#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1e n HIS 26 N 0.00 -0.07 -1.19 -0.14 -0.00 -1.26 -4.89 115.22 107.67 1d1e n HIS 26 Ca 0.00 -1.07 0.07 0.00 -0.00 0.00 0.00 57.72 56.72 1d1e n HIS 26 Cb 0.00 0.30 0.19 0.00 -0.00 0.00 0.00 29.99 30.48 1d1e n HIS 26 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1d1e n TYR 27 N -0.23 0.39 1.38 1.57 4.02 -1.26 -4.51 117.16 118.53 1d1e n TYR 27 Ca -0.07 -1.14 0.14 0.00 -0.01 0.00 0.00 57.90 56.83 1d1e n TYR 27 Cb 0.91 -0.26 0.67 0.00 -0.02 0.00 0.00 39.34 40.64 1d1e n TYR 27 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1d1e n LYS 28 N -1.11 0.50 -0.14 -0.72 2.85 -1.26 -4.29 118.16 113.99 1d1e n LYS 28 Ca 0.20 -0.10 -0.03 0.00 -1.05 0.00 0.00 58.31 57.34 1d1e n LYS 28 Cb 0.77 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.63 1d1e n LYS 28 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1d1e n ASN 29 N -1.16 -0.31 -0.25 -5.58 3.02 -1.26 0.21 115.26 109.93 1d1e n ASN 29 Ca 0.14 0.60 0.20 0.00 -0.03 0.00 0.00 54.58 55.49 1d1e n ASN 29 Cb 0.26 -0.10 0.38 0.00 -0.61 0.00 0.00 39.78 39.72 1d1e n ASN 29 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d1e n LEU 30 N -4.45 0.16 -0.12 3.41 4.32 -1.26 0.29 117.00 119.35 1d1e n LEU 30 Ca 0.02 1.26 -0.16 0.00 -0.02 0.00 0.00 56.01 57.11 1d1e n LEU 30 Cb 0.10 -0.57 -0.13 0.00 -1.62 0.00 0.00 43.42 41.21 1d1e n LEU 30 CO -0.05 -1.37 -1.30 -0.38 -1.22 0.00 0.00 177.39 173.07 1d1e n ILE 31 N -4.81 1.47 -0.30 -0.08 5.41 0.13 -4.22 119.36 116.96 1d1e n ILE 31 Ca 0.25 -0.65 0.13 0.00 1.00 0.00 0.00 62.75 63.49 1d1e n ILE 31 Cb 0.86 -1.18 0.29 0.00 -0.71 0.00 0.00 39.64 38.90 1d1e n ILE 31 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1d1e h GLU 32 N 0.00 0.21 -0.64 0.38 4.57 0.20 0.38 114.58 119.68 1d1e h GLU 32 Ca -0.57 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 1d1e h GLU 32 Cb 1.99 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.53 1d1e h GLU 32 CO -0.06 0.14 0.00 0.54 -1.18 0.00 0.00 179.01 178.45 1d1e n ARG 33 N -5.21 3.95 -0.05 1.92 1.74 -0.03 -3.82 116.66 115.16 1d1e n ARG 33 Ca 0.22 -2.79 -0.04 0.00 -0.77 0.00 0.00 57.85 54.46 1d1e n ARG 33 Cb 0.69 -1.99 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1d1e n ARG 33 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1d1e n GLN 34 N 0.91 0.33 -0.34 5.56 7.27 0.13 -4.20 117.38 127.04 1d1e n GLN 34 Ca 0.25 0.40 0.21 0.00 0.07 0.00 0.00 57.00 57.92 1d1e n GLN 34 Cb 0.95 -1.38 0.43 0.00 2.41 0.00 0.00 30.24 32.65 1d1e n GLN 34 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1d1e h ARG 35 N -0.71 0.45 0.00 3.69 0.11 -1.60 -3.52 114.38 112.80 1d1e h ARG 35 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1d1e h ARG 35 Cb 0.42 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.40 1d1e h ARG 35 CO 0.00 0.30 0.00 0.98 0.10 0.00 0.00 179.97 181.35