#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f6p s ARG 2 N 0.00 3.31 0.07 2.12 3.52 -1.26 -4.94 118.95 121.77 1f6p s ARG 2 Ca 0.00 1.99 -0.31 0.00 -0.13 0.00 0.00 55.73 57.29 1f6p s ARG 2 Cb 0.00 -2.24 -0.08 0.00 -1.56 0.00 0.00 34.95 31.07 1f6p s ARG 2 CO 0.00 -0.98 1.69 0.34 -0.81 0.00 0.00 175.30 175.54 1f6p s ASP 3 N -1.22 6.58 -0.08 -2.12 -1.08 -1.26 -4.91 116.67 112.57 1f6p s ASP 3 Ca 0.70 2.51 0.15 0.00 -0.52 0.00 0.00 52.55 55.39 1f6p s ASP 3 Cb -0.34 -2.56 0.51 0.00 -1.46 0.00 0.00 42.92 39.07 1f6p s ASP 3 CO 0.40 -0.91 1.43 0.18 0.52 0.00 0.00 175.17 176.79 1f6p n LEU 4 N 5.80 3.81 -4.91 -1.34 4.77 -1.26 -4.86 117.00 119.01 1f6p n LEU 4 Ca 0.16 -2.41 -0.28 0.00 -0.03 0.00 0.00 56.01 53.45 1f6p n LEU 4 Cb 0.40 -0.43 0.10 0.00 -2.33 0.00 0.00 43.42 41.16 1f6p n LEU 4 CO 0.63 0.75 0.76 -0.54 -1.33 0.00 0.00 177.39 177.67 1f6p s LYS 5 N -1.76 1.82 0.00 3.23 1.02 -1.26 -4.95 119.74 117.85 1f6p s LYS 5 Ca 0.38 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.31 1f6p s LYS 5 Cb 0.25 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 1f6p s LYS 5 CO 0.17 -1.63 0.00 0.41 -0.92 0.00 0.00 175.35 173.38 1f6p n GLY 6 N -3.29 -1.15 3.62 -3.33 0.00 -0.75 -4.92 105.19 95.36 1f6p n GLY 6 Ca 0.09 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 1f6p n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f6p s ILE 7 N 0.00 5.30 -0.11 -0.61 -1.09 -1.26 -1.35 121.20 122.08 1f6p s ILE 7 Ca 0.00 0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 1f6p s ILE 7 Cb 0.00 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 1f6p s ILE 7 CO 0.00 0.27 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.45 1f6p s PHE 8 N 1.54 2.07 0.09 3.97 0.40 -0.57 0.48 117.98 125.95 1f6p s PHE 8 Ca 0.09 -0.96 -0.30 0.00 -0.60 0.00 0.00 56.93 55.16 1f6p s PHE 8 Cb -0.15 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 41.86 1f6p s PHE 8 CO 0.09 -0.47 0.97 -1.12 0.70 0.00 0.00 175.22 175.38 1f6p s SER 9 N 0.88 7.46 -0.52 1.36 0.01 -0.99 -1.80 113.70 120.11 1f6p s SER 9 Ca -0.08 1.77 -0.28 0.00 1.31 0.00 0.00 55.95 58.66 1f6p s SER 9 Cb -0.15 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.51 1f6p s SER 9 CO -0.00 -0.12 1.33 0.00 0.41 0.00 0.00 173.24 174.86 1f6p s ALA 10 N 0.24 2.94 0.10 1.44 0.00 0.13 -1.05 121.76 125.56 1f6p s ALA 10 Ca 0.48 -0.57 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 1f6p s ALA 10 Cb -0.23 -4.03 -0.11 0.00 0.00 0.00 0.00 23.12 18.75 1f6p s ALA 10 CO 0.29 -2.68 1.81 -0.11 0.00 0.00 0.00 175.76 175.08 1f6p n LEU 11 N 8.95 3.85 -4.87 0.00 7.94 -0.67 -4.55 117.00 127.65 1f6p n LEU 11 Ca 0.12 1.00 -0.31 0.00 -1.11 0.00 0.00 56.01 55.71 1f6p n LEU 11 Cb 0.49 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.90 1f6p n LEU 11 CO 0.71 0.09 0.47 -0.76 -1.11 0.00 0.00 177.39 176.78 1f6p s LEU 12 N 2.70 3.83 0.06 -1.96 1.02 -1.26 -2.99 118.68 120.07 1f6p s LEU 12 Ca 0.83 1.19 0.09 0.00 0.02 0.00 0.00 54.13 56.26 1f6p s LEU 12 Cb -0.53 -4.07 -0.03 0.00 0.02 0.00 0.00 46.19 41.57 1f6p s LEU 12 CO 0.39 -0.40 -0.23 -0.69 0.02 0.00 0.00 176.35 175.44 1f6p s VAL 13 N -2.37 2.45 -0.17 -1.59 1.01 -1.26 -4.93 120.40 113.55 1f6p s VAL 13 Ca 0.52 -1.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1f6p s VAL 13 Cb -0.10 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1f6p s VAL 13 CO 0.30 0.31 0.27 -0.55 0.00 0.00 0.00 175.10 175.43 1f6p s SER 14 N -1.45 6.40 -0.01 3.32 0.15 -1.26 -4.91 113.70 115.93 1f6p s SER 14 Ca 0.13 0.47 0.04 0.00 0.70 0.00 0.00 55.95 57.29 1f6p s SER 14 Cb -0.10 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1f6p s SER 14 CO 0.04 0.11 -0.12 -0.36 1.20 0.00 0.00 173.24 174.11 1f6p s PHE 15 N 0.47 2.76 0.95 3.44 0.08 -1.23 0.08 117.98 124.54 1f6p s PHE 15 Ca 0.15 -0.12 -0.13 0.00 0.12 0.00 0.00 56.93 56.96 1f6p s PHE 15 Cb -0.13 -1.60 0.16 0.00 -0.57 0.00 0.00 43.02 40.89 1f6p s PHE 15 CO 0.03 0.28 1.13 -0.80 -0.10 0.00 0.00 175.22 175.76 1f6p s ASN 16 N -1.12 3.15 0.39 1.36 0.01 0.17 -0.68 114.94 118.23 1f6p s ASN 16 Ca 0.14 0.99 0.10 0.00 -0.71 0.00 0.00 52.86 53.39 1f6p s ASN 16 Cb -0.11 -1.57 0.89 0.00 0.41 0.00 0.00 41.25 40.87 1f6p s ASN 16 CO 0.04 -2.78 1.94 -0.08 -1.51 0.00 0.00 177.10 174.71 1f6p h GLU 17 N -1.65 0.57 -0.02 -0.60 4.81 -1.95 -1.33 114.58 114.42 1f6p h GLU 17 Ca -0.52 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1f6p h GLU 17 Cb 1.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1f6p h GLU 17 CO 0.60 0.38 0.00 -0.40 -0.73 0.00 0.00 179.01 178.86 1f6p n ASP 18 N -4.49 0.51 0.00 1.04 5.75 -1.26 -4.90 116.55 113.20 1f6p n ASP 18 Ca 0.13 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1f6p n ASP 18 Cb 0.37 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1f6p n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f6p n GLY 19 N 1.02 0.59 3.81 6.12 0.00 -0.50 -5.05 105.19 111.18 1f6p n GLY 19 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1f6p n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f6p s THR 20 N -2.22 3.75 -0.01 2.61 -4.23 -1.26 -4.72 115.64 109.57 1f6p s THR 20 Ca 0.00 0.57 -0.30 0.00 -1.18 0.00 0.00 61.69 60.78 1f6p s THR 20 Cb 0.00 -3.27 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 1f6p s THR 20 CO 0.00 -0.74 1.43 -0.63 -0.54 0.00 0.00 174.62 174.13 1f6p s ILE 21 N -3.04 3.69 -0.72 2.99 1.01 -1.26 0.46 121.20 124.33 1f6p s ILE 21 Ca 0.59 1.05 -0.24 0.00 0.00 0.00 0.00 60.65 62.05 1f6p s ILE 21 Cb -0.15 -3.68 0.06 0.00 0.01 0.00 0.00 42.46 38.71 1f6p s ILE 21 CO 0.55 -0.01 1.09 0.21 0.00 0.00 0.00 174.94 176.77 1f6p s ASN 22 N 2.03 6.21 0.20 3.58 3.84 0.11 -4.71 114.94 126.21 1f6p s ASN 22 Ca 0.65 -0.93 -0.10 0.00 0.21 0.00 0.00 52.86 52.69 1f6p s ASN 22 Cb -0.32 -2.46 0.23 0.00 -0.55 0.00 0.00 41.25 38.15 1f6p s ASN 22 CO 0.26 -1.54 1.78 -0.08 -2.79 0.00 0.00 177.10 174.74 1f6p h GLU 23 N 9.66 0.54 -0.26 0.43 4.81 -1.93 -0.64 114.58 127.20 1f6p h GLU 23 Ca -0.24 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1f6p h GLU 23 Cb 1.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1f6p h GLU 23 CO 1.22 0.35 0.16 -0.22 -0.73 0.00 0.00 179.01 179.79 1f6p h LYS 24 N 0.55 0.34 -0.49 1.92 3.64 -1.96 0.30 116.57 120.88 1f6p h LYS 24 Ca 0.29 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.54 1f6p h LYS 24 Cb 0.24 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1f6p h LYS 24 CO -0.22 0.25 -0.09 0.78 -2.27 0.00 0.00 179.45 177.90 1f6p h GLY 25 N 0.33 0.96 0.88 5.01 0.00 -1.68 -1.50 103.07 107.08 1f6p h GLY 25 Ca 0.09 -0.73 0.03 0.00 0.00 0.00 0.00 47.33 46.72 1f6p h GLY 25 CO -0.02 0.67 0.36 -2.00 0.00 0.00 0.00 176.54 175.56 1f6p h LEU 26 N 0.80 0.60 -0.64 3.11 5.85 -0.55 0.73 115.31 125.21 1f6p h LEU 26 Ca 0.13 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1f6p h LEU 26 Cb 0.61 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1f6p h LEU 26 CO 0.04 0.42 0.41 0.03 -0.34 0.00 0.00 178.44 179.00 1f6p h ARG 27 N 0.72 0.80 -0.61 1.25 3.08 -0.53 -0.66 114.38 118.42 1f6p h ARG 27 Ca 0.24 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 1f6p h ARG 27 Cb 0.01 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1f6p h ARG 27 CO -0.10 0.53 0.27 1.96 -1.07 0.00 0.00 179.97 181.56 1f6p h GLN 28 N 0.83 0.88 -0.43 0.04 4.20 -0.20 0.21 115.11 120.64 1f6p h GLN 28 Ca 0.24 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1f6p h GLN 28 Cb -0.05 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1f6p h GLN 28 CO -0.07 0.71 0.16 0.82 -0.67 0.00 0.00 178.83 179.77 1f6p h ILE 29 N 0.87 1.21 -0.39 2.54 2.04 0.57 -0.77 117.51 123.58 1f6p h ILE 29 Ca 0.21 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1f6p h ILE 29 Cb 0.14 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1f6p h ILE 29 CO -0.02 0.24 0.25 0.40 0.00 0.00 0.00 178.15 179.02 1f6p h ILE 30 N 0.56 1.12 -0.87 -0.67 2.04 -0.58 -1.33 117.51 117.78 1f6p h ILE 30 Ca 0.14 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1f6p h ILE 30 Cb 0.22 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1f6p h ILE 30 CO -0.01 0.12 0.54 0.03 0.00 0.00 0.00 178.15 178.83 1f6p h ARG 31 N 0.52 1.17 -0.57 2.37 2.47 -0.44 -0.89 114.38 119.01 1f6p h ARG 31 Ca 0.14 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 1f6p h ARG 31 Cb -0.03 -0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.02 1f6p h ARG 31 CO -0.03 0.81 0.24 1.25 0.56 0.00 0.00 179.97 182.79 1f6p h HIS 32 N 1.19 0.86 -0.11 3.04 2.76 -0.78 0.11 115.15 122.22 1f6p h HIS 32 Ca 0.31 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1f6p h HIS 32 Cb -0.08 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 28.62 1f6p h HIS 32 CO -0.00 0.69 0.03 -0.91 -1.30 0.00 0.00 177.93 176.44 1f6p h ASN 33 N 0.78 0.17 0.22 3.26 2.35 -0.50 0.38 115.58 122.25 1f6p h ASN 33 Ca 0.19 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1f6p h ASN 33 Cb 0.19 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1f6p h ASN 33 CO -0.02 0.33 -0.11 0.40 -1.65 0.00 0.00 177.43 176.39 1f6p h ILE 34 N -0.01 0.85 0.03 2.81 2.04 -1.00 -0.97 117.51 121.27 1f6p h ILE 34 Ca 0.04 -0.64 -0.25 0.00 1.00 0.00 0.00 64.86 65.00 1f6p h ILE 34 Cb 0.22 1.21 0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1f6p h ILE 34 CO -0.00 0.14 -1.01 0.44 0.00 0.00 0.00 178.15 177.71 1f6p h ASP 35 N -0.64 0.84 0.00 1.72 3.32 -0.86 -3.14 116.42 117.66 1f6p h ASP 35 Ca -0.03 -0.77 -0.39 0.00 0.02 0.00 0.00 57.03 55.86 1f6p h ASP 35 Cb 0.46 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1f6p h ASP 35 CO 0.05 1.50 -2.37 0.29 -1.72 0.00 0.00 179.24 176.99 1f6p n LYS 36 N -3.91 0.55 0.21 3.56 4.76 -0.03 -4.49 118.16 118.81 1f6p n LYS 36 Ca -0.12 0.19 0.14 0.00 -2.87 0.00 0.00 58.31 55.65 1f6p n LYS 36 Cb 0.87 -1.42 0.41 0.00 -1.84 0.00 0.00 35.03 33.05 1f6p n LYS 36 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1f6p h MET 37 N -0.53 0.00 -6.15 1.97 2.86 -0.98 -3.46 114.93 108.63 1f6p h MET 37 Ca -0.59 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 56.60 1f6p h MET 37 Cb 1.66 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.34 1f6p h MET 37 CO -0.26 0.00 -0.75 1.63 1.06 0.00 0.00 176.91 178.59 1f6p n LYS 38 N -2.85 -6.00 -1.87 1.72 4.76 -0.38 -4.30 118.16 109.23 1f6p n LYS 38 Ca 0.03 0.66 -0.33 0.00 -2.87 0.00 0.00 58.31 55.80 1f6p n LYS 38 Cb 0.41 -5.54 0.03 0.00 -1.84 0.00 0.00 35.03 28.09 1f6p n LYS 38 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1f6p s VAL 39 N -3.36 3.57 0.18 -0.18 -7.23 -1.11 -4.96 120.40 107.31 1f6p s VAL 39 Ca 0.53 0.72 0.00 0.00 -1.81 0.00 0.00 61.98 61.41 1f6p s VAL 39 Cb -0.26 -3.25 -0.12 0.00 0.56 0.00 0.00 36.38 33.32 1f6p s VAL 39 CO 0.80 -0.47 1.42 0.44 -0.31 0.00 0.00 175.10 176.99 1f6p h ASP 40 N 0.14 0.39 -2.49 4.85 3.32 -0.33 -3.47 116.42 118.84 1f6p h ASP 40 Ca -0.46 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.28 1f6p h ASP 40 Cb 1.23 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1f6p h ASP 40 CO 0.56 1.02 0.18 0.61 -1.72 0.00 0.00 179.24 179.89 1f6p n GLY 41 N 0.64 1.32 3.26 2.75 0.00 -0.97 -1.96 105.19 110.24 1f6p n GLY 41 Ca -0.04 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1f6p n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f6p s LEU 42 N 0.00 2.05 -0.44 0.99 1.43 -0.48 -2.34 118.68 119.89 1f6p s LEU 42 Ca 0.12 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1f6p s LEU 42 Cb -0.03 -1.19 0.11 0.00 0.03 0.00 0.00 46.19 45.11 1f6p s LEU 42 CO 0.09 0.28 0.28 -0.47 0.23 0.00 0.00 176.35 176.76 1f6p s TYR 43 N -0.56 3.43 -0.06 0.29 5.04 -0.22 -0.84 117.35 124.44 1f6p s TYR 43 Ca 0.09 -1.90 -0.13 0.00 -2.44 0.00 0.00 57.07 52.69 1f6p s TYR 43 Cb -0.09 -3.27 -0.05 0.00 0.35 0.00 0.00 41.96 38.90 1f6p s TYR 43 CO -0.01 -0.95 0.33 0.08 -1.34 0.00 0.00 175.55 173.67 1f6p s VAL 44 N 1.33 5.19 0.00 3.14 1.01 -0.60 -1.67 120.40 128.80 1f6p s VAL 44 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1f6p s VAL 44 Cb -0.24 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1f6p s VAL 44 CO -0.01 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1f6p n GLY 45 N 2.16 0.41 0.02 4.51 0.00 -1.26 -0.68 105.19 110.34 1f6p n GLY 45 Ca -0.15 -0.98 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 1f6p n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f6p n GLY 46 N -2.97 -0.33 0.16 -0.02 0.00 -1.26 -4.56 105.19 96.21 1f6p n GLY 46 Ca 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 1f6p n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1f6p h SER 47 N -0.01 -0.16 -0.07 1.61 0.02 -1.96 -2.04 113.55 110.94 1f6p h SER 47 Ca -0.00 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1f6p h SER 47 Cb 0.01 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1f6p h SER 47 CO 0.00 -0.04 0.07 0.74 -1.14 0.00 0.00 176.83 176.45 1f6p h THR 48 N 0.09 0.64 0.00 -2.27 2.02 -1.91 0.30 112.91 111.79 1f6p h THR 48 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1f6p h THR 48 Cb 0.25 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1f6p h THR 48 CO -0.30 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.20 1f6p n GLY 49 N -1.41 -0.92 2.39 2.16 0.00 -0.77 -4.48 105.19 102.16 1f6p n GLY 49 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1f6p n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f6p n GLU 50 N -0.87 -1.14 -0.22 1.61 1.02 0.10 -4.44 120.64 116.69 1f6p n GLU 50 Ca 0.17 0.92 -0.01 0.00 -0.02 0.00 0.00 57.16 58.22 1f6p n GLU 50 Cb 0.08 -5.16 0.10 0.00 -0.02 0.00 0.00 31.44 26.44 1f6p n GLU 50 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1f6p h ASN 51 N 0.00 0.43 0.00 1.62 -0.73 -1.69 -2.50 115.58 112.71 1f6p h ASN 51 Ca -0.34 0.05 0.00 0.00 1.87 0.00 0.00 56.30 57.88 1f6p h ASN 51 Cb 1.11 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.67 1f6p h ASN 51 CO 0.45 0.27 0.00 0.49 -0.37 0.00 0.00 177.43 178.27 1f6p n PHE 52 N -4.86 0.00 0.20 0.67 3.72 -1.26 -2.06 117.46 113.87 1f6p n PHE 52 Ca 0.08 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.58 1f6p n PHE 52 Cb 0.21 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.94 1f6p n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1f6p n MET 53 N -0.95 2.34 -4.29 -1.08 2.81 -0.94 -5.01 117.12 109.99 1f6p n MET 53 Ca 0.15 -2.15 -0.23 0.00 -1.81 0.00 0.00 57.70 53.66 1f6p n MET 53 Cb 0.07 -1.44 -0.07 0.00 -0.71 0.00 0.00 33.22 31.06 1f6p n MET 53 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1f6p s LEU 54 N -1.31 3.18 0.83 4.03 1.43 -0.87 -4.97 118.68 121.00 1f6p s LEU 54 Ca 0.34 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1f6p s LEU 54 Cb 0.20 -1.70 0.09 0.00 0.03 0.00 0.00 46.19 44.81 1f6p s LEU 54 CO 0.27 -0.01 1.12 -0.94 0.23 0.00 0.00 176.35 177.01 1f6p s SER 55 N -3.68 4.26 0.25 2.29 1.04 -1.26 -4.88 113.70 111.71 1f6p s SER 55 Ca 0.32 1.15 -0.04 0.00 0.48 0.00 0.00 55.95 57.85 1f6p s SER 55 Cb -0.06 -1.82 0.38 0.00 0.10 0.00 0.00 66.02 64.62 1f6p s SER 55 CO 0.20 -2.10 1.85 0.74 0.98 0.00 0.00 173.24 174.91 1f6p h THR 56 N -1.18 1.02 -0.10 2.02 2.02 -1.99 -1.03 112.91 113.66 1f6p h THR 56 Ca -0.48 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1f6p h THR 56 Cb 1.29 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1f6p h THR 56 CO 0.61 0.18 0.04 -0.33 0.37 0.00 0.00 175.52 176.39 1f6p h GLU 57 N 0.99 0.15 -0.86 6.66 4.39 -1.99 -1.59 114.58 122.32 1f6p h GLU 57 Ca 0.40 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.11 1f6p h GLU 57 Cb 0.23 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1f6p h GLU 57 CO -0.19 0.24 0.57 0.93 -1.16 0.00 0.00 179.01 179.40 1f6p h GLU 58 N 0.02 1.04 -0.67 2.33 5.08 -1.81 0.22 114.58 120.78 1f6p h GLU 58 Ca 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1f6p h GLU 58 Cb 0.15 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1f6p h GLU 58 CO -0.00 0.69 0.39 0.87 -1.00 0.00 0.00 179.01 179.95 1f6p h LYS 59 N 1.07 0.92 -0.38 2.33 1.57 -0.85 -1.65 116.57 119.58 1f6p h LYS 59 Ca 0.34 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1f6p h LYS 59 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1f6p h LYS 59 CO -0.10 0.68 0.12 0.87 -0.57 0.00 0.00 179.45 180.44 1f6p h LYS 60 N 0.91 0.60 -0.77 3.15 1.57 -0.44 -1.70 116.57 119.90 1f6p h LYS 60 Ca 0.24 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1f6p h LYS 60 Cb 0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 1f6p h LYS 60 CO -0.04 0.61 0.44 0.93 -0.57 0.00 0.00 179.45 180.82 1f6p h GLU 61 N 0.47 0.77 -0.52 3.15 4.39 -0.31 -0.46 114.58 122.07 1f6p h GLU 61 Ca 0.12 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 1f6p h GLU 61 Cb 0.26 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1f6p h GLU 61 CO -0.00 0.51 0.13 0.82 -1.16 0.00 0.00 179.01 179.31 1f6p h ILE 62 N 0.79 1.24 -0.42 3.13 2.04 -0.93 -1.47 117.51 121.89 1f6p h ILE 62 Ca 0.35 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1f6p h ILE 62 Cb 0.24 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1f6p h ILE 62 CO -0.20 0.31 0.09 -0.26 0.00 0.00 0.00 178.15 178.09 1f6p h PHE 63 N 0.73 0.65 0.42 1.37 0.04 -0.69 0.12 116.94 119.59 1f6p h PHE 63 Ca 0.16 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1f6p h PHE 63 Cb 0.33 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1f6p h PHE 63 CO 0.02 0.57 -0.20 -0.09 -0.60 0.00 0.00 178.31 178.01 1f6p h ARG 64 N 0.62 -0.55 0.04 1.51 2.43 -0.80 -1.97 114.38 115.66 1f6p h ARG 64 Ca 0.14 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1f6p h ARG 64 Cb 0.26 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1f6p h ARG 64 CO -0.00 -0.30 -0.02 0.82 -1.51 0.00 0.00 179.97 178.96 1f6p h ILE 65 N -0.69 1.06 -0.75 1.20 2.04 -1.14 -0.47 117.51 118.76 1f6p h ILE 65 Ca -0.06 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1f6p h ILE 65 Cb 0.50 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1f6p h ILE 65 CO 0.10 0.08 0.49 0.00 0.00 0.00 0.00 178.15 178.81 1f6p h ALA 66 N 0.77 0.97 -0.11 1.87 0.00 -0.76 -1.86 119.26 120.14 1f6p h ALA 66 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1f6p h ALA 66 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1f6p h ALA 66 CO 0.01 0.32 -0.42 -0.22 0.00 0.00 0.00 179.25 178.94 1f6p h LYS 67 N 0.98 0.25 -0.31 0.00 1.63 -1.27 -1.35 116.57 116.50 1f6p h LYS 67 Ca 0.29 -0.12 -0.13 0.00 -0.85 0.00 0.00 60.65 59.83 1f6p h LYS 67 Cb -0.05 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1f6p h LYS 67 CO -0.08 0.64 -0.35 0.22 -3.45 0.00 0.00 179.45 176.43 1f6p h ASP 68 N 0.21 0.71 0.22 4.20 3.58 -0.68 0.58 116.42 125.25 1f6p h ASP 68 Ca 0.02 -0.30 -0.34 0.00 0.42 0.00 0.00 57.03 56.83 1f6p h ASP 68 Cb 0.84 -0.20 0.03 0.00 1.72 0.00 0.00 39.33 41.72 1f6p h ASP 68 CO 0.07 1.00 -1.56 -0.08 -2.88 0.00 0.00 179.24 175.78 1f6p h GLU 69 N 0.57 0.48 0.03 0.28 4.57 -1.27 -3.34 114.58 115.90 1f6p h GLU 69 Ca 0.06 -0.81 -0.22 0.00 -1.18 0.00 0.00 59.36 57.21 1f6p h GLU 69 Cb 0.86 0.30 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 1f6p h GLU 69 CO 0.07 1.39 -1.01 0.00 -1.18 0.00 0.00 179.01 178.28 1f6p h ALA 70 N 0.13 0.36 -0.75 2.92 0.00 -1.26 -3.49 119.26 117.17 1f6p h ALA 70 Ca -0.29 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1f6p h ALA 70 Cb 2.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1f6p h ALA 70 CO 0.23 1.08 0.00 1.63 0.00 0.00 0.00 179.25 182.19 1f6p n LYS 71 N -3.49 0.00 -0.68 0.00 5.02 0.19 -1.40 118.16 117.80 1f6p n LYS 71 Ca -0.03 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1f6p n LYS 71 Cb 0.91 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 36.13 1f6p n LYS 71 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1f6p n ASP 72 N 5.11 2.72 0.18 4.39 8.00 -1.26 -4.68 116.55 131.01 1f6p n ASP 72 Ca 0.00 -3.59 0.04 0.00 0.71 0.00 0.00 54.79 51.95 1f6p n ASP 72 Cb 0.00 -0.60 0.31 0.00 -0.02 0.00 0.00 41.12 40.80 1f6p n ASP 72 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1f6p h GLN 73 N 1.11 0.00 -3.72 -1.24 4.20 -1.63 -3.46 115.11 110.37 1f6p h GLN 73 Ca 0.16 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1f6p h GLN 73 Cb 1.56 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.23 1f6p h GLN 73 CO 0.32 0.43 -0.17 0.96 -0.67 0.00 0.00 178.83 179.70 1f6p s ILE 74 N -3.70 0.01 0.48 2.54 -4.36 -1.26 -5.07 121.20 109.85 1f6p s ILE 74 Ca -0.01 -1.38 -0.20 0.00 -0.26 0.00 0.00 60.65 58.80 1f6p s ILE 74 Cb 0.12 -2.09 -0.08 0.00 1.25 0.00 0.00 42.46 41.65 1f6p s ILE 74 CO 0.71 -0.07 1.05 0.00 0.24 0.00 0.00 174.94 176.87 1f6p s ALA 75 N -4.00 2.87 -0.11 2.27 0.00 -0.83 -4.93 121.76 117.03 1f6p s ALA 75 Ca 0.21 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 1f6p s ALA 75 Cb 0.01 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.88 1f6p s ALA 75 CO 0.06 -0.35 -0.07 -0.51 0.00 0.00 0.00 175.76 174.89 1f6p s LEU 76 N -3.45 1.17 -0.12 0.00 1.43 -1.26 -1.39 118.68 115.06 1f6p s LEU 76 Ca 0.67 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1f6p s LEU 76 Cb -0.18 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 1f6p s LEU 76 CO 0.21 -0.12 0.00 -0.63 0.23 0.00 0.00 176.35 176.05 1f6p s ILE 77 N 1.66 4.31 -0.29 -0.59 1.01 -0.02 -0.79 121.20 126.49 1f6p s ILE 77 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 1f6p s ILE 77 Cb -0.13 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.52 1f6p s ILE 77 CO -0.07 0.55 0.01 0.00 0.00 0.00 0.00 174.94 175.43 1f6p s ALA 78 N -0.33 2.86 -0.37 9.38 0.00 -0.29 -1.56 121.76 131.45 1f6p s ALA 78 Ca 0.07 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.15 1f6p s ALA 78 Cb -0.12 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.07 1f6p s ALA 78 CO 0.02 -1.06 1.08 -1.14 0.00 0.00 0.00 175.76 174.66 1f6p s GLN 79 N 1.35 3.93 0.00 0.00 -0.44 0.14 0.26 119.66 124.91 1f6p s GLN 79 Ca -0.01 0.86 0.00 0.00 -2.50 0.00 0.00 55.36 53.71 1f6p s GLN 79 Cb -0.18 -3.80 0.00 0.00 -1.64 0.00 0.00 33.01 27.39 1f6p s GLN 79 CO -0.01 -1.06 0.73 1.33 0.50 0.00 0.00 175.29 176.79 1f6p n VAL 80 N 6.19 0.53 -1.38 1.34 0.24 -0.31 -4.58 118.33 120.36 1f6p n VAL 80 Ca 0.11 -0.68 -0.35 0.00 -2.04 0.00 0.00 64.34 61.39 1f6p n VAL 80 Cb 0.48 0.80 0.10 0.00 -1.47 0.00 0.00 33.84 33.74 1f6p n VAL 80 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1f6p s GLY 81 N -0.53 2.39 0.03 7.63 0.00 -1.24 -4.16 107.32 111.45 1f6p s GLY 81 Ca 0.00 0.94 -0.28 0.00 0.00 0.00 0.00 44.72 45.38 1f6p s GLY 81 CO 0.00 1.36 0.97 -0.45 0.00 0.00 0.00 173.10 174.99 1f6p s SER 82 N -1.93 -0.25 0.41 1.64 0.15 -1.26 -4.82 113.70 107.63 1f6p s SER 82 Ca 0.76 -0.15 0.22 0.00 0.70 0.00 0.00 55.95 57.48 1f6p s SER 82 Cb -0.31 0.38 0.49 0.00 -1.71 0.00 0.00 66.02 64.88 1f6p s SER 82 CO 0.46 -0.66 1.65 0.58 1.20 0.00 0.00 173.24 176.47 1f6p h VAL 83 N 2.00 0.32 -3.03 4.45 2.07 -1.94 -3.40 116.25 116.72 1f6p h VAL 83 Ca -0.22 -1.28 -0.64 0.00 0.82 0.00 0.00 66.70 65.37 1f6p h VAL 83 Cb 1.23 2.01 -0.15 0.00 -1.52 0.00 0.00 31.29 32.86 1f6p h VAL 83 CO 0.28 0.17 0.37 0.21 0.02 0.00 0.00 177.57 178.62 1f6p s ASN 84 N -6.20 6.24 0.28 0.57 3.84 -1.26 -4.94 114.94 113.47 1f6p s ASN 84 Ca 0.04 -0.80 -0.02 0.00 0.21 0.00 0.00 52.86 52.30 1f6p s ASN 84 Cb 0.07 -2.38 0.40 0.00 -0.55 0.00 0.00 41.25 38.79 1f6p s ASN 84 CO 0.67 -1.18 1.85 0.25 -2.79 0.00 0.00 177.10 175.90 1f6p h LEU 85 N 10.63 0.82 -0.89 3.21 5.85 -1.99 -0.39 115.31 132.55 1f6p h LEU 85 Ca -0.28 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 1f6p h LEU 85 Cb 1.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1f6p h LEU 85 CO 1.08 0.75 0.01 0.11 -0.34 0.00 0.00 178.44 180.05 1f6p h LYS 86 N 0.88 0.82 -0.52 1.25 1.57 -1.97 0.97 116.57 119.57 1f6p h LYS 86 Ca 0.20 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1f6p h LYS 86 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1f6p h LYS 86 CO -0.01 0.82 -0.06 1.49 -0.57 0.00 0.00 179.45 181.11 1f6p h GLU 87 N 0.77 0.97 -0.48 3.15 4.81 -1.62 0.18 114.58 122.35 1f6p h GLU 87 Ca 0.15 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 1f6p h GLU 87 Cb 0.45 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1f6p h GLU 87 CO 0.02 1.01 0.02 0.00 -0.73 0.00 0.00 179.01 179.33 1f6p h ALA 88 N 0.93 1.14 -0.21 2.92 0.00 -0.24 0.24 119.26 124.04 1f6p h ALA 88 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1f6p h ALA 88 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1f6p h ALA 88 CO 0.04 0.56 0.01 0.28 0.00 0.00 0.00 179.25 180.14 1f6p h VAL 89 N 0.73 1.25 -0.13 0.00 2.07 -0.67 0.30 116.25 119.80 1f6p h VAL 89 Ca 0.15 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1f6p h VAL 89 Cb 0.41 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1f6p h VAL 89 CO 0.02 0.26 0.07 -0.08 0.02 0.00 0.00 177.57 177.85 1f6p h GLU 90 N 0.13 0.15 -0.73 1.57 4.81 0.15 -0.79 114.58 119.87 1f6p h GLU 90 Ca 0.06 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1f6p h GLU 90 Cb 0.37 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1f6p h GLU 90 CO 0.01 0.10 0.21 -0.07 -0.73 0.00 0.00 179.01 178.53 1f6p h LEU 91 N 0.15 1.07 -0.59 1.64 3.38 -0.52 -1.67 115.31 118.78 1f6p h LEU 91 Ca 0.05 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1f6p h LEU 91 Cb -0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1f6p h LEU 91 CO -0.03 1.01 0.36 1.23 0.09 0.00 0.00 178.44 181.10 1f6p h GLY 92 N 1.10 0.84 0.97 0.83 0.00 0.04 -0.47 103.07 106.39 1f6p h GLY 92 Ca 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1f6p h GLY 92 CO -0.00 0.23 0.21 0.50 0.00 0.00 0.00 176.54 177.47 1f6p h LYS 93 N 0.71 0.74 -0.41 4.80 1.57 -0.99 0.16 116.57 123.14 1f6p h LYS 93 Ca 0.24 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1f6p h LYS 93 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1f6p h LYS 93 CO -0.10 0.65 0.01 -0.92 -0.57 0.00 0.00 179.45 178.51 1f6p h TYR 94 N 0.66 0.79 -0.28 -1.35 3.20 -0.90 -1.08 116.97 118.02 1f6p h TYR 94 Ca 0.17 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1f6p h TYR 94 Cb 0.18 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1f6p h TYR 94 CO 0.00 0.79 -0.19 0.00 -1.64 0.00 0.00 178.16 177.12 1f6p h ALA 95 N 0.90 1.15 -0.40 1.82 0.00 -0.95 -2.20 119.26 119.59 1f6p h ALA 95 Ca 0.12 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1f6p h ALA 95 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1f6p h ALA 95 CO 0.02 0.53 0.02 1.15 0.00 0.00 0.00 179.25 180.97 1f6p h THR 96 N 0.46 1.25 -0.50 0.00 2.02 -0.26 -2.00 112.91 113.88 1f6p h THR 96 Ca 0.08 -0.96 0.08 0.00 0.77 0.00 0.00 66.41 66.37 1f6p h THR 96 Cb 0.59 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1f6p h THR 96 CO 0.04 0.33 0.34 -0.33 0.37 0.00 0.00 175.52 176.27 1f6p h GLU 97 N 0.52 0.34 0.00 6.66 5.08 -1.02 -1.59 114.58 124.57 1f6p h GLU 97 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1f6p h GLU 97 Cb 0.44 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1f6p h GLU 97 CO 0.02 0.23 -0.15 1.28 -1.00 0.00 0.00 179.01 179.39 1f6p n LEU 98 N -4.47 0.81 0.00 1.33 4.77 -0.84 -4.94 117.00 113.66 1f6p n LEU 98 Ca 0.07 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1f6p n LEU 98 Cb 0.31 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1f6p n LEU 98 CO 0.34 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1f6p n GLY 99 N 1.31 1.09 3.63 -0.72 0.00 -0.60 -5.04 105.19 104.87 1f6p n GLY 99 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1f6p n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f6p n TYR 100 N -1.68 1.51 0.05 1.61 4.02 -0.77 -4.89 117.16 117.01 1f6p n TYR 100 Ca 0.00 0.58 -0.04 0.00 -0.01 0.00 0.00 57.90 58.44 1f6p n TYR 100 Cb 0.00 -2.29 0.19 0.00 -0.02 0.00 0.00 39.34 37.22 1f6p n TYR 100 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1f6p h ASP 101 N 1.90 0.41 -5.06 7.72 3.32 -1.32 -3.46 116.42 119.93 1f6p h ASP 101 Ca -0.44 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.38 1f6p h ASP 101 Cb 1.32 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.61 1f6p h ASP 101 CO 0.59 0.74 -0.09 0.00 -1.72 0.00 0.00 179.24 178.76 1f6p s LEU 103 N -2.39 3.75 0.06 0.00 1.43 -0.85 -1.13 118.68 119.55 1f6p s LEU 103 Ca -0.01 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1f6p s LEU 103 Cb 0.01 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1f6p s LEU 103 CO -0.07 0.05 -0.11 -0.55 0.23 0.00 0.00 176.35 175.91 1f6p s SER 104 N -3.20 1.28 -0.13 2.29 0.15 0.14 -0.16 113.70 114.07 1f6p s SER 104 Ca 0.31 -0.64 -0.06 0.00 0.70 0.00 0.00 55.95 56.27 1f6p s SER 104 Cb -0.10 0.00 0.06 0.00 -1.71 0.00 0.00 66.02 64.27 1f6p s SER 104 CO 0.23 -0.17 0.29 0.00 1.20 0.00 0.00 173.24 174.78 1f6p s ALA 105 N -1.60 -0.66 0.58 5.45 0.00 -0.77 -1.16 121.76 123.59 1f6p s ALA 105 Ca -0.04 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 1f6p s ALA 105 Cb -0.08 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1f6p s ALA 105 CO 0.01 -0.40 1.27 0.54 0.00 0.00 0.00 175.76 177.18 1f6p s VAL 106 N 1.78 2.35 0.30 0.00 0.11 -1.26 -1.80 120.40 121.89 1f6p s VAL 106 Ca -0.05 0.24 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 1f6p s VAL 106 Cb -0.11 -3.11 -0.12 0.00 -1.53 0.00 0.00 36.38 31.52 1f6p s VAL 106 CO -0.09 -0.03 1.56 0.35 -3.33 0.00 0.00 175.10 173.56 1f6p n THR 107 N -1.36 1.15 -1.60 5.04 -2.24 -1.10 -4.58 114.28 109.59 1f6p n THR 107 Ca 0.12 -0.29 -0.46 0.00 -2.27 0.00 0.00 64.05 61.16 1f6p n THR 107 Cb 0.48 -1.92 -0.02 0.00 -2.10 0.00 0.00 70.33 66.76 1f6p n THR 107 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1f6p n PRO 108 N 1.92 1.42 -1.89 -0.78 -0.04 -1.26 -4.92 135.00 129.45 1f6p n PRO 108 Ca 0.08 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1f6p n PRO 108 Cb 0.37 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1f6p n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1f6p n PHE 109 N 0.79 0.00 0.00 0.54 -1.74 -1.26 -4.79 117.46 111.00 1f6p n PHE 109 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.00 1f6p n PHE 109 Cb 0.30 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.30 1f6p n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1f6p n TYR 110 N 0.00 0.00 -1.99 2.97 9.36 -1.26 -4.81 117.16 121.42 1f6p n TYR 110 Ca 0.00 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.88 1f6p n TYR 110 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 1f6p n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1f6p s TYR 111 N 0.00 2.70 -1.23 2.98 2.02 -1.26 -4.96 117.35 117.60 1f6p s TYR 111 Ca 0.00 1.54 -0.15 0.00 -0.37 0.00 0.00 57.07 58.10 1f6p s TYR 111 Cb 0.00 -3.19 0.14 0.00 -0.40 0.00 0.00 41.96 38.52 1f6p s TYR 111 CO 0.00 -1.55 1.51 0.15 -1.57 0.00 0.00 175.55 174.09 1f6p s LYS 112 N -3.79 4.06 0.46 -0.62 -0.14 -1.26 -5.03 119.74 113.42 1f6p s LYS 112 Ca 0.68 -2.42 -0.25 0.00 -1.36 0.00 0.00 55.97 52.63 1f6p s LYS 112 Cb -0.21 -5.19 -0.08 0.00 -1.68 0.00 0.00 37.83 30.68 1f6p s LYS 112 CO 0.35 -1.90 1.36 -0.06 -0.76 0.00 0.00 175.35 174.35 1f6p s PHE 113 N 2.29 2.55 1.02 3.18 0.08 -1.26 -5.03 117.98 120.80 1f6p s PHE 113 Ca 0.45 1.34 -0.14 0.00 0.12 0.00 0.00 56.93 58.71 1f6p s PHE 113 Cb -0.01 -3.79 0.20 0.00 -0.57 0.00 0.00 43.02 38.85 1f6p s PHE 113 CO 0.02 -2.60 1.13 -1.54 -0.10 0.00 0.00 175.22 172.12 1f6p s SER 114 N -0.72 2.51 0.19 1.36 1.04 -1.26 -4.84 113.70 111.98 1f6p s SER 114 Ca 0.62 0.92 -0.06 0.00 0.48 0.00 0.00 55.95 57.91 1f6p s SER 114 Cb -0.40 -1.43 0.11 0.00 0.10 0.00 0.00 66.02 64.40 1f6p s SER 114 CO 0.51 -3.17 1.58 0.15 0.98 0.00 0.00 173.24 173.28 1f6p h PHE 115 N -1.92 0.95 -0.73 5.02 3.57 -2.00 -2.17 116.94 119.65 1f6p h PHE 115 Ca -0.51 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 60.79 1f6p h PHE 115 Cb 1.32 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1f6p h PHE 115 CO -0.34 1.00 0.48 -1.35 -2.23 0.00 0.00 178.31 175.88 1f6p h PRO 116 N 0.70 0.85 -0.26 6.41 0.11 -1.99 0.31 132.00 138.12 1f6p h PRO 116 Ca 0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1f6p h PRO 116 Cb 0.83 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1f6p h PRO 116 CO 0.07 0.56 0.09 0.93 -0.21 0.00 0.00 178.00 179.44 1f6p h GLU 117 N 0.87 0.40 -0.32 1.05 5.08 -1.81 0.12 114.58 119.97 1f6p h GLU 117 Ca 0.30 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1f6p h GLU 117 Cb 0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1f6p h GLU 117 CO -0.09 0.46 0.15 0.82 -1.00 0.00 0.00 179.01 179.35 1f6p h ILE 118 N 0.26 0.97 -0.54 3.13 2.04 -0.61 0.26 117.51 123.02 1f6p h ILE 118 Ca 0.09 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1f6p h ILE 118 Cb 0.22 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1f6p h ILE 118 CO -0.00 0.06 0.28 0.50 0.00 0.00 0.00 178.15 178.98 1f6p h LYS 119 N 0.31 0.77 -0.43 2.37 3.64 -0.83 -2.13 116.57 120.28 1f6p h LYS 119 Ca 0.14 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1f6p h LYS 119 Cb 0.07 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1f6p h LYS 119 CO -0.11 0.62 0.28 1.25 -2.27 0.00 0.00 179.45 179.22 1f6p h HIS 120 N 0.73 0.54 -0.11 1.91 2.76 -0.37 -1.60 115.15 119.00 1f6p h HIS 120 Ca 0.19 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1f6p h HIS 120 Cb 0.09 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1f6p h HIS 120 CO -0.01 0.35 0.06 -0.92 -1.30 0.00 0.00 177.93 176.11 1f6p h TYR 121 N 0.59 0.16 -0.50 5.26 5.03 -0.30 -0.96 116.97 126.25 1f6p h TYR 121 Ca 0.16 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 1f6p h TYR 121 Cb -0.06 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 1f6p h TYR 121 CO 0.00 0.19 0.21 1.88 -1.32 0.00 0.00 178.16 179.12 1f6p h TYR 122 N 0.08 0.74 -0.23 -3.82 0.05 -1.14 -2.58 116.97 110.06 1f6p h TYR 122 Ca 0.04 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1f6p h TYR 122 Cb 0.08 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1f6p h TYR 122 CO -0.04 0.61 -0.15 -0.44 -1.05 0.00 0.00 178.16 177.09 1f6p h ASP 123 N 0.66 0.38 -0.16 3.88 3.32 -1.22 -1.15 116.42 122.13 1f6p h ASP 123 Ca 0.17 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1f6p h ASP 123 Cb 0.17 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1f6p h ASP 123 CO -0.02 0.56 -0.19 0.74 -1.72 0.00 0.00 179.24 178.61 1f6p h THR 124 N 0.36 1.34 -0.73 0.35 2.02 -1.08 0.15 112.91 115.33 1f6p h THR 124 Ca 0.07 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 1f6p h THR 124 Cb 0.48 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1f6p h THR 124 CO 0.03 0.41 0.41 0.40 0.37 0.00 0.00 175.52 177.14 1f6p h ILE 125 N 0.05 1.22 -0.20 3.11 2.04 -1.12 -0.02 117.51 122.59 1f6p h ILE 125 Ca 0.02 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1f6p h ILE 125 Cb 0.74 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1f6p h ILE 125 CO 0.05 0.24 0.01 0.40 0.00 0.00 0.00 178.15 178.84 1f6p h ILE 126 N 1.01 1.25 -0.33 -0.67 2.04 -1.12 -1.38 117.51 118.31 1f6p h ILE 126 Ca 0.26 -0.84 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 1f6p h ILE 126 Cb 0.01 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1f6p h ILE 126 CO -0.04 0.26 -0.23 0.00 0.00 0.00 0.00 178.15 178.13 1f6p h ALA 127 N 0.80 0.98 0.00 1.87 0.00 -0.47 0.64 119.26 123.07 1f6p h ALA 127 Ca 0.06 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1f6p h ALA 127 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1f6p h ALA 127 CO 0.01 0.60 -0.38 0.93 0.00 0.00 0.00 179.25 180.41 1f6p h GLU 128 N 0.57 0.00 0.00 0.00 4.39 -0.97 -3.29 114.58 115.28 1f6p h GLU 128 Ca 0.08 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1f6p h GLU 128 Cb 0.70 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1f6p h GLU 128 CO 0.05 0.38 -1.81 0.25 -1.16 0.00 0.00 179.01 176.73 1f6p n THR 129 N -3.38 0.50 -0.95 1.13 -2.24 -0.52 -4.90 114.28 103.92 1f6p n THR 129 Ca 0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1f6p n THR 129 Cb 0.57 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1f6p n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f6p n GLY 130 N 1.94 0.88 3.96 3.38 0.00 0.22 -4.96 105.19 110.61 1f6p n GLY 130 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1f6p n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f6p s SER 131 N -2.79 5.86 0.72 1.61 0.01 -1.25 -5.06 113.70 112.80 1f6p s SER 131 Ca 0.00 0.14 -0.11 0.00 1.31 0.00 0.00 55.95 57.29 1f6p s SER 131 Cb 0.00 -1.43 0.02 0.00 0.21 0.00 0.00 66.02 64.82 1f6p s SER 131 CO 0.00 -0.64 1.07 0.20 0.41 0.00 0.00 173.24 174.28 1f6p s ASN 132 N -4.21 5.17 -0.01 2.44 0.01 -1.26 -4.76 114.94 112.32 1f6p s ASN 132 Ca 0.48 1.52 0.03 0.00 -0.71 0.00 0.00 52.86 54.18 1f6p s ASN 132 Cb -0.10 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 1f6p s ASN 132 CO 0.36 -1.56 -0.11 -0.32 -1.51 0.00 0.00 177.10 173.95 1f6p s MET 133 N -5.09 0.89 -0.21 -0.60 -2.45 0.11 -2.00 119.30 109.96 1f6p s MET 133 Ca 0.59 -0.41 -0.04 0.00 -1.25 0.00 0.00 55.69 54.58 1f6p s MET 133 Cb -0.14 -0.87 -0.01 0.00 1.25 0.00 0.00 34.83 35.06 1f6p s MET 133 CO 0.55 0.24 -0.04 0.42 1.05 0.00 0.00 175.02 177.24 1f6p s ILE 134 N -0.28 3.51 -0.00 10.11 1.01 0.78 -0.94 121.20 135.38 1f6p s ILE 134 Ca 0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1f6p s ILE 134 Cb -0.04 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1f6p s ILE 134 CO -0.00 0.43 1.31 0.68 0.00 0.00 0.00 174.94 177.36 1f6p s VAL 135 N 1.24 3.89 -0.39 2.92 -7.23 -0.13 -1.84 120.40 118.85 1f6p s VAL 135 Ca 0.03 1.28 -0.09 0.00 -1.81 0.00 0.00 61.98 61.38 1f6p s VAL 135 Cb -0.14 -3.82 0.06 0.00 0.56 0.00 0.00 36.38 33.03 1f6p s VAL 135 CO -0.01 0.02 0.22 -0.47 -0.31 0.00 0.00 175.10 174.55 1f6p s TYR 136 N 2.11 3.29 -0.22 2.82 5.04 -0.74 -0.65 117.35 129.01 1f6p s TYR 136 Ca 0.61 -1.31 -0.07 0.00 -2.44 0.00 0.00 57.07 53.85 1f6p s TYR 136 Cb -0.29 -2.68 -0.04 0.00 0.35 0.00 0.00 41.96 39.30 1f6p s TYR 136 CO 0.26 -0.76 0.07 0.45 -1.34 0.00 0.00 175.55 174.22 1f6p s SER 137 N 1.83 5.41 -0.45 4.32 0.15 -0.83 -2.71 113.70 121.40 1f6p s SER 137 Ca 0.02 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.68 1f6p s SER 137 Cb -0.21 -1.95 0.23 0.00 -1.71 0.00 0.00 66.02 62.38 1f6p s SER 137 CO 0.04 0.07 0.70 0.00 1.20 0.00 0.00 173.24 175.25 1f6p n ILE 138 N 4.22 -0.34 -0.31 6.45 3.06 -1.26 -2.33 119.36 128.85 1f6p n ILE 138 Ca -0.16 -2.41 0.09 0.00 -2.50 0.00 0.00 62.75 57.76 1f6p n ILE 138 Cb 0.52 0.04 0.30 0.00 0.54 0.00 0.00 39.64 41.04 1f6p n ILE 138 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1f6p h PRO 139 N 4.28 0.85 -0.65 9.51 0.11 -1.76 -0.37 132.00 143.97 1f6p h PRO 139 Ca -0.01 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.07 1f6p h PRO 139 Cb 0.98 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.86 1f6p h PRO 139 CO 0.33 0.56 0.43 0.35 -0.21 0.00 0.00 178.00 179.47 1f6p h PHE 140 N 0.88 0.76 0.06 0.65 3.57 -1.93 -0.52 116.94 120.41 1f6p h PHE 140 Ca 0.46 0.02 -0.36 0.00 3.53 0.00 0.00 57.97 61.61 1f6p h PHE 140 Cb 0.53 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1f6p h PHE 140 CO -0.00 0.45 -2.13 1.28 -2.23 0.00 0.00 178.31 175.68 1f6p n LEU 141 N -4.46 2.27 0.03 0.59 4.77 -0.78 -4.66 117.00 114.76 1f6p n LEU 141 Ca 0.08 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1f6p n LEU 141 Cb 0.11 -0.75 -0.13 0.00 -2.33 0.00 0.00 43.42 40.32 1f6p n LEU 141 CO 0.35 0.79 -0.27 0.71 -1.33 0.00 0.00 177.39 177.63 1f6p h THR 142 N 0.04 1.19 0.00 -5.08 1.35 -1.05 -3.48 112.91 105.88 1f6p h THR 142 Ca -0.46 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 62.46 1f6p h THR 142 Cb 2.01 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 71.08 1f6p h THR 142 CO 0.03 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1f6p n GLY 143 N 1.54 0.70 3.57 5.82 0.00 -0.21 -4.67 105.19 111.94 1f6p n GLY 143 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1f6p n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f6p s VAL 144 N -2.64 5.29 -0.17 1.61 1.01 -1.26 -5.04 120.40 119.20 1f6p s VAL 144 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1f6p s VAL 144 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1f6p s VAL 144 CO 0.00 0.13 -0.10 0.20 0.00 0.00 0.00 175.10 175.34 1f6p s ASN 145 N 1.74 4.06 0.13 3.32 0.01 -1.26 -4.33 114.94 118.61 1f6p s ASN 145 Ca 0.07 -0.38 0.06 0.00 -0.71 0.00 0.00 52.86 51.90 1f6p s ASN 145 Cb -0.17 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 39.80 1f6p s ASN 145 CO 0.11 0.07 -0.00 -0.04 -1.51 0.00 0.00 177.10 175.72 1f6p s MET 146 N 0.93 2.46 0.29 -0.60 -1.94 -1.26 -5.15 119.30 114.03 1f6p s MET 146 Ca -0.02 -0.97 0.01 0.00 -1.71 0.00 0.00 55.69 53.00 1f6p s MET 146 Cb -0.15 -2.44 0.01 0.00 2.01 0.00 0.00 34.83 34.25 1f6p s MET 146 CO -0.00 0.50 0.06 0.41 -0.01 0.00 0.00 175.02 175.97 1f6p n GLY 147 N 0.24 3.59 0.19 -0.03 0.00 -1.26 -4.98 105.19 102.94 1f6p n GLY 147 Ca -0.10 -2.29 -0.05 0.00 0.00 0.00 0.00 46.02 43.58 1f6p n GLY 147 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f6p h ILE 148 N 1.00 0.94 -0.77 -0.61 1.08 -1.98 -1.28 117.51 115.90 1f6p h ILE 148 Ca -0.23 -0.14 0.04 0.00 -0.39 0.00 0.00 64.86 64.14 1f6p h ILE 148 Cb 0.72 0.49 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 1f6p h ILE 148 CO 0.37 0.07 0.51 -0.08 -0.69 0.00 0.00 178.15 178.34 1f6p h GLU 149 N 0.41 0.89 0.01 2.37 4.81 -1.99 -0.46 114.58 120.63 1f6p h GLU 149 Ca 0.20 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.13 1f6p h GLU 149 Cb 0.13 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1f6p h GLU 149 CO -0.16 0.59 -1.01 1.96 -0.73 0.00 0.00 179.01 179.67 1f6p h GLN 150 N 0.92 0.55 -0.89 1.92 4.20 -1.83 -2.23 115.11 117.74 1f6p h GLN 150 Ca 0.31 -0.60 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1f6p h GLN 150 Cb 0.08 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1f6p h GLN 150 CO -0.09 1.22 0.49 0.74 -0.67 0.00 0.00 178.83 180.52 1f6p h PHE 151 N 0.30 1.22 -0.53 2.96 0.04 -1.03 0.23 116.94 120.14 1f6p h PHE 151 Ca -0.11 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 1f6p h PHE 151 Cb 1.65 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 39.39 1f6p h PHE 151 CO 0.08 0.84 0.19 0.78 -0.60 0.00 0.00 178.31 179.60 1f6p h GLY 152 N 1.25 0.83 1.02 -1.45 0.00 -0.88 0.51 103.07 104.35 1f6p h GLY 152 Ca 0.31 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1f6p h GLY 152 CO -0.05 0.40 -0.10 0.83 0.00 0.00 0.00 176.54 177.62 1f6p h GLU 153 N 0.76 0.86 -0.59 4.80 4.39 -0.64 -2.22 114.58 121.94 1f6p h GLU 153 Ca 0.18 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1f6p h GLU 153 Cb 0.19 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1f6p h GLU 153 CO -0.01 0.96 0.04 -0.07 -1.16 0.00 0.00 179.01 178.77 1f6p h LEU 154 N 0.70 0.96 0.00 1.33 3.38 0.63 -2.23 115.31 120.08 1f6p h LEU 154 Ca 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1f6p h LEU 154 Cb 0.63 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1f6p h LEU 154 CO 0.04 0.99 0.00 -1.22 0.09 0.00 0.00 178.44 178.35 1f6p n TYR 155 N -4.20 0.00 0.22 1.13 4.01 0.17 -2.10 117.16 116.39 1f6p n TYR 155 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 1f6p n TYR 155 Cb 0.31 -0.05 0.52 0.00 -0.31 0.00 0.00 39.34 39.81 1f6p n TYR 155 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1f6p h LYS 156 N 0.00 0.00 -6.09 -0.72 1.57 -0.86 -3.37 116.57 107.11 1f6p h LYS 156 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1f6p h LYS 156 Cb 0.03 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1f6p h LYS 156 CO 0.00 0.24 0.79 1.21 -0.57 0.00 0.00 179.45 181.12 1f6p s ASN 157 N -6.39 7.11 0.16 0.86 3.84 -0.89 -4.89 114.94 114.74 1f6p s ASN 157 Ca -0.02 1.39 0.21 0.00 0.21 0.00 0.00 52.86 54.65 1f6p s ASN 157 Cb 0.12 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 39.15 1f6p s ASN 157 CO 0.65 -0.66 1.65 -0.81 -2.79 0.00 0.00 177.10 175.13 1f6p n PRO 158 N 6.26 0.13 -0.03 0.43 -0.04 -1.26 -1.67 135.00 138.82 1f6p n PRO 158 Ca 0.12 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1f6p n PRO 158 Cb 0.46 -1.73 0.51 0.00 -0.04 0.00 0.00 33.50 32.70 1f6p n PRO 158 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f6p n LYS 159 N -1.98 1.60 -2.90 0.54 5.02 -1.26 -4.69 118.16 114.50 1f6p n LYS 159 Ca 0.03 -0.88 -0.42 0.00 -2.02 0.00 0.00 58.31 55.01 1f6p n LYS 159 Cb 0.23 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.75 1f6p n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1f6p s VAL 160 N -1.93 4.70 -0.32 -0.18 1.01 -0.67 0.04 120.40 123.05 1f6p s VAL 160 Ca 0.36 1.10 0.23 0.00 0.00 0.00 0.00 61.98 63.67 1f6p s VAL 160 Cb 0.20 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 32.40 1f6p s VAL 160 CO 0.31 -0.41 1.17 -0.07 0.00 0.00 0.00 175.10 176.10 1f6p h LEU 161 N 9.76 0.00 0.00 3.92 3.38 -1.32 -3.47 115.31 127.58 1f6p h LEU 161 Ca -0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1f6p h LEU 161 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1f6p h LEU 161 CO 0.93 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1f6p n GLY 162 N 1.19 -0.17 2.98 0.83 0.00 -1.26 -0.52 105.19 108.23 1f6p n GLY 162 Ca 0.01 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 1f6p n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f6p s VAL 163 N -3.04 0.54 -0.78 1.61 0.11 -0.25 -0.96 120.40 117.62 1f6p s VAL 163 Ca 0.00 -0.28 -0.26 0.00 -2.93 0.00 0.00 61.98 58.51 1f6p s VAL 163 Cb 0.00 -0.46 0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1f6p s VAL 163 CO 0.00 0.16 1.27 -0.75 -3.33 0.00 0.00 175.10 172.45 1f6p s LYS 164 N -0.08 3.26 -1.08 1.54 2.20 0.18 -1.68 119.74 124.07 1f6p s LYS 164 Ca 0.01 -0.48 -0.19 0.00 -0.36 0.00 0.00 55.97 54.96 1f6p s LYS 164 Cb -0.04 -4.39 0.11 0.00 -1.51 0.00 0.00 37.83 31.99 1f6p s LYS 164 CO -0.00 -2.12 1.40 0.12 -0.36 0.00 0.00 175.35 174.39 1f6p s PHE 165 N 5.39 2.97 -1.02 4.03 5.36 -0.25 -1.97 117.98 132.48 1f6p s PHE 165 Ca 0.35 -1.44 -0.02 0.00 -0.96 0.00 0.00 56.93 54.86 1f6p s PHE 165 Cb -0.08 -4.50 0.32 0.00 -0.34 0.00 0.00 43.02 38.42 1f6p s PHE 165 CO 0.10 -1.66 1.66 2.41 -1.46 0.00 0.00 175.22 176.27 1f6p n THR 166 N 5.87 5.69 -3.67 0.12 -1.04 -0.98 -0.34 114.28 119.92 1f6p n THR 166 Ca 0.34 -5.95 -0.10 0.00 -2.04 0.00 0.00 64.05 56.30 1f6p n THR 166 Cb 0.48 -1.74 -0.05 0.00 -1.82 0.00 0.00 70.33 67.20 1f6p n THR 166 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f6p s ALA 167 N -3.75 -0.82 -1.10 2.41 0.00 -1.26 -4.07 121.76 113.17 1f6p s ALA 167 Ca 0.37 -0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.33 1f6p s ALA 167 Cb 0.14 0.65 0.39 0.00 0.00 0.00 0.00 23.12 24.30 1f6p s ALA 167 CO -0.04 -0.61 1.32 0.41 0.00 0.00 0.00 175.76 176.83 1f6p n GLY 168 N -0.17 2.76 3.56 0.00 0.00 -1.26 -4.86 105.19 105.22 1f6p n GLY 168 Ca -0.16 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1f6p n GLY 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f6p s ASP 169 N -1.03 6.12 0.18 1.61 -1.08 -1.26 -4.86 116.67 116.35 1f6p s ASP 169 Ca 0.29 -0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.37 1f6p s ASP 169 Cb 0.16 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.78 1f6p s ASP 169 CO 0.19 -1.82 1.67 0.49 0.52 0.00 0.00 175.17 176.22 1f6p n PHE 170 N 9.57 0.80 0.04 -5.34 3.01 -1.26 -1.56 117.46 122.71 1f6p n PHE 170 Ca 0.06 0.23 -0.12 0.00 1.01 0.00 0.00 57.45 58.63 1f6p n PHE 170 Cb 0.49 -0.85 -0.09 0.00 -0.01 0.00 0.00 39.48 39.03 1f6p n PHE 170 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1f6p h TYR 171 N 0.00 -0.14 -0.94 1.38 3.20 -2.00 -2.29 116.97 116.18 1f6p h TYR 171 Ca 0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1f6p h TYR 171 Cb 0.73 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 1f6p h TYR 171 CO 0.00 0.32 0.61 1.25 -1.64 0.00 0.00 178.16 178.70 1f6p h LEU 172 N -0.68 0.96 -0.15 2.82 5.85 -1.96 -1.08 115.31 121.07 1f6p h LEU 172 Ca -0.02 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1f6p h LEU 172 Cb 0.52 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1f6p h LEU 172 CO 0.03 0.62 0.00 0.25 -0.34 0.00 0.00 178.44 179.00 1f6p h LEU 173 N 1.09 -0.05 -0.39 2.25 5.85 -1.19 -1.65 115.31 121.22 1f6p h LEU 173 Ca 0.40 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.19 1f6p h LEU 173 Cb 0.16 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1f6p h LEU 173 CO -0.15 -0.00 0.17 -0.08 -0.34 0.00 0.00 178.44 178.04 1f6p h GLU 174 N 0.06 0.34 -0.64 1.25 4.22 -0.81 -2.52 114.58 116.48 1f6p h GLU 174 Ca 0.07 -0.02 0.07 0.00 0.08 0.00 0.00 59.36 59.56 1f6p h GLU 174 Cb 0.08 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1f6p h GLU 174 CO -0.12 0.23 0.42 0.00 -2.18 0.00 0.00 179.01 177.36 1f6p h ARG 175 N 0.35 0.59 -0.11 1.92 2.47 -0.94 0.85 114.38 119.51 1f6p h ARG 175 Ca 0.17 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.63 1f6p h ARG 175 Cb 0.11 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1f6p h ARG 175 CO -0.14 0.39 -0.81 -0.07 0.56 0.00 0.00 179.97 179.90 1f6p h LEU 176 N 0.61 0.83 -0.49 3.04 3.38 -0.97 0.42 115.31 122.14 1f6p h LEU 176 Ca 0.28 -0.57 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 1f6p h LEU 176 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1f6p h LEU 176 CO -0.09 1.36 -0.50 0.50 0.09 0.00 0.00 178.44 179.80 1f6p h LYS 177 N 0.46 0.67 0.06 1.13 1.63 -1.01 -1.09 116.57 118.42 1f6p h LYS 177 Ca -0.06 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1f6p h LYS 177 Cb 1.44 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.10 1f6p h LYS 177 CO 0.16 1.01 -0.03 -0.22 -3.45 0.00 0.00 179.45 176.92 1f6p h LYS 178 N 0.53 -0.08 -0.61 1.90 1.63 -0.72 -2.98 116.57 116.24 1f6p h LYS 178 Ca 0.02 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.73 1f6p h LYS 178 Cb 1.05 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 1f6p h LYS 178 CO 0.10 0.43 0.01 0.00 -3.45 0.00 0.00 179.45 176.54 1f6p h ALA 179 N 0.20 0.85 -2.25 5.00 0.00 -0.21 -3.36 119.26 119.48 1f6p h ALA 179 Ca -0.01 -0.31 -0.59 0.00 0.00 0.00 0.00 54.91 54.00 1f6p h ALA 179 Cb 0.55 -0.23 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 1f6p h ALA 179 CO 0.01 0.67 -0.74 0.66 0.00 0.00 0.00 179.25 179.85 1f6p n TYR 180 N -4.18 2.32 0.27 0.00 4.01 -0.41 -4.96 117.16 114.21 1f6p n TYR 180 Ca 0.03 -3.98 0.15 0.00 -0.16 0.00 0.00 57.90 53.95 1f6p n TYR 180 Cb 0.34 -0.47 0.77 0.00 -0.31 0.00 0.00 39.34 39.67 1f6p n TYR 180 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1f6p h PRO 181 N 4.35 0.00 -0.17 -0.72 0.13 -1.69 -1.61 132.00 132.30 1f6p h PRO 181 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1f6p h PRO 181 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1f6p h PRO 181 CO 0.70 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 1f6p n ASN 182 N -2.59 2.63 -4.84 1.44 3.02 -1.26 -4.95 115.26 108.72 1f6p n ASN 182 Ca -0.01 -1.77 -0.37 0.00 -0.03 0.00 0.00 54.58 52.40 1f6p n ASN 182 Cb 0.11 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 1f6p n ASN 182 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1f6p s HIS 183 N -1.23 3.70 0.39 3.10 3.76 -0.61 -5.04 115.29 119.36 1f6p s HIS 183 Ca 0.23 1.00 -0.13 0.00 -0.15 0.00 0.00 55.06 56.01 1f6p s HIS 183 Cb 0.15 -2.30 -0.08 0.00 1.11 0.00 0.00 32.58 31.45 1f6p s HIS 183 CO 0.21 0.58 0.79 -0.51 -0.85 0.00 0.00 174.74 174.96 1f6p s LEU 184 N -1.36 3.89 -0.10 0.89 1.43 0.32 -4.93 118.68 118.81 1f6p s LEU 184 Ca 0.28 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1f6p s LEU 184 Cb -0.16 -4.12 0.02 0.00 0.03 0.00 0.00 46.19 41.96 1f6p s LEU 184 CO 0.16 -0.36 -0.07 -0.63 0.23 0.00 0.00 176.35 175.68 1f6p s ILE 185 N -2.26 0.94 -0.22 -0.59 1.01 -1.26 -1.09 121.20 117.72 1f6p s ILE 185 Ca 0.54 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.85 1f6p s ILE 185 Cb -0.10 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 1f6p s ILE 185 CO 0.26 0.34 0.05 0.26 0.00 0.00 0.00 174.94 175.85 1f6p s TRP 186 N 1.50 3.10 0.42 3.97 0.51 -0.68 -1.38 118.94 126.39 1f6p s TRP 186 Ca 0.01 -0.32 -0.26 0.00 -2.12 0.00 0.00 56.10 53.41 1f6p s TRP 186 Cb -0.13 -2.16 -0.09 0.00 -0.81 0.00 0.00 33.47 30.28 1f6p s TRP 186 CO -0.05 -0.21 1.38 0.00 -0.51 0.00 0.00 176.95 177.55 1f6p s ALA 187 N 1.18 3.29 -0.51 0.98 0.00 0.40 -1.09 121.76 126.00 1f6p s ALA 187 Ca 0.04 1.37 0.12 0.00 0.00 0.00 0.00 51.96 53.49 1f6p s ALA 187 Cb -0.14 -3.54 -0.13 0.00 0.00 0.00 0.00 23.12 19.30 1f6p s ALA 187 CO 0.03 -1.01 0.48 0.41 0.00 0.00 0.00 175.76 175.67 1f6p n GLY 188 N 0.61 -0.13 3.27 0.00 0.00 0.53 -1.60 105.19 107.87 1f6p n GLY 188 Ca 0.04 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1f6p n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f6p s PHE 189 N -2.15 3.35 0.45 1.61 0.08 -1.26 -4.80 117.98 115.26 1f6p s PHE 189 Ca 0.04 -1.57 0.18 0.00 0.12 0.00 0.00 56.93 55.71 1f6p s PHE 189 Cb 0.09 -3.45 1.14 0.00 -0.57 0.00 0.00 43.02 40.22 1f6p s PHE 189 CO 0.48 -0.96 1.92 -0.44 -0.10 0.00 0.00 175.22 176.13 1f6p h ASP 190 N 8.59 0.30 0.30 1.36 5.19 -1.89 -1.14 116.42 129.14 1f6p h ASP 190 Ca -0.25 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1f6p h ASP 190 Cb 1.09 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1f6p h ASP 190 CO 0.89 0.15 -0.07 -1.84 -3.12 0.00 0.00 179.24 175.26 1f6p n GLU 191 N -4.45 0.77 -0.95 3.56 0.00 -1.26 -3.08 120.64 115.24 1f6p n GLU 191 Ca 0.14 -0.21 0.04 0.00 0.00 0.00 0.00 57.16 57.13 1f6p n GLU 191 Cb 0.59 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.68 1f6p n GLU 191 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1f6p n MET 192 N -0.93 1.32 0.13 3.44 2.81 -0.45 -4.86 117.12 118.59 1f6p n MET 192 Ca 0.16 -3.04 -0.13 0.00 -1.81 0.00 0.00 57.70 52.88 1f6p n MET 192 Cb 0.25 -1.26 -0.07 0.00 -0.71 0.00 0.00 33.22 31.43 1f6p n MET 192 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1f6p h MET 193 N 1.10 -0.29 -0.02 0.03 4.05 -1.45 -2.67 114.93 115.68 1f6p h MET 193 Ca -0.04 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1f6p h MET 193 Cb 1.26 0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 32.07 1f6p h MET 193 CO 0.07 -0.19 -0.51 1.25 0.23 0.00 0.00 176.91 177.76 1f6p h LEU 194 N -0.30 -1.59 -1.49 3.39 5.85 -1.89 0.38 115.31 119.67 1f6p h LEU 194 Ca -0.01 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1f6p h LEU 194 Cb 0.26 0.60 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1f6p h LEU 194 CO 0.00 -0.49 0.24 1.55 -0.34 0.00 0.00 178.44 179.40 1f6p h PRO 195 N -0.63 0.59 -0.20 5.25 0.13 -1.96 -1.59 132.00 133.59 1f6p h PRO 195 Ca 0.01 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1f6p h PRO 195 Cb 0.68 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1f6p h PRO 195 CO -0.35 0.43 0.07 0.00 -0.23 0.00 0.00 178.00 177.92 1f6p h ALA 196 N 1.67 0.27 -0.25 -0.56 0.00 -1.05 -2.99 119.26 116.36 1f6p h ALA 196 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1f6p h ALA 196 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1f6p h ALA 196 CO -0.03 -0.12 0.16 0.00 0.00 0.00 0.00 179.25 179.26 1f6p h ALA 197 N 0.90 1.81 0.00 0.00 0.00 0.44 -1.32 119.26 121.09 1f6p h ALA 197 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1f6p h ALA 197 Cb 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1f6p h ALA 197 CO -0.00 0.17 -0.09 0.66 0.00 0.00 0.00 179.25 179.98 1f6p h SER 198 N 0.33 0.00 -0.26 0.00 4.64 -1.16 0.04 113.55 117.14 1f6p h SER 198 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1f6p h SER 198 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1f6p h SER 198 CO -0.02 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1f6p n LEU 199 N -3.45 1.85 -0.46 5.97 4.77 -0.50 -4.96 117.00 120.22 1f6p n LEU 199 Ca -0.01 -0.84 -0.04 0.00 -0.03 0.00 0.00 56.01 55.09 1f6p n LEU 199 Cb 0.24 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1f6p n LEU 199 CO 0.28 0.42 -0.05 0.61 -1.33 0.00 0.00 177.39 177.33 1f6p n GLY 200 N 1.13 0.22 3.72 -0.72 0.00 0.00 -4.90 105.19 104.64 1f6p n GLY 200 Ca 0.15 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1f6p n GLY 200 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1f6p s VAL 201 N -2.22 2.11 -1.67 1.61 -7.23 -1.19 -4.90 120.40 106.91 1f6p s VAL 201 Ca 0.00 0.06 0.26 0.00 -1.81 0.00 0.00 61.98 60.49 1f6p s VAL 201 Cb -0.00 -2.76 0.24 0.00 0.56 0.00 0.00 36.38 34.42 1f6p s VAL 201 CO 0.00 -0.02 1.55 0.47 -0.31 0.00 0.00 175.10 176.79 1f6p n ASP 202 N -2.53 0.96 0.00 4.85 8.00 -0.48 -4.87 116.55 122.47 1f6p n ASP 202 Ca 0.14 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1f6p n ASP 202 Cb 0.49 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1f6p n ASP 202 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f6p n GLY 203 N 1.36 -0.73 3.52 0.44 0.00 -1.18 -1.81 105.19 106.79 1f6p n GLY 203 Ca 0.11 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1f6p n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f6p s ALA 204 N -1.00 -1.56 -0.22 4.61 0.00 -0.46 -0.45 121.76 122.69 1f6p s ALA 204 Ca 0.00 1.61 0.02 0.00 0.00 0.00 0.00 51.96 53.59 1f6p s ALA 204 Cb 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.39 1f6p s ALA 204 CO 0.00 -0.31 -0.15 0.42 0.00 0.00 0.00 175.76 175.72 1f6p s ILE 205 N -0.05 2.07 -0.03 0.00 1.01 -0.63 -1.52 121.20 122.05 1f6p s ILE 205 Ca -0.03 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 1f6p s ILE 205 Cb -0.04 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1f6p s ILE 205 CO 0.03 0.26 0.27 -0.83 0.00 0.00 0.00 174.94 174.67 1f6p s GLY 206 N 1.22 -0.13 0.22 6.18 0.00 -0.74 -4.40 107.32 109.67 1f6p s GLY 206 Ca -0.02 0.34 0.11 0.00 0.00 0.00 0.00 44.72 45.15 1f6p s GLY 206 CO -0.09 0.16 1.46 1.48 0.00 0.00 0.00 173.10 176.11 1f6p h SER 207 N 4.31 0.00 1.00 1.64 4.64 -1.89 0.39 113.55 123.64 1f6p h SER 207 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1f6p h SER 207 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1f6p h SER 207 CO 0.38 0.73 0.00 0.35 -0.87 0.00 0.00 176.83 177.42 1f6p n THR 208 N -3.49 0.40 0.35 2.95 -2.24 -1.26 -2.75 114.28 108.24 1f6p n THR 208 Ca -0.00 -0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 1f6p n THR 208 Cb 0.76 -0.67 0.56 0.00 -2.10 0.00 0.00 70.33 68.88 1f6p n THR 208 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1f6p h PHE 209 N 0.00 0.00 0.00 4.78 0.04 -1.87 0.68 116.94 120.57 1f6p h PHE 209 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f6p h PHE 209 Cb 0.50 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 1f6p h PHE 209 CO 0.00 0.00 -0.02 -0.91 -0.60 0.00 0.00 178.31 176.78 1f6p h ASN 210 N 0.00 0.00 0.00 2.17 2.35 -1.74 -2.53 115.58 115.83 1f6p h ASN 210 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1f6p h ASN 210 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1f6p h ASN 210 CO 0.00 0.02 -0.72 1.33 -1.65 0.00 0.00 177.43 176.41 1f6p n VAL 211 N -3.66 0.00 -1.25 2.81 0.24 -0.18 -4.81 118.33 111.48 1f6p n VAL 211 Ca -0.03 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.32 1f6p n VAL 211 Cb 0.10 -0.03 0.20 0.00 -1.47 0.00 0.00 33.84 32.64 1f6p n VAL 211 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1f6p n ASN 212 N -1.26 2.74 0.20 -1.34 5.15 0.22 -4.78 115.26 116.19 1f6p n ASN 212 Ca 0.00 -3.41 0.12 0.00 -0.60 0.00 0.00 54.58 50.70 1f6p n ASN 212 Cb 0.13 -0.54 0.70 0.00 -0.53 0.00 0.00 39.78 39.54 1f6p n ASN 212 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1f6p h GLY 213 N 0.98 0.00 0.87 8.20 0.00 -1.62 -1.86 103.07 109.64 1f6p h GLY 213 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1f6p h GLY 213 CO 0.19 0.00 -0.34 -2.08 0.00 0.00 0.00 176.54 174.30 1f6p h VAL 214 N 0.00 0.21 -0.72 4.60 2.07 -1.87 -2.01 116.25 118.54 1f6p h VAL 214 Ca 0.06 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1f6p h VAL 214 Cb 0.28 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1f6p h VAL 214 CO -0.00 0.02 0.47 0.03 0.02 0.00 0.00 177.57 178.11 1f6p h ARG 215 N -1.10 0.86 0.10 1.57 3.08 -1.92 -2.27 114.38 114.71 1f6p h ARG 215 Ca -0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1f6p h ARG 215 Cb 0.76 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1f6p h ARG 215 CO 0.16 0.57 -0.08 0.00 -1.07 0.00 0.00 179.97 179.54 1f6p h ALA 216 N 1.58 -0.18 -0.52 0.04 0.00 -1.14 -0.62 119.26 118.42 1f6p h ALA 216 Ca 0.28 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1f6p h ALA 216 Cb 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1f6p h ALA 216 CO -0.08 -0.61 0.18 -0.09 0.00 0.00 0.00 179.25 178.65 1f6p h ARG 217 N -0.20 0.34 -0.75 0.00 2.43 -1.16 -2.57 114.38 112.48 1f6p h ARG 217 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1f6p h ARG 217 Cb 0.18 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1f6p h ARG 217 CO -0.01 0.22 0.46 1.96 -1.51 0.00 0.00 179.97 181.09 1f6p h GLN 218 N 0.35 1.01 -0.50 0.20 4.20 -0.81 0.24 115.11 119.80 1f6p h GLN 218 Ca 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1f6p h GLN 218 Cb 0.29 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1f6p h GLN 218 CO -0.27 0.71 0.26 0.82 -0.67 0.00 0.00 178.83 179.68 1f6p h ILE 219 N 1.02 1.18 0.16 2.54 2.04 -0.79 0.72 117.51 124.37 1f6p h ILE 219 Ca 0.27 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1f6p h ILE 219 Cb -0.05 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1f6p h ILE 219 CO -0.05 0.19 -0.08 0.15 0.00 0.00 0.00 178.15 178.37 1f6p h PHE 220 N 0.66 -0.20 -0.61 1.37 3.57 -1.08 0.83 116.94 121.48 1f6p h PHE 220 Ca 0.17 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1f6p h PHE 220 Cb 0.07 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1f6p h PHE 220 CO -0.01 0.08 0.30 0.93 -2.23 0.00 0.00 178.31 177.38 1f6p h GLU 221 N -0.47 0.87 -0.31 1.11 5.08 -0.29 0.64 114.58 121.21 1f6p h GLU 221 Ca -0.02 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1f6p h GLU 221 Cb 0.37 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1f6p h GLU 221 CO 0.04 0.70 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.36 1f6p h LEU 222 N 0.84 0.67 -0.33 1.33 3.38 0.50 -2.48 115.31 119.21 1f6p h LEU 222 Ca 0.21 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1f6p h LEU 222 Cb 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1f6p h LEU 222 CO -0.03 0.93 -0.08 0.74 0.09 0.00 0.00 178.44 180.09 1f6p h THR 223 N 0.55 1.28 0.00 0.22 2.02 -0.51 -0.93 112.91 115.54 1f6p h THR 223 Ca 0.07 -1.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 1f6p h THR 223 Cb 0.80 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1f6p h THR 223 CO 0.07 0.37 -0.31 0.11 0.37 0.00 0.00 175.52 176.12 1f6p h LYS 224 N 0.43 0.00 0.00 6.66 1.57 -0.84 -2.46 116.57 121.93 1f6p h LYS 224 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1f6p h LYS 224 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1f6p h LYS 224 CO 0.03 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1f6p n ALA 225 N -2.44 2.32 -0.47 3.86 0.00 -0.94 -4.88 120.51 117.96 1f6p n ALA 225 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1f6p n ALA 225 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1f6p n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f6p n GLY 226 N 1.19 0.75 2.54 0.00 0.00 -0.93 -4.97 105.19 103.77 1f6p n GLY 226 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1f6p n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f6p n LYS 227 N -2.24 4.60 -0.29 1.61 5.02 -0.39 -4.80 118.16 121.67 1f6p n LYS 227 Ca 0.00 -3.60 0.07 0.00 -2.02 0.00 0.00 58.31 52.76 1f6p n LYS 227 Cb 0.00 -2.64 0.22 0.00 -0.02 0.00 0.00 35.03 32.60 1f6p n LYS 227 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1f6p h LEU 228 N 5.64 0.46 -0.57 -0.35 3.38 -1.88 -2.61 115.31 119.37 1f6p h LEU 228 Ca 0.65 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.70 1f6p h LEU 228 Cb 0.34 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1f6p h LEU 228 CO 1.46 0.17 0.25 0.50 0.09 0.00 0.00 178.44 180.91 1f6p h LYS 229 N 0.56 0.84 -0.04 1.13 3.64 -1.97 0.73 116.57 121.45 1f6p h LYS 229 Ca 0.46 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1f6p h LYS 229 Cb 0.69 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1f6p h LYS 229 CO -0.39 0.70 0.01 1.05 -2.27 0.00 0.00 179.45 178.55 1f6p h GLU 230 N 0.78 0.07 -0.32 1.90 9.09 -1.95 -2.79 114.58 121.36 1f6p h GLU 230 Ca 0.19 -0.02 0.07 0.00 0.05 0.00 0.00 59.36 59.65 1f6p h GLU 230 Cb 0.16 -0.01 -0.07 0.00 -1.65 0.00 0.00 28.75 27.19 1f6p h GLU 230 CO -0.02 0.31 -0.12 0.00 0.05 0.00 0.00 179.01 179.22 1f6p h ALA 231 N 0.76 0.14 -0.67 1.06 0.00 -1.32 -1.91 119.26 117.32 1f6p h ALA 231 Ca 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1f6p h ALA 231 Cb 0.27 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1f6p h ALA 231 CO 0.00 -0.51 0.37 1.25 0.00 0.00 0.00 179.25 180.36 1f6p h LEU 232 N -0.07 0.82 -0.49 0.00 5.85 -0.85 0.14 115.31 120.72 1f6p h LEU 232 Ca 0.16 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1f6p h LEU 232 Cb 0.31 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1f6p h LEU 232 CO -0.37 0.66 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.16 1f6p h GLU 233 N 0.94 0.97 -0.07 1.25 4.57 -1.16 -0.67 114.58 120.41 1f6p h GLU 233 Ca 0.24 -0.39 -0.14 0.00 -1.18 0.00 0.00 59.36 57.89 1f6p h GLU 233 Cb 0.02 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1f6p h GLU 233 CO -0.04 1.06 -0.59 0.82 -1.18 0.00 0.00 179.01 179.09 1f6p h ILE 234 N 0.82 1.38 -0.49 2.32 2.04 -0.74 -2.28 117.51 120.56 1f6p h ILE 234 Ca 0.12 -1.94 -0.10 0.00 1.00 0.00 0.00 64.86 63.94 1f6p h ILE 234 Cb 0.73 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 1f6p h ILE 234 CO 0.06 0.57 -0.08 -0.61 0.00 0.00 0.00 178.15 178.09 1f6p h GLN 235 N 0.18 0.88 -0.44 2.37 5.75 -0.52 -1.01 115.11 122.31 1f6p h GLN 235 Ca -0.00 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.18 1f6p h GLN 235 Cb 1.08 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 1f6p h GLN 235 CO 0.09 0.93 0.20 0.45 -2.65 0.00 0.00 178.83 177.85 1f6p h HIS 236 N 0.80 0.65 -0.35 3.99 3.86 -1.00 0.15 115.15 123.24 1f6p h HIS 236 Ca 0.14 -0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.15 1f6p h HIS 236 Cb 0.59 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1f6p h HIS 236 CO 0.03 0.54 -0.41 0.28 0.86 0.00 0.00 177.93 179.24 1f6p h VAL 237 N 0.57 1.28 -0.66 2.45 2.07 -1.19 -1.96 116.25 118.80 1f6p h VAL 237 Ca 0.15 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.09 1f6p h VAL 237 Cb 0.15 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1f6p h VAL 237 CO -0.02 0.53 0.44 0.74 0.02 0.00 0.00 177.57 179.28 1f6p h THR 238 N 0.71 1.16 -0.03 2.57 2.02 -1.02 -1.31 112.91 117.02 1f6p h THR 238 Ca 0.05 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 1f6p h THR 238 Cb 1.00 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1f6p h THR 238 CO 0.10 0.16 -0.50 0.78 0.37 0.00 0.00 175.52 176.42 1f6p h ASN 239 N 0.89 0.09 -0.61 4.18 4.21 -0.53 0.64 115.58 124.45 1f6p h ASN 239 Ca 0.24 -0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.68 1f6p h ASN 239 Cb -0.10 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.05 1f6p h ASN 239 CO -0.06 0.58 0.27 0.44 -1.29 0.00 0.00 177.43 177.37 1f6p h ASP 240 N 0.07 0.83 -0.23 5.81 3.32 -0.67 0.74 116.42 126.29 1f6p h ASP 240 Ca -0.00 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1f6p h ASP 240 Cb 0.92 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1f6p h ASP 240 CO 0.07 0.75 0.05 0.25 -1.72 0.00 0.00 179.24 178.64 1f6p h LEU 241 N 0.84 0.35 -0.54 1.55 5.85 -0.08 -2.65 115.31 120.63 1f6p h LEU 241 Ca 0.21 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1f6p h LEU 241 Cb 0.17 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1f6p h LEU 241 CO -0.02 0.50 0.19 0.40 -0.34 0.00 0.00 178.44 179.17 1f6p h ILE 242 N 0.18 1.23 -0.44 4.05 2.04 -0.76 -0.24 117.51 123.57 1f6p h ILE 242 Ca 0.07 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1f6p h ILE 242 Cb 0.29 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1f6p h ILE 242 CO 0.00 0.28 0.18 -0.08 0.00 0.00 0.00 178.15 178.53 1f6p h GLU 243 N 0.73 0.36 -0.77 2.37 4.81 -0.78 0.55 114.58 121.85 1f6p h GLU 243 Ca 0.18 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1f6p h GLU 243 Cb 0.25 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1f6p h GLU 243 CO -0.01 0.24 0.34 0.78 -0.73 0.00 0.00 179.01 179.63 1f6p h GLY 244 N 0.37 1.22 0.96 1.92 0.00 -1.10 -0.17 103.07 106.27 1f6p h GLY 244 Ca 0.20 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1f6p h GLY 244 CO -0.18 0.60 0.17 -2.22 0.00 0.00 0.00 176.54 174.90 1f6p h ILE 245 N 1.11 1.12 -0.56 2.60 2.04 -0.10 -0.51 117.51 123.21 1f6p h ILE 245 Ca 0.26 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1f6p h ILE 245 Cb 0.16 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1f6p h ILE 245 CO -0.03 0.12 0.13 -0.07 0.00 0.00 0.00 178.15 178.31 1f6p h LEU 246 N 0.36 0.85 -0.76 1.44 3.38 0.44 -1.58 115.31 119.44 1f6p h LEU 246 Ca 0.10 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 1f6p h LEU 246 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1f6p h LEU 246 CO -0.02 0.86 -0.52 0.00 0.09 0.00 0.00 178.44 178.86 1f6p h ALA 247 N 1.02 0.94 0.00 1.53 0.00 -0.90 -3.15 119.26 118.70 1f6p h ALA 247 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1f6p h ALA 247 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1f6p h ALA 247 CO 0.00 0.67 -0.32 -1.71 0.00 0.00 0.00 179.25 177.89 1f6p n ASN 248 N -3.94 0.65 0.00 0.00 4.05 -0.21 -4.98 115.26 110.83 1f6p n ASN 248 Ca -0.02 0.29 0.00 0.00 0.45 0.00 0.00 54.58 55.30 1f6p n ASN 248 Cb 0.56 -0.26 0.00 0.00 1.23 0.00 0.00 39.78 41.31 1f6p n ASN 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1f6p n GLY 249 N 1.36 1.91 0.38 8.20 0.00 -0.61 -4.76 105.19 111.68 1f6p n GLY 249 Ca 0.05 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1f6p n GLY 249 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f6p h LEU 250 N 0.00 -1.66 0.46 0.99 5.85 -1.71 0.17 115.31 119.40 1f6p h LEU 250 Ca 0.00 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1f6p h LEU 250 Cb 0.00 0.69 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1f6p h LEU 250 CO 0.00 -0.31 -0.22 1.88 -0.34 0.00 0.00 178.44 179.45 1f6p h TYR 251 N -0.26 -0.57 -0.52 1.25 -1.99 -1.96 -2.77 116.97 110.14 1f6p h TYR 251 Ca 0.08 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 1f6p h TYR 251 Cb 0.47 0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.37 1f6p h TYR 251 CO -0.78 -0.30 0.23 -0.07 -0.00 0.00 0.00 178.16 177.24 1f6p h LEU 252 N -0.74 0.67 -0.28 3.88 3.38 -1.91 -2.64 115.31 117.67 1f6p h LEU 252 Ca -0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1f6p h LEU 252 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1f6p h LEU 252 CO 0.10 0.59 0.02 0.74 0.09 0.00 0.00 178.44 179.98 1f6p h THR 253 N 0.74 1.25 -0.18 0.22 2.02 -0.51 0.23 112.91 116.67 1f6p h THR 253 Ca 0.18 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.51 1f6p h THR 253 Cb 0.11 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1f6p h THR 253 CO -0.02 0.28 0.04 0.40 0.37 0.00 0.00 175.52 176.59 1f6p h ILE 254 N 0.28 0.93 -0.29 3.11 2.04 -1.44 0.39 117.51 122.53 1f6p h ILE 254 Ca 0.08 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1f6p h ILE 254 Cb 0.39 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1f6p h ILE 254 CO 0.01 0.02 0.12 0.11 0.00 0.00 0.00 178.15 178.41 1f6p h LYS 255 N 0.12 0.40 -0.27 2.37 1.57 -1.33 0.25 116.57 119.67 1f6p h LYS 255 Ca 0.08 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1f6p h LYS 255 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1f6p h LYS 255 CO -0.10 0.34 -0.39 0.93 -0.57 0.00 0.00 179.45 179.65 1f6p h GLU 256 N 0.41 0.64 -0.64 3.15 4.39 0.14 -0.93 114.58 121.74 1f6p h GLU 256 Ca 0.10 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.40 1f6p h GLU 256 Cb 0.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1f6p h GLU 256 CO -0.01 0.93 0.11 -0.07 -1.16 0.00 0.00 179.01 178.80 1f6p h LEU 257 N 0.53 0.99 -0.65 1.33 3.38 0.53 -2.39 115.31 119.03 1f6p h LEU 257 Ca 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1f6p h LEU 257 Cb 0.91 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1f6p h LEU 257 CO 0.08 0.98 0.26 -0.07 0.09 0.00 0.00 178.44 179.78 1f6p h LEU 258 N 0.97 0.90 -1.98 1.67 3.38 -0.02 -2.05 115.31 118.18 1f6p h LEU 258 Ca 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1f6p h LEU 258 Cb 0.41 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1f6p h LEU 258 CO 0.01 0.82 -0.10 0.11 0.09 0.00 0.00 178.44 179.38 1f6p h LYS 259 N 0.91 0.00 0.00 1.13 1.57 -0.82 0.11 116.57 119.47 1f6p h LYS 259 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1f6p h LYS 259 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1f6p h LYS 259 CO -0.02 0.10 0.00 1.28 -0.57 0.00 0.00 179.45 180.24 1f6p n LEU 260 N -4.01 0.00 -0.94 2.94 4.77 -0.78 -1.64 117.00 117.35 1f6p n LEU 260 Ca -0.02 0.19 0.10 0.00 -0.03 0.00 0.00 56.01 56.24 1f6p n LEU 260 Cb 0.18 -0.19 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1f6p n LEU 260 CO 0.32 -0.05 0.64 -0.62 -1.33 0.00 0.00 177.39 176.35 1f6p n GLU 261 N -1.19 2.23 -0.78 3.23 -0.58 0.32 -4.96 120.64 118.92 1f6p n GLU 261 Ca 0.13 -2.06 0.00 0.00 -0.42 0.00 0.00 57.16 54.81 1f6p n GLU 261 Cb 0.15 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1f6p n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f6p n GLY 262 N 1.17 0.53 3.65 0.62 0.00 -0.65 -5.03 105.19 105.48 1f6p n GLY 262 Ca 0.16 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 1f6p n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f6p s VAL 263 N -2.00 5.09 -1.24 1.61 1.01 -0.94 -5.00 120.40 118.94 1f6p s VAL 263 Ca 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1f6p s VAL 263 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1f6p s VAL 263 CO 0.00 0.40 2.09 -0.67 0.00 0.00 0.00 175.10 176.92 1f6p n ASP 264 N 3.96 3.54 0.09 3.32 2.03 -1.26 -3.32 116.55 124.90 1f6p n ASP 264 Ca -0.16 -2.79 0.09 0.00 0.52 0.00 0.00 54.79 52.44 1f6p n ASP 264 Cb 0.52 -1.51 0.40 0.00 -0.72 0.00 0.00 41.12 39.81 1f6p n ASP 264 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f6p n ALA 265 N 7.02 1.38 -0.80 -1.67 0.00 -1.26 -4.35 120.51 120.83 1f6p n ALA 265 Ca 0.51 0.08 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1f6p n ALA 265 Cb 0.40 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1f6p n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f6p n GLY 266 N -0.62 0.68 4.00 0.00 0.00 -1.26 -4.17 105.19 103.83 1f6p n GLY 266 Ca 0.01 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 1f6p n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f6p s TYR 267 N 0.00 2.44 0.33 1.61 1.51 0.15 -4.83 117.35 118.56 1f6p s TYR 267 Ca 0.00 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1f6p s TYR 267 Cb 0.00 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 1f6p s TYR 267 CO 0.00 -0.84 0.57 0.00 -1.11 0.00 0.00 175.55 174.17 1f6p s ARG 269 N -3.98 4.43 -0.04 0.00 6.06 -1.26 -4.30 118.95 119.85 1f6p s ARG 269 Ca 0.42 1.03 -0.30 0.00 -2.50 0.00 0.00 55.73 54.39 1f6p s ARG 269 Cb -0.10 -3.48 -0.06 0.00 0.06 0.00 0.00 34.95 31.36 1f6p s ARG 269 CO 0.34 -0.06 1.75 -1.21 -2.50 0.00 0.00 175.30 173.62 1f6p s GLU 270 N 1.18 4.12 0.00 5.12 2.02 -1.26 -1.38 118.70 128.49 1f6p s GLU 270 Ca 0.41 2.26 0.23 0.00 0.02 0.00 0.00 54.97 57.90 1f6p s GLU 270 Cb -0.18 -4.05 0.20 0.00 0.10 0.00 0.00 34.13 30.20 1f6p s GLU 270 CO 0.19 -0.94 1.20 -0.35 0.02 0.00 0.00 175.26 175.38 1f6p n PRO 271 N 7.32 0.38 -2.10 0.39 -0.04 -1.26 -5.02 135.00 134.67 1f6p n PRO 271 Ca 0.18 -0.28 -0.36 0.00 -0.04 0.00 0.00 63.50 63.00 1f6p n PRO 271 Cb 0.43 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1f6p n PRO 271 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1f6p s MET 272 N -2.81 3.31 0.07 0.54 -1.94 -0.48 -4.88 119.30 113.10 1f6p s MET 272 Ca 0.14 1.84 -0.30 0.00 -1.71 0.00 0.00 55.69 55.65 1f6p s MET 272 Cb 0.17 -2.14 -0.09 0.00 2.01 0.00 0.00 34.83 34.79 1f6p s MET 272 CO 0.70 -0.94 1.83 0.99 -0.01 0.00 0.00 175.02 177.59 1f6p s THR 273 N -1.56 2.90 0.11 2.05 2.01 -1.26 -4.58 115.64 115.31 1f6p s THR 273 Ca 0.72 0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.90 1f6p s THR 273 Cb -0.30 -3.12 -0.22 0.00 0.01 0.00 0.00 72.50 68.86 1f6p s THR 273 CO 0.35 -0.01 1.25 0.77 -0.69 0.00 0.00 174.62 176.29 1f6p h SER 274 N 9.32 0.32 -3.97 3.53 4.64 -1.89 -3.40 113.55 122.10 1f6p h SER 274 Ca -0.46 -0.31 -0.69 0.00 -0.47 0.00 0.00 61.79 59.87 1f6p h SER 274 Cb 1.22 -0.10 -0.23 0.00 -0.31 0.00 0.00 62.40 62.98 1f6p h SER 274 CO 0.94 1.18 -0.76 -0.54 -0.87 0.00 0.00 176.83 176.79 1f6p s LYS 275 N -2.90 2.55 0.33 4.77 1.02 -1.26 -1.50 119.74 122.76 1f6p s LYS 275 Ca -0.03 -0.67 -0.28 0.00 0.02 0.00 0.00 55.97 55.01 1f6p s LYS 275 Cb 0.09 -2.41 -0.09 0.00 -0.52 0.00 0.00 37.83 34.89 1f6p s LYS 275 CO 0.86 0.62 1.16 0.00 -0.92 0.00 0.00 175.35 177.07 1f6p s ALA 276 N -0.73 3.33 0.86 5.17 0.00 -1.26 -5.03 121.76 124.10 1f6p s ALA 276 Ca 0.11 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1f6p s ALA 276 Cb -0.11 -3.37 0.11 0.00 0.00 0.00 0.00 23.12 19.75 1f6p s ALA 276 CO 0.01 -0.37 1.11 0.95 0.00 0.00 0.00 175.76 177.45 1f6p s THR 277 N -1.26 2.64 0.32 0.00 -4.23 -1.26 -4.84 115.64 107.01 1f6p s THR 277 Ca 0.50 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 1f6p s THR 277 Cb -0.33 -2.90 0.28 0.00 1.34 0.00 0.00 72.50 70.90 1f6p s THR 277 CO 0.42 -0.27 1.93 0.00 -0.54 0.00 0.00 174.62 176.16 1f6p h ALA 278 N -1.32 1.57 -0.51 3.99 0.00 -1.99 -0.77 119.26 120.22 1f6p h ALA 278 Ca -0.49 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1f6p h ALA 278 Cb 1.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1f6p h ALA 278 CO 0.59 0.31 0.08 0.93 0.00 0.00 0.00 179.25 181.16 1f6p h GLU 279 N 0.95 0.85 -0.41 0.00 3.07 -1.99 -0.93 114.58 116.11 1f6p h GLU 279 Ca 0.36 -0.23 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1f6p h GLU 279 Cb 0.20 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1f6p h GLU 279 CO -0.13 0.84 -0.06 1.96 -1.40 0.00 0.00 179.01 180.22 1f6p h GLN 280 N 0.72 0.70 -0.34 2.33 4.20 -1.56 -1.08 115.11 120.09 1f6p h GLN 280 Ca 0.15 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1f6p h GLN 280 Cb 0.41 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1f6p h GLN 280 CO 0.01 0.76 -0.33 0.28 -0.67 0.00 0.00 178.83 178.88 1f6p h VAL 281 N 0.65 1.28 -0.44 -0.54 2.07 -0.80 -0.77 116.25 117.70 1f6p h VAL 281 Ca 0.12 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.03 1f6p h VAL 281 Cb 0.49 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1f6p h VAL 281 CO 0.03 0.49 -0.23 0.00 0.02 0.00 0.00 177.57 177.87 1f6p h ALA 282 N 0.99 0.75 -0.27 1.67 0.00 -0.99 -2.46 119.26 118.94 1f6p h ALA 282 Ca 0.07 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1f6p h ALA 282 Cb 0.87 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1f6p h ALA 282 CO 0.08 0.66 -0.34 -0.22 0.00 0.00 0.00 179.25 179.43 1f6p h LYS 283 N 0.78 0.59 -0.47 0.00 3.64 -0.98 -2.09 116.57 118.05 1f6p h LYS 283 Ca 0.10 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1f6p h LYS 283 Cb 0.79 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1f6p h LYS 283 CO 0.07 0.85 0.28 0.00 -2.27 0.00 0.00 179.45 178.38 1f6p h ALA 284 N 1.12 0.60 -0.33 5.00 0.00 -0.98 0.21 119.26 124.90 1f6p h ALA 284 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1f6p h ALA 284 Cb 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1f6p h ALA 284 CO 0.07 -0.03 0.03 -0.22 0.00 0.00 0.00 179.25 179.10 1f6p h LYS 285 N 0.55 0.49 -0.37 0.00 3.64 -1.23 0.83 116.57 120.48 1f6p h LYS 285 Ca 0.19 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1f6p h LYS 285 Cb 0.02 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1f6p h LYS 285 CO -0.09 0.49 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.92 1f6p h ASP 286 N 0.47 0.83 -0.64 4.20 3.32 -0.65 0.43 116.42 124.39 1f6p h ASP 286 Ca 0.11 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 1f6p h ASP 286 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1f6p h ASP 286 CO 0.00 1.07 0.15 -0.07 -1.72 0.00 0.00 179.24 178.67 1f6p h LEU 287 N 0.59 0.99 -0.20 1.55 3.38 -0.15 -0.86 115.31 120.61 1f6p h LEU 287 Ca 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1f6p h LEU 287 Cb 0.78 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1f6p h LEU 287 CO 0.06 0.96 -0.03 0.50 0.09 0.00 0.00 178.44 180.03 1f6p h LYS 288 N 0.99 0.38 -0.23 1.13 3.11 -0.66 -0.23 116.57 121.06 1f6p h LYS 288 Ca 0.21 -0.13 0.04 0.00 -2.81 0.00 0.00 60.65 57.96 1f6p h LYS 288 Cb 0.37 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.53 1f6p h LYS 288 CO 0.00 0.61 -0.05 0.00 -2.81 0.00 0.00 179.45 177.20 1f6p h ALA 289 N 0.76 0.16 0.02 5.00 0.00 -0.54 -2.25 119.26 122.40 1f6p h ALA 289 Ca 0.05 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1f6p h ALA 289 Cb 0.45 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1f6p h ALA 289 CO 0.02 -0.47 -0.95 -0.22 0.00 0.00 0.00 179.25 177.63 1f6p h LYS 290 N 0.01 0.07 0.00 0.00 3.64 -1.09 -3.37 116.57 115.82 1f6p h LYS 290 Ca 0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1f6p h LYS 290 Cb 0.16 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1f6p h LYS 290 CO -0.23 0.96 -0.71 1.19 -2.27 0.00 0.00 179.45 178.39 1f6p n PHE 291 N -3.49 0.00 -1.77 1.91 3.72 -0.10 -4.81 117.46 112.92 1f6p n PHE 291 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 1f6p n PHE 291 Cb 0.88 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.54 1f6p n PHE 291 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1f6p n LEU 292 N -1.35 1.83 -0.16 4.37 4.77 -0.87 -5.05 117.00 120.54 1f6p n LEU 292 Ca 0.00 -2.86 0.02 0.00 -0.03 0.00 0.00 56.01 53.14 1f6p n LEU 292 Cb 0.00 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1f6p n LEU 292 CO 0.00 0.87 0.31 -1.20 -1.33 0.00 0.00 177.39 176.05