#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 4.34 0.11 2.89 -0.00 -1.26 -4.55 115.22 116.75 1d0w n HIS 26 Ca 0.00 -3.96 0.00 0.00 -0.00 0.00 0.00 57.72 53.76 1d0w n HIS 26 Cb 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 29.99 28.72 1d0w n HIS 26 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1d0w n TYR 27 N 2.25 -2.24 -0.28 1.57 4.19 -1.26 -4.91 117.16 116.49 1d0w n TYR 27 Ca 0.23 0.49 -0.02 0.00 3.31 0.00 0.00 57.90 61.91 1d0w n TYR 27 Cb 0.37 1.18 0.04 0.00 0.49 0.00 0.00 39.34 41.42 1d0w n TYR 27 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1d0w h LYS 28 N 0.00 -0.07 0.00 2.98 1.63 -2.01 -1.02 116.57 118.07 1d0w h LYS 28 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d0w h LYS 28 Cb 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1d0w h LYS 28 CO 0.00 -0.05 0.11 0.27 -3.45 0.00 0.00 179.45 176.33 1d0w n ASN 29 N -5.47 0.00 -0.11 4.20 6.94 -1.26 -0.37 115.26 119.20 1d0w n ASN 29 Ca 0.08 0.07 -0.19 0.00 -0.02 0.00 0.00 54.58 54.52 1d0w n ASN 29 Cb 0.38 -0.07 -0.06 0.00 -2.36 0.00 0.00 39.78 37.67 1d0w n ASN 29 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1d0w n LEU 30 N -0.87 1.82 -0.06 -4.53 4.77 -0.39 -4.23 117.00 113.52 1d0w n LEU 30 Ca 0.00 0.31 0.20 0.00 -0.03 0.00 0.00 56.01 56.49 1d0w n LEU 30 Cb 0.11 -0.73 0.64 0.00 -2.33 0.00 0.00 43.42 41.11 1d0w n LEU 30 CO 0.00 0.17 1.20 -0.07 -1.33 0.00 0.00 177.39 177.35 1d0w h LEU 31 N -0.91 0.10 -3.20 2.23 3.38 -0.74 0.27 115.31 116.43 1d0w h LEU 31 Ca -0.37 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.30 1d0w h LEU 31 Cb 1.28 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.85 1d0w h LEU 31 CO -0.22 0.05 0.39 -0.62 0.09 0.00 0.00 178.44 178.13 1d0w n GLU 32 N -4.40 1.75 -0.03 1.13 4.71 -0.31 -4.38 120.64 119.12 1d0w n GLU 32 Ca 0.12 -1.71 -0.03 0.00 -0.01 0.00 0.00 57.16 55.53 1d0w n GLU 32 Cb 0.62 -1.67 -0.01 0.00 -1.01 0.00 0.00 31.44 29.37 1d0w n GLU 32 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1d0w n ARG 33 N -0.30 0.20 0.00 3.49 5.12 0.94 -3.78 116.66 122.32 1d0w n ARG 33 Ca 0.34 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 1d0w n ARG 33 Cb 1.04 -0.80 0.00 0.00 -1.16 0.00 0.00 32.46 31.54 1d0w n ARG 33 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1d0w n GLN 34 N -3.28 0.00 -2.73 5.56 6.02 -1.26 -1.31 117.38 120.38 1d0w n GLN 34 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.84 1d0w n GLN 34 Cb 0.19 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.50 1d0w n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1d0w n ARG 35 N -3.02 1.13 -0.64 -1.09 0.63 -1.26 -5.25 116.66 107.17 1d0w n ARG 35 Ca 0.00 -2.90 0.00 0.00 -0.92 0.00 0.00 57.85 54.03 1d0w n ARG 35 Cb 0.00 -1.02 0.00 0.00 0.45 0.00 0.00 32.46 31.89 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10