#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 0.77 0.29 2.12 0.74 -1.26 -3.34 119.66 118.98 1f0z s GLN 2 Ca 0.00 -0.36 -0.04 0.00 0.05 0.00 0.00 55.36 55.01 1f0z s GLN 2 Cb 0.00 0.34 -0.01 0.00 1.10 0.00 0.00 33.01 34.44 1f0z s GLN 2 CO 0.00 -0.24 0.40 0.96 -0.55 0.00 0.00 175.29 175.86 1f0z s ILE 3 N -2.07 0.00 -0.23 -2.34 -4.36 0.17 0.30 121.20 112.67 1f0z s ILE 3 Ca -0.08 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 1f0z s ILE 3 Cb -0.02 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.24 1f0z s ILE 3 CO -0.00 0.00 -0.04 -0.22 0.24 0.00 0.00 174.94 174.92 1f0z s LEU 4 N -3.19 2.46 -0.41 0.37 1.98 0.41 0.82 118.68 121.12 1f0z s LEU 4 Ca 0.31 -1.17 -0.07 0.00 -2.89 0.00 0.00 54.13 50.31 1f0z s LEU 4 Cb 0.01 -1.12 0.09 0.00 0.66 0.00 0.00 46.19 45.83 1f0z s LEU 4 CO 0.17 -0.25 0.24 0.12 -1.89 0.00 0.00 176.35 174.73 1f0z s PHE 5 N 1.44 3.40 -1.09 5.38 2.19 0.25 0.21 117.98 129.76 1f0z s PHE 5 Ca -0.04 -1.81 -0.04 0.00 0.33 0.00 0.00 56.93 55.36 1f0z s PHE 5 Cb -0.19 -3.02 -0.05 0.00 -1.31 0.00 0.00 43.02 38.45 1f0z s PHE 5 CO -0.07 -0.89 0.94 -1.71 1.83 0.00 0.00 175.22 175.31 1f0z n ASN 6 N 4.82 -5.25 -1.59 6.13 4.05 -0.95 -1.75 115.26 120.72 1f0z n ASN 6 Ca -0.08 -0.68 -0.18 0.00 0.45 0.00 0.00 54.58 54.09 1f0z n ASN 6 Cb 0.42 -5.16 -0.07 0.00 1.23 0.00 0.00 39.78 36.21 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 -3.19 -4.75 -4.30 1.20 8.00 -1.26 -4.93 116.55 107.33 1f0z n ASP 7 Ca -0.14 0.41 -0.34 0.00 0.71 0.00 0.00 54.79 55.44 1f0z n ASP 7 Cb 0.63 -4.24 -0.14 0.00 -0.02 0.00 0.00 41.12 37.35 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 -3.64 3.31 0.41 -1.24 -1.52 -0.72 -5.09 119.66 111.17 1f0z s GLN 8 Ca 0.00 -0.68 -0.23 0.00 -1.95 0.00 0.00 55.36 52.50 1f0z s GLN 8 Cb 0.00 -2.80 -0.09 0.00 -0.22 0.00 0.00 33.01 29.90 1f0z s GLN 8 CO 0.00 -0.06 1.02 0.00 -0.25 0.00 0.00 175.29 175.99 1f0z s ALA 9 N 1.06 3.05 0.22 6.09 0.00 -1.26 0.86 121.76 131.78 1f0z s ALA 9 Ca -0.00 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1f0z s ALA 9 Cb -0.15 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1f0z s ALA 9 CO -0.02 -0.12 0.24 -0.12 0.00 0.00 0.00 175.76 175.74 1f0z n MET 10 N -0.28 0.35 -3.67 0.00 1.56 0.24 -4.86 117.12 110.47 1f0z n MET 10 Ca 0.06 -1.99 -0.11 0.00 -0.27 0.00 0.00 57.70 55.39 1f0z n MET 10 Cb 0.51 1.75 -0.11 0.00 2.15 0.00 0.00 33.22 37.52 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 -2.71 0.26 0.00 2.12 -0.21 -1.26 -0.66 119.66 117.20 1f0z s GLN 11 Ca 0.23 0.89 0.00 0.00 0.02 0.00 0.00 55.36 56.50 1f0z s GLN 11 Cb 0.00 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.17 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 2.88 0.35 0.00 0.00 -1.26 -4.46 121.76 117.45 1f0z s ALA 13 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 1f0z s ALA 13 Cb 0.00 -4.07 -0.11 0.00 0.00 0.00 0.00 23.12 18.94 1f0z s ALA 13 CO 0.00 -2.81 1.43 0.00 0.00 0.00 0.00 175.76 174.37 1f0z s ALA 14 N 5.72 3.56 0.00 0.00 0.00 -1.26 -1.50 121.76 128.27 1f0z s ALA 14 Ca 0.51 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1f0z s ALA 14 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1f0z s ALA 14 CO 0.26 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1f0z n GLY 15 N 0.68 0.85 3.76 0.00 0.00 0.33 -4.95 105.19 105.87 1f0z n GLY 15 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.49 4.27 0.00 1.61 -2.07 -0.56 -4.37 119.66 118.05 1f0z s GLN 16 Ca 0.00 0.61 0.00 0.00 -1.82 0.00 0.00 55.36 54.15 1f0z s GLN 16 Cb 0.00 -3.36 0.00 0.00 -1.09 0.00 0.00 33.01 28.56 1f0z s GLN 16 CO 0.00 0.34 0.00 0.25 -1.32 0.00 0.00 175.29 174.56 1f0z n THR 17 N 2.92 0.00 -0.02 3.63 -2.24 -1.26 0.14 114.28 117.45 1f0z n THR 17 Ca -0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1f0z n THR 17 Cb 0.51 -0.11 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.76 1.12 -0.83 2.28 2.07 -0.30 2.10 116.25 120.93 1f0z h VAL 18 Ca 0.00 -1.62 0.24 0.00 0.82 0.00 0.00 66.70 66.14 1f0z h VAL 18 Cb 0.00 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1f0z h VAL 18 CO 0.00 0.35 0.71 -0.74 0.02 0.00 0.00 177.57 177.90 1f0z h HIS 19 N -0.92 0.00 0.20 1.57 -0.00 -0.71 1.83 115.15 117.13 1f0z h HIS 19 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 60.02 1f0z h HIS 19 Cb 0.62 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.05 1f0z h HIS 19 CO 0.15 0.00 -1.64 0.93 -0.00 0.00 0.00 177.93 177.37 1f0z h GLU 20 N 0.00 0.43 0.37 5.26 5.08 -1.64 -2.89 114.58 121.20 1f0z h GLU 20 Ca 0.40 -0.73 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1f0z h GLU 20 Cb 1.80 0.27 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1f0z h GLU 20 CO -0.00 1.35 -0.18 1.25 -1.00 0.00 0.00 179.01 180.43 1f0z h LEU 21 N 0.08 -0.42 -0.57 1.33 7.12 1.48 -2.21 115.31 122.12 1f0z h LEU 21 Ca -0.32 -0.13 0.10 0.00 0.13 0.00 0.00 57.88 57.67 1f0z h LEU 21 Cb 2.09 0.11 -0.11 0.00 -0.53 0.00 0.00 40.66 42.22 1f0z h LEU 21 CO 0.20 0.00 -0.33 -0.07 -0.13 0.00 0.00 178.44 178.11 1f0z h LEU 22 N -0.97 -1.13 -0.67 2.25 3.38 0.17 0.27 115.31 118.61 1f0z h LEU 22 Ca -0.05 0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.27 1f0z h LEU 22 Cb 0.53 0.56 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 1f0z h LEU 22 CO 0.08 -0.30 0.20 -0.08 0.09 0.00 0.00 178.44 178.43 1f0z h GLU 23 N -0.17 0.33 -0.81 1.13 4.81 -1.53 1.50 114.58 119.84 1f0z h GLU 23 Ca 0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1f0z h GLU 23 Cb 0.55 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1f0z h GLU 23 CO -0.66 0.22 0.51 0.37 -0.73 0.00 0.00 179.01 178.72 1f0z h GLN 24 N 0.34 1.09 0.00 1.92 5.75 0.06 0.70 115.11 124.97 1f0z h GLN 24 Ca 0.36 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1f0z h GLN 24 Cb 0.54 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1f0z h GLN 24 CO -0.40 0.75 0.00 -0.07 -2.65 0.00 0.00 178.83 176.45 1f0z h LEU 25 N 1.10 0.00 -1.03 -2.39 4.07 0.21 -3.47 115.31 113.81 1f0z h LEU 25 Ca 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.20 1f0z h LEU 25 Cb -0.08 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.68 1f0z h LEU 25 CO -0.06 0.00 -0.09 -0.67 -1.08 0.00 0.00 178.44 176.54 1f0z n ASP 26 N -2.81 -2.57 -3.58 -0.43 -0.08 0.48 -5.04 116.55 102.51 1f0z n ASP 26 Ca 0.02 -0.07 -0.28 0.00 -1.51 0.00 0.00 54.79 52.95 1f0z n ASP 26 Cb 0.34 -1.12 -0.16 0.00 2.34 0.00 0.00 41.12 42.52 1f0z n ASP 26 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1f0z s GLN 27 N -5.13 0.15 0.00 -0.67 -0.21 -0.54 -4.98 119.66 108.28 1f0z s GLN 27 Ca 0.08 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1f0z s GLN 27 Cb -0.03 -1.52 0.00 0.00 1.00 0.00 0.00 33.01 32.45 1f0z s GLN 27 CO 0.10 -0.84 0.00 0.54 -2.12 0.00 0.00 175.29 172.97 1f0z n ARG 28 N 5.25 0.00 0.00 2.91 5.12 -1.26 -4.34 116.66 124.34 1f0z n ARG 28 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 1f0z n ARG 28 Cb 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.76 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 -1.00 5.56 0.00 -1.26 -4.90 117.38 115.78 1f0z n GLN 29 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.00 56.96 1f0z n GLN 29 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.22 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1f0z n ALA 30 N 0.00 -0.07 0.00 2.61 0.00 -1.26 -2.11 120.51 119.68 1f0z n ALA 30 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1f0z n ALA 30 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.04 0.72 3.91 0.00 0.00 -1.26 -5.00 105.19 103.53 1f0z n GLY 31 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.32 3.98 0.10 4.61 0.00 -0.90 -3.71 121.76 124.53 1f0z s ALA 32 Ca 0.00 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.47 1f0z s ALA 32 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1f0z s ALA 32 CO 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 175.76 175.71 1f0z s ALA 33 N -2.21 1.10 0.07 0.00 0.00 -1.13 -4.44 121.76 115.16 1f0z s ALA 33 Ca 0.41 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1f0z s ALA 33 Cb -0.08 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1f0z s ALA 33 CO 0.28 -0.13 0.28 -1.17 0.00 0.00 0.00 175.76 175.02 1f0z s LEU 34 N -2.79 0.99 -0.21 0.00 0.20 -1.25 0.16 118.68 115.78 1f0z s LEU 34 Ca 0.10 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.57 1f0z s LEU 34 Cb 0.01 1.32 0.04 0.00 -0.43 0.00 0.00 46.19 47.13 1f0z s LEU 34 CO -0.02 -0.68 -0.13 0.00 -0.29 0.00 0.00 176.35 175.23 1f0z s ALA 35 N -3.14 2.21 -0.23 5.97 0.00 -0.27 -1.47 121.76 124.83 1f0z s ALA 35 Ca -0.01 -1.34 -0.08 0.00 0.00 0.00 0.00 51.96 50.53 1f0z s ALA 35 Cb 0.01 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1f0z s ALA 35 CO -0.07 -0.79 0.09 0.42 0.00 0.00 0.00 175.76 175.42 1f0z s ILE 36 N 1.30 4.71 -1.22 0.00 1.01 -0.42 0.19 121.20 126.78 1f0z s ILE 36 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 1f0z s ILE 36 Cb -0.16 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1f0z s ILE 36 CO -0.09 0.37 0.36 0.59 0.00 0.00 0.00 174.94 176.16 1f0z n ASN 37 N 4.42 -4.96 0.00 3.58 4.13 -1.21 -1.70 115.26 119.53 1f0z n ASN 37 Ca -0.16 -0.17 0.00 0.00 1.68 0.00 0.00 54.58 55.93 1f0z n ASN 37 Cb 0.52 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 34.89 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1f0z n GLN 38 N -3.06 -0.41 -3.64 3.52 -0.00 -1.26 -4.98 117.38 107.55 1f0z n GLN 38 Ca -0.11 0.10 -0.40 0.00 -0.00 0.00 0.00 57.00 56.60 1f0z n GLN 38 Cb 0.60 -3.42 -0.11 0.00 -0.00 0.00 0.00 30.24 27.32 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 -0.47 2.71 -0.30 2.61 -2.07 -0.69 -5.04 119.66 116.42 1f0z s GLN 39 Ca 0.00 -1.21 -0.29 0.00 -1.82 0.00 0.00 55.36 52.04 1f0z s GLN 39 Cb 0.00 -3.68 -0.00 0.00 -1.09 0.00 0.00 33.01 28.24 1f0z s GLN 39 CO 0.00 -0.76 1.36 0.42 -1.32 0.00 0.00 175.29 174.99 1f0z s ILE 40 N 1.48 4.04 -0.01 3.63 1.09 -1.26 -1.30 121.20 128.87 1f0z s ILE 40 Ca 0.01 1.16 -0.01 0.00 -1.10 0.00 0.00 60.65 60.72 1f0z s ILE 40 Cb -0.20 -4.09 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 1f0z s ILE 40 CO 0.04 -0.48 0.10 -0.69 -0.10 0.00 0.00 174.94 173.81 1f0z s VAL 41 N 4.63 4.86 -0.05 2.92 1.01 -0.54 -4.97 120.40 128.26 1f0z s VAL 41 Ca 0.59 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1f0z s VAL 41 Cb -0.18 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1f0z s VAL 41 CO 0.25 0.37 1.32 -2.16 0.00 0.00 0.00 175.10 174.88 1f0z s PRO 42 N -1.70 4.29 0.05 2.72 0.04 -1.26 -3.95 135.00 135.19 1f0z s PRO 42 Ca 0.23 1.83 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 1f0z s PRO 42 Cb -0.12 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1f0z s PRO 42 CO 0.14 -0.56 0.40 2.89 0.04 0.00 0.00 177.00 179.90 1f0z n ARG 43 N 5.59 -0.10 -0.36 4.56 1.85 -1.26 0.82 116.66 127.75 1f0z n ARG 43 Ca 0.13 0.39 0.37 0.00 -1.00 0.00 0.00 57.85 57.74 1f0z n ARG 43 Cb 0.45 -0.58 0.74 0.00 -1.05 0.00 0.00 32.46 32.02 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 4.81 -1.91 0.59 114.58 120.96 1f0z h GLU 44 Ca 0.05 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1f0z h GLU 44 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1f0z h GLU 44 CO -0.25 0.00 -0.49 1.96 -0.73 0.00 0.00 179.01 179.50 1f0z h GLN 45 N 0.00 0.00 -1.47 1.92 4.20 0.05 -3.22 115.11 116.59 1f0z h GLN 45 Ca 0.61 0.00 0.46 0.00 0.06 0.00 0.00 58.65 59.78 1f0z h GLN 45 Cb 2.56 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 30.23 1f0z h GLN 45 CO -0.01 0.49 0.99 -1.49 -0.67 0.00 0.00 178.83 178.15 1f0z h TRP 46 N 0.00 0.36 0.00 2.96 4.06 0.10 1.82 115.95 125.25 1f0z h TRP 46 Ca -0.00 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 1f0z h TRP 46 Cb 1.10 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 1f0z h TRP 46 CO 0.00 -0.14 -0.04 0.00 -3.56 0.00 0.00 178.44 174.69 1f0z h ALA 47 N 1.44 1.00 0.00 1.49 0.00 -1.72 0.39 119.26 121.85 1f0z h ALA 47 Ca 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.70 1f0z h ALA 47 Cb 2.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.64 1f0z h ALA 47 CO -0.29 0.06 -0.05 1.04 0.00 0.00 0.00 179.25 180.00 1f0z n GLN 48 N -3.14 1.63 -3.06 0.00 6.02 0.54 -4.85 117.38 114.52 1f0z n GLN 48 Ca 0.01 -1.44 -0.44 0.00 -0.01 0.00 0.00 57.00 55.12 1f0z n GLN 48 Cb 0.39 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.71 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 -0.53 4.33 -1.65 1.08 -0.00 0.32 -4.99 115.22 113.79 1f0z n HIS 49 Ca 0.03 -3.38 -0.49 0.00 0.46 0.00 0.00 57.72 54.35 1f0z n HIS 49 Cb 0.44 -1.76 -0.05 0.00 -0.12 0.00 0.00 29.99 28.50 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 2.93 0.06 -3.65 3.57 2.08 -1.26 -2.23 119.36 120.86 1f0z n ILE 50 Ca 0.29 -0.01 -0.34 0.00 0.56 0.00 0.00 62.75 63.26 1f0z n ILE 50 Cb 0.38 -1.31 -0.05 0.00 -0.75 0.00 0.00 39.64 37.91 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 1.14 5.17 0.22 1.39 1.01 0.37 -4.78 120.40 124.92 1f0z s VAL 51 Ca 0.83 0.24 0.09 0.00 0.00 0.00 0.00 61.98 63.14 1f0z s VAL 51 Cb -0.79 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1f0z s VAL 51 CO 0.43 0.22 -0.02 -1.10 0.00 0.00 0.00 175.10 174.63 1f0z s GLN 52 N -2.13 2.27 -0.27 2.72 1.11 -1.26 0.12 119.66 122.22 1f0z s GLN 52 Ca 0.34 -1.30 -0.35 0.00 0.01 0.00 0.00 55.36 54.07 1f0z s GLN 52 Cb -0.13 -2.22 -0.12 0.00 -1.01 0.00 0.00 33.01 29.54 1f0z s GLN 52 CO 0.20 0.41 2.07 -0.40 0.01 0.00 0.00 175.29 177.57 1f0z n ASP 53 N -0.46 2.53 0.00 5.90 5.75 -1.26 0.15 116.55 129.16 1f0z n ASP 53 Ca -0.08 0.61 0.00 0.00 -0.01 0.00 0.00 54.79 55.30 1f0z n ASP 53 Cb 0.57 -1.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.37 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f0z n GLY 54 N 5.71 1.14 3.54 6.12 0.00 0.87 -4.72 105.19 117.87 1f0z n GLY 54 Ca 0.34 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.88 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 0.72 -4.48 1.61 2.03 0.40 -4.66 116.55 112.17 1f0z n ASP 55 Ca 0.00 1.15 -0.30 0.00 0.52 0.00 0.00 54.79 56.16 1f0z n ASP 55 Cb 0.00 -1.17 -0.12 0.00 -0.72 0.00 0.00 41.12 39.11 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 -0.84 2.02 -0.01 -0.67 0.74 -1.26 0.15 119.66 119.78 1f0z s GLN 56 Ca 0.68 -1.03 -0.03 0.00 0.05 0.00 0.00 55.36 55.03 1f0z s GLN 56 Cb -0.85 -2.19 0.00 0.00 1.10 0.00 0.00 33.01 31.07 1f0z s GLN 56 CO 0.56 0.52 0.07 0.42 -0.55 0.00 0.00 175.29 176.31 1f0z s ILE 57 N -1.01 0.04 0.05 -2.34 1.01 0.55 -3.34 121.20 116.16 1f0z s ILE 57 Ca 0.16 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1f0z s ILE 57 Cb -0.11 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1f0z s ILE 57 CO 0.07 -0.18 -0.04 -0.22 0.00 0.00 0.00 174.94 174.57 1f0z s LEU 58 N -0.57 3.30 -0.07 2.97 0.20 0.52 -2.23 118.68 122.80 1f0z s LEU 58 Ca -0.06 -0.17 0.01 0.00 0.69 0.00 0.00 54.13 54.60 1f0z s LEU 58 Cb -0.04 -1.97 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 1f0z s LEU 58 CO 0.00 0.23 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.00 1f0z s LEU 59 N -1.84 3.15 -0.00 -0.68 1.98 -1.26 -1.11 118.68 118.91 1f0z s LEU 59 Ca 0.21 -0.03 0.08 0.00 -2.89 0.00 0.00 54.13 51.49 1f0z s LEU 59 Cb -0.11 -1.68 -0.02 0.00 0.66 0.00 0.00 46.19 45.03 1f0z s LEU 59 CO 0.12 0.36 -0.24 -0.36 -1.89 0.00 0.00 176.35 174.34 1f0z s PHE 60 N -0.77 2.12 0.23 5.38 0.40 0.43 -4.91 117.98 120.86 1f0z s PHE 60 Ca 0.12 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 1f0z s PHE 60 Cb -0.11 -1.35 -0.07 0.00 0.51 0.00 0.00 43.02 42.00 1f0z s PHE 60 CO 0.01 -0.00 0.57 -1.14 0.70 0.00 0.00 175.22 175.36 1f0z s GLN 61 N -0.70 3.84 0.17 0.44 0.74 -1.26 -2.82 119.66 120.07 1f0z s GLN 61 Ca 0.09 0.33 -0.21 0.00 0.05 0.00 0.00 55.36 55.62 1f0z s GLN 61 Cb -0.09 -2.65 -0.13 0.00 1.10 0.00 0.00 33.01 31.24 1f0z s GLN 61 CO -0.00 0.32 0.36 1.55 -0.55 0.00 0.00 175.29 176.96 1f0z n VAL 62 N -0.07 1.41 -3.99 1.34 3.14 -1.24 -4.79 118.33 114.13 1f0z n VAL 62 Ca 0.00 -0.39 -0.31 0.00 -2.96 0.00 0.00 64.34 60.69 1f0z n VAL 62 Cb 0.52 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.16 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 -0.84 2.30 0.27 1.55 -0.00 -1.25 -5.06 121.20 118.16 1f0z s ILE 63 Ca 0.49 -2.56 0.09 0.00 -0.00 0.00 0.00 60.65 58.66 1f0z s ILE 63 Cb -0.69 -2.67 -0.05 0.00 -0.00 0.00 0.00 42.46 39.05 1f0z s ILE 63 CO 0.44 -0.66 -0.12 0.00 -0.00 0.00 0.00 174.94 174.60 1f0z s ALA 64 N 0.62 2.46 -0.50 2.27 0.00 -1.26 -5.04 121.76 120.30 1f0z s ALA 64 Ca 0.13 -1.86 -0.26 0.00 0.00 0.00 0.00 51.96 49.96 1f0z s ALA 64 Cb -0.21 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 1f0z s ALA 64 CO -0.06 0.08 2.37 0.20 0.00 0.00 0.00 175.76 178.34 1f0z s GLY 65 N -3.45 -0.40 0.00 0.00 0.00 -1.26 -5.31 107.32 96.90 1f0z s GLY 65 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1f0z s GLY 65 CO 0.12 4.09 0.00 0.61 0.00 0.00 0.00 173.10 177.92