#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 0.68 0.31 2.12 0.74 -1.26 -3.57 119.66 118.69 1f0z s GLN 2 Ca 0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 55.36 55.16 1f0z s GLN 2 Cb 0.00 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.40 1f0z s GLN 2 CO 0.00 -0.19 0.42 0.96 -0.55 0.00 0.00 175.29 175.93 1f0z s ILE 3 N -1.44 0.00 -0.26 -2.34 -4.36 0.64 0.34 121.20 113.78 1f0z s ILE 3 Ca -0.13 -1.65 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 1f0z s ILE 3 Cb -0.05 -2.55 0.07 0.00 1.25 0.00 0.00 42.46 41.18 1f0z s ILE 3 CO 0.04 0.00 -0.04 -0.22 0.24 0.00 0.00 174.94 174.96 1f0z s LEU 4 N -3.21 2.95 -0.46 0.37 1.98 0.40 0.14 118.68 120.85 1f0z s LEU 4 Ca 0.31 -1.37 -0.10 0.00 -2.89 0.00 0.00 54.13 50.08 1f0z s LEU 4 Cb 0.01 -1.26 0.10 0.00 0.66 0.00 0.00 46.19 45.70 1f0z s LEU 4 CO 0.18 -0.26 0.34 0.12 -1.89 0.00 0.00 176.35 174.84 1f0z s PHE 5 N 1.31 3.37 -0.99 5.38 5.36 0.32 0.25 117.98 132.98 1f0z s PHE 5 Ca -0.03 -1.65 -0.04 0.00 -0.96 0.00 0.00 56.93 54.26 1f0z s PHE 5 Cb -0.19 -3.33 -0.04 0.00 -0.34 0.00 0.00 43.02 39.11 1f0z s PHE 5 CO -0.08 -0.94 0.85 -1.71 -1.46 0.00 0.00 175.22 171.89 1f0z n ASN 6 N 4.96 -4.97 -1.18 6.13 4.05 -0.89 -1.75 115.26 121.61 1f0z n ASN 6 Ca -0.09 -0.62 -0.14 0.00 0.45 0.00 0.00 54.58 54.18 1f0z n ASN 6 Cb 0.42 -4.74 -0.06 0.00 1.23 0.00 0.00 39.78 36.63 1f0z n ASN 6 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1f0z n ASP 7 N -3.02 -5.02 -4.27 1.20 2.03 -1.26 -4.92 116.55 101.29 1f0z n ASP 7 Ca -0.12 0.35 -0.35 0.00 0.52 0.00 0.00 54.79 55.19 1f0z n ASP 7 Cb 0.62 -4.11 -0.14 0.00 -0.72 0.00 0.00 41.12 36.77 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1f0z s GLN 8 N -3.16 3.13 0.51 -0.67 -0.21 -0.72 -5.09 119.66 113.45 1f0z s GLN 8 Ca 0.00 -0.79 -0.21 0.00 0.02 0.00 0.00 55.36 54.38 1f0z s GLN 8 Cb 0.00 -3.04 -0.07 0.00 1.00 0.00 0.00 33.01 30.91 1f0z s GLN 8 CO 0.00 -0.31 1.12 0.00 -2.12 0.00 0.00 175.29 173.98 1f0z s ALA 9 N 1.42 2.81 0.19 6.09 0.00 -1.26 0.12 121.76 131.14 1f0z s ALA 9 Ca 0.03 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1f0z s ALA 9 Cb -0.15 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1f0z s ALA 9 CO -0.03 -0.64 0.24 -0.12 0.00 0.00 0.00 175.76 175.21 1f0z n MET 10 N -0.98 0.34 -3.67 0.00 1.56 0.38 -4.81 117.12 109.94 1f0z n MET 10 Ca 0.10 -1.64 -0.12 0.00 -0.27 0.00 0.00 57.70 55.76 1f0z n MET 10 Cb 0.50 1.51 -0.13 0.00 2.15 0.00 0.00 33.22 37.26 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 -2.53 0.19 0.00 2.12 -0.21 -1.26 -0.26 119.66 117.70 1f0z s GLN 11 Ca 0.18 0.76 0.00 0.00 0.02 0.00 0.00 55.36 56.32 1f0z s GLN 11 Cb -0.00 0.01 0.00 0.00 1.00 0.00 0.00 33.01 34.02 1f0z s GLN 11 CO 0.13 -0.26 0.00 0.00 -2.12 0.00 0.00 175.29 173.04 1f0z s ALA 13 N -1.89 3.10 0.41 0.00 0.00 -1.26 -4.37 121.76 117.75 1f0z s ALA 13 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 51.96 51.49 1f0z s ALA 13 Cb 0.00 -3.92 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 1f0z s ALA 13 CO 0.00 -2.30 1.33 0.00 0.00 0.00 0.00 175.76 174.78 1f0z s ALA 14 N 5.09 3.26 0.00 0.00 0.00 -1.26 -1.89 121.76 126.96 1f0z s ALA 14 Ca 0.57 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1f0z s ALA 14 Cb -0.12 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1f0z s ALA 14 CO 0.31 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.59 1f0z n GLY 15 N 0.65 0.83 3.72 0.00 0.00 0.18 -4.96 105.19 105.60 1f0z n GLY 15 Ca 0.04 0.00 -0.37 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 -0.08 4.28 0.00 1.61 -2.07 -0.79 -4.42 119.66 118.18 1f0z s GLN 16 Ca 0.00 0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.79 1f0z s GLN 16 Cb 0.00 -3.45 0.00 0.00 -1.09 0.00 0.00 33.01 28.47 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 3.75 0.00 -0.02 3.63 -2.24 -1.26 0.47 114.28 118.61 1f0z n THR 17 Ca -0.09 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 1f0z n THR 17 Cb 0.52 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.40 0.58 -0.87 2.28 2.07 -0.47 2.08 116.25 120.53 1f0z h VAL 18 Ca 0.00 -1.32 0.25 0.00 0.82 0.00 0.00 66.70 66.45 1f0z h VAL 18 Cb 0.00 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1f0z h VAL 18 CO 0.00 0.19 0.69 -0.74 0.02 0.00 0.00 177.57 177.73 1f0z h HIS 19 N -0.99 0.00 0.14 1.57 -0.00 -0.80 2.18 115.15 117.24 1f0z h HIS 19 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.06 1f0z h HIS 19 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1f0z h HIS 19 CO 0.08 0.00 -1.47 0.93 -0.00 0.00 0.00 177.93 177.47 1f0z h GLU 20 N 0.00 0.29 0.08 5.26 4.39 -1.68 -2.89 114.58 120.04 1f0z h GLU 20 Ca 0.41 -0.49 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1f0z h GLU 20 Cb 1.79 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 1f0z h GLU 20 CO -0.00 1.18 -0.04 1.25 -1.16 0.00 0.00 179.01 180.23 1f0z h LEU 21 N 0.08 -0.09 -0.24 1.33 7.12 1.69 -2.44 115.31 122.75 1f0z h LEU 21 Ca -0.22 -0.35 0.06 0.00 0.13 0.00 0.00 57.88 57.49 1f0z h LEU 21 Cb 2.02 0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 42.10 1f0z h LEU 21 CO 0.18 0.54 -0.36 -0.07 -0.13 0.00 0.00 178.44 178.60 1f0z h LEU 22 N -0.97 -1.17 -0.57 2.25 3.38 0.19 0.25 115.31 118.66 1f0z h LEU 22 Ca -0.01 0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.21 1f0z h LEU 22 Cb 0.44 0.51 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1f0z h LEU 22 CO 0.02 -0.37 0.22 -0.08 0.09 0.00 0.00 178.44 178.32 1f0z h GLU 23 N -0.37 0.40 -0.63 1.13 4.57 -1.16 1.00 114.58 119.51 1f0z h GLU 23 Ca 0.12 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1f0z h GLU 23 Cb 0.57 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1f0z h GLU 23 CO -0.45 0.27 0.40 0.37 -1.18 0.00 0.00 179.01 178.42 1f0z h GLN 24 N 0.42 0.85 0.00 1.92 -0.00 -0.69 0.76 115.11 118.36 1f0z h GLN 24 Ca 0.28 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.86 1f0z h GLN 24 Cb 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.61 1f0z h GLN 24 CO -0.27 0.59 -0.00 -0.07 0.00 0.00 0.00 178.83 179.07 1f0z h LEU 25 N 0.86 0.00 -0.14 -2.39 3.38 0.83 -3.46 115.31 114.40 1f0z h LEU 25 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1f0z h LEU 25 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1f0z h LEU 25 CO -0.05 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.82 1f0z n ASP 26 N -3.10 -0.46 -4.26 -0.43 -0.08 0.16 -5.07 116.55 103.31 1f0z n ASP 26 Ca -0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 1f0z n ASP 26 Cb 0.26 -0.16 -0.12 0.00 2.34 0.00 0.00 41.12 43.43 1f0z n ASP 26 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1f0z s GLN 27 N -1.82 1.05 0.00 -0.67 -0.21 0.29 -4.94 119.66 113.37 1f0z s GLN 27 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.27 1f0z s GLN 27 Cb 0.00 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.75 1f0z s GLN 27 CO 0.00 0.29 0.00 0.54 -2.12 0.00 0.00 175.29 174.00 1f0z n ARG 28 N 1.13 0.00 0.10 2.91 5.12 -1.26 -1.96 116.66 122.69 1f0z n ARG 28 Ca -0.20 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.72 1f0z n ARG 28 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 1f0z n ARG 28 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1f0z n GLN 29 N 0.00 0.00 -1.04 5.56 3.00 -1.26 -4.90 117.38 118.74 1f0z n GLN 29 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1f0z n GLN 29 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1f0z n ALA 30 N -3.12 -0.02 0.00 -1.58 0.00 -1.26 -1.27 120.51 113.26 1f0z n ALA 30 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1f0z n ALA 30 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1f0z n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 31 N 0.10 1.64 3.93 0.00 0.00 -1.26 -4.92 105.19 104.67 1f0z n GLY 31 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 2.96 0.05 4.61 0.00 -0.39 -3.33 121.76 123.65 1f0z s ALA 32 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1f0z s ALA 32 Cb 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.46 1f0z s ALA 32 CO 0.00 -1.54 0.29 0.00 0.00 0.00 0.00 175.76 174.50 1f0z s ALA 33 N -3.40 -0.63 0.09 0.00 0.00 -1.13 -4.64 121.76 112.05 1f0z s ALA 33 Ca 0.63 -0.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.42 1f0z s ALA 33 Cb -0.10 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1f0z s ALA 33 CO 0.47 -0.42 0.23 -1.17 0.00 0.00 0.00 175.76 174.87 1f0z s LEU 34 N -2.12 1.23 -0.19 0.00 0.20 -1.25 0.15 118.68 116.71 1f0z s LEU 34 Ca -0.04 -0.58 0.01 0.00 0.69 0.00 0.00 54.13 54.21 1f0z s LEU 34 Cb -0.01 1.18 0.03 0.00 -0.43 0.00 0.00 46.19 46.97 1f0z s LEU 34 CO -0.04 -0.74 -0.17 0.00 -0.29 0.00 0.00 176.35 175.10 1f0z s ALA 35 N -3.79 2.28 -0.11 5.97 0.00 0.28 -1.26 121.76 125.14 1f0z s ALA 35 Ca 0.04 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 1f0z s ALA 35 Cb 0.04 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 1f0z s ALA 35 CO -0.11 -0.50 0.24 0.42 0.00 0.00 0.00 175.76 175.81 1f0z s ILE 36 N 1.29 5.33 -1.17 0.00 1.01 -0.49 0.24 121.20 127.41 1f0z s ILE 36 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1f0z s ILE 36 Cb -0.14 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1f0z s ILE 36 CO -0.11 0.53 0.00 0.59 0.00 0.00 0.00 174.94 175.95 1f0z n ASN 37 N 2.52 -4.61 0.00 3.58 3.02 -1.07 -0.12 115.26 118.59 1f0z n ASN 37 Ca -0.16 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1f0z n ASN 37 Cb 0.53 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f0z n GLN 38 N -1.10 0.00 -3.29 3.52 10.64 -1.26 -5.04 117.38 120.86 1f0z n GLN 38 Ca -0.11 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.64 1f0z n GLN 38 Cb 0.50 -0.69 -0.08 0.00 -0.86 0.00 0.00 30.24 29.11 1f0z n GLN 38 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 1f0z s GLN 39 N -0.66 3.43 -0.19 2.61 -2.07 0.83 -4.98 119.66 118.63 1f0z s GLN 39 Ca 0.00 -0.41 -0.29 0.00 -1.82 0.00 0.00 55.36 52.84 1f0z s GLN 39 Cb 0.00 -3.86 -0.02 0.00 -1.09 0.00 0.00 33.01 28.03 1f0z s GLN 39 CO 0.00 -0.70 1.46 0.42 -1.32 0.00 0.00 175.29 175.14 1f0z s ILE 40 N 2.27 3.93 -0.00 3.63 1.09 -1.26 -1.39 121.20 129.46 1f0z s ILE 40 Ca 0.15 1.09 -0.01 0.00 -1.10 0.00 0.00 60.65 60.78 1f0z s ILE 40 Cb -0.16 -3.84 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 1f0z s ILE 40 CO 0.13 -0.25 0.10 -0.69 -0.10 0.00 0.00 174.94 174.13 1f0z s VAL 41 N 4.35 4.84 -0.06 2.92 1.01 -0.39 -4.95 120.40 128.13 1f0z s VAL 41 Ca 0.64 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 1f0z s VAL 41 Cb -0.24 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1f0z s VAL 41 CO 0.24 0.34 1.42 -2.16 0.00 0.00 0.00 175.10 174.94 1f0z s PRO 42 N -1.78 4.25 0.05 2.72 0.04 -1.26 -3.98 135.00 135.03 1f0z s PRO 42 Ca 0.24 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 1f0z s PRO 42 Cb -0.12 -3.73 0.08 0.00 0.04 0.00 0.00 34.50 30.77 1f0z s PRO 42 CO 0.15 -0.67 0.25 2.89 0.04 0.00 0.00 177.00 179.66 1f0z n ARG 43 N 6.15 -0.01 -0.24 4.56 1.85 -1.26 0.11 116.66 127.81 1f0z n ARG 43 Ca 0.14 0.25 0.05 0.00 -1.00 0.00 0.00 57.85 57.29 1f0z n ARG 43 Cb 0.44 -0.38 0.16 0.00 -1.05 0.00 0.00 32.46 31.64 1f0z n ARG 43 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1f0z h GLU 44 N 0.00 0.25 0.00 2.89 4.57 -1.95 0.19 114.58 120.53 1f0z h GLU 44 Ca 0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1f0z h GLU 44 Cb 0.12 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1f0z h GLU 44 CO -0.17 0.16 -0.03 1.96 -1.18 0.00 0.00 179.01 179.76 1f0z h GLN 45 N 0.26 0.00 -1.19 1.92 1.08 0.41 -2.49 115.11 115.10 1f0z h GLN 45 Ca 0.40 0.00 0.41 0.00 -1.45 0.00 0.00 58.65 58.00 1f0z h GLN 45 Cb 0.66 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.95 1f0z h GLN 45 CO -0.50 0.03 0.73 -1.49 -0.95 0.00 0.00 178.83 176.65 1f0z h TRP 46 N 0.00 0.67 0.00 2.96 4.06 -0.69 3.22 115.95 126.18 1f0z h TRP 46 Ca -0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1f0z h TRP 46 Cb 0.07 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.06 1f0z h TRP 46 CO 0.00 -0.26 0.00 0.00 -3.56 0.00 0.00 178.44 174.62 1f0z h ALA 47 N 1.73 1.00 0.00 1.49 0.00 -1.59 0.32 119.26 122.22 1f0z h ALA 47 Ca 0.81 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.72 1f0z h ALA 47 Cb 2.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.11 1f0z h ALA 47 CO -0.53 0.00 -0.10 1.04 0.00 0.00 0.00 179.25 179.66 1f0z n GLN 48 N -2.45 1.29 -3.32 0.00 6.02 0.92 -4.88 117.38 114.96 1f0z n GLN 48 Ca 0.04 -1.52 -0.41 0.00 -0.01 0.00 0.00 57.00 55.09 1f0z n GLN 48 Cb 0.35 -0.95 -0.02 0.00 1.02 0.00 0.00 30.24 30.65 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 -0.58 4.10 -1.64 1.08 -0.00 0.68 -5.02 115.22 113.84 1f0z n HIS 49 Ca 0.05 -3.61 -0.49 0.00 0.46 0.00 0.00 57.72 54.12 1f0z n HIS 49 Cb 0.51 -1.38 -0.05 0.00 -0.12 0.00 0.00 29.99 28.94 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 2.09 0.09 -3.48 3.57 2.08 -1.26 -2.25 119.36 120.20 1f0z n ILE 50 Ca 0.24 -0.02 -0.34 0.00 0.56 0.00 0.00 62.75 63.20 1f0z n ILE 50 Cb 0.37 -1.28 -0.05 0.00 -0.75 0.00 0.00 39.64 37.93 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 1.29 4.99 0.17 1.39 1.01 0.18 -4.77 120.40 124.65 1f0z s VAL 51 Ca 0.84 0.54 0.09 0.00 0.00 0.00 0.00 61.98 63.44 1f0z s VAL 51 Cb -0.81 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1f0z s VAL 51 CO 0.45 0.16 -0.10 -1.10 0.00 0.00 0.00 175.10 174.51 1f0z s GLN 52 N -2.21 2.04 -0.30 2.72 -1.52 -1.26 0.48 119.66 119.61 1f0z s GLN 52 Ca 0.39 -1.25 -0.35 0.00 -1.95 0.00 0.00 55.36 52.20 1f0z s GLN 52 Cb -0.13 -2.16 -0.11 0.00 -0.22 0.00 0.00 33.01 30.38 1f0z s GLN 52 CO 0.20 0.44 2.11 -3.47 -0.25 0.00 0.00 175.29 174.32 1f0z n ASP 53 N 0.13 2.42 0.00 5.90 2.03 -1.26 0.20 116.55 125.97 1f0z n ASP 53 Ca -0.11 0.53 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1f0z n ASP 53 Cb 0.55 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 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 5.98 1.18 3.43 0.27 0.00 1.03 -4.70 105.19 112.39 1f0z n GLY 54 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.26 -4.27 1.61 2.03 0.54 -4.65 116.55 110.54 1f0z n ASP 55 Ca 0.00 0.86 -0.27 0.00 0.52 0.00 0.00 54.79 55.90 1f0z n ASP 55 Cb 0.00 -1.08 -0.14 0.00 -0.72 0.00 0.00 41.12 39.17 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 -1.55 1.54 0.01 -0.67 0.74 -1.26 0.15 119.66 118.62 1f0z s GLN 56 Ca 0.63 -0.95 -0.02 0.00 0.05 0.00 0.00 55.36 55.07 1f0z s GLN 56 Cb -0.58 -1.64 -0.01 0.00 1.10 0.00 0.00 33.01 31.88 1f0z s GLN 56 CO 0.59 0.43 0.03 0.42 -0.55 0.00 0.00 175.29 176.20 1f0z s ILE 57 N -0.75 0.08 -0.13 -2.34 1.01 0.69 -2.60 121.20 117.16 1f0z s ILE 57 Ca 0.09 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1f0z s ILE 57 Cb -0.09 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.14 1f0z s ILE 57 CO 0.01 -0.35 -0.19 -0.22 0.00 0.00 0.00 174.94 174.20 1f0z s LEU 58 N -1.06 1.95 -0.08 2.97 1.98 0.65 -2.11 118.68 122.99 1f0z s LEU 58 Ca -0.12 -0.53 -0.12 0.00 -2.89 0.00 0.00 54.13 50.48 1f0z s LEU 58 Cb -0.07 -1.30 -0.05 0.00 0.66 0.00 0.00 46.19 45.43 1f0z s LEU 58 CO -0.00 0.05 0.28 -0.22 -1.89 0.00 0.00 176.35 174.57 1f0z s LEU 59 N 0.90 4.40 0.14 -0.68 2.96 -1.26 0.10 118.68 125.23 1f0z s LEU 59 Ca -0.07 0.68 0.11 0.00 -0.22 0.00 0.00 54.13 54.64 1f0z s LEU 59 Cb -0.15 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 1f0z s LEU 59 CO -0.02 0.31 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.70 1f0z s PHE 60 N -0.76 2.32 0.53 5.38 0.08 0.41 -4.93 117.98 121.01 1f0z s PHE 60 Ca 0.19 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.83 1f0z s PHE 60 Cb -0.14 -1.24 -0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1f0z s PHE 60 CO 0.08 0.37 0.81 -1.14 -0.10 0.00 0.00 175.22 175.24 1f0z s GLN 61 N -2.15 3.13 0.29 0.44 0.74 -1.26 -2.84 119.66 118.01 1f0z s GLN 61 Ca 0.15 -0.06 -0.09 0.00 0.05 0.00 0.00 55.36 55.42 1f0z s GLN 61 Cb -0.10 -2.37 -0.07 0.00 1.10 0.00 0.00 33.01 31.57 1f0z s GLN 61 CO 0.07 -0.46 -0.11 1.55 -0.55 0.00 0.00 175.29 175.79 1f0z n VAL 62 N -2.37 0.00 -3.84 1.34 3.14 -1.24 -4.63 118.33 110.73 1f0z n VAL 62 Ca 0.03 -0.25 -0.34 0.00 -2.96 0.00 0.00 64.34 60.82 1f0z n VAL 62 Cb 0.57 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.23 1f0z n VAL 62 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1f0z s ILE 63 N -1.00 3.09 0.27 1.55 1.09 -1.21 -5.01 121.20 119.98 1f0z s ILE 63 Ca 0.27 -2.81 0.07 0.00 -1.10 0.00 0.00 60.65 57.08 1f0z s ILE 63 Cb -0.23 -3.10 -0.06 0.00 -1.06 0.00 0.00 42.46 38.02 1f0z s ILE 63 CO 0.34 -0.78 -0.08 0.00 -0.10 0.00 0.00 174.94 174.32 1f0z s ALA 64 N 0.23 2.30 1.20 9.38 0.00 -1.26 -5.13 121.76 128.49 1f0z s ALA 64 Ca 0.14 -1.86 -0.18 0.00 0.00 0.00 0.00 51.96 50.07 1f0z s ALA 64 Cb -0.22 0.12 0.24 0.00 0.00 0.00 0.00 23.12 23.26 1f0z s ALA 64 CO -0.03 -0.03 0.52 0.41 0.00 0.00 0.00 175.76 176.63 1f0z n GLY 65 N -0.55 -2.88 0.89 0.00 0.00 -1.26 -5.28 105.19 96.12 1f0z n GLY 65 Ca -0.06 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 44.95 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93