#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 1.65 -0.13 -1.55 2.46 -1.26 -5.14 115.29 111.32 1d1e s HIS 26 Ca 0.00 -0.94 0.00 0.00 0.47 0.00 0.00 55.06 54.60 1d1e s HIS 26 Cb 0.00 -1.73 0.02 0.00 -0.13 0.00 0.00 32.58 30.74 1d1e s HIS 26 CO 0.00 -0.14 -0.12 0.71 -2.47 0.00 0.00 174.74 172.71 1d1e s TYR 27 N -2.85 1.93 -0.10 3.88 2.02 -1.26 -5.02 117.35 115.95 1d1e s TYR 27 Ca 0.16 -1.02 -0.10 0.00 -0.37 0.00 0.00 57.07 55.75 1d1e s TYR 27 Cb -0.01 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 1d1e s TYR 27 CO 0.10 -0.58 -0.19 1.17 -1.57 0.00 0.00 175.55 174.48 1d1e n LYS 28 N 4.69 0.29 -0.12 -0.62 4.81 -1.26 -4.68 118.16 121.27 1d1e n LYS 28 Ca -0.16 0.11 -0.03 0.00 -0.87 0.00 0.00 58.31 57.37 1d1e n LYS 28 Cb 0.50 -1.00 -0.02 0.00 0.02 0.00 0.00 35.03 34.54 1d1e n LYS 28 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1d1e n ASN 29 N -3.58 -0.28 -0.20 3.14 3.02 -1.26 -0.43 115.26 115.67 1d1e n ASN 29 Ca -0.08 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.11 1d1e n ASN 29 Cb 0.28 -0.08 0.23 0.00 -0.61 0.00 0.00 39.78 39.60 1d1e n ASN 29 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1d1e n LEU 30 N -4.38 0.03 -0.13 3.41 0.00 -1.26 -0.04 117.00 114.63 1d1e n LEU 30 Ca 0.01 0.98 -0.23 0.00 0.00 0.00 0.00 56.01 56.77 1d1e n LEU 30 Cb 0.08 -0.40 -0.11 0.00 0.00 0.00 0.00 43.42 42.99 1d1e n LEU 30 CO -0.05 -1.03 -1.33 -0.38 0.00 0.00 0.00 177.39 174.60 1d1e n ILE 31 N -4.59 1.52 0.17 1.96 -0.00 0.43 -3.82 119.36 115.04 1d1e n ILE 31 Ca 0.17 -0.48 0.18 0.00 -0.00 0.00 0.00 62.75 62.61 1d1e n ILE 31 Cb 0.55 -1.64 0.73 0.00 -0.00 0.00 0.00 39.64 39.28 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 -0.42 0.00 0.00 0.38 4.81 -0.23 0.50 114.58 119.62 1d1e h GLU 32 Ca -0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1d1e h GLU 32 Cb 1.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.16 1d1e h GLU 32 CO -0.22 0.00 -1.26 -2.13 -0.73 0.00 0.00 179.01 174.68 1d1e n ARG 33 N -3.36 0.46 -0.10 1.92 0.63 0.94 -4.27 116.66 112.88 1d1e n ARG 33 Ca 0.05 -0.06 -0.23 0.00 -0.92 0.00 0.00 57.85 56.69 1d1e n ARG 33 Cb 0.60 -1.46 -0.11 0.00 0.45 0.00 0.00 32.46 31.93 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 -1.71 0.58 -1.50 -0.14 7.27 0.15 -4.32 117.38 117.71 1d1e n GLN 34 Ca 0.01 0.52 -0.30 0.00 0.07 0.00 0.00 57.00 57.30 1d1e n GLN 34 Cb 0.38 -1.71 -0.00 0.00 2.41 0.00 0.00 30.24 31.32 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 -4.35 2.44 0.00 3.69 0.63 0.46 -5.10 116.66 114.44 1d1e n ARG 35 Ca -0.35 -2.66 0.06 0.00 -0.92 0.00 0.00 57.85 53.98 1d1e n ARG 35 Cb 0.73 -2.12 0.05 0.00 0.45 0.00 0.00 32.46 31.58 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10