#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 0.32 0.00 1.96 -0.00 -2.01 0.66 114.38 115.31 1qfa h ARG 25 Ca 0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 59.98 59.32 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 0.69 0.00 1.58 0.00 0.00 0.00 179.97 182.24 1qfa n HIS 26 N -4.01 0.00 0.00 3.04 -0.00 -1.26 0.22 115.22 113.21 1qfa n HIS 26 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1qfa n HIS 26 Cb 0.50 -0.33 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 1qfa n HIS 26 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1qfa n TYR 27 N -1.33 0.00 -0.02 1.57 9.36 0.09 -4.07 117.16 122.76 1qfa n TYR 27 Ca 0.03 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.07 1qfa n TYR 27 Cb 0.06 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.63 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 -1.52 2.13 0.00 2.98 7.94 0.21 -3.50 117.00 125.24 1qfa n LEU 28 Ca 0.00 0.21 -0.19 0.00 -1.11 0.00 0.00 56.01 54.91 1qfa n LEU 28 Cb 0.23 -0.71 -0.14 0.00 0.53 0.00 0.00 43.42 43.33 1qfa n LEU 28 CO 0.00 0.74 -0.78 -3.20 -1.11 0.00 0.00 177.39 173.04 1qfa n ASN 29 N -3.32 1.94 0.24 1.96 5.15 0.13 -3.19 115.26 118.18 1qfa n ASN 29 Ca -0.30 0.23 0.07 0.00 -0.60 0.00 0.00 54.58 53.98 1qfa n ASN 29 Cb 1.05 -0.74 0.57 0.00 -0.53 0.00 0.00 39.78 40.12 1qfa n ASN 29 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1qfa h LEU 30 N 0.06 0.01 -0.84 1.20 6.46 -1.57 0.29 115.31 120.92 1qfa h LEU 30 Ca -0.41 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.33 1qfa h LEU 30 Cb 2.03 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.96 1qfa h LEU 30 CO 0.09 0.10 -0.12 0.25 -0.62 0.00 0.00 178.44 178.13 1qfa h LEU 31 N 0.01 0.00 0.17 2.25 7.12 -1.64 -0.45 115.31 122.76 1qfa h LEU 31 Ca 0.00 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.65 1qfa h LEU 31 Cb 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1qfa h LEU 31 CO 0.01 0.12 -1.83 0.00 -0.13 0.00 0.00 178.44 176.61 1qfa h THR 32 N 0.00 0.83 0.00 1.05 1.03 -0.73 0.34 112.91 115.43 1qfa h THR 32 Ca -0.00 -2.45 0.00 0.00 -0.01 0.00 0.00 66.41 63.95 1qfa h THR 32 Cb 0.80 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 70.56 1qfa h THR 32 CO 0.02 0.87 0.00 0.03 -0.01 0.00 0.00 175.52 176.43 1qfa h ARG 33 N 0.09 0.00 0.00 0.00 2.47 -0.32 0.44 114.38 117.06 1qfa h ARG 33 Ca -0.37 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.12 1qfa h ARG 33 Cb 2.08 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 30.35 1qfa h ARG 33 CO 0.15 0.00 -1.85 1.04 0.56 0.00 0.00 179.97 179.87 1qfa n GLN 34 N -2.83 1.13 -0.09 0.04 1.13 -0.20 -4.76 117.38 111.80 1qfa n GLN 34 Ca -0.01 0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.00 1qfa n GLN 34 Cb 0.13 -1.31 -0.16 0.00 0.11 0.00 0.00 30.24 29.02 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 -2.72 0.79 0.00 -1.09 3.00 0.12 -5.07 116.66 111.69 1qfa n ARG 35 Ca -0.24 -0.01 0.12 0.00 -0.00 0.00 0.00 57.85 57.72 1qfa n ARG 35 Cb 0.84 -1.50 0.12 0.00 0.00 0.00 0.00 32.46 31.91 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29