#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 0.39 -3.37 2.89 8.25 -1.26 -4.64 115.22 117.48 1d1e n HIS 26 Ca 0.00 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1d1e n HIS 26 Cb 0.00 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 30.14 1d1e n HIS 26 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1d1e n TYR 27 N -4.90 0.00 0.00 4.41 9.36 -1.26 -5.11 117.16 119.65 1d1e n TYR 27 Ca 0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.37 1d1e n TYR 27 Cb 0.47 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 1d1e n TYR 27 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1d1e n LYS 28 N 0.00 0.00 -0.05 2.98 4.81 -1.26 -4.48 118.16 120.16 1d1e n LYS 28 Ca 0.00 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1d1e n LYS 28 Cb 0.00 -0.69 0.01 0.00 0.02 0.00 0.00 35.03 34.37 1d1e n LYS 28 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1d1e n ASN 29 N -1.93 -0.08 -0.19 3.14 4.13 -1.26 -0.75 115.26 118.32 1d1e n ASN 29 Ca 0.00 0.24 0.10 0.00 1.68 0.00 0.00 54.58 56.59 1d1e n ASN 29 Cb 0.00 -0.06 0.19 0.00 -1.54 0.00 0.00 39.78 38.37 1d1e n ASN 29 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d1e n LEU 30 N -4.20 -0.03 -0.14 3.41 4.32 -1.26 0.17 117.00 119.27 1d1e n LEU 30 Ca 0.02 0.95 -0.28 0.00 -0.02 0.00 0.00 56.01 56.67 1d1e n LEU 30 Cb 0.06 -0.36 -0.10 0.00 -1.62 0.00 0.00 43.42 41.39 1d1e n LEU 30 CO -0.02 -0.98 -1.44 -0.38 -1.22 0.00 0.00 177.39 173.36 1d1e n ILE 31 N -4.63 1.52 -0.21 -0.08 2.08 0.07 -3.75 119.36 114.36 1d1e n ILE 31 Ca 0.14 -0.42 0.30 0.00 0.56 0.00 0.00 62.75 63.34 1d1e n ILE 31 Cb 0.48 -1.81 0.61 0.00 -0.75 0.00 0.00 39.64 38.17 1d1e n ILE 31 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1d1e h GLU 32 N -0.84 0.00 0.00 0.38 4.81 -1.00 0.47 114.58 118.40 1d1e h GLU 32 Ca -0.69 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.44 1d1e h GLU 32 Cb 1.66 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.02 1d1e h GLU 32 CO -0.37 0.00 -2.06 -2.13 -0.73 0.00 0.00 179.01 173.71 1d1e n ARG 33 N -3.56 0.70 -0.02 1.92 0.63 0.13 -4.28 116.66 112.17 1d1e n ARG 33 Ca 0.22 -0.13 -0.16 0.00 -0.92 0.00 0.00 57.85 56.86 1d1e n ARG 33 Cb 1.32 -1.49 -0.12 0.00 0.45 0.00 0.00 32.46 32.62 1d1e n ARG 33 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1d1e h GLN 34 N 0.00 0.20 -2.47 -0.14 1.08 -0.18 -3.30 115.11 110.30 1d1e h GLN 34 Ca -0.16 -0.23 -0.81 0.00 -1.45 0.00 0.00 58.65 56.01 1d1e h GLN 34 Cb 1.33 0.07 -0.28 0.00 -0.05 0.00 0.00 27.48 28.55 1d1e h GLN 34 CO 0.01 0.97 0.92 0.54 -0.95 0.00 0.00 178.83 180.33 1d1e n ARG 35 N -4.45 5.10 0.00 1.46 1.74 -0.69 -5.11 116.66 114.70 1d1e n ARG 35 Ca -0.10 -4.64 0.00 0.00 -0.77 0.00 0.00 57.85 52.34 1d1e n ARG 35 Cb 0.55 -2.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09