#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 0.00 0.00 1.96 -0.00 -2.01 1.03 114.38 115.36 1qfa h ARG 25 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1qfa h ARG 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1qfa h ARG 25 CO 0.00 0.50 0.00 1.25 0.00 0.00 0.00 179.97 181.72 1qfa h HIS 26 N 0.00 0.00 0.00 3.04 -0.00 -2.01 0.33 115.15 116.51 1qfa h HIS 26 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1qfa h HIS 26 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 1qfa h HIS 26 CO 0.00 0.00 -0.56 0.98 -0.00 0.00 0.00 177.93 178.35 1qfa n TYR 27 N -2.69 0.00 -0.00 5.26 9.36 -0.04 -3.77 117.16 125.28 1qfa n TYR 27 Ca -0.02 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.01 1qfa n TYR 27 Cb 0.05 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.62 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 -1.16 2.26 0.01 2.98 7.94 0.34 -3.34 117.00 126.02 1qfa n LEU 28 Ca 0.00 0.25 -0.22 0.00 -1.11 0.00 0.00 56.01 54.93 1qfa n LEU 28 Cb 0.00 -0.84 -0.14 0.00 0.53 0.00 0.00 43.42 42.97 1qfa n LEU 28 CO 0.00 0.76 -0.70 -1.13 -1.11 0.00 0.00 177.39 175.20 1qfa h ASN 29 N 0.06 0.42 0.25 1.96 -1.24 -0.53 -1.09 115.58 115.41 1qfa h ASN 29 Ca -0.40 -0.91 -0.02 0.00 0.71 0.00 0.00 56.30 55.68 1qfa h ASN 29 Cb 2.03 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.94 1qfa h ASN 29 CO 0.08 1.80 -0.08 0.25 -1.29 0.00 0.00 177.43 178.19 1qfa h LEU 30 N -0.04 0.00 0.11 0.34 6.46 -1.55 0.14 115.31 120.77 1qfa h LEU 30 Ca -0.39 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.02 1qfa h LEU 30 Cb 1.97 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.88 1qfa h LEU 30 CO 0.08 0.08 -1.88 -0.11 -0.62 0.00 0.00 178.44 175.99 1qfa n LEU 31 N -3.71 2.52 0.18 2.25 -0.00 -1.21 -3.04 117.00 113.98 1qfa n LEU 31 Ca -0.02 0.25 0.05 0.00 -0.00 0.00 0.00 56.01 56.29 1qfa n LEU 31 Cb 0.19 -1.10 0.29 0.00 -0.00 0.00 0.00 43.42 42.80 1qfa n LEU 31 CO 0.29 0.77 0.65 0.00 -0.00 0.00 0.00 177.39 179.10 1qfa h THR 32 N -0.10 0.88 0.00 1.96 1.03 -0.80 0.84 112.91 116.72 1qfa h THR 32 Ca -0.41 -1.63 0.00 0.00 -0.01 0.00 0.00 66.41 64.36 1qfa h THR 32 Cb 1.92 2.00 0.00 0.00 -1.07 0.00 0.00 68.15 71.00 1qfa h THR 32 CO 0.04 0.39 -0.06 -2.11 -0.01 0.00 0.00 175.52 173.77 1qfa n ARG 33 N -3.48 0.04 -0.01 0.00 -4.01 0.45 -0.27 116.66 109.37 1qfa n ARG 33 Ca 0.00 0.03 0.03 0.00 -1.04 0.00 0.00 57.85 56.86 1qfa n ARG 33 Cb 0.54 -1.54 -0.05 0.00 -3.04 0.00 0.00 32.46 28.37 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 -1.60 0.62 -0.13 2.89 -0.00 -0.97 -4.73 117.38 113.46 1qfa n GLN 34 Ca 0.07 -0.06 -0.28 0.00 -0.00 0.00 0.00 57.00 56.73 1qfa n GLN 34 Cb 0.35 -1.17 -0.10 0.00 -0.00 0.00 0.00 30.24 29.32 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 -1.82 0.59 0.00 2.61 3.00 0.29 -5.06 116.66 116.27 1qfa n ARG 35 Ca -0.03 0.30 0.14 0.00 -0.00 0.00 0.00 57.85 58.26 1qfa n ARG 35 Cb 0.26 -1.53 0.48 0.00 0.00 0.00 0.00 32.46 31.67 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29