#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 -1.69 1.96 -0.00 -2.01 0.67 114.38 113.97 1qfa h ARG 25 Ca 0.00 -0.27 0.49 0.00 -0.50 0.00 0.00 59.98 59.71 1qfa h ARG 25 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 29.97 29.86 1qfa h ARG 25 CO 0.00 0.85 1.21 1.25 0.00 0.00 0.00 179.97 183.28 1qfa h HIS 26 N 0.45 0.04 0.00 3.04 2.76 -2.03 0.68 115.15 120.09 1qfa h HIS 26 Ca 0.08 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 1qfa h HIS 26 Cb 0.62 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 1qfa h HIS 26 CO 0.05 -0.01 -1.46 0.98 -1.30 0.00 0.00 177.93 176.19 1qfa n TYR 27 N -4.07 0.00 0.06 5.26 9.36 -0.66 -3.83 117.16 123.29 1qfa n TYR 27 Ca 0.38 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.40 1qfa n TYR 27 Cb 1.74 -0.29 -0.15 0.00 -0.63 0.00 0.00 39.34 40.01 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 0.52 -0.37 2.98 5.85 0.14 -0.57 115.31 123.86 1qfa h LEU 28 Ca -0.11 -0.78 -0.09 0.00 0.84 0.00 0.00 57.88 57.73 1qfa h LEU 28 Cb 0.96 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1qfa h LEU 28 CO 0.01 1.66 -0.13 -1.13 -0.34 0.00 0.00 178.44 178.51 1qfa h ASN 29 N 0.09 0.75 0.65 1.25 -1.24 0.17 0.14 115.58 117.39 1qfa h ASN 29 Ca -0.32 -0.38 -0.04 0.00 0.71 0.00 0.00 56.30 56.27 1qfa h ASN 29 Cb 2.07 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 40.91 1qfa h ASN 29 CO 0.17 0.96 -0.18 0.25 -1.29 0.00 0.00 177.43 177.34 1qfa h LEU 30 N 0.53 0.00 0.07 0.34 6.46 -1.57 -1.31 115.31 119.83 1qfa h LEU 30 Ca 0.09 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.57 1qfa h LEU 30 Cb 0.65 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1qfa h LEU 30 CO 0.04 0.18 -1.21 0.25 -0.62 0.00 0.00 178.44 177.09 1qfa h LEU 31 N 0.00 0.57 -0.34 2.25 7.12 0.21 -2.34 115.31 122.77 1qfa h LEU 31 Ca -0.00 -0.56 -0.13 0.00 0.13 0.00 0.00 57.88 57.33 1qfa h LEU 31 Cb 0.55 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 1qfa h LEU 31 CO 0.02 1.41 -0.60 0.00 -0.13 0.00 0.00 178.44 179.14 1qfa h THR 32 N 0.15 1.13 -0.00 1.05 1.03 -0.45 0.41 112.91 116.22 1qfa h THR 32 Ca -0.15 -2.30 0.00 0.00 -0.01 0.00 0.00 66.41 63.95 1qfa h THR 32 Cb 1.90 2.36 0.00 0.00 -1.07 0.00 0.00 68.15 71.34 1qfa h THR 32 CO 0.21 0.58 -0.05 -2.11 -0.01 0.00 0.00 175.52 174.15 1qfa n ARG 33 N -3.39 0.09 -0.04 0.00 -4.01 -0.52 -0.51 116.66 108.26 1qfa n ARG 33 Ca 0.01 -0.01 -0.04 0.00 -1.04 0.00 0.00 57.85 56.77 1qfa n ARG 33 Cb 0.71 -1.50 -0.08 0.00 -3.04 0.00 0.00 32.46 28.55 1qfa n ARG 33 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1qfa n GLN 34 N -1.45 2.13 -0.13 2.89 -0.00 -0.89 -4.76 117.38 115.17 1qfa n GLN 34 Ca 0.08 -0.02 -0.20 0.00 -0.00 0.00 0.00 57.00 56.87 1qfa n GLN 34 Cb 0.32 -1.26 -0.11 0.00 -0.00 0.00 0.00 30.24 29.19 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 0.62 0.00 2.61 3.00 0.14 -5.08 116.66 115.65 1qfa n ARG 35 Ca -0.14 0.17 0.14 0.00 -0.00 0.00 0.00 57.85 58.01 1qfa n ARG 35 Cb 0.76 -1.50 0.53 0.00 0.00 0.00 0.00 32.46 32.25 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29