#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9q s THR 5 N 0.00 3.38 0.26 0.00 -4.23 -1.26 -4.89 115.64 108.91 1l9q s THR 5 Ca 0.00 0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.67 1l9q s THR 5 Cb 0.00 -3.41 0.27 0.00 1.34 0.00 0.00 72.50 70.70 1l9q s THR 5 CO 0.00 -0.48 1.90 0.00 -0.54 0.00 0.00 174.62 175.50 1l9q h ALA 6 N -0.48 1.35 -0.32 3.99 0.00 -2.05 -1.21 119.26 120.54 1l9q h ALA 6 Ca -0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1l9q h ALA 6 Cb 1.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1l9q h ALA 6 CO 0.62 0.54 0.11 0.00 0.00 0.00 0.00 179.25 180.53 1l9q h ALA 7 N 1.42 0.42 -0.93 0.00 0.00 -1.99 -1.41 119.26 116.77 1l9q h ALA 7 Ca 0.41 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1l9q h ALA 7 Cb 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1l9q h ALA 7 CO -0.13 0.05 0.61 0.93 0.00 0.00 0.00 179.25 180.71 1l9q h GLU 8 N 0.37 1.19 -0.54 0.00 5.08 -1.74 -2.05 114.58 116.89 1l9q h GLU 8 Ca 0.10 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1l9q h GLU 8 Cb 0.23 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1l9q h GLU 8 CO -0.00 0.79 -0.04 0.82 -1.00 0.00 0.00 179.01 179.57 1l9q h ILE 9 N 1.23 1.27 0.00 3.13 2.04 -1.10 -2.74 117.51 121.33 1l9q h ILE 9 Ca 0.35 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1l9q h ILE 9 Cb -0.09 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1l9q h ILE 9 CO -0.09 0.42 -0.07 0.00 0.00 0.00 0.00 178.15 178.40 1l9q h ALA 10 N 0.94 1.32 0.00 1.87 0.00 -0.59 -2.06 119.26 120.74 1l9q h ALA 10 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l9q h ALA 10 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l9q h ALA 10 CO 0.04 0.09 -0.31 0.00 0.00 0.00 0.00 179.25 179.07 1l9q n ALA 11 N -2.27 2.91 -1.77 0.00 0.00 -0.84 -4.92 120.51 113.63 1l9q n ALA 11 Ca -0.02 -0.22 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 1l9q n ALA 11 Cb 0.19 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1l9q n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9q s LEU 12 N -3.36 3.89 0.58 0.00 1.43 -0.78 -4.98 118.68 115.46 1l9q s LEU 12 Ca 0.11 2.29 -0.18 0.00 -1.03 0.00 0.00 54.13 55.32 1l9q s LEU 12 Cb 0.17 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1l9q s LEU 12 CO 0.64 -1.10 1.16 -2.16 0.23 0.00 0.00 176.35 175.11 1l9q s PRO 13 N -2.96 3.10 -0.00 1.29 0.04 -1.26 -4.75 135.00 130.46 1l9q s PRO 13 Ca 0.68 1.67 0.06 0.00 0.04 0.00 0.00 61.00 63.45 1l9q s PRO 13 Cb -0.28 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1l9q s PRO 13 CO 0.32 -1.07 -0.17 1.03 0.04 0.00 0.00 177.00 177.15 1l9q s ARG 14 N -3.43 2.25 -0.08 4.56 0.52 -1.26 -1.42 118.95 120.10 1l9q s ARG 14 Ca 0.74 -0.86 -0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1l9q s ARG 14 Cb -0.26 -2.25 0.02 0.00 0.52 0.00 0.00 34.95 32.98 1l9q s ARG 14 CO 0.32 0.58 -0.05 -1.14 0.02 0.00 0.00 175.30 175.02 1l9q s GLN 15 N -1.06 1.08 -0.15 3.54 0.74 -0.61 -4.95 119.66 118.25 1l9q s GLN 15 Ca 0.13 -0.12 -0.21 0.00 0.05 0.00 0.00 55.36 55.21 1l9q s GLN 15 Cb -0.10 -1.19 -0.03 0.00 1.10 0.00 0.00 33.01 32.79 1l9q s GLN 15 CO 0.03 -0.20 0.64 0.15 -0.55 0.00 0.00 175.29 175.36 1l9q s LYS 16 N 1.49 4.29 -0.05 1.67 1.02 -1.26 -0.43 119.74 126.47 1l9q s LYS 16 Ca -0.01 0.69 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1l9q s LYS 16 Cb -0.13 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 1l9q s LYS 16 CO -0.04 -0.12 -0.02 0.08 -0.92 0.00 0.00 175.35 174.33 1l9q s VAL 17 N 1.49 4.06 -0.31 3.17 1.01 -0.33 -4.94 120.40 124.54 1l9q s VAL 17 Ca 0.31 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1l9q s VAL 17 Cb -0.16 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1l9q s VAL 17 CO 0.12 0.51 0.18 -1.83 0.00 0.00 0.00 175.10 174.08 1l9q s GLU 18 N -1.13 3.49 0.58 2.72 1.03 -1.26 -4.70 118.70 119.43 1l9q s GLU 18 Ca 0.15 -0.63 -0.16 0.00 0.03 0.00 0.00 54.97 54.37 1l9q s GLU 18 Cb -0.11 -3.63 -0.04 0.00 -0.80 0.00 0.00 34.13 29.55 1l9q s GLU 18 CO 0.05 -0.37 1.05 -0.51 -1.33 0.00 0.00 175.26 174.15 1l9q s LEU 19 N 1.66 3.52 0.17 1.83 1.43 -1.26 -4.70 118.68 121.33 1l9q s LEU 19 Ca 0.05 1.81 0.08 0.00 -1.03 0.00 0.00 54.13 55.04 1l9q s LEU 19 Cb -0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1l9q s LEU 19 CO 0.08 -1.11 -0.17 0.68 0.23 0.00 0.00 176.35 176.06 1l9q s VAL 20 N -2.44 1.72 0.28 -1.59 -7.23 -1.26 -4.98 120.40 104.90 1l9q s VAL 20 Ca 0.63 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 58.57 1l9q s VAL 20 Cb -0.16 -1.83 -0.10 0.00 0.56 0.00 0.00 36.38 34.85 1l9q s VAL 20 CO 0.36 -0.39 1.13 -1.81 -0.31 0.00 0.00 175.10 174.07 1l9q s ASP 21 N -2.77 7.21 0.86 4.85 -0.00 -1.26 -4.61 116.67 120.95 1l9q s ASP 21 Ca 0.16 2.32 -0.12 0.00 -0.00 0.00 0.00 52.55 54.91 1l9q s ASP 21 Cb -0.05 -2.63 0.12 0.00 -0.00 0.00 0.00 42.92 40.36 1l9q s ASP 21 CO 0.06 -0.19 1.18 -2.84 -0.00 0.00 0.00 175.17 173.38 1l9q s PRO 22 N -1.47 1.30 0.00 8.23 0.02 -1.26 -2.12 135.00 139.70 1l9q s PRO 22 Ca 0.45 1.66 0.18 0.00 0.02 0.00 0.00 61.00 63.31 1l9q s PRO 22 Cb -0.33 -1.75 1.03 0.00 0.02 0.00 0.00 34.50 33.47 1l9q s PRO 22 CO 0.42 -2.45 1.67 -0.35 -0.33 0.00 0.00 177.00 175.97 1l9q n PRO 23 N -3.80 1.07 -1.59 5.54 -0.04 -1.26 -5.05 135.00 129.87 1l9q n PRO 23 Ca 0.13 -0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 1l9q n PRO 23 Cb 0.51 -1.29 0.06 0.00 -0.04 0.00 0.00 33.50 32.75 1l9q n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9q s PHE 24 N -1.98 3.05 -0.03 0.54 0.40 -0.90 -0.67 117.98 118.39 1l9q s PHE 24 Ca 0.27 1.31 0.04 0.00 -0.60 0.00 0.00 56.93 57.95 1l9q s PHE 24 Cb 0.13 -2.96 -0.01 0.00 0.51 0.00 0.00 43.02 40.69 1l9q s PHE 24 CO 0.21 -1.38 -0.15 0.08 0.70 0.00 0.00 175.22 174.68 1l9q s VAL 25 N -3.10 1.24 0.80 -0.44 1.01 -1.26 -4.64 120.40 114.01 1l9q s VAL 25 Ca 0.59 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 1l9q s VAL 25 Cb -0.14 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.23 1l9q s VAL 25 CO 0.55 0.36 0.90 0.00 0.00 0.00 0.00 175.10 176.90 1l9q n HIS 26 N 3.01 0.31 -1.75 5.22 1.44 -1.26 -4.89 115.22 117.30 1l9q n HIS 26 Ca -0.17 0.37 -0.42 0.00 -2.01 0.00 0.00 57.72 55.49 1l9q n HIS 26 Cb 0.54 -2.01 -0.01 0.00 0.12 0.00 0.00 29.99 28.63 1l9q n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9q n ALA 27 N -3.06 2.35 -3.84 1.59 0.00 -1.26 -4.98 120.51 111.32 1l9q n ALA 27 Ca 0.12 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.86 1l9q n ALA 27 Cb 0.51 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 1l9q n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9q s HIS 28 N -0.40 -0.12 -0.08 0.00 -3.43 -1.26 -5.01 115.29 104.98 1l9q s HIS 28 Ca 0.60 -0.34 0.05 0.00 -0.80 0.00 0.00 55.06 54.57 1l9q s HIS 28 Cb -0.50 0.72 -0.01 0.00 -1.43 0.00 0.00 32.58 31.36 1l9q s HIS 28 CO 0.54 -1.21 -0.23 -1.54 -2.00 0.00 0.00 174.74 170.30 1l9q s SER 29 N -2.96 3.26 0.07 7.38 1.04 -1.26 -5.04 113.70 116.19 1l9q s SER 29 Ca 0.12 -0.48 -0.24 0.00 0.48 0.00 0.00 55.95 55.83 1l9q s SER 29 Cb -0.05 -1.09 -0.16 0.00 0.10 0.00 0.00 66.02 64.82 1l9q s SER 29 CO 0.07 0.22 1.65 1.56 0.98 0.00 0.00 173.24 177.72 1l9q h GLN 30 N 6.26 -0.05 -5.82 4.02 4.20 -1.97 -3.39 115.11 118.36 1l9q h GLN 30 Ca -0.29 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.86 1l9q h GLN 30 Cb 1.20 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.92 1l9q h GLN 30 CO 0.48 0.05 -0.08 0.08 -0.67 0.00 0.00 178.83 178.69 1l9q s VAL 31 N -5.86 5.15 0.33 -0.54 1.01 -1.26 -3.44 120.40 115.79 1l9q s VAL 31 Ca -0.14 1.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 1l9q s VAL 31 Cb 0.05 -3.87 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 1l9q s VAL 31 CO 0.66 0.31 1.39 0.00 0.00 0.00 0.00 175.10 177.46 1l9q n ALA 32 N 3.67 1.72 -3.14 5.51 0.00 0.64 -4.94 120.51 123.96 1l9q n ALA 32 Ca -0.06 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.30 1l9q n ALA 32 Cb 0.52 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.59 1l9q n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9q s GLU 33 N -1.62 3.04 0.63 0.00 2.02 -1.26 -4.95 118.70 116.56 1l9q s GLU 33 Ca 0.57 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1l9q s GLU 33 Cb -0.54 -4.28 0.00 0.00 0.10 0.00 0.00 34.13 29.41 1l9q s GLU 33 CO 0.60 -1.51 0.00 0.41 0.02 0.00 0.00 175.26 174.78 1l9q n GLY 34 N 5.27 -2.02 2.23 -1.39 0.00 -1.26 -4.98 105.19 103.03 1l9q n GLY 34 Ca -0.10 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 1l9q n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 35 N -0.04 -1.59 3.67 -0.02 0.00 -1.26 -4.99 105.19 100.97 1l9q n GLY 35 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1l9q n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9q n PRO 36 N -2.80 1.95 -4.30 1.61 -0.02 -1.26 -5.01 135.00 125.15 1l9q n PRO 36 Ca 0.10 0.68 -0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1l9q n PRO 36 Cb 0.34 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1l9q n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1l9q s LYS 37 N -1.57 1.41 -0.39 -0.52 -2.85 -1.26 -4.40 119.74 110.17 1l9q s LYS 37 Ca 0.58 -1.77 -0.13 0.00 -1.00 0.00 0.00 55.97 53.65 1l9q s LYS 37 Cb -0.61 -0.17 0.02 0.00 -2.06 0.00 0.00 37.83 35.01 1l9q s LYS 37 CO 0.60 -0.33 0.26 0.08 0.10 0.00 0.00 175.35 176.05 1l9q s VAL 38 N -3.79 5.02 -0.26 1.79 1.01 -0.51 -0.86 120.40 122.82 1l9q s VAL 38 Ca 0.38 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 1l9q s VAL 38 Cb 0.07 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1l9q s VAL 38 CO 0.14 -0.23 0.47 -0.69 0.00 0.00 0.00 175.10 174.79 1l9q s VAL 39 N 1.64 5.11 -0.17 2.92 1.01 0.69 -1.58 120.40 130.03 1l9q s VAL 39 Ca 0.04 0.79 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1l9q s VAL 39 Cb -0.19 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1l9q s VAL 39 CO 0.09 0.12 0.20 -1.61 0.00 0.00 0.00 175.10 173.90 1l9q s GLU 40 N 2.14 4.10 0.08 2.72 2.02 0.43 -0.68 118.70 129.50 1l9q s GLU 40 Ca 0.20 -0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.16 1l9q s GLU 40 Cb -0.16 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 1l9q s GLU 40 CO 0.09 0.36 -0.11 -0.06 0.02 0.00 0.00 175.26 175.56 1l9q s PHE 41 N 0.15 1.03 -0.03 1.61 0.40 -0.40 -1.19 117.98 119.55 1l9q s PHE 41 Ca 0.13 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1l9q s PHE 41 Cb -0.12 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.84 1l9q s PHE 41 CO 0.02 0.00 -0.07 0.99 0.70 0.00 0.00 175.22 176.85 1l9q s THR 42 N -1.79 0.69 -0.03 0.64 2.01 -1.26 -0.24 115.64 115.68 1l9q s THR 42 Ca -0.01 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1l9q s THR 42 Cb -0.07 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.82 1l9q s THR 42 CO 0.01 0.24 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.13 1l9q s MET 43 N 0.45 0.34 -0.16 4.92 -1.94 -0.12 -4.93 119.30 117.86 1l9q s MET 43 Ca -0.07 0.05 -0.09 0.00 -1.71 0.00 0.00 55.69 53.87 1l9q s MET 43 Cb -0.11 -0.49 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 1l9q s MET 43 CO 0.01 -0.11 0.16 0.08 -0.01 0.00 0.00 175.02 175.14 1l9q s VAL 44 N 0.92 5.43 -0.05 -6.03 1.01 -1.26 -0.68 120.40 119.73 1l9q s VAL 44 Ca -0.10 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 1l9q s VAL 44 Cb -0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1l9q s VAL 44 CO -0.01 0.51 0.61 -0.63 0.00 0.00 0.00 175.10 175.58 1l9q s ILE 45 N -0.25 5.02 -0.15 2.22 1.01 0.32 -0.52 121.20 128.85 1l9q s ILE 45 Ca 0.12 1.26 0.00 0.00 0.00 0.00 0.00 60.65 62.03 1l9q s ILE 45 Cb -0.12 -3.95 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1l9q s ILE 45 CO 0.02 0.34 -0.13 -1.61 0.00 0.00 0.00 174.94 173.55 1l9q s GLU 46 N 0.36 2.17 -0.27 2.79 0.41 0.27 -4.40 118.70 120.03 1l9q s GLU 46 Ca 0.32 -0.56 -0.21 0.00 -0.41 0.00 0.00 54.97 54.12 1l9q s GLU 46 Cb -0.17 -2.08 -0.02 0.00 -1.78 0.00 0.00 34.13 30.08 1l9q s GLU 46 CO 0.16 -0.27 0.64 -1.21 -0.49 0.00 0.00 175.26 174.10 1l9q s GLU 47 N 1.50 4.07 0.12 1.61 2.02 -1.26 -0.95 118.70 125.81 1l9q s GLU 47 Ca 0.04 0.52 -0.17 0.00 0.02 0.00 0.00 54.97 55.38 1l9q s GLU 47 Cb -0.13 -3.67 0.04 0.00 0.10 0.00 0.00 34.13 30.47 1l9q s GLU 47 CO -0.10 -0.46 0.42 -1.59 0.02 0.00 0.00 175.26 173.55 1l9q s LYS 48 N 2.56 1.08 0.26 1.61 -2.85 -0.59 -5.00 119.74 116.80 1l9q s LYS 48 Ca 0.27 -0.65 -0.26 0.00 -1.00 0.00 0.00 55.97 54.32 1l9q s LYS 48 Cb -0.15 0.48 -0.09 0.00 -2.06 0.00 0.00 37.83 36.00 1l9q s LYS 48 CO 0.09 -0.42 0.89 0.15 0.10 0.00 0.00 175.35 176.15 1l9q s LYS 49 N -3.69 4.63 0.04 1.78 1.02 -1.26 -0.28 119.74 121.97 1l9q s LYS 49 Ca 0.02 1.29 0.04 0.00 0.02 0.00 0.00 55.97 57.34 1l9q s LYS 49 Cb 0.01 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1l9q s LYS 49 CO -0.11 0.43 -0.11 0.96 -0.92 0.00 0.00 175.35 175.59 1l9q s ILE 50 N -1.38 0.87 -0.26 2.17 -4.36 -0.37 -4.88 121.20 112.99 1l9q s ILE 50 Ca 0.44 -0.97 -0.10 0.00 -0.26 0.00 0.00 60.65 59.76 1l9q s ILE 50 Cb -0.22 -0.83 -0.05 0.00 1.25 0.00 0.00 42.46 42.62 1l9q s ILE 50 CO 0.27 -0.12 0.16 -0.69 0.24 0.00 0.00 174.94 174.79 1l9q s VAL 51 N -0.96 5.12 -1.40 8.37 1.01 -1.26 -1.03 120.40 130.24 1l9q s VAL 51 Ca -0.02 0.10 0.20 0.00 0.00 0.00 0.00 61.98 62.26 1l9q s VAL 51 Cb -0.08 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1l9q s VAL 51 CO 0.01 0.30 0.91 2.30 0.00 0.00 0.00 175.10 178.62 1l9q n ILE 52 N 4.78 0.00 -4.03 2.22 -5.35 0.02 -4.82 119.36 112.18 1l9q n ILE 52 Ca -0.15 -0.18 -0.11 0.00 -0.27 0.00 0.00 62.75 62.04 1l9q n ILE 52 Cb 0.52 1.13 -0.05 0.00 -1.74 0.00 0.00 39.64 39.50 1l9q n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9q s ASP 53 N -2.51 0.29 0.00 7.28 3.84 -1.26 0.00 116.67 124.31 1l9q s ASP 53 Ca 0.12 -1.18 0.21 0.00 -0.00 0.00 0.00 52.55 51.71 1l9q s ASP 53 Cb 0.15 0.62 1.28 0.00 -1.38 0.00 0.00 42.92 43.59 1l9q s ASP 53 CO 0.64 -1.21 1.76 -0.90 -0.00 0.00 0.00 175.17 175.45 1l9q n ASP 54 N -0.81 0.00 -0.86 2.11 5.68 -1.26 -2.36 116.55 119.06 1l9q n ASP 54 Ca -0.01 -1.11 0.11 0.00 -0.50 0.00 0.00 54.79 53.28 1l9q n ASP 54 Cb 0.62 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.88 1l9q n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9q n ALA 55 N -0.88 2.47 -1.05 2.12 0.00 -1.26 -4.92 120.51 116.99 1l9q n ALA 55 Ca 0.16 -0.75 -0.02 0.00 0.00 0.00 0.00 53.44 52.84 1l9q n ALA 55 Cb 0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1l9q n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9q n GLY 56 N 1.32 0.53 3.74 0.00 0.00 -0.99 -4.99 105.19 104.80 1l9q n GLY 56 Ca 0.17 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1l9q n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9q s THR 57 N -2.05 2.52 0.12 2.61 2.01 -1.26 -4.88 115.64 114.72 1l9q s THR 57 Ca 0.00 0.43 0.06 0.00 0.31 0.00 0.00 61.69 62.48 1l9q s THR 57 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1l9q s THR 57 CO 0.00 0.06 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.37 1l9q s GLU 58 N -0.13 2.47 -0.01 4.92 2.02 -1.26 -0.80 118.70 125.91 1l9q s GLU 58 Ca 0.62 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.70 1l9q s GLU 58 Cb -0.43 -2.46 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 1l9q s GLU 58 CO 0.42 0.51 -0.10 0.08 0.02 0.00 0.00 175.26 176.19 1l9q s VAL 59 N -1.43 0.78 -0.75 2.63 1.01 -0.20 -4.94 120.40 117.50 1l9q s VAL 59 Ca 0.26 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 1l9q s VAL 59 Cb -0.11 -0.66 0.10 0.00 0.00 0.00 0.00 36.38 35.71 1l9q s VAL 59 CO 0.18 0.22 0.99 -1.00 0.00 0.00 0.00 175.10 175.49 1l9q s HIS 60 N -0.18 2.88 0.43 5.22 3.76 -1.26 -1.24 115.29 124.89 1l9q s HIS 60 Ca 0.03 -0.91 -0.22 0.00 -0.15 0.00 0.00 55.06 53.81 1l9q s HIS 60 Cb -0.04 -4.25 -0.09 0.00 1.11 0.00 0.00 32.58 29.30 1l9q s HIS 60 CO -0.00 -1.55 1.01 0.00 -0.85 0.00 0.00 174.74 173.35 1l9q s ALA 61 N 3.39 3.02 -0.41 -1.40 0.00 0.61 -4.85 121.76 122.11 1l9q s ALA 61 Ca 0.24 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1l9q s ALA 61 Cb -0.13 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 19.87 1l9q s ALA 61 CO 0.03 -0.13 0.15 -1.64 0.00 0.00 0.00 175.76 174.16 1l9q s MET 62 N -2.85 1.56 -0.20 0.00 -1.94 -0.56 -1.55 119.30 113.76 1l9q s MET 62 Ca 0.61 -2.08 -0.03 0.00 -1.71 0.00 0.00 55.69 52.48 1l9q s MET 62 Cb -0.17 -3.03 -0.01 0.00 2.01 0.00 0.00 34.83 33.63 1l9q s MET 62 CO 0.21 -1.03 -0.06 0.00 -0.01 0.00 0.00 175.02 174.13 1l9q s ALA 63 N 0.49 2.77 0.11 3.03 0.00 -0.13 -2.31 121.76 125.72 1l9q s ALA 63 Ca 0.14 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 1l9q s ALA 63 Cb -0.22 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.21 1l9q s ALA 63 CO -0.06 -0.32 1.52 -0.06 0.00 0.00 0.00 175.76 176.84 1l9q s PHE 64 N 1.29 2.93 -1.30 0.00 0.08 -1.25 -0.57 117.98 119.17 1l9q s PHE 64 Ca 0.03 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1l9q s PHE 64 Cb -0.14 -3.84 0.00 0.00 -0.57 0.00 0.00 43.02 38.47 1l9q s PHE 64 CO -0.03 -3.13 0.00 -1.71 -0.10 0.00 0.00 175.22 170.25 1l9q n ASN 65 N 4.51 -5.49 0.00 1.36 5.15 0.33 -2.44 115.26 118.69 1l9q n ASN 65 Ca 0.14 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 1l9q n ASN 65 Cb 0.41 -4.06 0.00 0.00 -0.53 0.00 0.00 39.78 35.59 1l9q n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9q n GLY 66 N -0.13 0.64 3.30 8.20 0.00 -0.91 -4.95 105.19 111.33 1l9q n GLY 66 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1l9q n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9q s THR 67 N -2.55 1.29 -0.20 2.61 -4.23 -1.02 -4.97 115.64 106.57 1l9q s THR 67 Ca 0.00 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.41 1l9q s THR 67 Cb 0.00 -2.03 0.05 0.00 1.34 0.00 0.00 72.50 71.86 1l9q s THR 67 CO 0.00 -0.60 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.76 1l9q s VAL 68 N -3.25 1.14 0.95 2.29 1.01 -1.26 -3.22 120.40 118.05 1l9q s VAL 68 Ca 0.21 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1l9q s VAL 68 Cb 0.03 -1.45 0.16 0.00 0.00 0.00 0.00 36.38 35.12 1l9q s VAL 68 CO 0.04 -0.07 1.15 -2.16 0.00 0.00 0.00 175.10 174.06 1l9q s PRO 69 N 1.59 0.83 0.86 2.72 0.04 -1.26 -2.21 135.00 137.56 1l9q s PRO 69 Ca -0.03 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.11 1l9q s PRO 69 Cb -0.17 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.66 1l9q s PRO 69 CO -0.07 -2.39 1.10 0.20 0.04 0.00 0.00 177.00 175.88 1l9q s GLY 70 N -4.06 1.65 0.76 0.56 0.00 -0.09 -4.74 107.32 101.41 1l9q s GLY 70 Ca 0.65 0.21 -0.13 0.00 0.00 0.00 0.00 44.72 45.46 1l9q s GLY 70 CO 0.54 0.64 1.16 2.56 0.00 0.00 0.00 173.10 177.99 1l9q s PRO 71 N -4.84 2.05 -0.09 2.90 0.04 -1.26 -4.44 135.00 129.35 1l9q s PRO 71 Ca 0.63 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 1l9q s PRO 71 Cb -0.19 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1l9q s PRO 71 CO 0.57 -1.86 0.82 -1.17 0.04 0.00 0.00 177.00 175.40 1l9q s LEU 72 N -5.52 4.27 -0.17 -3.56 2.96 -1.26 -4.29 118.68 111.10 1l9q s LEU 72 Ca 0.69 1.29 -0.07 0.00 -0.22 0.00 0.00 54.13 55.82 1l9q s LEU 72 Cb -0.24 -3.25 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1l9q s LEU 72 CO 0.49 -0.26 0.06 -0.04 -1.32 0.00 0.00 176.35 175.27 1l9q s MET 73 N 1.40 3.90 -0.14 1.98 -1.94 -1.15 -4.56 119.30 118.80 1l9q s MET 73 Ca 0.41 -0.35 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 1l9q s MET 73 Cb -0.18 -3.18 -0.00 0.00 2.01 0.00 0.00 34.83 33.48 1l9q s MET 73 CO 0.18 0.31 -0.18 0.08 -0.01 0.00 0.00 175.02 175.40 1l9q s VAL 74 N 0.26 2.47 0.30 -6.03 1.01 -1.26 -0.31 120.40 116.83 1l9q s VAL 74 Ca 0.04 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1l9q s VAL 74 Cb -0.12 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1l9q s VAL 74 CO 0.00 0.53 0.22 1.33 0.00 0.00 0.00 175.10 177.19 1l9q n VAL 75 N 3.91 0.00 -4.38 2.92 0.24 -0.55 -4.99 118.33 115.48 1l9q n VAL 75 Ca -0.19 -2.12 -0.24 0.00 -2.04 0.00 0.00 64.34 59.75 1l9q n VAL 75 Cb 0.52 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.79 1l9q n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9q s HIS 76 N -3.12 2.47 0.22 6.34 3.76 -1.26 -0.92 115.29 122.78 1l9q s HIS 76 Ca 0.31 -0.28 -0.31 0.00 -0.15 0.00 0.00 55.06 54.63 1l9q s HIS 76 Cb 0.02 -1.12 -0.14 0.00 1.11 0.00 0.00 32.58 32.44 1l9q s HIS 76 CO 0.22 0.63 1.24 0.94 -0.85 0.00 0.00 174.74 176.92 1l9q n GLN 77 N -0.49 1.55 -1.01 1.40 7.27 0.46 -1.21 117.38 125.34 1l9q n GLN 77 Ca -0.07 0.55 -0.00 0.00 0.07 0.00 0.00 57.00 57.54 1l9q n GLN 77 Cb 0.58 -2.09 -0.00 0.00 2.41 0.00 0.00 30.24 31.14 1l9q n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9q n ASP 78 N 1.91 -4.38 -4.73 1.69 10.43 0.82 -4.75 116.55 117.53 1l9q n ASP 78 Ca 0.13 0.01 -0.27 0.00 2.57 0.00 0.00 54.79 57.22 1l9q n ASP 78 Cb 0.29 -1.92 0.10 0.00 1.84 0.00 0.00 41.12 41.43 1l9q n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9q s ASP 79 N -2.04 4.34 -0.06 -2.24 -0.00 -0.35 -4.68 116.67 111.64 1l9q s ASP 79 Ca 0.00 0.43 0.03 0.00 -0.00 0.00 0.00 52.55 53.00 1l9q s ASP 79 Cb 0.00 -0.89 -0.03 0.00 -0.00 0.00 0.00 42.92 42.01 1l9q s ASP 79 CO 0.00 -1.94 -0.13 -0.31 -0.00 0.00 0.00 175.17 172.80 1l9q s TYR 80 N -3.46 2.76 -0.22 4.23 1.51 -0.04 -1.43 117.35 120.70 1l9q s TYR 80 Ca 0.64 -0.13 -0.06 0.00 -1.01 0.00 0.00 57.07 56.51 1l9q s TYR 80 Cb -0.09 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1l9q s TYR 80 CO 0.47 0.21 0.02 -1.17 -1.11 0.00 0.00 175.55 173.98 1l9q s LEU 81 N -0.72 3.28 -0.29 -1.29 0.20 0.00 -0.23 118.68 119.64 1l9q s LEU 81 Ca 0.11 -0.23 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1l9q s LEU 81 Cb -0.11 -1.85 0.06 0.00 -0.43 0.00 0.00 46.19 43.86 1l9q s LEU 81 CO 0.01 0.01 -0.03 -0.70 -0.29 0.00 0.00 176.35 175.35 1l9q s GLU 82 N 1.31 2.27 -0.19 1.98 2.12 0.14 -1.55 118.70 124.78 1l9q s GLU 82 Ca 0.04 -1.37 -0.08 0.00 0.36 0.00 0.00 54.97 53.93 1l9q s GLU 82 Cb -0.15 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1l9q s GLU 82 CO 0.02 -0.65 0.07 -1.17 -0.54 0.00 0.00 175.26 172.99 1l9q s LEU 83 N 1.16 3.80 -0.35 2.70 0.20 0.22 -1.27 118.68 125.14 1l9q s LEU 83 Ca -0.05 0.06 -0.13 0.00 0.69 0.00 0.00 54.13 54.70 1l9q s LEU 83 Cb -0.20 -1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 43.58 1l9q s LEU 83 CO -0.03 0.15 0.26 -0.89 -0.29 0.00 0.00 176.35 175.55 1l9q s THR 84 N 0.49 5.27 -0.16 3.68 2.01 0.67 -1.21 115.64 126.39 1l9q s THR 84 Ca 0.03 -0.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 1l9q s THR 84 Cb -0.13 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1l9q s THR 84 CO 0.01 -0.07 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.59 1l9q s LEU 85 N 1.74 3.11 -0.10 4.42 2.96 0.24 -0.94 118.68 130.11 1l9q s LEU 85 Ca 0.06 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1l9q s LEU 85 Cb -0.18 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1l9q s LEU 85 CO 0.11 0.14 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.41 1l9q s ILE 86 N 0.52 2.05 -0.47 6.68 1.01 0.14 -1.38 121.20 129.75 1l9q s ILE 86 Ca -0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 1l9q s ILE 86 Cb -0.15 -1.77 0.12 0.00 0.01 0.00 0.00 42.46 40.68 1l9q s ILE 86 CO 0.03 0.56 0.26 0.21 0.00 0.00 0.00 174.94 175.99 1l9q s ASN 87 N 0.37 5.18 0.66 3.58 2.47 -0.42 -0.52 114.94 126.26 1l9q s ASN 87 Ca -0.18 -2.30 -0.17 0.00 0.42 0.00 0.00 52.86 50.62 1l9q s ASN 87 Cb -0.18 -1.81 -0.02 0.00 -1.45 0.00 0.00 41.25 37.79 1l9q s ASN 87 CO 0.08 -0.47 0.98 -2.65 -3.72 0.00 0.00 177.10 171.32 1l9q n PRO 88 N 4.21 0.72 0.24 0.43 -0.02 -1.26 0.98 135.00 140.31 1l9q n PRO 88 Ca 0.01 0.30 0.17 0.00 -2.02 0.00 0.00 63.50 61.95 1l9q n PRO 88 Cb 0.40 -2.22 0.82 0.00 -0.02 0.00 0.00 33.50 32.48 1l9q n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9q h GLU 89 N 0.12 0.00 0.00 -0.52 4.11 -1.90 -1.24 114.58 115.15 1l9q h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1l9q h GLU 89 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1l9q h GLU 89 CO 0.49 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.82 1l9q n THR 90 N -2.72 0.38 -2.33 -1.06 -2.24 -1.26 -4.78 114.28 100.27 1l9q n THR 90 Ca -0.01 0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.53 1l9q n THR 90 Cb 0.14 -0.67 0.03 0.00 -2.10 0.00 0.00 70.33 67.72 1l9q n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9q s ASN 91 N -3.30 5.65 -0.01 3.42 0.01 -0.47 -4.99 114.94 115.25 1l9q s ASN 91 Ca 0.11 0.81 0.10 0.00 -0.71 0.00 0.00 52.86 53.18 1l9q s ASN 91 Cb 0.15 -1.81 -0.15 0.00 0.41 0.00 0.00 41.25 39.86 1l9q s ASN 91 CO 0.47 -1.06 0.28 0.35 -1.51 0.00 0.00 177.10 175.63 1l9q n THR 92 N -2.62 0.00 -4.41 1.60 -2.24 -1.26 -4.77 114.28 100.58 1l9q n THR 92 Ca 0.05 -0.24 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1l9q n THR 92 Cb 0.57 0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 1l9q n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9q s LEU 93 N -3.42 2.74 0.43 3.22 1.43 -1.26 -4.91 118.68 116.92 1l9q s LEU 93 Ca -0.02 -0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 51.98 1l9q s LEU 93 Cb 0.07 -1.30 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1l9q s LEU 93 CO 0.43 0.05 0.98 -0.32 0.23 0.00 0.00 176.35 177.72 1l9q s MET 94 N -3.39 4.13 0.16 1.70 -2.45 -1.26 -4.21 119.30 113.98 1l9q s MET 94 Ca 0.29 1.24 -0.06 0.00 -1.25 0.00 0.00 55.69 55.91 1l9q s MET 94 Cb -0.06 -2.24 -0.02 0.00 1.25 0.00 0.00 34.83 33.76 1l9q s MET 94 CO 0.16 -0.13 0.22 -1.01 1.05 0.00 0.00 175.02 175.30 1l9q s HIS 95 N -2.02 0.59 0.00 4.11 0.09 -0.92 -4.92 115.29 112.21 1l9q s HIS 95 Ca 0.62 -0.94 0.00 0.00 -0.00 0.00 0.00 55.06 54.74 1l9q s HIS 95 Cb -0.13 -0.20 0.00 0.00 -0.00 0.00 0.00 32.58 32.24 1l9q s HIS 95 CO 0.17 -0.67 0.00 0.27 -0.00 0.00 0.00 174.74 174.51 1l9q n ASN 96 N -0.19 0.00 -3.75 1.40 6.94 -1.26 -1.12 115.26 117.27 1l9q n ASN 96 Ca -0.06 -0.88 -0.12 0.00 -0.02 0.00 0.00 54.58 53.50 1l9q n ASN 96 Cb 0.63 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.93 1l9q n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9q s ILE 97 N -2.84 -0.02 -0.22 1.53 2.07 -1.26 -4.15 121.20 116.30 1l9q s ILE 97 Ca 0.00 0.08 -0.00 0.00 -1.41 0.00 0.00 60.65 59.32 1l9q s ILE 97 Cb 0.00 -0.37 0.03 0.00 0.13 0.00 0.00 42.46 42.25 1l9q s ILE 97 CO 0.00 0.03 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.32 1l9q s ASP 98 N 0.78 3.87 -0.36 4.50 2.15 0.33 -1.22 116.67 126.72 1l9q s ASP 98 Ca -0.05 -0.81 -0.16 0.00 0.43 0.00 0.00 52.55 51.95 1l9q s ASP 98 Cb -0.07 -1.58 -0.00 0.00 -0.30 0.00 0.00 42.92 40.97 1l9q s ASP 98 CO -0.05 -0.08 0.38 -0.36 -0.17 0.00 0.00 175.17 174.90 1l9q s PHE 99 N 1.29 3.20 0.11 -5.34 0.40 0.31 -0.97 117.98 116.99 1l9q s PHE 99 Ca 0.01 -0.10 0.32 0.00 -0.60 0.00 0.00 56.93 56.56 1l9q s PHE 99 Cb -0.15 -2.73 1.62 0.00 0.51 0.00 0.00 43.02 42.27 1l9q s PHE 99 CO -0.08 -0.50 1.98 0.45 0.70 0.00 0.00 175.22 177.77 1l9q h HIS 100 N 8.52 0.00 0.00 0.36 3.86 -1.47 -1.07 115.15 125.35 1l9q h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1l9q h HIS 100 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1l9q h HIS 100 CO 0.67 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.46 1l9q n ALA 101 N -1.94 2.22 -2.52 2.45 0.00 -1.26 -4.88 120.51 114.57 1l9q n ALA 101 Ca -0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1l9q n ALA 101 Cb 0.13 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1l9q n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9q s ALA 102 N -3.12 3.84 -0.19 0.00 0.00 -0.41 -4.61 121.76 117.28 1l9q s ALA 102 Ca 0.10 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1l9q s ALA 102 Cb 0.12 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.26 1l9q s ALA 102 CO 0.57 -0.14 -0.19 0.99 0.00 0.00 0.00 175.76 176.99 1l9q s THR 103 N -2.35 2.08 0.00 0.00 2.01 -1.26 -4.68 115.64 111.43 1l9q s THR 103 Ca 0.44 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.43 1l9q s THR 103 Cb -0.10 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1l9q s THR 103 CO 0.35 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.38 1l9q n GLY 104 N 4.60 2.83 4.23 4.40 0.00 -1.26 -4.94 105.19 115.04 1l9q n GLY 104 Ca -0.20 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 1l9q n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q n ALA 105 N 0.32 -2.23 -3.84 4.61 0.00 -1.26 -0.90 120.51 117.21 1l9q n ALA 105 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 53.44 52.69 1l9q n ALA 105 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.01 1l9q n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9q n LEU 106 N -4.77 -2.75 -0.22 0.00 4.77 -1.26 -0.54 117.00 112.24 1l9q n LEU 106 Ca -0.25 -0.80 -0.03 0.00 -0.03 0.00 0.00 56.01 54.90 1l9q n LEU 106 Cb 0.65 -2.58 -0.01 0.00 -2.33 0.00 0.00 43.42 39.14 1l9q n LEU 106 CO 0.81 0.45 -0.03 0.61 -1.33 0.00 0.00 177.39 177.90 1l9q n GLY 107 N -1.66 0.52 0.00 -0.72 0.00 -0.08 -1.90 105.19 101.34 1l9q n GLY 107 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1l9q n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 108 N -1.31 1.30 0.34 -0.02 0.00 0.30 -0.53 105.19 105.27 1l9q n GLY 108 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1l9q n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9q h GLY 109 N 0.00 0.74 2.00 -0.02 0.00 -0.45 -1.10 103.07 104.24 1l9q h GLY 109 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1l9q h GLY 109 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1l9q n GLY 110 N -1.48 -1.25 0.31 4.60 0.00 -0.68 -3.01 105.19 103.68 1l9q n GLY 110 Ca 0.08 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1l9q n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9q n LEU 111 N -1.71 1.73 -0.36 0.99 4.77 -0.46 -4.70 117.00 117.27 1l9q n LEU 111 Ca 0.04 -1.10 0.07 0.00 -0.03 0.00 0.00 56.01 54.99 1l9q n LEU 111 Cb 0.25 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1l9q n LEU 111 CO 0.20 0.36 0.44 0.35 -1.33 0.00 0.00 177.39 177.41 1l9q n THR 112 N 0.39 1.56 -2.22 -5.08 -2.24 -0.94 -4.95 114.28 100.81 1l9q n THR 112 Ca 0.05 -2.09 -0.43 0.00 -2.27 0.00 0.00 64.05 59.31 1l9q n THR 112 Cb 0.21 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1l9q n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9q s GLU 113 N -2.35 3.42 -0.11 -0.78 2.02 -1.25 -4.22 118.70 115.43 1l9q s GLU 113 Ca 0.29 1.05 0.03 0.00 0.02 0.00 0.00 54.97 56.36 1l9q s GLU 113 Cb 0.27 -4.11 0.01 0.00 0.10 0.00 0.00 34.13 30.39 1l9q s GLU 113 CO -0.01 -1.75 -0.21 0.96 0.02 0.00 0.00 175.26 174.26 1l9q s ILE 114 N 6.16 1.91 0.67 -1.63 -4.36 -0.27 -4.97 121.20 118.70 1l9q s ILE 114 Ca 0.67 -0.91 -0.09 0.00 -0.26 0.00 0.00 60.65 60.06 1l9q s ILE 114 Cb -0.16 -1.68 0.02 0.00 1.25 0.00 0.00 42.46 41.89 1l9q s ILE 114 CO 0.32 0.52 1.02 0.20 0.24 0.00 0.00 174.94 177.24 1l9q s ASN 115 N 0.60 5.40 0.32 4.36 0.02 -1.26 -2.18 114.94 122.20 1l9q s ASN 115 Ca -0.13 0.89 -0.28 0.00 -1.02 0.00 0.00 52.86 52.31 1l9q s ASN 115 Cb -0.17 -1.73 -0.13 0.00 0.02 0.00 0.00 41.25 39.25 1l9q s ASN 115 CO 0.04 -1.28 1.27 -2.65 0.02 0.00 0.00 177.10 174.49 1l9q n PRO 116 N -2.85 2.03 -0.24 -0.60 -0.02 -1.26 -1.17 135.00 130.89 1l9q n PRO 116 Ca 0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1l9q n PRO 116 Cb 0.58 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1l9q n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9q n GLY 117 N 0.97 0.87 3.63 -1.23 0.00 0.28 -4.74 105.19 104.97 1l9q n GLY 117 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1l9q n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9q s GLU 118 N -0.61 2.09 0.12 1.61 2.02 -0.32 -4.90 118.70 118.72 1l9q s GLU 118 Ca 0.00 -1.70 -0.03 0.00 0.02 0.00 0.00 54.97 53.25 1l9q s GLU 118 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1l9q s GLU 118 CO 0.00 0.18 0.10 -1.59 0.02 0.00 0.00 175.26 173.97 1l9q s LYS 119 N -3.70 0.93 0.11 1.61 -2.85 -1.26 -1.29 119.74 113.28 1l9q s LYS 119 Ca 0.34 -1.31 -0.15 0.00 -1.00 0.00 0.00 55.97 53.85 1l9q s LYS 119 Cb -0.01 0.28 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1l9q s LYS 119 CO 0.19 -0.28 0.37 -0.08 0.10 0.00 0.00 175.35 175.65 1l9q s THR 120 N -4.00 0.08 -0.11 3.79 -1.32 -0.48 -5.00 115.64 108.60 1l9q s THR 120 Ca 0.19 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 1l9q s THR 120 Cb 0.06 -1.16 0.02 0.00 -1.51 0.00 0.00 72.50 69.92 1l9q s THR 120 CO -0.01 -0.36 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.31 1l9q s ILE 121 N -3.61 1.11 -0.03 5.08 1.01 -1.26 -0.59 121.20 122.92 1l9q s ILE 121 Ca 0.02 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.38 1l9q s ILE 121 Cb 0.02 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1l9q s ILE 121 CO -0.10 0.38 -0.24 -0.22 0.00 0.00 0.00 174.94 174.76 1l9q s LEU 122 N 1.52 2.19 -0.06 2.97 2.96 -0.35 -4.97 118.68 122.94 1l9q s LEU 122 Ca 0.02 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1l9q s LEU 122 Cb -0.13 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1l9q s LEU 122 CO -0.07 0.32 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.53 1l9q s ARG 123 N -0.59 1.79 0.04 1.98 3.52 -1.26 -0.61 118.95 123.83 1l9q s ARG 123 Ca 0.09 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 1l9q s ARG 123 Cb -0.10 -1.50 -0.03 0.00 -1.56 0.00 0.00 34.95 31.76 1l9q s ARG 123 CO -0.00 0.13 0.00 -0.59 -0.81 0.00 0.00 175.30 174.02 1l9q s PHE 124 N 0.37 0.36 -0.18 5.12 -0.12 -0.60 -4.97 117.98 117.97 1l9q s PHE 124 Ca -0.10 -0.76 -0.21 0.00 -0.05 0.00 0.00 56.93 55.81 1l9q s PHE 124 Cb -0.14 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1l9q s PHE 124 CO 0.03 -0.32 0.61 0.21 -0.05 0.00 0.00 175.22 175.71 1l9q s LYS 125 N -2.83 4.24 -1.37 1.99 2.20 -1.26 -0.82 119.74 121.89 1l9q s LYS 125 Ca -0.03 0.61 -0.15 0.00 -0.36 0.00 0.00 55.97 56.04 1l9q s LYS 125 Cb 0.00 -3.55 0.07 0.00 -1.51 0.00 0.00 37.83 32.83 1l9q s LYS 125 CO -0.06 -0.17 1.98 0.00 -0.36 0.00 0.00 175.35 176.74 1l9q n ALA 126 N 4.79 4.66 0.33 3.13 0.00 -0.52 -4.75 120.51 128.15 1l9q n ALA 126 Ca -0.02 -3.91 0.14 0.00 0.00 0.00 0.00 53.44 49.65 1l9q n ALA 126 Cb 0.50 -3.51 0.48 0.00 0.00 0.00 0.00 19.45 16.92 1l9q n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9q h THR 127 N 4.64 0.00 -3.46 0.00 1.35 -1.85 0.23 112.91 113.82 1l9q h THR 127 Ca 0.50 -0.59 -0.67 0.00 -0.55 0.00 0.00 66.41 65.10 1l9q h THR 127 Cb 0.74 1.55 -0.33 0.00 -1.73 0.00 0.00 68.15 68.38 1l9q h THR 127 CO 1.67 0.00 -0.88 -0.54 -0.25 0.00 0.00 175.52 175.53 1l9q s LYS 128 N -3.41 2.89 0.13 4.72 1.02 -1.26 -4.74 119.74 119.09 1l9q s LYS 128 Ca 0.04 -0.86 -0.28 0.00 0.02 0.00 0.00 55.97 54.90 1l9q s LYS 128 Cb 0.08 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 1l9q s LYS 128 CO 0.56 0.21 0.88 -1.25 -0.92 0.00 0.00 175.35 174.83 1l9q s PRO 129 N 0.27 4.67 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.23 1l9q s PRO 129 Ca -0.16 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1l9q s PRO 129 Cb -0.17 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1l9q s PRO 129 CO 0.08 0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.89 1l9q n GLY 130 N 2.00 -0.55 3.87 0.56 0.00 0.48 -1.86 105.19 109.69 1l9q n GLY 130 Ca -0.01 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 1l9q n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9q s VAL 131 N -1.62 5.31 0.01 1.61 -7.23 0.74 0.08 120.40 119.31 1l9q s VAL 131 Ca 0.00 0.41 -0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1l9q s VAL 131 Cb 0.00 -3.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.40 1l9q s VAL 131 CO 0.00 0.56 -0.00 -0.36 -0.31 0.00 0.00 175.10 174.98 1l9q s PHE 132 N -1.10 0.11 0.46 2.82 0.08 -0.26 -4.49 117.98 115.61 1l9q s PHE 132 Ca 0.20 -0.23 -0.21 0.00 0.12 0.00 0.00 56.93 56.82 1l9q s PHE 132 Cb -0.14 -0.08 -0.09 0.00 -0.57 0.00 0.00 43.02 42.14 1l9q s PHE 132 CO 0.09 -0.10 1.02 0.08 -0.10 0.00 0.00 175.22 176.22 1l9q s VAL 133 N -0.69 3.90 0.05 -0.44 1.01 -1.26 -0.49 120.40 122.49 1l9q s VAL 133 Ca -0.08 1.23 0.05 0.00 0.00 0.00 0.00 61.98 63.18 1l9q s VAL 133 Cb -0.05 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1l9q s VAL 133 CO -0.00 -0.21 -0.14 -0.72 0.00 0.00 0.00 175.10 174.03 1l9q s TYR 134 N -1.97 1.17 0.06 5.22 -0.85 -0.71 -1.23 117.35 119.03 1l9q s TYR 134 Ca 0.65 -0.41 -0.26 0.00 -0.52 0.00 0.00 57.07 56.52 1l9q s TYR 134 Cb -0.16 -0.68 0.08 0.00 0.38 0.00 0.00 41.96 41.59 1l9q s TYR 134 CO 0.20 0.04 0.73 -3.38 -1.52 0.00 0.00 175.55 171.61 1l9q s HIS 135 N -1.07 -0.49 0.47 -3.49 -3.43 -0.14 -0.79 115.29 106.35 1l9q s HIS 135 Ca -0.01 0.43 -0.21 0.00 -0.80 0.00 0.00 55.06 54.47 1l9q s HIS 135 Cb -0.09 0.52 -0.09 0.00 -1.43 0.00 0.00 32.58 31.50 1l9q s HIS 135 CO 0.02 -0.69 1.03 0.00 -2.00 0.00 0.00 174.74 173.09 1l9q n ALA 137 N -0.82 -0.78 -2.50 0.00 0.00 -1.26 -4.45 120.51 110.70 1l9q n ALA 137 Ca 0.08 -1.63 -0.42 0.00 0.00 0.00 0.00 53.44 51.48 1l9q n ALA 137 Cb 0.52 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1l9q n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9q s PRO 138 N 0.51 4.45 -0.02 0.00 0.02 -1.26 -4.85 135.00 133.86 1l9q s PRO 138 Ca 0.32 1.67 -0.38 0.00 0.02 0.00 0.00 61.00 62.62 1l9q s PRO 138 Cb 0.11 -3.40 -0.17 0.00 0.02 0.00 0.00 34.50 31.06 1l9q s PRO 138 CO -0.15 -0.23 1.39 -2.30 -0.33 0.00 0.00 177.00 175.38 1l9q n PRO 139 N 4.09 0.95 0.00 5.54 -0.02 -1.26 -0.35 135.00 143.94 1l9q n PRO 139 Ca 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1l9q n PRO 139 Cb 0.48 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1l9q n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9q n GLY 140 N 2.76 2.16 1.42 -1.23 0.00 -1.26 -4.80 105.19 104.24 1l9q n GLY 140 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1l9q n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9q n MET 141 N -2.00 0.16 0.20 1.61 2.81 0.52 -4.98 117.12 115.44 1l9q n MET 141 Ca 0.00 -2.13 -0.08 0.00 -1.81 0.00 0.00 57.70 53.68 1l9q n MET 141 Cb 0.00 -0.16 -0.04 0.00 -0.71 0.00 0.00 33.22 32.31 1l9q n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9q h VAL 142 N 6.42 0.00 -0.58 2.03 2.07 -1.80 -2.96 116.25 121.43 1l9q h VAL 142 Ca -0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1l9q h VAL 142 Cb 1.81 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1l9q h VAL 142 CO 0.09 0.00 0.39 1.55 0.02 0.00 0.00 177.57 179.62 1l9q h PRO 143 N -0.53 0.44 -0.49 1.57 0.13 -1.92 -2.42 132.00 128.78 1l9q h PRO 143 Ca -0.05 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1l9q h PRO 143 Cb 0.41 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.39 1l9q h PRO 143 CO 0.08 0.29 0.21 2.35 -0.23 0.00 0.00 178.00 180.70 1l9q h TRP 144 N 0.45 0.38 -0.36 1.56 7.01 -1.95 0.20 115.95 123.25 1l9q h TRP 144 Ca 0.26 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.20 1l9q h TRP 144 Cb 0.44 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1l9q h TRP 144 CO -0.00 0.16 -0.12 0.45 -2.79 0.00 0.00 178.44 176.14 1l9q h HIS 145 N 0.42 0.81 -0.54 2.65 3.86 -1.28 -2.46 115.15 118.61 1l9q h HIS 145 Ca 0.22 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1l9q h HIS 145 Cb 0.19 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1l9q h HIS 145 CO -0.13 0.88 0.31 0.28 0.86 0.00 0.00 177.93 180.14 1l9q h VAL 146 N 0.50 1.17 -0.09 2.45 2.07 -0.99 -1.69 116.25 119.67 1l9q h VAL 146 Ca 0.09 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1l9q h VAL 146 Cb 0.64 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1l9q h VAL 146 CO 0.04 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.14 1l9q n VAL 147 N -4.65 0.12 -0.53 2.57 0.24 0.65 -1.96 118.33 114.78 1l9q n VAL 147 Ca 0.03 -0.15 0.10 0.00 -2.04 0.00 0.00 64.34 62.28 1l9q n VAL 147 Cb 0.07 0.02 0.34 0.00 -1.47 0.00 0.00 33.84 32.80 1l9q n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9q n SER 148 N -0.25 4.46 0.00 -1.34 7.64 -0.70 -4.67 113.62 118.76 1l9q n SER 148 Ca 0.10 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1l9q n SER 148 Cb 0.14 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1l9q n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9q n GLY 149 N 1.31 0.75 2.86 0.23 0.00 -0.83 -1.50 105.19 108.03 1l9q n GLY 149 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1l9q n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9q n MET 150 N -2.33 3.31 -3.45 1.61 0.00 -0.83 -4.58 117.12 110.85 1l9q n MET 150 Ca 0.00 -3.18 -0.13 0.00 0.00 0.00 0.00 57.70 54.39 1l9q n MET 150 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 33.22 30.10 1l9q n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9q s ASN 151 N 1.94 -0.57 0.00 6.12 2.20 -1.26 -1.81 114.94 121.56 1l9q s ASN 151 Ca 0.43 0.14 0.00 0.00 -0.94 0.00 0.00 52.86 52.49 1l9q s ASN 151 Cb 0.11 0.57 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 1l9q s ASN 151 CO -0.03 -0.87 0.00 0.61 -2.94 0.00 0.00 177.10 173.87 1l9q n GLY 152 N -0.11 3.34 3.66 0.45 0.00 0.03 -0.91 105.19 111.64 1l9q n GLY 152 Ca -0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1l9q n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q s ALA 153 N -1.00 -1.28 0.16 4.61 0.00 -1.26 -1.74 121.76 121.25 1l9q s ALA 153 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1l9q s ALA 153 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 1l9q s ALA 153 CO 0.00 -0.91 -0.05 0.96 0.00 0.00 0.00 175.76 175.76 1l9q s ILE 154 N -3.86 0.92 -0.09 0.00 -4.36 0.36 -2.92 121.20 111.25 1l9q s ILE 154 Ca 0.08 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 1l9q s ILE 154 Cb -0.03 -1.98 0.01 0.00 1.25 0.00 0.00 42.46 41.71 1l9q s ILE 154 CO -0.01 -0.62 -0.14 -0.32 0.24 0.00 0.00 174.94 174.09 1l9q s MET 155 N -3.83 2.01 -0.48 0.37 -2.45 0.57 -1.10 119.30 114.39 1l9q s MET 155 Ca 0.20 -0.51 -0.05 0.00 -1.25 0.00 0.00 55.69 54.08 1l9q s MET 155 Cb 0.05 -1.68 0.13 0.00 1.25 0.00 0.00 34.83 34.58 1l9q s MET 155 CO 0.02 -0.00 0.31 0.08 1.05 0.00 0.00 175.02 176.48 1l9q s VAL 156 N 0.79 3.77 0.45 10.11 1.01 0.11 -1.48 120.40 135.16 1l9q s VAL 156 Ca -0.11 -2.13 -0.22 0.00 0.00 0.00 0.00 61.98 59.51 1l9q s VAL 156 Cb -0.16 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1l9q s VAL 156 CO 0.02 -0.77 1.04 -0.76 0.00 0.00 0.00 175.10 174.63 1l9q s LEU 157 N 0.98 3.97 0.69 3.92 1.43 -0.10 -0.39 118.68 129.17 1l9q s LEU 157 Ca 0.09 1.95 -0.16 0.00 -1.03 0.00 0.00 54.13 54.99 1l9q s LEU 157 Cb -0.23 -4.41 0.02 0.00 0.03 0.00 0.00 46.19 41.60 1l9q s LEU 157 CO -0.03 -0.63 1.18 -2.84 0.23 0.00 0.00 176.35 174.26 1l9q s PRO 158 N -2.93 2.46 0.54 1.29 0.02 -1.26 -0.40 135.00 134.72 1l9q s PRO 158 Ca 0.63 1.68 0.24 0.00 0.02 0.00 0.00 61.00 63.58 1l9q s PRO 158 Cb -0.18 -1.88 1.53 0.00 0.02 0.00 0.00 34.50 33.99 1l9q s PRO 158 CO 0.22 -1.57 2.17 0.00 -0.33 0.00 0.00 177.00 177.49 1l9q h ARG 159 N 0.01 0.00 -0.60 5.54 2.47 -1.89 -1.51 114.38 118.40 1l9q h ARG 159 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1l9q h ARG 159 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1l9q h ARG 159 CO 0.52 0.05 0.00 -0.85 0.56 0.00 0.00 179.97 180.24 1l9q n GLU 160 N -4.02 2.88 -0.06 0.04 0.00 -1.26 -0.26 120.64 117.95 1l9q n GLU 160 Ca -0.03 -2.14 0.01 0.00 0.00 0.00 0.00 57.16 55.00 1l9q n GLU 160 Cb 0.13 -1.66 -0.00 0.00 0.00 0.00 0.00 31.44 29.91 1l9q n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9q n GLY 161 N 1.07 -2.19 3.84 -1.84 0.00 -0.57 -4.78 105.19 100.72 1l9q n GLY 161 Ca 0.19 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 1l9q n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9q s LEU 162 N 0.00 3.57 0.03 0.99 1.43 -1.26 -4.39 118.68 119.05 1l9q s LEU 162 Ca 0.00 1.59 -0.06 0.00 -1.03 0.00 0.00 54.13 54.63 1l9q s LEU 162 Cb 0.00 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 1l9q s LEU 162 CO 0.00 -0.69 0.11 -1.00 0.23 0.00 0.00 176.35 174.99 1l9q s HIS 163 N -2.66 0.17 0.35 0.29 3.76 -1.26 -1.28 115.29 114.66 1l9q s HIS 163 Ca 0.59 -0.45 -0.05 0.00 -0.15 0.00 0.00 55.06 55.00 1l9q s HIS 163 Cb -0.11 -0.12 0.08 0.00 1.11 0.00 0.00 32.58 33.54 1l9q s HIS 163 CO 0.34 -0.36 0.47 -0.40 -0.85 0.00 0.00 174.74 173.94 1l9q n ASP 164 N 0.84 0.12 0.16 1.40 5.68 0.58 -4.82 116.55 120.50 1l9q n ASP 164 Ca -0.19 -1.22 0.13 0.00 -0.50 0.00 0.00 54.79 53.00 1l9q n ASP 164 Cb 0.58 -0.35 0.58 0.00 -1.14 0.00 0.00 41.12 40.79 1l9q n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l9q h GLY 165 N -0.57 0.00 -1.72 6.12 0.00 -1.89 -1.91 103.07 103.09 1l9q h GLY 165 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1l9q h GLY 165 CO 0.12 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.94 1l9q n LYS 166 N -2.36 1.99 -0.25 4.80 4.01 -1.26 -4.97 118.16 120.11 1l9q n LYS 166 Ca 0.01 -1.88 0.00 0.00 -0.51 0.00 0.00 58.31 55.92 1l9q n LYS 166 Cb 0.16 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1l9q n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9q n GLY 167 N 1.11 0.77 3.77 0.72 0.00 -0.72 -5.05 105.19 105.78 1l9q n GLY 167 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1l9q n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9q s LYS 168 N -0.66 4.45 0.45 1.61 -0.14 -1.26 -4.70 119.74 119.50 1l9q s LYS 168 Ca 0.00 1.75 -0.24 0.00 -1.36 0.00 0.00 55.97 56.12 1l9q s LYS 168 Cb 0.00 -2.98 -0.07 0.00 -1.68 0.00 0.00 37.83 33.10 1l9q s LYS 168 CO 0.00 0.06 1.31 0.00 -0.76 0.00 0.00 175.35 175.95 1l9q s ALA 169 N -1.31 3.10 -0.23 5.17 0.00 -1.26 -0.31 121.76 126.92 1l9q s ALA 169 Ca 0.49 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.70 1l9q s ALA 169 Cb -0.30 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.38 1l9q s ALA 169 CO 0.38 -0.97 -0.08 -0.51 0.00 0.00 0.00 175.76 174.58 1l9q s LEU 170 N -2.83 2.76 -0.18 0.00 1.43 -0.40 -4.76 118.68 114.70 1l9q s LEU 170 Ca 0.62 -1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1l9q s LEU 170 Cb -0.38 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1l9q s LEU 170 CO 0.47 -0.20 -0.15 -0.89 0.23 0.00 0.00 176.35 175.81 1l9q s THR 171 N 1.31 2.49 0.32 5.49 2.01 -1.26 -4.01 115.64 121.99 1l9q s THR 171 Ca -0.06 -0.80 -0.08 0.00 0.31 0.00 0.00 61.69 61.06 1l9q s THR 171 Cb -0.19 -2.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.19 1l9q s THR 171 CO -0.06 0.51 0.63 -0.72 -0.69 0.00 0.00 174.62 174.28 1l9q s TYR 172 N 1.22 3.46 -0.08 4.92 -0.85 -1.26 -4.86 117.35 119.91 1l9q s TYR 172 Ca 0.03 0.83 0.02 0.00 -0.52 0.00 0.00 57.07 57.42 1l9q s TYR 172 Cb -0.14 -2.25 -0.25 0.00 0.38 0.00 0.00 41.96 39.70 1l9q s TYR 172 CO -0.08 0.10 0.52 -0.44 -1.52 0.00 0.00 175.55 174.13 1l9q h ASP 173 N 1.70 0.23 -5.01 -0.18 3.32 -0.68 -3.48 116.42 112.32 1l9q h ASP 173 Ca -0.47 -0.52 -0.17 0.00 0.02 0.00 0.00 57.03 55.89 1l9q h ASP 173 Cb 1.19 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 1l9q h ASP 173 CO 0.66 1.46 -0.70 -0.54 -1.72 0.00 0.00 179.24 178.40 1l9q s LYS 174 N -2.58 0.53 -0.01 3.56 1.02 -0.90 -5.02 119.74 116.35 1l9q s LYS 174 Ca -0.14 -0.98 0.01 0.00 0.02 0.00 0.00 55.97 54.88 1l9q s LYS 174 Cb 0.07 0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 1l9q s LYS 174 CO 0.80 -0.06 -0.04 -1.50 -0.92 0.00 0.00 175.35 173.63 1l9q s ILE 175 N -2.78 0.34 0.07 2.17 2.07 -1.26 -1.26 121.20 120.55 1l9q s ILE 175 Ca -0.02 -0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.14 1l9q s ILE 175 Cb -0.00 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 1l9q s ILE 175 CO -0.05 0.12 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.64 1l9q s TYR 176 N 0.19 1.31 -0.23 3.50 2.02 -0.55 -4.40 117.35 119.18 1l9q s TYR 176 Ca -0.02 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1l9q s TYR 176 Cb -0.05 -0.74 0.05 0.00 -0.40 0.00 0.00 41.96 40.82 1l9q s TYR 176 CO -0.00 0.08 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.45 1l9q s TYR 177 N -1.21 3.00 -0.37 2.71 5.04 0.15 -0.64 117.35 126.03 1l9q s TYR 177 Ca -0.00 -2.04 -0.11 0.00 -2.44 0.00 0.00 57.07 52.48 1l9q s TYR 177 Cb -0.10 -1.87 0.02 0.00 0.35 0.00 0.00 41.96 40.36 1l9q s TYR 177 CO 0.02 -0.84 0.20 0.08 -1.34 0.00 0.00 175.55 173.68 1l9q s VAL 178 N 1.20 4.59 -0.24 3.14 1.01 0.92 -4.17 120.40 126.85 1l9q s VAL 178 Ca -0.04 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1l9q s VAL 178 Cb -0.18 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1l9q s VAL 178 CO -0.07 -0.21 0.27 -0.83 0.00 0.00 0.00 175.10 174.25 1l9q s GLY 179 N 1.56 1.98 -0.16 4.51 0.00 -1.26 -2.10 107.32 111.86 1l9q s GLY 179 Ca 0.02 -0.81 -0.08 0.00 0.00 0.00 0.00 44.72 43.86 1l9q s GLY 179 CO 0.07 0.66 0.11 1.85 0.00 0.00 0.00 173.10 175.79 1l9q s GLU 180 N 1.44 3.78 -0.09 2.90 2.12 -0.57 -1.75 118.70 126.52 1l9q s GLU 180 Ca 0.12 -0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.24 1l9q s GLU 180 Cb -0.15 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1l9q s GLU 180 CO 0.07 0.50 -0.17 -1.14 -0.54 0.00 0.00 175.26 173.99 1l9q s GLN 181 N -0.24 2.29 -0.20 4.30 2.00 0.88 -4.50 119.66 124.20 1l9q s GLN 181 Ca 0.10 -0.60 -0.16 0.00 -2.00 0.00 0.00 55.36 52.69 1l9q s GLN 181 Cb -0.12 -1.86 -0.04 0.00 0.80 0.00 0.00 33.01 31.79 1l9q s GLN 181 CO 0.01 0.02 0.41 0.16 -0.50 0.00 0.00 175.29 175.39 1l9q s ASP 182 N 0.73 6.46 0.09 6.67 3.84 -1.26 -1.17 116.67 132.03 1l9q s ASP 182 Ca -0.12 0.54 0.07 0.00 -0.00 0.00 0.00 52.55 53.05 1l9q s ASP 182 Cb -0.16 -2.24 -0.04 0.00 -1.38 0.00 0.00 42.92 39.11 1l9q s ASP 182 CO 0.03 -0.07 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.62 1l9q s PHE 183 N 1.27 2.65 -0.58 2.11 0.08 0.02 -4.78 117.98 118.75 1l9q s PHE 183 Ca 0.20 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 57.09 1l9q s PHE 183 Cb -0.15 -1.42 0.16 0.00 -0.57 0.00 0.00 43.02 41.05 1l9q s PHE 183 CO 0.08 0.38 0.40 0.71 -0.10 0.00 0.00 175.22 176.69 1l9q s TYR 184 N -1.13 2.64 -0.23 0.36 1.51 -1.26 -1.12 117.35 118.13 1l9q s TYR 184 Ca 0.19 -2.92 -0.19 0.00 -1.01 0.00 0.00 57.07 53.14 1l9q s TYR 184 Cb -0.11 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 1l9q s TYR 184 CO 0.11 -0.67 0.54 0.08 -1.11 0.00 0.00 175.55 174.50 1l9q s VAL 185 N -0.71 5.07 0.55 0.71 1.01 -1.26 -4.76 120.40 121.00 1l9q s VAL 185 Ca 0.26 0.97 -0.21 0.00 0.00 0.00 0.00 61.98 62.99 1l9q s VAL 185 Cb -0.06 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1l9q s VAL 185 CO -0.14 0.12 1.29 -2.65 0.00 0.00 0.00 175.10 173.71 1l9q n PRO 186 N 5.22 1.56 -4.40 2.72 -0.02 -1.26 -4.88 135.00 133.94 1l9q n PRO 186 Ca -0.04 0.58 -0.26 0.00 -2.02 0.00 0.00 63.50 61.76 1l9q n PRO 186 Cb 0.50 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 1l9q n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9q s ARG 187 N -2.82 1.46 0.66 -0.52 0.52 -1.26 -0.93 118.95 116.05 1l9q s ARG 187 Ca 0.72 -1.48 -0.04 0.00 -0.52 0.00 0.00 55.73 54.41 1l9q s ARG 187 Cb -0.43 -1.75 0.14 0.00 0.52 0.00 0.00 34.95 33.43 1l9q s ARG 187 CO 0.49 0.38 0.90 -0.40 0.02 0.00 0.00 175.30 176.69 1l9q n ASP 188 N 0.35 0.82 0.13 0.23 5.68 0.66 -4.83 116.55 119.58 1l9q n ASP 188 Ca -0.13 -1.78 0.09 0.00 -0.50 0.00 0.00 54.79 52.47 1l9q n ASP 188 Cb 0.56 -0.62 0.48 0.00 -1.14 0.00 0.00 41.12 40.40 1l9q n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l9q n GLU 189 N -2.74 0.12 -0.45 0.11 -0.58 -1.26 -1.30 120.64 114.54 1l9q n GLU 189 Ca 0.14 0.59 0.11 0.00 -0.42 0.00 0.00 57.16 57.57 1l9q n GLU 189 Cb 0.48 -1.87 0.33 0.00 -0.57 0.00 0.00 31.44 29.82 1l9q n GLU 189 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1l9q n ASN 190 N -2.12 4.23 -0.15 1.62 5.03 -1.26 -4.93 115.26 117.68 1l9q n ASN 190 Ca -0.01 -2.15 -0.02 0.00 0.87 0.00 0.00 54.58 53.28 1l9q n ASN 190 Cb 0.05 -0.52 -0.01 0.00 -1.02 0.00 0.00 39.78 38.28 1l9q n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9q n GLY 191 N 1.47 0.52 3.80 7.41 0.00 -0.42 -5.01 105.19 112.97 1l9q n GLY 191 Ca 0.25 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1l9q n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9q s LYS 192 N -1.22 4.00 0.23 1.61 2.20 -1.26 -4.81 119.74 120.50 1l9q s LYS 192 Ca 0.00 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 1l9q s LYS 192 Cb 0.00 -3.29 -0.10 0.00 -1.51 0.00 0.00 37.83 32.93 1l9q s LYS 192 CO 0.00 0.53 1.44 0.71 -0.36 0.00 0.00 175.35 177.66 1l9q s TYR 193 N -0.50 3.05 0.40 4.03 1.51 -1.26 -0.25 117.35 124.33 1l9q s TYR 193 Ca 0.22 1.01 -0.19 0.00 -1.01 0.00 0.00 57.07 57.09 1l9q s TYR 193 Cb -0.15 -3.80 -0.10 0.00 -0.11 0.00 0.00 41.96 37.79 1l9q s TYR 193 CO 0.10 -2.64 0.89 0.15 -1.11 0.00 0.00 175.55 172.94 1l9q s LYS 194 N -0.19 4.17 0.15 -0.62 1.02 -0.10 -4.86 119.74 119.31 1l9q s LYS 194 Ca 0.60 1.00 0.09 0.00 0.02 0.00 0.00 55.97 57.69 1l9q s LYS 194 Cb -0.41 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1l9q s LYS 194 CO 0.41 0.02 -0.17 0.15 -0.92 0.00 0.00 175.35 174.84 1l9q s LYS 195 N -3.12 1.80 0.06 1.68 1.02 -1.26 -4.75 119.74 115.16 1l9q s LYS 195 Ca 0.60 -1.28 -0.00 0.00 0.02 0.00 0.00 55.97 55.31 1l9q s LYS 195 Cb -0.09 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1l9q s LYS 195 CO 0.14 0.45 -0.04 0.71 -0.92 0.00 0.00 175.35 175.69 1l9q s TYR 196 N -1.41 0.60 -0.78 3.18 2.02 -1.26 -5.06 117.35 114.65 1l9q s TYR 196 Ca 0.20 -0.99 0.14 0.00 -0.37 0.00 0.00 57.07 56.05 1l9q s TYR 196 Cb -0.09 -0.41 0.45 0.00 -0.40 0.00 0.00 41.96 41.51 1l9q s TYR 196 CO 0.11 -0.31 1.38 0.39 -1.57 0.00 0.00 175.55 175.55 1l9q n GLU 197 N 0.17 3.03 -3.67 -0.62 1.02 -1.26 -4.95 120.64 114.36 1l9q n GLU 197 Ca -0.14 -2.45 -0.13 0.00 -0.02 0.00 0.00 57.16 54.42 1l9q n GLU 197 Cb 0.61 -1.55 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 1l9q n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l9q s ALA 198 N -1.68 -1.48 0.21 0.62 0.00 -1.26 -5.06 121.76 113.11 1l9q s ALA 198 Ca 0.34 1.72 -0.09 0.00 0.00 0.00 0.00 51.96 53.93 1l9q s ALA 198 Cb 0.22 -1.01 0.24 0.00 0.00 0.00 0.00 23.12 22.58 1l9q s ALA 198 CO 0.16 -0.29 1.80 -1.35 0.00 0.00 0.00 175.76 176.08 1l9q h PRO 199 N 5.39 0.64 0.00 0.00 0.11 -1.95 -2.25 132.00 133.93 1l9q h PRO 199 Ca -0.29 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1l9q h PRO 199 Cb 1.17 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1l9q h PRO 199 CO 0.14 0.43 -0.13 0.78 -0.21 0.00 0.00 178.00 179.00 1l9q h GLY 200 N 0.66 0.00 2.00 -0.55 0.00 -2.00 -2.70 103.07 100.48 1l9q h GLY 200 Ca 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1l9q h GLY 200 CO -0.19 0.00 -0.12 -0.55 0.00 0.00 0.00 176.54 175.68 1l9q h ASP 201 N 0.00 0.00 0.03 0.19 3.45 -1.82 -2.60 116.42 115.67 1l9q h ASP 201 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1l9q h ASP 201 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1l9q h ASP 201 CO 0.02 0.12 -0.13 0.00 -1.57 0.00 0.00 179.24 177.68 1l9q n ALA 202 N -2.42 2.81 0.24 3.45 0.00 -1.02 -4.62 120.51 118.95 1l9q n ALA 202 Ca -0.02 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.69 1l9q n ALA 202 Cb 0.21 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 1l9q n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9q h TYR 203 N 2.86 -1.43 -0.71 0.00 5.03 -1.52 0.61 116.97 121.80 1l9q h TYR 203 Ca 0.00 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.39 1l9q h TYR 203 Cb 0.70 0.57 -0.06 0.00 1.55 0.00 0.00 36.73 39.49 1l9q h TYR 203 CO 0.00 -0.65 0.41 1.49 -1.32 0.00 0.00 178.16 178.09 1l9q h GLU 204 N -0.93 0.72 -0.39 1.82 4.81 -1.82 -0.28 114.58 118.51 1l9q h GLU 204 Ca -0.05 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1l9q h GLU 204 Cb 0.84 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1l9q h GLU 204 CO -0.13 0.48 -0.21 -0.44 -0.73 0.00 0.00 179.01 177.98 1l9q h ASP 205 N 0.74 0.77 -0.34 1.04 3.45 -1.81 -2.96 116.42 117.31 1l9q h ASP 205 Ca 0.32 -0.27 -0.15 0.00 0.43 0.00 0.00 57.03 57.36 1l9q h ASP 205 Cb 0.19 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1l9q h ASP 205 CO -0.18 0.96 -0.38 0.74 -1.57 0.00 0.00 179.24 178.80 1l9q h THR 206 N 0.67 1.28 -0.94 0.35 2.02 -0.23 -3.05 112.91 113.01 1l9q h THR 206 Ca 0.10 -1.56 0.03 0.00 0.77 0.00 0.00 66.41 65.75 1l9q h THR 206 Cb 0.71 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 1l9q h THR 206 CO 0.05 0.51 0.62 0.58 0.37 0.00 0.00 175.52 177.66 1l9q h VAL 207 N 0.66 1.17 -0.88 3.16 2.07 -1.03 0.15 116.25 121.53 1l9q h VAL 207 Ca 0.05 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1l9q h VAL 207 Cb 0.98 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1l9q h VAL 207 CO 0.09 0.22 0.47 0.50 0.02 0.00 0.00 177.57 178.87 1l9q h LYS 208 N 1.19 1.24 -0.27 1.57 3.64 -1.45 -1.25 116.57 121.24 1l9q h LYS 208 Ca 0.37 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 1l9q h LYS 208 Cb 0.00 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1l9q h LYS 208 CO -0.11 0.92 -0.41 0.28 -2.27 0.00 0.00 179.45 177.86 1l9q h VAL 209 N 1.24 1.30 -0.90 2.00 2.07 -1.13 -3.13 116.25 117.71 1l9q h VAL 209 Ca 0.31 -1.60 0.08 0.00 0.82 0.00 0.00 66.70 66.31 1l9q h VAL 209 Cb 0.05 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 1l9q h VAL 209 CO -0.05 0.51 0.55 0.24 0.02 0.00 0.00 177.57 178.84 1l9q h MET 210 N 0.50 0.92 0.00 1.57 2.86 -0.49 -1.36 114.93 118.93 1l9q h MET 210 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1l9q h MET 210 Cb 1.00 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1l9q h MET 210 CO 0.09 0.61 0.00 0.00 1.06 0.00 0.00 176.91 178.67 1l9q h ARG 211 N 0.95 0.00 0.00 1.72 3.08 -1.17 0.06 114.38 119.02 1l9q h ARG 211 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1l9q h ARG 211 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1l9q h ARG 211 CO -0.21 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.94 1l9q n THR 212 N -2.72 0.03 -1.99 2.04 -2.24 -0.51 -4.89 114.28 104.01 1l9q n THR 212 Ca -0.02 0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1l9q n THR 212 Cb 0.08 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.76 1l9q n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9q n LEU 213 N -1.44 -1.25 -3.93 3.22 4.77 0.01 -4.92 117.00 113.46 1l9q n LEU 213 Ca 0.09 0.24 -0.31 0.00 -0.03 0.00 0.00 56.01 56.00 1l9q n LEU 213 Cb 0.31 -2.29 -0.15 0.00 -2.33 0.00 0.00 43.42 38.96 1l9q n LEU 213 CO 0.25 -0.43 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.65 1l9q s THR 214 N -2.52 1.78 0.60 -5.08 2.01 -1.26 -5.11 115.64 106.05 1l9q s THR 214 Ca 0.00 -1.95 -0.18 0.00 0.31 0.00 0.00 61.69 59.87 1l9q s THR 214 Cb 0.00 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1l9q s THR 214 CO 0.00 -0.57 1.18 -2.16 -0.69 0.00 0.00 174.62 172.38 1l9q s PRO 215 N 1.17 2.97 0.12 4.92 0.04 -1.26 -4.91 135.00 138.05 1l9q s PRO 215 Ca 0.09 1.73 0.14 0.00 0.04 0.00 0.00 61.00 63.00 1l9q s PRO 215 Cb -0.18 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1l9q s PRO 215 CO -0.13 -1.18 1.06 1.79 0.04 0.00 0.00 177.00 178.57 1l9q h THR 216 N 0.78 0.82 -3.75 1.26 1.35 -1.48 -3.47 112.91 108.42 1l9q h THR 216 Ca -0.50 -2.34 -0.19 0.00 -0.55 0.00 0.00 66.41 62.83 1l9q h THR 216 Cb 1.28 2.31 -0.24 0.00 -1.73 0.00 0.00 68.15 69.77 1l9q h THR 216 CO 0.55 0.47 -0.66 -1.00 -0.25 0.00 0.00 175.52 174.63 1l9q s HIS 217 N -2.87 0.09 -0.15 4.73 3.76 -1.12 -4.86 115.29 114.87 1l9q s HIS 217 Ca -0.00 -0.18 -0.03 0.00 -0.15 0.00 0.00 55.06 54.69 1l9q s HIS 217 Cb 0.08 -0.08 0.05 0.00 1.11 0.00 0.00 32.58 33.75 1l9q s HIS 217 CO 0.79 -0.13 0.03 0.08 -0.85 0.00 0.00 174.74 174.67 1l9q s VAL 218 N -0.79 0.40 0.20 -0.90 1.01 -0.58 -0.80 120.40 118.93 1l9q s VAL 218 Ca -0.09 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1l9q s VAL 218 Cb -0.05 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1l9q s VAL 218 CO -0.00 -0.08 -0.00 0.68 0.00 0.00 0.00 175.10 175.70 1l9q s VAL 219 N 1.93 0.83 -0.09 2.92 -7.23 -0.32 -0.39 120.40 118.04 1l9q s VAL 219 Ca 0.01 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1l9q s VAL 219 Cb -0.15 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 1l9q s VAL 219 CO -0.07 -0.41 -0.01 -0.36 -0.31 0.00 0.00 175.10 173.93 1l9q s PHE 220 N -3.56 3.10 -1.48 2.82 0.08 -1.26 -0.08 117.98 117.61 1l9q s PHE 220 Ca 0.26 0.11 -0.12 0.00 0.12 0.00 0.00 56.93 57.30 1l9q s PHE 220 Cb 0.06 -1.80 0.07 0.00 -0.57 0.00 0.00 43.02 40.78 1l9q s PHE 220 CO 0.06 0.39 0.83 -1.71 -0.10 0.00 0.00 175.22 174.68 1l9q n ASN 221 N 2.32 -4.82 0.00 1.36 4.05 -0.71 -3.08 115.26 114.38 1l9q n ASN 221 Ca -0.18 -0.61 0.00 0.00 0.45 0.00 0.00 54.58 54.23 1l9q n ASN 221 Cb 0.53 -3.88 0.00 0.00 1.23 0.00 0.00 39.78 37.67 1l9q n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9q n GLY 222 N -1.56 1.69 3.54 8.20 0.00 -0.94 -4.76 105.19 111.35 1l9q n GLY 222 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1l9q n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q s ALA 223 N -3.43 -1.88 0.24 4.61 0.00 -1.18 -4.59 121.76 115.54 1l9q s ALA 223 Ca 0.00 1.29 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 1l9q s ALA 223 Cb 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 23.12 22.91 1l9q s ALA 223 CO 0.00 -0.52 1.51 0.28 0.00 0.00 0.00 175.76 177.03 1l9q n VAL 224 N 0.20 0.74 -0.95 0.00 0.31 0.10 -1.68 118.33 117.06 1l9q n VAL 224 Ca -0.09 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1l9q n VAL 224 Cb 0.60 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1l9q n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9q n GLY 225 N 2.49 0.25 0.20 2.92 0.00 -1.26 -4.84 105.19 104.96 1l9q n GLY 225 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1l9q n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q h ALA 226 N 0.00 0.50 -0.82 4.61 0.00 -1.53 -2.64 119.26 119.38 1l9q h ALA 226 Ca 0.00 0.12 -0.66 0.00 0.00 0.00 0.00 54.91 54.37 1l9q h ALA 226 Cb 0.47 0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.22 1l9q h ALA 226 CO 0.00 -0.35 0.81 1.28 0.00 0.00 0.00 179.25 180.99 1l9q n LEU 227 N -5.17 7.14 -4.22 0.00 4.77 -1.26 -4.44 117.00 113.82 1l9q n LEU 227 Ca 0.05 -4.52 -0.12 0.00 -0.03 0.00 0.00 56.01 51.38 1l9q n LEU 227 Cb 0.25 -1.13 -0.10 0.00 -2.33 0.00 0.00 43.42 40.12 1l9q n LEU 227 CO 0.18 1.73 -0.30 0.42 -1.33 0.00 0.00 177.39 178.10 1l9q s THR 228 N -4.01 0.39 0.00 -5.08 -4.23 -1.00 -1.28 115.64 100.44 1l9q s THR 228 Ca 0.55 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1l9q s THR 228 Cb 0.42 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1l9q s THR 228 CO -0.33 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.00 1l9q n GLY 229 N -0.22 3.91 0.09 3.99 0.00 -1.26 -1.11 105.19 110.58 1l9q n GLY 229 Ca -0.04 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.18 1l9q n GLY 229 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l9q n ASP 230 N 7.14 0.30 -0.06 1.61 5.75 -1.26 -1.82 116.55 128.22 1l9q n ASP 230 Ca 0.00 0.63 0.06 0.00 -0.01 0.00 0.00 54.79 55.47 1l9q n ASP 230 Cb 0.00 -0.66 0.09 0.00 -1.03 0.00 0.00 41.12 39.52 1l9q n ASP 230 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1l9q n LYS 231 N -1.91 1.79 -1.98 0.11 5.02 -0.27 -5.03 118.16 115.89 1l9q n LYS 231 Ca -0.01 -2.18 -0.40 0.00 -2.02 0.00 0.00 58.31 53.70 1l9q n LYS 231 Cb 0.05 -1.31 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1l9q n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9q s ALA 232 N -2.19 3.29 0.52 7.82 0.00 -0.75 -3.97 121.76 126.47 1l9q s ALA 232 Ca 0.21 1.31 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 1l9q s ALA 232 Cb 0.18 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1l9q s ALA 232 CO 0.02 -0.91 1.00 -1.64 0.00 0.00 0.00 175.76 174.23 1l9q s MET 233 N -2.25 3.82 0.18 0.00 -1.94 -0.39 -4.83 119.30 113.91 1l9q s MET 233 Ca 0.57 1.07 0.08 0.00 -1.71 0.00 0.00 55.69 55.70 1l9q s MET 233 Cb -0.40 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 1l9q s MET 233 CO 0.52 -0.38 -0.17 0.95 -0.01 0.00 0.00 175.02 175.93 1l9q s THR 234 N -2.48 1.83 0.26 2.05 -4.23 -1.26 -0.54 115.64 111.26 1l9q s THR 234 Ca 0.61 -2.04 -0.20 0.00 -1.18 0.00 0.00 61.69 58.89 1l9q s THR 234 Cb -0.12 -1.93 0.07 0.00 1.34 0.00 0.00 72.50 71.86 1l9q s THR 234 CO 0.29 -0.41 0.95 0.00 -0.54 0.00 0.00 174.62 174.91 1l9q s ALA 235 N -2.37 -1.30 0.06 3.99 0.00 -0.95 -4.93 121.76 116.27 1l9q s ALA 235 Ca 0.19 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1l9q s ALA 235 Cb -0.04 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1l9q s ALA 235 CO 0.07 -1.04 -0.06 0.00 0.00 0.00 0.00 175.76 174.73 1l9q s ALA 236 N -2.22 0.70 0.19 0.00 0.00 -1.26 -1.71 121.76 117.45 1l9q s ALA 236 Ca 0.20 -1.04 -0.33 0.00 0.00 0.00 0.00 51.96 50.79 1l9q s ALA 236 Cb -0.03 0.12 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 1l9q s ALA 236 CO 0.07 -0.16 1.54 0.28 0.00 0.00 0.00 175.76 177.50 1l9q n VAL 237 N 0.71 0.29 0.00 0.00 0.31 0.09 -1.24 118.33 118.49 1l9q n VAL 237 Ca -0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1l9q n VAL 237 Cb 0.58 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1l9q n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9q n GLY 238 N 3.05 2.90 3.75 2.92 0.00 0.12 -4.99 105.19 112.95 1l9q n GLY 238 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1l9q n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9q s GLU 239 N -0.89 4.80 -0.22 1.61 2.02 -0.37 -4.78 118.70 120.86 1l9q s GLU 239 Ca 0.00 1.54 -0.14 0.00 0.02 0.00 0.00 54.97 56.39 1l9q s GLU 239 Cb 0.00 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 1l9q s GLU 239 CO 0.00 0.44 0.29 0.15 0.02 0.00 0.00 175.26 176.17 1l9q s LYS 240 N -1.29 4.13 -0.06 1.61 1.02 -1.26 -1.64 119.74 122.25 1l9q s LYS 240 Ca 0.42 -0.00 0.03 0.00 0.02 0.00 0.00 55.97 56.44 1l9q s LYS 240 Cb -0.27 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1l9q s LYS 240 CO 0.33 0.00 -0.16 0.08 -0.92 0.00 0.00 175.35 174.68 1l9q s VAL 241 N 1.20 1.39 -0.24 3.17 1.01 0.48 0.15 120.40 127.57 1l9q s VAL 241 Ca 0.14 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1l9q s VAL 241 Cb -0.14 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1l9q s VAL 241 CO 0.06 0.41 0.14 -0.22 0.00 0.00 0.00 175.10 175.49 1l9q s LEU 242 N 0.33 3.97 -0.33 3.92 2.96 -0.39 -1.20 118.68 127.94 1l9q s LEU 242 Ca -0.10 0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1l9q s LEU 242 Cb -0.14 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.53 1l9q s LEU 242 CO 0.04 0.06 0.08 -0.63 -1.32 0.00 0.00 176.35 174.57 1l9q s ILE 243 N 1.08 3.51 -0.02 6.68 1.01 0.50 -1.49 121.20 132.47 1l9q s ILE 243 Ca 0.07 -1.25 -0.19 0.00 0.00 0.00 0.00 60.65 59.27 1l9q s ILE 243 Cb -0.14 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1l9q s ILE 243 CO 0.04 -0.18 0.55 -0.69 0.00 0.00 0.00 174.94 174.66 1l9q s VAL 244 N 1.35 4.97 -0.02 2.92 1.01 0.18 -1.68 120.40 129.12 1l9q s VAL 244 Ca -0.02 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1l9q s VAL 244 Cb -0.20 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1l9q s VAL 244 CO 0.01 0.43 -0.05 -2.28 0.00 0.00 0.00 175.10 173.21 1l9q s HIS 245 N -0.20 0.57 0.13 5.22 5.04 -0.47 -0.06 115.29 125.53 1l9q s HIS 245 Ca 0.29 -0.12 0.04 0.00 -1.54 0.00 0.00 55.06 53.73 1l9q s HIS 245 Cb -0.17 -0.46 -0.04 0.00 0.04 0.00 0.00 32.58 31.95 1l9q s HIS 245 CO 0.15 -0.09 -0.10 -1.54 -2.34 0.00 0.00 174.74 170.83 1l9q s SER 246 N 0.37 1.67 -0.27 9.88 1.04 -0.89 -0.47 113.70 125.03 1l9q s SER 246 Ca -0.04 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1l9q s SER 246 Cb -0.08 -0.00 0.16 0.00 0.10 0.00 0.00 66.02 66.20 1l9q s SER 246 CO -0.00 -0.31 0.48 -1.58 0.98 0.00 0.00 173.24 172.80 1l9q s GLN 247 N -3.45 0.45 0.12 4.02 -0.44 -0.94 -1.51 119.66 117.92 1l9q s GLN 247 Ca 0.13 0.65 0.26 0.00 -2.50 0.00 0.00 55.36 53.90 1l9q s GLN 247 Cb 0.01 -0.03 0.97 0.00 -1.64 0.00 0.00 33.01 32.32 1l9q s GLN 247 CO 0.00 -0.72 1.80 0.00 0.50 0.00 0.00 175.29 176.87 1l9q n ALA 248 N 5.39 2.20 0.00 1.58 0.00 -1.26 0.02 120.51 128.44 1l9q n ALA 248 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1l9q n ALA 248 Cb 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1l9q n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9q n ASN 249 N -1.92 1.06 -3.78 0.00 5.15 -1.26 -3.06 115.26 111.44 1l9q n ASN 249 Ca 0.06 -0.04 -0.13 0.00 -0.60 0.00 0.00 54.58 53.87 1l9q n ASN 249 Cb 0.36 0.29 -0.09 0.00 -0.53 0.00 0.00 39.78 39.81 1l9q n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9q s ARG 250 N -0.51 0.59 0.69 1.20 3.52 -1.26 -4.71 118.95 118.47 1l9q s ARG 250 Ca 0.00 -0.15 -0.17 0.00 -0.13 0.00 0.00 55.73 55.29 1l9q s ARG 250 Cb 0.00 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.66 1l9q s ARG 250 CO 0.00 -0.15 1.27 -0.51 -0.81 0.00 0.00 175.30 175.10 1l9q s ASP 251 N -1.13 4.37 0.11 -2.12 -0.00 -1.26 -3.51 116.67 113.13 1l9q s ASP 251 Ca -0.12 2.54 -0.06 0.00 -0.00 0.00 0.00 52.55 54.91 1l9q s ASP 251 Cb -0.05 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.24 1l9q s ASP 251 CO 0.03 -2.16 0.15 0.28 -0.00 0.00 0.00 175.17 173.47 1l9q s THR 252 N -1.61 0.13 -0.41 -1.27 -1.32 0.08 -4.82 115.64 106.42 1l9q s THR 252 Ca 0.80 -1.49 0.03 0.00 -1.21 0.00 0.00 61.69 59.82 1l9q s THR 252 Cb -0.35 -1.63 0.16 0.00 -1.51 0.00 0.00 72.50 69.17 1l9q s THR 252 CO 0.42 -0.60 0.30 0.00 -2.21 0.00 0.00 174.62 172.54 1l9q s ARG 253 N -3.93 0.87 0.50 7.08 1.70 -1.26 -1.02 118.95 122.90 1l9q s ARG 253 Ca 0.12 -1.93 -0.23 0.00 -0.47 0.00 0.00 55.73 53.23 1l9q s ARG 253 Cb 0.06 -1.49 -0.06 0.00 -0.57 0.00 0.00 34.95 32.88 1l9q s ARG 253 CO -0.06 -1.32 1.32 -2.14 -1.08 0.00 0.00 175.30 172.02 1l9q s PRO 254 N 0.31 3.41 -0.15 3.89 0.02 -1.05 -0.07 135.00 141.36 1l9q s PRO 254 Ca 0.28 2.16 -0.09 0.00 0.02 0.00 0.00 61.00 63.37 1l9q s PRO 254 Cb -0.05 -2.38 0.05 0.00 0.02 0.00 0.00 34.50 32.14 1l9q s PRO 254 CO -0.13 -0.95 0.37 -1.58 -0.33 0.00 0.00 177.00 174.38 1l9q s HIS 255 N -1.33 -0.52 -0.46 6.54 2.46 0.00 -1.66 115.29 120.32 1l9q s HIS 255 Ca 0.67 1.15 -0.15 0.00 0.47 0.00 0.00 55.06 57.20 1l9q s HIS 255 Cb -0.38 0.21 0.06 0.00 -0.13 0.00 0.00 32.58 32.33 1l9q s HIS 255 CO 0.46 -0.30 0.37 -1.17 -2.47 0.00 0.00 174.74 171.63 1l9q s LEU 256 N 1.23 5.50 -0.12 8.88 2.96 -1.26 -1.13 118.68 134.73 1l9q s LEU 256 Ca -0.08 -1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 52.31 1l9q s LEU 256 Cb -0.08 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1l9q s LEU 256 CO -0.10 -0.60 1.72 -0.22 -1.32 0.00 0.00 176.35 175.83 1l9q s LEU 257 N 1.65 4.09 0.00 -0.68 2.96 0.43 -1.17 118.68 125.96 1l9q s LEU 257 Ca 0.04 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 1l9q s LEU 257 Cb -0.23 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1l9q s LEU 257 CO 0.07 -1.16 0.00 0.61 -1.32 0.00 0.00 176.35 174.56 1l9q n GLY 258 N 4.52 0.45 0.00 7.98 0.00 -1.26 -3.85 105.19 113.03 1l9q n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1l9q n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 259 N -2.00 6.17 3.66 -0.02 0.00 -0.32 -4.99 105.19 107.70 1l9q n GLY 259 Ca 0.00 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 1l9q n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9q s HIS 260 N 0.39 0.49 -0.53 1.61 0.09 -1.26 -4.73 115.29 111.34 1l9q s HIS 260 Ca 0.00 -0.93 -0.11 0.00 -0.00 0.00 0.00 55.06 54.02 1l9q s HIS 260 Cb 0.00 0.38 0.14 0.00 -0.00 0.00 0.00 32.58 33.10 1l9q s HIS 260 CO 0.00 -1.29 0.43 0.20 -0.00 0.00 0.00 174.74 174.07 1l9q s GLY 261 N -3.11 2.15 0.18 -2.22 0.00 0.15 -4.73 107.32 99.73 1l9q s GLY 261 Ca 0.22 -2.68 -0.14 0.00 0.00 0.00 0.00 44.72 42.13 1l9q s GLY 261 CO 0.14 1.14 1.81 -0.55 0.00 0.00 0.00 173.10 175.64 1l9q h ASP 262 N 8.36 0.47 -3.41 1.64 3.32 -1.55 -0.52 116.42 124.74 1l9q h ASP 262 Ca -0.18 0.01 -0.44 0.00 0.02 0.00 0.00 57.03 56.44 1l9q h ASP 262 Cb 1.07 -0.09 -0.35 0.00 0.22 0.00 0.00 39.33 40.18 1l9q h ASP 262 CO 0.87 0.33 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.63 1l9q s TYR 263 N -6.14 0.89 -0.10 4.55 1.51 -0.94 -1.81 117.35 115.32 1l9q s TYR 263 Ca -0.13 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1l9q s TYR 263 Cb 0.13 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 1l9q s TYR 263 CO 0.74 -0.24 -0.03 0.08 -1.11 0.00 0.00 175.55 174.99 1l9q s VAL 264 N 1.06 0.66 -1.12 0.71 1.01 0.51 -0.02 120.40 123.22 1l9q s VAL 264 Ca -0.09 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1l9q s VAL 264 Cb -0.14 -0.81 0.17 0.00 0.00 0.00 0.00 36.38 35.61 1l9q s VAL 264 CO -0.01 0.25 1.31 0.26 0.00 0.00 0.00 175.10 176.91 1l9q s TRP 265 N 1.85 3.50 0.39 5.22 0.51 0.38 -0.47 118.94 130.32 1l9q s TRP 265 Ca 0.04 -2.01 0.06 0.00 -2.12 0.00 0.00 56.10 52.07 1l9q s TRP 265 Cb -0.13 -4.25 0.80 0.00 -0.81 0.00 0.00 33.47 29.08 1l9q s TRP 265 CO -0.07 -1.36 2.03 0.00 -0.51 0.00 0.00 176.95 177.04 1l9q h ALA 266 N 7.51 1.69 -0.00 0.98 0.00 -1.90 0.18 119.26 127.73 1l9q h ALA 266 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l9q h ALA 266 Cb 0.91 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l9q h ALA 266 CO 1.17 0.26 -0.16 0.25 0.00 0.00 0.00 179.25 180.78 1l9q n THR 267 N -4.46 0.00 -0.97 0.00 -2.24 -1.26 -4.54 114.28 100.80 1l9q n THR 267 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1l9q n THR 267 Cb 0.10 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1l9q n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9q n GLY 268 N 1.48 0.74 3.47 3.38 0.00 0.60 -4.71 105.19 110.15 1l9q n GLY 268 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1l9q n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9q s LYS 269 N -0.12 3.68 0.38 1.61 -0.14 -1.26 -0.18 119.74 123.71 1l9q s LYS 269 Ca 0.00 -0.48 0.28 0.00 -1.36 0.00 0.00 55.97 54.41 1l9q s LYS 269 Cb 0.00 -3.23 1.23 0.00 -1.68 0.00 0.00 37.83 34.15 1l9q s LYS 269 CO 0.00 -0.07 1.83 0.74 -0.76 0.00 0.00 175.35 177.09 1l9q h PHE 270 N 7.82 0.00 -0.01 3.18 0.05 -1.74 -2.05 116.94 124.19 1l9q h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1l9q h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9q h PHE 270 CO 0.63 0.00 -0.14 0.09 -0.18 0.00 0.00 178.31 178.71 1l9q n ASN 271 N -2.54 0.71 -4.54 2.17 3.02 -1.26 -4.61 115.26 108.21 1l9q n ASN 271 Ca 0.01 -0.75 -0.40 0.00 -0.03 0.00 0.00 54.58 53.40 1l9q n ASN 271 Cb 0.21 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 1l9q n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9q s THR 272 N -2.43 5.25 0.27 3.41 2.01 -0.77 -5.05 115.64 118.33 1l9q s THR 272 Ca 0.29 -0.11 -0.28 0.00 0.31 0.00 0.00 61.69 61.90 1l9q s THR 272 Cb 0.20 -3.74 -0.15 0.00 0.01 0.00 0.00 72.50 68.82 1l9q s THR 272 CO 0.48 -0.02 0.92 -2.65 -0.69 0.00 0.00 174.62 172.66 1l9q n PRO 273 N 5.19 1.08 -2.36 4.92 -0.02 -1.26 -4.85 135.00 137.70 1l9q n PRO 273 Ca -0.12 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 1l9q n PRO 273 Cb 0.50 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 1l9q n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9q s PRO 274 N -1.40 3.58 0.63 0.52 0.04 -1.26 -4.93 135.00 132.19 1l9q s PRO 274 Ca 0.60 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1l9q s PRO 274 Cb -0.75 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1l9q s PRO 274 CO 0.59 -0.62 1.04 -0.51 0.04 0.00 0.00 177.00 177.54 1l9q s ASP 275 N -2.11 6.08 0.17 6.66 1.01 0.38 -4.76 116.67 124.10 1l9q s ASP 275 Ca 0.68 1.43 0.06 0.00 0.71 0.00 0.00 52.55 55.43 1l9q s ASP 275 Cb -0.18 -2.44 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1l9q s ASP 275 CO 0.25 -0.97 -0.13 0.68 0.21 0.00 0.00 175.17 175.22 1l9q s VAL 276 N -3.17 1.45 -1.44 -1.27 -7.23 -1.26 -0.36 120.40 107.12 1l9q s VAL 276 Ca 0.56 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.57 1l9q s VAL 276 Cb -0.11 -1.89 0.04 0.00 0.56 0.00 0.00 36.38 34.97 1l9q s VAL 276 CO 0.54 -0.63 0.64 0.47 -0.31 0.00 0.00 175.10 175.81 1l9q n ASP 277 N -0.17 -5.07 -4.76 4.85 10.43 -0.75 -4.93 116.55 116.15 1l9q n ASP 277 Ca -0.10 -0.40 -0.41 0.00 2.57 0.00 0.00 54.79 56.46 1l9q n ASP 277 Cb 0.60 -4.11 -0.03 0.00 1.84 0.00 0.00 41.12 39.42 1l9q n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9q s GLN 278 N -5.96 4.46 -0.22 -1.24 -1.52 -0.22 -4.82 119.66 110.15 1l9q s GLN 278 Ca 0.40 2.05 -0.14 0.00 -1.95 0.00 0.00 55.36 55.71 1l9q s GLN 278 Cb -0.19 -3.13 -0.18 0.00 -0.22 0.00 0.00 33.01 29.28 1l9q s GLN 278 CO 0.49 -0.06 0.04 -0.85 -0.25 0.00 0.00 175.29 174.66 1l9q n GLU 279 N 1.23 0.62 -3.72 2.91 0.28 -1.26 -0.67 120.64 120.03 1l9q n GLU 279 Ca 0.01 0.39 -0.14 0.00 -0.16 0.00 0.00 57.16 57.25 1l9q n GLU 279 Cb 0.43 -1.65 -0.15 0.00 1.43 0.00 0.00 31.44 31.51 1l9q n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9q s THR 280 N -2.46 -0.13 0.48 3.84 2.01 -1.26 -4.32 115.64 113.80 1l9q s THR 280 Ca -0.31 0.24 0.07 0.00 0.31 0.00 0.00 61.69 62.00 1l9q s THR 280 Cb 0.09 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.33 1l9q s THR 280 CO 0.60 0.10 0.46 -1.66 -0.69 0.00 0.00 174.62 173.42 1l9q s TRP 281 N 1.59 2.17 -0.07 4.92 -2.14 -0.66 -4.96 118.94 119.79 1l9q s TRP 281 Ca -0.05 -0.63 0.02 0.00 2.66 0.00 0.00 56.10 58.09 1l9q s TRP 281 Cb -0.12 -2.10 0.02 0.00 -3.10 0.00 0.00 33.47 28.16 1l9q s TRP 281 CO -0.06 -0.40 -0.11 0.12 -2.66 0.00 0.00 176.95 173.84 1l9q s PHE 282 N -2.59 1.34 -0.18 1.66 5.36 -1.26 -2.52 117.98 119.78 1l9q s PHE 282 Ca 0.46 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1l9q s PHE 282 Cb -0.03 -1.01 0.03 0.00 -0.34 0.00 0.00 43.02 41.67 1l9q s PHE 282 CO 0.28 -0.28 -0.13 0.42 -1.46 0.00 0.00 175.22 174.04 1l9q s ILE 283 N 0.79 1.69 0.48 3.12 1.01 -0.19 -4.74 121.20 123.36 1l9q s ILE 283 Ca -0.12 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.45 1l9q s ILE 283 Cb -0.15 -1.66 -0.08 0.00 0.01 0.00 0.00 42.46 40.57 1l9q s ILE 283 CO 0.02 0.33 1.04 -2.16 0.00 0.00 0.00 174.94 174.17 1l9q s PRO 284 N 1.41 3.82 0.23 2.79 0.04 -1.26 -0.74 135.00 141.28 1l9q s PRO 284 Ca 0.02 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.13 1l9q s PRO 284 Cb -0.15 -2.13 -0.14 0.00 0.04 0.00 0.00 34.50 32.12 1l9q s PRO 284 CO -0.10 -0.42 1.29 0.41 0.04 0.00 0.00 177.00 178.23 1l9q n GLY 285 N -0.19 0.45 0.64 0.56 0.00 -1.23 -1.95 105.19 103.47 1l9q n GLY 285 Ca 0.09 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1l9q n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 286 N 1.95 0.82 3.31 -0.02 0.00 0.10 -4.75 105.19 106.61 1l9q n GLY 286 Ca 0.12 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1l9q n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q s ALA 287 N -2.00 0.35 0.18 4.61 0.00 -0.82 -4.77 121.76 119.32 1l9q s ALA 287 Ca 0.00 -1.15 0.10 0.00 0.00 0.00 0.00 51.96 50.91 1l9q s ALA 287 Cb 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.07 1l9q s ALA 287 CO 0.00 -0.64 -0.22 0.00 0.00 0.00 0.00 175.76 174.90 1l9q s ALA 288 N -4.03 2.32 0.27 0.00 0.00 -1.26 -2.21 121.76 116.85 1l9q s ALA 288 Ca 0.24 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.64 1l9q s ALA 288 Cb 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1l9q s ALA 288 CO 0.04 0.36 0.14 0.20 0.00 0.00 0.00 175.76 176.50 1l9q s GLY 289 N -2.64 1.84 -0.11 0.00 0.00 0.38 -3.34 107.32 103.45 1l9q s GLY 289 Ca 0.18 -1.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.03 1l9q s GLY 289 CO 0.08 -1.53 0.29 0.00 0.00 0.00 0.00 173.10 171.94 1l9q s ALA 290 N -3.77 -0.70 -0.02 3.20 0.00 -0.99 -1.36 121.76 118.12 1l9q s ALA 290 Ca 0.37 0.97 0.07 0.00 0.00 0.00 0.00 51.96 53.38 1l9q s ALA 290 Cb 0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1l9q s ALA 290 CO 0.16 -0.17 -0.23 0.00 0.00 0.00 0.00 175.76 175.51 1l9q s ALA 291 N 0.72 1.92 -0.16 0.00 0.00 -0.68 -0.47 121.76 123.09 1l9q s ALA 291 Ca -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1l9q s ALA 291 Cb -0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1l9q s ALA 291 CO -0.05 0.47 -0.12 0.12 0.00 0.00 0.00 175.76 176.19 1l9q s PHE 292 N -0.55 2.85 0.01 0.00 2.19 0.98 -0.37 117.98 123.08 1l9q s PHE 292 Ca 0.09 -0.88 0.00 0.00 0.33 0.00 0.00 56.93 56.48 1l9q s PHE 292 Cb -0.09 -1.93 -0.01 0.00 -1.31 0.00 0.00 43.02 39.68 1l9q s PHE 292 CO -0.01 -0.40 -0.02 -0.47 1.83 0.00 0.00 175.22 176.15 1l9q s TYR 293 N 0.82 0.21 -0.29 10.12 5.04 -0.34 -1.46 117.35 131.44 1l9q s TYR 293 Ca -0.04 -0.22 -0.07 0.00 -2.44 0.00 0.00 57.07 54.30 1l9q s TYR 293 Cb -0.15 -0.14 0.01 0.00 0.35 0.00 0.00 41.96 42.03 1l9q s TYR 293 CO 0.01 -0.07 0.08 0.99 -1.34 0.00 0.00 175.55 175.22 1l9q s THR 294 N -0.59 4.00 0.30 4.34 2.01 -1.26 -0.39 115.64 124.05 1l9q s THR 294 Ca -0.05 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 1l9q s THR 294 Cb -0.04 -3.05 -0.10 0.00 0.01 0.00 0.00 72.50 69.31 1l9q s THR 294 CO -0.00 0.09 1.39 -0.36 -0.69 0.00 0.00 174.62 175.05 1l9q s PHE 295 N 1.51 2.96 0.00 4.92 0.40 -0.65 -4.87 117.98 122.25 1l9q s PHE 295 Ca 0.03 1.21 0.00 0.00 -0.60 0.00 0.00 56.93 57.57 1l9q s PHE 295 Cb -0.17 -3.80 0.00 0.00 0.51 0.00 0.00 43.02 39.56 1l9q s PHE 295 CO 0.03 -2.39 0.04 1.04 0.70 0.00 0.00 175.22 174.64 1l9q n GLN 296 N 1.40 4.78 -4.13 0.44 6.02 -1.26 0.15 117.38 124.78 1l9q n GLN 296 Ca 0.03 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.83 1l9q n GLN 296 Cb 0.41 -0.45 -0.14 0.00 1.02 0.00 0.00 30.24 31.08 1l9q n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9q s GLN 297 N -0.70 0.44 0.76 -1.09 -1.52 -1.26 -4.60 119.66 111.70 1l9q s GLN 297 Ca 0.00 -0.33 -0.08 0.00 -1.95 0.00 0.00 55.36 53.00 1l9q s GLN 297 Cb 0.00 -0.37 0.10 0.00 -0.22 0.00 0.00 33.01 32.52 1l9q s GLN 297 CO 0.00 0.09 1.08 -1.25 -0.25 0.00 0.00 175.29 174.97 1l9q s PRO 298 N -0.49 1.81 0.00 2.91 0.04 -1.26 -4.79 135.00 133.23 1l9q s PRO 298 Ca -0.01 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.65 1l9q s PRO 298 Cb -0.04 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1l9q s PRO 298 CO -0.00 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1l9q n GLY 299 N -3.10 0.54 3.73 0.56 0.00 0.23 -4.93 105.19 102.22 1l9q n GLY 299 Ca 0.10 -2.32 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 1l9q n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9q s ILE 300 N -0.63 5.10 0.05 -0.61 2.07 -1.26 -0.81 121.20 125.10 1l9q s ILE 300 Ca 0.00 1.13 0.08 0.00 -1.41 0.00 0.00 60.65 60.45 1l9q s ILE 300 Cb 0.00 -3.89 -0.03 0.00 0.13 0.00 0.00 42.46 38.66 1l9q s ILE 300 CO 0.00 0.33 -0.21 -0.31 -1.91 0.00 0.00 174.94 172.84 1l9q s TYR 301 N 0.49 2.49 0.05 3.50 1.51 0.48 -4.96 117.35 120.92 1l9q s TYR 301 Ca 0.30 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1l9q s TYR 301 Cb -0.16 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1l9q s TYR 301 CO 0.14 0.22 0.15 0.00 -1.11 0.00 0.00 175.55 174.94 1l9q s ALA 302 N -0.90 3.80 -0.14 3.71 0.00 -1.25 -0.69 121.76 126.29 1l9q s ALA 302 Ca 0.14 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1l9q s ALA 302 Cb -0.10 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.39 1l9q s ALA 302 CO 0.04 0.78 -0.07 -0.47 0.00 0.00 0.00 175.76 176.04 1l9q s TYR 303 N -1.41 1.62 0.20 0.00 5.04 0.72 -0.43 117.35 123.09 1l9q s TYR 303 Ca 0.31 -0.93 0.01 0.00 -2.44 0.00 0.00 57.07 54.02 1l9q s TYR 303 Cb -0.13 -1.29 -0.05 0.00 0.35 0.00 0.00 41.96 40.85 1l9q s TYR 303 CO 0.23 -0.57 0.06 0.14 -1.34 0.00 0.00 175.55 174.08 1l9q s VAL 304 N 1.66 0.42 -0.24 3.14 -7.23 -0.29 -0.20 120.40 117.67 1l9q s VAL 304 Ca 0.03 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 57.99 1l9q s VAL 304 Cb -0.14 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1l9q s VAL 304 CO -0.08 -0.24 0.78 0.21 -0.31 0.00 0.00 175.10 175.46 1l9q s ASN 305 N -3.19 6.78 0.00 4.85 3.84 -1.06 -0.82 114.94 125.34 1l9q s ASN 305 Ca 0.31 0.97 0.00 0.00 0.21 0.00 0.00 52.86 54.35 1l9q s ASN 305 Cb 0.07 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 1l9q s ASN 305 CO 0.08 -0.47 0.63 1.57 -2.79 0.00 0.00 177.10 176.12 1l9q n HIS 306 N 5.86 0.00 -3.07 0.43 -0.00 0.90 -3.94 115.22 115.40 1l9q n HIS 306 Ca 0.04 -0.16 -0.43 0.00 -0.00 0.00 0.00 57.72 57.16 1l9q n HIS 306 Cb 0.48 -0.15 -0.06 0.00 -0.00 0.00 0.00 29.99 30.27 1l9q n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9q s ASN 307 N 0.31 6.26 0.54 0.26 3.84 -1.26 -4.91 114.94 119.97 1l9q s ASN 307 Ca 0.00 -0.71 0.36 0.00 0.21 0.00 0.00 52.86 52.72 1l9q s ASN 307 Cb 0.00 -2.33 1.85 0.00 -0.55 0.00 0.00 41.25 40.22 1l9q s ASN 307 CO 0.00 -0.96 2.09 -0.07 -2.79 0.00 0.00 177.10 175.37 1l9q h LEU 308 N 10.01 0.00 -0.09 3.21 3.38 -1.99 -0.19 115.31 129.63 1l9q h LEU 308 Ca -0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1l9q h LEU 308 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l9q h LEU 308 CO 0.98 0.00 -0.47 0.40 0.09 0.00 0.00 178.44 179.45 1l9q h ILE 309 N 0.00 1.38 -0.58 1.22 2.04 -1.91 0.66 117.51 120.33 1l9q h ILE 309 Ca 0.00 -1.82 -0.07 0.00 1.00 0.00 0.00 64.86 63.97 1l9q h ILE 309 Cb 0.12 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1l9q h ILE 309 CO 0.00 0.54 0.07 -0.33 0.00 0.00 0.00 178.15 178.43 1l9q h GLU 310 N 0.04 0.95 -0.05 2.37 5.08 -1.42 0.24 114.58 121.78 1l9q h GLU 310 Ca -0.03 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1l9q h GLU 310 Cb 1.12 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 1l9q h GLU 310 CO 0.10 0.89 -0.04 0.00 -1.00 0.00 0.00 179.01 178.95 1l9q h ALA 311 N 1.18 0.08 0.00 3.43 0.00 -1.08 -0.93 119.26 121.95 1l9q h ALA 311 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l9q h ALA 311 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l9q h ALA 311 CO 0.01 -0.14 -0.85 1.19 0.00 0.00 0.00 179.25 179.45 1l9q n PHE 312 N -4.76 0.00 -0.06 0.00 3.01 0.22 -2.33 117.46 113.53 1l9q n PHE 312 Ca -0.08 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.30 1l9q n PHE 312 Cb 0.28 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.68 1l9q n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9q n GLU 313 N -1.43 0.72 0.01 -1.08 -0.58 0.70 -4.74 120.64 114.24 1l9q n GLU 313 Ca 0.03 0.06 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1l9q n GLU 313 Cb 0.28 -1.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.87 1l9q n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9q n LEU 314 N -2.79 0.66 0.00 -4.62 4.32 -0.42 -5.01 117.00 109.13 1l9q n LEU 314 Ca -0.22 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 1l9q n LEU 314 Cb 0.77 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 1l9q n LEU 314 CO 0.15 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1l9q n GLY 315 N 1.42 0.98 2.65 -0.72 0.00 -0.82 -1.53 105.19 107.17 1l9q n GLY 315 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1l9q n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q n ALA 316 N -0.75 6.14 -3.60 4.61 0.00 0.47 -4.23 120.51 123.15 1l9q n ALA 316 Ca 0.00 -4.06 -0.14 0.00 0.00 0.00 0.00 53.44 49.25 1l9q n ALA 316 Cb 0.00 -3.08 -0.14 0.00 0.00 0.00 0.00 19.45 16.23 1l9q n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9q s ALA 317 N 0.72 -0.22 0.34 0.00 0.00 -1.25 -2.56 121.76 118.79 1l9q s ALA 317 Ca 0.49 0.56 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1l9q s ALA 317 Cb 0.14 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.82 1l9q s ALA 317 CO -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 175.76 175.58 1l9q s ALA 318 N 0.94 2.65 0.08 0.00 0.00 0.72 -4.52 121.76 121.64 1l9q s ALA 318 Ca -0.07 -2.10 0.06 0.00 0.00 0.00 0.00 51.96 49.84 1l9q s ALA 318 Cb -0.10 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1l9q s ALA 318 CO -0.04 -0.16 -0.15 -1.01 0.00 0.00 0.00 175.76 174.40 1l9q s HIS 319 N -2.99 1.30 -0.05 0.00 3.76 -0.40 -0.20 115.29 116.71 1l9q s HIS 319 Ca 0.34 -0.47 0.07 0.00 -0.15 0.00 0.00 55.06 54.84 1l9q s HIS 319 Cb 0.07 -0.72 -0.01 0.00 1.11 0.00 0.00 32.58 33.03 1l9q s HIS 319 CO 0.15 0.08 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.82 1l9q s PHE 320 N -1.40 2.42 -0.24 1.40 0.08 0.14 -1.26 117.98 119.12 1l9q s PHE 320 Ca 0.00 -0.64 -0.04 0.00 0.12 0.00 0.00 56.93 56.38 1l9q s PHE 320 Cb -0.09 -1.57 -0.00 0.00 -0.57 0.00 0.00 43.02 40.78 1l9q s PHE 320 CO 0.03 -0.16 -0.02 0.15 -0.10 0.00 0.00 175.22 175.11 1l9q s LYS 321 N -0.29 3.26 -0.12 0.44 1.02 0.29 -0.38 119.74 123.95 1l9q s LYS 321 Ca 0.00 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.29 1l9q s LYS 321 Cb -0.13 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1l9q s LYS 321 CO 0.02 -0.27 -0.16 0.08 -0.92 0.00 0.00 175.35 174.10 1l9q s VAL 322 N 1.46 2.77 0.38 3.17 1.01 0.01 -2.25 120.40 126.96 1l9q s VAL 322 Ca 0.04 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1l9q s VAL 322 Cb -0.15 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1l9q s VAL 322 CO -0.02 0.54 0.56 0.42 0.00 0.00 0.00 175.10 176.59 1l9q s THR 323 N 0.30 4.09 0.00 3.92 -4.23 -0.70 -0.60 115.64 118.43 1l9q s THR 323 Ca -0.12 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1l9q s THR 323 Cb -0.16 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1l9q s THR 323 CO 0.06 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1l9q n GLY 324 N -1.84 0.98 3.80 3.99 0.00 -1.26 -0.73 105.19 110.13 1l9q n GLY 324 Ca 0.00 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 1l9q n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9q s GLU 325 N -1.01 4.35 0.35 1.61 2.02 -1.26 -4.65 118.70 120.12 1l9q s GLU 325 Ca 0.00 0.92 -0.26 0.00 0.02 0.00 0.00 54.97 55.65 1l9q s GLU 325 Cb 0.00 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 1l9q s GLU 325 CO 0.00 0.57 1.08 -0.46 0.02 0.00 0.00 175.26 176.46 1l9q s TRP 326 N -1.21 3.38 -0.41 1.61 -0.11 -1.26 -4.34 118.94 116.60 1l9q s TRP 326 Ca 0.34 1.66 -0.07 0.00 1.22 0.00 0.00 56.10 59.25 1l9q s TRP 326 Cb -0.20 -3.20 0.08 0.00 -1.50 0.00 0.00 33.47 28.64 1l9q s TRP 326 CO 0.22 -0.64 0.22 1.21 -4.62 0.00 0.00 176.95 173.35 1l9q s ASN 327 N -1.27 5.50 0.42 5.86 3.84 -1.26 -4.97 114.94 123.07 1l9q s ASN 327 Ca 0.53 -1.56 0.28 0.00 0.21 0.00 0.00 52.86 52.31 1l9q s ASN 327 Cb -0.26 -1.94 0.89 0.00 -0.55 0.00 0.00 41.25 39.39 1l9q s ASN 327 CO 0.34 -0.51 1.79 0.44 -2.79 0.00 0.00 177.10 176.37 1l9q h ASP 328 N 8.31 0.00 -0.11 -4.21 5.19 -1.96 -2.66 116.42 120.98 1l9q h ASP 328 Ca -0.21 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 1l9q h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 1l9q h ASP 328 CO 0.73 0.00 -0.02 -0.78 -3.12 0.00 0.00 179.24 176.04 1l9q h ASP 329 N 0.00 0.22 -0.63 6.45 -0.00 -2.02 -3.18 116.42 117.27 1l9q h ASP 329 Ca 0.00 -0.36 -0.09 0.00 -0.00 0.00 0.00 57.03 56.58 1l9q h ASP 329 Cb 0.68 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 39.93 1l9q h ASP 329 CO 0.00 0.53 0.03 -0.07 -0.00 0.00 0.00 179.24 179.73 1l9q h LEU 330 N -0.10 1.06 -7.00 2.28 3.38 -1.96 -3.45 115.31 109.52 1l9q h LEU 330 Ca 0.03 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1l9q h LEU 330 Cb 0.43 -0.28 -0.21 0.00 0.09 0.00 0.00 40.66 40.69 1l9q h LEU 330 CO 0.01 1.09 0.11 -0.32 0.09 0.00 0.00 178.44 179.42 1l9q s MET 331 N -5.08 0.78 -0.05 1.13 0.00 -1.01 -5.14 119.30 109.93 1l9q s MET 331 Ca -0.12 1.06 -0.18 0.00 0.00 0.00 0.00 55.69 56.46 1l9q s MET 331 Cb 0.14 0.31 0.04 0.00 0.00 0.00 0.00 34.83 35.32 1l9q s MET 331 CO 0.86 -0.11 0.40 -0.08 0.00 0.00 0.00 175.02 176.08 1l9q s THR 332 N 0.80 0.03 -0.67 10.11 -1.32 -1.25 -4.09 115.64 119.25 1l9q s THR 332 Ca -0.03 -0.29 -0.22 0.00 -1.21 0.00 0.00 61.69 59.94 1l9q s THR 332 Cb -0.05 -0.68 0.08 0.00 -1.51 0.00 0.00 72.50 70.34 1l9q s THR 332 CO -0.06 -0.16 0.93 -0.55 -2.21 0.00 0.00 174.62 172.57 1l9q s SER 333 N -0.96 6.21 0.17 8.08 0.15 -1.26 -4.88 113.70 121.21 1l9q s SER 333 Ca -0.10 -1.15 -0.12 0.00 0.70 0.00 0.00 55.95 55.29 1l9q s SER 333 Cb -0.04 -2.40 0.07 0.00 -1.71 0.00 0.00 66.02 61.94 1l9q s SER 333 CO 0.04 -1.36 1.70 0.58 1.20 0.00 0.00 173.24 175.40 1l9q h VAL 334 N 5.96 1.24 -3.24 4.45 2.07 -2.02 -3.39 116.25 121.32 1l9q h VAL 334 Ca -0.26 -0.82 -0.49 0.00 0.82 0.00 0.00 66.70 65.95 1l9q h VAL 334 Cb 1.07 0.66 -0.40 0.00 -1.52 0.00 0.00 31.29 31.10 1l9q h VAL 334 CO 1.16 0.31 -0.76 -0.22 0.02 0.00 0.00 177.57 178.08 1l9q s LEU 335 N -9.65 0.95 0.67 2.57 2.96 -1.26 -5.14 118.68 109.78 1l9q s LEU 335 Ca -0.13 -0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 52.99 1l9q s LEU 335 Cb 0.13 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.30 1l9q s LEU 335 CO 0.81 -0.29 1.14 0.00 -1.32 0.00 0.00 176.35 176.69 1l9q s ALA 336 N 1.92 2.39 -0.24 5.97 0.00 -1.26 -4.86 121.76 125.68 1l9q s ALA 336 Ca 0.01 0.69 -0.42 0.00 0.00 0.00 0.00 51.96 52.24 1l9q s ALA 336 Cb -0.16 -3.37 -0.18 0.00 0.00 0.00 0.00 23.12 19.41 1l9q s ALA 336 CO -0.07 -1.40 1.53 -2.30 0.00 0.00 0.00 175.76 173.51 1l9q n PRO 337 N -2.36 0.61 -3.48 0.00 -0.02 -1.26 -4.93 135.00 123.56 1l9q n PRO 337 Ca 0.11 0.22 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1l9q n PRO 337 Cb 0.51 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1l9q n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9q s SER 338 N 2.30 -0.51 0.00 2.55 1.04 -1.26 -5.29 113.70 112.53 1l9q s SER 338 Ca 0.97 0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.42 1l9q s SER 338 Cb -1.22 0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.47 1l9q s SER 338 CO 0.66 -0.89 0.42 0.61 0.98 0.00 0.00 173.24 175.02