#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1f h ARG 25 N 0.00 0.17 0.00 0.00 3.08 -2.07 0.94 114.38 116.50 1d1f h ARG 25 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1d1f h ARG 25 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1d1f h ARG 25 CO 0.00 0.11 -0.01 0.45 -1.07 0.00 0.00 179.97 179.45 1d1f h HIS 26 N 0.17 0.00 -0.34 3.04 3.86 -2.08 0.12 115.15 119.91 1d1f h HIS 26 Ca 0.47 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.66 1d1f h HIS 26 Cb 0.89 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 1d1f h HIS 26 CO -0.34 0.01 0.01 0.98 0.86 0.00 0.00 177.93 179.45 1d1f n TYR 27 N -3.33 1.23 -0.10 2.45 4.19 0.31 -4.54 117.16 117.38 1d1f n TYR 27 Ca -0.03 -0.91 -0.22 0.00 3.31 0.00 0.00 57.90 60.05 1d1f n TYR 27 Cb 0.09 -0.38 -0.12 0.00 0.49 0.00 0.00 39.34 39.43 1d1f n TYR 27 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1d1f n LYS 28 N -0.34 0.57 -0.13 2.98 0.00 0.41 -4.08 118.16 117.57 1d1f n LYS 28 Ca 0.24 0.55 -0.06 0.00 0.00 0.00 0.00 58.31 59.04 1d1f n LYS 28 Cb 0.98 -1.73 -0.00 0.00 0.00 0.00 0.00 35.03 34.28 1d1f n LYS 28 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1d1f h ASN 29 N -0.95 -0.95 -0.95 3.14 -0.73 -1.80 0.43 115.58 113.77 1d1f h ASN 29 Ca -0.37 0.18 0.29 0.00 1.87 0.00 0.00 56.30 58.27 1d1f h ASN 29 Cb 1.35 0.47 -0.15 0.00 0.27 0.00 0.00 38.32 40.26 1d1f h ASN 29 CO -0.21 -0.29 0.42 -0.07 -0.37 0.00 0.00 177.43 176.91 1d1f h LEU 30 N -0.20 0.27 0.20 0.34 4.07 -1.85 0.51 115.31 118.65 1d1f h LEU 30 Ca 0.19 0.20 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 1d1f h LEU 30 Cb 0.51 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1d1f h LEU 30 CO -0.54 -0.16 -0.10 0.40 -1.08 0.00 0.00 178.44 176.97 1d1f h ILE 31 N 0.26 0.88 -0.72 1.22 2.04 -1.09 -2.82 117.51 117.28 1d1f h ILE 31 Ca 0.66 -0.45 0.19 0.00 1.00 0.00 0.00 64.86 66.26 1d1f h ILE 31 Cb 1.44 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 1d1f h ILE 31 CO -0.64 0.10 0.50 -0.33 0.00 0.00 0.00 178.15 177.79 1d1f h GLU 32 N -0.50 0.11 -0.94 2.37 5.08 0.69 0.73 114.58 122.13 1d1f h GLU 32 Ca -0.03 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1d1f h GLU 32 Cb 0.38 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 1d1f h GLU 32 CO 0.05 0.07 0.60 -0.09 -1.00 0.00 0.00 179.01 178.64 1d1f h ARG 33 N 0.12 0.72 0.00 2.33 2.43 -0.41 0.65 114.38 120.22 1d1f h ARG 33 Ca 0.35 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1d1f h ARG 33 Cb 1.21 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1d1f h ARG 33 CO -0.04 0.48 0.00 1.96 -1.51 0.00 0.00 179.97 180.85 1d1f h GLN 34 N 0.74 0.00 -1.28 0.20 4.20 -0.90 -2.50 115.11 115.57 1d1f h GLN 34 Ca 0.49 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.93 1d1f h GLN 34 Cb 0.76 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.40 1d1f h GLN 34 CO -0.25 0.00 0.34 -2.13 -0.67 0.00 0.00 178.83 176.12 1d1f n ARG 35 N -3.05 1.66 0.00 1.46 0.00 0.23 -5.16 116.66 111.80 1d1f n ARG 35 Ca 0.01 -1.41 0.00 0.00 -0.00 0.00 0.00 57.85 56.45 1d1f n ARG 35 Cb 0.31 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 31.21 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61