#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 0.04 0.00 1.96 -0.00 -2.01 0.64 114.38 115.00 1qfa h ARG 25 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 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 0.37 0.01 1.25 0.00 0.00 0.00 179.97 181.61 1qfa h HIS 26 N 0.03 0.00 0.00 3.04 2.76 -2.02 0.47 115.15 119.44 1qfa h HIS 26 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1qfa h HIS 26 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.58 1qfa h HIS 26 CO 0.00 0.00 -0.72 0.98 -1.30 0.00 0.00 177.93 176.89 1qfa n TYR 27 N -2.70 0.00 0.00 5.26 9.36 0.14 -3.69 117.16 125.53 1qfa n TYR 27 Ca -0.02 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 60.99 1qfa n TYR 27 Cb 0.06 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 -1.35 2.63 0.03 2.98 7.94 0.20 -3.43 117.00 126.00 1qfa n LEU 28 Ca 0.00 0.21 -0.22 0.00 -1.11 0.00 0.00 56.01 54.89 1qfa n LEU 28 Cb 0.00 -1.10 -0.14 0.00 0.53 0.00 0.00 43.42 42.70 1qfa n LEU 28 CO 0.00 0.85 -0.54 -1.13 -1.11 0.00 0.00 177.39 175.46 1qfa h ASN 29 N 0.07 0.46 0.11 1.96 -1.24 -0.24 -2.06 115.58 114.64 1qfa h ASN 29 Ca -0.43 -0.89 -0.00 0.00 0.71 0.00 0.00 56.30 55.69 1qfa h ASN 29 Cb 2.03 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 40.93 1qfa h ASN 29 CO 0.09 1.72 -0.02 0.25 -1.29 0.00 0.00 177.43 178.18 1qfa h LEU 30 N -0.11 0.00 0.00 0.34 6.46 -1.57 0.25 115.31 120.67 1qfa h LEU 30 Ca -0.34 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.28 1qfa h LEU 30 Cb 1.91 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.82 1qfa h LEU 30 CO 0.10 0.02 -0.76 0.25 -0.62 0.00 0.00 178.44 177.43 1qfa h LEU 31 N 0.00 0.00 -1.58 2.25 6.46 -1.62 -2.57 115.31 118.25 1qfa h LEU 31 Ca -0.00 -0.66 0.04 0.00 -0.12 0.00 0.00 57.88 57.14 1qfa h LEU 31 Cb 0.08 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1qfa h LEU 31 CO 0.00 1.27 0.33 0.00 -0.62 0.00 0.00 178.44 179.43 1qfa h THR 32 N -1.00 1.04 0.00 1.05 1.03 -0.90 1.57 112.91 115.70 1qfa h THR 32 Ca -0.21 -0.19 -0.04 0.00 -0.01 0.00 0.00 66.41 65.97 1qfa h THR 32 Cb 1.14 0.45 -0.01 0.00 -1.07 0.00 0.00 68.15 68.67 1qfa h THR 32 CO -0.13 0.10 -0.18 0.03 -0.01 0.00 0.00 175.52 175.33 1qfa h ARG 33 N 0.54 0.00 -0.00 0.00 2.47 -1.04 0.14 114.38 116.49 1qfa h ARG 33 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1qfa h ARG 33 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1qfa h ARG 33 CO -0.05 0.18 -0.23 0.00 0.56 0.00 0.00 179.97 180.43 1qfa n GLN 34 N -4.16 3.63 -0.13 0.04 -0.00 0.15 -4.69 117.38 112.22 1qfa n GLN 34 Ca -0.02 -0.24 -0.28 0.00 -0.00 0.00 0.00 57.00 56.46 1qfa n GLN 34 Cb 0.25 -0.89 -0.09 0.00 -0.00 0.00 0.00 30.24 29.51 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 -0.76 0.57 0.00 2.61 3.00 0.52 -5.04 116.66 117.55 1qfa n ARG 35 Ca 0.02 0.25 0.16 0.00 -0.00 0.00 0.00 57.85 58.28 1qfa n ARG 35 Cb 0.12 -1.45 0.95 0.00 0.00 0.00 0.00 32.46 32.08 1qfa n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29