#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1f h ARG 25 N 0.00 0.39 -1.03 0.00 -0.00 -2.09 0.52 114.38 112.17 1d1f h ARG 25 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1d1f h ARG 25 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 29.88 1d1f h ARG 25 CO 0.00 0.26 0.00 1.58 -0.00 0.00 0.00 179.97 181.81 1d1f n HIS 26 N -5.04 0.00 -0.67 4.08 -0.00 -1.26 -1.54 115.22 110.79 1d1f n HIS 26 Ca 0.14 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 1d1f n HIS 26 Cb 0.41 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.24 1d1f n HIS 26 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1d1f n TYR 27 N 0.38 0.00 0.08 1.57 4.19 0.18 -4.77 117.16 118.79 1d1f n TYR 27 Ca 0.00 -0.16 -0.22 0.00 3.31 0.00 0.00 57.90 60.82 1d1f n TYR 27 Cb 0.33 -0.02 -0.15 0.00 0.49 0.00 0.00 39.34 39.99 1d1f n TYR 27 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1d1f h LYS 28 N 0.00 0.39 -0.47 2.98 1.57 -1.24 -3.37 116.57 116.43 1d1f h LYS 28 Ca 0.00 -0.66 0.07 0.00 -1.87 0.00 0.00 60.65 58.19 1d1f h LYS 28 Cb 0.83 0.25 -0.07 0.00 0.08 0.00 0.00 32.23 33.31 1d1f h LYS 28 CO 0.00 1.32 -0.20 -1.71 -0.57 0.00 0.00 179.45 178.28 1d1f n ASN 29 N -3.85 -0.34 0.13 0.86 2.85 -1.26 0.14 115.26 113.79 1d1f n ASN 29 Ca -0.19 0.82 -0.13 0.00 -0.11 0.00 0.00 54.58 54.96 1d1f n ASN 29 Cb 0.98 -0.17 -0.07 0.00 1.24 0.00 0.00 39.78 41.76 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1d1f h LEU 30 N 0.00 -0.43 -1.47 1.20 -0.00 -1.95 -0.18 115.31 112.48 1d1f h LEU 30 Ca 0.15 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1d1f h LEU 30 Cb 0.26 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1d1f h LEU 30 CO -0.46 -0.25 0.00 0.40 -0.00 0.00 0.00 178.44 178.13 1d1f h ILE 31 N -0.36 0.00 -0.40 1.22 2.04 0.71 -1.03 117.51 119.68 1d1f h ILE 31 Ca -0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1d1f h ILE 31 Cb 0.34 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1d1f h ILE 31 CO -0.03 0.00 0.02 -0.62 0.00 0.00 0.00 178.15 177.52 1d1f n GLU 32 N -2.81 3.56 -0.13 2.37 4.71 0.36 -4.29 120.64 124.41 1d1f n GLU 32 Ca 0.00 -2.98 -0.17 0.00 -0.01 0.00 0.00 57.16 54.00 1d1f n GLU 32 Cb 0.24 -2.01 -0.12 0.00 -1.01 0.00 0.00 31.44 28.53 1d1f n GLU 32 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1d1f n ARG 33 N -0.16 0.65 -0.28 3.49 0.00 -0.16 -4.59 116.66 115.61 1d1f n ARG 33 Ca 0.25 0.13 0.22 0.00 -0.00 0.00 0.00 57.85 58.45 1d1f n ARG 33 Cb 1.04 -1.52 0.35 0.00 0.00 0.00 0.00 32.46 32.32 1d1f n ARG 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1d1f n GLN 34 N -3.20 -0.01 0.09 -0.14 6.02 -1.24 0.76 117.38 119.66 1d1f n GLN 34 Ca -0.44 0.53 0.09 0.00 -0.01 0.00 0.00 57.00 57.17 1d1f n GLN 34 Cb 1.01 -1.14 -0.01 0.00 1.02 0.00 0.00 30.24 31.12 1d1f n GLN 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d1f h ARG 35 N 0.00 0.00 -0.01 -1.09 -0.00 -1.91 -3.54 114.38 107.84 1d1f h ARG 35 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.90 1d1f h ARG 35 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.51 1d1f h ARG 35 CO -0.10 0.05 0.00 0.66 0.00 0.00 0.00 179.97 180.59