#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1e s HIS 26 N 0.00 1.74 -0.04 -1.55 3.76 -1.26 -5.16 115.29 112.79 1d1e s HIS 26 Ca 0.00 -1.23 0.03 0.00 -0.15 0.00 0.00 55.06 53.71 1d1e s HIS 26 Cb 0.00 -1.06 0.01 0.00 1.11 0.00 0.00 32.58 32.63 1d1e s HIS 26 CO 0.00 -0.31 -0.11 0.71 -0.85 0.00 0.00 174.74 174.18 1d1e s TYR 27 N -3.41 1.24 0.00 1.40 1.51 -1.26 -5.06 117.35 111.77 1d1e s TYR 27 Ca 0.32 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 56.01 1d1e s TYR 27 Cb 0.05 -0.88 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 1d1e s TYR 27 CO 0.16 -0.16 0.08 1.17 -1.11 0.00 0.00 175.55 175.69 1d1e n LYS 28 N 3.42 -0.01 -0.18 -0.62 4.81 -1.26 -1.03 118.16 123.29 1d1e n LYS 28 Ca -0.20 0.08 -0.05 0.00 -0.87 0.00 0.00 58.31 57.28 1d1e n LYS 28 Cb 0.53 -0.12 -0.04 0.00 0.02 0.00 0.00 35.03 35.42 1d1e n LYS 28 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1d1e n ASN 29 N -2.70 -0.44 -0.43 3.14 5.15 -1.26 -0.12 115.26 118.61 1d1e n ASN 29 Ca 0.00 0.80 0.38 0.00 -0.60 0.00 0.00 54.58 55.16 1d1e n ASN 29 Cb 0.01 -0.12 0.65 0.00 -0.53 0.00 0.00 39.78 39.79 1d1e n ASN 29 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1d1e h LEU 30 N 0.00 0.23 0.00 1.20 4.07 -1.51 0.19 115.31 119.49 1d1e h LEU 30 Ca 0.07 0.19 -0.41 0.00 0.08 0.00 0.00 57.88 57.80 1d1e h LEU 30 Cb 0.17 0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.04 1d1e h LEU 30 CO -0.39 -0.32 -2.47 -0.38 -1.08 0.00 0.00 178.44 173.80 1d1e n ILE 31 N -4.90 1.46 0.16 1.22 5.41 0.84 -4.07 119.36 119.48 1d1e n ILE 31 Ca 0.40 -0.48 0.17 0.00 1.00 0.00 0.00 62.75 63.83 1d1e n ILE 31 Cb 1.49 -1.59 0.77 0.00 -0.71 0.00 0.00 39.64 39.60 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 -0.41 0.00 -0.01 0.38 4.81 0.05 0.25 114.58 119.65 1d1e h GLU 32 Ca -0.62 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1d1e h GLU 32 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1d1e h GLU 32 CO -0.23 0.00 -0.49 0.54 -0.73 0.00 0.00 179.01 178.10 1d1e n ARG 33 N -4.04 0.88 -0.05 1.92 1.74 -0.02 -3.59 116.66 113.51 1d1e n ARG 33 Ca 0.03 -0.68 -0.22 0.00 -0.77 0.00 0.00 57.85 56.21 1d1e n ARG 33 Cb 0.36 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.19 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 -0.47 0.68 0.13 5.56 0.00 0.61 -4.12 117.38 119.77 1d1e n GLN 34 Ca 0.09 0.36 0.13 0.00 -0.00 0.00 0.00 57.00 57.58 1d1e n GLN 34 Cb 0.41 -1.70 0.44 0.00 0.00 0.00 0.00 30.24 29.39 1d1e n GLN 34 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1d1e h ARG 35 N -0.36 0.00 -0.01 3.69 1.12 -1.02 -3.51 114.38 114.29 1d1e h ARG 35 Ca -0.42 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.45 1d1e h ARG 35 Cb 1.75 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.71 1d1e h ARG 35 CO -0.05 0.00 0.00 0.66 -3.11 0.00 0.00 179.97 177.47