#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 2.57 -0.55 2.89 0.09 -1.26 -5.03 115.29 114.01 1d1e s HIS 26 Ca 0.00 -0.25 0.01 0.00 -0.00 0.00 0.00 55.06 54.82 1d1e s HIS 26 Cb 0.00 -1.23 0.56 0.00 -0.00 0.00 0.00 32.58 31.91 1d1e s HIS 26 CO 0.00 0.54 1.97 0.66 -0.00 0.00 0.00 174.74 177.91 1d1e n TYR 27 N -0.11 3.12 0.06 1.40 4.02 -1.26 -4.28 117.16 120.12 1d1e n TYR 27 Ca -0.10 -2.39 -0.15 0.00 -0.01 0.00 0.00 57.90 55.25 1d1e n TYR 27 Cb 0.56 -1.18 -0.06 0.00 -0.02 0.00 0.00 39.34 38.64 1d1e n TYR 27 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1d1e h LYS 28 N 1.46 0.45 -0.03 -0.72 3.64 -2.02 -3.36 116.57 115.99 1d1e h LYS 28 Ca 0.62 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1d1e h LYS 28 Cb 1.89 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.85 1d1e h LYS 28 CO 1.33 1.15 -0.02 0.09 -2.27 0.00 0.00 179.45 179.72 1d1e n ASN 29 N -3.76 -0.03 -0.18 4.20 3.02 -1.26 -0.68 115.26 116.56 1d1e n ASN 29 Ca -0.07 0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.65 1d1e n ASN 29 Cb 0.85 -0.01 0.21 0.00 -0.61 0.00 0.00 39.78 40.22 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 -3.56 0.01 -0.12 3.41 4.32 -1.26 0.43 117.00 120.24 1d1e n LEU 30 Ca 0.00 0.92 -0.15 0.00 -0.02 0.00 0.00 56.01 56.75 1d1e n LEU 30 Cb 0.01 -0.37 -0.12 0.00 -1.62 0.00 0.00 43.42 41.32 1d1e n LEU 30 CO -0.00 -0.96 -1.27 -0.38 -1.22 0.00 0.00 177.39 173.56 1d1e n ILE 31 N -4.53 1.41 -0.34 -0.08 2.08 0.14 -4.11 119.36 113.92 1d1e n ILE 31 Ca 0.15 -0.62 0.20 0.00 0.56 0.00 0.00 62.75 63.05 1d1e n ILE 31 Cb 0.50 -1.15 0.44 0.00 -0.75 0.00 0.00 39.64 38.68 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 0.00 0.47 -0.41 0.38 4.81 0.11 0.53 114.58 120.46 1d1e h GLU 32 Ca -0.55 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1d1e h GLU 32 Cb 1.95 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1d1e h GLU 32 CO -0.06 0.31 0.00 -2.13 -0.73 0.00 0.00 179.01 176.40 1d1e n ARG 33 N -4.85 2.51 -0.10 1.92 0.63 0.36 -4.30 116.66 112.83 1d1e n ARG 33 Ca 0.28 -2.31 -0.17 0.00 -0.92 0.00 0.00 57.85 54.72 1d1e n ARG 33 Cb 0.84 -1.51 -0.08 0.00 0.45 0.00 0.00 32.46 32.16 1d1e n ARG 33 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1d1e n GLN 34 N 1.49 0.53 -2.14 -0.14 7.27 0.17 -4.42 117.38 120.15 1d1e n GLN 34 Ca 0.20 0.50 -0.40 0.00 0.07 0.00 0.00 57.00 57.36 1d1e n GLN 34 Cb 0.60 -1.68 0.03 0.00 2.41 0.00 0.00 30.24 31.61 1d1e n GLN 34 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1d1e n ARG 35 N -4.47 3.55 0.00 3.69 1.74 -0.32 -5.09 116.66 115.75 1d1e n ARG 35 Ca -0.26 -3.87 0.00 0.00 -0.77 0.00 0.00 57.85 52.95 1d1e n ARG 35 Cb 0.57 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09