#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 1.51 0.19 -1.55 -3.43 -1.26 -5.17 115.29 105.59 1d1e s HIS 26 Ca 0.00 -1.24 -0.01 0.00 -0.80 0.00 0.00 55.06 53.01 1d1e s HIS 26 Cb 0.00 -0.86 -0.04 0.00 -1.43 0.00 0.00 32.58 30.25 1d1e s HIS 26 CO 0.00 -0.40 0.12 1.52 -2.00 0.00 0.00 174.74 173.97 1d1e s TYR 27 N -3.76 1.12 -0.43 0.38 1.13 -1.26 -5.08 117.35 109.45 1d1e s TYR 27 Ca 0.37 -1.35 0.21 0.00 -1.41 0.00 0.00 57.07 54.90 1d1e s TYR 27 Cb 0.07 -0.55 -0.29 0.00 -1.10 0.00 0.00 41.96 40.09 1d1e s TYR 27 CO 0.14 -0.61 0.65 0.36 -2.51 0.00 0.00 175.55 173.58 1d1e n LYS 28 N -0.24 0.40 -0.25 -3.49 2.85 -1.26 -4.58 118.16 111.59 1d1e n LYS 28 Ca 0.01 -0.12 0.01 0.00 -1.05 0.00 0.00 58.31 57.16 1d1e n LYS 28 Cb 0.66 -1.51 0.05 0.00 -0.65 0.00 0.00 35.03 33.58 1d1e n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1d1e n ASN 29 N -1.94 -0.34 -0.19 -5.58 5.15 -1.26 -0.28 115.26 110.81 1d1e n ASN 29 Ca -0.01 1.14 0.09 0.00 -0.60 0.00 0.00 54.58 55.20 1d1e n ASN 29 Cb 0.47 -0.30 0.18 0.00 -0.53 0.00 0.00 39.78 39.60 1d1e n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d1e n LEU 30 N -5.01 -0.04 -0.11 1.20 4.77 -1.26 -0.43 117.00 116.12 1d1e n LEU 30 Ca 0.08 0.94 -0.18 0.00 -0.03 0.00 0.00 56.01 56.82 1d1e n LEU 30 Cb 0.29 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1d1e n LEU 30 CO -0.08 -0.97 -1.02 -0.38 -1.33 0.00 0.00 177.39 173.61 1d1e n ILE 31 N -4.64 1.47 -0.33 -0.08 5.41 0.61 -4.09 119.36 117.71 1d1e n ILE 31 Ca 0.14 -0.10 0.32 0.00 1.00 0.00 0.00 62.75 64.11 1d1e n ILE 31 Cb 0.46 -2.09 0.59 0.00 -0.71 0.00 0.00 39.64 37.89 1d1e n ILE 31 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1d1e n GLU 32 N -4.30 -0.06 0.00 0.38 2.13 -0.43 0.45 120.64 118.81 1d1e n GLU 32 Ca -0.32 1.34 0.10 0.00 0.66 0.00 0.00 57.16 58.93 1d1e n GLU 32 Cb 0.68 -2.43 -0.08 0.00 0.27 0.00 0.00 31.44 29.88 1d1e n GLU 32 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1d1e n ARG 33 N -5.16 0.69 -0.09 5.31 0.63 0.43 -3.85 116.66 114.61 1d1e n ARG 33 Ca 0.37 -0.30 -0.23 0.00 -0.92 0.00 0.00 57.85 56.78 1d1e n ARG 33 Cb 1.29 -1.44 -0.12 0.00 0.45 0.00 0.00 32.46 32.65 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 -1.02 0.60 0.11 -0.14 7.27 0.17 -4.40 117.38 119.97 1d1e n GLN 34 Ca 0.05 0.50 0.05 0.00 0.07 0.00 0.00 57.00 57.67 1d1e n GLN 34 Cb 0.35 -1.71 0.01 0.00 2.41 0.00 0.00 30.24 31.30 1d1e n GLN 34 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d1e h ARG 35 N -0.84 0.00 0.00 3.69 3.08 -1.08 -3.51 114.38 115.72 1d1e h ARG 35 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1d1e h ARG 35 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1d1e h ARG 35 CO -0.19 0.26 0.00 0.66 -1.07 0.00 0.00 179.97 179.63