#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fds h ARG 2 N 0.00 0.37 -6.10 0.00 2.47 -1.77 -3.40 114.38 105.95 1fds h ARG 2 Ca 0.00 -0.43 -0.59 0.00 -1.26 0.00 0.00 59.98 57.70 1fds h ARG 2 Cb 0.00 0.13 -0.09 0.00 -1.65 0.00 0.00 29.97 28.36 1fds h ARG 2 CO 0.00 1.11 0.63 0.99 0.56 0.00 0.00 179.97 183.26 1fds s THR 3 N -3.07 4.59 -0.24 2.04 2.01 0.53 -4.89 115.64 116.60 1fds s THR 3 Ca -0.13 1.32 -0.22 0.00 0.31 0.00 0.00 61.69 62.97 1fds s THR 3 Cb 0.03 -4.33 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1fds s THR 3 CO 0.82 -0.49 0.70 -0.69 -0.69 0.00 0.00 174.62 174.27 1fds s VAL 4 N 3.45 4.94 -0.09 3.82 1.01 -1.26 -0.74 120.40 131.53 1fds s VAL 4 Ca 0.39 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.70 1fds s VAL 4 Cb -0.12 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1fds s VAL 4 CO 0.17 0.01 -0.19 -0.69 0.00 0.00 0.00 175.10 174.40 1fds s VAL 5 N 2.52 2.58 -0.13 2.92 1.01 0.17 -0.43 120.40 129.04 1fds s VAL 5 Ca 0.30 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1fds s VAL 5 Cb -0.15 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1fds s VAL 5 CO 0.08 0.56 -0.19 -0.22 0.00 0.00 0.00 175.10 175.34 1fds s LEU 6 N -0.04 1.93 -0.06 3.92 0.20 -0.28 -0.25 118.68 124.10 1fds s LEU 6 Ca -0.05 -0.53 0.05 0.00 0.69 0.00 0.00 54.13 54.29 1fds s LEU 6 Cb -0.14 -1.29 -0.01 0.00 -0.43 0.00 0.00 46.19 44.32 1fds s LEU 6 CO 0.04 0.04 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.30 1fds s ILE 7 N 0.95 1.84 0.14 6.68 1.01 -0.49 -0.24 121.20 131.10 1fds s ILE 7 Ca -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1fds s ILE 7 Cb -0.15 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1fds s ILE 7 CO -0.03 0.52 0.32 0.42 0.00 0.00 0.00 174.94 176.17 1fds s THR 8 N -0.01 5.26 -0.74 2.92 -4.23 -0.74 -0.76 115.64 117.33 1fds s THR 8 Ca -0.06 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.16 1fds s THR 8 Cb -0.14 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 1fds s THR 8 CO 0.04 -0.01 0.64 0.61 -0.54 0.00 0.00 174.62 175.36 1fds n GLY 9 N -0.13 -0.29 1.38 3.99 0.00 -1.02 -3.02 105.19 106.10 1fds n GLY 9 Ca -0.04 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1fds n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fds h SER 11 N 3.56 0.00 -5.31 0.00 4.64 -1.88 -3.31 113.55 111.25 1fds h SER 11 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1fds h SER 11 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1fds h SER 11 CO 0.17 0.16 0.50 -0.94 -0.87 0.00 0.00 176.83 175.85 1fds s SER 12 N -6.07 -0.02 0.78 4.97 1.04 -1.26 -4.62 113.70 108.52 1fds s SER 12 Ca 0.02 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1fds s SER 12 Cb 0.09 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1fds s SER 12 CO 0.62 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1fds n GLY 13 N -0.64 0.90 0.27 7.32 0.00 -1.26 -3.13 105.19 108.65 1fds n GLY 13 Ca -0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 1fds n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fds h ILE 14 N 0.00 0.99 -0.74 -0.61 1.08 -1.95 -1.70 117.51 114.57 1fds h ILE 14 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1fds h ILE 14 Cb 0.00 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 33.89 1fds h ILE 14 CO 0.00 0.14 0.48 1.23 -0.69 0.00 0.00 178.15 179.31 1fds h GLY 15 N 0.74 1.05 0.86 5.37 0.00 -1.71 0.22 103.07 109.60 1fds h GLY 15 Ca 0.31 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1fds h GLY 15 CO -0.18 0.40 -0.04 -2.00 0.00 0.00 0.00 176.54 174.72 1fds h LEU 16 N 1.01 -0.09 -0.72 3.11 6.46 -1.38 -1.04 115.31 122.65 1fds h LEU 16 Ca 0.27 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1fds h LEU 16 Cb -0.10 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1fds h LEU 16 CO -0.06 0.07 0.39 0.45 -0.62 0.00 0.00 178.44 178.67 1fds h HIS 17 N -0.25 1.00 -0.35 1.25 3.86 -0.96 -2.56 115.15 117.14 1fds h HIS 17 Ca -0.01 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1fds h HIS 17 Cb 0.21 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1fds h HIS 17 CO -0.03 0.71 0.10 1.25 0.86 0.00 0.00 177.93 180.82 1fds h LEU 18 N 1.00 0.52 -0.43 2.43 5.85 -0.48 0.44 115.31 124.63 1fds h LEU 18 Ca 0.25 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1fds h LEU 18 Cb 0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1fds h LEU 18 CO -0.04 0.60 0.13 0.00 -0.34 0.00 0.00 178.44 178.79 1fds h ALA 19 N 0.94 0.51 -0.04 1.25 0.00 -0.97 -0.67 119.26 120.28 1fds h ALA 19 Ca 0.11 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1fds h ALA 19 Cb 0.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fds h ALA 19 CO -0.00 -0.27 -0.77 -0.39 0.00 0.00 0.00 179.25 177.83 1fds h VAL 20 N 0.28 1.42 -0.51 0.00 -1.51 -1.35 -1.25 116.25 113.34 1fds h VAL 20 Ca 0.21 -2.28 0.02 0.00 -1.23 0.00 0.00 66.70 63.41 1fds h VAL 20 Cb 0.22 2.23 -0.03 0.00 -2.13 0.00 0.00 31.29 31.58 1fds h VAL 20 CO -0.23 0.68 0.32 -0.09 -1.23 0.00 0.00 177.57 177.01 1fds h ARG 21 N 0.19 0.62 -0.19 5.19 9.65 -0.49 -0.86 114.38 128.49 1fds h ARG 21 Ca -0.03 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1fds h ARG 21 Cb 1.35 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1fds h ARG 21 CO 0.12 0.41 -0.23 -0.07 2.80 0.00 0.00 179.97 183.00 1fds h LEU 22 N 0.64 0.53 -1.29 3.80 3.38 -1.04 -2.62 115.31 118.71 1fds h LEU 22 Ca 0.20 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1fds h LEU 22 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1fds h LEU 22 CO -0.07 0.93 -0.20 0.00 0.09 0.00 0.00 178.44 179.19 1fds h ALA 23 N 0.62 1.41 -0.17 1.53 0.00 -1.15 -2.45 119.26 119.05 1fds h ALA 23 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fds h ALA 23 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1fds h ALA 23 CO 0.06 0.41 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 1fds n SER 24 N -4.21 2.29 -4.63 0.00 3.41 -0.34 -4.44 113.62 105.69 1fds n SER 24 Ca -0.01 -1.79 -0.48 0.00 -0.26 0.00 0.00 58.87 56.34 1fds n SER 24 Cb 0.32 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 1fds n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1fds n ASP 25 N 0.74 2.34 -0.16 4.04 2.03 -0.92 -4.84 116.55 119.78 1fds n ASP 25 Ca 0.17 1.12 0.24 0.00 0.52 0.00 0.00 54.79 56.84 1fds n ASP 25 Cb 0.44 -1.33 0.65 0.00 -0.72 0.00 0.00 41.12 40.16 1fds n ASP 25 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1fds h PRO 26 N 4.69 0.13 0.00 -0.67 0.11 -1.91 0.46 132.00 134.80 1fds h PRO 26 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1fds h PRO 26 Cb 1.30 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1fds h PRO 26 CO 0.79 0.09 -0.05 0.66 -0.21 0.00 0.00 178.00 179.28 1fds h SER 27 N 0.13 0.00 -4.32 -2.05 4.64 -1.97 -3.46 113.55 106.52 1fds h SER 27 Ca 0.40 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.34 1fds h SER 27 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1fds h SER 27 CO -0.06 0.05 -0.54 0.00 -0.87 0.00 0.00 176.83 175.41 1fds n GLN 28 N -3.21 -3.58 0.00 4.77 6.02 0.15 -4.87 117.38 116.66 1fds n GLN 28 Ca -0.00 0.79 0.12 0.00 -0.01 0.00 0.00 57.00 57.90 1fds n GLN 28 Cb 0.28 -5.54 0.23 0.00 1.02 0.00 0.00 30.24 26.23 1fds n GLN 28 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1fds n SER 29 N -2.27 1.45 -4.53 1.08 3.41 -1.26 -4.56 113.62 106.94 1fds n SER 29 Ca -0.12 -1.16 -0.33 0.00 -0.26 0.00 0.00 58.87 56.99 1fds n SER 29 Cb 0.61 0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.71 1fds n SER 29 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fds s PHE 30 N -2.47 2.81 -0.18 7.33 0.08 -1.26 -0.35 117.98 123.94 1fds s PHE 30 Ca 0.23 -0.07 -0.01 0.00 0.12 0.00 0.00 56.93 57.19 1fds s PHE 30 Cb 0.19 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.97 1fds s PHE 30 CO 0.53 0.26 -0.11 0.21 -0.10 0.00 0.00 175.22 176.01 1fds s LYS 31 N -0.78 3.27 -0.17 0.44 2.47 0.08 -4.32 119.74 120.73 1fds s LYS 31 Ca 0.12 -0.70 -0.01 0.00 -1.56 0.00 0.00 55.97 53.82 1fds s LYS 31 Cb -0.11 -2.78 -0.01 0.00 -1.46 0.00 0.00 37.83 33.47 1fds s LYS 31 CO 0.01 -0.09 -0.11 0.08 0.16 0.00 0.00 175.35 175.40 1fds s VAL 32 N 1.13 3.03 -0.45 4.02 1.01 0.04 -0.66 120.40 128.52 1fds s VAL 32 Ca 0.01 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.20 1fds s VAL 32 Cb -0.14 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 33.99 1fds s VAL 32 CO -0.03 0.49 0.35 -0.31 0.00 0.00 0.00 175.10 175.60 1fds s TYR 33 N 0.84 3.25 -0.28 5.22 2.02 0.65 -1.22 117.35 127.84 1fds s TYR 33 Ca -0.03 -0.94 -0.18 0.00 -0.37 0.00 0.00 57.07 55.55 1fds s TYR 33 Cb -0.15 -3.00 -0.02 0.00 -0.40 0.00 0.00 41.96 38.39 1fds s TYR 33 CO 0.00 -0.76 0.51 0.00 -1.57 0.00 0.00 175.55 173.74 1fds s ALA 34 N 1.62 3.56 0.09 3.71 0.00 0.41 -1.39 121.76 129.76 1fds s ALA 34 Ca 0.04 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.34 1fds s ALA 34 Cb -0.23 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1fds s ALA 34 CO 0.07 -0.85 0.05 0.95 0.00 0.00 0.00 175.76 175.98 1fds s THR 35 N 2.33 4.32 0.03 0.00 -4.23 0.06 -1.98 115.64 116.17 1fds s THR 35 Ca 0.21 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1fds s THR 35 Cb -0.16 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 1fds s THR 35 CO 0.10 0.10 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.47 1fds s LEU 36 N -2.44 2.28 0.11 4.79 1.02 -0.67 -1.25 118.68 122.52 1fds s LEU 36 Ca 0.28 -0.58 -0.15 0.00 0.02 0.00 0.00 54.13 53.70 1fds s LEU 36 Cb -0.12 0.03 -0.06 0.00 0.02 0.00 0.00 46.19 46.06 1fds s LEU 36 CO 0.21 -0.31 1.48 -0.09 0.02 0.00 0.00 176.35 177.66 1fds h ARG 37 N 4.40 0.67 -4.57 1.70 2.43 -1.88 0.85 114.38 117.97 1fds h ARG 37 Ca -0.33 -0.28 -0.59 0.00 -0.81 0.00 0.00 59.98 57.96 1fds h ARG 37 Cb 1.20 -0.02 -0.36 0.00 -0.42 0.00 0.00 29.97 30.36 1fds h ARG 37 CO 0.44 0.87 -0.82 -0.51 -1.51 0.00 0.00 179.97 178.44 1fds s ASP 38 N -6.34 2.73 0.64 -3.80 1.01 -1.26 -4.52 116.67 105.13 1fds s ASP 38 Ca -0.13 -0.53 0.40 0.00 0.71 0.00 0.00 52.55 53.01 1fds s ASP 38 Cb 0.09 -1.13 2.21 0.00 1.01 0.00 0.00 42.92 45.10 1fds s ASP 38 CO 0.80 -0.08 2.32 -0.07 0.21 0.00 0.00 175.17 178.35 1fds h LEU 39 N 8.06 0.00 -0.16 1.23 3.38 -1.94 -2.14 115.31 123.74 1fds h LEU 39 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1fds h LEU 39 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1fds h LEU 39 CO 0.50 0.00 0.00 2.29 0.09 0.00 0.00 178.44 181.32 1fds n LYS 40 N -3.30 0.02 -0.26 1.13 2.85 -1.26 -1.54 118.16 115.81 1fds n LYS 40 Ca -0.03 0.41 0.12 0.00 -1.05 0.00 0.00 58.31 57.76 1fds n LYS 40 Cb 0.09 -1.56 0.26 0.00 -0.65 0.00 0.00 35.03 33.17 1fds n LYS 40 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1fds n THR 41 N -1.61 0.67 0.74 0.58 -2.24 -0.80 -4.51 114.28 107.11 1fds n THR 41 Ca 0.01 -0.82 0.09 0.00 -2.27 0.00 0.00 64.05 61.06 1fds n THR 41 Cb 0.08 0.78 0.43 0.00 -2.10 0.00 0.00 70.33 69.52 1fds n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fds n GLN 42 N 1.52 0.10 -0.11 -0.78 10.64 -0.59 -4.00 117.38 124.16 1fds n GLN 42 Ca 0.21 0.15 -0.05 0.00 -1.83 0.00 0.00 57.00 55.49 1fds n GLN 42 Cb 0.60 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.51 1fds n GLN 42 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1fds h GLY 43 N 3.17 0.40 1.38 2.61 0.00 -1.83 -2.35 103.07 106.44 1fds h GLY 43 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1fds h GLY 43 CO 0.00 -0.08 0.35 3.21 0.00 0.00 0.00 176.54 180.02 1fds h ARG 44 N 0.12 0.83 -0.21 4.80 3.08 -1.87 -0.20 114.38 120.93 1fds h ARG 44 Ca 0.19 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1fds h ARG 44 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1fds h ARG 44 CO -0.30 0.59 0.10 1.25 -1.07 0.00 0.00 179.97 180.54 1fds h LEU 45 N 0.84 0.27 -0.94 3.04 7.12 -1.72 -1.15 115.31 122.77 1fds h LEU 45 Ca 0.22 -0.13 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 1fds h LEU 45 Cb -0.01 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.04 1fds h LEU 45 CO -0.04 0.33 -0.29 -0.50 -0.13 0.00 0.00 178.44 177.81 1fds h TRP 46 N 0.20 0.48 -0.50 1.25 4.06 -0.87 0.23 115.95 120.80 1fds h TRP 46 Ca 0.07 -0.11 -0.08 0.00 2.06 0.00 0.00 58.89 60.83 1fds h TRP 46 Cb 0.13 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 1fds h TRP 46 CO -0.02 0.68 -0.00 1.49 -3.56 0.00 0.00 178.44 177.02 1fds h GLU 47 N 0.37 0.88 -0.48 0.49 4.81 -0.87 -1.32 114.58 118.45 1fds h GLU 47 Ca 0.05 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 1fds h GLU 47 Cb 0.70 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1fds h GLU 47 CO 0.05 0.91 0.04 0.00 -0.73 0.00 0.00 179.01 179.29 1fds h ALA 48 N 0.93 0.64 -0.77 2.92 0.00 -0.86 -1.12 119.26 121.01 1fds h ALA 48 Ca 0.14 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1fds h ALA 48 Cb 0.52 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1fds h ALA 48 CO 0.03 0.40 0.51 0.00 0.00 0.00 0.00 179.25 180.18 1fds h ALA 49 N 0.94 0.97 -0.49 0.00 0.00 -0.84 -1.91 119.26 117.92 1fds h ALA 49 Ca 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1fds h ALA 49 Cb 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1fds h ALA 49 CO 0.02 0.39 -0.02 -0.09 0.00 0.00 0.00 179.25 179.54 1fds h ARG 50 N 1.04 0.89 -0.32 0.00 9.65 -1.01 -0.95 114.38 123.68 1fds h ARG 50 Ca 0.28 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1fds h ARG 50 Cb -0.12 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1fds h ARG 50 CO -0.06 0.94 0.17 0.00 2.80 0.00 0.00 179.97 183.81 1fds h ALA 51 N 0.92 1.70 -0.24 2.80 0.00 -0.65 -0.56 119.26 123.23 1fds h ALA 51 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fds h ALA 51 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fds h ALA 51 CO 0.03 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1fds n LEU 52 N -4.45 2.56 -3.83 0.00 4.32 -0.77 -4.97 117.00 109.86 1fds n LEU 52 Ca 0.02 -1.05 -0.24 0.00 -0.02 0.00 0.00 56.01 54.72 1fds n LEU 52 Cb 0.10 -0.15 0.01 0.00 -1.62 0.00 0.00 43.42 41.76 1fds n LEU 52 CO 0.36 0.53 -0.12 0.00 -1.22 0.00 0.00 177.39 176.94 1fds n ALA 53 N 0.92 -1.93 -1.81 -1.18 0.00 -0.22 -4.88 120.51 111.41 1fds n ALA 53 Ca 0.17 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1fds n ALA 53 Cb 0.48 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 1fds n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fds n PRO 55 N 4.96 2.11 -1.66 0.00 -0.04 -1.26 -4.87 135.00 134.23 1fds n PRO 55 Ca 0.16 0.75 -0.47 0.00 -0.04 0.00 0.00 63.50 63.91 1fds n PRO 55 Cb 0.38 -2.58 -0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1fds n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1fds n PRO 56 N -0.28 2.00 -0.44 0.54 -0.04 -1.26 -1.33 135.00 134.18 1fds n PRO 56 Ca 0.06 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1fds n PRO 56 Cb 0.42 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1fds n PRO 56 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fds n GLY 57 N 3.17 0.90 0.08 0.55 0.00 -1.26 -4.89 105.19 103.74 1fds n GLY 57 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1fds n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fds n SER 58 N 0.00 0.71 -3.80 1.61 3.41 -0.44 -4.68 113.62 110.43 1fds n SER 58 Ca 0.00 0.31 -0.14 0.00 -0.26 0.00 0.00 58.87 58.78 1fds n SER 58 Cb 0.00 -0.26 -0.15 0.00 -0.26 0.00 0.00 64.21 63.53 1fds n SER 58 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fds s LEU 59 N -4.25 1.34 0.02 1.04 2.96 -1.26 -0.78 118.68 117.74 1fds s LEU 59 Ca 0.09 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1fds s LEU 59 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.74 1fds s LEU 59 CO 0.66 -0.09 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.91 1fds s GLU 60 N 0.77 0.56 -0.01 1.98 2.02 -0.36 -4.99 118.70 118.67 1fds s GLU 60 Ca -0.07 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1fds s GLU 60 Cb -0.10 -0.46 -0.04 0.00 0.10 0.00 0.00 34.13 33.63 1fds s GLU 60 CO -0.02 0.11 0.04 0.95 0.02 0.00 0.00 175.26 176.36 1fds s THR 61 N -0.71 4.46 0.04 3.63 -4.23 -1.26 -0.45 115.64 117.12 1fds s THR 61 Ca -0.02 -0.47 0.02 0.00 -1.18 0.00 0.00 61.69 60.04 1fds s THR 61 Cb -0.06 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 1fds s THR 61 CO 0.00 0.39 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.63 1fds s LEU 62 N -1.57 2.22 -0.05 4.79 1.43 -0.84 -4.94 118.68 119.73 1fds s LEU 62 Ca 0.20 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1fds s LEU 62 Cb -0.12 -0.21 -0.05 0.00 0.03 0.00 0.00 46.19 45.85 1fds s LEU 62 CO 0.11 -0.16 0.60 -1.58 0.23 0.00 0.00 176.35 175.55 1fds s GLN 63 N -1.39 4.36 -0.22 1.70 0.74 -1.26 -1.66 119.66 121.92 1fds s GLN 63 Ca -0.08 0.71 -0.04 0.00 0.05 0.00 0.00 55.36 56.00 1fds s GLN 63 Cb -0.09 -3.39 0.11 0.00 1.10 0.00 0.00 33.01 30.74 1fds s GLN 63 CO 0.00 0.23 0.37 -1.17 -0.55 0.00 0.00 175.29 174.18 1fds s LEU 64 N 0.28 -0.59 -0.43 3.68 0.20 0.29 -4.71 118.68 117.41 1fds s LEU 64 Ca 0.32 0.50 -0.12 0.00 0.69 0.00 0.00 54.13 55.51 1fds s LEU 64 Cb -0.17 1.13 0.06 0.00 -0.43 0.00 0.00 46.19 46.78 1fds s LEU 64 CO 0.16 -0.27 0.31 -0.62 -0.29 0.00 0.00 176.35 175.63 1fds s ASP 65 N 2.55 5.89 0.08 3.68 2.15 -1.26 -3.47 116.67 126.29 1fds s ASP 65 Ca 0.07 -1.29 0.10 0.00 0.43 0.00 0.00 52.55 51.85 1fds s ASP 65 Cb -0.14 -2.08 0.46 0.00 -0.30 0.00 0.00 42.92 40.85 1fds s ASP 65 CO -0.14 -0.54 1.30 1.33 -0.17 0.00 0.00 175.17 176.95 1fds n VAL 66 N 5.06 1.47 1.15 1.11 0.24 -1.26 -0.86 118.33 125.23 1fds n VAL 66 Ca -0.11 0.45 0.14 0.00 -2.04 0.00 0.00 64.34 62.78 1fds n VAL 66 Cb 0.44 -1.39 0.66 0.00 -1.47 0.00 0.00 33.84 32.09 1fds n VAL 66 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1fds n ARG 67 N -1.71 0.15 -3.89 7.34 1.74 -1.26 -4.21 116.66 114.83 1fds n ARG 67 Ca 0.01 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.80 1fds n ARG 67 Cb 0.07 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 29.85 1fds n ARG 67 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1fds s ASP 68 N -2.85 3.18 0.54 0.55 2.15 -0.04 -5.00 116.67 115.19 1fds s ASP 68 Ca 0.19 -0.85 0.21 0.00 0.43 0.00 0.00 52.55 52.53 1fds s ASP 68 Cb 0.19 -0.96 1.46 0.00 -0.30 0.00 0.00 42.92 43.31 1fds s ASP 68 CO 0.51 -0.22 2.18 0.77 -0.17 0.00 0.00 175.17 178.24 1fds h SER 69 N 8.08 0.00 -0.44 -0.34 4.64 -1.84 -0.44 113.55 123.21 1fds h SER 69 Ca -0.21 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.96 1fds h SER 69 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1fds h SER 69 CO 0.40 0.02 -0.29 0.11 -0.87 0.00 0.00 176.83 176.20 1fds h LYS 70 N 0.00 0.97 -0.58 4.77 1.57 -1.94 0.73 116.57 122.09 1fds h LYS 70 Ca -0.00 -0.46 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 1fds h LYS 70 Cb 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1fds h LYS 70 CO 0.00 1.12 0.05 1.03 -0.57 0.00 0.00 179.45 181.08 1fds h SER 71 N 0.81 0.96 -0.26 0.86 0.87 -1.41 -0.25 113.55 115.13 1fds h SER 71 Ca 0.09 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1fds h SER 71 Cb 0.87 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1fds h SER 71 CO 0.08 1.00 0.14 0.58 -0.53 0.00 0.00 176.83 178.10 1fds h VAL 72 N 0.88 1.12 -0.76 2.23 2.07 -0.99 -1.18 116.25 119.62 1fds h VAL 72 Ca 0.17 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1fds h VAL 72 Cb 0.48 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1fds h VAL 72 CO 0.02 0.12 0.42 0.00 0.02 0.00 0.00 177.57 178.15 1fds h ALA 73 N 1.01 0.97 -0.61 1.67 0.00 -0.66 -2.19 119.26 119.45 1fds h ALA 73 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1fds h ALA 73 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1fds h ALA 73 CO -0.01 0.48 0.04 0.00 0.00 0.00 0.00 179.25 179.75 1fds h ALA 74 N 1.22 0.90 -0.57 0.00 0.00 -0.74 -2.48 119.26 117.58 1fds h ALA 74 Ca 0.27 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1fds h ALA 74 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1fds h ALA 74 CO -0.04 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.81 1fds h ALA 75 N 1.06 0.78 -0.73 0.00 0.00 -1.02 -2.67 119.26 116.67 1fds h ALA 75 Ca 0.18 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1fds h ALA 75 Cb 0.51 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1fds h ALA 75 CO 0.02 0.66 0.49 -0.09 0.00 0.00 0.00 179.25 180.33 1fds h ARG 76 N 0.94 0.93 -0.04 0.00 2.43 -1.21 -1.12 114.38 116.30 1fds h ARG 76 Ca 0.15 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1fds h ARG 76 Cb 0.63 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1fds h ARG 76 CO 0.04 0.61 -0.34 0.93 -1.51 0.00 0.00 179.97 179.70 1fds h GLU 77 N 0.96 0.08 0.00 0.20 5.08 -1.15 -2.91 114.58 116.84 1fds h GLU 77 Ca 0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1fds h GLU 77 Cb -0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1fds h GLU 77 CO -0.07 0.42 0.00 0.54 -1.00 0.00 0.00 179.01 178.90 1fds n ARG 78 N -4.11 0.09 -2.39 2.33 5.12 -0.43 -4.54 116.66 112.73 1fds n ARG 78 Ca -0.02 0.28 -0.38 0.00 -1.93 0.00 0.00 57.85 55.81 1fds n ARG 78 Cb 0.40 -1.66 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 1fds n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1fds s VAL 79 N -3.12 3.70 0.44 1.55 1.01 -1.10 -4.85 120.40 118.02 1fds s VAL 79 Ca 0.07 -0.24 0.15 0.00 0.00 0.00 0.00 61.98 61.96 1fds s VAL 79 Cb 0.11 -4.67 0.34 0.00 0.00 0.00 0.00 36.38 32.16 1fds s VAL 79 CO 0.37 -1.59 1.96 0.71 0.00 0.00 0.00 175.10 176.55 1fds h THR 80 N 6.69 0.85 0.00 3.92 1.35 -1.89 -0.68 112.91 123.15 1fds h THR 80 Ca -0.01 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1fds h THR 80 Cb 1.04 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1fds h THR 80 CO 1.32 0.07 0.00 -0.62 -0.25 0.00 0.00 175.52 176.04 1fds n GLU 81 N -4.47 0.11 -1.20 4.72 4.71 -1.26 -4.84 120.64 118.41 1fds n GLU 81 Ca 0.11 0.41 -0.07 0.00 -0.01 0.00 0.00 57.16 57.61 1fds n GLU 81 Cb 0.44 -1.74 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1fds n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fds n GLY 82 N -0.35 0.85 3.46 0.62 0.00 -0.26 -4.96 105.19 104.55 1fds n GLY 82 Ca 0.02 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1fds n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fds s ARG 83 N -2.22 1.15 -0.14 1.61 1.70 -1.26 -5.14 118.95 114.65 1fds s ARG 83 Ca 0.00 -0.13 -0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1fds s ARG 83 Cb 0.00 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1fds s ARG 83 CO 0.00 -0.43 -0.10 0.08 -1.08 0.00 0.00 175.30 173.77 1fds s VAL 84 N -2.47 1.25 -0.01 4.99 1.01 -1.26 -4.83 120.40 119.07 1fds s VAL 84 Ca -0.05 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 1fds s VAL 84 Cb -0.01 -1.26 -0.31 0.00 0.00 0.00 0.00 36.38 34.80 1fds s VAL 84 CO -0.02 0.35 0.82 0.44 0.00 0.00 0.00 175.10 176.70 1fds h ASP 85 N 8.12 0.62 -3.27 3.32 3.32 -1.11 -3.46 116.42 123.95 1fds h ASP 85 Ca -0.32 -0.81 -0.49 0.00 0.02 0.00 0.00 57.03 55.43 1fds h ASP 85 Cb 1.13 -0.20 -0.36 0.00 0.22 0.00 0.00 39.33 40.12 1fds h ASP 85 CO 0.45 1.67 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.15 1fds s VAL 86 N -2.60 0.84 -0.19 -1.35 1.01 -0.51 -1.09 120.40 116.51 1fds s VAL 86 Ca -0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1fds s VAL 86 Cb 0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1fds s VAL 86 CO 0.88 0.32 -0.03 -0.22 0.00 0.00 0.00 175.10 176.06 1fds s LEU 87 N 1.48 3.12 -0.32 3.92 2.96 0.13 -1.12 118.68 128.84 1fds s LEU 87 Ca -0.01 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1fds s LEU 87 Cb -0.13 -1.78 0.06 0.00 0.50 0.00 0.00 46.19 44.83 1fds s LEU 87 CO -0.04 0.07 0.05 -0.69 -1.32 0.00 0.00 176.35 174.41 1fds s VAL 88 N 0.98 3.21 -0.72 1.68 1.01 0.67 -0.65 120.40 126.59 1fds s VAL 88 Ca 0.01 -1.42 -0.20 0.00 0.00 0.00 0.00 61.98 60.36 1fds s VAL 88 Cb -0.14 -2.89 0.10 0.00 0.00 0.00 0.00 36.38 33.45 1fds s VAL 88 CO 0.01 -0.20 0.94 0.00 0.00 0.00 0.00 175.10 175.85 1fds n ASN 90 N 6.97 4.48 -4.57 0.00 5.15 -1.25 -1.41 115.26 124.63 1fds n ASN 90 Ca 0.03 0.00 -0.55 0.00 -0.60 0.00 0.00 54.58 53.45 1fds n ASN 90 Cb 0.46 0.69 -0.07 0.00 -0.53 0.00 0.00 39.78 40.33 1fds n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fds n ALA 91 N -1.95 -1.85 -3.51 5.20 0.00 -1.17 -4.85 120.51 112.38 1fds n ALA 91 Ca -0.03 0.54 -0.17 0.00 0.00 0.00 0.00 53.44 53.78 1fds n ALA 91 Cb 0.44 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 1fds n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fds s GLY 92 N 0.62 -0.58 0.08 0.00 0.00 -1.26 -4.67 107.32 101.52 1fds s GLY 92 Ca 0.88 1.23 0.08 0.00 0.00 0.00 0.00 44.72 46.92 1fds s GLY 92 CO 0.53 0.86 -0.21 1.08 0.00 0.00 0.00 173.10 175.36 1fds s LEU 93 N -1.39 2.24 0.32 0.66 1.43 -1.26 -5.04 118.68 115.65 1fds s LEU 93 Ca -0.09 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1fds s LEU 93 Cb -0.00 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1fds s LEU 93 CO 0.07 0.11 0.16 -0.83 0.23 0.00 0.00 176.35 176.08 1fds s GLY 94 N -1.60 1.83 -0.25 -3.19 0.00 -1.26 -4.94 107.32 97.92 1fds s GLY 94 Ca 0.07 -1.74 -0.08 0.00 0.00 0.00 0.00 44.72 42.97 1fds s GLY 94 CO 0.03 -1.69 0.53 -2.27 0.00 0.00 0.00 173.10 169.70 1fds s LEU 95 N -3.85 -0.88 -0.04 0.66 2.96 -1.26 -4.53 118.68 111.74 1fds s LEU 95 Ca 0.37 1.26 0.04 0.00 -0.22 0.00 0.00 54.13 55.59 1fds s LEU 95 Cb -0.04 1.80 -0.00 0.00 0.50 0.00 0.00 46.19 48.45 1fds s LEU 95 CO 0.23 -0.23 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.66 1fds s LEU 96 N 2.75 1.90 0.00 -0.68 2.96 -1.26 -4.27 118.68 120.07 1fds s LEU 96 Ca -0.04 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1fds s LEU 96 Cb -0.12 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.66 1fds s LEU 96 CO -0.16 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1fds n GLY 97 N 3.16 3.18 3.77 7.98 0.00 -0.45 -4.61 105.19 118.22 1fds n GLY 97 Ca -0.18 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1fds n GLY 97 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fds s PRO 98 N -2.17 4.11 0.22 1.61 0.02 -1.26 -4.59 135.00 132.93 1fds s PRO 98 Ca 0.00 2.58 -0.08 0.00 0.02 0.00 0.00 61.00 63.52 1fds s PRO 98 Cb 0.00 -2.99 0.34 0.00 0.02 0.00 0.00 34.50 31.87 1fds s PRO 98 CO 0.00 -0.58 1.72 1.25 -0.33 0.00 0.00 177.00 179.06 1fds h LEU 99 N 3.71 0.11 -0.45 -5.54 5.85 -1.98 -0.52 115.31 116.50 1fds h LEU 99 Ca -0.49 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1fds h LEU 99 Cb 1.23 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1fds h LEU 99 CO 0.70 0.06 0.00 -1.84 -0.34 0.00 0.00 178.44 177.02 1fds n GLU 100 N -5.07 0.08 0.00 1.25 0.00 -1.26 -2.00 120.64 113.64 1fds n GLU 100 Ca 0.10 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.80 1fds n GLU 100 Cb 0.34 -1.69 0.20 0.00 0.00 0.00 0.00 31.44 30.29 1fds n GLU 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fds n ALA 101 N -1.63 3.51 -2.53 -1.84 0.00 -0.21 -4.91 120.51 112.90 1fds n ALA 101 Ca 0.02 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.59 1fds n ALA 101 Cb 0.13 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1fds n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fds s LEU 102 N -2.66 4.39 0.39 0.00 1.43 -0.85 -4.99 118.68 116.40 1fds s LEU 102 Ca 0.18 1.26 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 1fds s LEU 102 Cb 0.18 -3.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 1fds s LEU 102 CO 0.61 -0.00 1.17 -0.83 0.23 0.00 0.00 176.35 177.53 1fds s GLY 103 N 0.19 2.88 0.29 -3.19 0.00 -1.26 -4.90 107.32 101.33 1fds s GLY 103 Ca 0.36 0.96 0.01 0.00 0.00 0.00 0.00 44.72 46.05 1fds s GLY 103 CO 0.19 1.48 1.87 -2.09 0.00 0.00 0.00 173.10 174.56 1fds h GLU 104 N 2.72 1.00 -0.68 2.90 4.81 -1.97 -0.83 114.58 122.52 1fds h GLU 104 Ca -0.49 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.63 1fds h GLU 104 Cb 1.23 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1fds h GLU 104 CO 0.63 0.66 0.22 -0.44 -0.73 0.00 0.00 179.01 179.35 1fds h ASP 105 N 1.03 0.98 -0.62 1.04 5.19 -1.99 -0.37 116.42 121.68 1fds h ASP 105 Ca 0.45 -0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.59 1fds h ASP 105 Cb 0.36 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1fds h ASP 105 CO -0.21 0.92 0.10 0.00 -3.12 0.00 0.00 179.24 176.93 1fds h ALA 106 N 1.10 0.82 -0.13 3.45 0.00 -1.63 0.45 119.26 123.31 1fds h ALA 106 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fds h ALA 106 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1fds h ALA 106 CO -0.01 0.58 0.06 0.28 0.00 0.00 0.00 179.25 180.16 1fds h VAL 107 N 0.94 1.13 -0.81 0.00 2.07 -0.84 -1.94 116.25 116.80 1fds h VAL 107 Ca 0.19 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1fds h VAL 107 Cb 0.43 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1fds h VAL 107 CO 0.01 0.12 0.44 0.00 0.02 0.00 0.00 177.57 178.16 1fds h ALA 108 N 0.92 1.24 -0.67 1.67 0.00 -0.82 -2.79 119.26 118.80 1fds h ALA 108 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1fds h ALA 108 Cb 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1fds h ALA 108 CO -0.00 0.61 0.30 0.77 0.00 0.00 0.00 179.25 180.92 1fds h SER 109 N 1.14 0.90 -0.43 0.00 0.02 -0.68 0.83 113.55 115.33 1fds h SER 109 Ca 0.29 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1fds h SER 109 Cb 0.04 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1fds h SER 109 CO -0.04 0.81 0.24 0.58 -1.14 0.00 0.00 176.83 177.27 1fds h VAL 110 N 0.94 1.15 -0.28 2.27 2.07 -1.17 -0.13 116.25 121.10 1fds h VAL 110 Ca 0.23 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 1fds h VAL 110 Cb 0.16 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1fds h VAL 110 CO -0.02 0.15 -0.42 -0.07 0.02 0.00 0.00 177.57 177.23 1fds h LEU 111 N 0.56 0.76 -0.35 2.57 3.38 -1.24 0.38 115.31 121.37 1fds h LEU 111 Ca 0.15 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1fds h LEU 111 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1fds h LEU 111 CO -0.03 1.08 0.02 -0.78 0.09 0.00 0.00 178.44 178.83 1fds h ASP 112 N 0.57 0.58 0.09 -0.43 3.58 -0.56 0.07 116.42 120.33 1fds h ASP 112 Ca 0.04 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.20 1fds h ASP 112 Cb 0.97 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1fds h ASP 112 CO 0.09 0.73 -0.05 0.58 -2.88 0.00 0.00 179.24 177.71 1fds h VAL 113 N 0.42 1.12 -0.29 2.25 2.07 -0.99 0.35 116.25 121.18 1fds h VAL 113 Ca 0.10 -1.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.22 1fds h VAL 113 Cb 0.41 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1fds h VAL 113 CO 0.01 0.29 -0.28 0.78 0.02 0.00 0.00 177.57 178.39 1fds h ASN 114 N -0.77 0.75 0.00 0.57 4.21 -0.96 -3.11 115.58 116.28 1fds h ASN 114 Ca -0.01 -0.47 -0.02 0.00 1.21 0.00 0.00 56.30 57.01 1fds h ASN 114 Cb 0.57 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1fds h ASN 114 CO 0.02 1.07 -1.02 0.52 -1.29 0.00 0.00 177.43 176.73 1fds n VAL 115 N -4.26 1.49 0.01 2.81 0.31 -0.08 -4.11 118.33 114.50 1fds n VAL 115 Ca -0.04 0.13 -0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1fds n VAL 115 Cb 0.47 -2.31 0.30 0.00 -0.91 0.00 0.00 33.84 31.39 1fds n VAL 115 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1fds h VAL 116 N -0.96 1.20 -0.68 2.52 2.07 -1.21 -1.44 116.25 117.75 1fds h VAL 116 Ca -0.02 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1fds h VAL 116 Cb 0.99 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1fds h VAL 116 CO -0.01 0.27 0.25 1.23 0.02 0.00 0.00 177.57 179.33 1fds h GLY 117 N 0.84 1.09 1.06 2.17 0.00 -0.23 0.11 103.07 108.11 1fds h GLY 117 Ca 0.10 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1fds h GLY 117 CO 0.01 0.56 -0.14 -0.84 0.00 0.00 0.00 176.54 176.13 1fds h THR 118 N 0.99 1.27 -0.65 4.70 2.02 -1.51 -1.87 112.91 117.86 1fds h THR 118 Ca 0.23 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1fds h THR 118 Cb 0.23 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1fds h THR 118 CO -0.02 0.44 0.42 0.58 0.37 0.00 0.00 175.52 177.32 1fds h VAL 119 N 0.79 1.17 -0.70 3.16 2.07 -0.46 -1.40 116.25 120.89 1fds h VAL 119 Ca 0.12 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1fds h VAL 119 Cb 0.70 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1fds h VAL 119 CO 0.05 0.17 0.43 0.03 0.02 0.00 0.00 177.57 178.28 1fds h ARG 120 N 0.88 0.81 -0.31 1.57 3.08 -0.49 0.44 114.38 120.37 1fds h ARG 120 Ca 0.24 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1fds h ARG 120 Cb -0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1fds h ARG 120 CO -0.05 0.54 0.14 0.52 -1.07 0.00 0.00 179.97 180.05 1fds h MET 121 N 0.84 0.45 -0.61 0.04 2.86 -1.00 -1.83 114.93 115.67 1fds h MET 121 Ca 0.29 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1fds h MET 121 Cb 0.05 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1fds h MET 121 CO -0.12 0.44 0.10 -0.07 1.06 0.00 0.00 176.91 178.31 1fds h LEU 122 N 0.36 0.95 -0.97 1.22 3.38 -0.87 -0.37 115.31 119.01 1fds h LEU 122 Ca 0.10 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1fds h LEU 122 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1fds h LEU 122 CO -0.01 0.95 -0.19 1.56 0.09 0.00 0.00 178.44 180.84 1fds h GLN 123 N 0.94 0.53 0.04 1.13 4.20 -0.79 0.22 115.11 121.37 1fds h GLN 123 Ca 0.19 -0.18 -0.24 0.00 0.06 0.00 0.00 58.65 58.48 1fds h GLN 123 Cb 0.41 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1fds h GLN 123 CO 0.01 0.69 -1.03 0.00 -0.67 0.00 0.00 178.83 177.83 1fds h ALA 124 N 1.33 0.29 0.00 3.87 0.00 -0.92 -3.40 119.26 120.42 1fds h ALA 124 Ca 0.08 -0.76 -0.21 0.00 0.00 0.00 0.00 54.91 54.02 1fds h ALA 124 Cb 0.60 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1fds h ALA 124 CO 0.04 0.86 -1.96 1.19 0.00 0.00 0.00 179.25 179.38 1fds n PHE 125 N -3.69 0.00 -0.34 0.00 3.72 -0.18 -4.64 117.46 112.33 1fds n PHE 125 Ca -0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.29 1fds n PHE 125 Cb 0.89 -0.66 0.09 0.00 -0.94 0.00 0.00 39.48 38.86 1fds n PHE 125 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1fds h LEU 126 N 0.00 1.08 -0.57 4.37 7.12 -0.76 -3.15 115.31 123.40 1fds h LEU 126 Ca -0.32 -0.06 0.10 0.00 0.13 0.00 0.00 57.88 57.73 1fds h LEU 126 Cb 1.66 -0.27 -0.08 0.00 -0.53 0.00 0.00 40.66 41.44 1fds h LEU 126 CO 0.02 0.82 0.15 -0.65 -0.13 0.00 0.00 178.44 178.65 1fds h PRO 127 N 1.24 0.29 -0.72 5.25 0.11 -1.78 -0.29 132.00 136.11 1fds h PRO 127 Ca 0.33 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.45 1fds h PRO 127 Cb -0.07 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 30.93 1fds h PRO 127 CO -0.06 0.19 0.45 0.22 -0.21 0.00 0.00 178.00 178.59 1fds h ASP 128 N 0.30 0.74 -0.53 -2.05 1.82 -1.85 -1.04 116.42 113.82 1fds h ASP 128 Ca 0.29 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.82 1fds h ASP 128 Cb 0.40 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 1fds h ASP 128 CO -0.35 0.51 -0.10 0.24 -1.61 0.00 0.00 179.24 177.93 1fds h MET 129 N 0.88 1.00 -0.59 0.28 2.86 -1.29 -1.68 114.93 116.39 1fds h MET 129 Ca 0.29 -0.37 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1fds h MET 129 Cb 0.03 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1fds h MET 129 CO -0.11 1.05 0.38 0.87 1.06 0.00 0.00 176.91 180.16 1fds h LYS 130 N 0.87 0.74 -0.06 1.72 1.57 -0.61 -0.30 116.57 120.50 1fds h LYS 130 Ca 0.14 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1fds h LYS 130 Cb 0.67 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1fds h LYS 130 CO 0.05 0.49 -0.00 0.00 -0.57 0.00 0.00 179.45 179.42 1fds h ARG 131 N 0.77 0.02 0.00 3.15 -0.00 -0.99 -2.70 114.38 114.63 1fds h ARG 131 Ca 0.22 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.66 1fds h ARG 131 Cb -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 1fds h ARG 131 CO -0.06 0.01 -0.18 0.00 0.00 0.00 0.00 179.97 179.74 1fds h ARG 132 N 0.02 0.00 -0.10 0.04 3.08 -1.18 -3.47 114.38 112.77 1fds h ARG 132 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1fds h ARG 132 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1fds h ARG 132 CO -0.05 0.18 -0.03 0.41 -1.07 0.00 0.00 179.97 179.41 1fds n GLY 133 N 0.05 0.44 3.48 0.04 0.00 -0.17 -5.02 105.19 104.01 1fds n GLY 133 Ca -0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 1fds n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fds s SER 134 N -2.97 -0.61 0.00 1.61 1.04 -0.91 -4.50 113.70 107.37 1fds s SER 134 Ca 0.00 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1fds s SER 134 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1fds s SER 134 CO 0.00 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1fds n GLY 135 N 0.38 3.97 3.07 7.32 0.00 -1.25 -4.53 105.19 114.14 1fds n GLY 135 Ca -0.18 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 1fds n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fds s ARG 136 N -2.74 1.53 -0.14 1.61 0.52 -0.25 -1.33 118.95 118.15 1fds s ARG 136 Ca 0.00 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 1fds s ARG 136 Cb 0.00 -1.33 0.02 0.00 0.52 0.00 0.00 34.95 34.16 1fds s ARG 136 CO 0.00 0.15 -0.17 0.08 0.02 0.00 0.00 175.30 175.38 1fds s VAL 137 N 0.24 1.77 -0.09 3.52 1.01 0.94 -0.69 120.40 127.10 1fds s VAL 137 Ca -0.06 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1fds s VAL 137 Cb -0.12 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1fds s VAL 137 CO 0.02 0.49 -0.14 -0.76 0.00 0.00 0.00 175.10 174.72 1fds s LEU 138 N 1.18 2.72 -0.09 3.92 1.43 0.18 -0.95 118.68 127.07 1fds s LEU 138 Ca -0.00 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1fds s LEU 138 Cb -0.14 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1fds s LEU 138 CO -0.07 0.25 -0.20 -0.69 0.23 0.00 0.00 176.35 175.87 1fds s VAL 139 N -0.15 1.75 -0.26 -1.59 1.01 0.81 -0.23 120.40 121.73 1fds s VAL 139 Ca -0.01 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1fds s VAL 139 Cb -0.13 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1fds s VAL 139 CO 0.03 0.49 1.43 -0.89 0.00 0.00 0.00 175.10 176.17 1fds s THR 140 N 0.49 3.95 0.11 3.92 2.01 -0.50 -0.69 115.64 124.94 1fds s THR 140 Ca -0.17 1.08 0.01 0.00 0.31 0.00 0.00 61.69 62.93 1fds s THR 140 Cb -0.17 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.39 1fds s THR 140 CO 0.06 -0.39 0.11 0.61 -0.69 0.00 0.00 174.62 174.33 1fds n GLY 141 N 4.44 2.53 3.37 4.40 0.00 0.13 -4.87 105.19 115.18 1fds n GLY 141 Ca 0.16 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 1fds n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fds s SER 142 N -1.65 -0.39 0.61 1.61 0.15 -1.26 -2.79 113.70 109.98 1fds s SER 142 Ca 0.08 0.18 0.38 0.00 0.70 0.00 0.00 55.95 57.30 1fds s SER 142 Cb -0.01 0.45 1.97 0.00 -1.71 0.00 0.00 66.02 66.73 1fds s SER 142 CO 0.05 -0.65 2.22 1.62 1.20 0.00 0.00 173.24 177.68 1fds h VAL 143 N 3.03 0.12 0.00 4.45 3.04 -1.41 0.04 116.25 125.52 1fds h VAL 143 Ca -0.30 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1fds h VAL 143 Cb 1.20 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1fds h VAL 143 CO 0.41 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.60 1fds n GLY 144 N -0.75 -0.92 0.39 3.17 0.00 -1.26 -1.11 105.19 104.71 1fds n GLY 144 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1fds n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fds n GLY 145 N 0.12 -0.24 0.01 -0.02 0.00 -0.00 -4.31 105.19 100.74 1fds n GLY 145 Ca 0.06 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.60 1fds n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fds n LEU 146 N -0.28 0.00 -3.69 0.99 4.77 -0.27 -4.08 117.00 114.44 1fds n LEU 146 Ca 0.11 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1fds n LEU 146 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1fds n LEU 146 CO 0.27 0.00 0.18 0.00 -1.33 0.00 0.00 177.39 176.52 1fds s MET 147 N -2.79 0.69 0.27 3.23 0.23 -0.93 -5.02 119.30 114.99 1fds s MET 147 Ca -0.04 0.38 -0.30 0.00 -1.03 0.00 0.00 55.69 54.71 1fds s MET 147 Cb 0.07 0.32 -0.09 0.00 -1.53 0.00 0.00 34.83 33.60 1fds s MET 147 CO 0.47 -0.15 1.08 0.20 -2.03 0.00 0.00 175.02 174.60 1fds s GLY 148 N -0.41 3.06 -0.08 3.16 0.00 -1.26 -4.41 107.32 107.37 1fds s GLY 148 Ca -0.05 0.87 0.03 0.00 0.00 0.00 0.00 44.72 45.56 1fds s GLY 148 CO 0.03 1.48 -0.19 1.08 0.00 0.00 0.00 173.10 175.50 1fds s LEU 149 N -1.35 1.91 0.48 0.66 1.43 -1.26 -5.10 118.68 115.44 1fds s LEU 149 Ca 0.44 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 1fds s LEU 149 Cb -0.31 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.67 1fds s LEU 149 CO 0.40 0.11 1.40 -0.81 0.23 0.00 0.00 176.35 177.68 1fds n PRO 150 N 3.62 2.07 -0.92 1.29 -0.04 -1.26 -1.83 135.00 137.94 1fds n PRO 150 Ca -0.21 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1fds n PRO 150 Cb 0.52 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1fds n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fds n PHE 151 N -0.45 0.00 -1.48 0.54 3.72 -1.26 -4.78 117.46 113.75 1fds n PHE 151 Ca 0.07 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.54 1fds n PHE 151 Cb 0.42 -0.80 0.15 0.00 -0.94 0.00 0.00 39.48 38.31 1fds n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fds n ASN 152 N -0.27 1.78 -0.24 4.37 4.13 -0.76 -1.35 115.26 122.91 1fds n ASN 152 Ca 0.00 -3.22 -0.01 0.00 1.68 0.00 0.00 54.58 53.02 1fds n ASN 152 Cb 0.14 -0.44 0.05 0.00 -1.54 0.00 0.00 39.78 37.99 1fds n ASN 152 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1fds h ASP 153 N 0.47 -0.92 0.17 6.41 3.32 -1.85 0.28 116.42 124.31 1fds h ASP 153 Ca -0.02 0.23 -0.24 0.00 0.02 0.00 0.00 57.03 57.02 1fds h ASP 153 Cb 1.11 0.52 0.01 0.00 0.22 0.00 0.00 39.33 41.19 1fds h ASP 153 CO 0.01 -0.27 -0.97 0.58 -1.72 0.00 0.00 179.24 176.87 1fds h VAL 154 N -0.06 1.34 0.07 -1.35 2.07 -1.90 -0.02 116.25 116.39 1fds h VAL 154 Ca 0.31 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.50 1fds h VAL 154 Cb 0.55 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1fds h VAL 154 CO -0.75 0.71 -0.03 0.22 0.02 0.00 0.00 177.57 177.74 1fds h TYR 155 N 0.32 -0.08 -0.87 1.57 3.20 -1.55 -0.88 116.97 118.67 1fds h TYR 155 Ca -0.10 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1fds h TYR 155 Cb 1.61 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.87 1fds h TYR 155 CO 0.08 0.04 0.58 0.00 -1.64 0.00 0.00 178.16 177.22 1fds h ALA 157 N 1.32 0.55 -0.56 0.00 0.00 -0.68 0.19 119.26 120.08 1fds h ALA 157 Ca 0.32 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 1fds h ALA 157 Cb -0.13 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1fds h ALA 157 CO -0.07 -0.27 -0.01 0.66 0.00 0.00 0.00 179.25 179.56 1fds h SER 158 N 0.28 0.95 0.24 0.00 4.64 -0.49 -0.62 113.55 118.56 1fds h SER 158 Ca 0.23 -0.26 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 1fds h SER 158 Cb 0.26 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1fds h SER 158 CO -0.26 1.01 -0.82 0.11 -0.87 0.00 0.00 176.83 176.00 1fds h LYS 159 N 0.89 0.45 -0.73 4.77 1.79 -0.70 -2.58 116.57 120.45 1fds h LYS 159 Ca 0.16 -0.41 -0.06 0.00 -2.18 0.00 0.00 60.65 58.17 1fds h LYS 159 Cb 0.54 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 1fds h LYS 159 CO 0.03 1.05 0.24 0.74 -1.08 0.00 0.00 179.45 180.43 1fds h PHE 160 N 0.29 1.17 -0.89 -1.35 -1.00 -0.52 -2.46 116.94 112.18 1fds h PHE 160 Ca -0.05 -0.11 0.08 0.00 2.81 0.00 0.00 57.97 60.69 1fds h PHE 160 Cb 1.42 -0.34 -0.07 0.00 3.61 0.00 0.00 35.95 40.57 1fds h PHE 160 CO 0.05 0.92 0.55 0.00 -1.61 0.00 0.00 178.31 178.22 1fds h ALA 161 N 1.12 1.25 -0.42 2.45 0.00 -0.95 -0.60 119.26 122.11 1fds h ALA 161 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1fds h ALA 161 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fds h ALA 161 CO -0.01 0.25 0.03 -0.07 0.00 0.00 0.00 179.25 179.45 1fds h LEU 162 N 0.96 0.63 -0.15 0.00 3.38 -1.05 -0.37 115.31 118.71 1fds h LEU 162 Ca 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1fds h LEU 162 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1fds h LEU 162 CO -0.20 0.68 0.08 -0.33 0.09 0.00 0.00 178.44 178.76 1fds h GLU 163 N 0.64 0.22 -0.55 1.13 4.39 -0.70 -0.36 114.58 119.35 1fds h GLU 163 Ca 0.13 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1fds h GLU 163 Cb 0.36 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1fds h GLU 163 CO 0.01 0.26 0.16 0.78 -1.16 0.00 0.00 179.01 179.06 1fds h GLY 164 N 0.12 0.92 0.98 -3.84 0.00 -0.92 -0.68 103.07 99.65 1fds h GLY 164 Ca 0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1fds h GLY 164 CO -0.01 0.52 -0.13 -2.00 0.00 0.00 0.00 176.54 174.93 1fds h LEU 165 N 0.77 -0.31 -0.58 3.11 5.85 -0.89 -2.08 115.31 121.18 1fds h LEU 165 Ca 0.17 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1fds h LEU 165 Cb 0.30 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1fds h LEU 165 CO -0.00 -0.20 0.09 0.00 -0.34 0.00 0.00 178.44 177.99 1fds h GLU 167 N 0.86 0.98 -0.22 0.00 4.81 -1.10 0.11 114.58 120.02 1fds h GLU 167 Ca 0.18 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1fds h GLU 167 Cb 0.43 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1fds h GLU 167 CO 0.01 0.86 0.13 0.77 -0.73 0.00 0.00 179.01 180.06 1fds h SER 168 N 0.90 0.26 -0.62 1.04 0.02 -1.27 -2.61 113.55 111.28 1fds h SER 168 Ca 0.20 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1fds h SER 168 Cb 0.30 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1fds h SER 168 CO -0.01 0.23 0.18 -0.07 -1.14 0.00 0.00 176.83 176.03 1fds h LEU 169 N 0.27 0.91 -1.15 5.07 3.38 -1.12 -3.09 115.31 119.58 1fds h LEU 169 Ca 0.08 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1fds h LEU 169 Cb 0.02 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1fds h LEU 169 CO -0.01 0.89 0.58 0.00 0.09 0.00 0.00 178.44 179.99 1fds h ALA 170 N 1.06 1.47 -0.80 1.53 0.00 -0.51 -0.04 119.26 121.96 1fds h ALA 170 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1fds h ALA 170 Cb 0.31 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1fds h ALA 170 CO -0.00 0.43 0.52 0.28 0.00 0.00 0.00 179.25 180.48 1fds h VAL 171 N 1.08 1.21 -0.12 0.00 2.07 -1.38 -2.82 116.25 116.28 1fds h VAL 171 Ca 0.36 -0.40 -0.15 0.00 0.82 0.00 0.00 66.70 67.33 1fds h VAL 171 Cb 0.08 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1fds h VAL 171 CO -0.12 0.21 -0.52 0.25 0.02 0.00 0.00 177.57 177.41 1fds h LEU 172 N 1.09 0.67 -1.51 2.57 5.85 -1.36 -3.33 115.31 119.29 1fds h LEU 172 Ca 0.29 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1fds h LEU 172 Cb -0.11 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.73 1fds h LEU 172 CO -0.06 1.18 0.00 -0.07 -0.34 0.00 0.00 178.44 179.15 1fds h LEU 173 N 0.19 0.00 -0.80 2.25 3.38 -0.91 -3.35 115.31 116.06 1fds h LEU 173 Ca -0.03 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1fds h LEU 173 Cb 1.16 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1fds h LEU 173 CO 0.11 0.00 -0.43 0.25 0.09 0.00 0.00 178.44 178.46 1fds h LEU 174 N 0.00 -1.53 0.00 1.67 5.85 -1.61 0.34 115.31 120.03 1fds h LEU 174 Ca 0.00 0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1fds h LEU 174 Cb 0.33 0.74 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1fds h LEU 174 CO 0.00 -0.30 0.00 -0.81 -0.34 0.00 0.00 178.44 176.99 1fds n PRO 175 N -5.41 0.08 0.00 5.25 -0.04 -1.26 -3.32 135.00 130.30 1fds n PRO 175 Ca 0.05 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 1fds n PRO 175 Cb 0.36 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.75 1fds n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fds n PHE 176 N -1.45 0.00 -1.02 0.54 3.01 0.11 -4.92 117.46 113.73 1fds n PHE 176 Ca 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.52 1fds n PHE 176 Cb 0.24 -0.35 -0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1fds n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fds n GLY 177 N 1.48 0.47 3.58 1.37 0.00 -1.21 -4.15 105.19 106.73 1fds n GLY 177 Ca 0.07 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1fds n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fds s VAL 178 N -1.92 4.85 -0.16 1.61 1.01 -1.25 -3.84 120.40 120.69 1fds s VAL 178 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1fds s VAL 178 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1fds s VAL 178 CO 0.00 0.37 0.07 -1.00 0.00 0.00 0.00 175.10 174.53 1fds s HIS 179 N 1.10 3.29 -0.09 5.22 3.76 -0.44 -4.61 115.29 123.51 1fds s HIS 179 Ca 0.05 0.15 0.04 0.00 -0.15 0.00 0.00 55.06 55.15 1fds s HIS 179 Cb -0.14 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.52 1fds s HIS 179 CO 0.04 0.26 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.80 1fds s LEU 180 N 0.06 2.01 0.01 0.89 0.20 -1.26 -0.04 118.68 120.54 1fds s LEU 180 Ca 0.06 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.37 1fds s LEU 180 Cb -0.12 -1.30 -0.01 0.00 -0.43 0.00 0.00 46.19 44.33 1fds s LEU 180 CO 0.01 0.15 -0.01 -0.44 -0.29 0.00 0.00 176.35 175.76 1fds s SER 181 N 0.33 0.15 -0.17 3.68 0.01 -0.12 -4.47 113.70 113.11 1fds s SER 181 Ca -0.16 -0.13 -0.09 0.00 1.31 0.00 0.00 55.95 56.88 1fds s SER 181 Cb -0.17 0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 1fds s SER 181 CO 0.07 -0.06 0.12 -0.76 0.41 0.00 0.00 173.24 173.02 1fds s LEU 182 N -0.37 4.19 -0.40 2.44 1.43 0.63 -0.14 118.68 126.46 1fds s LEU 182 Ca -0.03 0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 1fds s LEU 182 Cb -0.03 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.19 1fds s LEU 182 CO -0.00 0.25 0.24 -0.63 0.23 0.00 0.00 176.35 176.44 1fds s ILE 183 N -0.06 4.43 -0.60 -0.59 -1.09 0.13 -1.15 121.20 122.28 1fds s ILE 183 Ca 0.09 -1.15 -0.24 0.00 -2.23 0.00 0.00 60.65 57.12 1fds s ILE 183 Cb -0.11 -3.61 0.05 0.00 -1.58 0.00 0.00 42.46 37.21 1fds s ILE 183 CO 0.00 -0.40 0.99 -1.61 -1.23 0.00 0.00 174.94 172.70 1fds s GLU 184 N 1.49 3.27 0.09 2.79 0.41 0.69 0.19 118.70 127.63 1fds s GLU 184 Ca 0.02 -0.39 -0.12 0.00 -0.41 0.00 0.00 54.97 54.08 1fds s GLU 184 Cb -0.22 -4.11 -0.06 0.00 -1.78 0.00 0.00 34.13 27.97 1fds s GLU 184 CO 0.04 -1.64 0.45 0.00 -0.49 0.00 0.00 175.26 173.62 1fds n GLY 186 N 1.04 1.76 3.76 0.00 0.00 -1.26 -1.08 105.19 109.41 1fds n GLY 186 Ca -0.08 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 1fds n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fds s PRO 187 N 2.65 3.53 -0.01 1.61 0.04 -1.26 -4.92 135.00 136.64 1fds s PRO 187 Ca 0.00 2.19 0.03 0.00 0.04 0.00 0.00 61.00 63.26 1fds s PRO 187 Cb 0.00 -2.47 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 1fds s PRO 187 CO 0.00 -0.86 -0.10 0.08 0.04 0.00 0.00 177.00 176.16 1fds s VAL 188 N -1.31 0.77 -0.41 -0.36 1.01 -1.26 -1.42 120.40 117.43 1fds s VAL 188 Ca 0.65 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1fds s VAL 188 Cb -0.39 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 1fds s VAL 188 CO 0.48 0.22 1.62 -1.00 0.00 0.00 0.00 175.10 176.42 1fds s HIS 189 N -0.19 2.07 0.00 5.22 3.76 0.16 -4.82 115.29 121.49 1fds s HIS 189 Ca 0.03 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 1fds s HIS 189 Cb -0.04 -4.22 0.00 0.00 1.11 0.00 0.00 32.58 29.43 1fds s HIS 189 CO -0.00 -2.43 0.00 0.25 -0.85 0.00 0.00 174.74 171.70 1fds n THR 190 N 7.22 0.00 -0.03 1.30 -2.24 -1.26 -4.38 114.28 114.89 1fds n THR 190 Ca 0.19 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.91 1fds n THR 190 Cb 0.48 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1fds n THR 190 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1fds n VAL 196 N -1.51 0.30 0.00 2.28 0.31 -1.26 -5.05 118.33 113.40 1fds n VAL 196 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1fds n VAL 196 Cb 0.00 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1fds n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1fds n LEU 197 N -3.23 0.00 -3.64 7.52 4.77 -1.26 -5.07 117.00 116.09 1fds n LEU 197 Ca -0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 1fds n LEU 197 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1fds n LEU 197 CO 0.01 0.00 0.92 -0.83 -1.33 0.00 0.00 177.39 176.15 1fds s GLY 198 N 0.00 0.05 0.06 -0.72 0.00 -1.26 -4.95 107.32 100.49 1fds s GLY 198 Ca 0.00 2.98 -0.37 0.00 0.00 0.00 0.00 44.72 47.33 1fds s GLY 198 CO 0.00 1.82 0.99 -1.26 0.00 0.00 0.00 173.10 174.64 1fds n SER 199 N 1.85 -0.05 -0.28 1.64 2.88 -1.26 -4.66 113.62 113.73 1fds n SER 199 Ca -0.11 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.66 1fds n SER 199 Cb 0.56 -0.96 0.23 0.00 -0.75 0.00 0.00 64.21 63.29 1fds n SER 199 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1fds h PRO 200 N 2.73 0.50 -0.53 -1.46 0.11 -2.01 0.82 132.00 132.17 1fds h PRO 200 Ca -0.46 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1fds h PRO 200 Cb 1.42 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 1fds h PRO 200 CO 0.65 0.33 0.29 0.93 -0.21 0.00 0.00 178.00 179.99 1fds h GLU 201 N 0.52 0.56 -0.10 1.05 3.07 -1.99 0.15 114.58 117.84 1fds h GLU 201 Ca 0.47 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.28 1fds h GLU 201 Cb 0.73 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1fds h GLU 201 CO -0.41 0.37 0.02 0.93 -1.40 0.00 0.00 179.01 178.52 1fds h GLU 202 N 0.58 0.16 -0.35 2.33 5.08 -1.27 -1.42 114.58 119.69 1fds h GLU 202 Ca 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1fds h GLU 202 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1fds h GLU 202 CO -0.13 0.35 0.23 0.28 -1.00 0.00 0.00 179.01 178.74 1fds h VAL 203 N -0.05 1.09 -0.57 3.13 2.07 -0.64 -2.11 116.25 119.17 1fds h VAL 203 Ca 0.03 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1fds h VAL 203 Cb 0.26 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1fds h VAL 203 CO 0.00 0.09 0.26 0.25 0.02 0.00 0.00 177.57 178.19 1fds h LEU 204 N 0.48 0.73 -1.88 2.57 6.46 -0.66 -1.47 115.31 121.54 1fds h LEU 204 Ca 0.13 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1fds h LEU 204 Cb -0.05 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1fds h LEU 204 CO -0.03 0.63 -0.13 -0.78 -0.62 0.00 0.00 178.44 177.51 1fds h ASP 205 N 0.80 0.00 -0.23 1.25 3.58 -0.60 -3.07 116.42 118.15 1fds h ASP 205 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1fds h ASP 205 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1fds h ASP 205 CO -0.02 0.13 0.00 0.54 -2.88 0.00 0.00 179.24 177.01 1fds n ARG 206 N -3.89 1.97 -3.19 0.28 1.74 -0.60 -5.01 116.66 107.96 1fds n ARG 206 Ca -0.02 -1.87 -0.10 0.00 -0.77 0.00 0.00 57.85 55.09 1fds n ARG 206 Cb 0.22 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 1fds n ARG 206 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1fds n THR 207 N 1.02 0.00 -3.14 0.55 5.66 -0.90 -4.22 114.28 113.25 1fds n THR 207 Ca 0.13 -1.30 -0.23 0.00 -3.05 0.00 0.00 64.05 59.61 1fds n THR 207 Cb 0.47 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 1fds n THR 207 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1fds s ASP 208 N -2.28 5.99 0.44 1.09 -4.77 -1.26 -4.86 116.67 111.02 1fds s ASP 208 Ca 0.21 0.31 0.11 0.00 -3.30 0.00 0.00 52.55 49.87 1fds s ASP 208 Cb 0.01 -1.67 0.99 0.00 -1.09 0.00 0.00 42.92 41.16 1fds s ASP 208 CO 0.15 -0.55 2.07 -0.29 0.70 0.00 0.00 175.17 177.25 1fds h ILE 209 N 0.55 1.04 -0.23 2.11 -0.00 -1.99 -0.64 117.51 118.36 1fds h ILE 209 Ca -0.47 -0.13 -0.17 0.00 -0.00 0.00 0.00 64.86 64.09 1fds h ILE 209 Cb 1.24 0.62 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 1fds h ILE 209 CO 0.58 0.07 -0.51 0.45 -0.00 0.00 0.00 178.15 178.74 1fds h HIS 210 N 0.39 0.96 -0.49 2.19 3.86 -1.99 -0.93 115.15 119.14 1fds h HIS 210 Ca 0.13 -0.36 -0.07 0.00 -1.16 0.00 0.00 60.37 58.91 1fds h HIS 210 Cb 0.06 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1fds h HIS 210 CO -0.00 1.16 0.02 1.15 0.86 0.00 0.00 177.93 181.12 1fds h THR 211 N 0.48 1.26 -0.82 2.45 2.02 -1.89 -1.34 112.91 115.07 1fds h THR 211 Ca 0.00 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1fds h THR 211 Cb 1.12 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1fds h THR 211 CO 0.11 0.36 0.54 0.15 0.37 0.00 0.00 175.52 177.05 1fds h PHE 212 N 0.71 1.01 -0.42 3.16 3.57 -1.05 0.75 116.94 124.68 1fds h PHE 212 Ca 0.14 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1fds h PHE 212 Cb 0.48 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1fds h PHE 212 CO 0.04 0.62 0.20 1.25 -2.23 0.00 0.00 178.31 178.18 1fds h HIS 213 N 1.08 0.60 -0.18 0.41 2.76 -0.80 -1.79 115.15 117.22 1fds h HIS 213 Ca 0.31 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1fds h HIS 213 Cb -0.08 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1fds h HIS 213 CO -0.02 0.49 -0.09 0.00 -1.30 0.00 0.00 177.93 177.01 1fds h ARG 214 N 0.53 0.28 -0.64 5.26 2.47 -0.49 -2.10 114.38 119.69 1fds h ARG 214 Ca 0.14 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1fds h ARG 214 Cb 0.12 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 1fds h ARG 214 CO -0.02 0.38 0.23 0.35 0.56 0.00 0.00 179.97 181.48 1fds h PHE 215 N 0.27 1.00 -0.39 3.04 3.57 -0.23 0.27 116.94 124.47 1fds h PHE 215 Ca 0.06 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1fds h PHE 215 Cb 0.33 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1fds h PHE 215 CO 0.01 0.80 0.22 -0.92 -2.23 0.00 0.00 178.31 176.18 1fds h TYR 216 N 0.91 0.53 -0.69 0.41 5.03 -0.81 -0.47 116.97 121.88 1fds h TYR 216 Ca 0.21 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.52 1fds h TYR 216 Cb 0.24 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.32 1fds h TYR 216 CO 0.02 0.40 0.45 1.96 -1.32 0.00 0.00 178.16 179.67 1fds h GLN 217 N 0.50 0.90 -0.42 1.82 4.20 -0.90 -1.23 115.11 119.99 1fds h GLN 217 Ca 0.14 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1fds h GLN 217 Cb 0.04 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1fds h GLN 217 CO -0.02 0.59 0.25 -0.92 -0.67 0.00 0.00 178.83 178.06 1fds h TYR 218 N 0.92 0.55 -0.82 2.96 3.20 -0.48 -1.10 116.97 122.20 1fds h TYR 218 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1fds h TYR 218 Cb -0.10 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 1fds h TYR 218 CO -0.03 0.40 0.52 -0.07 -1.64 0.00 0.00 178.16 177.34 1fds h LEU 219 N 0.55 0.96 -0.26 2.82 3.38 -0.65 0.17 115.31 122.28 1fds h LEU 219 Ca 0.15 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1fds h LEU 219 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1fds h LEU 219 CO -0.03 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.21 1fds h ALA 220 N 1.46 0.35 -0.17 1.53 0.00 -1.00 -1.79 119.26 119.63 1fds h ALA 220 Ca 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1fds h ALA 220 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1fds h ALA 220 CO -0.06 0.08 0.08 1.25 0.00 0.00 0.00 179.25 180.61 1fds h HIS 221 N 0.24 0.24 -0.42 0.00 -0.00 -0.51 -2.72 115.15 111.98 1fds h HIS 221 Ca 0.07 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.38 1fds h HIS 221 Cb 0.42 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.73 1fds h HIS 221 CO 0.04 0.26 0.06 0.66 -0.00 0.00 0.00 177.93 178.95 1fds h SER 222 N 0.15 0.61 -0.97 3.26 4.64 -0.64 -1.08 113.55 119.52 1fds h SER 222 Ca 0.06 -0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1fds h SER 222 Cb 0.11 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1fds h SER 222 CO -0.01 0.64 0.64 0.11 -0.87 0.00 0.00 176.83 177.34 1fds h LYS 223 N 0.63 1.20 -0.27 4.77 1.57 -1.11 0.02 116.57 123.38 1fds h LYS 223 Ca 0.14 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1fds h LYS 223 Cb 0.31 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1fds h LYS 223 CO 0.00 0.80 -0.30 0.37 -0.57 0.00 0.00 179.45 179.75 1fds h GLN 224 N 1.24 0.67 -0.82 3.15 5.75 -1.00 -2.24 115.11 121.86 1fds h GLN 224 Ca 0.38 -0.37 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1fds h GLN 224 Cb -0.02 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 1fds h GLN 224 CO -0.11 0.98 0.50 0.28 -2.65 0.00 0.00 178.83 177.83 1fds h VAL 225 N 0.40 1.23 -0.18 2.39 2.07 -0.76 -2.08 116.25 119.32 1fds h VAL 225 Ca 0.04 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1fds h VAL 225 Cb 0.87 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1fds h VAL 225 CO 0.07 0.24 0.09 0.15 0.02 0.00 0.00 177.57 178.14 1fds h PHE 226 N 1.12 0.26 -0.82 1.57 3.57 -0.93 0.38 116.94 122.09 1fds h PHE 226 Ca 0.30 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.89 1fds h PHE 226 Cb -0.05 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.53 1fds h PHE 226 CO -0.01 0.27 0.45 0.00 -2.23 0.00 0.00 178.31 176.80 1fds h ARG 227 N 0.17 0.72 0.13 1.11 -0.00 -1.09 0.46 114.38 115.88 1fds h ARG 227 Ca 0.06 -0.04 -0.31 0.00 -0.50 0.00 0.00 59.98 59.19 1fds h ARG 227 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 29.91 1fds h ARG 227 CO -0.01 0.48 -1.50 0.93 0.00 0.00 0.00 179.97 179.87 1fds h GLU 228 N 0.74 0.27 -0.00 0.04 5.08 -1.18 -3.41 114.58 116.12 1fds h GLU 228 Ca 0.41 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1fds h GLU 228 Cb 0.42 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1fds h GLU 228 CO -0.27 1.15 -0.33 0.00 -1.00 0.00 0.00 179.01 178.56 1fds n ALA 229 N -2.66 2.93 -1.77 3.43 0.00 0.13 -5.02 120.51 117.55 1fds n ALA 229 Ca -0.16 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1fds n ALA 229 Cb 1.05 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 20.21 1fds n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fds s ALA 230 N -1.65 3.80 0.25 0.00 0.00 0.14 -4.69 121.76 119.60 1fds s ALA 230 Ca 0.03 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.55 1fds s ALA 230 Cb 0.06 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1fds s ALA 230 CO 0.29 -0.94 0.43 -0.65 0.00 0.00 0.00 175.76 174.89 1fds s GLN 231 N 0.07 3.49 0.37 0.00 -0.21 -0.51 -4.75 119.66 118.14 1fds s GLN 231 Ca 0.67 -0.42 -0.26 0.00 0.02 0.00 0.00 55.36 55.36 1fds s GLN 231 Cb -0.48 -2.80 -0.09 0.00 1.00 0.00 0.00 33.01 30.64 1fds s GLN 231 CO 0.42 0.34 1.16 -0.80 -2.12 0.00 0.00 175.29 174.29 1fds s ASN 232 N -3.56 6.71 0.57 5.90 0.02 -1.26 -0.66 114.94 122.66 1fds s ASN 232 Ca 0.38 2.34 0.25 0.00 -1.02 0.00 0.00 52.86 54.81 1fds s ASN 232 Cb -0.10 -2.62 1.63 0.00 0.02 0.00 0.00 41.25 40.18 1fds s ASN 232 CO 0.31 -0.54 2.20 -0.65 0.02 0.00 0.00 177.10 178.44 1fds h PRO 233 N 2.92 0.00 -0.52 -0.60 0.11 -1.96 -1.72 132.00 130.24 1fds h PRO 233 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1fds h PRO 233 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1fds h PRO 233 CO 0.64 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.23 1fds h GLU 234 N 0.00 0.99 -0.41 1.05 3.07 -1.96 0.15 114.58 117.47 1fds h GLU 234 Ca 0.01 -0.37 -0.09 0.00 -0.50 0.00 0.00 59.36 58.42 1fds h GLU 234 Cb 0.07 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1fds h GLU 234 CO -0.00 1.04 -0.10 1.49 -1.40 0.00 0.00 179.01 180.04 1fds h GLU 235 N 0.87 0.78 -0.18 2.33 4.81 -1.70 -2.49 114.58 119.00 1fds h GLU 235 Ca 0.13 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1fds h GLU 235 Cb 0.68 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1fds h GLU 235 CO 0.05 0.91 0.01 0.28 -0.73 0.00 0.00 179.01 179.53 1fds h VAL 236 N 0.60 1.25 -0.74 0.32 2.07 -1.30 -2.86 116.25 115.59 1fds h VAL 236 Ca 0.10 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.85 1fds h VAL 236 Cb 0.63 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1fds h VAL 236 CO 0.04 0.25 0.49 0.00 0.02 0.00 0.00 177.57 178.37 1fds h ALA 237 N 0.79 1.65 0.00 1.67 0.00 -0.72 -0.51 119.26 122.14 1fds h ALA 237 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1fds h ALA 237 Cb 0.37 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1fds h ALA 237 CO 0.01 0.25 -0.12 1.49 0.00 0.00 0.00 179.25 180.88 1fds h GLU 238 N 0.82 0.00 -0.23 0.00 4.57 -1.21 -1.57 114.58 116.96 1fds h GLU 238 Ca 0.31 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.38 1fds h GLU 238 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1fds h GLU 238 CO -0.10 0.12 -0.35 0.28 -1.18 0.00 0.00 179.01 177.78 1fds h VAL 239 N 0.00 1.29 -0.77 0.32 2.07 -0.99 -0.77 116.25 117.40 1fds h VAL 239 Ca -0.00 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1fds h VAL 239 Cb 0.34 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1fds h VAL 239 CO 0.02 0.46 0.36 -0.26 0.02 0.00 0.00 177.57 178.17 1fds h PHE 240 N 0.42 1.12 -0.38 1.57 -1.00 -1.26 -1.49 116.94 115.92 1fds h PHE 240 Ca 0.05 -0.06 -0.11 0.00 2.81 0.00 0.00 57.97 60.66 1fds h PHE 240 Cb 0.80 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1fds h PHE 240 CO 0.03 0.82 -0.22 -0.07 -1.61 0.00 0.00 178.31 177.26 1fds h LEU 241 N 1.09 0.76 -0.78 1.54 4.07 -1.22 0.07 115.31 120.85 1fds h LEU 241 Ca 0.26 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1fds h LEU 241 Cb 0.13 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 1fds h LEU 241 CO -0.03 0.96 0.42 0.74 -1.08 0.00 0.00 178.44 179.45 1fds h THR 242 N 0.66 1.23 -0.37 0.22 2.02 -0.83 -1.56 112.91 114.29 1fds h THR 242 Ca 0.09 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1fds h THR 242 Cb 0.72 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1fds h THR 242 CO 0.06 0.26 -0.09 0.00 0.37 0.00 0.00 175.52 176.12 1fds h ALA 243 N 1.22 0.50 0.00 6.16 0.00 -0.84 -2.22 119.26 124.08 1fds h ALA 243 Ca 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fds h ALA 243 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1fds h ALA 243 CO -0.04 0.35 0.00 1.37 0.00 0.00 0.00 179.25 180.93 1fds h LEU 244 N 0.50 0.00 -0.60 0.00 8.10 -0.65 -2.75 115.31 119.91 1fds h LEU 244 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.08 1fds h LEU 244 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 1fds h LEU 244 CO 0.04 0.00 -0.61 0.54 -4.11 0.00 0.00 178.44 174.29 1fds n ARG 245 N -2.90 0.75 -2.03 0.17 1.74 -0.62 -4.93 116.66 108.84 1fds n ARG 245 Ca 0.01 -0.60 -0.42 0.00 -0.77 0.00 0.00 57.85 56.07 1fds n ARG 245 Cb 0.30 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1fds n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fds s ALA 246 N -2.66 3.68 0.40 7.54 0.00 -0.85 -4.89 121.76 124.98 1fds s ALA 246 Ca 0.16 1.21 0.10 0.00 0.00 0.00 0.00 51.96 53.43 1fds s ALA 246 Cb 0.18 -3.61 0.84 0.00 0.00 0.00 0.00 23.12 20.53 1fds s ALA 246 CO 0.66 -0.81 1.95 -1.00 0.00 0.00 0.00 175.76 176.56 1fds h PRO 247 N 7.22 0.21 -2.63 0.00 0.13 -1.91 -3.32 132.00 131.70 1fds h PRO 247 Ca -0.42 -0.04 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 1fds h PRO 247 Cb 1.20 -0.03 -0.39 0.00 0.13 0.00 0.00 31.00 31.91 1fds h PRO 247 CO 0.90 0.33 -0.84 0.21 -0.23 0.00 0.00 178.00 178.37 1fds s LYS 248 N -4.77 1.31 0.48 0.86 2.47 -1.26 -5.12 119.74 113.72 1fds s LYS 248 Ca -0.05 -2.36 -0.24 0.00 -1.56 0.00 0.00 55.97 51.76 1fds s LYS 248 Cb 0.16 -2.01 -0.07 0.00 -1.46 0.00 0.00 37.83 34.45 1fds s LYS 248 CO 0.72 -1.33 1.35 -2.14 0.16 0.00 0.00 175.35 174.11 1fds s PRO 249 N -0.22 3.51 0.71 4.03 0.02 -1.25 -5.03 135.00 136.78 1fds s PRO 249 Ca 0.28 2.22 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 1fds s PRO 249 Cb -0.03 -2.48 0.06 0.00 0.02 0.00 0.00 34.50 32.08 1fds s PRO 249 CO -0.15 -0.89 1.03 0.95 -0.33 0.00 0.00 177.00 177.61 1fds s THR 250 N -1.29 2.25 0.22 0.99 -4.23 -1.26 -4.96 115.64 107.36 1fds s THR 250 Ca 0.65 -0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.88 1fds s THR 250 Cb -0.40 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.47 1fds s THR 250 CO 0.49 0.00 1.63 0.25 -0.54 0.00 0.00 174.62 176.45 1fds h LEU 251 N -0.64 0.69 -8.26 4.79 5.85 -1.95 -3.41 115.31 112.39 1fds h LEU 251 Ca -0.44 -0.27 -0.46 0.00 0.84 0.00 0.00 57.88 57.55 1fds h LEU 251 Cb 1.32 -0.19 -0.27 0.00 0.37 0.00 0.00 40.66 41.89 1fds h LEU 251 CO 0.60 0.94 -0.80 -0.13 -0.34 0.00 0.00 178.44 178.71 1fds s ARG 252 N -4.48 1.01 0.00 1.25 0.52 -1.26 -0.27 118.95 115.72 1fds s ARG 252 Ca -0.08 -0.63 0.06 0.00 -0.52 0.00 0.00 55.73 54.56 1fds s ARG 252 Cb 0.13 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.58 1fds s ARG 252 CO 0.83 0.26 -0.20 0.71 0.02 0.00 0.00 175.30 176.92 1fds s TYR 253 N -0.60 1.78 -0.11 -0.53 1.51 -0.30 -4.96 117.35 114.15 1fds s TYR 253 Ca 0.03 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1fds s TYR 253 Cb -0.07 -1.12 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 1fds s TYR 253 CO 0.00 0.01 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.27 1fds s PHE 254 N -0.57 2.83 -0.43 2.71 0.08 -1.26 -0.22 117.98 121.12 1fds s PHE 254 Ca 0.08 -0.44 0.24 0.00 0.12 0.00 0.00 56.93 56.93 1fds s PHE 254 Cb -0.08 -1.80 0.50 0.00 -0.57 0.00 0.00 43.02 41.07 1fds s PHE 254 CO -0.00 -0.06 1.67 1.79 -0.10 0.00 0.00 175.22 178.52 1fds h THR 255 N 5.05 0.00 -3.43 0.64 1.35 -1.65 -3.45 112.91 111.43 1fds h THR 255 Ca -0.32 -0.88 -0.10 0.00 -0.55 0.00 0.00 66.41 64.56 1fds h THR 255 Cb 1.19 1.88 -0.17 0.00 -1.73 0.00 0.00 68.15 69.32 1fds h THR 255 CO 0.55 0.00 -0.30 0.28 -0.25 0.00 0.00 175.52 175.80 1fds s THR 256 N -3.24 0.10 -1.55 6.82 -1.32 -1.26 -4.98 115.64 110.20 1fds s THR 256 Ca 0.07 -0.78 0.17 0.00 -1.21 0.00 0.00 61.69 59.94 1fds s THR 256 Cb 0.06 -0.96 -0.01 0.00 -1.51 0.00 0.00 72.50 70.08 1fds s THR 256 CO 0.65 -0.43 0.89 -0.62 -2.21 0.00 0.00 174.62 172.90 1fds n GLU 257 N 0.56 1.59 -0.35 7.08 4.71 -1.26 -4.62 120.64 128.34 1fds n GLU 257 Ca -0.18 -0.81 0.23 0.00 -0.01 0.00 0.00 57.16 56.38 1fds n GLU 257 Cb 0.60 -1.31 0.48 0.00 -1.01 0.00 0.00 31.44 30.19 1fds n GLU 257 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1fds h ARG 258 N 1.84 0.39 -0.02 3.49 2.43 -2.01 -1.08 114.38 119.43 1fds h ARG 258 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1fds h ARG 258 Cb 0.58 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1fds h ARG 258 CO 0.00 0.26 -0.25 1.19 -1.51 0.00 0.00 179.97 179.66 1fds n PHE 259 N -4.78 0.00 -0.19 2.20 3.72 -1.26 -4.43 117.46 112.72 1fds n PHE 259 Ca 0.28 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.89 1fds n PHE 259 Cb 0.92 -0.03 0.58 0.00 -0.94 0.00 0.00 39.48 40.01 1fds n PHE 259 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1fds h LEU 260 N 2.63 0.26 -0.49 4.37 4.07 -1.50 -1.22 115.31 123.42 1fds h LEU 260 Ca 0.00 0.02 -0.16 0.00 0.08 0.00 0.00 57.88 57.83 1fds h LEU 260 Cb 0.71 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 1fds h LEU 260 CO 0.00 0.11 -0.45 1.55 -1.08 0.00 0.00 178.44 178.57 1fds h PRO 261 N 0.26 0.74 -0.14 1.13 0.13 -1.78 0.81 132.00 133.15 1fds h PRO 261 Ca 0.42 -0.41 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 1fds h PRO 261 Cb 1.25 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1fds h PRO 261 CO -0.11 1.03 -0.49 1.25 -0.23 0.00 0.00 178.00 179.46 1fds h LEU 262 N 0.59 0.40 -0.36 1.56 5.85 -1.65 -0.24 115.31 121.46 1fds h LEU 262 Ca 0.04 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1fds h LEU 262 Cb 1.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1fds h LEU 262 CO 0.10 0.82 -0.09 0.25 -0.34 0.00 0.00 178.44 179.18 1fds h LEU 263 N 0.29 0.70 -0.61 2.25 6.46 -1.03 -1.40 115.31 121.97 1fds h LEU 263 Ca 0.01 -0.36 -0.11 0.00 -0.12 0.00 0.00 57.88 57.31 1fds h LEU 263 Cb 0.97 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 1fds h LEU 263 CO 0.08 0.90 -0.06 0.03 -0.62 0.00 0.00 178.44 178.77 1fds h ARG 264 N 0.49 1.03 -0.71 1.25 3.08 -0.44 0.76 114.38 119.84 1fds h ARG 264 Ca 0.09 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 1fds h ARG 264 Cb 0.59 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1fds h ARG 264 CO 0.04 1.05 0.28 0.00 -1.07 0.00 0.00 179.97 180.26 1fds h MET 265 N 0.93 1.06 -0.48 0.04 -0.00 -0.96 0.33 114.93 115.85 1fds h MET 265 Ca 0.15 -0.18 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 1fds h MET 265 Cb 0.62 -0.18 -0.02 0.00 -0.00 0.00 0.00 31.60 32.03 1fds h MET 265 CO 0.04 0.86 0.21 -0.09 -0.00 0.00 0.00 176.91 177.93 1fds h ARG 266 N 1.03 0.70 -0.26 -0.10 2.43 -0.91 -2.86 114.38 114.42 1fds h ARG 266 Ca 0.24 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1fds h ARG 266 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1fds h ARG 266 CO -0.02 0.61 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.58 1fds h LEU 267 N 0.63 0.66 -0.25 3.80 3.38 -0.11 -3.23 115.31 120.19 1fds h LEU 267 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1fds h LEU 267 Cb 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1fds h LEU 267 CO -0.02 0.98 0.00 0.47 0.09 0.00 0.00 178.44 179.97 1fds n ASP 268 N -4.03 0.68 -3.78 -0.43 8.00 0.11 -4.18 116.55 112.92 1fds n ASP 268 Ca -0.02 0.60 -0.30 0.00 0.71 0.00 0.00 54.79 55.79 1fds n ASP 268 Cb 0.52 -0.77 -0.13 0.00 -0.02 0.00 0.00 41.12 40.72 1fds n ASP 268 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fds s ASP 269 N -4.27 3.84 0.59 -2.24 2.15 -1.09 -4.98 116.67 110.68 1fds s ASP 269 Ca 0.08 -2.70 0.32 0.00 0.43 0.00 0.00 52.55 50.69 1fds s ASP 269 Cb 0.12 -1.19 1.86 0.00 -0.30 0.00 0.00 42.92 43.40 1fds s ASP 269 CO 0.51 -0.26 2.24 -0.65 -0.17 0.00 0.00 175.17 176.83 1fds h PRO 270 N 6.71 0.00 0.00 4.34 0.11 -1.75 -0.66 132.00 140.75 1fds h PRO 270 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1fds h PRO 270 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1fds h PRO 270 CO 0.54 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 179.01 1fds h SER 271 N 0.00 0.00 0.00 -2.05 4.64 -1.93 -3.46 113.55 110.74 1fds h SER 271 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fds h SER 271 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1fds h SER 271 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1fds n GLY 272 N -0.19 3.00 0.29 -0.77 0.00 -0.26 -4.92 105.19 102.34 1fds n GLY 272 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1fds n GLY 272 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fds h SER 273 N 0.00 0.61 -0.38 1.61 4.64 -1.90 -1.44 113.55 116.69 1fds h SER 273 Ca 0.00 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1fds h SER 273 Cb 0.00 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1fds h SER 273 CO 0.00 0.60 -0.00 0.78 -0.87 0.00 0.00 176.83 177.33 1fds h ASN 274 N 0.66 0.67 -0.11 4.97 -0.26 -1.91 -1.65 115.58 117.95 1fds h ASN 274 Ca 0.15 -0.31 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1fds h ASN 274 Cb 0.21 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1fds h ASN 274 CO -0.01 0.82 0.04 0.22 -1.06 0.00 0.00 177.43 177.43 1fds h TYR 275 N 0.50 0.17 -0.51 1.19 3.20 -1.74 -0.19 116.97 119.58 1fds h TYR 275 Ca 0.11 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1fds h TYR 275 Cb 0.48 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1fds h TYR 275 CO 0.04 0.29 0.29 0.28 -1.64 0.00 0.00 178.16 177.42 1fds h VAL 276 N -0.01 1.01 -0.20 1.81 2.07 -1.21 0.95 116.25 120.67 1fds h VAL 276 Ca 0.03 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1fds h VAL 276 Cb 0.20 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1fds h VAL 276 CO -0.00 0.10 0.03 0.74 0.02 0.00 0.00 177.57 178.46 1fds h THR 277 N 0.56 1.23 -0.46 2.57 2.02 -1.22 -0.63 112.91 116.99 1fds h THR 277 Ca 0.22 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1fds h THR 277 Cb 0.07 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1fds h THR 277 CO -0.12 0.24 0.28 0.00 0.37 0.00 0.00 175.52 176.28 1fds h ALA 278 N 0.83 0.59 -0.34 6.16 0.00 -0.77 -1.16 119.26 124.56 1fds h ALA 278 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1fds h ALA 278 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1fds h ALA 278 CO 0.01 0.08 -0.30 1.98 0.00 0.00 0.00 179.25 181.02 1fds h MET 279 N 0.61 0.73 -0.26 0.00 -1.53 -0.80 -0.42 114.93 113.26 1fds h MET 279 Ca 0.16 -0.32 -0.02 0.00 -3.44 0.00 0.00 59.70 56.08 1fds h MET 279 Cb -0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 1fds h MET 279 CO -0.03 0.93 0.09 1.25 0.14 0.00 0.00 176.91 179.30 1fds h HIS 280 N 0.62 0.41 -0.42 1.39 2.76 -0.74 -1.23 115.15 117.94 1fds h HIS 280 Ca 0.07 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.12 1fds h HIS 280 Cb 0.81 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 1fds h HIS 280 CO 0.04 0.44 -0.11 0.07 -1.30 0.00 0.00 177.93 177.07 1fds h ARG 281 N 0.27 0.75 -0.72 5.26 0.11 -1.10 -0.48 114.38 118.47 1fds h ARG 281 Ca 0.09 -0.25 -0.00 0.00 0.10 0.00 0.00 59.98 59.92 1fds h ARG 281 Cb 0.21 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.19 1fds h ARG 281 CO -0.01 0.83 0.44 1.49 0.10 0.00 0.00 179.97 182.83 1fds h GLU 282 N 0.68 0.96 0.13 0.08 4.57 -0.74 -2.67 114.58 117.59 1fds h GLU 282 Ca 0.12 -0.08 -0.32 0.00 -1.18 0.00 0.00 59.36 57.89 1fds h GLU 282 Cb 0.58 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1fds h GLU 282 CO 0.04 0.67 -1.70 0.28 -1.18 0.00 0.00 179.01 177.12 1fds h VAL 283 N 0.97 0.85 0.00 0.32 2.07 -1.17 -3.45 116.25 115.85 1fds h VAL 283 Ca 0.26 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1fds h VAL 283 Cb -0.06 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1fds h VAL 283 CO -0.05 0.79 -0.50 0.49 0.02 0.00 0.00 177.57 178.32 1fds n PHE 284 N -3.72 0.00 0.00 1.57 3.72 -0.22 -4.62 117.46 114.19 1fds n PHE 284 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1fds n PHE 284 Cb 0.98 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 1fds n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fds n GLY 285 N 2.17 -0.03 3.67 1.37 0.00 -1.01 -4.99 105.19 106.37 1fds n GLY 285 Ca -0.07 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 1fds n GLY 285 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fds s ASP 286 N -4.00 6.27 0.00 1.61 1.11 -1.26 -3.24 116.67 117.16 1fds s ASP 286 Ca 0.00 0.30 0.00 0.00 0.18 0.00 0.00 52.55 53.03 1fds s ASP 286 Cb 0.00 -2.16 0.00 0.00 1.07 0.00 0.00 42.92 41.83 1fds s ASP 286 CO 0.00 0.01 0.13 1.33 1.18 0.00 0.00 175.17 177.82