#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 0.90 -1.57 1.96 -0.00 -2.01 0.43 114.38 114.09 1qfa h ARG 25 Ca 0.00 -0.24 0.46 0.00 -0.50 0.00 0.00 59.98 59.70 1qfa h ARG 25 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 29.97 29.79 1qfa h ARG 25 CO 0.00 0.87 1.12 1.25 0.00 0.00 0.00 179.97 183.21 1qfa h HIS 26 N 0.79 0.05 0.00 3.04 2.76 -2.03 0.83 115.15 120.60 1qfa h HIS 26 Ca 0.17 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1qfa h HIS 26 Cb 0.40 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 1qfa h HIS 26 CO 0.03 -0.01 -1.46 0.98 -1.30 0.00 0.00 177.93 176.16 1qfa n TYR 27 N -4.11 0.00 -0.01 5.26 9.36 -0.44 -3.75 117.16 123.47 1qfa n TYR 27 Ca 0.35 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.39 1qfa n TYR 27 Cb 1.62 -0.24 -0.14 0.00 -0.63 0.00 0.00 39.34 39.95 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 -1.88 2.28 -0.06 2.98 7.94 0.14 -2.03 117.00 126.37 1qfa n LEU 28 Ca -0.03 0.21 -0.16 0.00 -1.11 0.00 0.00 56.01 54.93 1qfa n LEU 28 Cb 0.30 -0.83 -0.06 0.00 0.53 0.00 0.00 43.42 43.37 1qfa n LEU 28 CO 0.21 0.77 0.38 -1.13 -1.11 0.00 0.00 177.39 176.51 1qfa h ASN 29 N 0.05 0.93 1.36 1.96 -1.24 0.46 -1.16 115.58 117.93 1qfa h ASN 29 Ca -0.42 -0.57 -0.03 0.00 0.71 0.00 0.00 56.30 55.99 1qfa h ASN 29 Cb 2.03 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 40.80 1qfa h ASN 29 CO 0.07 1.33 -0.16 0.25 -1.29 0.00 0.00 177.43 177.63 1qfa h LEU 30 N 0.57 0.00 -0.24 0.34 6.46 -1.62 -1.94 115.31 118.87 1qfa h LEU 30 Ca -0.01 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.57 1qfa h LEU 30 Cb 1.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1qfa h LEU 30 CO 0.13 0.16 -0.57 0.25 -0.62 0.00 0.00 178.44 177.79 1qfa h LEU 31 N 0.00 0.92 -0.52 2.25 7.12 -0.78 0.22 115.31 124.52 1qfa h LEU 31 Ca -0.00 -0.56 -0.16 0.00 0.13 0.00 0.00 57.88 57.29 1qfa h LEU 31 Cb 0.89 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 1qfa h LEU 31 CO 0.02 1.31 -0.70 0.00 -0.13 0.00 0.00 178.44 178.94 1qfa h THR 32 N 0.58 1.43 0.00 1.05 1.03 -1.12 0.68 112.91 116.55 1qfa h THR 32 Ca -0.00 -2.21 -0.07 0.00 -0.01 0.00 0.00 66.41 64.11 1qfa h THR 32 Cb 1.18 2.17 -0.01 0.00 -1.07 0.00 0.00 68.15 70.42 1qfa h THR 32 CO 0.12 0.65 -0.35 0.03 -0.01 0.00 0.00 175.52 175.97 1qfa h ARG 33 N 0.15 0.00 0.00 0.00 2.47 -1.03 0.18 114.38 116.15 1qfa h ARG 33 Ca -0.02 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.49 1qfa h ARG 33 Cb 1.25 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.53 1qfa h ARG 33 CO 0.11 0.35 -2.20 0.00 0.56 0.00 0.00 179.97 178.78 1qfa n GLN 34 N -3.83 0.68 -0.13 0.04 -0.00 0.75 -4.67 117.38 110.22 1qfa n GLN 34 Ca -0.01 -0.09 -0.17 0.00 -0.00 0.00 0.00 57.00 56.72 1qfa n GLN 34 Cb 0.42 -1.53 -0.12 0.00 -0.00 0.00 0.00 30.24 29.02 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 -2.54 0.64 0.00 2.61 3.00 0.23 -5.07 116.66 115.54 1qfa n ARG 35 Ca -0.20 0.14 0.15 0.00 -0.00 0.00 0.00 57.85 57.95 1qfa n ARG 35 Cb 0.90 -1.51 0.82 0.00 0.00 0.00 0.00 32.46 32.66 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29