#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 2.89 0.00 -0.14 8.25 -1.26 -4.36 115.22 120.60 1d0w n HIS 26 Ca 0.00 -2.45 0.00 0.00 -0.26 0.00 0.00 57.72 55.01 1d0w n HIS 26 Cb 0.00 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 30.49 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 -0.75 0.00 -0.03 4.41 9.36 -1.26 -4.77 117.16 124.12 1d0w n TYR 27 Ca 0.49 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.57 1d0w n TYR 27 Cb 0.88 0.06 -0.10 0.00 -0.63 0.00 0.00 39.34 39.54 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 0.12 0.00 2.98 3.11 -2.04 -3.33 116.57 117.41 1d0w h LYS 28 Ca 0.00 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1d0w h LYS 28 Cb 0.80 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1d0w h LYS 28 CO 0.00 0.70 0.00 0.09 -2.81 0.00 0.00 179.45 177.43 1d0w n ASN 29 N -4.68 0.00 -0.13 4.20 4.13 -1.26 0.18 115.26 117.69 1d0w n ASN 29 Ca -0.08 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 55.95 1d0w n ASN 29 Cb 0.36 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.49 1d0w n ASN 29 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d0w n LEU 30 N -0.13 2.55 0.27 3.41 4.77 -1.25 -3.94 117.00 122.68 1d0w n LEU 30 Ca 0.00 0.05 0.18 0.00 -0.03 0.00 0.00 56.01 56.21 1d0w n LEU 30 Cb 0.00 -0.85 0.93 0.00 -2.33 0.00 0.00 43.42 41.17 1d0w n LEU 30 CO 0.00 0.78 1.15 -0.07 -1.33 0.00 0.00 177.39 177.93 1d0w h LEU 31 N -0.39 0.00 -3.78 2.23 3.38 -0.51 0.21 115.31 116.45 1d0w h LEU 31 Ca -0.62 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.07 1d0w h LEU 31 Cb 1.77 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.35 1d0w h LEU 31 CO -0.22 0.00 0.37 -0.62 0.09 0.00 0.00 178.44 178.05 1d0w n GLU 32 N -3.46 3.40 -0.13 1.13 4.71 -1.24 -4.35 120.64 120.69 1d0w n GLU 32 Ca -0.00 -3.04 0.12 0.00 -0.01 0.00 0.00 57.16 54.22 1d0w n GLU 32 Cb 0.26 -2.21 0.18 0.00 -1.01 0.00 0.00 31.44 28.66 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 -0.36 2.42 -0.02 3.49 5.12 0.75 -3.54 116.66 124.52 1d0w n ARG 33 Ca 0.45 -2.17 -0.02 0.00 -1.93 0.00 0.00 57.85 54.19 1d0w n ARG 33 Cb 1.46 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 31.26 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 1.43 0.09 -2.50 5.56 6.02 -1.26 -4.58 117.38 122.13 1d0w n GLN 34 Ca 0.17 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.78 1d0w n GLN 34 Cb 0.60 -0.65 0.01 0.00 1.02 0.00 0.00 30.24 31.21 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 -2.86 4.51 0.00 -1.09 1.74 -1.26 -5.24 116.66 112.47 1d0w n ARG 35 Ca -0.02 -4.05 0.00 0.00 -0.77 0.00 0.00 57.85 53.00 1d0w n ARG 35 Cb 0.09 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 28.89 1d0w n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77