#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 2.13 0.03 -1.55 -0.00 -1.26 -4.70 115.22 109.87 1d0w n HIS 26 Ca 0.00 -2.08 -0.00 0.00 0.46 0.00 0.00 57.72 56.10 1d0w n HIS 26 Cb 0.00 -0.31 -0.00 0.00 -0.12 0.00 0.00 29.99 29.56 1d0w n HIS 26 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1d0w n TYR 27 N -0.71 0.00 -0.19 1.57 9.36 -1.26 -4.57 117.16 121.36 1d0w n TYR 27 Ca 0.34 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.52 1d0w n TYR 27 Cb 0.92 -0.02 0.02 0.00 -0.63 0.00 0.00 39.34 39.62 1d0w n TYR 27 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1d0w h LYS 28 N -0.04 -0.13 0.00 2.98 1.63 -2.00 0.25 116.57 119.25 1d0w h LYS 28 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1d0w h LYS 28 Cb 0.04 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1d0w h LYS 28 CO 0.00 -0.09 0.00 0.09 -3.45 0.00 0.00 179.45 176.00 1d0w n ASN 29 N -5.43 0.00 -0.08 4.20 4.13 -1.26 -0.37 115.26 116.45 1d0w n ASN 29 Ca 0.05 -0.21 -0.09 0.00 1.68 0.00 0.00 54.58 56.01 1d0w n ASN 29 Cb 0.35 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.56 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1d0w n LEU 30 N -0.99 1.86 -0.25 3.41 7.94 0.80 -3.49 117.00 126.28 1d0w n LEU 30 Ca 0.05 0.31 0.11 0.00 -1.11 0.00 0.00 56.01 55.37 1d0w n LEU 30 Cb 0.02 -0.70 0.37 0.00 0.53 0.00 0.00 43.42 43.64 1d0w n LEU 30 CO 0.04 -0.29 1.22 -0.07 -1.11 0.00 0.00 177.39 177.18 1d0w h LEU 31 N -0.91 0.65 -3.57 -1.96 3.38 -0.92 0.26 115.31 112.25 1d0w h LEU 31 Ca -0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1d0w h LEU 31 Cb 0.93 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1d0w h LEU 31 CO -0.01 0.36 0.10 -0.62 0.09 0.00 0.00 178.44 178.35 1d0w n GLU 32 N -4.54 4.44 -0.12 1.13 1.02 0.50 -3.92 120.64 119.15 1d0w n GLU 32 Ca 0.16 -3.06 -0.23 0.00 -0.02 0.00 0.00 57.16 54.00 1d0w n GLU 32 Cb 0.41 -2.24 -0.11 0.00 -0.02 0.00 0.00 31.44 29.48 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 0.35 0.63 0.00 3.49 -4.01 0.88 -3.67 116.66 114.34 1d0w n ARG 33 Ca 0.32 0.24 0.00 0.00 -1.04 0.00 0.00 57.85 57.37 1d0w n ARG 33 Cb 1.25 -1.54 0.00 0.00 -3.04 0.00 0.00 32.46 29.13 1d0w n ARG 33 CO 0.00 0.00 0.00 0.94 -3.04 0.00 0.00 177.63 175.53 1d0w n GLN 34 N -3.78 0.00 0.00 2.89 7.27 -1.06 -4.10 117.38 118.59 1d0w n GLN 34 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.60 1d0w n GLN 34 Cb 0.93 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.58 1d0w n GLN 34 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1d0w n ARG 35 N -3.54 0.00 0.00 3.69 0.63 -1.26 -5.18 116.66 110.99 1d0w n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1d0w n ARG 35 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10