#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 2.69 0.07 -1.55 -0.00 -1.26 -4.72 115.22 110.44 1d0w n HIS 26 Ca 0.00 -2.93 0.00 0.00 0.46 0.00 0.00 57.72 55.25 1d0w n HIS 26 Cb 0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 29.68 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 -0.39 -0.61 -0.14 1.57 9.36 -1.26 -4.68 117.16 121.00 1d0w n TYR 27 Ca 0.30 0.11 -0.07 0.00 3.32 0.00 0.00 57.90 61.56 1d0w n TYR 27 Cb 0.73 0.16 -0.02 0.00 -0.63 0.00 0.00 39.34 39.58 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 0.00 -0.24 0.00 2.98 1.63 -1.99 0.17 116.57 119.12 1d0w h LYS 28 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1d0w h LYS 28 Cb 0.10 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1d0w h LYS 28 CO 0.00 -0.16 0.04 0.27 -3.45 0.00 0.00 179.45 176.16 1d0w n ASN 29 N -5.42 0.00 -0.07 4.20 6.94 -1.26 -0.30 115.26 119.36 1d0w n ASN 29 Ca 0.01 0.39 -0.07 0.00 -0.02 0.00 0.00 54.58 54.89 1d0w n ASN 29 Cb 0.34 -0.39 -0.02 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 -1.38 1.63 -0.26 -4.53 7.94 0.42 -3.91 117.00 116.91 1d0w n LEU 30 Ca 0.00 0.27 0.23 0.00 -1.11 0.00 0.00 56.01 55.40 1d0w n LEU 30 Cb 0.04 -0.66 0.56 0.00 0.53 0.00 0.00 43.42 43.89 1d0w n LEU 30 CO 0.00 -0.35 1.23 -0.07 -1.11 0.00 0.00 177.39 177.10 1d0w h LEU 31 N -0.78 0.33 -3.37 -1.96 3.38 -0.48 0.14 115.31 112.57 1d0w h LEU 31 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1d0w h LEU 31 Cb 0.78 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1d0w h LEU 31 CO 0.00 0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.02 1d0w n GLU 32 N -4.49 4.35 -0.06 1.13 1.02 0.59 -4.33 120.64 118.86 1d0w n GLU 32 Ca 0.21 -3.04 0.00 0.00 -0.02 0.00 0.00 57.16 54.31 1d0w n GLU 32 Cb 0.82 -2.09 -0.16 0.00 -0.02 0.00 0.00 31.44 29.99 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 0.85 0.70 -0.02 3.49 -4.01 0.48 -3.82 116.66 114.32 1d0w n ARG 33 Ca 0.27 -0.10 -0.05 0.00 -1.04 0.00 0.00 57.85 56.93 1d0w n ARG 33 Cb 1.06 -1.51 -0.13 0.00 -3.04 0.00 0.00 32.46 28.84 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 -2.51 0.64 -2.70 2.89 6.02 -1.25 -4.28 117.38 116.21 1d0w n GLN 34 Ca -0.19 0.17 -0.30 0.00 -0.01 0.00 0.00 57.00 56.67 1d0w n GLN 34 Cb 0.87 -1.72 -0.01 0.00 1.02 0.00 0.00 30.24 30.40 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 -2.87 3.61 0.00 -1.09 1.74 -1.26 -5.21 116.66 111.58 1d0w n ARG 35 Ca -0.17 -4.64 0.00 0.00 -0.77 0.00 0.00 57.85 52.26 1d0w n ARG 35 Cb 0.97 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1d0w n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77