#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 4.04 0.27 0.00 -4.23 -1.26 -4.89 115.64 109.56 1l9q s THR 5 Ca 0.00 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1l9q s THR 5 Cb 0.00 -3.58 0.26 0.00 1.34 0.00 0.00 72.50 70.51 1l9q s THR 5 CO 0.00 -0.60 1.83 0.00 -0.54 0.00 0.00 174.62 175.31 1l9q h ALA 6 N -0.08 1.37 -0.57 3.99 0.00 -2.05 -0.90 119.26 121.01 1l9q h ALA 6 Ca -0.46 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1l9q h ALA 6 Cb 1.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1l9q h ALA 6 CO 0.61 0.21 0.15 0.00 0.00 0.00 0.00 179.25 180.21 1l9q h ALA 7 N 1.50 0.75 -0.79 0.00 0.00 -1.99 -1.16 119.26 117.57 1l9q h ALA 7 Ca 0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1l9q h ALA 7 Cb 0.40 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1l9q h ALA 7 CO -0.25 0.45 0.32 0.93 0.00 0.00 0.00 179.25 180.70 1l9q h GLU 8 N 0.82 1.18 -0.49 0.00 5.08 -1.63 -2.19 114.58 117.35 1l9q h GLU 8 Ca 0.18 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1l9q h GLU 8 Cb 0.33 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1l9q h GLU 8 CO 0.00 0.95 -0.20 0.82 -1.00 0.00 0.00 179.01 179.58 1l9q h ILE 9 N 1.15 1.27 0.00 3.13 2.04 -0.99 -2.59 117.51 121.52 1l9q h ILE 9 Ca 0.26 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1l9q h ILE 9 Cb 0.21 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1l9q h ILE 9 CO -0.02 0.47 -0.08 0.00 0.00 0.00 0.00 178.15 178.52 1l9q h ALA 10 N 0.87 1.33 0.00 1.87 0.00 -0.93 -2.25 119.26 120.16 1l9q h ALA 10 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l9q h ALA 10 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l9q h ALA 10 CO 0.07 0.10 -0.29 0.00 0.00 0.00 0.00 179.25 179.13 1l9q h ALA 11 N 1.92 0.81 -2.64 0.00 0.00 -1.00 -3.47 119.26 114.88 1l9q h ALA 11 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1l9q h ALA 11 Cb 0.24 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.12 1l9q h ALA 11 CO 0.01 0.00 0.43 -0.51 0.00 0.00 0.00 179.25 179.18 1l9q s LEU 12 N -4.54 3.62 0.57 0.00 1.43 -0.85 -5.00 118.68 113.91 1l9q s LEU 12 Ca 0.08 2.22 -0.19 0.00 -1.03 0.00 0.00 54.13 55.21 1l9q s LEU 12 Cb 0.12 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 1l9q s LEU 12 CO 0.66 -1.49 1.12 -2.16 0.23 0.00 0.00 176.35 174.71 1l9q s PRO 13 N -3.51 3.25 -0.06 1.29 0.04 -1.26 -4.78 135.00 129.98 1l9q s PRO 13 Ca 0.73 1.56 0.04 0.00 0.04 0.00 0.00 61.00 63.37 1l9q s PRO 13 Cb -0.25 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 1l9q s PRO 13 CO 0.33 -0.92 -0.18 1.03 0.04 0.00 0.00 177.00 177.30 1l9q s ARG 14 N -3.45 2.55 -0.12 4.56 0.52 -1.26 -1.19 118.95 120.55 1l9q s ARG 14 Ca 0.71 -0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 55.15 1l9q s ARG 14 Cb -0.23 -2.31 0.03 0.00 0.52 0.00 0.00 34.95 32.96 1l9q s ARG 14 CO 0.30 0.52 -0.06 1.14 0.02 0.00 0.00 175.30 177.22 1l9q s GLN 15 N -0.49 1.39 -0.13 3.54 -2.07 -0.83 -4.96 119.66 116.11 1l9q s GLN 15 Ca 0.06 -0.28 -0.26 0.00 -1.82 0.00 0.00 55.36 53.06 1l9q s GLN 15 Cb -0.12 -1.64 -0.02 0.00 -1.09 0.00 0.00 33.01 30.15 1l9q s GLN 15 CO 0.01 -0.32 0.86 0.21 -1.32 0.00 0.00 175.29 174.74 1l9q s LYS 16 N 1.72 4.36 -0.07 9.60 2.47 -1.26 -0.61 119.74 135.94 1l9q s LYS 16 Ca 0.04 1.10 0.00 0.00 -1.56 0.00 0.00 55.97 55.55 1l9q s LYS 16 Cb -0.13 -3.54 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 1l9q s LYS 16 CO -0.08 -0.26 -0.05 0.08 0.16 0.00 0.00 175.35 175.20 1l9q s VAL 17 N 1.88 3.84 -0.27 4.02 1.01 0.03 -4.93 120.40 125.98 1l9q s VAL 17 Ca 0.41 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 1l9q s VAL 17 Cb -0.17 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1l9q s VAL 17 CO 0.15 0.60 0.33 -1.61 0.00 0.00 0.00 175.10 174.57 1l9q s GLU 18 N -0.79 4.01 0.60 2.72 8.01 -1.26 -4.65 118.70 127.34 1l9q s GLU 18 Ca 0.12 -0.04 -0.14 0.00 0.01 0.00 0.00 54.97 54.92 1l9q s GLU 18 Cb -0.11 -3.64 -0.04 0.00 -4.31 0.00 0.00 34.13 26.03 1l9q s GLU 18 CO 0.02 -0.23 1.04 -0.51 0.01 0.00 0.00 175.26 175.59 1l9q s LEU 19 N 1.92 3.42 0.18 1.80 1.43 -1.26 -4.78 118.68 121.38 1l9q s LEU 19 Ca 0.13 1.69 0.07 0.00 -1.03 0.00 0.00 54.13 54.99 1l9q s LEU 19 Cb -0.16 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.51 1l9q s LEU 19 CO 0.10 -1.09 -0.15 0.68 0.23 0.00 0.00 176.35 176.12 1l9q s VAL 20 N -2.68 1.63 0.30 -1.59 -7.23 -1.26 -4.98 120.40 104.59 1l9q s VAL 20 Ca 0.61 -2.05 -0.28 0.00 -1.81 0.00 0.00 61.98 58.45 1l9q s VAL 20 Cb -0.14 -1.89 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 1l9q s VAL 20 CO 0.41 -0.52 1.03 -1.81 -0.31 0.00 0.00 175.10 173.90 1l9q s ASP 21 N -3.02 7.26 0.76 4.85 -0.00 -1.26 -4.62 116.67 120.64 1l9q s ASP 21 Ca 0.18 2.08 -0.15 0.00 -0.00 0.00 0.00 52.55 54.66 1l9q s ASP 21 Cb -0.02 -2.61 0.05 0.00 -0.00 0.00 0.00 42.92 40.34 1l9q s ASP 21 CO 0.06 -0.13 1.17 -2.65 -0.00 0.00 0.00 175.17 173.61 1l9q n PRO 22 N 0.89 0.44 -0.00 8.23 -0.02 -1.26 -2.04 135.00 141.23 1l9q n PRO 22 Ca 0.00 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1l9q n PRO 22 Cb 0.47 -2.41 0.53 0.00 -0.02 0.00 0.00 33.50 32.07 1l9q n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9q n PRO 23 N -2.70 1.03 -1.76 0.52 -0.04 -1.26 -5.05 135.00 125.74 1l9q n PRO 23 Ca 0.14 -0.04 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 1l9q n PRO 23 Cb 0.50 -1.29 0.04 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.99 3.30 -0.03 0.54 0.40 -0.87 -0.62 117.98 118.71 1l9q s PHE 24 Ca 0.27 1.23 0.04 0.00 -0.60 0.00 0.00 56.93 57.87 1l9q s PHE 24 Cb 0.13 -2.92 -0.00 0.00 0.51 0.00 0.00 43.02 40.74 1l9q s PHE 24 CO 0.21 -1.12 -0.14 0.08 0.70 0.00 0.00 175.22 174.96 1l9q s VAL 25 N -3.19 1.13 0.83 -0.44 1.01 -1.26 -4.63 120.40 113.84 1l9q s VAL 25 Ca 0.57 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 1l9q s VAL 25 Cb -0.12 -0.97 0.08 0.00 0.00 0.00 0.00 36.38 35.37 1l9q s VAL 25 CO 0.54 0.33 1.11 0.00 0.00 0.00 0.00 175.10 177.07 1l9q n HIS 26 N 3.04 0.94 -1.74 5.22 1.44 -1.26 -4.89 115.22 117.96 1l9q n HIS 26 Ca -0.17 0.39 -0.41 0.00 -2.01 0.00 0.00 57.72 55.52 1l9q n HIS 26 Cb 0.54 -2.06 0.00 0.00 0.12 0.00 0.00 29.99 28.59 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 -3.41 1.92 -3.84 1.59 0.00 -1.26 -4.99 120.51 110.52 1l9q n ALA 27 Ca 0.13 0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.82 1l9q n ALA 27 Cb 0.51 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.13 -0.13 -0.12 0.00 -3.43 -1.26 -5.05 115.29 104.17 1l9q s HIS 28 Ca 0.56 -0.36 -0.01 0.00 -0.80 0.00 0.00 55.06 54.45 1l9q s HIS 28 Cb -0.50 0.73 -0.02 0.00 -1.43 0.00 0.00 32.58 31.36 1l9q s HIS 28 CO 0.62 -1.26 -0.09 0.45 -2.00 0.00 0.00 174.74 172.45 1l9q s SER 29 N -2.95 4.39 0.05 7.38 0.15 -1.26 -5.02 113.70 116.43 1l9q s SER 29 Ca 0.12 -0.19 -0.23 0.00 0.70 0.00 0.00 55.95 56.34 1l9q s SER 29 Cb -0.05 -1.52 -0.15 0.00 -1.71 0.00 0.00 66.02 62.58 1l9q s SER 29 CO 0.07 0.22 1.51 1.56 1.20 0.00 0.00 173.24 177.80 1l9q h GLN 30 N 6.32 0.09 -6.02 5.44 4.20 -1.97 -3.40 115.11 119.77 1l9q h GLN 30 Ca -0.33 -0.03 -0.57 0.00 0.06 0.00 0.00 58.65 57.78 1l9q h GLN 30 Cb 1.19 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.90 1l9q h GLN 30 CO 0.57 0.32 -0.01 0.08 -0.67 0.00 0.00 178.83 179.12 1l9q s VAL 31 N -5.18 4.98 0.43 -0.54 1.01 -1.26 -3.54 120.40 116.29 1l9q s VAL 31 Ca -0.14 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.83 1l9q s VAL 31 Cb 0.05 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1l9q s VAL 31 CO 0.68 0.37 1.41 0.00 0.00 0.00 0.00 175.10 177.56 1l9q s ALA 32 N 0.16 3.29 -0.50 5.51 0.00 0.26 -4.95 121.76 125.52 1l9q s ALA 32 Ca 0.32 1.43 -0.19 0.00 0.00 0.00 0.00 51.96 53.52 1l9q s ALA 32 Cb -0.18 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.43 1l9q s ALA 32 CO 0.16 -1.10 0.62 -1.21 0.00 0.00 0.00 175.76 174.24 1l9q s GLU 33 N -2.36 3.13 2.20 0.00 0.41 -1.26 -4.97 118.70 115.86 1l9q s GLU 33 Ca 0.59 -0.86 0.00 0.00 -0.41 0.00 0.00 54.97 54.29 1l9q s GLU 33 Cb -0.43 -4.09 0.00 0.00 -1.78 0.00 0.00 34.13 27.83 1l9q s GLU 33 CO 0.56 -1.20 0.00 0.41 -0.49 0.00 0.00 175.26 174.53 1l9q n GLY 34 N 5.16 -1.09 3.00 -1.39 0.00 -1.26 -4.94 105.19 104.67 1l9q n GLY 34 Ca -0.06 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 -0.34 3.62 -0.02 0.00 -1.26 -5.01 105.19 102.17 1l9q n GLY 35 Ca 0.00 -1.86 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 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 1.56 -4.26 1.61 -0.02 -1.26 -5.02 135.00 124.81 1l9q n PRO 36 Ca 0.13 0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 62.01 1l9q n PRO 36 Cb 0.45 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 1l9q n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9q s LYS 37 N -1.68 1.13 -0.42 -0.52 1.02 -1.26 -4.41 119.74 113.59 1l9q s LYS 37 Ca 0.58 -1.53 -0.13 0.00 0.02 0.00 0.00 55.97 54.91 1l9q s LYS 37 Cb -0.65 -0.46 0.05 0.00 -0.52 0.00 0.00 37.83 36.24 1l9q s LYS 37 CO 0.60 -0.05 0.31 0.08 -0.92 0.00 0.00 175.35 175.37 1l9q s VAL 38 N -3.49 4.94 -0.25 3.17 1.01 -0.33 -0.89 120.40 124.55 1l9q s VAL 38 Ca 0.22 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1l9q s VAL 38 Cb 0.05 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1l9q s VAL 38 CO 0.03 -0.42 0.52 -0.69 0.00 0.00 0.00 175.10 174.55 1l9q s VAL 39 N 1.60 5.07 -0.20 2.92 1.01 0.29 -1.97 120.40 129.12 1l9q s VAL 39 Ca 0.04 0.90 -0.10 0.00 0.00 0.00 0.00 61.98 62.81 1l9q s VAL 39 Cb -0.21 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1l9q s VAL 39 CO 0.07 0.10 0.15 -1.61 0.00 0.00 0.00 175.10 173.81 1l9q s GLU 40 N 2.21 4.18 0.12 2.72 2.02 0.22 -0.98 118.70 129.19 1l9q s GLU 40 Ca 0.22 -0.19 0.07 0.00 0.02 0.00 0.00 54.97 55.08 1l9q s GLU 40 Cb -0.16 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 1l9q s GLU 40 CO 0.09 0.26 -0.16 -0.06 0.02 0.00 0.00 175.26 175.41 1l9q s PHE 41 N 0.47 1.52 -0.03 1.61 0.40 -0.51 -0.79 117.98 120.65 1l9q s PHE 41 Ca 0.09 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1l9q s PHE 41 Cb -0.12 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.62 1l9q s PHE 41 CO -0.01 0.18 -0.06 0.99 0.70 0.00 0.00 175.22 177.02 1l9q s THR 42 N -1.79 0.60 -0.01 0.64 2.01 -1.26 -0.74 115.64 115.09 1l9q s THR 42 Ca 0.08 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1l9q s THR 42 Cb -0.07 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.90 1l9q s THR 42 CO 0.04 0.21 0.01 -0.04 -0.69 0.00 0.00 174.62 174.15 1l9q s MET 43 N 0.38 0.00 -0.17 4.92 -1.94 -0.55 -4.91 119.30 117.03 1l9q s MET 43 Ca -0.05 0.09 -0.08 0.00 -1.71 0.00 0.00 55.69 53.94 1l9q s MET 43 Cb -0.09 -0.15 -0.04 0.00 2.01 0.00 0.00 34.83 36.55 1l9q s MET 43 CO 0.00 -0.09 0.08 0.08 -0.01 0.00 0.00 175.02 175.09 1l9q s VAL 44 N 0.58 4.98 -0.01 -6.03 1.01 -1.26 -1.26 120.40 118.40 1l9q s VAL 44 Ca -0.05 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1l9q s VAL 44 Cb -0.07 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1l9q s VAL 44 CO -0.02 0.48 0.77 -0.63 0.00 0.00 0.00 175.10 175.70 1l9q s ILE 45 N 0.16 4.88 -0.15 2.22 1.01 0.04 -0.72 121.20 128.64 1l9q s ILE 45 Ca 0.06 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.33 1l9q s ILE 45 Cb -0.12 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.26 1l9q s ILE 45 CO 0.00 0.29 -0.14 -1.61 0.00 0.00 0.00 174.94 173.48 1l9q s GLU 46 N 0.44 2.25 -0.22 2.79 0.41 0.07 -4.39 118.70 120.06 1l9q s GLU 46 Ca 0.40 -0.54 -0.23 0.00 -0.41 0.00 0.00 54.97 54.19 1l9q s GLU 46 Cb -0.19 -2.07 -0.01 0.00 -1.78 0.00 0.00 34.13 30.07 1l9q s GLU 46 CO 0.22 -0.24 0.77 -1.21 -0.49 0.00 0.00 175.26 174.31 1l9q s GLU 47 N 1.50 4.21 -0.00 1.61 2.02 -1.26 -0.75 118.70 126.02 1l9q s GLU 47 Ca 0.05 0.85 -0.19 0.00 0.02 0.00 0.00 54.97 55.70 1l9q s GLU 47 Cb -0.13 -3.62 0.04 0.00 0.10 0.00 0.00 34.13 30.52 1l9q s GLU 47 CO -0.11 -0.40 0.41 -1.59 0.02 0.00 0.00 175.26 173.59 1l9q s LYS 48 N 2.45 0.81 0.07 1.61 -2.85 -0.25 -4.99 119.74 116.60 1l9q s LYS 48 Ca 0.33 -0.16 -0.28 0.00 -1.00 0.00 0.00 55.97 54.86 1l9q s LYS 48 Cb -0.16 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 35.93 1l9q s LYS 48 CO 0.09 -0.25 0.90 0.15 0.10 0.00 0.00 175.35 176.35 1l9q s LYS 49 N -1.64 4.61 0.11 1.78 1.02 -1.26 -0.03 119.74 124.33 1l9q s LYS 49 Ca -0.11 1.32 0.05 0.00 0.02 0.00 0.00 55.97 57.26 1l9q s LYS 49 Cb -0.03 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1l9q s LYS 49 CO 0.03 0.18 -0.13 0.96 -0.92 0.00 0.00 175.35 175.47 1l9q s ILE 50 N 0.20 1.23 -0.19 2.17 -4.36 -0.39 -4.91 121.20 114.95 1l9q s ILE 50 Ca 0.45 -1.64 -0.06 0.00 -0.26 0.00 0.00 60.65 59.14 1l9q s ILE 50 Cb -0.22 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.02 1l9q s ILE 50 CO 0.27 -0.41 0.03 -0.69 0.24 0.00 0.00 174.94 174.39 1l9q s VAL 51 N -2.06 4.43 -1.76 8.37 1.01 -1.26 -0.95 120.40 128.18 1l9q s VAL 51 Ca 0.07 -0.16 0.16 0.00 0.00 0.00 0.00 61.98 62.04 1l9q s VAL 51 Cb -0.05 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.41 1l9q s VAL 51 CO 0.02 0.44 0.93 2.30 0.00 0.00 0.00 175.10 178.80 1l9q n ILE 52 N 3.82 0.00 -3.97 2.22 -5.35 -0.14 -4.84 119.36 111.09 1l9q n ILE 52 Ca -0.17 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 61.78 1l9q n ILE 52 Cb 0.52 1.27 -0.04 0.00 -1.74 0.00 0.00 39.64 39.65 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 -1.50 0.02 0.57 7.28 3.84 -1.26 -0.77 116.67 124.84 1l9q s ASP 53 Ca 0.16 -0.97 0.35 0.00 -0.00 0.00 0.00 52.55 52.09 1l9q s ASP 53 Cb 0.13 0.64 1.58 0.00 -1.38 0.00 0.00 42.92 43.89 1l9q s ASP 53 CO 0.27 -1.24 2.07 0.44 -0.00 0.00 0.00 175.17 176.71 1l9q h ASP 54 N 2.18 0.00 1.25 2.11 3.32 -1.96 -2.25 116.42 121.07 1l9q h ASP 54 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1l9q h ASP 54 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1l9q h ASP 54 CO 0.35 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 1l9q h ALA 55 N 1.98 1.00 0.00 3.45 0.00 -2.02 -3.46 119.26 120.21 1l9q h ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9q h ALA 55 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l9q h ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1l9q n GLY 56 N 0.58 1.00 3.68 0.00 0.00 -0.85 -5.05 105.19 104.56 1l9q n GLY 56 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1l9q n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l9q n THR 57 N -1.99 0.09 -4.05 2.61 -1.04 -1.26 -4.84 114.28 103.79 1l9q n THR 57 Ca 0.00 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.68 1l9q n THR 57 Cb 0.00 -1.65 -0.06 0.00 -1.82 0.00 0.00 70.33 66.80 1l9q n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l9q s GLU 58 N 0.84 2.87 -0.00 -2.82 2.02 -1.26 -0.97 118.70 119.38 1l9q s GLU 58 Ca 0.77 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 55.08 1l9q s GLU 58 Cb -0.63 -2.72 -0.00 0.00 0.10 0.00 0.00 34.13 30.87 1l9q s GLU 58 CO 0.38 0.56 -0.06 0.08 0.02 0.00 0.00 175.26 176.24 1l9q s VAL 59 N -1.40 0.44 -0.76 2.63 1.01 -0.12 -4.95 120.40 117.26 1l9q s VAL 59 Ca 0.29 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 1l9q s VAL 59 Cb -0.12 -0.38 0.11 0.00 0.00 0.00 0.00 36.38 35.99 1l9q s VAL 59 CO 0.22 0.12 0.97 -1.00 0.00 0.00 0.00 175.10 175.40 1l9q s HIS 60 N -0.15 2.96 0.52 5.22 3.76 -1.26 -1.26 115.29 125.07 1l9q s HIS 60 Ca 0.02 -1.03 -0.18 0.00 -0.15 0.00 0.00 55.06 53.73 1l9q s HIS 60 Cb -0.02 -4.21 -0.07 0.00 1.11 0.00 0.00 32.58 29.38 1l9q s HIS 60 CO -0.00 -1.49 1.01 0.00 -0.85 0.00 0.00 174.74 173.42 1l9q s ALA 61 N 3.08 2.92 -0.35 -1.40 0.00 0.96 -4.85 121.76 122.11 1l9q s ALA 61 Ca 0.24 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1l9q s ALA 61 Cb -0.13 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 19.90 1l9q s ALA 61 CO 0.01 -0.38 0.07 -1.64 0.00 0.00 0.00 175.76 173.82 1l9q s MET 62 N -3.75 1.52 -0.19 0.00 -1.94 -0.60 -1.08 119.30 113.25 1l9q s MET 62 Ca 0.63 -1.94 -0.01 0.00 -1.71 0.00 0.00 55.69 52.66 1l9q s MET 62 Cb -0.13 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.49 1l9q s MET 62 CO 0.28 -0.95 -0.12 0.00 -0.01 0.00 0.00 175.02 174.21 1l9q s ALA 63 N 0.81 2.57 0.08 3.03 0.00 0.07 -2.44 121.76 125.88 1l9q s ALA 63 Ca 0.11 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.60 1l9q s ALA 63 Cb -0.20 -1.41 -0.08 0.00 0.00 0.00 0.00 23.12 21.43 1l9q s ALA 63 CO -0.07 -0.32 1.56 -0.06 0.00 0.00 0.00 175.76 176.86 1l9q s PHE 64 N 1.28 2.74 -0.74 0.00 0.08 -1.25 -0.75 117.98 119.33 1l9q s PHE 64 Ca 0.03 0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.64 1l9q s PHE 64 Cb -0.14 -3.87 0.00 0.00 -0.57 0.00 0.00 43.02 38.44 1l9q s PHE 64 CO -0.06 -3.34 0.00 -1.71 -0.10 0.00 0.00 175.22 170.00 1l9q n ASN 65 N 4.99 -5.29 0.00 1.36 5.15 0.10 -2.60 115.26 118.97 1l9q n ASN 65 Ca 0.14 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 1l9q n ASN 65 Cb 0.41 -3.41 0.00 0.00 -0.53 0.00 0.00 39.78 36.25 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 -0.20 0.80 3.35 8.20 0.00 -0.86 -4.95 105.19 111.53 1l9q n GLY 66 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.11 1.76 -0.20 2.61 -4.23 -1.07 -4.96 115.64 106.45 1l9q s THR 67 Ca 0.00 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1l9q s THR 67 Cb 0.00 -2.04 0.05 0.00 1.34 0.00 0.00 72.50 71.84 1l9q s THR 67 CO 0.00 -0.59 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.74 1l9q s VAL 68 N -2.94 1.40 0.93 2.29 1.01 -1.26 -3.28 120.40 118.55 1l9q s VAL 68 Ca 0.22 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 1l9q s VAL 68 Cb -0.01 -1.58 0.15 0.00 0.00 0.00 0.00 36.38 34.94 1l9q s VAL 68 CO 0.07 0.07 1.14 -2.16 0.00 0.00 0.00 175.10 174.22 1l9q s PRO 69 N 1.49 1.00 0.84 2.72 0.04 -1.26 -2.06 135.00 137.76 1l9q s PRO 69 Ca -0.02 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.16 1l9q s PRO 69 Cb -0.17 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.64 1l9q s PRO 69 CO -0.07 -2.28 1.11 0.20 0.04 0.00 0.00 177.00 175.99 1l9q s GLY 70 N -4.06 1.67 0.72 0.56 0.00 0.21 -4.75 107.32 101.67 1l9q s GLY 70 Ca 0.65 0.31 -0.14 0.00 0.00 0.00 0.00 44.72 45.53 1l9q s GLY 70 CO 0.53 0.71 1.15 2.56 0.00 0.00 0.00 173.10 178.05 1l9q s PRO 71 N -4.82 2.36 -0.18 2.90 0.04 -1.26 -4.38 135.00 129.66 1l9q s PRO 71 Ca 0.63 1.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 1l9q s PRO 71 Cb -0.19 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 1l9q s PRO 71 CO 0.57 -1.61 0.94 -1.17 0.04 0.00 0.00 177.00 175.77 1l9q s LEU 72 N -5.20 4.16 -0.16 -3.56 2.96 -1.26 -4.29 118.68 111.34 1l9q s LEU 72 Ca 0.69 1.31 -0.11 0.00 -0.22 0.00 0.00 54.13 55.81 1l9q s LEU 72 Cb -0.24 -3.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1l9q s LEU 72 CO 0.45 -0.51 0.19 -0.04 -1.32 0.00 0.00 176.35 175.13 1l9q s MET 73 N 2.51 4.02 -0.12 1.98 -1.94 -1.15 -4.55 119.30 120.04 1l9q s MET 73 Ca 0.42 -0.08 0.02 0.00 -1.71 0.00 0.00 55.69 54.34 1l9q s MET 73 Cb -0.16 -3.36 -0.00 0.00 2.01 0.00 0.00 34.83 33.32 1l9q s MET 73 CO 0.11 0.42 -0.19 0.08 -0.01 0.00 0.00 175.02 175.43 1l9q s VAL 74 N -0.02 2.42 0.34 -6.03 1.01 -1.26 -0.55 120.40 116.30 1l9q s VAL 74 Ca 0.13 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1l9q s VAL 74 Cb -0.12 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1l9q s VAL 74 CO 0.02 0.54 0.27 0.68 0.00 0.00 0.00 175.10 176.61 1l9q s VAL 75 N 0.49 0.04 0.23 2.92 -7.23 -0.39 -4.99 120.40 111.48 1l9q s VAL 75 Ca -0.13 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.14 1l9q s VAL 75 Cb -0.17 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 1l9q s VAL 75 CO 0.05 0.00 -0.08 -1.00 -0.31 0.00 0.00 175.10 173.76 1l9q s HIS 76 N -3.43 2.59 0.16 2.82 3.76 -1.26 -0.57 115.29 119.35 1l9q s HIS 76 Ca 0.39 -0.25 -0.34 0.00 -0.15 0.00 0.00 55.06 54.72 1l9q s HIS 76 Cb 0.02 -1.19 -0.15 0.00 1.11 0.00 0.00 32.58 32.37 1l9q s HIS 76 CO 0.27 0.59 1.38 0.94 -0.85 0.00 0.00 174.74 177.07 1l9q n GLN 77 N -0.44 1.60 -0.97 1.40 7.27 0.63 -1.54 117.38 125.33 1l9q n GLN 77 Ca -0.08 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1l9q n GLN 77 Cb 0.58 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 31.00 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 2.57 -2.12 -4.82 1.69 10.43 0.20 -4.73 116.55 119.77 1l9q n ASP 78 Ca 0.16 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.24 1l9q n ASP 78 Cb 0.25 -0.72 0.09 0.00 1.84 0.00 0.00 41.12 42.59 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 -2.33 4.44 -0.06 -2.24 -0.00 -0.59 -4.68 116.67 111.21 1l9q s ASP 79 Ca 0.00 0.60 0.02 0.00 -0.00 0.00 0.00 52.55 53.17 1l9q s ASP 79 Cb 0.00 -1.09 -0.03 0.00 -0.00 0.00 0.00 42.92 41.81 1l9q s ASP 79 CO 0.00 -1.90 -0.12 -0.31 -0.00 0.00 0.00 175.17 172.84 1l9q s TYR 80 N -3.50 2.79 -0.26 4.23 1.51 -0.07 -1.65 117.35 120.39 1l9q s TYR 80 Ca 0.63 -0.14 -0.09 0.00 -1.01 0.00 0.00 57.07 56.46 1l9q s TYR 80 Cb -0.10 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1l9q s TYR 80 CO 0.48 0.20 0.12 -1.17 -1.11 0.00 0.00 175.55 174.07 1l9q s LEU 81 N -0.64 3.69 -0.30 -1.29 0.20 -0.08 -0.55 118.68 119.71 1l9q s LEU 81 Ca 0.10 -0.12 -0.00 0.00 0.69 0.00 0.00 54.13 54.80 1l9q s LEU 81 Cb -0.11 -2.01 0.06 0.00 -0.43 0.00 0.00 46.19 43.70 1l9q s LEU 81 CO 0.01 -0.04 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.32 1l9q s GLU 82 N 1.64 2.29 -0.20 1.98 2.12 -0.15 -1.66 118.70 124.73 1l9q s GLU 82 Ca 0.07 -1.36 -0.06 0.00 0.36 0.00 0.00 54.97 53.97 1l9q s GLU 82 Cb -0.15 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.07 1l9q s GLU 82 CO 0.07 -0.66 0.03 -1.17 -0.54 0.00 0.00 175.26 172.99 1l9q s LEU 83 N 1.18 3.50 -0.34 2.70 0.20 0.21 -1.42 118.68 124.71 1l9q s LEU 83 Ca -0.04 -0.09 -0.15 0.00 0.69 0.00 0.00 54.13 54.54 1l9q s LEU 83 Cb -0.20 -1.89 -0.01 0.00 -0.43 0.00 0.00 46.19 43.65 1l9q s LEU 83 CO -0.03 0.10 0.36 -0.89 -0.29 0.00 0.00 176.35 175.60 1l9q s THR 84 N 0.82 5.17 -0.18 3.68 2.01 0.08 -1.32 115.64 125.90 1l9q s THR 84 Ca 0.02 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 1l9q s THR 84 Cb -0.14 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1l9q s THR 84 CO 0.02 -0.09 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.60 1l9q s LEU 85 N 2.01 3.05 -0.12 4.42 2.96 0.40 -1.49 118.68 129.91 1l9q s LEU 85 Ca 0.12 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1l9q s LEU 85 Cb -0.17 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1l9q s LEU 85 CO 0.12 0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.43 1l9q s ILE 86 N 0.88 2.72 -0.45 6.68 1.01 -0.39 -1.55 121.20 130.09 1l9q s ILE 86 Ca -0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 1l9q s ILE 86 Cb -0.15 -2.12 0.12 0.00 0.01 0.00 0.00 42.46 40.33 1l9q s ILE 86 CO 0.01 0.53 0.25 0.21 0.00 0.00 0.00 174.94 175.95 1l9q s ASN 87 N 0.40 5.22 0.59 3.58 2.47 -0.02 -0.78 114.94 126.40 1l9q s ASN 87 Ca -0.13 -2.23 -0.20 0.00 0.42 0.00 0.00 52.86 50.73 1l9q s ASN 87 Cb -0.16 -1.83 -0.03 0.00 -1.45 0.00 0.00 41.25 37.78 1l9q s ASN 87 CO 0.06 -0.50 1.33 -2.84 -3.72 0.00 0.00 177.10 171.43 1l9q s PRO 88 N 0.85 2.90 0.15 0.43 0.02 -1.26 0.23 135.00 138.33 1l9q s PRO 88 Ca 0.10 2.16 0.11 0.00 0.02 0.00 0.00 61.00 63.39 1l9q s PRO 88 Cb -0.22 -2.08 0.59 0.00 0.02 0.00 0.00 34.50 32.81 1l9q s PRO 88 CO -0.04 -1.35 1.35 -0.85 -0.33 0.00 0.00 177.00 175.77 1l9q n GLU 89 N -1.39 0.07 0.10 5.54 0.28 -1.26 -1.02 120.64 122.96 1l9q n GLU 89 Ca 0.13 0.55 0.13 0.00 -0.16 0.00 0.00 57.16 57.80 1l9q n GLU 89 Cb 0.46 -1.72 0.43 0.00 1.43 0.00 0.00 31.44 32.04 1l9q n GLU 89 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1l9q n THR 90 N -1.87 0.60 -2.06 3.84 -2.24 -1.26 -4.78 114.28 106.51 1l9q n THR 90 Ca -0.00 -0.21 -0.28 0.00 -2.27 0.00 0.00 64.05 61.29 1l9q n THR 90 Cb 0.03 -0.66 0.06 0.00 -2.10 0.00 0.00 70.33 67.67 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 -4.43 5.02 -0.00 3.42 0.01 -0.19 -5.00 114.94 113.77 1l9q s ASN 91 Ca 0.10 0.77 0.04 0.00 -0.71 0.00 0.00 52.86 53.06 1l9q s ASN 91 Cb 0.12 -1.47 -0.04 0.00 0.41 0.00 0.00 41.25 40.27 1l9q s ASN 91 CO 0.57 -1.53 0.15 0.35 -1.51 0.00 0.00 177.10 175.12 1l9q n THR 92 N -3.00 0.00 -4.36 1.60 -2.24 -1.26 -4.76 114.28 100.25 1l9q n THR 92 Ca 0.07 -0.39 -0.26 0.00 -2.27 0.00 0.00 64.05 61.21 1l9q n THR 92 Cb 0.59 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 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 -2.27 2.81 0.34 3.22 1.43 -1.26 -4.92 118.68 118.03 1l9q s LEU 93 Ca 0.01 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.11 1l9q s LEU 93 Cb 0.03 -1.44 -0.10 0.00 0.03 0.00 0.00 46.19 44.70 1l9q s LEU 93 CO 0.15 0.08 0.94 -0.32 0.23 0.00 0.00 176.35 177.43 1l9q s MET 94 N -3.06 4.54 0.15 1.70 -2.45 -1.26 -4.21 119.30 114.70 1l9q s MET 94 Ca 0.26 1.30 -0.01 0.00 -1.25 0.00 0.00 55.69 55.99 1l9q s MET 94 Cb -0.07 -2.72 -0.04 0.00 1.25 0.00 0.00 34.83 33.25 1l9q s MET 94 CO 0.15 0.24 0.06 -1.01 1.05 0.00 0.00 175.02 175.50 1l9q s HIS 95 N -1.69 0.96 0.00 4.11 0.09 -0.77 -4.90 115.29 113.09 1l9q s HIS 95 Ca 0.52 -1.22 0.00 0.00 -0.00 0.00 0.00 55.06 54.36 1l9q s HIS 95 Cb -0.17 -0.53 0.00 0.00 -0.00 0.00 0.00 32.58 31.88 1l9q s HIS 95 CO 0.22 -0.48 0.00 0.27 -0.00 0.00 0.00 174.74 174.75 1l9q n ASN 96 N -0.14 0.00 -3.74 1.40 6.94 -1.26 -1.10 115.26 117.36 1l9q n ASN 96 Ca -0.05 -0.90 -0.12 0.00 -0.02 0.00 0.00 54.58 53.49 1l9q n ASN 96 Cb 0.64 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.94 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 -2.79 -0.02 -0.24 1.53 2.07 -1.26 -4.21 121.20 116.28 1l9q s ILE 97 Ca 0.00 0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.30 1l9q s ILE 97 Cb 0.00 -0.42 0.03 0.00 0.13 0.00 0.00 42.46 42.19 1l9q s ILE 97 CO 0.00 0.03 -0.07 -0.62 -1.91 0.00 0.00 174.94 172.37 1l9q s ASP 98 N 0.77 4.26 -0.35 4.50 2.15 0.35 -1.34 116.67 127.00 1l9q s ASP 98 Ca -0.05 -0.87 -0.15 0.00 0.43 0.00 0.00 52.55 51.90 1l9q s ASP 98 Cb -0.06 -1.65 -0.01 0.00 -0.30 0.00 0.00 42.92 40.90 1l9q s ASP 98 CO -0.05 -0.12 0.37 -0.36 -0.17 0.00 0.00 175.17 174.84 1l9q s PHE 99 N 1.32 3.20 -0.13 -5.34 0.40 0.60 -1.39 117.98 116.65 1l9q s PHE 99 Ca 0.00 -0.07 0.26 0.00 -0.60 0.00 0.00 56.93 56.52 1l9q s PHE 99 Cb -0.17 -2.70 1.32 0.00 0.51 0.00 0.00 43.02 41.98 1l9q s PHE 99 CO -0.05 -0.47 1.80 0.45 0.70 0.00 0.00 175.22 177.65 1l9q h HIS 100 N 8.50 0.00 0.00 0.36 3.86 -1.46 -1.43 115.15 124.98 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 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1l9q h HIS 100 CO 0.68 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.47 1l9q h ALA 101 N 2.07 1.00 -2.27 2.45 0.00 -1.90 -3.47 119.26 117.14 1l9q h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9q h ALA 101 Cb 0.14 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1l9q h ALA 101 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 1l9q s ALA 102 N -3.14 3.59 -0.20 0.00 0.00 -0.54 -4.59 121.76 116.89 1l9q s ALA 102 Ca 0.09 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1l9q s ALA 102 Cb 0.10 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.96 1l9q s ALA 102 CO 0.62 -0.13 -0.18 0.99 0.00 0.00 0.00 175.76 177.06 1l9q s THR 103 N -2.46 2.06 0.00 0.00 2.01 -1.26 -4.68 115.64 111.31 1l9q s THR 103 Ca 0.43 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1l9q s THR 103 Cb -0.10 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1l9q s THR 103 CO 0.39 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1l9q n GLY 104 N 4.59 2.80 4.16 4.40 0.00 -1.26 -4.96 105.19 114.91 1l9q n GLY 104 Ca -0.19 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 0.36 -2.06 -3.77 4.61 0.00 -1.26 -1.08 120.51 117.31 1l9q n ALA 105 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 52.82 1l9q n ALA 105 Cb 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.24 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 -4.54 -2.94 -0.07 0.00 4.77 -1.26 -0.82 117.00 112.14 1l9q n LEU 106 Ca -0.30 -0.80 -0.01 0.00 -0.03 0.00 0.00 56.01 54.87 1l9q n LEU 106 Cb 0.68 -2.64 -0.00 0.00 -2.33 0.00 0.00 43.42 39.13 1l9q n LEU 106 CO 0.80 0.44 -0.01 0.61 -1.33 0.00 0.00 177.39 177.90 1l9q n GLY 107 N -1.63 0.36 0.00 -0.72 0.00 -0.24 -1.98 105.19 100.99 1l9q n GLY 107 Ca -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.33 1.44 0.34 -0.02 0.00 0.00 -0.29 105.19 105.34 1l9q n GLY 108 Ca -0.01 0.00 0.06 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 0.83 2.00 -0.02 0.00 -0.53 -1.22 103.07 104.13 1l9q h GLY 109 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1l9q h GLY 109 CO 0.00 0.22 0.00 -1.33 0.00 0.00 0.00 176.54 175.43 1l9q h GLY 110 N 0.69 0.00 -0.98 4.60 0.00 -1.42 -3.12 103.07 102.84 1l9q h GLY 110 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1l9q h GLY 110 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.50 1l9q n LEU 111 N -2.66 2.07 -0.14 3.11 4.77 -0.52 -4.64 117.00 119.00 1l9q n LEU 111 Ca 0.02 -1.10 0.09 0.00 -0.03 0.00 0.00 56.01 54.99 1l9q n LEU 111 Cb 0.31 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.51 1l9q n LEU 111 CO 0.25 0.41 0.53 0.35 -1.33 0.00 0.00 177.39 177.60 1l9q n THR 112 N 0.65 1.77 -2.14 -5.08 -2.24 -0.87 -4.96 114.28 101.40 1l9q n THR 112 Ca 0.07 -2.16 -0.43 0.00 -2.27 0.00 0.00 64.05 59.26 1l9q n THR 112 Cb 0.31 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.69 3.50 -0.09 -0.78 2.02 -1.25 -4.19 118.70 115.22 1l9q s GLU 113 Ca 0.30 1.29 0.04 0.00 0.02 0.00 0.00 54.97 56.62 1l9q s GLU 113 Cb 0.27 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.39 1l9q s GLU 113 CO 0.02 -1.66 -0.21 0.96 0.02 0.00 0.00 175.26 174.39 1l9q s ILE 114 N 6.09 1.81 0.62 -1.63 -4.36 -0.26 -4.98 121.20 118.48 1l9q s ILE 114 Ca 0.72 -0.88 -0.05 0.00 -0.26 0.00 0.00 60.65 60.18 1l9q s ILE 114 Cb -0.20 -1.57 0.03 0.00 1.25 0.00 0.00 42.46 41.97 1l9q s ILE 114 CO 0.33 0.50 0.92 0.20 0.24 0.00 0.00 174.94 177.13 1l9q s ASN 115 N 0.39 5.33 0.24 4.36 0.02 -1.26 -1.84 114.94 122.19 1l9q s ASN 115 Ca -0.17 0.57 -0.31 0.00 -1.02 0.00 0.00 52.86 51.93 1l9q s ASN 115 Cb -0.17 -1.46 -0.13 0.00 0.02 0.00 0.00 41.25 39.51 1l9q s ASN 115 CO 0.07 -1.23 1.45 -2.65 0.02 0.00 0.00 177.10 174.77 1l9q n PRO 116 N -2.66 2.14 -0.12 -0.60 -0.02 -1.26 -1.11 135.00 131.37 1l9q n PRO 116 Ca 0.06 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1l9q n PRO 116 Cb 0.59 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.29 0.56 3.59 -1.23 0.00 0.14 -4.67 105.19 105.86 1l9q n GLY 117 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.84 2.00 0.16 1.61 2.02 -0.27 -4.87 118.70 118.51 1l9q s GLU 118 Ca 0.00 -1.72 -0.03 0.00 0.02 0.00 0.00 54.97 53.24 1l9q s GLU 118 Cb 0.00 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.29 1l9q s GLU 118 CO 0.00 0.22 0.13 -1.59 0.02 0.00 0.00 175.26 174.04 1l9q s LYS 119 N -3.65 1.07 0.07 1.61 -2.85 -1.26 -0.84 119.74 113.88 1l9q s LYS 119 Ca 0.33 -1.44 -0.22 0.00 -1.00 0.00 0.00 55.97 53.65 1l9q s LYS 119 Cb -0.02 0.28 0.05 0.00 -2.06 0.00 0.00 37.83 36.09 1l9q s LYS 119 CO 0.18 -0.34 0.51 -0.08 0.10 0.00 0.00 175.35 175.72 1l9q s THR 120 N -4.06 0.03 -0.14 3.79 -1.32 -0.60 -5.00 115.64 108.34 1l9q s THR 120 Ca 0.27 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1l9q s THR 120 Cb 0.06 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.08 1l9q s THR 120 CO 0.05 -0.14 -0.10 -0.63 -2.21 0.00 0.00 174.62 171.58 1l9q s ILE 121 N -2.72 1.33 -0.07 5.08 1.01 -1.26 -0.45 121.20 124.11 1l9q s ILE 121 Ca -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1l9q s ILE 121 Cb -0.00 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1l9q s ILE 121 CO -0.04 0.36 -0.11 -0.22 0.00 0.00 0.00 174.94 174.92 1l9q s LEU 122 N 1.58 2.89 -0.04 2.97 2.96 -0.43 -4.96 118.68 123.64 1l9q s LEU 122 Ca 0.04 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1l9q s LEU 122 Cb -0.13 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.94 1l9q s LEU 122 CO -0.09 0.31 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.49 1l9q s ARG 123 N -0.52 1.68 0.03 1.98 3.52 -1.26 -0.62 118.95 123.75 1l9q s ARG 123 Ca 0.07 -0.57 -0.05 0.00 -0.13 0.00 0.00 55.73 55.06 1l9q s ARG 123 Cb -0.12 -1.47 -0.01 0.00 -1.56 0.00 0.00 34.95 31.79 1l9q s ARG 123 CO 0.02 0.23 0.08 -0.59 -0.81 0.00 0.00 175.30 174.22 1l9q s PHE 124 N 0.06 0.20 -0.16 5.12 -0.12 -0.66 -4.97 117.98 117.44 1l9q s PHE 124 Ca -0.04 -0.47 -0.22 0.00 -0.05 0.00 0.00 56.93 56.14 1l9q s PHE 124 Cb -0.11 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1l9q s PHE 124 CO 0.02 -0.32 0.69 0.21 -0.05 0.00 0.00 175.22 175.77 1l9q s LYS 125 N -2.27 4.28 -1.30 1.99 2.20 -1.26 -0.91 119.74 122.48 1l9q s LYS 125 Ca -0.08 0.77 -0.15 0.00 -0.36 0.00 0.00 55.97 56.14 1l9q s LYS 125 Cb -0.03 -3.55 0.10 0.00 -1.51 0.00 0.00 37.83 32.85 1l9q s LYS 125 CO -0.03 -0.19 1.74 0.00 -0.36 0.00 0.00 175.35 176.51 1l9q n ALA 126 N 4.80 4.10 0.27 3.13 0.00 -0.66 -4.74 120.51 127.40 1l9q n ALA 126 Ca -0.00 -4.01 0.16 0.00 0.00 0.00 0.00 53.44 49.59 1l9q n ALA 126 Cb 0.50 -3.38 0.57 0.00 0.00 0.00 0.00 19.45 17.13 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 4.91 0.00 -3.58 0.00 1.35 -1.86 0.59 112.91 114.32 1l9q h THR 127 Ca 0.42 -0.62 -0.64 0.00 -0.55 0.00 0.00 66.41 65.03 1l9q h THR 127 Cb 0.81 1.61 -0.32 0.00 -1.73 0.00 0.00 68.15 68.52 1l9q h THR 127 CO 1.48 0.00 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.34 1l9q s LYS 128 N -3.56 2.57 0.16 4.72 1.02 -1.26 -4.75 119.74 118.63 1l9q s LYS 128 Ca 0.03 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 1l9q s LYS 128 Cb 0.08 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.28 1l9q s LYS 128 CO 0.57 0.21 0.92 -1.25 -0.92 0.00 0.00 175.35 174.88 1l9q s PRO 129 N 0.23 4.73 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.26 1l9q s PRO 129 Ca -0.13 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1l9q s PRO 129 Cb -0.16 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1l9q s PRO 129 CO 0.06 0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.87 1l9q n GLY 130 N 1.93 -1.06 3.84 0.56 0.00 0.27 -2.25 105.19 108.49 1l9q n GLY 130 Ca -0.00 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.83 5.17 0.01 1.61 -7.23 0.73 -0.07 120.40 118.79 1l9q s VAL 131 Ca 0.00 -0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 60.07 1l9q s VAL 131 Cb 0.00 -3.32 -0.01 0.00 0.56 0.00 0.00 36.38 33.61 1l9q s VAL 131 CO 0.00 0.47 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.89 1l9q s PHE 132 N -1.14 0.18 0.50 2.82 0.08 -0.18 -4.46 117.98 115.78 1l9q s PHE 132 Ca 0.20 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.69 1l9q s PHE 132 Cb -0.12 -0.14 -0.08 0.00 -0.57 0.00 0.00 43.02 42.11 1l9q s PHE 132 CO 0.10 -0.15 0.98 0.08 -0.10 0.00 0.00 175.22 176.13 1l9q s VAL 133 N -1.12 4.41 0.04 -0.44 1.01 -1.26 -0.52 120.40 122.52 1l9q s VAL 133 Ca -0.12 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.15 1l9q s VAL 133 Cb -0.08 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1l9q s VAL 133 CO -0.01 -0.55 -0.10 -0.72 0.00 0.00 0.00 175.10 173.72 1l9q s TYR 134 N -2.46 0.85 0.11 5.22 -0.85 -0.63 -1.23 117.35 118.37 1l9q s TYR 134 Ca 0.60 -0.41 -0.25 0.00 -0.52 0.00 0.00 57.07 56.50 1l9q s TYR 134 Cb -0.10 -0.50 0.08 0.00 0.38 0.00 0.00 41.96 41.81 1l9q s TYR 134 CO 0.26 -0.02 0.69 -3.38 -1.52 0.00 0.00 175.55 171.57 1l9q s HIS 135 N -1.09 -0.48 0.51 -3.49 -3.43 -0.48 -0.93 115.29 105.90 1l9q s HIS 135 Ca -0.05 0.29 -0.19 0.00 -0.80 0.00 0.00 55.06 54.31 1l9q s HIS 135 Cb -0.08 0.55 -0.07 0.00 -1.43 0.00 0.00 32.58 31.55 1l9q s HIS 135 CO 0.01 -0.76 1.05 0.00 -2.00 0.00 0.00 174.74 173.03 1l9q n ALA 137 N -1.21 -0.70 -2.59 0.00 0.00 -1.26 -4.55 120.51 110.20 1l9q n ALA 137 Ca 0.09 -1.69 -0.42 0.00 0.00 0.00 0.00 53.44 51.42 1l9q n ALA 137 Cb 0.53 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 0.45 4.43 0.06 0.00 0.02 -1.26 -4.87 135.00 133.82 1l9q s PRO 138 Ca 0.32 1.53 -0.38 0.00 0.02 0.00 0.00 61.00 62.49 1l9q s PRO 138 Cb 0.14 -3.51 -0.18 0.00 0.02 0.00 0.00 34.50 30.97 1l9q s PRO 138 CO -0.17 -0.30 1.25 -2.30 -0.33 0.00 0.00 177.00 175.15 1l9q n PRO 139 N 4.74 0.75 0.00 5.54 -0.02 -1.26 -0.44 135.00 144.31 1l9q n PRO 139 Ca 0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1l9q n PRO 139 Cb 0.48 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.17 2.50 0.97 -1.23 0.00 -1.26 -4.77 105.19 103.57 1l9q n GLY 140 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 0.28 0.32 1.61 2.81 0.41 -4.97 117.12 115.58 1l9q n MET 141 Ca 0.00 -1.88 -0.16 0.00 -1.81 0.00 0.00 57.70 53.85 1l9q n MET 141 Cb 0.00 -0.45 -0.08 0.00 -0.71 0.00 0.00 33.22 31.97 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 5.80 0.00 -0.17 2.03 2.07 -1.78 -2.79 116.25 121.41 1l9q h VAL 142 Ca -0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1l9q h VAL 142 Cb 1.57 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1l9q h VAL 142 CO 0.05 0.00 -0.07 1.55 0.02 0.00 0.00 177.57 179.12 1l9q h PRO 143 N -0.97 0.25 -0.80 1.57 0.13 -1.92 -2.46 132.00 127.81 1l9q h PRO 143 Ca -0.08 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1l9q h PRO 143 Cb 0.79 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 1l9q h PRO 143 CO 0.04 0.33 0.53 2.35 -0.23 0.00 0.00 178.00 181.01 1l9q h TRP 144 N 0.24 1.01 -0.30 1.56 7.01 -1.93 0.22 115.95 123.75 1l9q h TRP 144 Ca 0.05 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.96 1l9q h TRP 144 Cb 0.28 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1l9q h TRP 144 CO 0.00 0.64 -0.26 0.45 -2.79 0.00 0.00 178.44 176.49 1l9q h HIS 145 N 1.08 0.84 -0.36 2.65 3.86 -1.19 -2.65 115.15 119.38 1l9q h HIS 145 Ca 0.29 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1l9q h HIS 145 Cb -0.12 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 1l9q h HIS 145 CO -0.02 0.98 0.14 0.28 0.86 0.00 0.00 177.93 180.17 1l9q h VAL 146 N 0.45 1.19 -0.02 2.45 2.07 -1.07 -2.08 116.25 119.25 1l9q h VAL 146 Ca 0.05 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1l9q h VAL 146 Cb 0.82 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1l9q h VAL 146 CO 0.07 0.21 0.00 1.33 0.02 0.00 0.00 177.57 179.20 1l9q n VAL 147 N -4.68 0.02 -0.17 2.57 0.24 0.03 -1.44 118.33 114.91 1l9q n VAL 147 Ca -0.01 -0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.36 1l9q n VAL 147 Cb 0.15 -0.23 0.30 0.00 -1.47 0.00 0.00 33.84 32.58 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 -0.69 3.68 0.00 -1.34 7.64 -0.86 -4.64 113.62 117.41 1l9q n SER 148 Ca 0.15 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1l9q n SER 148 Cb 0.10 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 1.52 0.80 2.81 0.23 0.00 -0.52 -1.55 105.19 108.48 1l9q n GLY 149 Ca 0.23 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.39 3.46 -3.44 1.61 0.00 -0.84 -4.58 117.12 110.95 1l9q n MET 150 Ca 0.00 -3.28 -0.12 0.00 0.00 0.00 0.00 57.70 54.30 1l9q n MET 150 Cb 0.00 -3.00 -0.02 0.00 0.00 0.00 0.00 33.22 30.19 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 1.41 -0.55 0.00 6.12 2.20 -1.26 -1.35 114.94 121.51 1l9q s ASN 151 Ca 0.42 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 52.40 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 -0.02 -0.90 0.00 0.61 -2.94 0.00 0.00 177.10 173.85 1l9q n GLY 152 N -0.26 2.94 3.53 0.45 0.00 -0.11 -0.62 105.19 111.12 1l9q n GLY 152 Ca -0.16 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.84 0.15 4.61 0.00 -1.26 -1.60 121.76 121.82 1l9q s ALA 153 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.70 1l9q s ALA 153 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1l9q s ALA 153 CO 0.00 -0.81 -0.11 0.96 0.00 0.00 0.00 175.76 175.81 1l9q s ILE 154 N -3.89 1.21 -0.12 0.00 -4.36 0.33 -2.94 121.20 111.43 1l9q s ILE 154 Ca 0.11 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.46 1l9q s ILE 154 Cb -0.01 -1.84 0.02 0.00 1.25 0.00 0.00 42.46 41.88 1l9q s ILE 154 CO -0.01 -0.72 -0.15 -0.32 0.24 0.00 0.00 174.94 173.97 1l9q s MET 155 N -3.69 2.24 -0.48 0.37 -2.45 0.29 -1.01 119.30 114.57 1l9q s MET 155 Ca 0.17 -0.56 -0.09 0.00 -1.25 0.00 0.00 55.69 53.95 1l9q s MET 155 Cb 0.02 -1.94 0.12 0.00 1.25 0.00 0.00 34.83 34.28 1l9q s MET 155 CO 0.01 -0.10 0.36 0.08 1.05 0.00 0.00 175.02 176.42 1l9q s VAL 156 N 1.10 4.27 0.41 10.11 1.01 0.90 -1.26 120.40 136.94 1l9q s VAL 156 Ca -0.04 -1.80 -0.22 0.00 0.00 0.00 0.00 61.98 59.92 1l9q s VAL 156 Cb -0.14 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 1l9q s VAL 156 CO -0.04 -0.79 0.96 -0.76 0.00 0.00 0.00 175.10 174.47 1l9q s LEU 157 N 1.34 4.02 0.63 3.92 1.43 0.26 -0.56 118.68 129.73 1l9q s LEU 157 Ca 0.06 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 54.73 1l9q s LEU 157 Cb -0.26 -4.43 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 1l9q s LEU 157 CO -0.01 -0.33 1.20 -2.84 0.23 0.00 0.00 176.35 174.61 1l9q s PRO 158 N -2.94 2.73 0.55 1.29 0.02 -1.26 -0.27 135.00 135.13 1l9q s PRO 158 Ca 0.60 1.78 0.25 0.00 0.02 0.00 0.00 61.00 63.66 1l9q s PRO 158 Cb -0.12 -1.90 1.57 0.00 0.02 0.00 0.00 34.50 34.07 1l9q s PRO 158 CO 0.16 -1.38 2.17 0.00 -0.33 0.00 0.00 177.00 177.62 1l9q h ARG 159 N 0.51 0.00 -0.62 5.54 3.08 -1.89 -0.52 114.38 120.47 1l9q h ARG 159 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1l9q h ARG 159 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1l9q h ARG 159 CO 0.54 0.04 0.00 -0.85 -1.07 0.00 0.00 179.97 178.63 1l9q n GLU 160 N -3.97 3.11 -0.08 0.04 0.00 -1.26 -0.58 120.64 117.91 1l9q n GLU 160 Ca -0.03 -2.15 0.01 0.00 0.00 0.00 0.00 57.16 54.99 1l9q n GLU 160 Cb 0.13 -1.76 -0.00 0.00 0.00 0.00 0.00 31.44 29.81 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 0.89 -2.04 3.84 -1.84 0.00 -0.20 -4.79 105.19 101.04 1l9q n GLY 161 Ca 0.19 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 3.88 0.08 0.99 1.43 -1.26 -4.37 118.68 119.43 1l9q s LEU 162 Ca 0.00 1.51 -0.03 0.00 -1.03 0.00 0.00 54.13 54.58 1l9q s LEU 162 Cb 0.00 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 1l9q s LEU 162 CO 0.00 -0.39 0.06 -1.00 0.23 0.00 0.00 176.35 175.25 1l9q s HIS 163 N -2.27 0.46 0.00 0.29 3.76 -1.26 -1.13 115.29 115.15 1l9q s HIS 163 Ca 0.58 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 1l9q s HIS 163 Cb -0.10 -0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.30 1l9q s HIS 163 CO 0.20 -0.46 0.00 -0.40 -0.85 0.00 0.00 174.74 173.23 1l9q n ASP 164 N 0.02 0.00 0.09 1.40 5.68 0.13 -4.80 116.55 119.08 1l9q n ASP 164 Ca -0.13 -0.85 0.11 0.00 -0.50 0.00 0.00 54.79 53.43 1l9q n ASP 164 Cb 0.62 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.04 1l9q n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l9q n GLY 165 N 5.00 -1.26 0.73 6.12 0.00 -1.26 -2.86 105.19 111.65 1l9q n GLY 165 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1l9q n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9q n LYS 166 N -2.05 2.86 -0.00 1.61 4.76 -1.26 -4.98 118.16 119.11 1l9q n LYS 166 Ca 0.03 -2.14 0.00 0.00 -2.87 0.00 0.00 58.31 53.33 1l9q n LYS 166 Cb 0.24 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1l9q n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l9q n GLY 167 N 0.63 0.30 3.74 0.72 0.00 -1.14 -5.06 105.19 104.37 1l9q n GLY 167 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.90 4.48 0.36 1.61 3.01 -1.26 -4.71 119.74 122.33 1l9q s LYS 168 Ca 0.00 1.89 -0.28 0.00 -1.01 0.00 0.00 55.97 56.57 1l9q s LYS 168 Cb 0.00 -3.24 -0.10 0.00 -1.01 0.00 0.00 37.83 33.48 1l9q s LYS 168 CO 0.00 -0.11 1.38 0.00 0.51 0.00 0.00 175.35 177.13 1l9q s ALA 169 N 0.01 3.48 -0.22 5.17 0.00 -1.26 0.22 121.76 129.17 1l9q s ALA 169 Ca 0.53 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.90 1l9q s ALA 169 Cb -0.33 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.30 1l9q s ALA 169 CO 0.36 -0.86 -0.10 -0.51 0.00 0.00 0.00 175.76 174.66 1l9q s LEU 170 N -2.04 2.57 -0.21 0.00 1.43 -0.28 -4.78 118.68 115.36 1l9q s LEU 170 Ca 0.52 -1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1l9q s LEU 170 Cb -0.42 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1l9q s LEU 170 CO 0.57 -0.16 -0.11 -0.89 0.23 0.00 0.00 176.35 175.98 1l9q s THR 171 N 1.33 2.74 0.38 5.49 2.01 -1.26 -4.10 115.64 122.22 1l9q s THR 171 Ca -0.03 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 1l9q s THR 171 Cb -0.17 -2.25 -0.07 0.00 0.01 0.00 0.00 72.50 70.01 1l9q s THR 171 CO -0.07 0.41 0.75 -0.72 -0.69 0.00 0.00 174.62 174.30 1l9q s TYR 172 N 1.37 3.44 -0.06 4.92 -0.85 -1.26 -4.90 117.35 120.02 1l9q s TYR 172 Ca 0.04 1.08 0.01 0.00 -0.52 0.00 0.00 57.07 57.67 1l9q s TYR 172 Cb -0.14 -2.45 -0.26 0.00 0.38 0.00 0.00 41.96 39.49 1l9q s TYR 172 CO -0.07 -0.04 0.62 -0.44 -1.52 0.00 0.00 175.55 174.09 1l9q h ASP 173 N 1.55 0.27 -5.16 -0.18 3.32 -0.87 -3.49 116.42 111.86 1l9q h ASP 173 Ca -0.47 -0.51 -0.14 0.00 0.02 0.00 0.00 57.03 55.93 1l9q h ASP 173 Cb 1.18 -0.09 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 1l9q h ASP 173 CO 0.64 1.45 -0.68 -0.54 -1.72 0.00 0.00 179.24 178.39 1l9q s LYS 174 N -2.59 0.56 -0.00 3.56 1.02 -0.95 -5.02 119.74 116.32 1l9q s LYS 174 Ca -0.12 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.76 1l9q s LYS 174 Cb 0.07 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1l9q s LYS 174 CO 0.81 -0.09 -0.01 -1.50 -0.92 0.00 0.00 175.35 173.64 1l9q s ILE 175 N -3.43 0.09 0.09 2.17 2.07 -1.26 -1.38 121.20 119.55 1l9q s ILE 175 Ca 0.03 -0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.29 1l9q s ILE 175 Cb 0.04 -0.09 -0.03 0.00 0.13 0.00 0.00 42.46 42.51 1l9q s ILE 175 CO -0.08 0.03 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.51 1l9q s TYR 176 N 0.04 1.43 -0.22 3.50 2.02 -0.53 -4.48 117.35 119.11 1l9q s TYR 176 Ca -0.00 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 1l9q s TYR 176 Cb -0.01 -0.79 0.04 0.00 -0.40 0.00 0.00 41.96 40.79 1l9q s TYR 176 CO -0.00 0.12 -0.15 -0.47 -1.57 0.00 0.00 175.55 173.48 1l9q s TYR 177 N -1.31 3.01 -0.37 2.71 5.04 0.21 -0.87 117.35 125.76 1l9q s TYR 177 Ca 0.02 -1.91 -0.10 0.00 -2.44 0.00 0.00 57.07 52.65 1l9q s TYR 177 Cb -0.10 -1.94 0.03 0.00 0.35 0.00 0.00 41.96 40.31 1l9q s TYR 177 CO 0.03 -0.83 0.18 0.08 -1.34 0.00 0.00 175.55 173.67 1l9q s VAL 178 N 1.22 4.32 -0.19 3.14 1.01 0.11 -4.20 120.40 125.80 1l9q s VAL 178 Ca -0.01 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 1l9q s VAL 178 Cb -0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1l9q s VAL 178 CO -0.09 -0.24 0.32 -0.83 0.00 0.00 0.00 175.10 174.26 1l9q s GLY 179 N 1.53 2.11 -0.15 4.51 0.00 -1.26 -1.92 107.32 112.14 1l9q s GLY 179 Ca 0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.11 1l9q s GLY 179 CO 0.05 0.61 0.04 1.85 0.00 0.00 0.00 173.10 175.65 1l9q s GLU 180 N 0.98 3.63 -0.09 2.90 2.12 -0.59 -1.80 118.70 125.85 1l9q s GLU 180 Ca 0.16 -0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.15 1l9q s GLU 180 Cb -0.14 -3.06 0.01 0.00 0.26 0.00 0.00 34.13 31.21 1l9q s GLU 180 CO 0.06 0.43 -0.16 -1.14 -0.54 0.00 0.00 175.26 173.91 1l9q s GLN 181 N -0.09 2.14 -0.17 4.30 2.00 0.82 -4.51 119.66 124.16 1l9q s GLN 181 Ca 0.06 -0.55 -0.15 0.00 -2.00 0.00 0.00 55.36 52.71 1l9q s GLN 181 Cb -0.12 -1.75 -0.04 0.00 0.80 0.00 0.00 33.01 31.89 1l9q s GLN 181 CO 0.01 0.02 0.37 0.16 -0.50 0.00 0.00 175.29 175.36 1l9q s ASP 182 N 0.73 6.48 0.14 6.67 3.84 -1.26 -1.08 116.67 132.19 1l9q s ASP 182 Ca -0.12 0.57 0.08 0.00 -0.00 0.00 0.00 52.55 53.08 1l9q s ASP 182 Cb -0.16 -2.22 -0.04 0.00 -1.38 0.00 0.00 42.92 39.12 1l9q s ASP 182 CO 0.03 0.01 -0.11 -0.36 -0.00 0.00 0.00 175.17 174.74 1l9q s PHE 183 N 0.84 2.65 -0.54 2.11 0.08 0.16 -4.75 117.98 118.52 1l9q s PHE 183 Ca 0.19 -0.21 0.04 0.00 0.12 0.00 0.00 56.93 57.08 1l9q s PHE 183 Cb -0.14 -1.34 0.17 0.00 -0.57 0.00 0.00 43.02 41.13 1l9q s PHE 183 CO 0.07 0.46 0.40 0.71 -0.10 0.00 0.00 175.22 176.76 1l9q s TYR 184 N -1.44 2.22 -0.18 0.36 1.51 -1.26 -0.88 117.35 117.67 1l9q s TYR 184 Ca 0.22 -2.78 -0.20 0.00 -1.01 0.00 0.00 57.07 53.30 1l9q s TYR 184 Cb -0.10 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1l9q s TYR 184 CO 0.14 -0.70 0.60 0.08 -1.11 0.00 0.00 175.55 174.56 1l9q s VAL 185 N -0.60 5.05 0.58 0.71 1.01 -1.26 -4.76 120.40 121.13 1l9q s VAL 185 Ca 0.29 1.14 -0.20 0.00 0.00 0.00 0.00 61.98 63.20 1l9q s VAL 185 Cb -0.01 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1l9q s VAL 185 CO -0.18 0.15 1.28 -2.84 0.00 0.00 0.00 175.10 173.51 1l9q s PRO 186 N 1.68 2.98 0.20 2.72 0.02 -1.26 -4.88 135.00 136.46 1l9q s PRO 186 Ca 0.28 2.02 0.11 0.00 0.02 0.00 0.00 61.00 63.43 1l9q s PRO 186 Cb -0.16 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 1l9q s PRO 186 CO 0.11 -1.25 -0.21 1.03 -0.33 0.00 0.00 177.00 176.34 1l9q s ARG 187 N -3.14 1.47 0.33 5.54 0.52 -1.26 -1.00 118.95 121.41 1l9q s ARG 187 Ca 0.76 -1.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1l9q s ARG 187 Cb -0.36 -1.67 0.07 0.00 0.52 0.00 0.00 34.95 33.51 1l9q s ARG 187 CO 0.40 0.35 0.45 -0.40 0.02 0.00 0.00 175.30 176.11 1l9q n ASP 188 N 0.10 0.48 0.17 0.23 5.68 0.64 -4.85 116.55 119.00 1l9q n ASP 188 Ca -0.11 -1.43 0.13 0.00 -0.50 0.00 0.00 54.79 52.87 1l9q n ASP 188 Cb 0.57 -0.30 0.59 0.00 -1.14 0.00 0.00 41.12 40.84 1l9q n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l9q h GLU 189 N 0.00 0.00 -0.10 0.11 4.39 -2.02 -0.07 114.58 116.90 1l9q h GLU 189 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1l9q h GLU 189 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1l9q h GLU 189 CO 0.15 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.09 1l9q n ASN 190 N -2.36 1.85 -0.08 1.42 3.02 -1.26 -4.91 115.26 112.93 1l9q n ASN 190 Ca 0.00 -1.66 -0.01 0.00 -0.03 0.00 0.00 54.58 52.88 1l9q n ASN 190 Cb 0.15 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1l9q n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9q n GLY 191 N 1.20 0.50 3.84 7.41 0.00 -0.04 -5.03 105.19 113.07 1l9q n GLY 191 Ca 0.18 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.34 3.76 0.30 1.61 2.47 -1.26 -4.79 119.74 120.50 1l9q s LYS 192 Ca 0.00 0.18 -0.29 0.00 -1.56 0.00 0.00 55.97 54.30 1l9q s LYS 192 Cb 0.00 -3.23 -0.10 0.00 -1.46 0.00 0.00 37.83 33.04 1l9q s LYS 192 CO 0.00 0.69 1.41 0.71 0.16 0.00 0.00 175.35 178.32 1l9q s TYR 193 N -0.94 2.93 0.34 4.03 1.51 -1.26 -0.26 117.35 123.70 1l9q s TYR 193 Ca 0.20 1.18 -0.13 0.00 -1.01 0.00 0.00 57.07 57.31 1l9q s TYR 193 Cb -0.15 -3.82 -0.08 0.00 -0.11 0.00 0.00 41.96 37.80 1l9q s TYR 193 CO 0.09 -2.49 0.72 0.15 -1.11 0.00 0.00 175.55 172.91 1l9q s LYS 194 N -1.20 3.91 0.08 -0.62 1.02 -0.17 -4.83 119.74 117.93 1l9q s LYS 194 Ca 0.55 0.56 0.08 0.00 0.02 0.00 0.00 55.97 57.17 1l9q s LYS 194 Cb -0.42 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1l9q s LYS 194 CO 0.51 0.12 -0.19 0.15 -0.92 0.00 0.00 175.35 175.02 1l9q s LYS 195 N -3.22 1.89 0.01 1.68 1.02 -1.26 -4.75 119.74 115.10 1l9q s LYS 195 Ca 0.52 -1.10 0.04 0.00 0.02 0.00 0.00 55.97 55.46 1l9q s LYS 195 Cb -0.10 -2.13 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 1l9q s LYS 195 CO 0.22 0.51 -0.14 0.71 -0.92 0.00 0.00 175.35 175.73 1l9q s TYR 196 N -1.03 1.20 0.05 3.18 2.02 -1.26 -5.06 117.35 116.45 1l9q s TYR 196 Ca 0.16 -0.28 -0.25 0.00 -0.37 0.00 0.00 57.07 56.33 1l9q s TYR 196 Cb -0.10 -0.75 -0.17 0.00 -0.40 0.00 0.00 41.96 40.54 1l9q s TYR 196 CO 0.07 0.00 1.53 0.93 -1.57 0.00 0.00 175.55 176.51 1l9q h GLU 197 N 5.45 -0.21 -6.62 -0.62 5.08 -2.01 -3.44 114.58 112.21 1l9q h GLU 197 Ca -0.35 0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.36 1l9q h GLU 197 Cb 1.17 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 1l9q h GLU 197 CO 0.47 -0.01 -0.80 0.00 -1.00 0.00 0.00 179.01 177.68 1l9q s ALA 198 N -5.51 2.66 0.33 3.43 0.00 -1.26 -5.04 121.76 116.37 1l9q s ALA 198 Ca -0.15 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.33 1l9q s ALA 198 Cb 0.04 -0.51 0.63 0.00 0.00 0.00 0.00 23.12 23.27 1l9q s ALA 198 CO 0.63 0.48 1.93 -1.00 0.00 0.00 0.00 175.76 177.80 1l9q h PRO 199 N 3.30 0.88 0.00 0.00 0.13 -1.96 -1.95 132.00 132.40 1l9q h PRO 199 Ca -0.48 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.55 1l9q h PRO 199 Cb 1.19 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1l9q h PRO 199 CO 0.48 0.58 -0.25 0.78 -0.23 0.00 0.00 178.00 179.37 1l9q h GLY 200 N 0.90 0.00 2.00 1.56 0.00 -1.99 -2.29 103.07 103.26 1l9q h GLY 200 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1l9q h GLY 200 CO -0.14 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.81 1l9q h ASP 201 N 0.00 0.00 0.38 0.19 3.45 -1.77 -2.38 116.42 116.29 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 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1l9q h ASP 201 CO 0.03 0.04 -0.55 0.00 -1.57 0.00 0.00 179.24 177.19 1l9q n ALA 202 N -2.36 3.69 0.13 3.45 0.00 -0.86 -4.61 120.51 119.95 1l9q n ALA 202 Ca -0.03 -0.40 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 1l9q n ALA 202 Cb 0.13 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 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 0.18 -1.36 -0.35 0.00 5.03 -1.44 0.10 116.97 119.12 1l9q h TYR 203 Ca 0.00 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.38 1l9q h TYR 203 Cb 0.51 0.57 -0.04 0.00 1.55 0.00 0.00 36.73 39.32 1l9q h TYR 203 CO 0.00 -0.55 0.13 1.49 -1.32 0.00 0.00 178.16 177.91 1l9q h GLU 204 N -0.72 0.28 -0.69 1.82 4.81 -1.81 0.02 114.58 118.28 1l9q h GLU 204 Ca -0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1l9q h GLU 204 Cb 0.70 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1l9q h GLU 204 CO -0.22 0.18 0.33 -0.44 -0.73 0.00 0.00 179.01 178.13 1l9q h ASP 205 N 0.29 0.89 -0.37 1.04 3.45 -1.83 -2.69 116.42 117.20 1l9q h ASP 205 Ca 0.16 -0.10 -0.14 0.00 0.43 0.00 0.00 57.03 57.38 1l9q h ASP 205 Cb 0.12 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1l9q h ASP 205 CO -0.16 0.75 -0.31 0.74 -1.57 0.00 0.00 179.24 178.70 1l9q h THR 206 N 0.98 1.28 -0.45 0.35 2.02 -0.19 -2.91 112.91 113.98 1l9q h THR 206 Ca 0.24 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1l9q h THR 206 Cb 0.10 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1l9q h THR 206 CO -0.03 0.49 0.25 0.58 0.37 0.00 0.00 175.52 177.18 1l9q h VAL 207 N 0.67 1.14 -0.67 3.16 2.07 -0.84 0.11 116.25 121.89 1l9q h VAL 207 Ca 0.07 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1l9q h VAL 207 Cb 0.89 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1l9q h VAL 207 CO 0.08 0.15 0.23 0.50 0.02 0.00 0.00 177.57 178.55 1l9q h LYS 208 N 0.63 1.03 -0.38 1.57 3.64 -1.31 -1.13 116.57 120.62 1l9q h LYS 208 Ca 0.16 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1l9q h LYS 208 Cb 0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1l9q h LYS 208 CO -0.03 0.88 -0.40 0.28 -2.27 0.00 0.00 179.45 177.91 1l9q h VAL 209 N 0.96 1.27 -0.89 2.00 2.07 -1.14 -3.00 116.25 117.52 1l9q h VAL 209 Ca 0.22 -1.58 0.07 0.00 0.82 0.00 0.00 66.70 66.23 1l9q h VAL 209 Cb 0.27 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1l9q h VAL 209 CO -0.01 0.53 0.56 0.24 0.02 0.00 0.00 177.57 178.90 1l9q h MET 210 N 0.76 0.97 0.00 1.57 2.86 -0.47 -1.48 114.93 119.14 1l9q h MET 210 Ca 0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l9q h MET 210 Cb 1.00 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1l9q h MET 210 CO 0.10 0.64 0.00 0.00 1.06 0.00 0.00 176.91 178.71 1l9q h ARG 211 N 1.00 0.00 0.00 1.72 3.08 -1.07 -0.36 114.38 118.75 1l9q h ARG 211 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1l9q h ARG 211 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1l9q h ARG 211 CO -0.19 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.96 1l9q n THR 212 N -2.33 0.23 -1.98 2.04 -2.24 -0.56 -4.89 114.28 104.57 1l9q n THR 212 Ca -0.00 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 1l9q n THR 212 Cb 0.12 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.71 -1.49 -3.89 3.22 4.77 -0.14 -4.93 117.00 112.82 1l9q n LEU 213 Ca 0.06 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 1l9q n LEU 213 Cb 0.35 -2.60 -0.15 0.00 -2.33 0.00 0.00 43.42 38.68 1l9q n LEU 213 CO 0.27 -0.56 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.54 1l9q s THR 214 N -2.71 1.59 0.57 -5.08 2.01 -1.26 -5.11 115.64 105.65 1l9q s THR 214 Ca 0.00 -1.80 -0.19 0.00 0.31 0.00 0.00 61.69 60.01 1l9q s THR 214 Cb 0.00 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1l9q s THR 214 CO 0.00 -0.57 1.18 -2.16 -0.69 0.00 0.00 174.62 172.39 1l9q s PRO 215 N 1.27 3.12 0.14 4.92 0.04 -1.26 -4.93 135.00 138.29 1l9q s PRO 215 Ca 0.08 1.76 0.15 0.00 0.04 0.00 0.00 61.00 63.03 1l9q s PRO 215 Cb -0.18 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1l9q s PRO 215 CO -0.15 -1.07 1.06 1.79 0.04 0.00 0.00 177.00 178.67 1l9q h THR 216 N 1.01 0.71 -3.71 1.26 1.35 -1.36 -3.47 112.91 108.71 1l9q h THR 216 Ca -0.50 -2.18 -0.20 0.00 -0.55 0.00 0.00 66.41 62.97 1l9q h THR 216 Cb 1.29 2.23 -0.25 0.00 -1.73 0.00 0.00 68.15 69.68 1l9q h THR 216 CO 0.56 0.41 -0.66 -1.00 -0.25 0.00 0.00 175.52 174.57 1l9q s HIS 217 N -2.91 0.03 -0.18 4.73 3.76 -1.17 -4.84 115.29 114.71 1l9q s HIS 217 Ca -0.00 -0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 54.82 1l9q s HIS 217 Cb 0.08 -0.04 0.06 0.00 1.11 0.00 0.00 32.58 33.79 1l9q s HIS 217 CO 0.79 -0.08 0.03 0.08 -0.85 0.00 0.00 174.74 174.71 1l9q s VAL 218 N -0.44 0.47 0.18 -0.90 1.01 -0.39 -0.67 120.40 119.66 1l9q s VAL 218 Ca -0.05 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1l9q s VAL 218 Cb -0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1l9q s VAL 218 CO -0.00 -0.15 -0.05 0.68 0.00 0.00 0.00 175.10 175.58 1l9q s VAL 219 N 1.89 1.02 -0.09 2.92 -7.23 -0.24 -0.03 120.40 118.64 1l9q s VAL 219 Ca 0.00 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1l9q s VAL 219 Cb -0.16 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1l9q s VAL 219 CO -0.08 -0.55 0.00 -0.36 -0.31 0.00 0.00 175.10 173.80 1l9q s PHE 220 N -3.42 3.15 -1.52 2.82 0.08 -1.26 -0.12 117.98 117.70 1l9q s PHE 220 Ca 0.22 0.15 -0.13 0.00 0.12 0.00 0.00 56.93 57.30 1l9q s PHE 220 Cb 0.04 -1.81 0.08 0.00 -0.57 0.00 0.00 43.02 40.77 1l9q s PHE 220 CO 0.04 0.42 0.94 -1.71 -0.10 0.00 0.00 175.22 174.81 1l9q n ASN 221 N 2.29 -4.35 0.00 1.36 4.05 -0.74 -3.07 115.26 114.80 1l9q n ASN 221 Ca -0.18 -0.80 0.00 0.00 0.45 0.00 0.00 54.58 54.04 1l9q n ASN 221 Cb 0.53 -3.82 0.00 0.00 1.23 0.00 0.00 39.78 37.73 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 -1.67 0.82 3.53 8.20 0.00 -0.88 -4.80 105.19 110.39 1l9q n GLY 222 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.85 0.26 4.61 0.00 -1.17 -4.62 121.76 115.55 1l9q s ALA 223 Ca 0.00 1.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 1l9q s ALA 223 Cb 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 23.12 22.89 1l9q s ALA 223 CO 0.00 -0.49 1.49 0.28 0.00 0.00 0.00 175.76 177.04 1l9q n VAL 224 N 0.32 0.96 -1.12 0.00 0.31 0.05 -2.00 118.33 116.84 1l9q n VAL 224 Ca -0.11 -0.24 -0.04 0.00 -0.01 0.00 0.00 64.34 63.94 1l9q n VAL 224 Cb 0.60 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 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 2.20 0.51 0.32 2.92 0.00 -1.26 -4.82 105.19 105.06 1l9q n GLY 225 Ca 0.10 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 2.09 -1.34 4.61 0.00 -1.60 -2.68 119.26 120.34 1l9q h ALA 226 Ca -0.08 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.14 1l9q h ALA 226 Cb 0.81 -0.04 -0.35 0.00 0.00 0.00 0.00 17.79 18.22 1l9q h ALA 226 CO 0.12 -0.16 0.13 1.28 0.00 0.00 0.00 179.25 180.62 1l9q n LEU 227 N -4.47 6.03 -4.25 0.00 4.77 -1.26 -4.75 117.00 113.06 1l9q n LEU 227 Ca 0.04 -5.10 -0.14 0.00 -0.03 0.00 0.00 56.01 50.78 1l9q n LEU 227 Cb 0.29 -0.76 -0.10 0.00 -2.33 0.00 0.00 43.42 40.52 1l9q n LEU 227 CO 0.35 2.04 -0.23 0.42 -1.33 0.00 0.00 177.39 178.64 1l9q s THR 228 N -5.21 0.16 0.00 -5.08 -4.23 -1.01 -1.38 115.64 98.89 1l9q s THR 228 Ca 0.49 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1l9q s THR 228 Cb 0.40 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1l9q s THR 228 CO -0.28 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1l9q n GLY 229 N -0.38 2.61 0.02 3.99 0.00 -1.26 -1.54 105.19 108.62 1l9q n GLY 229 Ca 0.02 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1l9q n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9q n ASP 230 N 3.24 0.07 -0.97 1.61 8.00 -1.26 -1.36 116.55 125.89 1l9q n ASP 230 Ca 0.00 0.52 0.08 0.00 0.71 0.00 0.00 54.79 56.10 1l9q n ASP 230 Cb 0.00 -0.54 0.24 0.00 -0.02 0.00 0.00 41.12 40.81 1l9q n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l9q n LYS 231 N -1.59 3.12 -1.88 -1.24 5.02 -0.59 -4.99 118.16 116.02 1l9q n LYS 231 Ca 0.02 -2.54 -0.35 0.00 -2.02 0.00 0.00 58.31 53.41 1l9q n LYS 231 Cb 0.10 -1.63 0.05 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.86 2.46 0.69 7.82 0.00 -0.46 -3.74 121.76 126.67 1l9q s ALA 232 Ca 0.37 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 1l9q s ALA 232 Cb 0.25 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1l9q s ALA 232 CO 0.16 -1.30 1.06 -1.64 0.00 0.00 0.00 175.76 174.04 1l9q s MET 233 N -3.54 2.97 0.08 0.00 -1.94 -0.54 -4.83 119.30 111.48 1l9q s MET 233 Ca 0.75 0.79 0.03 0.00 -1.71 0.00 0.00 55.69 55.55 1l9q s MET 233 Cb -0.28 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1l9q s MET 233 CO 0.36 -1.03 -0.10 0.95 -0.01 0.00 0.00 175.02 175.19 1l9q s THR 234 N -3.14 0.83 0.37 2.05 -4.23 -1.26 -0.52 115.64 109.73 1l9q s THR 234 Ca 0.58 -1.46 -0.13 0.00 -1.18 0.00 0.00 61.69 59.49 1l9q s THR 234 Cb -0.13 -1.14 0.05 0.00 1.34 0.00 0.00 72.50 72.63 1l9q s THR 234 CO 0.54 -0.49 0.72 0.00 -0.54 0.00 0.00 174.62 174.86 1l9q n ALA 235 N 0.87 -1.60 -2.46 3.99 0.00 -0.56 -4.92 120.51 115.82 1l9q n ALA 235 Ca -0.18 -1.19 -0.12 0.00 0.00 0.00 0.00 53.44 51.95 1l9q n ALA 235 Cb 0.57 0.95 -0.11 0.00 0.00 0.00 0.00 19.45 20.86 1l9q n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9q s ALA 236 N -2.03 0.80 0.22 0.00 0.00 -1.26 -1.67 121.76 117.82 1l9q s ALA 236 Ca 0.15 -1.10 -0.32 0.00 0.00 0.00 0.00 51.96 50.69 1l9q s ALA 236 Cb -0.04 0.11 -0.13 0.00 0.00 0.00 0.00 23.12 23.06 1l9q s ALA 236 CO 0.11 -0.14 1.56 0.28 0.00 0.00 0.00 175.76 177.57 1l9q n VAL 237 N 0.60 0.50 0.00 0.00 0.31 -0.36 -0.83 118.33 118.55 1l9q n VAL 237 Ca -0.17 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1l9q n VAL 237 Cb 0.58 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 2.87 2.74 3.75 2.92 0.00 0.11 -4.99 105.19 112.58 1l9q n GLY 238 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1l9q n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9q s GLU 239 N -0.71 4.70 -0.27 1.61 2.12 -0.01 -4.75 118.70 121.40 1l9q s GLU 239 Ca 0.00 1.66 -0.13 0.00 0.36 0.00 0.00 54.97 56.86 1l9q s GLU 239 Cb 0.00 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1l9q s GLU 239 CO 0.00 0.28 0.29 0.15 -0.54 0.00 0.00 175.26 175.44 1l9q s LYS 240 N -1.00 4.01 -0.07 4.30 1.02 -1.26 -1.84 119.74 124.90 1l9q s LYS 240 Ca 0.45 -0.11 0.05 0.00 0.02 0.00 0.00 55.97 56.38 1l9q s LYS 240 Cb -0.29 -3.64 -0.00 0.00 -0.52 0.00 0.00 37.83 33.38 1l9q s LYS 240 CO 0.36 -0.19 -0.22 0.08 -0.92 0.00 0.00 175.35 174.46 1l9q s VAL 241 N 1.80 1.81 -0.20 3.17 1.01 -0.19 -0.07 120.40 127.72 1l9q s VAL 241 Ca 0.12 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 1l9q s VAL 241 Cb -0.16 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1l9q s VAL 241 CO 0.10 0.51 0.09 -0.22 0.00 0.00 0.00 175.10 175.57 1l9q s LEU 242 N 0.10 3.87 -0.30 3.92 2.96 -0.48 -1.54 118.68 127.22 1l9q s LEU 242 Ca -0.09 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1l9q s LEU 242 Cb -0.14 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.58 1l9q s LEU 242 CO 0.05 0.13 0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 1l9q s ILE 243 N 0.67 3.14 -0.05 6.68 1.01 0.93 -1.45 121.20 132.13 1l9q s ILE 243 Ca 0.05 -1.24 -0.17 0.00 0.00 0.00 0.00 60.65 59.29 1l9q s ILE 243 Cb -0.13 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1l9q s ILE 243 CO 0.01 -0.05 0.47 -0.69 0.00 0.00 0.00 174.94 174.69 1l9q s VAL 244 N 1.30 5.06 -0.03 2.92 1.01 -0.05 -1.51 120.40 129.10 1l9q s VAL 244 Ca -0.03 0.97 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1l9q s VAL 244 Cb -0.19 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1l9q s VAL 244 CO -0.01 0.45 -0.09 -2.28 0.00 0.00 0.00 175.10 173.17 1l9q s HIS 245 N -0.24 0.99 0.10 5.22 2.46 -0.28 0.04 115.29 123.58 1l9q s HIS 245 Ca 0.26 -0.25 0.03 0.00 0.47 0.00 0.00 55.06 55.57 1l9q s HIS 245 Cb -0.16 -0.71 -0.04 0.00 -0.13 0.00 0.00 32.58 31.54 1l9q s HIS 245 CO 0.13 -0.11 -0.10 -1.54 -2.47 0.00 0.00 174.74 170.65 1l9q s SER 246 N 0.22 1.42 -0.27 9.88 1.04 -0.81 -0.61 113.70 124.58 1l9q s SER 246 Ca -0.04 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 1l9q s SER 246 Cb -0.09 0.02 0.15 0.00 0.10 0.00 0.00 66.02 66.20 1l9q s SER 246 CO 0.01 -0.30 0.43 -1.58 0.98 0.00 0.00 173.24 172.78 1l9q s GLN 247 N -3.00 0.41 0.08 4.02 -0.44 -0.88 -1.54 119.66 118.31 1l9q s GLN 247 Ca 0.07 0.51 0.26 0.00 -2.50 0.00 0.00 55.36 53.70 1l9q s GLN 247 Cb -0.01 -0.22 1.04 0.00 -1.64 0.00 0.00 33.01 32.17 1l9q s GLN 247 CO -0.01 -0.77 1.83 0.00 0.50 0.00 0.00 175.29 176.85 1l9q n ALA 248 N 5.38 2.22 0.00 1.58 0.00 -1.26 0.11 120.51 128.53 1l9q n ALA 248 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1l9q n ALA 248 Cb 0.50 -1.44 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 -1.77 1.85 -3.83 0.00 5.15 -1.26 -3.03 115.26 112.36 1l9q n ASN 249 Ca 0.06 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.92 1l9q n ASN 249 Cb 0.34 0.36 -0.10 0.00 -0.53 0.00 0.00 39.78 39.86 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 -0.77 0.53 0.71 1.20 3.52 -1.26 -4.69 118.95 118.19 1l9q s ARG 250 Ca 0.00 -0.30 -0.16 0.00 -0.13 0.00 0.00 55.73 55.14 1l9q s ARG 250 Cb 0.00 0.23 0.03 0.00 -1.56 0.00 0.00 34.95 33.64 1l9q s ARG 250 CO 0.00 -0.13 1.24 -0.51 -0.81 0.00 0.00 175.30 175.09 1l9q s ASP 251 N -1.30 4.26 0.13 -2.12 -0.00 -1.26 -3.61 116.67 112.77 1l9q s ASP 251 Ca -0.14 2.47 -0.09 0.00 -0.00 0.00 0.00 52.55 54.80 1l9q s ASP 251 Cb -0.07 -2.60 -0.01 0.00 -0.00 0.00 0.00 42.92 40.25 1l9q s ASP 251 CO 0.02 -2.23 0.24 0.28 -0.00 0.00 0.00 175.17 173.49 1l9q s THR 252 N -1.76 0.10 -0.39 -1.27 -1.32 -0.26 -4.84 115.64 105.90 1l9q s THR 252 Ca 0.78 -1.30 0.03 0.00 -1.21 0.00 0.00 61.69 59.99 1l9q s THR 252 Cb -0.33 -1.62 0.16 0.00 -1.51 0.00 0.00 72.50 69.20 1l9q s THR 252 CO 0.44 -0.45 0.31 0.00 -2.21 0.00 0.00 174.62 172.70 1l9q s ARG 253 N -3.92 0.78 0.45 7.08 1.70 -1.26 -1.25 118.95 122.53 1l9q s ARG 253 Ca 0.12 -1.79 -0.25 0.00 -0.47 0.00 0.00 55.73 53.34 1l9q s ARG 253 Cb 0.04 -1.32 -0.08 0.00 -0.57 0.00 0.00 34.95 33.02 1l9q s ARG 253 CO -0.05 -1.32 1.35 -2.14 -1.08 0.00 0.00 175.30 172.05 1l9q s PRO 254 N 0.45 3.70 -0.11 3.89 0.02 -1.09 -0.06 135.00 141.80 1l9q s PRO 254 Ca 0.28 2.24 -0.07 0.00 0.02 0.00 0.00 61.00 63.47 1l9q s PRO 254 Cb -0.05 -2.60 0.04 0.00 0.02 0.00 0.00 34.50 31.91 1l9q s PRO 254 CO -0.12 -0.74 0.27 -1.58 -0.33 0.00 0.00 177.00 174.50 1l9q s HIS 255 N -1.27 -0.35 -0.43 6.54 2.46 0.21 -1.68 115.29 120.77 1l9q s HIS 255 Ca 0.61 0.83 -0.15 0.00 0.47 0.00 0.00 55.06 56.82 1l9q s HIS 255 Cb -0.40 0.09 0.04 0.00 -0.13 0.00 0.00 32.58 32.18 1l9q s HIS 255 CO 0.50 -0.23 0.33 -1.17 -2.47 0.00 0.00 174.74 171.71 1l9q s LEU 256 N 1.03 5.29 -0.20 8.88 2.96 -1.26 -1.07 118.68 134.30 1l9q s LEU 256 Ca -0.07 -1.08 -0.29 0.00 -0.22 0.00 0.00 54.13 52.47 1l9q s LEU 256 Cb -0.08 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 1l9q s LEU 256 CO -0.07 -0.52 1.73 -0.22 -1.32 0.00 0.00 176.35 175.95 1l9q s LEU 257 N 1.66 3.87 0.00 -0.68 2.96 0.54 -1.43 118.68 125.60 1l9q s LEU 257 Ca 0.04 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 55.69 1l9q s LEU 257 Cb -0.21 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1l9q s LEU 257 CO 0.08 -1.35 0.00 0.61 -1.32 0.00 0.00 176.35 174.38 1l9q n GLY 258 N 4.82 0.20 0.00 7.98 0.00 -1.26 -3.86 105.19 113.07 1l9q n GLY 258 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.85 5.80 3.58 -0.02 0.00 -0.51 -4.98 105.19 107.21 1l9q n GLY 259 Ca 0.00 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 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 0.26 0.81 -0.46 1.61 0.09 -1.26 -4.74 115.29 111.60 1l9q s HIS 260 Ca 0.00 -1.17 -0.08 0.00 -0.00 0.00 0.00 55.06 53.82 1l9q s HIS 260 Cb 0.00 0.19 0.12 0.00 -0.00 0.00 0.00 32.58 32.89 1l9q s HIS 260 CO 0.00 -1.28 0.32 0.20 -0.00 0.00 0.00 174.74 173.98 1l9q s GLY 261 N -3.20 2.04 0.23 -2.22 0.00 -0.25 -4.77 107.32 99.16 1l9q s GLY 261 Ca 0.26 -2.56 -0.08 0.00 0.00 0.00 0.00 44.72 42.35 1l9q s GLY 261 CO 0.18 1.09 1.91 -0.55 0.00 0.00 0.00 173.10 175.73 1l9q h ASP 262 N 8.33 1.02 -3.45 1.64 3.32 -1.52 -0.29 116.42 125.46 1l9q h ASP 262 Ca -0.19 -0.02 -0.35 0.00 0.02 0.00 0.00 57.03 56.49 1l9q h ASP 262 Cb 1.06 -0.25 -0.35 0.00 0.22 0.00 0.00 39.33 40.01 1l9q h ASP 262 CO 0.82 0.73 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.02 1l9q s TYR 263 N -6.12 0.29 -0.11 4.55 1.51 -0.96 -2.03 117.35 114.47 1l9q s TYR 263 Ca -0.13 0.03 -0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1l9q s TYR 263 Cb 0.17 -0.44 0.03 0.00 -0.11 0.00 0.00 41.96 41.61 1l9q s TYR 263 CO 0.80 -0.16 -0.02 0.08 -1.11 0.00 0.00 175.55 175.14 1l9q s VAL 264 N 1.29 0.67 -1.08 0.71 1.01 0.24 -0.23 120.40 123.02 1l9q s VAL 264 Ca -0.06 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 1l9q s VAL 264 Cb -0.13 -0.83 0.15 0.00 0.00 0.00 0.00 36.38 35.57 1l9q s VAL 264 CO -0.02 0.22 1.29 0.26 0.00 0.00 0.00 175.10 176.85 1l9q s TRP 265 N 1.84 3.31 0.38 5.22 0.51 0.28 -0.53 118.94 129.96 1l9q s TRP 265 Ca 0.04 -1.77 0.06 0.00 -2.12 0.00 0.00 56.10 52.31 1l9q s TRP 265 Cb -0.13 -4.30 0.77 0.00 -0.81 0.00 0.00 33.47 28.99 1l9q s TRP 265 CO -0.07 -1.44 1.99 0.00 -0.51 0.00 0.00 176.95 176.92 1l9q h ALA 266 N 7.97 1.58 -0.00 0.98 0.00 -1.89 0.21 119.26 128.10 1l9q h ALA 266 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l9q h ALA 266 Cb 0.95 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l9q h ALA 266 CO 1.18 0.33 -0.08 0.25 0.00 0.00 0.00 179.25 180.94 1l9q n THR 267 N -4.40 0.00 -0.95 0.00 -2.24 -1.26 -4.53 114.28 100.90 1l9q n THR 267 Ca 0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1l9q n THR 267 Cb 0.13 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.44 0.72 3.48 3.38 0.00 0.02 -4.72 105.19 109.51 1l9q n GLY 268 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.19 3.71 0.56 1.61 -0.14 -1.26 -0.19 119.74 123.84 1l9q s LYS 269 Ca 0.00 -0.45 0.36 0.00 -1.36 0.00 0.00 55.97 54.52 1l9q s LYS 269 Cb 0.00 -3.42 1.65 0.00 -1.68 0.00 0.00 37.83 34.38 1l9q s LYS 269 CO 0.00 -0.20 2.07 0.74 -0.76 0.00 0.00 175.35 177.20 1l9q h PHE 270 N 8.27 0.00 -0.00 3.18 0.05 -1.81 -1.53 116.94 125.10 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 0.69 0.00 -0.11 0.09 -0.18 0.00 0.00 178.31 178.80 1l9q n ASN 271 N -2.99 0.40 -4.54 2.17 3.02 -1.26 -4.60 115.26 107.46 1l9q n ASN 271 Ca -0.00 -0.44 -0.41 0.00 -0.03 0.00 0.00 54.58 53.70 1l9q n ASN 271 Cb 0.22 -0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 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 -2.55 5.23 0.24 3.41 2.01 -0.58 -5.04 115.64 118.36 1l9q s THR 272 Ca 0.27 -0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 1l9q s THR 272 Cb 0.20 -3.77 -0.15 0.00 0.01 0.00 0.00 72.50 68.79 1l9q s THR 272 CO 0.49 -0.05 0.95 -2.65 -0.69 0.00 0.00 174.62 172.67 1l9q n PRO 273 N 5.24 1.02 -2.48 4.92 -0.02 -1.26 -4.85 135.00 137.57 1l9q n PRO 273 Ca -0.11 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.38 1l9q n PRO 273 Cb 0.50 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 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 -1.15 3.75 0.69 0.52 0.04 -1.26 -4.93 135.00 132.66 1l9q s PRO 274 Ca 0.64 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1l9q s PRO 274 Cb -0.79 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1l9q s PRO 274 CO 0.57 -0.49 1.06 -0.51 0.04 0.00 0.00 177.00 177.68 1l9q s ASP 275 N -1.87 5.50 0.15 6.66 1.01 0.31 -4.75 116.67 123.68 1l9q s ASP 275 Ca 0.67 1.47 0.06 0.00 0.71 0.00 0.00 52.55 55.45 1l9q s ASP 275 Cb -0.19 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1l9q s ASP 275 CO 0.23 -1.35 -0.12 0.68 0.21 0.00 0.00 175.17 174.82 1l9q s VAL 276 N -3.13 1.34 -1.44 -1.27 -7.23 -1.26 -0.59 120.40 106.81 1l9q s VAL 276 Ca 0.58 -2.01 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 1l9q s VAL 276 Cb -0.13 -1.81 0.04 0.00 0.56 0.00 0.00 36.38 35.04 1l9q s VAL 276 CO 0.54 -0.63 0.59 0.47 -0.31 0.00 0.00 175.10 175.76 1l9q n ASP 277 N -0.05 -5.09 -4.77 4.85 10.43 -0.86 -4.93 116.55 116.12 1l9q n ASP 277 Ca -0.11 -0.35 -0.40 0.00 2.57 0.00 0.00 54.79 56.50 1l9q n ASP 277 Cb 0.60 -4.14 -0.03 0.00 1.84 0.00 0.00 41.12 39.39 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 -5.88 4.38 -0.22 -1.24 -1.52 -0.14 -4.81 119.66 110.23 1l9q s GLN 278 Ca 0.36 1.96 -0.15 0.00 -1.95 0.00 0.00 55.36 55.59 1l9q s GLN 278 Cb -0.18 -3.00 -0.18 0.00 -0.22 0.00 0.00 33.01 29.43 1l9q s GLN 278 CO 0.45 -0.08 0.01 -0.85 -0.25 0.00 0.00 175.29 174.57 1l9q n GLU 279 N 0.74 0.61 -3.70 2.91 0.28 -1.26 -1.09 120.64 119.12 1l9q n GLU 279 Ca 0.01 0.39 -0.15 0.00 -0.16 0.00 0.00 57.16 57.24 1l9q n GLU 279 Cb 0.44 -1.64 -0.15 0.00 1.43 0.00 0.00 31.44 31.52 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 -2.45 -0.17 0.50 3.84 2.01 -1.26 -4.33 115.64 113.76 1l9q s THR 280 Ca -0.32 0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.03 1l9q s THR 280 Cb 0.09 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.35 1l9q s THR 280 CO 0.59 0.12 0.48 -1.66 -0.69 0.00 0.00 174.62 173.45 1l9q s TRP 281 N 1.81 2.05 -0.05 4.92 -2.14 -0.67 -4.96 118.94 119.89 1l9q s TRP 281 Ca -0.02 -0.67 0.01 0.00 2.66 0.00 0.00 56.10 58.08 1l9q s TRP 281 Cb -0.12 -2.09 0.02 0.00 -3.10 0.00 0.00 33.47 28.18 1l9q s TRP 281 CO -0.06 -0.47 -0.07 0.12 -2.66 0.00 0.00 176.95 173.82 1l9q s PHE 282 N -2.62 0.96 -0.19 1.66 5.36 -1.26 -2.69 117.98 119.20 1l9q s PHE 282 Ca 0.46 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 56.13 1l9q s PHE 282 Cb -0.04 -0.79 0.04 0.00 -0.34 0.00 0.00 43.02 41.89 1l9q s PHE 282 CO 0.28 -0.23 -0.13 0.42 -1.46 0.00 0.00 175.22 174.10 1l9q s ILE 283 N 0.90 1.73 0.49 3.12 1.01 -0.38 -4.73 121.20 123.34 1l9q s ILE 283 Ca -0.11 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.38 1l9q s ILE 283 Cb -0.15 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.52 1l9q s ILE 283 CO 0.01 0.28 1.07 -2.16 0.00 0.00 0.00 174.94 174.13 1l9q s PRO 284 N 1.38 3.71 0.26 2.79 0.04 -1.26 -1.10 135.00 140.82 1l9q s PRO 284 Ca 0.01 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1l9q s PRO 284 Cb -0.15 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.15 1l9q s PRO 284 CO -0.09 -0.52 1.29 0.41 0.04 0.00 0.00 177.00 178.12 1l9q n GLY 285 N -0.09 0.49 0.68 0.56 0.00 -1.24 -2.05 105.19 103.54 1l9q n GLY 285 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 1.67 0.81 3.29 -0.02 0.00 0.12 -4.75 105.19 106.31 1l9q n GLY 286 Ca 0.10 -0.16 -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 0.31 0.13 4.61 0.00 -0.87 -4.75 121.76 119.18 1l9q s ALA 287 Ca 0.00 -1.10 0.11 0.00 0.00 0.00 0.00 51.96 50.96 1l9q s ALA 287 Cb 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1l9q s ALA 287 CO 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 175.76 174.89 1l9q s ALA 288 N -4.01 2.41 0.24 0.00 0.00 -1.26 -2.08 121.76 117.06 1l9q s ALA 288 Ca 0.21 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.74 1l9q s ALA 288 Cb 0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 1l9q s ALA 288 CO 0.02 0.55 0.07 0.20 0.00 0.00 0.00 175.76 176.59 1l9q s GLY 289 N -2.04 1.65 -0.06 0.00 0.00 0.22 -3.27 107.32 103.82 1l9q s GLY 289 Ca 0.14 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 42.98 1l9q s GLY 289 CO 0.06 -1.60 0.16 0.00 0.00 0.00 0.00 173.10 171.73 1l9q s ALA 290 N -3.69 -0.41 -0.01 3.20 0.00 -0.94 -1.13 121.76 118.79 1l9q s ALA 290 Ca 0.34 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.78 1l9q s ALA 290 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1l9q s ALA 290 CO 0.12 -0.09 -0.17 0.00 0.00 0.00 0.00 175.76 175.62 1l9q s ALA 291 N -0.03 1.39 -0.15 0.00 0.00 -0.57 -0.55 121.76 121.85 1l9q s ALA 291 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1l9q s ALA 291 Cb -0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 1l9q s ALA 291 CO 0.00 0.33 -0.15 0.12 0.00 0.00 0.00 175.76 176.07 1l9q s PHE 292 N -0.36 2.78 -0.02 0.00 2.19 0.68 -0.05 117.98 123.19 1l9q s PHE 292 Ca 0.06 -0.96 -0.03 0.00 0.33 0.00 0.00 56.93 56.34 1l9q s PHE 292 Cb -0.07 -1.87 0.00 0.00 -1.31 0.00 0.00 43.02 39.78 1l9q s PHE 292 CO -0.00 -0.42 0.07 -0.47 1.83 0.00 0.00 175.22 176.23 1l9q s TYR 293 N 0.70 -0.04 -0.31 10.12 5.04 -0.59 -1.38 117.35 130.90 1l9q s TYR 293 Ca -0.07 0.10 -0.09 0.00 -2.44 0.00 0.00 57.07 54.57 1l9q s TYR 293 Cb -0.16 -0.00 0.00 0.00 0.35 0.00 0.00 41.96 42.15 1l9q s TYR 293 CO 0.02 -0.07 0.13 0.99 -1.34 0.00 0.00 175.55 175.28 1l9q s THR 294 N -0.23 4.41 0.31 4.34 2.01 -1.26 -1.03 115.64 124.19 1l9q s THR 294 Ca -0.03 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 1l9q s THR 294 Cb -0.02 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1l9q s THR 294 CO 0.00 0.05 1.41 -0.36 -0.69 0.00 0.00 174.62 175.03 1l9q s PHE 295 N 1.57 2.93 -0.01 4.92 0.40 -0.77 -4.86 117.98 122.17 1l9q s PHE 295 Ca 0.04 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 1l9q s PHE 295 Cb -0.17 -3.82 -0.00 0.00 0.51 0.00 0.00 43.02 39.53 1l9q s PHE 295 CO 0.05 -2.49 0.01 1.04 0.70 0.00 0.00 175.22 174.53 1l9q n GLN 296 N 1.41 5.49 -4.17 0.44 6.02 -1.26 0.04 117.38 125.34 1l9q n GLN 296 Ca 0.03 -0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1l9q n GLN 296 Cb 0.40 -0.61 -0.14 0.00 1.02 0.00 0.00 30.24 30.91 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 -1.23 0.49 0.74 -1.09 -1.52 -1.26 -4.64 119.66 111.15 1l9q s GLN 297 Ca 0.00 -0.31 -0.08 0.00 -1.95 0.00 0.00 55.36 53.02 1l9q s GLN 297 Cb 0.00 -0.44 0.07 0.00 -0.22 0.00 0.00 33.01 32.42 1l9q s GLN 297 CO 0.01 0.12 1.07 -1.25 -0.25 0.00 0.00 175.29 174.99 1l9q s PRO 298 N -0.39 2.09 0.00 2.91 0.04 -1.26 -4.80 135.00 133.59 1l9q s PRO 298 Ca 0.00 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 60.89 1l9q s PRO 298 Cb -0.04 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1l9q s PRO 298 CO -0.00 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.08 1l9q n GLY 299 N -3.06 0.01 3.81 0.56 0.00 0.55 -4.93 105.19 102.12 1l9q n GLY 299 Ca 0.08 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.46 4.80 0.12 -0.61 2.07 -1.26 -1.11 121.20 124.75 1l9q s ILE 300 Ca 0.00 1.17 0.09 0.00 -1.41 0.00 0.00 60.65 60.50 1l9q s ILE 300 Cb 0.00 -3.88 -0.04 0.00 0.13 0.00 0.00 42.46 38.67 1l9q s ILE 300 CO 0.00 0.54 -0.21 -0.31 -1.91 0.00 0.00 174.94 173.05 1l9q s TYR 301 N -0.99 1.88 0.08 3.50 1.51 -0.16 -4.96 117.35 118.22 1l9q s TYR 301 Ca 0.28 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 1l9q s TYR 301 Cb -0.19 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1l9q s TYR 301 CO 0.18 0.27 0.03 0.00 -1.11 0.00 0.00 175.55 174.91 1l9q s ALA 302 N -1.38 3.40 -0.17 3.71 0.00 -1.25 -0.70 121.76 125.36 1l9q s ALA 302 Ca 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1l9q s ALA 302 Cb -0.09 -1.29 0.04 0.00 0.00 0.00 0.00 23.12 21.78 1l9q s ALA 302 CO 0.05 0.72 -0.08 -0.47 0.00 0.00 0.00 175.76 175.98 1l9q s TYR 303 N -1.32 1.95 0.19 0.00 5.04 0.60 -0.34 117.35 123.47 1l9q s TYR 303 Ca 0.27 -1.22 0.01 0.00 -2.44 0.00 0.00 57.07 53.68 1l9q s TYR 303 Cb -0.12 -1.44 -0.05 0.00 0.35 0.00 0.00 41.96 40.71 1l9q s TYR 303 CO 0.19 -0.65 0.04 0.14 -1.34 0.00 0.00 175.55 173.93 1l9q s VAL 304 N 1.55 0.50 -0.24 3.14 -7.23 -0.23 -0.19 120.40 117.70 1l9q s VAL 304 Ca 0.01 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 57.98 1l9q s VAL 304 Cb -0.15 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 1l9q s VAL 304 CO -0.08 -0.33 0.76 0.21 -0.31 0.00 0.00 175.10 175.35 1l9q s ASN 305 N -3.18 6.75 0.00 4.85 3.84 -1.01 -0.62 114.94 125.56 1l9q s ASN 305 Ca 0.28 0.92 0.00 0.00 0.21 0.00 0.00 52.86 54.28 1l9q s ASN 305 Cb 0.07 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1l9q s ASN 305 CO 0.06 -0.46 0.46 1.57 -2.79 0.00 0.00 177.10 175.95 1l9q n HIS 306 N 5.86 0.00 -3.09 0.43 -0.00 0.92 -3.84 115.22 115.50 1l9q n HIS 306 Ca 0.03 -0.05 -0.44 0.00 -0.00 0.00 0.00 57.72 57.27 1l9q n HIS 306 Cb 0.48 -0.10 -0.06 0.00 -0.00 0.00 0.00 29.99 30.32 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 -0.04 6.23 0.62 0.26 3.84 -1.26 -4.90 114.94 119.69 1l9q s ASN 307 Ca 0.00 -0.89 0.37 0.00 0.21 0.00 0.00 52.86 52.55 1l9q s ASN 307 Cb 0.00 -2.32 2.10 0.00 -0.55 0.00 0.00 41.25 40.48 1l9q s ASN 307 CO 0.00 -0.99 2.30 -0.07 -2.79 0.00 0.00 177.10 175.54 1l9q h LEU 308 N 10.00 0.00 -0.20 3.21 3.38 -1.99 0.21 115.31 129.92 1l9q h LEU 308 Ca -0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1l9q h LEU 308 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9q h LEU 308 CO 1.01 0.01 -0.21 0.40 0.09 0.00 0.00 178.44 179.74 1l9q h ILE 309 N 0.00 1.33 -0.61 1.22 2.04 -1.90 -0.03 117.51 119.56 1l9q h ILE 309 Ca -0.00 -1.37 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 1l9q h ILE 309 Cb 0.04 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1l9q h ILE 309 CO 0.00 0.42 0.12 -0.33 0.00 0.00 0.00 178.15 178.36 1l9q h GLU 310 N 0.17 0.97 0.11 2.37 5.08 -1.34 0.17 114.58 122.11 1l9q h GLU 310 Ca 0.03 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1l9q h GLU 310 Cb 0.75 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1l9q h GLU 310 CO 0.05 0.89 -0.05 0.00 -1.00 0.00 0.00 179.01 178.90 1l9q h ALA 311 N 1.20 -0.14 0.00 3.43 0.00 -1.05 -1.39 119.26 121.30 1l9q h ALA 311 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9q h ALA 311 Cb 0.37 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l9q h ALA 311 CO 0.01 -0.39 -1.94 1.19 0.00 0.00 0.00 179.25 178.12 1l9q n PHE 312 N -4.98 0.04 -0.11 0.00 3.01 -0.03 -2.24 117.46 113.15 1l9q n PHE 312 Ca -0.09 0.01 -0.19 0.00 1.01 0.00 0.00 57.45 58.20 1l9q n PHE 312 Cb 0.22 -0.51 -0.12 0.00 -0.01 0.00 0.00 39.48 39.06 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 -2.26 0.67 0.04 -1.08 -0.58 0.50 -4.67 120.64 113.26 1l9q n GLU 313 Ca -0.04 0.17 0.11 0.00 -0.42 0.00 0.00 57.16 56.99 1l9q n GLU 313 Cb 0.57 -1.55 0.04 0.00 -0.57 0.00 0.00 31.44 29.92 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 -3.31 0.63 0.00 -4.62 4.32 -0.62 -5.01 117.00 108.39 1l9q n LEU 314 Ca -0.44 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 1l9q n LEU 314 Cb 1.00 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.69 1l9q n LEU 314 CO 0.29 -0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 1l9q n GLY 315 N 1.34 0.95 2.54 -0.72 0.00 -0.88 -1.26 105.19 107.16 1l9q n GLY 315 Ca 0.02 0.00 -0.40 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 -0.34 6.58 -3.59 4.61 0.00 0.96 -4.26 120.51 124.46 1l9q n ALA 316 Ca 0.00 -3.89 -0.13 0.00 0.00 0.00 0.00 53.44 49.41 1l9q n ALA 316 Cb 0.00 -3.17 -0.14 0.00 0.00 0.00 0.00 19.45 16.14 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 1.14 -0.25 0.33 0.00 0.00 -1.24 -2.41 121.76 119.34 1l9q s ALA 317 Ca 0.56 0.59 0.07 0.00 0.00 0.00 0.00 51.96 53.17 1l9q s ALA 317 Cb 0.16 -0.39 -0.07 0.00 0.00 0.00 0.00 23.12 22.82 1l9q s ALA 317 CO -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 175.76 175.54 1l9q s ALA 318 N 0.94 2.67 0.13 0.00 0.00 0.73 -4.48 121.76 121.76 1l9q s ALA 318 Ca -0.07 -2.08 0.07 0.00 0.00 0.00 0.00 51.96 49.88 1l9q s ALA 318 Cb -0.09 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1l9q s ALA 318 CO -0.05 -0.11 -0.16 -1.01 0.00 0.00 0.00 175.76 174.43 1l9q s HIS 319 N -2.93 1.60 -0.02 0.00 3.76 -0.48 -0.29 115.29 116.93 1l9q s HIS 319 Ca 0.33 -0.50 0.08 0.00 -0.15 0.00 0.00 55.06 54.82 1l9q s HIS 319 Cb 0.06 -0.83 -0.02 0.00 1.11 0.00 0.00 32.58 32.91 1l9q s HIS 319 CO 0.15 0.22 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.95 1l9q s PHE 320 N -1.94 2.24 -0.21 1.40 0.08 0.12 -1.47 117.98 118.20 1l9q s PHE 320 Ca 0.11 -0.42 -0.06 0.00 0.12 0.00 0.00 56.93 56.68 1l9q s PHE 320 Cb -0.06 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 1l9q s PHE 320 CO 0.04 -0.03 0.02 0.15 -0.10 0.00 0.00 175.22 175.30 1l9q s LYS 321 N -0.61 3.65 -0.14 0.44 1.02 0.32 -0.99 119.74 123.43 1l9q s LYS 321 Ca 0.10 -0.50 0.01 0.00 0.02 0.00 0.00 55.97 55.60 1l9q s LYS 321 Cb -0.10 -3.13 0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1l9q s LYS 321 CO -0.01 0.00 -0.17 0.08 -0.92 0.00 0.00 175.35 174.34 1l9q s VAL 322 N 1.04 1.70 0.49 3.17 1.01 -0.27 -1.50 120.40 126.05 1l9q s VAL 322 Ca 0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1l9q s VAL 322 Cb -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1l9q s VAL 322 CO 0.02 0.48 0.79 0.42 0.00 0.00 0.00 175.10 176.81 1l9q s THR 323 N 1.19 4.65 -2.87 3.92 -4.23 -0.67 -0.33 115.64 117.30 1l9q s THR 323 Ca -0.01 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1l9q s THR 323 Cb -0.14 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1l9q s THR 323 CO -0.07 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 1l9q n GLY 324 N -2.29 0.94 3.74 3.99 0.00 -1.26 -1.23 105.19 109.08 1l9q n GLY 324 Ca 0.01 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 1l9q n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9q s GLU 325 N -1.01 4.30 0.35 1.61 2.12 -1.26 -4.66 118.70 120.14 1l9q s GLU 325 Ca 0.00 0.52 -0.28 0.00 0.36 0.00 0.00 54.97 55.58 1l9q s GLU 325 Cb 0.00 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.89 1l9q s GLU 325 CO 0.00 0.24 1.27 -0.46 -0.54 0.00 0.00 175.26 175.77 1l9q s TRP 326 N 0.33 3.06 -0.41 5.30 -0.11 -1.26 -4.47 118.94 121.38 1l9q s TRP 326 Ca 0.27 1.46 -0.09 0.00 1.22 0.00 0.00 56.10 58.97 1l9q s TRP 326 Cb -0.16 -3.60 0.08 0.00 -1.50 0.00 0.00 33.47 28.29 1l9q s TRP 326 CO 0.12 -1.70 0.24 1.21 -4.62 0.00 0.00 176.95 172.21 1l9q s ASN 327 N -0.66 5.59 0.15 5.86 3.84 -1.26 -4.95 114.94 123.50 1l9q s ASN 327 Ca 0.51 -1.50 0.25 0.00 0.21 0.00 0.00 52.86 52.33 1l9q s ASN 327 Cb -0.37 -1.97 0.93 0.00 -0.55 0.00 0.00 41.25 39.29 1l9q s ASN 327 CO 0.49 -0.52 1.77 0.47 -2.79 0.00 0.00 177.10 176.52 1l9q n ASP 328 N 4.89 0.50 -0.03 -4.21 9.92 -1.26 -2.13 116.55 124.23 1l9q n ASP 328 Ca -0.10 0.57 -0.13 0.00 -0.53 0.00 0.00 54.79 54.60 1l9q n ASP 328 Cb 0.43 -0.70 -0.09 0.00 -0.64 0.00 0.00 41.12 40.12 1l9q n ASP 328 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1l9q h ASP 329 N 0.00 0.18 -0.58 -2.24 -0.00 -2.02 -3.26 116.42 108.51 1l9q h ASP 329 Ca 0.00 -0.56 -0.10 0.00 -0.00 0.00 0.00 57.03 56.37 1l9q h ASP 329 Cb 0.55 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.81 1l9q h ASP 329 CO 0.00 0.71 -0.03 -0.07 -0.00 0.00 0.00 179.24 179.85 1l9q h LEU 330 N -0.34 1.03 -7.03 2.28 3.38 -1.96 -3.45 115.31 109.22 1l9q h LEU 330 Ca 0.00 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1l9q h LEU 330 Cb 0.68 -0.28 -0.21 0.00 0.09 0.00 0.00 40.66 40.94 1l9q h LEU 330 CO 0.02 1.10 0.06 -0.32 0.09 0.00 0.00 178.44 179.40 1l9q s MET 331 N -4.97 0.77 -0.08 1.13 0.00 -0.91 -5.14 119.30 110.11 1l9q s MET 331 Ca -0.12 1.01 -0.16 0.00 0.00 0.00 0.00 55.69 56.42 1l9q s MET 331 Cb 0.13 0.33 0.04 0.00 0.00 0.00 0.00 34.83 35.32 1l9q s MET 331 CO 0.86 -0.11 0.39 -0.08 0.00 0.00 0.00 175.02 176.08 1l9q s THR 332 N 0.66 0.03 -0.65 10.11 -1.32 -1.25 -3.97 115.64 119.24 1l9q s THR 332 Ca -0.02 -0.22 -0.24 0.00 -1.21 0.00 0.00 61.69 60.00 1l9q s THR 332 Cb -0.05 -0.63 0.06 0.00 -1.51 0.00 0.00 72.50 70.36 1l9q s THR 332 CO -0.04 -0.12 1.01 -0.55 -2.21 0.00 0.00 174.62 172.71 1l9q s SER 333 N -0.63 6.20 0.18 8.08 0.15 -1.26 -4.88 113.70 121.53 1l9q s SER 333 Ca -0.07 -0.78 -0.09 0.00 0.70 0.00 0.00 55.95 55.71 1l9q s SER 333 Cb -0.04 -2.44 0.06 0.00 -1.71 0.00 0.00 66.02 61.88 1l9q s SER 333 CO 0.03 -1.46 1.60 0.58 1.20 0.00 0.00 173.24 175.19 1l9q h VAL 334 N 5.99 1.27 -3.14 4.45 2.07 -2.02 -3.40 116.25 121.47 1l9q h VAL 334 Ca -0.28 -1.27 -0.44 0.00 0.82 0.00 0.00 66.70 65.52 1l9q h VAL 334 Cb 1.07 0.97 -0.40 0.00 -1.52 0.00 0.00 31.29 31.40 1l9q h VAL 334 CO 1.18 0.45 -0.75 -0.22 0.02 0.00 0.00 177.57 178.25 1l9q s LEU 335 N -9.19 0.38 0.66 2.57 2.96 -1.26 -5.14 118.68 109.67 1l9q s LEU 335 Ca -0.11 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.20 1l9q s LEU 335 Cb 0.13 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.56 1l9q s LEU 335 CO 0.86 -0.31 1.15 0.00 -1.32 0.00 0.00 176.35 176.72 1l9q s ALA 336 N 2.11 2.40 -0.20 5.97 0.00 -1.26 -4.85 121.76 125.92 1l9q s ALA 336 Ca 0.03 0.70 -0.41 0.00 0.00 0.00 0.00 51.96 52.27 1l9q s ALA 336 Cb -0.15 -3.37 -0.18 0.00 0.00 0.00 0.00 23.12 19.42 1l9q s ALA 336 CO -0.07 -1.38 1.47 -2.30 0.00 0.00 0.00 175.76 173.47 1l9q n PRO 337 N -2.32 0.56 -3.59 0.00 -0.02 -1.26 -4.91 135.00 123.46 1l9q n PRO 337 Ca 0.12 0.20 -0.11 0.00 -2.02 0.00 0.00 63.50 61.69 1l9q n PRO 337 Cb 0.51 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 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 1.96 -0.36 0.00 2.55 1.04 -1.26 -5.29 113.70 112.34 1l9q s SER 338 Ca 0.96 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 57.17 1l9q s SER 338 Cb -1.21 0.55 0.17 0.00 0.10 0.00 0.00 66.02 65.62 1l9q s SER 338 CO 0.65 -0.95 0.66 0.61 0.98 0.00 0.00 173.24 175.18