#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5z s ARG 2 N 0.00 4.42 -0.04 2.12 3.52 -1.26 -4.95 118.95 122.76 1f5z s ARG 2 Ca 0.00 2.11 -0.30 0.00 -0.13 0.00 0.00 55.73 57.41 1f5z s ARG 2 Cb 0.00 -3.09 -0.06 0.00 -1.56 0.00 0.00 34.95 30.24 1f5z s ARG 2 CO 0.00 -0.09 1.76 0.34 -0.81 0.00 0.00 175.30 176.50 1f5z s ASP 3 N -0.60 6.55 -0.10 -2.12 -1.08 -1.26 -4.90 116.67 113.17 1f5z s ASP 3 Ca 0.48 2.33 0.17 0.00 -0.52 0.00 0.00 52.55 55.01 1f5z s ASP 3 Cb -0.38 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.19 1f5z s ASP 3 CO 0.50 -1.01 1.55 0.18 0.52 0.00 0.00 175.17 176.91 1f5z n LEU 4 N 7.45 4.37 -4.90 -1.34 4.77 -1.26 -4.83 117.00 121.25 1f5z n LEU 4 Ca 0.18 -2.42 -0.29 0.00 -0.03 0.00 0.00 56.01 53.46 1f5z n LEU 4 Cb 0.42 -0.52 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1f5z n LEU 4 CO 0.64 0.80 0.72 -0.54 -1.33 0.00 0.00 177.39 177.69 1f5z s LYS 5 N -1.78 2.44 0.00 3.23 1.02 -1.26 -4.89 119.74 118.50 1f5z s LYS 5 Ca 0.46 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1f5z s LYS 5 Cb 0.30 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 1f5z s LYS 5 CO 0.22 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.82 1f5z n GLY 6 N -3.07 -1.47 3.57 -3.33 0.00 -0.44 -4.91 105.19 95.53 1f5z n GLY 6 Ca 0.07 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1f5z n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5z s ILE 7 N 0.00 4.83 -0.16 -0.61 -1.09 -1.26 -0.72 121.20 122.19 1f5z s ILE 7 Ca 0.00 0.64 -0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1f5z s ILE 7 Cb 0.00 -4.13 -0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1f5z s ILE 7 CO 0.00 -0.38 -0.14 -0.36 -1.23 0.00 0.00 174.94 172.83 1f5z s PHE 8 N 2.86 2.81 0.22 3.97 0.40 -0.11 -0.54 117.98 127.59 1f5z s PHE 8 Ca 0.27 -0.96 -0.28 0.00 -0.60 0.00 0.00 56.93 55.36 1f5z s PHE 8 Cb -0.14 -1.91 -0.09 0.00 0.51 0.00 0.00 43.02 41.40 1f5z s PHE 8 CO 0.16 -0.43 0.88 -1.12 0.70 0.00 0.00 175.22 175.41 1f5z s SER 9 N 0.81 7.54 -0.45 1.36 0.01 -0.88 -2.18 113.70 119.90 1f5z s SER 9 Ca -0.05 1.84 -0.27 0.00 1.31 0.00 0.00 55.95 58.78 1f5z s SER 9 Cb -0.15 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.53 1f5z s SER 9 CO 0.00 0.16 0.99 0.00 0.41 0.00 0.00 173.24 174.81 1f5z s ALA 10 N -1.20 3.24 -0.08 1.44 0.00 -0.22 -0.88 121.76 124.05 1f5z s ALA 10 Ca 0.40 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1f5z s ALA 10 Cb -0.24 -3.71 -0.06 0.00 0.00 0.00 0.00 23.12 19.11 1f5z s ALA 10 CO 0.29 -2.05 1.81 -1.17 0.00 0.00 0.00 175.76 174.64 1f5z s LEU 11 N 3.94 4.16 0.54 0.00 2.96 -0.21 -4.59 118.68 125.47 1f5z s LEU 11 Ca 0.41 2.19 -0.14 0.00 -0.22 0.00 0.00 54.13 56.36 1f5z s LEU 11 Cb -0.09 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 1f5z s LEU 11 CO 0.27 -1.16 0.98 -0.76 -1.32 0.00 0.00 176.35 174.36 1f5z s LEU 12 N 4.93 3.52 0.02 -0.68 1.02 -1.26 -3.20 118.68 123.02 1f5z s LEU 12 Ca 0.81 1.49 0.08 0.00 0.02 0.00 0.00 54.13 56.53 1f5z s LEU 12 Cb -0.34 -4.46 -0.03 0.00 0.02 0.00 0.00 46.19 41.39 1f5z s LEU 12 CO 0.34 -0.66 -0.26 -0.69 0.02 0.00 0.00 176.35 175.10 1f5z s VAL 13 N -2.78 2.16 -0.10 -1.59 1.01 -1.26 -4.92 120.40 112.92 1f5z s VAL 13 Ca 0.57 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1f5z s VAL 13 Cb -0.10 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1f5z s VAL 13 CO 0.38 0.46 0.53 -0.55 0.00 0.00 0.00 175.10 175.93 1f5z s SER 14 N -0.97 6.77 0.13 3.32 0.15 -1.26 -4.90 113.70 116.94 1f5z s SER 14 Ca 0.11 0.92 0.09 0.00 0.70 0.00 0.00 55.95 57.77 1f5z s SER 14 Cb -0.10 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1f5z s SER 14 CO 0.01 -0.02 -0.14 -0.36 1.20 0.00 0.00 173.24 173.93 1f5z s PHE 15 N 0.59 2.60 0.92 3.44 0.08 -1.18 -0.50 117.98 123.93 1f5z s PHE 15 Ca 0.29 -0.23 -0.15 0.00 0.12 0.00 0.00 56.93 56.96 1f5z s PHE 15 Cb -0.16 -1.34 0.17 0.00 -0.57 0.00 0.00 43.02 41.12 1f5z s PHE 15 CO 0.12 0.44 1.28 -0.80 -0.10 0.00 0.00 175.22 176.16 1f5z s ASN 16 N -2.37 3.50 0.32 1.36 0.01 0.16 -1.20 114.94 116.72 1f5z s ASN 16 Ca 0.21 0.39 0.00 0.00 -0.71 0.00 0.00 52.86 52.75 1f5z s ASN 16 Cb -0.10 -0.56 0.54 0.00 0.41 0.00 0.00 41.25 41.54 1f5z s ASN 16 CO 0.12 -2.50 1.99 -0.08 -1.51 0.00 0.00 177.10 175.12 1f5z h GLU 17 N -1.47 0.97 -0.05 -0.60 4.81 -1.96 -0.69 114.58 115.58 1f5z h GLU 17 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1f5z h GLU 17 Cb 1.26 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1f5z h GLU 17 CO 0.45 0.64 0.00 -0.40 -0.73 0.00 0.00 179.01 178.97 1f5z n ASP 18 N -4.43 0.31 0.00 1.04 5.68 -1.26 -4.87 116.55 113.02 1f5z n ASP 18 Ca 0.08 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 1f5z n ASP 18 Cb 0.04 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1f5z n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f5z n GLY 19 N 0.68 1.74 3.84 6.12 0.00 -0.27 -5.05 105.19 112.25 1f5z n GLY 19 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1f5z n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f5z s THR 20 N -2.74 3.87 0.15 2.61 -4.23 -1.26 -4.71 115.64 109.33 1f5z s THR 20 Ca 0.00 0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 60.81 1f5z s THR 20 Cb 0.00 -3.45 -0.07 0.00 1.34 0.00 0.00 72.50 70.32 1f5z s THR 20 CO 0.00 -0.79 1.19 -0.63 -0.54 0.00 0.00 174.62 173.85 1f5z s ILE 21 N -3.15 3.72 -0.71 2.99 1.01 -1.26 0.39 121.20 124.19 1f5z s ILE 21 Ca 0.58 1.39 -0.17 0.00 0.00 0.00 0.00 60.65 62.44 1f5z s ILE 21 Cb -0.13 -3.89 0.14 0.00 0.01 0.00 0.00 42.46 38.60 1f5z s ILE 21 CO 0.54 0.19 0.77 0.21 0.00 0.00 0.00 174.94 176.66 1f5z s ASN 22 N 0.34 6.41 0.13 3.58 3.84 0.34 -4.72 114.94 124.87 1f5z s ASN 22 Ca 0.54 -1.90 -0.19 0.00 0.21 0.00 0.00 52.86 51.52 1f5z s ASN 22 Cb -0.31 -2.29 -0.01 0.00 -0.55 0.00 0.00 41.25 38.09 1f5z s ASN 22 CO 0.34 -0.94 1.74 -0.08 -2.79 0.00 0.00 177.10 175.37 1f5z h GLU 23 N 8.73 0.14 -0.39 0.43 4.81 -1.94 -0.61 114.58 125.75 1f5z h GLU 23 Ca -0.11 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1f5z h GLU 23 Cb 1.07 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 1f5z h GLU 23 CO 1.01 0.09 0.07 -0.22 -0.73 0.00 0.00 179.01 179.22 1f5z h LYS 24 N 0.14 0.18 -0.63 1.92 1.63 -1.97 -0.34 116.57 117.51 1f5z h LYS 24 Ca 0.11 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1f5z h LYS 24 Cb 0.11 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1f5z h LYS 24 CO -0.14 0.12 0.23 0.78 -3.45 0.00 0.00 179.45 176.99 1f5z h GLY 25 N 0.19 0.99 0.94 5.01 0.00 -1.63 -2.61 103.07 105.96 1f5z h GLY 25 Ca 0.19 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1f5z h GLY 25 CO -0.26 0.49 -0.03 -2.00 0.00 0.00 0.00 176.54 174.75 1f5z h LEU 26 N 0.91 0.67 -1.09 3.11 5.85 -0.54 -0.38 115.31 123.83 1f5z h LEU 26 Ca 0.21 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1f5z h LEU 26 Cb 0.20 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1f5z h LEU 26 CO -0.02 0.83 0.36 0.03 -0.34 0.00 0.00 178.44 179.31 1f5z h ARG 27 N 0.48 1.00 -0.66 1.25 3.08 -1.00 -0.65 114.38 117.88 1f5z h ARG 27 Ca 0.10 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1f5z h ARG 27 Cb 0.51 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1f5z h ARG 27 CO 0.02 0.75 0.12 1.96 -1.07 0.00 0.00 179.97 181.76 1f5z h GLN 28 N 1.00 1.08 -0.47 0.04 4.20 -1.09 0.20 115.11 120.07 1f5z h GLN 28 Ca 0.25 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1f5z h GLN 28 Cb 0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1f5z h GLN 28 CO -0.04 0.98 0.15 0.82 -0.67 0.00 0.00 178.83 180.07 1f5z h ILE 29 N 1.02 1.22 -0.70 2.54 2.04 -0.37 -1.23 117.51 122.03 1f5z h ILE 29 Ca 0.20 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1f5z h ILE 29 Cb 0.41 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1f5z h ILE 29 CO 0.01 0.27 0.45 0.40 0.00 0.00 0.00 178.15 179.28 1f5z h ILE 30 N 0.62 1.13 -0.46 -0.67 2.04 -0.77 -1.61 117.51 117.79 1f5z h ILE 30 Ca 0.15 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 1f5z h ILE 30 Cb 0.26 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1f5z h ILE 30 CO -0.01 0.16 -0.05 0.03 0.00 0.00 0.00 178.15 178.29 1f5z h ARG 31 N 0.90 0.85 -0.72 2.37 2.47 -0.40 -1.77 114.38 118.08 1f5z h ARG 31 Ca 0.27 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1f5z h ARG 31 Cb -0.04 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 1f5z h ARG 31 CO -0.09 0.93 0.46 1.25 0.56 0.00 0.00 179.97 183.07 1f5z h HIS 32 N 0.70 0.93 -0.16 3.04 2.76 -0.92 0.14 115.15 121.64 1f5z h HIS 32 Ca 0.13 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1f5z h HIS 32 Cb 0.57 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 1f5z h HIS 32 CO 0.04 0.61 0.09 -0.91 -1.30 0.00 0.00 177.93 176.46 1f5z h ASN 33 N 0.98 0.19 0.03 3.26 2.35 -0.88 0.11 115.58 121.62 1f5z h ASN 33 Ca 0.26 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1f5z h ASN 33 Cb -0.07 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1f5z h ASN 33 CO -0.05 0.19 -0.01 0.40 -1.65 0.00 0.00 177.43 176.31 1f5z h ILE 34 N 0.17 1.23 0.03 2.81 2.04 -1.13 -0.68 117.51 121.97 1f5z h ILE 34 Ca 0.06 -0.82 -0.27 0.00 1.00 0.00 0.00 64.86 64.83 1f5z h ILE 34 Cb 0.04 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1f5z h ILE 34 CO -0.01 0.21 -1.41 0.44 0.00 0.00 0.00 178.15 177.38 1f5z h ASP 35 N -0.40 0.09 0.00 1.72 3.32 -0.76 -3.28 116.42 117.12 1f5z h ASP 35 Ca -0.00 -0.14 -0.27 0.00 0.02 0.00 0.00 57.03 56.64 1f5z h ASP 35 Cb 0.37 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 1f5z h ASP 35 CO 0.01 1.11 -1.99 0.29 -1.72 0.00 0.00 179.24 176.94 1f5z n LYS 36 N -3.26 0.41 0.15 3.56 4.76 0.21 -4.54 118.16 119.46 1f5z n LYS 36 Ca -0.11 0.12 0.13 0.00 -2.87 0.00 0.00 58.31 55.58 1f5z n LYS 36 Cb 1.01 -1.28 0.41 0.00 -1.84 0.00 0.00 35.03 33.32 1f5z n LYS 36 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1f5z h MET 37 N -0.20 0.00 -6.16 1.97 2.86 -0.74 -3.46 114.93 109.21 1f5z h MET 37 Ca -0.41 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.79 1f5z h MET 37 Cb 1.54 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.22 1f5z h MET 37 CO -0.13 0.00 -0.78 1.63 1.06 0.00 0.00 176.91 178.70 1f5z n LYS 38 N -2.52 -5.61 -1.50 1.72 4.76 -0.29 -4.29 118.16 110.43 1f5z n LYS 38 Ca 0.04 0.64 -0.32 0.00 -2.87 0.00 0.00 58.31 55.80 1f5z n LYS 38 Cb 0.39 -5.43 0.07 0.00 -1.84 0.00 0.00 35.03 28.21 1f5z n LYS 38 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1f5z s VAL 39 N -3.44 3.50 -0.31 -0.18 -7.23 -1.13 -4.95 120.40 106.67 1f5z s VAL 39 Ca 0.40 0.55 0.22 0.00 -1.81 0.00 0.00 61.98 61.33 1f5z s VAL 39 Cb -0.20 -3.10 0.15 0.00 0.56 0.00 0.00 36.38 33.80 1f5z s VAL 39 CO 0.81 -0.58 1.32 0.44 -0.31 0.00 0.00 175.10 176.78 1f5z h ASP 40 N -0.67 0.00 -5.41 4.85 3.32 -1.17 -3.47 116.42 113.87 1f5z h ASP 40 Ca -0.44 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.78 1f5z h ASP 40 Cb 1.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1f5z h ASP 40 CO 0.54 0.08 0.58 -0.83 -1.72 0.00 0.00 179.24 177.88 1f5z s GLY 41 N -4.33 0.02 0.02 2.75 0.00 -1.09 -1.34 107.32 103.34 1f5z s GLY 41 Ca 0.03 -0.19 0.06 0.00 0.00 0.00 0.00 44.72 44.62 1f5z s GLY 41 CO 0.73 1.83 -0.19 1.08 0.00 0.00 0.00 173.10 176.56 1f5z s LEU 42 N -3.29 2.10 -0.46 0.66 1.43 -0.59 -2.07 118.68 116.46 1f5z s LEU 42 Ca 0.20 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1f5z s LEU 42 Cb -0.02 -0.91 0.12 0.00 0.03 0.00 0.00 46.19 45.41 1f5z s LEU 42 CO 0.04 0.18 0.29 -0.47 0.23 0.00 0.00 176.35 176.62 1f5z s TYR 43 N -0.62 3.51 -0.15 0.29 5.04 -0.05 -1.14 117.35 124.21 1f5z s TYR 43 Ca 0.06 -2.18 -0.08 0.00 -2.44 0.00 0.00 57.07 52.43 1f5z s TYR 43 Cb -0.08 -3.36 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 1f5z s TYR 43 CO 0.01 -0.98 0.14 0.08 -1.34 0.00 0.00 175.55 173.46 1f5z s VAL 44 N 1.15 5.47 0.00 3.14 1.01 -0.10 -1.05 120.40 130.02 1f5z s VAL 44 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1f5z s VAL 44 Cb -0.24 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1f5z s VAL 44 CO -0.03 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1f5z n GLY 45 N 2.61 0.61 2.56 4.51 0.00 -1.26 -0.41 105.19 113.81 1f5z n GLY 45 Ca -0.18 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1f5z n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5z n GLY 46 N -2.63 0.95 0.36 -0.02 0.00 -1.26 -4.56 105.19 98.03 1f5z n GLY 46 Ca 0.00 -2.04 0.09 0.00 0.00 0.00 0.00 46.02 44.06 1f5z n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1f5z h SER 47 N -0.30 0.88 0.12 1.61 0.02 -1.97 -0.46 113.55 113.45 1f5z h SER 47 Ca -0.21 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1f5z h SER 47 Cb 0.81 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1f5z h SER 47 CO 0.24 0.43 -0.09 0.74 -1.14 0.00 0.00 176.83 177.01 1f5z h THR 48 N 0.92 0.96 0.00 -2.27 2.02 -1.91 0.06 112.91 112.69 1f5z h THR 48 Ca 0.51 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1f5z h THR 48 Cb 0.60 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1f5z h THR 48 CO -0.29 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.30 1f5z n GLY 49 N -1.20 -0.86 2.45 2.16 0.00 -0.18 -4.52 105.19 103.04 1f5z n GLY 49 Ca -0.03 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1f5z n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f5z n GLU 50 N -0.91 -1.07 -0.34 1.61 1.02 0.01 -4.49 120.64 116.47 1f5z n GLU 50 Ca 0.17 0.99 0.15 0.00 -0.02 0.00 0.00 57.16 58.45 1f5z n GLU 50 Cb 0.08 -5.13 0.34 0.00 -0.02 0.00 0.00 31.44 26.71 1f5z n GLU 50 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1f5z h ASN 51 N 0.00 0.65 0.67 1.62 -0.73 -1.73 -2.14 115.58 113.93 1f5z h ASN 51 Ca -0.29 0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.00 1f5z h ASN 51 Cb 0.97 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.58 1f5z h ASN 51 CO 0.43 0.15 0.00 0.49 -0.37 0.00 0.00 177.43 178.13 1f5z n PHE 52 N -4.87 0.00 -0.30 0.67 3.72 -1.26 -2.03 117.46 113.39 1f5z n PHE 52 Ca 0.25 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.76 1f5z n PHE 52 Cb 0.66 -0.44 0.32 0.00 -0.94 0.00 0.00 39.48 39.08 1f5z n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1f5z n MET 53 N -1.44 2.68 -4.24 -1.08 2.81 -0.80 -4.99 117.12 110.05 1f5z n MET 53 Ca 0.07 -2.59 -0.23 0.00 -1.81 0.00 0.00 57.70 53.13 1f5z n MET 53 Cb 0.24 -1.56 -0.07 0.00 -0.71 0.00 0.00 33.22 31.11 1f5z n MET 53 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1f5z s LEU 54 N -1.01 3.18 0.70 4.03 1.43 -0.86 -4.99 118.68 121.16 1f5z s LEU 54 Ca 0.48 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 1f5z s LEU 54 Cb 0.25 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.81 1f5z s LEU 54 CO 0.33 -0.12 1.08 -0.94 0.23 0.00 0.00 176.35 176.92 1f5z s SER 55 N -3.73 5.49 0.20 2.29 1.04 -1.26 -4.88 113.70 112.85 1f5z s SER 55 Ca 0.34 1.25 -0.11 0.00 0.48 0.00 0.00 55.95 57.91 1f5z s SER 55 Cb -0.04 -2.11 0.20 0.00 0.10 0.00 0.00 66.02 64.17 1f5z s SER 55 CO 0.21 -1.32 1.79 0.74 0.98 0.00 0.00 173.24 175.63 1f5z h THR 56 N -0.64 0.94 -0.40 2.02 2.02 -1.99 -1.05 112.91 113.80 1f5z h THR 56 Ca -0.45 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1f5z h THR 56 Cb 1.24 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1f5z h THR 56 CO 0.62 0.11 -0.05 -0.33 0.37 0.00 0.00 175.52 176.24 1f5z h GLU 57 N 0.58 0.68 -0.68 6.66 4.39 -1.99 -1.85 114.58 122.37 1f5z h GLU 57 Ca 0.27 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1f5z h GLU 57 Cb 0.19 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1f5z h GLU 57 CO -0.18 0.73 0.14 0.93 -1.16 0.00 0.00 179.01 179.46 1f5z h GLU 58 N 0.63 1.10 -0.54 2.33 5.08 -1.67 -0.57 114.58 120.95 1f5z h GLU 58 Ca 0.12 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1f5z h GLU 58 Cb 0.46 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1f5z h GLU 58 CO 0.02 0.99 0.30 0.87 -1.00 0.00 0.00 179.01 180.19 1f5z h LYS 59 N 1.04 0.57 -0.51 2.33 1.57 -0.90 -1.30 116.57 119.35 1f5z h LYS 59 Ca 0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1f5z h LYS 59 Cb 0.40 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1f5z h LYS 59 CO 0.01 0.37 0.32 0.87 -0.57 0.00 0.00 179.45 180.45 1f5z h LYS 60 N 0.58 0.69 -0.43 3.15 1.57 -1.00 -1.60 116.57 119.54 1f5z h LYS 60 Ca 0.23 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1f5z h LYS 60 Cb 0.09 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1f5z h LYS 60 CO -0.13 0.48 0.21 0.93 -0.57 0.00 0.00 179.45 180.37 1f5z h GLU 61 N 0.69 0.40 -0.55 3.15 4.39 -0.49 -0.63 114.58 121.54 1f5z h GLU 61 Ca 0.19 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1f5z h GLU 61 Cb -0.04 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 1f5z h GLU 61 CO -0.04 0.27 0.34 0.82 -1.16 0.00 0.00 179.01 179.24 1f5z h ILE 62 N 0.41 1.16 -0.82 3.13 2.04 -1.09 0.50 117.51 122.85 1f5z h ILE 62 Ca 0.19 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1f5z h ILE 62 Cb 0.11 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1f5z h ILE 62 CO -0.15 0.17 0.37 -0.26 0.00 0.00 0.00 178.15 178.28 1f5z h PHE 63 N 0.75 1.20 0.34 1.37 0.04 -0.93 -1.01 116.94 118.69 1f5z h PHE 63 Ca 0.20 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 1f5z h PHE 63 Cb -0.02 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 37.76 1f5z h PHE 63 CO -0.02 0.88 -0.16 -0.09 -0.60 0.00 0.00 178.31 178.31 1f5z h ARG 64 N 1.17 -0.44 -0.07 1.51 2.43 -0.41 -2.06 114.38 116.51 1f5z h ARG 64 Ca 0.28 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1f5z h ARG 64 Cb 0.15 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1f5z h ARG 64 CO -0.03 -0.26 0.05 0.82 -1.51 0.00 0.00 179.97 179.04 1f5z h ILE 65 N -0.51 1.03 -0.32 1.20 2.04 -0.85 -1.27 117.51 118.84 1f5z h ILE 65 Ca -0.05 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1f5z h ILE 65 Cb 0.38 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1f5z h ILE 65 CO 0.08 0.03 0.07 0.00 0.00 0.00 0.00 178.15 178.32 1f5z h ALA 66 N 1.01 0.34 -0.73 1.87 0.00 -1.13 0.53 119.26 121.14 1f5z h ALA 66 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1f5z h ALA 66 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1f5z h ALA 66 CO -0.01 -0.34 0.25 -0.22 0.00 0.00 0.00 179.25 178.94 1f5z h LYS 67 N 0.18 1.11 -0.34 0.00 1.63 -1.26 0.15 116.57 118.04 1f5z h LYS 67 Ca 0.15 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1f5z h LYS 67 Cb 0.16 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1f5z h LYS 67 CO -0.19 0.93 0.09 0.22 -3.45 0.00 0.00 179.45 177.06 1f5z h ASP 68 N 1.06 0.51 -0.17 4.20 3.58 -0.84 -0.18 116.42 124.59 1f5z h ASP 68 Ca 0.24 -0.22 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 1f5z h ASP 68 Cb 0.27 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 1f5z h ASP 68 CO -0.01 0.60 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.72 1f5z h GLU 69 N 0.40 0.39 0.00 0.28 4.57 -0.77 -3.32 114.58 116.14 1f5z h GLU 69 Ca 0.11 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 1f5z h GLU 69 Cb 0.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1f5z h GLU 69 CO -0.00 0.75 -0.37 0.00 -1.18 0.00 0.00 179.01 178.21 1f5z h ALA 70 N 0.64 0.84 -0.46 2.92 0.00 -0.96 -3.49 119.26 118.75 1f5z h ALA 70 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1f5z h ALA 70 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1f5z h ALA 70 CO 0.04 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.38 1f5z n LYS 71 N -3.31 0.00 -0.44 0.00 5.02 -0.08 -1.35 118.16 117.99 1f5z n LYS 71 Ca 0.01 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 1f5z n LYS 71 Cb 0.60 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.83 1f5z n LYS 71 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1f5z n ASP 72 N 4.44 3.32 0.05 4.39 8.00 -1.26 -4.67 116.55 130.82 1f5z n ASP 72 Ca 0.00 -3.18 -0.04 0.00 0.71 0.00 0.00 54.79 52.28 1f5z n ASP 72 Cb 0.00 -0.54 0.19 0.00 -0.02 0.00 0.00 41.12 40.75 1f5z n ASP 72 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1f5z h GLN 73 N 1.31 0.38 -4.51 -1.24 4.20 -1.61 -3.46 115.11 110.18 1f5z h GLN 73 Ca 0.04 -0.17 -0.21 0.00 0.06 0.00 0.00 58.65 58.37 1f5z h GLN 73 Cb 1.40 -0.01 -0.15 0.00 0.30 0.00 0.00 27.48 29.02 1f5z h GLN 73 CO 0.21 0.70 -0.64 0.96 -0.67 0.00 0.00 178.83 179.39 1f5z s ILE 74 N -4.25 0.18 0.51 2.54 -4.36 -1.26 -5.05 121.20 109.51 1f5z s ILE 74 Ca -0.06 -1.93 -0.19 0.00 -0.26 0.00 0.00 60.65 58.20 1f5z s ILE 74 Cb 0.13 -2.13 -0.07 0.00 1.25 0.00 0.00 42.46 41.63 1f5z s ILE 74 CO 0.79 -0.39 1.06 0.00 0.24 0.00 0.00 174.94 176.64 1f5z s ALA 75 N -4.00 2.82 -0.04 2.27 0.00 -0.45 -4.92 121.76 117.44 1f5z s ALA 75 Ca 0.26 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 1f5z s ALA 75 Cb 0.07 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1f5z s ALA 75 CO 0.04 -0.47 0.02 -0.51 0.00 0.00 0.00 175.76 174.84 1f5z s LEU 76 N -3.69 0.66 -0.11 0.00 1.43 -1.26 -1.55 118.68 114.16 1f5z s LEU 76 Ca 0.68 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1f5z s LEU 76 Cb -0.18 -0.24 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 1f5z s LEU 76 CO 0.24 -0.18 -0.12 -0.63 0.23 0.00 0.00 176.35 175.89 1f5z s ILE 77 N 1.65 3.23 -0.23 -0.59 1.01 -0.30 -1.40 121.20 124.59 1f5z s ILE 77 Ca -0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1f5z s ILE 77 Cb -0.13 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 1f5z s ILE 77 CO -0.03 0.55 0.01 0.00 0.00 0.00 0.00 174.94 175.47 1f5z s ALA 78 N -0.05 3.00 -0.22 9.38 0.00 -0.54 -0.92 121.76 132.41 1f5z s ALA 78 Ca -0.02 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 50.58 1f5z s ALA 78 Cb -0.14 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1f5z s ALA 78 CO 0.04 -0.38 0.83 -1.14 0.00 0.00 0.00 175.76 175.10 1f5z s GLN 79 N 1.41 4.23 0.00 0.00 -0.44 0.46 -0.07 119.66 125.24 1f5z s GLN 79 Ca 0.05 0.97 0.00 0.00 -2.50 0.00 0.00 55.36 53.88 1f5z s GLN 79 Cb -0.15 -3.62 0.00 0.00 -1.64 0.00 0.00 33.01 27.61 1f5z s GLN 79 CO 0.01 -0.45 0.55 1.33 0.50 0.00 0.00 175.29 177.23 1f5z n VAL 80 N 5.06 0.28 -0.84 1.34 0.24 0.13 -4.68 118.33 119.85 1f5z n VAL 80 Ca 0.05 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.55 1f5z n VAL 80 Cb 0.48 1.04 0.15 0.00 -1.47 0.00 0.00 33.84 34.04 1f5z n VAL 80 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1f5z s GLY 81 N -0.28 1.79 0.01 7.63 0.00 -1.23 -4.18 107.32 111.07 1f5z s GLY 81 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 44.72 45.04 1f5z s GLY 81 CO 0.00 1.02 1.20 -0.45 0.00 0.00 0.00 173.10 174.87 1f5z s SER 82 N -2.64 -0.10 0.37 1.64 0.15 -1.26 -4.76 113.70 107.10 1f5z s SER 82 Ca 0.67 -0.19 0.20 0.00 0.70 0.00 0.00 55.95 57.33 1f5z s SER 82 Cb -0.23 0.24 0.56 0.00 -1.71 0.00 0.00 66.02 64.88 1f5z s SER 82 CO 0.56 -0.45 1.67 0.58 1.20 0.00 0.00 173.24 176.80 1f5z h VAL 83 N 2.00 0.70 -3.03 4.45 2.07 -1.93 -3.40 116.25 117.12 1f5z h VAL 83 Ca -0.28 -1.57 -0.66 0.00 0.82 0.00 0.00 66.70 65.02 1f5z h VAL 83 Cb 1.21 2.03 -0.16 0.00 -1.52 0.00 0.00 31.29 32.84 1f5z h VAL 83 CO 0.27 0.33 0.27 0.21 0.02 0.00 0.00 177.57 178.68 1f5z s ASN 84 N -6.33 6.22 0.35 0.57 3.84 -1.26 -4.93 114.94 113.41 1f5z s ASN 84 Ca 0.02 -0.94 0.10 0.00 0.21 0.00 0.00 52.86 52.25 1f5z s ASN 84 Cb 0.09 -2.35 0.66 0.00 -0.55 0.00 0.00 41.25 39.10 1f5z s ASN 84 CO 0.68 -1.13 1.81 0.25 -2.79 0.00 0.00 177.10 175.92 1f5z h LEU 85 N 10.38 0.12 -0.79 3.21 5.85 -2.00 -0.51 115.31 131.58 1f5z h LEU 85 Ca -0.28 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.30 1f5z h LEU 85 Cb 1.08 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1f5z h LEU 85 CO 1.07 0.45 -0.15 0.11 -0.34 0.00 0.00 178.44 179.58 1f5z h LYS 86 N 0.10 0.76 -0.50 1.25 1.57 -1.96 -1.93 116.57 115.86 1f5z h LYS 86 Ca 0.01 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1f5z h LYS 86 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1f5z h LYS 86 CO 0.05 0.86 0.06 1.49 -0.57 0.00 0.00 179.45 181.34 1f5z h GLU 87 N 0.68 0.85 -0.85 3.15 4.81 -1.79 -2.40 114.58 119.02 1f5z h GLU 87 Ca 0.11 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1f5z h GLU 87 Cb 0.63 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 1f5z h GLU 87 CO 0.04 0.85 0.52 0.00 -0.73 0.00 0.00 179.01 179.69 1f5z h ALA 88 N 0.96 1.19 -0.25 2.92 0.00 -0.93 0.02 119.26 123.17 1f5z h ALA 88 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1f5z h ALA 88 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1f5z h ALA 88 CO 0.01 0.22 -0.08 0.28 0.00 0.00 0.00 179.25 179.69 1f5z h VAL 89 N 0.91 1.29 -0.27 0.00 2.07 -1.25 0.35 116.25 119.35 1f5z h VAL 89 Ca 0.39 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1f5z h VAL 89 Cb 0.24 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1f5z h VAL 89 CO -0.20 0.34 -0.08 -0.08 0.02 0.00 0.00 177.57 177.57 1f5z h GLU 90 N 0.23 -0.03 -0.39 1.57 4.81 -0.95 0.86 114.58 120.67 1f5z h GLU 90 Ca 0.06 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1f5z h GLU 90 Cb 0.55 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1f5z h GLU 90 CO 0.03 -0.02 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.03 1f5z h LEU 91 N -0.03 0.75 -0.59 1.64 3.38 -0.95 -1.09 115.31 118.42 1f5z h LEU 91 Ca 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1f5z h LEU 91 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1f5z h LEU 91 CO -0.29 0.93 0.27 1.23 0.09 0.00 0.00 178.44 180.67 1f5z h GLY 92 N 0.97 0.92 1.47 0.83 0.00 -0.30 -0.78 103.07 106.18 1f5z h GLY 92 Ca 0.10 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 1f5z h GLY 92 CO 0.05 0.44 -0.44 0.50 0.00 0.00 0.00 176.54 177.09 1f5z h LYS 93 N 0.80 0.57 -0.36 4.80 1.57 -0.68 -1.30 116.57 121.98 1f5z h LYS 93 Ca 0.20 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1f5z h LYS 93 Cb 0.15 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1f5z h LYS 93 CO -0.02 0.90 0.06 -0.92 -0.57 0.00 0.00 179.45 178.90 1f5z h TYR 94 N 0.46 0.63 -0.19 -1.35 3.20 -0.88 0.44 116.97 119.28 1f5z h TYR 94 Ca 0.03 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.67 1f5z h TYR 94 Cb 0.96 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1f5z h TYR 94 CO 0.04 0.65 -0.49 0.00 -1.64 0.00 0.00 178.16 176.72 1f5z h ALA 95 N 0.90 0.81 -0.16 1.82 0.00 -1.17 -1.28 119.26 120.19 1f5z h ALA 95 Ca 0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1f5z h ALA 95 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1f5z h ALA 95 CO 0.01 0.67 0.05 1.15 0.00 0.00 0.00 179.25 181.13 1f5z h THR 96 N 0.40 1.18 -0.68 0.00 2.02 -1.05 -1.84 112.91 112.94 1f5z h THR 96 Ca 0.02 -0.55 0.09 0.00 0.77 0.00 0.00 66.41 66.74 1f5z h THR 96 Cb 1.00 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.59 1f5z h THR 96 CO 0.09 0.17 0.33 -0.33 0.37 0.00 0.00 175.52 176.14 1f5z h GLU 97 N 0.08 0.55 0.00 6.66 5.08 -0.60 -0.96 114.58 125.39 1f5z h GLU 97 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1f5z h GLU 97 Cb 0.22 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1f5z h GLU 97 CO -0.00 0.36 0.00 1.28 -1.00 0.00 0.00 179.01 179.65 1f5z n LEU 98 N -4.88 0.15 0.00 1.33 4.77 -0.51 -4.89 117.00 112.97 1f5z n LEU 98 Ca 0.10 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1f5z n LEU 98 Cb 0.26 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1f5z n LEU 98 CO 0.25 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 1f5z n GLY 99 N -0.62 0.94 3.71 -0.72 0.00 -0.37 -5.04 105.19 103.10 1f5z n GLY 99 Ca 0.02 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1f5z n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f5z n TYR 100 N -2.85 2.07 0.06 1.61 4.02 -0.73 -4.92 117.16 116.43 1f5z n TYR 100 Ca 0.00 0.45 -0.07 0.00 -0.01 0.00 0.00 57.90 58.27 1f5z n TYR 100 Cb 0.28 -2.34 0.09 0.00 -0.02 0.00 0.00 39.34 37.34 1f5z n TYR 100 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1f5z h ASP 101 N 1.52 0.38 -5.01 7.72 3.32 -1.58 -3.45 116.42 119.30 1f5z h ASP 101 Ca -0.50 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.28 1f5z h ASP 101 Cb 1.31 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 1f5z h ASP 101 CO 0.57 0.91 0.08 0.00 -1.72 0.00 0.00 179.24 179.08 1f5z s LEU 103 N -1.90 3.78 0.10 0.00 1.43 0.34 -1.47 118.68 120.97 1f5z s LEU 103 Ca -0.06 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1f5z s LEU 103 Cb -0.01 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1f5z s LEU 103 CO -0.01 -0.02 -0.09 -0.55 0.23 0.00 0.00 176.35 175.91 1f5z s SER 104 N -3.69 1.42 -0.17 2.29 0.15 0.90 -0.23 113.70 114.37 1f5z s SER 104 Ca 0.32 -0.85 -0.08 0.00 0.70 0.00 0.00 55.95 56.04 1f5z s SER 104 Cb -0.08 0.02 0.07 0.00 -1.71 0.00 0.00 66.02 64.32 1f5z s SER 104 CO 0.24 -0.30 0.38 0.00 1.20 0.00 0.00 173.24 174.77 1f5z s ALA 105 N -2.68 -0.98 0.83 5.45 0.00 -1.08 0.18 121.76 123.47 1f5z s ALA 105 Ca 0.07 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 1f5z s ALA 105 Cb -0.01 -1.02 0.10 0.00 0.00 0.00 0.00 23.12 22.18 1f5z s ALA 105 CO -0.01 -0.43 1.19 0.54 0.00 0.00 0.00 175.76 177.05 1f5z s VAL 106 N 1.83 2.08 0.26 0.00 0.11 -1.26 -4.01 120.40 119.41 1f5z s VAL 106 Ca -0.06 0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.72 1f5z s VAL 106 Cb -0.10 -2.35 -0.09 0.00 -1.53 0.00 0.00 36.38 32.31 1f5z s VAL 106 CO -0.12 -0.03 1.26 0.42 -3.33 0.00 0.00 175.10 173.31 1f5z s THR 107 N -2.27 3.11 0.14 5.04 -4.23 -1.26 -4.60 115.64 111.57 1f5z s THR 107 Ca 0.71 1.02 -0.34 0.00 -1.18 0.00 0.00 61.69 61.90 1f5z s THR 107 Cb -0.27 -3.65 -0.16 0.00 1.34 0.00 0.00 72.50 69.76 1f5z s THR 107 CO 0.52 0.20 1.30 -0.81 -0.54 0.00 0.00 174.62 175.29 1f5z n PRO 108 N 1.73 1.33 -3.08 3.99 -0.04 -1.26 -4.92 135.00 132.74 1f5z n PRO 108 Ca 0.03 0.48 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1f5z n PRO 108 Cb 0.43 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 1f5z n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1f5z n PHE 109 N 2.14 0.36 0.00 0.54 -1.74 -1.26 -4.80 117.46 112.70 1f5z n PHE 109 Ca 0.16 -1.06 0.00 0.00 -0.56 0.00 0.00 57.45 55.99 1f5z n PHE 109 Cb 0.23 -0.10 0.00 0.00 1.52 0.00 0.00 39.48 41.14 1f5z n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1f5z n TYR 110 N -0.48 0.00 -1.64 2.97 9.36 -1.26 -4.81 117.16 121.30 1f5z n TYR 110 Ca -0.07 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.85 1f5z n TYR 110 Cb 0.26 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.03 1f5z n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1f5z s TYR 111 N 0.00 3.15 -0.67 2.98 2.02 -1.26 -4.98 117.35 118.59 1f5z s TYR 111 Ca 0.00 1.31 -0.18 0.00 -0.37 0.00 0.00 57.07 57.83 1f5z s TYR 111 Cb 0.00 -2.92 0.12 0.00 -0.40 0.00 0.00 41.96 38.76 1f5z s TYR 111 CO 0.00 -1.26 0.78 0.15 -1.57 0.00 0.00 175.55 173.65 1f5z s LYS 112 N -5.11 3.19 0.43 -0.62 -0.14 -1.26 -5.04 119.74 111.19 1f5z s LYS 112 Ca 0.58 -1.50 -0.21 0.00 -1.36 0.00 0.00 55.97 53.48 1f5z s LYS 112 Cb -0.13 -4.38 -0.11 0.00 -1.68 0.00 0.00 37.83 31.53 1f5z s LYS 112 CO 0.54 -1.56 0.96 -0.06 -0.76 0.00 0.00 175.35 174.48 1f5z s PHE 113 N 2.43 3.30 0.78 3.18 0.08 -1.26 -5.08 117.98 121.41 1f5z s PHE 113 Ca 0.16 1.62 -0.10 0.00 0.12 0.00 0.00 56.93 58.72 1f5z s PHE 113 Cb -0.20 -2.88 0.08 0.00 -0.57 0.00 0.00 43.02 39.46 1f5z s PHE 113 CO 0.02 -0.17 1.13 -1.54 -0.10 0.00 0.00 175.22 174.56 1f5z s SER 114 N -2.13 4.56 0.10 1.36 1.04 -1.26 -4.87 113.70 112.49 1f5z s SER 114 Ca 0.62 0.64 -0.23 0.00 0.48 0.00 0.00 55.95 57.46 1f5z s SER 114 Cb -0.10 -1.17 -0.12 0.00 0.10 0.00 0.00 66.02 64.72 1f5z s SER 114 CO 0.14 -1.83 1.73 0.15 0.98 0.00 0.00 173.24 174.41 1f5z h PHE 115 N -0.92 -0.07 -0.93 5.02 3.57 -1.99 -1.50 116.94 120.12 1f5z h PHE 115 Ca -0.45 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.22 1f5z h PHE 115 Cb 1.32 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 40.01 1f5z h PHE 115 CO 0.26 -0.05 0.60 -1.35 -2.23 0.00 0.00 178.31 175.55 1f5z h PRO 116 N -0.04 0.63 -0.55 6.41 0.11 -1.98 0.30 132.00 136.89 1f5z h PRO 116 Ca 0.02 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1f5z h PRO 116 Cb 0.07 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1f5z h PRO 116 CO -0.04 0.42 -0.08 0.93 -0.21 0.00 0.00 178.00 179.01 1f5z h GLU 117 N 0.65 1.01 -0.32 1.05 5.08 -1.68 0.17 114.58 120.54 1f5z h GLU 117 Ca 0.49 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1f5z h GLU 117 Cb 0.89 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1f5z h GLU 117 CO -0.25 1.04 -0.29 0.82 -1.00 0.00 0.00 179.01 179.33 1f5z h ILE 118 N 0.90 1.29 -0.45 3.13 2.04 -0.25 -0.96 117.51 123.22 1f5z h ILE 118 Ca 0.15 -1.45 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 1f5z h ILE 118 Cb 0.64 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1f5z h ILE 118 CO 0.04 0.47 -0.09 0.50 0.00 0.00 0.00 178.15 179.07 1f5z h LYS 119 N 0.54 0.81 -0.44 2.37 3.64 -0.29 -1.74 116.57 121.47 1f5z h LYS 119 Ca 0.06 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1f5z h LYS 119 Cb 0.86 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1f5z h LYS 119 CO 0.07 0.88 0.06 1.25 -2.27 0.00 0.00 179.45 179.45 1f5z h HIS 120 N 0.74 0.70 -0.28 1.91 2.76 -0.35 -1.66 115.15 118.96 1f5z h HIS 120 Ca 0.13 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1f5z h HIS 120 Cb 0.58 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1f5z h HIS 120 CO 0.03 0.62 0.12 -0.92 -1.30 0.00 0.00 177.93 176.49 1f5z h TYR 121 N 0.65 0.42 -0.39 5.26 5.03 -0.51 0.12 116.97 127.55 1f5z h TYR 121 Ca 0.14 -0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 1f5z h TYR 121 Cb 0.31 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1f5z h TYR 121 CO 0.01 0.40 -0.04 1.88 -1.32 0.00 0.00 178.16 179.10 1f5z h TYR 122 N 0.32 0.78 -0.20 -3.82 0.05 -1.14 -2.25 116.97 110.70 1f5z h TYR 122 Ca 0.10 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 1f5z h TYR 122 Cb 0.15 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1f5z h TYR 122 CO -0.01 0.82 -0.17 -0.44 -1.05 0.00 0.00 178.16 177.30 1f5z h ASP 123 N 0.52 0.33 -0.05 3.88 3.32 -1.24 -1.98 116.42 121.21 1f5z h ASP 123 Ca 0.10 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1f5z h ASP 123 Cb 0.53 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1f5z h ASP 123 CO 0.03 0.53 -0.06 0.74 -1.72 0.00 0.00 179.24 178.76 1f5z h THR 124 N 0.32 1.38 -0.74 0.35 2.02 -0.57 -0.32 112.91 115.35 1f5z h THR 124 Ca 0.06 -1.23 0.05 0.00 0.77 0.00 0.00 66.41 66.06 1f5z h THR 124 Cb 0.49 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.94 1f5z h THR 124 CO 0.03 0.33 0.45 0.40 0.37 0.00 0.00 175.52 177.11 1f5z h ILE 125 N -0.32 1.04 0.21 3.11 2.04 -1.14 -0.61 117.51 121.84 1f5z h ILE 125 Ca 0.01 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1f5z h ILE 125 Cb 0.57 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1f5z h ILE 125 CO 0.01 0.15 -0.10 0.40 0.00 0.00 0.00 178.15 178.62 1f5z h ILE 126 N 0.84 0.85 -0.23 -0.67 2.04 -1.29 -2.16 117.51 116.90 1f5z h ILE 126 Ca 0.32 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1f5z h ILE 126 Cb 0.12 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1f5z h ILE 126 CO -0.15 0.08 -0.06 0.00 0.00 0.00 0.00 178.15 178.01 1f5z h ALA 127 N 0.30 0.14 0.00 1.87 0.00 -0.93 0.17 119.26 120.82 1f5z h ALA 127 Ca -0.03 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1f5z h ALA 127 Cb 0.34 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1f5z h ALA 127 CO 0.05 -0.48 -0.31 0.93 0.00 0.00 0.00 179.25 179.44 1f5z h GLU 128 N -0.01 0.00 0.00 0.00 4.39 -1.11 -3.29 114.58 114.57 1f5z h GLU 128 Ca 0.11 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.44 1f5z h GLU 128 Cb 0.18 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 1f5z h GLU 128 CO -0.24 0.31 -2.36 0.25 -1.16 0.00 0.00 179.01 175.81 1f5z n THR 129 N -3.91 1.43 -0.83 1.13 -2.24 -0.82 -4.92 114.28 104.13 1f5z n THR 129 Ca -0.02 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1f5z n THR 129 Cb 0.38 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1f5z n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5z n GLY 130 N 1.84 0.66 3.98 3.38 0.00 0.60 -4.98 105.19 110.66 1f5z n GLY 130 Ca -0.34 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 1f5z n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f5z s SER 131 N -2.21 6.13 0.75 1.61 0.01 -1.25 -5.05 113.70 113.69 1f5z s SER 131 Ca 0.00 -0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.13 1f5z s SER 131 Cb 0.00 -1.56 0.04 0.00 0.21 0.00 0.00 66.02 64.72 1f5z s SER 131 CO 0.00 -0.28 1.08 0.20 0.41 0.00 0.00 173.24 174.65 1f5z s ASN 132 N -4.09 4.84 0.00 2.44 0.01 -1.26 -4.65 114.94 112.24 1f5z s ASN 132 Ca 0.40 1.51 0.02 0.00 -0.71 0.00 0.00 52.86 54.08 1f5z s ASN 132 Cb -0.09 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 1f5z s ASN 132 CO 0.31 -1.77 -0.06 -0.32 -1.51 0.00 0.00 177.10 173.75 1f5z s MET 133 N -5.07 0.47 -0.22 -0.60 -2.45 0.04 -0.50 119.30 110.98 1f5z s MET 133 Ca 0.60 -0.29 -0.02 0.00 -1.25 0.00 0.00 55.69 54.73 1f5z s MET 133 Cb -0.15 -0.43 0.00 0.00 1.25 0.00 0.00 34.83 35.51 1f5z s MET 133 CO 0.55 0.11 -0.08 0.42 1.05 0.00 0.00 175.02 177.07 1f5z s ILE 134 N -0.31 2.99 0.72 10.11 1.01 0.68 -1.07 121.20 135.32 1f5z s ILE 134 Ca 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1f5z s ILE 134 Cb -0.03 -2.37 0.09 0.00 0.01 0.00 0.00 42.46 40.15 1f5z s ILE 134 CO -0.00 0.41 1.02 0.68 0.00 0.00 0.00 174.94 177.05 1f5z s VAL 135 N 1.41 2.26 0.35 2.92 -7.23 -0.58 -2.65 120.40 116.88 1f5z s VAL 135 Ca 0.05 -0.34 0.09 0.00 -1.81 0.00 0.00 61.98 59.96 1f5z s VAL 135 Cb -0.14 -2.91 -0.06 0.00 0.56 0.00 0.00 36.38 33.83 1f5z s VAL 135 CO -0.06 0.00 0.01 -0.31 -0.31 0.00 0.00 175.10 174.44 1f5z s TYR 136 N -3.25 2.53 -0.03 2.82 1.51 -1.26 -0.51 117.35 119.16 1f5z s TYR 136 Ca 0.63 -0.47 -0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1f5z s TYR 136 Cb -0.09 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1f5z s TYR 136 CO 0.45 0.46 -0.08 -1.13 -1.11 0.00 0.00 175.55 174.14 1f5z n SER 137 N -0.96 0.79 -1.06 2.29 3.41 -1.14 -4.85 113.62 112.10 1f5z n SER 137 Ca -0.04 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1f5z n SER 137 Cb 0.63 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1f5z n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f5z n ILE 138 N -3.46 0.00 0.28 -1.33 3.06 -1.26 -4.63 119.36 112.02 1f5z n ILE 138 Ca -0.09 0.00 0.17 0.00 -2.50 0.00 0.00 62.75 60.33 1f5z n ILE 138 Cb 0.41 0.00 0.80 0.00 0.54 0.00 0.00 39.64 41.39 1f5z n ILE 138 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1f5z h PRO 139 N 0.83 0.00 -0.15 9.51 0.11 -1.91 -3.18 132.00 137.21 1f5z h PRO 139 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1f5z h PRO 139 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1f5z h PRO 139 CO 0.00 0.05 -0.28 0.35 -0.21 0.00 0.00 178.00 177.91 1f5z h PHE 140 N 0.00 0.32 0.00 0.65 3.57 -1.93 0.11 116.94 119.66 1f5z h PHE 140 Ca -0.00 -0.06 -0.35 0.00 3.53 0.00 0.00 57.97 61.08 1f5z h PHE 140 Cb 0.38 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 1f5z h PHE 140 CO 0.00 0.54 -2.33 1.28 -2.23 0.00 0.00 178.31 175.57 1f5z n LEU 141 N -4.13 1.19 -0.03 0.59 4.77 -1.23 -4.70 117.00 113.47 1f5z n LEU 141 Ca -0.01 -0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1f5z n LEU 141 Cb 0.39 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 1f5z n LEU 141 CO 0.40 0.64 -0.91 0.35 -1.33 0.00 0.00 177.39 176.54 1f5z n THR 142 N -2.90 1.71 -0.75 -5.08 -2.24 -1.20 -5.00 114.28 98.81 1f5z n THR 142 Ca -0.36 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1f5z n THR 142 Cb 1.05 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1f5z n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5z n GLY 143 N 2.02 0.59 3.33 3.38 0.00 0.02 -4.79 105.19 109.74 1f5z n GLY 143 Ca -0.35 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 1f5z n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f5z s VAL 144 N -2.00 4.09 -0.10 1.61 1.01 -1.26 -5.02 120.40 118.73 1f5z s VAL 144 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1f5z s VAL 144 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1f5z s VAL 144 CO 0.00 -0.10 -0.11 0.20 0.00 0.00 0.00 175.10 175.09 1f5z s ASN 145 N 1.48 4.23 0.00 3.32 0.01 -1.26 -4.10 114.94 118.62 1f5z s ASN 145 Ca 0.01 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 51.99 1f5z s ASN 145 Cb -0.19 -1.32 -0.01 0.00 0.41 0.00 0.00 41.25 40.15 1f5z s ASN 145 CO 0.04 0.26 -0.12 -0.32 -1.51 0.00 0.00 177.10 175.44 1f5z s MET 146 N -0.19 0.96 0.33 -0.60 1.75 -1.26 -5.15 119.30 115.13 1f5z s MET 146 Ca 0.01 -0.50 0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1f5z s MET 146 Cb -0.13 -0.94 0.04 0.00 2.84 0.00 0.00 34.83 36.64 1f5z s MET 146 CO 0.03 0.25 0.35 0.41 -0.65 0.00 0.00 175.02 175.41 1f5z n GLY 147 N 2.60 2.45 0.26 2.11 0.00 -1.26 -4.92 105.19 106.42 1f5z n GLY 147 Ca -0.15 -2.22 0.03 0.00 0.00 0.00 0.00 46.02 43.68 1f5z n GLY 147 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f5z h ILE 148 N 0.35 0.71 -0.65 -0.61 1.08 -1.97 -0.74 117.51 115.67 1f5z h ILE 148 Ca -0.18 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.17 1f5z h ILE 148 Cb 0.74 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 1f5z h ILE 148 CO 0.28 0.08 0.40 -0.08 -0.69 0.00 0.00 178.15 178.14 1f5z h GLU 149 N 0.44 0.77 -0.27 2.37 4.81 -1.99 -0.65 114.58 120.05 1f5z h GLU 149 Ca 0.36 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.36 1f5z h GLU 149 Cb 0.50 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1f5z h GLU 149 CO -0.36 0.51 -0.57 1.96 -0.73 0.00 0.00 179.01 179.82 1f5z h GLN 150 N 0.79 0.86 -0.73 1.92 4.20 -1.76 -1.99 115.11 118.40 1f5z h GLN 150 Ca 0.26 -0.56 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1f5z h GLN 150 Cb 0.03 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1f5z h GLN 150 CO -0.11 1.19 0.47 0.74 -0.67 0.00 0.00 178.83 180.45 1f5z h PHE 151 N 0.65 0.93 -0.66 2.96 0.04 -1.01 0.18 116.94 120.03 1f5z h PHE 151 Ca 0.01 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.90 1f5z h PHE 151 Cb 1.18 -0.31 -0.08 0.00 2.20 0.00 0.00 35.95 38.94 1f5z h PHE 151 CO 0.07 0.60 0.26 0.78 -0.60 0.00 0.00 178.31 179.42 1f5z h GLY 152 N 1.00 0.95 1.00 -1.45 0.00 -0.66 0.38 103.07 104.29 1f5z h GLY 152 Ca 0.27 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 1f5z h GLY 152 CO -0.06 -0.03 -0.19 0.83 0.00 0.00 0.00 176.54 177.10 1f5z h GLU 153 N 0.45 0.78 -0.83 4.80 4.39 -0.47 -2.62 114.58 121.07 1f5z h GLU 153 Ca 0.34 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1f5z h GLU 153 Cb 0.43 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1f5z h GLU 153 CO -0.32 0.96 0.39 -0.07 -1.16 0.00 0.00 179.01 178.81 1f5z h LEU 154 N 0.57 1.10 0.00 1.33 3.38 0.45 -2.80 115.31 119.33 1f5z h LEU 154 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1f5z h LEU 154 Cb 0.73 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1f5z h LEU 154 CO 0.06 0.93 0.00 -1.22 0.09 0.00 0.00 178.44 178.30 1f5z n TYR 155 N -4.30 0.00 0.27 1.13 4.01 0.12 -2.34 117.16 116.05 1f5z n TYR 155 Ca 0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 1f5z n TYR 155 Cb 0.15 -0.20 0.77 0.00 -0.31 0.00 0.00 39.34 39.74 1f5z n TYR 155 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1f5z h LYS 156 N 0.00 0.00 -5.80 -0.72 1.57 -1.19 -3.38 116.57 107.05 1f5z h LYS 156 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1f5z h LYS 156 Cb 0.15 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.37 1f5z h LYS 156 CO 0.00 0.08 0.43 1.21 -0.57 0.00 0.00 179.45 180.60 1f5z s ASN 157 N -6.31 6.71 0.50 0.86 3.84 -0.99 -4.93 114.94 114.63 1f5z s ASN 157 Ca -0.04 0.76 0.34 0.00 0.21 0.00 0.00 52.86 54.13 1f5z s ASN 157 Cb 0.14 -2.42 1.80 0.00 -0.55 0.00 0.00 41.25 40.22 1f5z s ASN 157 CO 0.59 -0.60 2.04 1.55 -2.79 0.00 0.00 177.10 177.88 1f5z h PRO 158 N 8.03 0.00 -0.00 0.43 0.13 -1.89 -1.52 132.00 137.17 1f5z h PRO 158 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1f5z h PRO 158 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1f5z h PRO 158 CO 0.89 0.00 -0.05 1.63 -0.23 0.00 0.00 178.00 180.24 1f5z n LYS 159 N -2.72 0.87 -2.93 0.86 4.76 -1.26 -4.69 118.16 113.05 1f5z n LYS 159 Ca -0.02 -0.23 -0.42 0.00 -2.87 0.00 0.00 58.31 54.78 1f5z n LYS 159 Cb 0.08 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 1f5z n LYS 159 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1f5z s VAL 160 N -2.28 4.86 -0.11 -0.18 1.01 -0.58 -0.78 120.40 122.35 1f5z s VAL 160 Ca 0.36 1.48 0.16 0.00 0.00 0.00 0.00 61.98 63.97 1f5z s VAL 160 Cb 0.21 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 1f5z s VAL 160 CO 0.42 -0.06 0.88 -0.07 0.00 0.00 0.00 175.10 176.27 1f5z h LEU 161 N 9.15 0.00 0.00 3.92 3.38 -1.38 -3.48 115.31 126.90 1f5z h LEU 161 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1f5z h LEU 161 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1f5z h LEU 161 CO 0.86 0.64 0.00 0.61 0.09 0.00 0.00 178.44 180.64 1f5z n GLY 162 N 1.40 -0.53 3.08 0.83 0.00 -1.26 -1.15 105.19 107.56 1f5z n GLY 162 Ca -0.09 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 1f5z n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5z s VAL 163 N -3.00 0.83 -0.56 1.61 0.11 -0.44 -1.53 120.40 117.42 1f5z s VAL 163 Ca 0.00 -0.79 -0.20 0.00 -2.93 0.00 0.00 61.98 58.06 1f5z s VAL 163 Cb 0.00 -0.77 0.08 0.00 -1.53 0.00 0.00 36.38 34.16 1f5z s VAL 163 CO 0.00 -0.01 0.71 -0.75 -3.33 0.00 0.00 175.10 171.72 1f5z s LYS 164 N -0.91 3.10 -0.71 1.54 2.20 0.33 -1.02 119.74 124.27 1f5z s LYS 164 Ca -0.00 -1.05 -0.19 0.00 -0.36 0.00 0.00 55.97 54.36 1f5z s LYS 164 Cb -0.07 -4.19 0.11 0.00 -1.51 0.00 0.00 37.83 32.18 1f5z s LYS 164 CO 0.01 -1.44 0.88 0.12 -0.36 0.00 0.00 175.35 174.55 1f5z s PHE 165 N 2.88 3.00 -2.36 4.03 5.36 -0.21 -2.88 117.98 127.80 1f5z s PHE 165 Ca 0.15 -1.04 0.21 0.00 -0.96 0.00 0.00 56.93 55.29 1f5z s PHE 165 Cb -0.21 -4.14 0.33 0.00 -0.34 0.00 0.00 43.02 38.67 1f5z s PHE 165 CO 0.09 -1.41 1.30 2.41 -1.46 0.00 0.00 175.22 176.16 1f5z n THR 166 N 5.50 0.38 -4.47 0.12 -1.04 -1.26 -0.36 114.28 113.16 1f5z n THR 166 Ca 0.02 -0.69 -0.34 0.00 -2.04 0.00 0.00 64.05 60.99 1f5z n THR 166 Cb 0.45 1.09 -0.10 0.00 -1.82 0.00 0.00 70.33 69.95 1f5z n THR 166 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5z s ALA 167 N -1.50 3.16 0.00 2.41 0.00 -1.26 -4.64 121.76 119.93 1f5z s ALA 167 Ca 0.33 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1f5z s ALA 167 Cb 0.20 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1f5z s ALA 167 CO 0.28 0.57 0.84 0.41 0.00 0.00 0.00 175.76 177.86 1f5z n GLY 168 N 2.22 1.33 3.47 0.00 0.00 -1.26 -4.83 105.19 106.12 1f5z n GLY 168 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1f5z n GLY 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f5z s ASP 169 N 1.83 6.25 0.39 1.61 -1.08 -1.26 -4.87 116.67 119.55 1f5z s ASP 169 Ca 0.00 -1.11 0.27 0.00 -0.52 0.00 0.00 52.55 51.20 1f5z s ASP 169 Cb 0.00 -2.44 0.96 0.00 -1.46 0.00 0.00 42.92 39.98 1f5z s ASP 169 CO 0.00 -1.44 1.80 -0.26 0.52 0.00 0.00 175.17 175.79 1f5z h PHE 170 N 9.53 0.00 0.03 -5.34 -1.00 -1.98 -0.45 116.94 117.72 1f5z h PHE 170 Ca -0.20 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.50 1f5z h PHE 170 Cb 1.06 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.63 1f5z h PHE 170 CO 1.03 0.00 -0.34 -0.92 -1.61 0.00 0.00 178.31 176.47 1f5z h TYR 171 N 0.00 0.29 -0.69 -0.55 3.20 -2.00 -2.05 116.97 115.17 1f5z h TYR 171 Ca 0.00 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.72 1f5z h TYR 171 Cb 0.61 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 1f5z h TYR 171 CO 0.00 1.04 0.43 1.25 -1.64 0.00 0.00 178.16 179.24 1f5z h LEU 172 N -0.55 0.71 -0.21 2.82 5.85 -1.94 -0.19 115.31 121.81 1f5z h LEU 172 Ca -0.05 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1f5z h LEU 172 Cb 1.16 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1f5z h LEU 172 CO 0.07 0.50 -0.05 0.25 -0.34 0.00 0.00 178.44 178.86 1f5z h LEU 173 N 0.85 -0.19 -0.56 2.25 7.12 -1.11 0.15 115.31 123.82 1f5z h LEU 173 Ca 0.27 0.06 -0.09 0.00 0.13 0.00 0.00 57.88 58.26 1f5z h LEU 173 Cb 0.01 0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 1f5z h LEU 173 CO -0.10 -0.07 0.01 -0.08 -0.13 0.00 0.00 178.44 178.07 1f5z h GLU 174 N 0.00 0.98 -0.77 1.25 4.22 -0.54 -2.40 114.58 117.32 1f5z h GLU 174 Ca 0.10 -0.30 -0.01 0.00 0.08 0.00 0.00 59.36 59.23 1f5z h GLU 174 Cb 0.16 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1f5z h GLU 174 CO -0.22 0.97 0.45 0.00 -2.18 0.00 0.00 179.01 178.04 1f5z h ARG 175 N 0.86 1.05 -0.77 1.92 2.47 -0.73 -0.03 114.38 119.15 1f5z h ARG 175 Ca 0.16 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1f5z h ARG 175 Cb 0.52 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 1f5z h ARG 175 CO 0.03 0.75 0.38 -0.07 0.56 0.00 0.00 179.97 181.61 1f5z h LEU 176 N 1.07 1.00 -0.98 3.04 3.38 -0.73 0.54 115.31 122.63 1f5z h LEU 176 Ca 0.28 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1f5z h LEU 176 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1f5z h LEU 176 CO -0.05 0.85 -0.09 0.11 0.09 0.00 0.00 178.44 179.35 1f5z h LYS 177 N 1.08 0.64 -0.03 1.13 1.79 -0.80 -1.42 116.57 118.96 1f5z h LYS 177 Ca 0.26 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1f5z h LYS 177 Cb 0.11 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1f5z h LYS 177 CO -0.03 0.72 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.78 1f5z h LYS 178 N 0.59 0.09 0.01 3.15 1.63 -0.82 -3.07 116.57 118.16 1f5z h LYS 178 Ca 0.11 -0.06 -0.23 0.00 -0.85 0.00 0.00 60.65 59.62 1f5z h LYS 178 Cb 0.51 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1f5z h LYS 178 CO 0.03 0.62 -0.96 0.00 -3.45 0.00 0.00 179.45 175.68 1f5z h ALA 179 N 0.48 0.35 -2.44 5.00 0.00 -0.81 -3.39 119.26 118.45 1f5z h ALA 179 Ca 0.00 -0.73 -0.59 0.00 0.00 0.00 0.00 54.91 53.59 1f5z h ALA 179 Cb 0.61 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.97 1f5z h ALA 179 CO 0.01 0.84 -0.79 0.66 0.00 0.00 0.00 179.25 179.97 1f5z n TYR 180 N -3.71 1.55 0.17 0.00 4.01 -0.54 -4.99 117.16 113.64 1f5z n TYR 180 Ca -0.07 -3.87 0.06 0.00 -0.16 0.00 0.00 57.90 53.87 1f5z n TYR 180 Cb 0.85 -0.33 0.54 0.00 -0.31 0.00 0.00 39.34 40.09 1f5z n TYR 180 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1f5z h PRO 181 N 4.83 0.18 -0.00 -0.72 0.13 -1.73 -2.12 132.00 132.56 1f5z h PRO 181 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1f5z h PRO 181 Cb 0.79 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1f5z h PRO 181 CO 0.61 0.16 -0.35 0.09 -0.23 0.00 0.00 178.00 178.27 1f5z n ASN 182 N -4.48 0.81 -4.78 1.44 3.02 -1.26 -4.90 115.26 105.10 1f5z n ASN 182 Ca -0.01 -0.63 -0.37 0.00 -0.03 0.00 0.00 54.58 53.54 1f5z n ASN 182 Cb 0.11 0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.40 1f5z n ASN 182 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1f5z s HIS 183 N -2.70 3.71 0.36 3.10 3.76 -0.80 -5.03 115.29 117.69 1f5z s HIS 183 Ca 0.19 1.73 -0.02 0.00 -0.15 0.00 0.00 55.06 56.81 1f5z s HIS 183 Cb 0.19 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 1f5z s HIS 183 CO 0.59 0.25 0.60 -0.51 -0.85 0.00 0.00 174.74 174.82 1f5z s LEU 184 N -1.97 3.95 -0.05 0.89 1.43 -0.30 -4.97 118.68 117.66 1f5z s LEU 184 Ca 0.48 0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1f5z s LEU 184 Cb -0.19 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.57 1f5z s LEU 184 CO 0.24 -0.33 0.00 -0.63 0.23 0.00 0.00 176.35 175.87 1f5z s ILE 185 N -2.34 0.25 -0.21 -0.59 1.01 -1.26 -1.33 121.20 116.72 1f5z s ILE 185 Ca 0.42 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 1f5z s ILE 185 Cb -0.10 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1f5z s ILE 185 CO 0.36 0.20 0.01 0.26 0.00 0.00 0.00 174.94 175.77 1f5z s TRP 186 N 1.52 3.03 0.40 3.97 0.51 -0.18 -1.48 118.94 126.70 1f5z s TRP 186 Ca -0.02 -0.54 -0.26 0.00 -2.12 0.00 0.00 56.10 53.15 1f5z s TRP 186 Cb -0.13 -2.12 -0.09 0.00 -0.81 0.00 0.00 33.47 30.32 1f5z s TRP 186 CO -0.03 -0.33 1.22 0.00 -0.51 0.00 0.00 176.95 177.30 1f5z s ALA 187 N 1.23 3.21 -0.80 0.98 0.00 -0.47 -1.04 121.76 124.86 1f5z s ALA 187 Ca 0.03 1.07 0.06 0.00 0.00 0.00 0.00 51.96 53.13 1f5z s ALA 187 Cb -0.15 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.61 1f5z s ALA 187 CO 0.01 -0.63 0.72 0.41 0.00 0.00 0.00 175.76 176.27 1f5z n GLY 188 N 0.68 -0.71 3.16 0.00 0.00 0.52 -1.65 105.19 107.18 1f5z n GLY 188 Ca 0.04 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1f5z n GLY 188 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1f5z s PHE 189 N -0.55 3.49 0.33 1.61 -0.12 -1.26 -4.81 117.98 116.66 1f5z s PHE 189 Ca 0.08 -2.35 0.02 0.00 -0.05 0.00 0.00 56.93 54.62 1f5z s PHE 189 Cb 0.05 -3.35 0.59 0.00 -0.63 0.00 0.00 43.02 39.69 1f5z s PHE 189 CO 0.08 -0.93 1.96 -0.44 -0.05 0.00 0.00 175.22 175.85 1f5z h ASP 190 N 7.72 0.80 0.46 1.98 5.19 -1.90 -0.26 116.42 130.41 1f5z h ASP 190 Ca -0.08 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1f5z h ASP 190 Cb 1.01 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1f5z h ASP 190 CO 0.75 0.55 0.00 -1.84 -3.12 0.00 0.00 179.24 175.59 1f5z n GLU 191 N -4.45 0.24 -1.86 3.56 0.00 -1.26 -2.76 120.64 114.10 1f5z n GLU 191 Ca 0.10 0.10 -0.13 0.00 0.00 0.00 0.00 57.16 57.23 1f5z n GLU 191 Cb 0.12 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.13 1f5z n GLU 191 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1f5z n MET 192 N -1.33 2.71 0.05 3.44 2.81 -0.12 -4.85 117.12 119.84 1f5z n MET 192 Ca 0.09 -3.77 -0.13 0.00 -1.81 0.00 0.00 57.70 52.08 1f5z n MET 192 Cb 0.18 -1.91 -0.08 0.00 -0.71 0.00 0.00 33.22 30.70 1f5z n MET 192 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1f5z h MET 193 N 1.97 -0.08 -0.15 0.03 4.05 -1.41 -2.89 114.93 116.44 1f5z h MET 193 Ca 0.18 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.64 1f5z h MET 193 Cb 1.41 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 32.17 1f5z h MET 193 CO 0.48 0.09 -0.54 1.25 0.23 0.00 0.00 176.91 178.42 1f5z h LEU 194 N -0.24 -1.71 -1.28 3.39 6.46 -1.88 0.24 115.31 120.29 1f5z h LEU 194 Ca -0.01 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1f5z h LEU 194 Cb 0.21 0.67 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 1f5z h LEU 194 CO 0.01 -0.47 0.30 1.55 -0.62 0.00 0.00 178.44 179.21 1f5z h PRO 195 N -0.56 0.79 -0.38 5.25 0.13 -1.96 -0.55 132.00 134.73 1f5z h PRO 195 Ca 0.03 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1f5z h PRO 195 Cb 0.66 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1f5z h PRO 195 CO -0.44 0.59 0.17 0.00 -0.23 0.00 0.00 178.00 178.10 1f5z h ALA 196 N 1.53 0.49 -0.27 -0.56 0.00 -1.20 -2.66 119.26 116.59 1f5z h ALA 196 Ca 0.20 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1f5z h ALA 196 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1f5z h ALA 196 CO -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.25 1f5z h ALA 197 N 1.02 1.43 0.00 0.00 0.00 0.14 -1.96 119.26 119.89 1f5z h ALA 197 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1f5z h ALA 197 Cb 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1f5z h ALA 197 CO -0.01 0.40 -0.07 0.66 0.00 0.00 0.00 179.25 180.23 1f5z h SER 198 N 0.41 0.00 -0.24 0.00 4.64 -0.77 -1.15 113.55 116.43 1f5z h SER 198 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1f5z h SER 198 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1f5z h SER 198 CO 0.01 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 1f5z n LEU 199 N -3.73 2.15 0.00 5.97 4.77 -0.75 -4.96 117.00 120.45 1f5z n LEU 199 Ca -0.02 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1f5z n LEU 199 Cb 0.17 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1f5z n LEU 199 CO 0.29 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1f5z n GLY 200 N 1.22 0.59 3.60 -0.72 0.00 -0.44 -4.98 105.19 104.47 1f5z n GLY 200 Ca 0.17 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1f5z n GLY 200 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1f5z n VAL 201 N -2.93 2.55 0.17 1.61 0.24 -1.17 -4.92 118.33 113.89 1f5z n VAL 201 Ca 0.00 -0.50 0.05 0.00 -2.04 0.00 0.00 64.34 61.85 1f5z n VAL 201 Cb 0.11 -1.12 0.21 0.00 -1.47 0.00 0.00 33.84 31.57 1f5z n VAL 201 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1f5z h ASP 202 N 1.35 0.00 -0.61 -1.34 3.32 -1.64 -3.47 116.42 114.02 1f5z h ASP 202 Ca -0.45 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1f5z h ASP 202 Cb 1.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1f5z h ASP 202 CO 0.56 0.40 0.04 0.61 -1.72 0.00 0.00 179.24 179.12 1f5z n GLY 203 N 0.72 1.15 3.18 2.75 0.00 -1.15 -1.33 105.19 110.52 1f5z n GLY 203 Ca 0.01 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1f5z n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5z s ALA 204 N -1.06 -0.75 -0.23 4.61 0.00 0.11 -1.37 121.76 123.08 1f5z s ALA 204 Ca 0.01 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1f5z s ALA 204 Cb -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1f5z s ALA 204 CO 0.00 -0.16 -0.07 0.42 0.00 0.00 0.00 175.76 175.95 1f5z s ILE 205 N 0.37 3.00 -0.07 0.00 1.01 -0.66 -0.93 121.20 123.93 1f5z s ILE 205 Ca -0.02 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 1f5z s ILE 205 Cb -0.03 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 40.04 1f5z s ILE 205 CO -0.02 0.35 0.19 -0.83 0.00 0.00 0.00 174.94 174.64 1f5z s GLY 206 N 1.40 -0.13 0.23 6.18 0.00 -0.93 -4.31 107.32 109.75 1f5z s GLY 206 Ca 0.04 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.25 1f5z s GLY 206 CO -0.05 0.41 1.57 1.48 0.00 0.00 0.00 173.10 176.51 1f5z h SER 207 N 5.66 0.47 0.68 1.64 4.64 -1.89 -0.56 113.55 124.20 1f5z h SER 207 Ca -0.26 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1f5z h SER 207 Cb 1.20 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1f5z h SER 207 CO 0.39 0.89 0.00 0.35 -0.87 0.00 0.00 176.83 177.59 1f5z n THR 208 N -3.97 0.09 0.37 2.95 -2.24 -1.26 -2.98 114.28 107.24 1f5z n THR 208 Ca -0.02 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 1f5z n THR 208 Cb 0.56 -0.55 0.52 0.00 -2.10 0.00 0.00 70.33 68.75 1f5z n THR 208 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1f5z h PHE 209 N 0.00 0.00 -0.16 4.78 0.04 -1.85 0.34 116.94 120.09 1f5z h PHE 209 Ca 0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1f5z h PHE 209 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1f5z h PHE 209 CO 0.00 0.00 0.12 -0.91 -0.60 0.00 0.00 178.31 176.92 1f5z h ASN 210 N 0.00 0.00 0.00 2.17 2.35 -1.74 -2.50 115.58 115.87 1f5z h ASN 210 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1f5z h ASN 210 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1f5z h ASN 210 CO 0.00 0.00 -0.95 1.33 -1.65 0.00 0.00 177.43 176.16 1f5z n VAL 211 N -4.39 0.00 -1.97 2.81 0.24 -0.82 -4.79 118.33 109.41 1f5z n VAL 211 Ca 0.01 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.22 1f5z n VAL 211 Cb 0.25 0.49 0.09 0.00 -1.47 0.00 0.00 33.84 33.21 1f5z n VAL 211 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1f5z n ASN 212 N -1.44 3.14 -0.28 -1.34 5.15 0.11 -4.83 115.26 115.78 1f5z n ASN 212 Ca 0.00 -3.52 0.07 0.00 -0.60 0.00 0.00 54.58 50.52 1f5z n ASN 212 Cb 0.00 -0.42 0.30 0.00 -0.53 0.00 0.00 39.78 39.13 1f5z n ASN 212 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1f5z h GLY 213 N 1.69 1.25 0.76 8.20 0.00 -1.63 -1.80 103.07 111.54 1f5z h GLY 213 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1f5z h GLY 213 CO 0.38 0.22 -0.08 -2.08 0.00 0.00 0.00 176.54 174.97 1f5z h VAL 214 N 0.89 0.94 -0.44 4.60 2.07 -1.88 -2.26 116.25 120.16 1f5z h VAL 214 Ca 0.40 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1f5z h VAL 214 Cb 0.38 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1f5z h VAL 214 CO -0.17 0.12 -0.01 0.03 0.02 0.00 0.00 177.57 177.56 1f5z h ARG 215 N -0.47 0.73 -0.53 1.57 3.08 -1.91 -2.53 114.38 114.32 1f5z h ARG 215 Ca -0.02 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1f5z h ARG 215 Cb 0.37 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1f5z h ARG 215 CO 0.04 0.74 0.33 0.00 -1.07 0.00 0.00 179.97 180.02 1f5z h ALA 216 N 1.31 0.67 -0.34 0.04 0.00 -1.33 -1.56 119.26 118.06 1f5z h ALA 216 Ca 0.14 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1f5z h ALA 216 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1f5z h ALA 216 CO 0.02 0.07 0.21 -0.09 0.00 0.00 0.00 179.25 179.46 1f5z h ARG 217 N 0.67 0.42 -0.52 0.00 2.43 -1.13 -2.14 114.38 114.12 1f5z h ARG 217 Ca 0.20 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1f5z h ARG 217 Cb -0.03 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1f5z h ARG 217 CO -0.07 0.28 0.35 1.96 -1.51 0.00 0.00 179.97 180.98 1f5z h GLN 218 N 0.44 0.69 0.37 0.20 4.20 -1.05 0.36 115.11 120.32 1f5z h GLN 218 Ca 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1f5z h GLN 218 Cb -0.03 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1f5z h GLN 218 CO -0.04 0.46 -0.33 0.82 -0.67 0.00 0.00 178.83 179.07 1f5z h ILE 219 N 0.71 0.33 0.06 2.54 2.04 -1.21 0.89 117.51 122.87 1f5z h ILE 219 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.08 1f5z h ILE 219 Cb -0.08 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 1f5z h ILE 219 CO -0.04 0.00 -0.35 0.15 0.00 0.00 0.00 178.15 177.90 1f5z h PHE 220 N -0.71 -0.98 -0.11 1.37 3.57 -1.24 -1.04 116.94 117.80 1f5z h PHE 220 Ca -0.03 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1f5z h PHE 220 Cb 0.63 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1f5z h PHE 220 CO -0.17 -0.45 -0.57 0.93 -2.23 0.00 0.00 178.31 175.81 1f5z h GLU 221 N -0.55 0.33 -0.57 1.11 5.08 -0.81 -1.97 114.58 117.20 1f5z h GLU 221 Ca 0.04 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1f5z h GLU 221 Cb 0.61 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1f5z h GLU 221 CO -0.24 0.81 0.16 -0.07 -1.00 0.00 0.00 179.01 178.66 1f5z h LEU 222 N 0.25 0.84 0.13 1.33 3.38 -0.74 -0.32 115.31 120.19 1f5z h LEU 222 Ca -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1f5z h LEU 222 Cb 1.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1f5z h LEU 222 CO 0.09 0.84 -0.06 0.74 0.09 0.00 0.00 178.44 180.15 1f5z h THR 223 N 0.80 0.91 -0.43 0.22 2.02 -1.14 0.56 112.91 115.86 1f5z h THR 223 Ca 0.18 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.31 1f5z h THR 223 Cb 0.32 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1f5z h THR 223 CO -0.00 0.03 0.29 0.11 0.37 0.00 0.00 175.52 176.32 1f5z h LYS 224 N -0.23 0.21 -0.02 6.66 1.79 -1.04 0.70 116.57 124.64 1f5z h LYS 224 Ca -0.02 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1f5z h LYS 224 Cb 0.18 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1f5z h LYS 224 CO 0.03 0.14 0.00 0.00 -1.08 0.00 0.00 179.45 178.54 1f5z n ALA 225 N -2.55 2.59 -2.06 3.86 0.00 -0.16 -4.89 120.51 117.30 1f5z n ALA 225 Ca 0.06 -0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1f5z n ALA 225 Cb 0.34 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1f5z n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5z n GLY 226 N 0.78 0.23 2.73 0.00 0.00 0.24 -4.91 105.19 104.27 1f5z n GLY 226 Ca 0.12 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1f5z n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f5z n LYS 227 N -2.50 5.12 -0.04 1.61 5.02 0.11 -4.85 118.16 122.63 1f5z n LYS 227 Ca -0.18 -4.55 0.02 0.00 -2.02 0.00 0.00 58.31 51.59 1f5z n LYS 227 Cb 0.60 -2.50 0.35 0.00 -0.02 0.00 0.00 35.03 33.46 1f5z n LYS 227 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1f5z h LEU 228 N 4.68 0.56 -0.50 -0.35 3.38 -1.88 -1.64 115.31 119.56 1f5z h LEU 228 Ca 0.46 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.25 1f5z h LEU 228 Cb 0.40 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1f5z h LEU 228 CO 1.25 0.47 -0.24 0.50 0.09 0.00 0.00 178.44 180.50 1f5z h LYS 229 N 0.64 0.97 -0.19 1.13 3.64 -1.97 -0.33 116.57 120.45 1f5z h LYS 229 Ca 0.16 -0.42 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1f5z h LYS 229 Cb 0.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1f5z h LYS 229 CO -0.02 1.09 -0.19 0.93 -2.27 0.00 0.00 179.45 178.98 1f5z h GLU 230 N 0.83 0.47 -0.51 1.90 5.08 -1.94 -2.79 114.58 117.61 1f5z h GLU 230 Ca 0.10 -0.25 0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1f5z h GLU 230 Cb 0.82 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.99 1f5z h GLU 230 CO 0.07 0.82 -0.06 0.00 -1.00 0.00 0.00 179.01 178.84 1f5z h ALA 231 N 0.64 0.41 -0.67 3.43 0.00 -1.20 -2.74 119.26 119.12 1f5z h ALA 231 Ca 0.03 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1f5z h ALA 231 Cb 0.74 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1f5z h ALA 231 CO 0.05 -0.42 0.30 1.25 0.00 0.00 0.00 179.25 180.43 1f5z h LEU 232 N 0.05 0.88 -0.60 0.00 5.85 -0.95 -0.42 115.31 120.12 1f5z h LEU 232 Ca 0.25 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1f5z h LEU 232 Cb 0.39 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1f5z h LEU 232 CO -0.48 0.76 0.36 -0.33 -0.34 0.00 0.00 178.44 178.41 1f5z h GLU 233 N 0.96 0.67 0.00 1.25 4.39 -1.22 0.18 114.58 120.81 1f5z h GLU 233 Ca 0.23 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 1f5z h GLU 233 Cb 0.14 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1f5z h GLU 233 CO -0.03 0.44 -0.69 0.82 -1.16 0.00 0.00 179.01 178.40 1f5z h ILE 234 N 0.69 1.41 -0.39 3.13 2.04 -1.18 -2.36 117.51 120.85 1f5z h ILE 234 Ca 0.25 -2.42 -0.14 0.00 1.00 0.00 0.00 64.86 63.55 1f5z h ILE 234 Cb 0.06 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1f5z h ILE 234 CO -0.12 0.67 -0.29 -0.61 0.00 0.00 0.00 178.15 177.81 1f5z h GLN 235 N 0.00 0.88 -0.58 2.37 5.75 -0.60 -0.49 115.11 122.44 1f5z h GLN 235 Ca -0.01 -0.43 -0.03 0.00 -0.15 0.00 0.00 58.65 58.04 1f5z h GLN 235 Cb 1.28 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 1f5z h GLN 235 CO 0.09 1.08 0.25 0.45 -2.65 0.00 0.00 178.83 178.05 1f5z h HIS 236 N 0.69 0.87 -0.43 3.99 3.86 -0.39 0.14 115.15 123.88 1f5z h HIS 236 Ca 0.07 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1f5z h HIS 236 Cb 0.87 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1f5z h HIS 236 CO 0.06 0.69 -0.00 0.28 0.86 0.00 0.00 177.93 179.82 1f5z h VAL 237 N 0.80 1.26 -0.46 2.45 2.07 -1.38 -2.08 116.25 118.92 1f5z h VAL 237 Ca 0.20 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.75 1f5z h VAL 237 Cb 0.17 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1f5z h VAL 237 CO -0.02 0.35 0.12 0.74 0.02 0.00 0.00 177.57 178.79 1f5z h THR 238 N 0.60 0.80 0.00 2.57 2.02 -0.87 -2.52 112.91 115.51 1f5z h THR 238 Ca 0.12 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 1f5z h THR 238 Cb 0.49 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1f5z h THR 238 CO 0.02 0.05 -0.27 0.78 0.37 0.00 0.00 175.52 176.47 1f5z h ASN 239 N 0.27 0.00 -0.47 4.18 4.21 -0.56 0.97 115.58 124.19 1f5z h ASN 239 Ca 0.22 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.63 1f5z h ASN 239 Cb 0.26 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1f5z h ASN 239 CO -0.26 0.27 -0.10 0.44 -1.29 0.00 0.00 177.43 176.49 1f5z h ASP 240 N 0.00 0.90 -0.11 5.81 3.32 -0.99 0.02 116.42 125.37 1f5z h ASP 240 Ca -0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1f5z h ASP 240 Cb 0.64 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1f5z h ASP 240 CO 0.04 1.04 0.03 0.25 -1.72 0.00 0.00 179.24 178.88 1f5z h LEU 241 N 0.74 0.17 -0.63 1.55 5.85 -1.05 -2.15 115.31 119.79 1f5z h LEU 241 Ca 0.12 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1f5z h LEU 241 Cb 0.64 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1f5z h LEU 241 CO 0.04 0.35 0.25 0.40 -0.34 0.00 0.00 178.44 179.15 1f5z h ILE 242 N -0.03 1.23 -0.62 4.05 2.04 -0.80 0.09 117.51 123.48 1f5z h ILE 242 Ca 0.03 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1f5z h ILE 242 Cb 0.25 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1f5z h ILE 242 CO 0.00 0.29 0.30 -0.08 0.00 0.00 0.00 178.15 178.66 1f5z h GLU 243 N 0.88 0.54 -0.63 2.37 4.81 -0.92 0.12 114.58 121.75 1f5z h GLU 243 Ca 0.21 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1f5z h GLU 243 Cb 0.21 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1f5z h GLU 243 CO -0.02 0.36 0.24 0.78 -0.73 0.00 0.00 179.01 179.64 1f5z h GLY 244 N 0.55 1.02 0.91 1.92 0.00 -1.21 -1.34 103.07 104.93 1f5z h GLY 244 Ca 0.29 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1f5z h GLY 244 CO -0.22 0.53 0.09 -2.22 0.00 0.00 0.00 176.54 174.72 1f5z h ILE 245 N 0.89 1.14 -0.32 2.60 2.04 -0.19 -1.15 117.51 122.53 1f5z h ILE 245 Ca 0.21 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1f5z h ILE 245 Cb 0.23 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1f5z h ILE 245 CO -0.01 0.14 0.19 -0.07 0.00 0.00 0.00 178.15 178.39 1f5z h LEU 246 N 0.18 0.39 -0.88 1.44 3.38 -0.71 -0.51 115.31 118.60 1f5z h LEU 246 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1f5z h LEU 246 Cb 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1f5z h LEU 246 CO -0.01 0.34 0.20 0.00 0.09 0.00 0.00 178.44 179.07 1f5z h ALA 247 N 1.06 1.10 0.00 1.53 0.00 -1.14 -2.97 119.26 118.85 1f5z h ALA 247 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1f5z h ALA 247 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1f5z h ALA 247 CO -0.02 0.62 0.00 -0.97 0.00 0.00 0.00 179.25 178.88 1f5z h ASN 248 N 0.99 0.00 0.00 0.00 -0.00 -0.91 -3.48 115.58 112.18 1f5z h ASN 248 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.52 1f5z h ASN 248 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.61 1f5z h ASN 248 CO -0.01 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.03 1f5z n GLY 249 N 1.07 2.09 0.41 1.57 0.00 -0.23 -4.78 105.19 105.32 1f5z n GLY 249 Ca 0.04 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 1f5z n GLY 249 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f5z h LEU 250 N 0.00 -1.58 0.08 0.99 5.85 -1.73 0.15 115.31 119.07 1f5z h LEU 250 Ca 0.00 0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1f5z h LEU 250 Cb 0.00 0.68 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1f5z h LEU 250 CO 0.00 -0.37 -0.04 1.88 -0.34 0.00 0.00 178.44 179.57 1f5z h TYR 251 N -0.32 -0.10 -0.75 1.25 -1.99 -1.96 -2.38 116.97 110.72 1f5z h TYR 251 Ca 0.13 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 1f5z h TYR 251 Cb 0.58 0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.31 1f5z h TYR 251 CO -0.68 0.23 0.41 -0.07 -0.00 0.00 0.00 178.16 178.05 1f5z h LEU 252 N -0.44 0.93 -0.36 3.88 3.38 -1.92 -2.21 115.31 118.56 1f5z h LEU 252 Ca -0.01 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1f5z h LEU 252 Cb 0.38 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1f5z h LEU 252 CO 0.02 0.74 -0.40 0.74 0.09 0.00 0.00 178.44 179.63 1f5z h THR 253 N 1.05 1.27 -0.28 0.22 2.02 -0.88 0.19 112.91 116.51 1f5z h THR 253 Ca 0.27 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1f5z h THR 253 Cb 0.02 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1f5z h THR 253 CO -0.04 0.52 0.08 0.40 0.37 0.00 0.00 175.52 176.85 1f5z h ILE 254 N 0.72 1.21 -0.75 3.11 2.04 -1.33 -0.26 117.51 122.25 1f5z h ILE 254 Ca 0.05 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.28 1f5z h ILE 254 Cb 1.00 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1f5z h ILE 254 CO 0.10 0.22 0.45 0.11 0.00 0.00 0.00 178.15 179.03 1f5z h LYS 255 N 0.28 0.83 -0.14 2.37 1.57 -1.26 -0.23 116.57 119.98 1f5z h LYS 255 Ca 0.09 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1f5z h LYS 255 Cb 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1f5z h LYS 255 CO -0.00 0.55 -0.37 0.93 -0.57 0.00 0.00 179.45 179.98 1f5z h GLU 256 N 0.85 0.30 -0.49 3.15 4.39 -0.81 -1.25 114.58 120.73 1f5z h GLU 256 Ca 0.32 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 1f5z h GLU 256 Cb 0.12 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1f5z h GLU 256 CO -0.15 0.64 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.24 1f5z h LEU 257 N 0.26 0.82 -0.99 1.33 3.38 -0.61 -2.40 115.31 117.11 1f5z h LEU 257 Ca 0.03 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1f5z h LEU 257 Cb 0.78 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1f5z h LEU 257 CO 0.06 0.90 -0.08 -0.07 0.09 0.00 0.00 178.44 179.34 1f5z h LEU 258 N 0.78 0.62 -1.30 1.67 3.38 -0.76 -2.85 115.31 116.86 1f5z h LEU 258 Ca 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1f5z h LEU 258 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1f5z h LEU 258 CO 0.03 0.74 0.13 0.11 0.09 0.00 0.00 178.44 179.54 1f5z h LYS 259 N 0.59 0.61 0.00 1.13 1.57 -0.76 -0.22 116.57 119.50 1f5z h LYS 259 Ca 0.11 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1f5z h LYS 259 Cb 0.50 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1f5z h LYS 259 CO 0.03 0.54 0.00 1.28 -0.57 0.00 0.00 179.45 180.73 1f5z n LEU 260 N -4.34 0.39 -1.02 2.94 4.77 -0.96 -1.81 117.00 116.98 1f5z n LEU 260 Ca 0.03 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.72 1f5z n LEU 260 Cb 0.18 -0.56 0.26 0.00 -2.33 0.00 0.00 43.42 40.97 1f5z n LEU 260 CO 0.38 -0.46 0.72 -0.62 -1.33 0.00 0.00 177.39 176.08 1f5z n GLU 261 N -1.94 2.32 -0.55 3.23 -0.58 -0.23 -4.93 120.64 117.96 1f5z n GLU 261 Ca 0.02 -2.00 0.00 0.00 -0.42 0.00 0.00 57.16 54.76 1f5z n GLU 261 Cb 0.19 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1f5z n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f5z n GLY 262 N 1.42 0.70 3.66 0.62 0.00 -0.75 -5.05 105.19 105.79 1f5z n GLY 262 Ca 0.19 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1f5z n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f5z s VAL 263 N -2.00 5.10 -1.41 1.61 1.01 -0.38 -5.00 120.40 119.33 1f5z s VAL 263 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1f5z s VAL 263 Cb 0.00 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 33.12 1f5z s VAL 263 CO 0.00 0.42 2.13 -0.67 0.00 0.00 0.00 175.10 176.98 1f5z n ASP 264 N 3.78 4.18 0.00 3.32 2.03 -1.26 -3.12 116.55 125.48 1f5z n ASP 264 Ca -0.16 -2.90 0.08 0.00 0.52 0.00 0.00 54.79 52.33 1f5z n ASP 264 Cb 0.52 -1.62 0.43 0.00 -0.72 0.00 0.00 41.12 39.73 1f5z n ASP 264 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5z n ALA 265 N 5.64 1.92 -0.78 -1.67 0.00 -1.26 -4.26 120.51 120.10 1f5z n ALA 265 Ca 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1f5z n ALA 265 Cb 0.39 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1f5z n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5z n GLY 266 N 0.17 1.54 3.87 0.00 0.00 -1.26 -4.09 105.19 105.42 1f5z n GLY 266 Ca 0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1f5z n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f5z s TYR 267 N 0.00 2.72 0.49 1.61 1.51 -0.34 -4.82 117.35 118.52 1f5z s TYR 267 Ca 0.00 -0.49 -0.06 0.00 -1.01 0.00 0.00 57.07 55.52 1f5z s TYR 267 Cb 0.00 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1f5z s TYR 267 CO 0.00 -0.11 0.81 0.00 -1.11 0.00 0.00 175.55 175.14 1f5z s ARG 269 N -4.78 4.25 1.07 0.00 6.06 -1.26 -4.34 118.95 119.95 1f5z s ARG 269 Ca 0.48 0.36 -0.18 0.00 -2.50 0.00 0.00 55.73 53.89 1f5z s ARG 269 Cb -0.10 -3.50 0.06 0.00 0.06 0.00 0.00 34.95 31.47 1f5z s ARG 269 CO 0.45 0.02 -0.09 0.39 -2.50 0.00 0.00 175.30 173.58 1f5z n GLU 270 N 4.19 -1.15 0.00 5.12 1.02 -1.26 -1.46 120.64 127.10 1f5z n GLU 270 Ca -0.07 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 1f5z n GLU 270 Cb 0.51 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1f5z n GLU 270 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1f5z n PRO 271 N -1.43 0.00 -2.28 3.49 -0.04 -1.26 -5.02 135.00 128.46 1f5z n PRO 271 Ca 0.01 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.13 1f5z n PRO 271 Cb 0.62 -1.22 -0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1f5z n PRO 271 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1f5z s MET 272 N -1.16 3.42 0.06 0.54 -1.94 -0.54 -4.91 119.30 114.78 1f5z s MET 272 Ca 0.00 1.52 -0.30 0.00 -1.71 0.00 0.00 55.69 55.19 1f5z s MET 272 Cb 0.00 -2.02 -0.09 0.00 2.01 0.00 0.00 34.83 34.73 1f5z s MET 272 CO 0.00 -0.77 1.81 0.99 -0.01 0.00 0.00 175.02 177.04 1f5z s THR 273 N -1.90 2.92 0.15 2.05 2.01 -1.26 -4.61 115.64 115.01 1f5z s THR 273 Ca 0.71 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.93 1f5z s THR 273 Cb -0.21 -3.14 -0.17 0.00 0.01 0.00 0.00 72.50 68.98 1f5z s THR 273 CO 0.27 -0.01 1.34 -1.28 -0.69 0.00 0.00 174.62 174.24 1f5z h SER 274 N 9.27 0.30 -4.49 3.53 0.87 -1.89 -3.40 113.55 117.74 1f5z h SER 274 Ca -0.46 -0.26 -0.67 0.00 -1.23 0.00 0.00 61.79 59.18 1f5z h SER 274 Cb 1.22 -0.09 -0.29 0.00 -0.44 0.00 0.00 62.40 62.79 1f5z h SER 274 CO 0.94 1.08 -0.88 -0.54 -0.53 0.00 0.00 176.83 176.90 1f5z s LYS 275 N -3.13 1.90 0.47 2.24 1.02 -1.26 -1.40 119.74 119.58 1f5z s LYS 275 Ca -0.03 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 54.83 1f5z s LYS 275 Cb 0.10 -1.89 -0.08 0.00 -0.52 0.00 0.00 37.83 35.44 1f5z s LYS 275 CO 0.84 0.51 1.09 0.00 -0.92 0.00 0.00 175.35 176.87 1f5z s ALA 276 N -0.62 2.90 0.85 5.17 0.00 -1.26 -5.05 121.76 123.75 1f5z s ALA 276 Ca 0.10 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 1f5z s ALA 276 Cb -0.09 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 19.83 1f5z s ALA 276 CO -0.00 -0.48 1.22 0.95 0.00 0.00 0.00 175.76 177.45 1f5z s THR 277 N -1.76 2.01 0.18 0.00 -4.23 -1.26 -4.81 115.64 105.77 1f5z s THR 277 Ca 0.66 -0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 61.03 1f5z s THR 277 Cb -0.22 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.71 1f5z s THR 277 CO 0.27 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 176.19 1f5z h ALA 278 N -1.22 0.74 -0.70 3.99 0.00 -1.99 -0.20 119.26 119.88 1f5z h ALA 278 Ca -0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1f5z h ALA 278 Cb 1.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1f5z h ALA 278 CO 0.57 0.13 0.27 0.93 0.00 0.00 0.00 179.25 181.16 1f5z h GLU 279 N 0.75 1.03 -0.43 0.00 3.07 -1.99 -0.83 114.58 116.19 1f5z h GLU 279 Ca 0.22 -0.18 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 1f5z h GLU 279 Cb -0.05 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 1f5z h GLU 279 CO -0.07 0.84 -0.12 1.96 -1.40 0.00 0.00 179.01 180.22 1f5z h GLN 280 N 1.01 0.83 -0.22 2.33 4.20 -1.59 -1.35 115.11 120.32 1f5z h GLN 280 Ca 0.23 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1f5z h GLN 280 Cb 0.20 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1f5z h GLN 280 CO -0.02 0.96 0.12 0.28 -0.67 0.00 0.00 178.83 179.50 1f5z h VAL 281 N 0.66 1.02 -0.58 -0.54 2.07 -0.68 -1.39 116.25 116.80 1f5z h VAL 281 Ca 0.11 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1f5z h VAL 281 Cb 0.66 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1f5z h VAL 281 CO 0.05 0.05 0.12 0.00 0.02 0.00 0.00 177.57 177.81 1f5z h ALA 282 N 1.10 1.12 -0.28 1.67 0.00 -1.09 -2.26 119.26 119.53 1f5z h ALA 282 Ca 0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1f5z h ALA 282 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1f5z h ALA 282 CO -0.05 0.59 -0.24 -0.22 0.00 0.00 0.00 179.25 179.33 1f5z h LYS 283 N 0.88 0.54 -0.57 0.00 3.64 -1.00 -2.05 116.57 118.00 1f5z h LYS 283 Ca 0.19 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1f5z h LYS 283 Cb 0.34 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1f5z h LYS 283 CO 0.00 0.74 0.21 0.00 -2.27 0.00 0.00 179.45 178.13 1f5z h ALA 284 N 1.27 1.30 -0.14 5.00 0.00 -0.71 0.03 119.26 126.01 1f5z h ALA 284 Ca 0.07 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1f5z h ALA 284 Cb 0.67 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1f5z h ALA 284 CO 0.05 0.51 -0.52 -0.22 0.00 0.00 0.00 179.25 179.08 1f5z h LYS 285 N 0.82 0.39 -0.37 0.00 3.64 -1.21 -0.71 116.57 119.13 1f5z h LYS 285 Ca 0.19 -0.23 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1f5z h LYS 285 Cb 0.19 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1f5z h LYS 285 CO -0.01 0.82 -0.37 0.22 -2.27 0.00 0.00 179.45 177.83 1f5z h ASP 286 N 0.31 0.95 0.06 4.20 3.58 -1.00 -1.69 116.42 122.82 1f5z h ASP 286 Ca 0.01 -0.43 -0.13 0.00 0.42 0.00 0.00 57.03 56.91 1f5z h ASP 286 Cb 1.01 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1f5z h ASP 286 CO 0.09 1.21 -0.43 -0.07 -2.88 0.00 0.00 179.24 177.15 1f5z h LEU 287 N 0.73 0.49 -0.13 2.28 3.38 -0.77 -2.25 115.31 119.05 1f5z h LEU 287 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1f5z h LEU 287 Cb 0.95 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1f5z h LEU 287 CO 0.09 0.87 0.08 0.50 0.09 0.00 0.00 178.44 180.07 1f5z h LYS 288 N 0.38 0.17 -0.45 1.13 1.63 -0.96 -1.26 116.57 117.22 1f5z h LYS 288 Ca 0.03 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1f5z h LYS 288 Cb 0.92 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.48 1f5z h LYS 288 CO 0.08 0.13 0.28 0.00 -3.45 0.00 0.00 179.45 176.49 1f5z h ALA 289 N 1.03 0.57 0.03 5.00 0.00 -1.15 0.21 119.26 124.94 1f5z h ALA 289 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1f5z h ALA 289 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1f5z h ALA 289 CO -0.01 -0.02 -0.98 0.87 0.00 0.00 0.00 179.25 179.11 1f5z h LYS 290 N 0.56 0.16 0.00 0.00 1.57 -1.35 -3.40 116.57 114.12 1f5z h LYS 290 Ca 0.17 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f5z h LYS 290 Cb -0.02 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1f5z h LYS 290 CO -0.06 1.02 -0.37 1.19 -0.57 0.00 0.00 179.45 180.66 1f5z n PHE 291 N -3.56 0.00 -2.31 -1.35 3.72 -0.48 -4.83 117.46 108.64 1f5z n PHE 291 Ca -0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.36 1f5z n PHE 291 Cb 0.88 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.49 1f5z n PHE 291 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1f5z n LEU 292 N -1.01 2.08 0.00 4.37 4.77 0.70 -5.03 117.00 122.88 1f5z n LEU 292 Ca 0.00 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 1f5z n LEU 292 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1f5z n LEU 292 CO 0.00 1.06 0.18 -1.20 -1.33 0.00 0.00 177.39 176.10