#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 2.23 -0.05 -0.14 8.25 -1.26 -3.99 115.22 120.25 1d0w n HIS 26 Ca 0.00 -2.39 -0.12 0.00 -0.26 0.00 0.00 57.72 54.96 1d0w n HIS 26 Cb 0.00 -1.18 -0.04 0.00 1.12 0.00 0.00 29.99 29.90 1d0w n HIS 26 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1d0w n TYR 27 N -0.13 0.00 -0.39 4.41 4.19 -1.26 -4.66 117.16 119.32 1d0w n TYR 27 Ca 0.44 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.58 1d0w n TYR 27 Cb 0.60 -0.41 -0.04 0.00 0.49 0.00 0.00 39.34 39.97 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 -0.48 -0.02 0.00 2.98 1.63 -2.00 0.20 116.57 118.88 1d0w h LYS 28 Ca -0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1d0w h LYS 28 Cb 1.06 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1d0w h LYS 28 CO -0.15 -0.01 0.45 0.27 -3.45 0.00 0.00 179.45 176.56 1d0w n ASN 29 N -5.35 0.23 -0.09 4.20 6.94 -1.26 -0.79 115.26 119.14 1d0w n ASN 29 Ca 0.05 0.45 -0.15 0.00 -0.02 0.00 0.00 54.58 54.92 1d0w n ASN 29 Cb 0.32 -0.33 -0.05 0.00 -2.36 0.00 0.00 39.78 37.36 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1d0w n LEU 30 N -1.96 1.84 -0.11 -4.53 7.94 0.62 -4.09 117.00 116.71 1d0w n LEU 30 Ca -0.01 0.31 0.27 0.00 -1.11 0.00 0.00 56.01 55.48 1d0w n LEU 30 Cb 0.47 -0.72 0.70 0.00 0.53 0.00 0.00 43.42 44.40 1d0w n LEU 30 CO 0.04 -0.03 1.25 -0.07 -1.11 0.00 0.00 177.39 177.47 1d0w h LEU 31 N -0.91 0.00 -2.61 -1.96 3.38 -0.15 0.23 115.31 113.29 1d0w h LEU 31 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1d0w h LEU 31 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1d0w h LEU 31 CO -0.13 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.78 1d0w n GLU 32 N -3.87 2.66 0.39 1.13 1.02 0.02 -4.58 120.64 117.40 1d0w n GLU 32 Ca 0.17 -2.54 -0.17 0.00 -0.02 0.00 0.00 57.16 54.59 1d0w n GLU 32 Cb 0.98 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 30.77 1d0w n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d0w h ARG 33 N 4.38 -0.95 -0.00 3.49 2.47 -0.67 -3.31 114.38 119.78 1d0w h ARG 33 Ca 0.00 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1d0w h ARG 33 Cb 0.99 0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1d0w h ARG 33 CO 0.00 -0.61 0.00 0.94 0.56 0.00 0.00 179.97 180.86 1d0w n GLN 34 N -5.47 -0.00 -0.12 0.04 0.00 -1.26 0.60 117.38 111.17 1d0w n GLN 34 Ca -0.14 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 56.65 1d0w n GLN 34 Cb 0.40 -0.01 -0.10 0.00 0.00 0.00 0.00 30.24 30.53 1d0w n GLN 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1d0w n ARG 35 N -2.50 0.57 0.00 3.69 1.74 -1.25 -5.27 116.66 113.64 1d0w n ARG 35 Ca 0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1d0w n ARG 35 Cb 0.01 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09