#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 0.81 -0.51 1.96 -0.00 -2.01 0.42 114.38 115.05 1qfa h ARG 25 Ca 0.00 -0.33 0.15 0.00 -0.50 0.00 0.00 59.98 59.29 1qfa h ARG 25 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.92 1qfa h ARG 25 CO 0.00 0.96 0.65 1.25 0.00 0.00 0.00 179.97 182.83 1qfa h HIS 26 N 0.70 0.00 0.00 3.04 2.76 -2.03 0.57 115.15 120.19 1qfa h HIS 26 Ca 0.09 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 1qfa h HIS 26 Cb 0.76 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 1qfa h HIS 26 CO 0.04 0.00 -1.42 0.98 -1.30 0.00 0.00 177.93 176.23 1qfa n TYR 27 N -3.45 0.00 0.04 5.26 9.36 -0.47 -3.88 117.16 124.01 1qfa n TYR 27 Ca 0.10 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.18 1qfa n TYR 27 Cb 0.84 -0.30 -0.14 0.00 -0.63 0.00 0.00 39.34 39.11 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 0.24 -0.05 2.98 5.85 0.34 0.03 115.31 124.71 1qfa h LEU 28 Ca -0.16 -0.37 -0.17 0.00 0.84 0.00 0.00 57.88 58.02 1qfa h LEU 28 Cb 1.30 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.26 1qfa h LEU 28 CO 0.01 1.32 -0.63 -1.13 -0.34 0.00 0.00 178.44 177.66 1qfa h ASN 29 N 0.04 0.63 0.11 1.25 -1.24 -0.05 -0.05 115.58 116.28 1qfa h ASN 29 Ca -0.24 -0.71 -0.03 0.00 0.71 0.00 0.00 56.30 56.04 1qfa h ASN 29 Cb 1.98 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 40.84 1qfa h ASN 29 CO 0.13 1.25 -0.12 0.25 -1.29 0.00 0.00 177.43 177.65 1qfa h LEU 30 N 0.07 0.03 -0.39 0.34 6.46 -1.57 0.16 115.31 120.41 1qfa h LEU 30 Ca -0.07 -0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.52 1qfa h LEU 30 Cb 1.31 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1qfa h LEU 30 CO 0.13 0.15 -0.43 0.25 -0.62 0.00 0.00 178.44 177.92 1qfa h LEU 31 N 0.03 0.96 -0.84 2.25 7.12 -0.50 0.38 115.31 124.71 1qfa h LEU 31 Ca 0.01 -0.46 -0.12 0.00 0.13 0.00 0.00 57.88 57.43 1qfa h LEU 31 Cb 0.23 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 1qfa h LEU 31 CO 0.02 1.25 -0.58 0.00 -0.13 0.00 0.00 178.44 179.00 1qfa h THR 32 N 0.72 1.41 0.00 1.05 1.03 0.55 0.35 112.91 118.02 1qfa h THR 32 Ca 0.05 -1.97 -0.06 0.00 -0.01 0.00 0.00 66.41 64.41 1qfa h THR 32 Cb 1.03 2.06 -0.01 0.00 -1.07 0.00 0.00 68.15 70.16 1qfa h THR 32 CO 0.10 0.56 -0.30 0.03 -0.01 0.00 0.00 175.52 175.91 1qfa h ARG 33 N 0.01 0.00 0.00 0.00 2.47 -0.05 0.45 114.38 117.26 1qfa h ARG 33 Ca -0.01 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 1qfa h ARG 33 Cb 1.02 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.28 1qfa h ARG 33 CO 0.08 0.30 -2.09 0.00 0.56 0.00 0.00 179.97 178.82 1qfa n GLN 34 N -3.31 0.67 -0.13 0.04 -0.00 0.13 -4.63 117.38 110.15 1qfa n GLN 34 Ca 0.01 0.13 -0.22 0.00 -0.00 0.00 0.00 57.00 56.92 1qfa n GLN 34 Cb 0.55 -1.64 -0.11 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 -2.91 0.61 0.00 2.61 0.63 0.12 -5.08 116.66 112.65 1qfa n ARG 35 Ca -0.26 0.19 0.15 0.00 -0.92 0.00 0.00 57.85 57.00 1qfa n ARG 35 Cb 1.11 -1.49 0.67 0.00 0.45 0.00 0.00 32.46 33.19 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78