#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 3.76 0.03 -1.55 -0.00 -1.26 -4.72 115.22 111.47 1d0w n HIS 26 Ca 0.00 -3.89 -0.01 0.00 0.46 0.00 0.00 57.72 54.28 1d0w n HIS 26 Cb 0.00 -0.60 -0.00 0.00 -0.12 0.00 0.00 29.99 29.27 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 0.20 0.00 -0.11 1.57 9.36 -1.26 -4.42 117.16 122.50 1d0w n TYR 27 Ca 0.32 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.49 1d0w n TYR 27 Cb 0.38 -0.04 0.02 0.00 -0.63 0.00 0.00 39.34 39.07 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 -0.09 0.14 0.00 2.98 1.63 -1.99 0.24 116.57 119.47 1d0w h LYS 28 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1d0w h LYS 28 Cb 0.09 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1d0w h LYS 28 CO 0.00 0.09 0.00 0.09 -3.45 0.00 0.00 179.45 176.18 1d0w n ASN 29 N -5.15 0.00 -0.05 4.20 5.03 -1.26 -0.18 115.26 117.85 1d0w n ASN 29 Ca 0.02 -0.26 -0.06 0.00 0.87 0.00 0.00 54.58 55.16 1d0w n ASN 29 Cb 0.19 -0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 38.86 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 -1.07 1.32 -0.35 3.41 7.94 0.57 -3.51 117.00 125.31 1d0w n LEU 30 Ca 0.08 0.22 0.13 0.00 -1.11 0.00 0.00 56.01 55.33 1d0w n LEU 30 Cb 0.05 -0.62 0.33 0.00 0.53 0.00 0.00 43.42 43.71 1d0w n LEU 30 CO 0.07 -0.38 1.18 -0.07 -1.11 0.00 0.00 177.39 177.09 1d0w h LEU 31 N -0.63 0.76 -3.97 -1.96 3.38 -0.58 0.45 115.31 112.75 1d0w h LEU 31 Ca 0.00 0.10 -0.60 0.00 0.09 0.00 0.00 57.88 57.48 1d0w h LEU 31 Cb 0.63 -0.03 -0.30 0.00 0.09 0.00 0.00 40.66 41.05 1d0w h LEU 31 CO 0.00 0.25 0.71 -0.62 0.09 0.00 0.00 178.44 178.86 1d0w n GLU 32 N -4.79 2.52 -0.01 1.13 1.02 0.75 -4.23 120.64 117.03 1d0w n GLU 32 Ca 0.24 -3.21 0.11 0.00 -0.02 0.00 0.00 57.16 54.28 1d0w n GLU 32 Cb 0.59 -2.23 -0.16 0.00 -0.02 0.00 0.00 31.44 29.62 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 -1.01 0.63 -0.36 3.49 -4.01 0.16 -4.43 116.66 111.13 1d0w n ARG 33 Ca 0.60 -0.19 0.31 0.00 -1.04 0.00 0.00 57.85 57.54 1d0w n ARG 33 Cb 1.07 -1.51 0.53 0.00 -3.04 0.00 0.00 32.46 29.52 1d0w n ARG 33 CO 0.00 0.00 0.00 1.04 -3.04 0.00 0.00 177.63 175.63 1d0w n GLN 34 N -2.22 -0.03 -2.10 2.89 6.02 -1.26 0.56 117.38 121.25 1d0w n GLN 34 Ca -0.04 1.03 -0.39 0.00 -0.01 0.00 0.00 57.00 57.59 1d0w n GLN 34 Cb 0.55 -1.99 0.03 0.00 1.02 0.00 0.00 30.24 29.85 1d0w n GLN 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1d0w n ARG 35 N -4.40 3.27 0.00 -1.09 5.12 -1.26 -5.24 116.66 113.05 1d0w n ARG 35 Ca 0.32 -3.81 0.08 0.00 -1.93 0.00 0.00 57.85 52.51 1d0w n ARG 35 Cb 1.22 -2.30 0.07 0.00 -1.16 0.00 0.00 32.46 30.29 1d0w n ARG 35 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36