#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 0.95 -1.05 1.96 -0.00 -2.01 0.39 114.38 114.63 1qfa h ARG 25 Ca 0.00 -0.35 0.30 0.00 -0.50 0.00 0.00 59.98 59.43 1qfa h ARG 25 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 29.97 29.87 1qfa h ARG 25 CO 0.00 1.02 0.86 1.25 0.00 0.00 0.00 179.97 183.10 1qfa h HIS 26 N 0.84 0.00 0.00 3.04 2.76 -2.03 0.92 115.15 120.69 1qfa h HIS 26 Ca 0.13 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 1qfa h HIS 26 Cb 0.68 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 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 -3.90 0.00 -0.01 5.26 9.36 -0.44 -3.68 117.16 123.75 1qfa n TYR 27 Ca 0.22 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.26 1qfa n TYR 27 Cb 1.21 -0.34 -0.14 0.00 -0.63 0.00 0.00 39.34 39.44 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 -2.08 2.22 -0.03 2.98 7.94 0.13 -2.33 117.00 125.82 1qfa n LEU 28 Ca -0.08 0.25 -0.17 0.00 -1.11 0.00 0.00 56.01 54.90 1qfa n LEU 28 Cb 0.51 -0.80 -0.07 0.00 0.53 0.00 0.00 43.42 43.59 1qfa n LEU 28 CO 0.22 0.75 0.31 -1.13 -1.11 0.00 0.00 177.39 176.42 1qfa h ASN 29 N 0.05 0.92 0.39 1.96 -1.24 0.68 -1.95 115.58 116.40 1qfa h ASN 29 Ca -0.40 -0.61 -0.06 0.00 0.71 0.00 0.00 56.30 55.94 1qfa h ASN 29 Cb 2.03 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 40.80 1qfa h ASN 29 CO 0.08 1.38 -0.27 0.25 -1.29 0.00 0.00 177.43 177.58 1qfa h LEU 30 N 0.52 0.00 -1.14 0.34 6.46 -1.60 -1.67 115.31 118.22 1qfa h LEU 30 Ca -0.04 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 1qfa h LEU 30 Cb 1.33 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 1qfa h LEU 30 CO 0.15 0.27 -0.24 0.25 -0.62 0.00 0.00 178.44 178.25 1qfa h LEU 31 N 0.00 0.31 -0.60 2.25 7.12 -0.98 0.65 115.31 124.05 1qfa h LEU 31 Ca -0.00 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1qfa h LEU 31 Cb 0.54 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1qfa h LEU 31 CO 0.03 0.55 0.00 0.00 -0.13 0.00 0.00 178.44 178.90 1qfa h THR 32 N 0.28 0.00 0.00 1.05 1.03 -0.59 0.23 112.91 114.91 1qfa h THR 32 Ca 0.05 -0.68 -0.16 0.00 -0.01 0.00 0.00 66.41 65.61 1qfa h THR 32 Cb 0.58 1.65 -0.02 0.00 -1.07 0.00 0.00 68.15 69.29 1qfa h THR 32 CO 0.04 0.00 -0.75 0.03 -0.01 0.00 0.00 175.52 174.83 1qfa h ARG 33 N 0.00 0.00 0.00 0.00 3.08 -0.59 -2.19 114.38 114.68 1qfa h ARG 33 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1qfa h ARG 33 Cb 0.73 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.71 1qfa h ARG 33 CO 0.00 0.75 -2.29 1.04 -1.07 0.00 0.00 179.97 178.39 1qfa n GLN 34 N -3.37 0.88 -0.02 0.04 1.13 -0.89 -4.64 117.38 110.50 1qfa n GLN 34 Ca 0.00 0.02 -0.22 0.00 -1.94 0.00 0.00 57.00 54.87 1qfa n GLN 34 Cb 0.80 -1.48 -0.13 0.00 0.11 0.00 0.00 30.24 29.54 1qfa n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1qfa n ARG 35 N -2.80 0.72 0.00 -1.09 3.00 0.78 -5.11 116.66 112.16 1qfa n ARG 35 Ca -0.33 0.32 0.15 0.00 -0.00 0.00 0.00 57.85 57.99 1qfa n ARG 35 Cb 1.07 -1.71 0.77 0.00 0.00 0.00 0.00 32.46 32.58 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29