#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 2.53 -0.17 -0.14 2.46 -1.26 -4.98 115.29 113.73 1d1e s HIS 26 Ca 0.00 -2.65 0.14 0.00 0.47 0.00 0.00 55.06 53.03 1d1e s HIS 26 Cb 0.00 -2.28 0.42 0.00 -0.13 0.00 0.00 32.58 30.59 1d1e s HIS 26 CO 0.00 -0.80 1.21 0.66 -2.47 0.00 0.00 174.74 173.34 1d1e n TYR 27 N 3.64 0.00 -0.02 3.88 4.01 -1.26 -4.93 117.16 122.48 1d1e n TYR 27 Ca 0.06 -1.29 0.01 0.00 -0.16 0.00 0.00 57.90 56.51 1d1e n TYR 27 Cb 0.35 -0.23 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1d1e n TYR 27 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1d1e n LYS 28 N -0.78 -0.01 -0.18 -0.72 2.85 -1.26 -1.24 118.16 116.82 1d1e n LYS 28 Ca 0.16 0.10 0.06 0.00 -1.05 0.00 0.00 58.31 57.59 1d1e n LYS 28 Cb 0.79 -0.16 0.12 0.00 -0.65 0.00 0.00 35.03 35.13 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 -4.01 -0.11 -0.32 -5.58 4.13 -1.26 0.09 115.26 108.21 1d1e n ASN 29 Ca 0.01 0.90 0.09 0.00 1.68 0.00 0.00 54.58 57.26 1d1e n ASN 29 Cb 0.04 -0.31 0.20 0.00 -1.54 0.00 0.00 39.78 38.17 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 -4.71 -0.21 -0.10 3.41 4.77 -0.37 0.40 117.00 120.18 1d1e n LEU 30 Ca 0.11 1.54 -0.17 0.00 -0.03 0.00 0.00 56.01 57.46 1d1e n LEU 30 Cb 0.35 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1d1e n LEU 30 CO -0.05 -1.52 -0.98 -0.38 -1.33 0.00 0.00 177.39 173.14 1d1e n ILE 31 N -5.39 1.47 -0.52 -0.08 2.08 0.11 -3.69 119.36 113.34 1d1e n ILE 31 Ca 0.18 -0.07 0.44 0.00 0.56 0.00 0.00 62.75 63.86 1d1e n ILE 31 Cb 0.57 -2.11 0.74 0.00 -0.75 0.00 0.00 39.64 38.09 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 -0.95 0.00 0.00 0.38 4.81 -0.43 0.16 114.58 118.55 1d1e h GLU 32 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1d1e h GLU 32 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1d1e h GLU 32 CO -0.18 0.00 -0.75 -2.13 -0.73 0.00 0.00 179.01 175.23 1d1e n ARG 33 N -3.84 0.43 -0.28 1.92 3.00 0.16 -4.54 116.66 113.51 1d1e n ARG 33 Ca 0.36 0.24 -0.02 0.00 -0.00 0.00 0.00 57.85 58.42 1d1e n ARG 33 Cb 1.74 -1.32 0.01 0.00 0.00 0.00 0.00 32.46 32.88 1d1e n ARG 33 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1d1e n GLN 34 N -4.14 -0.20 -0.10 -0.14 7.27 -0.76 -0.53 117.38 118.78 1d1e n GLN 34 Ca -0.10 1.09 0.19 0.00 0.07 0.00 0.00 57.00 58.25 1d1e n GLN 34 Cb 0.39 -1.61 0.29 0.00 2.41 0.00 0.00 30.24 31.72 1d1e n GLN 34 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1d1e n ARG 35 N -5.01 0.01 0.00 3.69 0.63 0.49 -5.08 116.66 111.39 1d1e n ARG 35 Ca 0.06 0.85 0.16 0.00 -0.92 0.00 0.00 57.85 57.99 1d1e n ARG 35 Cb 0.26 -2.14 0.93 0.00 0.45 0.00 0.00 32.46 31.96 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10