#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 0.06 0.00 1.96 -0.00 -2.01 0.71 114.38 115.10 1qfa h ARG 25 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 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 0.57 0.00 1.58 0.00 0.00 0.00 179.97 182.12 1qfa n HIS 26 N -3.92 0.00 0.00 3.04 -0.00 -1.26 0.24 115.22 113.32 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 0.54 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 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 -1.20 0.00 -0.02 1.57 9.36 0.05 -4.06 117.16 122.86 1qfa n TYR 27 Ca 0.06 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.11 1qfa n TYR 27 Cb 0.07 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.64 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 -1.38 2.10 -0.03 2.98 0.00 0.23 -3.44 117.00 117.46 1qfa n LEU 28 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 56.01 56.02 1qfa n LEU 28 Cb 0.22 -0.70 -0.13 0.00 0.00 0.00 0.00 43.42 42.81 1qfa n LEU 28 CO 0.00 0.73 -0.80 -3.20 0.00 0.00 0.00 177.39 174.12 1qfa n ASN 29 N -3.32 2.06 0.28 1.96 5.15 0.14 -3.24 115.26 118.29 1qfa n ASN 29 Ca -0.29 0.23 0.15 0.00 -0.60 0.00 0.00 54.58 54.07 1qfa n ASN 29 Cb 1.05 -0.86 0.80 0.00 -0.53 0.00 0.00 39.78 40.24 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 -0.17 0.00 0.00 1.20 6.46 -1.51 -0.75 115.31 120.53 1qfa h LEU 30 Ca -0.43 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.30 1qfa h LEU 30 Cb 1.87 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 1qfa h LEU 30 CO 0.00 0.08 -0.37 0.25 -0.62 0.00 0.00 178.44 177.78 1qfa h LEU 31 N 0.00 0.00 -0.42 2.25 6.46 -1.68 -3.00 115.31 118.92 1qfa h LEU 31 Ca -0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 1qfa h LEU 31 Cb 0.30 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1qfa h LEU 31 CO 0.01 0.16 -0.77 0.00 -0.62 0.00 0.00 178.44 177.22 1qfa h THR 32 N 0.00 1.45 0.00 1.05 1.03 -1.11 0.67 112.91 116.00 1qfa h THR 32 Ca -0.01 -2.36 -0.02 0.00 -0.01 0.00 0.00 66.41 64.01 1qfa h THR 32 Cb 1.14 2.28 -0.00 0.00 -1.07 0.00 0.00 68.15 70.49 1qfa h THR 32 CO 0.02 0.69 -0.09 0.03 -0.01 0.00 0.00 175.52 176.16 1qfa h ARG 33 N 0.14 0.00 0.00 0.00 3.08 -1.42 0.24 114.38 116.43 1qfa h ARG 33 Ca -0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1qfa h ARG 33 Cb 1.35 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 1qfa h ARG 33 CO 0.12 0.09 -1.77 0.00 -1.07 0.00 0.00 179.97 177.34 1qfa n GLN 34 N -3.47 1.35 -0.12 0.04 -0.00 -1.01 -4.74 117.38 109.43 1qfa n GLN 34 Ca -0.01 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.00 56.77 1qfa n GLN 34 Cb 0.24 -1.32 -0.13 0.00 -0.00 0.00 0.00 30.24 29.03 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 -2.28 0.66 0.00 2.61 0.63 0.23 -5.09 116.66 113.43 1qfa n ARG 35 Ca -0.14 0.11 0.14 0.00 -0.92 0.00 0.00 57.85 57.05 1qfa n ARG 35 Cb 0.70 -1.51 0.59 0.00 0.45 0.00 0.00 32.46 32.69 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78