#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 0.10 -1.71 1.96 2.47 -1.99 0.33 114.38 115.53 1qfa h ARG 25 Ca 0.00 -0.10 0.50 0.00 -1.26 0.00 0.00 59.98 59.12 1qfa h ARG 25 Cb 0.00 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.28 1qfa h ARG 25 CO 0.00 0.86 1.23 1.25 0.56 0.00 0.00 179.97 183.87 1qfa h HIS 26 N -0.62 0.02 0.00 3.04 2.76 -2.02 0.68 115.15 119.01 1qfa h HIS 26 Ca -0.02 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.97 1qfa h HIS 26 Cb 0.90 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.82 1qfa h HIS 26 CO 0.19 -0.01 -1.70 0.98 -1.30 0.00 0.00 177.93 176.09 1qfa n TYR 27 N -4.04 0.00 -0.01 5.26 9.36 -1.14 -3.95 117.16 122.63 1qfa n TYR 27 Ca 0.38 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.45 1qfa n TYR 27 Cb 1.76 -0.50 -0.14 0.00 -0.63 0.00 0.00 39.34 39.83 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 -2.42 1.83 0.15 2.98 7.94 0.11 -2.06 117.00 125.54 1qfa n LEU 28 Ca -0.17 0.28 0.03 0.00 -1.11 0.00 0.00 56.01 55.03 1qfa n LEU 28 Cb 0.82 -0.52 0.11 0.00 0.53 0.00 0.00 43.42 44.35 1qfa n LEU 28 CO 0.21 0.65 0.51 -1.13 -1.11 0.00 0.00 177.39 176.52 1qfa h ASN 29 N 0.04 0.00 1.03 1.96 -1.24 0.26 -2.28 115.58 115.35 1qfa h ASN 29 Ca -0.38 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.51 1qfa h ASN 29 Cb 2.03 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 41.06 1qfa h ASN 29 CO 0.08 0.50 -1.03 0.25 -1.29 0.00 0.00 177.43 175.93 1qfa h LEU 30 N 0.00 0.00 -0.74 0.34 6.46 -1.57 -3.02 115.31 116.78 1qfa h LEU 30 Ca -0.01 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 1qfa h LEU 30 Cb 1.27 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 1qfa h LEU 30 CO 0.07 0.47 0.03 0.25 -0.62 0.00 0.00 178.44 178.64 1qfa h LEU 31 N 0.00 0.96 -0.53 2.25 7.12 -0.96 0.52 115.31 124.66 1qfa h LEU 31 Ca -0.09 -0.25 -0.16 0.00 0.13 0.00 0.00 57.88 57.52 1qfa h LEU 31 Cb 1.44 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 41.30 1qfa h LEU 31 CO 0.05 0.99 -0.72 0.00 -0.13 0.00 0.00 178.44 178.63 1qfa h THR 32 N 0.92 1.48 0.00 1.05 1.03 -1.48 0.46 112.91 116.36 1qfa h THR 32 Ca 0.17 -2.37 -0.03 0.00 -0.01 0.00 0.00 66.41 64.17 1qfa h THR 32 Cb 0.49 2.28 -0.00 0.00 -1.07 0.00 0.00 68.15 69.84 1qfa h THR 32 CO 0.02 0.68 -0.15 0.03 -0.01 0.00 0.00 175.52 176.10 1qfa h ARG 33 N 0.06 0.00 0.00 0.00 2.47 -1.12 0.22 114.38 116.01 1qfa h ARG 33 Ca -0.02 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.35 1qfa h ARG 33 Cb 1.28 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.53 1qfa h ARG 33 CO 0.10 0.15 -2.33 0.00 0.56 0.00 0.00 179.97 178.45 1qfa n GLN 34 N -3.20 0.83 -0.13 0.04 -0.00 0.17 -4.69 117.38 110.41 1qfa n GLN 34 Ca 0.02 -0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.84 1qfa n GLN 34 Cb 0.48 -1.50 -0.12 0.00 -0.00 0.00 0.00 30.24 29.11 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 -2.74 0.64 0.00 2.61 3.00 0.16 -5.07 116.66 115.26 1qfa n ARG 35 Ca -0.32 0.14 0.15 0.00 -0.00 0.00 0.00 57.85 57.82 1qfa n ARG 35 Cb 1.12 -1.51 0.69 0.00 0.00 0.00 0.00 32.46 32.77 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29