#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 2.65 0.06 0.03 3.52 -1.26 -4.93 118.95 119.03 1f5z s ARG 2 Ca 0.00 1.83 -0.31 0.00 -0.13 0.00 0.00 55.73 57.13 1f5z s ARG 2 Cb 0.00 -1.89 -0.08 0.00 -1.56 0.00 0.00 34.95 31.42 1f5z s ARG 2 CO 0.00 -1.46 1.60 0.34 -0.81 0.00 0.00 175.30 174.97 1f5z s ASP 3 N -1.73 6.65 -0.06 -2.12 -1.08 -1.26 -4.91 116.67 112.16 1f5z s ASP 3 Ca 0.77 2.43 0.14 0.00 -0.52 0.00 0.00 52.55 55.36 1f5z s ASP 3 Cb -0.31 -2.56 0.43 0.00 -1.46 0.00 0.00 42.92 39.02 1f5z s ASP 3 CO 0.38 -0.85 1.36 0.18 0.52 0.00 0.00 175.17 176.76 1f5z n LEU 4 N 5.42 3.46 -4.93 -1.34 4.77 -1.26 -4.84 117.00 118.29 1f5z n LEU 4 Ca 0.15 -2.31 -0.26 0.00 -0.03 0.00 0.00 56.01 53.56 1f5z n LEU 4 Cb 0.41 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1f5z n LEU 4 CO 0.62 0.74 0.62 -0.54 -1.33 0.00 0.00 177.39 177.50 1f5z s LYS 5 N -1.57 2.27 0.00 3.23 1.02 -1.26 -4.93 119.74 118.50 1f5z s LYS 5 Ca 0.33 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1f5z s LYS 5 Cb 0.21 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1f5z s LYS 5 CO 0.16 -1.20 0.00 0.41 -0.92 0.00 0.00 175.35 173.80 1f5z n GLY 6 N -2.91 -1.35 3.55 -3.33 0.00 -0.60 -4.91 105.19 95.64 1f5z n GLY 6 Ca 0.08 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 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 5.20 -0.14 -0.61 -1.09 -1.26 -0.89 121.20 122.40 1f5z s ILE 7 Ca 0.00 0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 1f5z s ILE 7 Cb 0.00 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.10 1f5z s ILE 7 CO 0.00 -0.04 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.10 1f5z s PHE 8 N 1.96 2.69 0.02 3.97 0.40 -0.31 0.72 117.98 127.43 1f5z s PHE 8 Ca 0.11 -1.23 -0.26 0.00 -0.60 0.00 0.00 56.93 54.95 1f5z s PHE 8 Cb -0.17 -1.82 -0.05 0.00 0.51 0.00 0.00 43.02 41.49 1f5z s PHE 8 CO 0.11 -0.55 0.83 -1.12 0.70 0.00 0.00 175.22 175.19 1f5z s SER 9 N 0.76 7.24 -0.55 1.36 0.01 -1.03 -1.41 113.70 120.08 1f5z s SER 9 Ca -0.08 1.49 -0.28 0.00 1.31 0.00 0.00 55.95 58.39 1f5z s SER 9 Cb -0.16 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.59 1f5z s SER 9 CO -0.00 -0.09 1.41 0.00 0.41 0.00 0.00 173.24 174.96 1f5z s ALA 10 N 0.40 2.83 -0.05 1.44 0.00 0.27 -1.83 121.76 124.82 1f5z s ALA 10 Ca 0.43 -0.64 -0.33 0.00 0.00 0.00 0.00 51.96 51.42 1f5z s ALA 10 Cb -0.20 -4.09 -0.11 0.00 0.00 0.00 0.00 23.12 18.72 1f5z s ALA 10 CO 0.24 -2.89 1.93 -0.11 0.00 0.00 0.00 175.76 174.93 1f5z n LEU 11 N 9.50 3.69 -4.88 0.00 7.94 -0.26 -4.61 117.00 128.38 1f5z n LEU 11 Ca 0.13 0.92 -0.30 0.00 -1.11 0.00 0.00 56.01 55.64 1f5z n LEU 11 Cb 0.49 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 42.98 1f5z n LEU 11 CO 0.71 0.01 0.44 -0.76 -1.11 0.00 0.00 177.39 176.69 1f5z s LEU 12 N 4.40 3.82 0.06 -1.96 1.02 -1.26 -3.03 118.68 121.73 1f5z s LEU 12 Ca 0.92 1.13 0.09 0.00 0.02 0.00 0.00 54.13 56.29 1f5z s LEU 12 Cb -0.59 -4.01 -0.03 0.00 0.02 0.00 0.00 46.19 41.57 1f5z s LEU 12 CO 0.48 -0.41 -0.24 -0.69 0.02 0.00 0.00 176.35 175.51 1f5z s VAL 13 N -2.39 2.33 -0.19 -1.59 1.01 -1.26 -4.93 120.40 113.39 1f5z s VAL 13 Ca 0.51 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1f5z s VAL 13 Cb -0.10 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1f5z s VAL 13 CO 0.32 0.32 0.61 -0.55 0.00 0.00 0.00 175.10 175.79 1f5z s SER 14 N -1.41 6.68 0.18 3.32 0.15 -1.26 -4.90 113.70 116.45 1f5z s SER 14 Ca 0.13 0.82 0.09 0.00 0.70 0.00 0.00 55.95 57.69 1f5z s SER 14 Cb -0.10 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1f5z s SER 14 CO 0.03 -0.24 -0.12 -0.36 1.20 0.00 0.00 173.24 173.76 1f5z s PHE 15 N 1.76 2.59 0.86 3.44 0.08 -1.17 -0.49 117.98 125.04 1f5z s PHE 15 Ca 0.28 -0.24 -0.13 0.00 0.12 0.00 0.00 56.93 56.96 1f5z s PHE 15 Cb -0.16 -1.27 0.12 0.00 -0.57 0.00 0.00 43.02 41.15 1f5z s PHE 15 CO 0.11 0.51 1.22 -0.80 -0.10 0.00 0.00 175.22 176.15 1f5z s ASN 16 N -2.79 4.01 0.30 1.36 0.01 0.12 -0.78 114.94 117.17 1f5z s ASN 16 Ca 0.24 0.55 0.04 0.00 -0.71 0.00 0.00 52.86 52.98 1f5z s ASN 16 Cb -0.09 -0.88 0.65 0.00 0.41 0.00 0.00 41.25 41.34 1f5z s ASN 16 CO 0.14 -2.19 1.81 -0.08 -1.51 0.00 0.00 177.10 175.28 1f5z h GLU 17 N -1.23 0.85 -0.06 -0.60 4.81 -1.95 0.88 114.58 117.28 1f5z h GLU 17 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1f5z h GLU 17 Cb 1.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1f5z h GLU 17 CO 0.55 0.57 0.00 -0.40 -0.73 0.00 0.00 179.01 178.99 1f5z n ASP 18 N -4.67 0.44 0.00 1.04 5.75 -1.26 -4.91 116.55 112.94 1f5z n ASP 18 Ca 0.21 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 1f5z n ASP 18 Cb 0.46 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1f5z n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f5z n GLY 19 N 0.79 1.95 3.80 6.12 0.00 0.30 -5.04 105.19 113.12 1f5z n GLY 19 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.43 3.66 0.23 2.61 -4.23 -1.26 -4.73 115.64 109.48 1f5z s THR 20 Ca 0.00 0.54 -0.30 0.00 -1.18 0.00 0.00 61.69 60.75 1f5z s THR 20 Cb 0.00 -3.21 -0.09 0.00 1.34 0.00 0.00 72.50 70.54 1f5z s THR 20 CO 0.00 -0.70 1.21 -0.63 -0.54 0.00 0.00 174.62 173.96 1f5z s ILE 21 N -3.02 3.38 -0.49 2.99 1.01 -1.26 -0.70 121.20 123.11 1f5z s ILE 21 Ca 0.59 1.23 -0.12 0.00 0.00 0.00 0.00 60.65 62.35 1f5z s ILE 21 Cb -0.15 -3.78 0.12 0.00 0.01 0.00 0.00 42.46 38.65 1f5z s ILE 21 CO 0.55 0.23 0.40 0.21 0.00 0.00 0.00 174.94 176.32 1f5z s ASN 22 N -0.12 5.90 0.09 3.58 2.47 0.36 -4.74 114.94 122.47 1f5z s ASN 22 Ca 0.51 -1.79 -0.24 0.00 0.42 0.00 0.00 52.86 51.77 1f5z s ASN 22 Cb -0.34 -2.09 -0.15 0.00 -1.45 0.00 0.00 41.25 37.21 1f5z s ASN 22 CO 0.40 -0.73 1.72 -0.08 -3.72 0.00 0.00 177.10 174.69 1f5z h GLU 23 N 8.62 -0.07 -0.60 0.43 4.81 -1.94 -0.80 114.58 125.03 1f5z h GLU 23 Ca -0.25 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1f5z h GLU 23 Cb 1.09 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1f5z h GLU 23 CO 0.92 -0.03 0.29 -0.22 -0.73 0.00 0.00 179.01 179.23 1f5z h LYS 24 N -0.08 0.51 -0.77 1.92 3.64 -1.97 -0.60 116.57 119.22 1f5z h LYS 24 Ca -0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1f5z h LYS 24 Cb 0.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1f5z h LYS 24 CO 0.01 0.34 0.35 0.78 -2.27 0.00 0.00 179.45 178.65 1f5z h GLY 25 N 0.52 1.21 0.98 5.01 0.00 -1.70 -1.19 103.07 107.91 1f5z h GLY 25 Ca 0.29 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1f5z h GLY 25 CO -0.23 0.59 0.20 -2.00 0.00 0.00 0.00 176.54 175.11 1f5z h LEU 26 N 1.10 0.75 -0.96 3.11 5.85 -0.54 -0.89 115.31 123.74 1f5z h LEU 26 Ca 0.26 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1f5z h LEU 26 Cb 0.16 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1f5z h LEU 26 CO -0.03 0.73 0.14 0.03 -0.34 0.00 0.00 178.44 178.97 1f5z h ARG 27 N 0.73 0.90 -0.61 1.25 3.08 -0.86 -1.41 114.38 117.46 1f5z h ARG 27 Ca 0.18 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1f5z h ARG 27 Cb 0.22 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1f5z h ARG 27 CO -0.01 0.81 0.05 1.96 -1.07 0.00 0.00 179.97 181.71 1f5z h GLN 28 N 0.87 1.02 -0.27 0.04 4.20 -0.78 -0.71 115.11 119.48 1f5z h GLN 28 Ca 0.19 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1f5z h GLN 28 Cb 0.31 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1f5z h GLN 28 CO -0.00 0.97 0.17 0.82 -0.67 0.00 0.00 178.83 180.11 1f5z h ILE 29 N 0.95 1.10 0.17 2.54 2.04 -0.50 0.58 117.51 124.38 1f5z h ILE 29 Ca 0.18 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1f5z h ILE 29 Cb 0.47 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1f5z h ILE 29 CO 0.02 0.09 -0.12 0.40 0.00 0.00 0.00 178.15 178.55 1f5z h ILE 30 N 0.35 0.75 -0.67 -0.67 2.04 -1.07 -1.96 117.51 116.27 1f5z h ILE 30 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 1f5z h ILE 30 Cb 0.01 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1f5z h ILE 30 CO -0.02 0.00 0.34 0.03 0.00 0.00 0.00 178.15 178.51 1f5z h ARG 31 N -0.29 0.59 -0.93 2.37 2.47 -1.04 -0.53 114.38 117.03 1f5z h ARG 31 Ca -0.01 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1f5z h ARG 31 Cb 0.25 -0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.38 1f5z h ARG 31 CO 0.00 0.39 0.61 1.25 0.56 0.00 0.00 179.97 182.79 1f5z h HIS 32 N 0.61 1.14 0.26 3.04 2.76 -0.39 -0.20 115.15 122.37 1f5z h HIS 32 Ca 0.32 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 1f5z h HIS 32 Cb 0.28 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.87 1f5z h HIS 32 CO -0.10 0.67 -0.13 -0.91 -1.30 0.00 0.00 177.93 176.16 1f5z h ASN 33 N 1.19 -0.30 -0.10 3.26 2.35 -0.79 -0.80 115.58 120.38 1f5z h ASN 33 Ca 0.37 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1f5z h ASN 33 Cb -0.01 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1f5z h ASN 33 CO -0.11 0.02 0.00 0.40 -1.65 0.00 0.00 177.43 176.10 1f5z h ILE 34 N -0.65 1.25 0.15 2.81 2.04 -0.94 -2.17 117.51 120.01 1f5z h ILE 34 Ca -0.04 -0.80 -0.31 0.00 1.00 0.00 0.00 64.86 64.72 1f5z h ILE 34 Cb 0.46 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1f5z h ILE 34 CO 0.06 0.23 -1.47 0.44 0.00 0.00 0.00 178.15 177.40 1f5z h ASP 35 N -0.09 0.49 0.00 1.72 3.32 -1.12 -3.24 116.42 117.50 1f5z h ASP 35 Ca 0.03 -0.61 -0.37 0.00 0.02 0.00 0.00 57.03 56.10 1f5z h ASP 35 Cb 0.35 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1f5z h ASP 35 CO 0.01 1.50 -2.27 0.29 -1.72 0.00 0.00 179.24 177.05 1f5z n LYS 36 N -3.52 0.50 0.00 3.56 4.76 -0.40 -4.48 118.16 118.57 1f5z n LYS 36 Ca -0.15 0.19 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 1f5z n LYS 36 Cb 1.05 -1.34 0.48 0.00 -1.84 0.00 0.00 35.03 33.38 1f5z n LYS 36 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1f5z n MET 37 N -3.83 0.02 -4.11 1.97 2.81 -0.61 -4.85 117.12 108.52 1f5z n MET 37 Ca -0.44 0.11 -0.33 0.00 -1.81 0.00 0.00 57.70 55.24 1f5z n MET 37 Cb 0.84 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.83 1f5z n MET 37 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1f5z n LYS 38 N -1.49 -3.56 -1.64 0.03 4.76 -0.84 -4.38 118.16 111.03 1f5z n LYS 38 Ca 0.06 0.41 -0.33 0.00 -2.87 0.00 0.00 58.31 55.58 1f5z n LYS 38 Cb 0.25 -5.02 0.06 0.00 -1.84 0.00 0.00 35.03 28.48 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 -3.45 3.06 0.19 -0.18 -7.23 -1.04 -4.94 120.40 106.81 1f5z s VAL 39 Ca 0.56 0.48 0.10 0.00 -1.81 0.00 0.00 61.98 61.32 1f5z s VAL 39 Cb -0.30 -3.00 -0.06 0.00 0.56 0.00 0.00 36.38 33.58 1f5z s VAL 39 CO 0.90 -0.31 1.51 0.44 -0.31 0.00 0.00 175.10 177.33 1f5z h ASP 40 N -0.14 0.00 -5.25 4.85 3.32 -0.06 -3.47 116.42 115.67 1f5z h ASP 40 Ca -0.47 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.67 1f5z h ASP 40 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1f5z h ASP 40 CO 0.53 0.71 0.46 -0.83 -1.72 0.00 0.00 179.24 178.39 1f5z s GLY 41 N -4.53 0.25 -0.01 2.75 0.00 -1.05 -2.33 107.32 102.39 1f5z s GLY 41 Ca -0.00 -0.54 0.07 0.00 0.00 0.00 0.00 44.72 44.24 1f5z s GLY 41 CO 0.77 1.45 -0.21 1.08 0.00 0.00 0.00 173.10 176.19 1f5z s LEU 42 N -3.30 2.04 -0.41 0.66 1.43 -0.24 -2.45 118.68 116.42 1f5z s LEU 42 Ca 0.20 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1f5z s LEU 42 Cb -0.04 -1.09 0.08 0.00 0.03 0.00 0.00 46.19 45.18 1f5z s LEU 42 CO 0.08 0.26 0.22 -0.47 0.23 0.00 0.00 176.35 176.67 1f5z s TYR 43 N -0.51 3.39 -0.11 0.29 5.04 -0.76 -0.95 117.35 123.74 1f5z s TYR 43 Ca 0.08 -1.78 -0.03 0.00 -2.44 0.00 0.00 57.07 52.90 1f5z s TYR 43 Cb -0.08 -2.95 -0.03 0.00 0.35 0.00 0.00 41.96 39.24 1f5z s TYR 43 CO -0.01 -0.88 0.02 0.08 -1.34 0.00 0.00 175.55 173.43 1f5z s VAL 44 N 1.34 4.49 0.00 3.14 1.01 0.17 -1.10 120.40 129.45 1f5z s VAL 44 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1f5z s VAL 44 Cb -0.23 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1f5z s VAL 44 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1f5z n GLY 45 N 2.44 0.48 2.10 4.51 0.00 -1.26 -0.85 105.19 112.60 1f5z n GLY 45 Ca -0.18 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.23 0.34 0.22 -0.02 0.00 -1.26 -4.59 105.19 97.65 1f5z n GLY 46 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.43 -0.09 -0.30 1.61 0.02 -1.97 -0.84 113.55 111.55 1f5z h SER 47 Ca -0.19 0.12 0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1f5z h SER 47 Cb 0.66 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1f5z h SER 47 CO 0.19 -0.03 0.23 0.74 -1.14 0.00 0.00 176.83 176.81 1f5z h THR 48 N 0.20 0.76 0.00 -2.27 2.02 -1.91 -1.69 112.91 110.03 1f5z h THR 48 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1f5z h THR 48 Cb 0.47 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1f5z h THR 48 CO -0.43 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.07 1f5z n GLY 49 N -1.56 -0.77 2.45 2.16 0.00 -0.32 -4.50 105.19 102.64 1f5z n GLY 49 Ca 0.04 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.67 -1.51 -0.23 1.61 1.02 -0.63 -4.52 120.64 115.71 1f5z n GLU 50 Ca 0.06 1.04 0.02 0.00 -0.02 0.00 0.00 57.16 58.27 1f5z n GLU 50 Cb 0.03 -5.55 0.14 0.00 -0.02 0.00 0.00 31.44 26.04 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 0.33 0.41 1.62 -0.73 -1.71 -2.63 115.58 112.87 1f5z h ASN 51 Ca -0.45 0.08 0.00 0.00 1.87 0.00 0.00 56.30 57.80 1f5z h ASN 51 Cb 1.33 0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.96 1f5z h ASN 51 CO 0.57 0.18 0.00 0.49 -0.37 0.00 0.00 177.43 178.29 1f5z n PHE 52 N -4.95 0.00 1.23 0.67 3.72 -1.26 -2.03 117.46 114.84 1f5z n PHE 52 Ca 0.11 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.64 1f5z n PHE 52 Cb 0.31 -0.29 0.35 0.00 -0.94 0.00 0.00 39.48 38.91 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 -1.29 1.95 -3.98 -1.08 2.81 -0.99 -4.99 117.12 109.54 1f5z n MET 53 Ca 0.10 -1.38 -0.21 0.00 -1.81 0.00 0.00 57.70 54.39 1f5z n MET 53 Cb 0.17 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 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 -1.93 3.93 0.67 4.03 1.43 -0.86 -5.00 118.68 120.95 1f5z s LEU 54 Ca 0.34 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1f5z s LEU 54 Cb 0.20 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1f5z s LEU 54 CO 0.32 -0.12 1.06 -0.94 0.23 0.00 0.00 176.35 176.89 1f5z s SER 55 N -3.93 5.63 0.24 2.29 1.04 -1.26 -4.90 113.70 112.81 1f5z s SER 55 Ca 0.35 1.14 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 1f5z s SER 55 Cb -0.08 -2.01 0.44 0.00 0.10 0.00 0.00 66.02 64.47 1f5z s SER 55 CO 0.27 -1.20 1.74 0.74 0.98 0.00 0.00 173.24 175.76 1f5z h THR 56 N -0.52 0.69 -0.16 2.02 2.02 -1.99 -1.59 112.91 113.37 1f5z h THR 56 Ca -0.45 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1f5z h THR 56 Cb 1.24 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1f5z h THR 56 CO 0.63 0.09 -0.09 -0.33 0.37 0.00 0.00 175.52 176.19 1f5z h GLU 57 N 0.47 0.24 -0.19 6.66 4.39 -1.99 -0.52 114.58 123.64 1f5z h GLU 57 Ca 0.40 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.93 1f5z h GLU 57 Cb 0.59 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1f5z h GLU 57 CO -0.38 0.34 -0.39 0.93 -1.16 0.00 0.00 179.01 178.35 1f5z h GLU 58 N 0.23 0.60 -0.63 2.33 5.08 -1.69 -0.51 114.58 119.99 1f5z h GLU 58 Ca 0.05 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1f5z h GLU 58 Cb 0.31 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1f5z h GLU 58 CO 0.02 1.00 0.29 0.87 -1.00 0.00 0.00 179.01 180.19 1f5z h LYS 59 N 0.27 0.90 -0.44 2.33 1.57 -0.84 -1.35 116.57 119.00 1f5z h LYS 59 Ca 0.01 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1f5z h LYS 59 Cb 0.99 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1f5z h LYS 59 CO 0.09 0.70 -0.20 0.87 -0.57 0.00 0.00 179.45 180.34 1f5z h LYS 60 N 0.89 0.91 -0.72 3.15 1.57 -0.90 -1.43 116.57 120.04 1f5z h LYS 60 Ca 0.22 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1f5z h LYS 60 Cb 0.11 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1f5z h LYS 60 CO -0.03 1.05 0.42 0.93 -0.57 0.00 0.00 179.45 181.25 1f5z h GLU 61 N 0.74 0.99 -0.46 3.15 4.39 -0.63 0.01 114.58 122.77 1f5z h GLU 61 Ca 0.10 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1f5z h GLU 61 Cb 0.77 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1f5z h GLU 61 CO 0.06 0.72 0.18 0.82 -1.16 0.00 0.00 179.01 179.63 1f5z h ILE 62 N 0.98 1.21 -0.57 3.13 2.04 -1.12 -0.26 117.51 122.92 1f5z h ILE 62 Ca 0.26 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1f5z h ILE 62 Cb -0.00 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1f5z h ILE 62 CO -0.05 0.24 0.36 -0.26 0.00 0.00 0.00 178.15 178.45 1f5z h PHE 63 N 0.61 0.68 0.02 1.37 0.04 -0.71 -1.30 116.94 117.65 1f5z h PHE 63 Ca 0.15 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1f5z h PHE 63 Cb 0.21 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1f5z h PHE 63 CO 0.00 0.40 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.02 1f5z h ARG 64 N 0.72 -0.03 -0.26 1.51 2.43 -0.56 -2.08 114.38 116.11 1f5z h ARG 64 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1f5z h ARG 64 Cb -0.02 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1f5z h ARG 64 CO -0.08 0.07 0.17 0.82 -1.51 0.00 0.00 179.97 179.44 1f5z h ILE 65 N -0.12 1.06 -0.59 1.20 2.04 -0.89 -1.57 117.51 118.64 1f5z h ILE 65 Ca -0.00 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1f5z h ILE 65 Cb 0.11 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1f5z h ILE 65 CO 0.00 0.06 0.17 0.00 0.00 0.00 0.00 178.15 178.39 1f5z h ALA 66 N 1.10 0.78 -0.54 1.87 0.00 -1.17 -0.57 119.26 120.72 1f5z h ALA 66 Ca 0.10 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1f5z h ALA 66 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1f5z h ALA 66 CO -0.03 0.46 -0.10 -0.22 0.00 0.00 0.00 179.25 179.36 1f5z h LYS 67 N 0.85 1.02 -0.62 0.00 1.63 -1.21 -1.11 116.57 117.14 1f5z h LYS 67 Ca 0.19 -0.37 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 1f5z h LYS 67 Cb 0.31 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1f5z h LYS 67 CO -0.00 1.06 0.33 0.22 -3.45 0.00 0.00 179.45 177.61 1f5z h ASP 68 N 0.91 0.78 0.10 4.20 3.58 -1.04 0.78 116.42 125.74 1f5z h ASP 68 Ca 0.14 -0.10 -0.29 0.00 0.42 0.00 0.00 57.03 57.20 1f5z h ASP 68 Cb 0.67 -0.20 0.03 0.00 1.72 0.00 0.00 39.33 41.55 1f5z h ASP 68 CO 0.05 0.66 -1.20 -0.08 -2.88 0.00 0.00 179.24 175.78 1f5z h GLU 69 N 0.84 0.64 0.00 0.28 4.57 -1.05 -3.33 114.58 116.54 1f5z h GLU 69 Ca 0.22 -0.82 -0.09 0.00 -1.18 0.00 0.00 59.36 57.49 1f5z h GLU 69 Cb 0.06 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1f5z h GLU 69 CO -0.03 1.37 -0.68 0.00 -1.18 0.00 0.00 179.01 178.49 1f5z h ALA 70 N 0.30 0.70 -0.57 2.92 0.00 -1.19 -3.49 119.26 117.94 1f5z h ALA 70 Ca -0.18 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1f5z h ALA 70 Cb 1.87 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1f5z h ALA 70 CO 0.23 0.52 0.00 1.63 0.00 0.00 0.00 179.25 181.63 1f5z n LYS 71 N -3.07 0.00 -0.48 0.00 5.02 0.26 -1.01 118.16 118.89 1f5z n LYS 71 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1f5z n LYS 71 Cb 0.70 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.91 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 5.20 2.55 -0.23 4.39 8.00 -1.26 -4.73 116.55 130.47 1f5z n ASP 72 Ca 0.00 -3.46 -0.08 0.00 0.71 0.00 0.00 54.79 51.96 1f5z n ASP 72 Cb 0.00 -0.54 0.04 0.00 -0.02 0.00 0.00 41.12 40.60 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 0.89 1.10 -4.63 -1.24 4.20 -1.46 -3.46 115.11 110.51 1f5z h GLN 73 Ca 0.06 -0.30 -0.26 0.00 0.06 0.00 0.00 58.65 58.21 1f5z h GLN 73 Cb 1.28 -0.12 -0.15 0.00 0.30 0.00 0.00 27.48 28.78 1f5z h GLN 73 CO 0.16 1.02 -0.62 0.96 -0.67 0.00 0.00 178.83 179.68 1f5z s ILE 74 N -5.18 0.06 0.42 2.54 -4.36 -1.26 -5.06 121.20 108.36 1f5z s ILE 74 Ca -0.12 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.05 1f5z s ILE 74 Cb 0.14 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.25 1f5z s ILE 74 CO 0.85 0.00 1.02 0.00 0.24 0.00 0.00 174.94 177.05 1f5z s ALA 75 N -4.10 3.02 -0.06 2.27 0.00 -0.98 -4.93 121.76 116.99 1f5z s ALA 75 Ca 0.39 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1f5z s ALA 75 Cb 0.07 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1f5z s ALA 75 CO 0.13 -0.15 -0.03 -0.51 0.00 0.00 0.00 175.76 175.20 1f5z s LEU 76 N -2.95 1.04 -0.06 0.00 1.43 -1.26 -1.08 118.68 115.81 1f5z s LEU 76 Ca 0.61 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1f5z s LEU 76 Cb -0.18 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.56 1f5z s LEU 76 CO 0.22 -0.11 -0.12 -0.63 0.23 0.00 0.00 176.35 175.94 1f5z s ILE 77 N 1.35 3.23 -0.26 -0.59 1.01 -0.13 -1.21 121.20 124.59 1f5z s ILE 77 Ca -0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1f5z s ILE 77 Cb -0.13 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.08 1f5z s ILE 77 CO -0.02 0.59 -0.05 0.00 0.00 0.00 0.00 174.94 175.46 1f5z s ALA 78 N -0.66 2.72 -0.20 9.38 0.00 -0.86 -0.66 121.76 131.48 1f5z s ALA 78 Ca 0.10 -1.55 -0.28 0.00 0.00 0.00 0.00 51.96 50.24 1f5z s ALA 78 Cb -0.11 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.26 1f5z s ALA 78 CO 0.01 -0.94 0.95 -1.14 0.00 0.00 0.00 175.76 174.64 1f5z s GLN 79 N 1.30 4.28 0.00 0.00 -0.44 -0.03 -0.46 119.66 124.31 1f5z s GLN 79 Ca -0.02 1.22 0.00 0.00 -2.50 0.00 0.00 55.36 54.06 1f5z s GLN 79 Cb -0.18 -3.61 0.00 0.00 -1.64 0.00 0.00 33.01 27.58 1f5z s GLN 79 CO -0.04 -0.50 0.32 1.33 0.50 0.00 0.00 175.29 176.91 1f5z n VAL 80 N 5.07 0.00 -0.71 1.34 0.24 -0.01 -4.64 118.33 119.62 1f5z n VAL 80 Ca 0.09 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.34 61.74 1f5z n VAL 80 Cb 0.47 1.34 0.15 0.00 -1.47 0.00 0.00 33.84 34.34 1f5z n VAL 80 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f5z n GLY 81 N 0.01 -1.19 3.71 7.63 0.00 -1.24 -4.18 105.19 109.94 1f5z n GLY 81 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1f5z n GLY 81 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f5z s SER 82 N -2.35 -0.07 0.36 1.61 0.15 -1.26 -4.77 113.70 107.37 1f5z s SER 82 Ca 0.63 -0.25 0.19 0.00 0.70 0.00 0.00 55.95 57.22 1f5z s SER 82 Cb -0.22 0.26 0.39 0.00 -1.71 0.00 0.00 66.02 64.74 1f5z s SER 82 CO 0.62 -0.49 1.60 0.58 1.20 0.00 0.00 173.24 176.75 1f5z h VAL 83 N 2.00 0.61 -3.48 4.45 2.07 -1.92 -3.41 116.25 116.56 1f5z h VAL 83 Ca -0.28 -1.65 -0.61 0.00 0.82 0.00 0.00 66.70 64.98 1f5z h VAL 83 Cb 1.21 2.14 -0.11 0.00 -1.52 0.00 0.00 31.29 33.01 1f5z h VAL 83 CO 0.29 0.32 0.34 0.21 0.02 0.00 0.00 177.57 178.75 1f5z s ASN 84 N -6.33 6.60 0.25 0.57 3.84 -1.26 -4.92 114.94 113.68 1f5z s ASN 84 Ca 0.03 0.52 0.12 0.00 0.21 0.00 0.00 52.86 53.75 1f5z s ASN 84 Cb 0.08 -2.39 0.18 0.00 -0.55 0.00 0.00 41.25 38.57 1f5z s ASN 84 CO 0.70 -0.63 1.49 0.25 -2.79 0.00 0.00 177.10 176.13 1f5z h LEU 85 N 9.49 0.00 -0.68 3.21 5.85 -2.00 -1.88 115.31 129.30 1f5z h LEU 85 Ca -0.25 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.34 1f5z h LEU 85 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1f5z h LEU 85 CO 0.88 0.65 -0.45 0.11 -0.34 0.00 0.00 178.44 179.29 1f5z h LYS 86 N 0.00 0.49 -0.40 1.25 1.57 -1.97 -1.28 116.57 116.24 1f5z h LYS 86 Ca -0.01 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.36 1f5z h LYS 86 Cb 1.33 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1f5z h LYS 86 CO 0.08 0.85 -0.34 1.49 -0.57 0.00 0.00 179.45 180.96 1f5z h GLU 87 N 0.40 0.94 -0.32 3.15 4.81 -1.93 -1.21 114.58 120.41 1f5z h GLU 87 Ca 0.03 -0.48 0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1f5z h GLU 87 Cb 0.94 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 1f5z h GLU 87 CO 0.08 1.14 0.08 0.00 -0.73 0.00 0.00 179.01 179.58 1f5z h ALA 88 N 0.79 0.35 -0.29 2.92 0.00 -0.95 0.84 119.26 122.92 1f5z h ALA 88 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1f5z h ALA 88 Cb 0.94 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1f5z h ALA 88 CO 0.09 -0.32 0.14 0.28 0.00 0.00 0.00 179.25 179.44 1f5z h VAL 89 N 0.20 1.15 -0.28 0.00 2.07 -1.13 0.17 116.25 118.44 1f5z h VAL 89 Ca 0.15 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1f5z h VAL 89 Cb 0.15 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1f5z h VAL 89 CO -0.18 0.16 0.14 -0.08 0.02 0.00 0.00 177.57 177.63 1f5z h GLU 90 N 0.34 0.29 -0.22 1.57 4.81 -0.79 -0.30 114.58 120.28 1f5z h GLU 90 Ca 0.10 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1f5z h GLU 90 Cb 0.12 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1f5z h GLU 90 CO -0.01 0.19 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.04 1f5z h LEU 91 N 0.30 0.50 -0.67 1.64 3.38 -0.75 -2.42 115.31 117.28 1f5z h LEU 91 Ca 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1f5z h LEU 91 Cb 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1f5z h LEU 91 CO -0.07 0.82 0.26 1.23 0.09 0.00 0.00 178.44 180.76 1f5z h GLY 92 N 1.08 1.08 0.94 0.83 0.00 -0.24 -1.64 103.07 105.11 1f5z h GLY 92 Ca 0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 1f5z h GLY 92 CO 0.07 0.56 0.09 0.50 0.00 0.00 0.00 176.54 177.76 1f5z h LYS 93 N 0.95 0.64 0.21 4.80 1.57 -0.94 -1.20 116.57 122.60 1f5z h LYS 93 Ca 0.22 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1f5z h LYS 93 Cb 0.22 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1f5z h LYS 93 CO -0.02 0.67 -0.19 -0.92 -0.57 0.00 0.00 179.45 178.42 1f5z h TYR 94 N 0.50 -0.48 -0.29 -1.35 3.20 -1.19 -0.15 116.97 117.21 1f5z h TYR 94 Ca 0.12 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1f5z h TYR 94 Cb 0.32 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1f5z h TYR 94 CO 0.02 -0.28 -0.12 0.00 -1.64 0.00 0.00 178.16 176.13 1f5z h ALA 95 N 0.33 1.25 0.46 1.82 0.00 -1.34 -1.15 119.26 120.62 1f5z h ALA 95 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1f5z h ALA 95 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1f5z h ALA 95 CO -0.03 0.49 -0.22 1.15 0.00 0.00 0.00 179.25 180.64 1f5z h THR 96 N 0.45 0.55 -0.98 0.00 2.02 -0.81 -1.79 112.91 112.34 1f5z h THR 96 Ca 0.08 -0.11 0.16 0.00 0.77 0.00 0.00 66.41 67.32 1f5z h THR 96 Cb 0.49 0.60 -0.10 0.00 -1.74 0.00 0.00 68.15 67.40 1f5z h THR 96 CO 0.03 0.02 0.59 -0.33 0.37 0.00 0.00 175.52 176.20 1f5z h GLU 97 N -0.68 0.79 0.00 6.66 5.08 -0.72 -0.85 114.58 124.86 1f5z h GLU 97 Ca -0.06 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1f5z h GLU 97 Cb 0.50 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1f5z h GLU 97 CO 0.10 0.52 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.46 1f5z h LEU 98 N 0.81 0.00 0.00 1.33 3.38 -1.06 -3.47 115.31 116.30 1f5z h LEU 98 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1f5z h LEU 98 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1f5z h LEU 98 CO -0.35 0.11 0.00 0.61 0.09 0.00 0.00 178.44 178.90 1f5z n GLY 99 N -0.51 1.25 3.64 0.83 0.00 -0.32 -5.05 105.19 105.03 1f5z n GLY 99 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.09 1.77 0.19 1.61 4.02 -0.72 -4.86 117.16 118.08 1f5z n TYR 100 Ca 0.00 0.62 0.05 0.00 -0.01 0.00 0.00 57.90 58.56 1f5z n TYR 100 Cb 0.00 -2.34 0.34 0.00 -0.02 0.00 0.00 39.34 37.33 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 2.39 0.00 -4.99 7.72 3.32 -1.50 -3.45 116.42 119.91 1f5z h ASP 101 Ca -0.43 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.70 1f5z h ASP 101 Cb 1.31 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.76 1f5z h ASP 101 CO 0.62 0.39 0.35 0.00 -1.72 0.00 0.00 179.24 178.88 1f5z s LEU 103 N -2.77 3.17 0.03 0.00 1.43 -0.79 -2.03 118.68 117.72 1f5z s LEU 103 Ca 0.07 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 1f5z s LEU 103 Cb -0.02 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1f5z s LEU 103 CO -0.04 -0.44 0.06 -0.55 0.23 0.00 0.00 176.35 175.61 1f5z s SER 104 N -3.88 0.19 -0.14 2.29 0.15 0.39 -0.36 113.70 112.34 1f5z s SER 104 Ca 0.40 -0.50 -0.07 0.00 0.70 0.00 0.00 55.95 56.48 1f5z s SER 104 Cb 0.01 0.19 0.06 0.00 -1.71 0.00 0.00 66.02 64.56 1f5z s SER 104 CO 0.23 -0.44 0.33 0.00 1.20 0.00 0.00 173.24 174.56 1f5z s ALA 105 N -2.19 -0.80 0.74 5.45 0.00 -1.04 -0.83 121.76 123.09 1f5z s ALA 105 Ca -0.09 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 1f5z s ALA 105 Cb -0.04 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.26 1f5z s ALA 105 CO -0.03 -0.34 1.14 0.54 0.00 0.00 0.00 175.76 177.07 1f5z s VAL 106 N 1.61 2.78 0.29 0.00 0.11 -1.26 -3.95 120.40 119.99 1f5z s VAL 106 Ca -0.07 0.33 -0.29 0.00 -2.93 0.00 0.00 61.98 59.02 1f5z s VAL 106 Cb -0.10 -2.79 -0.10 0.00 -1.53 0.00 0.00 36.38 31.85 1f5z s VAL 106 CO -0.11 -0.25 1.45 0.42 -3.33 0.00 0.00 175.10 173.28 1f5z s THR 107 N -2.36 2.48 0.22 5.04 -4.23 -1.26 -4.61 115.64 110.91 1f5z s THR 107 Ca 0.68 0.43 -0.32 0.00 -1.18 0.00 0.00 61.69 61.30 1f5z s THR 107 Cb -0.23 -3.27 -0.14 0.00 1.34 0.00 0.00 72.50 70.20 1f5z s THR 107 CO 0.48 0.08 1.43 -0.81 -0.54 0.00 0.00 174.62 175.26 1f5z n PRO 108 N 1.74 2.02 -0.84 3.99 -0.04 -1.26 -4.91 135.00 135.71 1f5z n PRO 108 Ca 0.05 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1f5z n PRO 108 Cb 0.40 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 2.19 -0.24 0.00 0.54 -1.74 -1.26 -4.75 117.46 112.20 1f5z n PHE 109 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 1f5z n PHE 109 Cb 0.31 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.31 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 -0.08 0.00 -2.07 2.97 9.36 -1.26 -4.82 117.16 121.26 1f5z n TYR 110 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1f5z n TYR 110 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 3.58 -0.99 2.98 2.02 -1.26 -5.01 117.35 118.67 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 -2.71 0.14 0.00 -0.40 0.00 0.00 41.96 38.99 1f5z s TYR 111 CO 0.00 -0.57 1.19 0.15 -1.57 0.00 0.00 175.55 174.75 1f5z s LYS 112 N -4.84 3.70 0.34 -0.62 -0.14 -1.26 -5.04 119.74 111.89 1f5z s LYS 112 Ca 0.56 -1.92 -0.26 0.00 -1.36 0.00 0.00 55.97 52.98 1f5z s LYS 112 Cb -0.11 -4.95 -0.09 0.00 -1.68 0.00 0.00 37.83 31.00 1f5z s LYS 112 CO 0.47 -1.77 1.06 -0.06 -0.76 0.00 0.00 175.35 174.28 1f5z s PHE 113 N 2.47 3.44 0.94 3.18 0.08 -1.26 -5.05 117.98 121.79 1f5z s PHE 113 Ca 0.35 1.69 -0.14 0.00 0.12 0.00 0.00 56.93 58.95 1f5z s PHE 113 Cb -0.04 -3.16 0.16 0.00 -0.57 0.00 0.00 43.02 39.40 1f5z s PHE 113 CO -0.08 -0.49 1.18 -1.54 -0.10 0.00 0.00 175.22 174.19 1f5z s SER 114 N -1.30 3.25 0.12 1.36 1.04 -1.26 -4.84 113.70 112.07 1f5z s SER 114 Ca 0.52 0.75 -0.14 0.00 0.48 0.00 0.00 55.95 57.56 1f5z s SER 114 Cb -0.26 -1.16 -0.03 0.00 0.10 0.00 0.00 66.02 64.67 1f5z s SER 114 CO 0.32 -2.69 1.52 0.15 0.98 0.00 0.00 173.24 173.52 1f5z h PHE 115 N -1.60 0.86 -0.92 5.02 3.57 -1.99 -1.48 116.94 120.39 1f5z h PHE 115 Ca -0.48 -0.19 0.06 0.00 3.53 0.00 0.00 57.97 60.89 1f5z h PHE 115 Cb 1.31 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 1f5z h PHE 115 CO -0.32 0.91 0.60 -1.35 -2.23 0.00 0.00 178.31 175.92 1f5z h PRO 116 N 0.56 1.03 -0.37 6.41 0.11 -1.98 0.30 132.00 138.06 1f5z h PRO 116 Ca 0.10 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1f5z h PRO 116 Cb 0.64 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1f5z h PRO 116 CO 0.04 0.68 0.20 0.93 -0.21 0.00 0.00 178.00 179.64 1f5z h GLU 117 N 1.07 0.52 -0.29 1.05 5.08 -1.86 -0.32 114.58 119.83 1f5z h GLU 117 Ca 0.40 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1f5z h GLU 117 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1f5z h GLU 117 CO -0.15 0.44 0.08 0.82 -1.00 0.00 0.00 179.01 179.20 1f5z h ILE 118 N 0.47 1.21 -0.89 3.13 2.04 -0.24 -1.30 117.51 121.92 1f5z h ILE 118 Ca 0.13 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1f5z h ILE 118 Cb 0.07 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1f5z h ILE 118 CO -0.02 0.22 0.48 0.50 0.00 0.00 0.00 178.15 179.33 1f5z h LYS 119 N 0.30 1.24 -0.52 2.37 3.64 -0.39 -1.78 116.57 121.44 1f5z h LYS 119 Ca 0.09 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1f5z h LYS 119 Cb 0.26 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1f5z h LYS 119 CO -0.00 0.91 0.11 1.25 -2.27 0.00 0.00 179.45 179.45 1f5z h HIS 120 N 1.25 0.82 -0.35 1.91 2.76 -0.84 -0.56 115.15 120.14 1f5z h HIS 120 Ca 0.31 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1f5z h HIS 120 Cb 0.04 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1f5z h HIS 120 CO 0.01 0.71 0.21 -0.92 -1.30 0.00 0.00 177.93 176.63 1f5z h TYR 121 N 0.77 0.47 -0.36 5.26 5.03 -0.56 0.47 116.97 128.05 1f5z h TYR 121 Ca 0.17 -0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.34 1f5z h TYR 121 Cb 0.31 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1f5z h TYR 121 CO 0.02 0.35 -0.31 1.88 -1.32 0.00 0.00 178.16 178.78 1f5z h TYR 122 N 0.45 1.00 -0.60 -3.82 0.05 -0.98 -2.58 116.97 110.50 1f5z h TYR 122 Ca 0.12 -0.29 -0.07 0.00 0.05 0.00 0.00 58.73 58.54 1f5z h TYR 122 Cb 0.02 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 1f5z h TYR 122 CO -0.04 1.08 0.09 -0.44 -1.05 0.00 0.00 178.16 177.80 1f5z h ASP 123 N 0.64 0.93 -0.42 3.88 3.32 -0.98 -1.03 116.42 122.76 1f5z h ASP 123 Ca 0.06 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1f5z h ASP 123 Cb 0.89 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1f5z h ASP 123 CO 0.08 0.94 0.14 0.74 -1.72 0.00 0.00 179.24 179.42 1f5z h THR 124 N 0.92 1.22 -0.65 0.35 2.02 -0.88 0.26 112.91 116.15 1f5z h THR 124 Ca 0.19 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 1f5z h THR 124 Cb 0.42 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1f5z h THR 124 CO 0.01 0.25 0.25 0.40 0.37 0.00 0.00 175.52 176.80 1f5z h ILE 125 N 0.54 1.24 0.00 3.11 2.04 -1.05 -1.85 117.51 121.54 1f5z h ILE 125 Ca 0.14 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1f5z h ILE 125 Cb 0.25 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1f5z h ILE 125 CO -0.01 0.30 -0.00 0.40 0.00 0.00 0.00 178.15 178.84 1f5z h ILE 126 N 0.91 1.22 -0.89 -0.67 2.04 -1.18 -2.76 117.51 116.19 1f5z h ILE 126 Ca 0.21 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1f5z h ILE 126 Cb 0.23 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1f5z h ILE 126 CO -0.02 0.17 0.58 0.00 0.00 0.00 0.00 178.15 178.89 1f5z h ALA 127 N 0.70 1.16 0.00 1.87 0.00 -0.81 0.28 119.26 122.46 1f5z h ALA 127 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f5z h ALA 127 Cb 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1f5z h ALA 127 CO 0.00 0.45 0.00 0.93 0.00 0.00 0.00 179.25 180.63 1f5z h GLU 128 N 1.14 0.00 0.00 0.00 4.39 -1.35 -3.31 114.58 115.45 1f5z h GLU 128 Ca 0.35 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.84 1f5z h GLU 128 Cb -0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1f5z h GLU 128 CO -0.11 0.00 -1.88 0.25 -1.16 0.00 0.00 179.01 176.11 1f5z n THR 129 N -2.94 0.78 -0.99 1.13 -2.24 -1.04 -4.92 114.28 104.05 1f5z n THR 129 Ca 0.03 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1f5z n THR 129 Cb 0.43 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 2.09 0.40 3.93 3.38 0.00 0.06 -4.98 105.19 110.08 1f5z n GLY 130 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.05 6.35 0.80 1.61 0.01 -1.25 -5.06 113.70 114.10 1f5z s SER 131 Ca 0.00 0.47 -0.10 0.00 1.31 0.00 0.00 55.95 57.62 1f5z s SER 131 Cb 0.00 -2.04 0.07 0.00 0.21 0.00 0.00 66.02 64.27 1f5z s SER 131 CO 0.00 -0.19 1.10 0.20 0.41 0.00 0.00 173.24 174.76 1f5z s ASN 132 N -3.60 4.19 -0.00 2.44 0.01 -1.26 -4.71 114.94 112.00 1f5z s ASN 132 Ca 0.40 1.89 0.00 0.00 -0.71 0.00 0.00 52.86 54.44 1f5z s ASN 132 Cb -0.10 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1f5z s ASN 132 CO 0.32 -2.25 -0.01 -0.32 -1.51 0.00 0.00 177.10 173.34 1f5z s MET 133 N -4.86 0.10 -0.23 -0.60 -2.45 -0.37 -1.88 119.30 109.02 1f5z s MET 133 Ca 0.62 -0.04 -0.05 0.00 -1.25 0.00 0.00 55.69 54.97 1f5z s MET 133 Cb -0.18 -0.11 -0.02 0.00 1.25 0.00 0.00 34.83 35.77 1f5z s MET 133 CO 0.56 0.02 0.01 0.42 1.05 0.00 0.00 175.02 177.09 1f5z s ILE 134 N 0.01 3.88 0.71 10.11 1.01 0.51 -0.77 121.20 136.66 1f5z s ILE 134 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 1f5z s ILE 134 Cb -0.01 -2.78 0.07 0.00 0.01 0.00 0.00 42.46 39.75 1f5z s ILE 134 CO -0.00 0.39 1.02 0.68 0.00 0.00 0.00 174.94 177.03 1f5z s VAL 135 N 1.41 2.27 0.43 2.92 -7.23 -0.66 -2.49 120.40 117.05 1f5z s VAL 135 Ca 0.05 -0.30 0.06 0.00 -1.81 0.00 0.00 61.98 59.99 1f5z s VAL 135 Cb -0.15 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.77 1f5z s VAL 135 CO 0.01 0.00 0.13 -0.31 -0.31 0.00 0.00 175.10 174.62 1f5z s TYR 136 N -3.25 2.45 0.00 2.82 1.51 -1.25 -0.79 117.35 118.83 1f5z s TYR 136 Ca 0.61 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1f5z s TYR 136 Cb -0.10 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.88 1f5z s TYR 136 CO 0.45 0.22 0.00 0.43 -1.11 0.00 0.00 175.55 175.54 1f5z n SER 137 N -1.20 2.61 0.00 2.29 7.64 -1.06 -4.87 113.62 119.04 1f5z n SER 137 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1f5z n SER 137 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1f5z n SER 137 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f5z n ILE 138 N -2.23 0.00 0.34 0.44 3.06 -1.26 -4.74 119.36 114.96 1f5z n ILE 138 Ca 0.00 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.37 1f5z n ILE 138 Cb 0.35 0.00 0.22 0.00 0.54 0.00 0.00 39.64 40.74 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 0.00 0.00 -0.41 9.51 0.11 -1.83 -2.81 132.00 136.57 1f5z h PRO 139 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 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 0.00 -0.23 0.35 -0.21 0.00 0.00 178.00 177.91 1f5z h PHE 140 N 0.00 0.94 0.00 0.65 3.57 -1.87 0.36 116.94 120.58 1f5z h PHE 140 Ca 0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1f5z h PHE 140 Cb 0.92 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1f5z h PHE 140 CO 0.00 0.97 -1.63 1.28 -2.23 0.00 0.00 178.31 176.69 1f5z n LEU 141 N -4.11 0.30 -0.08 0.59 4.77 -1.24 -4.57 117.00 112.67 1f5z n LEU 141 Ca 0.00 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1f5z n LEU 141 Cb 0.44 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 1f5z n LEU 141 CO 0.45 -0.02 -1.02 0.35 -1.33 0.00 0.00 177.39 175.82 1f5z n THR 142 N -2.27 1.01 -0.93 -5.08 -2.24 -1.06 -5.01 114.28 98.70 1f5z n THR 142 Ca -0.02 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1f5z n THR 142 Cb 0.54 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 2.32 0.49 3.51 3.38 0.00 0.13 -4.81 105.19 110.20 1f5z n GLY 143 Ca -0.27 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 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 5.19 -0.22 1.61 1.01 -1.26 -5.02 120.40 119.71 1f5z s VAL 144 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1f5z s VAL 144 Cb 0.00 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.74 1f5z s VAL 144 CO 0.00 -0.01 -0.13 0.20 0.00 0.00 0.00 175.10 175.16 1f5z s ASN 145 N 1.71 3.87 0.01 3.32 0.01 -1.26 -4.16 114.94 118.43 1f5z s ASN 145 Ca 0.06 -0.89 0.00 0.00 -0.71 0.00 0.00 52.86 51.32 1f5z s ASN 145 Cb -0.17 -1.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.88 1f5z s ASN 145 CO 0.10 -0.09 0.06 -0.32 -1.51 0.00 0.00 177.10 175.35 1f5z s MET 146 N 1.26 2.99 0.37 -0.60 1.75 -1.26 -5.14 119.30 118.67 1f5z s MET 146 Ca 0.00 -0.53 0.05 0.00 -1.25 0.00 0.00 55.69 53.96 1f5z s MET 146 Cb -0.16 -2.81 0.05 0.00 2.84 0.00 0.00 34.83 34.76 1f5z s MET 146 CO -0.08 0.63 0.45 0.41 -0.65 0.00 0.00 175.02 175.78 1f5z n GLY 147 N 1.15 2.20 0.34 2.11 0.00 -1.26 -4.92 105.19 104.81 1f5z n GLY 147 Ca -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 46.02 43.64 1f5z n GLY 147 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f5z h ILE 148 N 0.21 1.24 -0.16 -0.61 6.09 -1.99 -1.07 117.51 121.22 1f5z h ILE 148 Ca -0.19 -0.56 -0.10 0.00 -1.37 0.00 0.00 64.86 62.64 1f5z h ILE 148 Cb 0.81 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.14 1f5z h ILE 148 CO 0.28 0.26 -0.32 -0.33 -3.07 0.00 0.00 178.15 174.97 1f5z h GLU 149 N 1.19 0.31 -0.16 2.19 3.07 -1.99 -2.07 114.58 117.12 1f5z h GLU 149 Ca 0.31 -0.13 -0.15 0.00 -0.50 0.00 0.00 59.36 58.89 1f5z h GLU 149 Cb -0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1f5z h GLU 149 CO -0.05 0.61 -0.55 1.96 -1.40 0.00 0.00 179.01 179.57 1f5z h GLN 150 N 0.27 0.48 -0.32 2.33 4.20 -1.65 -2.49 115.11 117.93 1f5z h GLN 150 Ca 0.04 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 1f5z h GLN 150 Cb 0.71 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1f5z h GLN 150 CO 0.05 0.91 -0.15 0.74 -0.67 0.00 0.00 178.83 179.71 1f5z h PHE 151 N 0.37 0.62 -0.63 2.96 0.04 -0.81 -1.71 116.94 117.78 1f5z h PHE 151 Ca 0.01 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.70 1f5z h PHE 151 Cb 1.08 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 1f5z h PHE 151 CO 0.04 0.69 0.38 0.78 -0.60 0.00 0.00 178.31 179.60 1f5z h GLY 152 N 0.96 0.90 1.01 -1.45 0.00 -1.24 0.36 103.07 103.61 1f5z h GLY 152 Ca 0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1f5z h GLY 152 CO 0.04 0.23 0.18 0.83 0.00 0.00 0.00 176.54 177.81 1f5z h GLU 153 N 0.73 0.94 -0.40 4.80 4.39 -1.00 -2.13 114.58 121.92 1f5z h GLU 153 Ca 0.26 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1f5z h GLU 153 Cb 0.05 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1f5z h GLU 153 CO -0.12 0.85 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.46 1f5z h LEU 154 N 0.86 0.65 0.00 1.33 3.38 -0.71 -2.86 115.31 117.95 1f5z h LEU 154 Ca 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1f5z h LEU 154 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1f5z h LEU 154 CO -0.00 0.75 0.00 -1.22 0.09 0.00 0.00 178.44 178.05 1f5z n TYR 155 N -4.22 0.00 0.26 1.13 4.01 0.12 -2.48 117.16 115.99 1f5z n TYR 155 Ca 0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.86 1f5z n TYR 155 Cb 0.30 -0.30 0.72 0.00 -0.31 0.00 0.00 39.34 39.75 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 -6.09 -0.72 1.57 -1.16 -3.38 116.57 106.80 1f5z h LYS 156 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1f5z h LYS 156 Cb 0.26 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 1f5z h LYS 156 CO 0.00 0.08 0.73 1.21 -0.57 0.00 0.00 179.45 180.90 1f5z s ASN 157 N -6.53 6.96 0.45 0.86 3.84 -1.04 -4.92 114.94 114.56 1f5z s ASN 157 Ca -0.04 1.14 0.31 0.00 0.21 0.00 0.00 52.86 54.48 1f5z s ASN 157 Cb 0.15 -2.51 1.49 0.00 -0.55 0.00 0.00 41.25 39.83 1f5z s ASN 157 CO 0.62 -0.72 1.94 1.55 -2.79 0.00 0.00 177.10 177.70 1f5z h PRO 158 N 7.77 0.00 -0.00 0.43 0.13 -1.89 -2.25 132.00 136.19 1f5z h PRO 158 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1f5z h PRO 158 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1f5z h PRO 158 CO 0.97 0.00 -0.10 1.63 -0.23 0.00 0.00 178.00 180.27 1f5z n LYS 159 N -2.68 0.41 -2.79 0.86 4.76 -1.26 -4.72 118.16 112.74 1f5z n LYS 159 Ca -0.00 -0.10 -0.42 0.00 -2.87 0.00 0.00 58.31 54.91 1f5z n LYS 159 Cb 0.17 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 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 -2.66 4.80 -0.14 -0.18 1.01 -0.85 -1.23 120.40 121.14 1f5z s VAL 160 Ca 0.24 1.81 0.21 0.00 0.00 0.00 0.00 61.98 64.24 1f5z s VAL 160 Cb 0.20 -4.22 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1f5z s VAL 160 CO 0.51 -0.06 0.74 0.18 0.00 0.00 0.00 175.10 176.47 1f5z n LEU 161 N 5.64 0.50 0.00 3.92 4.77 0.05 -4.92 117.00 126.96 1f5z n LEU 161 Ca 0.08 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1f5z n LEU 161 Cb 0.48 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1f5z n LEU 161 CO 0.50 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1f5z n GLY 162 N 1.29 -0.50 2.97 -0.72 0.00 -1.26 -0.96 105.19 106.02 1f5z n GLY 162 Ca -0.06 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.12 0.38 -0.49 1.61 0.11 -0.56 -1.66 120.40 116.67 1f5z s VAL 163 Ca 0.00 -0.43 -0.23 0.00 -2.93 0.00 0.00 61.98 58.39 1f5z s VAL 163 Cb 0.00 -0.37 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1f5z s VAL 163 CO 0.00 -0.04 0.80 -0.75 -3.33 0.00 0.00 175.10 171.77 1f5z s LYS 164 N -0.52 3.32 -0.88 1.54 2.20 0.03 -0.89 119.74 124.54 1f5z s LYS 164 Ca -0.02 -0.31 -0.16 0.00 -0.36 0.00 0.00 55.97 55.12 1f5z s LYS 164 Cb -0.04 -4.00 0.18 0.00 -1.51 0.00 0.00 37.83 32.46 1f5z s LYS 164 CO -0.00 -1.24 0.95 0.12 -0.36 0.00 0.00 175.35 174.81 1f5z s PHE 165 N 3.35 3.47 -0.40 4.03 5.36 0.29 -2.55 117.98 131.53 1f5z s PHE 165 Ca 0.27 -1.73 0.05 0.00 -0.96 0.00 0.00 56.93 54.57 1f5z s PHE 165 Cb -0.14 -4.04 0.62 0.00 -0.34 0.00 0.00 43.02 39.12 1f5z s PHE 165 CO 0.19 -1.23 1.78 2.41 -1.46 0.00 0.00 175.22 176.92 1f5z n THR 166 N 4.67 3.02 -5.15 0.12 -1.04 -1.26 -0.98 114.28 113.64 1f5z n THR 166 Ca 0.19 -2.18 -0.32 0.00 -2.04 0.00 0.00 64.05 59.70 1f5z n THR 166 Cb 0.48 -0.43 -0.16 0.00 -1.82 0.00 0.00 70.33 68.41 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 -3.29 2.30 -0.23 2.41 0.00 -1.26 -4.67 121.76 117.02 1f5z s ALA 167 Ca 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1f5z s ALA 167 Cb 0.46 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1f5z s ALA 167 CO 0.07 0.44 0.47 0.41 0.00 0.00 0.00 175.76 177.16 1f5z n GLY 168 N 2.81 1.01 3.39 0.00 0.00 -1.26 -4.78 105.19 106.36 1f5z n GLY 168 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 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 0.66 6.55 0.20 1.61 -1.08 -1.26 -4.88 116.67 118.49 1f5z s ASP 169 Ca 0.00 -2.10 0.23 0.00 -0.52 0.00 0.00 52.55 50.16 1f5z s ASP 169 Cb 0.00 -2.31 0.91 0.00 -1.46 0.00 0.00 42.92 40.07 1f5z s ASP 169 CO 0.00 -0.91 1.71 0.49 0.52 0.00 0.00 175.17 176.98 1f5z n PHE 170 N 5.60 0.70 0.02 -5.34 3.01 -1.26 -1.77 117.46 118.42 1f5z n PHE 170 Ca 0.11 0.26 -0.12 0.00 1.01 0.00 0.00 57.45 58.71 1f5z n PHE 170 Cb 0.47 -0.91 -0.09 0.00 -0.01 0.00 0.00 39.48 38.93 1f5z n PHE 170 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1f5z h TYR 171 N 0.00 -0.12 -0.98 1.38 3.20 -2.00 -2.15 116.97 116.32 1f5z h TYR 171 Ca 0.00 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 1f5z h TYR 171 Cb 0.44 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.66 1f5z h TYR 171 CO 0.00 0.41 0.62 1.25 -1.64 0.00 0.00 178.16 178.80 1f5z h LEU 172 N -0.79 0.85 0.34 2.82 5.85 -1.93 0.28 115.31 122.73 1f5z h LEU 172 Ca -0.01 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1f5z h LEU 172 Cb 0.58 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1f5z h LEU 172 CO 0.02 0.43 -0.27 0.25 -0.34 0.00 0.00 178.44 178.53 1f5z h LEU 173 N 0.90 -0.72 -1.06 2.25 5.85 -1.34 -0.45 115.31 120.74 1f5z h LEU 173 Ca 0.49 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.25 1f5z h LEU 173 Cb 0.58 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1f5z h LEU 173 CO -0.26 -0.41 0.42 -0.08 -0.34 0.00 0.00 178.44 177.77 1f5z h GLU 174 N -0.62 1.08 -0.64 1.25 4.22 -0.57 -2.02 114.58 117.27 1f5z h GLU 174 Ca -0.02 -0.12 -0.04 0.00 0.08 0.00 0.00 59.36 59.26 1f5z h GLU 174 Cb 0.54 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1f5z h GLU 174 CO -0.02 0.79 0.24 0.00 -2.18 0.00 0.00 179.01 177.84 1f5z h ARG 175 N 1.08 0.94 -0.57 1.92 2.47 -0.54 -0.90 114.38 118.78 1f5z h ARG 175 Ca 0.27 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.76 1f5z h ARG 175 Cb 0.03 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 1f5z h ARG 175 CO -0.04 0.78 0.08 -0.07 0.56 0.00 0.00 179.97 181.28 1f5z h LEU 176 N 0.92 0.91 -0.59 3.04 3.38 -0.74 -0.96 115.31 121.28 1f5z h LEU 176 Ca 0.22 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1f5z h LEU 176 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1f5z h LEU 176 CO -0.02 0.95 0.02 0.50 0.09 0.00 0.00 178.44 179.98 1f5z h LYS 177 N 0.84 1.03 0.90 1.13 1.63 -0.78 -0.87 116.57 120.46 1f5z h LYS 177 Ca 0.17 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.61 1f5z h LYS 177 Cb 0.43 -0.10 0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1f5z h LYS 177 CO 0.01 1.01 -0.43 -0.22 -3.45 0.00 0.00 179.45 176.37 1f5z h LYS 178 N 0.93 -1.16 -0.06 1.90 1.63 -0.98 -3.20 116.57 115.63 1f5z h LYS 178 Ca 0.17 0.08 -0.15 0.00 -0.85 0.00 0.00 60.65 59.90 1f5z h LYS 178 Cb 0.53 0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 1f5z h LYS 178 CO 0.03 -0.77 -0.65 0.00 -3.45 0.00 0.00 179.45 174.61 1f5z h ALA 179 N -1.44 0.79 -2.18 5.00 0.00 -1.21 -3.38 119.26 116.84 1f5z h ALA 179 Ca -0.12 -0.57 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 1f5z h ALA 179 Cb 0.92 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.22 1f5z h ALA 179 CO 0.20 0.76 -0.78 0.66 0.00 0.00 0.00 179.25 180.09 1f5z n TYR 180 N -3.84 2.15 0.23 0.00 4.01 -0.33 -4.96 117.16 114.42 1f5z n TYR 180 Ca -0.03 -3.94 0.09 0.00 -0.16 0.00 0.00 57.90 53.86 1f5z n TYR 180 Cb 0.65 -0.47 0.58 0.00 -0.31 0.00 0.00 39.34 39.79 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 4.22 0.00 -0.01 -0.72 0.13 -1.74 -1.68 132.00 132.19 1f5z h PRO 181 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1f5z h PRO 181 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1f5z h PRO 181 CO 0.69 0.20 -0.09 0.09 -0.23 0.00 0.00 178.00 178.66 1f5z n ASN 182 N -3.79 1.33 -4.84 1.44 3.02 -1.26 -4.87 115.26 106.29 1f5z n ASN 182 Ca -0.02 -1.27 -0.37 0.00 -0.03 0.00 0.00 54.58 52.89 1f5z n ASN 182 Cb 0.31 0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.19 3.70 0.31 3.10 3.76 -0.63 -5.02 115.29 118.31 1f5z s HIS 183 Ca 0.33 1.02 -0.10 0.00 -0.15 0.00 0.00 55.06 56.16 1f5z s HIS 183 Cb 0.20 -2.32 -0.07 0.00 1.11 0.00 0.00 32.58 31.50 1f5z s HIS 183 CO 0.40 0.58 0.65 -0.51 -0.85 0.00 0.00 174.74 175.01 1f5z s LEU 184 N -1.36 4.04 -0.06 0.89 1.43 -0.13 -4.95 118.68 118.53 1f5z s LEU 184 Ca 0.28 1.03 0.02 0.00 -1.03 0.00 0.00 54.13 54.43 1f5z s LEU 184 Cb -0.16 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.23 1f5z s LEU 184 CO 0.16 -0.21 -0.10 -0.63 0.23 0.00 0.00 176.35 175.81 1f5z s ILE 185 N -2.04 0.96 -0.15 -0.59 1.01 -1.26 -1.50 121.20 117.63 1f5z s ILE 185 Ca 0.49 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1f5z s ILE 185 Cb -0.11 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 1f5z s ILE 185 CO 0.24 0.32 -0.10 0.26 0.00 0.00 0.00 174.94 175.65 1f5z s TRP 186 N 0.74 2.87 0.29 3.97 0.51 -0.07 -1.54 118.94 125.70 1f5z s TRP 186 Ca -0.14 -0.69 -0.29 0.00 -2.12 0.00 0.00 56.10 52.86 1f5z s TRP 186 Cb -0.15 -1.91 -0.10 0.00 -0.81 0.00 0.00 33.47 30.50 1f5z s TRP 186 CO 0.03 -0.27 1.12 0.00 -0.51 0.00 0.00 176.95 177.32 1f5z s ALA 187 N 0.59 3.42 -1.20 0.98 0.00 -0.38 -0.55 121.76 124.62 1f5z s ALA 187 Ca -0.06 0.94 0.14 0.00 0.00 0.00 0.00 51.96 52.97 1f5z s ALA 187 Cb -0.15 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1f5z s ALA 187 CO 0.03 -0.21 0.75 0.41 0.00 0.00 0.00 175.76 176.74 1f5z n GLY 188 N 1.14 -0.10 3.36 0.00 0.00 -0.15 -1.58 105.19 107.86 1f5z n GLY 188 Ca -0.01 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.75 3.18 0.43 1.61 -0.12 -1.26 -4.74 117.98 115.32 1f5z s PHE 189 Ca 0.11 -1.05 0.10 0.00 -0.05 0.00 0.00 56.93 56.04 1f5z s PHE 189 Cb 0.11 -3.65 0.93 0.00 -0.63 0.00 0.00 43.02 39.78 1f5z s PHE 189 CO 0.37 -1.02 2.02 -0.44 -0.05 0.00 0.00 175.22 176.10 1f5z h ASP 190 N 8.92 0.25 0.53 1.98 5.19 -1.89 -1.88 116.42 129.52 1f5z h ASP 190 Ca -0.29 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1f5z h ASP 190 Cb 1.10 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1f5z h ASP 190 CO 1.00 0.28 0.00 -1.84 -3.12 0.00 0.00 179.24 175.56 1f5z n GLU 191 N -4.40 0.33 -0.85 3.56 0.00 -1.26 -3.32 120.64 114.70 1f5z n GLU 191 Ca -0.00 0.04 0.05 0.00 0.00 0.00 0.00 57.16 57.26 1f5z n GLU 191 Cb 0.16 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.23 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 -1.31 0.98 0.04 3.44 2.81 -0.72 -4.87 117.12 117.49 1f5z n MET 192 Ca 0.12 -2.73 -0.12 0.00 -1.81 0.00 0.00 57.70 53.15 1f5z n MET 192 Cb 0.22 -1.03 -0.08 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.88 -0.03 0.03 0.03 4.05 -1.53 -2.68 114.93 115.68 1f5z h MET 193 Ca -0.07 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1f5z h MET 193 Cb 1.31 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 32.06 1f5z h MET 193 CO 0.03 0.09 -0.53 1.25 0.23 0.00 0.00 176.91 177.98 1f5z h LEU 194 N -0.14 -1.62 -1.85 3.39 6.46 -1.89 0.36 115.31 120.02 1f5z h LEU 194 Ca -0.00 0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1f5z h LEU 194 Cb 0.13 0.61 -0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1f5z h LEU 194 CO 0.00 -0.53 -0.11 1.55 -0.62 0.00 0.00 178.44 178.73 1f5z h PRO 195 N -0.69 0.00 -0.14 5.25 0.13 -1.96 -0.42 132.00 134.18 1f5z h PRO 195 Ca 0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1f5z h PRO 195 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1f5z h PRO 195 CO -0.34 0.11 -0.13 0.00 -0.23 0.00 0.00 178.00 177.41 1f5z h ALA 196 N 1.89 0.20 0.00 -0.56 0.00 -1.01 -2.82 119.26 116.96 1f5z h ALA 196 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1f5z h ALA 196 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1f5z h ALA 196 CO 0.01 0.07 -0.08 0.00 0.00 0.00 0.00 179.25 179.25 1f5z h ALA 197 N 0.61 1.79 0.00 0.00 0.00 0.29 -2.52 119.26 119.44 1f5z h ALA 197 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1f5z h ALA 197 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1f5z h ALA 197 CO 0.03 0.10 -0.15 0.66 0.00 0.00 0.00 179.25 179.89 1f5z h SER 198 N 0.00 0.00 -0.53 0.00 4.64 -0.83 -2.21 113.55 114.63 1f5z h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f5z h SER 198 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1f5z h SER 198 CO 0.01 0.15 0.00 0.18 -0.87 0.00 0.00 176.83 176.30 1f5z n LEU 199 N -3.99 3.97 -0.40 5.97 4.77 -0.96 -4.97 117.00 121.39 1f5z n LEU 199 Ca -0.02 -2.00 -0.04 0.00 -0.03 0.00 0.00 56.01 53.92 1f5z n LEU 199 Cb 0.24 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1f5z n LEU 199 CO 0.33 0.67 -0.05 0.61 -1.33 0.00 0.00 177.39 177.63 1f5z n GLY 200 N 0.97 0.26 3.64 -0.72 0.00 -0.83 -4.96 105.19 103.56 1f5z n GLY 200 Ca 0.21 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.91 2.88 0.55 1.61 0.24 -1.13 -4.89 118.33 113.67 1f5z n VAL 201 Ca -0.04 -0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.03 1f5z n VAL 201 Cb 0.50 -1.16 0.18 0.00 -1.47 0.00 0.00 33.84 31.88 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 -0.31 0.00 -0.43 -1.34 3.32 -1.66 -3.46 116.42 112.54 1f5z h ASP 202 Ca -0.47 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 56.43 1f5z h ASP 202 Cb 1.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1f5z h ASP 202 CO 0.47 0.09 0.12 0.61 -1.72 0.00 0.00 179.24 178.82 1f5z n GLY 203 N 1.33 0.59 3.39 2.75 0.00 -1.17 -1.55 105.19 110.53 1f5z n GLY 203 Ca 0.03 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.14 -1.24 -0.16 4.61 0.00 -0.07 -1.25 121.76 122.52 1f5z s ALA 204 Ca 0.04 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.33 1f5z s ALA 204 Cb -0.00 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1f5z s ALA 204 CO -0.00 -0.25 -0.15 0.42 0.00 0.00 0.00 175.76 175.78 1f5z s ILE 205 N 0.05 1.69 -0.01 0.00 1.01 -0.61 -1.16 121.20 122.17 1f5z s ILE 205 Ca -0.02 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 1f5z s ILE 205 Cb -0.03 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.86 1f5z s ILE 205 CO 0.02 0.44 0.25 -0.83 0.00 0.00 0.00 174.94 174.81 1f5z s GLY 206 N 1.43 -0.09 0.26 6.18 0.00 -0.50 -4.27 107.32 110.33 1f5z s GLY 206 Ca 0.04 0.19 0.12 0.00 0.00 0.00 0.00 44.72 45.06 1f5z s GLY 206 CO -0.11 0.01 1.56 1.48 0.00 0.00 0.00 173.10 176.04 1f5z h SER 207 N 4.11 0.00 0.91 1.64 4.64 -1.88 0.80 113.55 123.76 1f5z h SER 207 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1f5z h SER 207 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1f5z h SER 207 CO 0.40 0.64 -0.07 0.35 -0.87 0.00 0.00 176.83 177.28 1f5z n THR 208 N -3.64 0.00 0.31 2.95 -2.24 -1.26 -3.09 114.28 107.31 1f5z n THR 208 Ca -0.01 -0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.93 1f5z n THR 208 Cb 0.66 -0.39 0.60 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.01 0.00 0.00 4.78 0.04 -1.85 0.59 116.94 120.51 1f5z h PHE 209 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f5z h PHE 209 Cb 0.49 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1f5z h PHE 209 CO 0.00 0.00 -0.00 -0.91 -0.60 0.00 0.00 178.31 176.80 1f5z h ASN 210 N 0.00 0.00 0.00 2.17 2.35 -1.74 -2.80 115.58 115.56 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 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1f5z h ASN 210 CO 0.00 0.00 -0.75 1.33 -1.65 0.00 0.00 177.43 176.36 1f5z n VAL 211 N -3.68 0.00 -1.69 2.81 0.24 -0.28 -4.83 118.33 110.90 1f5z n VAL 211 Ca -0.03 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.18 1f5z n VAL 211 Cb 0.09 0.03 0.14 0.00 -1.47 0.00 0.00 33.84 32.62 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 -1.28 3.33 0.08 -1.34 5.15 0.19 -4.79 115.26 116.60 1f5z n ASN 212 Ca 0.00 -3.82 0.04 0.00 -0.60 0.00 0.00 54.58 50.20 1f5z n ASN 212 Cb 0.12 -0.52 0.45 0.00 -0.53 0.00 0.00 39.78 39.29 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 1.46 0.38 0.93 8.20 0.00 -1.68 -2.11 103.07 110.24 1f5z h GLY 213 Ca 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1f5z h GLY 213 CO 0.45 0.16 -0.25 -2.08 0.00 0.00 0.00 176.54 174.83 1f5z h VAL 214 N 0.35 0.49 -0.68 4.60 2.07 -1.87 -1.32 116.25 119.89 1f5z h VAL 214 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1f5z h VAL 214 Cb 0.10 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1f5z h VAL 214 CO -0.01 0.00 0.21 0.03 0.02 0.00 0.00 177.57 177.82 1f5z h ARG 215 N -0.65 1.06 -0.72 1.57 3.08 -1.92 -2.39 114.38 114.42 1f5z h ARG 215 Ca -0.05 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.80 1f5z h ARG 215 Cb 0.52 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1f5z h ARG 215 CO 0.07 0.92 0.46 0.00 -1.07 0.00 0.00 179.97 180.35 1f5z h ALA 216 N 1.09 0.95 -0.78 0.04 0.00 -1.21 -0.51 119.26 118.84 1f5z h ALA 216 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1f5z h ALA 216 Cb 0.30 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1f5z h ALA 216 CO -0.01 0.25 0.39 -0.09 0.00 0.00 0.00 179.25 179.79 1f5z h ARG 217 N 0.90 1.11 -0.41 0.00 2.43 -1.08 -1.88 114.38 115.45 1f5z h ARG 217 Ca 0.29 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1f5z h ARG 217 Cb 0.01 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1f5z h ARG 217 CO -0.11 0.85 0.10 1.96 -1.51 0.00 0.00 179.97 181.26 1f5z h GLN 218 N 1.09 0.66 -0.33 0.20 4.20 -0.86 -0.47 115.11 119.60 1f5z h GLN 218 Ca 0.27 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1f5z h GLN 218 Cb 0.10 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1f5z h GLN 218 CO -0.04 0.68 0.10 0.82 -0.67 0.00 0.00 178.83 179.72 1f5z h ILE 219 N 0.52 0.89 0.16 2.54 2.04 -0.90 0.29 117.51 123.05 1f5z h ILE 219 Ca 0.13 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1f5z h ILE 219 Cb 0.32 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1f5z h ILE 219 CO 0.00 0.04 -0.08 0.15 0.00 0.00 0.00 178.15 178.27 1f5z h PHE 220 N 0.23 -0.20 -0.56 1.37 3.57 -1.08 -0.01 116.94 120.25 1f5z h PHE 220 Ca 0.15 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 1f5z h PHE 220 Cb 0.13 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1f5z h PHE 220 CO -0.15 -0.07 -0.09 0.93 -2.23 0.00 0.00 178.31 176.70 1f5z h GLU 221 N -0.28 1.05 -0.33 1.11 5.08 -0.81 -2.44 114.58 117.97 1f5z h GLU 221 Ca -0.02 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 1f5z h GLU 221 Cb 0.22 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1f5z h GLU 221 CO 0.04 1.08 -0.05 -0.07 -1.00 0.00 0.00 179.01 179.00 1f5z h LEU 222 N 0.93 0.61 -0.31 1.33 3.38 -0.36 -2.62 115.31 118.27 1f5z h LEU 222 Ca 0.15 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1f5z h LEU 222 Cb 0.66 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1f5z h LEU 222 CO 0.05 0.82 0.20 0.74 0.09 0.00 0.00 178.44 180.33 1f5z h THR 223 N 0.40 1.09 -0.62 0.22 2.02 -1.01 -1.45 112.91 113.57 1f5z h THR 223 Ca 0.09 -0.20 0.08 0.00 0.77 0.00 0.00 66.41 67.14 1f5z h THR 223 Cb 0.53 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1f5z h THR 223 CO 0.03 0.09 0.41 0.11 0.37 0.00 0.00 175.52 176.53 1f5z h LYS 224 N 0.41 0.52 -0.00 6.66 1.79 -1.33 0.29 116.57 124.92 1f5z h LYS 224 Ca 0.11 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1f5z h LYS 224 Cb -0.02 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1f5z h LYS 224 CO -0.02 0.35 -0.02 0.00 -1.08 0.00 0.00 179.45 178.67 1f5z n ALA 225 N -2.49 2.59 -0.68 3.86 0.00 -0.88 -4.88 120.51 118.04 1f5z n ALA 225 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1f5z n ALA 225 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.22 0.64 2.78 0.00 0.00 0.10 -4.96 105.19 104.97 1f5z n GLY 226 Ca 0.17 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.68 4.40 -0.20 1.61 5.02 -0.60 -4.82 118.16 120.89 1f5z n LYS 227 Ca 0.00 -4.00 -0.06 0.00 -2.02 0.00 0.00 58.31 52.23 1f5z n LYS 227 Cb 0.00 -2.66 0.04 0.00 -0.02 0.00 0.00 35.03 32.38 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 6.04 0.67 -0.64 -0.35 3.38 -1.88 -1.98 115.31 120.55 1f5z h LEU 228 Ca 0.43 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.27 1f5z h LEU 228 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1f5z h LEU 228 CO 1.44 0.48 -0.22 0.11 0.09 0.00 0.00 178.44 180.35 1f5z h LYS 229 N 0.79 0.83 -0.37 1.13 1.79 -1.97 0.22 116.57 118.99 1f5z h LYS 229 Ca 0.22 -0.34 -0.12 0.00 -2.18 0.00 0.00 60.65 58.22 1f5z h LYS 229 Cb -0.09 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1f5z h LYS 229 CO -0.05 0.97 -0.28 0.93 -1.08 0.00 0.00 179.45 179.94 1f5z h GLU 230 N 0.72 0.77 -0.35 3.15 5.08 -1.96 -1.27 114.58 120.72 1f5z h GLU 230 Ca 0.10 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1f5z h GLU 230 Cb 0.75 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1f5z h GLU 230 CO 0.06 0.95 -0.11 0.00 -1.00 0.00 0.00 179.01 178.91 1f5z h ALA 231 N 1.03 0.48 -0.88 3.43 0.00 -1.12 -2.94 119.26 119.26 1f5z h ALA 231 Ca 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1f5z h ALA 231 Cb 0.80 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1f5z h ALA 231 CO 0.07 0.35 0.44 1.25 0.00 0.00 0.00 179.25 181.36 1f5z h LEU 232 N 0.47 1.13 -1.40 0.00 5.85 -0.37 0.24 115.31 121.23 1f5z h LEU 232 Ca 0.08 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1f5z h LEU 232 Cb 0.63 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1f5z h LEU 232 CO 0.04 0.93 0.38 -0.33 -0.34 0.00 0.00 178.44 179.12 1f5z h GLU 233 N 1.24 0.77 0.00 1.25 4.39 -1.06 0.10 114.58 121.28 1f5z h GLU 233 Ca 0.30 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.77 1f5z h GLU 233 Cb 0.09 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1f5z h GLU 233 CO -0.04 0.52 -0.85 0.82 -1.16 0.00 0.00 179.01 178.31 1f5z h ILE 234 N 0.80 1.54 -0.17 3.13 2.04 -1.26 -2.67 117.51 120.92 1f5z h ILE 234 Ca 0.21 -2.70 -0.14 0.00 1.00 0.00 0.00 64.86 63.24 1f5z h ILE 234 Cb -0.07 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1f5z h ILE 234 CO -0.04 0.78 -0.47 -0.61 0.00 0.00 0.00 178.15 177.80 1f5z h GLN 235 N 0.06 0.44 -0.33 2.37 5.75 0.00 -1.33 115.11 122.06 1f5z h GLN 235 Ca -0.03 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.19 1f5z h GLN 235 Cb 1.47 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.02 1f5z h GLN 235 CO 0.12 0.82 0.04 0.45 -2.65 0.00 0.00 178.83 177.61 1f5z h HIS 236 N 0.35 0.60 -0.24 3.99 3.86 -0.69 0.91 115.15 123.93 1f5z h HIS 236 Ca 0.02 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1f5z h HIS 236 Cb 0.96 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 1f5z h HIS 236 CO 0.03 0.64 0.03 0.28 0.86 0.00 0.00 177.93 179.78 1f5z h VAL 237 N 0.39 1.23 -0.87 2.45 2.07 -1.43 -1.69 116.25 118.40 1f5z h VAL 237 Ca 0.10 -0.79 0.14 0.00 0.82 0.00 0.00 66.70 66.97 1f5z h VAL 237 Cb 0.37 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1f5z h VAL 237 CO 0.01 0.25 0.47 0.74 0.02 0.00 0.00 177.57 179.06 1f5z h THR 238 N 0.21 0.78 0.00 2.57 2.02 -1.12 -1.74 112.91 115.62 1f5z h THR 238 Ca 0.07 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1f5z h THR 238 Cb 0.34 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1f5z h THR 238 CO 0.01 0.13 -0.18 0.78 0.37 0.00 0.00 175.52 176.63 1f5z h ASN 239 N 0.70 0.00 -0.51 4.18 4.21 -0.51 0.39 115.58 124.04 1f5z h ASN 239 Ca 0.46 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.85 1f5z h ASN 239 Cb 0.60 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 1f5z h ASN 239 CO -0.33 0.18 -0.17 0.44 -1.29 0.00 0.00 177.43 176.25 1f5z h ASP 240 N 0.00 1.03 0.01 5.81 3.32 -0.47 0.29 116.42 126.41 1f5z h ASP 240 Ca -0.00 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1f5z h ASP 240 Cb 0.96 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1f5z h ASP 240 CO 0.02 1.18 -0.01 0.25 -1.72 0.00 0.00 179.24 178.96 1f5z h LEU 241 N 0.88 -0.01 -0.42 1.55 5.85 -1.02 -1.38 115.31 120.76 1f5z h LEU 241 Ca 0.12 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1f5z h LEU 241 Cb 0.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1f5z h LEU 241 CO 0.06 0.24 0.28 0.40 -0.34 0.00 0.00 178.44 179.08 1f5z h ILE 242 N -0.27 1.11 -0.41 4.05 2.04 -0.83 0.18 117.51 123.38 1f5z h ILE 242 Ca -0.00 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.73 1f5z h ILE 242 Cb 0.26 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1f5z h ILE 242 CO 0.00 0.11 0.03 -0.08 0.00 0.00 0.00 178.15 178.21 1f5z h GLU 243 N 0.57 0.14 -0.72 2.37 4.81 -0.37 0.23 114.58 121.61 1f5z h GLU 243 Ca 0.15 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1f5z h GLU 243 Cb -0.07 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1f5z h GLU 243 CO -0.03 0.09 0.40 0.78 -0.73 0.00 0.00 179.01 179.52 1f5z h GLY 244 N 0.14 1.07 1.00 1.92 0.00 -0.32 -1.24 103.07 105.64 1f5z h GLY 244 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1f5z h GLY 244 CO -0.31 0.46 0.26 -2.22 0.00 0.00 0.00 176.54 174.72 1f5z h ILE 245 N 0.99 1.11 -0.28 2.60 2.04 0.42 -1.56 117.51 122.83 1f5z h ILE 245 Ca 0.26 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1f5z h ILE 245 Cb 0.02 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1f5z h ILE 245 CO -0.04 0.11 0.03 -0.07 0.00 0.00 0.00 178.15 178.17 1f5z h LEU 246 N 0.54 0.47 -1.25 1.44 3.38 -0.47 -1.78 115.31 117.64 1f5z h LEU 246 Ca 0.15 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1f5z h LEU 246 Cb -0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1f5z h LEU 246 CO -0.03 0.63 -0.09 0.00 0.09 0.00 0.00 178.44 179.04 1f5z h ALA 247 N 0.85 1.38 0.00 1.53 0.00 -1.11 -2.97 119.26 118.94 1f5z h ALA 247 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f5z h ALA 247 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1f5z h ALA 247 CO 0.01 0.43 -0.24 -1.71 0.00 0.00 0.00 179.25 177.74 1f5z n ASN 248 N -4.25 0.47 0.00 0.00 4.05 -0.60 -4.98 115.26 109.96 1f5z n ASN 248 Ca 0.00 0.29 0.00 0.00 0.45 0.00 0.00 54.58 55.32 1f5z n ASN 248 Cb 0.28 -0.29 0.00 0.00 1.23 0.00 0.00 39.78 41.00 1f5z n ASN 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1f5z n GLY 249 N 1.41 1.86 0.45 8.20 0.00 -0.69 -4.74 105.19 111.68 1f5z n GLY 249 Ca 0.05 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.29 0.23 0.99 5.85 -1.72 -1.41 115.31 117.96 1f5z h LEU 250 Ca 0.00 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1f5z h LEU 250 Cb 0.00 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1f5z h LEU 250 CO 0.00 -0.57 -0.11 1.88 -0.34 0.00 0.00 178.44 179.30 1f5z h TYR 251 N -0.82 -0.29 -0.80 1.25 -1.99 -1.96 -1.66 116.97 110.71 1f5z h TYR 251 Ca -0.02 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 1f5z h TYR 251 Cb 0.77 0.10 -0.04 0.00 2.00 0.00 0.00 36.73 39.55 1f5z h TYR 251 CO -0.30 -0.08 0.38 -0.07 -0.00 0.00 0.00 178.16 178.09 1f5z h LEU 252 N -0.45 1.04 -0.66 3.88 3.38 -1.93 -2.32 115.31 118.25 1f5z h LEU 252 Ca -0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1f5z h LEU 252 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1f5z h LEU 252 CO 0.05 0.88 0.25 0.74 0.09 0.00 0.00 178.44 180.45 1f5z h THR 253 N 1.13 1.24 -0.53 0.22 2.02 -1.14 0.31 112.91 116.16 1f5z h THR 253 Ca 0.27 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1f5z h THR 253 Cb 0.12 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1f5z h THR 253 CO -0.03 0.31 0.14 0.40 0.37 0.00 0.00 175.52 176.70 1f5z h ILE 254 N 0.95 1.24 -0.58 3.11 2.04 -1.23 0.68 117.51 123.72 1f5z h ILE 254 Ca 0.22 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1f5z h ILE 254 Cb 0.24 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1f5z h ILE 254 CO -0.01 0.31 0.33 0.11 0.00 0.00 0.00 178.15 178.89 1f5z h LYS 255 N 0.74 0.78 -0.05 2.37 1.57 -0.91 -0.69 116.57 120.38 1f5z h LYS 255 Ca 0.17 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1f5z h LYS 255 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1f5z h LYS 255 CO 0.00 0.56 -0.64 0.93 -0.57 0.00 0.00 179.45 179.74 1f5z h GLU 256 N 0.80 0.20 -0.40 3.15 4.39 0.13 -1.97 114.58 120.88 1f5z h GLU 256 Ca 0.21 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 1f5z h GLU 256 Cb -0.01 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1f5z h GLU 256 CO -0.04 0.77 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.29 1f5z h LEU 257 N 0.15 0.82 -0.54 1.33 3.38 -0.45 -2.43 115.31 117.56 1f5z h LEU 257 Ca -0.01 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1f5z h LEU 257 Cb 1.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1f5z h LEU 257 CO 0.10 1.01 0.24 -0.07 0.09 0.00 0.00 178.44 179.81 1f5z h LEU 258 N 0.70 0.72 -1.24 1.67 3.38 -0.93 -2.77 115.31 116.84 1f5z h LEU 258 Ca 0.10 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1f5z h LEU 258 Cb 0.74 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1f5z h LEU 258 CO 0.06 0.67 0.54 0.11 0.09 0.00 0.00 178.44 179.91 1f5z h LYS 259 N 0.73 0.90 0.00 1.13 1.57 -1.06 0.84 116.57 120.68 1f5z h LYS 259 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1f5z h LYS 259 Cb 0.15 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1f5z h LYS 259 CO -0.02 0.59 0.00 1.28 -0.57 0.00 0.00 179.45 180.73 1f5z n LEU 260 N -4.48 0.08 -1.02 2.94 4.77 -0.94 -0.65 117.00 117.70 1f5z n LEU 260 Ca 0.12 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 1f5z n LEU 260 Cb 0.20 -0.51 0.26 0.00 -2.33 0.00 0.00 43.42 41.04 1f5z n LEU 260 CO 0.33 -0.29 0.72 -0.62 -1.33 0.00 0.00 177.39 176.20 1f5z n GLU 261 N -1.59 2.32 -0.81 3.23 -0.58 0.22 -4.93 120.64 118.50 1f5z n GLU 261 Ca 0.03 -2.01 0.00 0.00 -0.42 0.00 0.00 57.16 54.77 1f5z n GLU 261 Cb 0.17 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 0.54 3.62 0.62 0.00 0.18 -5.04 105.19 106.52 1f5z n GLY 262 Ca 0.19 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 5.06 -1.28 1.61 1.01 -0.80 -4.98 120.40 119.01 1f5z s VAL 263 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1f5z s VAL 263 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1f5z s VAL 263 CO 0.00 0.37 1.86 -0.67 0.00 0.00 0.00 175.10 176.66 1f5z n ASP 264 N 4.22 4.34 0.00 3.32 2.03 -1.26 -2.67 116.55 126.53 1f5z n ASP 264 Ca -0.16 -2.86 0.15 0.00 0.52 0.00 0.00 54.79 52.44 1f5z n ASP 264 Cb 0.52 -1.71 0.84 0.00 -0.72 0.00 0.00 41.12 40.05 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 9.07 2.55 -0.84 -1.67 0.00 -1.26 -4.37 120.51 123.98 1f5z n ALA 265 Ca 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1f5z n ALA 265 Cb 0.45 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.95 1.79 3.87 0.00 0.00 -1.26 -4.11 105.19 106.43 1f5z n GLY 266 Ca 0.20 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 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 2.61 0.42 1.61 1.51 0.04 -4.84 117.35 118.70 1f5z s TYR 267 Ca 0.00 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1f5z s TYR 267 Cb 0.00 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1f5z s TYR 267 CO 0.00 -0.14 0.66 0.00 -1.11 0.00 0.00 175.55 174.96 1f5z s ARG 269 N -4.53 4.32 1.10 0.00 6.06 -1.26 -4.26 118.95 120.38 1f5z s ARG 269 Ca 0.44 0.73 -0.18 0.00 -2.50 0.00 0.00 55.73 54.23 1f5z s ARG 269 Cb -0.10 -3.51 0.12 0.00 0.06 0.00 0.00 34.95 31.52 1f5z s ARG 269 CO 0.40 -0.08 0.03 0.39 -2.50 0.00 0.00 175.30 173.54 1f5z n GLU 270 N 4.40 -1.85 0.02 5.12 1.02 -1.26 -1.73 120.64 126.36 1f5z n GLU 270 Ca -0.01 -0.53 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1f5z n GLU 270 Cb 0.50 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.86 0.00 -1.91 3.49 -0.04 -1.26 -5.03 135.00 128.39 1f5z n PRO 271 Ca 0.02 0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 63.22 1f5z n PRO 271 Cb 0.55 -0.21 0.03 0.00 -0.04 0.00 0.00 33.50 33.83 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 -1.15 3.04 0.02 0.54 -1.94 -0.71 -4.91 119.30 114.20 1f5z s MET 272 Ca 0.00 1.34 -0.31 0.00 -1.71 0.00 0.00 55.69 55.02 1f5z s MET 272 Cb 0.00 -1.99 -0.10 0.00 2.01 0.00 0.00 34.83 34.76 1f5z s MET 272 CO 0.00 -1.05 1.96 2.41 -0.01 0.00 0.00 175.02 178.32 1f5z n THR 273 N -2.17 0.73 0.08 2.05 -1.04 -1.26 -4.66 114.28 108.01 1f5z n THR 273 Ca 0.10 -0.13 -0.05 0.00 -2.04 0.00 0.00 64.05 61.93 1f5z n THR 273 Cb 0.52 -2.24 -0.09 0.00 -1.82 0.00 0.00 70.33 66.70 1f5z n THR 273 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1f5z h SER 274 N 10.31 0.00 -3.72 8.00 4.64 -1.89 -3.40 113.55 127.49 1f5z h SER 274 Ca -0.50 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.15 1f5z h SER 274 Cb 1.25 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.07 1f5z h SER 274 CO 0.94 0.88 -0.79 -0.54 -0.87 0.00 0.00 176.83 176.45 1f5z s LYS 275 N -2.77 2.89 0.01 4.77 1.02 -1.26 -1.49 119.74 122.90 1f5z s LYS 275 Ca 0.01 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 1f5z s LYS 275 Cb 0.09 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1f5z s LYS 275 CO 0.80 0.40 1.04 0.00 -0.92 0.00 0.00 175.35 176.67 1f5z s ALA 276 N -0.15 3.24 1.30 5.17 0.00 -1.26 -5.04 121.76 125.02 1f5z s ALA 276 Ca -0.02 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 1f5z s ALA 276 Cb -0.14 -3.38 0.32 0.00 0.00 0.00 0.00 23.12 19.93 1f5z s ALA 276 CO 0.03 -0.32 1.01 0.95 0.00 0.00 0.00 175.76 177.44 1f5z s THR 277 N 1.11 1.45 0.30 0.00 -4.23 -1.26 -4.72 115.64 108.28 1f5z s THR 277 Ca 0.54 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 1f5z s THR 277 Cb -0.23 -2.25 0.11 0.00 1.34 0.00 0.00 72.50 71.47 1f5z s THR 277 CO 0.28 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.14 1f5z h ALA 278 N -2.99 1.20 -0.19 3.99 0.00 -1.99 -2.07 119.26 117.21 1f5z h ALA 278 Ca -0.46 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 1f5z h ALA 278 Cb 1.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1f5z h ALA 278 CO 0.33 0.52 -0.52 1.49 0.00 0.00 0.00 179.25 181.07 1f5z h GLU 279 N 0.54 0.54 -0.57 0.00 4.81 -1.99 -1.38 114.58 116.53 1f5z h GLU 279 Ca 0.10 -0.33 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1f5z h GLU 279 Cb 0.48 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1f5z h GLU 279 CO 0.03 0.93 -0.05 1.96 -0.73 0.00 0.00 179.01 181.14 1f5z h GLN 280 N 0.42 1.02 -0.56 1.92 4.20 -1.81 -0.99 115.11 119.31 1f5z h GLN 280 Ca 0.01 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 1f5z h GLN 280 Cb 1.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1f5z h GLN 280 CO 0.10 1.03 0.01 0.28 -0.67 0.00 0.00 178.83 179.58 1f5z h VAL 281 N 0.92 1.26 -0.47 -0.54 2.07 -1.16 -1.70 116.25 116.64 1f5z h VAL 281 Ca 0.16 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 1f5z h VAL 281 Cb 0.61 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1f5z h VAL 281 CO 0.04 0.40 -0.06 0.00 0.02 0.00 0.00 177.57 177.97 1f5z h ALA 282 N 0.97 0.64 -0.78 1.67 0.00 -1.01 -2.31 119.26 118.44 1f5z h ALA 282 Ca 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1f5z h ALA 282 Cb 0.53 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1f5z h ALA 282 CO 0.03 0.49 0.37 -0.22 0.00 0.00 0.00 179.25 179.92 1f5z h LYS 283 N 0.71 1.11 -0.51 0.00 3.64 -1.02 -1.92 116.57 118.59 1f5z h LYS 283 Ca 0.13 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1f5z h LYS 283 Cb 0.58 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1f5z h LYS 283 CO 0.04 0.85 0.10 0.00 -2.27 0.00 0.00 179.45 178.17 1f5z h ALA 284 N 1.31 1.23 -0.51 5.00 0.00 -1.10 -0.84 119.26 124.34 1f5z h ALA 284 Ca 0.27 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1f5z h ALA 284 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1f5z h ALA 284 CO -0.03 0.53 0.15 -0.22 0.00 0.00 0.00 179.25 179.67 1f5z h LYS 285 N 0.75 0.80 -0.15 0.00 3.64 -0.99 0.24 116.57 120.86 1f5z h LYS 285 Ca 0.16 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1f5z h LYS 285 Cb 0.31 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1f5z h LYS 285 CO 0.00 0.76 0.08 -0.44 -2.27 0.00 0.00 179.45 177.58 1f5z h ASP 286 N 0.70 0.19 -0.83 4.20 3.32 -1.07 -0.69 116.42 122.25 1f5z h ASP 286 Ca 0.16 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1f5z h ASP 286 Cb 0.30 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1f5z h ASP 286 CO -0.00 0.23 0.51 -0.07 -1.72 0.00 0.00 179.24 178.18 1f5z h LEU 287 N 0.14 0.98 -0.19 1.55 3.38 -0.89 -1.21 115.31 119.09 1f5z h LEU 287 Ca 0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1f5z h LEU 287 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1f5z h LEU 287 CO -0.01 0.75 0.11 0.50 0.09 0.00 0.00 178.44 179.88 1f5z h LYS 288 N 1.13 0.25 -0.47 1.13 1.63 -0.80 0.25 116.57 119.69 1f5z h LYS 288 Ca 0.30 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.03 1f5z h LYS 288 Cb -0.06 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1f5z h LYS 288 CO -0.06 0.22 0.13 0.00 -3.45 0.00 0.00 179.45 176.29 1f5z h ALA 289 N 1.02 0.61 -0.20 5.00 0.00 -0.83 -1.12 119.26 123.75 1f5z h ALA 289 Ca 0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1f5z h ALA 289 Cb 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1f5z h ALA 289 CO -0.01 0.28 -0.64 -0.22 0.00 0.00 0.00 179.25 178.66 1f5z h LYS 290 N 0.62 0.72 0.00 0.00 3.64 -1.09 -3.39 116.57 117.08 1f5z h LYS 290 Ca 0.15 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1f5z h LYS 290 Cb 0.29 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1f5z h LYS 290 CO -0.00 1.13 -0.63 1.19 -2.27 0.00 0.00 179.45 178.87 1f5z n PHE 291 N -3.95 0.00 -2.25 1.91 3.72 0.06 -4.81 117.46 112.14 1f5z n PHE 291 Ca -0.05 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.30 1f5z n PHE 291 Cb 0.67 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.28 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 -1.31 2.74 0.00 4.37 4.77 -0.44 -5.03 117.00 122.09 1f5z n LEU 292 Ca 0.00 -3.55 0.00 0.00 -0.03 0.00 0.00 56.01 52.43 1f5z n LEU 292 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1f5z n LEU 292 CO 0.00 1.34 0.20 -1.20 -1.33 0.00 0.00 177.39 176.40