#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0z s GLN 2 N 0.00 0.90 0.29 2.12 0.74 -1.26 -3.40 119.66 119.05 1f0z s GLN 2 Ca 0.00 -0.44 -0.04 0.00 0.05 0.00 0.00 55.36 54.93 1f0z s GLN 2 Cb 0.00 0.40 -0.01 0.00 1.10 0.00 0.00 33.01 34.50 1f0z s GLN 2 CO 0.00 -0.30 0.40 0.96 -0.55 0.00 0.00 175.29 175.79 1f0z s ILE 3 N -2.61 0.00 -0.25 -2.34 -4.36 -0.53 0.32 121.20 111.43 1f0z s ILE 3 Ca -0.04 -1.65 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 1f0z s ILE 3 Cb -0.01 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.27 1f0z s ILE 3 CO -0.03 0.00 -0.06 -0.22 0.24 0.00 0.00 174.94 174.86 1f0z s LEU 4 N -3.18 2.86 -0.45 0.37 1.98 0.58 -0.05 118.68 120.79 1f0z s LEU 4 Ca 0.31 -1.27 -0.09 0.00 -2.89 0.00 0.00 54.13 50.19 1f0z s LEU 4 Cb 0.01 -1.29 0.10 0.00 0.66 0.00 0.00 46.19 45.68 1f0z s LEU 4 CO 0.17 -0.23 0.31 0.12 -1.89 0.00 0.00 176.35 174.83 1f0z s PHE 5 N 1.31 3.40 -1.05 5.38 2.19 0.22 0.23 117.98 129.66 1f0z s PHE 5 Ca -0.06 -1.75 -0.03 0.00 0.33 0.00 0.00 56.93 55.41 1f0z s PHE 5 Cb -0.19 -3.29 -0.04 0.00 -1.31 0.00 0.00 43.02 38.19 1f0z s PHE 5 CO -0.06 -0.94 0.90 -1.71 1.83 0.00 0.00 175.22 175.24 1f0z n ASN 6 N 4.91 -4.67 -1.54 6.13 5.15 -0.89 -1.51 115.26 122.83 1f0z n ASN 6 Ca -0.09 -0.64 -0.17 0.00 -0.60 0.00 0.00 54.58 53.09 1f0z n ASN 6 Cb 0.42 -4.94 -0.07 0.00 -0.53 0.00 0.00 39.78 34.66 1f0z n ASN 6 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1f0z n ASP 7 N -3.09 -4.40 -4.31 1.20 -0.08 -1.26 -4.92 116.55 99.69 1f0z n ASP 7 Ca -0.15 0.39 -0.35 0.00 -1.51 0.00 0.00 54.79 53.17 1f0z n ASP 7 Cb 0.63 -3.97 -0.14 0.00 2.34 0.00 0.00 41.12 39.98 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1f0z s GLN 8 N -3.51 3.36 0.39 -0.67 -0.21 -0.57 -5.09 119.66 113.36 1f0z s GLN 8 Ca 0.00 -0.64 -0.24 0.00 0.02 0.00 0.00 55.36 54.50 1f0z s GLN 8 Cb 0.00 -2.95 -0.09 0.00 1.00 0.00 0.00 33.01 30.96 1f0z s GLN 8 CO 0.00 -0.16 1.02 0.00 -2.12 0.00 0.00 175.29 174.03 1f0z s ALA 9 N 1.36 3.10 0.20 6.09 0.00 -1.26 0.72 121.76 131.98 1f0z s ALA 9 Ca 0.04 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.68 1f0z s ALA 9 Cb -0.14 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1f0z s ALA 9 CO -0.03 -0.10 0.18 -0.12 0.00 0.00 0.00 175.76 175.69 1f0z n MET 10 N -0.03 0.26 -3.67 0.00 1.56 0.92 -4.87 117.12 111.30 1f0z n MET 10 Ca 0.05 -2.00 -0.12 0.00 -0.27 0.00 0.00 57.70 55.35 1f0z n MET 10 Cb 0.50 1.66 -0.12 0.00 2.15 0.00 0.00 33.22 37.41 1f0z n MET 10 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1f0z s GLN 11 N -2.80 0.20 0.00 2.12 -0.21 -1.26 -1.45 119.66 116.26 1f0z s GLN 11 Ca 0.24 0.77 0.00 0.00 0.02 0.00 0.00 55.36 56.39 1f0z s GLN 11 Cb 0.01 0.02 0.00 0.00 1.00 0.00 0.00 33.01 34.04 1f0z s GLN 11 CO 0.17 -0.25 0.00 0.00 -2.12 0.00 0.00 175.29 173.09 1f0z s ALA 13 N -1.90 3.15 0.33 0.00 0.00 -1.26 -4.28 121.76 117.80 1f0z s ALA 13 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 1f0z s ALA 13 Cb 0.00 -3.82 -0.11 0.00 0.00 0.00 0.00 23.12 19.19 1f0z s ALA 13 CO 0.00 -2.29 1.53 0.00 0.00 0.00 0.00 175.76 175.00 1f0z s ALA 14 N 4.26 3.65 0.00 0.00 0.00 -1.26 -1.50 121.76 126.91 1f0z s ALA 14 Ca 0.41 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1f0z s ALA 14 Cb -0.09 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1f0z s ALA 14 CO 0.27 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1f0z n GLY 15 N 1.29 0.76 3.72 0.00 0.00 0.21 -4.93 105.19 106.24 1f0z n GLY 15 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1f0z n GLY 15 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1f0z s GLN 16 N -0.48 4.34 0.00 1.61 -2.07 -0.57 -4.41 119.66 118.08 1f0z s GLN 16 Ca 0.00 0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.98 1f0z s GLN 16 Cb 0.00 -3.44 0.00 0.00 -1.09 0.00 0.00 33.01 28.48 1f0z s GLN 16 CO 0.00 0.16 0.00 0.25 -1.32 0.00 0.00 175.29 174.38 1f0z n THR 17 N 3.66 0.00 -0.02 3.63 -2.24 -1.26 0.37 114.28 118.42 1f0z n THR 17 Ca -0.07 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.63 1f0z n THR 17 Cb 0.52 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 1f0z n THR 17 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1f0z h VAL 18 N -1.36 0.87 -0.75 2.28 2.07 -0.19 2.22 116.25 121.39 1f0z h VAL 18 Ca 0.00 -1.50 0.22 0.00 0.82 0.00 0.00 66.70 66.23 1f0z h VAL 18 Cb 0.00 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1f0z h VAL 18 CO 0.00 0.28 0.65 -0.74 0.02 0.00 0.00 177.57 177.78 1f0z h HIS 19 N -0.96 0.00 0.13 1.57 -0.00 -0.41 1.86 115.15 117.34 1f0z h HIS 19 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 60.37 60.05 1f0z h HIS 19 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1f0z h HIS 19 CO 0.12 0.00 -1.57 0.93 -0.00 0.00 0.00 177.93 177.41 1f0z h GLU 20 N 0.00 0.28 0.21 5.26 4.39 -1.64 -2.90 114.58 120.17 1f0z h GLU 20 Ca 0.35 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1f0z h GLU 20 Cb 1.65 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1f0z h GLU 20 CO -0.00 1.15 -0.10 1.25 -1.16 0.00 0.00 179.01 180.14 1f0z h LEU 21 N 0.08 -0.23 -0.68 1.33 7.12 1.49 -2.65 115.31 121.77 1f0z h LEU 21 Ca -0.26 -0.06 0.12 0.00 0.13 0.00 0.00 57.88 57.81 1f0z h LEU 21 Cb 2.03 0.06 -0.13 0.00 -0.53 0.00 0.00 40.66 42.10 1f0z h LEU 21 CO 0.17 0.26 -0.31 -0.07 -0.13 0.00 0.00 178.44 178.35 1f0z h LEU 22 N -1.05 -1.09 -0.50 2.25 3.38 0.19 0.21 115.31 118.70 1f0z h LEU 22 Ca -0.03 0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1f0z h LEU 22 Cb 0.28 0.57 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 1f0z h LEU 22 CO 0.05 -0.29 0.05 -0.08 0.09 0.00 0.00 178.44 178.26 1f0z h GLU 23 N -0.11 0.17 -0.92 1.13 4.81 -1.60 0.46 114.58 118.51 1f0z h GLU 23 Ca 0.27 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1f0z h GLU 23 Cb 0.56 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1f0z h GLU 23 CO -0.74 0.11 0.61 0.37 -0.73 0.00 0.00 179.01 178.63 1f0z h GLN 24 N 0.17 1.18 0.00 1.92 5.75 -0.29 0.30 115.11 124.14 1f0z h GLN 24 Ca 0.25 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1f0z h GLN 24 Cb 0.37 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1f0z h GLN 24 CO -0.38 0.78 0.00 -0.07 -2.65 0.00 0.00 178.83 176.51 1f0z h LEU 25 N 1.21 0.00 -0.21 -2.39 4.07 0.74 -3.46 115.31 115.27 1f0z h LEU 25 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1f0z h LEU 25 Cb -0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1f0z h LEU 25 CO -0.09 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.60 1f0z n ASP 26 N -3.03 -0.98 -3.82 -0.43 2.03 0.14 -5.05 116.55 105.40 1f0z n ASP 26 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.02 1f0z n ASP 26 Cb 0.29 -0.38 -0.15 0.00 -0.72 0.00 0.00 41.12 40.15 1f0z n ASP 26 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1f0z s GLN 27 N -3.46 1.02 0.05 -0.67 -0.21 -0.12 -4.97 119.66 111.30 1f0z s GLN 27 Ca 0.00 -1.08 -0.28 0.00 0.02 0.00 0.00 55.36 54.02 1f0z s GLN 27 Cb 0.00 -2.32 -0.17 0.00 1.00 0.00 0.00 33.01 31.52 1f0z s GLN 27 CO 0.00 -0.84 1.49 0.00 -2.12 0.00 0.00 175.29 173.82 1f0z h ARG 28 N 8.01 -0.54 -5.73 2.91 -0.00 -1.94 -3.36 114.38 113.73 1f0z h ARG 28 Ca -0.14 0.04 -0.39 0.00 -0.50 0.00 0.00 59.98 59.00 1f0z h ARG 28 Cb 1.04 0.12 0.14 0.00 0.00 0.00 0.00 29.97 31.28 1f0z h ARG 28 CO 0.45 -0.29 -0.67 1.04 0.00 0.00 0.00 179.97 180.49 1f0z n GLN 29 N -5.28 -7.72 -0.26 0.04 1.13 -1.26 -4.88 117.38 99.15 1f0z n GLN 29 Ca -0.11 0.81 -0.05 0.00 -1.94 0.00 0.00 57.00 55.71 1f0z n GLN 29 Cb 0.27 -5.81 0.06 0.00 0.11 0.00 0.00 30.24 24.87 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f0z h ALA 30 N 0.99 0.93 -0.28 -1.58 0.00 -2.02 -0.50 119.26 116.80 1f0z h ALA 30 Ca -0.56 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1f0z h ALA 30 Cb 1.36 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1f0z h ALA 30 CO 0.54 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.59 1f0z n GLY 31 N -1.20 2.18 3.78 0.00 0.00 -1.26 -4.89 105.19 103.80 1f0z n GLY 31 Ca 0.07 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1f0z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0z s ALA 32 N -1.84 3.87 0.04 4.61 0.00 -0.20 -1.27 121.76 126.98 1f0z s ALA 32 Ca 0.26 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 1f0z s ALA 32 Cb 0.20 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1f0z s ALA 32 CO 0.08 -0.21 0.05 0.00 0.00 0.00 0.00 175.76 175.68 1f0z s ALA 33 N -2.70 0.11 0.04 0.00 0.00 -0.88 -4.60 121.76 113.72 1f0z s ALA 33 Ca 0.33 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 1f0z s ALA 33 Cb 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 1f0z s ALA 33 CO 0.18 -0.31 0.10 -0.48 0.00 0.00 0.00 175.76 175.26 1f0z s LEU 34 N -2.24 1.77 -0.25 0.00 2.34 -1.25 -1.17 118.68 117.88 1f0z s LEU 34 Ca -0.03 -0.52 -0.01 0.00 0.06 0.00 0.00 54.13 53.62 1f0z s LEU 34 Cb -0.00 0.63 0.03 0.00 -0.56 0.00 0.00 46.19 46.29 1f0z s LEU 34 CO -0.06 -0.51 -0.07 0.00 -1.06 0.00 0.00 176.35 174.65 1f0z s ALA 35 N -2.61 2.68 -0.14 1.48 0.00 0.26 -1.61 121.76 121.82 1f0z s ALA 35 Ca -0.05 -1.47 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 1f0z s ALA 35 Cb -0.01 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1f0z s ALA 35 CO -0.05 -0.81 0.04 0.42 0.00 0.00 0.00 175.76 175.36 1f0z s ILE 36 N 1.32 4.66 -1.50 0.00 1.01 -0.57 0.21 121.20 126.32 1f0z s ILE 36 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 1f0z s ILE 36 Cb -0.17 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1f0z s ILE 36 CO -0.05 0.54 0.15 0.59 0.00 0.00 0.00 174.94 176.17 1f0z n ASN 37 N 2.83 -5.21 0.00 3.58 5.03 -1.16 -0.50 115.26 119.83 1f0z n ASN 37 Ca -0.18 -0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.24 1f0z n ASN 37 Cb 0.53 -4.33 0.00 0.00 -1.02 0.00 0.00 39.78 34.96 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1f0z n GLN 38 N -3.20 -0.46 -3.72 3.52 -0.00 -1.26 -5.00 117.38 107.26 1f0z n GLN 38 Ca -0.18 0.12 -0.38 0.00 -0.00 0.00 0.00 57.00 56.56 1f0z n GLN 38 Cb 0.64 -3.46 -0.12 0.00 -0.00 0.00 0.00 30.24 27.30 1f0z n GLN 38 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1f0z s GLN 39 N -0.47 2.65 -0.57 2.61 -2.07 0.34 -5.03 119.66 117.12 1f0z s GLN 39 Ca 0.00 -1.18 -0.27 0.00 -1.82 0.00 0.00 55.36 52.09 1f0z s GLN 39 Cb 0.00 -3.52 -0.01 0.00 -1.09 0.00 0.00 33.01 28.40 1f0z s GLN 39 CO 0.00 -0.68 1.69 0.42 -1.32 0.00 0.00 175.29 175.39 1f0z s ILE 40 N 1.43 3.51 0.26 3.63 1.09 -1.26 -1.51 121.20 128.35 1f0z s ILE 40 Ca -0.01 0.38 -0.13 0.00 -1.10 0.00 0.00 60.65 59.79 1f0z s ILE 40 Cb -0.20 -4.12 -0.08 0.00 -1.06 0.00 0.00 42.46 37.01 1f0z s ILE 40 CO 0.03 -1.00 0.64 -0.69 -0.10 0.00 0.00 174.94 173.82 1f0z s VAL 41 N 7.72 4.80 -0.12 2.92 1.01 -0.64 -4.95 120.40 131.14 1f0z s VAL 41 Ca 0.62 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 1f0z s VAL 41 Cb -0.13 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1f0z s VAL 41 CO 0.23 -0.08 1.02 -2.16 0.00 0.00 0.00 175.10 174.11 1f0z s PRO 42 N -2.78 4.40 0.05 2.72 0.04 -1.26 -3.93 135.00 134.24 1f0z s PRO 42 Ca 0.49 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 1f0z s PRO 42 Cb -0.11 -3.56 0.01 0.00 0.04 0.00 0.00 34.50 30.88 1f0z s PRO 42 CO 0.19 -0.36 0.43 2.89 0.04 0.00 0.00 177.00 180.19 1f0z n ARG 43 N 5.17 -0.10 -0.29 4.56 1.85 -1.26 0.75 116.66 127.33 1f0z n ARG 43 Ca 0.09 0.42 0.19 0.00 -1.00 0.00 0.00 57.85 57.56 1f0z n ARG 43 Cb 0.48 -0.62 0.37 0.00 -1.05 0.00 0.00 32.46 31.64 1f0z n ARG 43 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1f0z n GLU 44 N -4.36 -0.06 0.14 2.89 4.07 -1.26 0.20 120.64 122.25 1f0z n GLU 44 Ca 0.01 1.26 0.03 0.00 -0.06 0.00 0.00 57.16 58.40 1f0z n GLU 44 Cb 0.08 -2.11 0.41 0.00 -0.06 0.00 0.00 31.44 29.76 1f0z n GLU 44 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1f0z h GLN 45 N 0.00 0.18 -1.63 5.31 4.20 -0.05 -2.98 115.11 120.15 1f0z h GLN 45 Ca 0.62 -0.04 0.50 0.00 0.06 0.00 0.00 58.65 59.78 1f0z h GLN 45 Cb 1.46 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 29.12 1f0z h GLN 45 CO -0.76 0.34 1.14 0.91 -0.67 0.00 0.00 178.83 179.80 1f0z n TRP 46 N -4.27 0.22 0.19 2.96 7.02 0.53 0.29 117.44 124.38 1f0z n TRP 46 Ca -0.01 0.22 0.08 0.00 -1.02 0.00 0.00 57.50 56.77 1f0z n TRP 46 Cb 0.28 -0.67 0.16 0.00 -2.42 0.00 0.00 31.31 28.66 1f0z n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1f0z h ALA 47 N 1.10 0.87 -0.00 6.99 0.00 -1.66 0.54 119.26 127.09 1f0z h ALA 47 Ca 0.84 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1f0z h ALA 47 Cb 3.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.93 1f0z h ALA 47 CO -0.15 0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.41 1f0z n GLN 48 N -3.17 0.08 -2.93 0.00 6.02 0.83 -4.83 117.38 113.37 1f0z n GLN 48 Ca 0.03 -0.78 -0.44 0.00 -0.01 0.00 0.00 57.00 55.79 1f0z n GLN 48 Cb 0.59 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.85 1f0z n GLN 48 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1f0z n HIS 49 N -0.10 4.65 -1.65 1.08 -0.00 0.50 -4.99 115.22 114.71 1f0z n HIS 49 Ca 0.00 -3.34 -0.47 0.00 0.46 0.00 0.00 57.72 54.37 1f0z n HIS 49 Cb 0.07 -2.05 -0.04 0.00 -0.12 0.00 0.00 29.99 27.85 1f0z n HIS 49 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1f0z n ILE 50 N 4.01 0.01 -3.74 3.57 2.08 -1.26 -2.20 119.36 121.82 1f0z n ILE 50 Ca 0.35 -0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.33 1f0z n ILE 50 Cb 0.41 -1.40 -0.05 0.00 -0.75 0.00 0.00 39.64 37.85 1f0z n ILE 50 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1f0z s VAL 51 N 0.82 5.25 0.22 1.39 1.01 0.16 -4.77 120.40 124.47 1f0z s VAL 51 Ca 0.80 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.91 1f0z s VAL 51 Cb -0.73 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1f0z s VAL 51 CO 0.40 0.20 -0.19 -1.10 0.00 0.00 0.00 175.10 174.40 1f0z s GLN 52 N -2.23 1.47 -0.67 2.72 1.11 -1.26 0.64 119.66 121.44 1f0z s GLN 52 Ca 0.34 -1.59 -0.33 0.00 0.01 0.00 0.00 55.36 53.80 1f0z s GLN 52 Cb -0.13 -1.55 -0.16 0.00 -1.01 0.00 0.00 33.01 30.17 1f0z s GLN 52 CO 0.22 0.30 2.44 -3.47 0.01 0.00 0.00 175.29 174.79 1f0z n ASP 53 N -0.15 1.22 0.00 5.90 2.03 -1.26 0.18 116.55 124.47 1f0z n ASP 53 Ca -0.09 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1f0z n ASP 53 Cb 0.58 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f0z n GLY 54 N 6.55 1.15 3.27 0.27 0.00 0.96 -4.65 105.19 112.73 1f0z n GLY 54 Ca 0.52 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 1f0z n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f0z n ASP 55 N 0.00 -2.59 -4.24 1.61 2.03 0.48 -4.59 116.55 109.25 1f0z n ASP 55 Ca 0.00 0.85 -0.27 0.00 0.52 0.00 0.00 54.79 55.89 1f0z n ASP 55 Cb 0.00 -0.88 -0.15 0.00 -0.72 0.00 0.00 41.12 39.37 1f0z n ASP 55 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1f0z s GLN 56 N -0.99 1.63 0.00 -0.67 2.00 -1.26 0.21 119.66 120.60 1f0z s GLN 56 Ca 0.59 -0.81 -0.01 0.00 -2.00 0.00 0.00 55.36 53.13 1f0z s GLN 56 Cb -0.67 -1.63 -0.01 0.00 0.80 0.00 0.00 33.01 31.50 1f0z s GLN 56 CO 0.61 0.44 0.01 0.42 -0.50 0.00 0.00 175.29 176.27 1f0z s ILE 57 N -0.58 0.05 -0.16 -2.34 1.01 0.64 -2.98 121.20 116.84 1f0z s ILE 57 Ca 0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1f0z s ILE 57 Cb -0.08 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.22 1f0z s ILE 57 CO -0.00 -0.24 -0.12 -0.22 0.00 0.00 0.00 174.94 174.35 1f0z s LEU 58 N -0.72 2.63 -0.17 2.97 1.98 0.56 -2.11 118.68 123.82 1f0z s LEU 58 Ca -0.08 -0.42 -0.02 0.00 -2.89 0.00 0.00 54.13 50.72 1f0z s LEU 58 Cb -0.05 -1.61 -0.02 0.00 0.66 0.00 0.00 46.19 45.17 1f0z s LEU 58 CO -0.00 0.08 -0.08 -0.22 -1.89 0.00 0.00 176.35 174.24 1f0z s LEU 59 N 0.85 2.92 0.15 -0.68 1.98 -1.26 0.90 118.68 123.54 1f0z s LEU 59 Ca -0.04 -0.29 0.10 0.00 -2.89 0.00 0.00 54.13 51.01 1f0z s LEU 59 Cb -0.15 -1.70 -0.04 0.00 0.66 0.00 0.00 46.19 44.96 1f0z s LEU 59 CO -0.00 0.11 -0.23 -0.36 -1.89 0.00 0.00 176.35 173.97 1f0z s PHE 60 N 0.71 2.13 0.04 5.38 0.08 -0.32 -5.01 117.98 120.99 1f0z s PHE 60 Ca -0.04 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.64 1f0z s PHE 60 Cb -0.15 -1.11 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1f0z s PHE 60 CO 0.02 0.37 -0.07 -0.65 -0.10 0.00 0.00 175.22 174.79 1f0z s GLN 61 N -2.36 0.51 0.20 0.44 -0.21 -1.26 -2.07 119.66 114.91 1f0z s GLN 61 Ca 0.15 -0.79 0.00 0.00 0.02 0.00 0.00 55.36 54.74 1f0z s GLN 61 Cb -0.09 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.74 1f0z s GLN 61 CO 0.07 0.02 0.00 0.28 -2.12 0.00 0.00 175.29 173.54 1f0z n VAL 62 N 1.32 -1.19 -3.98 1.09 0.31 -0.40 -4.90 118.33 110.58 1f0z n VAL 62 Ca -0.22 0.58 -0.31 0.00 -0.01 0.00 0.00 64.34 64.38 1f0z n VAL 62 Cb 0.55 -0.91 -0.15 0.00 -0.91 0.00 0.00 33.84 32.42 1f0z n VAL 62 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1f0z s ILE 63 N -4.23 2.13 0.36 2.52 1.09 -1.26 -5.03 121.20 116.78 1f0z s ILE 63 Ca 0.00 -2.31 0.09 0.00 -1.10 0.00 0.00 60.65 57.33 1f0z s ILE 63 Cb 0.00 -2.57 -0.07 0.00 -1.06 0.00 0.00 42.46 38.76 1f0z s ILE 63 CO 0.00 -0.63 -0.03 0.00 -0.10 0.00 0.00 174.94 174.18 1f0z s ALA 64 N 0.90 3.09 0.00 9.38 0.00 -1.26 -5.09 121.76 128.78 1f0z s ALA 64 Ca 0.11 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.95 1f0z s ALA 64 Cb -0.19 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1f0z s ALA 64 CO -0.09 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1f0z n GLY 65 N -0.89 1.32 2.51 0.00 0.00 -1.26 -5.30 105.19 101.56 1f0z n GLY 65 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93