#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 0.32 2.12 0.74 -1.26 -3.10 119.66 119.19 1f0z s GLN 2 Ca 0.00 -0.12 -0.04 0.00 0.05 0.00 0.00 55.36 55.25 1f0z s GLN 2 Cb 0.00 0.32 -0.00 0.00 1.10 0.00 0.00 33.01 34.42 1f0z s GLN 2 CO 0.00 -0.19 0.46 0.96 -0.55 0.00 0.00 175.29 175.96 1f0z s ILE 3 N -1.26 0.00 -0.22 -2.34 -4.36 -0.36 0.31 121.20 112.97 1f0z s ILE 3 Ca -0.13 -1.60 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 1f0z s ILE 3 Cb -0.05 -2.58 0.06 0.00 1.25 0.00 0.00 42.46 41.15 1f0z s ILE 3 CO 0.05 0.00 -0.00 -0.22 0.24 0.00 0.00 174.94 175.01 1f0z s LEU 4 N -3.21 1.96 -0.47 0.37 1.98 0.34 0.47 118.68 120.12 1f0z s LEU 4 Ca 0.30 -1.06 -0.11 0.00 -2.89 0.00 0.00 54.13 50.36 1f0z s LEU 4 Cb -0.00 -0.90 0.11 0.00 0.66 0.00 0.00 46.19 46.06 1f0z s LEU 4 CO 0.18 -0.28 0.36 0.12 -1.89 0.00 0.00 176.35 174.84 1f0z s PHE 5 N 1.61 3.35 -1.11 5.38 5.36 0.29 0.20 117.98 133.07 1f0z s PHE 5 Ca -0.02 -1.59 -0.04 0.00 -0.96 0.00 0.00 56.93 54.31 1f0z s PHE 5 Cb -0.18 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 39.07 1f0z s PHE 5 CO -0.08 -0.94 0.93 -1.71 -1.46 0.00 0.00 175.22 171.96 1f0z n ASN 6 N 5.00 -4.91 -1.12 6.13 4.05 -0.83 -1.30 115.26 122.28 1f0z n ASN 6 Ca -0.10 -0.70 -0.14 0.00 0.45 0.00 0.00 54.58 54.10 1f0z n ASN 6 Cb 0.41 -5.08 -0.06 0.00 1.23 0.00 0.00 39.78 36.28 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1f0z n ASP 7 N -3.17 -5.06 -4.34 1.20 8.00 -1.26 -4.93 116.55 106.99 1f0z n ASP 7 Ca -0.15 0.34 -0.36 0.00 0.71 0.00 0.00 54.79 55.32 1f0z n ASP 7 Cb 0.64 -4.08 -0.13 0.00 -0.02 0.00 0.00 41.12 37.53 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 -3.10 3.19 0.52 -1.24 -0.21 -0.42 -5.08 119.66 113.32 1f0z s GLN 8 Ca 0.00 -0.78 -0.20 0.00 0.02 0.00 0.00 55.36 54.41 1f0z s GLN 8 Cb 0.00 -3.27 -0.07 0.00 1.00 0.00 0.00 33.01 30.67 1f0z s GLN 8 CO 0.00 -0.36 1.08 0.00 -2.12 0.00 0.00 175.29 173.89 1f0z s ALA 9 N 1.50 2.78 0.27 6.09 0.00 -1.26 0.11 121.76 131.25 1f0z s ALA 9 Ca 0.03 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1f0z s ALA 9 Cb -0.16 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1f0z s ALA 9 CO 0.01 -0.54 0.33 -0.12 0.00 0.00 0.00 175.76 175.44 1f0z n MET 10 N -1.16 0.48 -3.66 0.00 1.56 0.18 -4.83 117.12 109.68 1f0z n MET 10 Ca 0.10 -2.36 -0.10 0.00 -0.27 0.00 0.00 57.70 55.07 1f0z n MET 10 Cb 0.52 2.15 -0.10 0.00 2.15 0.00 0.00 33.22 37.93 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 -2.78 0.28 0.00 2.12 -0.21 -1.26 -1.22 119.66 116.58 1f0z s GLN 11 Ca 0.26 0.96 0.00 0.00 0.02 0.00 0.00 55.36 56.60 1f0z s GLN 11 Cb 0.00 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.24 1f0z s GLN 11 CO 0.19 -0.26 0.00 0.00 -2.12 0.00 0.00 175.29 173.10 1f0z s ALA 13 N -1.53 3.40 0.44 0.00 0.00 -1.26 -3.60 121.76 119.22 1f0z s ALA 13 Ca 0.00 -0.86 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 1f0z s ALA 13 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1f0z s ALA 13 CO 0.00 -1.54 1.30 0.00 0.00 0.00 0.00 175.76 175.52 1f0z s ALA 14 N 2.95 3.16 0.00 0.00 0.00 -1.26 -2.25 121.76 124.36 1f0z s ALA 14 Ca 0.27 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1f0z s ALA 14 Cb -0.14 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1f0z s ALA 14 CO 0.17 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1f0z n GLY 15 N 0.64 1.68 3.74 0.00 0.00 0.45 -4.90 105.19 106.79 1f0z n GLY 15 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.18 4.50 0.00 1.61 -2.07 -0.95 -4.21 119.66 118.36 1f0z s GLN 16 Ca 0.00 1.07 0.00 0.00 -1.82 0.00 0.00 55.36 54.61 1f0z s GLN 16 Cb 0.00 -3.37 0.00 0.00 -1.09 0.00 0.00 33.01 28.55 1f0z s GLN 16 CO 0.00 0.27 0.00 0.25 -1.32 0.00 0.00 175.29 174.49 1f0z n THR 17 N 2.86 0.00 -0.02 3.63 -2.24 -1.26 0.11 114.28 117.36 1f0z n THR 17 Ca -0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 1f0z n THR 17 Cb 0.50 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.64 1.00 -0.75 2.28 2.07 -0.41 1.89 116.25 120.70 1f0z h VAL 18 Ca 0.00 -1.57 0.22 0.00 0.82 0.00 0.00 66.70 66.17 1f0z h VAL 18 Cb 0.00 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1f0z h VAL 18 CO 0.00 0.31 0.65 -0.74 0.02 0.00 0.00 177.57 177.82 1f0z h HIS 19 N -0.94 0.00 0.13 1.57 -0.00 0.40 2.42 115.15 118.73 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 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1f0z h HIS 19 CO 0.14 0.00 -1.53 0.93 -0.00 0.00 0.00 177.93 177.47 1f0z h GLU 20 N 0.00 0.28 0.39 5.26 5.08 -1.63 -2.77 114.58 121.19 1f0z h GLU 20 Ca 0.36 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1f0z h GLU 20 Cb 1.66 0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1f0z h GLU 20 CO -0.00 1.16 -0.19 1.25 -1.00 0.00 0.00 179.01 180.23 1f0z h LEU 21 N 0.08 -0.45 -0.14 1.33 7.12 1.73 -1.97 115.31 123.01 1f0z h LEU 21 Ca -0.25 0.02 0.05 0.00 0.13 0.00 0.00 57.88 57.83 1f0z h LEU 21 Cb 2.03 0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 42.21 1f0z h LEU 21 CO 0.17 -0.06 -0.37 -0.07 -0.13 0.00 0.00 178.44 177.98 1f0z h LEU 22 N -1.03 -1.15 -1.00 2.25 3.38 0.15 0.42 115.31 118.32 1f0z h LEU 22 Ca -0.05 0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.23 1f0z h LEU 22 Cb 0.40 0.48 -0.09 0.00 0.09 0.00 0.00 40.66 41.54 1f0z h LEU 22 CO 0.09 -0.39 0.62 -0.08 0.09 0.00 0.00 178.44 178.77 1f0z h GLU 23 N -0.44 0.86 -0.52 1.13 4.22 -1.12 1.56 114.58 120.27 1f0z h GLU 23 Ca 0.09 -0.05 -0.12 0.00 0.08 0.00 0.00 59.36 59.35 1f0z h GLU 23 Cb 0.59 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1f0z h GLU 23 CO -0.38 0.57 -0.16 0.37 -2.18 0.00 0.00 179.01 177.23 1f0z h GLN 24 N 0.89 1.03 0.00 1.92 5.75 -0.14 -1.52 115.11 123.03 1f0z h GLN 24 Ca 0.53 -0.41 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1f0z h GLN 24 Cb 0.67 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 1f0z h GLN 24 CO -0.32 1.10 -0.10 -0.07 -2.65 0.00 0.00 178.83 176.79 1f0z h LEU 25 N 0.90 0.00 0.00 -2.39 3.38 0.29 -3.46 115.31 114.02 1f0z h LEU 25 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1f0z h LEU 25 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1f0z h LEU 25 CO 0.06 0.10 0.00 -0.67 0.09 0.00 0.00 178.44 178.02 1f0z n ASP 26 N -3.24 0.00 -4.63 -0.43 2.03 0.45 -5.06 116.55 105.66 1f0z n ASP 26 Ca 0.00 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.97 1f0z n ASP 26 Cb 0.36 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.66 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 -0.23 3.56 -0.00 -0.67 -0.21 0.31 -4.89 119.66 117.52 1f0z s GLN 27 Ca 0.00 -0.39 0.22 0.00 0.02 0.00 0.00 55.36 55.20 1f0z s GLN 27 Cb 0.00 -3.01 -0.20 0.00 1.00 0.00 0.00 33.01 30.81 1f0z s GLN 27 CO 0.00 0.44 0.85 0.54 -2.12 0.00 0.00 175.29 174.99 1f0z n ARG 28 N 2.99 0.16 -2.47 2.91 3.00 -1.26 -2.11 116.66 119.88 1f0z n ARG 28 Ca -0.18 -0.04 -0.05 0.00 -0.01 0.00 0.00 57.85 57.57 1f0z n ARG 28 Cb 0.53 -1.51 0.02 0.00 0.00 0.00 0.00 32.46 31.50 1f0z n ARG 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1f0z n GLN 29 N -1.69 -1.86 -0.33 5.56 6.02 -1.26 -4.86 117.38 118.96 1f0z n GLN 29 Ca 0.02 0.23 0.35 0.00 -0.01 0.00 0.00 57.00 57.59 1f0z n GLN 29 Cb 0.39 -3.40 0.63 0.00 1.02 0.00 0.00 30.24 28.88 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f0z h ALA 30 N 0.25 3.15 0.00 -1.58 0.00 -2.02 -3.30 119.26 115.75 1f0z h ALA 30 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1f0z h ALA 30 Cb 1.09 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1f0z h ALA 30 CO 0.14 -1.77 0.00 0.41 0.00 0.00 0.00 179.25 178.02 1f0z n GLY 31 N -1.76 0.00 3.94 0.00 0.00 -1.26 -5.04 105.19 101.08 1f0z n GLY 31 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 3.82 0.20 4.61 0.00 -1.25 -3.55 121.76 125.59 1f0z s ALA 32 Ca 0.00 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.11 1f0z s ALA 32 Cb 0.00 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 1f0z s ALA 32 CO 0.00 0.30 -0.16 0.00 0.00 0.00 0.00 175.76 175.90 1f0z s ALA 33 N -1.99 2.03 0.03 0.00 0.00 -1.12 -4.52 121.76 116.19 1f0z s ALA 33 Ca 0.38 -1.61 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 1f0z s ALA 33 Cb -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1f0z s ALA 33 CO 0.31 0.12 0.31 -1.17 0.00 0.00 0.00 175.76 175.33 1f0z s LEU 34 N -3.12 0.86 -0.22 0.00 0.20 -1.25 0.12 118.68 115.26 1f0z s LEU 34 Ca 0.21 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.92 1f0z s LEU 34 Cb -0.02 1.35 0.05 0.00 -0.43 0.00 0.00 46.19 47.13 1f0z s LEU 34 CO 0.07 -0.58 -0.12 0.00 -0.29 0.00 0.00 176.35 175.43 1f0z s ALA 35 N -2.29 2.29 -0.13 5.97 0.00 -0.72 -1.16 121.76 125.73 1f0z s ALA 35 Ca -0.07 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 1f0z s ALA 35 Cb -0.02 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1f0z s ALA 35 CO -0.02 -0.88 0.31 0.42 0.00 0.00 0.00 175.76 175.59 1f0z s ILE 36 N 1.26 5.27 -1.75 0.00 1.01 -0.31 0.16 121.20 126.85 1f0z s ILE 36 Ca -0.03 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1f0z s ILE 36 Cb -0.17 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1f0z s ILE 36 CO -0.08 0.44 0.00 0.59 0.00 0.00 0.00 174.94 175.89 1f0z n ASN 37 N 3.10 -5.28 0.00 3.58 3.02 -1.17 -0.20 115.26 118.31 1f0z n ASN 37 Ca -0.13 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1f0z n ASN 37 Cb 0.52 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 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 -1.76 0.00 -3.37 3.52 -0.00 -1.26 -5.04 117.38 109.48 1f0z n GLN 38 Ca -0.16 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.40 1f0z n GLN 38 Cb 0.62 -1.14 -0.09 0.00 -0.00 0.00 0.00 30.24 29.63 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 -0.58 3.03 -0.43 2.61 -2.07 0.71 -5.00 119.66 117.93 1f0z s GLN 39 Ca 0.00 -0.97 -0.28 0.00 -1.82 0.00 0.00 55.36 52.28 1f0z s GLN 39 Cb 0.00 -4.02 0.01 0.00 -1.09 0.00 0.00 33.01 27.91 1f0z s GLN 39 CO 0.00 -0.89 1.48 0.42 -1.32 0.00 0.00 175.29 174.98 1f0z s ILE 40 N 1.93 3.81 0.06 3.63 1.09 -1.26 -1.16 121.20 129.30 1f0z s ILE 40 Ca 0.08 0.80 -0.06 0.00 -1.10 0.00 0.00 60.65 60.38 1f0z s ILE 40 Cb -0.19 -4.16 -0.05 0.00 -1.06 0.00 0.00 42.46 36.99 1f0z s ILE 40 CO 0.11 -0.79 0.30 -0.69 -0.10 0.00 0.00 174.94 173.78 1f0z s VAL 41 N 5.84 5.25 -0.07 2.92 1.01 -0.31 -4.94 120.40 130.10 1f0z s VAL 41 Ca 0.62 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 1f0z s VAL 41 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1f0z s VAL 41 CO 0.31 0.24 1.32 -2.16 0.00 0.00 0.00 175.10 174.82 1f0z s PRO 42 N -2.12 4.28 0.04 2.72 0.04 -1.26 -3.97 135.00 134.73 1f0z s PRO 42 Ca 0.33 1.81 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 1f0z s PRO 42 Cb -0.13 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 1f0z s PRO 42 CO 0.20 -0.59 0.39 2.89 0.04 0.00 0.00 177.00 179.93 1f0z n ARG 43 N 5.80 -0.10 -0.31 4.56 -4.01 -1.26 0.63 116.66 121.97 1f0z n ARG 43 Ca 0.13 0.38 0.15 0.00 -1.04 0.00 0.00 57.85 57.47 1f0z n ARG 43 Cb 0.45 -0.56 0.31 0.00 -3.04 0.00 0.00 32.46 29.62 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 0.15 -0.26 2.89 4.22 -1.92 1.12 114.58 120.78 1f0z h GLU 44 Ca 0.04 -0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.54 1f0z h GLU 44 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1f0z h GLU 44 CO -0.22 0.10 0.20 1.96 -2.18 0.00 0.00 179.01 178.86 1f0z h GLN 45 N 0.15 0.00 -1.60 1.92 1.08 -0.18 -1.65 115.11 114.84 1f0z h GLN 45 Ca 0.59 0.00 0.46 0.00 -1.45 0.00 0.00 58.65 58.25 1f0z h GLN 45 Cb 1.23 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.59 1f0z h GLN 45 CO -0.72 0.00 1.24 -1.49 -0.95 0.00 0.00 178.83 176.92 1f0z h TRP 46 N 0.00 0.00 0.00 2.96 4.06 0.13 2.74 115.95 125.83 1f0z h TRP 46 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 1f0z h TRP 46 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1f0z h TRP 46 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1f0z h ALA 47 N 1.01 1.00 0.00 1.49 0.00 -1.44 0.89 119.26 122.21 1f0z h ALA 47 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1f0z h ALA 47 Cb 3.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.03 1f0z h ALA 47 CO -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.07 1f0z n GLN 48 N -2.89 0.93 -3.46 0.00 10.64 0.84 -4.87 117.38 118.56 1f0z n GLN 48 Ca 0.04 -1.70 -0.41 0.00 -1.83 0.00 0.00 57.00 53.10 1f0z n GLN 48 Cb 0.48 -1.00 -0.03 0.00 -0.86 0.00 0.00 30.24 28.84 1f0z n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1f0z s HIS 49 N -1.37 4.12 0.13 2.61 2.46 0.30 -5.02 115.29 118.51 1f0z s HIS 49 Ca 0.14 -2.83 -0.35 0.00 0.47 0.00 0.00 55.06 52.49 1f0z s HIS 49 Cb 0.12 -3.60 -0.15 0.00 -0.13 0.00 0.00 32.58 28.83 1f0z s HIS 49 CO 0.01 -0.86 1.49 -0.89 -2.47 0.00 0.00 174.74 172.02 1f0z n ILE 50 N 2.56 0.01 -3.67 0.89 2.08 -1.26 -1.95 119.36 118.01 1f0z n ILE 50 Ca 0.23 -0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.20 1f0z n ILE 50 Cb 0.38 -1.26 -0.05 0.00 -0.75 0.00 0.00 39.64 37.96 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 0.81 5.19 0.13 1.39 1.01 0.30 -4.78 120.40 124.44 1f0z s VAL 51 Ca 0.81 0.21 0.06 0.00 0.00 0.00 0.00 61.98 63.07 1f0z s VAL 51 Cb -0.79 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1f0z s VAL 51 CO 0.42 0.23 0.00 -1.10 0.00 0.00 0.00 175.10 174.65 1f0z s GLN 52 N -2.11 2.49 -0.13 2.72 1.11 -1.26 0.17 119.66 122.65 1f0z s GLN 52 Ca 0.34 -0.95 -0.32 0.00 0.01 0.00 0.00 55.36 54.44 1f0z s GLN 52 Cb -0.13 -2.46 -0.09 0.00 -1.01 0.00 0.00 33.01 29.31 1f0z s GLN 52 CO 0.20 0.50 2.05 -3.47 0.01 0.00 0.00 175.29 174.58 1f0z n ASP 53 N 0.24 3.41 0.00 5.90 2.03 -1.26 0.11 116.55 126.98 1f0z n ASP 53 Ca -0.10 0.66 0.00 0.00 0.52 0.00 0.00 54.79 55.86 1f0z n ASP 53 Cb 0.53 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 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 5.13 1.10 3.72 0.27 0.00 0.93 -4.75 105.19 111.58 1f0z n GLY 54 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 4.02 -4.89 1.61 2.03 0.30 -4.73 116.55 114.90 1f0z n ASP 55 Ca 0.00 1.06 -0.32 0.00 0.52 0.00 0.00 54.79 56.06 1f0z n ASP 55 Cb 0.00 -1.58 -0.05 0.00 -0.72 0.00 0.00 41.12 38.77 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 1.16 3.33 0.01 -0.67 0.74 -1.26 0.13 119.66 123.10 1f0z s GLN 56 Ca 0.75 -0.45 -0.01 0.00 0.05 0.00 0.00 55.36 55.70 1f0z s GLN 56 Cb -0.50 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 1f0z s GLN 56 CO 0.32 0.62 0.01 0.42 -0.55 0.00 0.00 175.29 176.11 1f0z s ILE 57 N -1.43 0.08 0.05 -2.34 1.01 0.54 -3.03 121.20 116.08 1f0z s ILE 57 Ca 0.32 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1f0z s ILE 57 Cb -0.13 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1f0z s ILE 57 CO 0.24 -0.34 0.03 -0.22 0.00 0.00 0.00 174.94 174.65 1f0z s LEU 58 N -1.03 3.63 -0.14 2.97 0.20 0.43 -1.96 118.68 122.79 1f0z s LEU 58 Ca -0.11 -0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.66 1f0z s LEU 58 Cb -0.07 -2.24 -0.01 0.00 -0.43 0.00 0.00 46.19 43.44 1f0z s LEU 58 CO -0.00 0.21 -0.14 -0.22 -0.29 0.00 0.00 176.35 175.91 1f0z s LEU 59 N -2.06 2.64 -0.06 -0.68 1.98 -1.26 -1.75 118.68 117.48 1f0z s LEU 59 Ca 0.25 -0.37 0.02 0.00 -2.89 0.00 0.00 54.13 51.13 1f0z s LEU 59 Cb -0.12 -1.60 -0.03 0.00 0.66 0.00 0.00 46.19 45.11 1f0z s LEU 59 CO 0.17 0.14 -0.10 -0.36 -1.89 0.00 0.00 176.35 174.31 1f0z s PHE 60 N 0.51 2.85 0.40 5.38 0.40 0.32 -4.95 117.98 122.89 1f0z s PHE 60 Ca -0.09 -0.05 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 1f0z s PHE 60 Cb -0.16 -1.68 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1f0z s PHE 60 CO 0.04 0.28 0.72 1.14 0.70 0.00 0.00 175.22 178.10 1f0z s GLN 61 N -0.78 3.65 0.51 0.44 0.00 -1.26 -2.79 119.66 119.43 1f0z s GLN 61 Ca 0.12 0.24 -0.22 0.00 -0.00 0.00 0.00 55.36 55.50 1f0z s GLN 61 Cb -0.11 -2.45 -0.07 0.00 0.00 0.00 0.00 33.01 30.38 1f0z s GLN 61 CO 0.01 -0.03 1.10 1.55 0.00 0.00 0.00 175.29 177.92 1f0z n VAL 62 N -1.57 3.15 -3.98 3.63 3.14 -1.23 -4.71 118.33 116.76 1f0z n VAL 62 Ca 0.01 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.58 1f0z n VAL 62 Cb 0.54 -1.32 -0.14 0.00 -1.06 0.00 0.00 33.84 31.86 1f0z n VAL 62 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1f0z s ILE 63 N -1.35 2.47 0.21 1.55 -0.00 -1.25 -5.04 121.20 117.79 1f0z s ILE 63 Ca 0.69 -2.79 0.10 0.00 -0.00 0.00 0.00 60.65 58.64 1f0z s ILE 63 Cb -0.47 -2.77 -0.05 0.00 -0.00 0.00 0.00 42.46 39.18 1f0z s ILE 63 CO 0.52 -0.70 -0.18 0.00 -0.00 0.00 0.00 174.94 174.58 1f0z s ALA 64 N 0.36 2.29 -0.40 2.27 0.00 -1.26 -5.02 121.76 119.99 1f0z s ALA 64 Ca 0.14 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.48 1f0z s ALA 64 Cb -0.22 -0.19 0.64 0.00 0.00 0.00 0.00 23.12 23.34 1f0z s ALA 64 CO -0.04 0.22 1.80 0.41 0.00 0.00 0.00 175.76 178.15 1f0z n GLY 65 N -0.19 4.53 0.00 0.00 0.00 -1.26 -5.31 105.19 102.96 1f0z n GLY 65 Ca -0.09 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93