#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9f s HIS 3 N 0.00 1.77 0.98 0.00 0.09 -1.26 -5.12 115.29 111.75 2h9f s HIS 3 Ca 0.00 -2.40 -0.12 0.00 -0.00 0.00 0.00 55.06 52.54 2h9f s HIS 3 Cb 0.00 -1.58 0.18 0.00 -0.00 0.00 0.00 32.58 31.18 2h9f s HIS 3 CO 0.00 -0.77 1.09 -2.14 -0.00 0.00 0.00 174.74 172.92 2h9f s PRO 4 N 0.11 0.51 0.94 8.40 0.02 -1.26 -4.99 135.00 138.74 2h9f s PRO 4 Ca 0.23 1.01 -0.11 0.00 0.02 0.00 0.00 61.00 62.15 2h9f s PRO 4 Cb -0.13 -1.71 0.16 0.00 0.02 0.00 0.00 34.50 32.84 2h9f s PRO 4 CO -0.08 -2.81 1.09 -2.14 -0.33 0.00 0.00 177.00 172.74 2h9f s PRO 5 N -4.71 0.87 0.73 5.54 0.02 -1.26 -4.81 135.00 131.38 2h9f s PRO 5 Ca 0.66 0.97 -0.14 0.00 0.02 0.00 0.00 61.00 62.50 2h9f s PRO 5 Cb -0.21 -1.75 0.04 0.00 0.02 0.00 0.00 34.50 32.59 2h9f s PRO 5 CO 0.60 -2.55 1.16 -0.65 -0.33 0.00 0.00 177.00 175.22 2h9f s GLN 6 N -4.80 2.25 0.14 5.54 -0.21 -1.26 -4.14 119.66 117.18 2h9f s GLN 6 Ca 0.65 1.57 -0.25 0.00 0.02 0.00 0.00 55.36 57.35 2h9f s GLN 6 Cb -0.20 -1.87 -0.07 0.00 1.00 0.00 0.00 33.01 31.87 2h9f s GLN 6 CO 0.58 -1.71 0.77 0.42 -2.12 0.00 0.00 175.29 173.23 2h9f s ILE 7 N -2.24 4.46 -0.27 1.08 -1.09 0.88 -4.90 121.20 119.12 2h9f s ILE 7 Ca 0.70 1.67 -0.09 0.00 -2.23 0.00 0.00 60.65 60.70 2h9f s ILE 7 Cb -0.25 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 2h9f s ILE 7 CO 0.46 0.49 0.13 -0.13 -1.23 0.00 0.00 174.94 174.66 2h9f s ARG 8 N -0.92 3.76 -0.22 2.79 0.52 -1.26 -2.42 118.95 121.21 2h9f s ARG 8 Ca 0.36 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 55.13 2h9f s ARG 8 Cb -0.22 -3.49 0.01 0.00 0.52 0.00 0.00 34.95 31.77 2h9f s ARG 8 CO 0.25 -0.20 -0.10 0.42 0.02 0.00 0.00 175.30 175.69 2h9f s ILE 9 N 1.68 2.74 0.16 1.52 1.01 0.47 -4.95 121.20 123.84 2h9f s ILE 9 Ca 0.07 -0.84 -0.34 0.00 0.00 0.00 0.00 60.65 59.54 2h9f s ILE 9 Cb -0.16 -2.28 -0.14 0.00 0.01 0.00 0.00 42.46 39.89 2h9f s ILE 9 CO 0.07 0.38 1.47 -2.65 0.00 0.00 0.00 174.94 174.21 2h9f n PRO 10 N 4.69 1.87 -3.60 2.79 -0.02 -1.26 -0.35 135.00 139.11 2h9f n PRO 10 Ca -0.18 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2h9f n PRO 10 Cb 0.49 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2h9f n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h9f s ALA 11 N 0.54 -1.19 -0.04 3.55 0.00 -0.49 -4.70 121.76 119.43 2h9f s ALA 11 Ca 0.77 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.82 2h9f s ALA 11 Cb -0.74 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2h9f s ALA 11 CO 0.43 -0.77 -0.06 0.99 0.00 0.00 0.00 175.76 176.36 2h9f s THR 12 N -3.81 0.61 -0.29 0.00 2.01 -0.52 -1.80 115.64 111.84 2h9f s THR 12 Ca 0.05 -0.19 -0.09 0.00 0.31 0.00 0.00 61.69 61.77 2h9f s THR 12 Cb -0.01 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 2h9f s THR 12 CO -0.08 0.23 0.12 -0.47 -0.69 0.00 0.00 174.62 173.73 2h9f s TYR 13 N 0.74 3.15 0.10 4.92 5.04 -1.26 0.60 117.35 130.63 2h9f s TYR 13 Ca -0.11 -0.62 0.08 0.00 -2.44 0.00 0.00 57.07 53.98 2h9f s TYR 13 Cb -0.13 -2.31 -0.03 0.00 0.35 0.00 0.00 41.96 39.83 2h9f s TYR 13 CO 0.01 -0.46 -0.20 -0.51 -1.34 0.00 0.00 175.55 173.05 2h9f s LEU 14 N 1.59 2.30 -0.15 6.97 1.02 -0.70 -0.20 118.68 129.51 2h9f s LEU 14 Ca 0.05 -0.68 -0.20 0.00 0.02 0.00 0.00 54.13 53.31 2h9f s LEU 14 Cb -0.17 -0.84 -0.03 0.00 0.02 0.00 0.00 46.19 45.17 2h9f s LEU 14 CO 0.05 0.04 0.59 -0.60 0.02 0.00 0.00 176.35 176.45 2h9f s ARG 15 N -1.90 4.28 -0.22 1.70 3.52 -0.01 -1.22 118.95 125.10 2h9f s ARG 15 Ca 0.05 0.60 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 2h9f s ARG 15 Cb -0.10 -3.52 0.05 0.00 -1.56 0.00 0.00 34.95 29.83 2h9f s ARG 15 CO 0.04 -0.08 -0.08 0.20 -0.81 0.00 0.00 175.30 174.57 2h9f s GLY 16 N 0.98 1.33 0.00 8.12 0.00 -0.05 -1.13 107.32 116.57 2h9f s GLY 16 Ca 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2h9f s GLY 16 CO 0.12 0.80 0.00 0.61 0.00 0.00 0.00 173.10 174.62 2h9f n GLY 17 N 4.64 3.82 1.47 0.20 0.00 -0.06 -2.00 105.19 113.27 2h9f n GLY 17 Ca -0.13 0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2h9f n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h9f n THR 18 N 0.00 2.65 -4.36 2.61 -2.24 -1.26 -4.86 114.28 106.81 2h9f n THR 18 Ca 0.00 -1.92 -0.19 0.00 -2.27 0.00 0.00 64.05 59.67 2h9f n THR 18 Cb 0.00 -0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 2h9f n THR 18 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2h9f s SER 19 N -1.61 2.64 0.02 3.42 0.01 -0.85 -4.94 113.70 112.39 2h9f s SER 19 Ca 0.49 -1.05 0.07 0.00 1.31 0.00 0.00 55.95 56.78 2h9f s SER 19 Cb 0.40 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 2h9f s SER 19 CO 0.10 -0.19 -0.21 -0.54 0.41 0.00 0.00 173.24 172.81 2h9f s LYS 20 N -3.65 2.09 0.08 12.44 1.02 -0.36 -0.87 119.74 130.50 2h9f s LYS 20 Ca 0.24 -0.95 -0.09 0.00 0.02 0.00 0.00 55.97 55.19 2h9f s LYS 20 Cb -0.00 -2.15 -0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2h9f s LYS 20 CO 0.08 0.55 0.19 0.20 -0.92 0.00 0.00 175.35 175.45 2h9f s GLY 21 N -1.13 0.09 -0.26 -3.33 0.00 -0.35 -4.35 107.32 97.98 2h9f s GLY 21 Ca 0.13 -0.59 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 2h9f s GLY 21 CO 0.03 -0.78 0.16 0.14 0.00 0.00 0.00 173.10 172.65 2h9f s VAL 22 N -3.76 5.23 -0.12 1.40 1.01 -0.78 -1.72 120.40 121.65 2h9f s VAL 22 Ca 0.04 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2h9f s VAL 22 Cb 0.04 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2h9f s VAL 22 CO -0.10 0.30 -0.01 -0.36 0.00 0.00 0.00 175.10 174.93 2h9f s PHE 23 N 1.44 3.12 0.01 5.22 0.40 0.20 -0.96 117.98 127.41 2h9f s PHE 23 Ca 0.07 0.00 0.06 0.00 -0.60 0.00 0.00 56.93 56.47 2h9f s PHE 23 Cb -0.15 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 2h9f s PHE 23 CO 0.08 0.25 -0.19 -0.06 0.70 0.00 0.00 175.22 175.99 2h9f s PHE 24 N -0.27 1.71 0.24 0.36 0.40 0.69 -1.43 117.98 119.68 2h9f s PHE 24 Ca 0.06 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.75 2h9f s PHE 24 Cb -0.12 -1.07 -0.09 0.00 0.51 0.00 0.00 43.02 42.25 2h9f s PHE 24 CO 0.02 0.01 1.06 1.03 0.70 0.00 0.00 175.22 178.04 2h9f s ARG 25 N -0.72 4.68 0.22 0.44 0.52 -1.26 -1.41 118.95 121.42 2h9f s ARG 25 Ca 0.07 1.69 -0.08 0.00 -0.52 0.00 0.00 55.73 56.90 2h9f s ARG 25 Cb -0.08 -3.24 0.34 0.00 0.52 0.00 0.00 34.95 32.49 2h9f s ARG 25 CO 0.00 0.25 1.73 1.25 0.02 0.00 0.00 175.30 178.55 2h9f h LEU 26 N 4.29 0.18 -2.41 2.53 5.85 -1.33 -0.84 115.31 123.57 2h9f h LEU 26 Ca -0.46 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2h9f h LEU 26 Cb 1.21 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2h9f h LEU 26 CO 0.69 0.09 -0.03 1.05 -0.34 0.00 0.00 178.44 179.89 2h9f h GLU 27 N 0.38 0.00 -0.00 1.25 4.11 -1.93 -1.98 114.58 116.40 2h9f h GLU 27 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2h9f h GLU 27 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2h9f h GLU 27 CO -0.37 0.03 -0.06 -0.25 0.07 0.00 0.00 179.01 178.44 2h9f n ASP 28 N -3.43 0.08 -4.83 3.06 8.00 -0.32 -4.89 116.55 114.21 2h9f n ASP 28 Ca -0.02 0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.34 2h9f n ASP 28 Cb 0.14 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 2h9f n ASP 28 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2h9f s LEU 29 N -2.86 3.86 0.53 0.64 1.43 -0.75 -4.49 118.68 117.05 2h9f s LEU 29 Ca 0.18 1.56 -0.20 0.00 -1.03 0.00 0.00 54.13 54.64 2h9f s LEU 29 Cb 0.19 -4.43 -0.09 0.00 0.03 0.00 0.00 46.19 41.90 2h9f s LEU 29 CO 0.53 -0.40 0.70 -2.65 0.23 0.00 0.00 176.35 174.75 2h9f n PRO 30 N -0.91 0.74 -0.33 1.29 -0.02 -1.26 -4.77 135.00 129.74 2h9f n PRO 30 Ca 0.06 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.85 2h9f n PRO 30 Cb 0.54 -1.82 0.18 0.00 -0.02 0.00 0.00 33.50 32.37 2h9f n PRO 30 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2h9f h GLU 31 N 0.60 0.93 0.00 -0.52 4.81 -1.96 0.20 114.58 118.65 2h9f h GLU 31 Ca -0.45 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2h9f h GLU 31 Cb 1.38 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2h9f h GLU 31 CO 0.50 0.62 -0.06 0.66 -0.73 0.00 0.00 179.01 180.00 2h9f h SER 32 N 0.96 0.00 -0.49 1.04 4.64 -1.97 -2.43 113.55 115.30 2h9f h SER 32 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2h9f h SER 32 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2h9f h SER 32 CO -0.21 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 175.81 2h9f n ARG 34 N 1.05 1.79 -4.33 0.00 1.74 -0.91 -4.75 116.66 111.25 2h9f n ARG 34 Ca 0.18 -1.18 -0.19 0.00 -0.77 0.00 0.00 57.85 55.89 2h9f n ARG 34 Cb 0.46 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.36 2h9f n ARG 34 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2h9f s VAL 35 N -1.85 1.73 0.56 1.55 -7.23 -1.26 -5.09 120.40 108.82 2h9f s VAL 35 Ca 0.34 -2.09 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 2h9f s VAL 35 Cb 0.19 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2h9f s VAL 35 CO 0.29 -0.50 1.32 -2.84 -0.31 0.00 0.00 175.10 173.06 2h9f s PRO 36 N -3.32 3.07 0.00 4.82 0.02 -1.26 -4.67 135.00 133.65 2h9f s PRO 36 Ca 0.19 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2h9f s PRO 36 Cb -0.03 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2h9f s PRO 36 CO 0.07 -1.21 0.00 0.41 -0.33 0.00 0.00 177.00 175.93 2h9f n GLY 37 N 0.72 -2.24 0.34 0.52 0.00 -1.26 -4.97 105.19 98.30 2h9f n GLY 37 Ca 0.11 -1.25 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 2h9f n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2h9f h GLU 38 N 0.00 1.20 -0.58 1.61 4.57 -1.94 -2.63 114.58 116.81 2h9f h GLU 38 Ca 0.00 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2h9f h GLU 38 Cb 0.00 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 2h9f h GLU 38 CO 0.00 0.96 0.38 0.00 -1.18 0.00 0.00 179.01 179.16 2h9f h ALA 39 N 1.19 0.73 -0.35 2.92 0.00 -1.93 -0.25 119.26 121.57 2h9f h ALA 39 Ca 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2h9f h ALA 39 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2h9f h ALA 39 CO -0.03 0.15 0.13 -0.09 0.00 0.00 0.00 179.25 179.42 2h9f h ARG 40 N 0.77 0.54 -0.11 0.00 2.43 -1.75 0.41 114.38 116.67 2h9f h ARG 40 Ca 0.21 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2h9f h ARG 40 Cb -0.07 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2h9f h ARG 40 CO -0.05 0.54 0.07 -0.44 -1.51 0.00 0.00 179.97 178.57 2h9f h ASP 41 N 0.42 0.13 -0.47 -3.80 5.19 -1.13 -1.39 116.42 115.37 2h9f h ASP 41 Ca 0.12 -0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.43 2h9f h ASP 41 Cb 0.21 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 2h9f h ASP 41 CO -0.01 0.13 0.08 0.03 -3.12 0.00 0.00 179.24 176.35 2h9f h ARG 42 N 0.12 0.85 -0.11 3.56 2.47 -0.89 -2.55 114.38 117.83 2h9f h ARG 42 Ca 0.04 -0.20 0.03 0.00 -1.26 0.00 0.00 59.98 58.58 2h9f h ARG 42 Cb 0.02 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.20 2h9f h ARG 42 CO -0.01 0.80 -0.05 1.25 0.56 0.00 0.00 179.97 182.53 2h9f h LEU 43 N 0.81 -0.16 -2.71 3.04 5.85 -0.47 -0.14 115.31 121.53 2h9f h LEU 43 Ca 0.17 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2h9f h LEU 43 Cb 0.37 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2h9f h LEU 43 CO 0.01 -0.06 0.00 0.49 -0.34 0.00 0.00 178.44 178.53 2h9f n PHE 44 N -5.18 0.00 0.00 1.25 3.72 -0.56 -0.52 117.46 116.17 2h9f n PHE 44 Ca -0.04 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 2h9f n PHE 44 Cb 0.11 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 2h9f n PHE 44 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2h9f n ARG 46 N 1.23 0.00 -0.15 -1.08 3.00 -0.07 -1.30 116.66 118.28 2h9f n ARG 46 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.78 2h9f n ARG 46 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.71 2h9f n ARG 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2h9f h VAL 47 N 0.00 1.12 -0.17 5.15 2.07 -1.05 -2.82 116.25 120.56 2h9f h VAL 47 Ca 0.00 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2h9f h VAL 47 Cb 0.00 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2h9f h VAL 47 CO 0.00 0.12 -0.37 0.40 0.02 0.00 0.00 177.57 177.74 2h9f h ILE 48 N 0.63 1.30 0.00 4.57 1.08 -1.46 -3.39 117.51 120.24 2h9f h ILE 48 Ca 0.17 -1.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.18 2h9f h ILE 48 Cb -0.07 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2h9f h ILE 48 CO -0.04 0.45 0.00 0.61 -0.69 0.00 0.00 178.15 178.48 2h9f n GLY 49 N -0.20 1.61 3.72 5.37 0.00 -1.06 -0.37 105.19 114.25 2h9f n GLY 49 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2h9f n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h9f s SER 50 N -2.00 4.90 0.13 1.61 0.01 -1.26 -4.04 113.70 113.04 2h9f s SER 50 Ca 0.00 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 2h9f s SER 50 Cb 0.00 -1.03 -0.07 0.00 0.21 0.00 0.00 66.02 65.14 2h9f s SER 50 CO 0.00 -0.05 1.13 -2.16 0.41 0.00 0.00 173.24 172.57 2h9f s PRO 51 N -3.75 4.53 -0.27 12.44 0.04 -1.26 -4.06 135.00 142.67 2h9f s PRO 51 Ca 0.33 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2h9f s PRO 51 Cb -0.07 -3.31 0.04 0.00 0.04 0.00 0.00 34.50 31.20 2h9f s PRO 51 CO 0.22 -0.05 -0.05 0.34 0.04 0.00 0.00 177.00 177.50 2h9f s ASP 52 N 0.36 4.51 0.50 6.66 2.15 0.08 -4.97 116.67 125.96 2h9f s ASP 52 Ca 0.53 -1.10 0.24 0.00 0.43 0.00 0.00 52.55 52.64 2h9f s ASP 52 Cb -0.29 -1.66 1.35 0.00 -0.30 0.00 0.00 42.92 42.02 2h9f s ASP 52 CO 0.33 -0.18 2.06 -0.65 -0.17 0.00 0.00 175.17 176.55 2h9f h PRO 53 N 7.96 0.00 0.00 4.34 0.11 -1.86 -1.80 132.00 140.75 2h9f h PRO 53 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2h9f h PRO 53 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2h9f h PRO 53 CO 0.54 0.13 -0.01 0.66 -0.21 0.00 0.00 178.00 179.11 2h9f n TYR 54 N -3.83 0.10 -3.88 0.65 4.01 -1.26 -4.94 117.16 108.00 2h9f n TYR 54 Ca -0.02 0.03 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2h9f n TYR 54 Cb 0.23 -0.54 0.03 0.00 -0.31 0.00 0.00 39.34 38.75 2h9f n TYR 54 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h9f n ALA 55 N -1.53 -1.32 0.00 -0.72 0.00 -0.68 -4.83 120.51 111.43 2h9f n ALA 55 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2h9f n ALA 55 Cb 0.35 -4.47 0.00 0.00 0.00 0.00 0.00 19.45 15.33 2h9f n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h9f n ALA 56 N -4.70 0.70 -3.99 0.00 0.00 -1.26 -4.87 120.51 106.39 2h9f n ALA 56 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 2h9f n ALA 56 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 2h9f n ALA 56 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2h9f n HIS 57 N -0.45 -2.05 0.31 0.00 8.25 -1.26 -4.44 115.22 115.57 2h9f n HIS 57 Ca 0.00 0.86 0.15 0.00 -0.26 0.00 0.00 57.72 58.47 2h9f n HIS 57 Cb 0.00 -3.70 0.51 0.00 1.12 0.00 0.00 29.99 27.92 2h9f n HIS 57 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2h9f h ILE 58 N -1.88 0.00 -0.93 1.59 1.08 -1.90 -3.24 117.51 112.23 2h9f h ILE 58 Ca -0.59 -0.58 -0.59 0.00 -0.39 0.00 0.00 64.86 62.70 2h9f h ILE 58 Cb 1.38 1.54 -0.39 0.00 -3.07 0.00 0.00 36.82 36.28 2h9f h ILE 58 CO 0.69 0.00 -0.34 -0.67 -0.69 0.00 0.00 178.15 177.14 2h9f n ASP 59 N -2.90 5.66 0.00 1.72 2.03 -1.26 -5.12 116.55 116.68 2h9f n ASP 59 Ca 0.02 -3.76 0.00 0.00 0.52 0.00 0.00 54.79 51.57 2h9f n ASP 59 Cb 0.36 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 2h9f n ASP 59 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h9f n GLY 60 N -0.73 -0.56 1.14 0.27 0.00 -1.22 -4.37 105.19 99.70 2h9f n GLY 60 Ca 0.48 0.61 0.12 0.00 0.00 0.00 0.00 46.02 47.23 2h9f n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9f n GLY 62 N 0.00 -2.08 0.11 -0.02 0.00 0.50 -4.84 105.19 98.87 2h9f n GLY 62 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.43 2h9f n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9f n GLY 63 N -3.80 4.57 2.44 -0.02 0.00 -0.56 -4.82 105.19 102.99 2h9f n GLY 63 Ca -0.05 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 2h9f n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9f n ALA 64 N -1.24 -0.49 -2.33 4.61 0.00 -1.26 -4.94 120.51 114.85 2h9f n ALA 64 Ca 0.14 0.22 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 2h9f n ALA 64 Cb 0.60 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.95 2h9f n ALA 64 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2h9f s THR 65 N -2.81 1.37 0.39 0.00 -4.23 -1.26 -4.92 115.64 104.17 2h9f s THR 65 Ca 0.00 -2.10 0.09 0.00 -1.18 0.00 0.00 61.69 58.50 2h9f s THR 65 Cb 0.00 -2.16 0.16 0.00 1.34 0.00 0.00 72.50 71.84 2h9f s THR 65 CO 0.00 -0.50 1.92 0.77 -0.54 0.00 0.00 174.62 176.27 2h9f h SER 66 N 2.54 0.24 0.49 3.99 4.64 -1.95 -1.57 113.55 121.93 2h9f h SER 66 Ca -0.38 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2h9f h SER 66 Cb 1.22 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2h9f h SER 66 CO 0.64 0.38 0.00 -1.20 -0.87 0.00 0.00 176.83 175.79 2h9f n SER 67 N -4.29 0.30 -1.14 4.97 7.64 -1.26 -3.13 113.62 116.71 2h9f n SER 67 Ca -0.01 0.59 0.05 0.00 1.01 0.00 0.00 58.87 60.51 2h9f n SER 67 Cb 0.26 -0.64 0.08 0.00 -1.01 0.00 0.00 64.21 62.89 2h9f n SER 67 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2h9f n THR 68 N -1.84 0.73 -3.01 0.44 -2.24 -0.62 -1.23 114.28 106.51 2h9f n THR 68 Ca 0.02 -1.68 -0.21 0.00 -2.27 0.00 0.00 64.05 59.91 2h9f n THR 68 Cb 0.16 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2h9f n THR 68 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2h9f n SER 69 N -0.07 2.48 -3.87 3.42 7.64 -1.04 -1.50 113.62 120.68 2h9f n SER 69 Ca 0.10 -3.28 -0.12 0.00 1.01 0.00 0.00 58.87 56.57 2h9f n SER 69 Cb 0.97 -0.58 -0.14 0.00 -1.01 0.00 0.00 64.21 63.45 2h9f n SER 69 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2h9f s LYS 70 N -2.94 0.03 0.05 1.43 1.02 -1.26 -0.89 119.74 117.18 2h9f s LYS 70 Ca 0.43 -0.00 0.07 0.00 0.02 0.00 0.00 55.97 56.49 2h9f s LYS 70 Cb 0.34 -0.05 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 2h9f s LYS 70 CO -0.10 -0.00 -0.19 0.00 -0.92 0.00 0.00 175.35 174.14 2h9f s VAL 72 N -0.90 0.66 -0.19 0.00 1.01 -0.13 -0.81 120.40 120.03 2h9f s VAL 72 Ca 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 2h9f s VAL 72 Cb -0.09 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2h9f s VAL 72 CO 0.02 0.23 -0.00 -0.63 0.00 0.00 0.00 175.10 174.72 2h9f s ILE 73 N 0.51 4.06 0.01 2.22 1.01 -0.56 -0.22 121.20 128.23 2h9f s ILE 73 Ca -0.07 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2h9f s ILE 73 Cb -0.11 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2h9f s ILE 73 CO 0.01 0.45 -0.14 -0.76 0.00 0.00 0.00 174.94 174.49 2h9f s LEU 74 N 0.74 2.78 0.09 2.97 1.02 -0.50 -1.34 118.68 124.44 2h9f s LEU 74 Ca 0.00 -0.30 -0.08 0.00 0.02 0.00 0.00 54.13 53.77 2h9f s LEU 74 Cb -0.14 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.45 2h9f s LEU 74 CO 0.02 0.28 0.17 -0.94 0.02 0.00 0.00 176.35 175.90 2h9f s SER 75 N -1.30 0.16 0.21 2.29 1.04 -0.90 -0.79 113.70 114.42 2h9f s SER 75 Ca 0.15 -0.69 -0.32 0.00 0.48 0.00 0.00 55.95 55.56 2h9f s SER 75 Cb -0.11 0.33 -0.13 0.00 0.10 0.00 0.00 66.02 66.21 2h9f s SER 75 CO 0.05 -0.72 1.62 0.29 0.98 0.00 0.00 173.24 175.46 2h9f n LYS 76 N -0.04 2.49 -2.44 4.02 5.02 -1.26 0.00 118.16 125.95 2h9f n LYS 76 Ca -0.15 0.89 -0.39 0.00 -2.02 0.00 0.00 58.31 56.64 2h9f n LYS 76 Cb 0.62 -2.68 -0.04 0.00 -0.02 0.00 0.00 35.03 32.91 2h9f n LYS 76 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2h9f s SER 77 N 0.87 7.07 0.11 4.39 0.15 -0.83 -4.51 113.70 120.94 2h9f s SER 77 Ca 0.73 2.27 0.24 0.00 0.70 0.00 0.00 55.95 59.90 2h9f s SER 77 Cb -0.57 -2.62 0.39 0.00 -1.71 0.00 0.00 66.02 61.51 2h9f s SER 77 CO 0.39 -0.29 1.35 -1.54 1.20 0.00 0.00 173.24 174.36 2h9f n SER 78 N 0.83 0.67 -4.67 5.45 3.41 -1.26 -4.90 113.62 113.15 2h9f n SER 78 Ca 0.01 0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 2h9f n SER 78 Cb 0.45 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 2h9f n SER 78 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2h9f s GLN 79 N -3.14 4.30 0.28 4.33 2.00 -1.26 -4.98 119.66 121.19 2h9f s GLN 79 Ca 0.07 1.27 -0.29 0.00 -2.00 0.00 0.00 55.36 54.40 2h9f s GLN 79 Cb 0.14 -3.60 -0.13 0.00 0.80 0.00 0.00 33.01 30.21 2h9f s GLN 79 CO 0.71 -0.48 1.23 -2.30 -0.50 0.00 0.00 175.29 173.95 2h9f n PRO 80 N 5.74 1.79 -1.32 1.67 -0.02 -1.26 -2.29 135.00 139.31 2h9f n PRO 80 Ca 0.09 0.63 -0.05 0.00 -2.02 0.00 0.00 63.50 62.16 2h9f n PRO 80 Cb 0.47 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 2h9f n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h9f n GLY 81 N 1.42 0.63 3.09 -1.23 0.00 -1.26 -5.04 105.19 102.80 2h9f n GLY 81 Ca 0.09 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 2h9f n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9f s HIS 82 N -2.18 0.84 -0.14 1.61 3.76 -0.97 -4.91 115.29 113.29 2h9f s HIS 82 Ca 0.00 -0.45 -0.16 0.00 -0.15 0.00 0.00 55.06 54.30 2h9f s HIS 82 Cb 0.00 -0.49 -0.25 0.00 1.11 0.00 0.00 32.58 32.95 2h9f s HIS 82 CO 0.00 -0.03 0.42 -0.44 -0.85 0.00 0.00 174.74 173.84 2h9f h ASP 83 N 4.57 0.27 -4.50 1.40 3.32 -0.95 -3.41 116.42 117.12 2h9f h ASP 83 Ca -0.37 -0.78 -0.28 0.00 0.02 0.00 0.00 57.03 55.62 2h9f h ASP 83 Cb 1.20 -0.09 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 2h9f h ASP 83 CO 0.41 1.62 -0.74 0.68 -1.72 0.00 0.00 179.24 179.49 2h9f s VAL 84 N -2.45 0.46 -0.03 -1.35 -7.23 -1.07 -1.97 120.40 106.75 2h9f s VAL 84 Ca -0.23 -0.79 -0.17 0.00 -1.81 0.00 0.00 61.98 58.98 2h9f s VAL 84 Cb 0.05 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.44 2h9f s VAL 84 CO 0.71 -0.23 0.46 -1.81 -0.31 0.00 0.00 175.10 173.92 2h9f s ASP 85 N -1.10 6.81 -0.17 4.85 1.01 0.10 -0.76 116.67 127.40 2h9f s ASP 85 Ca -0.07 0.96 0.01 0.00 0.71 0.00 0.00 52.55 54.16 2h9f s ASP 85 Cb -0.07 -2.28 0.03 0.00 1.01 0.00 0.00 42.92 41.61 2h9f s ASP 85 CO 0.00 0.20 -0.12 -0.47 0.21 0.00 0.00 175.17 174.99 2h9f s TYR 86 N -0.47 2.29 -0.08 4.23 5.04 -0.28 -2.11 117.35 125.97 2h9f s TYR 86 Ca 0.25 -1.40 0.05 0.00 -2.44 0.00 0.00 57.07 53.53 2h9f s TYR 86 Cb -0.17 -1.62 -0.00 0.00 0.35 0.00 0.00 41.96 40.52 2h9f s TYR 86 CO 0.13 -0.71 -0.23 -1.17 -1.34 0.00 0.00 175.55 172.23 2h9f s LEU 87 N 1.44 2.05 -0.10 6.97 2.96 -0.45 -0.81 118.68 130.75 2h9f s LEU 87 Ca 0.02 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2h9f s LEU 87 Cb -0.14 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.21 2h9f s LEU 87 CO -0.09 0.18 -0.17 -0.47 -1.32 0.00 0.00 176.35 174.47 2h9f s TYR 88 N 0.17 2.05 -0.22 5.38 5.04 -1.26 -1.49 117.35 127.01 2h9f s TYR 88 Ca -0.13 -0.89 -0.04 0.00 -2.44 0.00 0.00 57.07 53.58 2h9f s TYR 88 Cb -0.16 -1.44 -0.00 0.00 0.35 0.00 0.00 41.96 40.71 2h9f s TYR 88 CO 0.06 -0.42 -0.05 0.20 -1.34 0.00 0.00 175.55 174.01 2h9f s GLY 89 N 0.71 1.61 -0.34 8.97 0.00 0.01 -4.50 107.32 113.78 2h9f s GLY 89 Ca -0.12 -1.20 -0.19 0.00 0.00 0.00 0.00 44.72 43.20 2h9f s GLY 89 CO 0.03 0.44 0.58 1.62 0.00 0.00 0.00 173.10 175.76 2h9f s GLN 90 N 1.46 3.74 -0.27 2.90 2.00 -0.39 -1.80 119.66 127.29 2h9f s GLN 90 Ca 0.05 0.05 -0.18 0.00 -2.00 0.00 0.00 55.36 53.28 2h9f s GLN 90 Cb -0.14 -3.78 -0.03 0.00 0.80 0.00 0.00 33.01 29.86 2h9f s GLN 90 CO -0.04 -0.64 0.50 0.08 -0.50 0.00 0.00 175.29 174.69 2h9f s VAL 91 N 2.54 5.08 0.52 1.34 1.01 -0.07 -0.56 120.40 130.26 2h9f s VAL 91 Ca 0.22 0.80 -0.22 0.00 0.00 0.00 0.00 61.98 62.78 2h9f s VAL 91 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2h9f s VAL 91 CO 0.13 0.07 1.29 -0.44 0.00 0.00 0.00 175.10 176.15 2h9f s SER 92 N 1.58 5.53 -0.03 3.32 0.01 -0.19 -4.81 113.70 119.09 2h9f s SER 92 Ca 0.20 2.59 -0.21 0.00 1.31 0.00 0.00 55.95 59.84 2h9f s SER 92 Cb -0.16 -2.62 -0.31 0.00 0.21 0.00 0.00 66.02 63.14 2h9f s SER 92 CO 0.10 -1.38 0.93 0.40 0.41 0.00 0.00 173.24 173.70 2h9f h ILE 93 N 1.52 1.47 0.00 1.44 2.04 -1.95 -3.40 117.51 118.63 2h9f h ILE 93 Ca -0.50 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 62.83 2h9f h ILE 93 Cb 1.28 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 40.49 2h9f h ILE 93 CO 0.58 0.72 -0.94 -0.90 0.00 0.00 0.00 178.15 177.62 2h9f n ASP 94 N -4.07 1.67 -4.60 1.72 5.75 -1.26 -0.74 116.55 115.01 2h9f n ASP 94 Ca -0.14 -0.35 -0.27 0.00 -0.01 0.00 0.00 54.79 54.02 2h9f n ASP 94 Cb 0.85 1.22 -0.09 0.00 -1.03 0.00 0.00 41.12 42.07 2h9f n ASP 94 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2h9f s LYS 95 N -2.26 2.17 -0.99 0.11 1.02 -1.26 -4.50 119.74 114.03 2h9f s LYS 95 Ca -0.00 -1.22 -0.21 0.00 0.02 0.00 0.00 55.97 54.55 2h9f s LYS 95 Cb 0.06 -2.22 0.08 0.00 -0.52 0.00 0.00 37.83 35.23 2h9f s LYS 95 CO 0.38 0.44 1.34 -1.25 -0.92 0.00 0.00 175.35 175.34 2h9f s PRO 96 N -2.88 3.60 -0.24 -1.68 0.04 -1.26 -4.43 135.00 128.15 2h9f s PRO 96 Ca 0.26 -1.35 -0.18 0.00 0.04 0.00 0.00 61.00 59.77 2h9f s PRO 96 Cb -0.09 -5.20 0.07 0.00 0.04 0.00 0.00 34.50 29.31 2h9f s PRO 96 CO 0.16 -2.06 0.60 0.12 0.04 0.00 0.00 177.00 175.87 2h9f s PHE 97 N 4.16 -0.79 -0.12 0.56 5.36 -1.26 -5.06 117.98 120.83 2h9f s PHE 97 Ca 0.41 1.75 0.02 0.00 -0.96 0.00 0.00 56.93 58.15 2h9f s PHE 97 Cb -0.02 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.04 2h9f s PHE 97 CO -0.10 -0.39 -0.19 0.08 -1.46 0.00 0.00 175.22 173.16 2h9f s VAL 98 N 0.93 1.79 -0.24 3.12 1.01 -1.26 -1.03 120.40 124.72 2h9f s VAL 98 Ca -0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2h9f s VAL 98 Cb -0.05 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2h9f s VAL 98 CO -0.08 0.50 0.13 -0.62 0.00 0.00 0.00 175.10 175.02 2h9f s ASP 99 N 0.86 5.72 0.00 3.32 -1.08 0.27 -4.89 116.67 120.88 2h9f s ASP 99 Ca -0.08 -0.02 0.16 0.00 -0.52 0.00 0.00 52.55 52.09 2h9f s ASP 99 Cb -0.15 -2.03 0.45 0.00 -1.46 0.00 0.00 42.92 39.72 2h9f s ASP 99 CO -0.01 0.02 1.37 0.79 0.52 0.00 0.00 175.17 177.86 2h9f n TRP 100 N 4.58 0.67 0.80 -5.34 7.02 -1.26 -1.26 117.44 122.64 2h9f n TRP 100 Ca -0.15 -0.48 0.12 0.00 -1.02 0.00 0.00 57.50 55.97 2h9f n TRP 100 Cb 0.52 -0.01 0.25 0.00 -2.42 0.00 0.00 31.31 29.65 2h9f n TRP 100 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2h9f n SER 101 N 1.03 0.55 -4.95 -0.99 3.41 -1.26 -4.76 113.62 106.64 2h9f n SER 101 Ca 0.17 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.54 2h9f n SER 101 Cb 0.51 0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.60 2h9f n SER 101 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2h9f s GLY 102 N -3.30 2.18 0.17 5.00 0.00 -1.26 -4.80 107.32 105.31 2h9f s GLY 102 Ca 0.09 -1.51 0.11 0.00 0.00 0.00 0.00 44.72 43.41 2h9f s GLY 102 CO 0.69 -1.87 -0.24 0.21 0.00 0.00 0.00 173.10 171.89 2h9f s ASN 103 N -4.41 3.33 -0.38 1.64 2.47 -1.26 -4.69 114.94 111.64 2h9f s ASN 103 Ca 0.42 -0.83 -0.06 0.00 0.42 0.00 0.00 52.86 52.82 2h9f s ASN 103 Cb -0.03 -0.23 0.07 0.00 -1.45 0.00 0.00 41.25 39.60 2h9f s ASN 103 CO 0.27 0.13 0.16 0.00 -3.72 0.00 0.00 177.10 173.94 2h9f h GLY 105 N 8.21 0.00 0.74 0.00 0.00 -1.99 -1.77 103.07 108.26 2h9f h GLY 105 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2h9f h GLY 105 CO 0.67 0.00 -0.13 3.43 0.00 0.00 0.00 176.54 180.50 2h9f h ASN 106 N 0.00 0.37 1.03 0.19 2.35 -1.93 -3.10 115.58 114.49 2h9f h ASN 106 Ca -0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2h9f h ASN 106 Cb 0.45 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2h9f h ASN 106 CO 0.03 0.76 0.00 -0.07 -1.65 0.00 0.00 177.43 176.50 2h9f h LEU 107 N -0.02 0.00 -0.92 1.61 3.38 -1.60 -2.49 115.31 115.28 2h9f h LEU 107 Ca 0.03 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.19 2h9f h LEU 107 Cb 0.65 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 2h9f h LEU 107 CO 0.03 0.00 0.48 0.28 0.09 0.00 0.00 178.44 179.32 2h9f h SER 108 N 0.00 0.53 -0.55 -0.43 0.02 -1.24 0.16 113.55 112.03 2h9f h SER 108 Ca 0.00 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2h9f h SER 108 Cb 0.52 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 2h9f h SER 108 CO 0.00 0.13 0.28 0.74 -1.14 0.00 0.00 176.83 176.84 2h9f h THR 109 N 0.56 0.95 -0.39 -2.27 2.02 -1.54 -1.61 112.91 110.63 2h9f h THR 109 Ca 0.55 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.46 2h9f h THR 109 Cb 0.94 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2h9f h THR 109 CO -0.44 0.10 -0.13 1.23 0.37 0.00 0.00 175.52 176.64 2h9f h GLY 110 N 0.53 0.75 0.69 2.16 0.00 -1.07 -2.66 103.07 103.47 2h9f h GLY 110 Ca 0.24 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 47.08 2h9f h GLY 110 CO -0.17 0.51 0.46 0.00 0.00 0.00 0.00 176.54 177.34 2h9f h ALA 111 N 1.23 1.05 -0.41 3.60 0.00 0.01 0.23 119.26 124.98 2h9f h ALA 111 Ca 0.11 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2h9f h ALA 111 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2h9f h ALA 111 CO 0.04 0.16 -0.10 0.78 0.00 0.00 0.00 179.25 180.13 2h9f h GLY 112 N 0.83 0.86 0.77 0.00 0.00 -0.99 -1.19 103.07 103.35 2h9f h GLY 112 Ca 0.34 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2h9f h GLY 112 CO -0.18 0.65 -0.03 0.00 0.00 0.00 0.00 176.54 176.97 2h9f h ALA 113 N 0.85 0.22 -0.37 3.60 0.00 -1.22 -3.15 119.26 119.19 2h9f h ALA 113 Ca 0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2h9f h ALA 113 Cb 0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2h9f h ALA 113 CO 0.04 -0.03 0.03 0.35 0.00 0.00 0.00 179.25 179.64 2h9f h PHE 114 N 0.01 0.57 -0.99 0.00 3.57 -0.50 -1.22 116.94 118.38 2h9f h PHE 114 Ca 0.04 -0.05 0.18 0.00 3.53 0.00 0.00 57.97 61.67 2h9f h PHE 114 Cb 0.45 -0.17 -0.10 0.00 2.79 0.00 0.00 35.95 38.93 2h9f h PHE 114 CO 0.05 0.54 0.61 0.00 -2.23 0.00 0.00 178.31 177.28 2h9f h ALA 115 N 1.50 1.73 0.13 2.41 0.00 -1.17 0.37 119.26 124.23 2h9f h ALA 115 Ca 0.12 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 2h9f h ALA 115 Cb 0.30 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2h9f h ALA 115 CO 0.01 -0.07 -0.87 -0.07 0.00 0.00 0.00 179.25 178.25 2h9f h LEU 116 N 0.75 0.53 -0.90 0.00 3.38 -1.31 -1.16 115.31 116.60 2h9f h LEU 116 Ca 0.55 -0.92 0.15 0.00 0.09 0.00 0.00 57.88 57.75 2h9f h LEU 116 Cb 0.88 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.37 2h9f h LEU 116 CO -0.34 1.41 0.51 -0.74 0.09 0.00 0.00 178.44 179.37 2h9f h HIS 117 N -0.26 0.90 -0.00 1.13 2.76 -0.81 -2.43 115.15 116.44 2h9f h HIS 117 Ca -0.15 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2h9f h HIS 117 Cb 1.66 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.36 2h9f h HIS 117 CO 0.18 0.25 -0.07 0.00 -1.30 0.00 0.00 177.93 177.00 2h9f n ALA 118 N -2.39 2.63 -1.79 5.26 0.00 0.12 -4.91 120.51 119.43 2h9f n ALA 118 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 2h9f n ALA 118 Cb 0.43 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 2h9f n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h9f n GLY 119 N 1.33 0.36 0.47 0.00 0.00 -0.91 -4.93 105.19 101.50 2h9f n GLY 119 Ca 0.13 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2h9f n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h9f n LEU 120 N -0.69 1.80 -4.79 0.99 4.77 -0.45 -4.89 117.00 113.74 2h9f n LEU 120 Ca -0.06 -0.62 -0.36 0.00 -0.03 0.00 0.00 56.01 54.94 2h9f n LEU 120 Cb 0.43 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2h9f n LEU 120 CO 0.07 0.33 -0.17 -0.69 -1.33 0.00 0.00 177.39 175.60 2h9f s VAL 121 N -2.41 5.44 -0.11 4.08 1.01 -1.24 -4.77 120.40 122.40 2h9f s VAL 121 Ca 0.22 0.21 -0.38 0.00 0.00 0.00 0.00 61.98 62.04 2h9f s VAL 121 Cb 0.19 -3.45 -0.16 0.00 0.00 0.00 0.00 36.38 32.96 2h9f s VAL 121 CO 0.52 0.51 1.60 -0.67 0.00 0.00 0.00 175.10 177.06 2h9f n ASP 122 N 2.92 2.24 0.27 3.32 -0.08 -1.26 -4.83 116.55 119.14 2h9f n ASP 122 Ca -0.17 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.37 2h9f n ASP 122 Cb 0.53 -1.19 0.88 0.00 2.34 0.00 0.00 41.12 43.68 2h9f n ASP 122 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2h9f h PRO 123 N 6.37 0.00 -0.01 -0.67 0.13 -1.96 -0.69 132.00 135.18 2h9f h PRO 123 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2h9f h PRO 123 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2h9f h PRO 123 CO 0.89 0.00 0.09 0.00 -0.23 0.00 0.00 178.00 178.75 2h9f h ALA 124 N 2.03 1.13 -0.01 -0.56 0.00 -2.04 -2.37 119.26 117.44 2h9f h ALA 124 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h9f h ALA 124 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2h9f h ALA 124 CO 0.00 -0.10 -0.31 0.54 0.00 0.00 0.00 179.25 179.39 2h9f n ARG 125 N -3.08 1.19 -4.02 0.00 1.74 -0.26 -4.91 116.66 107.32 2h9f n ARG 125 Ca -0.03 -0.86 -0.35 0.00 -0.77 0.00 0.00 57.85 55.84 2h9f n ARG 125 Cb 0.16 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 29.99 2h9f n ARG 125 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2h9f s ILE 126 N -2.41 3.96 0.83 0.55 1.01 -0.89 -4.54 121.20 119.70 2h9f s ILE 126 Ca 0.23 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2h9f s ILE 126 Cb 0.19 -2.80 0.10 0.00 0.01 0.00 0.00 42.46 39.96 2h9f s ILE 126 CO 0.51 0.42 1.19 -2.16 0.00 0.00 0.00 174.94 174.89 2h9f s PRO 127 N 1.11 1.73 -0.04 2.79 0.04 -1.26 -4.99 135.00 134.39 2h9f s PRO 127 Ca 0.03 -0.04 -0.23 0.00 0.04 0.00 0.00 61.00 60.79 2h9f s PRO 127 Cb -0.14 -1.96 -0.23 0.00 0.04 0.00 0.00 34.50 32.21 2h9f s PRO 127 CO 0.02 -1.71 1.07 1.49 0.04 0.00 0.00 177.00 177.90 2h9f h GLU 128 N -1.11 0.22 -3.68 4.56 4.57 -1.95 -3.37 114.58 113.82 2h9f h GLU 128 Ca -0.45 -0.21 -0.42 0.00 -1.18 0.00 0.00 59.36 57.09 2h9f h GLU 128 Cb 1.31 0.06 -0.38 0.00 -0.16 0.00 0.00 28.75 29.58 2h9f h GLU 128 CO 0.60 0.92 -0.76 -0.51 -1.18 0.00 0.00 179.01 178.07 2h9f s ASP 129 N -6.34 1.42 0.00 1.04 1.01 -1.26 -0.57 116.67 111.97 2h9f s ASP 129 Ca -0.15 -0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.04 2h9f s ASP 129 Cb 0.02 -0.39 0.00 0.00 1.01 0.00 0.00 42.92 43.55 2h9f s ASP 129 CO 0.75 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.56 2h9f n GLY 130 N 5.04 -0.44 3.07 0.21 0.00 -0.50 -5.01 105.19 107.55 2h9f n GLY 130 Ca -0.09 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2h9f n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h9f s ILE 131 N -1.13 1.17 -0.25 -0.61 -1.09 -1.26 -1.11 121.20 116.92 2h9f s ILE 131 Ca 0.00 -0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 57.77 2h9f s ILE 131 Cb 0.00 -1.03 -0.04 0.00 -1.58 0.00 0.00 42.46 39.80 2h9f s ILE 131 CO 0.00 0.35 0.15 0.00 -1.23 0.00 0.00 174.94 174.21 2h9f s GLU 133 N 1.40 3.22 -0.28 0.00 2.12 -1.26 -1.27 118.70 122.63 2h9f s GLU 133 Ca 0.07 -0.53 -0.22 0.00 0.36 0.00 0.00 54.97 54.65 2h9f s GLU 133 Cb -0.15 -4.33 -0.01 0.00 0.26 0.00 0.00 34.13 29.90 2h9f s GLU 133 CO 0.07 -2.06 0.71 0.08 -0.54 0.00 0.00 175.26 173.52 2h9f s VAL 134 N 5.14 4.89 -0.45 3.70 1.01 0.29 -4.94 120.40 130.05 2h9f s VAL 134 Ca 0.33 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 63.29 2h9f s VAL 134 Cb -0.09 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2h9f s VAL 134 CO 0.11 -0.10 0.51 -0.13 0.00 0.00 0.00 175.10 175.48 2h9f s ARG 135 N 2.71 3.12 -0.22 2.72 0.52 -1.26 -1.45 118.95 125.10 2h9f s ARG 135 Ca 0.29 -0.78 -0.08 0.00 -0.52 0.00 0.00 55.73 54.64 2h9f s ARG 135 Cb -0.15 -4.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 2h9f s ARG 135 CO 0.10 -0.98 0.09 0.42 0.02 0.00 0.00 175.30 174.95 2h9f s ILE 136 N 2.33 4.82 -0.47 1.52 1.01 0.12 -0.28 121.20 130.25 2h9f s ILE 136 Ca 0.14 -0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 2h9f s ILE 136 Cb -0.18 -3.22 0.04 0.00 0.01 0.00 0.00 42.46 39.12 2h9f s ILE 136 CO 0.14 0.39 0.62 0.86 0.00 0.00 0.00 174.94 176.94 2h9f s TRP 137 N 0.93 3.06 -0.56 3.97 -0.11 0.06 -1.08 118.94 125.20 2h9f s TRP 137 Ca 0.05 -0.32 -0.27 0.00 1.22 0.00 0.00 56.10 56.78 2h9f s TRP 137 Cb -0.14 -3.40 -0.01 0.00 -1.50 0.00 0.00 33.47 28.43 2h9f s TRP 137 CO 0.03 -0.94 1.67 -1.14 -4.62 0.00 0.00 176.95 171.95 2h9f s GLN 138 N 2.68 2.98 0.37 5.86 -0.44 0.39 -1.12 119.66 130.39 2h9f s GLN 138 Ca 0.18 0.62 0.19 0.00 -2.50 0.00 0.00 55.36 53.85 2h9f s GLN 138 Cb -0.17 -4.26 0.58 0.00 -1.64 0.00 0.00 33.01 27.52 2h9f s GLN 138 CO 0.15 -2.31 1.68 0.00 0.50 0.00 0.00 175.29 175.31 2h9f h ALA 139 N 13.07 0.91 -0.08 1.58 0.00 -1.26 0.21 119.26 133.69 2h9f h ALA 139 Ca -0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2h9f h ALA 139 Cb 1.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2h9f h ALA 139 CO 1.18 0.45 0.01 -0.91 0.00 0.00 0.00 179.25 179.98 2h9f h ASN 140 N 0.00 0.13 -0.01 0.00 4.21 -1.86 -3.35 115.58 114.70 2h9f h ASN 140 Ca -0.00 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.25 2h9f h ASN 140 Cb 0.99 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2h9f h ASN 140 CO 0.05 0.35 -0.34 2.30 -1.29 0.00 0.00 177.43 178.49 2h9f n ILE 141 N -4.88 0.00 -2.40 2.81 -5.35 -1.23 -4.91 119.36 103.40 2h9f n ILE 141 Ca -0.06 -0.33 -0.04 0.00 -0.27 0.00 0.00 62.75 62.05 2h9f n ILE 141 Cb 0.16 1.12 0.02 0.00 -1.74 0.00 0.00 39.64 39.21 2h9f n ILE 141 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h9f n GLY 142 N 1.09 0.32 3.03 3.28 0.00 0.71 -5.07 105.19 108.54 2h9f n GLY 142 Ca 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2h9f n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9f s LYS 143 N -4.49 0.43 -0.03 1.61 -0.14 -1.08 -4.97 119.74 111.06 2h9f s LYS 143 Ca 0.02 -0.76 -0.16 0.00 -1.36 0.00 0.00 55.97 53.72 2h9f s LYS 143 Cb -0.01 0.15 -0.05 0.00 -1.68 0.00 0.00 37.83 36.24 2h9f s LYS 143 CO 0.17 -0.08 0.43 0.99 -0.76 0.00 0.00 175.35 176.10 2h9f s THR 144 N -2.18 5.06 -0.06 2.17 2.01 -1.26 -0.46 115.64 120.92 2h9f s THR 144 Ca -0.09 0.88 0.04 0.00 0.31 0.00 0.00 61.69 62.82 2h9f s THR 144 Cb -0.04 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2h9f s THR 144 CO -0.03 0.51 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.61 2h9f s ILE 145 N -0.60 1.43 -0.20 1.82 1.01 -0.24 -1.86 121.20 122.57 2h9f s ILE 145 Ca 0.24 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 2h9f s ILE 145 Cb -0.16 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 2h9f s ILE 145 CO 0.13 0.42 -0.01 -0.63 0.00 0.00 0.00 174.94 174.84 2h9f s ILE 146 N 0.26 3.89 -0.22 2.92 -1.09 -0.06 0.15 121.20 127.03 2h9f s ILE 146 Ca -0.09 -0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 2h9f s ILE 146 Cb -0.14 -2.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 2h9f s ILE 146 CO 0.04 0.43 -0.04 0.00 -1.23 0.00 0.00 174.94 174.14 2h9f s ALA 147 N 1.00 2.82 -0.67 9.38 0.00 -0.53 -0.32 121.76 133.45 2h9f s ALA 147 Ca 0.01 -1.19 -0.20 0.00 0.00 0.00 0.00 51.96 50.58 2h9f s ALA 147 Cb -0.14 -1.72 0.11 0.00 0.00 0.00 0.00 23.12 21.36 2h9f s ALA 147 CO 0.01 -0.47 0.83 -1.01 0.00 0.00 0.00 175.76 175.13 2h9f s HIS 148 N 1.47 2.97 -0.24 0.00 3.76 -0.32 -0.55 115.29 122.39 2h9f s HIS 148 Ca 0.05 -0.98 -0.09 0.00 -0.15 0.00 0.00 55.06 53.90 2h9f s HIS 148 Cb -0.14 -4.11 -0.04 0.00 1.11 0.00 0.00 32.58 29.39 2h9f s HIS 148 CO -0.03 -1.40 0.12 0.08 -0.85 0.00 0.00 174.74 172.66 2h9f s VAL 149 N 2.89 4.92 0.52 -0.90 1.01 -0.40 -3.48 120.40 124.97 2h9f s VAL 149 Ca 0.17 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 2h9f s VAL 149 Cb -0.19 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 2h9f s VAL 149 CO 0.04 0.35 1.05 -2.16 0.00 0.00 0.00 175.10 174.38 2h9f s PRO 150 N 1.17 3.64 -0.02 2.72 0.04 -1.26 -0.60 135.00 140.68 2h9f s PRO 150 Ca 0.06 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2h9f s PRO 150 Cb -0.14 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2h9f s PRO 150 CO 0.05 -0.56 0.01 0.08 0.04 0.00 0.00 177.00 176.61 2h9f s VAL 151 N -2.13 0.08 -0.03 -0.36 1.01 -0.26 -0.73 120.40 117.98 2h9f s VAL 151 Ca 0.66 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2h9f s VAL 151 Cb -0.16 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2h9f s VAL 151 CO 0.26 0.09 -0.04 -0.44 0.00 0.00 0.00 175.10 174.97 2h9f s SER 152 N 0.73 0.81 -1.50 3.32 0.01 0.09 -1.41 113.70 115.74 2h9f s SER 152 Ca -0.07 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2h9f s SER 152 Cb -0.10 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2h9f s SER 152 CO -0.02 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2h9f n GLY 153 N 3.79 -0.35 2.96 3.44 0.00 -0.24 -1.78 105.19 113.02 2h9f n GLY 153 Ca -0.23 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2h9f n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9f n GLY 154 N -1.02 0.55 3.43 -0.02 0.00 0.27 -5.00 105.19 103.40 2h9f n GLY 154 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2h9f n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h9f s GLN 155 N -0.45 1.55 0.16 1.61 -1.52 -0.73 -5.01 119.66 115.27 2h9f s GLN 155 Ca 0.00 -1.61 -0.34 0.00 -1.95 0.00 0.00 55.36 51.46 2h9f s GLN 155 Cb 0.00 -1.75 -0.14 0.00 -0.22 0.00 0.00 33.01 30.89 2h9f s GLN 155 CO 0.00 0.36 1.51 0.28 -0.25 0.00 0.00 175.29 177.19 2h9f n VAL 156 N -0.08 0.14 -2.78 1.09 0.31 -1.26 -0.73 118.33 115.02 2h9f n VAL 156 Ca -0.10 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 2h9f n VAL 156 Cb 0.58 -1.41 -0.04 0.00 -0.91 0.00 0.00 33.84 32.06 2h9f n VAL 156 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2h9f s GLN 157 N 0.65 3.39 -0.14 5.55 2.00 0.09 -4.69 119.66 126.51 2h9f s GLN 157 Ca 0.78 -0.11 0.04 0.00 -2.00 0.00 0.00 55.36 54.07 2h9f s GLN 157 Cb -0.72 -4.03 -0.23 0.00 0.80 0.00 0.00 33.01 28.83 2h9f s GLN 157 CO 0.41 -1.49 0.28 0.39 -0.50 0.00 0.00 175.29 174.37 2h9f n GLU 158 N 7.62 0.69 -3.05 1.67 1.02 -1.26 -4.66 120.64 122.67 2h9f n GLU 158 Ca 0.04 0.21 -0.26 0.00 -0.02 0.00 0.00 57.16 57.12 2h9f n GLU 158 Cb 0.48 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2h9f n GLU 158 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2h9f s THR 159 N -2.55 5.00 -4.32 2.62 -4.23 -1.26 -1.72 115.64 109.18 2h9f s THR 159 Ca -0.18 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2h9f s THR 159 Cb 0.07 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.08 2h9f s THR 159 CO 0.76 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2h9f n GLY 160 N -1.81 -1.34 0.33 3.99 0.00 -1.26 -3.60 105.19 101.50 2h9f n GLY 160 Ca -0.02 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.89 2h9f n GLY 160 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h9f n ASP 161 N 2.51 2.64 -4.67 1.61 8.00 -1.15 -2.45 116.55 123.04 2h9f n ASP 161 Ca 0.00 -2.42 -0.42 0.00 0.71 0.00 0.00 54.79 52.66 2h9f n ASP 161 Cb 0.00 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.82 2h9f n ASP 161 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2h9f s PHE 162 N -1.73 3.43 -0.08 1.24 5.36 0.18 -4.77 117.98 121.61 2h9f s PHE 162 Ca 0.20 1.38 -0.10 0.00 -0.96 0.00 0.00 56.93 57.45 2h9f s PHE 162 Cb 0.15 -3.10 -0.05 0.00 -0.34 0.00 0.00 43.02 39.68 2h9f s PHE 162 CO 0.06 -0.27 0.24 -1.21 -1.46 0.00 0.00 175.22 172.58 2h9f s GLU 163 N 2.28 3.66 -0.07 10.12 2.02 -1.26 -1.97 118.70 133.48 2h9f s GLU 163 Ca 0.42 0.07 0.02 0.00 0.02 0.00 0.00 54.97 55.49 2h9f s GLU 163 Cb -0.17 -3.22 0.02 0.00 0.10 0.00 0.00 34.13 30.86 2h9f s GLU 163 CO 0.13 0.71 -0.11 -1.17 0.02 0.00 0.00 175.26 174.84 2h9f s LEU 164 N -0.94 1.56 0.17 1.80 2.96 -1.26 -5.07 118.68 117.90 2h9f s LEU 164 Ca 0.18 -0.29 -0.33 0.00 -0.22 0.00 0.00 54.13 53.46 2h9f s LEU 164 Cb -0.14 -0.81 -0.15 0.00 0.50 0.00 0.00 46.19 45.59 2h9f s LEU 164 CO 0.07 0.00 1.37 -0.67 -1.32 0.00 0.00 176.35 175.81 2h9f n ASP 165 N 4.01 2.26 0.00 3.68 2.03 -1.26 -1.17 116.55 126.09 2h9f n ASP 165 Ca -0.21 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2h9f n ASP 165 Cb 0.51 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 2h9f n ASP 165 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h9f n GLY 166 N 2.50 1.66 3.38 0.27 0.00 -1.26 -4.90 105.19 106.83 2h9f n GLY 166 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2h9f n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h9f s VAL 167 N -2.91 4.04 0.15 1.61 1.01 -0.32 -4.91 120.40 119.08 2h9f s VAL 167 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 2h9f s VAL 167 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2h9f s VAL 167 CO 0.00 0.21 1.77 0.74 0.00 0.00 0.00 175.10 177.83 2h9f h THR 168 N 5.72 0.98 -4.01 3.92 2.02 -1.96 -3.42 112.91 116.17 2h9f h THR 168 Ca -0.35 -0.12 -0.69 0.00 0.77 0.00 0.00 66.41 66.02 2h9f h THR 168 Cb 1.15 0.60 -0.23 0.00 -1.74 0.00 0.00 68.15 67.93 2h9f h THR 168 CO 0.60 0.06 -0.82 -0.36 0.37 0.00 0.00 175.52 175.37 2h9f s PHE 169 N -6.16 2.52 0.64 3.16 0.08 -1.26 -5.07 117.98 111.89 2h9f s PHE 169 Ca -0.13 -0.28 -0.16 0.00 0.12 0.00 0.00 56.93 56.48 2h9f s PHE 169 Cb 0.11 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 41.10 2h9f s PHE 169 CO 0.71 0.24 1.13 -1.25 -0.10 0.00 0.00 175.22 175.95 2h9f s PRO 170 N -1.42 2.84 0.18 0.24 0.04 -1.26 -4.87 135.00 130.75 2h9f s PRO 170 Ca 0.14 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 2h9f s PRO 170 Cb -0.10 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2h9f s PRO 170 CO 0.05 -1.23 0.31 0.00 0.04 0.00 0.00 177.00 176.16 2h9f n ALA 171 N -2.17 -0.47 -1.79 8.56 0.00 -0.83 -4.43 120.51 119.37 2h9f n ALA 171 Ca 0.11 -0.73 -0.36 0.00 0.00 0.00 0.00 53.44 52.45 2h9f n ALA 171 Cb 0.51 0.59 -0.06 0.00 0.00 0.00 0.00 19.45 20.50 2h9f n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h9f s ALA 172 N -1.90 3.16 0.04 0.00 0.00 -0.70 -0.64 121.76 121.71 2h9f s ALA 172 Ca 0.12 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 2h9f s ALA 172 Cb -0.01 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2h9f s ALA 172 CO 0.08 0.04 0.94 -2.00 0.00 0.00 0.00 175.76 174.82 2h9f s GLU 173 N -2.31 4.59 -0.21 0.00 2.12 -1.26 -4.44 118.70 117.19 2h9f s GLU 173 Ca 0.54 1.37 0.00 0.00 0.36 0.00 0.00 54.97 57.24 2h9f s GLU 173 Cb -0.19 -3.42 0.03 0.00 0.26 0.00 0.00 34.13 30.81 2h9f s GLU 173 CO 0.24 0.07 -0.14 0.42 -0.54 0.00 0.00 175.26 175.32 2h9f s ILE 174 N 0.57 2.37 -0.01 -3.70 1.01 0.48 -4.56 121.20 117.35 2h9f s ILE 174 Ca 0.48 -1.06 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 2h9f s ILE 174 Cb -0.22 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 2h9f s ILE 174 CO 0.28 0.34 0.73 -0.69 0.00 0.00 0.00 174.94 175.60 2h9f s VAL 175 N 1.27 4.89 -0.03 2.92 1.01 -1.23 -0.78 120.40 128.46 2h9f s VAL 175 Ca 0.01 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.56 2h9f s VAL 175 Cb -0.15 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2h9f s VAL 175 CO -0.09 0.31 -0.11 -0.76 0.00 0.00 0.00 175.10 174.46 2h9f s LEU 176 N 0.34 2.94 -0.17 3.92 1.43 -1.26 -1.18 118.68 124.70 2h9f s LEU 176 Ca 0.38 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2h9f s LEU 176 Cb -0.19 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.40 2h9f s LEU 176 CO 0.21 0.32 -0.16 -1.61 0.23 0.00 0.00 176.35 175.34 2h9f s GLU 177 N -1.01 2.52 -0.40 1.70 2.02 0.57 -4.29 118.70 119.81 2h9f s GLU 177 Ca 0.14 -0.75 -0.18 0.00 0.02 0.00 0.00 54.97 54.19 2h9f s GLU 177 Cb -0.11 -2.38 0.01 0.00 0.10 0.00 0.00 34.13 31.76 2h9f s GLU 177 CO 0.03 -0.28 0.48 -0.06 0.02 0.00 0.00 175.26 175.46 2h9f s PHE 178 N 1.38 3.16 0.15 1.61 0.40 0.43 -0.88 117.98 124.22 2h9f s PHE 178 Ca 0.03 -0.15 -0.28 0.00 -0.60 0.00 0.00 56.93 55.93 2h9f s PHE 178 Cb -0.14 -2.96 -0.07 0.00 0.51 0.00 0.00 43.02 40.36 2h9f s PHE 178 CO -0.11 -0.66 0.86 -0.51 0.70 0.00 0.00 175.22 175.50 2h9f s LEU 179 N 2.31 4.56 -1.27 -0.37 1.43 -0.77 -1.26 118.68 123.31 2h9f s LEU 179 Ca 0.15 1.73 -0.19 0.00 -1.03 0.00 0.00 54.13 54.79 2h9f s LEU 179 Cb -0.16 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2h9f s LEU 179 CO 0.14 0.09 0.59 0.47 0.23 0.00 0.00 176.35 177.87 2h9f n ASP 180 N 2.08 -3.16 -4.76 2.29 8.00 0.11 -4.52 116.55 116.59 2h9f n ASP 180 Ca -0.02 -1.14 -0.34 0.00 0.71 0.00 0.00 54.79 54.00 2h9f n ASP 180 Cb 0.49 -2.55 0.04 0.00 -0.02 0.00 0.00 41.12 39.08 2h9f n ASP 180 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2h9f s PRO 181 N -6.74 2.87 0.05 -0.24 0.04 -1.26 -5.02 135.00 124.69 2h9f s PRO 181 Ca 0.33 1.60 -0.10 0.00 0.04 0.00 0.00 61.00 62.87 2h9f s PRO 181 Cb -0.15 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.45 2h9f s PRO 181 CO 0.92 -1.23 0.21 -1.12 0.04 0.00 0.00 177.00 175.82 2h9f s SER 182 N -2.07 0.02 -0.31 6.66 0.01 -1.26 -4.93 113.70 111.83 2h9f s SER 182 Ca 0.72 -0.38 -0.07 0.00 1.31 0.00 0.00 55.95 57.52 2h9f s SER 182 Cb -0.25 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.30 2h9f s SER 182 CO 0.36 -0.59 0.18 -0.90 0.41 0.00 0.00 173.24 172.71 2h9f n ASP 187 N 0.57 -1.18 -1.40 2.44 3.85 -1.26 -5.09 116.55 114.49 2h9f n ASP 187 Ca -0.18 -0.34 0.00 0.00 -0.71 0.00 0.00 54.79 53.56 2h9f n ASP 187 Cb 0.59 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 2h9f n ASP 187 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h9f n GLY 188 N -1.14 0.93 3.48 6.12 0.00 -1.26 -4.89 105.19 108.43 2h9f n GLY 188 Ca -0.05 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2h9f n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9f n GLY 189 N 5.00 -1.87 3.70 -0.02 0.00 -1.26 -5.01 105.19 105.72 2h9f n GLY 189 Ca 0.00 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 2h9f n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9f n ALA 190 N 0.08 1.08 -0.17 4.61 0.00 -1.26 -4.89 120.51 119.96 2h9f n ALA 190 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 2h9f n ALA 190 Cb 0.00 -2.27 0.23 0.00 0.00 0.00 0.00 19.45 17.42 2h9f n ALA 190 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2h9f h ILE 191 N 1.22 1.20 -3.30 0.00 1.08 -1.82 -3.35 117.51 112.54 2h9f h ILE 191 Ca -0.49 -0.52 -0.63 0.00 -0.39 0.00 0.00 64.86 62.82 2h9f h ILE 191 Cb 1.32 0.33 -0.41 0.00 -3.07 0.00 0.00 36.82 34.99 2h9f h ILE 191 CO 0.56 0.23 -0.66 -0.36 -0.69 0.00 0.00 178.15 177.23 2h9f s PHE 192 N -5.59 2.93 0.51 1.37 0.08 -1.26 0.31 117.98 116.33 2h9f s PHE 192 Ca -0.10 -3.00 0.29 0.00 0.12 0.00 0.00 56.93 54.23 2h9f s PHE 192 Cb 0.17 -2.62 1.66 0.00 -0.57 0.00 0.00 43.02 41.66 2h9f s PHE 192 CO 0.79 -0.76 2.18 -1.00 -0.10 0.00 0.00 175.22 176.33 2h9f h PRO 193 N 6.59 0.00 0.00 0.24 0.13 -1.91 0.75 132.00 137.79 2h9f h PRO 193 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2h9f h PRO 193 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2h9f h PRO 193 CO 0.64 0.05 -0.04 0.25 -0.23 0.00 0.00 178.00 178.67 2h9f n THR 194 N -3.76 0.25 -0.89 1.56 -2.24 -1.26 -4.92 114.28 103.02 2h9f n THR 194 Ca -0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2h9f n THR 194 Cb 0.15 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2h9f n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h9f n GLY 195 N 1.42 0.79 3.21 3.38 0.00 0.26 -5.04 105.19 109.20 2h9f n GLY 195 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2h9f n GLY 195 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h9f s ASN 196 N -2.60 2.07 0.25 1.61 0.01 -1.26 -5.02 114.94 110.00 2h9f s ASN 196 Ca 0.00 -0.58 0.09 0.00 -0.71 0.00 0.00 52.86 51.67 2h9f s ASN 196 Cb 0.00 -0.12 0.27 0.00 0.41 0.00 0.00 41.25 41.81 2h9f s ASN 196 CO 0.00 0.04 1.56 -0.07 -1.51 0.00 0.00 177.10 177.12 2h9f h LEU 197 N 4.51 0.02 -7.62 0.60 3.38 -1.94 -3.44 115.31 110.83 2h9f h LEU 197 Ca -0.42 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.31 2h9f h LEU 197 Cb 1.18 -0.01 -0.28 0.00 0.09 0.00 0.00 40.66 41.64 2h9f h LEU 197 CO 0.42 0.69 -0.64 -0.69 0.09 0.00 0.00 178.44 178.30 2h9f s VAL 198 N -3.49 -0.01 0.28 1.22 1.01 -1.26 -4.39 120.40 113.75 2h9f s VAL 198 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2h9f s VAL 198 Cb 0.12 -0.12 -0.06 0.00 0.00 0.00 0.00 36.38 36.32 2h9f s VAL 198 CO 0.77 0.02 -0.07 -1.81 0.00 0.00 0.00 175.10 174.01 2h9f s ASP 199 N 0.27 2.80 -0.46 3.32 1.01 0.35 -4.93 116.67 119.04 2h9f s ASP 199 Ca -0.02 -1.18 -0.18 0.00 0.71 0.00 0.00 52.55 51.88 2h9f s ASP 199 Cb -0.03 -0.17 0.04 0.00 1.01 0.00 0.00 42.92 43.77 2h9f s ASP 199 CO -0.01 -0.32 0.51 -1.81 0.21 0.00 0.00 175.17 173.75 2h9f s ASP 200 N -3.44 6.21 -0.35 0.27 1.01 -1.26 -1.20 116.67 117.90 2h9f s ASP 200 Ca 0.29 -0.80 -0.17 0.00 0.71 0.00 0.00 52.55 52.58 2h9f s ASP 200 Cb 0.03 -2.25 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 2h9f s ASP 200 CO 0.12 -0.70 0.46 -0.22 0.21 0.00 0.00 175.17 175.04 2h9f s LEU 201 N 2.29 4.42 -0.30 1.23 2.96 0.11 -4.86 118.68 124.52 2h9f s LEU 201 Ca 0.13 -0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 53.63 2h9f s LEU 201 Cb -0.18 -2.49 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2h9f s LEU 201 CO 0.13 -0.45 0.92 -1.61 -1.32 0.00 0.00 176.35 174.02 2h9f s GLU 202 N 2.26 4.04 -0.43 1.98 2.02 -1.26 -1.10 118.70 126.22 2h9f s GLU 202 Ca 0.16 0.86 -0.02 0.00 0.02 0.00 0.00 54.97 55.99 2h9f s GLU 202 Cb -0.16 -3.72 0.12 0.00 0.10 0.00 0.00 34.13 30.47 2h9f s GLU 202 CO 0.13 -0.74 0.22 0.08 0.02 0.00 0.00 175.26 174.96 2h9f s VAL 203 N 3.23 3.24 -0.14 2.63 1.01 0.11 -4.87 120.40 125.61 2h9f s VAL 203 Ca 0.38 -2.21 -0.40 0.00 0.00 0.00 0.00 61.98 59.76 2h9f s VAL 203 Cb -0.14 -3.22 -0.17 0.00 0.00 0.00 0.00 36.38 32.85 2h9f s VAL 203 CO 0.13 -0.71 1.47 -2.65 0.00 0.00 0.00 175.10 173.33 2h9f n PRO 204 N 4.41 0.76 -0.30 2.72 -0.02 -1.26 -0.26 135.00 141.06 2h9f n PRO 204 Ca -0.00 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2h9f n PRO 204 Cb 0.41 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2h9f n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h9f n GLY 205 N 3.12 1.33 0.43 -1.23 0.00 -1.26 -4.75 105.19 102.83 2h9f n GLY 205 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 2h9f n GLY 205 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2h9f n VAL 206 N -2.00 0.85 -0.80 1.61 0.31 0.64 -5.15 118.33 113.80 2h9f n VAL 206 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2h9f n VAL 206 Cb 0.00 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2h9f n VAL 206 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h9f n GLY 207 N 2.19 -1.88 3.15 2.92 0.00 -0.20 -5.02 105.19 106.34 2h9f n GLY 207 Ca -0.30 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 2h9f n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h9f s THR 208 N -2.05 2.00 0.05 2.61 2.01 -1.26 0.09 115.64 119.08 2h9f s THR 208 Ca 0.00 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.11 2h9f s THR 208 Cb 0.00 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2h9f s THR 208 CO 0.00 0.54 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.96 2h9f s PHE 209 N 0.90 1.28 0.35 4.92 0.08 -0.25 -4.88 117.98 120.37 2h9f s PHE 209 Ca -0.05 -0.37 -0.28 0.00 0.12 0.00 0.00 56.93 56.34 2h9f s PHE 209 Cb -0.15 -0.75 -0.11 0.00 -0.57 0.00 0.00 43.02 41.44 2h9f s PHE 209 CO -0.03 0.05 1.40 0.15 -0.10 0.00 0.00 175.22 176.68 2h9f s LYS 210 N -1.25 4.24 -0.15 0.44 -0.14 -1.26 0.05 119.74 121.66 2h9f s LYS 210 Ca 0.02 2.39 -0.15 0.00 -1.36 0.00 0.00 55.97 56.86 2h9f s LYS 210 Cb -0.08 -3.02 0.04 0.00 -1.68 0.00 0.00 37.83 33.09 2h9f s LYS 210 CO 0.02 -0.36 0.43 0.00 -0.76 0.00 0.00 175.35 174.68 2h9f s ALA 211 N -1.11 -1.07 0.41 5.17 0.00 -0.34 -4.32 121.76 120.50 2h9f s ALA 211 Ca 0.51 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.70 2h9f s ALA 211 Cb -0.43 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.09 2h9f s ALA 211 CO 0.58 -0.21 0.44 2.41 0.00 0.00 0.00 175.76 178.98 2h9f n THR 212 N 2.73 0.00 0.00 0.00 -1.04 -0.38 -0.49 114.28 115.10 2h9f n THR 212 Ca -0.14 -1.49 0.00 0.00 -2.04 0.00 0.00 64.05 60.39 2h9f n THR 212 Cb 0.57 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2h9f n THR 212 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h9f n ILE 214 N -1.68 0.00 -3.50 12.58 3.06 -0.51 -0.15 119.36 129.16 2h9f n ILE 214 Ca 0.05 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.88 2h9f n ILE 214 Cb 0.44 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.57 2h9f n ILE 214 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2h9f s ASN 215 N 0.00 6.10 -0.28 9.51 2.47 0.15 -0.93 114.94 131.96 2h9f s ASN 215 Ca 0.00 -2.82 -0.07 0.00 0.42 0.00 0.00 52.86 50.38 2h9f s ASN 215 Cb 0.00 -2.05 0.13 0.00 -1.45 0.00 0.00 41.25 37.88 2h9f s ASN 215 CO 0.00 -0.47 0.58 0.00 -3.72 0.00 0.00 177.10 173.49 2h9f s ALA 216 N -0.02 -1.84 0.00 1.71 0.00 -1.26 -4.39 121.76 115.96 2h9f s ALA 216 Ca 0.18 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.15 2h9f s ALA 216 Cb -0.14 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2h9f s ALA 216 CO -0.07 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.13 2h9f n GLY 217 N 5.43 1.90 3.43 0.00 0.00 -1.26 -2.89 105.19 111.80 2h9f n GLY 217 Ca -0.09 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2h9f n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2h9f s ILE 218 N 0.00 0.01 -0.03 -0.61 2.07 -1.25 -4.88 121.20 116.51 2h9f s ILE 218 Ca 0.00 -0.11 -0.34 0.00 -1.41 0.00 0.00 60.65 58.79 2h9f s ILE 218 Cb 0.00 -0.82 -0.12 0.00 0.13 0.00 0.00 42.46 41.66 2h9f s ILE 218 CO 0.00 -0.06 1.84 -2.65 -1.91 0.00 0.00 174.94 172.16 2h9f n PRO 219 N 1.82 2.27 -4.32 3.50 -0.02 -1.26 -4.60 135.00 132.39 2h9f n PRO 219 Ca -0.17 0.83 -0.20 0.00 -2.02 0.00 0.00 63.50 61.94 2h9f n PRO 219 Cb 0.56 -2.67 -0.15 0.00 -0.02 0.00 0.00 33.50 31.21 2h9f n PRO 219 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2h9f s THR 220 N 3.52 0.69 -0.34 3.45 2.01 -0.11 -1.06 115.64 123.80 2h9f s THR 220 Ca 0.90 -0.30 -0.14 0.00 0.31 0.00 0.00 61.69 62.46 2h9f s THR 220 Cb -0.66 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 2h9f s THR 220 CO 0.48 0.22 0.28 -0.69 -0.69 0.00 0.00 174.62 174.22 2h9f s VAL 221 N 0.27 5.25 -0.11 3.82 1.01 -0.05 -1.43 120.40 129.16 2h9f s VAL 221 Ca -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2h9f s VAL 221 Cb -0.09 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2h9f s VAL 221 CO 0.00 -0.03 0.05 -0.36 0.00 0.00 0.00 175.10 174.76 2h9f s PHE 222 N 1.82 3.28 0.14 5.22 0.08 0.79 -1.39 117.98 127.93 2h9f s PHE 222 Ca 0.08 0.24 0.02 0.00 0.12 0.00 0.00 56.93 57.39 2h9f s PHE 222 Cb -0.17 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2h9f s PHE 222 CO 0.11 0.47 -0.02 0.14 -0.10 0.00 0.00 175.22 175.82 2h9f s VAL 223 N -0.67 0.66 -0.18 -0.44 -7.23 -0.53 -1.25 120.40 110.77 2h9f s VAL 223 Ca 0.11 -1.96 -0.27 0.00 -1.81 0.00 0.00 61.98 58.05 2h9f s VAL 223 Cb -0.12 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 2h9f s VAL 223 CO 0.02 -0.62 0.94 0.20 -0.31 0.00 0.00 175.10 175.33 2h9f s ASN 224 N -3.12 7.06 0.22 4.85 0.01 -1.26 -1.18 114.94 121.52 2h9f s ASN 224 Ca 0.20 1.31 -0.16 0.00 -0.71 0.00 0.00 52.86 53.50 2h9f s ASN 224 Cb 0.06 -2.50 0.25 0.00 0.41 0.00 0.00 41.25 39.46 2h9f s ASN 224 CO 0.01 -0.51 1.49 0.00 -1.51 0.00 0.00 177.10 176.58 2h9f n ALA 225 N 5.58 -0.09 -0.19 0.60 0.00 0.20 -1.82 120.51 124.80 2h9f n ALA 225 Ca 0.08 0.96 -0.07 0.00 0.00 0.00 0.00 53.44 54.42 2h9f n ALA 225 Cb 0.48 -0.45 0.03 0.00 0.00 0.00 0.00 19.45 19.51 2h9f n ALA 225 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2h9f h GLU 226 N 0.00 0.72 -0.41 0.00 4.81 -1.74 0.16 114.58 118.12 2h9f h GLU 226 Ca 0.34 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2h9f h GLU 226 Cb 0.58 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2h9f h GLU 226 CO -0.95 0.48 0.02 1.49 -0.73 0.00 0.00 179.01 179.31 2h9f h GLU 227 N 0.74 0.65 -0.34 1.92 4.81 -1.65 -2.20 114.58 118.51 2h9f h GLU 227 Ca 0.20 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2h9f h GLU 227 Cb -0.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2h9f h GLU 227 CO -0.04 0.66 0.00 0.44 -0.73 0.00 0.00 179.01 179.33 2h9f n ILE 228 N -4.26 0.44 0.00 2.32 -5.35 -0.96 -4.90 119.36 106.65 2h9f n ILE 228 Ca 0.02 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2h9f n ILE 228 Cb 0.26 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 2h9f n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h9f n GLY 229 N 1.31 1.00 3.55 3.28 0.00 -0.77 -5.08 105.19 108.48 2h9f n GLY 229 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2h9f n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h9f s TYR 230 N -2.00 2.42 -0.12 1.61 1.51 0.49 -5.00 117.35 116.25 2h9f s TYR 230 Ca 0.00 -0.42 0.16 0.00 -1.01 0.00 0.00 57.07 55.79 2h9f s TYR 230 Cb 0.00 -1.28 -0.24 0.00 -0.11 0.00 0.00 41.96 40.33 2h9f s TYR 230 CO 0.00 0.60 0.38 -2.13 -1.11 0.00 0.00 175.55 173.30 2h9f n ARG 231 N -0.78 0.66 0.00 -0.62 3.00 -1.26 -2.60 116.66 115.06 2h9f n ARG 231 Ca -0.05 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 2h9f n ARG 231 Cb 0.62 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 31.42 2h9f n ARG 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2h9f n GLY 232 N 1.63 0.11 0.29 5.14 0.00 -1.26 -4.85 105.19 106.25 2h9f n GLY 232 Ca -0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.89 2h9f n GLY 232 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h9f n THR 233 N -1.88 0.00 -1.62 2.61 -2.24 -1.26 -4.59 114.28 105.30 2h9f n THR 233 Ca 0.00 -0.15 -0.44 0.00 -2.27 0.00 0.00 64.05 61.19 2h9f n THR 233 Cb 0.00 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 2h9f n THR 233 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h9f n GLU 234 N -0.63 1.58 -3.05 -0.78 4.71 -1.26 -4.96 120.64 116.26 2h9f n GLU 234 Ca 0.07 0.55 -0.19 0.00 -0.01 0.00 0.00 57.16 57.59 2h9f n GLU 234 Cb 0.41 -1.99 0.05 0.00 -1.01 0.00 0.00 31.44 28.90 2h9f n GLU 234 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2h9f s LEU 235 N -0.03 3.20 0.16 -4.62 1.43 -1.26 -4.79 118.68 112.78 2h9f s LEU 235 Ca 0.58 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 2h9f s LEU 235 Cb -0.65 -1.82 0.06 0.00 0.03 0.00 0.00 46.19 43.80 2h9f s LEU 235 CO 0.61 -1.23 1.76 0.03 0.23 0.00 0.00 176.35 177.75 2h9f h ARG 236 N 0.28 0.76 -0.44 1.70 3.08 -1.91 -2.94 114.38 114.90 2h9f h ARG 236 Ca -0.32 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 59.69 2h9f h ARG 236 Cb 1.29 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2h9f h ARG 236 CO 0.42 0.61 0.29 1.49 -1.07 0.00 0.00 179.97 181.71 2h9f h GLU 237 N 0.71 0.35 -0.01 0.04 4.81 -1.98 0.22 114.58 118.73 2h9f h GLU 237 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2h9f h GLU 237 Cb 0.09 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2h9f h GLU 237 CO -0.03 0.23 -0.05 -0.85 -0.73 0.00 0.00 179.01 177.59 2h9f n GLU 238 N -4.48 1.02 -0.00 1.92 0.28 -1.11 -3.94 120.64 114.33 2h9f n GLU 238 Ca 0.06 -0.35 -0.01 0.00 -0.16 0.00 0.00 57.16 56.69 2h9f n GLU 238 Cb 0.24 -1.49 -0.00 0.00 1.43 0.00 0.00 31.44 31.61 2h9f n GLU 238 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2h9f n ILE 239 N -0.68 0.05 0.33 3.84 5.41 -0.63 -4.80 119.36 122.88 2h9f n ILE 239 Ca 0.18 -0.01 0.07 0.00 1.00 0.00 0.00 62.75 63.99 2h9f n ILE 239 Cb 0.25 -1.49 0.32 0.00 -0.71 0.00 0.00 39.64 38.00 2h9f n ILE 239 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2h9f n ASN 240 N -3.03 0.21 -0.68 4.38 3.02 -0.03 -1.54 115.26 117.58 2h9f n ASN 240 Ca -0.02 0.57 0.13 0.00 -0.03 0.00 0.00 54.58 55.23 2h9f n ASN 240 Cb 0.51 -0.61 0.35 0.00 -0.61 0.00 0.00 39.78 39.42 2h9f n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h9f n GLY 241 N -0.45 0.44 3.02 7.41 0.00 -1.25 -4.80 105.19 109.55 2h9f n GLY 241 Ca 0.02 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2h9f n GLY 241 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h9f s ASP 242 N -1.98 4.74 0.50 1.61 -1.08 -0.59 -4.97 116.67 114.90 2h9f s ASP 242 Ca 0.34 -2.47 0.25 0.00 -0.52 0.00 0.00 52.55 50.15 2h9f s ASP 242 Cb 0.21 -1.68 1.32 0.00 -1.46 0.00 0.00 42.92 41.31 2h9f s ASP 242 CO 0.32 -0.36 1.92 -0.65 0.52 0.00 0.00 175.17 176.92 2h9f h PRO 243 N 7.28 0.13 -0.53 4.34 0.11 -1.87 -1.09 132.00 140.37 2h9f h PRO 243 Ca -0.06 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 2h9f h PRO 243 Cb 0.98 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2h9f h PRO 243 CO 0.61 0.08 0.16 1.96 -0.21 0.00 0.00 178.00 180.61 2h9f h GLN 244 N 0.13 0.83 -0.34 1.05 4.20 -1.95 0.37 115.11 119.40 2h9f h GLN 244 Ca 0.37 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2h9f h GLN 244 Cb 1.27 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2h9f h GLN 244 CO -0.05 0.76 0.18 1.96 -0.67 0.00 0.00 178.83 181.00 2h9f h GLN 245 N 0.73 0.48 -0.60 1.46 4.20 -1.56 -2.05 115.11 117.77 2h9f h GLN 245 Ca 0.17 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2h9f h GLN 245 Cb 0.28 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2h9f h GLN 245 CO -0.01 0.42 0.08 -0.07 -0.67 0.00 0.00 178.83 178.58 2h9f h LEU 246 N 0.42 0.95 -0.90 1.46 3.38 -1.15 -1.35 115.31 118.12 2h9f h LEU 246 Ca 0.12 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2h9f h LEU 246 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2h9f h LEU 246 CO -0.02 0.96 0.07 0.00 0.09 0.00 0.00 178.44 179.55 2h9f h ALA 247 N 1.15 1.09 -0.53 1.53 0.00 -0.80 -1.93 119.26 119.77 2h9f h ALA 247 Ca 0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2h9f h ALA 247 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2h9f h ALA 247 CO 0.01 0.59 0.12 -0.09 0.00 0.00 0.00 179.25 179.88 2h9f h ARG 248 N 0.84 0.85 -0.78 0.00 2.43 -0.78 -2.10 114.38 114.83 2h9f h ARG 248 Ca 0.17 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2h9f h ARG 248 Cb 0.39 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2h9f h ARG 248 CO 0.01 0.81 0.31 0.74 -1.51 0.00 0.00 179.97 180.33 2h9f h PHE 249 N 0.74 1.19 -0.13 2.20 0.04 -1.03 -2.44 116.94 117.51 2h9f h PHE 249 Ca 0.16 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 2h9f h PHE 249 Cb 0.35 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2h9f h PHE 249 CO 0.02 0.91 -0.15 1.49 -0.60 0.00 0.00 178.31 179.98 2h9f h GLU 250 N 1.14 0.20 -0.37 1.51 4.57 -1.12 0.48 114.58 121.00 2h9f h GLU 250 Ca 0.26 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.28 2h9f h GLU 250 Cb 0.22 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2h9f h GLU 250 CO -0.02 0.36 -0.22 0.00 -1.18 0.00 0.00 179.01 177.95 2h9f h ARG 251 N 0.19 0.73 -0.28 1.92 3.08 -0.92 0.41 114.38 119.52 2h9f h ARG 251 Ca 0.04 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 2h9f h ARG 251 Cb 0.39 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2h9f h ARG 251 CO 0.02 0.89 -0.15 0.82 -1.07 0.00 0.00 179.97 180.48 2h9f h ILE 252 N 0.64 1.30 -0.61 2.04 2.04 -1.07 -1.28 117.51 120.57 2h9f h ILE 252 Ca 0.09 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.71 2h9f h ILE 252 Cb 0.72 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2h9f h ILE 252 CO 0.06 0.40 0.39 -0.09 0.00 0.00 0.00 178.15 178.90 2h9f h ARG 253 N 0.33 0.77 -0.49 2.37 2.43 -0.68 -1.15 114.38 117.95 2h9f h ARG 253 Ca 0.06 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2h9f h ARG 253 Cb 0.67 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2h9f h ARG 253 CO 0.04 0.51 0.07 0.28 -1.51 0.00 0.00 179.97 179.37 2h9f h VAL 254 N 0.79 1.25 -0.47 0.20 2.07 -0.80 -0.68 116.25 118.60 2h9f h VAL 254 Ca 0.23 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2h9f h VAL 254 Cb -0.05 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2h9f h VAL 254 CO -0.07 0.33 0.18 0.00 0.02 0.00 0.00 177.57 178.04 2h9f h ALA 255 N 0.96 0.58 -0.54 1.67 0.00 -0.88 -0.35 119.26 120.70 2h9f h ALA 255 Ca 0.15 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2h9f h ALA 255 Cb 0.40 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2h9f h ALA 255 CO 0.01 -0.20 0.00 0.78 0.00 0.00 0.00 179.25 179.85 2h9f h GLY 256 N 0.37 0.99 1.00 0.00 0.00 -0.99 -0.98 103.07 103.45 2h9f h GLY 256 Ca 0.22 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2h9f h GLY 256 CO -0.21 0.63 0.34 0.00 0.00 0.00 0.00 176.54 177.31 2h9f h ALA 257 N 1.15 0.68 0.09 3.60 0.00 -0.68 -2.76 119.26 121.34 2h9f h ALA 257 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2h9f h ALA 257 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2h9f h ALA 257 CO 0.02 0.13 -0.04 -0.07 0.00 0.00 0.00 179.25 179.29 2h9f h LEU 258 N 0.72 -0.10 -2.90 0.00 3.38 -0.84 -0.84 115.31 114.73 2h9f h LEU 258 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2h9f h LEU 258 Cb -0.06 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2h9f h LEU 258 CO -0.04 -0.03 0.00 -1.14 0.09 0.00 0.00 178.44 177.32 2h9f n ARG 259 N -5.12 0.25 -0.14 1.13 3.00 -0.39 -4.50 116.66 110.89 2h9f n ARG 259 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2h9f n ARG 259 Cb 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 32.46 31.18 2h9f n ARG 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2h9f n GLY 261 N 1.39 0.33 0.19 5.14 0.00 -0.95 -4.76 105.19 106.53 2h9f n GLY 261 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2h9f n GLY 261 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h9f h LEU 262 N 0.00 0.00 -8.07 0.99 3.38 -1.39 -3.44 115.31 106.77 2h9f h LEU 262 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2h9f h LEU 262 Cb 1.02 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.57 2h9f h LEU 262 CO 0.00 0.27 -0.72 0.27 0.09 0.00 0.00 178.44 178.36 2h9f s ILE 263 N -3.23 0.31 -0.08 1.22 -4.36 -1.19 -5.01 121.20 108.86 2h9f s ILE 263 Ca 0.04 -1.01 0.14 0.00 -0.26 0.00 0.00 60.65 59.56 2h9f s ILE 263 Cb 0.08 -0.45 -0.12 0.00 1.25 0.00 0.00 42.46 43.22 2h9f s ILE 263 CO 0.69 -0.46 1.01 0.11 0.24 0.00 0.00 174.94 176.53 2h9f h LYS 264 N 4.54 0.00 -3.69 0.37 6.56 -1.92 -3.40 116.57 119.03 2h9f h LYS 264 Ca -0.34 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.08 2h9f h LYS 264 Cb 1.20 0.00 -0.23 0.00 -0.57 0.00 0.00 32.23 32.63 2h9f h LYS 264 CO 0.41 0.48 -0.62 -0.08 -2.06 0.00 0.00 179.45 177.59 2h9f s THR 265 N -2.84 0.06 0.57 -0.16 -1.32 -1.26 -5.06 115.64 105.63 2h9f s THR 265 Ca -0.01 -0.53 0.26 0.00 -1.21 0.00 0.00 61.69 60.20 2h9f s THR 265 Cb 0.08 -0.26 0.35 0.00 -1.51 0.00 0.00 72.50 71.16 2h9f s THR 265 CO 0.80 -0.29 2.12 -0.65 -2.21 0.00 0.00 174.62 174.39 2h9f h PRO 266 N 5.03 0.00 0.00 7.08 0.11 -1.93 -1.67 132.00 140.61 2h9f h PRO 266 Ca -0.29 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 2h9f h PRO 266 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2h9f h PRO 266 CO 0.43 0.00 -0.44 0.93 -0.21 0.00 0.00 178.00 178.71 2h9f h GLU 267 N 0.00 0.00 -0.12 1.05 3.07 -2.01 -2.89 114.58 113.68 2h9f h GLU 267 Ca 0.08 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.97 2h9f h GLU 267 Cb 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2h9f h GLU 267 CO -0.00 0.44 0.14 1.49 -1.40 0.00 0.00 179.01 179.68 2h9f h GLU 268 N 0.00 0.00 0.00 2.33 4.81 -1.73 -2.45 114.58 117.55 2h9f h GLU 268 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2h9f h GLU 268 Cb 1.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2h9f h GLU 268 CO 0.06 0.00 -0.44 0.00 -0.73 0.00 0.00 179.01 177.89 2h9f h ALA 269 N 1.83 0.95 -0.90 2.92 0.00 -1.62 -2.91 119.26 119.52 2h9f h ALA 269 Ca 0.06 -0.40 0.20 0.00 0.00 0.00 0.00 54.91 54.76 2h9f h ALA 269 Cb 0.34 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2h9f h ALA 269 CO -0.00 0.55 0.60 0.00 0.00 0.00 0.00 179.25 180.40 2h9f h ALA 270 N 1.56 2.19 -0.27 0.00 0.00 -1.60 -1.49 119.26 119.64 2h9f h ALA 270 Ca -0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2h9f h ALA 270 Cb 1.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2h9f h ALA 270 CO 0.06 -0.48 -0.03 0.25 0.00 0.00 0.00 179.25 179.06 2h9f n THR 271 N -4.52 2.36 -3.23 0.00 -2.24 -1.11 -4.63 114.28 100.91 2h9f n THR 271 Ca 0.19 -2.25 -0.23 0.00 -2.27 0.00 0.00 64.05 59.49 2h9f n THR 271 Cb 0.69 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 2h9f n THR 271 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2h9f n ARG 272 N -0.84 0.48 0.02 -0.78 0.63 -0.56 -4.98 116.66 110.63 2h9f n ARG 272 Ca 0.26 -3.06 0.12 0.00 -0.92 0.00 0.00 57.85 54.24 2h9f n ARG 272 Cb 0.93 -1.43 0.13 0.00 0.45 0.00 0.00 32.46 32.54 2h9f n ARG 272 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2h9f n GLN 273 N 2.09 0.14 0.04 -0.14 1.13 -1.25 -4.36 117.38 115.03 2h9f n GLN 273 Ca 0.24 0.01 -0.17 0.00 -1.94 0.00 0.00 57.00 55.15 2h9f n GLN 273 Cb 0.52 -1.56 -0.14 0.00 0.11 0.00 0.00 30.24 29.16 2h9f n GLN 273 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2h9f h HIS 274 N 0.00 0.41 -3.97 1.08 3.86 -1.93 -3.45 115.15 111.15 2h9f h HIS 274 Ca 0.00 -0.30 -0.23 0.00 -1.16 0.00 0.00 60.37 58.68 2h9f h HIS 274 Cb 0.62 -0.02 -0.21 0.00 1.06 0.00 0.00 27.41 28.86 2h9f h HIS 274 CO 0.00 1.41 -0.72 0.95 0.86 0.00 0.00 177.93 180.43 2h9f s THR 275 N -2.60 0.38 0.76 2.45 -4.23 -1.26 -4.31 115.64 106.83 2h9f s THR 275 Ca -0.11 -1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 59.24 2h9f s THR 275 Cb 0.07 -0.52 0.05 0.00 1.34 0.00 0.00 72.50 73.44 2h9f s THR 275 CO 0.83 -0.44 1.08 -2.16 -0.54 0.00 0.00 174.62 173.39 2h9f s PRO 276 N -1.62 2.40 0.78 3.99 0.04 -1.26 -4.94 135.00 134.40 2h9f s PRO 276 Ca -0.11 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 2h9f s PRO 276 Cb -0.09 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2h9f s PRO 276 CO -0.00 -1.47 1.13 0.15 0.04 0.00 0.00 177.00 176.84 2h9f s LYS 277 N -5.01 2.19 -0.06 4.56 -0.14 -0.22 -4.90 119.74 116.16 2h9f s LYS 277 Ca 0.60 0.35 0.01 0.00 -1.36 0.00 0.00 55.97 55.57 2h9f s LYS 277 Cb -0.15 -1.95 0.02 0.00 -1.68 0.00 0.00 37.83 34.06 2h9f s LYS 277 CO 0.55 -1.48 -0.06 -1.50 -0.76 0.00 0.00 175.35 172.10 2h9f s ILE 278 N -3.39 0.66 0.03 2.17 1.10 -1.26 -0.87 121.20 119.65 2h9f s ILE 278 Ca 0.61 -0.17 -0.07 0.00 -0.51 0.00 0.00 60.65 60.51 2h9f s ILE 278 Cb -0.12 -0.68 -0.01 0.00 0.15 0.00 0.00 42.46 41.80 2h9f s ILE 278 CO 0.51 0.26 0.12 0.00 -2.11 0.00 0.00 174.94 173.73 2h9f s ALA 279 N 1.03 -0.16 0.04 1.50 0.00 -0.49 -1.19 121.76 122.49 2h9f s ALA 279 Ca -0.09 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2h9f s ALA 279 Cb -0.14 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2h9f s ALA 279 CO -0.00 -0.32 -0.20 -0.59 0.00 0.00 0.00 175.76 174.66 2h9f s PHE 280 N -2.46 1.71 0.23 0.00 -0.71 0.25 -1.45 117.98 115.55 2h9f s PHE 280 Ca -0.06 -0.37 0.10 0.00 -1.04 0.00 0.00 56.93 55.56 2h9f s PHE 280 Cb -0.02 -1.02 -0.05 0.00 -1.21 0.00 0.00 43.02 40.72 2h9f s PHE 280 CO -0.04 0.08 -0.19 0.14 -1.34 0.00 0.00 175.22 173.87 2h9f s VAL 281 N -0.79 2.16 0.06 -2.49 -7.23 -0.32 -1.06 120.40 110.73 2h9f s VAL 281 Ca 0.07 -2.23 -0.22 0.00 -1.81 0.00 0.00 61.98 57.78 2h9f s VAL 281 Cb -0.09 -2.14 0.05 0.00 0.56 0.00 0.00 36.38 34.77 2h9f s VAL 281 CO 0.02 -0.40 0.52 0.00 -0.31 0.00 0.00 175.10 174.93 2h9f s ALA 282 N -2.45 -1.33 0.91 1.32 0.00 -0.75 -0.63 121.76 118.84 2h9f s ALA 282 Ca 0.25 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 2h9f s ALA 282 Cb -0.04 0.44 0.14 0.00 0.00 0.00 0.00 23.12 23.66 2h9f s ALA 282 CO 0.11 -0.54 1.13 -2.14 0.00 0.00 0.00 175.76 174.33 2h9f s PRO 283 N -2.63 1.03 0.54 0.00 0.02 -1.25 -0.58 135.00 132.12 2h9f s PRO 283 Ca -0.04 1.45 -0.21 0.00 0.02 0.00 0.00 61.00 62.22 2h9f s PRO 283 Cb -0.00 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 2h9f s PRO 283 CO -0.03 -2.59 1.27 -1.25 -0.33 0.00 0.00 177.00 174.07 2h9f s PRO 284 N -4.67 3.20 -0.23 5.54 0.04 -1.26 -4.39 135.00 133.24 2h9f s PRO 284 Ca 0.66 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 63.49 2h9f s PRO 284 Cb -0.22 -2.18 0.06 0.00 0.04 0.00 0.00 34.50 32.20 2h9f s PRO 284 CO 0.58 -1.07 0.64 0.50 0.04 0.00 0.00 177.00 177.69 2h9f s ARG 285 N -2.99 0.77 0.43 4.56 3.52 -1.26 -4.89 118.95 119.09 2h9f s ARG 285 Ca 0.72 0.85 -0.26 0.00 -0.13 0.00 0.00 55.73 56.91 2h9f s ARG 285 Cb -0.35 0.37 -0.09 0.00 -1.56 0.00 0.00 34.95 33.33 2h9f s ARG 285 CO 0.41 -0.10 1.40 -0.51 -0.81 0.00 0.00 175.30 175.68 2h9f s ASP 286 N 0.24 6.02 0.11 -2.12 1.01 -1.26 -4.29 116.67 116.37 2h9f s ASP 286 Ca -0.01 2.86 -0.20 0.00 0.71 0.00 0.00 52.55 55.92 2h9f s ASP 286 Cb -0.04 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.28 2h9f s ASP 286 CO 0.01 -1.07 0.48 -0.72 0.21 0.00 0.00 175.17 174.08 2h9f s TYR 287 N -1.21 -0.35 -0.10 4.23 1.13 -0.66 -4.95 117.35 115.44 2h9f s TYR 287 Ca 0.59 0.18 -0.02 0.00 -1.41 0.00 0.00 57.07 56.41 2h9f s TYR 287 Cb -0.42 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.75 2h9f s TYR 287 CO 0.55 -0.71 -0.01 0.50 -2.51 0.00 0.00 175.55 173.37 2h9f s ARG 288 N -3.31 3.10 0.87 -3.49 3.52 -1.26 -0.36 118.95 118.01 2h9f s ARG 288 Ca -0.00 -0.43 -0.12 0.00 -0.13 0.00 0.00 55.73 55.05 2h9f s ARG 288 Cb 0.00 -2.81 0.11 0.00 -1.56 0.00 0.00 34.95 30.69 2h9f s ARG 288 CO -0.09 0.62 1.10 0.95 -0.81 0.00 0.00 175.30 177.07 2h9f s THR 289 N -0.66 2.71 0.21 4.11 -4.23 -0.60 -4.93 115.64 112.25 2h9f s THR 289 Ca 0.11 0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.75 2h9f s THR 289 Cb -0.12 -2.84 0.15 0.00 1.34 0.00 0.00 72.50 71.03 2h9f s THR 289 CO 0.02 -0.30 1.73 0.00 -0.54 0.00 0.00 174.62 175.53 2h9f h ALA 290 N -1.39 0.75 -0.63 3.99 0.00 -1.92 -1.60 119.26 118.46 2h9f h ALA 290 Ca -0.49 0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.65 2h9f h ALA 290 Cb 1.29 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 2h9f h ALA 290 CO 0.57 -0.25 -0.13 0.66 0.00 0.00 0.00 179.25 180.10 2h9f h SER 291 N 0.34 -0.54 0.00 0.00 4.64 -1.94 -3.47 113.55 112.58 2h9f h SER 291 Ca 0.31 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2h9f h SER 291 Cb 0.42 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2h9f h SER 291 CO -0.35 -0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.03 2h9f n GLY 292 N -1.42 0.57 3.79 -0.77 0.00 -0.60 -5.14 105.19 101.63 2h9f n GLY 292 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2h9f n GLY 292 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h9f s LYS 293 N 0.00 4.28 -0.13 1.61 2.20 -1.26 -4.76 119.74 121.69 2h9f s LYS 293 Ca 0.00 0.81 -0.14 0.00 -0.36 0.00 0.00 55.97 56.28 2h9f s LYS 293 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2h9f s LYS 293 CO 0.00 0.57 0.32 -1.17 -0.36 0.00 0.00 175.35 174.70 2h9f s LEU 294 N -0.90 4.30 -0.23 5.43 2.96 -1.26 -1.56 118.68 127.41 2h9f s LEU 294 Ca 0.31 0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 54.77 2h9f s LEU 294 Cb -0.20 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 2h9f s LEU 294 CO 0.20 0.15 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.69 2h9f s VAL 295 N 0.09 3.75 0.26 1.68 1.01 0.51 -5.00 120.40 122.70 2h9f s VAL 295 Ca 0.18 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2h9f s VAL 295 Cb -0.14 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 2h9f s VAL 295 CO 0.06 0.40 0.78 0.00 0.00 0.00 0.00 175.10 176.34 2h9f s ALA 296 N 1.44 3.35 0.31 5.51 0.00 -1.26 -1.65 121.76 129.46 2h9f s ALA 296 Ca 0.05 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2h9f s ALA 296 Cb -0.15 -2.90 0.65 0.00 0.00 0.00 0.00 23.12 20.72 2h9f s ALA 296 CO -0.00 0.29 1.86 0.00 0.00 0.00 0.00 175.76 177.91 2h9f h ALA 297 N 3.24 1.63 0.00 0.00 0.00 -1.91 -0.92 119.26 121.30 2h9f h ALA 297 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2h9f h ALA 297 Cb 1.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2h9f h ALA 297 CO 0.65 0.14 0.00 0.78 0.00 0.00 0.00 179.25 180.82 2h9f h GLY 298 N 0.89 0.00 1.19 0.00 0.00 -1.94 -2.51 103.07 100.70 2h9f h GLY 298 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2h9f h GLY 298 CO -0.23 0.00 -0.52 1.22 0.00 0.00 0.00 176.54 177.01 2h9f n ASP 299 N -2.89 0.58 -4.31 0.19 8.00 -0.35 -4.92 116.55 112.86 2h9f n ASP 299 Ca -0.01 0.04 -0.17 0.00 0.71 0.00 0.00 54.79 55.36 2h9f n ASP 299 Cb 0.16 0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 2h9f n ASP 299 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2h9f s ILE 300 N -3.10 1.34 -0.13 0.53 -4.36 -0.95 -4.95 121.20 109.59 2h9f s ILE 300 Ca 0.09 -2.10 0.17 0.00 -0.26 0.00 0.00 60.65 58.54 2h9f s ILE 300 Cb 0.15 -2.06 -0.23 0.00 1.25 0.00 0.00 42.46 41.57 2h9f s ILE 300 CO 0.70 -0.58 0.41 0.47 0.24 0.00 0.00 174.94 176.18 2h9f n ASP 301 N -0.33 0.39 -3.70 4.36 8.00 0.12 -4.83 116.55 120.55 2h9f n ASP 301 Ca -0.08 0.18 -0.05 0.00 0.71 0.00 0.00 54.79 55.55 2h9f n ASP 301 Cb 0.61 0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 42.36 2h9f n ASP 301 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2h9f s LEU 302 N -5.60 -0.17 -0.02 0.64 2.34 -1.22 -4.08 118.68 110.56 2h9f s LEU 302 Ca -0.07 -0.53 0.01 0.00 0.06 0.00 0.00 54.13 53.61 2h9f s LEU 302 Cb 0.08 2.35 -0.03 0.00 -0.56 0.00 0.00 46.19 48.02 2h9f s LEU 302 CO 0.83 -1.08 -0.02 -0.76 -1.06 0.00 0.00 176.35 174.26 2h9f s LEU 303 N -2.98 3.40 -0.00 1.48 1.43 0.25 -1.03 118.68 121.23 2h9f s LEU 303 Ca 0.13 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2h9f s LEU 303 Cb -0.03 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2h9f s LEU 303 CO 0.04 0.30 -0.01 -0.69 0.23 0.00 0.00 176.35 176.23 2h9f s VAL 304 N -1.01 0.11 -0.06 -1.59 1.01 -0.85 -1.81 120.40 116.21 2h9f s VAL 304 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2h9f s VAL 304 Cb -0.11 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2h9f s VAL 304 CO 0.08 0.05 -0.09 -0.13 0.00 0.00 0.00 175.10 175.00 2h9f s ARG 305 N 0.13 1.37 0.08 2.72 1.81 -0.23 -4.31 118.95 120.52 2h9f s ARG 305 Ca -0.01 -0.30 0.07 0.00 -1.72 0.00 0.00 55.73 53.77 2h9f s ARG 305 Cb -0.02 -1.19 -0.03 0.00 -0.45 0.00 0.00 34.95 33.26 2h9f s ARG 305 CO -0.00 -0.01 -0.19 0.00 -0.68 0.00 0.00 175.30 174.42 2h9f s ALA 306 N 0.74 1.60 -0.08 2.13 0.00 -1.26 -0.59 121.76 124.30 2h9f s ALA 306 Ca -0.14 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.68 2h9f s ALA 306 Cb -0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2h9f s ALA 306 CO 0.02 0.31 0.07 -0.51 0.00 0.00 0.00 175.76 175.66 2h9f s LEU 307 N -1.64 3.94 -0.45 0.00 1.02 -0.33 -0.83 118.68 120.38 2h9f s LEU 307 Ca 0.04 0.26 0.09 0.00 0.02 0.00 0.00 54.13 54.55 2h9f s LEU 307 Cb -0.09 -2.01 0.38 0.00 0.02 0.00 0.00 46.19 44.48 2h9f s LEU 307 CO 0.03 0.37 0.91 -0.24 0.02 0.00 0.00 176.35 177.44 2h9f n SER 308 N 1.88 2.99 0.00 2.29 2.88 -1.26 -4.03 113.62 118.37 2h9f n SER 308 Ca -0.18 -3.35 0.00 0.00 -1.33 0.00 0.00 58.87 54.02 2h9f n SER 308 Cb 0.54 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2h9f n SER 308 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h9f n GLY 310 N -0.11 0.00 2.98 0.46 0.00 -1.26 -4.74 105.19 102.52 2h9f n GLY 310 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2h9f n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9f s LYS 311 N 0.00 0.32 0.14 1.61 -0.14 -1.26 -4.96 119.74 115.45 2h9f s LYS 311 Ca 0.00 -0.50 -0.31 0.00 -1.36 0.00 0.00 55.97 53.80 2h9f s LYS 311 Cb 0.00 -0.05 -0.10 0.00 -1.68 0.00 0.00 37.83 35.99 2h9f s LYS 311 CO 0.00 -0.00 1.75 -1.17 -0.76 0.00 0.00 175.35 175.17 2h9f s LEU 312 N -1.11 4.38 0.41 3.17 2.96 -1.26 -4.28 118.68 122.94 2h9f s LEU 312 Ca -0.10 2.73 -0.24 0.00 -0.22 0.00 0.00 54.13 56.30 2h9f s LEU 312 Cb -0.08 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 2h9f s LEU 312 CO -0.00 -0.96 1.07 -2.28 -1.32 0.00 0.00 176.35 172.86 2h9f s HIS 313 N 2.17 3.20 -0.00 5.38 5.65 -0.01 -4.87 115.29 126.81 2h9f s HIS 313 Ca 0.77 1.62 0.29 0.00 0.25 0.00 0.00 55.06 57.99 2h9f s HIS 313 Cb -0.46 -3.18 1.02 0.00 -1.18 0.00 0.00 32.58 28.78 2h9f s HIS 313 CO 0.34 -0.79 1.86 1.12 -0.65 0.00 0.00 174.74 176.61 2h9f h HIS 314 N 2.44 0.00 0.00 3.88 2.07 -1.93 -3.44 115.15 118.17 2h9f h HIS 314 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2h9f h HIS 314 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2h9f h HIS 314 CO 0.57 0.07 0.00 0.00 -3.07 0.00 0.00 177.93 175.50 2h9f n ALA 315 N -2.13 0.54 -0.08 6.11 0.00 -1.26 -2.57 120.51 121.12 2h9f n ALA 315 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 2h9f n ALA 315 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 2h9f n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h9f n GLY 318 N 0.00 -0.35 0.18 0.00 0.00 -1.26 -4.54 105.19 99.22 2h9f n GLY 318 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2h9f n GLY 318 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2h9f h THR 319 N -0.72 1.22 0.00 2.61 1.35 -1.99 -2.48 112.91 112.91 2h9f h THR 319 Ca -0.35 -1.34 -0.11 0.00 -0.55 0.00 0.00 66.41 64.06 2h9f h THR 319 Cb 1.22 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2h9f h THR 319 CO -0.21 0.38 -0.54 0.00 -0.25 0.00 0.00 175.52 174.90 2h9f h ALA 320 N 1.62 1.06 -0.72 6.62 0.00 -1.91 -2.08 119.26 123.85 2h9f h ALA 320 Ca -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2h9f h ALA 320 Cb 0.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2h9f h ALA 320 CO 0.05 0.67 0.33 0.00 0.00 0.00 0.00 179.25 180.30 2h9f h ALA 321 N 1.46 1.23 -0.52 0.00 0.00 -1.85 -1.07 119.26 118.51 2h9f h ALA 321 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2h9f h ALA 321 Cb 0.98 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2h9f h ALA 321 CO 0.07 0.58 -0.10 0.28 0.00 0.00 0.00 179.25 180.08 2h9f h VAL 322 N 1.02 1.27 -0.82 0.00 2.07 -1.16 -1.89 116.25 116.73 2h9f h VAL 322 Ca 0.25 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2h9f h VAL 322 Cb 0.12 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2h9f h VAL 322 CO -0.03 0.44 0.38 0.00 0.02 0.00 0.00 177.57 178.38 2h9f h ALA 323 N 1.01 1.13 0.20 1.67 0.00 -1.07 0.10 119.26 122.29 2h9f h ALA 323 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2h9f h ALA 323 Cb 0.65 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2h9f h ALA 323 CO 0.04 0.65 -0.10 0.82 0.00 0.00 0.00 179.25 180.67 2h9f h ILE 324 N 1.18 0.88 -0.80 0.00 2.04 -0.98 0.63 117.51 120.45 2h9f h ILE 324 Ca 0.28 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2h9f h ILE 324 Cb 0.13 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2h9f h ILE 324 CO -0.03 0.10 0.53 1.23 0.00 0.00 0.00 178.15 179.97 2h9f h GLY 325 N -0.49 1.13 0.71 5.37 0.00 -1.08 0.24 103.07 108.94 2h9f h GLY 325 Ca -0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2h9f h GLY 325 CO 0.04 0.42 -0.01 -0.84 0.00 0.00 0.00 176.54 176.16 2h9f h THR 326 N 1.09 1.20 -0.73 4.70 2.02 -0.68 -2.37 112.91 118.14 2h9f h THR 326 Ca 0.29 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2h9f h THR 326 Cb -0.11 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2h9f h THR 326 CO -0.06 0.17 0.38 0.00 0.37 0.00 0.00 175.52 176.38 2h9f h ALA 327 N 0.65 1.28 -0.73 6.16 0.00 -0.48 -1.79 119.26 124.36 2h9f h ALA 327 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2h9f h ALA 327 Cb 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2h9f h ALA 327 CO 0.00 0.57 0.40 0.00 0.00 0.00 0.00 179.25 180.22 2h9f h ALA 328 N 1.38 1.34 0.00 0.00 0.00 -0.41 -2.59 119.26 118.99 2h9f h ALA 328 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2h9f h ALA 328 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2h9f h ALA 328 CO -0.04 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2h9f h ALA 329 N 1.43 1.00 -2.35 0.00 0.00 -0.79 -3.38 119.26 115.17 2h9f h ALA 329 Ca 0.26 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.46 2h9f h ALA 329 Cb 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.61 2h9f h ALA 329 CO -0.04 0.00 -0.25 0.42 0.00 0.00 0.00 179.25 179.38 2h9f s ILE 330 N -3.52 5.13 0.20 0.00 1.01 -0.98 -4.64 121.20 118.41 2h9f s ILE 330 Ca 0.03 -0.59 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 2h9f s ILE 330 Cb 0.08 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 2h9f s ILE 330 CO 0.57 -0.48 1.52 -2.16 0.00 0.00 0.00 174.94 174.38 2h9f s PRO 331 N 1.99 4.23 0.00 2.79 0.04 -1.26 -2.83 135.00 139.96 2h9f s PRO 331 Ca 0.09 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2h9f s PRO 331 Cb -0.19 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2h9f s PRO 331 CO 0.11 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2h9f n GLY 332 N 3.11 2.60 3.76 0.56 0.00 -1.26 -5.08 105.19 108.88 2h9f n GLY 332 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2h9f n GLY 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h9f s THR 333 N -2.38 3.22 0.42 2.61 -4.23 -1.13 -4.66 115.64 109.50 2h9f s THR 333 Ca 0.00 0.40 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 2h9f s THR 333 Cb 0.00 -2.90 0.20 0.00 1.34 0.00 0.00 72.50 71.14 2h9f s THR 333 CO 0.00 -0.52 1.99 -0.07 -0.54 0.00 0.00 174.62 175.48 2h9f h LEU 334 N -1.19 0.20 -0.05 4.79 3.38 -1.91 0.13 115.31 120.65 2h9f h LEU 334 Ca -0.45 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2h9f h LEU 334 Cb 1.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2h9f h LEU 334 CO 0.52 0.28 -0.15 0.58 0.09 0.00 0.00 178.44 179.77 2h9f h VAL 335 N 0.21 1.45 -0.43 1.22 2.07 -1.91 -0.69 116.25 118.16 2h9f h VAL 335 Ca 0.05 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.10 2h9f h VAL 335 Cb 0.22 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 2h9f h VAL 335 CO 0.01 0.43 0.06 -1.13 0.02 0.00 0.00 177.57 176.95 2h9f h ASN 336 N -0.35 -0.05 -0.54 0.57 -0.73 -1.50 -1.84 115.58 111.13 2h9f h ASN 336 Ca -0.00 0.08 -0.06 0.00 1.87 0.00 0.00 56.30 58.18 2h9f h ASN 336 Cb 0.77 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.46 2h9f h ASN 336 CO 0.03 0.01 0.11 -0.07 -0.37 0.00 0.00 177.43 177.14 2h9f h LEU 337 N 0.18 0.88 -1.30 0.34 3.38 -0.68 -0.94 115.31 117.18 2h9f h LEU 337 Ca 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2h9f h LEU 337 Cb 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2h9f h LEU 337 CO -0.30 0.88 0.25 0.00 0.09 0.00 0.00 178.44 179.35 2h9f h ALA 338 N 1.23 1.46 0.00 1.53 0.00 -0.73 -2.01 119.26 120.74 2h9f h ALA 338 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2h9f h ALA 338 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2h9f h ALA 338 CO 0.01 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2h9f n ALA 339 N -2.46 2.61 0.00 0.00 0.00 -0.73 -3.97 120.51 115.96 2h9f n ALA 339 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2h9f n ALA 339 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2h9f n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h9f n GLY 340 N 1.01 1.15 2.46 0.00 0.00 -0.75 -4.86 105.19 104.19 2h9f n GLY 340 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2h9f n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9f n GLY 341 N -0.41 -2.20 7.00 -0.02 0.00 -0.39 -4.98 105.19 104.19 2h9f n GLY 341 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2h9f n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9f n GLY 342 N -0.71 1.27 3.69 -0.02 0.00 -1.26 -4.61 105.19 103.54 2h9f n GLY 342 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2h9f n GLY 342 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h9f s GLU 343 N 0.00 4.37 -0.39 1.61 2.12 -1.26 -4.67 118.70 120.49 2h9f s GLU 343 Ca 0.00 1.63 0.10 0.00 0.36 0.00 0.00 54.97 57.07 2h9f s GLU 343 Cb 0.00 -3.53 0.33 0.00 0.26 0.00 0.00 34.13 31.18 2h9f s GLU 343 CO 0.00 -0.40 0.77 0.54 -0.54 0.00 0.00 175.26 175.63 2h9f n ARG 344 N 5.03 0.94 0.00 4.30 5.12 -1.26 -4.96 116.66 125.82 2h9f n ARG 344 Ca 0.10 -3.06 0.12 0.00 -1.93 0.00 0.00 57.85 53.08 2h9f n ARG 344 Cb 0.47 -1.52 0.59 0.00 -1.16 0.00 0.00 32.46 30.83 2h9f n ARG 344 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2h9f n SER 345 N 0.49 0.00 -3.78 0.55 3.41 -1.26 -3.40 113.62 109.63 2h9f n SER 345 Ca 0.21 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.89 2h9f n SER 345 Cb 0.65 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 64.08 2h9f n SER 345 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h9f s ALA 346 N -2.78 -0.45 0.02 7.33 0.00 -1.26 -1.60 121.76 123.02 2h9f s ALA 346 Ca 0.18 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.80 2h9f s ALA 346 Cb 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2h9f s ALA 346 CO 0.42 -0.12 -0.05 0.14 0.00 0.00 0.00 175.76 176.14 2h9f s VAL 347 N 0.48 0.38 -0.31 0.00 -7.23 0.42 -4.98 120.40 109.17 2h9f s VAL 347 Ca -0.03 -0.66 -0.09 0.00 -1.81 0.00 0.00 61.98 59.39 2h9f s VAL 347 Cb -0.05 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.47 2h9f s VAL 347 CO -0.02 -0.19 0.15 -0.60 -0.31 0.00 0.00 175.10 174.12 2h9f s ARG 348 N -0.91 3.35 0.09 4.82 3.52 -1.26 -0.97 118.95 127.59 2h9f s ARG 348 Ca -0.06 -0.71 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 2h9f s ARG 348 Cb -0.06 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2h9f s ARG 348 CO -0.00 -0.40 0.09 -0.59 -0.81 0.00 0.00 175.30 173.59 2h9f s PHE 349 N 1.61 3.19 -0.24 5.12 -0.71 -0.42 0.10 117.98 126.63 2h9f s PHE 349 Ca 0.05 0.07 -0.14 0.00 -1.04 0.00 0.00 56.93 55.86 2h9f s PHE 349 Cb -0.17 -1.61 -0.04 0.00 -1.21 0.00 0.00 43.02 39.99 2h9f s PHE 349 CO 0.06 0.52 0.32 0.20 -1.34 0.00 0.00 175.22 174.99 2h9f s GLY 350 N -2.50 1.98 0.53 1.99 0.00 -0.19 -1.27 107.32 107.85 2h9f s GLY 350 Ca 0.30 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.30 2h9f s GLY 350 CO 0.22 0.77 0.19 -2.38 0.00 0.00 0.00 173.10 171.91 2h9f s HIS 351 N 1.56 1.76 0.51 1.90 -3.43 0.50 -2.00 115.29 116.09 2h9f s HIS 351 Ca 0.14 -0.90 0.24 0.00 -0.80 0.00 0.00 55.06 53.74 2h9f s HIS 351 Cb -0.15 -1.75 1.32 0.00 -1.43 0.00 0.00 32.58 30.57 2h9f s HIS 351 CO 0.08 -0.10 1.96 -1.35 -2.00 0.00 0.00 174.74 173.34 2h9f h PRO 352 N 1.07 0.10 -0.26 -0.38 0.11 -1.80 -3.02 132.00 127.82 2h9f h PRO 352 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2h9f h PRO 352 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2h9f h PRO 352 CO 0.66 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 2h9f n SER 353 N -4.39 2.67 0.00 -2.05 3.41 -1.06 -4.53 113.62 107.67 2h9f n SER 353 Ca 0.12 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 2h9f n SER 353 Cb 0.63 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2h9f n SER 353 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9f n GLY 354 N 0.32 -0.14 3.15 5.00 0.00 -1.14 -5.06 105.19 107.32 2h9f n GLY 354 Ca 0.09 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2h9f n GLY 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h9f s THR 355 N -3.48 0.73 -0.07 2.61 -4.23 -1.26 -0.37 115.64 109.57 2h9f s THR 355 Ca 0.00 -1.66 -0.03 0.00 -1.18 0.00 0.00 61.69 58.82 2h9f s THR 355 Cb 0.00 -1.34 0.04 0.00 1.34 0.00 0.00 72.50 72.53 2h9f s THR 355 CO 0.00 -0.67 0.16 -0.22 -0.54 0.00 0.00 174.62 173.35 2h9f s LEU 356 N -2.54 0.77 -0.29 4.79 2.96 -0.39 -4.96 118.68 119.01 2h9f s LEU 356 Ca 0.05 0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.16 2h9f s LEU 356 Cb -0.01 0.43 -0.04 0.00 0.50 0.00 0.00 46.19 47.08 2h9f s LEU 356 CO -0.02 -0.14 0.26 -0.60 -1.32 0.00 0.00 176.35 174.53 2h9f s ARG 357 N 1.05 3.87 0.26 1.98 3.52 -1.26 -1.30 118.95 127.07 2h9f s ARG 357 Ca -0.08 -0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 2h9f s ARG 357 Cb -0.10 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 2h9f s ARG 357 CO -0.06 -0.27 -0.01 0.14 -0.81 0.00 0.00 175.30 174.29 2h9f s VAL 358 N 1.85 1.27 0.18 7.11 -7.23 -0.14 -4.29 120.40 119.14 2h9f s VAL 358 Ca 0.09 -2.06 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 2h9f s VAL 358 Cb -0.16 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2h9f s VAL 358 CO 0.11 -0.27 0.46 -0.83 -0.31 0.00 0.00 175.10 174.25 2h9f s GLY 359 N -3.38 -0.04 0.12 2.32 0.00 -0.45 -0.43 107.32 105.46 2h9f s GLY 359 Ca 0.30 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.49 2h9f s GLY 359 CO 0.11 -0.36 0.59 0.00 0.00 0.00 0.00 173.10 173.44 2h9f s ALA 360 N -3.87 -1.56 0.03 3.20 0.00 -0.63 -0.96 121.76 117.96 2h9f s ALA 360 Ca 0.09 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.69 2h9f s ALA 360 Cb 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 2h9f s ALA 360 CO -0.04 -0.68 -0.14 -1.21 0.00 0.00 0.00 175.76 173.69 2h9f s GLU 361 N -3.26 0.95 0.01 0.00 2.02 -0.95 -4.57 118.70 112.90 2h9f s GLU 361 Ca -0.01 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.15 2h9f s GLU 361 Cb -0.01 -0.95 0.02 0.00 0.10 0.00 0.00 34.13 33.30 2h9f s GLU 361 CO -0.08 0.24 0.30 0.00 0.02 0.00 0.00 175.26 175.73 2h9f s ALA 362 N -0.73 -0.72 0.09 5.21 0.00 -1.26 -0.28 121.76 124.07 2h9f s ALA 362 Ca 0.02 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2h9f s ALA 362 Cb -0.07 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2h9f s ALA 362 CO 0.01 -0.31 -0.06 -1.54 0.00 0.00 0.00 175.76 173.86 2h9f s SER 363 N -1.58 1.08 0.01 0.00 1.04 0.44 -4.91 113.70 109.78 2h9f s SER 363 Ca -0.11 -1.00 0.08 0.00 0.48 0.00 0.00 55.95 55.40 2h9f s SER 363 Cb -0.04 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2h9f s SER 363 CO 0.02 -0.47 -0.24 -1.58 0.98 0.00 0.00 173.24 171.95 2h9f s GLN 364 N -3.80 1.78 -0.30 4.02 0.74 -1.26 -0.29 119.66 120.55 2h9f s GLN 364 Ca 0.11 -0.92 -0.06 0.00 0.05 0.00 0.00 55.36 54.54 2h9f s GLN 364 Cb 0.05 -1.81 0.18 0.00 1.10 0.00 0.00 33.01 32.53 2h9f s GLN 364 CO -0.05 0.48 0.77 0.00 -0.55 0.00 0.00 175.29 175.95 2h9f s ALA 365 N -0.65 -2.66 -1.29 1.58 0.00 -0.92 -4.94 121.76 112.89 2h9f s ALA 365 Ca 0.09 1.76 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 2h9f s ALA 365 Cb -0.09 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.79 2h9f s ALA 365 CO 0.00 -1.32 0.94 0.09 0.00 0.00 0.00 175.76 175.48 2h9f n ASN 366 N 5.42 -2.74 0.00 0.00 3.02 -1.26 -1.96 115.26 117.73 2h9f n ASN 366 Ca -0.04 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2h9f n ASN 366 Cb 0.52 -4.71 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 2h9f n ASN 366 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h9f n GLY 367 N -1.45 2.97 3.59 7.41 0.00 -1.26 -4.99 105.19 111.45 2h9f n GLY 367 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2h9f n GLY 367 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h9f s GLU 368 N -0.04 3.91 0.09 1.61 2.12 -0.83 -5.06 118.70 120.50 2h9f s GLU 368 Ca 0.00 -0.21 -0.21 0.00 0.36 0.00 0.00 54.97 54.92 2h9f s GLU 368 Cb 0.00 -3.68 -0.07 0.00 0.26 0.00 0.00 34.13 30.64 2h9f s GLU 368 CO 0.00 -0.27 0.62 -1.58 -0.54 0.00 0.00 175.26 173.49 2h9f s TRP 369 N 1.91 3.82 -0.07 5.30 0.52 -1.26 -2.17 118.94 126.99 2h9f s TRP 369 Ca 0.11 1.35 0.04 0.00 0.02 0.00 0.00 56.10 57.61 2h9f s TRP 369 Cb -0.16 -2.57 0.00 0.00 -1.15 0.00 0.00 33.47 29.59 2h9f s TRP 369 CO 0.11 0.55 -0.19 0.99 0.02 0.00 0.00 176.95 178.43 2h9f s THR 370 N -1.03 1.66 -0.16 2.01 2.01 0.60 -4.61 115.64 116.12 2h9f s THR 370 Ca 0.31 -0.81 -0.23 0.00 0.31 0.00 0.00 61.69 61.27 2h9f s THR 370 Cb -0.20 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2h9f s THR 370 CO 0.21 0.47 0.73 -0.69 -0.69 0.00 0.00 174.62 174.64 2h9f s VAL 371 N 0.31 4.97 -0.06 3.82 1.01 -1.26 -0.42 120.40 128.76 2h9f s VAL 371 Ca -0.13 1.42 0.19 0.00 0.00 0.00 0.00 61.98 63.46 2h9f s VAL 371 Cb -0.15 -4.04 -0.28 0.00 0.00 0.00 0.00 36.38 31.90 2h9f s VAL 371 CO 0.05 0.10 0.33 0.35 0.00 0.00 0.00 175.10 175.94 2h9f n THR 372 N 4.52 0.30 -3.80 3.92 -2.24 0.61 -4.28 114.28 113.31 2h9f n THR 372 Ca 0.01 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 2h9f n THR 372 Cb 0.50 -0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 2h9f n THR 372 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h9f s LYS 373 N -3.12 0.36 -0.12 -0.78 1.02 -0.97 0.07 119.74 116.20 2h9f s LYS 373 Ca -0.08 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.04 2h9f s LYS 373 Cb 0.11 0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2h9f s LYS 373 CO 0.79 -0.07 -0.13 0.00 -0.92 0.00 0.00 175.35 175.02 2h9f s ALA 374 N -0.34 2.63 0.12 5.17 0.00 -0.39 -2.25 121.76 126.71 2h9f s ALA 374 Ca -0.04 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2h9f s ALA 374 Cb -0.03 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2h9f s ALA 374 CO 0.01 0.28 -0.20 0.42 0.00 0.00 0.00 175.76 176.27 2h9f s ILE 375 N 0.23 1.75 -0.01 0.00 1.01 -0.14 -0.43 121.20 123.62 2h9f s ILE 375 Ca -0.09 -1.67 0.00 0.00 0.00 0.00 0.00 60.65 58.90 2h9f s ILE 375 Cb -0.15 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.67 2h9f s ILE 375 CO 0.05 -0.14 -0.01 -0.44 0.00 0.00 0.00 174.94 174.40 2h9f s SER 377 N -2.15 0.22 0.01 3.58 0.01 -1.26 -1.34 113.70 112.77 2h9f s SER 377 Ca 0.09 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2h9f s SER 377 Cb -0.09 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.08 2h9f s SER 377 CO 0.05 -0.02 0.01 0.54 0.41 0.00 0.00 173.24 174.23 2h9f n ARG 378 N 3.36 0.02 -3.94 12.44 1.74 0.04 -4.97 116.66 125.35 2h9f n ARG 378 Ca -0.17 -0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 56.70 2h9f n ARG 378 Cb 0.57 0.11 -0.08 0.00 -1.02 0.00 0.00 32.46 32.04 2h9f n ARG 378 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2h9f s SER 379 N -1.09 0.15 0.01 0.55 1.04 -1.26 -0.39 113.70 112.72 2h9f s SER 379 Ca 0.02 -0.80 -0.07 0.00 0.48 0.00 0.00 55.95 55.57 2h9f s SER 379 Cb 0.00 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.47 2h9f s SER 379 CO 0.01 -0.77 0.14 0.00 0.98 0.00 0.00 173.24 173.60 2h9f s ALA 380 N -3.91 -0.28 -0.01 5.32 0.00 -1.26 -0.88 121.76 120.73 2h9f s ALA 380 Ca 0.10 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 2h9f s ALA 380 Cb 0.05 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.37 2h9f s ALA 380 CO -0.07 -0.25 0.47 -0.98 0.00 0.00 0.00 175.76 174.93 2h9f s ARG 381 N -1.78 0.86 0.07 0.00 1.70 -0.29 -4.82 118.95 114.70 2h9f s ARG 381 Ca -0.12 -0.07 -0.31 0.00 -0.47 0.00 0.00 55.73 54.77 2h9f s ARG 381 Cb -0.06 0.39 -0.06 0.00 -0.57 0.00 0.00 34.95 34.66 2h9f s ARG 381 CO -0.00 -0.27 1.25 0.42 -1.08 0.00 0.00 175.30 175.62 2h9f s ILE 382 N -1.53 3.86 -0.72 4.99 1.01 -1.26 -0.83 121.20 126.72 2h9f s ILE 382 Ca -0.11 1.33 0.22 0.00 0.00 0.00 0.00 60.65 62.09 2h9f s ILE 382 Cb -0.02 -3.85 -0.24 0.00 0.01 0.00 0.00 42.46 38.35 2h9f s ILE 382 CO 0.05 0.10 0.82 0.18 0.00 0.00 0.00 174.94 176.08 2h9f n LEU 383 N 4.01 0.70 -3.60 2.97 4.77 0.72 -4.93 117.00 121.65 2h9f n LEU 383 Ca 0.10 -0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 2h9f n LEU 383 Cb 0.45 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2h9f n LEU 383 CO 0.56 0.17 0.89 -1.83 -1.33 0.00 0.00 177.39 175.85 2h9f s GLU 385 N -3.15 0.43 0.00 3.23 -1.05 -1.26 -5.01 118.70 111.89 2h9f s GLU 385 Ca 0.04 0.12 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 2h9f s GLU 385 Cb 0.15 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 2h9f s GLU 385 CO 0.87 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 177.36 2h9f n GLY 386 N 0.72 0.06 2.85 -3.83 0.00 -0.74 -5.02 105.19 99.23 2h9f n GLY 386 Ca -0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2h9f n GLY 386 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h9f s TRP 387 N 0.00 0.00 0.35 1.61 0.51 -1.26 -1.39 118.94 118.76 2h9f s TRP 387 Ca 0.00 0.04 -0.11 0.00 -2.12 0.00 0.00 56.10 53.90 2h9f s TRP 387 Cb 0.00 -0.05 -0.07 0.00 -0.81 0.00 0.00 33.47 32.53 2h9f s TRP 387 CO 0.00 -0.02 0.72 0.14 -0.51 0.00 0.00 176.95 177.28 2h9f s VAL 388 N 0.25 4.78 -0.05 4.03 -7.23 0.52 -4.84 120.40 117.86 2h9f s VAL 388 Ca -0.02 0.67 0.05 0.00 -1.81 0.00 0.00 61.98 60.87 2h9f s VAL 388 Cb -0.03 -3.68 -0.02 0.00 0.56 0.00 0.00 36.38 33.21 2h9f s VAL 388 CO -0.01 -0.36 -0.19 -0.13 -0.31 0.00 0.00 175.10 174.10 2h9f s ARG 389 N -3.45 2.50 0.05 4.82 0.52 -1.26 -0.39 118.95 121.73 2h9f s ARG 389 Ca 0.51 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.92 2h9f s ARG 389 Cb -0.10 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 2h9f s ARG 389 CO 0.26 0.52 -0.03 0.14 0.02 0.00 0.00 175.30 176.20 2h9f s VAL 390 N -0.48 0.23 0.36 3.52 -7.23 -1.02 -4.92 120.40 110.87 2h9f s VAL 390 Ca 0.06 -1.59 -0.28 0.00 -1.81 0.00 0.00 61.98 58.35 2h9f s VAL 390 Cb -0.12 -1.21 -0.11 0.00 0.56 0.00 0.00 36.38 35.50 2h9f s VAL 390 CO 0.01 -0.86 1.46 -2.84 -0.31 0.00 0.00 175.10 172.56 2h9f s PRO 391 N -3.28 4.16 0.51 4.82 0.02 -1.26 -0.09 135.00 139.88 2h9f s PRO 391 Ca 0.02 2.50 0.33 0.00 0.02 0.00 0.00 61.00 63.86 2h9f s PRO 391 Cb 0.03 -2.99 1.35 0.00 0.02 0.00 0.00 34.50 32.91 2h9f s PRO 391 CO -0.07 -0.47 1.96 0.78 -0.33 0.00 0.00 177.00 178.86 2h9f h GLY 392 N 3.23 0.00 -0.56 0.52 0.00 -1.88 -1.76 103.07 102.63 2h9f h GLY 392 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2h9f h GLY 392 CO 0.66 0.00 -0.26 2.09 0.00 0.00 0.00 176.54 179.03 2h9f n ASP 393 N -2.96 1.68 0.11 0.19 5.75 -1.26 -4.25 116.55 115.81 2h9f n ASP 393 Ca 0.01 -1.33 0.12 0.00 -0.01 0.00 0.00 54.79 53.57 2h9f n ASP 393 Cb 0.28 0.21 0.46 0.00 -1.03 0.00 0.00 41.12 41.05 2h9f n ASP 393 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h9f n ALA 394 N -0.06 1.90 -1.33 2.12 0.00 -0.66 -5.19 120.51 117.29 2h9f n ALA 394 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2h9f n ALA 394 Cb 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2h9f n ALA 394 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47