#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfa h ARG 25 N 0.00 0.67 0.00 1.96 -0.00 -2.00 0.45 114.38 115.47 1qfa h ARG 25 Ca 0.00 -0.57 0.00 0.00 -0.50 0.00 0.00 59.98 58.91 1qfa h ARG 25 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.10 1qfa h ARG 25 CO 0.00 1.18 0.13 1.58 0.00 0.00 0.00 179.97 182.86 1qfa n HIS 26 N -3.89 0.21 0.00 3.04 -0.00 -1.26 0.78 115.22 114.09 1qfa n HIS 26 Ca -0.07 0.11 0.00 0.00 0.46 0.00 0.00 57.72 58.22 1qfa n HIS 26 Cb 0.75 -0.57 0.00 0.00 -0.12 0.00 0.00 29.99 30.06 1qfa n HIS 26 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1qfa n TYR 27 N -1.66 0.00 -0.01 1.57 9.36 -0.88 -4.03 117.16 121.51 1qfa n TYR 27 Ca -0.00 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 1qfa n TYR 27 Cb 0.14 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.71 1qfa n TYR 27 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1qfa n LEU 28 N -1.28 2.32 -0.06 2.98 7.94 0.15 -3.66 117.00 125.39 1qfa n LEU 28 Ca 0.00 0.23 -0.22 0.00 -1.11 0.00 0.00 56.01 54.91 1qfa n LEU 28 Cb 0.19 -0.87 -0.13 0.00 0.53 0.00 0.00 43.42 43.14 1qfa n LEU 28 CO 0.00 0.78 -0.71 -3.20 -1.11 0.00 0.00 177.39 173.15 1qfa n ASN 29 N -3.39 1.99 -0.05 1.96 5.15 0.23 -2.70 115.26 118.45 1qfa n ASN 29 Ca -0.30 0.31 0.20 0.00 -0.60 0.00 0.00 54.58 54.19 1qfa n ASN 29 Cb 1.05 -0.90 0.65 0.00 -0.53 0.00 0.00 39.78 40.04 1qfa n ASN 29 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1qfa h LEU 30 N -0.50 0.09 -0.19 1.20 6.46 -0.91 0.59 115.31 122.05 1qfa h LEU 30 Ca -0.40 0.01 -0.22 0.00 -0.12 0.00 0.00 57.88 57.14 1qfa h LEU 30 Cb 1.66 -0.01 0.01 0.00 -0.73 0.00 0.00 40.66 41.58 1qfa h LEU 30 CO -0.08 0.05 -0.75 0.25 -0.62 0.00 0.00 178.44 177.28 1qfa h LEU 31 N 0.10 0.92 -0.63 2.25 7.12 -1.68 0.20 115.31 123.59 1qfa h LEU 31 Ca 0.29 -0.59 -0.11 0.00 0.13 0.00 0.00 57.88 57.60 1qfa h LEU 31 Cb 1.03 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 1qfa h LEU 31 CO -0.03 1.39 -0.55 0.00 -0.13 0.00 0.00 178.44 179.12 1qfa h THR 32 N 0.54 1.15 0.00 1.05 1.03 0.19 0.69 112.91 117.57 1qfa h THR 32 Ca -0.04 -2.05 -0.19 0.00 -0.01 0.00 0.00 66.41 64.12 1qfa h THR 32 Cb 1.37 2.19 -0.03 0.00 -1.07 0.00 0.00 68.15 70.61 1qfa h THR 32 CO 0.15 0.54 -0.93 0.03 -0.01 0.00 0.00 175.52 175.30 1qfa h ARG 33 N 0.00 0.00 0.00 0.00 2.47 -0.31 0.84 114.38 117.39 1qfa h ARG 33 Ca -0.01 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1qfa h ARG 33 Cb 1.14 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 1qfa h ARG 33 CO 0.07 0.81 -1.28 0.00 0.56 0.00 0.00 179.97 180.13 1qfa n GLN 34 N -3.28 0.62 -0.12 0.04 -0.00 0.67 -4.49 117.38 110.82 1qfa n GLN 34 Ca -0.01 0.18 -0.23 0.00 -0.00 0.00 0.00 57.00 56.94 1qfa n GLN 34 Cb 0.89 -1.81 -0.08 0.00 -0.00 0.00 0.00 30.24 29.24 1qfa n GLN 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1qfa n ARG 35 N -2.81 0.55 0.00 2.61 0.63 0.24 -5.05 116.66 112.83 1qfa n ARG 35 Ca -0.06 0.24 0.14 0.00 -0.92 0.00 0.00 57.85 57.24 1qfa n ARG 35 Cb 0.74 -1.44 0.47 0.00 0.45 0.00 0.00 32.46 32.68 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78