#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 2.95 -0.02 -0.14 -0.00 -1.26 -4.87 115.22 111.88 1d0w n HIS 26 Ca 0.00 -3.61 -0.02 0.00 0.46 0.00 0.00 57.72 54.54 1d0w n HIS 26 Cb 0.00 -0.36 -0.01 0.00 -0.12 0.00 0.00 29.99 29.51 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 -0.17 1.57 4.19 -1.26 -4.36 117.16 116.93 1d0w n TYR 27 Ca 0.30 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.45 1d0w n TYR 27 Cb 0.55 -0.13 0.00 0.00 0.49 0.00 0.00 39.34 40.25 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 -0.26 -0.18 0.00 2.98 3.64 -2.01 -0.06 116.57 120.69 1d0w h LYS 28 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1d0w h LYS 28 Cb 0.26 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1d0w h LYS 28 CO 0.00 -0.12 0.36 0.09 -2.27 0.00 0.00 179.45 177.51 1d0w n ASN 29 N -5.43 0.05 -0.06 4.20 4.13 -1.26 -1.09 115.26 115.80 1d0w n ASN 29 Ca 0.03 0.24 -0.06 0.00 1.68 0.00 0.00 54.58 56.47 1d0w n ASN 29 Cb 0.35 -0.21 -0.02 0.00 -1.54 0.00 0.00 39.78 38.36 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 -1.36 1.39 -0.36 3.41 7.94 -0.05 -4.06 117.00 123.90 1d0w n LEU 30 Ca -0.00 0.23 0.32 0.00 -1.11 0.00 0.00 56.01 55.45 1d0w n LEU 30 Cb 0.37 -0.65 0.65 0.00 0.53 0.00 0.00 43.42 44.31 1d0w n LEU 30 CO 0.01 -0.35 1.28 -0.07 -1.11 0.00 0.00 177.39 177.15 1d0w h LEU 31 N -0.69 0.21 -3.99 -1.96 3.38 -1.04 0.28 115.31 111.49 1d0w h LEU 31 Ca 0.00 0.05 -0.59 0.00 0.09 0.00 0.00 57.88 57.44 1d0w h LEU 31 Cb 0.69 0.02 -0.30 0.00 0.09 0.00 0.00 40.66 41.17 1d0w h LEU 31 CO 0.00 0.01 0.75 -0.62 0.09 0.00 0.00 178.44 178.67 1d0w n GLU 32 N -4.42 2.43 -0.13 1.13 1.02 -0.25 -4.46 120.64 115.95 1d0w n GLU 32 Ca 0.28 -3.12 -0.28 0.00 -0.02 0.00 0.00 57.16 54.02 1d0w n GLU 32 Cb 1.17 -2.22 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.04 0.57 -0.08 3.49 -4.01 0.98 -4.16 116.66 112.41 1d0w n ARG 33 Ca 0.61 0.25 0.00 0.00 -1.04 0.00 0.00 57.85 57.67 1d0w n ARG 33 Cb 1.24 -1.47 0.01 0.00 -3.04 0.00 0.00 32.46 29.21 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 -4.23 -0.04 -2.28 2.89 3.00 -1.26 -0.17 117.38 115.28 1d0w n GLN 34 Ca -0.52 0.34 -0.24 0.00 -0.01 0.00 0.00 57.00 56.57 1d0w n GLN 34 Cb 0.87 -0.50 0.01 0.00 0.00 0.00 0.00 30.24 30.61 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 -4.33 3.39 0.00 -1.09 1.74 -1.26 -5.26 116.66 109.85 1d0w n ARG 35 Ca 0.03 -4.28 0.16 0.00 -0.77 0.00 0.00 57.85 52.98 1d0w n ARG 35 Cb 0.09 -2.21 0.92 0.00 -1.02 0.00 0.00 32.46 30.25 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09