#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 0.00 0.00 0.00 1.85 -1.26 0.77 116.66 118.02 1d1f n ARG 25 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.89 1d1f n ARG 25 Cb 0.00 0.00 0.20 0.00 -1.05 0.00 0.00 32.46 31.61 1d1f n ARG 25 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1d1f n HIS 26 N -3.89 0.00 -0.62 2.89 8.25 -1.26 -0.64 115.22 119.95 1d1f n HIS 26 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1d1f n HIS 26 Cb 0.00 -0.35 0.14 0.00 1.12 0.00 0.00 29.99 30.90 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 -1.35 0.33 -0.06 4.41 4.02 0.23 -4.65 117.16 120.08 1d1f n TYR 27 Ca 0.03 -0.75 -0.07 0.00 -0.01 0.00 0.00 57.90 57.10 1d1f n TYR 27 Cb 0.08 -0.14 -0.05 0.00 -0.02 0.00 0.00 39.34 39.20 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 0.84 0.00 -0.66 -0.72 3.11 -0.84 -3.35 116.57 114.96 1d1f h LYS 28 Ca 0.00 0.00 0.11 0.00 -2.81 0.00 0.00 60.65 57.95 1d1f h LYS 28 Cb 0.94 0.00 -0.12 0.00 -1.00 0.00 0.00 32.23 32.05 1d1f h LYS 28 CO 0.06 0.39 -0.38 -0.97 -2.81 0.00 0.00 179.45 175.75 1d1f h ASN 29 N -1.00 -1.32 -0.32 4.20 -0.73 -1.83 -2.95 115.58 111.63 1d1f h ASN 29 Ca -0.04 0.25 0.03 0.00 1.87 0.00 0.00 56.30 58.41 1d1f h ASN 29 Cb 0.51 0.64 -0.04 0.00 0.27 0.00 0.00 38.32 39.70 1d1f h ASN 29 CO -0.02 -0.31 -0.19 0.18 -0.37 0.00 0.00 177.43 176.72 1d1f n LEU 30 N -5.43 -0.34 0.09 0.34 7.99 -1.26 0.68 117.00 119.07 1d1f n LEU 30 Ca 0.04 0.95 0.06 0.00 -0.01 0.00 0.00 56.01 57.06 1d1f n LEU 30 Cb 0.36 -0.26 0.32 0.00 -0.11 0.00 0.00 43.42 43.72 1d1f n LEU 30 CO -0.02 -0.66 0.68 -0.38 -1.51 0.00 0.00 177.39 175.50 1d1f n ILE 31 N -3.71 1.47 -0.75 -0.08 2.08 -1.12 -0.04 119.36 117.22 1d1f n ILE 31 Ca 0.01 0.62 0.08 0.00 0.56 0.00 0.00 62.75 64.02 1d1f n ILE 31 Cb 0.08 -1.62 0.37 0.00 -0.75 0.00 0.00 39.64 37.73 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 -1.91 4.15 -0.13 0.38 1.02 0.21 -4.37 120.64 120.00 1d1f n GLU 32 Ca -0.01 -2.99 -0.21 0.00 -0.02 0.00 0.00 57.16 53.93 1d1f n GLU 32 Cb 0.02 -2.03 -0.11 0.00 -0.02 0.00 0.00 31.44 29.30 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 0.84 0.63 -0.13 3.49 0.63 0.94 -4.39 116.66 118.67 1d1f n ARG 33 Ca 0.26 0.18 -0.04 0.00 -0.92 0.00 0.00 57.85 57.33 1d1f n ARG 33 Cb 1.01 -1.51 0.02 0.00 0.45 0.00 0.00 32.46 32.43 1d1f n ARG 33 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1d1f h GLN 34 N -0.24 0.01 -2.15 -0.14 4.20 -1.76 -1.62 115.11 113.41 1d1f h GLN 34 Ca -0.61 -0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.53 1d1f h GLN 34 Cb 1.83 -0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.44 1d1f h GLN 34 CO -0.17 0.01 0.90 0.54 -0.67 0.00 0.00 178.83 179.44 1d1f n ARG 35 N -5.31 3.00 0.00 1.46 3.00 -1.26 -5.22 116.66 112.33 1d1f n ARG 35 Ca 0.03 -2.70 0.16 0.00 -0.01 0.00 0.00 57.85 55.33 1d1f n ARG 35 Cb 0.23 -2.27 0.94 0.00 0.00 0.00 0.00 32.46 31.36 1d1f n ARG 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11