#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 0.52 0.35 2.12 0.74 -1.26 -2.70 119.66 119.43 1f0z s GLN 2 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 55.36 55.41 1f0z s GLN 2 Cb 0.00 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.35 1f0z s GLN 2 CO 0.00 -0.12 0.49 0.96 -0.55 0.00 0.00 175.29 176.07 1f0z s ILE 3 N -0.73 0.00 -0.22 -2.34 -4.36 -0.29 0.36 121.20 113.62 1f0z s ILE 3 Ca -0.08 -1.58 -0.01 0.00 -0.26 0.00 0.00 60.65 58.72 1f0z s ILE 3 Cb -0.04 -2.65 0.06 0.00 1.25 0.00 0.00 42.46 41.08 1f0z s ILE 3 CO 0.02 0.00 0.00 -0.22 0.24 0.00 0.00 174.94 174.98 1f0z s LEU 4 N -3.24 1.88 -0.42 0.37 1.98 0.55 0.59 118.68 120.39 1f0z s LEU 4 Ca 0.30 -1.04 -0.07 0.00 -2.89 0.00 0.00 54.13 50.43 1f0z s LEU 4 Cb -0.01 -0.87 0.09 0.00 0.66 0.00 0.00 46.19 46.06 1f0z s LEU 4 CO 0.20 -0.28 0.26 0.12 -1.89 0.00 0.00 176.35 174.76 1f0z s PHE 5 N 1.63 3.41 -0.83 5.38 5.36 0.29 0.21 117.98 133.44 1f0z s PHE 5 Ca -0.02 -1.82 -0.03 0.00 -0.96 0.00 0.00 56.93 54.10 1f0z s PHE 5 Cb -0.18 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 39.36 1f0z s PHE 5 CO -0.08 -0.91 0.71 -1.71 -1.46 0.00 0.00 175.22 171.77 1f0z n ASN 6 N 4.83 -4.31 -1.33 6.13 5.15 -0.83 -2.07 115.26 122.83 1f0z n ASN 6 Ca -0.08 -0.51 -0.15 0.00 -0.60 0.00 0.00 54.58 53.24 1f0z n ASN 6 Cb 0.42 -4.02 -0.07 0.00 -0.53 0.00 0.00 39.78 35.58 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 -2.73 -4.62 -4.31 1.20 8.00 -1.26 -4.93 116.55 107.91 1f0z n ASP 7 Ca -0.11 0.38 -0.34 0.00 0.71 0.00 0.00 54.79 55.43 1f0z n ASP 7 Cb 0.60 -3.98 -0.14 0.00 -0.02 0.00 0.00 41.12 37.57 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 -3.26 3.32 0.43 -1.24 -0.21 -0.88 -5.10 119.66 112.73 1f0z s GLN 8 Ca 0.00 -0.68 -0.22 0.00 0.02 0.00 0.00 55.36 54.47 1f0z s GLN 8 Cb 0.00 -2.77 -0.09 0.00 1.00 0.00 0.00 33.01 31.15 1f0z s GLN 8 CO 0.00 -0.01 1.04 0.00 -2.12 0.00 0.00 175.29 174.20 1f0z s ALA 9 N 0.94 3.00 0.26 6.09 0.00 -1.26 0.11 121.76 130.89 1f0z s ALA 9 Ca -0.02 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1f0z s ALA 9 Cb -0.15 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1f0z s ALA 9 CO -0.01 -0.23 0.29 -0.12 0.00 0.00 0.00 175.76 175.70 1f0z n MET 10 N -0.43 0.42 -3.68 0.00 1.56 0.20 -4.84 117.12 110.34 1f0z n MET 10 Ca 0.07 -2.30 -0.11 0.00 -0.27 0.00 0.00 57.70 55.09 1f0z n MET 10 Cb 0.51 2.04 -0.11 0.00 2.15 0.00 0.00 33.22 37.81 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 -2.81 0.30 0.00 2.12 1.11 -1.26 -1.14 119.66 117.98 1f0z s GLN 11 Ca 0.26 0.82 0.00 0.00 0.01 0.00 0.00 55.36 56.45 1f0z s GLN 11 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 33.01 32.08 1f0z s GLN 11 CO 0.18 -0.21 0.00 0.00 0.01 0.00 0.00 175.29 175.27 1f0z s ALA 13 N -1.40 3.43 0.36 0.00 0.00 -1.26 -2.54 121.76 120.35 1f0z s ALA 13 Ca 0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 1f0z s ALA 13 Cb 0.00 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 1f0z s ALA 13 CO 0.00 -1.46 1.34 0.00 0.00 0.00 0.00 175.76 175.65 1f0z s ALA 14 N 2.74 3.44 0.00 0.00 0.00 -1.26 -1.86 121.76 124.82 1f0z s ALA 14 Ca 0.24 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1f0z s ALA 14 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1f0z s ALA 14 CO 0.16 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1f0z n GLY 15 N 0.69 0.82 3.73 0.00 0.00 0.02 -4.95 105.19 105.50 1f0z n GLY 15 Ca 0.01 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 -0.30 4.26 0.00 1.61 -2.07 -0.78 -4.50 119.66 117.89 1f0z s GLN 16 Ca 0.00 0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.77 1f0z s GLN 16 Cb 0.00 -3.42 0.00 0.00 -1.09 0.00 0.00 33.01 28.50 1f0z s GLN 16 CO 0.00 0.23 0.00 0.25 -1.32 0.00 0.00 175.29 174.45 1f0z n THR 17 N 3.52 0.00 -0.01 3.63 -2.24 -1.26 0.51 114.28 118.44 1f0z n THR 17 Ca -0.10 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1f0z n THR 17 Cb 0.52 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.47 0.88 -0.90 2.28 2.07 -0.15 2.26 116.25 121.22 1f0z h VAL 18 Ca 0.00 -1.44 0.26 0.00 0.82 0.00 0.00 66.70 66.34 1f0z h VAL 18 Cb 0.00 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1f0z h VAL 18 CO 0.00 0.27 0.70 -0.74 0.02 0.00 0.00 177.57 177.82 1f0z h HIS 19 N -0.95 0.00 0.14 1.57 -0.00 0.55 2.48 115.15 118.95 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 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.93 1f0z h HIS 19 CO 0.12 0.00 -1.54 0.93 -0.00 0.00 0.00 177.93 177.44 1f0z h GLU 20 N 0.00 0.29 0.15 5.26 4.39 -1.62 -2.76 114.58 120.29 1f0z h GLU 20 Ca 0.43 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1f0z h GLU 20 Cb 1.81 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1f0z h GLU 20 CO -0.00 1.16 -0.07 1.25 -1.16 0.00 0.00 179.01 180.19 1f0z h LEU 21 N 0.08 -0.18 -0.75 1.33 5.85 1.73 -1.79 115.31 121.59 1f0z h LEU 21 Ca -0.25 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.56 1f0z h LEU 21 Cb 2.03 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 42.98 1f0z h LEU 21 CO 0.17 0.31 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.12 1f0z h LEU 22 N -1.05 -1.42 -0.54 2.25 3.38 0.31 2.11 115.31 120.36 1f0z h LEU 22 Ca -0.02 0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.29 1f0z h LEU 22 Cb 0.19 0.69 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1f0z h LEU 22 CO 0.03 -0.30 0.20 -0.08 0.09 0.00 0.00 178.44 178.38 1f0z h GLU 23 N -0.12 0.37 -0.20 1.13 4.57 -1.58 1.72 114.58 120.48 1f0z h GLU 23 Ca 0.25 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1f0z h GLU 23 Cb 0.56 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1f0z h GLU 23 CO -0.80 0.25 -0.22 0.37 -1.18 0.00 0.00 179.01 177.42 1f0z h GLN 24 N 0.38 0.36 0.00 1.92 5.75 0.88 -0.99 115.11 123.42 1f0z h GLN 24 Ca 0.27 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1f0z h GLN 24 Cb 0.30 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 1f0z h GLN 24 CO -0.27 0.57 -0.03 -0.07 -2.65 0.00 0.00 178.83 176.38 1f0z h LEU 25 N 0.33 0.00 -0.29 -2.39 3.38 0.59 -3.47 115.31 113.46 1f0z h LEU 25 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1f0z h LEU 25 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1f0z h LEU 25 CO 0.04 0.03 0.00 -0.67 0.09 0.00 0.00 178.44 177.93 1f0z n ASP 26 N -3.11 -1.27 -3.78 -0.43 2.03 0.56 -5.03 116.55 105.52 1f0z n ASP 26 Ca 0.02 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.08 1f0z n ASP 26 Cb 0.45 -0.49 -0.17 0.00 -0.72 0.00 0.00 41.12 40.19 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 -4.22 0.81 0.00 -0.67 -0.21 0.21 -4.98 119.66 110.60 1f0z s GLN 27 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 55.36 55.15 1f0z s GLN 27 Cb 0.00 -1.65 0.00 0.00 1.00 0.00 0.00 33.01 32.36 1f0z s GLN 27 CO 0.00 -0.46 0.00 0.54 -2.12 0.00 0.00 175.29 173.25 1f0z n ARG 28 N 5.05 0.00 0.00 2.91 3.00 -1.26 -4.13 116.66 122.23 1f0z n ARG 28 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 1f0z n ARG 28 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 1f0z n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1f0z n GLN 29 N 0.00 0.00 -0.86 5.56 10.64 -1.26 -4.92 117.38 126.54 1f0z n GLN 29 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1f0z n GLN 29 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 0.00 0.00 2.61 0.00 -1.26 -4.18 120.51 117.68 1f0z n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1f0z n ALA 30 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.85 -0.83 3.17 0.00 0.00 -1.26 -4.81 105.19 100.61 1f0z n GLY 31 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 1.01 0.05 4.61 0.00 -1.21 -2.81 121.76 123.42 1f0z s ALA 32 Ca 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 1f0z s ALA 32 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1f0z s ALA 32 CO 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 175.76 175.56 1f0z s ALA 33 N -3.50 0.35 0.10 0.00 0.00 -1.01 -4.51 121.76 113.19 1f0z s ALA 33 Ca 0.11 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 1f0z s ALA 33 Cb 0.04 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 1f0z s ALA 33 CO -0.04 -0.37 0.21 -1.17 0.00 0.00 0.00 175.76 174.39 1f0z s LEU 34 N -2.74 1.32 -0.17 0.00 0.20 -1.25 0.16 118.68 116.20 1f0z s LEU 34 Ca 0.04 -0.69 0.01 0.00 0.69 0.00 0.00 54.13 54.17 1f0z s LEU 34 Cb 0.06 1.07 0.03 0.00 -0.43 0.00 0.00 46.19 46.92 1f0z s LEU 34 CO -0.09 -0.76 -0.13 0.00 -0.29 0.00 0.00 176.35 175.08 1f0z s ALA 35 N -3.88 1.96 -0.13 5.97 0.00 -0.18 -1.50 121.76 124.00 1f0z s ALA 35 Ca 0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 1f0z s ALA 35 Cb 0.05 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1f0z s ALA 35 CO -0.09 -0.54 -0.02 0.42 0.00 0.00 0.00 175.76 175.53 1f0z s ILE 36 N 1.43 4.05 -1.60 0.00 1.01 -0.54 0.18 121.20 125.73 1f0z s ILE 36 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1f0z s ILE 36 Cb -0.14 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1f0z s ILE 36 CO -0.10 0.54 0.00 0.59 0.00 0.00 0.00 174.94 175.97 1f0z n ASN 37 N 2.96 -4.11 0.00 3.58 3.02 -1.12 0.23 115.26 119.81 1f0z n ASN 37 Ca -0.18 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1f0z n ASN 37 Cb 0.53 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 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 -1.94 0.00 -3.36 3.52 10.64 -1.26 -5.03 117.38 119.94 1f0z n GLN 38 Ca -0.15 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.59 1f0z n GLN 38 Cb 0.51 -1.44 -0.09 0.00 -0.86 0.00 0.00 30.24 28.36 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 -0.44 3.05 -0.45 2.61 -2.07 0.14 -5.01 119.66 117.48 1f0z s GLN 39 Ca 0.00 -0.89 -0.28 0.00 -1.82 0.00 0.00 55.36 52.37 1f0z s GLN 39 Cb 0.00 -3.99 0.01 0.00 -1.09 0.00 0.00 33.01 27.94 1f0z s GLN 39 CO 0.00 -0.85 1.47 0.42 -1.32 0.00 0.00 175.29 175.01 1f0z s ILE 40 N 1.98 3.81 0.11 3.63 1.09 -1.26 -1.47 121.20 129.09 1f0z s ILE 40 Ca 0.09 0.79 -0.07 0.00 -1.10 0.00 0.00 60.65 60.36 1f0z s ILE 40 Cb -0.18 -4.19 -0.06 0.00 -1.06 0.00 0.00 42.46 36.97 1f0z s ILE 40 CO 0.12 -0.82 0.39 -0.69 -0.10 0.00 0.00 174.94 173.84 1f0z s VAL 41 N 5.87 5.13 -0.14 2.92 1.01 -0.56 -4.97 120.40 129.66 1f0z s VAL 41 Ca 0.61 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1f0z s VAL 41 Cb -0.14 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1f0z s VAL 41 CO 0.31 0.16 0.98 -2.16 0.00 0.00 0.00 175.10 174.39 1f0z s PRO 42 N -2.28 4.37 0.00 2.72 0.04 -1.26 -3.91 135.00 134.68 1f0z s PRO 42 Ca 0.37 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1f0z s PRO 42 Cb -0.13 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1f0z s PRO 42 CO 0.21 -0.37 0.00 2.89 0.04 0.00 0.00 177.00 179.77 1f0z n ARG 43 N 5.28 0.00 -0.31 4.56 -4.01 -1.26 0.14 116.66 121.06 1f0z n ARG 43 Ca 0.08 0.00 0.10 0.00 -1.04 0.00 0.00 57.85 56.99 1f0z n ARG 43 Cb 0.48 0.00 0.22 0.00 -3.04 0.00 0.00 32.46 30.12 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 0.05 -0.02 2.89 4.81 -1.94 0.82 114.58 121.20 1f0z h GLU 44 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1f0z h GLU 44 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1f0z h GLU 44 CO 0.00 0.03 0.02 1.96 -0.73 0.00 0.00 179.01 180.29 1f0z h GLN 45 N 0.05 0.00 -1.48 1.92 1.08 0.91 -2.20 115.11 115.39 1f0z h GLN 45 Ca 0.51 0.00 0.43 0.00 -1.45 0.00 0.00 58.65 58.14 1f0z h GLN 45 Cb 0.96 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.33 1f0z h GLN 45 CO -0.82 0.00 1.10 -1.49 -0.95 0.00 0.00 178.83 176.67 1f0z h TRP 46 N 0.00 0.00 0.00 2.96 4.06 0.62 2.97 115.95 126.56 1f0z h TRP 46 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1f0z h TRP 46 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1f0z h TRP 46 CO 0.00 0.00 -0.12 0.00 -3.56 0.00 0.00 178.44 174.76 1f0z h ALA 47 N 1.19 0.94 0.00 1.49 0.00 -1.55 1.01 119.26 122.34 1f0z h ALA 47 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1f0z h ALA 47 Cb 2.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.69 1f0z h ALA 47 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.28 1f0z n GLN 48 N -2.93 2.14 -2.70 0.00 6.02 0.75 -4.85 117.38 115.81 1f0z n GLN 48 Ca 0.04 -1.28 -0.43 0.00 -0.01 0.00 0.00 57.00 55.32 1f0z n GLN 48 Cb 0.52 -0.98 0.01 0.00 1.02 0.00 0.00 30.24 30.80 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 -0.39 3.10 -1.63 1.08 -0.00 0.82 -5.00 115.22 113.21 1f0z n HIS 49 Ca 0.00 -2.86 -0.49 0.00 0.46 0.00 0.00 57.72 54.82 1f0z n HIS 49 Cb 0.21 -1.72 -0.05 0.00 -0.12 0.00 0.00 29.99 28.31 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 2.74 0.02 -3.41 3.57 2.08 -1.26 -2.23 119.36 120.88 1f0z n ILE 50 Ca 0.34 -0.00 -0.36 0.00 0.56 0.00 0.00 62.75 63.28 1f0z n ILE 50 Cb 0.36 -1.17 -0.06 0.00 -0.75 0.00 0.00 39.64 38.02 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 4.91 0.16 1.39 1.01 0.18 -4.77 120.40 124.13 1f0z s VAL 51 Ca 0.83 0.81 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 1f0z s VAL 51 Cb -0.83 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 1f0z s VAL 51 CO 0.43 0.33 0.40 -1.10 0.00 0.00 0.00 175.10 175.17 1f0z s GLN 52 N -1.73 3.64 -0.16 2.72 -1.52 -1.26 -0.80 119.66 120.56 1f0z s GLN 52 Ca 0.34 -0.05 -0.29 0.00 -1.95 0.00 0.00 55.36 53.41 1f0z s GLN 52 Cb -0.16 -2.82 -0.07 0.00 -0.22 0.00 0.00 33.01 29.75 1f0z s GLN 52 CO 0.18 0.44 2.15 -3.47 -0.25 0.00 0.00 175.29 174.34 1f0z n ASP 53 N 0.01 3.44 0.00 5.90 2.03 -1.26 0.18 116.55 126.84 1f0z n ASP 53 Ca -0.02 0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1f0z n ASP 53 Cb 0.52 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 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 5.45 1.19 3.44 0.27 0.00 1.13 -4.76 105.19 111.91 1f0z n GLY 54 Ca 0.28 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.79 -4.39 1.61 2.03 0.47 -4.60 116.55 110.88 1f0z n ASP 55 Ca 0.00 1.07 -0.32 0.00 0.52 0.00 0.00 54.79 56.07 1f0z n ASP 55 Cb 0.00 -1.04 -0.15 0.00 -0.72 0.00 0.00 41.12 39.21 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 -1.21 2.25 0.02 -0.67 2.00 -1.26 0.21 119.66 120.99 1f0z s GLN 56 Ca 0.62 -0.85 0.00 0.00 -2.00 0.00 0.00 55.36 53.14 1f0z s GLN 56 Cb -0.80 -2.18 -0.02 0.00 0.80 0.00 0.00 33.01 30.81 1f0z s GLN 56 CO 0.58 0.58 -0.03 0.42 -0.50 0.00 0.00 175.29 176.34 1f0z s ILE 57 N -0.69 0.17 0.07 -2.34 1.01 0.57 -2.79 121.20 117.19 1f0z s ILE 57 Ca 0.11 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.13 1f0z s ILE 57 Cb -0.10 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 1f0z s ILE 57 CO 0.00 -0.35 -0.20 -0.76 0.00 0.00 0.00 174.94 173.63 1f0z s LEU 58 N -1.11 2.54 -0.08 2.97 1.02 0.47 -1.97 118.68 122.52 1f0z s LEU 58 Ca -0.11 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1f0z s LEU 58 Cb -0.08 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.65 1f0z s LEU 58 CO -0.01 0.23 -0.10 -0.22 0.02 0.00 0.00 176.35 176.27 1f0z s LEU 59 N -1.64 2.95 0.08 1.79 0.20 -1.26 -1.01 118.68 119.79 1f0z s LEU 59 Ca 0.15 -0.13 0.09 0.00 0.69 0.00 0.00 54.13 54.92 1f0z s LEU 59 Cb -0.10 -1.63 -0.03 0.00 -0.43 0.00 0.00 46.19 43.99 1f0z s LEU 59 CO 0.06 0.32 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.85 1f0z s PHE 60 N -0.55 1.98 -0.18 5.38 0.40 0.43 -4.92 117.98 120.52 1f0z s PHE 60 Ca 0.08 -0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1f0z s PHE 60 Cb -0.12 -1.13 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 1f0z s PHE 60 CO 0.02 0.18 0.06 -0.65 0.70 0.00 0.00 175.22 175.53 1f0z s GLN 61 N -1.60 3.97 -0.30 0.44 -0.21 -1.26 -2.41 119.66 118.29 1f0z s GLN 61 Ca 0.09 -0.35 -0.16 0.00 0.02 0.00 0.00 55.36 54.96 1f0z s GLN 61 Cb -0.10 -3.21 0.21 0.00 1.00 0.00 0.00 33.01 30.91 1f0z s GLN 61 CO 0.03 0.28 1.25 0.54 -2.12 0.00 0.00 175.29 175.27 1f0z s VAL 62 N 0.36 -0.01 -0.44 1.09 0.11 -1.12 -4.95 120.40 115.44 1f0z s VAL 62 Ca 0.03 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1f0z s VAL 62 Cb -0.12 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.84 1f0z s VAL 62 CO 0.00 0.00 0.20 -0.63 -3.33 0.00 0.00 175.10 171.34 1f0z s ILE 63 N 1.18 2.90 -0.24 7.04 1.09 -1.26 -3.28 121.20 128.63 1f0z s ILE 63 Ca -0.07 -2.50 0.02 0.00 -1.10 0.00 0.00 60.65 56.99 1f0z s ILE 63 Cb -0.02 -3.02 0.06 0.00 -1.06 0.00 0.00 42.46 38.42 1f0z s ILE 63 CO -0.11 -0.71 -0.08 0.00 -0.10 0.00 0.00 174.94 173.95 1f0z s ALA 64 N 0.64 2.17 0.00 9.38 0.00 -1.26 -4.64 121.76 128.05 1f0z s ALA 64 Ca 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1f0z s ALA 64 Cb -0.22 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1f0z s ALA 64 CO -0.05 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 174.98 1f0z n GLY 65 N 4.59 0.81 0.00 0.00 0.00 -1.26 -5.02 105.19 104.31 1f0z n GLY 65 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93