#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 0.70 0.28 3.17 0.74 -1.26 -2.47 119.66 120.82 1f0z s GLN 2 Ca 0.00 -0.80 -0.02 0.00 0.05 0.00 0.00 55.36 54.60 1f0z s GLN 2 Cb 0.00 0.28 -0.02 0.00 1.10 0.00 0.00 33.01 34.37 1f0z s GLN 2 CO 0.00 -0.20 0.32 0.96 -0.55 0.00 0.00 175.29 175.82 1f0z s ILE 3 N -3.04 0.00 -0.26 -2.34 -4.36 -0.06 0.34 121.20 111.47 1f0z s ILE 3 Ca -0.01 -1.78 0.02 0.00 -0.26 0.00 0.00 60.65 58.62 1f0z s ILE 3 Cb 0.01 -2.49 0.07 0.00 1.25 0.00 0.00 42.46 41.30 1f0z s ILE 3 CO -0.07 0.00 -0.06 -0.22 0.24 0.00 0.00 174.94 174.84 1f0z s LEU 4 N -3.21 3.28 -0.48 0.37 1.98 0.54 0.15 118.68 121.31 1f0z s LEU 4 Ca 0.34 -1.44 -0.12 0.00 -2.89 0.00 0.00 54.13 50.02 1f0z s LEU 4 Cb 0.03 -1.40 0.11 0.00 0.66 0.00 0.00 46.19 45.58 1f0z s LEU 4 CO 0.17 -0.24 0.38 0.12 -1.89 0.00 0.00 176.35 174.89 1f0z s PHE 5 N 1.20 3.34 -1.09 5.38 5.36 0.26 0.21 117.98 132.63 1f0z s PHE 5 Ca -0.04 -1.54 -0.05 0.00 -0.96 0.00 0.00 56.93 54.34 1f0z s PHE 5 Cb -0.19 -3.45 -0.05 0.00 -0.34 0.00 0.00 43.02 38.99 1f0z s PHE 5 CO -0.07 -0.95 0.94 -1.71 -1.46 0.00 0.00 175.22 171.97 1f0z n ASN 6 N 5.04 -5.43 -1.29 6.13 5.15 -0.64 -1.47 115.26 122.75 1f0z n ASN 6 Ca -0.11 -0.69 -0.15 0.00 -0.60 0.00 0.00 54.58 53.03 1f0z n ASN 6 Cb 0.41 -5.16 -0.07 0.00 -0.53 0.00 0.00 39.78 34.43 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 -3.20 -4.90 -4.32 1.20 2.03 -1.26 -4.92 116.55 101.18 1f0z n ASP 7 Ca -0.13 0.38 -0.36 0.00 0.52 0.00 0.00 54.79 55.20 1f0z n ASP 7 Cb 0.63 -4.14 -0.13 0.00 -0.72 0.00 0.00 41.12 36.76 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 -3.27 3.12 0.47 -0.67 -0.21 -0.54 -5.08 119.66 113.49 1f0z s GLN 8 Ca 0.00 -0.82 -0.22 0.00 0.02 0.00 0.00 55.36 54.34 1f0z s GLN 8 Cb 0.00 -3.25 -0.07 0.00 1.00 0.00 0.00 33.01 30.69 1f0z s GLN 8 CO 0.00 -0.38 1.14 0.00 -2.12 0.00 0.00 175.29 173.93 1f0z s ALA 9 N 1.47 2.92 0.33 6.09 0.00 -1.26 0.90 121.76 132.22 1f0z s ALA 9 Ca 0.03 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1f0z s ALA 9 Cb -0.17 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1f0z s ALA 9 CO 0.00 -0.62 0.36 1.41 0.00 0.00 0.00 175.76 176.92 1f0z s MET 10 N -2.83 1.80 -0.12 0.00 1.75 0.39 -4.82 119.30 115.47 1f0z s MET 10 Ca 0.65 -1.88 -0.05 0.00 -1.25 0.00 0.00 55.69 53.17 1f0z s MET 10 Cb -0.26 0.38 0.06 0.00 2.84 0.00 0.00 34.83 37.84 1f0z s MET 10 CO 0.32 -0.70 0.25 -0.65 -0.65 0.00 0.00 175.02 173.58 1f0z s GLN 11 N -3.31 0.13 0.00 4.11 -0.21 -1.26 -0.88 119.66 118.24 1f0z s GLN 11 Ca 0.36 0.71 0.00 0.00 0.02 0.00 0.00 55.36 56.45 1f0z s GLN 11 Cb 0.01 -0.08 0.00 0.00 1.00 0.00 0.00 33.01 33.95 1f0z s GLN 11 CO 0.23 -0.28 0.00 0.00 -2.12 0.00 0.00 175.29 173.12 1f0z s ALA 13 N -1.89 3.19 0.44 0.00 0.00 -1.26 -3.38 121.76 118.86 1f0z s ALA 13 Ca 0.00 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.97 1f0z s ALA 13 Cb 0.00 -3.75 -0.08 0.00 0.00 0.00 0.00 23.12 19.29 1f0z s ALA 13 CO 0.00 -2.18 1.37 0.00 0.00 0.00 0.00 175.76 174.95 1f0z s ALA 14 N 4.05 3.22 0.00 0.00 0.00 -1.26 -1.63 121.76 126.14 1f0z s ALA 14 Ca 0.40 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1f0z s ALA 14 Cb -0.09 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1f0z s ALA 14 CO 0.27 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1f0z n GLY 15 N 0.61 0.74 3.63 0.00 0.00 0.49 -4.96 105.19 105.71 1f0z n GLY 15 Ca 0.05 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 -0.25 4.04 0.00 1.61 -2.07 -0.65 -4.46 119.66 117.89 1f0z s GLN 16 Ca 0.00 -0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 1f0z s GLN 16 Cb 0.00 -3.59 0.00 0.00 -1.09 0.00 0.00 33.01 28.33 1f0z s GLN 16 CO 0.00 -0.08 0.00 0.25 -1.32 0.00 0.00 175.29 174.14 1f0z n THR 17 N 4.66 0.00 -0.05 3.63 -2.24 -1.26 -0.07 114.28 118.95 1f0z n THR 17 Ca -0.13 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 1f0z n THR 17 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.43 0.77 -0.78 2.28 2.07 -0.57 3.10 116.25 121.70 1f0z h VAL 18 Ca 0.00 -1.53 0.23 0.00 0.82 0.00 0.00 66.70 66.21 1f0z h VAL 18 Cb 0.00 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1f0z h VAL 18 CO 0.00 0.26 0.65 -0.74 0.02 0.00 0.00 177.57 177.76 1f0z h HIS 19 N -0.99 0.00 0.16 1.57 -0.00 -1.31 2.26 115.15 116.83 1f0z h HIS 19 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 60.09 1f0z h HIS 19 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1f0z h HIS 19 CO 0.12 0.00 -1.32 0.93 -0.00 0.00 0.00 177.93 177.65 1f0z h GLU 20 N 0.00 0.33 0.42 5.26 5.08 -1.69 -2.90 114.58 121.09 1f0z h GLU 20 Ca 0.37 -0.56 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1f0z h GLU 20 Cb 1.67 0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1f0z h GLU 20 CO -0.00 1.27 -0.20 1.25 -1.00 0.00 0.00 179.01 180.32 1f0z h LEU 21 N -0.19 -0.48 -0.83 1.33 5.85 1.40 -1.78 115.31 120.62 1f0z h LEU 21 Ca -0.26 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.49 1f0z h LEU 21 Cb 1.85 0.12 -0.13 0.00 0.37 0.00 0.00 40.66 42.87 1f0z h LEU 21 CO 0.14 -0.05 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.67 1f0z h LEU 22 N -1.05 -1.59 -0.45 2.25 3.38 0.31 1.41 115.31 119.57 1f0z h LEU 22 Ca -0.06 0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1f0z h LEU 22 Cb 0.53 0.76 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1f0z h LEU 22 CO 0.09 -0.29 0.10 -0.08 0.09 0.00 0.00 178.44 178.35 1f0z h GLU 23 N -0.09 0.23 -0.48 1.13 4.57 -1.55 0.72 114.58 119.12 1f0z h GLU 23 Ca 0.24 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1f0z h GLU 23 Cb 0.54 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1f0z h GLU 23 CO -0.86 0.15 0.29 0.37 -1.18 0.00 0.00 179.01 177.79 1f0z h GLN 24 N 0.24 0.65 0.00 1.92 5.75 0.12 0.18 115.11 123.96 1f0z h GLN 24 Ca 0.22 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1f0z h GLN 24 Cb 0.27 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1f0z h GLN 24 CO -0.28 0.47 0.00 -0.07 -2.65 0.00 0.00 178.83 176.30 1f0z h LEU 25 N 0.64 0.00 -0.71 -2.39 3.38 0.29 -3.45 115.31 113.06 1f0z h LEU 25 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1f0z h LEU 25 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1f0z h LEU 25 CO -0.03 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.83 1f0z n ASP 26 N -2.94 -1.66 -3.67 -0.43 2.03 0.22 -5.04 116.55 105.07 1f0z n ASP 26 Ca -0.01 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.09 1f0z n ASP 26 Cb 0.16 -0.47 -0.18 0.00 -0.72 0.00 0.00 41.12 39.91 1f0z n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f0z s GLN 27 N -4.49 -0.04 0.00 -0.67 -2.07 0.49 -4.98 119.66 107.90 1f0z s GLN 27 Ca 0.00 0.32 0.00 0.00 -1.82 0.00 0.00 55.36 53.86 1f0z s GLN 27 Cb 0.00 -0.68 0.00 0.00 -1.09 0.00 0.00 33.01 31.24 1f0z s GLN 27 CO 0.00 -0.37 0.00 0.54 -1.32 0.00 0.00 175.29 174.14 1f0z n ARG 28 N 5.29 0.24 0.00 9.60 5.12 -1.26 -3.88 116.66 131.77 1f0z n ARG 28 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1f0z n ARG 28 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 1f0z n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f0z n GLN 29 N 0.00 0.00 -0.18 5.56 0.00 -1.26 -4.89 117.38 116.62 1f0z n GLN 29 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 57.00 57.29 1f0z n GLN 29 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 30.24 30.86 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1f0z h ALA 30 N 0.00 2.80 0.00 2.61 0.00 -2.02 -3.17 119.26 119.47 1f0z h ALA 30 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1f0z h ALA 30 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1f0z h ALA 30 CO 0.00 -1.42 -0.11 0.41 0.00 0.00 0.00 179.25 178.13 1f0z n GLY 31 N -1.67 0.19 3.92 0.00 0.00 -1.26 -5.05 105.19 101.33 1f0z n GLY 31 Ca 0.20 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 0.05 3.32 0.04 4.61 0.00 -1.20 -3.09 121.76 125.49 1f0z s ALA 32 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1f0z s ALA 32 Cb 0.16 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 1f0z s ALA 32 CO -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 175.76 174.80 1f0z s ALA 33 N -3.01 0.45 0.04 0.00 0.00 -1.12 -4.44 121.76 113.68 1f0z s ALA 33 Ca 0.55 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1f0z s ALA 33 Cb -0.11 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1f0z s ALA 33 CO 0.44 -0.21 0.23 -1.17 0.00 0.00 0.00 175.76 175.06 1f0z s LEU 34 N -2.16 1.19 -0.23 0.00 0.20 -1.25 0.16 118.68 116.59 1f0z s LEU 34 Ca -0.04 -0.32 0.02 0.00 0.69 0.00 0.00 54.13 54.48 1f0z s LEU 34 Cb -0.02 1.11 0.05 0.00 -0.43 0.00 0.00 46.19 46.89 1f0z s LEU 34 CO -0.04 -0.59 -0.13 0.00 -0.29 0.00 0.00 176.35 175.30 1f0z s ALA 35 N -2.65 2.43 -0.13 5.97 0.00 -0.29 -1.45 121.76 125.65 1f0z s ALA 35 Ca -0.04 -1.56 -0.05 0.00 0.00 0.00 0.00 51.96 50.31 1f0z s ALA 35 Cb -0.01 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1f0z s ALA 35 CO -0.04 -0.93 0.05 0.42 0.00 0.00 0.00 175.76 175.25 1f0z s ILE 36 N 1.19 4.68 -1.07 0.00 1.01 -0.80 0.14 121.20 126.35 1f0z s ILE 36 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1f0z s ILE 36 Cb -0.18 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1f0z s ILE 36 CO -0.08 0.56 0.00 0.59 0.00 0.00 0.00 174.94 176.01 1f0z n ASN 37 N 2.63 -5.59 0.00 3.58 3.02 -1.20 -0.60 115.26 117.10 1f0z n ASN 37 Ca -0.18 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1f0z n ASN 37 Cb 0.53 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 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 -0.67 0.00 -3.65 3.52 10.64 -1.26 -5.04 117.38 120.92 1f0z n GLN 38 Ca -0.10 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.67 1f0z n GLN 38 Cb 0.58 -1.30 -0.12 0.00 -0.86 0.00 0.00 30.24 28.54 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 -0.54 2.76 -0.57 2.61 -2.07 0.23 -5.03 119.66 117.07 1f0z s GLN 39 Ca 0.00 -1.11 -0.27 0.00 -1.82 0.00 0.00 55.36 52.15 1f0z s GLN 39 Cb 0.00 -3.65 0.00 0.00 -1.09 0.00 0.00 33.01 28.27 1f0z s GLN 39 CO 0.00 -0.69 1.59 0.42 -1.32 0.00 0.00 175.29 175.29 1f0z s ILE 40 N 1.51 3.60 0.08 3.63 1.09 -1.26 -1.91 121.20 127.93 1f0z s ILE 40 Ca 0.01 0.47 -0.14 0.00 -1.10 0.00 0.00 60.65 59.89 1f0z s ILE 40 Cb -0.19 -4.23 -0.06 0.00 -1.06 0.00 0.00 42.46 36.91 1f0z s ILE 40 CO 0.05 -1.07 0.47 -0.69 -0.10 0.00 0.00 174.94 173.61 1f0z s VAL 41 N 7.09 4.95 -0.05 2.92 1.01 -0.53 -4.95 120.40 130.85 1f0z s VAL 41 Ca 0.59 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 1f0z s VAL 41 Cb -0.12 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1f0z s VAL 41 CO 0.24 0.39 1.30 -2.16 0.00 0.00 0.00 175.10 174.87 1f0z s PRO 42 N -1.59 4.30 0.06 2.72 0.04 -1.26 -3.92 135.00 135.35 1f0z s PRO 42 Ca 0.31 1.80 -0.02 0.00 0.04 0.00 0.00 61.00 63.13 1f0z s PRO 42 Cb -0.16 -3.61 0.09 0.00 0.04 0.00 0.00 34.50 30.86 1f0z s PRO 42 CO 0.17 -0.55 0.33 2.89 0.04 0.00 0.00 177.00 179.88 1f0z n ARG 43 N 5.56 -0.02 -0.37 4.56 1.85 -1.26 0.80 116.66 127.78 1f0z n ARG 43 Ca 0.12 0.32 0.37 0.00 -1.00 0.00 0.00 57.85 57.67 1f0z n ARG 43 Cb 0.45 -0.48 0.65 0.00 -1.05 0.00 0.00 32.46 32.03 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 0.00 0.00 2.89 4.57 -1.94 0.83 114.58 120.93 1f0z h GLU 44 Ca 0.10 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.14 1f0z h GLU 44 Cb 0.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1f0z h GLU 44 CO -0.21 0.00 -1.37 1.04 -1.18 0.00 0.00 179.01 177.29 1f0z n GLN 45 N -3.68 0.62 -0.33 1.92 1.13 0.24 -4.11 117.38 113.17 1f0z n GLN 45 Ca 0.29 0.20 0.32 0.00 -1.94 0.00 0.00 57.00 55.87 1f0z n GLN 45 Cb 1.57 -1.80 0.58 0.00 0.11 0.00 0.00 30.24 30.69 1f0z n GLN 45 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1f0z n TRP 46 N -2.84 1.03 0.55 1.08 7.02 0.29 0.39 117.44 124.96 1f0z n TRP 46 Ca -0.08 1.04 0.09 0.00 -1.02 0.00 0.00 57.50 57.53 1f0z n TRP 46 Cb 0.79 -1.45 0.38 0.00 -2.42 0.00 0.00 31.31 28.61 1f0z n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1f0z n ALA 47 N -2.34 1.77 -0.41 6.99 0.00 -1.26 -0.83 120.51 124.43 1f0z n ALA 47 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1f0z n ALA 47 Cb 1.28 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1f0z n ALA 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1f0z n GLN 48 N -1.65 0.54 -3.03 0.00 6.02 1.26 -4.89 117.38 115.63 1f0z n GLN 48 Ca 0.04 -0.68 -0.44 0.00 -0.01 0.00 0.00 57.00 55.91 1f0z n GLN 48 Cb 0.21 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 30.68 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 -0.14 4.27 -1.64 1.08 -0.00 0.32 -5.00 115.22 114.10 1f0z n HIS 49 Ca 0.00 -3.34 -0.49 0.00 0.46 0.00 0.00 57.72 54.35 1f0z n HIS 49 Cb 0.22 -1.78 -0.05 0.00 -0.12 0.00 0.00 29.99 28.27 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 2.99 0.05 -3.44 3.57 2.08 -1.26 -2.31 119.36 121.04 1f0z n ILE 50 Ca 0.30 -0.01 -0.34 0.00 0.56 0.00 0.00 62.75 63.26 1f0z n ILE 50 Cb 0.38 -1.28 -0.06 0.00 -0.75 0.00 0.00 39.64 37.94 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 1.03 4.95 0.22 1.39 1.01 0.89 -4.76 120.40 125.14 1f0z s VAL 51 Ca 0.82 0.63 0.10 0.00 0.00 0.00 0.00 61.98 63.53 1f0z s VAL 51 Cb -0.80 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1f0z s VAL 51 CO 0.43 0.20 -0.09 -1.10 0.00 0.00 0.00 175.10 174.53 1f0z s GLN 52 N -2.11 2.03 -0.25 2.72 -1.52 -1.26 0.19 119.66 119.46 1f0z s GLN 52 Ca 0.38 -1.42 -0.32 0.00 -1.95 0.00 0.00 55.36 52.06 1f0z s GLN 52 Cb -0.14 -2.07 -0.08 0.00 -0.22 0.00 0.00 33.01 30.49 1f0z s GLN 52 CO 0.19 0.39 2.17 -3.47 -0.25 0.00 0.00 175.29 174.32 1f0z n ASP 53 N -0.35 2.83 0.00 5.90 2.03 -1.26 0.20 116.55 125.91 1f0z n ASP 53 Ca -0.09 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1f0z n ASP 53 Cb 0.57 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 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 5.92 0.98 3.13 0.27 0.00 1.03 -4.71 105.19 111.81 1f0z n GLY 54 Ca 0.34 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.98 -4.32 1.61 2.03 0.55 -4.55 116.55 110.89 1f0z n ASP 55 Ca 0.00 1.04 -0.29 0.00 0.52 0.00 0.00 54.79 56.06 1f0z n ASP 55 Cb 0.00 -0.87 -0.15 0.00 -0.72 0.00 0.00 41.12 39.39 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 -0.78 1.68 -0.02 -0.67 0.74 -1.26 0.20 119.66 119.55 1f0z s GLN 56 Ca 0.62 -1.06 -0.03 0.00 0.05 0.00 0.00 55.36 54.94 1f0z s GLN 56 Cb -0.90 -1.84 0.00 0.00 1.10 0.00 0.00 33.01 31.37 1f0z s GLN 56 CO 0.51 0.48 0.07 0.42 -0.55 0.00 0.00 175.29 176.21 1f0z s ILE 57 N -0.80 0.03 0.07 -2.34 1.01 0.56 -3.21 121.20 116.52 1f0z s ILE 57 Ca 0.11 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1f0z s ILE 57 Cb -0.10 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1f0z s ILE 57 CO 0.02 -0.14 -0.07 -0.22 0.00 0.00 0.00 174.94 174.53 1f0z s LEU 58 N -0.43 3.15 -0.10 2.97 2.96 0.37 -1.62 118.68 125.99 1f0z s LEU 58 Ca -0.05 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1f0z s LEU 58 Cb -0.03 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1f0z s LEU 58 CO 0.00 0.21 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.95 1f0z s LEU 59 N -1.98 3.14 0.08 -0.68 1.98 -1.26 -1.13 118.68 118.83 1f0z s LEU 59 Ca 0.21 -0.09 0.10 0.00 -2.89 0.00 0.00 54.13 51.46 1f0z s LEU 59 Cb -0.11 -1.71 -0.03 0.00 0.66 0.00 0.00 46.19 45.00 1f0z s LEU 59 CO 0.13 0.28 -0.26 -0.36 -1.89 0.00 0.00 176.35 174.24 1f0z s PHE 60 N -0.33 2.30 0.43 5.38 0.40 0.43 -4.92 117.98 121.67 1f0z s PHE 60 Ca 0.05 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1f0z s PHE 60 Cb -0.12 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 1f0z s PHE 60 CO 0.02 0.21 0.70 -0.65 0.70 0.00 0.00 175.22 176.20 1f0z s GLN 61 N -1.58 3.50 0.31 0.44 -1.52 -1.26 -2.80 119.66 116.74 1f0z s GLN 61 Ca 0.12 -0.02 -0.23 0.00 -1.95 0.00 0.00 55.36 53.29 1f0z s GLN 61 Cb -0.10 -2.48 -0.15 0.00 -0.22 0.00 0.00 33.01 30.05 1f0z s GLN 61 CO 0.04 -0.09 0.24 1.55 -0.25 0.00 0.00 175.29 176.78 1f0z n VAL 62 N -2.09 1.10 -3.98 1.09 3.14 -1.25 -4.63 118.33 111.72 1f0z n VAL 62 Ca -0.01 -0.47 -0.31 0.00 -2.96 0.00 0.00 64.34 60.59 1f0z n VAL 62 Cb 0.56 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.19 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 -1.35 2.27 0.33 1.55 1.09 -1.18 -5.01 121.20 118.91 1f0z s ILE 63 Ca 0.58 -2.60 0.07 0.00 -1.10 0.00 0.00 60.65 57.60 1f0z s ILE 63 Cb -0.71 -2.65 -0.06 0.00 -1.06 0.00 0.00 42.46 37.97 1f0z s ILE 63 CO 0.57 -0.67 -0.04 0.00 -0.10 0.00 0.00 174.94 174.70 1f0z s ALA 64 N 0.56 2.70 -0.32 9.38 0.00 -1.26 -5.07 121.76 127.75 1f0z s ALA 64 Ca 0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.02 1f0z s ALA 64 Cb -0.21 0.17 0.19 0.00 0.00 0.00 0.00 23.12 23.27 1f0z s ALA 64 CO -0.06 -0.06 0.80 0.20 0.00 0.00 0.00 175.76 176.64 1f0z s GLY 65 N -3.55 -1.21 0.00 0.00 0.00 -1.26 -5.31 107.32 95.99 1f0z s GLY 65 Ca 0.32 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.30 1f0z s GLY 65 CO 0.15 3.90 0.00 0.61 0.00 0.00 0.00 173.10 177.76