#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 2.89 0.05 0.03 3.52 -1.26 -4.96 118.95 119.21 1f6p s ARG 2 Ca 0.00 1.33 -0.31 0.00 -0.13 0.00 0.00 55.73 56.62 1f6p s ARG 2 Cb 0.00 -1.97 -0.07 0.00 -1.56 0.00 0.00 34.95 31.35 1f6p s ARG 2 CO 0.00 -1.17 1.50 0.34 -0.81 0.00 0.00 175.30 175.16 1f6p s ASP 3 N -2.70 6.75 -0.09 -2.12 2.15 -1.26 -4.94 116.67 114.47 1f6p s ASP 3 Ca 0.66 2.30 0.16 0.00 0.43 0.00 0.00 52.55 56.10 1f6p s ASP 3 Cb -0.19 -2.57 0.58 0.00 -0.30 0.00 0.00 42.92 40.44 1f6p s ASP 3 CO 0.42 -0.77 1.49 0.18 -0.17 0.00 0.00 175.17 176.31 1f6p n LEU 4 N 5.20 4.08 -4.91 -1.34 4.77 -1.26 -4.85 117.00 118.68 1f6p n LEU 4 Ca 0.14 -2.40 -0.29 0.00 -0.03 0.00 0.00 56.01 53.43 1f6p n LEU 4 Cb 0.42 -0.48 0.10 0.00 -2.33 0.00 0.00 43.42 41.13 1f6p n LEU 4 CO 0.60 0.78 0.78 -0.54 -1.33 0.00 0.00 177.39 177.69 1f6p s LYS 5 N -1.73 1.84 0.00 3.23 1.02 -1.26 -4.95 119.74 117.88 1f6p s LYS 5 Ca 0.42 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1f6p s LYS 5 Cb 0.27 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 1f6p s LYS 5 CO 0.20 -1.65 0.00 0.41 -0.92 0.00 0.00 175.35 173.39 1f6p n GLY 6 N -3.33 -1.78 3.58 -3.33 0.00 -0.38 -4.93 105.19 95.03 1f6p n GLY 6 Ca 0.09 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 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 5.12 -0.18 -0.61 -1.09 -1.26 -0.88 121.20 122.30 1f6p s ILE 7 Ca 0.00 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 1f6p s ILE 7 Cb 0.00 -3.80 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1f6p s ILE 7 CO 0.00 0.01 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.20 1f6p s PHE 8 N 2.17 2.80 -0.09 3.97 0.40 0.19 -0.06 117.98 127.37 1f6p s PHE 8 Ca 0.16 -1.34 -0.25 0.00 -0.60 0.00 0.00 56.93 54.90 1f6p s PHE 8 Cb -0.16 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 1f6p s PHE 8 CO 0.11 -0.66 0.81 -1.12 0.70 0.00 0.00 175.22 175.06 1f6p s SER 9 N 1.16 7.06 -0.52 1.36 0.01 -0.86 -1.13 113.70 120.79 1f6p s SER 9 Ca 0.01 1.29 -0.28 0.00 1.31 0.00 0.00 55.95 58.28 1f6p s SER 9 Cb -0.14 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.65 1f6p s SER 9 CO -0.07 -0.24 1.26 0.00 0.41 0.00 0.00 173.24 174.60 1f6p s ALA 10 N 1.30 3.01 0.17 1.44 0.00 -0.01 -1.03 121.76 126.63 1f6p s ALA 10 Ca 0.41 -0.59 -0.32 0.00 0.00 0.00 0.00 51.96 51.46 1f6p s ALA 10 Cb -0.18 -4.00 -0.11 0.00 0.00 0.00 0.00 23.12 18.83 1f6p s ALA 10 CO 0.18 -2.57 1.73 -1.17 0.00 0.00 0.00 175.76 173.94 1f6p s LEU 11 N 5.12 4.38 0.32 0.00 2.96 -0.33 -4.53 118.68 126.60 1f6p s LEU 11 Ca 0.49 2.78 -0.13 0.00 -0.22 0.00 0.00 54.13 57.05 1f6p s LEU 11 Cb -0.09 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1f6p s LEU 11 CO 0.28 -0.96 0.70 -0.76 -1.32 0.00 0.00 176.35 174.30 1f6p s LEU 12 N 1.77 4.03 -0.03 -0.68 1.02 -1.26 -2.93 118.68 120.59 1f6p s LEU 12 Ca 0.76 1.16 0.04 0.00 0.02 0.00 0.00 54.13 56.10 1f6p s LEU 12 Cb -0.47 -3.97 -0.03 0.00 0.02 0.00 0.00 46.19 41.74 1f6p s LEU 12 CO 0.33 -0.23 -0.13 -0.69 0.02 0.00 0.00 176.35 175.66 1f6p s VAL 13 N -2.05 3.18 -0.27 -1.59 1.01 -1.26 -4.92 120.40 114.50 1f6p s VAL 13 Ca 0.52 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1f6p s VAL 13 Cb -0.10 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1f6p s VAL 13 CO 0.22 0.52 0.43 -0.55 0.00 0.00 0.00 175.10 175.72 1f6p s SER 14 N -0.95 6.32 0.06 3.32 0.15 -1.26 -4.91 113.70 116.43 1f6p s SER 14 Ca 0.13 0.35 0.03 0.00 0.70 0.00 0.00 55.95 57.16 1f6p s SER 14 Cb -0.11 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1f6p s SER 14 CO 0.02 -0.23 0.03 -0.36 1.20 0.00 0.00 173.24 173.91 1f6p s PHE 15 N 2.16 3.10 0.96 3.44 0.08 -1.20 -0.43 117.98 126.10 1f6p s PHE 15 Ca 0.17 0.04 -0.14 0.00 0.12 0.00 0.00 56.93 57.12 1f6p s PHE 15 Cb -0.16 -1.60 0.17 0.00 -0.57 0.00 0.00 43.02 40.86 1f6p s PHE 15 CO 0.10 0.50 1.18 -0.80 -0.10 0.00 0.00 175.22 176.09 1f6p s ASN 16 N -2.17 3.05 0.22 1.36 0.01 0.72 -1.29 114.94 116.84 1f6p s ASN 16 Ca 0.26 0.74 -0.08 0.00 -0.71 0.00 0.00 52.86 53.07 1f6p s ASN 16 Cb -0.12 -1.14 0.22 0.00 0.41 0.00 0.00 41.25 40.62 1f6p s ASN 16 CO 0.18 -2.82 1.88 -0.08 -1.51 0.00 0.00 177.10 174.75 1f6p h GLU 17 N -1.68 1.01 0.00 -0.60 4.81 -1.96 -2.34 114.58 113.81 1f6p h GLU 17 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1f6p h GLU 17 Cb 1.30 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1f6p h GLU 17 CO 0.52 0.67 0.00 -0.40 -0.73 0.00 0.00 179.01 179.07 1f6p n ASP 18 N -4.56 0.00 0.00 1.04 5.75 -1.26 -4.88 116.55 112.63 1f6p n ASP 18 Ca 0.09 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1f6p n ASP 18 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 0.39 1.19 3.86 6.12 0.00 -0.88 -5.03 105.19 110.85 1f6p n GLY 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.67 4.66 0.21 2.61 -4.23 -1.26 -4.73 115.64 109.24 1f6p s THR 20 Ca 0.00 0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 61.12 1f6p s THR 20 Cb 0.00 -3.77 -0.10 0.00 1.34 0.00 0.00 72.50 69.97 1f6p s THR 20 CO 0.00 -0.77 1.46 -0.63 -0.54 0.00 0.00 174.62 174.13 1f6p s ILE 21 N -2.71 2.74 -0.76 2.99 1.01 -1.26 -0.20 121.20 123.01 1f6p s ILE 21 Ca 0.55 0.59 -0.15 0.00 0.00 0.00 0.00 60.65 61.64 1f6p s ILE 21 Cb -0.10 -3.38 0.19 0.00 0.01 0.00 0.00 42.46 39.18 1f6p s ILE 21 CO 0.38 0.08 0.73 0.21 0.00 0.00 0.00 174.94 176.34 1f6p s ASN 22 N 0.60 6.60 0.24 3.58 3.84 0.43 -4.73 114.94 125.51 1f6p s ASN 22 Ca 0.62 -2.38 -0.05 0.00 0.21 0.00 0.00 52.86 51.26 1f6p s ASN 22 Cb -0.42 -2.23 0.32 0.00 -0.55 0.00 0.00 41.25 38.37 1f6p s ASN 22 CO 0.39 -0.70 1.87 -0.08 -2.79 0.00 0.00 177.10 175.79 1f6p h GLU 23 N 8.18 1.03 -0.42 0.43 4.81 -1.93 0.12 114.58 126.81 1f6p h GLU 23 Ca -0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1f6p h GLU 23 Cb 1.05 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1f6p h GLU 23 CO 0.86 0.68 0.24 0.87 -0.73 0.00 0.00 179.01 180.94 1f6p h LYS 24 N 1.06 0.57 -0.25 1.92 6.56 -1.96 -0.65 116.57 123.82 1f6p h LYS 24 Ca 0.37 -0.06 -0.12 0.00 -1.06 0.00 0.00 60.65 59.78 1f6p h LYS 24 Cb 0.10 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.63 1f6p h LYS 24 CO -0.15 0.44 -0.36 0.78 -2.06 0.00 0.00 179.45 178.11 1f6p h GLY 25 N 0.55 0.60 1.04 3.86 0.00 -1.64 -2.05 103.07 105.42 1f6p h GLY 25 Ca 0.15 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1f6p h GLY 25 CO -0.03 0.52 0.65 -2.00 0.00 0.00 0.00 176.54 175.68 1f6p h LEU 26 N 0.47 1.12 -1.11 3.11 5.85 -0.32 -1.57 115.31 122.85 1f6p h LEU 26 Ca 0.05 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1f6p h LEU 26 Cb 0.84 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1f6p h LEU 26 CO 0.07 0.81 0.24 0.03 -0.34 0.00 0.00 178.44 179.25 1f6p h ARG 27 N 1.32 0.87 -0.31 1.25 3.08 -0.58 -2.15 114.38 117.86 1f6p h ARG 27 Ca 0.36 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.16 1f6p h ARG 27 Cb -0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 1f6p h ARG 27 CO -0.08 0.71 -0.28 1.96 -1.07 0.00 0.00 179.97 181.21 1f6p h GLN 28 N 0.86 0.63 -0.56 0.04 4.20 -0.63 -0.70 115.11 118.94 1f6p h GLN 28 Ca 0.21 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1f6p h GLN 28 Cb 0.16 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1f6p h GLN 28 CO -0.02 0.84 0.27 0.82 -0.67 0.00 0.00 178.83 180.08 1f6p h ILE 29 N 0.54 1.20 -0.18 2.54 2.04 -0.91 -0.91 117.51 121.83 1f6p h ILE 29 Ca 0.07 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1f6p h ILE 29 Cb 0.76 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1f6p h ILE 29 CO 0.06 0.23 0.11 0.40 0.00 0.00 0.00 178.15 178.95 1f6p h ILE 30 N 0.75 1.08 -0.74 -0.67 2.04 -0.79 -1.40 117.51 117.79 1f6p h ILE 30 Ca 0.19 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1f6p h ILE 30 Cb 0.11 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1f6p h ILE 30 CO -0.03 0.08 0.29 0.03 0.00 0.00 0.00 178.15 178.52 1f6p h ARG 31 N 0.21 1.11 -0.32 2.37 2.47 -1.08 -1.53 114.38 117.61 1f6p h ARG 31 Ca 0.07 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 1f6p h ARG 31 Cb 0.03 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 1f6p h ARG 31 CO -0.01 0.90 0.18 1.25 0.56 0.00 0.00 179.97 182.85 1f6p h HIS 32 N 1.08 0.43 -0.21 3.04 2.76 -0.93 0.75 115.15 122.08 1f6p h HIS 32 Ca 0.25 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1f6p h HIS 32 Cb 0.22 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1f6p h HIS 32 CO 0.02 0.34 0.13 -0.91 -1.30 0.00 0.00 177.93 176.21 1f6p h ASN 33 N 0.40 0.21 -0.03 3.26 2.35 -0.62 0.39 115.58 121.53 1f6p h ASN 33 Ca 0.11 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1f6p h ASN 33 Cb 0.05 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1f6p h ASN 33 CO -0.02 0.15 -0.09 0.40 -1.65 0.00 0.00 177.43 176.22 1f6p h ILE 34 N 0.26 1.46 0.17 2.81 2.04 -1.18 -2.00 117.51 121.06 1f6p h ILE 34 Ca 0.08 -1.49 -0.33 0.00 1.00 0.00 0.00 64.86 64.12 1f6p h ILE 34 Cb -0.01 2.36 0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1f6p h ILE 34 CO -0.03 0.40 -1.64 0.44 0.00 0.00 0.00 178.15 177.32 1f6p h ASP 35 N -0.43 0.55 0.00 1.72 3.32 0.50 -3.28 116.42 118.80 1f6p h ASP 35 Ca -0.00 -0.77 -0.31 0.00 0.02 0.00 0.00 57.03 55.96 1f6p h ASP 35 Cb 0.70 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 1f6p h ASP 35 CO 0.02 1.64 -2.18 0.29 -1.72 0.00 0.00 179.24 177.29 1f6p n LYS 36 N -3.55 0.88 0.17 3.56 4.76 -0.03 -4.53 118.16 119.43 1f6p n LYS 36 Ca -0.20 0.06 0.12 0.00 -2.87 0.00 0.00 58.31 55.42 1f6p n LYS 36 Cb 1.07 -1.43 0.25 0.00 -1.84 0.00 0.00 35.03 33.08 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 0.00 0.00 -5.70 1.97 2.86 -1.05 -3.45 114.93 109.56 1f6p h MET 37 Ca -0.47 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 56.75 1f6p h MET 37 Cb 1.87 0.00 0.05 0.00 0.06 0.00 0.00 31.60 33.59 1f6p h MET 37 CO -0.03 0.00 -0.68 1.63 1.06 0.00 0.00 176.91 178.89 1f6p n LYS 38 N -2.77 -6.33 -1.32 1.72 4.76 -0.78 -4.24 118.16 109.19 1f6p n LYS 38 Ca 0.04 0.75 -0.30 0.00 -2.87 0.00 0.00 58.31 55.93 1f6p n LYS 38 Cb 0.49 -5.70 0.10 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 -3.26 3.11 -0.06 -0.18 -7.23 -1.04 -4.96 120.40 106.78 1f6p s VAL 39 Ca 0.55 0.36 0.13 0.00 -1.81 0.00 0.00 61.98 61.20 1f6p s VAL 39 Cb -0.26 -2.92 -0.08 0.00 0.56 0.00 0.00 36.38 33.68 1f6p s VAL 39 CO 0.68 -0.47 1.21 0.44 -0.31 0.00 0.00 175.10 176.64 1f6p h ASP 40 N -1.24 0.00 -5.20 4.85 3.32 -0.83 -3.47 116.42 113.86 1f6p h ASP 40 Ca -0.46 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.66 1f6p h ASP 40 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1f6p h ASP 40 CO 0.54 0.71 0.42 -0.83 -1.72 0.00 0.00 179.24 178.36 1f6p s GLY 41 N -4.66 0.22 0.03 2.75 0.00 -1.00 -1.45 107.32 103.21 1f6p s GLY 41 Ca 0.01 -0.52 0.07 0.00 0.00 0.00 0.00 44.72 44.28 1f6p s GLY 41 CO 0.79 0.92 -0.21 1.08 0.00 0.00 0.00 173.10 175.67 1f6p s LEU 42 N -3.21 2.13 -0.43 0.66 1.43 -0.82 -2.02 118.68 116.42 1f6p s LEU 42 Ca 0.18 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1f6p s LEU 42 Cb -0.04 -1.03 0.10 0.00 0.03 0.00 0.00 46.19 45.25 1f6p s LEU 42 CO 0.08 0.20 0.27 -0.47 0.23 0.00 0.00 176.35 176.66 1f6p s TYR 43 N -0.71 3.42 -0.10 0.29 5.04 -0.20 -1.29 117.35 123.80 1f6p s TYR 43 Ca 0.08 -1.87 -0.10 0.00 -2.44 0.00 0.00 57.07 52.74 1f6p s TYR 43 Cb -0.09 -3.18 -0.05 0.00 0.35 0.00 0.00 41.96 39.00 1f6p s TYR 43 CO 0.01 -0.93 0.24 0.08 -1.34 0.00 0.00 175.55 173.61 1f6p s VAL 44 N 1.33 5.34 0.00 3.14 1.01 0.38 -1.19 120.40 130.41 1f6p s VAL 44 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1f6p s VAL 44 Cb -0.24 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1f6p s VAL 44 CO -0.01 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1f6p n GLY 45 N 2.25 0.74 0.81 4.51 0.00 -1.26 -1.08 105.19 111.17 1f6p n GLY 45 Ca -0.17 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.45 -1.04 0.27 -0.02 0.00 -1.26 -4.64 105.19 96.05 1f6p n GLY 46 Ca 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.35 0.62 -0.20 1.61 0.02 -1.97 -1.72 113.55 111.56 1f6p h SER 47 Ca -0.09 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1f6p h SER 47 Cb 0.25 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1f6p h SER 47 CO 0.06 0.40 0.14 0.74 -1.14 0.00 0.00 176.83 177.04 1f6p h THR 48 N 0.75 0.95 0.00 -2.27 2.02 -1.91 -0.26 112.91 112.19 1f6p h THR 48 Ca 0.31 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1f6p h THR 48 Cb 0.17 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1f6p h THR 48 CO -0.17 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.34 1f6p n GLY 49 N -1.55 -0.82 3.08 2.16 0.00 -0.65 -4.57 105.19 102.83 1f6p n GLY 49 Ca 0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.59 -4.87 -0.08 1.61 1.02 -0.11 -4.55 120.64 113.07 1f6p n GLU 50 Ca 0.03 0.87 -0.05 0.00 -0.02 0.00 0.00 57.16 57.99 1f6p n GLU 50 Cb 0.02 -5.73 0.15 0.00 -0.02 0.00 0.00 31.44 25.86 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 -1.40 0.72 -0.25 1.62 -0.73 -1.68 -3.01 115.58 110.85 1f6p h ASN 51 Ca -0.52 -0.20 0.00 0.00 1.87 0.00 0.00 56.30 57.45 1f6p h ASN 51 Cb 1.36 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1f6p h ASN 51 CO 0.57 0.84 0.00 0.49 -0.37 0.00 0.00 177.43 178.96 1f6p n PHE 52 N -4.18 0.34 0.94 0.67 3.72 -1.26 -2.41 117.46 115.27 1f6p n PHE 52 Ca 0.02 -0.17 0.11 0.00 -0.05 0.00 0.00 57.45 57.35 1f6p n PHE 52 Cb 0.34 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 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 0.25 1.65 -4.10 -1.08 2.81 -1.14 -5.01 117.12 110.52 1f6p n MET 53 Ca 0.09 -1.33 -0.24 0.00 -1.81 0.00 0.00 57.70 54.41 1f6p n MET 53 Cb 0.22 -1.43 -0.07 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.18 3.15 0.49 4.03 1.43 -1.01 -4.98 118.68 119.61 1f6p s LEU 54 Ca 0.21 -1.00 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 1f6p s LEU 54 Cb 0.18 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1f6p s LEU 54 CO 0.43 -0.49 0.86 -0.94 0.23 0.00 0.00 176.35 176.44 1f6p s SER 55 N -3.90 6.39 0.20 2.29 1.04 -1.26 -4.89 113.70 113.57 1f6p s SER 55 Ca 0.41 1.18 -0.12 0.00 0.48 0.00 0.00 55.95 57.90 1f6p s SER 55 Cb 0.02 -2.35 0.23 0.00 0.10 0.00 0.00 66.02 64.02 1f6p s SER 55 CO 0.23 -0.58 1.70 0.74 0.98 0.00 0.00 173.24 176.31 1f6p h THR 56 N 0.48 0.66 -1.01 2.02 2.02 -1.99 0.11 112.91 115.21 1f6p h THR 56 Ca -0.46 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 66.68 1f6p h THR 56 Cb 1.19 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1f6p h THR 56 CO 0.62 0.04 0.66 -0.33 0.37 0.00 0.00 175.52 176.88 1f6p h GLU 57 N 0.21 1.24 -0.38 6.66 4.39 -1.98 0.20 114.58 124.92 1f6p h GLU 57 Ca 0.28 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 1f6p h GLU 57 Cb 0.40 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1f6p h GLU 57 CO -0.38 0.82 -0.14 0.93 -1.16 0.00 0.00 179.01 179.08 1f6p h GLU 58 N 1.28 0.67 -0.79 2.33 5.08 -1.69 0.38 114.58 121.84 1f6p h GLU 58 Ca 0.40 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1f6p h GLU 58 Cb -0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1f6p h GLU 58 CO -0.12 0.79 0.36 0.87 -1.00 0.00 0.00 179.01 179.90 1f6p h LYS 59 N 0.61 1.15 -0.40 2.33 1.57 0.44 -1.40 116.57 120.88 1f6p h LYS 59 Ca 0.10 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1f6p h LYS 59 Cb 0.58 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1f6p h LYS 59 CO 0.04 0.90 -0.17 0.87 -0.57 0.00 0.00 179.45 180.53 1f6p h LYS 60 N 1.13 0.81 -0.41 3.15 1.57 0.21 -1.11 116.57 121.92 1f6p h LYS 60 Ca 0.27 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1f6p h LYS 60 Cb 0.14 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1f6p h LYS 60 CO -0.03 0.97 0.25 0.93 -0.57 0.00 0.00 179.45 181.00 1f6p h GLU 61 N 0.62 0.49 -0.70 3.15 4.39 0.14 0.54 114.58 123.21 1f6p h GLU 61 Ca 0.09 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1f6p h GLU 61 Cb 0.71 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1f6p h GLU 61 CO 0.05 0.32 0.39 0.82 -1.16 0.00 0.00 179.01 179.44 1f6p h ILE 62 N 0.50 1.21 -0.69 3.13 2.04 -1.13 0.15 117.51 122.72 1f6p h ILE 62 Ca 0.16 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1f6p h ILE 62 Cb -0.01 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1f6p h ILE 62 CO -0.07 0.23 0.37 -0.26 0.00 0.00 0.00 178.15 178.42 1f6p h PHE 63 N 0.97 0.96 -0.18 1.37 0.04 -0.14 -1.14 116.94 118.81 1f6p h PHE 63 Ca 0.25 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 1f6p h PHE 63 Cb 0.01 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1f6p h PHE 63 CO 0.01 0.69 0.07 -0.09 -0.60 0.00 0.00 178.31 178.38 1f6p h ARG 64 N 0.95 0.27 0.49 1.51 2.43 -0.17 -2.60 114.38 117.26 1f6p h ARG 64 Ca 0.24 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1f6p h ARG 64 Cb 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1f6p h ARG 64 CO -0.04 0.36 -0.24 0.82 -1.51 0.00 0.00 179.97 179.36 1f6p h ILE 65 N 0.13 0.50 -0.95 1.20 2.04 -0.59 -1.81 117.51 118.03 1f6p h ILE 65 Ca 0.06 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1f6p h ILE 65 Cb 0.19 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1f6p h ILE 65 CO -0.00 0.03 0.62 0.00 0.00 0.00 0.00 178.15 178.79 1f6p h ALA 66 N -0.29 1.20 -0.30 1.87 0.00 -1.22 0.93 119.26 121.45 1f6p h ALA 66 Ca -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1f6p h ALA 66 Cb 0.55 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1f6p h ALA 66 CO 0.11 0.61 0.15 -0.22 0.00 0.00 0.00 179.25 179.90 1f6p h LYS 67 N 1.29 0.43 -0.97 0.00 1.63 -1.45 0.15 116.57 117.65 1f6p h LYS 67 Ca 0.35 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 60.11 1f6p h LYS 67 Cb -0.13 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.37 1f6p h LYS 67 CO -0.07 0.39 0.64 0.22 -3.45 0.00 0.00 179.45 177.18 1f6p h ASP 68 N 0.36 1.10 0.25 4.20 3.58 -1.04 0.41 116.42 125.27 1f6p h ASP 68 Ca 0.10 -0.02 -0.32 0.00 0.42 0.00 0.00 57.03 57.21 1f6p h ASP 68 Cb 0.10 -0.27 0.03 0.00 1.72 0.00 0.00 39.33 40.92 1f6p h ASP 68 CO -0.01 0.78 -1.40 -0.08 -2.88 0.00 0.00 179.24 175.65 1f6p h GLU 69 N 1.29 0.55 0.05 0.28 4.57 -0.57 -3.36 114.58 117.39 1f6p h GLU 69 Ca 0.37 -0.87 -0.24 0.00 -1.18 0.00 0.00 59.36 57.43 1f6p h GLU 69 Cb -0.10 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1f6p h GLU 69 CO -0.09 1.41 -1.05 0.00 -1.18 0.00 0.00 179.01 178.10 1f6p h ALA 70 N 0.23 0.27 -0.98 2.92 0.00 -0.44 -3.49 119.26 117.77 1f6p h ALA 70 Ca -0.23 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1f6p h ALA 70 Cb 2.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1f6p h ALA 70 CO 0.26 0.86 0.00 1.63 0.00 0.00 0.00 179.25 182.00 1f6p n LYS 71 N -3.68 0.00 -0.32 0.00 5.02 0.14 -1.84 118.16 117.48 1f6p n LYS 71 Ca -0.07 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.29 1f6p n LYS 71 Cb 0.90 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 36.10 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 8.35 2.73 0.10 4.39 8.00 -1.26 -4.66 116.55 134.20 1f6p n ASP 72 Ca 0.00 -3.24 -0.01 0.00 0.71 0.00 0.00 54.79 52.24 1f6p n ASP 72 Cb 0.00 -0.50 0.25 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.75 0.23 -4.46 -1.24 4.20 -1.76 -3.46 115.11 109.36 1f6p h GLN 73 Ca 0.02 -0.10 -0.25 0.00 0.06 0.00 0.00 58.65 58.39 1f6p h GLN 73 Cb 1.20 -0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.84 1f6p h GLN 73 CO 0.11 0.58 -0.50 0.96 -0.67 0.00 0.00 178.83 179.31 1f6p s ILE 74 N -4.21 0.00 0.40 2.54 -4.36 -1.26 -5.05 121.20 109.25 1f6p s ILE 74 Ca -0.04 -1.88 -0.20 0.00 -0.26 0.00 0.00 60.65 58.26 1f6p s ILE 74 Cb 0.14 -2.46 -0.11 0.00 1.25 0.00 0.00 42.46 41.28 1f6p s ILE 74 CO 0.76 0.00 0.91 0.00 0.24 0.00 0.00 174.94 176.85 1f6p s ALA 75 N -3.96 3.11 -0.04 2.27 0.00 -0.53 -4.96 121.76 117.65 1f6p s ALA 75 Ca 0.36 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.69 1f6p s ALA 75 Cb 0.05 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1f6p s ALA 75 CO 0.14 0.17 -0.08 -0.51 0.00 0.00 0.00 175.76 175.48 1f6p s LEU 76 N -3.02 1.60 -0.11 0.00 1.43 -1.26 -1.94 118.68 115.38 1f6p s LEU 76 Ca 0.59 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1f6p s LEU 76 Cb -0.10 -0.59 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1f6p s LEU 76 CO 0.15 0.02 -0.20 -0.63 0.23 0.00 0.00 176.35 175.92 1f6p s ILE 77 N 0.56 1.85 -0.36 -0.59 1.01 -0.41 -0.81 121.20 122.44 1f6p s ILE 77 Ca -0.09 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 1f6p s ILE 77 Cb -0.13 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 1f6p s ILE 77 CO 0.01 0.51 0.26 0.00 0.00 0.00 0.00 174.94 175.72 1f6p s ALA 78 N 0.71 3.48 -0.21 9.38 0.00 -0.76 -0.47 121.76 133.88 1f6p s ALA 78 Ca -0.11 -1.50 -0.24 0.00 0.00 0.00 0.00 51.96 50.11 1f6p s ALA 78 Cb -0.16 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 1f6p s ALA 78 CO 0.02 -1.14 0.82 -1.14 0.00 0.00 0.00 175.76 174.32 1f6p s GLN 79 N 1.70 4.22 0.00 0.00 -0.44 -0.24 -0.74 119.66 124.17 1f6p s GLN 79 Ca 0.06 0.94 0.00 0.00 -2.50 0.00 0.00 55.36 53.86 1f6p s GLN 79 Cb -0.18 -3.62 0.00 0.00 -1.64 0.00 0.00 33.01 27.57 1f6p s GLN 79 CO 0.10 -0.43 0.73 1.33 0.50 0.00 0.00 175.29 177.51 1f6p n VAL 80 N 5.04 0.50 -1.18 1.34 0.24 -0.06 -4.65 118.33 119.57 1f6p n VAL 80 Ca 0.05 -0.53 -0.33 0.00 -2.04 0.00 0.00 64.34 61.49 1f6p n VAL 80 Cb 0.48 0.80 0.12 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.50 2.02 0.10 7.63 0.00 -1.24 -4.21 107.32 111.12 1f6p s GLY 81 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 44.72 45.13 1f6p s GLY 81 CO 0.00 1.08 1.06 -0.45 0.00 0.00 0.00 173.10 174.80 1f6p s SER 82 N -2.46 -0.14 0.44 1.64 0.15 -1.26 -4.75 113.70 107.31 1f6p s SER 82 Ca 0.70 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 57.27 1f6p s SER 82 Cb -0.25 0.38 0.50 0.00 -1.71 0.00 0.00 66.02 64.94 1f6p s SER 82 CO 0.51 -0.71 1.66 0.58 1.20 0.00 0.00 173.24 176.48 1f6p h VAL 83 N 2.00 0.12 -2.95 4.45 2.07 -1.94 -3.39 116.25 116.61 1f6p h VAL 83 Ca -0.26 -1.06 -0.68 0.00 0.82 0.00 0.00 66.70 65.52 1f6p h VAL 83 Cb 1.22 1.96 -0.18 0.00 -1.52 0.00 0.00 31.29 32.77 1f6p h VAL 83 CO 0.26 0.06 0.18 0.21 0.02 0.00 0.00 177.57 178.31 1f6p s ASN 84 N -6.15 6.19 0.36 0.57 3.84 -1.26 -4.91 114.94 113.58 1f6p s ASN 84 Ca 0.05 -1.22 0.05 0.00 0.21 0.00 0.00 52.86 51.96 1f6p s ASN 84 Cb 0.06 -2.32 0.73 0.00 -0.55 0.00 0.00 41.25 39.17 1f6p s ASN 84 CO 0.66 -1.12 1.98 0.25 -2.79 0.00 0.00 177.10 176.07 1f6p h LEU 85 N 10.16 0.66 -0.48 3.21 5.85 -1.99 -0.07 115.31 132.65 1f6p h LEU 85 Ca -0.29 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1f6p h LEU 85 Cb 1.09 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1f6p h LEU 85 CO 1.08 0.44 0.24 0.11 -0.34 0.00 0.00 178.44 179.97 1f6p h LYS 86 N 0.76 0.69 -0.58 1.25 1.57 -1.96 0.98 116.57 119.28 1f6p h LYS 86 Ca 0.29 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1f6p h LYS 86 Cb 0.17 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1f6p h LYS 86 CO -0.09 0.57 0.07 1.49 -0.57 0.00 0.00 179.45 180.93 1f6p h GLU 87 N 0.63 0.98 -0.54 3.15 4.81 -1.75 -1.73 114.58 120.12 1f6p h GLU 87 Ca 0.17 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1f6p h GLU 87 Cb 0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1f6p h GLU 87 CO -0.02 0.94 0.33 0.00 -0.73 0.00 0.00 179.01 179.52 1f6p h ALA 88 N 1.00 1.55 -0.14 2.92 0.00 -0.33 0.21 119.26 124.47 1f6p h ALA 88 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1f6p h ALA 88 Cb 0.45 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1f6p h ALA 88 CO 0.02 0.39 -0.24 0.28 0.00 0.00 0.00 179.25 179.70 1f6p h VAL 89 N 0.75 1.37 -0.72 0.00 2.07 -0.58 -1.27 116.25 117.86 1f6p h VAL 89 Ca 0.20 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1f6p h VAL 89 Cb -0.03 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1f6p h VAL 89 CO -0.04 0.44 0.37 -0.08 0.02 0.00 0.00 177.57 178.29 1f6p h GLU 90 N 0.01 1.02 -0.22 1.57 4.81 -0.74 -0.87 114.58 120.15 1f6p h GLU 90 Ca 0.01 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 58.95 1f6p h GLU 90 Cb 0.82 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1f6p h GLU 90 CO 0.05 0.78 -0.49 -0.07 -0.73 0.00 0.00 179.01 178.56 1f6p h LEU 91 N 1.00 0.65 -0.30 1.64 3.38 -0.97 -2.13 115.31 118.59 1f6p h LEU 91 Ca 0.25 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1f6p h LEU 91 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1f6p h LEU 91 CO -0.04 1.03 0.14 1.23 0.09 0.00 0.00 178.44 180.89 1f6p h GLY 92 N 1.02 0.47 1.07 0.83 0.00 -0.85 0.15 103.07 105.78 1f6p h GLY 92 Ca 0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1f6p h GLY 92 CO 0.09 0.23 -0.05 0.50 0.00 0.00 0.00 176.54 177.31 1f6p h LYS 93 N 0.35 1.01 -0.17 4.80 1.57 -1.05 0.74 116.57 123.81 1f6p h LYS 93 Ca 0.10 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1f6p h LYS 93 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1f6p h LYS 93 CO -0.01 1.03 0.07 -0.92 -0.57 0.00 0.00 179.45 179.05 1f6p h TYR 94 N 0.89 0.26 -0.72 -1.35 3.20 -1.07 0.31 116.97 118.49 1f6p h TYR 94 Ca 0.15 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1f6p h TYR 94 Cb 0.61 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1f6p h TYR 94 CO 0.04 0.31 0.23 0.00 -1.64 0.00 0.00 178.16 177.11 1f6p h ALA 95 N 0.92 1.06 -0.61 1.82 0.00 -0.58 -0.16 119.26 121.71 1f6p h ALA 95 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1f6p h ALA 95 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1f6p h ALA 95 CO -0.01 0.64 0.27 1.15 0.00 0.00 0.00 179.25 181.30 1f6p h THR 96 N 1.06 1.22 -0.50 0.00 2.02 -0.57 -1.19 112.91 114.96 1f6p h THR 96 Ca 0.23 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1f6p h THR 96 Cb 0.28 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1f6p h THR 96 CO -0.01 0.27 0.15 -0.33 0.37 0.00 0.00 175.52 175.97 1f6p h GLU 97 N 0.85 0.74 0.00 6.66 5.08 0.09 -0.71 114.58 127.28 1f6p h GLU 97 Ca 0.21 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1f6p h GLU 97 Cb 0.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1f6p h GLU 97 CO -0.02 0.64 0.00 1.28 -1.00 0.00 0.00 179.01 179.91 1f6p n LEU 98 N -4.31 0.33 0.00 1.33 4.77 -0.11 -4.89 117.00 114.11 1f6p n LEU 98 Ca 0.04 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1f6p n LEU 98 Cb 0.19 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1f6p n LEU 98 CO 0.39 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1f6p n GLY 99 N 0.58 1.01 3.69 -0.72 0.00 -0.27 -5.04 105.19 104.44 1f6p n GLY 99 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.98 1.71 0.15 1.61 4.02 -0.48 -4.90 117.16 117.30 1f6p n TYR 100 Ca 0.00 0.44 0.02 0.00 -0.01 0.00 0.00 57.90 58.35 1f6p n TYR 100 Cb 0.00 -2.27 0.19 0.00 -0.02 0.00 0.00 39.34 37.24 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 0.97 0.00 -4.89 7.72 3.32 -1.32 -3.46 116.42 118.77 1f6p h ASP 101 Ca -0.50 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1f6p h ASP 101 Cb 1.33 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.74 1f6p h ASP 101 CO 0.54 0.53 0.29 0.00 -1.72 0.00 0.00 179.24 178.87 1f6p s LEU 103 N -2.47 3.66 0.05 0.00 1.43 -0.38 -1.84 118.68 119.13 1f6p s LEU 103 Ca 0.01 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1f6p s LEU 103 Cb -0.01 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 1f6p s LEU 103 CO -0.09 -0.65 0.16 -0.55 0.23 0.00 0.00 176.35 175.45 1f6p s SER 104 N -4.25 0.10 -0.23 2.29 0.15 0.08 -0.64 113.70 111.21 1f6p s SER 104 Ca 0.51 -0.47 -0.11 0.00 0.70 0.00 0.00 55.95 56.58 1f6p s SER 104 Cb -0.08 0.27 0.08 0.00 -1.71 0.00 0.00 66.02 64.58 1f6p s SER 104 CO 0.31 -0.56 0.53 0.00 1.20 0.00 0.00 173.24 174.72 1f6p s ALA 105 N -2.77 -1.47 0.52 5.45 0.00 -0.52 -0.88 121.76 122.09 1f6p s ALA 105 Ca -0.04 1.93 -0.20 0.00 0.00 0.00 0.00 51.96 53.65 1f6p s ALA 105 Cb -0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.78 1f6p s ALA 105 CO -0.05 -0.48 1.14 0.54 0.00 0.00 0.00 175.76 176.91 1f6p s VAL 106 N 1.89 3.13 0.30 0.00 0.11 -1.26 -1.68 120.40 122.88 1f6p s VAL 106 Ca -0.08 0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 59.41 1f6p s VAL 106 Cb -0.08 -3.32 -0.12 0.00 -1.53 0.00 0.00 36.38 31.33 1f6p s VAL 106 CO -0.16 -0.12 1.55 0.35 -3.33 0.00 0.00 175.10 173.39 1f6p n THR 107 N -1.11 1.18 -1.64 5.04 -2.24 -1.21 -4.55 114.28 109.75 1f6p n THR 107 Ca 0.11 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1f6p n THR 107 Cb 0.50 -1.89 0.02 0.00 -2.10 0.00 0.00 70.33 66.86 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 1.85 1.48 -2.52 -0.78 -0.04 -1.26 -4.95 135.00 128.77 1f6p n PRO 108 Ca 0.08 0.53 -0.06 0.00 -0.04 0.00 0.00 63.50 64.01 1f6p n PRO 108 Cb 0.36 -2.18 -0.01 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.57 0.11 0.00 0.54 -1.74 -1.26 -4.82 117.46 109.71 1f6p n PHE 109 Ca 0.09 -0.54 0.00 0.00 -0.56 0.00 0.00 57.45 56.44 1f6p n PHE 109 Cb 0.40 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.38 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 -0.22 0.00 -1.57 2.97 9.36 -1.26 -4.85 117.16 121.59 1f6p n TYR 110 Ca -0.02 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.88 1f6p n TYR 110 Cb 0.13 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 38.90 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 2.67 -1.33 2.98 2.02 -1.26 -4.96 117.35 117.47 1f6p s TYR 111 Ca 0.00 1.54 -0.14 0.00 -0.37 0.00 0.00 57.07 58.10 1f6p s TYR 111 Cb 0.00 -3.09 0.10 0.00 -0.40 0.00 0.00 41.96 38.57 1f6p s TYR 111 CO 0.00 -1.65 1.86 1.63 -1.57 0.00 0.00 175.55 175.82 1f6p n LYS 112 N -2.87 3.22 -1.92 -0.62 4.76 -1.26 -5.01 118.16 114.45 1f6p n LYS 112 Ca 0.10 -3.23 -0.37 0.00 -2.87 0.00 0.00 58.31 51.93 1f6p n LYS 112 Cb 0.53 -3.22 0.04 0.00 -1.84 0.00 0.00 35.03 30.53 1f6p n LYS 112 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1f6p s PHE 113 N 2.58 2.34 0.59 2.13 0.08 -1.26 -5.03 117.98 119.41 1f6p s PHE 113 Ca 0.47 1.48 -0.09 0.00 0.12 0.00 0.00 56.93 58.90 1f6p s PHE 113 Cb 0.07 -3.60 -0.03 0.00 -0.57 0.00 0.00 43.02 38.89 1f6p s PHE 113 CO -0.00 -2.47 0.96 -1.54 -0.10 0.00 0.00 175.22 172.07 1f6p s SER 114 N -1.37 6.16 0.16 1.36 1.04 -1.26 -4.87 113.70 114.92 1f6p s SER 114 Ca 0.76 1.24 -0.17 0.00 0.48 0.00 0.00 55.95 58.26 1f6p s SER 114 Cb -0.34 -2.34 0.07 0.00 0.10 0.00 0.00 66.02 63.51 1f6p s SER 114 CO 0.38 -0.83 1.68 0.15 0.98 0.00 0.00 173.24 175.60 1f6p h PHE 115 N -0.19 -0.14 -0.33 5.02 3.57 -1.98 0.24 116.94 123.12 1f6p h PHE 115 Ca -0.45 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1f6p h PHE 115 Cb 1.20 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 1f6p h PHE 115 CO 0.62 -0.13 0.08 -1.35 -2.23 0.00 0.00 178.31 175.30 1f6p h PRO 116 N 0.02 0.48 -0.38 6.41 0.11 -1.99 0.52 132.00 137.18 1f6p h PRO 116 Ca 0.17 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1f6p h PRO 116 Cb 0.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1f6p h PRO 116 CO -0.35 0.44 0.04 0.93 -0.21 0.00 0.00 178.00 178.85 1f6p h GLU 117 N 0.47 0.65 -0.30 1.05 5.08 -1.51 0.19 114.58 120.20 1f6p h GLU 117 Ca 0.11 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1f6p h GLU 117 Cb 0.19 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1f6p h GLU 117 CO -0.00 0.72 0.18 0.82 -1.00 0.00 0.00 179.01 179.73 1f6p h ILE 118 N 0.48 1.10 -0.33 3.13 2.04 0.17 -1.69 117.51 122.41 1f6p h ILE 118 Ca 0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1f6p h ILE 118 Cb 0.41 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1f6p h ILE 118 CO 0.01 0.10 0.17 0.50 0.00 0.00 0.00 178.15 178.93 1f6p h LYS 119 N 0.39 0.47 -0.91 2.37 3.64 0.15 -2.61 116.57 120.07 1f6p h LYS 119 Ca 0.11 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1f6p h LYS 119 Cb -0.00 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 1f6p h LYS 119 CO -0.02 0.41 0.59 1.25 -2.27 0.00 0.00 179.45 179.41 1f6p h HIS 120 N 0.41 0.96 0.08 1.91 2.76 -0.47 0.18 115.15 120.98 1f6p h HIS 120 Ca 0.12 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1f6p h HIS 120 Cb 0.08 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1f6p h HIS 120 CO -0.02 0.41 -0.04 -0.92 -1.30 0.00 0.00 177.93 176.06 1f6p h TYR 121 N 0.86 -0.10 -0.77 5.26 5.03 -0.94 -0.24 116.97 126.07 1f6p h TYR 121 Ca 0.44 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.73 1f6p h TYR 121 Cb 0.49 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.77 1f6p h TYR 121 CO -0.00 0.05 0.42 1.88 -1.32 0.00 0.00 178.16 179.19 1f6p h TYR 122 N -0.23 1.05 0.00 -3.82 0.05 -1.21 -2.38 116.97 110.43 1f6p h TYR 122 Ca -0.01 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 1f6p h TYR 122 Cb 0.19 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1f6p h TYR 122 CO -0.03 0.74 -0.26 -0.44 -1.05 0.00 0.00 178.16 177.12 1f6p h ASP 123 N 1.06 0.00 -0.15 3.88 3.32 -0.74 -1.37 116.42 122.42 1f6p h ASP 123 Ca 0.27 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 1f6p h ASP 123 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1f6p h ASP 123 CO -0.04 0.26 -0.24 0.74 -1.72 0.00 0.00 179.24 178.23 1f6p h THR 124 N 0.00 1.36 -0.68 0.35 2.02 -0.87 -0.50 112.91 114.60 1f6p h THR 124 Ca -0.00 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.71 1f6p h THR 124 Cb 0.46 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1f6p h THR 124 CO 0.03 0.44 0.44 0.40 0.37 0.00 0.00 175.52 177.21 1f6p h ILE 125 N 0.05 1.16 -0.01 3.11 2.04 -0.91 -0.57 117.51 122.36 1f6p h ILE 125 Ca 0.01 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1f6p h ILE 125 Cb 0.82 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1f6p h ILE 125 CO 0.06 0.16 0.01 0.40 0.00 0.00 0.00 178.15 178.78 1f6p h ILE 126 N 0.90 1.05 -0.79 -0.67 2.04 -1.29 -2.61 117.51 116.14 1f6p h ILE 126 Ca 0.25 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 1f6p h ILE 126 Cb -0.08 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1f6p h ILE 126 CO -0.06 0.04 0.34 0.00 0.00 0.00 0.00 178.15 178.46 1f6p h ALA 127 N 0.95 1.10 0.00 1.87 0.00 -0.74 0.61 119.26 123.05 1f6p h ALA 127 Ca 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1f6p h ALA 127 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1f6p h ALA 127 CO -0.00 0.65 -0.22 0.93 0.00 0.00 0.00 179.25 180.61 1f6p h GLU 128 N 1.14 0.00 0.00 0.00 4.39 -1.11 -3.30 114.58 115.70 1f6p h GLU 128 Ca 0.27 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.70 1f6p h GLU 128 Cb 0.18 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1f6p h GLU 128 CO -0.03 0.22 -2.13 0.25 -1.16 0.00 0.00 179.01 176.17 1f6p n THR 129 N -3.16 1.00 -1.01 1.13 -2.24 -0.99 -4.91 114.28 104.10 1f6p n THR 129 Ca 0.03 -0.68 -0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1f6p n THR 129 Cb 0.61 -0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.87 0.46 3.95 3.38 0.00 0.21 -4.98 105.19 110.07 1f6p n GLY 130 Ca -0.24 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.09 6.31 0.90 1.61 0.01 -1.24 -5.04 113.70 114.15 1f6p s SER 131 Ca 0.00 0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.28 1f6p s SER 131 Cb 0.00 -1.88 0.13 0.00 0.21 0.00 0.00 66.02 64.48 1f6p s SER 131 CO 0.00 0.02 1.09 0.20 0.41 0.00 0.00 173.24 174.96 1f6p s ASN 132 N -3.45 3.38 -0.01 2.44 0.01 -1.26 -4.67 114.94 111.38 1f6p s ASN 132 Ca 0.34 1.61 0.01 0.00 -0.71 0.00 0.00 52.86 54.12 1f6p s ASN 132 Cb -0.10 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.29 1f6p s ASN 132 CO 0.28 -2.72 -0.04 -0.32 -1.51 0.00 0.00 177.10 172.80 1f6p s MET 133 N -4.86 0.40 -0.23 -0.60 -2.45 0.53 -1.25 119.30 110.84 1f6p s MET 133 Ca 0.64 -0.13 -0.04 0.00 -1.25 0.00 0.00 55.69 54.90 1f6p s MET 133 Cb -0.19 -0.41 -0.00 0.00 1.25 0.00 0.00 34.83 35.47 1f6p s MET 133 CO 0.57 0.06 -0.04 0.42 1.05 0.00 0.00 175.02 177.09 1f6p s ILE 134 N 0.10 3.36 0.02 10.11 1.01 0.19 -0.59 121.20 135.41 1f6p s ILE 134 Ca -0.01 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1f6p s ILE 134 Cb -0.04 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 1f6p s ILE 134 CO -0.00 0.38 1.25 0.68 0.00 0.00 0.00 174.94 177.25 1f6p s VAL 135 N 1.47 3.97 -0.45 2.92 -7.23 -0.21 -1.45 120.40 119.41 1f6p s VAL 135 Ca 0.05 1.38 -0.13 0.00 -1.81 0.00 0.00 61.98 61.47 1f6p s VAL 135 Cb -0.15 -3.88 0.08 0.00 0.56 0.00 0.00 36.38 32.99 1f6p s VAL 135 CO -0.03 0.06 0.35 -0.47 -0.31 0.00 0.00 175.10 174.69 1f6p s TYR 136 N 1.61 3.28 -0.36 2.82 5.04 -0.68 -0.42 117.35 128.65 1f6p s TYR 136 Ca 0.59 -1.19 -0.14 0.00 -2.44 0.00 0.00 57.07 53.89 1f6p s TYR 136 Cb -0.29 -3.12 -0.01 0.00 0.35 0.00 0.00 41.96 38.89 1f6p s TYR 136 CO 0.27 -0.83 0.29 -1.12 -1.34 0.00 0.00 175.55 172.82 1f6p s SER 137 N 2.46 6.10 -0.41 4.32 0.01 -0.11 -3.33 113.70 122.73 1f6p s SER 137 Ca 0.04 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.85 1f6p s SER 137 Cb -0.24 -2.16 0.19 0.00 0.21 0.00 0.00 66.02 64.02 1f6p s SER 137 CO 0.05 -0.32 0.40 0.00 0.41 0.00 0.00 173.24 173.78 1f6p n ILE 138 N 5.16 -0.96 -0.33 1.44 3.06 -1.26 -0.01 119.36 126.46 1f6p n ILE 138 Ca -0.11 -3.65 0.04 0.00 -2.50 0.00 0.00 62.75 56.52 1f6p n ILE 138 Cb 0.49 -1.76 0.22 0.00 0.54 0.00 0.00 39.64 39.13 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 5.13 1.05 0.00 9.51 0.11 -1.72 -1.28 132.00 144.79 1f6p h PRO 139 Ca 0.21 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1f6p h PRO 139 Cb 0.89 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1f6p h PRO 139 CO 0.41 0.69 -0.09 0.35 -0.21 0.00 0.00 178.00 179.16 1f6p h PHE 140 N 1.08 0.00 0.01 0.65 3.57 -1.90 0.67 116.94 121.02 1f6p h PHE 140 Ca 0.42 0.00 -0.40 0.00 3.53 0.00 0.00 57.97 61.51 1f6p h PHE 140 Cb 0.22 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1f6p h PHE 140 CO -0.00 0.09 -2.35 1.28 -2.23 0.00 0.00 178.31 175.09 1f6p n LEU 141 N -3.46 2.48 0.07 0.59 4.77 -0.98 -4.63 117.00 115.84 1f6p n LEU 141 Ca -0.02 0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 1f6p n LEU 141 Cb 0.23 -0.90 -0.06 0.00 -2.33 0.00 0.00 43.42 40.35 1f6p n LEU 141 CO 0.28 0.74 0.11 0.71 -1.33 0.00 0.00 177.39 177.90 1f6p h THR 142 N -0.44 1.07 0.00 -5.08 1.35 -1.24 -3.48 112.91 105.09 1f6p h THR 142 Ca -0.59 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 1f6p h THR 142 Cb 1.76 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.67 1f6p h THR 142 CO -0.21 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1f6p n GLY 143 N 1.34 0.81 3.66 5.82 0.00 0.23 -4.73 105.19 112.31 1f6p n GLY 143 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.23 4.81 -0.07 1.61 1.01 -1.26 -5.01 120.40 118.26 1f6p s VAL 144 Ca 0.00 1.72 0.04 0.00 0.00 0.00 0.00 61.98 63.73 1f6p s VAL 144 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1f6p s VAL 144 CO 0.00 -0.07 -0.17 0.20 0.00 0.00 0.00 175.10 175.06 1f6p s ASN 145 N 1.25 3.74 0.03 3.32 0.01 -1.26 -4.15 114.94 117.88 1f6p s ASN 145 Ca 0.39 -0.32 0.08 0.00 -0.71 0.00 0.00 52.86 52.30 1f6p s ASN 145 Cb -0.16 -0.98 -0.03 0.00 0.41 0.00 0.00 41.25 40.50 1f6p s ASN 145 CO 0.09 0.28 -0.24 -0.04 -1.51 0.00 0.00 177.10 175.68 1f6p s MET 146 N -0.35 1.67 0.08 -0.60 -1.94 -1.26 -5.16 119.30 111.74 1f6p s MET 146 Ca 0.03 -1.01 0.01 0.00 -1.71 0.00 0.00 55.69 53.02 1f6p s MET 146 Cb -0.12 -1.78 0.01 0.00 2.01 0.00 0.00 34.83 34.94 1f6p s MET 146 CO 0.02 0.46 0.11 0.41 -0.01 0.00 0.00 175.02 176.01 1f6p n GLY 147 N 1.92 2.08 0.13 -0.03 0.00 -1.26 -4.92 105.19 103.12 1f6p n GLY 147 Ca -0.17 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 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 0.08 1.14 0.00 -0.61 1.08 -1.98 -1.39 117.51 115.83 1f6p h ILE 148 Ca -0.04 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 1f6p h ILE 148 Cb 0.18 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1f6p h ILE 148 CO 0.06 0.13 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.41 1f6p h GLU 149 N 0.28 0.00 0.07 2.37 4.81 -1.99 -1.82 114.58 118.29 1f6p h GLU 149 Ca 0.09 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.06 1f6p h GLU 149 Cb 0.10 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1f6p h GLU 149 CO -0.01 0.16 -1.09 1.96 -0.73 0.00 0.00 179.01 179.30 1f6p h GLN 150 N 0.00 0.38 -0.47 1.92 4.20 -1.79 -2.37 115.11 116.98 1f6p h GLN 150 Ca -0.00 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 1f6p h GLN 150 Cb 0.30 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1f6p h GLN 150 CO 0.02 1.18 -0.01 0.74 -0.67 0.00 0.00 178.83 180.09 1f6p h PHE 151 N 0.17 0.83 -0.87 2.96 0.04 -0.89 -1.79 116.94 117.40 1f6p h PHE 151 Ca -0.11 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.55 1f6p h PHE 151 Cb 1.77 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 39.64 1f6p h PHE 151 CO 0.07 0.78 0.57 0.78 -0.60 0.00 0.00 178.31 179.91 1f6p h GLY 152 N 0.97 1.24 0.87 -1.45 0.00 -1.17 0.42 103.07 103.95 1f6p h GLY 152 Ca 0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1f6p h GLY 152 CO 0.02 0.42 0.04 0.83 0.00 0.00 0.00 176.54 177.86 1f6p h GLU 153 N 1.16 0.44 -0.82 4.80 4.39 -0.89 -2.51 114.58 121.15 1f6p h GLU 153 Ca 0.33 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1f6p h GLU 153 Cb -0.09 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 1f6p h GLU 153 CO -0.08 0.56 0.43 -0.07 -1.16 0.00 0.00 179.01 178.69 1f6p h LEU 154 N 0.25 1.03 0.00 1.33 3.38 -0.52 -2.13 115.31 118.65 1f6p h LEU 154 Ca 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1f6p h LEU 154 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1f6p h LEU 154 CO 0.01 0.84 0.00 -1.22 0.09 0.00 0.00 178.44 178.15 1f6p n TYR 155 N -4.33 0.00 0.24 1.13 4.01 0.14 -2.46 117.16 115.88 1f6p n TYR 155 Ca 0.08 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.89 1f6p n TYR 155 Cb 0.11 -0.42 0.58 0.00 -0.31 0.00 0.00 39.34 39.29 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 0.01 -6.11 -0.72 1.57 -0.93 -3.37 116.57 107.02 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 0.23 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1f6p h LYS 156 CO 0.00 0.08 0.74 1.21 -0.57 0.00 0.00 179.45 180.92 1f6p s ASN 157 N -7.03 7.12 0.60 0.86 3.84 -1.03 -4.92 114.94 114.37 1f6p s ASN 157 Ca -0.05 1.40 0.38 0.00 0.21 0.00 0.00 52.86 54.80 1f6p s ASN 157 Cb 0.16 -2.54 1.79 0.00 -0.55 0.00 0.00 41.25 40.11 1f6p s ASN 157 CO 0.68 -0.62 2.14 1.55 -2.79 0.00 0.00 177.10 178.06 1f6p h PRO 158 N 7.39 0.00 -0.00 0.43 0.13 -1.89 -1.70 132.00 136.36 1f6p h PRO 158 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1f6p h PRO 158 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1f6p h PRO 158 CO 0.95 0.00 -0.01 1.63 -0.23 0.00 0.00 178.00 180.35 1f6p n LYS 159 N -3.10 0.78 -2.89 0.86 4.76 -1.26 -4.66 118.16 112.64 1f6p n LYS 159 Ca -0.01 -0.05 -0.43 0.00 -2.87 0.00 0.00 58.31 54.96 1f6p n LYS 159 Cb 0.21 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.86 1f6p n LYS 159 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1f6p s VAL 160 N -2.26 4.64 -0.29 -0.18 1.01 -0.64 -0.35 120.40 122.33 1f6p s VAL 160 Ca 0.39 0.90 0.21 0.00 0.00 0.00 0.00 61.98 63.48 1f6p s VAL 160 Cb 0.21 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.41 1f6p s VAL 160 CO 0.41 -0.56 1.26 -0.07 0.00 0.00 0.00 175.10 176.14 1f6p h LEU 161 N 10.02 0.00 0.00 3.92 3.38 -1.11 -3.48 115.31 128.04 1f6p h LEU 161 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 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 0.96 0.10 0.00 0.61 0.09 0.00 0.00 178.44 180.20 1f6p n GLY 162 N 1.18 -0.09 3.00 0.83 0.00 -1.25 -1.05 105.19 107.80 1f6p n GLY 162 Ca 0.01 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.14 0.52 -0.90 1.61 0.11 -0.11 -1.05 120.40 117.44 1f6p s VAL 163 Ca 0.00 -0.46 -0.19 0.00 -2.93 0.00 0.00 61.98 58.40 1f6p s VAL 163 Cb 0.00 -0.47 0.13 0.00 -1.53 0.00 0.00 36.38 34.51 1f6p s VAL 163 CO 0.00 0.02 1.10 -0.75 -3.33 0.00 0.00 175.10 172.14 1f6p s LYS 164 N -0.48 3.55 -1.03 1.54 2.20 0.44 -1.10 119.74 124.86 1f6p s LYS 164 Ca -0.00 -1.70 -0.23 0.00 -0.36 0.00 0.00 55.97 53.68 1f6p s LYS 164 Cb -0.04 -4.85 0.05 0.00 -1.51 0.00 0.00 37.83 31.48 1f6p s LYS 164 CO -0.00 -1.77 1.46 0.12 -0.36 0.00 0.00 175.35 174.81 1f6p s PHE 165 N 2.75 2.53 -1.08 4.03 5.36 -0.06 -0.93 117.98 130.59 1f6p s PHE 165 Ca 0.31 -0.85 -0.03 0.00 -0.96 0.00 0.00 56.93 55.40 1f6p s PHE 165 Cb -0.06 -4.70 0.30 0.00 -0.34 0.00 0.00 43.02 38.22 1f6p s PHE 165 CO -0.08 -1.94 1.66 2.41 -1.46 0.00 0.00 175.22 175.81 1f6p n THR 166 N 6.88 5.60 -3.90 0.12 -1.04 0.98 -0.58 114.28 122.34 1f6p n THR 166 Ca 0.33 -5.86 -0.09 0.00 -2.04 0.00 0.00 64.05 56.39 1f6p n THR 166 Cb 0.51 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.07 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 -3.21 -0.22 -1.31 2.41 0.00 -1.26 -4.05 121.76 114.11 1f6p s ALA 167 Ca 0.35 -0.72 0.12 0.00 0.00 0.00 0.00 51.96 51.71 1f6p s ALA 167 Cb 0.11 0.84 0.23 0.00 0.00 0.00 0.00 23.12 24.30 1f6p s ALA 167 CO 0.01 -0.67 1.11 0.41 0.00 0.00 0.00 175.76 176.61 1f6p n GLY 168 N -0.23 1.35 3.56 0.00 0.00 -1.26 -4.83 105.19 103.77 1f6p n GLY 168 Ca -0.08 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 6.06 0.08 1.61 -1.08 -1.26 -4.86 116.67 116.19 1f6p s ASP 169 Ca 0.21 -0.16 0.27 0.00 -0.52 0.00 0.00 52.55 52.35 1f6p s ASP 169 Cb 0.12 -2.55 0.96 0.00 -1.46 0.00 0.00 42.92 39.99 1f6p s ASP 169 CO 0.17 -1.86 1.79 0.49 0.52 0.00 0.00 175.17 176.28 1f6p n PHE 170 N 9.78 0.35 -0.03 -5.34 3.01 -1.26 -1.73 117.46 122.25 1f6p n PHE 170 Ca 0.08 0.10 -0.10 0.00 1.01 0.00 0.00 57.45 58.54 1f6p n PHE 170 Cb 0.49 -0.64 -0.09 0.00 -0.01 0.00 0.00 39.48 39.24 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 -0.05 -0.63 1.38 3.20 -1.99 -1.33 116.97 117.55 1f6p h TYR 171 Ca 0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1f6p h TYR 171 Cb 0.60 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.81 1f6p h TYR 171 CO 0.00 0.56 0.27 1.25 -1.64 0.00 0.00 178.16 178.60 1f6p h LEU 172 N -0.93 0.31 -1.12 2.82 5.85 -1.97 0.23 115.31 120.50 1f6p h LEU 172 Ca -0.01 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1f6p h LEU 172 Cb 0.63 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1f6p h LEU 172 CO 0.01 0.19 0.10 0.25 -0.34 0.00 0.00 178.44 178.64 1f6p h LEU 173 N 0.48 0.67 -0.24 2.25 5.85 -1.35 0.41 115.31 123.37 1f6p h LEU 173 Ca 0.31 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1f6p h LEU 173 Cb 0.36 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1f6p h LEU 173 CO -0.28 0.67 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.39 1f6p h GLU 174 N 0.69 0.45 -0.65 1.25 4.22 0.15 -2.76 114.58 117.93 1f6p h GLU 174 Ca 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1f6p h GLU 174 Cb 0.29 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1f6p h GLU 174 CO 0.00 0.64 0.36 0.00 -2.18 0.00 0.00 179.01 177.83 1f6p h ARG 175 N 0.21 0.89 -0.49 1.92 2.47 -0.08 -1.39 114.38 117.91 1f6p h ARG 175 Ca 0.07 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1f6p h ARG 175 Cb 0.45 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1f6p h ARG 175 CO 0.02 0.65 0.23 -0.07 0.56 0.00 0.00 179.97 181.36 1f6p h LEU 176 N 0.90 0.64 -0.91 3.04 3.38 -0.83 0.62 115.31 122.15 1f6p h LEU 176 Ca 0.23 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1f6p h LEU 176 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1f6p h LEU 176 CO -0.04 0.60 -0.39 0.50 0.09 0.00 0.00 178.44 179.19 1f6p h LYS 177 N 0.65 0.30 -0.01 1.13 1.63 -1.17 0.68 116.57 119.77 1f6p h LYS 177 Ca 0.17 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1f6p h LYS 177 Cb 0.12 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1f6p h LYS 177 CO -0.02 0.65 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.25 1f6p h LYS 178 N 0.25 0.13 -0.20 1.90 1.63 -1.10 -2.93 116.57 116.26 1f6p h LYS 178 Ca 0.02 -0.12 -0.19 0.00 -0.85 0.00 0.00 60.65 59.51 1f6p h LYS 178 Cb 0.81 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1f6p h LYS 178 CO 0.06 0.83 -0.63 0.00 -3.45 0.00 0.00 179.45 176.26 1f6p h ALA 179 N 0.31 0.50 -2.28 5.00 0.00 -0.83 -3.37 119.26 118.59 1f6p h ALA 179 Ca -0.02 -0.55 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 1f6p h ALA 179 Cb 0.87 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.19 1f6p h ALA 179 CO 0.03 0.70 -0.75 0.66 0.00 0.00 0.00 179.25 179.89 1f6p n TYR 180 N -3.95 2.24 0.30 0.00 4.01 0.22 -4.96 117.16 115.03 1f6p n TYR 180 Ca -0.05 -3.97 0.19 0.00 -0.16 0.00 0.00 57.90 53.92 1f6p n TYR 180 Cb 0.66 -0.46 0.93 0.00 -0.31 0.00 0.00 39.34 40.17 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 4.41 0.00 -0.02 -0.72 0.13 -1.68 -1.73 132.00 132.39 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 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1f6p h PRO 181 CO 0.69 0.01 -0.18 0.09 -0.23 0.00 0.00 178.00 178.39 1f6p n ASN 182 N -3.15 2.10 -4.80 1.44 3.02 -1.26 -4.92 115.26 107.69 1f6p n ASN 182 Ca -0.01 -1.58 -0.39 0.00 -0.03 0.00 0.00 54.58 52.57 1f6p n ASN 182 Cb 0.19 0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 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 -2.22 3.75 0.53 3.10 3.76 -0.65 -5.04 115.29 118.53 1f6p s HIS 183 Ca 0.27 1.20 -0.18 0.00 -0.15 0.00 0.00 55.06 56.20 1f6p s HIS 183 Cb 0.20 -2.50 -0.06 0.00 1.11 0.00 0.00 32.58 31.32 1f6p s HIS 183 CO 0.42 0.51 1.04 -0.51 -0.85 0.00 0.00 174.74 175.35 1f6p s LEU 184 N -0.76 3.68 -0.06 0.89 1.43 -0.22 -4.94 118.68 118.70 1f6p s LEU 184 Ca 0.29 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 1f6p s LEU 184 Cb -0.19 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.51 1f6p s LEU 184 CO 0.17 -0.93 -0.05 -0.63 0.23 0.00 0.00 176.35 175.14 1f6p s ILE 185 N -2.24 0.63 -0.20 -0.59 1.01 -1.26 -0.93 121.20 117.62 1f6p s ILE 185 Ca 0.65 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 1f6p s ILE 185 Cb -0.16 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 1f6p s ILE 185 CO 0.28 0.26 -0.04 0.26 0.00 0.00 0.00 174.94 175.70 1f6p s TRP 186 N 1.10 2.96 0.25 3.97 0.51 -0.26 0.10 118.94 127.57 1f6p s TRP 186 Ca -0.08 -0.77 -0.30 0.00 -2.12 0.00 0.00 56.10 52.83 1f6p s TRP 186 Cb -0.14 -2.07 -0.10 0.00 -0.81 0.00 0.00 33.47 30.35 1f6p s TRP 186 CO -0.01 -0.42 1.50 0.00 -0.51 0.00 0.00 176.95 177.51 1f6p s ALA 187 N 1.21 3.68 -1.13 0.98 0.00 -0.43 -0.88 121.76 125.20 1f6p s ALA 187 Ca 0.03 1.40 0.20 0.00 0.00 0.00 0.00 51.96 53.59 1f6p s ALA 187 Cb -0.14 -3.59 -0.18 0.00 0.00 0.00 0.00 23.12 19.20 1f6p s ALA 187 CO -0.01 -0.81 0.89 0.41 0.00 0.00 0.00 175.76 176.24 1f6p n GLY 188 N 2.40 -0.75 3.14 0.00 0.00 0.25 -1.81 105.19 108.42 1f6p n GLY 188 Ca 0.08 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.82 3.51 0.49 1.61 0.08 -1.26 -4.83 117.98 114.76 1f6p s PHE 189 Ca 0.09 -2.27 0.21 0.00 0.12 0.00 0.00 56.93 55.09 1f6p s PHE 189 Cb 0.16 -2.97 1.26 0.00 -0.57 0.00 0.00 43.02 40.90 1f6p s PHE 189 CO 0.78 -0.93 1.98 -0.44 -0.10 0.00 0.00 175.22 176.51 1f6p h ASP 190 N 8.05 0.15 -0.05 1.36 5.19 -1.89 0.32 116.42 129.54 1f6p h ASP 190 Ca -0.15 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1f6p h ASP 190 Cb 1.05 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1f6p h ASP 190 CO 0.66 0.08 0.00 -1.84 -3.12 0.00 0.00 179.24 175.02 1f6p n GLU 191 N -4.42 1.48 -0.74 3.56 0.00 -1.26 -2.80 120.64 116.46 1f6p n GLU 191 Ca 0.11 -0.70 0.05 0.00 0.00 0.00 0.00 57.16 56.62 1f6p n GLU 191 Cb 0.55 -1.45 0.11 0.00 0.00 0.00 0.00 31.44 30.66 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 -0.13 0.87 -0.04 3.44 2.81 0.09 -4.88 117.12 119.27 1f6p n MET 192 Ca 0.19 -2.49 -0.08 0.00 -1.81 0.00 0.00 57.70 53.51 1f6p n MET 192 Cb 0.27 -0.99 -0.02 0.00 -0.71 0.00 0.00 33.22 31.77 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 0.67 -0.17 0.64 0.03 4.05 -1.35 -2.54 114.93 116.25 1f6p h MET 193 Ca -0.06 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1f6p h MET 193 Cb 1.31 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.14 1f6p h MET 193 CO 0.03 -0.12 -0.44 1.25 0.23 0.00 0.00 176.91 177.87 1f6p h LEU 194 N -0.18 -1.12 -1.50 3.39 5.85 -1.90 0.66 115.31 120.51 1f6p h LEU 194 Ca 0.13 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1f6p h LEU 194 Cb 0.37 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1f6p h LEU 194 CO -0.33 -0.65 0.36 1.55 -0.34 0.00 0.00 178.44 179.03 1f6p h PRO 195 N -1.03 0.66 -0.23 5.25 0.13 -1.96 0.82 132.00 135.64 1f6p h PRO 195 Ca -0.08 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1f6p h PRO 195 Cb 0.85 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1f6p h PRO 195 CO 0.05 0.43 0.05 0.00 -0.23 0.00 0.00 178.00 178.31 1f6p h ALA 196 N 1.68 0.30 0.00 -0.56 0.00 -1.12 -2.91 119.26 116.65 1f6p h ALA 196 Ca 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1f6p h ALA 196 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1f6p h ALA 196 CO -0.05 -0.05 -0.23 0.00 0.00 0.00 0.00 179.25 178.92 1f6p h ALA 197 N 0.87 1.45 0.00 0.00 0.00 0.14 -2.38 119.26 119.35 1f6p h ALA 197 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1f6p h ALA 197 Cb 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1f6p h ALA 197 CO 0.00 0.29 -0.14 0.66 0.00 0.00 0.00 179.25 180.07 1f6p h SER 198 N 0.00 0.00 -0.31 0.00 4.64 -0.69 -1.12 113.55 116.08 1f6p h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f6p h SER 198 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1f6p h SER 198 CO 0.03 0.14 0.00 0.18 -0.87 0.00 0.00 176.83 176.31 1f6p n LEU 199 N -3.69 2.28 -0.08 5.97 4.77 -0.90 -4.98 117.00 120.37 1f6p n LEU 199 Ca -0.02 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1f6p n LEU 199 Cb 0.25 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1f6p n LEU 199 CO 0.31 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1f6p n GLY 200 N 1.24 0.61 3.65 -0.72 0.00 -0.42 -4.94 105.19 104.59 1f6p n GLY 200 Ca 0.16 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.17 2.16 -2.07 1.61 -7.23 -1.19 -4.92 120.40 106.60 1f6p s VAL 201 Ca 0.00 0.05 0.23 0.00 -1.81 0.00 0.00 61.98 60.45 1f6p s VAL 201 Cb 0.00 -2.13 0.04 0.00 0.56 0.00 0.00 36.38 34.85 1f6p s VAL 201 CO 0.00 -0.07 1.15 0.47 -0.31 0.00 0.00 175.10 176.35 1f6p n ASP 202 N -4.31 1.98 0.00 4.85 8.00 0.12 -4.90 116.55 122.30 1f6p n ASP 202 Ca 0.10 -1.48 0.00 0.00 0.71 0.00 0.00 54.79 54.12 1f6p n ASP 202 Cb 0.53 0.41 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 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 1.41 -1.43 3.10 0.44 0.00 -1.18 -1.25 105.19 106.27 1f6p n GLY 203 Ca 0.10 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.22 -0.44 -0.18 4.61 0.00 -0.06 -1.31 121.76 123.17 1f6p s ALA 204 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1f6p s ALA 204 Cb 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1f6p s ALA 204 CO 0.00 -0.14 -0.12 0.42 0.00 0.00 0.00 175.76 175.91 1f6p s ILE 205 N -0.53 1.62 -0.03 0.00 1.01 -0.75 -0.64 121.20 121.88 1f6p s ILE 205 Ca -0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 1f6p s ILE 205 Cb -0.04 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1f6p s ILE 205 CO 0.01 0.30 0.33 -0.83 0.00 0.00 0.00 174.94 174.75 1f6p s GLY 206 N 1.43 -0.18 0.12 6.18 0.00 -0.28 -4.38 107.32 110.21 1f6p s GLY 206 Ca 0.02 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.25 1f6p s GLY 206 CO -0.09 0.26 1.28 1.48 0.00 0.00 0.00 173.10 176.02 1f6p h SER 207 N 4.11 0.07 0.99 1.64 4.64 -1.88 0.02 113.55 123.14 1f6p h SER 207 Ca -0.29 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1f6p h SER 207 Cb 1.18 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1f6p h SER 207 CO 0.38 1.04 0.00 0.35 -0.87 0.00 0.00 176.83 177.73 1f6p n THR 208 N -3.41 0.60 0.38 2.95 -2.24 -1.26 -2.45 114.28 108.85 1f6p n THR 208 Ca -0.01 0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1f6p n THR 208 Cb 0.93 -0.80 0.43 0.00 -2.10 0.00 0.00 70.33 68.80 1f6p n THR 208 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1f6p n PHE 209 N -1.95 0.56 0.26 4.78 3.72 -1.23 -0.72 117.46 122.88 1f6p n PHE 209 Ca 0.05 0.23 0.12 0.00 -0.05 0.00 0.00 57.45 57.79 1f6p n PHE 209 Cb 0.31 -0.87 0.69 0.00 -0.94 0.00 0.00 39.48 38.67 1f6p n PHE 209 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1f6p h ASN 210 N 0.00 0.00 0.00 4.37 2.35 -1.69 -2.97 115.58 117.65 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 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1f6p h ASN 210 CO 0.00 0.13 -0.62 1.33 -1.65 0.00 0.00 177.43 176.62 1f6p n VAL 211 N -3.69 0.00 -1.51 2.81 0.24 -0.70 -4.80 118.33 110.68 1f6p n VAL 211 Ca -0.02 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.21 1f6p n VAL 211 Cb 0.25 0.08 0.18 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.05 2.87 0.27 -1.34 5.15 0.10 -4.76 115.26 116.50 1f6p n ASN 212 Ca 0.00 -3.80 0.13 0.00 -0.60 0.00 0.00 54.58 50.31 1f6p n ASN 212 Cb 0.08 -0.63 0.77 0.00 -0.53 0.00 0.00 39.78 39.47 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 1.14 0.00 0.71 8.20 0.00 -1.72 -2.23 103.07 109.18 1f6p h GLY 213 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 1f6p h GLY 213 CO 0.48 0.00 -0.20 -2.08 0.00 0.00 0.00 176.54 174.73 1f6p h VAL 214 N 0.00 1.38 -0.53 4.60 2.07 -1.86 -1.69 116.25 120.22 1f6p h VAL 214 Ca -0.00 -1.47 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 1f6p h VAL 214 Cb 0.20 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1f6p h VAL 214 CO 0.01 0.43 -0.06 0.03 0.02 0.00 0.00 177.57 177.99 1f6p h ARG 215 N -0.09 0.96 -0.79 1.57 3.08 -1.91 -1.60 114.38 115.60 1f6p h ARG 215 Ca 0.01 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 59.76 1f6p h ARG 215 Cb 0.78 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1f6p h ARG 215 CO 0.05 0.98 0.51 0.00 -1.07 0.00 0.00 179.97 180.44 1f6p h ALA 216 N 1.05 1.03 -0.47 0.04 0.00 -1.35 1.00 119.26 120.55 1f6p h ALA 216 Ca 0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1f6p h ALA 216 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1f6p h ALA 216 CO 0.04 0.33 -0.03 -0.09 0.00 0.00 0.00 179.25 179.50 1f6p h ARG 217 N 1.00 0.86 -0.22 0.00 2.43 -1.10 -2.44 114.38 114.90 1f6p h ARG 217 Ca 0.31 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1f6p h ARG 217 Cb -0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1f6p h ARG 217 CO -0.10 0.92 0.06 1.96 -1.51 0.00 0.00 179.97 181.30 1f6p h GLN 218 N 0.71 0.15 -0.33 0.20 4.20 -0.20 -0.49 115.11 119.36 1f6p h GLN 218 Ca 0.13 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1f6p h GLN 218 Cb 0.55 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1f6p h GLN 218 CO 0.03 0.10 -0.00 0.82 -0.67 0.00 0.00 178.83 179.11 1f6p h ILE 219 N 0.16 0.76 0.51 2.54 2.04 -0.72 0.21 117.51 123.00 1f6p h ILE 219 Ca 0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1f6p h ILE 219 Cb 0.07 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1f6p h ILE 219 CO -0.11 0.02 -0.49 0.15 0.00 0.00 0.00 178.15 177.72 1f6p h PHE 220 N 0.09 -1.35 -0.43 1.37 3.57 -1.00 -0.39 116.94 118.80 1f6p h PHE 220 Ca 0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1f6p h PHE 220 Cb 0.21 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1f6p h PHE 220 CO -0.24 -0.66 0.15 0.93 -2.23 0.00 0.00 178.31 176.26 1f6p h GLU 221 N -0.99 0.67 -0.70 1.11 5.08 -0.81 -0.70 114.58 118.23 1f6p h GLU 221 Ca -0.06 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1f6p h GLU 221 Cb 0.86 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1f6p h GLU 221 CO -0.05 0.64 0.46 -0.07 -1.00 0.00 0.00 179.01 178.98 1f6p h LEU 222 N 0.56 0.79 -0.55 1.33 3.38 -0.53 -1.78 115.31 118.51 1f6p h LEU 222 Ca 0.14 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1f6p h LEU 222 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1f6p h LEU 222 CO -0.01 0.56 0.01 0.74 0.09 0.00 0.00 178.44 179.84 1f6p h THR 223 N 0.93 1.26 -0.18 0.22 2.02 -0.68 0.20 112.91 116.68 1f6p h THR 223 Ca 0.26 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1f6p h THR 223 Cb -0.08 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1f6p h THR 223 CO -0.07 0.39 -0.02 0.11 0.37 0.00 0.00 175.52 176.31 1f6p h LYS 224 N 0.84 0.26 -0.11 6.66 1.79 -0.86 0.88 116.57 126.03 1f6p h LYS 224 Ca 0.16 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1f6p h LYS 224 Cb 0.52 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1f6p h LYS 224 CO 0.03 0.30 0.00 0.00 -1.08 0.00 0.00 179.45 178.70 1f6p n ALA 225 N -2.50 2.54 -3.29 3.86 0.00 -0.69 -4.93 120.51 115.51 1f6p n ALA 225 Ca -0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 53.44 52.93 1f6p n ALA 225 Cb 0.19 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 0.95 -0.23 2.76 0.00 0.00 0.30 -4.92 105.19 104.05 1f6p n GLY 226 Ca 0.14 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.89 3.75 -0.26 1.61 5.02 0.01 -4.91 118.16 119.49 1f6p n LYS 227 Ca -0.08 -4.74 -0.02 0.00 -2.02 0.00 0.00 58.31 51.45 1f6p n LYS 227 Cb 0.58 -2.33 0.09 0.00 -0.02 0.00 0.00 35.03 33.35 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 3.84 0.73 -0.79 -0.35 3.38 -1.90 -1.61 115.31 118.61 1f6p h LEU 228 Ca 0.25 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1f6p h LEU 228 Cb 0.51 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1f6p h LEU 228 CO 0.97 0.49 0.33 0.50 0.09 0.00 0.00 178.44 180.82 1f6p h LYS 229 N 0.87 1.17 -0.08 1.13 3.64 -1.97 0.24 116.57 121.57 1f6p h LYS 229 Ca 0.30 -0.20 -0.22 0.00 -1.27 0.00 0.00 60.65 59.25 1f6p h LYS 229 Cb 0.06 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1f6p h LYS 229 CO -0.13 0.94 -0.85 1.49 -2.27 0.00 0.00 179.45 178.63 1f6p h GLU 230 N 1.14 0.61 0.17 1.90 4.81 -1.91 -2.50 114.58 118.79 1f6p h GLU 230 Ca 0.26 -0.55 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1f6p h GLU 230 Cb 0.20 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1f6p h GLU 230 CO -0.02 1.17 -0.33 0.00 -0.73 0.00 0.00 179.01 179.09 1f6p h ALA 231 N 0.66 -0.60 -0.58 2.92 0.00 -1.04 -2.26 119.26 118.36 1f6p h ALA 231 Ca -0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1f6p h ALA 231 Cb 1.47 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.73 1f6p h ALA 231 CO 0.16 -0.89 0.24 1.25 0.00 0.00 0.00 179.25 180.01 1f6p h LEU 232 N -0.59 0.28 -0.72 0.00 5.85 -0.49 0.19 115.31 119.83 1f6p h LEU 232 Ca 0.02 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1f6p h LEU 232 Cb 0.60 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1f6p h LEU 232 CO -0.16 0.18 0.35 -0.33 -0.34 0.00 0.00 178.44 178.14 1f6p h GLU 233 N 0.45 0.57 -0.00 1.25 5.08 -1.04 0.76 114.58 121.64 1f6p h GLU 233 Ca 0.28 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 1f6p h GLU 233 Cb 0.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1f6p h GLU 233 CO -0.25 0.38 -0.76 0.82 -1.00 0.00 0.00 179.01 178.19 1f6p h ILE 234 N 0.59 1.54 -0.47 3.13 2.04 -0.71 -2.68 117.51 120.94 1f6p h ILE 234 Ca 0.36 -2.59 -0.14 0.00 1.00 0.00 0.00 64.86 63.49 1f6p h ILE 234 Cb 0.41 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1f6p h ILE 234 CO -0.29 0.74 -0.25 -0.61 0.00 0.00 0.00 178.15 177.74 1f6p h GLN 235 N 0.00 1.00 -0.39 2.37 5.75 0.69 -1.04 115.11 123.50 1f6p h GLN 235 Ca -0.01 -0.45 0.07 0.00 -0.15 0.00 0.00 58.65 58.11 1f6p h GLN 235 Cb 1.34 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.81 1f6p h GLN 235 CO 0.10 1.12 0.02 0.45 -2.65 0.00 0.00 178.83 177.87 1f6p h HIS 236 N 0.85 0.01 -0.21 3.99 3.86 -0.89 0.72 115.15 123.47 1f6p h HIS 236 Ca 0.10 0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 59.15 1f6p h HIS 236 Cb 0.84 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1f6p h HIS 236 CO 0.06 -0.06 -0.63 0.28 0.86 0.00 0.00 177.93 178.44 1f6p h VAL 237 N 0.12 1.30 -0.32 2.45 2.07 -1.35 -0.90 116.25 119.62 1f6p h VAL 237 Ca 0.19 -1.85 0.03 0.00 0.82 0.00 0.00 66.70 65.88 1f6p h VAL 237 Cb 0.26 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1f6p h VAL 237 CO -0.30 0.59 0.14 0.74 0.02 0.00 0.00 177.57 178.76 1f6p h THR 238 N 0.54 0.96 0.00 2.57 2.02 -0.68 -0.95 112.91 117.38 1f6p h THR 238 Ca -0.01 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1f6p h THR 238 Cb 1.23 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1f6p h THR 238 CO 0.13 0.05 -0.38 0.78 0.37 0.00 0.00 175.52 176.47 1f6p h ASN 239 N 0.30 0.00 -0.39 4.18 4.21 0.65 0.19 115.58 124.73 1f6p h ASN 239 Ca 0.13 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.57 1f6p h ASN 239 Cb 0.07 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 1f6p h ASN 239 CO -0.11 0.38 -0.04 0.44 -1.29 0.00 0.00 177.43 176.81 1f6p h ASP 240 N 0.00 0.71 -0.38 5.81 3.32 -0.44 0.21 116.42 125.64 1f6p h ASP 240 Ca -0.00 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 56.76 1f6p h ASP 240 Cb 0.68 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1f6p h ASP 240 CO 0.05 0.88 0.11 0.25 -1.72 0.00 0.00 179.24 178.80 1f6p h LEU 241 N 0.53 0.09 -0.92 1.55 5.85 -0.55 -2.32 115.31 119.53 1f6p h LEU 241 Ca 0.10 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1f6p h LEU 241 Cb 0.54 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1f6p h LEU 241 CO 0.03 0.08 -0.00 0.40 -0.34 0.00 0.00 178.44 178.61 1f6p h ILE 242 N 0.25 1.24 -0.29 4.05 2.04 -0.42 -0.51 117.51 123.88 1f6p h ILE 242 Ca 0.18 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.06 1f6p h ILE 242 Cb 0.18 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1f6p h ILE 242 CO -0.20 0.35 0.12 -0.08 0.00 0.00 0.00 178.15 178.34 1f6p h GLU 243 N 0.74 0.25 -0.43 2.37 4.81 -0.06 0.14 114.58 122.40 1f6p h GLU 243 Ca 0.14 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1f6p h GLU 243 Cb 0.45 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1f6p h GLU 243 CO 0.02 0.17 0.28 0.78 -0.73 0.00 0.00 179.01 179.52 1f6p h GLY 244 N 0.26 0.60 0.81 1.92 0.00 -1.12 -1.75 103.07 103.80 1f6p h GLY 244 Ca 0.12 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1f6p h GLY 244 CO -0.11 0.20 -0.08 -2.22 0.00 0.00 0.00 176.54 174.34 1f6p h ILE 245 N 0.56 0.80 -0.63 2.60 2.04 -0.54 -1.23 117.51 121.12 1f6p h ILE 245 Ca 0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1f6p h ILE 245 Cb -0.04 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1f6p h ILE 245 CO -0.05 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.43 1f6p h LEU 246 N -0.14 0.67 -1.31 1.44 3.38 -0.52 -2.11 115.31 116.72 1f6p h LEU 246 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1f6p h LEU 246 Cb 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1f6p h LEU 246 CO -0.07 0.48 0.20 0.00 0.09 0.00 0.00 178.44 179.13 1f6p h ALA 247 N 1.25 1.46 -0.00 1.53 0.00 -1.21 -3.10 119.26 119.20 1f6p h ALA 247 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1f6p h ALA 247 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1f6p h ALA 247 CO -0.08 0.42 -0.51 -1.71 0.00 0.00 0.00 179.25 177.37 1f6p n ASN 248 N -4.36 0.75 0.00 0.00 4.05 -0.47 -4.99 115.26 110.24 1f6p n ASN 248 Ca 0.04 -0.55 0.00 0.00 0.45 0.00 0.00 54.58 54.51 1f6p n ASN 248 Cb 0.14 0.34 0.00 0.00 1.23 0.00 0.00 39.78 41.49 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 1.46 1.51 0.44 8.20 0.00 -0.82 -4.78 105.19 111.20 1f6p n GLY 249 Ca 0.07 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.02 0.55 0.99 5.85 -1.70 0.75 115.31 119.73 1f6p h LEU 250 Ca 0.00 0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1f6p h LEU 250 Cb 0.00 0.86 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1f6p h LEU 250 CO 0.00 -0.32 -0.40 1.88 -0.34 0.00 0.00 178.44 179.27 1f6p h TYR 251 N -0.20 -1.06 -0.04 1.25 -1.99 -1.96 -2.50 116.97 110.47 1f6p h TYR 251 Ca 0.12 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.77 1f6p h TYR 251 Cb 0.50 0.39 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 1f6p h TYR 251 CO -0.88 -0.58 -0.30 -0.07 -0.00 0.00 0.00 178.16 176.33 1f6p h LEU 252 N -0.92 0.07 -0.14 3.88 3.38 -1.89 -2.80 115.31 116.89 1f6p h LEU 252 Ca -0.06 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1f6p h LEU 252 Cb 0.77 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1f6p h LEU 252 CO 0.03 0.37 -0.59 0.74 0.09 0.00 0.00 178.44 179.08 1f6p h THR 253 N 0.06 1.32 -0.64 0.22 2.02 -0.73 0.68 112.91 115.84 1f6p h THR 253 Ca 0.01 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.31 1f6p h THR 253 Cb 0.56 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 1f6p h THR 253 CO 0.04 0.57 0.27 0.40 0.37 0.00 0.00 175.52 177.17 1f6p h ILE 254 N 0.32 1.23 -0.41 3.11 2.04 -1.43 0.38 117.51 122.75 1f6p h ILE 254 Ca -0.03 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1f6p h ILE 254 Cb 1.22 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1f6p h ILE 254 CO 0.12 0.28 0.18 0.11 0.00 0.00 0.00 178.15 178.85 1f6p h LYS 255 N 0.89 0.60 -0.34 2.37 1.57 -1.39 0.30 116.57 120.57 1f6p h LYS 255 Ca 0.21 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1f6p h LYS 255 Cb 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1f6p h LYS 255 CO -0.02 0.55 0.05 0.93 -0.57 0.00 0.00 179.45 180.39 1f6p h GLU 256 N 0.52 0.51 -0.47 3.15 4.39 -0.05 0.12 114.58 122.75 1f6p h GLU 256 Ca 0.14 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1f6p h GLU 256 Cb 0.16 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1f6p h GLU 256 CO -0.01 0.49 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.13 1f6p h LEU 257 N 0.49 0.92 -0.13 1.33 3.38 0.57 -2.27 115.31 119.62 1f6p h LEU 257 Ca 0.11 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1f6p h LEU 257 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1f6p h LEU 257 CO 0.00 1.08 0.03 -0.07 0.09 0.00 0.00 178.44 179.57 1f6p h LEU 258 N 0.76 0.02 -1.76 1.67 3.38 0.40 -2.19 115.31 117.60 1f6p h LEU 258 Ca 0.12 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1f6p h LEU 258 Cb 0.69 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1f6p h LEU 258 CO 0.05 0.03 0.31 0.11 0.09 0.00 0.00 178.44 179.03 1f6p h LYS 259 N 0.09 0.28 0.00 1.13 1.57 -0.58 0.31 116.57 119.37 1f6p h LYS 259 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1f6p h LYS 259 Cb 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1f6p h LYS 259 CO -0.07 0.19 0.00 1.28 -0.57 0.00 0.00 179.45 180.28 1f6p n LEU 260 N -4.47 0.00 -0.76 2.94 4.77 -0.83 -0.25 117.00 118.41 1f6p n LEU 260 Ca 0.07 0.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.21 1f6p n LEU 260 Cb 0.31 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.50 1f6p n LEU 260 CO 0.35 -0.05 0.66 -0.62 -1.33 0.00 0.00 177.39 176.40 1f6p n GLU 261 N -1.10 2.93 -1.30 3.23 -0.58 0.10 -4.95 120.64 118.98 1f6p n GLU 261 Ca 0.11 -2.31 -0.06 0.00 -0.42 0.00 0.00 57.16 54.47 1f6p n GLU 261 Cb 0.08 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.47 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 0.27 0.77 3.69 0.62 0.00 0.66 -5.01 105.19 106.18 1f6p n GLY 262 Ca 0.15 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.24 5.29 -1.32 1.61 1.01 -1.01 -4.99 120.40 118.75 1f6p s VAL 263 Ca 0.00 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 1f6p s VAL 263 Cb 0.00 -3.61 0.10 0.00 0.00 0.00 0.00 36.38 32.87 1f6p s VAL 263 CO 0.00 0.33 1.82 -0.67 0.00 0.00 0.00 175.10 176.58 1f6p n ASP 264 N 4.08 4.76 0.04 3.32 2.03 -1.26 -2.78 116.55 126.74 1f6p n ASP 264 Ca -0.12 -2.95 0.12 0.00 0.52 0.00 0.00 54.79 52.36 1f6p n ASP 264 Cb 0.52 -1.64 0.48 0.00 -0.72 0.00 0.00 41.12 39.76 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 6.41 2.06 -0.76 -1.67 0.00 -1.26 -4.27 120.51 121.03 1f6p n ALA 265 Ca 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1f6p n ALA 265 Cb 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.89 0.46 3.95 0.00 0.00 -1.26 -4.02 105.19 105.20 1f6p n GLY 266 Ca 0.05 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 3.40 0.66 1.61 1.51 -0.41 -4.86 117.35 119.26 1f6p s TYR 267 Ca 0.00 0.31 -0.09 0.00 -1.01 0.00 0.00 57.07 56.28 1f6p s TYR 267 Cb 0.00 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1f6p s TYR 267 CO 0.00 -0.05 1.02 0.00 -1.11 0.00 0.00 175.55 175.41 1f6p s ARG 269 N -5.21 4.21 0.01 0.00 6.06 -1.26 -4.30 118.95 118.45 1f6p s ARG 269 Ca 0.56 0.26 -0.30 0.00 -2.50 0.00 0.00 55.73 53.75 1f6p s ARG 269 Cb -0.11 -3.39 -0.05 0.00 0.06 0.00 0.00 34.95 31.46 1f6p s ARG 269 CO 0.49 0.30 1.31 -1.21 -2.50 0.00 0.00 175.30 173.69 1f6p s GLU 270 N 0.23 4.33 0.00 5.12 2.02 -1.26 -1.83 118.70 127.31 1f6p s GLU 270 Ca 0.21 1.86 0.23 0.00 0.02 0.00 0.00 54.97 57.29 1f6p s GLU 270 Cb -0.14 -3.49 0.03 0.00 0.10 0.00 0.00 34.13 30.62 1f6p s GLU 270 CO 0.08 -0.47 1.09 -0.35 0.02 0.00 0.00 175.26 175.63 1f6p n PRO 271 N 4.90 0.68 -1.74 0.39 -0.04 -1.26 -5.04 135.00 132.89 1f6p n PRO 271 Ca 0.12 -0.54 -0.33 0.00 -0.04 0.00 0.00 63.50 62.71 1f6p n PRO 271 Cb 0.45 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.69 2.82 0.01 0.54 -1.94 -0.76 -4.92 119.30 112.34 1f6p s MET 272 Ca 0.15 1.34 -0.30 0.00 -1.71 0.00 0.00 55.69 55.17 1f6p s MET 272 Cb 0.17 -1.96 -0.07 0.00 2.01 0.00 0.00 34.83 34.99 1f6p s MET 272 CO 0.68 -1.23 1.74 0.99 -0.01 0.00 0.00 175.02 177.19 1f6p s THR 273 N -2.42 3.26 0.07 2.05 2.01 -1.26 -4.62 115.64 114.74 1f6p s THR 273 Ca 0.66 0.45 -0.15 0.00 0.31 0.00 0.00 61.69 62.96 1f6p s THR 273 Cb -0.20 -3.29 -0.20 0.00 0.01 0.00 0.00 72.50 68.82 1f6p s THR 273 CO 0.42 -0.03 1.22 0.77 -0.69 0.00 0.00 174.62 176.32 1f6p h SER 274 N 9.45 0.86 -3.01 3.53 4.64 -1.89 -3.38 113.55 123.76 1f6p h SER 274 Ca -0.43 -0.69 -0.63 0.00 -0.47 0.00 0.00 61.79 59.56 1f6p h SER 274 Cb 1.20 -0.26 -0.10 0.00 -0.31 0.00 0.00 62.40 62.93 1f6p h SER 274 CO 0.94 1.44 -0.49 -0.54 -0.87 0.00 0.00 176.83 177.31 1f6p s LYS 275 N -3.49 3.86 0.42 4.77 1.02 -1.26 -0.51 119.74 124.55 1f6p s LYS 275 Ca -0.11 -0.19 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 1f6p s LYS 275 Cb 0.07 -3.31 -0.08 0.00 -0.52 0.00 0.00 37.83 33.98 1f6p s LYS 275 CO 0.90 0.50 1.12 0.00 -0.92 0.00 0.00 175.35 176.95 1f6p s ALA 276 N -0.23 3.06 0.81 5.17 0.00 -1.26 -5.04 121.76 124.27 1f6p s ALA 276 Ca 0.11 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1f6p s ALA 276 Cb -0.11 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.75 1f6p s ALA 276 CO 0.01 -0.44 1.18 0.95 0.00 0.00 0.00 175.76 177.46 1f6p s THR 277 N -1.57 2.00 0.24 0.00 -4.23 -1.26 -4.82 115.64 106.01 1f6p s THR 277 Ca 0.60 -0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.03 1f6p s THR 277 Cb -0.26 -3.00 0.23 0.00 1.34 0.00 0.00 72.50 70.80 1f6p s THR 277 CO 0.32 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.31 1f6p h ALA 278 N -1.06 1.18 0.04 3.99 0.00 -1.98 0.37 119.26 121.80 1f6p h ALA 278 Ca -0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1f6p h ALA 278 Cb 1.33 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1f6p h ALA 278 CO 0.65 0.60 -0.02 0.93 0.00 0.00 0.00 179.25 181.42 1f6p h GLU 279 N 1.27 -0.05 -0.74 0.00 3.07 -1.99 0.35 114.58 116.49 1f6p h GLU 279 Ca 0.34 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.25 1f6p h GLU 279 Cb -0.11 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.76 1f6p h GLU 279 CO -0.07 0.07 0.49 1.96 -1.40 0.00 0.00 179.01 180.06 1f6p h GLN 280 N -0.16 0.83 -0.44 2.33 4.20 -1.51 -0.41 115.11 119.95 1f6p h GLN 280 Ca -0.01 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1f6p h GLN 280 Cb 0.14 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1f6p h GLN 280 CO 0.01 0.55 -0.15 0.28 -0.67 0.00 0.00 178.83 178.85 1f6p h VAL 281 N 0.86 1.27 -0.28 -0.54 2.07 0.00 -1.83 116.25 117.80 1f6p h VAL 281 Ca 0.31 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 1f6p h VAL 281 Cb 0.14 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1f6p h VAL 281 CO -0.10 0.43 -0.22 0.00 0.02 0.00 0.00 177.57 177.71 1f6p h ALA 282 N 0.85 1.10 -0.03 1.67 0.00 -0.04 -2.89 119.26 119.93 1f6p h ALA 282 Ca 0.11 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1f6p h ALA 282 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1f6p h ALA 282 CO 0.05 0.56 -0.69 -0.22 0.00 0.00 0.00 179.25 178.95 1f6p h LYS 283 N 0.47 0.13 -0.65 0.00 3.64 -1.01 -2.10 116.57 117.06 1f6p h LYS 283 Ca 0.07 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1f6p h LYS 283 Cb 0.64 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1f6p h LYS 283 CO 0.05 0.76 0.36 0.00 -2.27 0.00 0.00 179.45 178.35 1f6p h ALA 284 N 1.21 0.83 -0.61 5.00 0.00 -1.17 -1.47 119.26 123.04 1f6p h ALA 284 Ca -0.01 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1f6p h ALA 284 Cb 1.22 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1f6p h ALA 284 CO 0.10 0.34 0.28 -0.22 0.00 0.00 0.00 179.25 179.74 1f6p h LYS 285 N 0.88 0.49 -0.45 0.00 3.64 -1.31 0.14 116.57 119.96 1f6p h LYS 285 Ca 0.23 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1f6p h LYS 285 Cb 0.03 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1f6p h LYS 285 CO -0.04 0.32 0.05 0.22 -2.27 0.00 0.00 179.45 177.73 1f6p h ASP 286 N 0.50 0.67 -0.38 4.20 3.58 -0.97 -1.09 116.42 122.94 1f6p h ASP 286 Ca 0.29 -0.13 -0.12 0.00 0.42 0.00 0.00 57.03 57.49 1f6p h ASP 286 Cb 0.29 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1f6p h ASP 286 CO -0.25 0.71 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.56 1f6p h LEU 287 N 0.68 0.88 -0.35 2.28 3.38 -0.38 0.07 115.31 121.86 1f6p h LEU 287 Ca 0.14 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1f6p h LEU 287 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1f6p h LEU 287 CO 0.01 1.05 -0.02 0.50 0.09 0.00 0.00 178.44 180.06 1f6p h LYS 288 N 0.76 0.64 -0.07 1.13 3.64 -0.18 -1.36 116.57 121.13 1f6p h LYS 288 Ca 0.11 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1f6p h LYS 288 Cb 0.73 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1f6p h LYS 288 CO 0.06 0.76 0.05 0.00 -2.27 0.00 0.00 179.45 178.05 1f6p h ALA 289 N 0.85 0.09 -0.01 5.00 0.00 -1.05 -1.50 119.26 122.64 1f6p h ALA 289 Ca 0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1f6p h ALA 289 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1f6p h ALA 289 CO 0.02 -0.42 -0.79 0.87 0.00 0.00 0.00 179.25 178.93 1f6p h LYS 290 N 0.09 0.11 0.00 0.00 1.57 -0.92 -3.40 116.57 114.03 1f6p h LYS 290 Ca 0.03 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1f6p h LYS 290 Cb -0.01 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1f6p h LYS 290 CO -0.01 0.85 -0.70 1.19 -0.57 0.00 0.00 179.45 180.21 1f6p n PHE 291 N -3.67 0.00 -1.72 -1.35 3.72 -0.52 -4.82 117.46 109.10 1f6p n PHE 291 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1f6p n PHE 291 Cb 0.75 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.46 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 -1.09 3.08 0.00 4.37 4.77 -0.59 -5.05 117.00 122.50 1f6p n LEU 292 Ca 0.00 -4.01 0.00 0.00 -0.03 0.00 0.00 56.01 51.97 1f6p n LEU 292 Cb 0.00 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1f6p n LEU 292 CO 0.00 1.52 0.17 -1.20 -1.33 0.00 0.00 177.39 176.55