#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 0.91 -0.99 1.96 -0.00 -2.00 0.72 114.38 114.98 1qfa h ARG 25 Ca 0.00 -0.36 0.29 0.00 -0.50 0.00 0.00 59.98 59.40 1qfa h ARG 25 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 29.89 1qfa h ARG 25 CO 0.00 1.02 0.92 1.25 0.00 0.00 0.00 179.97 183.15 1qfa h HIS 26 N 0.75 0.00 0.00 3.04 2.76 -2.01 1.12 115.15 120.81 1qfa h HIS 26 Ca 0.11 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1qfa h HIS 26 Cb 0.70 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 1qfa h HIS 26 CO 0.05 0.00 -1.33 0.98 -1.30 0.00 0.00 177.93 176.34 1qfa n TYR 27 N -3.69 0.00 -0.02 5.26 9.36 -0.53 -3.85 117.16 123.69 1qfa n TYR 27 Ca 0.21 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.24 1qfa n TYR 27 Cb 1.24 -0.19 -0.14 0.00 -0.63 0.00 0.00 39.34 39.63 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 -1.86 2.40 0.12 2.98 -0.00 0.24 -2.68 117.00 118.20 1qfa n LEU 28 Ca -0.04 0.19 0.03 0.00 -0.00 0.00 0.00 56.01 56.19 1qfa n LEU 28 Cb 0.31 -0.90 0.01 0.00 -0.00 0.00 0.00 43.42 42.85 1qfa n LEU 28 CO 0.13 0.80 0.35 -1.13 -0.00 0.00 0.00 177.39 177.54 1qfa h ASN 29 N 0.05 0.00 0.83 1.96 -1.24 0.11 -0.83 115.58 116.46 1qfa h ASN 29 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.58 1qfa h ASN 29 Cb 2.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.07 1qfa h ASN 29 CO 0.06 0.48 -0.84 -0.11 -1.29 0.00 0.00 177.43 175.74 1qfa n LEU 30 N -3.15 0.73 -0.06 0.34 0.00 -0.88 -3.77 117.00 110.22 1qfa n LEU 30 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 56.01 56.02 1qfa n LEU 30 Cb 0.74 -0.12 -0.12 0.00 0.00 0.00 0.00 43.42 43.91 1qfa n LEU 30 CO 0.41 -0.08 -0.52 0.25 0.00 0.00 0.00 177.39 177.44 1qfa h LEU 31 N 0.00 0.14 -2.40 -1.96 5.85 -1.37 -3.01 115.31 112.57 1qfa h LEU 31 Ca 0.00 -0.68 -0.00 0.00 0.84 0.00 0.00 57.88 58.04 1qfa h LEU 31 Cb 0.83 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1qfa h LEU 31 CO 0.00 1.56 -0.01 0.00 -0.34 0.00 0.00 178.44 179.66 1qfa h THR 32 N -0.67 0.57 0.00 1.05 1.03 -1.32 0.59 112.91 114.16 1qfa h THR 32 Ca -0.34 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1qfa h THR 32 Cb 1.51 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 69.61 1qfa h THR 32 CO -0.10 0.01 -0.07 0.03 -0.01 0.00 0.00 175.52 175.38 1qfa h ARG 33 N 0.00 0.00 0.00 0.00 3.08 -1.66 0.75 114.38 116.56 1qfa h ARG 33 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1qfa h ARG 33 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1qfa h ARG 33 CO 0.00 0.00 -1.73 0.00 -1.07 0.00 0.00 179.97 177.17 1qfa n GLN 34 N -2.42 1.09 -0.13 0.04 -0.00 0.08 -4.73 117.38 111.32 1qfa n GLN 34 Ca 0.05 -0.07 -0.24 0.00 -0.00 0.00 0.00 57.00 56.74 1qfa n GLN 34 Cb 0.45 -1.32 -0.11 0.00 -0.00 0.00 0.00 30.24 29.26 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 -2.19 0.60 0.00 2.61 3.00 0.18 -5.08 116.66 115.78 1qfa n ARG 35 Ca -0.10 0.21 0.15 0.00 -0.00 0.00 0.00 57.85 58.10 1qfa n ARG 35 Cb 0.60 -1.48 0.68 0.00 0.00 0.00 0.00 32.46 32.26 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29