#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 0.82 0.27 3.17 0.74 -1.26 -2.73 119.66 120.67 1f0z s GLN 2 Ca 0.00 -0.99 -0.08 0.00 0.05 0.00 0.00 55.36 54.34 1f0z s GLN 2 Cb 0.00 0.33 -0.01 0.00 1.10 0.00 0.00 33.01 34.43 1f0z s GLN 2 CO 0.00 -0.25 0.42 0.96 -0.55 0.00 0.00 175.29 175.87 1f0z s ILE 3 N -3.87 0.00 -0.27 -2.34 -4.36 0.16 0.32 121.20 110.85 1f0z s ILE 3 Ca 0.05 -1.56 0.02 0.00 -0.26 0.00 0.00 60.65 58.90 1f0z s ILE 3 Cb 0.05 -2.38 0.07 0.00 1.25 0.00 0.00 42.46 41.45 1f0z s ILE 3 CO -0.11 0.00 -0.03 -0.22 0.24 0.00 0.00 174.94 174.82 1f0z s LEU 4 N -3.10 3.18 -0.48 0.37 1.98 0.20 0.13 118.68 120.96 1f0z s LEU 4 Ca 0.27 -1.47 -0.13 0.00 -2.89 0.00 0.00 54.13 49.91 1f0z s LEU 4 Cb 0.01 -1.32 0.10 0.00 0.66 0.00 0.00 46.19 45.63 1f0z s LEU 4 CO 0.13 -0.27 0.38 0.12 -1.89 0.00 0.00 176.35 174.82 1f0z s PHE 5 N 1.25 3.30 -1.00 5.38 5.36 0.45 0.20 117.98 132.92 1f0z s PHE 5 Ca -0.02 -1.36 -0.05 0.00 -0.96 0.00 0.00 56.93 54.54 1f0z s PHE 5 Cb -0.19 -3.36 -0.06 0.00 -0.34 0.00 0.00 43.02 39.07 1f0z s PHE 5 CO -0.08 -0.91 0.87 -1.71 -1.46 0.00 0.00 175.22 171.93 1f0z n ASN 6 N 5.09 -6.07 -0.76 6.13 5.15 -1.01 -1.90 115.26 121.89 1f0z n ASN 6 Ca -0.11 -0.66 -0.09 0.00 -0.60 0.00 0.00 54.58 53.12 1f0z n ASN 6 Cb 0.42 -4.94 -0.04 0.00 -0.53 0.00 0.00 39.78 34.70 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1f0z n ASP 7 N -3.12 -4.83 -4.44 1.20 8.00 -1.26 -4.93 116.55 107.17 1f0z n ASP 7 Ca -0.08 0.22 -0.35 0.00 0.71 0.00 0.00 54.79 55.29 1f0z n ASP 7 Cb 0.62 -3.59 -0.13 0.00 -0.02 0.00 0.00 41.12 38.00 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1f0z s GLN 8 N -2.58 3.60 0.44 -1.24 -0.21 -0.80 -5.08 119.66 113.78 1f0z s GLN 8 Ca 0.00 -0.53 -0.21 0.00 0.02 0.00 0.00 55.36 54.64 1f0z s GLN 8 Cb 0.00 -3.06 -0.10 0.00 1.00 0.00 0.00 33.01 30.85 1f0z s GLN 8 CO 0.00 0.01 0.98 0.00 -2.12 0.00 0.00 175.29 174.16 1f0z s ALA 9 N 0.99 3.01 0.23 6.09 0.00 -1.26 0.17 121.76 130.99 1f0z s ALA 9 Ca 0.01 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.35 1f0z s ALA 9 Cb -0.14 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1f0z s ALA 9 CO 0.02 0.00 0.40 1.41 0.00 0.00 0.00 175.76 177.59 1f0z s MET 10 N -3.10 1.46 -0.11 0.00 1.75 0.34 -4.83 119.30 114.81 1f0z s MET 10 Ca 0.63 -1.32 -0.03 0.00 -1.25 0.00 0.00 55.69 53.71 1f0z s MET 10 Cb -0.12 0.43 0.04 0.00 2.84 0.00 0.00 34.83 38.02 1f0z s MET 10 CO 0.16 -0.58 0.06 -0.65 -0.65 0.00 0.00 175.02 173.36 1f0z s GLN 11 N -4.04 0.11 0.00 4.11 1.11 -1.26 0.40 119.66 120.09 1f0z s GLN 11 Ca 0.25 0.10 0.00 0.00 0.01 0.00 0.00 55.36 55.73 1f0z s GLN 11 Cb 0.01 -1.21 0.00 0.00 -1.01 0.00 0.00 33.01 30.80 1f0z s GLN 11 CO 0.09 -0.49 0.00 0.00 0.01 0.00 0.00 175.29 174.90 1f0z s ALA 13 N -2.00 2.65 0.36 0.00 0.00 -1.26 -3.56 121.76 117.95 1f0z s ALA 13 Ca 0.00 -1.61 -0.25 0.00 0.00 0.00 0.00 51.96 50.10 1f0z s ALA 13 Cb 0.00 -4.36 -0.13 0.00 0.00 0.00 0.00 23.12 18.63 1f0z s ALA 13 CO 0.00 -3.50 0.88 0.00 0.00 0.00 0.00 175.76 173.14 1f0z n ALA 14 N 9.64 -0.51 -0.60 0.00 0.00 -1.26 -0.99 120.51 126.78 1f0z n ALA 14 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1f0z n ALA 14 Cb 0.50 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1f0z n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 15 N 1.38 0.78 3.74 0.00 0.00 0.73 -4.97 105.19 106.85 1f0z n GLY 15 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.40 4.28 0.00 1.61 -2.07 -0.17 -4.48 119.66 118.44 1f0z s GLN 16 Ca 0.00 0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.97 1f0z s GLN 16 Cb 0.00 -3.40 0.00 0.00 -1.09 0.00 0.00 33.01 28.52 1f0z s GLN 16 CO 0.00 0.24 0.00 0.25 -1.32 0.00 0.00 175.29 174.46 1f0z n THR 17 N 3.37 0.00 -0.03 3.63 -2.24 -1.26 0.18 114.28 117.94 1f0z n THR 17 Ca -0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1f0z n THR 17 Cb 0.52 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.53 1.22 -0.98 2.28 2.07 -0.30 2.42 116.25 121.44 1f0z h VAL 18 Ca 0.00 -1.71 0.28 0.00 0.82 0.00 0.00 66.70 66.09 1f0z h VAL 18 Cb 0.00 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1f0z h VAL 18 CO 0.00 0.38 0.77 -0.74 0.02 0.00 0.00 177.57 178.00 1f0z h HIS 19 N -0.92 0.00 0.16 1.57 -0.00 -1.14 1.97 115.15 116.79 1f0z h HIS 19 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 60.09 1f0z h HIS 19 Cb 0.67 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.09 1f0z h HIS 19 CO 0.17 0.00 -1.29 0.93 -0.00 0.00 0.00 177.93 177.73 1f0z h GLU 20 N 0.00 0.35 0.68 5.26 4.39 -1.62 -2.71 114.58 120.92 1f0z h GLU 20 Ca 0.46 -0.59 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1f0z h GLU 20 Cb 2.00 0.22 0.01 0.00 -0.10 0.00 0.00 28.75 30.88 1f0z h GLU 20 CO -0.00 1.28 -0.33 1.25 -1.16 0.00 0.00 179.01 180.05 1f0z h LEU 21 N -0.17 -0.77 -0.49 1.33 7.12 1.64 -0.75 115.31 123.21 1f0z h LEU 21 Ca -0.25 -0.00 0.10 0.00 0.13 0.00 0.00 57.88 57.85 1f0z h LEU 21 Cb 1.86 0.20 -0.10 0.00 -0.53 0.00 0.00 40.66 42.09 1f0z h LEU 21 CO 0.15 -0.42 -0.18 -0.07 -0.13 0.00 0.00 178.44 177.79 1f0z h LEU 22 N -1.15 -0.63 -0.61 2.25 -0.00 0.16 0.14 115.31 115.47 1f0z h LEU 22 Ca -0.09 0.17 0.12 0.00 -0.00 0.00 0.00 57.88 58.07 1f0z h LEU 22 Cb 0.73 0.37 -0.09 0.00 -0.00 0.00 0.00 40.66 41.67 1f0z h LEU 22 CO 0.15 -0.21 0.09 -0.33 -0.00 0.00 0.00 178.44 178.14 1f0z h GLU 23 N -0.07 0.20 -0.38 1.13 5.08 -1.38 1.28 114.58 120.44 1f0z h GLU 23 Ca 0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1f0z h GLU 23 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1f0z h GLU 23 CO -0.54 0.13 0.25 0.37 -1.00 0.00 0.00 179.01 178.22 1f0z h GLN 24 N 0.21 0.50 0.00 2.33 5.75 0.53 0.63 115.11 125.06 1f0z h GLN 24 Ca 0.32 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1f0z h GLN 24 Cb 0.50 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1f0z h GLN 24 CO -0.45 0.33 0.00 -0.07 -2.65 0.00 0.00 178.83 175.99 1f0z h LEU 25 N 0.52 0.00 -0.84 -2.39 4.07 0.24 -3.46 115.31 113.45 1f0z h LEU 25 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1f0z h LEU 25 Cb -0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1f0z h LEU 25 CO -0.03 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.66 1f0z n ASP 26 N -2.64 -1.83 -3.84 -0.43 2.03 0.42 -5.05 116.55 105.21 1f0z n ASP 26 Ca 0.01 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.02 1f0z n ASP 26 Cb 0.26 -0.50 -0.15 0.00 -0.72 0.00 0.00 41.12 40.01 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 -4.82 1.07 0.55 -0.67 -0.21 -0.06 -4.94 119.66 110.59 1f0z s GLN 27 Ca 0.00 -1.22 0.29 0.00 0.02 0.00 0.00 55.36 54.45 1f0z s GLN 27 Cb 0.00 -2.42 1.62 0.00 1.00 0.00 0.00 33.01 33.21 1f0z s GLN 27 CO 0.00 -0.88 2.15 0.00 -2.12 0.00 0.00 175.29 174.43 1f0z h ARG 28 N 7.95 0.00 0.00 2.91 2.47 -1.95 -3.39 114.38 122.37 1f0z h ARG 28 Ca -0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1f0z h ARG 28 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1f0z h ARG 28 CO 0.46 0.07 0.00 1.04 0.56 0.00 0.00 179.97 182.11 1f0z n GLN 29 N -3.67 0.00 -1.61 0.04 1.13 -1.26 -4.54 117.38 107.47 1f0z n GLN 29 Ca -0.02 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.02 1f0z n GLN 29 Cb 0.18 -0.15 -0.01 0.00 0.11 0.00 0.00 30.24 30.38 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f0z n ALA 30 N -0.01 -0.39 0.00 -1.58 0.00 -1.26 -2.45 120.51 114.82 1f0z n ALA 30 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1f0z n ALA 30 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.24 0.73 4.00 0.00 0.00 -1.26 -4.80 105.19 103.62 1f0z n GLY 31 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.73 4.36 0.06 4.61 0.00 -1.03 -2.69 121.76 126.35 1f0z s ALA 32 Ca 0.00 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.40 1f0z s ALA 32 Cb 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1f0z s ALA 32 CO 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 175.76 175.29 1f0z s ALA 33 N -2.45 0.72 0.04 0.00 0.00 0.27 -4.53 121.76 115.80 1f0z s ALA 33 Ca 0.55 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 1f0z s ALA 33 Cb -0.10 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1f0z s ALA 33 CO 0.34 -0.12 0.17 -1.17 0.00 0.00 0.00 175.76 174.99 1f0z s LEU 34 N -2.20 1.46 -0.23 0.00 0.20 -1.25 -0.64 118.68 116.02 1f0z s LEU 34 Ca -0.01 -0.42 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1f0z s LEU 34 Cb -0.03 0.89 0.04 0.00 -0.43 0.00 0.00 46.19 46.66 1f0z s LEU 34 CO -0.02 -0.56 -0.14 0.00 -0.29 0.00 0.00 176.35 175.34 1f0z s ALA 35 N -2.67 2.50 -0.16 5.97 0.00 0.20 -0.74 121.76 126.87 1f0z s ALA 35 Ca -0.04 -1.49 -0.08 0.00 0.00 0.00 0.00 51.96 50.34 1f0z s ALA 35 Cb -0.01 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1f0z s ALA 35 CO -0.05 -0.78 0.13 0.42 0.00 0.00 0.00 175.76 175.48 1f0z s ILE 36 N 1.22 5.45 -1.33 0.00 1.01 0.61 0.13 121.20 128.29 1f0z s ILE 36 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1f0z s ILE 36 Cb -0.17 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1f0z s ILE 36 CO -0.08 0.53 0.00 0.59 0.00 0.00 0.00 174.94 175.98 1f0z n ASN 37 N 2.74 -3.71 0.00 3.58 5.03 -1.09 0.10 115.26 121.91 1f0z n ASN 37 Ca -0.18 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.55 1f0z n ASN 37 Cb 0.54 -3.36 0.00 0.00 -1.02 0.00 0.00 39.78 35.94 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 -2.17 0.00 -3.76 3.52 -0.00 -1.26 -5.04 117.38 108.67 1f0z n GLN 38 Ca -0.14 0.20 -0.37 0.00 -0.00 0.00 0.00 57.00 56.69 1f0z n GLN 38 Cb 0.49 -2.42 -0.12 0.00 -0.00 0.00 0.00 30.24 28.19 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 -0.93 2.49 -0.47 2.61 -2.07 0.29 -5.03 119.66 116.54 1f0z s GLN 39 Ca 0.00 -1.34 -0.28 0.00 -1.82 0.00 0.00 55.36 51.92 1f0z s GLN 39 Cb 0.00 -3.47 0.01 0.00 -1.09 0.00 0.00 33.01 28.46 1f0z s GLN 39 CO 0.00 -0.76 1.37 0.42 -1.32 0.00 0.00 175.29 175.00 1f0z s ILE 40 N 1.34 3.91 0.05 3.63 1.09 -1.26 -0.29 121.20 129.67 1f0z s ILE 40 Ca -0.00 0.88 -0.03 0.00 -1.10 0.00 0.00 60.65 60.40 1f0z s ILE 40 Cb -0.21 -4.34 -0.04 0.00 -1.06 0.00 0.00 42.46 36.81 1f0z s ILE 40 CO 0.01 -0.94 0.24 -0.69 -0.10 0.00 0.00 174.94 173.46 1f0z s VAL 41 N 5.51 5.35 -0.06 2.92 1.01 0.08 -4.94 120.40 130.27 1f0z s VAL 41 Ca 0.56 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1f0z s VAL 41 Cb -0.12 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1f0z s VAL 41 CO 0.30 0.20 1.23 -2.16 0.00 0.00 0.00 175.10 174.67 1f0z s PRO 42 N -2.27 4.33 0.07 2.72 0.04 -1.26 -3.87 135.00 134.76 1f0z s PRO 42 Ca 0.33 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 1f0z s PRO 42 Cb -0.13 -3.58 0.09 0.00 0.04 0.00 0.00 34.50 30.92 1f0z s PRO 42 CO 0.23 -0.49 0.44 2.89 0.04 0.00 0.00 177.00 180.11 1f0z n ARG 43 N 5.38 -0.05 -0.34 4.56 -4.01 -1.26 0.10 116.66 121.04 1f0z n ARG 43 Ca 0.11 0.43 0.18 0.00 -1.04 0.00 0.00 57.85 57.54 1f0z n ARG 43 Cb 0.46 -0.64 0.40 0.00 -3.04 0.00 0.00 32.46 29.63 1f0z n ARG 43 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 1f0z h GLU 44 N 0.00 0.54 -0.00 2.89 4.57 -1.94 0.53 114.58 121.16 1f0z h GLU 44 Ca 0.11 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1f0z h GLU 44 Cb 0.18 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1f0z h GLU 44 CO -0.28 0.36 -0.33 1.96 -1.18 0.00 0.00 179.01 179.53 1f0z h GLN 45 N 0.55 0.01 -1.12 1.92 1.08 0.32 -2.89 115.11 114.99 1f0z h GLN 45 Ca 0.65 -0.00 0.40 0.00 -1.45 0.00 0.00 58.65 58.25 1f0z h GLN 45 Cb 1.27 -0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.55 1f0z h GLN 45 CO -0.47 0.34 0.66 -1.49 -0.95 0.00 0.00 178.83 176.92 1f0z h TRP 46 N 0.01 0.74 0.00 2.96 4.06 0.03 2.55 115.95 126.30 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 0.59 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1f0z h TRP 46 CO 0.00 -0.30 0.00 0.00 -3.56 0.00 0.00 178.44 174.58 1f0z h ALA 47 N 1.82 1.00 0.00 1.49 0.00 -1.62 0.12 119.26 122.07 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 2.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1f0z h ALA 47 CO -0.60 0.00 -0.14 1.04 0.00 0.00 0.00 179.25 179.55 1f0z n GLN 48 N -2.62 0.60 -3.20 0.00 6.02 0.76 -4.86 117.38 114.07 1f0z n GLN 48 Ca -0.00 -0.99 -0.45 0.00 -0.01 0.00 0.00 57.00 55.56 1f0z n GLN 48 Cb 0.17 -0.67 0.00 0.00 1.02 0.00 0.00 30.24 30.76 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 -0.21 5.05 -1.64 1.08 -0.00 0.40 -4.98 115.22 114.92 1f0z n HIS 49 Ca 0.01 -3.69 -0.49 0.00 0.46 0.00 0.00 57.72 54.01 1f0z n HIS 49 Cb 0.53 -1.83 -0.05 0.00 -0.12 0.00 0.00 29.99 28.52 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 3.16 0.02 -3.55 3.57 2.08 -1.26 -1.71 119.36 121.67 1f0z n ILE 50 Ca 0.28 -0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.25 1f0z n ILE 50 Cb 0.40 -1.23 -0.05 0.00 -0.75 0.00 0.00 39.64 38.00 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 0.84 5.06 0.20 1.39 1.01 0.48 -4.78 120.40 124.61 1f0z s VAL 51 Ca 0.82 0.42 0.09 0.00 0.00 0.00 0.00 61.98 63.31 1f0z s VAL 51 Cb -0.80 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1f0z s VAL 51 CO 0.42 0.20 -0.08 -1.10 0.00 0.00 0.00 175.10 174.54 1f0z s GLN 52 N -2.14 2.09 -0.21 2.72 -1.52 -1.26 -0.19 119.66 119.14 1f0z s GLN 52 Ca 0.36 -1.32 -0.35 0.00 -1.95 0.00 0.00 55.36 52.11 1f0z s GLN 52 Cb -0.13 -2.14 -0.11 0.00 -0.22 0.00 0.00 33.01 30.40 1f0z s GLN 52 CO 0.20 0.42 2.00 -3.47 -0.25 0.00 0.00 175.29 174.19 1f0z n ASP 53 N -0.15 2.89 0.00 5.90 -0.08 -1.26 0.22 116.55 124.07 1f0z n ASP 53 Ca -0.10 0.72 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 1f0z n ASP 53 Cb 0.56 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 42.69 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1f0z n GLY 54 N 5.21 1.12 3.49 0.27 0.00 0.97 -4.68 105.19 111.57 1f0z n GLY 54 Ca 0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 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 1.44 -4.85 1.61 2.03 0.60 -4.68 116.55 112.71 1f0z n ASP 55 Ca 0.00 0.05 -0.34 0.00 0.52 0.00 0.00 54.79 55.03 1f0z n ASP 55 Cb 0.00 -1.22 -0.06 0.00 -0.72 0.00 0.00 41.12 39.12 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 7.87 3.96 0.01 -0.67 0.74 -1.26 0.59 119.66 130.90 1f0z s GLN 56 Ca 1.16 0.51 -0.02 0.00 0.05 0.00 0.00 55.36 57.06 1f0z s GLN 56 Cb -0.83 -2.70 -0.01 0.00 1.10 0.00 0.00 33.01 30.57 1f0z s GLN 56 CO 0.43 0.33 0.03 0.42 -0.55 0.00 0.00 175.29 175.95 1f0z s ILE 57 N -1.72 0.08 -0.13 -2.34 1.01 0.53 -2.67 121.20 115.96 1f0z s ILE 57 Ca 0.46 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1f0z s ILE 57 Cb -0.13 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.09 1f0z s ILE 57 CO 0.20 -0.38 -0.19 -0.76 0.00 0.00 0.00 174.94 173.81 1f0z s LEU 58 N -1.17 1.95 -0.17 2.97 1.43 0.35 -2.40 118.68 121.64 1f0z s LEU 58 Ca -0.13 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.38 1f0z s LEU 58 Cb -0.08 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 1f0z s LEU 58 CO -0.00 0.05 0.03 -0.22 0.23 0.00 0.00 176.35 176.43 1f0z s LEU 59 N 0.92 3.62 -0.11 1.79 2.96 -1.26 0.63 118.68 127.23 1f0z s LEU 59 Ca -0.06 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1f0z s LEU 59 Cb -0.15 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.69 1f0z s LEU 59 CO -0.03 0.18 0.11 0.72 -1.32 0.00 0.00 176.35 176.02 1f0z s PHE 60 N 0.33 0.01 0.30 5.38 -0.71 0.19 -4.99 117.98 118.48 1f0z s PHE 60 Ca 0.01 0.15 0.04 0.00 -1.04 0.00 0.00 56.93 56.08 1f0z s PHE 60 Cb -0.13 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.16 1f0z s PHE 60 CO 0.01 -0.37 0.18 1.14 -1.34 0.00 0.00 175.22 174.85 1f0z s GLN 61 N 2.21 1.59 -0.10 1.99 1.03 -1.26 0.94 119.66 126.05 1f0z s GLN 61 Ca 0.04 -1.91 -0.18 0.00 0.04 0.00 0.00 55.36 53.35 1f0z s GLN 61 Cb -0.14 0.04 0.04 0.00 0.03 0.00 0.00 33.01 32.98 1f0z s GLN 61 CO -0.07 -0.49 0.44 0.54 -2.54 0.00 0.00 175.29 173.18 1f0z s VAL 62 N -3.63 0.02 -0.37 3.63 0.11 -1.10 -4.96 120.40 114.10 1f0z s VAL 62 Ca 0.37 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1f0z s VAL 62 Cb 0.05 -0.69 0.11 0.00 -1.53 0.00 0.00 36.38 34.31 1f0z s VAL 62 CO 0.19 -0.09 0.09 -0.63 -3.33 0.00 0.00 175.10 171.33 1f0z s ILE 63 N -0.51 2.24 -0.17 7.04 -1.09 -1.26 -4.55 121.20 122.90 1f0z s ILE 63 Ca -0.06 -2.45 0.00 0.00 -2.23 0.00 0.00 60.65 55.91 1f0z s ILE 63 Cb -0.03 -2.64 0.04 0.00 -1.58 0.00 0.00 42.46 38.24 1f0z s ILE 63 CO 0.03 -0.64 -0.10 0.00 -1.23 0.00 0.00 174.94 173.00 1f0z s ALA 64 N 0.75 1.78 0.00 9.38 0.00 -1.26 -5.03 121.76 127.38 1f0z s ALA 64 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1f0z s ALA 64 Cb -0.20 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1f0z s ALA 64 CO -0.08 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1f0z n GLY 65 N 4.77 0.98 1.91 0.00 0.00 -1.26 -5.13 105.19 106.47 1f0z n GLY 65 Ca -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93