#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0w n HIS 26 N 0.00 3.13 0.06 -0.14 1.44 -1.26 -4.60 115.22 113.85 1d0w n HIS 26 Ca 0.00 -2.66 0.00 0.00 -2.01 0.00 0.00 57.72 53.05 1d0w n HIS 26 Cb 0.00 -0.82 0.00 0.00 0.12 0.00 0.00 29.99 29.29 1d0w n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1d0w n TYR 27 N -0.60 -1.02 -0.17 -1.40 4.01 -1.26 -4.82 117.16 111.91 1d0w n TYR 27 Ca 0.50 0.18 -0.07 0.00 -0.16 0.00 0.00 57.90 58.35 1d0w n TYR 27 Cb 0.49 0.42 -0.01 0.00 -0.31 0.00 0.00 39.34 39.94 1d0w n TYR 27 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1d0w h LYS 28 N 0.00 -0.20 -0.99 -0.72 3.11 -2.03 0.38 116.57 116.11 1d0w h LYS 28 Ca 0.00 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1d0w h LYS 28 Cb 0.00 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.28 1d0w h LYS 28 CO 0.00 -0.13 0.00 0.09 -2.81 0.00 0.00 179.45 176.60 1d0w n ASN 29 N -5.42 1.27 -0.10 4.20 5.03 -1.26 -3.56 115.26 115.42 1d0w n ASN 29 Ca 0.03 -2.02 -0.14 0.00 0.87 0.00 0.00 54.58 53.32 1d0w n ASN 29 Cb 0.35 -0.50 -0.05 0.00 -1.02 0.00 0.00 39.78 38.56 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1d0w n LEU 30 N 0.06 1.90 0.21 3.41 7.94 0.12 -3.79 117.00 126.84 1d0w n LEU 30 Ca 0.01 0.32 0.13 0.00 -1.11 0.00 0.00 56.01 55.36 1d0w n LEU 30 Cb 0.29 -0.74 0.72 0.00 0.53 0.00 0.00 43.42 44.22 1d0w n LEU 30 CO 0.01 -0.08 0.91 0.17 -1.11 0.00 0.00 177.39 177.29 1d0w h LEU 31 N -0.96 0.00 -3.85 -1.96 8.10 -1.62 0.60 115.31 115.62 1d0w h LEU 31 Ca -0.17 0.00 -0.36 0.00 0.11 0.00 0.00 57.88 57.46 1d0w h LEU 31 Cb 1.12 0.00 -0.21 0.00 -0.44 0.00 0.00 40.66 41.12 1d0w h LEU 31 CO -0.10 0.00 0.45 -0.62 -4.11 0.00 0.00 178.44 174.06 1d0w n GLU 32 N -2.44 2.98 -0.13 0.17 1.02 -1.23 -4.51 120.64 116.49 1d0w n GLU 32 Ca -0.02 -3.06 -0.23 0.00 -0.02 0.00 0.00 57.16 53.83 1d0w n GLU 32 Cb 0.07 -2.19 -0.11 0.00 -0.02 0.00 0.00 31.44 29.19 1d0w n GLU 32 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1d0w n ARG 33 N -0.66 0.62 -0.32 3.49 -4.01 0.21 -4.26 116.66 111.74 1d0w n ARG 33 Ca 0.50 0.20 0.22 0.00 -1.04 0.00 0.00 57.85 57.72 1d0w n ARG 33 Cb 1.52 -1.50 0.42 0.00 -3.04 0.00 0.00 32.46 29.86 1d0w n ARG 33 CO 0.00 0.00 0.00 1.96 -3.04 0.00 0.00 177.63 176.55 1d0w h GLN 34 N -0.43 0.11 -1.64 2.89 1.08 -1.79 -0.57 115.11 114.76 1d0w h GLN 34 Ca -0.63 -0.01 -0.64 0.00 -1.45 0.00 0.00 58.65 55.92 1d0w h GLN 34 Cb 1.78 -0.02 -0.38 0.00 -0.05 0.00 0.00 27.48 28.80 1d0w h GLN 34 CO -0.24 0.07 -0.24 0.54 -0.95 0.00 0.00 178.83 178.02 1d0w n ARG 35 N -5.27 3.25 0.00 1.46 1.74 -1.26 -5.25 116.66 111.32 1d0w n ARG 35 Ca 0.29 -4.23 0.14 0.00 -0.77 0.00 0.00 57.85 53.28 1d0w n ARG 35 Cb 0.96 -2.26 0.59 0.00 -1.02 0.00 0.00 32.46 30.73 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09