#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 0.00 0.00 0.00 0.63 -1.26 0.00 116.66 116.03 1d1f n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1d1f n ARG 25 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 -1.58 0.00 0.39 -0.14 8.25 -1.26 -0.91 115.22 119.97 1d1f n HIS 26 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1d1f n HIS 26 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 1d1f n HIS 26 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d1f n TYR 27 N -0.68 0.00 0.49 4.41 4.01 0.10 -4.64 117.16 120.85 1d1f n TYR 27 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1d1f n TYR 27 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 1d1f n TYR 27 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1d1f h LYS 28 N 1.51 -1.19 -0.65 -0.72 3.64 -1.15 -3.03 116.57 114.97 1d1f h LYS 28 Ca 0.00 0.08 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1d1f h LYS 28 Cb 0.35 0.27 -0.12 0.00 -0.41 0.00 0.00 32.23 32.33 1d1f h LYS 28 CO 0.00 -0.79 -0.20 0.09 -2.27 0.00 0.00 179.45 176.28 1d1f n ASN 29 N -5.60 -0.30 -0.12 4.20 4.13 -1.26 0.97 115.26 117.27 1d1f n ASN 29 Ca -0.16 1.13 -0.06 0.00 1.68 0.00 0.00 54.58 57.18 1d1f n ASN 29 Cb 0.49 -0.31 0.03 0.00 -1.54 0.00 0.00 39.78 38.44 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1d1f h LEU 30 N 0.00 0.18 -1.24 3.41 -0.00 -1.84 0.41 115.31 116.23 1d1f h LEU 30 Ca 0.28 0.04 0.04 0.00 -0.00 0.00 0.00 57.88 58.25 1d1f h LEU 30 Cb 0.45 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 41.07 1d1f h LEU 30 CO -0.67 0.14 0.53 0.40 -0.00 0.00 0.00 178.44 178.85 1d1f h ILE 31 N 0.33 1.10 -0.21 1.22 1.08 0.70 0.21 117.51 121.94 1d1f h ILE 31 Ca 0.18 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1d1f h ILE 31 Cb 0.15 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1d1f h ILE 31 CO -0.17 0.18 0.00 -0.62 -0.69 0.00 0.00 178.15 176.84 1d1f n GLU 32 N -4.46 1.59 -0.10 2.37 1.02 -0.16 -3.12 120.64 117.79 1d1f n GLU 32 Ca 0.11 -0.91 -0.10 0.00 -0.02 0.00 0.00 57.16 56.24 1d1f n GLU 32 Cb 0.15 -1.28 -0.15 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.19 0.76 -0.01 3.49 3.00 0.12 -3.81 116.66 120.40 1d1f n ARG 33 Ca 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.92 1d1f n ARG 33 Cb 0.24 -1.51 -0.12 0.00 0.00 0.00 0.00 32.46 31.07 1d1f n ARG 33 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1d1f n GLN 34 N -2.77 0.63 0.01 -0.14 0.00 -0.98 -4.39 117.38 109.73 1d1f n GLN 34 Ca -0.33 0.26 -0.04 0.00 -0.00 0.00 0.00 57.00 56.89 1d1f n GLN 34 Cb 1.13 -1.79 -0.11 0.00 0.00 0.00 0.00 30.24 29.48 1d1f n GLN 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1d1f n ARG 35 N -2.97 0.63 0.00 3.69 3.00 -1.18 -5.15 116.66 114.67 1d1f n ARG 35 Ca -0.15 0.25 0.08 0.00 -0.00 0.00 0.00 57.85 58.03 1d1f n ARG 35 Cb 0.98 -1.80 0.06 0.00 0.00 0.00 0.00 32.46 31.70 1d1f n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29