#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1f n ARG 25 N 0.00 -0.03 0.04 0.00 1.85 -1.26 -0.29 116.66 116.98 1d1f n ARG 25 Ca 0.00 0.84 0.21 0.00 -1.00 0.00 0.00 57.85 57.90 1d1f n ARG 25 Cb 0.00 -1.65 0.62 0.00 -1.05 0.00 0.00 32.46 30.37 1d1f n ARG 25 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1d1f h HIS 26 N 0.00 0.00 -0.48 2.89 2.76 -2.09 0.36 115.15 118.59 1d1f h HIS 26 Ca 0.59 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.76 1d1f h HIS 26 Cb 1.87 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.83 1d1f h HIS 26 CO -0.00 0.00 0.00 0.66 -1.30 0.00 0.00 177.93 177.29 1d1f n TYR 27 N -3.38 0.64 0.04 5.26 4.02 0.60 -4.28 117.16 120.06 1d1f n TYR 27 Ca 0.11 -0.32 -0.13 0.00 -0.01 0.00 0.00 57.90 57.55 1d1f n TYR 27 Cb 0.89 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 40.13 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 3.31 -0.07 -0.16 -0.72 3.11 -0.45 -3.17 116.57 118.43 1d1f h LYS 28 Ca 0.00 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.89 1d1f h LYS 28 Cb 0.75 0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 31.93 1d1f h LYS 28 CO 0.00 0.19 -0.47 -0.97 -2.81 0.00 0.00 179.45 175.39 1d1f h ASN 29 N -0.32 -1.48 -0.82 4.20 -0.73 -1.77 -3.05 115.58 111.62 1d1f h ASN 29 Ca -0.01 0.19 0.08 0.00 1.87 0.00 0.00 56.30 58.44 1d1f h ASN 29 Cb 0.28 0.60 -0.10 0.00 0.27 0.00 0.00 38.32 39.37 1d1f h ASN 29 CO 0.01 -0.44 -0.46 0.18 -0.37 0.00 0.00 177.43 176.35 1d1f n LEU 30 N -5.44 -0.82 0.20 0.34 4.77 -1.20 0.57 117.00 115.42 1d1f n LEU 30 Ca -0.04 1.46 0.12 0.00 -0.03 0.00 0.00 56.01 57.52 1d1f n LEU 30 Cb 0.37 -0.21 0.63 0.00 -2.33 0.00 0.00 43.42 41.88 1d1f n LEU 30 CO 0.10 -1.21 0.89 0.40 -1.33 0.00 0.00 177.39 176.24 1d1f h ILE 31 N 0.00 0.00 -0.53 -0.08 2.04 -1.54 0.48 117.51 117.87 1d1f h ILE 31 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1d1f h ILE 31 Cb 0.36 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1d1f h ILE 31 CO -0.78 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 176.75 1d1f n GLU 32 N -2.36 4.64 -0.13 2.37 1.02 0.19 -4.27 120.64 122.11 1d1f n GLU 32 Ca -0.02 -3.13 -0.18 0.00 -0.02 0.00 0.00 57.16 53.82 1d1f n GLU 32 Cb 0.14 -2.21 -0.12 0.00 -0.02 0.00 0.00 31.44 29.22 1d1f n GLU 32 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d1f n ARG 33 N 0.47 0.65 -0.29 3.49 3.00 0.17 -4.19 116.66 119.96 1d1f n ARG 33 Ca 0.27 0.15 0.10 0.00 -0.00 0.00 0.00 57.85 58.37 1d1f n ARG 33 Cb 1.16 -1.52 0.24 0.00 0.00 0.00 0.00 32.46 32.34 1d1f n ARG 33 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1d1f h GLN 34 N 0.00 0.13 -1.22 -0.14 4.15 -1.74 0.67 115.11 116.96 1d1f h GLN 34 Ca -0.58 -0.01 -0.32 0.00 0.77 0.00 0.00 58.65 58.52 1d1f h GLN 34 Cb 1.91 -0.03 -0.16 0.00 0.21 0.00 0.00 27.48 29.41 1d1f h GLN 34 CO -0.08 0.09 0.40 -2.13 -1.93 0.00 0.00 178.83 175.18 1d1f n ARG 35 N -5.32 1.77 0.00 1.69 0.63 -1.26 -5.22 116.66 108.95 1d1f n ARG 35 Ca 0.19 -1.67 0.00 0.00 -0.92 0.00 0.00 57.85 55.45 1d1f n ARG 35 Cb 0.62 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.88 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10