#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 0.10 0.00 0.00 3.08 -2.08 0.51 114.38 115.99 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 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1d1f h ARG 25 CO 0.00 0.06 0.00 0.72 -1.07 0.00 0.00 179.97 179.68 1d1f n HIS 26 N -5.36 0.00 -0.85 3.04 8.25 -1.26 -0.63 115.22 118.41 1d1f n HIS 26 Ca 0.21 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.74 1d1f n HIS 26 Cb 0.70 -0.19 0.09 0.00 1.12 0.00 0.00 29.99 31.71 1d1f n HIS 26 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d1f n TYR 27 N -1.19 0.00 -0.07 4.41 4.02 0.18 -4.71 117.16 119.80 1d1f n TYR 27 Ca 0.04 -0.76 -0.17 0.00 -0.01 0.00 0.00 57.90 57.00 1d1f n TYR 27 Cb 0.05 -0.11 -0.13 0.00 -0.02 0.00 0.00 39.34 39.13 1d1f n TYR 27 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1d1f h LYS 28 N 0.00 0.02 -0.49 -0.72 3.64 -0.66 -3.38 116.57 114.98 1d1f h LYS 28 Ca 0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1d1f h LYS 28 Cb 0.89 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.67 1d1f h LYS 28 CO 0.00 1.02 -0.28 -1.71 -2.27 0.00 0.00 179.45 176.20 1d1f n ASN 29 N -4.51 -0.51 -0.33 4.20 5.15 -1.26 0.40 115.26 118.41 1d1f n ASN 29 Ca -0.18 0.87 0.15 0.00 -0.60 0.00 0.00 54.58 54.82 1d1f n ASN 29 Cb 0.57 -0.12 0.30 0.00 -0.53 0.00 0.00 39.78 40.01 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1d1f h LEU 30 N 0.00 -0.38 0.19 1.20 3.38 -1.92 0.16 115.31 117.94 1d1f h LEU 30 Ca 0.08 0.27 -0.32 0.00 0.09 0.00 0.00 57.88 58.00 1d1f h LEU 30 Cb 0.21 0.45 0.02 0.00 0.09 0.00 0.00 40.66 41.42 1d1f h LEU 30 CO -0.46 -0.33 -1.53 0.40 0.09 0.00 0.00 178.44 176.61 1d1f h ILE 31 N 0.03 1.11 -0.91 1.22 2.04 -0.26 -3.32 117.51 117.42 1d1f h ILE 31 Ca 0.60 -2.55 0.25 0.00 1.00 0.00 0.00 64.86 64.16 1d1f h ILE 31 Cb 1.25 2.89 -0.14 0.00 -0.74 0.00 0.00 36.82 40.08 1d1f h ILE 31 CO -0.87 0.81 0.32 -0.08 0.00 0.00 0.00 178.15 178.32 1d1f h GLU 32 N 0.01 0.24 -1.03 2.37 4.57 0.19 0.44 114.58 121.37 1d1f h GLU 32 Ca -0.29 -0.01 0.26 0.00 -1.18 0.00 0.00 59.36 58.13 1d1f h GLU 32 Cb 2.03 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 30.47 1d1f h GLU 32 CO 0.19 0.16 0.66 -0.09 -1.18 0.00 0.00 179.01 178.74 1d1f h ARG 33 N 0.25 0.41 0.00 1.92 9.65 -0.92 0.11 114.38 125.80 1d1f h ARG 33 Ca 0.59 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.45 1d1f h ARG 33 Cb 1.23 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1d1f h ARG 33 CO -0.64 0.27 0.00 1.96 2.80 0.00 0.00 179.97 184.37 1d1f h GLN 34 N 0.43 0.00 -1.09 0.20 4.20 -0.28 -2.92 115.11 115.65 1d1f h GLN 34 Ca 0.59 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 59.03 1d1f h GLN 34 Cb 1.44 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 29.06 1d1f h GLN 34 CO -0.31 0.00 0.35 -2.13 -0.67 0.00 0.00 178.83 176.07 1d1f n ARG 35 N -2.96 1.66 0.00 1.46 0.63 0.40 -5.17 116.66 112.69 1d1f n ARG 35 Ca -0.01 -1.53 0.13 0.00 -0.92 0.00 0.00 57.85 55.52 1d1f n ARG 35 Cb 0.17 -1.60 0.28 0.00 0.45 0.00 0.00 32.46 31.76 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10