#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 -0.56 0.00 -1.67 0.00 -2.05 -2.67 119.26 112.31 2bp4 h ALA 2 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bp4 h ALA 2 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bp4 h ALA 2 CO 0.00 -0.53 -0.16 1.05 0.00 0.00 0.00 179.25 179.61 2bp4 h GLU 3 N -0.62 0.00 -0.42 0.00 9.09 -2.05 -1.54 114.58 119.04 2bp4 h GLU 3 Ca -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.37 2bp4 h GLU 3 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.34 2bp4 h GLU 3 CO 0.06 0.16 0.23 0.35 0.05 0.00 0.00 179.01 179.85 2bp4 h PHE 4 N 0.00 0.57 -0.22 2.06 3.57 -1.99 0.43 116.94 121.36 2bp4 h PHE 4 Ca -0.00 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 2bp4 h PHE 4 Cb 0.46 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2bp4 h PHE 4 CO 0.00 0.43 -0.52 0.00 -2.23 0.00 0.00 178.31 175.99 2bp4 h ARG 5 N 0.54 0.62 -0.14 1.11 3.08 -0.94 -0.85 114.38 117.79 2bp4 h ARG 5 Ca 0.15 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2bp4 h ARG 5 Cb 0.05 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2bp4 h ARG 5 CO -0.02 0.99 0.07 0.45 -1.07 0.00 0.00 179.97 180.38 2bp4 h HIS 6 N 0.48 0.21 -0.58 3.04 3.86 -1.17 0.17 115.15 121.17 2bp4 h HIS 6 Ca 0.02 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2bp4 h HIS 6 Cb 1.07 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 2bp4 h HIS 6 CO 0.05 0.27 0.13 0.22 0.86 0.00 0.00 177.93 179.45 2bp4 h ASP 7 N 0.10 0.89 -0.52 2.45 3.58 -0.85 -1.03 116.42 121.04 2bp4 h ASP 7 Ca 0.05 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.30 2bp4 h ASP 7 Cb 0.14 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.91 2bp4 h ASP 7 CO -0.01 0.90 0.28 0.28 -2.88 0.00 0.00 179.24 177.82 2bp4 h SER 8 N 0.84 0.42 -0.29 2.28 0.02 -0.96 0.26 113.55 116.12 2bp4 h SER 8 Ca 0.18 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2bp4 h SER 8 Cb 0.37 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2bp4 h SER 8 CO 0.00 0.29 0.18 1.23 -1.14 0.00 0.00 176.83 177.39 2bp4 h GLY 9 N 0.55 0.43 0.98 -3.77 0.00 -0.49 -1.15 103.07 99.61 2bp4 h GLY 9 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2bp4 h GLY 9 CO -0.14 0.17 0.12 -1.82 0.00 0.00 0.00 176.54 174.88 2bp4 h TYR 10 N 0.38 0.26 -0.07 5.60 3.20 -0.77 -0.30 116.97 125.27 2bp4 h TYR 10 Ca 0.11 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2bp4 h TYR 10 Cb 0.01 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2bp4 h TYR 10 CO -0.04 0.19 -0.01 0.93 -1.64 0.00 0.00 178.16 177.59 2bp4 h GLU 11 N 0.25 0.01 -0.69 1.82 4.39 -0.78 -0.73 114.58 118.84 2bp4 h GLU 11 Ca 0.07 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2bp4 h GLU 11 Cb 0.01 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2bp4 h GLU 11 CO -0.01 0.00 0.25 0.28 -1.16 0.00 0.00 179.01 178.37 2bp4 h VAL 12 N 0.01 1.24 -0.63 3.13 2.07 -1.06 0.12 116.25 121.13 2bp4 h VAL 12 Ca 0.03 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2bp4 h VAL 12 Cb 0.05 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2bp4 h VAL 12 CO -0.07 0.32 0.26 -0.74 0.02 0.00 0.00 177.57 177.36 2bp4 h HIS 13 N 1.01 0.96 0.01 1.57 -0.00 -0.60 -2.92 115.15 115.17 2bp4 h HIS 13 Ca 0.23 -0.07 -0.20 0.00 -0.00 0.00 0.00 60.37 60.33 2bp4 h HIS 13 Cb 0.23 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 2bp4 h HIS 13 CO 0.02 0.76 -0.94 0.45 -0.00 0.00 0.00 177.93 178.21 2bp4 h HIS 14 N 0.89 0.04 -0.84 5.26 -0.00 -0.55 -3.15 115.15 116.80 2bp4 h HIS 14 Ca 0.21 -0.03 -0.45 0.00 -0.00 0.00 0.00 60.37 60.11 2bp4 h HIS 14 Cb 0.20 -0.00 -0.17 0.00 -0.00 0.00 0.00 27.41 27.44 2bp4 h HIS 14 CO 0.01 0.95 0.45 1.04 -0.00 0.00 0.00 177.93 180.38 2bp4 n GLN 15 N -3.45 2.18 0.00 2.45 6.02 0.37 -5.10 117.38 119.85 2bp4 n GLN 15 Ca -0.01 -2.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.86 2bp4 n GLN 15 Cb 0.88 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 30.21 2bp4 n GLN 15 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22