#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1f n ARG 25 N 0.00 -0.08 0.00 0.00 0.63 -1.26 0.10 116.66 116.06 1d1f n ARG 25 Ca 0.00 1.36 0.00 0.00 -0.92 0.00 0.00 57.85 58.29 1d1f n ARG 25 Cb 0.00 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1d1f n ARG 25 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1d1f n HIS 26 N -5.41 0.00 -0.46 -0.14 8.25 -1.26 -2.07 115.22 114.13 1d1f n HIS 26 Ca 0.15 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1d1f n HIS 26 Cb 0.46 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1d1f n HIS 26 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1d1f n TYR 27 N 0.42 0.00 0.08 4.41 4.19 0.29 -4.79 117.16 121.75 1d1f n TYR 27 Ca 0.00 -0.19 -0.10 0.00 3.31 0.00 0.00 57.90 60.91 1d1f n TYR 27 Cb 0.28 -0.02 -0.07 0.00 0.49 0.00 0.00 39.34 40.02 1d1f n TYR 27 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1d1f h LYS 28 N 0.00 -0.26 -0.76 2.98 3.11 -1.50 -3.32 116.57 116.81 1d1f h LYS 28 Ca 0.00 0.02 0.11 0.00 -2.81 0.00 0.00 60.65 57.97 1d1f h LYS 28 Cb 0.58 0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 31.76 1d1f h LYS 28 CO 0.00 0.11 -0.32 -1.71 -2.81 0.00 0.00 179.45 174.72 1d1f n ASN 29 N -4.96 -0.54 -0.47 4.20 4.05 -1.26 -0.21 115.26 116.07 1d1f n ASN 29 Ca -0.08 1.33 0.40 0.00 0.45 0.00 0.00 54.58 56.69 1d1f n ASN 29 Cb 0.25 -0.29 0.72 0.00 1.23 0.00 0.00 39.78 41.70 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1d1f h LEU 30 N 0.00 0.10 -0.85 1.20 3.38 -1.91 0.55 115.31 117.77 1d1f h LEU 30 Ca 0.24 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1d1f h LEU 30 Cb 0.43 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1d1f h LEU 30 CO -0.75 -0.03 0.00 -0.38 0.09 0.00 0.00 178.44 177.37 1d1f n ILE 31 N -4.27 0.08 -1.21 1.22 5.41 0.71 -3.37 119.36 117.94 1d1f n ILE 31 Ca 0.34 -0.24 0.06 0.00 1.00 0.00 0.00 62.75 63.91 1d1f n ILE 31 Cb 1.48 0.29 0.20 0.00 -0.71 0.00 0.00 39.64 40.90 1d1f n ILE 31 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1d1f n GLU 32 N 0.04 1.90 -0.13 0.38 1.02 0.19 -4.54 120.64 119.50 1d1f n GLU 32 Ca 0.18 -2.89 -0.28 0.00 -0.02 0.00 0.00 57.16 54.15 1d1f n GLU 32 Cb 0.30 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 1d1f n GLU 32 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d1f n ARG 33 N -1.07 0.56 -0.01 3.49 0.63 -1.21 -4.02 116.66 115.04 1d1f n ARG 33 Ca 0.21 0.24 -0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1d1f n ARG 33 Cb 0.80 -1.44 -0.00 0.00 0.45 0.00 0.00 32.46 32.26 1d1f n ARG 33 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1d1f n GLN 34 N -4.16 -0.01 0.00 -0.14 3.00 -1.26 -0.21 117.38 114.60 1d1f n GLN 34 Ca -0.52 0.48 0.13 0.00 -0.01 0.00 0.00 57.00 57.08 1d1f n GLN 34 Cb 0.87 -0.72 0.37 0.00 0.00 0.00 0.00 30.24 30.76 1d1f n GLN 34 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1d1f n ARG 35 N -2.54 1.37 0.00 -1.09 1.85 -1.26 -5.23 116.66 109.76 1d1f n ARG 35 Ca 0.00 -0.89 0.00 0.00 -1.00 0.00 0.00 57.85 55.96 1d1f n ARG 35 Cb 0.00 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60