#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 1.08 -1.11 1.96 -0.00 -2.01 0.40 114.38 114.69 1qfa h ARG 25 Ca 0.00 -0.31 0.32 0.00 -0.50 0.00 0.00 59.98 59.49 1qfa h ARG 25 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 29.97 29.81 1qfa h ARG 25 CO 0.00 1.02 1.00 1.25 0.00 0.00 0.00 179.97 183.24 1qfa h HIS 26 N 0.99 0.00 0.00 3.04 2.76 -2.03 0.67 115.15 120.59 1qfa h HIS 26 Ca 0.19 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.21 1qfa h HIS 26 Cb 0.50 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1qfa h HIS 26 CO 0.04 0.00 -1.56 0.98 -1.30 0.00 0.00 177.93 176.09 1qfa n TYR 27 N -3.71 0.00 0.11 5.26 9.36 -0.26 -3.83 117.16 124.09 1qfa n TYR 27 Ca 0.24 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.27 1qfa n TYR 27 Cb 1.35 -0.40 -0.15 0.00 -0.63 0.00 0.00 39.34 39.52 1qfa n TYR 27 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1qfa h LEU 28 N 0.00 0.57 -0.50 2.98 6.46 0.42 0.45 115.31 125.70 1qfa h LEU 28 Ca -0.22 -0.65 -0.17 0.00 -0.12 0.00 0.00 57.88 56.72 1qfa h LEU 28 Cb 1.47 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 1qfa h LEU 28 CO 0.00 1.52 -0.67 -1.13 -0.62 0.00 0.00 178.44 177.54 1qfa h ASN 29 N 0.10 0.40 1.81 1.25 -1.24 0.16 -1.85 115.58 116.22 1qfa h ASN 29 Ca -0.21 -0.25 0.00 0.00 0.71 0.00 0.00 56.30 56.55 1qfa h ASN 29 Cb 2.06 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.99 1qfa h ASN 29 CO 0.22 0.96 -0.11 0.25 -1.29 0.00 0.00 177.43 177.46 1qfa h LEU 30 N 0.24 0.00 -0.23 0.34 6.46 -1.46 -2.73 115.31 117.93 1qfa h LEU 30 Ca -0.02 -0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.62 1qfa h LEU 30 Cb 1.22 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1qfa h LEU 30 CO 0.11 0.00 -0.31 0.25 -0.62 0.00 0.00 178.44 177.88 1qfa h LEU 31 N 0.00 0.66 -1.01 2.25 7.12 0.61 0.32 115.31 125.27 1qfa h LEU 31 Ca 0.00 -0.51 -0.08 0.00 0.13 0.00 0.00 57.88 57.42 1qfa h LEU 31 Cb 0.96 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1qfa h LEU 31 CO 0.00 1.04 -0.39 0.00 -0.13 0.00 0.00 178.44 178.96 1qfa h THR 32 N 0.30 0.97 -0.01 1.05 1.03 -1.36 0.70 112.91 115.59 1qfa h THR 32 Ca 0.03 -1.51 -0.15 0.00 -0.01 0.00 0.00 66.41 64.76 1qfa h THR 32 Cb 0.88 1.90 -0.02 0.00 -1.07 0.00 0.00 68.15 69.84 1qfa h THR 32 CO 0.07 0.38 -0.69 0.03 -0.01 0.00 0.00 175.52 175.30 1qfa h ARG 33 N 0.00 0.07 0.00 0.00 2.47 -1.07 0.17 114.38 116.02 1qfa h ARG 33 Ca -0.00 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1qfa h ARG 33 Cb 0.86 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.19 1qfa h ARG 33 CO 0.05 0.74 -1.96 0.00 0.56 0.00 0.00 179.97 179.35 1qfa n GLN 34 N -3.74 0.66 -0.13 0.04 -0.00 0.11 -4.58 117.38 109.74 1qfa n GLN 34 Ca -0.02 -0.17 -0.18 0.00 -0.00 0.00 0.00 57.00 56.63 1qfa n GLN 34 Cb 0.68 -1.54 -0.12 0.00 -0.00 0.00 0.00 30.24 29.27 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 -2.31 0.63 0.00 2.61 0.63 0.24 -5.06 116.66 113.40 1qfa n ARG 35 Ca -0.05 0.15 0.13 0.00 -0.92 0.00 0.00 57.85 57.17 1qfa n ARG 35 Cb 0.60 -1.50 0.41 0.00 0.45 0.00 0.00 32.46 32.42 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78