#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 0.72 -0.70 1.96 -0.00 -2.01 0.66 114.38 115.01 1qfa h ARG 25 Ca 0.00 -0.65 0.20 0.00 -0.50 0.00 0.00 59.98 59.03 1qfa h ARG 25 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 29.97 30.10 1qfa h ARG 25 CO 0.00 1.25 0.78 1.25 0.00 0.00 0.00 179.97 183.25 1qfa h HIS 26 N 0.42 0.00 0.00 3.04 2.76 -2.02 0.63 115.15 119.98 1qfa h HIS 26 Ca -0.07 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 1qfa h HIS 26 Cb 1.46 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.42 1qfa h HIS 26 CO 0.10 0.00 -1.21 0.98 -1.30 0.00 0.00 177.93 176.49 1qfa n TYR 27 N -3.51 0.00 0.04 5.26 9.36 -0.95 -3.78 117.16 123.58 1qfa n TYR 27 Ca 0.15 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.16 1qfa n TYR 27 Cb 1.02 -0.12 -0.14 0.00 -0.63 0.00 0.00 39.34 39.47 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 0.48 -0.09 2.98 6.46 0.14 -1.91 115.31 123.36 1qfa h LEU 28 Ca -0.03 -0.85 -0.24 0.00 -0.12 0.00 0.00 57.88 56.65 1qfa h LEU 28 Cb 0.45 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1qfa h LEU 28 CO 0.00 1.74 -0.86 -1.13 -0.62 0.00 0.00 178.44 177.57 1qfa h ASN 29 N 0.08 0.92 1.31 1.25 -1.24 0.07 -1.36 115.58 116.60 1qfa h ASN 29 Ca -0.36 -0.67 -0.00 0.00 0.71 0.00 0.00 56.30 55.97 1qfa h ASN 29 Cb 2.06 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 40.84 1qfa h ASN 29 CO 0.13 1.45 -0.01 0.25 -1.29 0.00 0.00 177.43 177.96 1qfa h LEU 30 N 0.45 0.00 0.08 0.34 6.46 -1.58 -2.41 115.31 118.65 1qfa h LEU 30 Ca -0.08 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.57 1qfa h LEU 30 Cb 1.50 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.45 1qfa h LEU 30 CO 0.17 0.01 -0.48 0.25 -0.62 0.00 0.00 178.44 177.77 1qfa h LEU 31 N 0.00 0.27 -1.60 2.25 5.85 -0.99 -1.74 115.31 119.35 1qfa h LEU 31 Ca -0.00 -0.97 -0.04 0.00 0.84 0.00 0.00 57.88 57.71 1qfa h LEU 31 Cb 0.67 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1qfa h LEU 31 CO 0.00 1.23 -0.21 0.00 -0.34 0.00 0.00 178.44 179.12 1qfa h THR 32 N -0.64 1.11 0.00 1.05 1.03 -1.21 0.82 112.91 115.06 1qfa h THR 32 Ca -0.09 -0.73 -0.03 0.00 -0.01 0.00 0.00 66.41 65.56 1qfa h THR 32 Cb 1.37 1.40 -0.00 0.00 -1.07 0.00 0.00 68.15 69.85 1qfa h THR 32 CO 0.09 0.21 -0.14 0.03 -0.01 0.00 0.00 175.52 175.69 1qfa h ARG 33 N 0.00 0.00 0.00 0.00 2.47 -1.40 0.11 114.38 115.57 1qfa h ARG 33 Ca -0.00 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1qfa h ARG 33 Cb 0.38 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1qfa h ARG 33 CO 0.03 0.14 -1.69 0.00 0.56 0.00 0.00 179.97 179.01 1qfa n GLN 34 N -3.24 0.81 -0.13 0.04 -0.00 -0.62 -4.71 117.38 109.53 1qfa n GLN 34 Ca 0.01 -0.09 -0.22 0.00 -0.00 0.00 0.00 57.00 56.70 1qfa n GLN 34 Cb 0.43 -1.33 -0.11 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 -2.10 0.62 0.00 2.61 3.00 0.27 -5.07 116.66 115.99 1qfa n ARG 35 Ca -0.07 0.19 0.15 0.00 -0.00 0.00 0.00 57.85 58.11 1qfa n ARG 35 Cb 0.50 -1.50 0.71 0.00 0.00 0.00 0.00 32.46 32.18 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29