83 178.21 2bp4 h GLY 9 N 0.78 0.56 0.93 5.77 0.00 -0.70 -0.35 103.07 110.07 2bp4 h GLY 9 Ca 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2bp4 h GLY 9 CO -0.16 0.21 0.13 -1.82 0.00 0.00 0.00 176.54 174.91 2bp4 h TYR 10 N 0.54 0.54 -0.17 5.60 3.20 -0.56 -0.14 116.97 125.97 2bp4 h TYR 10 Ca 0.15 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2bp4 h TYR 10 Cb -0.05 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 2bp4 h TYR 10 CO -0.05 0.50 -0.06 0.93 -1.64 0.00 0.00 178.16 177.84 2bp4 h GLU 11 N 0.42 -0.03 -0.58 1.82 5.08 -0.33 0.08 114.58 121.04 2bp4 h GLU 11 Ca 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2bp4 h GLU 11 Cb 0.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2bp4 h GLU 11 CO -0.01 -0.02 0.06 0.28 -1.00 0.00 0.00 179.01 178.32 2bp4 h VAL 12 N -0.04 1.26 -0.95 3.13 2.07 -0.95 -2.11 116.25 118.67 2bp4 h VAL 12 Ca 0.09 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2bp4 h VAL 12 Cb 0.17 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2bp4 h VAL 12 CO -0.20 0.38 0.63 -0.74 0.02 0.00 0.00 177.57 177.66 2bp4 h HIS 13 N 0.87 1.20 -0.34 1.57 -0.00 -0.56 -0.73 115.15 117.16 2bp4 h HIS 13 Ca 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2bp4 h HIS 13 Cb 0.46 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2bp4 h HIS 13 CO 0.03 0.75 0.00 0.72 -0.00 0.00 0.00 177.93 179.43 2bp4 n HIS 14 N -4.43 0.80 -2.39 5.26 -0.00 -0.02 -3.20 115.22 111.24 2bp4 n HIS 14 Ca 0.11 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.72 57.51 2bp4 n HIS 14 Cb 0.02 -0.16 0.06 0.00 -0.00 0.00 0.00 29.99 29.91 2bp4 n HIS 14 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2bp4 n GLN 15 N 0.47 1.31 0.00 -0.41 1.13 -0.30 -5.03 117.38 114.55 2bp4 n GLN 15 Ca 0.14 -2.99 0.00 0.00 -1.94 0.00 0.00 57.00 52.20 2bp4 n GLN 15 Cb 0.53 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 29.79 2bp4 n GLN 15 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79