#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9r n THR 5 N 0.00 0.65 -0.19 0.00 -2.24 -1.26 -4.82 114.28 106.42 1l9r n THR 5 Ca 0.00 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.55 1l9r n THR 5 Cb 0.00 -0.81 0.14 0.00 -2.10 0.00 0.00 70.33 67.57 1l9r n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9r h ALA 6 N -1.31 1.14 -0.62 6.98 0.00 -2.05 -2.57 119.26 120.83 1l9r h ALA 6 Ca -0.44 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 1l9r h ALA 6 Cb 1.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1l9r h ALA 6 CO 0.39 0.59 0.11 0.00 0.00 0.00 0.00 179.25 180.33 1l9r h ALA 7 N 1.27 0.82 -0.54 0.00 0.00 -1.99 -2.48 119.26 116.34 1l9r h ALA 7 Ca 0.21 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l9r h ALA 7 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1l9r h ALA 7 CO -0.01 0.57 0.34 0.93 0.00 0.00 0.00 179.25 181.09 1l9r h GLU 8 N 0.93 0.67 -0.43 0.00 5.08 -1.82 -0.18 114.58 118.84 1l9r h GLU 8 Ca 0.19 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1l9r h GLU 8 Cb 0.42 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1l9r h GLU 8 CO 0.01 0.44 -0.01 0.82 -1.00 0.00 0.00 179.01 179.28 1l9r h ILE 9 N 0.69 1.26 -0.49 3.13 2.04 -1.41 -2.56 117.51 120.17 1l9r h ILE 9 Ca 0.21 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1l9r h ILE 9 Cb -0.03 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1l9r h ILE 9 CO -0.07 0.36 0.32 0.00 0.00 0.00 0.00 178.15 178.76 1l9r h ALA 10 N 0.90 1.69 -0.00 1.87 0.00 -1.07 -2.38 119.26 120.25 1l9r h ALA 10 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l9r h ALA 10 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l9r h ALA 10 CO 0.02 0.28 -0.08 0.00 0.00 0.00 0.00 179.25 179.47 1l9r n ALA 11 N -2.47 2.73 -1.77 0.00 0.00 -0.11 -4.90 120.51 113.99 1l9r n ALA 11 Ca 0.05 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 1l9r n ALA 11 Cb 0.08 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 1l9r n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9r s LEU 12 N -2.33 3.89 0.60 0.00 1.43 -0.90 -4.96 118.68 116.40 1l9r s LEU 12 Ca 0.33 2.28 -0.18 0.00 -1.03 0.00 0.00 54.13 55.53 1l9r s LEU 12 Cb 0.20 -4.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 1l9r s LEU 12 CO 0.44 -1.10 1.19 -2.84 0.23 0.00 0.00 176.35 174.27 1l9r s PRO 13 N -2.96 2.98 -0.11 1.29 0.02 -1.26 -4.78 135.00 130.18 1l9r s PRO 13 Ca 0.68 1.76 -0.00 0.00 0.02 0.00 0.00 61.00 63.46 1l9r s PRO 13 Cb -0.27 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.28 1l9r s PRO 13 CO 0.32 -1.18 -0.10 1.03 -0.33 0.00 0.00 177.00 176.74 1l9r s ARG 14 N -3.40 3.16 -0.08 5.54 3.00 -1.26 -1.25 118.95 124.66 1l9r s ARG 14 Ca 0.76 -0.62 -0.00 0.00 0.00 0.00 0.00 55.73 55.87 1l9r s ARG 14 Cb -0.29 -2.64 0.02 0.00 0.00 0.00 0.00 34.95 32.05 1l9r s ARG 14 CO 0.33 0.39 -0.04 -1.14 0.00 0.00 0.00 175.30 174.84 1l9r s GLN 15 N -0.10 1.03 0.02 3.54 0.74 -0.30 -4.96 119.66 119.64 1l9r s GLN 15 Ca -0.00 -0.09 -0.21 0.00 0.05 0.00 0.00 55.36 55.10 1l9r s GLN 15 Cb -0.13 -1.18 -0.06 0.00 1.10 0.00 0.00 33.01 32.74 1l9r s GLN 15 CO 0.03 -0.22 0.62 0.15 -0.55 0.00 0.00 175.29 175.32 1l9r s LYS 16 N 1.59 4.34 -0.03 1.67 1.02 -1.26 0.01 119.74 127.08 1l9r s LYS 16 Ca 0.00 0.80 0.08 0.00 0.02 0.00 0.00 55.97 56.87 1l9r s LYS 16 Cb -0.13 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1l9r s LYS 16 CO -0.05 0.40 -0.26 0.08 -0.92 0.00 0.00 175.35 174.61 1l9r s VAL 17 N -0.34 2.05 -0.13 3.17 1.01 -0.43 -4.92 120.40 120.80 1l9r s VAL 17 Ca 0.32 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 1l9r s VAL 17 Cb -0.19 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1l9r s VAL 17 CO 0.19 0.58 0.52 -1.61 0.00 0.00 0.00 175.10 174.77 1l9r s GLU 18 N -0.54 4.31 0.59 2.72 2.02 -1.26 -4.69 118.70 121.85 1l9r s GLU 18 Ca 0.08 0.49 -0.12 0.00 0.02 0.00 0.00 54.97 55.44 1l9r s GLU 18 Cb -0.11 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 1l9r s GLU 18 CO -0.00 0.06 1.01 -0.51 0.02 0.00 0.00 175.26 175.84 1l9r s LEU 19 N 0.93 3.35 0.09 1.80 1.43 -1.26 -4.75 118.68 120.27 1l9r s LEU 19 Ca 0.27 1.45 0.06 0.00 -1.03 0.00 0.00 54.13 54.88 1l9r s LEU 19 Cb -0.15 -4.47 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 1l9r s LEU 19 CO 0.11 -0.78 -0.16 0.68 0.23 0.00 0.00 176.35 176.43 1l9r s VAL 20 N -3.01 1.29 0.42 -1.59 -7.23 -1.26 -4.97 120.40 104.04 1l9r s VAL 20 Ca 0.56 -1.44 -0.24 0.00 -1.81 0.00 0.00 61.98 59.05 1l9r s VAL 20 Cb -0.11 -1.27 -0.08 0.00 0.56 0.00 0.00 36.38 35.48 1l9r s VAL 20 CO 0.47 -0.23 1.09 -1.81 -0.31 0.00 0.00 175.10 174.31 1l9r s ASP 21 N -1.92 6.57 0.79 4.85 1.01 -1.26 -4.62 116.67 122.09 1l9r s ASP 21 Ca 0.02 2.14 -0.13 0.00 0.71 0.00 0.00 52.55 55.29 1l9r s ASP 21 Cb -0.09 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.32 1l9r s ASP 21 CO 0.03 -0.63 1.18 -2.84 0.21 0.00 0.00 175.17 173.12 1l9r s PRO 22 N -2.54 1.79 0.00 8.23 0.02 -1.26 -2.02 135.00 139.21 1l9r s PRO 22 Ca 0.59 1.65 0.21 0.00 0.02 0.00 0.00 61.00 63.48 1l9r s PRO 22 Cb -0.24 -1.80 1.28 0.00 0.02 0.00 0.00 34.50 33.75 1l9r s PRO 22 CO 0.30 -2.08 1.82 -0.35 -0.33 0.00 0.00 177.00 176.37 1l9r n PRO 23 N -3.26 1.00 -1.81 5.54 -0.04 -1.26 -5.04 135.00 130.13 1l9r n PRO 23 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 1l9r n PRO 23 Cb 0.51 -1.34 0.06 0.00 -0.04 0.00 0.00 33.50 32.69 1l9r n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9r s PHE 24 N -2.00 3.22 -0.01 0.54 0.40 -0.86 -0.86 117.98 118.41 1l9r s PHE 24 Ca 0.32 1.07 0.04 0.00 -0.60 0.00 0.00 56.93 57.76 1l9r s PHE 24 Cb 0.15 -3.08 -0.01 0.00 0.51 0.00 0.00 43.02 40.59 1l9r s PHE 24 CO 0.25 -1.31 -0.12 0.08 0.70 0.00 0.00 175.22 174.81 1l9r s VAL 25 N -3.31 0.99 0.86 -0.44 1.01 -1.26 -4.63 120.40 113.62 1l9r s VAL 25 Ca 0.59 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1l9r s VAL 25 Cb -0.12 -0.83 0.12 0.00 0.00 0.00 0.00 36.38 35.55 1l9r s VAL 25 CO 0.52 0.28 1.17 -1.38 0.00 0.00 0.00 175.10 175.70 1l9r s HIS 26 N -0.26 1.72 0.40 5.22 -3.43 -1.26 -4.91 115.29 112.77 1l9r s HIS 26 Ca 0.04 1.74 -0.27 0.00 -0.80 0.00 0.00 55.06 55.77 1l9r s HIS 26 Cb -0.05 -3.40 -0.10 0.00 -1.43 0.00 0.00 32.58 27.60 1l9r s HIS 26 CO -0.00 -2.80 1.47 0.00 -2.00 0.00 0.00 174.74 171.40 1l9r s ALA 27 N -2.44 3.46 0.20 -1.38 0.00 -1.26 -4.99 121.76 115.34 1l9r s ALA 27 Ca 0.69 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.96 1l9r s ALA 27 Cb -0.25 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.31 1l9r s ALA 27 CO 0.55 -1.11 0.84 -3.38 0.00 0.00 0.00 175.76 172.66 1l9r s HIS 28 N -1.15 -0.19 -0.05 0.00 -3.43 -1.26 -5.04 115.29 104.17 1l9r s HIS 28 Ca 0.56 -0.16 0.02 0.00 -0.80 0.00 0.00 55.06 54.67 1l9r s HIS 28 Cb -0.46 0.66 -0.03 0.00 -1.43 0.00 0.00 32.58 31.32 1l9r s HIS 28 CO 0.61 -0.98 -0.10 0.45 -2.00 0.00 0.00 174.74 172.72 1l9r s SER 29 N -2.90 4.38 0.02 7.38 0.15 -1.26 -5.03 113.70 116.44 1l9r s SER 29 Ca 0.11 -0.10 -0.23 0.00 0.70 0.00 0.00 55.95 56.42 1l9r s SER 29 Cb -0.03 -1.02 -0.16 0.00 -1.71 0.00 0.00 66.02 63.09 1l9r s SER 29 CO 0.03 0.35 1.36 1.56 1.20 0.00 0.00 173.24 177.74 1l9r h GLN 30 N 5.24 0.18 -6.09 5.44 4.20 -1.97 -3.41 115.11 118.69 1l9r h GLN 30 Ca -0.48 -0.08 -0.56 0.00 0.06 0.00 0.00 58.65 57.59 1l9r h GLN 30 Cb 1.16 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.89 1l9r h GLN 30 CO 0.51 0.56 0.02 0.08 -0.67 0.00 0.00 178.83 179.33 1l9r s VAL 31 N -4.51 4.91 0.46 -0.54 1.01 -1.26 -3.55 120.40 116.92 1l9r s VAL 31 Ca -0.15 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.91 1l9r s VAL 31 Cb 0.04 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1l9r s VAL 31 CO 0.71 0.39 1.21 0.00 0.00 0.00 0.00 175.10 177.40 1l9r n ALA 32 N 2.89 1.03 -3.38 5.51 0.00 0.19 -4.95 120.51 121.80 1l9r n ALA 32 Ca -0.06 0.21 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 1l9r n ALA 32 Cb 0.51 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 17.61 1l9r n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9r s GLU 33 N -2.34 2.50 0.24 0.00 2.02 -1.26 -4.99 118.70 114.86 1l9r s GLU 33 Ca 0.65 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1l9r s GLU 33 Cb -0.49 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1l9r s GLU 33 CO 0.55 -0.80 0.00 0.41 0.02 0.00 0.00 175.26 175.44 1l9r n GLY 34 N 4.78 -2.62 1.22 -1.39 0.00 -1.26 -4.97 105.19 100.95 1l9r n GLY 34 Ca -0.10 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1l9r n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 35 N -0.42 -1.30 3.65 -0.02 0.00 -1.26 -4.98 105.19 100.85 1l9r n GLY 35 Ca 0.00 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 1l9r n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9r n PRO 36 N -1.92 1.77 -4.20 1.61 -0.02 -1.26 -5.02 135.00 125.96 1l9r n PRO 36 Ca 0.05 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1l9r n PRO 36 Cb 0.18 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 1l9r n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9r s LYS 37 N -1.79 0.95 -0.41 -0.52 1.02 -1.26 -4.45 119.74 113.27 1l9r s LYS 37 Ca 0.57 -1.41 -0.15 0.00 0.02 0.00 0.00 55.97 55.00 1l9r s LYS 37 Cb -0.61 -0.26 0.03 0.00 -0.52 0.00 0.00 37.83 36.46 1l9r s LYS 37 CO 0.61 -0.05 0.30 0.08 -0.92 0.00 0.00 175.35 175.37 1l9r s VAL 38 N -3.61 5.22 -0.26 3.17 1.01 -0.38 -1.07 120.40 124.49 1l9r s VAL 38 Ca 0.17 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1l9r s VAL 38 Cb 0.05 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1l9r s VAL 38 CO -0.01 -0.33 0.51 -0.69 0.00 0.00 0.00 175.10 174.58 1l9r s VAL 39 N 1.67 5.07 -0.17 2.92 1.01 0.50 -1.15 120.40 130.25 1l9r s VAL 39 Ca 0.05 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 1l9r s VAL 39 Cb -0.19 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1l9r s VAL 39 CO 0.10 0.08 0.14 -1.61 0.00 0.00 0.00 175.10 173.81 1l9r s GLU 40 N 2.31 3.96 0.09 2.72 2.02 0.10 -0.80 118.70 129.11 1l9r s GLU 40 Ca 0.21 -0.17 0.05 0.00 0.02 0.00 0.00 54.97 55.08 1l9r s GLU 40 Cb -0.16 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1l9r s GLU 40 CO 0.09 0.45 -0.13 -0.06 0.02 0.00 0.00 175.26 175.63 1l9r s PHE 41 N -0.07 1.22 -0.02 1.61 0.40 -0.69 -1.32 117.98 119.11 1l9r s PHE 41 Ca 0.11 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1l9r s PHE 41 Cb -0.11 -0.67 -0.00 0.00 0.51 0.00 0.00 43.02 42.75 1l9r s PHE 41 CO 0.00 0.07 -0.10 0.99 0.70 0.00 0.00 175.22 176.88 1l9r s THR 42 N -1.88 0.85 -0.01 0.64 2.01 -1.26 -0.98 115.64 115.01 1l9r s THR 42 Ca 0.03 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1l9r s THR 42 Cb -0.06 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1l9r s THR 42 CO 0.02 0.26 -0.00 -0.04 -0.69 0.00 0.00 174.62 174.16 1l9r s MET 43 N 0.04 0.14 -0.15 4.92 -1.94 -0.50 -4.92 119.30 116.89 1l9r s MET 43 Ca -0.01 0.03 -0.06 0.00 -1.71 0.00 0.00 55.69 53.94 1l9r s MET 43 Cb -0.07 -0.24 -0.04 0.00 2.01 0.00 0.00 34.83 36.49 1l9r s MET 43 CO 0.00 -0.05 0.05 0.08 -0.01 0.00 0.00 175.02 175.10 1l9r s VAL 44 N 0.45 4.74 0.02 -6.03 1.01 -1.26 -1.32 120.40 118.00 1l9r s VAL 44 Ca -0.04 -0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1l9r s VAL 44 Cb -0.06 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1l9r s VAL 44 CO -0.01 0.52 0.73 -0.63 0.00 0.00 0.00 175.10 175.71 1l9r s ILE 45 N -0.17 4.82 -0.14 2.22 1.01 0.47 -0.47 121.20 128.94 1l9r s ILE 45 Ca 0.07 1.54 0.01 0.00 0.00 0.00 0.00 60.65 62.27 1l9r s ILE 45 Cb -0.12 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.30 1l9r s ILE 45 CO 0.01 0.35 -0.14 -1.61 0.00 0.00 0.00 174.94 173.55 1l9r s GLU 46 N 0.09 2.30 -0.27 2.79 2.02 -0.12 -4.45 118.70 121.05 1l9r s GLU 46 Ca 0.37 -0.56 -0.17 0.00 0.02 0.00 0.00 54.97 54.63 1l9r s GLU 46 Cb -0.20 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 1l9r s GLU 46 CO 0.21 -0.21 0.48 -1.21 0.02 0.00 0.00 175.26 174.55 1l9r s GLU 47 N 1.40 4.00 0.05 1.61 2.02 -1.26 -0.88 118.70 125.63 1l9r s GLU 47 Ca 0.03 0.19 -0.20 0.00 0.02 0.00 0.00 54.97 55.01 1l9r s GLU 47 Cb -0.13 -3.67 0.04 0.00 0.10 0.00 0.00 34.13 30.47 1l9r s GLU 47 CO -0.09 -0.37 0.47 -1.59 0.02 0.00 0.00 175.26 173.69 1l9r s LYS 48 N 2.26 0.98 0.03 1.61 -2.85 -0.54 -4.98 119.74 116.25 1l9r s LYS 48 Ca 0.19 -0.30 -0.28 0.00 -1.00 0.00 0.00 55.97 54.58 1l9r s LYS 48 Cb -0.16 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 1l9r s LYS 48 CO 0.10 -0.35 0.91 0.15 0.10 0.00 0.00 175.35 176.26 1l9r s LYS 49 N -2.46 4.57 0.14 1.78 1.02 -1.26 -0.12 119.74 123.41 1l9r s LYS 49 Ca -0.05 1.31 0.06 0.00 0.02 0.00 0.00 55.97 57.31 1l9r s LYS 49 Cb -0.01 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1l9r s LYS 49 CO -0.02 0.08 -0.14 0.96 -0.92 0.00 0.00 175.35 175.31 1l9r s ILE 50 N 0.56 1.42 -0.20 2.17 -4.36 -0.51 -4.92 121.20 115.37 1l9r s ILE 50 Ca 0.47 -1.83 -0.09 0.00 -0.26 0.00 0.00 60.65 58.95 1l9r s ILE 50 Cb -0.21 -1.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 1l9r s ILE 50 CO 0.26 -0.46 0.09 -0.69 0.24 0.00 0.00 174.94 174.39 1l9r s VAL 51 N -2.33 5.02 -1.28 8.37 1.01 -1.26 -1.55 120.40 128.38 1l9r s VAL 51 Ca 0.12 0.05 0.13 0.00 0.00 0.00 0.00 61.98 62.28 1l9r s VAL 51 Cb -0.04 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1l9r s VAL 51 CO 0.04 0.44 0.77 2.30 0.00 0.00 0.00 175.10 178.65 1l9r n ILE 52 N 3.65 0.00 -4.00 2.22 -5.35 -0.15 -4.84 119.36 110.88 1l9r n ILE 52 Ca -0.16 -0.40 -0.13 0.00 -0.27 0.00 0.00 62.75 61.79 1l9r n ILE 52 Cb 0.52 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.57 1l9r n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1l9r n ASP 53 N 0.04 -1.08 0.00 7.28 3.85 -1.26 -0.60 116.55 124.77 1l9r n ASP 53 Ca 0.06 -2.60 0.15 0.00 -0.71 0.00 0.00 54.79 51.68 1l9r n ASP 53 Cb 0.28 2.05 0.88 0.00 -1.35 0.00 0.00 41.12 42.97 1l9r n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1l9r n ASP 54 N -1.73 0.00 -1.11 -1.12 5.68 -1.26 -3.17 116.55 113.84 1l9r n ASP 54 Ca 0.01 -1.05 0.08 0.00 -0.50 0.00 0.00 54.79 53.33 1l9r n ASP 54 Cb 0.49 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.74 1l9r n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9r n ALA 55 N -0.97 2.75 -1.17 2.12 0.00 -1.26 -4.95 120.51 117.03 1l9r n ALA 55 Ca 0.22 -1.61 -0.06 0.00 0.00 0.00 0.00 53.44 51.99 1l9r n ALA 55 Cb 0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1l9r n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9r n GLY 56 N 0.57 0.83 3.73 0.00 0.00 -1.19 -4.97 105.19 104.16 1l9r n GLY 56 Ca 0.20 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1l9r n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9r s THR 57 N -2.14 2.29 0.12 2.61 2.01 -1.26 -4.87 115.64 114.41 1l9r s THR 57 Ca 0.00 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.27 1l9r s THR 57 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1l9r s THR 57 CO 0.00 0.03 0.06 -1.61 -0.69 0.00 0.00 174.62 172.41 1l9r s GLU 58 N 0.39 2.72 -0.00 4.92 2.02 -1.26 -0.98 118.70 126.50 1l9r s GLU 58 Ca 0.67 -0.85 -0.00 0.00 0.02 0.00 0.00 54.97 54.81 1l9r s GLU 58 Cb -0.46 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1l9r s GLU 58 CO 0.39 0.52 0.01 0.08 0.02 0.00 0.00 175.26 176.27 1l9r s VAL 59 N -1.54 -0.00 -0.84 2.63 1.01 -0.60 -4.96 120.40 116.11 1l9r s VAL 59 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 1l9r s VAL 59 Cb -0.11 -0.03 0.08 0.00 0.00 0.00 0.00 36.38 36.33 1l9r s VAL 59 CO 0.21 0.00 1.15 -1.00 0.00 0.00 0.00 175.10 175.46 1l9r s HIS 60 N 0.01 2.77 0.55 5.22 3.76 -1.26 -1.42 115.29 124.93 1l9r s HIS 60 Ca -0.00 -0.87 -0.18 0.00 -0.15 0.00 0.00 55.06 53.86 1l9r s HIS 60 Cb -0.00 -4.40 -0.05 0.00 1.11 0.00 0.00 32.58 29.23 1l9r s HIS 60 CO 0.00 -1.69 1.06 0.00 -0.85 0.00 0.00 174.74 173.26 1l9r s ALA 61 N 3.90 2.78 -0.33 -1.40 0.00 0.83 -4.85 121.76 122.69 1l9r s ALA 61 Ca 0.32 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1l9r s ALA 61 Cb -0.08 -3.25 0.10 0.00 0.00 0.00 0.00 23.12 19.89 1l9r s ALA 61 CO -0.01 -0.64 0.07 -1.64 0.00 0.00 0.00 175.76 173.55 1l9r s MET 62 N -3.73 1.21 -0.20 0.00 -1.94 -0.84 -1.46 119.30 112.34 1l9r s MET 62 Ca 0.65 -1.60 -0.01 0.00 -1.71 0.00 0.00 55.69 53.02 1l9r s MET 62 Cb -0.17 -2.78 0.01 0.00 2.01 0.00 0.00 34.83 33.90 1l9r s MET 62 CO 0.30 -0.96 -0.12 0.00 -0.01 0.00 0.00 175.02 174.23 1l9r s ALA 63 N 1.15 2.57 0.08 3.03 0.00 -0.06 -2.26 121.76 126.27 1l9r s ALA 63 Ca 0.11 -1.18 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 1l9r s ALA 63 Cb -0.18 -1.44 -0.08 0.00 0.00 0.00 0.00 23.12 21.42 1l9r s ALA 63 CO -0.14 -0.37 1.58 -0.06 0.00 0.00 0.00 175.76 176.76 1l9r s PHE 64 N 1.35 2.67 -1.63 0.00 0.08 -1.25 -0.94 117.98 118.27 1l9r s PHE 64 Ca 0.05 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.60 1l9r s PHE 64 Cb -0.14 -3.89 0.00 0.00 -0.57 0.00 0.00 43.02 38.43 1l9r s PHE 64 CO -0.08 -3.44 0.00 -1.71 -0.10 0.00 0.00 175.22 169.90 1l9r n ASN 65 N 5.13 -5.28 0.00 1.36 5.15 0.38 -2.44 115.26 119.56 1l9r n ASN 65 Ca 0.15 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 1l9r n ASN 65 Cb 0.41 -4.13 0.00 0.00 -0.53 0.00 0.00 39.78 35.53 1l9r n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9r n GLY 66 N -0.52 0.64 3.30 8.20 0.00 -0.82 -4.92 105.19 111.07 1l9r n GLY 66 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1l9r n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9r s THR 67 N -2.64 1.66 -0.24 2.61 -4.23 -1.02 -4.96 115.64 106.83 1l9r s THR 67 Ca 0.00 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1l9r s THR 67 Cb 0.00 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.16 1l9r s THR 67 CO 0.00 -0.34 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.98 1l9r s VAL 68 N -2.06 1.70 0.92 2.29 1.01 -1.26 -2.94 120.40 120.07 1l9r s VAL 68 Ca 0.13 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.68 1l9r s VAL 68 Cb -0.06 -1.91 0.14 0.00 0.00 0.00 0.00 36.38 34.56 1l9r s VAL 68 CO 0.05 -0.06 1.13 -2.16 0.00 0.00 0.00 175.10 174.06 1l9r s PRO 69 N 1.32 1.04 0.88 2.72 0.04 -1.26 -1.84 135.00 137.90 1l9r s PRO 69 Ca -0.06 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 1l9r s PRO 69 Cb -0.19 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.65 1l9r s PRO 69 CO -0.06 -2.28 1.10 0.20 0.04 0.00 0.00 177.00 176.00 1l9r s GLY 70 N -3.90 1.65 0.69 0.56 0.00 0.14 -4.73 107.32 101.72 1l9r s GLY 70 Ca 0.64 0.18 -0.15 0.00 0.00 0.00 0.00 44.72 45.38 1l9r s GLY 70 CO 0.54 0.62 1.17 2.56 0.00 0.00 0.00 173.10 177.99 1l9r s PRO 71 N -4.83 2.49 -0.12 2.90 0.04 -1.26 -4.44 135.00 129.78 1l9r s PRO 71 Ca 0.64 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 1l9r s PRO 71 Cb -0.19 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1l9r s PRO 71 CO 0.57 -1.53 0.99 -1.17 0.04 0.00 0.00 177.00 175.90 1l9r s LEU 72 N -4.92 4.23 -0.15 -3.56 2.96 -1.26 -4.33 118.68 111.65 1l9r s LEU 72 Ca 0.72 1.48 -0.08 0.00 -0.22 0.00 0.00 54.13 56.03 1l9r s LEU 72 Cb -0.26 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1l9r s LEU 72 CO 0.42 -0.45 0.12 -0.04 -1.32 0.00 0.00 176.35 175.08 1l9r s MET 73 N 2.08 3.70 -0.12 1.98 -1.94 -1.13 -4.59 119.30 119.29 1l9r s MET 73 Ca 0.47 -0.20 0.03 0.00 -1.71 0.00 0.00 55.69 54.27 1l9r s MET 73 Cb -0.18 -3.23 0.01 0.00 2.01 0.00 0.00 34.83 33.43 1l9r s MET 73 CO 0.17 0.56 -0.21 0.08 -0.01 0.00 0.00 175.02 175.61 1l9r s VAL 74 N -0.42 1.90 0.32 -6.03 1.01 -1.26 -0.33 120.40 115.58 1l9r s VAL 74 Ca 0.11 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1l9r s VAL 74 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1l9r s VAL 74 CO 0.01 0.52 0.25 1.33 0.00 0.00 0.00 175.10 177.22 1l9r n VAL 75 N 3.92 0.00 -4.32 2.92 0.24 -0.44 -4.98 118.33 115.66 1l9r n VAL 75 Ca -0.20 -2.27 -0.24 0.00 -2.04 0.00 0.00 64.34 59.59 1l9r n VAL 75 Cb 0.52 1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.91 1l9r n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9r s HIS 76 N -3.24 2.61 0.20 6.34 3.76 -1.26 -0.84 115.29 122.86 1l9r s HIS 76 Ca 0.36 -0.24 -0.32 0.00 -0.15 0.00 0.00 55.06 54.70 1l9r s HIS 76 Cb 0.02 -1.19 -0.14 0.00 1.11 0.00 0.00 32.58 32.38 1l9r s HIS 76 CO 0.25 0.60 1.40 0.94 -0.85 0.00 0.00 174.74 177.08 1l9r n GLN 77 N -0.55 1.87 -0.97 1.40 7.27 0.22 -1.56 117.38 125.07 1l9r n GLN 77 Ca -0.08 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.66 1l9r n GLN 77 Cb 0.58 -2.32 0.00 0.00 2.41 0.00 0.00 30.24 30.91 1l9r n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9r n ASP 78 N 2.41 -1.97 -4.91 1.69 10.43 0.39 -4.72 116.55 119.87 1l9r n ASP 78 Ca 0.14 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.22 1l9r n ASP 78 Cb 0.29 -0.73 0.08 0.00 1.84 0.00 0.00 41.12 42.60 1l9r n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9r s ASP 79 N -2.36 4.62 -0.02 -2.24 -0.00 -0.60 -4.66 116.67 111.41 1l9r s ASP 79 Ca 0.00 0.66 0.05 0.00 -0.00 0.00 0.00 52.55 53.25 1l9r s ASP 79 Cb 0.00 -1.21 -0.03 0.00 -0.00 0.00 0.00 42.92 41.68 1l9r s ASP 79 CO 0.00 -1.79 -0.15 -0.31 -0.00 0.00 0.00 175.17 172.92 1l9r s TYR 80 N -3.45 2.66 -0.22 4.23 1.51 -0.23 -1.00 117.35 120.85 1l9r s TYR 80 Ca 0.61 -0.19 -0.06 0.00 -1.01 0.00 0.00 57.07 56.42 1l9r s TYR 80 Cb -0.11 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1l9r s TYR 80 CO 0.47 0.20 0.03 -1.17 -1.11 0.00 0.00 175.55 173.98 1l9r s LEU 81 N -0.94 3.37 -0.30 -1.29 0.20 -0.04 -0.37 118.68 119.30 1l9r s LEU 81 Ca 0.13 -0.19 0.02 0.00 0.69 0.00 0.00 54.13 54.78 1l9r s LEU 81 Cb -0.11 -1.88 0.07 0.00 -0.43 0.00 0.00 46.19 43.85 1l9r s LEU 81 CO 0.02 0.03 -0.03 -0.70 -0.29 0.00 0.00 176.35 175.38 1l9r s GLU 82 N 1.23 2.04 -0.18 1.98 2.12 0.02 -1.71 118.70 124.21 1l9r s GLU 82 Ca 0.04 -1.51 -0.07 0.00 0.36 0.00 0.00 54.97 53.79 1l9r s GLU 82 Cb -0.15 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 1l9r s GLU 82 CO 0.02 -0.71 0.06 -1.17 -0.54 0.00 0.00 175.26 172.92 1l9r s LEU 83 N 1.07 3.78 -0.33 2.70 0.20 0.34 -1.71 118.68 124.73 1l9r s LEU 83 Ca -0.02 0.07 -0.12 0.00 0.69 0.00 0.00 54.13 54.74 1l9r s LEU 83 Cb -0.20 -1.95 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 1l9r s LEU 83 CO -0.05 0.17 0.23 -0.89 -0.29 0.00 0.00 176.35 175.52 1l9r s THR 84 N 0.39 5.26 -0.17 3.68 2.01 -0.15 -1.33 115.64 125.33 1l9r s THR 84 Ca 0.03 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1l9r s THR 84 Cb -0.12 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1l9r s THR 84 CO 0.00 0.04 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.68 1l9r s LEU 85 N 1.73 2.89 -0.11 4.42 2.96 -0.06 -1.42 118.68 129.09 1l9r s LEU 85 Ca 0.06 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1l9r s LEU 85 Cb -0.17 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 1l9r s LEU 85 CO 0.10 0.10 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.43 1l9r s ILE 86 N 0.76 2.69 -0.42 6.68 1.01 -0.44 -1.44 121.20 130.04 1l9r s ILE 86 Ca -0.03 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.85 1l9r s ILE 86 Cb -0.15 -2.09 0.11 0.00 0.01 0.00 0.00 42.46 40.35 1l9r s ILE 86 CO 0.02 0.54 0.15 0.21 0.00 0.00 0.00 174.94 175.86 1l9r s ASN 87 N 0.21 4.61 0.60 3.58 2.47 -0.61 -0.40 114.94 125.41 1l9r s ASN 87 Ca -0.11 -2.52 -0.18 0.00 0.42 0.00 0.00 52.86 50.47 1l9r s ASN 87 Cb -0.16 -1.65 -0.05 0.00 -1.45 0.00 0.00 41.25 37.94 1l9r s ASN 87 CO 0.06 -0.32 0.86 -2.65 -3.72 0.00 0.00 177.10 171.32 1l9r n PRO 88 N 3.78 0.78 0.29 0.43 -0.02 -1.26 0.11 135.00 139.10 1l9r n PRO 88 Ca 0.04 0.31 0.19 0.00 -2.02 0.00 0.00 63.50 62.02 1l9r n PRO 88 Cb 0.38 -2.06 0.95 0.00 -0.02 0.00 0.00 33.50 32.75 1l9r n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9r h GLU 89 N 0.38 0.00 0.00 -0.52 4.11 -1.90 -1.62 114.58 115.03 1l9r h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1l9r h GLU 89 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1l9r h GLU 89 CO 0.50 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.83 1l9r n THR 90 N -2.92 0.74 -2.15 -1.06 -2.24 -1.26 -4.75 114.28 100.64 1l9r n THR 90 Ca -0.01 0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 1l9r n THR 90 Cb 0.14 -0.94 0.04 0.00 -2.10 0.00 0.00 70.33 67.47 1l9r n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9r s ASN 91 N -3.88 5.41 -0.01 3.42 0.01 -0.61 -5.02 114.94 114.26 1l9r s ASN 91 Ca 0.07 0.86 0.09 0.00 -0.71 0.00 0.00 52.86 53.18 1l9r s ASN 91 Cb 0.11 -1.72 -0.13 0.00 0.41 0.00 0.00 41.25 39.92 1l9r s ASN 91 CO 0.42 -1.27 0.27 0.35 -1.51 0.00 0.00 177.10 175.36 1l9r n THR 92 N -2.82 0.00 -4.34 1.60 -2.24 -1.26 -4.75 114.28 100.46 1l9r n THR 92 Ca 0.06 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 1l9r n THR 92 Cb 0.58 0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 69.27 1l9r n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9r s LEU 93 N -3.20 2.93 0.33 3.22 1.43 -1.26 -4.92 118.68 117.21 1l9r s LEU 93 Ca -0.01 -0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 52.13 1l9r s LEU 93 Cb 0.06 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.65 1l9r s LEU 93 CO 0.38 0.06 0.93 -0.32 0.23 0.00 0.00 176.35 177.63 1l9r s MET 94 N -3.24 4.52 0.19 1.70 -2.45 -1.26 -4.22 119.30 114.54 1l9r s MET 94 Ca 0.28 1.27 -0.01 0.00 -1.25 0.00 0.00 55.69 55.98 1l9r s MET 94 Cb -0.07 -2.73 -0.04 0.00 1.25 0.00 0.00 34.83 33.23 1l9r s MET 94 CO 0.16 0.25 0.11 -1.01 1.05 0.00 0.00 175.02 175.58 1l9r s HIS 95 N -1.68 1.15 0.00 4.11 0.09 -0.72 -4.91 115.29 113.34 1l9r s HIS 95 Ca 0.51 -1.32 0.00 0.00 -0.00 0.00 0.00 55.06 54.25 1l9r s HIS 95 Cb -0.17 -0.59 0.00 0.00 -0.00 0.00 0.00 32.58 31.82 1l9r s HIS 95 CO 0.22 -0.57 0.00 0.27 -0.00 0.00 0.00 174.74 174.67 1l9r n ASN 96 N -0.26 0.00 -3.74 1.40 6.94 -1.26 -0.31 115.26 118.04 1l9r n ASN 96 Ca 0.00 -0.53 -0.12 0.00 -0.02 0.00 0.00 54.58 53.90 1l9r n ASN 96 Cb 0.65 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.97 1l9r n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9r s ILE 97 N -2.76 -0.01 -0.22 1.53 2.07 -1.26 -4.25 121.20 116.30 1l9r s ILE 97 Ca 0.00 0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1l9r s ILE 97 Cb 0.00 -0.52 0.04 0.00 0.13 0.00 0.00 42.46 42.11 1l9r s ILE 97 CO 0.00 0.01 -0.15 -0.62 -1.91 0.00 0.00 174.94 172.28 1l9r s ASP 98 N 0.53 3.83 -0.33 4.50 -1.08 0.69 -1.33 116.67 123.48 1l9r s ASP 98 Ca -0.03 -1.01 -0.15 0.00 -0.52 0.00 0.00 52.55 50.84 1l9r s ASP 98 Cb -0.04 -1.53 -0.02 0.00 -1.46 0.00 0.00 42.92 39.87 1l9r s ASP 98 CO -0.03 -0.10 0.38 -0.36 0.52 0.00 0.00 175.17 175.59 1l9r s PHE 99 N 1.21 3.21 0.00 -5.34 0.40 0.49 -1.50 117.98 116.45 1l9r s PHE 99 Ca -0.02 0.09 0.30 0.00 -0.60 0.00 0.00 56.93 56.70 1l9r s PHE 99 Cb -0.16 -2.69 1.48 0.00 0.51 0.00 0.00 43.02 42.16 1l9r s PHE 99 CO -0.09 -0.41 1.91 0.45 0.70 0.00 0.00 175.22 177.79 1l9r h HIS 100 N 8.41 0.00 0.00 0.36 3.86 -1.46 -1.55 115.15 124.77 1l9r h HIS 100 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1l9r h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1l9r h HIS 100 CO 0.71 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.50 1l9r h ALA 101 N 2.06 1.00 -2.21 2.45 0.00 -1.90 -3.47 119.26 117.19 1l9r h ALA 101 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1l9r h ALA 101 Cb 0.18 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1l9r h ALA 101 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 1l9r s ALA 102 N -3.22 3.62 -0.20 0.00 0.00 -0.58 -4.60 121.76 116.77 1l9r s ALA 102 Ca 0.08 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1l9r s ALA 102 Cb 0.08 -2.26 0.03 0.00 0.00 0.00 0.00 23.12 20.97 1l9r s ALA 102 CO 0.62 -0.22 -0.17 0.99 0.00 0.00 0.00 175.76 176.98 1l9r s THR 103 N -2.51 2.14 0.00 0.00 2.01 -1.26 -4.69 115.64 111.33 1l9r s THR 103 Ca 0.44 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1l9r s THR 103 Cb -0.10 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.42 1l9r s THR 103 CO 0.39 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 175.32 1l9r n GLY 104 N 4.58 3.07 4.12 4.40 0.00 -1.26 -4.96 105.19 115.14 1l9r n GLY 104 Ca -0.19 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 1l9r n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r n ALA 105 N -0.39 -2.31 -3.91 4.61 0.00 -1.26 -0.49 120.51 116.76 1l9r n ALA 105 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 1l9r n ALA 105 Cb 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 19.45 17.66 1l9r n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9r n LEU 106 N -4.67 -2.51 -0.21 0.00 4.77 -1.26 -0.40 117.00 112.73 1l9r n LEU 106 Ca -0.18 -0.88 -0.03 0.00 -0.03 0.00 0.00 56.01 54.90 1l9r n LEU 106 Cb 0.57 -2.44 -0.01 0.00 -2.33 0.00 0.00 43.42 39.20 1l9r n LEU 106 CO 0.73 0.42 -0.03 0.61 -1.33 0.00 0.00 177.39 177.80 1l9r n GLY 107 N -1.69 0.49 0.00 -0.72 0.00 0.36 -1.72 105.19 101.91 1l9r n GLY 107 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1l9r n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 108 N -1.15 0.57 0.33 -0.02 0.00 0.47 -0.38 105.19 105.01 1l9r n GLY 108 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1l9r n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9r h GLY 109 N 0.00 1.00 2.00 -0.02 0.00 -0.28 -1.85 103.07 103.92 1l9r h GLY 109 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1l9r h GLY 109 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1l9r n GLY 110 N -1.22 -1.13 0.20 4.60 0.00 -0.77 -3.05 105.19 103.83 1l9r n GLY 110 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1l9r n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9r n LEU 111 N -1.85 1.13 -0.18 0.99 4.77 -0.73 -4.67 117.00 116.46 1l9r n LEU 111 Ca 0.03 -0.75 0.09 0.00 -0.03 0.00 0.00 56.01 55.35 1l9r n LEU 111 Cb 0.20 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1l9r n LEU 111 CO 0.16 0.23 0.53 0.35 -1.33 0.00 0.00 177.39 177.33 1l9r n THR 112 N -0.32 1.95 -2.09 -5.08 -2.24 -0.99 -4.95 114.28 100.57 1l9r n THR 112 Ca 0.04 -2.47 -0.43 0.00 -2.27 0.00 0.00 64.05 58.93 1l9r n THR 112 Cb 0.19 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1l9r n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9r s GLU 113 N -2.95 3.34 -0.11 -0.78 2.02 -1.25 -4.16 118.70 114.81 1l9r s GLU 113 Ca 0.33 1.24 0.03 0.00 0.02 0.00 0.00 54.97 56.60 1l9r s GLU 113 Cb 0.30 -4.17 0.00 0.00 0.10 0.00 0.00 34.13 30.36 1l9r s GLU 113 CO 0.01 -1.85 -0.23 0.96 0.02 0.00 0.00 175.26 174.17 1l9r s ILE 114 N 6.69 2.01 0.65 -1.63 -4.36 0.58 -4.96 121.20 120.17 1l9r s ILE 114 Ca 0.74 -0.98 -0.08 0.00 -0.26 0.00 0.00 60.65 60.07 1l9r s ILE 114 Cb -0.19 -1.75 0.01 0.00 1.25 0.00 0.00 42.46 41.78 1l9r s ILE 114 CO 0.32 0.55 0.99 0.20 0.24 0.00 0.00 174.94 177.24 1l9r s ASN 115 N 0.51 5.47 0.21 4.36 0.02 -1.26 -1.75 114.94 122.50 1l9r s ASN 115 Ca -0.15 0.88 -0.32 0.00 -1.02 0.00 0.00 52.86 52.24 1l9r s ASN 115 Cb -0.17 -1.76 -0.13 0.00 0.02 0.00 0.00 41.25 39.20 1l9r s ASN 115 CO 0.05 -1.22 1.54 -2.65 0.02 0.00 0.00 177.10 174.85 1l9r n PRO 116 N -2.79 2.25 -0.14 -0.60 -0.02 -1.26 -1.11 135.00 131.33 1l9r n PRO 116 Ca 0.06 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1l9r n PRO 116 Cb 0.58 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1l9r n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9r n GLY 117 N 2.93 0.61 3.43 -1.23 0.00 0.31 -4.68 105.19 106.54 1l9r n GLY 117 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1l9r n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9r s GLU 118 N -0.86 1.55 0.18 1.61 2.02 -0.27 -4.89 118.70 118.04 1l9r s GLU 118 Ca 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.33 1l9r s GLU 118 Cb 0.00 -1.61 -0.04 0.00 0.10 0.00 0.00 34.13 32.58 1l9r s GLU 118 CO 0.00 0.30 0.06 -1.59 0.02 0.00 0.00 175.26 174.05 1l9r s LYS 119 N -3.36 1.14 0.08 1.61 -2.85 -1.26 -1.57 119.74 113.53 1l9r s LYS 119 Ca 0.26 -1.57 -0.17 0.00 -1.00 0.00 0.00 55.97 53.49 1l9r s LYS 119 Cb -0.05 -0.04 0.03 0.00 -2.06 0.00 0.00 37.83 35.72 1l9r s LYS 119 CO 0.12 -0.24 0.40 -0.08 0.10 0.00 0.00 175.35 175.65 1l9r s THR 120 N -3.86 0.06 -0.12 3.79 -1.32 -0.52 -4.99 115.64 108.67 1l9r s THR 120 Ca 0.29 -0.54 -0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1l9r s THR 120 Cb 0.07 -1.06 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 1l9r s THR 120 CO 0.07 -0.30 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.47 1l9r s ILE 121 N -3.14 1.12 -0.04 5.08 1.01 -1.26 -0.88 121.20 123.09 1l9r s ILE 121 Ca -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1l9r s ILE 121 Cb 0.01 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1l9r s ILE 121 CO -0.07 0.36 -0.12 -0.22 0.00 0.00 0.00 174.94 174.89 1l9r s LEU 122 N 1.67 2.88 -0.03 2.97 2.96 -0.44 -4.96 118.68 123.73 1l9r s LEU 122 Ca 0.05 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1l9r s LEU 122 Cb -0.13 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.95 1l9r s LEU 122 CO -0.09 0.34 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.56 1l9r s ARG 123 N -0.87 1.22 -0.00 1.98 3.52 -1.26 -0.50 118.95 123.03 1l9r s ARG 123 Ca 0.13 -0.44 -0.09 0.00 -0.13 0.00 0.00 55.73 55.20 1l9r s ARG 123 Cb -0.11 -1.12 0.01 0.00 -1.56 0.00 0.00 34.95 32.17 1l9r s ARG 123 CO 0.02 0.20 0.18 -0.59 -0.81 0.00 0.00 175.30 174.29 1l9r s PHE 124 N 0.01 -0.01 -0.12 5.12 -0.12 -0.69 -4.98 117.98 117.18 1l9r s PHE 124 Ca -0.01 -0.03 -0.24 0.00 -0.05 0.00 0.00 56.93 56.59 1l9r s PHE 124 Cb -0.08 -0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.27 1l9r s PHE 124 CO 0.01 -0.31 0.77 0.21 -0.05 0.00 0.00 175.22 175.84 1l9r s LYS 125 N -1.35 4.36 -1.30 1.99 2.20 -1.26 -0.87 119.74 123.51 1l9r s LYS 125 Ca -0.14 0.94 -0.15 0.00 -0.36 0.00 0.00 55.97 56.26 1l9r s LYS 125 Cb -0.07 -3.52 0.11 0.00 -1.51 0.00 0.00 37.83 32.84 1l9r s LYS 125 CO 0.02 -0.14 1.77 0.00 -0.36 0.00 0.00 175.35 176.63 1l9r n ALA 126 N 4.55 4.31 0.41 3.13 0.00 -0.17 -4.74 120.51 128.00 1l9r n ALA 126 Ca 0.02 -4.05 0.13 0.00 0.00 0.00 0.00 53.44 49.54 1l9r n ALA 126 Cb 0.50 -3.33 0.46 0.00 0.00 0.00 0.00 19.45 17.07 1l9r n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9r h THR 127 N 4.71 0.00 -3.41 0.00 1.35 -1.85 0.11 112.91 113.82 1l9r h THR 127 Ca 0.43 -0.48 -0.65 0.00 -0.55 0.00 0.00 66.41 65.15 1l9r h THR 127 Cb 0.79 1.39 -0.33 0.00 -1.73 0.00 0.00 68.15 68.27 1l9r h THR 127 CO 1.51 0.00 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.37 1l9r s LYS 128 N -3.31 2.77 0.14 4.72 1.02 -1.26 -4.77 119.74 119.05 1l9r s LYS 128 Ca 0.06 -0.80 -0.28 0.00 0.02 0.00 0.00 55.97 54.97 1l9r s LYS 128 Cb 0.09 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 35.20 1l9r s LYS 128 CO 0.53 0.17 0.87 -1.25 -0.92 0.00 0.00 175.35 174.75 1l9r s PRO 129 N 0.35 4.66 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.32 1l9r s PRO 129 Ca -0.17 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1l9r s PRO 129 Cb -0.17 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1l9r s PRO 129 CO 0.08 0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.91 1l9r n GLY 130 N 1.95 -1.11 3.88 0.56 0.00 0.13 -2.23 105.19 108.37 1l9r n GLY 130 Ca -0.02 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1l9r n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9r s VAL 131 N -1.71 5.46 0.01 1.61 -7.23 0.81 -0.20 120.40 119.16 1l9r s VAL 131 Ca 0.00 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 1l9r s VAL 131 Cb 0.00 -3.44 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 1l9r s VAL 131 CO 0.00 0.58 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.98 1l9r s PHE 132 N -1.07 0.26 0.44 2.82 0.08 -0.42 -4.46 117.98 115.63 1l9r s PHE 132 Ca 0.17 -0.31 -0.22 0.00 0.12 0.00 0.00 56.93 56.69 1l9r s PHE 132 Cb -0.12 -0.17 -0.09 0.00 -0.57 0.00 0.00 43.02 42.07 1l9r s PHE 132 CO 0.06 -0.09 1.04 0.08 -0.10 0.00 0.00 175.22 176.21 1l9r s VAL 133 N -0.84 3.77 0.05 -0.44 1.01 -1.26 -0.60 120.40 122.09 1l9r s VAL 133 Ca -0.08 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.17 1l9r s VAL 133 Cb -0.06 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1l9r s VAL 133 CO -0.00 -0.13 -0.15 -0.72 0.00 0.00 0.00 175.10 174.10 1l9r s TYR 134 N -1.83 1.29 0.09 5.22 -0.85 -0.77 -1.20 117.35 119.30 1l9r s TYR 134 Ca 0.63 -0.37 -0.24 0.00 -0.52 0.00 0.00 57.07 56.57 1l9r s TYR 134 Cb -0.19 -0.76 0.06 0.00 0.38 0.00 0.00 41.96 41.45 1l9r s TYR 134 CO 0.23 0.05 0.58 -3.38 -1.52 0.00 0.00 175.55 171.51 1l9r s HIS 135 N -0.91 -0.51 0.52 -3.49 -3.43 -0.56 -0.81 115.29 106.10 1l9r s HIS 135 Ca 0.02 0.49 -0.19 0.00 -0.80 0.00 0.00 55.06 54.58 1l9r s HIS 135 Cb -0.08 0.46 -0.07 0.00 -1.43 0.00 0.00 32.58 31.45 1l9r s HIS 135 CO 0.01 -0.74 1.06 0.00 -2.00 0.00 0.00 174.74 173.07 1l9r n ALA 137 N -1.29 -0.83 -2.43 0.00 0.00 -1.26 -4.52 120.51 110.18 1l9r n ALA 137 Ca 0.09 -1.69 -0.42 0.00 0.00 0.00 0.00 53.44 51.42 1l9r n ALA 137 Cb 0.52 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1l9r n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9r s PRO 138 N 0.43 4.41 0.02 0.00 0.02 -1.26 -4.86 135.00 133.75 1l9r s PRO 138 Ca 0.32 1.74 -0.37 0.00 0.02 0.00 0.00 61.00 62.71 1l9r s PRO 138 Cb 0.20 -3.42 -0.16 0.00 0.02 0.00 0.00 34.50 31.13 1l9r s PRO 138 CO -0.22 -0.32 1.42 -2.30 -0.33 0.00 0.00 177.00 175.26 1l9r n PRO 139 N 4.37 1.19 0.00 5.54 -0.02 -1.26 -1.07 135.00 143.75 1l9r n PRO 139 Ca 0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1l9r n PRO 139 Cb 0.46 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1l9r n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9r n GLY 140 N 2.86 3.01 2.08 -1.23 0.00 -1.26 -4.81 105.19 105.85 1l9r n GLY 140 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1l9r n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9r n MET 141 N -2.00 0.93 0.27 1.61 2.81 -0.23 -4.96 117.12 115.56 1l9r n MET 141 Ca 0.00 -2.78 -0.16 0.00 -1.81 0.00 0.00 57.70 52.95 1l9r n MET 141 Cb 0.00 -0.84 -0.08 0.00 -0.71 0.00 0.00 33.22 31.59 1l9r n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9r h VAL 142 N 6.04 0.50 -0.27 2.03 2.07 -1.82 -2.85 116.25 121.94 1l9r h VAL 142 Ca -0.16 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1l9r h VAL 142 Cb 1.58 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1l9r h VAL 142 CO 0.15 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.26 1l9r h PRO 143 N -0.65 0.41 -0.58 1.57 0.13 -1.92 -2.43 132.00 128.51 1l9r h PRO 143 Ca -0.06 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1l9r h PRO 143 Cb 0.52 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 1l9r h PRO 143 CO 0.09 0.46 0.35 2.35 -0.23 0.00 0.00 178.00 181.01 1l9r h TRP 144 N 0.39 0.77 -0.29 1.56 7.01 -1.94 0.14 115.95 123.59 1l9r h TRP 144 Ca 0.09 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.02 1l9r h TRP 144 Cb 0.31 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1l9r h TRP 144 CO 0.01 0.54 -0.05 0.45 -2.79 0.00 0.00 178.44 176.59 1l9r h HIS 145 N 0.79 0.62 -0.18 2.65 3.86 -1.27 -2.14 115.15 119.48 1l9r h HIS 145 Ca 0.21 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1l9r h HIS 145 Cb -0.01 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1l9r h HIS 145 CO -0.02 0.74 0.12 0.28 0.86 0.00 0.00 177.93 179.90 1l9r h VAL 146 N 0.32 1.07 0.00 2.45 2.07 -1.06 -1.75 116.25 119.35 1l9r h VAL 146 Ca 0.08 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1l9r h VAL 146 Cb 0.53 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1l9r h VAL 146 CO 0.03 0.06 0.00 1.33 0.02 0.00 0.00 177.57 179.01 1l9r n VAL 147 N -4.94 0.00 0.18 2.57 0.24 0.45 -1.33 118.33 115.50 1l9r n VAL 147 Ca -0.04 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.35 1l9r n VAL 147 Cb 0.04 -0.52 0.25 0.00 -1.47 0.00 0.00 33.84 32.15 1l9r n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9r n SER 148 N -0.96 3.07 0.00 -1.34 7.64 -0.71 -4.63 113.62 116.69 1l9r n SER 148 Ca 0.20 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 58.06 1l9r n SER 148 Cb 0.09 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1l9r n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9r n GLY 149 N 1.38 0.83 2.93 0.23 0.00 -0.44 -1.98 105.19 108.14 1l9r n GLY 149 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1l9r n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9r n MET 150 N -2.26 3.43 -3.44 1.61 0.00 -0.92 -4.60 117.12 110.94 1l9r n MET 150 Ca 0.00 -3.37 -0.13 0.00 0.00 0.00 0.00 57.70 54.20 1l9r n MET 150 Cb 0.00 -3.03 -0.03 0.00 0.00 0.00 0.00 33.22 30.16 1l9r n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9r s ASN 151 N 1.67 -0.58 0.00 6.12 2.20 -1.26 -1.60 114.94 121.49 1l9r s ASN 151 Ca 0.42 0.11 0.00 0.00 -0.94 0.00 0.00 52.86 52.45 1l9r s ASN 151 Cb 0.09 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.92 1l9r s ASN 151 CO -0.01 -0.90 0.00 0.61 -2.94 0.00 0.00 177.10 173.86 1l9r n GLY 152 N -0.17 3.41 3.49 0.45 0.00 0.01 -0.69 105.19 111.69 1l9r n GLY 152 Ca -0.17 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1l9r n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r s ALA 153 N -1.01 -0.99 0.21 4.61 0.00 -1.26 -1.84 121.76 121.47 1l9r s ALA 153 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1l9r s ALA 153 Cb 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1l9r s ALA 153 CO 0.00 -0.78 -0.08 0.96 0.00 0.00 0.00 175.76 175.86 1l9r s ILE 154 N -3.85 1.37 -0.11 0.00 -4.36 0.24 -2.84 121.20 111.65 1l9r s ILE 154 Ca 0.08 -2.11 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 1l9r s ILE 154 Cb -0.01 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.58 1l9r s ILE 154 CO -0.05 -0.51 -0.16 -0.32 0.24 0.00 0.00 174.94 174.14 1l9r s MET 155 N -3.75 2.29 -0.44 0.37 -2.45 0.55 -1.30 119.30 114.56 1l9r s MET 155 Ca 0.24 -0.59 -0.06 0.00 -1.25 0.00 0.00 55.69 54.02 1l9r s MET 155 Cb 0.03 -1.91 0.12 0.00 1.25 0.00 0.00 34.83 34.31 1l9r s MET 155 CO 0.06 -0.03 0.28 0.08 1.05 0.00 0.00 175.02 176.47 1l9r s VAL 156 N 0.89 3.79 0.44 10.11 1.01 0.72 -1.33 120.40 136.02 1l9r s VAL 156 Ca -0.08 -1.92 -0.21 0.00 0.00 0.00 0.00 61.98 59.77 1l9r s VAL 156 Cb -0.15 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.58 1l9r s VAL 156 CO -0.00 -0.74 0.96 -0.76 0.00 0.00 0.00 175.10 174.56 1l9r s LEU 157 N 1.25 3.93 0.59 3.92 1.43 -0.02 -0.70 118.68 129.09 1l9r s LEU 157 Ca 0.07 1.73 -0.19 0.00 -1.03 0.00 0.00 54.13 54.71 1l9r s LEU 157 Cb -0.25 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.40 1l9r s LEU 157 CO -0.02 -0.42 1.20 -2.84 0.23 0.00 0.00 176.35 174.50 1l9r s PRO 158 N -3.19 2.97 0.57 1.29 0.02 -1.26 -0.61 135.00 134.79 1l9r s PRO 158 Ca 0.63 1.81 0.25 0.00 0.02 0.00 0.00 61.00 63.71 1l9r s PRO 158 Cb -0.10 -1.93 1.64 0.00 0.02 0.00 0.00 34.50 34.13 1l9r s PRO 158 CO 0.14 -1.20 2.22 0.00 -0.33 0.00 0.00 177.00 177.83 1l9r h ARG 159 N 0.87 0.00 -0.64 5.54 3.08 -1.89 -0.53 114.38 120.81 1l9r h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1l9r h ARG 159 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1l9r h ARG 159 CO 0.55 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.60 1l9r n GLU 160 N -4.07 3.73 -0.05 0.04 0.00 -1.26 -0.64 120.64 118.39 1l9r n GLU 160 Ca -0.03 -2.56 0.01 0.00 0.00 0.00 0.00 57.16 54.58 1l9r n GLU 160 Cb 0.09 -1.94 -0.00 0.00 0.00 0.00 0.00 31.44 29.59 1l9r n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9r n GLY 161 N 0.85 -2.17 3.84 -1.84 0.00 -0.21 -4.80 105.19 100.86 1l9r n GLY 161 Ca 0.23 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 1l9r n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9r s LEU 162 N 0.00 3.91 0.04 0.99 1.43 -1.26 -4.38 118.68 119.41 1l9r s LEU 162 Ca 0.00 1.43 -0.03 0.00 -1.03 0.00 0.00 54.13 54.51 1l9r s LEU 162 Cb 0.00 -4.29 -0.02 0.00 0.03 0.00 0.00 46.19 41.91 1l9r s LEU 162 CO 0.00 -0.35 0.02 -1.00 0.23 0.00 0.00 176.35 175.25 1l9r s HIS 163 N -2.22 0.34 0.61 0.29 3.76 -1.26 -1.31 115.29 115.50 1l9r s HIS 163 Ca 0.57 -0.74 -0.08 0.00 -0.15 0.00 0.00 55.06 54.65 1l9r s HIS 163 Cb -0.10 -0.25 0.14 0.00 1.11 0.00 0.00 32.58 33.48 1l9r s HIS 163 CO 0.21 -0.34 0.83 -0.40 -0.85 0.00 0.00 174.74 174.19 1l9r n ASP 164 N 0.66 0.27 0.00 1.40 3.85 0.99 -4.85 116.55 118.87 1l9r n ASP 164 Ca -0.18 -1.42 0.08 0.00 -0.71 0.00 0.00 54.79 52.55 1l9r n ASP 164 Cb 0.59 -0.62 0.44 0.00 -1.35 0.00 0.00 41.12 40.18 1l9r n ASP 164 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1l9r n GLY 165 N -0.61 -0.49 0.17 6.12 0.00 -1.26 -1.89 105.19 107.22 1l9r n GLY 165 Ca 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1l9r n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9r n LYS 166 N -1.02 1.43 -0.50 1.61 5.02 -1.26 -4.99 118.16 118.46 1l9r n LYS 166 Ca 0.11 -1.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 1l9r n LYS 166 Cb 0.06 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1l9r n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9r n GLY 167 N -0.02 0.75 3.75 0.72 0.00 -0.79 -5.05 105.19 104.55 1l9r n GLY 167 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1l9r n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9r s LYS 168 N -0.50 4.81 0.40 1.61 -0.14 -1.26 -4.74 119.74 119.91 1l9r s LYS 168 Ca 0.00 1.44 -0.26 0.00 -1.36 0.00 0.00 55.97 55.78 1l9r s LYS 168 Cb 0.00 -3.28 -0.09 0.00 -1.68 0.00 0.00 37.83 32.78 1l9r s LYS 168 CO 0.00 0.51 1.32 0.00 -0.76 0.00 0.00 175.35 176.41 1l9r s ALA 169 N -1.10 3.30 -0.28 5.17 0.00 -1.26 -0.01 121.76 127.59 1l9r s ALA 169 Ca 0.41 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.64 1l9r s ALA 169 Cb -0.25 -3.50 0.08 0.00 0.00 0.00 0.00 23.12 19.45 1l9r s ALA 169 CO 0.31 -0.82 -0.01 -0.51 0.00 0.00 0.00 175.76 174.73 1l9r s LEU 170 N -2.34 3.27 -0.22 0.00 1.43 -0.43 -4.80 118.68 115.60 1l9r s LEU 170 Ca 0.56 -1.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.07 1l9r s LEU 170 Cb -0.39 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1l9r s LEU 170 CO 0.50 -0.30 -0.05 -0.89 0.23 0.00 0.00 176.35 175.85 1l9r s THR 171 N 1.24 3.34 0.37 5.49 2.01 -1.26 -4.15 115.64 122.68 1l9r s THR 171 Ca 0.01 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.41 1l9r s THR 171 Cb -0.19 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 1l9r s THR 171 CO -0.09 0.43 0.71 -0.72 -0.69 0.00 0.00 174.62 174.25 1l9r s TYR 172 N 1.43 3.46 -0.02 4.92 -0.85 -1.26 -4.86 117.35 120.17 1l9r s TYR 172 Ca 0.05 0.96 0.10 0.00 -0.52 0.00 0.00 57.07 57.66 1l9r s TYR 172 Cb -0.14 -2.36 -0.23 0.00 0.38 0.00 0.00 41.96 39.60 1l9r s TYR 172 CO -0.03 -0.01 0.76 -0.44 -1.52 0.00 0.00 175.55 174.31 1l9r h ASP 173 N 1.47 0.04 -5.12 -0.18 3.32 -0.80 -3.48 116.42 111.67 1l9r h ASP 173 Ca -0.47 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.46 1l9r h ASP 173 Cb 1.19 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.61 1l9r h ASP 173 CO 0.65 1.06 -0.08 -1.59 -1.72 0.00 0.00 179.24 177.56 1l9r s LYS 174 N -2.62 1.21 0.01 3.56 -2.85 -1.09 -5.02 119.74 112.95 1l9r s LYS 174 Ca -0.05 -0.87 0.01 0.00 -1.00 0.00 0.00 55.97 54.06 1l9r s LYS 174 Cb 0.08 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.31 1l9r s LYS 174 CO 0.82 -0.49 -0.03 -1.50 0.10 0.00 0.00 175.35 174.25 1l9r s ILE 175 N -3.87 0.24 0.10 3.79 2.07 -1.26 -1.78 121.20 120.49 1l9r s ILE 175 Ca 0.08 -0.37 0.07 0.00 -1.41 0.00 0.00 60.65 59.01 1l9r s ILE 175 Cb 0.01 -0.25 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 1l9r s ILE 175 CO -0.06 -0.09 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.40 1l9r s TYR 176 N -0.47 1.49 -0.21 3.50 2.02 -0.58 -4.49 117.35 118.60 1l9r s TYR 176 Ca -0.03 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 1l9r s TYR 176 Cb -0.04 -0.80 0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1l9r s TYR 176 CO -0.00 0.15 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.53 1l9r s TYR 177 N -1.58 2.73 -0.37 2.71 5.04 -0.04 -1.15 117.35 124.69 1l9r s TYR 177 Ca 0.05 -1.79 -0.10 0.00 -2.44 0.00 0.00 57.07 52.78 1l9r s TYR 177 Cb -0.08 -1.79 0.03 0.00 0.35 0.00 0.00 41.96 40.47 1l9r s TYR 177 CO 0.03 -0.80 0.20 0.08 -1.34 0.00 0.00 175.55 173.73 1l9r s VAL 178 N 1.29 4.47 -0.17 3.14 1.01 0.41 -4.19 120.40 126.36 1l9r s VAL 178 Ca -0.02 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 1l9r s VAL 178 Cb -0.16 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1l9r s VAL 178 CO -0.09 -0.25 0.32 -0.83 0.00 0.00 0.00 175.10 174.25 1l9r s GLY 179 N 1.57 2.18 -0.14 4.51 0.00 -1.26 -2.13 107.32 112.06 1l9r s GLY 179 Ca 0.02 -0.47 -0.06 0.00 0.00 0.00 0.00 44.72 44.21 1l9r s GLY 179 CO 0.06 0.54 0.06 1.85 0.00 0.00 0.00 173.10 175.61 1l9r s GLU 180 N 0.70 3.55 -0.09 2.90 2.12 -0.43 -2.16 118.70 125.29 1l9r s GLU 180 Ca 0.17 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.19 1l9r s GLU 180 Cb -0.14 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.20 1l9r s GLU 180 CO 0.05 0.51 -0.13 -1.14 -0.54 0.00 0.00 175.26 174.01 1l9r s GLN 181 N -0.31 1.94 -0.18 4.30 2.00 0.54 -4.49 119.66 123.47 1l9r s GLN 181 Ca 0.08 -0.46 -0.17 0.00 -2.00 0.00 0.00 55.36 52.81 1l9r s GLN 181 Cb -0.12 -1.68 -0.04 0.00 0.80 0.00 0.00 33.01 31.97 1l9r s GLN 181 CO 0.02 -0.06 0.43 0.16 -0.50 0.00 0.00 175.29 175.34 1l9r s ASP 182 N 0.98 6.53 0.11 6.67 3.84 -1.26 -1.10 116.67 132.43 1l9r s ASP 182 Ca -0.08 0.62 0.07 0.00 -0.00 0.00 0.00 52.55 53.17 1l9r s ASP 182 Cb -0.15 -2.25 -0.04 0.00 -1.38 0.00 0.00 42.92 39.10 1l9r s ASP 182 CO -0.01 -0.06 -0.11 -0.36 -0.00 0.00 0.00 175.17 174.63 1l9r s PHE 183 N 1.12 2.72 -0.48 2.11 0.08 -0.01 -4.75 117.98 118.75 1l9r s PHE 183 Ca 0.22 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.13 1l9r s PHE 183 Cb -0.15 -1.42 0.15 0.00 -0.57 0.00 0.00 43.02 41.03 1l9r s PHE 183 CO 0.08 0.43 0.30 0.71 -0.10 0.00 0.00 175.22 176.64 1l9r s TYR 184 N -1.22 2.16 -0.22 0.36 1.51 -1.26 -1.11 117.35 117.58 1l9r s TYR 184 Ca 0.21 -2.59 -0.14 0.00 -1.01 0.00 0.00 57.07 53.54 1l9r s TYR 184 Cb -0.11 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1l9r s TYR 184 CO 0.13 -0.75 0.31 0.08 -1.11 0.00 0.00 175.55 174.22 1l9r s VAL 185 N -0.03 5.26 0.64 0.71 1.01 -1.26 -4.79 120.40 121.94 1l9r s VAL 185 Ca 0.21 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 1l9r s VAL 185 Cb -0.17 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1l9r s VAL 185 CO -0.06 0.28 1.26 -2.84 0.00 0.00 0.00 175.10 173.75 1l9r s PRO 186 N 1.22 2.65 0.10 2.72 0.02 -1.26 -4.89 135.00 135.56 1l9r s PRO 186 Ca 0.15 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.21 1l9r s PRO 186 Cb -0.14 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1l9r s PRO 186 CO 0.07 -1.50 -0.18 1.03 -0.33 0.00 0.00 177.00 176.09 1l9r s ARG 187 N -3.40 1.01 0.77 5.54 0.52 -1.26 -0.97 118.95 121.15 1l9r s ARG 187 Ca 0.81 -1.11 -0.10 0.00 -0.52 0.00 0.00 55.73 54.80 1l9r s ARG 187 Cb -0.35 -1.13 0.17 0.00 0.52 0.00 0.00 34.95 34.16 1l9r s ARG 187 CO 0.38 0.25 1.04 -0.40 0.02 0.00 0.00 175.30 176.60 1l9r n ASP 188 N 1.04 0.35 0.05 0.23 5.68 0.54 -4.86 116.55 119.57 1l9r n ASP 188 Ca -0.19 -1.54 0.07 0.00 -0.50 0.00 0.00 54.79 52.62 1l9r n ASP 188 Cb 0.54 -0.77 0.30 0.00 -1.14 0.00 0.00 41.12 40.05 1l9r n ASP 188 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1l9r n GLU 189 N -3.16 0.06 0.00 0.11 0.28 -1.26 -1.24 120.64 115.43 1l9r n GLU 189 Ca 0.14 0.41 0.13 0.00 -0.16 0.00 0.00 57.16 57.67 1l9r n GLU 189 Cb 0.49 -1.64 0.35 0.00 1.43 0.00 0.00 31.44 32.07 1l9r n GLU 189 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l9r n ASN 190 N -1.75 1.57 0.00 -1.84 3.02 -1.26 -4.92 115.26 110.07 1l9r n ASN 190 Ca 0.02 -1.33 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1l9r n ASN 190 Cb 0.12 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1l9r n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9r n GLY 191 N 1.29 0.75 3.78 7.41 0.00 -0.37 -5.05 105.19 112.99 1l9r n GLY 191 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1l9r n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9r s LYS 192 N -0.51 4.33 0.27 1.61 3.01 -1.26 -4.78 119.74 122.41 1l9r s LYS 192 Ca 0.00 0.82 -0.30 0.00 -1.01 0.00 0.00 55.97 55.48 1l9r s LYS 192 Cb 0.00 -3.30 -0.10 0.00 -1.01 0.00 0.00 37.83 33.42 1l9r s LYS 192 CO 0.00 0.46 1.40 0.71 0.51 0.00 0.00 175.35 178.44 1l9r s TYR 193 N -0.56 3.02 0.40 3.18 1.51 -1.26 -0.34 117.35 123.30 1l9r s TYR 193 Ca 0.32 1.14 -0.12 0.00 -1.01 0.00 0.00 57.07 57.39 1l9r s TYR 193 Cb -0.19 -3.78 -0.07 0.00 -0.11 0.00 0.00 41.96 37.80 1l9r s TYR 193 CO 0.19 -2.43 0.79 0.15 -1.11 0.00 0.00 175.55 173.15 1l9r s LYS 194 N -0.77 3.86 0.11 -0.62 1.02 -0.15 -4.85 119.74 118.35 1l9r s LYS 194 Ca 0.56 0.59 0.10 0.00 0.02 0.00 0.00 55.97 57.24 1l9r s LYS 194 Cb -0.41 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1l9r s LYS 194 CO 0.46 -0.03 -0.26 0.15 -0.92 0.00 0.00 175.35 174.75 1l9r s LYS 195 N -3.68 1.43 0.11 1.68 1.02 -1.26 -4.79 119.74 114.25 1l9r s LYS 195 Ca 0.53 -1.29 0.05 0.00 0.02 0.00 0.00 55.97 55.28 1l9r s LYS 195 Cb -0.10 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1l9r s LYS 195 CO 0.28 0.45 -0.12 0.71 -0.92 0.00 0.00 175.35 175.74 1l9r s TYR 196 N -1.03 1.24 -0.03 3.18 2.02 -1.26 -5.08 117.35 116.39 1l9r s TYR 196 Ca 0.13 -0.59 -0.23 0.00 -0.37 0.00 0.00 57.07 56.01 1l9r s TYR 196 Cb -0.10 -0.66 -0.23 0.00 -0.40 0.00 0.00 41.96 40.57 1l9r s TYR 196 CO 0.05 0.08 1.07 0.93 -1.57 0.00 0.00 175.55 176.11 1l9r h GLU 197 N 3.60 0.23 -6.01 -0.62 5.08 -2.01 -3.47 114.58 111.38 1l9r h GLU 197 Ca -0.39 -0.23 -0.54 0.00 -1.00 0.00 0.00 59.36 57.21 1l9r h GLU 197 Cb 1.19 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 30.32 1l9r h GLU 197 CO 0.51 0.93 -0.79 0.00 -1.00 0.00 0.00 179.01 178.66 1l9r s ALA 198 N -3.26 2.04 0.21 3.43 0.00 -1.26 -5.05 121.76 117.88 1l9r s ALA 198 Ca -0.15 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.23 1l9r s ALA 198 Cb 0.02 -0.20 0.31 0.00 0.00 0.00 0.00 23.12 23.24 1l9r s ALA 198 CO 0.76 0.26 1.71 -1.35 0.00 0.00 0.00 175.76 177.13 1l9r h PRO 199 N 3.30 0.26 -0.58 0.00 0.11 -1.95 -1.76 132.00 131.39 1l9r h PRO 199 Ca -0.43 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.77 1l9r h PRO 199 Cb 1.20 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1l9r h PRO 199 CO 0.50 0.17 0.39 0.78 -0.21 0.00 0.00 178.00 179.63 1l9r h GLY 200 N 0.27 0.51 1.94 -0.55 0.00 -2.00 -2.05 103.07 101.19 1l9r h GLY 200 Ca 0.32 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1l9r h GLY 200 CO -0.41 0.09 0.02 -0.55 0.00 0.00 0.00 176.54 175.69 1l9r h ASP 201 N 0.36 0.00 0.17 0.19 3.45 -1.73 -2.26 116.42 116.60 1l9r h ASP 201 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1l9r h ASP 201 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1l9r h ASP 201 CO -0.07 0.00 -0.20 0.00 -1.57 0.00 0.00 179.24 177.40 1l9r n ALA 202 N -2.54 2.96 0.03 3.45 0.00 -0.77 -4.58 120.51 119.07 1l9r n ALA 202 Ca -0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 1l9r n ALA 202 Cb 0.12 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.36 1l9r n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9r h TYR 203 N 1.53 -1.31 -0.12 0.00 5.03 -1.46 -0.29 116.97 120.35 1l9r h TYR 203 Ca 0.00 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.37 1l9r h TYR 203 Cb 0.51 0.58 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 1l9r h TYR 203 CO 0.00 -0.51 0.04 0.93 -1.32 0.00 0.00 178.16 177.30 1l9r h GLU 204 N -0.57 0.10 -0.80 1.82 5.08 -1.81 -0.88 114.58 117.52 1l9r h GLU 204 Ca 0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1l9r h GLU 204 Cb 0.66 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1l9r h GLU 204 CO -0.36 0.07 0.41 -0.44 -1.00 0.00 0.00 179.01 177.69 1l9r h ASP 205 N 0.11 1.01 -0.22 1.42 3.45 -1.83 -2.50 116.42 117.86 1l9r h ASP 205 Ca 0.05 -0.10 -0.06 0.00 0.43 0.00 0.00 57.03 57.35 1l9r h ASP 205 Cb 0.03 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 1l9r h ASP 205 CO -0.05 0.83 -0.10 0.74 -1.57 0.00 0.00 179.24 179.09 1l9r h THR 206 N 1.12 1.30 -0.80 0.35 2.02 -0.72 -2.90 112.91 113.29 1l9r h THR 206 Ca 0.28 -1.17 0.03 0.00 0.77 0.00 0.00 66.41 66.33 1l9r h THR 206 Cb 0.06 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1l9r h THR 206 CO -0.04 0.36 0.53 0.58 0.37 0.00 0.00 175.52 177.31 1l9r h VAL 207 N 0.16 1.13 -0.61 3.16 2.07 -1.02 0.56 116.25 121.69 1l9r h VAL 207 Ca 0.05 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1l9r h VAL 207 Cb 0.59 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1l9r h VAL 207 CO 0.03 0.18 0.38 0.50 0.02 0.00 0.00 177.57 178.68 1l9r h LYS 208 N 1.00 0.73 -0.54 1.57 3.64 -1.34 -0.48 116.57 121.14 1l9r h LYS 208 Ca 0.32 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1l9r h LYS 208 Cb 0.03 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1l9r h LYS 208 CO -0.09 0.48 -0.02 0.28 -2.27 0.00 0.00 179.45 177.83 1l9r h VAL 209 N 0.75 1.27 -0.84 2.00 2.07 -1.08 -3.01 116.25 117.40 1l9r h VAL 209 Ca 0.24 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.70 1l9r h VAL 209 Cb 0.01 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1l9r h VAL 209 CO -0.09 0.41 0.51 0.24 0.02 0.00 0.00 177.57 178.65 1l9r h MET 210 N 0.85 0.87 0.00 1.57 2.86 -0.27 -1.99 114.93 118.82 1l9r h MET 210 Ca 0.15 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1l9r h MET 210 Cb 0.56 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1l9r h MET 210 CO 0.03 0.58 0.00 0.00 1.06 0.00 0.00 176.91 178.58 1l9r h ARG 211 N 0.90 0.00 0.00 1.72 3.08 -0.96 -0.00 114.38 119.11 1l9r h ARG 211 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1l9r h ARG 211 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1l9r h ARG 211 CO -0.20 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.95 1l9r n THR 212 N -2.76 0.18 -1.80 2.04 -2.24 -0.75 -4.87 114.28 104.09 1l9r n THR 212 Ca -0.01 0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.63 1l9r n THR 212 Cb 0.11 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.69 1l9r n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9r n LEU 213 N -1.48 -1.45 -3.92 3.22 4.77 -0.01 -4.94 117.00 113.19 1l9r n LEU 213 Ca 0.07 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 56.08 1l9r n LEU 213 Cb 0.30 -2.63 -0.15 0.00 -2.33 0.00 0.00 43.42 38.61 1l9r n LEU 213 CO 0.24 -0.74 -0.37 -0.89 -1.33 0.00 0.00 177.39 174.31 1l9r s THR 214 N -2.67 1.62 0.54 -5.08 2.01 -1.26 -5.11 115.64 105.68 1l9r s THR 214 Ca 0.00 -1.64 -0.20 0.00 0.31 0.00 0.00 61.69 60.16 1l9r s THR 214 Cb 0.00 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 1l9r s THR 214 CO 0.00 -0.41 1.18 -2.16 -0.69 0.00 0.00 174.62 172.54 1l9r s PRO 215 N 1.29 3.33 0.19 4.92 0.04 -1.26 -4.90 135.00 138.60 1l9r s PRO 215 Ca 0.03 1.77 0.16 0.00 0.04 0.00 0.00 61.00 63.00 1l9r s PRO 215 Cb -0.19 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1l9r s PRO 215 CO -0.12 -0.91 1.17 1.79 0.04 0.00 0.00 177.00 178.98 1l9r h THR 216 N 1.30 0.66 -3.41 1.26 1.35 -1.47 -3.47 112.91 109.14 1l9r h THR 216 Ca -0.50 -2.06 -0.17 0.00 -0.55 0.00 0.00 66.41 63.13 1l9r h THR 216 Cb 1.27 2.21 -0.24 0.00 -1.73 0.00 0.00 68.15 69.66 1l9r h THR 216 CO 0.57 0.38 -0.52 -1.00 -0.25 0.00 0.00 175.52 174.70 1l9r s HIS 217 N -2.97 -0.10 -0.15 4.73 3.76 -1.14 -4.89 115.29 114.53 1l9r s HIS 217 Ca 0.01 0.23 -0.02 0.00 -0.15 0.00 0.00 55.06 55.13 1l9r s HIS 217 Cb 0.08 0.02 0.05 0.00 1.11 0.00 0.00 32.58 33.84 1l9r s HIS 217 CO 0.77 -0.15 0.02 0.08 -0.85 0.00 0.00 174.74 174.61 1l9r s VAL 218 N -0.42 0.52 0.16 -0.90 1.01 -0.44 -0.83 120.40 119.50 1l9r s VAL 218 Ca -0.05 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1l9r s VAL 218 Cb -0.03 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1l9r s VAL 218 CO 0.01 -0.03 -0.04 0.68 0.00 0.00 0.00 175.10 175.72 1l9r s VAL 219 N 1.88 0.88 -0.04 2.92 -7.23 -0.26 -0.60 120.40 117.94 1l9r s VAL 219 Ca 0.01 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1l9r s VAL 219 Cb -0.15 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1l9r s VAL 219 CO -0.07 -0.63 0.01 -0.36 -0.31 0.00 0.00 175.10 173.74 1l9r s PHE 220 N -3.52 3.13 -1.49 2.82 0.08 -1.26 -0.34 117.98 117.40 1l9r s PHE 220 Ca 0.20 0.14 -0.13 0.00 0.12 0.00 0.00 56.93 57.26 1l9r s PHE 220 Cb 0.05 -1.73 0.09 0.00 -0.57 0.00 0.00 43.02 40.86 1l9r s PHE 220 CO 0.02 0.47 0.77 -1.71 -0.10 0.00 0.00 175.22 174.67 1l9r n ASN 221 N 1.75 -4.34 0.00 1.36 4.05 -0.92 -2.96 115.26 114.20 1l9r n ASN 221 Ca -0.16 -0.66 0.00 0.00 0.45 0.00 0.00 54.58 54.21 1l9r n ASN 221 Cb 0.53 -3.51 0.00 0.00 1.23 0.00 0.00 39.78 38.03 1l9r n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9r n GLY 222 N -1.47 1.14 3.50 8.20 0.00 -0.76 -4.79 105.19 111.02 1l9r n GLY 222 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1l9r n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r s ALA 223 N -3.69 -1.79 0.28 4.61 0.00 -1.15 -4.63 121.76 115.38 1l9r s ALA 223 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 1l9r s ALA 223 Cb 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 23.12 23.20 1l9r s ALA 223 CO 0.00 -0.56 1.59 0.08 0.00 0.00 0.00 175.76 176.87 1l9r s VAL 224 N -2.45 2.13 0.00 0.00 1.01 0.23 -2.15 120.40 119.18 1l9r s VAL 224 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1l9r s VAL 224 Cb -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1l9r s VAL 224 CO -0.04 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1l9r n GLY 225 N 2.36 0.24 0.28 4.51 0.00 -1.26 -4.85 105.19 106.47 1l9r n GLY 225 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1l9r n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r h ALA 226 N 0.00 1.94 -0.79 4.61 0.00 -1.64 -2.70 119.26 120.67 1l9r h ALA 226 Ca 0.00 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1l9r h ALA 226 Cb 0.52 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.93 1l9r h ALA 226 CO 0.00 -0.07 -0.39 1.28 0.00 0.00 0.00 179.25 180.07 1l9r n LEU 227 N -4.35 5.55 -4.45 0.00 4.77 -1.26 -4.75 117.00 112.50 1l9r n LEU 227 Ca -0.02 -4.61 -0.22 0.00 -0.03 0.00 0.00 56.01 51.13 1l9r n LEU 227 Cb 0.14 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 1l9r n LEU 227 CO 0.33 1.93 -0.23 0.42 -1.33 0.00 0.00 177.39 178.51 1l9r s THR 228 N -4.60 0.77 0.00 -5.08 -4.23 -1.02 -0.85 115.64 100.63 1l9r s THR 228 Ca 0.54 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1l9r s THR 228 Cb 0.43 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.72 1l9r s THR 228 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1l9r n GLY 229 N -0.75 3.94 0.00 3.99 0.00 -1.26 -1.13 105.19 109.98 1l9r n GLY 229 Ca -0.03 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1l9r n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9r n ASP 230 N 6.72 0.00 -0.72 1.61 10.43 -1.26 -2.21 116.55 131.12 1l9r n ASP 230 Ca 0.00 0.34 0.08 0.00 2.57 0.00 0.00 54.79 57.78 1l9r n ASP 230 Cb 0.00 -0.42 0.22 0.00 1.84 0.00 0.00 41.12 42.76 1l9r n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1l9r n LYS 231 N -1.42 2.67 -1.96 -1.24 5.02 -0.28 -5.01 118.16 115.94 1l9r n LYS 231 Ca 0.05 -2.69 -0.36 0.00 -2.02 0.00 0.00 58.31 53.29 1l9r n LYS 231 Cb 0.17 -1.72 0.04 0.00 -0.02 0.00 0.00 35.03 33.50 1l9r n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9r s ALA 232 N -2.61 2.51 0.65 7.82 0.00 -0.94 -3.88 121.76 125.30 1l9r s ALA 232 Ca 0.38 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 1l9r s ALA 232 Cb 0.30 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1l9r s ALA 232 CO 0.08 -1.24 1.05 -1.64 0.00 0.00 0.00 175.76 174.02 1l9r s MET 233 N -3.39 3.31 0.17 0.00 -1.94 -0.23 -4.82 119.30 112.40 1l9r s MET 233 Ca 0.77 0.76 0.05 0.00 -1.71 0.00 0.00 55.69 55.56 1l9r s MET 233 Cb -0.30 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.44 1l9r s MET 233 CO 0.34 -0.78 -0.10 0.95 -0.01 0.00 0.00 175.02 175.43 1l9r s THR 234 N -3.17 1.26 0.18 2.05 -4.23 -1.26 -0.12 115.64 110.35 1l9r s THR 234 Ca 0.56 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 1l9r s THR 234 Cb -0.12 -1.94 0.06 0.00 1.34 0.00 0.00 72.50 71.85 1l9r s THR 234 CO 0.54 -0.67 0.96 0.00 -0.54 0.00 0.00 174.62 174.90 1l9r s ALA 235 N -3.27 -1.58 0.15 3.99 0.00 -0.93 -4.91 121.76 115.21 1l9r s ALA 235 Ca 0.19 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.20 1l9r s ALA 235 Cb 0.02 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1l9r s ALA 235 CO 0.03 -1.05 -0.16 0.00 0.00 0.00 0.00 175.76 174.58 1l9r s ALA 236 N -3.06 1.77 0.29 0.00 0.00 -1.26 -1.56 121.76 117.93 1l9r s ALA 236 Ca 0.14 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 1l9r s ALA 236 Cb -0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 23.12 22.86 1l9r s ALA 236 CO 0.04 0.14 1.48 0.28 0.00 0.00 0.00 175.76 177.70 1l9r n VAL 237 N 0.27 1.20 0.00 0.00 0.31 0.12 -1.49 118.33 118.74 1l9r n VAL 237 Ca -0.13 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1l9r n VAL 237 Cb 0.58 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1l9r n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9r n GLY 238 N 1.85 2.38 3.76 2.92 0.00 0.93 -4.98 105.19 112.05 1l9r n GLY 238 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1l9r n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9r s GLU 239 N -0.64 4.75 -0.22 1.61 2.12 -0.56 -4.79 118.70 120.97 1l9r s GLU 239 Ca 0.00 1.42 -0.11 0.00 0.36 0.00 0.00 54.97 56.63 1l9r s GLU 239 Cb 0.00 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 1l9r s GLU 239 CO 0.00 0.45 0.19 0.15 -0.54 0.00 0.00 175.26 175.51 1l9r s LYS 240 N -1.46 4.12 -0.05 4.30 1.02 -1.26 -1.91 119.74 124.50 1l9r s LYS 240 Ca 0.44 -0.18 0.04 0.00 0.02 0.00 0.00 55.97 56.29 1l9r s LYS 240 Cb -0.23 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1l9r s LYS 240 CO 0.29 0.10 -0.17 0.08 -0.92 0.00 0.00 175.35 174.73 1l9r s VAL 241 N 0.93 1.46 -0.19 3.17 1.01 0.32 0.02 120.40 127.12 1l9r s VAL 241 Ca 0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1l9r s VAL 241 Cb -0.13 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1l9r s VAL 241 CO 0.04 0.42 0.07 -0.22 0.00 0.00 0.00 175.10 175.41 1l9r s LEU 242 N 0.12 3.82 -0.32 3.92 2.96 -0.74 -1.16 118.68 127.28 1l9r s LEU 242 Ca -0.06 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1l9r s LEU 242 Cb -0.12 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 44.67 1l9r s LEU 242 CO 0.03 0.16 0.02 -0.63 -1.32 0.00 0.00 176.35 174.61 1l9r s ILE 243 N 0.47 2.66 0.05 6.68 1.01 0.77 -1.53 121.20 131.30 1l9r s ILE 243 Ca 0.04 -1.79 -0.24 0.00 0.00 0.00 0.00 60.65 58.65 1l9r s ILE 243 Cb -0.13 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 1l9r s ILE 243 CO 0.01 -0.30 0.72 -0.69 0.00 0.00 0.00 174.94 174.68 1l9r s VAL 244 N 1.11 4.74 -0.03 2.92 1.01 -0.30 -1.60 120.40 128.25 1l9r s VAL 244 Ca -0.00 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1l9r s VAL 244 Cb -0.20 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1l9r s VAL 244 CO -0.04 0.40 -0.05 -2.28 0.00 0.00 0.00 175.10 173.12 1l9r s HIS 245 N -0.21 0.65 0.12 5.22 2.46 -0.10 -0.45 115.29 122.98 1l9r s HIS 245 Ca 0.36 -0.15 0.03 0.00 0.47 0.00 0.00 55.06 55.78 1l9r s HIS 245 Cb -0.20 -0.52 -0.04 0.00 -0.13 0.00 0.00 32.58 31.69 1l9r s HIS 245 CO 0.22 -0.10 -0.09 -1.54 -2.47 0.00 0.00 174.74 170.76 1l9r s SER 246 N 0.43 1.51 -0.27 9.88 1.04 -0.90 -0.42 113.70 124.96 1l9r s SER 246 Ca -0.05 -0.99 -0.00 0.00 0.48 0.00 0.00 55.95 55.39 1l9r s SER 246 Cb -0.09 0.03 0.16 0.00 0.10 0.00 0.00 66.02 66.22 1l9r s SER 246 CO -0.00 -0.38 0.45 -1.58 0.98 0.00 0.00 173.24 172.71 1l9r s GLN 247 N -3.69 0.43 0.30 4.02 -0.44 -0.88 -1.32 119.66 118.09 1l9r s GLN 247 Ca 0.14 0.50 0.26 0.00 -2.50 0.00 0.00 55.36 53.76 1l9r s GLN 247 Cb 0.03 -0.15 0.88 0.00 -1.64 0.00 0.00 33.01 32.13 1l9r s GLN 247 CO -0.02 -0.80 1.76 0.00 0.50 0.00 0.00 175.29 176.74 1l9r h ALA 248 N 8.12 1.00 0.00 1.58 0.00 -1.81 0.28 119.26 128.43 1l9r h ALA 248 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l9r h ALA 248 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1l9r h ALA 248 CO 0.26 0.00 -0.44 -1.71 0.00 0.00 0.00 179.25 177.36 1l9r n ASN 249 N -2.48 2.20 -3.86 0.00 5.15 -1.26 -2.88 115.26 112.14 1l9r n ASN 249 Ca 0.03 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.90 1l9r n ASN 249 Cb 0.36 0.44 -0.10 0.00 -0.53 0.00 0.00 39.78 39.94 1l9r n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9r s ARG 250 N -0.89 0.48 0.62 1.20 3.52 -1.26 -4.68 118.95 117.94 1l9r s ARG 250 Ca 0.00 -0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 55.08 1l9r s ARG 250 Cb 0.00 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 1l9r s ARG 250 CO 0.00 -0.11 1.25 -0.25 -0.81 0.00 0.00 175.30 175.37 1l9r n ASP 251 N 1.55 1.97 -4.05 -2.12 10.43 -1.26 -3.64 116.55 119.43 1l9r n ASP 251 Ca -0.22 0.86 -0.10 0.00 2.57 0.00 0.00 54.79 57.90 1l9r n ASP 251 Cb 0.56 -1.53 -0.08 0.00 1.84 0.00 0.00 41.12 41.90 1l9r n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9r s THR 252 N -1.38 0.09 -0.41 -3.53 -1.32 -0.37 -4.85 115.64 103.86 1l9r s THR 252 Ca 0.79 -1.64 0.03 0.00 -1.21 0.00 0.00 61.69 59.66 1l9r s THR 252 Cb -0.40 -1.93 0.17 0.00 -1.51 0.00 0.00 72.50 68.83 1l9r s THR 252 CO 0.43 -0.39 0.36 0.00 -2.21 0.00 0.00 174.62 172.81 1l9r s ARG 253 N -4.00 0.83 0.43 7.08 1.70 -1.26 -1.73 118.95 122.00 1l9r s ARG 253 Ca 0.20 -1.77 -0.26 0.00 -0.47 0.00 0.00 55.73 53.43 1l9r s ARG 253 Cb 0.05 -1.21 -0.08 0.00 -0.57 0.00 0.00 34.95 33.14 1l9r s ARG 253 CO 0.01 -1.34 1.38 -2.14 -1.08 0.00 0.00 175.30 172.13 1l9r s PRO 254 N 0.43 3.80 -0.12 3.89 0.02 -1.12 0.27 135.00 142.17 1l9r s PRO 254 Ca 0.29 2.31 -0.08 0.00 0.02 0.00 0.00 61.00 63.54 1l9r s PRO 254 Cb -0.03 -2.69 0.04 0.00 0.02 0.00 0.00 34.50 31.84 1l9r s PRO 254 CO -0.13 -0.69 0.29 -1.58 -0.33 0.00 0.00 177.00 174.56 1l9r s HIS 255 N -1.23 -0.36 -0.51 6.54 2.46 0.15 -1.55 115.29 120.79 1l9r s HIS 255 Ca 0.59 0.85 -0.13 0.00 0.47 0.00 0.00 55.06 56.84 1l9r s HIS 255 Cb -0.41 0.11 0.12 0.00 -0.13 0.00 0.00 32.58 32.26 1l9r s HIS 255 CO 0.53 -0.21 0.43 -1.17 -2.47 0.00 0.00 174.74 171.85 1l9r s LEU 256 N 0.78 5.93 -0.18 8.88 2.96 -1.26 -1.19 118.68 134.59 1l9r s LEU 256 Ca -0.05 -1.77 -0.29 0.00 -0.22 0.00 0.00 54.13 51.80 1l9r s LEU 256 Cb -0.06 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1l9r s LEU 256 CO -0.05 -0.77 1.86 -0.32 -1.32 0.00 0.00 176.35 175.74 1l9r s MET 257 N 1.52 3.64 0.00 1.98 -2.45 0.91 -0.95 119.30 123.94 1l9r s MET 257 Ca 0.04 1.91 0.00 0.00 -1.25 0.00 0.00 55.69 56.39 1l9r s MET 257 Cb -0.28 -4.16 0.00 0.00 1.25 0.00 0.00 34.83 31.64 1l9r s MET 257 CO 0.02 -1.50 0.00 0.41 1.05 0.00 0.00 175.02 175.00 1l9r n GLY 258 N 5.00 0.35 0.00 2.11 0.00 -1.26 -3.68 105.19 107.72 1l9r n GLY 258 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1l9r n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 259 N -1.59 5.90 3.67 -0.02 0.00 -0.13 -4.98 105.19 108.05 1l9r n GLY 259 Ca 0.00 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 1l9r n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9r s HIS 260 N 0.23 0.49 -0.48 1.61 3.76 -1.26 -4.74 115.29 114.90 1l9r s HIS 260 Ca 0.00 -0.97 -0.08 0.00 -0.15 0.00 0.00 55.06 53.86 1l9r s HIS 260 Cb 0.00 0.44 0.12 0.00 1.11 0.00 0.00 32.58 34.25 1l9r s HIS 260 CO 0.00 -1.36 0.34 0.20 -0.85 0.00 0.00 174.74 173.07 1l9r s GLY 261 N -3.13 2.08 0.22 -2.22 0.00 -0.13 -4.75 107.32 99.39 1l9r s GLY 261 Ca 0.22 -2.61 -0.08 0.00 0.00 0.00 0.00 44.72 42.24 1l9r s GLY 261 CO 0.15 1.10 1.84 -0.55 0.00 0.00 0.00 173.10 175.63 1l9r h ASP 262 N 8.27 0.70 -3.43 1.64 3.32 -1.54 0.35 116.42 125.73 1l9r h ASP 262 Ca -0.17 0.01 -0.39 0.00 0.02 0.00 0.00 57.03 56.50 1l9r h ASP 262 Cb 1.06 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 40.13 1l9r h ASP 262 CO 0.82 0.47 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.74 1l9r s TYR 263 N -6.09 0.55 -0.09 4.55 1.51 -0.98 -2.06 117.35 114.74 1l9r s TYR 263 Ca -0.13 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1l9r s TYR 263 Cb 0.16 -0.58 0.03 0.00 -0.11 0.00 0.00 41.96 41.46 1l9r s TYR 263 CO 0.77 -0.19 -0.04 0.08 -1.11 0.00 0.00 175.55 175.06 1l9r s VAL 264 N 1.17 0.72 -1.00 0.71 1.01 0.70 -0.21 120.40 123.51 1l9r s VAL 264 Ca -0.07 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1l9r s VAL 264 Cb -0.14 -0.79 0.17 0.00 0.00 0.00 0.00 36.38 35.62 1l9r s VAL 264 CO -0.02 0.31 1.14 0.26 0.00 0.00 0.00 175.10 176.79 1l9r s TRP 265 N 1.69 3.43 0.35 5.22 0.51 0.27 -0.35 118.94 130.06 1l9r s TRP 265 Ca 0.03 -1.80 0.03 0.00 -2.12 0.00 0.00 56.10 52.24 1l9r s TRP 265 Cb -0.13 -4.17 0.63 0.00 -0.81 0.00 0.00 33.47 28.99 1l9r s TRP 265 CO -0.06 -1.33 1.95 0.00 -0.51 0.00 0.00 176.95 177.00 1l9r h ALA 266 N 8.04 1.47 -0.00 0.98 0.00 -1.90 -0.43 119.26 127.43 1l9r h ALA 266 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l9r h ALA 266 Cb 0.98 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1l9r h ALA 266 CO 1.07 0.42 -0.12 0.25 0.00 0.00 0.00 179.25 180.86 1l9r n THR 267 N -4.37 0.00 -0.98 0.00 -2.24 -1.26 -4.53 114.28 100.90 1l9r n THR 267 Ca 0.04 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1l9r n THR 267 Cb 0.14 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1l9r n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9r n GLY 268 N 1.49 0.79 3.48 3.38 0.00 -0.21 -4.72 105.19 109.40 1l9r n GLY 268 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1l9r n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9r s LYS 269 N -0.09 3.72 0.46 1.61 -0.14 -1.26 -0.13 119.74 123.91 1l9r s LYS 269 Ca 0.00 -0.45 0.31 0.00 -1.36 0.00 0.00 55.97 54.47 1l9r s LYS 269 Cb 0.00 -3.32 1.37 0.00 -1.68 0.00 0.00 37.83 34.20 1l9r s LYS 269 CO 0.00 -0.11 1.93 0.74 -0.76 0.00 0.00 175.35 177.15 1l9r h PHE 270 N 7.99 0.00 -0.00 3.18 0.05 -1.81 -1.86 116.94 124.48 1l9r h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1l9r h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9r h PHE 270 CO 0.66 0.00 -0.10 0.09 -0.18 0.00 0.00 178.31 178.78 1l9r n ASN 271 N -2.77 0.48 -4.59 2.17 3.02 -1.26 -4.62 115.26 107.68 1l9r n ASN 271 Ca 0.00 -0.60 -0.38 0.00 -0.03 0.00 0.00 54.58 53.57 1l9r n ASN 271 Cb 0.23 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.22 1l9r n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9r s THR 272 N -2.46 5.28 0.33 3.41 2.01 -0.70 -5.05 115.64 118.47 1l9r s THR 272 Ca 0.29 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.27 1l9r s THR 272 Cb 0.20 -3.57 -0.13 0.00 0.01 0.00 0.00 72.50 69.02 1l9r s THR 272 CO 0.47 0.23 1.08 -2.65 -0.69 0.00 0.00 174.62 173.06 1l9r n PRO 273 N 5.12 1.55 -2.52 4.92 -0.02 -1.26 -4.86 135.00 137.93 1l9r n PRO 273 Ca -0.13 0.55 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 1l9r n PRO 273 Cb 0.52 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1l9r n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9r s PRO 274 N -1.74 4.00 0.69 0.52 0.04 -1.26 -4.93 135.00 132.31 1l9r s PRO 274 Ca 0.59 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1l9r s PRO 274 Cb -0.63 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1l9r s PRO 274 CO 0.60 -0.28 1.06 -0.51 0.04 0.00 0.00 177.00 177.91 1l9r s ASP 275 N -1.70 5.43 0.18 6.66 1.01 0.52 -4.73 116.67 124.05 1l9r s ASP 275 Ca 0.62 1.62 0.06 0.00 0.71 0.00 0.00 52.55 55.55 1l9r s ASP 275 Cb -0.20 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 1l9r s ASP 275 CO 0.25 -1.41 -0.11 0.68 0.21 0.00 0.00 175.17 174.80 1l9r s VAL 276 N -3.02 1.39 -1.39 -1.27 -7.23 -1.26 -0.22 120.40 107.39 1l9r s VAL 276 Ca 0.58 -2.12 -0.07 0.00 -1.81 0.00 0.00 61.98 58.56 1l9r s VAL 276 Cb -0.14 -1.99 0.04 0.00 0.56 0.00 0.00 36.38 34.85 1l9r s VAL 276 CO 0.54 -0.63 0.53 0.47 -0.31 0.00 0.00 175.10 175.69 1l9r n ASP 277 N -0.30 -4.73 -4.77 4.85 10.43 -0.87 -4.91 116.55 116.25 1l9r n ASP 277 Ca -0.09 -0.33 -0.39 0.00 2.57 0.00 0.00 54.79 56.55 1l9r n ASP 277 Cb 0.61 -3.86 -0.03 0.00 1.84 0.00 0.00 41.12 39.68 1l9r n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9r s GLN 278 N -5.86 4.30 -0.22 -1.24 -1.52 0.09 -4.80 119.66 110.41 1l9r s GLN 278 Ca 0.35 1.93 -0.18 0.00 -1.95 0.00 0.00 55.36 55.51 1l9r s GLN 278 Cb -0.17 -2.92 -0.15 0.00 -0.22 0.00 0.00 33.01 29.54 1l9r s GLN 278 CO 0.43 -0.13 -0.01 -0.85 -0.25 0.00 0.00 175.29 174.48 1l9r n GLU 279 N 0.58 0.56 -3.72 2.91 0.28 -1.26 -0.96 120.64 119.03 1l9r n GLU 279 Ca 0.02 0.47 -0.17 0.00 -0.16 0.00 0.00 57.16 57.32 1l9r n GLU 279 Cb 0.45 -1.66 -0.16 0.00 1.43 0.00 0.00 31.44 31.50 1l9r n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9r s THR 280 N -2.42 -0.10 0.48 3.84 2.01 -1.26 -4.23 115.64 113.96 1l9r s THR 280 Ca -0.31 0.30 0.08 0.00 0.31 0.00 0.00 61.69 62.07 1l9r s THR 280 Cb 0.08 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.46 1l9r s THR 280 CO 0.52 0.13 0.49 -1.66 -0.69 0.00 0.00 174.62 173.40 1l9r s TRP 281 N 1.60 2.23 -0.08 4.92 -2.14 -0.60 -4.97 118.94 119.92 1l9r s TRP 281 Ca -0.03 -0.60 0.01 0.00 2.66 0.00 0.00 56.10 58.14 1l9r s TRP 281 Cb -0.12 -2.15 0.02 0.00 -3.10 0.00 0.00 33.47 28.12 1l9r s TRP 281 CO -0.04 -0.43 -0.10 0.12 -2.66 0.00 0.00 176.95 173.84 1l9r s PHE 282 N -2.56 1.40 -0.20 1.66 5.36 -1.26 -2.78 117.98 119.59 1l9r s PHE 282 Ca 0.48 -0.56 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 1l9r s PHE 282 Cb -0.04 -1.07 0.04 0.00 -0.34 0.00 0.00 43.02 41.60 1l9r s PHE 282 CO 0.29 -0.33 -0.14 0.42 -1.46 0.00 0.00 175.22 174.00 1l9r s ILE 283 N 0.95 1.89 0.57 3.12 1.01 -0.71 -4.73 121.20 123.32 1l9r s ILE 283 Ca -0.09 -1.11 -0.18 0.00 0.00 0.00 0.00 60.65 59.27 1l9r s ILE 283 Cb -0.15 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1l9r s ILE 283 CO 0.00 0.26 1.09 -2.16 0.00 0.00 0.00 174.94 174.13 1l9r s PRO 284 N 1.30 3.29 0.29 2.79 0.04 -1.26 -1.23 135.00 140.22 1l9r s PRO 284 Ca -0.01 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 1l9r s PRO 284 Cb -0.16 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 1l9r s PRO 284 CO -0.09 -0.86 1.45 0.41 0.04 0.00 0.00 177.00 177.95 1l9r n GLY 285 N -0.31 0.96 0.56 0.56 0.00 -1.24 -2.12 105.19 103.60 1l9r n GLY 285 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1l9r n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 286 N 1.69 0.84 3.38 -0.02 0.00 0.94 -4.76 105.19 107.27 1l9r n GLY 286 Ca 0.08 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1l9r n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r s ALA 287 N -2.00 0.30 0.16 4.61 0.00 -0.90 -4.76 121.76 119.16 1l9r s ALA 287 Ca 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.90 1l9r s ALA 287 Cb 0.00 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 24.18 1l9r s ALA 287 CO 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 175.76 174.85 1l9r s ALA 288 N -4.05 2.11 0.20 0.00 0.00 -1.26 -2.08 121.76 116.68 1l9r s ALA 288 Ca 0.26 -1.48 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 1l9r s ALA 288 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1l9r s ALA 288 CO 0.07 0.32 0.09 0.20 0.00 0.00 0.00 175.76 176.44 1l9r s GLY 289 N -2.49 1.42 -0.04 0.00 0.00 0.44 -3.31 107.32 103.33 1l9r s GLY 289 Ca 0.15 -1.69 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 1l9r s GLY 289 CO 0.07 -1.46 0.10 0.00 0.00 0.00 0.00 173.10 171.81 1l9r s ALA 290 N -3.96 -0.24 -0.02 3.20 0.00 -0.94 -0.93 121.76 118.87 1l9r s ALA 290 Ca 0.34 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.69 1l9r s ALA 290 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1l9r s ALA 290 CO 0.10 -0.06 -0.20 0.00 0.00 0.00 0.00 175.76 175.59 1l9r s ALA 291 N 0.21 1.69 -0.14 0.00 0.00 -0.62 -0.57 121.76 122.32 1l9r s ALA 291 Ca -0.01 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1l9r s ALA 291 Cb -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1l9r s ALA 291 CO -0.01 0.40 -0.13 0.12 0.00 0.00 0.00 175.76 176.14 1l9r s PHE 292 N -0.41 2.81 0.00 0.00 2.19 0.71 -0.16 117.98 123.13 1l9r s PHE 292 Ca 0.06 -0.80 -0.00 0.00 0.33 0.00 0.00 56.93 56.52 1l9r s PHE 292 Cb -0.08 -1.87 -0.01 0.00 -1.31 0.00 0.00 43.02 39.75 1l9r s PHE 292 CO -0.00 -0.32 -0.00 -0.47 1.83 0.00 0.00 175.22 176.25 1l9r s TYR 293 N 0.58 0.08 -0.26 10.12 5.04 -0.31 -1.45 117.35 131.15 1l9r s TYR 293 Ca -0.08 -0.15 -0.07 0.00 -2.44 0.00 0.00 57.07 54.33 1l9r s TYR 293 Cb -0.16 -0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.08 1l9r s TYR 293 CO 0.03 -0.07 0.05 0.99 -1.34 0.00 0.00 175.55 175.22 1l9r s THR 294 N -0.48 4.06 0.25 4.34 2.01 -1.26 -0.52 115.64 124.04 1l9r s THR 294 Ca -0.05 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1l9r s THR 294 Cb -0.03 -2.94 -0.09 0.00 0.01 0.00 0.00 72.50 69.44 1l9r s THR 294 CO -0.00 0.28 1.28 -0.36 -0.69 0.00 0.00 174.62 175.13 1l9r s PHE 295 N 1.56 3.23 -0.09 4.92 0.40 -0.80 -4.88 117.98 122.33 1l9r s PHE 295 Ca 0.05 1.34 0.04 0.00 -0.60 0.00 0.00 56.93 57.75 1l9r s PHE 295 Cb -0.15 -3.59 -0.05 0.00 0.51 0.00 0.00 43.02 39.74 1l9r s PHE 295 CO 0.02 -1.72 0.11 1.04 0.70 0.00 0.00 175.22 175.38 1l9r n GLN 296 N 1.89 3.10 -4.16 0.44 6.02 -1.26 -0.05 117.38 123.36 1l9r n GLN 296 Ca 0.03 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.85 1l9r n GLN 296 Cb 0.43 -0.87 -0.13 0.00 1.02 0.00 0.00 30.24 30.69 1l9r n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9r s GLN 297 N -1.77 0.53 0.77 -1.09 -1.52 -1.26 -4.61 119.66 110.71 1l9r s GLN 297 Ca 0.00 -0.45 -0.11 0.00 -1.95 0.00 0.00 55.36 52.86 1l9r s GLN 297 Cb 0.02 -0.44 0.07 0.00 -0.22 0.00 0.00 33.01 32.44 1l9r s GLN 297 CO 0.15 0.11 1.13 -1.25 -0.25 0.00 0.00 175.29 175.17 1l9r s PRO 298 N -0.72 2.14 0.00 2.91 0.04 -1.26 -4.82 135.00 133.29 1l9r s PRO 298 Ca -0.02 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1l9r s PRO 298 Cb -0.05 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1l9r s PRO 298 CO 0.00 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.02 1l9r n GLY 299 N -3.18 0.19 3.84 0.56 0.00 0.83 -4.92 105.19 102.51 1l9r n GLY 299 Ca 0.08 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 1l9r n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9r s ILE 300 N -0.46 5.07 0.10 -0.61 2.07 -1.26 -0.72 121.20 125.37 1l9r s ILE 300 Ca 0.00 0.80 0.09 0.00 -1.41 0.00 0.00 60.65 60.13 1l9r s ILE 300 Cb 0.00 -3.69 -0.03 0.00 0.13 0.00 0.00 42.46 38.86 1l9r s ILE 300 CO 0.00 0.58 -0.23 -0.31 -1.91 0.00 0.00 174.94 173.07 1l9r s TYR 301 N -1.03 1.98 -0.18 3.50 1.51 0.13 -4.96 117.35 118.30 1l9r s TYR 301 Ca 0.23 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1l9r s TYR 301 Cb -0.16 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1l9r s TYR 301 CO 0.13 0.22 0.05 0.00 -1.11 0.00 0.00 175.55 174.83 1l9r s ALA 302 N -1.04 3.32 -0.24 3.71 0.00 -1.24 -1.14 121.76 125.13 1l9r s ALA 302 Ca 0.09 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 1l9r s ALA 302 Cb -0.10 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.15 1l9r s ALA 302 CO 0.04 0.13 -0.01 -0.47 0.00 0.00 0.00 175.76 175.45 1l9r s TYR 303 N 0.47 3.03 0.17 0.00 5.04 0.73 -0.06 117.35 126.73 1l9r s TYR 303 Ca 0.02 -0.99 -0.02 0.00 -2.44 0.00 0.00 57.07 53.64 1l9r s TYR 303 Cb -0.13 -2.14 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 1l9r s TYR 303 CO 0.01 -0.56 0.13 0.14 -1.34 0.00 0.00 175.55 173.93 1l9r s VAL 304 N 1.47 0.04 -0.27 3.14 -7.23 -0.33 0.21 120.40 117.43 1l9r s VAL 304 Ca 0.04 -1.89 -0.24 0.00 -1.81 0.00 0.00 61.98 58.08 1l9r s VAL 304 Cb -0.15 -2.27 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 1l9r s VAL 304 CO -0.02 -0.20 0.80 0.21 -0.31 0.00 0.00 175.10 175.59 1l9r s ASN 305 N -3.10 6.74 0.00 4.85 3.84 -0.99 -0.67 114.94 125.61 1l9r s ASN 305 Ca 0.31 0.85 0.00 0.00 0.21 0.00 0.00 52.86 54.23 1l9r s ASN 305 Cb 0.06 -2.42 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1l9r s ASN 305 CO 0.07 -0.56 0.41 1.57 -2.79 0.00 0.00 177.10 175.80 1l9r n HIS 306 N 6.10 0.00 -3.12 0.43 -0.00 0.14 -4.00 115.22 114.77 1l9r n HIS 306 Ca 0.04 -0.02 -0.43 0.00 -0.00 0.00 0.00 57.72 57.31 1l9r n HIS 306 Cb 0.48 -0.08 -0.06 0.00 -0.00 0.00 0.00 29.99 30.32 1l9r n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9r s ASN 307 N -0.16 6.26 0.45 0.26 3.84 -1.26 -4.90 114.94 119.42 1l9r s ASN 307 Ca 0.00 -0.71 0.31 0.00 0.21 0.00 0.00 52.86 52.67 1l9r s ASN 307 Cb 0.00 -2.31 1.53 0.00 -0.55 0.00 0.00 41.25 39.92 1l9r s ASN 307 CO 0.00 -0.88 1.93 -0.07 -2.79 0.00 0.00 177.10 175.30 1l9r h LEU 308 N 9.79 0.00 -0.02 3.21 3.38 -1.99 -0.90 115.31 128.77 1l9r h LEU 308 Ca -0.27 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.51 1l9r h LEU 308 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.86 1l9r h LEU 308 CO 0.95 0.00 -0.72 0.40 0.09 0.00 0.00 178.44 179.15 1l9r h ILE 309 N 0.00 1.37 -0.52 1.22 2.04 -1.90 -0.26 117.51 119.46 1l9r h ILE 309 Ca 0.00 -2.09 -0.07 0.00 1.00 0.00 0.00 64.86 63.70 1l9r h ILE 309 Cb 0.17 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 1l9r h ILE 309 CO 0.00 0.62 0.05 -0.33 0.00 0.00 0.00 178.15 178.49 1l9r h GLU 310 N 0.10 0.84 0.01 2.37 5.08 -1.52 0.12 114.58 121.58 1l9r h GLU 310 Ca -0.08 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1l9r h GLU 310 Cb 1.41 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1l9r h GLU 310 CO 0.14 0.81 -0.00 0.00 -1.00 0.00 0.00 179.01 178.96 1l9r h ALA 311 N 1.26 -0.01 0.00 3.43 0.00 -1.29 -1.10 119.26 121.55 1l9r h ALA 311 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l9r h ALA 311 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l9r h ALA 311 CO 0.01 -0.19 -1.18 1.19 0.00 0.00 0.00 179.25 179.09 1l9r n PHE 312 N -4.79 0.03 -0.08 0.00 3.01 -0.11 -2.40 117.46 113.12 1l9r n PHE 312 Ca -0.09 0.01 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 1l9r n PHE 312 Cb 0.31 -0.16 -0.08 0.00 -0.01 0.00 0.00 39.48 39.54 1l9r n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9r n GLU 313 N -1.71 0.88 0.02 -1.08 -0.58 0.33 -4.73 120.64 113.77 1l9r n GLU 313 Ca 0.02 0.06 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1l9r n GLU 313 Cb 0.39 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.91 1l9r n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9r n LEU 314 N -2.82 0.59 0.00 -4.62 4.32 -0.64 -5.02 117.00 108.82 1l9r n LEU 314 Ca -0.27 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.63 1l9r n LEU 314 Cb 0.85 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 1l9r n LEU 314 CO 0.20 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1l9r n GLY 315 N 1.38 0.98 2.69 -0.72 0.00 -0.66 -1.32 105.19 107.53 1l9r n GLY 315 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l9r n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r n ALA 316 N -0.36 6.01 -3.75 4.61 0.00 0.23 -4.27 120.51 122.97 1l9r n ALA 316 Ca 0.00 -4.14 -0.15 0.00 0.00 0.00 0.00 53.44 49.16 1l9r n ALA 316 Cb 0.00 -3.01 -0.16 0.00 0.00 0.00 0.00 19.45 16.28 1l9r n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9r s ALA 317 N 0.37 -0.05 0.38 0.00 0.00 -1.24 -2.34 121.76 118.88 1l9r s ALA 317 Ca 0.47 0.45 0.06 0.00 0.00 0.00 0.00 51.96 52.94 1l9r s ALA 317 Cb 0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.80 1l9r s ALA 317 CO -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 175.76 175.57 1l9r s ALA 318 N 1.26 2.89 0.09 0.00 0.00 0.13 -4.56 121.76 121.56 1l9r s ALA 318 Ca -0.07 -2.20 0.06 0.00 0.00 0.00 0.00 51.96 49.74 1l9r s ALA 318 Cb -0.12 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1l9r s ALA 318 CO -0.04 -0.19 -0.16 -1.01 0.00 0.00 0.00 175.76 174.36 1l9r s HIS 319 N -2.92 1.41 -0.05 0.00 3.76 -0.03 -0.19 115.29 117.27 1l9r s HIS 319 Ca 0.35 -0.47 0.06 0.00 -0.15 0.00 0.00 55.06 54.86 1l9r s HIS 319 Cb 0.09 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 1l9r s HIS 319 CO 0.17 0.12 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.87 1l9r s PHE 320 N -1.43 2.43 -0.24 1.40 0.08 -0.29 -1.07 117.98 118.86 1l9r s PHE 320 Ca 0.03 -0.59 -0.04 0.00 0.12 0.00 0.00 56.93 56.45 1l9r s PHE 320 Cb -0.09 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1l9r s PHE 320 CO 0.03 -0.13 -0.03 0.21 -0.10 0.00 0.00 175.22 175.20 1l9r s LYS 321 N -0.35 3.18 -0.11 0.44 2.36 0.82 -0.69 119.74 125.39 1l9r s LYS 321 Ca 0.02 -0.76 0.03 0.00 -2.55 0.00 0.00 55.97 52.71 1l9r s LYS 321 Cb -0.12 -3.04 -0.01 0.00 -1.05 0.00 0.00 37.83 33.61 1l9r s LYS 321 CO 0.02 -0.29 -0.20 0.08 1.55 0.00 0.00 175.35 176.51 1l9r s VAL 322 N 1.44 2.43 0.32 4.02 1.01 0.10 -2.20 120.40 127.52 1l9r s VAL 322 Ca 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1l9r s VAL 322 Cb -0.15 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1l9r s VAL 322 CO -0.03 0.55 0.49 0.42 0.00 0.00 0.00 175.10 176.53 1l9r s THR 323 N 0.30 4.80 -2.92 3.92 -4.23 -0.60 -0.12 115.64 116.79 1l9r s THR 323 Ca -0.15 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1l9r s THR 323 Cb -0.17 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.95 1l9r s THR 323 CO 0.07 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1l9r n GLY 324 N -1.68 0.78 3.76 3.99 0.00 -1.26 -0.70 105.19 110.08 1l9r n GLY 324 Ca -0.04 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1l9r n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9r s GLU 325 N -1.10 4.32 0.32 1.61 2.12 -1.26 -4.65 118.70 120.05 1l9r s GLU 325 Ca 0.00 0.74 -0.28 0.00 0.36 0.00 0.00 54.97 55.79 1l9r s GLU 325 Cb 0.00 -3.34 -0.10 0.00 0.26 0.00 0.00 34.13 30.95 1l9r s GLU 325 CO 0.00 0.36 1.16 -0.46 -0.54 0.00 0.00 175.26 175.78 1l9r s TRP 326 N -0.17 3.36 -0.44 5.30 -0.11 -1.26 -4.44 118.94 121.18 1l9r s TRP 326 Ca 0.31 1.61 -0.08 0.00 1.22 0.00 0.00 56.10 59.16 1l9r s TRP 326 Cb -0.18 -3.39 0.11 0.00 -1.50 0.00 0.00 33.47 28.50 1l9r s TRP 326 CO 0.17 -0.99 0.29 1.21 -4.62 0.00 0.00 176.95 173.01 1l9r s ASN 327 N -0.85 5.57 0.44 5.86 3.84 -1.26 -4.95 114.94 123.59 1l9r s ASN 327 Ca 0.48 -1.83 0.30 0.00 0.21 0.00 0.00 52.86 52.01 1l9r s ASN 327 Cb -0.33 -1.96 1.18 0.00 -0.55 0.00 0.00 41.25 39.59 1l9r s ASN 327 CO 0.43 -0.62 1.88 0.44 -2.79 0.00 0.00 177.10 176.44 1l9r h ASP 328 N 8.34 0.00 -0.23 -4.21 5.19 -1.95 -2.57 116.42 120.99 1l9r h ASP 328 Ca -0.20 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.16 1l9r h ASP 328 Cb 1.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1l9r h ASP 328 CO 0.79 0.00 -0.04 -0.78 -3.12 0.00 0.00 179.24 176.09 1l9r h ASP 329 N 0.00 0.44 -0.49 6.45 -0.00 -2.02 -3.17 116.42 117.64 1l9r h ASP 329 Ca 0.00 -0.35 -0.09 0.00 -0.00 0.00 0.00 57.03 56.59 1l9r h ASP 329 Cb 0.49 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.69 1l9r h ASP 329 CO 0.00 0.69 -0.03 -0.07 -0.00 0.00 0.00 179.24 179.83 1l9r h LEU 330 N 0.19 0.88 -7.03 2.28 3.38 -1.93 -3.45 115.31 109.63 1l9r h LEU 330 Ca 0.06 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1l9r h LEU 330 Cb 0.49 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 40.79 1l9r h LEU 330 CO 0.02 0.99 0.08 -0.32 0.09 0.00 0.00 178.44 179.30 1l9r s MET 331 N -4.95 0.79 -0.13 1.13 0.00 -0.99 -5.14 119.30 110.01 1l9r s MET 331 Ca -0.12 0.99 -0.20 0.00 0.00 0.00 0.00 55.69 56.36 1l9r s MET 331 Cb 0.12 0.36 0.05 0.00 0.00 0.00 0.00 34.83 35.35 1l9r s MET 331 CO 0.83 -0.10 0.50 -0.08 0.00 0.00 0.00 175.02 176.17 1l9r s THR 332 N 0.53 0.01 -0.52 10.11 -1.32 -1.25 -4.00 115.64 119.20 1l9r s THR 332 Ca -0.01 -0.11 -0.25 0.00 -1.21 0.00 0.00 61.69 60.12 1l9r s THR 332 Cb -0.05 -0.75 0.04 0.00 -1.51 0.00 0.00 72.50 70.23 1l9r s THR 332 CO -0.02 -0.06 0.93 -0.55 -2.21 0.00 0.00 174.62 172.72 1l9r s SER 333 N -0.36 6.40 0.15 8.08 0.15 -1.26 -4.88 113.70 121.97 1l9r s SER 333 Ca -0.05 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.37 1l9r s SER 333 Cb -0.03 -2.44 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1l9r s SER 333 CO 0.03 -1.16 1.39 0.58 1.20 0.00 0.00 173.24 175.28 1l9r h VAL 334 N 6.04 1.35 -2.83 4.45 2.07 -2.02 -3.42 116.25 121.89 1l9r h VAL 334 Ca -0.25 -2.09 -0.34 0.00 0.82 0.00 0.00 66.70 64.84 1l9r h VAL 334 Cb 1.07 2.08 -0.37 0.00 -1.52 0.00 0.00 31.29 32.55 1l9r h VAL 334 CO 1.06 0.64 -0.65 -0.22 0.02 0.00 0.00 177.57 178.42 1l9r s LEU 335 N -8.10 -0.01 0.71 2.57 2.96 -1.26 -5.15 118.68 110.40 1l9r s LEU 335 Ca -0.07 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 1l9r s LEU 335 Cb 0.10 0.22 0.03 0.00 0.50 0.00 0.00 46.19 47.03 1l9r s LEU 335 CO 0.86 -0.30 1.14 0.00 -1.32 0.00 0.00 176.35 176.73 1l9r s ALA 336 N 2.28 2.28 -0.14 5.97 0.00 -1.26 -4.86 121.76 126.03 1l9r s ALA 336 Ca 0.05 0.63 -0.40 0.00 0.00 0.00 0.00 51.96 52.24 1l9r s ALA 336 Cb -0.14 -3.37 -0.17 0.00 0.00 0.00 0.00 23.12 19.43 1l9r s ALA 336 CO -0.09 -1.59 1.47 -2.30 0.00 0.00 0.00 175.76 173.24 1l9r n PRO 337 N -2.71 0.80 -3.54 0.00 -0.02 -1.26 -4.93 135.00 123.33 1l9r n PRO 337 Ca 0.11 0.29 -0.17 0.00 -2.02 0.00 0.00 63.50 61.71 1l9r n PRO 337 Cb 0.51 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 1l9r n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9r s SER 338 N 1.80 -0.67 0.00 2.55 1.04 -1.26 -5.29 113.70 111.87 1l9r s SER 338 Ca 0.93 0.82 0.00 0.00 0.48 0.00 0.00 55.95 58.19 1l9r s SER 338 Cb -1.12 0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.68 1l9r s SER 338 CO 0.60 -0.55 0.40 0.61 0.98 0.00 0.00 173.24 175.28