#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 0.15 -0.42 0.00 0.11 -2.08 0.37 114.38 112.50 1d1f h ARG 25 Ca 0.00 -0.01 0.12 0.00 0.10 0.00 0.00 59.98 60.19 1d1f h ARG 25 Cb 0.00 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.03 1d1f h ARG 25 CO 0.00 0.10 0.40 0.45 0.10 0.00 0.00 179.97 181.02 1d1f h HIS 26 N 0.16 0.00 -0.56 4.08 3.86 -2.09 0.44 115.15 121.04 1d1f h HIS 26 Ca 0.79 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 60.00 1d1f h HIS 26 Cb 2.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.58 1d1f h HIS 26 CO -0.01 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.44 1d1f n TYR 27 N -3.91 1.59 -0.02 2.45 4.02 0.13 -3.99 117.16 117.44 1d1f n TYR 27 Ca 0.07 -0.59 -0.22 0.00 -0.01 0.00 0.00 57.90 57.16 1d1f n TYR 27 Cb 0.58 -0.34 -0.13 0.00 -0.02 0.00 0.00 39.34 39.43 1d1f n TYR 27 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1d1f n LYS 28 N 0.81 0.72 -0.33 -0.72 4.81 0.15 -4.20 118.16 119.41 1d1f n LYS 28 Ca 0.24 0.33 -0.01 0.00 -0.87 0.00 0.00 58.31 58.00 1d1f n LYS 28 Cb 0.95 -1.72 0.05 0.00 0.02 0.00 0.00 35.03 34.33 1d1f n LYS 28 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1d1f h ASN 29 N -0.18 -1.25 -0.69 3.14 -1.24 -1.69 0.48 115.58 114.15 1d1f h ASN 29 Ca -0.41 0.28 0.17 0.00 0.71 0.00 0.00 56.30 57.06 1d1f h ASN 29 Cb 1.87 0.67 -0.04 0.00 0.73 0.00 0.00 38.32 41.56 1d1f h ASN 29 CO 0.02 -0.29 0.48 -0.07 -1.29 0.00 0.00 177.43 176.27 1d1f h LEU 30 N -0.04 0.15 0.00 0.34 3.38 -1.81 0.52 115.31 117.85 1d1f h LEU 30 Ca 0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1d1f h LEU 30 Cb 0.60 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1d1f h LEU 30 CO -0.90 0.07 -1.01 -0.38 0.09 0.00 0.00 178.44 176.31 1d1f n ILE 31 N -4.40 0.20 -0.76 1.22 5.41 0.12 -3.74 119.36 117.41 1d1f n ILE 31 Ca 0.13 -0.26 -0.07 0.00 1.00 0.00 0.00 62.75 63.55 1d1f n ILE 31 Cb 0.65 0.16 0.25 0.00 -0.71 0.00 0.00 39.64 39.99 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 -2.00 3.23 -0.06 0.38 1.02 0.18 -3.92 120.64 119.47 1d1f n GLU 32 Ca 0.02 -2.64 -0.06 0.00 -0.02 0.00 0.00 57.16 54.46 1d1f n GLU 32 Cb 0.44 -2.09 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 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 -0.18 0.35 -0.20 3.49 3.00 -0.82 -4.56 116.66 117.75 1d1f n ARG 33 Ca 0.37 0.14 0.06 0.00 -0.00 0.00 0.00 57.85 58.42 1d1f n ARG 33 Cb 1.28 -1.11 0.13 0.00 0.00 0.00 0.00 32.46 32.76 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 -3.81 -0.05 -0.73 -0.14 3.00 -1.25 0.86 117.38 115.26 1d1f n GLN 34 Ca -0.09 0.87 -0.14 0.00 -0.01 0.00 0.00 57.00 57.62 1d1f n GLN 34 Cb 0.34 -1.34 0.08 0.00 0.00 0.00 0.00 30.24 29.32 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 -4.80 1.72 0.00 -1.09 0.63 -1.26 -5.20 116.66 106.65 1d1f n ARG 35 Ca 0.12 -1.61 0.03 0.00 -0.92 0.00 0.00 57.85 55.46 1d1f n ARG 35 Cb 0.37 -1.63 0.03 0.00 0.45 0.00 0.00 32.46 31.68 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10