#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 0.68 0.00 0.00 1.74 -1.26 -4.35 116.66 113.47 1d1f n ARG 25 Ca 0.00 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1d1f n ARG 25 Cb 0.00 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1d1f n ARG 25 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1d1f n HIS 26 N -2.53 0.00 -1.50 -1.55 -0.00 -1.26 -2.11 115.22 106.27 1d1f n HIS 26 Ca -0.20 -0.40 0.02 0.00 0.46 0.00 0.00 57.72 57.61 1d1f n HIS 26 Cb 0.89 -0.22 0.03 0.00 -0.12 0.00 0.00 29.99 30.57 1d1f n HIS 26 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1d1f n TYR 27 N 0.57 0.00 -0.04 1.57 4.19 -1.26 -4.85 117.16 117.34 1d1f n TYR 27 Ca 0.00 -0.26 -0.02 0.00 3.31 0.00 0.00 57.90 60.93 1d1f n TYR 27 Cb 0.41 -0.06 -0.01 0.00 0.49 0.00 0.00 39.34 40.16 1d1f n TYR 27 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1d1f h LYS 28 N 0.00 0.00 -0.49 2.98 3.11 -1.72 -3.39 116.57 117.07 1d1f h LYS 28 Ca 0.00 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 57.89 1d1f h LYS 28 Cb 1.19 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.35 1d1f h LYS 28 CO 0.00 0.00 -0.25 -1.71 -2.81 0.00 0.00 179.45 174.68 1d1f n ASN 29 N -3.63 -0.45 -0.27 4.20 5.15 -1.26 0.47 115.26 119.47 1d1f n ASN 29 Ca -0.04 0.86 0.07 0.00 -0.60 0.00 0.00 54.58 54.88 1d1f n ASN 29 Cb 0.14 -0.14 0.20 0.00 -0.53 0.00 0.00 39.78 39.44 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 -0.20 -1.29 1.20 3.38 -1.92 0.26 115.31 116.74 1d1f h LEU 30 Ca 0.11 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1d1f h LEU 30 Cb 0.23 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1d1f h LEU 30 CO -0.47 -0.15 0.09 -0.38 0.09 0.00 0.00 178.44 177.62 1d1f n ILE 31 N -5.28 0.91 -1.18 1.22 2.08 0.18 -0.35 119.36 116.94 1d1f n ILE 31 Ca 0.16 0.74 -0.10 0.00 0.56 0.00 0.00 62.75 64.11 1d1f n ILE 31 Cb 0.53 -1.74 0.24 0.00 -0.75 0.00 0.00 39.64 37.92 1d1f n ILE 31 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1d1f n GLU 32 N -2.21 2.83 -0.12 0.38 1.02 0.92 -4.23 120.64 119.24 1d1f n GLU 32 Ca -0.01 -3.07 -0.21 0.00 -0.02 0.00 0.00 57.16 53.85 1d1f n GLU 32 Cb 0.12 -2.10 -0.07 0.00 -0.02 0.00 0.00 31.44 29.37 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 -0.69 0.55 -0.28 3.49 3.00 0.53 -4.56 116.66 118.70 1d1f n ARG 33 Ca 0.44 0.23 0.05 0.00 -0.00 0.00 0.00 57.85 58.57 1d1f n ARG 33 Cb 1.37 -1.44 0.14 0.00 0.00 0.00 0.00 32.46 32.53 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 -0.97 0.03 -1.83 -0.14 5.75 -1.74 0.64 115.11 116.85 1d1f h GLN 34 Ca -0.40 -0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 57.90 1d1f h GLN 34 Cb 1.34 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.80 1d1f h GLN 34 CO -0.24 0.02 0.13 -2.13 -2.65 0.00 0.00 178.83 173.96 1d1f n ARG 35 N -5.48 1.58 0.00 1.69 0.63 -1.26 -5.22 116.66 108.60 1d1f n ARG 35 Ca 0.14 -0.94 0.00 0.00 -0.92 0.00 0.00 57.85 56.12 1d1f n ARG 35 Cb 0.47 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.90 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10