#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 0.66 0.32 2.12 0.74 -1.26 -3.52 119.66 118.72 1f0z s GLN 2 Ca 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 55.36 55.41 1f0z s GLN 2 Cb 0.00 0.30 -0.00 0.00 1.10 0.00 0.00 33.01 34.41 1f0z s GLN 2 CO 0.00 -0.17 0.45 0.96 -0.55 0.00 0.00 175.29 175.98 1f0z s ILE 3 N -0.95 0.00 -0.24 -2.34 -4.36 0.20 0.35 121.20 113.86 1f0z s ILE 3 Ca -0.10 -1.61 0.01 0.00 -0.26 0.00 0.00 60.65 58.69 1f0z s ILE 3 Cb -0.04 -2.57 0.06 0.00 1.25 0.00 0.00 42.46 41.16 1f0z s ILE 3 CO 0.04 0.00 -0.03 -0.22 0.24 0.00 0.00 174.94 174.97 1f0z s LEU 4 N -3.21 2.60 -0.47 0.37 1.98 0.39 0.13 118.68 120.47 1f0z s LEU 4 Ca 0.30 -1.24 -0.11 0.00 -2.89 0.00 0.00 54.13 50.19 1f0z s LEU 4 Cb 0.00 -1.15 0.11 0.00 0.66 0.00 0.00 46.19 45.80 1f0z s LEU 4 CO 0.18 -0.26 0.35 0.12 -1.89 0.00 0.00 176.35 174.86 1f0z s PHE 5 N 1.40 3.35 -0.97 5.38 5.36 0.30 0.24 117.98 133.04 1f0z s PHE 5 Ca -0.04 -1.58 -0.04 0.00 -0.96 0.00 0.00 56.93 54.31 1f0z s PHE 5 Cb -0.19 -3.37 -0.04 0.00 -0.34 0.00 0.00 43.02 39.08 1f0z s PHE 5 CO -0.08 -0.94 0.84 -1.71 -1.46 0.00 0.00 175.22 171.87 1f0z n ASN 6 N 5.00 -4.78 -1.50 6.13 2.85 -0.84 -1.73 115.26 120.39 1f0z n ASN 6 Ca -0.10 -0.60 -0.17 0.00 -0.11 0.00 0.00 54.58 53.60 1f0z n ASN 6 Cb 0.41 -4.65 -0.07 0.00 1.24 0.00 0.00 39.78 36.71 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1f0z n ASP 7 N -2.98 -4.56 -4.27 1.20 8.00 -1.26 -4.92 116.55 107.75 1f0z n ASP 7 Ca -0.13 0.43 -0.35 0.00 0.71 0.00 0.00 54.79 55.45 1f0z n ASP 7 Cb 0.62 -4.11 -0.14 0.00 -0.02 0.00 0.00 41.12 37.47 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 -3.46 3.16 0.57 -1.24 -0.21 -0.71 -5.09 119.66 112.68 1f0z s GLN 8 Ca 0.00 -0.77 -0.19 0.00 0.02 0.00 0.00 55.36 54.43 1f0z s GLN 8 Cb 0.00 -3.01 -0.05 0.00 1.00 0.00 0.00 33.01 30.95 1f0z s GLN 8 CO 0.00 -0.28 1.14 0.00 -2.12 0.00 0.00 175.29 174.02 1f0z s ALA 9 N 1.42 2.63 0.26 6.09 0.00 -1.26 0.11 121.76 131.02 1f0z s ALA 9 Ca 0.04 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 1f0z s ALA 9 Cb -0.15 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1f0z s ALA 9 CO -0.04 -0.91 0.36 -0.12 0.00 0.00 0.00 175.76 175.05 1f0z n MET 10 N -1.53 0.52 -3.66 0.00 1.56 0.34 -4.79 117.12 109.55 1f0z n MET 10 Ca 0.12 -2.09 -0.10 0.00 -0.27 0.00 0.00 57.70 55.35 1f0z n MET 10 Cb 0.51 2.01 -0.11 0.00 2.15 0.00 0.00 33.22 37.78 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 -2.60 0.27 0.00 2.12 -0.21 -1.26 -0.63 119.66 117.35 1f0z s GLN 11 Ca 0.22 0.92 0.00 0.00 0.02 0.00 0.00 55.36 56.52 1f0z s GLN 11 Cb -0.01 0.18 0.00 0.00 1.00 0.00 0.00 33.01 34.19 1f0z s GLN 11 CO 0.16 -0.25 0.00 0.00 -2.12 0.00 0.00 175.29 173.08 1f0z s ALA 13 N -1.82 2.89 0.37 0.00 0.00 -1.26 -4.35 121.76 117.58 1f0z s ALA 13 Ca 0.00 -0.43 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 1f0z s ALA 13 Cb 0.00 -4.04 -0.10 0.00 0.00 0.00 0.00 23.12 18.98 1f0z s ALA 13 CO 0.00 -2.73 1.33 0.00 0.00 0.00 0.00 175.76 174.36 1f0z s ALA 14 N 5.92 3.41 0.00 0.00 0.00 -1.26 -1.81 121.76 128.01 1f0z s ALA 14 Ca 0.57 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1f0z s ALA 14 Cb -0.12 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1f0z s ALA 14 CO 0.28 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1f0z n GLY 15 N 0.70 1.00 3.74 0.00 0.00 0.73 -4.96 105.19 106.40 1f0z n GLY 15 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.39 4.23 0.00 1.61 -2.07 -0.75 -4.50 119.66 117.79 1f0z s GLN 16 Ca 0.00 0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.82 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 0.28 0.00 0.25 -1.32 0.00 0.00 175.29 174.50 1f0z n THR 17 N 3.34 0.00 -0.02 3.63 -2.24 -1.26 0.36 114.28 118.09 1f0z n THR 17 Ca -0.10 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 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 -1.53 0.79 -0.80 2.28 2.07 -0.35 2.35 116.25 121.04 1f0z h VAL 18 Ca 0.00 -1.44 0.23 0.00 0.82 0.00 0.00 66.70 66.31 1f0z h VAL 18 Cb 0.00 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1f0z h VAL 18 CO 0.00 0.25 0.69 -0.74 0.02 0.00 0.00 177.57 177.79 1f0z h HIS 19 N -0.97 0.00 0.15 1.57 -0.00 -0.12 2.35 115.15 118.13 1f0z h HIS 19 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 60.37 60.04 1f0z h HIS 19 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1f0z h HIS 19 CO 0.11 0.00 -1.58 0.93 -0.00 0.00 0.00 177.93 177.39 1f0z h GLU 20 N 0.00 0.32 0.08 5.26 4.39 -1.65 -2.97 114.58 120.01 1f0z h GLU 20 Ca 0.38 -0.54 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1f0z h GLU 20 Cb 1.76 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 1f0z h GLU 20 CO -0.00 1.20 -0.04 1.25 -1.16 0.00 0.00 179.01 180.26 1f0z h LEU 21 N 0.09 -0.09 -0.39 1.33 6.46 1.82 -0.91 115.31 123.62 1f0z h LEU 21 Ca -0.27 -0.52 0.08 0.00 -0.12 0.00 0.00 57.88 57.05 1f0z h LEU 21 Cb 2.05 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 41.91 1f0z h LEU 21 CO 0.18 0.55 -0.34 -0.07 -0.62 0.00 0.00 178.44 178.14 1f0z h LEU 22 N -0.82 -1.13 -0.27 2.25 3.38 0.23 0.49 115.31 119.44 1f0z h LEU 22 Ca -0.01 0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1f0z h LEU 22 Cb 0.60 0.52 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1f0z h LEU 22 CO 0.02 -0.33 -0.06 -0.33 0.09 0.00 0.00 178.44 177.83 1f0z h GLU 23 N -0.27 0.01 -0.33 1.13 5.08 -1.58 0.59 114.58 119.21 1f0z h GLU 23 Ca 0.17 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1f0z h GLU 23 Cb 0.55 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1f0z h GLU 23 CO -0.54 0.01 0.19 0.37 -1.00 0.00 0.00 179.01 178.04 1f0z h GLN 24 N 0.01 0.44 0.00 2.33 5.75 0.45 0.05 115.11 124.14 1f0z h GLN 24 Ca 0.13 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1f0z h GLN 24 Cb 0.19 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1f0z h GLN 24 CO -0.27 0.32 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.04 1f0z h LEU 25 N 0.45 0.00 -0.61 -2.39 3.38 0.13 -3.47 115.31 112.80 1f0z h LEU 25 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1f0z h LEU 25 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1f0z h LEU 25 CO -0.02 0.01 -0.02 -0.67 0.09 0.00 0.00 178.44 177.83 1f0z n ASP 26 N -2.76 -1.77 -3.91 -0.43 2.03 0.19 -5.05 116.55 104.85 1f0z n ASP 26 Ca 0.04 -0.01 -0.26 0.00 0.52 0.00 0.00 54.79 55.08 1f0z n ASP 26 Cb 0.50 -0.63 -0.17 0.00 -0.72 0.00 0.00 41.12 40.10 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 -4.67 1.49 0.00 -0.67 -0.21 -0.09 -4.99 119.66 110.51 1f0z s GLN 27 Ca 0.01 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1f0z s GLN 27 Cb -0.00 -1.54 0.00 0.00 1.00 0.00 0.00 33.01 32.46 1f0z s GLN 27 CO 0.01 -0.25 0.00 0.54 -2.12 0.00 0.00 175.29 173.47 1f0z n ARG 28 N 4.88 0.00 0.00 2.91 5.12 -1.26 -4.07 116.66 124.24 1f0z n ARG 28 Ca -0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 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 -1.09 5.56 10.64 -1.26 -4.90 117.38 126.33 1f0z n GLN 29 Ca 0.00 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.14 1f0z n GLN 29 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1f0z n ALA 30 N 0.00 -0.05 0.00 2.61 0.00 -1.26 -3.90 120.51 117.92 1f0z n ALA 30 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1f0z n ALA 30 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.03 0.00 3.57 0.00 0.00 -1.26 -4.98 105.19 102.55 1f0z n GLY 31 Ca -0.03 0.00 -0.25 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 0.00 3.02 0.10 4.61 0.00 -1.25 -0.39 121.76 127.85 1f0z s ALA 32 Ca 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.03 1f0z s ALA 32 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1f0z s ALA 32 CO 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 175.76 175.86 1f0z s ALA 33 N -2.52 0.97 0.00 0.00 0.00 -0.06 -4.61 121.76 115.54 1f0z s ALA 33 Ca 0.33 -1.37 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1f0z s ALA 33 Cb -0.01 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1f0z s ALA 33 CO 0.17 -0.28 0.28 -1.17 0.00 0.00 0.00 175.76 174.77 1f0z s LEU 34 N -3.05 0.96 -0.24 0.00 0.20 -1.26 0.74 118.68 116.04 1f0z s LEU 34 Ca 0.14 -0.03 -0.02 0.00 0.69 0.00 0.00 54.13 54.91 1f0z s LEU 34 Cb 0.06 1.20 0.02 0.00 -0.43 0.00 0.00 46.19 47.04 1f0z s LEU 34 CO -0.04 -0.48 -0.07 0.00 -0.29 0.00 0.00 176.35 175.48 1f0z s ALA 35 N -1.64 2.70 -0.17 5.97 0.00 -0.72 -1.71 121.76 126.19 1f0z s ALA 35 Ca -0.12 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 50.38 1f0z s ALA 35 Cb -0.04 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 1f0z s ALA 35 CO 0.02 -0.69 0.13 0.42 0.00 0.00 0.00 175.76 175.64 1f0z s ILE 36 N 1.36 5.39 -1.61 0.00 1.01 -0.18 0.18 121.20 127.35 1f0z s ILE 36 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1f0z s ILE 36 Cb -0.16 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1f0z s ILE 36 CO -0.05 0.50 0.00 0.59 0.00 0.00 0.00 174.94 175.98 1f0z n ASN 37 N 3.05 -4.77 0.00 3.58 3.02 -1.14 -0.14 115.26 118.86 1f0z n ASN 37 Ca -0.17 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1f0z n ASN 37 Cb 0.53 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 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 -2.57 0.00 -3.76 3.52 10.64 -1.26 -5.03 117.38 118.92 1f0z n GLN 38 Ca -0.19 0.04 -0.37 0.00 -1.83 0.00 0.00 57.00 54.65 1f0z n GLN 38 Cb 0.61 -2.34 -0.12 0.00 -0.86 0.00 0.00 30.24 27.52 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 -0.37 2.54 -0.63 2.61 -2.07 0.80 -5.03 119.66 117.51 1f0z s GLN 39 Ca 0.00 -1.28 -0.27 0.00 -1.82 0.00 0.00 55.36 51.99 1f0z s GLN 39 Cb 0.00 -3.46 -0.00 0.00 -1.09 0.00 0.00 33.01 28.45 1f0z s GLN 39 CO 0.00 -0.73 1.64 0.42 -1.32 0.00 0.00 175.29 175.30 1f0z s ILE 40 N 1.36 3.52 0.21 3.63 1.09 -1.26 -1.01 121.20 128.74 1f0z s ILE 40 Ca -0.01 0.34 -0.15 0.00 -1.10 0.00 0.00 60.65 59.73 1f0z s ILE 40 Cb -0.20 -4.26 -0.08 0.00 -1.06 0.00 0.00 42.46 36.86 1f0z s ILE 40 CO 0.02 -1.18 0.62 -0.69 -0.10 0.00 0.00 174.94 173.61 1f0z s VAL 41 N 7.64 4.77 -0.08 2.92 1.01 -0.69 -4.94 120.40 131.03 1f0z s VAL 41 Ca 0.57 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1f0z s VAL 41 Cb -0.12 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1f0z s VAL 41 CO 0.20 0.11 1.38 -2.16 0.00 0.00 0.00 175.10 174.63 1f0z s PRO 42 N -2.27 4.25 0.02 2.72 0.04 -1.26 -4.09 135.00 134.41 1f0z s PRO 42 Ca 0.43 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 1f0z s PRO 42 Cb -0.14 -3.72 -0.01 0.00 0.04 0.00 0.00 34.50 30.67 1f0z s PRO 42 CO 0.20 -0.66 0.19 2.89 0.04 0.00 0.00 177.00 179.66 1f0z n ARG 43 N 6.14 -0.05 -0.33 4.56 0.00 -1.26 0.10 116.66 125.82 1f0z n ARG 43 Ca 0.14 0.19 0.18 0.00 -0.00 0.00 0.00 57.85 58.35 1f0z n ARG 43 Cb 0.44 -0.28 0.35 0.00 -0.00 0.00 0.00 32.46 32.97 1f0z n ARG 43 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1f0z h GLU 44 N 0.00 0.03 -0.26 2.89 4.81 -1.94 1.32 114.58 121.43 1f0z h GLU 44 Ca 0.02 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1f0z h GLU 44 Cb 0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1f0z h GLU 44 CO -0.10 0.02 0.18 1.96 -0.73 0.00 0.00 179.01 180.34 1f0z h GLN 45 N 0.03 0.15 -1.52 1.92 1.08 0.30 -1.88 115.11 115.18 1f0z h GLN 45 Ca 0.64 -0.01 0.50 0.00 -1.45 0.00 0.00 58.65 58.33 1f0z h GLN 45 Cb 1.41 -0.03 -0.12 0.00 -0.05 0.00 0.00 27.48 28.68 1f0z h GLN 45 CO -0.86 0.10 1.01 -1.49 -0.95 0.00 0.00 178.83 176.63 1f0z h TRP 46 N 0.15 0.39 0.00 2.96 4.06 0.17 2.71 115.95 126.38 1f0z h TRP 46 Ca 0.12 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.08 1f0z h TRP 46 Cb 0.27 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1f0z h TRP 46 CO -0.00 -0.21 0.00 0.00 -3.56 0.00 0.00 178.44 174.67 1f0z h ALA 47 N 1.47 1.00 0.00 1.49 0.00 -1.47 0.66 119.26 122.40 1f0z h ALA 47 Ca 0.89 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.80 1f0z h ALA 47 Cb 3.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.82 1f0z h ALA 47 CO -0.35 0.00 0.00 1.04 0.00 0.00 0.00 179.25 179.94 1f0z n GLN 48 N -2.99 1.47 -2.94 0.00 6.02 0.79 -4.85 117.38 114.88 1f0z n GLN 48 Ca 0.02 -0.99 -0.44 0.00 -0.01 0.00 0.00 57.00 55.58 1f0z n GLN 48 Cb 0.38 -0.80 0.00 0.00 1.02 0.00 0.00 30.24 30.83 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 -0.26 4.67 -1.64 1.08 -0.00 0.50 -4.97 115.22 114.60 1f0z n HIS 49 Ca 0.00 -3.35 -0.50 0.00 0.46 0.00 0.00 57.72 54.33 1f0z n HIS 49 Cb 0.31 -2.04 -0.05 0.00 -0.12 0.00 0.00 29.99 28.09 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 3.99 0.06 -3.55 3.57 2.08 -1.26 -2.11 119.36 122.14 1f0z n ILE 50 Ca 0.35 -0.01 -0.34 0.00 0.56 0.00 0.00 62.75 63.31 1f0z n ILE 50 Cb 0.41 -1.20 -0.05 0.00 -0.75 0.00 0.00 39.64 38.04 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 1.13 5.06 0.15 1.39 1.01 0.16 -4.79 120.40 124.51 1f0z s VAL 51 Ca 0.84 0.43 0.08 0.00 0.00 0.00 0.00 61.98 63.33 1f0z s VAL 51 Cb -0.84 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1f0z s VAL 51 CO 0.45 0.21 -0.08 -1.10 0.00 0.00 0.00 175.10 174.58 1f0z s GLN 52 N -2.13 2.15 -0.29 2.72 1.11 -1.26 -0.19 119.66 121.76 1f0z s GLN 52 Ca 0.36 -1.15 -0.34 0.00 0.01 0.00 0.00 55.36 54.24 1f0z s GLN 52 Cb -0.13 -2.25 -0.11 0.00 -1.01 0.00 0.00 33.01 29.51 1f0z s GLN 52 CO 0.19 0.47 2.14 -3.47 0.01 0.00 0.00 175.29 174.63 1f0z n ASP 53 N 0.26 2.47 0.00 5.90 2.03 -1.26 0.20 116.55 126.15 1f0z n ASP 53 Ca -0.12 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1f0z n ASP 53 Cb 0.54 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 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 6.05 1.24 3.66 0.27 0.00 1.09 -4.69 105.19 112.82 1f0z n GLY 54 Ca 0.37 0.00 -0.48 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 2.88 -4.79 1.61 2.03 0.55 -4.69 116.55 114.14 1f0z n ASP 55 Ca 0.00 1.07 -0.32 0.00 0.52 0.00 0.00 54.79 56.05 1f0z n ASP 55 Cb 0.00 -1.36 -0.07 0.00 -0.72 0.00 0.00 41.12 38.97 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 1.59 3.04 0.00 -0.67 2.00 -1.26 0.15 119.66 124.52 1f0z s GLN 56 Ca 0.83 -0.53 -0.02 0.00 -2.00 0.00 0.00 55.36 53.65 1f0z s GLN 56 Cb -0.75 -2.84 -0.01 0.00 0.80 0.00 0.00 33.01 30.21 1f0z s GLN 56 CO 0.43 0.63 0.02 0.42 -0.50 0.00 0.00 175.29 176.29 1f0z s ILE 57 N -1.25 0.06 0.04 -2.34 1.01 0.65 -2.87 121.20 116.50 1f0z s ILE 57 Ca 0.25 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.41 1f0z s ILE 57 Cb -0.12 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1f0z s ILE 57 CO 0.16 -0.29 -0.03 -0.76 0.00 0.00 0.00 174.94 174.02 1f0z s LEU 58 N -0.87 3.33 -0.14 2.97 1.02 0.47 -1.99 118.68 123.47 1f0z s LEU 58 Ca -0.10 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 53.92 1f0z s LEU 58 Cb -0.06 -1.98 -0.00 0.00 0.02 0.00 0.00 46.19 44.17 1f0z s LEU 58 CO -0.00 0.24 -0.18 -0.22 0.02 0.00 0.00 176.35 176.21 1f0z s LEU 59 N -1.79 2.39 -0.19 1.79 1.98 -1.26 -1.75 118.68 119.85 1f0z s LEU 59 Ca 0.21 -0.48 0.01 0.00 -2.89 0.00 0.00 54.13 50.98 1f0z s LEU 59 Cb -0.11 -1.53 0.03 0.00 0.66 0.00 0.00 46.19 45.24 1f0z s LEU 59 CO 0.12 0.11 -0.18 -0.36 -1.89 0.00 0.00 176.35 174.15 1f0z s PHE 60 N 0.63 2.87 -0.25 5.38 0.08 0.23 -4.97 117.98 121.94 1f0z s PHE 60 Ca -0.09 -1.77 -0.13 0.00 0.12 0.00 0.00 56.93 55.06 1f0z s PHE 60 Cb -0.16 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1f0z s PHE 60 CO 0.03 -0.82 0.28 -1.14 -0.10 0.00 0.00 175.22 173.47 1f0z s GLN 61 N 1.26 4.04 0.41 0.44 0.74 -1.26 -0.88 119.66 124.40 1f0z s GLN 61 Ca 0.03 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.34 1f0z s GLN 61 Cb -0.14 -3.61 0.00 0.00 1.10 0.00 0.00 33.01 30.36 1f0z s GLN 61 CO -0.12 -0.14 0.00 0.28 -0.55 0.00 0.00 175.29 174.77 1f0z n VAL 62 N 4.79 -1.67 -3.94 1.34 0.31 0.47 -4.80 118.33 114.84 1f0z n VAL 62 Ca -0.11 0.91 -0.32 0.00 -0.01 0.00 0.00 64.34 64.81 1f0z n VAL 62 Cb 0.51 -1.49 -0.14 0.00 -0.91 0.00 0.00 33.84 31.82 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 -4.88 2.64 -0.22 2.52 1.09 -1.26 -4.95 121.20 116.14 1f0z s ILE 63 Ca 0.00 -2.63 0.00 0.00 -1.10 0.00 0.00 60.65 56.92 1f0z s ILE 63 Cb 0.00 -2.87 0.03 0.00 -1.06 0.00 0.00 42.46 38.56 1f0z s ILE 63 CO 0.00 -0.69 -0.12 0.00 -0.10 0.00 0.00 174.94 174.02 1f0z s ALA 64 N 0.52 2.53 0.00 9.38 0.00 -1.26 -5.02 121.76 127.91 1f0z s ALA 64 Ca 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1f0z s ALA 64 Cb -0.22 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1f0z s ALA 64 CO -0.05 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1f0z n GLY 65 N 4.60 2.92 0.72 0.00 0.00 -1.26 -5.26 105.19 106.91 1f0z n GLY 65 Ca -0.18 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.13 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93