#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 0.00 -1.75 -1.55 8.25 -1.26 -4.88 115.22 114.03 1d1e n HIS 26 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1d1e n HIS 26 Cb 0.00 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.27 1d1e n HIS 26 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d1e n TYR 27 N -1.49 0.00 0.13 4.41 4.02 -1.26 -4.63 117.16 118.34 1d1e n TYR 27 Ca 0.00 -1.19 -0.01 0.00 -0.01 0.00 0.00 57.90 56.69 1d1e n TYR 27 Cb 0.00 -0.21 0.22 0.00 -0.02 0.00 0.00 39.34 39.33 1d1e n TYR 27 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1d1e h LYS 28 N 0.87 0.09 0.00 -0.72 2.10 -2.03 -3.32 116.57 113.55 1d1e h LYS 28 Ca -0.05 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1d1e h LYS 28 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1d1e h LYS 28 CO 0.02 0.58 0.00 0.09 -2.00 0.00 0.00 179.45 178.14 1d1e n ASN 29 N -3.94 0.00 -0.19 7.07 3.02 -1.26 -0.54 115.26 119.42 1d1e n ASN 29 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.66 1d1e n ASN 29 Cb 0.53 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.95 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 -3.88 0.05 -0.09 3.41 4.32 -1.25 0.07 117.00 119.63 1d1e n LEU 30 Ca 0.00 0.97 -0.09 0.00 -0.02 0.00 0.00 56.01 56.87 1d1e n LEU 30 Cb 0.00 -0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 41.37 1d1e n LEU 30 CO 0.00 -1.03 -0.66 -0.38 -1.22 0.00 0.00 177.39 174.11 1d1e n ILE 31 N -4.54 1.49 -0.58 -0.08 5.41 0.30 -3.76 119.36 117.61 1d1e n ILE 31 Ca 0.17 0.14 0.47 0.00 1.00 0.00 0.00 62.75 64.54 1d1e n ILE 31 Cb 0.58 -2.35 0.76 0.00 -0.71 0.00 0.00 39.64 37.91 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 -1.00 0.00 0.00 0.38 4.81 -1.33 0.53 114.58 117.97 1d1e h GLU 32 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1d1e h GLU 32 Cb 0.96 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1d1e h GLU 32 CO -0.00 0.00 -2.10 -2.13 -0.73 0.00 0.00 179.01 174.04 1d1e n ARG 33 N -3.85 0.69 -0.02 1.92 0.63 0.11 -4.43 116.66 111.71 1d1e n ARG 33 Ca 0.39 -0.13 -0.13 0.00 -0.92 0.00 0.00 57.85 57.06 1d1e n ARG 33 Cb 1.84 -1.50 -0.10 0.00 0.45 0.00 0.00 32.46 33.14 1d1e n ARG 33 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1d1e h GLN 34 N 0.00 -0.02 -2.26 -0.14 -0.00 -0.07 -3.21 115.11 109.41 1d1e h GLN 34 Ca -0.19 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 57.87 1d1e h GLN 34 Cb 1.41 0.00 -0.15 0.00 0.00 0.00 0.00 27.48 28.75 1d1e h GLN 34 CO 0.01 0.58 1.21 -2.13 0.00 0.00 0.00 178.83 178.50 1d1e n ARG 35 N -4.81 3.29 0.00 1.69 0.63 -0.57 -5.10 116.66 111.80 1d1e n ARG 35 Ca -0.09 -2.76 0.00 0.00 -0.92 0.00 0.00 57.85 54.08 1d1e n ARG 35 Cb 0.30 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10