#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xr7 s GLN 2 N 0.00 3.01 -0.37 1.61 0.74 -0.10 -2.04 119.66 122.51 1xr7 s GLN 2 Ca 0.00 -0.56 -0.29 0.00 0.05 0.00 0.00 55.36 54.56 1xr7 s GLN 2 Cb 0.00 -2.66 0.02 0.00 1.10 0.00 0.00 33.01 31.47 1xr7 s GLN 2 CO 0.00 0.52 1.14 0.42 -0.55 0.00 0.00 175.29 176.82 1xr7 s ILE 3 N -0.42 4.34 -0.05 -2.34 1.01 -1.26 -1.02 121.20 121.45 1xr7 s ILE 3 Ca 0.06 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.22 1xr7 s ILE 3 Cb -0.12 -4.42 -0.25 0.00 0.01 0.00 0.00 42.46 37.67 1xr7 s ILE 3 CO 0.02 -0.64 0.63 0.06 0.00 0.00 0.00 174.94 175.01 1xr7 h GLN 4 N 8.70 0.16 -4.13 2.79 3.07 -1.51 -3.48 115.11 120.72 1xr7 h GLN 4 Ca -0.22 -0.28 -0.31 0.00 0.09 0.00 0.00 58.65 57.94 1xr7 h GLN 4 Cb 1.07 0.10 -0.29 0.00 0.08 0.00 0.00 27.48 28.44 1xr7 h GLN 4 CO 1.06 0.92 -0.75 0.42 0.09 0.00 0.00 178.83 180.58 1xr7 s ILE 5 N -2.59 0.30 -0.09 1.86 1.01 -1.21 -4.99 121.20 115.49 1xr7 s ILE 5 Ca -0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 1xr7 s ILE 5 Cb 0.07 -0.27 0.05 0.00 0.01 0.00 0.00 42.46 42.32 1xr7 s ILE 5 CO 0.81 0.09 0.18 -0.55 0.00 0.00 0.00 174.94 175.48 1xr7 s SER 6 N 0.01 0.41 0.03 3.58 0.15 -1.26 -1.67 113.70 114.95 1xr7 s SER 6 Ca 0.00 0.39 0.01 0.00 0.70 0.00 0.00 55.95 57.06 1xr7 s SER 6 Cb -0.03 0.35 -0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1xr7 s SER 6 CO -0.00 -0.22 -0.05 -0.54 1.20 0.00 0.00 173.24 173.63 1xr7 s LYS 7 N 2.00 0.38 0.26 5.44 -0.14 0.28 -5.01 119.74 122.95 1xr7 s LYS 7 Ca -0.01 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 1xr7 s LYS 7 Cb -0.12 -0.07 -0.09 0.00 -1.68 0.00 0.00 37.83 35.87 1xr7 s LYS 7 CO -0.07 -0.00 1.28 -1.01 -0.76 0.00 0.00 175.35 174.79 1xr7 s HIS 8 N -1.30 3.23 0.34 3.18 3.76 -1.26 -0.95 115.29 122.28 1xr7 s HIS 8 Ca -0.12 1.36 0.06 0.00 -0.15 0.00 0.00 55.06 56.20 1xr7 s HIS 8 Cb -0.09 -3.59 0.63 0.00 1.11 0.00 0.00 32.58 30.64 1xr7 s HIS 8 CO -0.00 -1.69 1.86 -0.24 -0.85 0.00 0.00 174.74 173.81 1xr7 h VAL 9 N 3.39 1.21 0.00 -0.90 3.04 -1.69 -1.97 116.25 119.32 1xr7 h VAL 9 Ca -0.46 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 1xr7 h VAL 9 Cb 1.22 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1xr7 h VAL 9 CO 0.72 0.29 0.00 0.11 -1.01 0.00 0.00 177.57 177.68 1xr7 h LYS 10 N 0.38 0.00 -0.00 4.17 1.79 -1.85 -2.29 116.57 118.77 1xr7 h LYS 10 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1xr7 h LYS 10 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1xr7 h LYS 10 CO 0.02 0.00 -0.16 -0.25 -1.08 0.00 0.00 179.45 177.98 1xr7 n ASP 11 N -2.78 0.48 -1.95 0.86 10.43 -0.74 -4.12 116.55 118.72 1xr7 n ASP 11 Ca 0.02 -0.44 -0.01 0.00 2.57 0.00 0.00 54.79 56.93 1xr7 n ASP 11 Cb 0.33 -0.06 0.06 0.00 1.84 0.00 0.00 41.12 43.29 1xr7 n ASP 11 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1xr7 n VAL 12 N -1.05 1.12 -2.29 2.53 0.24 -1.12 -5.02 118.33 112.74 1xr7 n VAL 12 Ca 0.12 -2.46 -0.19 0.00 -2.04 0.00 0.00 64.34 59.77 1xr7 n VAL 12 Cb 0.30 0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 33.31 1xr7 n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xr7 n GLY 13 N -0.29 -0.20 3.44 7.63 0.00 -1.22 -5.01 105.19 109.54 1xr7 n GLY 13 Ca 0.13 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1xr7 n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xr7 s LEU 14 N -5.41 2.50 0.68 0.99 1.43 -0.88 -5.07 118.68 112.92 1xr7 s LEU 14 Ca 0.00 -0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 52.33 1xr7 s LEU 14 Cb 0.00 -1.32 0.06 0.00 0.03 0.00 0.00 46.19 44.96 1xr7 s LEU 14 CO 0.00 0.16 0.97 -2.16 0.23 0.00 0.00 176.35 175.55 1xr7 s PRO 15 N -2.32 2.18 0.37 1.29 0.04 -1.26 -3.90 135.00 131.39 1xr7 s PRO 15 Ca 0.18 -0.44 -0.26 0.00 0.04 0.00 0.00 61.00 60.52 1xr7 s PRO 15 Cb -0.09 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1xr7 s PRO 15 CO 0.09 -1.18 1.09 -1.12 0.04 0.00 0.00 177.00 175.92 1xr7 s SER 16 N -4.53 6.84 -0.17 6.66 0.01 -1.26 -4.92 113.70 116.33 1xr7 s SER 16 Ca 0.60 2.17 -0.03 0.00 1.31 0.00 0.00 55.95 60.01 1xr7 s SER 16 Cb -0.10 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 1xr7 s SER 16 CO 0.44 -0.44 -0.05 -0.63 0.41 0.00 0.00 173.24 172.96 1xr7 s ILE 17 N -1.46 3.63 -0.24 1.44 -1.09 -0.61 -5.02 121.20 117.85 1xr7 s ILE 17 Ca 0.54 -0.44 -0.07 0.00 -2.23 0.00 0.00 60.65 58.45 1xr7 s ILE 17 Cb -0.27 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.99 1xr7 s ILE 17 CO 0.34 0.48 0.07 -1.00 -1.23 0.00 0.00 174.94 173.59 1xr7 s HIS 18 N 0.61 3.10 -0.03 3.97 3.76 -1.26 -4.07 115.29 121.36 1xr7 s HIS 18 Ca -0.04 -0.35 0.06 0.00 -0.15 0.00 0.00 55.06 54.58 1xr7 s HIS 18 Cb -0.15 -2.21 -0.02 0.00 1.11 0.00 0.00 32.58 31.31 1xr7 s HIS 18 CO 0.03 -0.29 -0.21 0.99 -0.85 0.00 0.00 174.74 174.41 1xr7 s THR 19 N 1.42 2.50 0.01 1.30 2.01 -1.26 -5.08 115.64 116.54 1xr7 s THR 19 Ca 0.05 -0.94 -0.40 0.00 0.31 0.00 0.00 61.69 60.72 1xr7 s THR 19 Cb -0.15 -1.92 -0.19 0.00 0.01 0.00 0.00 72.50 70.25 1xr7 s THR 19 CO 0.03 0.59 1.12 -2.65 -0.69 0.00 0.00 174.62 173.02 1xr7 n PRO 20 N 2.38 0.19 -0.00 4.92 -0.01 -1.26 -4.89 135.00 136.32 1xr7 n PRO 20 Ca -0.17 0.07 0.07 0.00 -0.01 0.00 0.00 63.50 63.46 1xr7 n PRO 20 Cb 0.52 -1.59 -0.10 0.00 -0.01 0.00 0.00 33.50 32.31 1xr7 n PRO 20 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 175.50 177.90 1xr7 n THR 21 N 1.70 0.00 -4.27 3.45 -1.04 -1.26 -4.91 114.28 107.96 1xr7 n THR 21 Ca 0.20 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.05 61.61 1xr7 n THR 21 Cb 0.10 0.39 -0.09 0.00 -1.82 0.00 0.00 70.33 68.90 1xr7 n THR 21 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1xr7 s LYS 22 N -2.78 2.70 0.32 -2.82 3.01 -1.26 -4.55 119.74 114.36 1xr7 s LYS 22 Ca -0.03 -0.68 -0.27 0.00 -1.01 0.00 0.00 55.97 53.99 1xr7 s LYS 22 Cb 0.09 -2.62 -0.10 0.00 -1.01 0.00 0.00 37.83 34.20 1xr7 s LYS 22 CO 0.56 0.60 0.98 0.95 0.51 0.00 0.00 175.35 178.95 1xr7 s THR 23 N -1.13 4.04 -0.81 2.17 -4.23 -1.26 -4.94 115.64 109.49 1xr7 s THR 23 Ca 0.21 1.74 0.27 0.00 -1.18 0.00 0.00 61.69 62.72 1xr7 s THR 23 Cb -0.11 -3.99 0.27 0.00 1.34 0.00 0.00 72.50 70.01 1xr7 s THR 23 CO 0.12 0.18 1.81 0.29 -0.54 0.00 0.00 174.62 176.48 1xr7 n LYS 24 N 0.62 0.19 -2.17 3.99 4.76 -1.26 -4.91 118.16 119.39 1xr7 n LYS 24 Ca 0.02 0.15 -0.42 0.00 -2.87 0.00 0.00 58.31 55.19 1xr7 n LYS 24 Cb 0.49 -1.72 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 1xr7 n LYS 24 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xr7 s LEU 25 N -4.08 4.39 -0.08 -0.35 1.02 -1.26 -4.26 118.68 114.06 1xr7 s LEU 25 Ca 0.12 2.40 -0.08 0.00 0.02 0.00 0.00 54.13 56.58 1xr7 s LEU 25 Cb 0.14 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.77 1xr7 s LEU 25 CO 0.58 -0.62 0.23 -1.58 0.02 0.00 0.00 176.35 174.98 1xr7 s GLN 26 N 0.50 0.29 0.17 1.70 2.00 -0.47 -4.99 119.66 118.87 1xr7 s GLN 26 Ca 0.61 0.26 -0.33 0.00 -2.00 0.00 0.00 55.36 53.90 1xr7 s GLN 26 Cb -0.37 0.14 -0.16 0.00 0.80 0.00 0.00 33.01 33.42 1xr7 s GLN 26 CO 0.34 -0.04 1.18 -2.30 -0.50 0.00 0.00 175.29 173.98 1xr7 n PRO 27 N 2.82 1.19 -2.75 1.67 -0.02 -1.26 -1.16 135.00 135.48 1xr7 n PRO 27 Ca -0.13 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 1xr7 n PRO 27 Cb 0.58 -1.94 0.10 0.00 -0.02 0.00 0.00 33.50 32.23 1xr7 n PRO 27 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1xr7 s SER 28 N 0.04 4.49 0.24 2.55 1.04 -0.55 -4.72 113.70 116.79 1xr7 s SER 28 Ca 0.74 -0.61 0.22 0.00 0.48 0.00 0.00 55.95 56.78 1xr7 s SER 28 Cb -0.85 0.24 0.96 0.00 0.10 0.00 0.00 66.02 66.47 1xr7 s SER 28 CO 0.52 -1.78 1.66 1.33 0.98 0.00 0.00 173.24 175.94 1xr7 n VAL 29 N -2.69 0.92 -0.36 5.02 0.24 -1.26 -2.46 118.33 117.74 1xr7 n VAL 29 Ca 0.16 0.34 0.11 0.00 -2.04 0.00 0.00 64.34 62.92 1xr7 n VAL 29 Cb 0.61 -1.28 0.31 0.00 -1.47 0.00 0.00 33.84 32.01 1xr7 n VAL 29 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1xr7 n PHE 30 N -2.16 0.94 -0.37 6.34 3.72 -1.26 -4.68 117.46 119.99 1xr7 n PHE 30 Ca 0.01 -0.50 -0.02 0.00 -0.05 0.00 0.00 57.45 56.90 1xr7 n PHE 30 Cb 0.18 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 38.82 1xr7 n PHE 30 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1xr7 h TYR 31 N 4.05 1.23 -0.00 1.38 5.03 -1.67 -2.69 116.97 124.29 1xr7 h TYR 31 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1xr7 h TYR 31 Cb 0.98 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 38.84 1xr7 h TYR 31 CO 0.47 0.75 -0.51 -0.25 -1.32 0.00 0.00 178.16 177.30 1xr7 n ASP 32 N -4.42 0.71 0.00 -2.11 8.00 -1.26 -4.20 116.55 113.28 1xr7 n ASP 32 Ca 0.12 -0.51 0.11 0.00 0.71 0.00 0.00 54.79 55.22 1xr7 n ASP 32 Cb 0.04 0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 41.34 1xr7 n ASP 32 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1xr7 n ILE 33 N -1.28 0.05 -4.60 0.53 -5.35 -1.03 -4.90 119.36 102.78 1xr7 n ILE 33 Ca 0.07 -0.32 -0.31 0.00 -0.27 0.00 0.00 62.75 61.92 1xr7 n ILE 33 Cb 0.34 0.30 -0.12 0.00 -1.74 0.00 0.00 39.64 38.42 1xr7 n ILE 33 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1xr7 s PHE 34 N -3.32 2.62 0.54 4.28 0.08 -1.14 -5.06 117.98 115.98 1xr7 s PHE 34 Ca -0.01 -0.22 -0.17 0.00 0.12 0.00 0.00 56.93 56.65 1xr7 s PHE 34 Cb 0.14 -1.48 -0.07 0.00 -0.57 0.00 0.00 43.02 41.05 1xr7 s PHE 34 CO 0.88 0.28 1.01 -1.25 -0.10 0.00 0.00 175.22 176.04 1xr7 s PRO 35 N -1.49 3.73 0.00 0.24 0.04 -1.26 -4.90 135.00 131.37 1xr7 s PRO 35 Ca 0.15 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1xr7 s PRO 35 Cb -0.11 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1xr7 s PRO 35 CO 0.06 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1xr7 n GLY 36 N -1.25 1.30 0.02 0.56 0.00 -1.26 -4.35 105.19 100.22 1xr7 n GLY 36 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1xr7 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xr7 n SER 37 N 0.00 0.10 -4.78 1.61 3.41 -1.26 -5.10 113.62 107.59 1xr7 n SER 37 Ca 0.00 -1.09 -0.36 0.00 -0.26 0.00 0.00 58.87 57.16 1xr7 n SER 37 Cb 0.00 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1xr7 n SER 37 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xr7 s LYS 38 N -0.05 4.21 0.13 4.33 1.02 -1.26 -4.02 119.74 124.09 1xr7 s LYS 38 Ca 0.00 1.46 0.04 0.00 0.02 0.00 0.00 55.97 57.49 1xr7 s LYS 38 Cb 0.00 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1xr7 s LYS 38 CO 0.00 -0.09 -0.10 -1.21 -0.92 0.00 0.00 175.35 173.03 1xr7 s GLU 39 N -2.52 0.98 0.26 1.68 2.02 -0.77 -4.87 118.70 115.47 1xr7 s GLU 39 Ca 0.57 -1.33 -0.31 0.00 0.02 0.00 0.00 54.97 53.92 1xr7 s GLU 39 Cb -0.20 -0.59 -0.13 0.00 0.10 0.00 0.00 34.13 33.31 1xr7 s GLU 39 CO 0.26 0.08 1.44 -2.30 0.02 0.00 0.00 175.26 174.75 1xr7 n PRO 40 N 0.11 2.19 -1.66 0.39 -0.02 -1.26 -1.31 135.00 133.44 1xr7 n PRO 40 Ca -0.13 0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 61.75 1xr7 n PRO 40 Cb 0.59 -2.46 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1xr7 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xr7 n ALA 41 N 1.80 0.72 -1.90 3.55 0.00 0.08 -4.84 120.51 119.92 1xr7 n ALA 41 Ca 0.10 0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1xr7 n ALA 41 Cb 0.33 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1xr7 n ALA 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xr7 s VAL 42 N -1.37 2.61 -0.66 0.00 -7.23 -1.26 -4.85 120.40 107.63 1xr7 s VAL 42 Ca 0.71 0.47 0.07 0.00 -1.81 0.00 0.00 61.98 61.42 1xr7 s VAL 42 Cb -0.45 -3.30 0.01 0.00 0.56 0.00 0.00 36.38 33.20 1xr7 s VAL 42 CO 0.50 0.06 0.54 0.18 -0.31 0.00 0.00 175.10 176.07 1xr7 n LEU 43 N 3.10 1.07 -3.58 1.32 4.32 -1.26 -4.82 117.00 117.15 1xr7 n LEU 43 Ca 0.10 -0.79 -0.11 0.00 -0.02 0.00 0.00 56.01 55.19 1xr7 n LEU 43 Cb 0.39 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.16 1xr7 n LEU 43 CO 0.61 0.22 0.26 0.28 -1.22 0.00 0.00 177.39 177.55 1xr7 s THR 44 N -1.02 0.04 0.47 -5.08 -1.32 -1.26 -4.77 115.64 102.70 1xr7 s THR 44 Ca 0.06 -0.42 0.27 0.00 -1.21 0.00 0.00 61.69 60.40 1xr7 s THR 44 Cb 0.06 -1.18 0.31 0.00 -1.51 0.00 0.00 72.50 70.17 1xr7 s THR 44 CO 0.16 -0.17 2.13 -0.33 -2.21 0.00 0.00 174.62 174.20 1xr7 h GLU 45 N 2.21 0.00 -0.14 7.08 5.08 -1.98 -2.96 114.58 123.87 1xr7 h GLU 45 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1xr7 h GLU 45 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1xr7 h GLU 45 CO 0.42 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 180.15 1xr7 n LYS 46 N -3.75 1.78 -1.89 2.33 5.02 -1.26 -4.89 118.16 115.50 1xr7 n LYS 46 Ca -0.02 -1.17 -0.42 0.00 -2.02 0.00 0.00 58.31 54.68 1xr7 n LYS 46 Cb 0.19 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1xr7 n LYS 46 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1xr7 s ASP 47 N -1.67 6.58 0.16 4.39 -1.08 -1.12 -4.89 116.67 119.04 1xr7 s ASP 47 Ca 0.34 2.46 0.18 0.00 -0.52 0.00 0.00 52.55 55.01 1xr7 s ASP 47 Cb 0.19 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.88 1xr7 s ASP 47 CO 0.28 -0.94 1.55 -2.65 0.52 0.00 0.00 175.17 173.93 1xr7 n PRO 48 N 6.43 0.10 0.21 4.34 -0.02 -1.26 -2.47 135.00 142.34 1xr7 n PRO 48 Ca 0.17 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1xr7 n PRO 48 Cb 0.41 -1.73 0.16 0.00 -0.02 0.00 0.00 33.50 32.32 1xr7 n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xr7 h ARG 49 N 0.00 0.00 -7.05 -0.52 3.08 -1.94 -3.46 114.38 104.50 1xr7 h ARG 49 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1xr7 h ARG 49 Cb 0.24 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.42 1xr7 h ARG 49 CO 0.00 0.01 0.61 -0.51 -1.07 0.00 0.00 179.97 179.02 1xr7 s LEU 50 N -6.18 3.86 -0.27 3.04 1.43 -1.03 -4.30 118.68 115.24 1xr7 s LEU 50 Ca 0.07 2.78 0.22 0.00 -1.03 0.00 0.00 54.13 56.16 1xr7 s LEU 50 Cb 0.05 -4.25 0.50 0.00 0.03 0.00 0.00 46.19 42.52 1xr7 s LEU 50 CO 0.68 -1.55 1.11 0.29 0.23 0.00 0.00 176.35 177.11 1xr7 n LYS 51 N -0.98 1.64 -3.62 1.70 5.02 -0.72 -5.03 118.16 116.17 1xr7 n LYS 51 Ca 0.10 -3.37 -0.04 0.00 -2.02 0.00 0.00 58.31 52.99 1xr7 n LYS 51 Cb 0.45 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1xr7 n LYS 51 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1xr7 s VAL 52 N -3.53 0.00 -0.02 -0.18 0.11 -1.26 -4.91 120.40 110.62 1xr7 s VAL 52 Ca 0.26 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 1xr7 s VAL 52 Cb 0.34 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.13 1xr7 s VAL 52 CO -0.03 0.00 1.70 -0.62 -3.33 0.00 0.00 175.10 172.81 1xr7 s ASP 53 N -1.76 6.63 0.04 3.54 -1.08 -1.26 -4.91 116.67 117.87 1xr7 s ASP 53 Ca 0.09 2.34 -0.20 0.00 -0.52 0.00 0.00 52.55 54.25 1xr7 s ASP 53 Cb -0.01 -2.54 -0.14 0.00 -1.46 0.00 0.00 42.92 38.77 1xr7 s ASP 53 CO -0.05 -0.93 1.35 0.15 0.52 0.00 0.00 175.17 176.21 1xr7 h PHE 54 N 9.49 0.43 0.00 -5.34 3.57 -1.95 -2.91 116.94 120.23 1xr7 h PHE 54 Ca -0.41 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 60.90 1xr7 h PHE 54 Cb 1.19 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1xr7 h PHE 54 CO 0.88 0.74 -0.31 -0.44 -2.23 0.00 0.00 178.31 176.95 1xr7 h ASP 55 N -0.00 0.00 -0.05 0.41 3.32 -1.96 -2.80 116.42 115.33 1xr7 h ASP 55 Ca 0.03 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1xr7 h ASP 55 Cb 0.66 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.22 1xr7 h ASP 55 CO 0.04 0.31 -0.58 0.28 -1.72 0.00 0.00 179.24 177.56 1xr7 h SER 56 N 0.00 0.60 0.49 6.45 0.02 -1.97 -3.01 113.55 116.13 1xr7 h SER 56 Ca -0.00 -0.70 -0.03 0.00 -0.84 0.00 0.00 61.79 60.22 1xr7 h SER 56 Cb 0.56 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1xr7 h SER 56 CO 0.04 1.21 -0.13 0.00 -1.14 0.00 0.00 176.83 176.81 1xr7 h ALA 57 N 0.40 1.21 0.23 3.77 0.00 -1.32 -2.46 119.26 121.09 1xr7 h ALA 57 Ca -0.06 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 1xr7 h ALA 57 Cb 1.25 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.05 1xr7 h ALA 57 CO 0.12 0.16 -1.49 -0.07 0.00 0.00 0.00 179.25 177.96 1xr7 h LEU 58 N 0.00 0.77 0.00 0.00 3.38 -1.57 -3.32 115.31 114.58 1xr7 h LEU 58 Ca -0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1xr7 h LEU 58 Cb 0.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1xr7 h LEU 58 CO 0.02 1.68 0.00 0.49 0.09 0.00 0.00 178.44 180.72 1xr7 n PHE 59 N -3.68 0.00 0.71 1.13 3.72 -0.96 -3.25 117.46 115.14 1xr7 n PHE 59 Ca -0.17 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.36 1xr7 n PHE 59 Cb 1.10 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 40.05 1xr7 n PHE 59 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1xr7 n SER 60 N -0.60 0.62 0.25 4.37 7.64 -1.02 -3.09 113.62 121.78 1xr7 n SER 60 Ca 0.05 0.47 0.18 0.00 1.01 0.00 0.00 58.87 60.58 1xr7 n SER 60 Cb 0.02 -0.57 0.89 0.00 -1.01 0.00 0.00 64.21 63.54 1xr7 n SER 60 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1xr7 h LYS 61 N 0.00 0.00 -4.37 1.43 3.64 -1.81 -3.36 116.57 112.10 1xr7 h LYS 61 Ca 0.00 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.68 1xr7 h LYS 61 Cb 0.68 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.17 1xr7 h LYS 61 CO 0.00 0.00 -0.49 0.71 -2.27 0.00 0.00 179.45 177.40 1xr7 s TYR 62 N -4.47 3.53 -0.30 1.91 2.02 -1.18 -4.18 117.35 114.68 1xr7 s TYR 62 Ca -0.04 -2.28 0.18 0.00 -0.37 0.00 0.00 57.07 54.56 1xr7 s TYR 62 Cb 0.14 -3.31 0.48 0.00 -0.40 0.00 0.00 41.96 38.87 1xr7 s TYR 62 CO 0.48 -0.97 1.06 1.63 -1.57 0.00 0.00 175.55 176.18 1xr7 n LYS 63 N 4.61 1.85 0.00 -0.62 4.76 -0.87 -4.74 118.16 123.16 1xr7 n LYS 63 Ca -0.03 -3.57 0.00 0.00 -2.87 0.00 0.00 58.31 51.84 1xr7 n LYS 63 Cb 0.41 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1xr7 n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xr7 n GLY 64 N -0.40 0.63 3.47 0.72 0.00 -1.16 -4.97 105.19 103.49 1xr7 n GLY 64 Ca 0.14 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1xr7 n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xr7 s ASN 65 N -1.28 4.22 0.49 1.61 0.01 -1.26 -4.19 114.94 114.54 1xr7 s ASN 65 Ca 0.00 -0.19 -0.22 0.00 -0.71 0.00 0.00 52.86 51.75 1xr7 s ASN 65 Cb 0.00 -1.19 -0.07 0.00 0.41 0.00 0.00 41.25 40.40 1xr7 s ASN 65 CO 0.00 0.29 1.15 -0.89 -1.51 0.00 0.00 177.10 176.14 1xr7 s THR 66 N -0.38 3.16 -0.51 1.60 2.01 -1.26 -4.97 115.64 115.29 1xr7 s THR 66 Ca 0.04 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.58 1xr7 s THR 66 Cb -0.12 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1xr7 s THR 66 CO 0.02 -0.06 1.21 -0.70 -0.69 0.00 0.00 174.62 174.40 1xr7 s GLU 67 N -2.90 3.60 0.24 4.92 2.56 -1.26 -4.96 118.70 120.90 1xr7 s GLU 67 Ca 0.66 0.48 -0.15 0.00 0.00 0.00 0.00 54.97 55.96 1xr7 s GLU 67 Cb -0.27 -3.98 0.01 0.00 2.00 0.00 0.00 34.13 31.90 1xr7 s GLU 67 CO 0.32 -1.56 0.53 0.00 -0.56 0.00 0.00 175.26 173.99 1xr7 s SER 69 N -2.97 0.31 0.46 0.00 0.01 -1.26 -4.95 113.70 105.30 1xr7 s SER 69 Ca 0.17 -1.03 -0.23 0.00 1.31 0.00 0.00 55.95 56.17 1xr7 s SER 69 Cb -0.02 0.29 -0.09 0.00 0.21 0.00 0.00 66.02 66.41 1xr7 s SER 69 CO 0.06 -0.71 1.07 0.18 0.41 0.00 0.00 173.24 174.25 1xr7 n LEU 70 N -0.04 3.23 -4.41 2.44 7.99 -1.26 -5.03 117.00 119.91 1xr7 n LEU 70 Ca -0.10 1.01 -0.23 0.00 -0.01 0.00 0.00 56.01 56.68 1xr7 n LEU 70 Cb 0.63 -1.40 -0.08 0.00 -0.11 0.00 0.00 43.42 42.45 1xr7 n LEU 70 CO 0.28 -1.33 -0.16 0.54 -1.51 0.00 0.00 177.39 175.21 1xr7 s ASN 71 N -0.79 2.27 0.22 -1.43 2.20 -1.26 -5.06 114.94 111.09 1xr7 s ASN 71 Ca 0.65 -1.70 -0.07 0.00 -0.94 0.00 0.00 52.86 50.80 1xr7 s ASN 71 Cb -0.51 0.53 0.19 0.00 -2.00 0.00 0.00 41.25 39.46 1xr7 s ASN 71 CO 0.55 -0.98 1.77 -0.08 -2.94 0.00 0.00 177.10 175.42 1xr7 h GLU 72 N 1.95 1.13 -0.47 3.55 4.81 -1.98 -2.50 114.58 121.06 1xr7 h GLU 72 Ca -0.31 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.66 1xr7 h GLU 72 Cb 1.26 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1xr7 h GLU 72 CO 0.49 0.94 0.14 0.45 -0.73 0.00 0.00 179.01 180.30 1xr7 h HIS 73 N 1.09 0.76 -0.85 0.92 3.86 -1.97 0.90 115.15 119.86 1xr7 h HIS 73 Ca 0.24 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1xr7 h HIS 73 Cb 0.27 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1xr7 h HIS 73 CO 0.02 0.68 0.50 0.82 0.86 0.00 0.00 177.93 180.81 1xr7 h ILE 74 N 0.63 1.24 -0.66 2.45 2.04 -1.88 -0.99 117.51 120.33 1xr7 h ILE 74 Ca 0.15 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 1xr7 h ILE 74 Cb 0.27 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1xr7 h ILE 74 CO -0.00 0.25 0.08 -0.61 0.00 0.00 0.00 178.15 177.87 1xr7 h GLN 75 N 1.17 1.11 0.00 2.37 5.75 -0.90 -0.84 115.11 123.77 1xr7 h GLN 75 Ca 0.30 -0.31 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1xr7 h GLN 75 Cb -0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1xr7 h GLN 75 CO -0.06 1.03 -0.64 -0.39 -2.65 0.00 0.00 178.83 176.12 1xr7 h VAL 76 N 1.03 1.28 -0.67 2.39 -1.51 -0.57 -2.55 116.25 115.64 1xr7 h VAL 76 Ca 0.20 -2.35 -0.04 0.00 -1.23 0.00 0.00 66.70 63.27 1xr7 h VAL 76 Cb 0.48 2.33 -0.03 0.00 -2.13 0.00 0.00 31.29 31.94 1xr7 h VAL 76 CO 0.02 0.63 0.25 0.00 -1.23 0.00 0.00 177.57 177.24 1xr7 h ALA 77 N 1.36 0.87 -0.36 5.19 0.00 -0.81 -0.66 119.26 124.84 1xr7 h ALA 77 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xr7 h ALA 77 Cb 1.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1xr7 h ALA 77 CO 0.08 0.51 0.20 0.28 0.00 0.00 0.00 179.25 180.32 1xr7 h VAL 78 N 0.95 1.15 -0.25 0.00 2.07 -1.03 -1.86 116.25 117.28 1xr7 h VAL 78 Ca 0.22 -0.38 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 1xr7 h VAL 78 Cb 0.23 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1xr7 h VAL 78 CO -0.01 0.15 -0.47 0.00 0.02 0.00 0.00 177.57 177.25 1xr7 h ALA 79 N 1.06 0.70 0.13 1.67 0.00 -1.27 -1.40 119.26 120.14 1xr7 h ALA 79 Ca 0.13 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1xr7 h ALA 79 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xr7 h ALA 79 CO -0.02 0.67 -0.06 1.25 0.00 0.00 0.00 179.25 181.09 1xr7 h HIS 80 N 0.53 -0.16 -0.85 0.00 6.17 -1.04 -2.37 115.15 117.43 1xr7 h HIS 80 Ca 0.03 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.09 1xr7 h HIS 80 Cb 1.02 0.05 -0.04 0.00 2.52 0.00 0.00 27.41 30.96 1xr7 h HIS 80 CO 0.05 0.18 0.48 -0.92 0.71 0.00 0.00 177.93 178.43 1xr7 h TYR 81 N -0.52 1.14 -0.58 5.26 3.20 -1.37 -2.18 116.97 121.92 1xr7 h TYR 81 Ca -0.02 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1xr7 h TYR 81 Cb 0.42 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1xr7 h TYR 81 CO 0.04 0.78 0.38 0.77 -1.64 0.00 0.00 178.16 178.49 1xr7 h SER 82 N 1.18 0.66 0.23 -2.11 0.02 -1.24 -1.17 113.55 111.12 1xr7 h SER 82 Ca 0.30 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 1xr7 h SER 82 Cb 0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1xr7 h SER 82 CO -0.05 0.47 -0.46 0.00 -1.14 0.00 0.00 176.83 175.65 1xr7 h ALA 83 N 1.22 1.00 -0.34 3.77 0.00 -1.13 -1.07 119.26 122.72 1xr7 h ALA 83 Ca 0.22 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1xr7 h ALA 83 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xr7 h ALA 83 CO -0.05 0.64 0.09 0.37 0.00 0.00 0.00 179.25 180.29 1xr7 h GLN 84 N 0.23 0.54 0.00 0.00 4.15 -1.15 -3.17 115.11 115.70 1xr7 h GLN 84 Ca 0.01 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 1xr7 h GLN 84 Cb 0.91 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1xr7 h GLN 84 CO 0.07 0.59 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.18 1xr7 h LEU 85 N 0.39 0.00 -1.47 -2.39 3.38 -0.84 -2.94 115.31 111.44 1xr7 h LEU 85 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1xr7 h LEU 85 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xr7 h LEU 85 CO 0.00 0.31 -0.08 0.00 0.09 0.00 0.00 178.44 178.76 1xr7 h ALA 86 N 1.69 1.56 -1.25 1.53 0.00 -1.18 -1.93 119.26 119.68 1xr7 h ALA 86 Ca -0.00 -0.17 0.36 0.00 0.00 0.00 0.00 54.91 55.09 1xr7 h ALA 86 Cb 0.88 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1xr7 h ALA 86 CO 0.04 0.32 0.88 1.15 0.00 0.00 0.00 179.25 181.64 1xr7 h THR 87 N 0.24 0.37 0.00 0.00 2.02 -1.52 -0.92 112.91 113.09 1xr7 h THR 87 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1xr7 h THR 87 Cb 0.30 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1xr7 h THR 87 CO 0.02 0.01 -0.02 -0.07 0.37 0.00 0.00 175.52 175.82 1xr7 h LEU 88 N 0.06 0.00 -1.91 2.58 3.38 -1.53 -3.48 115.31 114.41 1xr7 h LEU 88 Ca 0.62 -0.00 -0.40 0.00 0.09 0.00 0.00 57.88 58.19 1xr7 h LEU 88 Cb 2.32 0.00 0.08 0.00 0.09 0.00 0.00 40.66 43.16 1xr7 h LEU 88 CO -0.06 0.00 -0.83 -0.67 0.09 0.00 0.00 178.44 176.96 1xr7 n ASP 89 N -2.89 -1.90 -4.75 -0.43 2.03 -0.35 -4.92 116.55 103.33 1xr7 n ASP 89 Ca 0.04 -0.80 -0.41 0.00 0.52 0.00 0.00 54.79 54.14 1xr7 n ASP 89 Cb 0.51 -4.23 -0.02 0.00 -0.72 0.00 0.00 41.12 36.65 1xr7 n ASP 89 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xr7 s ILE 90 N -3.60 2.64 -0.36 5.18 1.01 -1.26 -4.95 121.20 119.86 1xr7 s ILE 90 Ca 0.06 0.56 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 1xr7 s ILE 90 Cb -0.02 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1xr7 s ILE 90 CO 0.80 0.10 1.43 -0.62 0.00 0.00 0.00 174.94 176.65 1xr7 s ASP 91 N 0.17 6.39 0.00 3.58 -1.08 -1.26 -4.91 116.67 119.56 1xr7 s ASP 91 Ca 0.57 1.04 0.20 0.00 -0.52 0.00 0.00 52.55 53.84 1xr7 s ASP 91 Cb -0.42 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.50 1xr7 s ASP 91 CO 0.46 -1.34 1.63 -0.81 0.52 0.00 0.00 175.17 175.63 1xr7 n PRO 92 N 7.86 0.26 -2.15 4.34 -0.04 -1.26 -4.68 135.00 139.33 1xr7 n PRO 92 Ca 0.17 0.10 -0.34 0.00 -0.04 0.00 0.00 63.50 63.39 1xr7 n PRO 92 Cb 0.47 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1xr7 n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1xr7 s GLN 93 N -2.60 3.33 0.86 0.54 -1.52 -1.26 -4.80 119.66 114.21 1xr7 s GLN 93 Ca 0.18 1.37 -0.11 0.00 -1.95 0.00 0.00 55.36 54.85 1xr7 s GLN 93 Cb 0.13 -2.02 0.11 0.00 -0.22 0.00 0.00 33.01 31.01 1xr7 s GLN 93 CO 0.31 -0.82 1.09 -1.25 -0.25 0.00 0.00 175.29 174.37 1xr7 s PRO 94 N -3.71 1.50 0.16 2.91 0.04 -1.26 -4.70 135.00 129.94 1xr7 s PRO 94 Ca 0.67 1.02 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1xr7 s PRO 94 Cb -0.19 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1xr7 s PRO 94 CO 0.32 -2.13 0.20 0.96 0.04 0.00 0.00 177.00 176.39 1xr7 s ILE 95 N -2.87 4.82 0.52 0.56 -4.36 -0.84 -5.03 121.20 114.00 1xr7 s ILE 95 Ca 0.63 -0.95 -0.22 0.00 -0.26 0.00 0.00 60.65 59.85 1xr7 s ILE 95 Cb -0.18 -3.48 -0.05 0.00 1.25 0.00 0.00 42.46 39.99 1xr7 s ILE 95 CO 0.57 -0.12 1.30 0.00 0.24 0.00 0.00 174.94 176.93 1xr7 s ALA 96 N -1.77 2.85 0.52 2.27 0.00 -1.26 -4.76 121.76 119.61 1xr7 s ALA 96 Ca 0.32 1.21 0.25 0.00 0.00 0.00 0.00 51.96 53.75 1xr7 s ALA 96 Cb -0.10 -3.51 1.53 0.00 0.00 0.00 0.00 23.12 21.04 1xr7 s ALA 96 CO 0.25 -1.17 2.16 1.98 0.00 0.00 0.00 175.76 178.98 1xr7 h MET 97 N 1.60 0.00 -0.74 0.00 4.05 -1.98 -1.36 114.93 116.50 1xr7 h MET 97 Ca -0.50 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 58.89 1xr7 h MET 97 Cb 1.29 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.05 1xr7 h MET 97 CO 0.58 0.06 0.35 0.93 0.23 0.00 0.00 176.91 179.06 1xr7 h GLU 98 N 0.00 1.07 -0.08 0.39 3.07 -1.97 -2.04 114.58 115.01 1xr7 h GLU 98 Ca -0.00 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.58 1xr7 h GLU 98 Cb 0.13 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1xr7 h GLU 98 CO 0.01 0.83 -0.50 -0.44 -1.40 0.00 0.00 179.01 177.51 1xr7 h ASP 99 N 1.04 0.22 0.49 1.42 3.32 -1.48 -1.17 116.42 120.26 1xr7 h ASP 99 Ca 0.25 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1xr7 h ASP 99 Cb 0.12 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1xr7 h ASP 99 CO -0.03 0.69 -0.40 0.28 -1.72 0.00 0.00 179.24 178.06 1xr7 h SER 100 N 0.16 0.00 0.00 6.45 0.02 -1.06 -0.92 113.55 118.20 1xr7 h SER 100 Ca 0.01 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.68 1xr7 h SER 100 Cb 0.95 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 1xr7 h SER 100 CO 0.08 0.40 -1.56 0.52 -1.14 0.00 0.00 176.83 175.13 1xr7 n VAL 101 N -3.92 1.53 0.89 2.27 0.31 -0.81 -4.46 118.33 114.14 1xr7 n VAL 101 Ca -0.01 -0.10 0.10 0.00 -0.01 0.00 0.00 64.34 64.31 1xr7 n VAL 101 Cb 0.45 -2.02 0.04 0.00 -0.91 0.00 0.00 33.84 31.39 1xr7 n VAL 101 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1xr7 n PHE 102 N -4.39 0.00 0.00 3.52 3.72 -0.45 -1.43 117.46 118.43 1xr7 n PHE 102 Ca -0.37 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1xr7 n PHE 102 Cb 0.71 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 1xr7 n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xr7 n GLY 103 N 1.27 -0.02 0.00 1.37 0.00 -0.35 -4.27 105.19 103.20 1xr7 n GLY 103 Ca 0.10 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1xr7 n GLY 103 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1xr7 n MET 104 N -0.05 0.00 -1.94 1.61 0.00 -0.62 -4.45 117.12 111.68 1xr7 n MET 104 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1xr7 n MET 104 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1xr7 n MET 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1xr7 s ASP 105 N 0.27 6.62 0.00 3.17 -1.08 -1.26 -2.02 116.67 122.37 1xr7 s ASP 105 Ca 0.00 2.37 0.00 0.00 -0.52 0.00 0.00 52.55 54.40 1xr7 s ASP 105 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1xr7 s ASP 105 CO 0.00 -0.93 0.00 0.61 0.52 0.00 0.00 175.17 175.37 1xr7 n GLY 106 N 4.15 1.34 2.82 2.66 0.00 -1.26 -4.80 105.19 110.10 1xr7 n GLY 106 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1xr7 n GLY 106 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xr7 s LEU 107 N 0.00 2.72 0.65 0.99 2.96 -0.86 -4.26 118.68 120.89 1xr7 s LEU 107 Ca 0.00 -1.63 -0.17 0.00 -0.22 0.00 0.00 54.13 52.11 1xr7 s LEU 107 Cb 0.00 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 1xr7 s LEU 107 CO 0.00 -0.38 0.95 1.21 -1.32 0.00 0.00 176.35 176.81 1xr7 n GLU 108 N 4.72 0.73 -1.74 1.98 2.13 -1.26 -1.59 120.64 125.61 1xr7 n GLU 108 Ca -0.02 0.30 -0.38 0.00 0.66 0.00 0.00 57.16 57.71 1xr7 n GLU 108 Cb 0.43 -2.18 0.05 0.00 0.27 0.00 0.00 31.44 30.01 1xr7 n GLU 108 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xr7 n ALA 109 N -2.05 1.46 -1.73 4.31 0.00 -1.26 -4.46 120.51 116.77 1xr7 n ALA 109 Ca 0.14 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1xr7 n ALA 109 Cb 0.48 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1xr7 n ALA 109 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xr7 n LEU 110 N -1.37 4.08 -4.68 0.00 7.94 -0.51 -4.94 117.00 117.53 1xr7 n LEU 110 Ca 0.13 1.17 -0.42 0.00 -1.11 0.00 0.00 56.01 55.77 1xr7 n LEU 110 Cb 0.46 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.83 1xr7 n LEU 110 CO 0.51 -0.06 1.10 -0.62 -1.11 0.00 0.00 177.39 177.20 1xr7 s ASP 111 N 0.22 6.90 0.00 1.96 -1.08 -1.26 -4.91 116.67 118.50 1xr7 s ASP 111 Ca 0.61 1.95 0.25 0.00 -0.52 0.00 0.00 52.55 54.84 1xr7 s ASP 111 Cb -0.53 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 38.83 1xr7 s ASP 111 CO 0.54 -0.72 1.40 0.18 0.52 0.00 0.00 175.17 177.09 1xr7 n LEU 112 N 5.81 2.19 -0.06 -1.34 4.32 -1.26 -4.22 117.00 122.44 1xr7 n LEU 112 Ca 0.13 -0.74 -0.14 0.00 -0.02 0.00 0.00 56.01 55.25 1xr7 n LEU 112 Cb 0.44 -0.01 -0.14 0.00 -1.62 0.00 0.00 43.42 42.09 1xr7 n LEU 112 CO 0.57 0.37 -0.95 0.59 -1.22 0.00 0.00 177.39 176.76 1xr7 n ASN 113 N 0.55 1.12 -4.64 -1.43 3.02 -1.26 -4.20 115.26 108.42 1xr7 n ASN 113 Ca 0.14 0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.54 1xr7 n ASN 113 Cb 0.48 0.01 0.19 0.00 -0.61 0.00 0.00 39.78 39.85 1xr7 n ASN 113 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xr7 s THR 114 N -2.54 2.10 0.44 3.41 -4.23 -1.26 -4.96 115.64 108.60 1xr7 s THR 114 Ca -0.17 0.03 -0.25 0.00 -1.18 0.00 0.00 61.69 60.13 1xr7 s THR 114 Cb 0.07 -2.42 -0.08 0.00 1.34 0.00 0.00 72.50 71.42 1xr7 s THR 114 CO 0.77 -0.04 1.32 -0.55 -0.54 0.00 0.00 174.62 175.57 1xr7 s SER 115 N -3.23 6.05 0.00 3.99 0.15 -1.26 -4.67 113.70 114.73 1xr7 s SER 115 Ca 0.66 2.68 0.30 0.00 0.70 0.00 0.00 55.95 60.29 1xr7 s SER 115 Cb -0.20 -2.64 1.53 0.00 -1.71 0.00 0.00 66.02 63.00 1xr7 s SER 115 CO 0.59 -1.03 2.02 0.00 1.20 0.00 0.00 173.24 176.02 1xr7 n ALA 116 N -0.18 2.65 -0.35 5.45 0.00 -1.26 -4.82 120.51 121.99 1xr7 n ALA 116 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1xr7 n ALA 116 Cb 0.44 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1xr7 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xr7 n GLY 117 N 1.09 -1.17 3.76 0.00 0.00 -1.26 -1.53 105.19 106.09 1xr7 n GLY 117 Ca 0.21 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 1xr7 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xr7 s TYR 118 N 0.00 3.56 -2.45 1.61 5.04 -1.26 -0.88 117.35 122.97 1xr7 s TYR 118 Ca 0.00 1.72 0.27 0.00 -2.44 0.00 0.00 57.07 56.62 1xr7 s TYR 118 Cb 0.00 -3.20 0.92 0.00 0.35 0.00 0.00 41.96 40.03 1xr7 s TYR 118 CO 0.00 -0.42 1.67 -0.35 -1.34 0.00 0.00 175.55 175.11 1xr7 n PRO 119 N 0.92 1.62 0.26 4.97 -0.04 -1.26 -4.56 135.00 136.91 1xr7 n PRO 119 Ca 0.00 -1.00 0.12 0.00 -0.04 0.00 0.00 63.50 62.59 1xr7 n PRO 119 Cb 0.46 -1.48 0.72 0.00 -0.04 0.00 0.00 33.50 33.16 1xr7 n PRO 119 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xr7 h TYR 120 N 2.44 0.00 0.00 0.54 0.05 -1.52 -1.93 116.97 116.55 1xr7 h TYR 120 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1xr7 h TYR 120 Cb 0.55 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1xr7 h TYR 120 CO 0.00 0.12 -0.08 -0.24 -1.05 0.00 0.00 178.16 176.91 1xr7 h VAL 121 N 0.00 0.19 0.00 -2.88 3.04 -1.18 -1.86 116.25 113.56 1xr7 h VAL 121 Ca -0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1xr7 h VAL 121 Cb 0.33 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1xr7 h VAL 121 CO 0.02 0.08 -0.95 0.35 -1.01 0.00 0.00 177.57 176.05 1xr7 n THR 122 N -3.19 0.16 0.73 3.17 -2.24 -0.73 -4.33 114.28 107.84 1xr7 n THR 122 Ca 0.01 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1xr7 n THR 122 Cb 0.38 0.22 0.14 0.00 -2.10 0.00 0.00 70.33 68.97 1xr7 n THR 122 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xr7 n LEU 123 N -1.91 3.12 -0.64 3.22 4.32 -1.04 -4.94 117.00 119.13 1xr7 n LEU 123 Ca 0.02 -1.18 -0.08 0.00 -0.02 0.00 0.00 56.01 54.75 1xr7 n LEU 123 Cb 0.42 -0.09 -0.04 0.00 -1.62 0.00 0.00 43.42 42.10 1xr7 n LEU 123 CO 0.40 0.58 -0.08 0.61 -1.22 0.00 0.00 177.39 177.68 1xr7 n GLY 124 N 1.37 1.01 3.68 -0.72 0.00 -1.19 -5.02 105.19 104.32 1xr7 n GLY 124 Ca 0.16 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1xr7 n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xr7 s ILE 125 N -2.26 5.20 0.43 -0.61 1.01 -0.73 -5.07 121.20 119.18 1xr7 s ILE 125 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.84 1xr7 s ILE 125 Cb 0.00 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1xr7 s ILE 125 CO 0.00 0.42 0.26 -1.59 0.00 0.00 0.00 174.94 174.03 1xr7 s LYS 126 N 0.54 2.31 0.30 2.79 -2.85 -1.26 -4.21 119.74 117.37 1xr7 s LYS 126 Ca 0.06 -1.80 0.00 0.00 -1.00 0.00 0.00 55.97 53.24 1xr7 s LYS 126 Cb -0.12 -2.09 0.48 0.00 -2.06 0.00 0.00 37.83 34.04 1xr7 s LYS 126 CO 0.00 -0.20 1.88 0.87 0.10 0.00 0.00 175.35 178.00 1xr7 h LYS 127 N 1.23 0.81 0.00 1.78 1.57 -1.83 -2.28 116.57 117.85 1xr7 h LYS 127 Ca -0.42 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1xr7 h LYS 127 Cb 1.26 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1xr7 h LYS 127 CO 0.65 0.68 0.00 1.63 -0.57 0.00 0.00 179.45 181.84 1xr7 n LYS 128 N -4.32 0.05 0.07 3.15 5.02 -1.26 -0.90 118.16 119.97 1xr7 n LYS 128 Ca 0.05 0.24 -0.10 0.00 -2.02 0.00 0.00 58.31 56.48 1xr7 n LYS 128 Cb 0.17 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 1xr7 n LYS 128 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1xr7 h ASP 129 N 0.00 0.13 0.50 4.39 3.32 -1.81 -3.36 116.42 119.59 1xr7 h ASP 129 Ca 0.00 -0.14 -0.30 0.00 0.02 0.00 0.00 57.03 56.61 1xr7 h ASP 129 Cb 0.34 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1xr7 h ASP 129 CO 0.00 1.10 -1.50 -0.07 -1.72 0.00 0.00 179.24 177.05 1xr7 h LEU 130 N 0.02 0.32 -8.11 1.55 4.07 -1.29 -3.46 115.31 108.42 1xr7 h LEU 130 Ca -0.05 -0.45 -0.59 0.00 0.08 0.00 0.00 57.88 56.87 1xr7 h LEU 130 Cb 1.82 -0.11 -0.34 0.00 1.08 0.00 0.00 40.66 43.12 1xr7 h LEU 130 CO 0.15 1.38 -0.84 -0.63 -1.08 0.00 0.00 178.44 177.42 1xr7 s ILE 131 N -2.62 1.53 -0.43 1.22 1.01 -0.08 -2.04 121.20 119.79 1xr7 s ILE 131 Ca -0.08 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 1xr7 s ILE 131 Cb 0.07 -1.37 0.07 0.00 0.01 0.00 0.00 42.46 41.25 1xr7 s ILE 131 CO 0.85 0.44 0.29 0.21 0.00 0.00 0.00 174.94 176.73 1xr7 s ASN 132 N 0.62 5.79 0.41 3.58 3.84 -0.77 -4.35 114.94 124.06 1xr7 s ASN 132 Ca -0.14 -1.40 0.19 0.00 0.21 0.00 0.00 52.86 51.71 1xr7 s ASN 132 Cb -0.16 -2.05 0.87 0.00 -0.55 0.00 0.00 41.25 39.36 1xr7 s ASN 132 CO 0.04 -0.55 1.84 -1.13 -2.79 0.00 0.00 177.10 174.51 1xr7 h ASN 133 N 8.51 0.00 -0.09 -4.21 -0.00 -1.92 0.12 115.58 117.99 1xr7 h ASN 133 Ca -0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.02 1xr7 h ASN 133 Cb 1.09 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.41 1xr7 h ASN 133 CO 0.78 0.31 -0.06 0.11 -0.00 0.00 0.00 177.43 178.57 1xr7 h LYS 134 N 0.00 0.20 0.00 6.67 1.79 -1.98 -3.31 116.57 119.95 1xr7 h LYS 134 Ca -0.00 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1xr7 h LYS 134 Cb 0.70 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1xr7 h LYS 134 CO 0.04 0.59 -0.81 0.25 -1.08 0.00 0.00 179.45 178.45 1xr7 n THR 135 N -4.71 0.00 -2.48 -0.16 -2.24 -1.21 -4.97 114.28 98.51 1xr7 n THR 135 Ca -0.07 -0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 1xr7 n THR 135 Cb 0.29 0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1xr7 n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xr7 n LYS 136 N -1.50 -2.11 -3.18 -0.78 4.76 0.37 -4.99 118.16 110.72 1xr7 n LYS 136 Ca 0.05 0.95 -0.40 0.00 -2.87 0.00 0.00 58.31 56.04 1xr7 n LYS 136 Cb 0.33 -5.59 -0.07 0.00 -1.84 0.00 0.00 35.03 27.87 1xr7 n LYS 136 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xr7 s ASP 137 N -2.20 6.55 -0.20 4.39 3.68 -1.03 -4.93 116.67 122.92 1xr7 s ASP 137 Ca 0.05 0.66 0.13 0.00 2.13 0.00 0.00 52.55 55.52 1xr7 s ASP 137 Cb -0.02 -2.31 0.42 0.00 -1.45 0.00 0.00 42.92 39.55 1xr7 s ASP 137 CO 0.06 -0.29 1.28 2.30 0.13 0.00 0.00 175.17 178.65 1xr7 n ILE 138 N 4.98 2.22 -0.23 4.11 -5.35 -1.26 -1.84 119.36 121.98 1xr7 n ILE 138 Ca -0.03 -2.70 -0.08 0.00 -0.27 0.00 0.00 62.75 59.67 1xr7 n ILE 138 Cb 0.50 -0.26 0.03 0.00 -1.74 0.00 0.00 39.64 38.17 1xr7 n ILE 138 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1xr7 h SER 139 N 0.82 1.01 -0.88 7.28 4.64 -1.93 -1.96 113.55 122.54 1xr7 h SER 139 Ca 0.05 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 1xr7 h SER 139 Cb 1.21 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 1xr7 h SER 139 CO 0.12 1.00 0.45 0.11 -0.87 0.00 0.00 176.83 177.65 1xr7 h LYS 140 N 0.98 1.24 -0.70 4.77 1.79 -1.86 -2.79 116.57 120.00 1xr7 h LYS 140 Ca 0.20 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1xr7 h LYS 140 Cb 0.41 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1xr7 h LYS 140 CO 0.01 0.93 0.42 1.25 -1.08 0.00 0.00 179.45 180.98 1xr7 h LEU 141 N 1.24 0.84 -1.02 2.94 5.85 -0.99 -2.61 115.31 121.56 1xr7 h LEU 141 Ca 0.31 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1xr7 h LEU 141 Cb 0.07 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1xr7 h LEU 141 CO -0.04 0.65 -0.06 0.11 -0.34 0.00 0.00 178.44 178.75 1xr7 h LYS 142 N 0.95 0.63 -0.36 1.25 1.57 -1.11 -1.56 116.57 117.94 1xr7 h LYS 142 Ca 0.25 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1xr7 h LYS 142 Cb -0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1xr7 h LYS 142 CO -0.05 0.70 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.08 1xr7 h LEU 143 N 0.59 0.92 -1.30 2.94 4.07 -1.43 -2.48 115.31 118.62 1xr7 h LEU 143 Ca 0.11 -0.42 -0.06 0.00 0.08 0.00 0.00 57.88 57.60 1xr7 h LEU 143 Cb 0.47 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1xr7 h LEU 143 CO 0.02 1.19 -0.29 0.00 -1.08 0.00 0.00 178.44 178.28 1xr7 h ALA 144 N 0.85 1.18 -0.17 1.53 0.00 -1.05 -0.55 119.26 121.05 1xr7 h ALA 144 Ca 0.06 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 1xr7 h ALA 144 Cb 0.96 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1xr7 h ALA 144 CO 0.09 0.37 -0.70 -0.07 0.00 0.00 0.00 179.25 178.94 1xr7 h LEU 145 N 0.00 0.90 -0.35 0.00 3.38 -1.20 -2.62 115.31 115.43 1xr7 h LEU 145 Ca -0.00 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.29 1xr7 h LEU 145 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1xr7 h LEU 145 CO 0.04 1.37 -0.01 0.44 0.09 0.00 0.00 178.44 180.37 1xr7 h ASP 146 N 0.50 0.61 -0.11 -0.43 3.32 -1.17 -1.80 116.42 117.33 1xr7 h ASP 146 Ca -0.04 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 1xr7 h ASP 146 Cb 1.33 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1xr7 h ASP 146 CO 0.15 0.77 -0.09 0.50 -1.72 0.00 0.00 179.24 178.84 1xr7 h LYS 147 N 0.42 0.26 0.00 3.56 3.64 -1.17 -3.35 116.57 119.94 1xr7 h LYS 147 Ca 0.10 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1xr7 h LYS 147 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1xr7 h LYS 147 CO 0.02 0.65 -1.69 0.66 -2.27 0.00 0.00 179.45 176.82 1xr7 n TYR 148 N -4.65 0.16 -4.45 1.91 4.01 -0.99 -5.08 117.16 108.08 1xr7 n TYR 148 Ca -0.07 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1xr7 n TYR 148 Cb 0.32 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1xr7 n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xr7 n GLY 149 N 1.28 -0.05 3.61 2.72 0.00 -0.67 -4.97 105.19 107.10 1xr7 n GLY 149 Ca -0.02 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1xr7 n GLY 149 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xr7 s VAL 150 N 0.00 0.70 -1.11 1.61 -7.23 -1.26 -4.82 120.40 108.29 1xr7 s VAL 150 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1xr7 s VAL 150 Cb 0.00 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 1xr7 s VAL 150 CO 0.00 0.00 0.93 -0.67 -0.31 0.00 0.00 175.10 175.05 1xr7 n ASP 151 N -1.38 -5.03 -4.93 4.85 2.03 -1.26 -5.03 116.55 105.80 1xr7 n ASP 151 Ca -0.11 -0.70 -0.25 0.00 0.52 0.00 0.00 54.79 54.24 1xr7 n ASP 151 Cb 0.65 -5.06 -0.03 0.00 -0.72 0.00 0.00 41.12 35.96 1xr7 n ASP 151 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1xr7 s LEU 152 N -5.77 4.27 0.49 -2.67 1.43 -1.26 -5.08 118.68 110.08 1xr7 s LEU 152 Ca 0.31 0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 1xr7 s LEU 152 Cb -0.05 -2.84 -0.07 0.00 0.03 0.00 0.00 46.19 43.27 1xr7 s LEU 152 CO 0.75 0.03 1.38 -2.16 0.23 0.00 0.00 176.35 176.58 1xr7 s PRO 153 N -3.35 3.47 0.15 1.29 0.04 -1.26 -4.76 135.00 130.59 1xr7 s PRO 153 Ca 0.34 2.31 -0.22 0.00 0.04 0.00 0.00 61.00 63.47 1xr7 s PRO 153 Cb -0.11 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.87 1xr7 s PRO 153 CO 0.28 -0.95 0.70 -1.64 0.04 0.00 0.00 177.00 175.43 1xr7 s MET 154 N -2.64 4.38 -0.17 4.56 -1.94 0.27 -4.44 119.30 119.32 1xr7 s MET 154 Ca 0.65 0.96 -0.18 0.00 -1.71 0.00 0.00 55.69 55.41 1xr7 s MET 154 Cb -0.42 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.23 1xr7 s MET 154 CO 0.52 0.55 0.48 0.42 -0.01 0.00 0.00 175.02 176.98 1xr7 s ILE 155 N -1.23 5.15 -0.41 2.53 1.09 -0.69 -0.88 121.20 126.75 1xr7 s ILE 155 Ca 0.36 0.91 -0.18 0.00 -1.10 0.00 0.00 60.65 60.63 1xr7 s ILE 155 Cb -0.20 -3.81 0.02 0.00 -1.06 0.00 0.00 42.46 37.40 1xr7 s ILE 155 CO 0.23 0.24 0.52 0.28 -0.10 0.00 0.00 174.94 176.10 1xr7 s THR 156 N 1.24 4.99 0.41 2.92 -1.32 -0.82 -0.93 115.64 122.13 1xr7 s THR 156 Ca 0.24 -0.06 -0.00 0.00 -1.21 0.00 0.00 61.69 60.65 1xr7 s THR 156 Cb -0.15 -4.08 -0.02 0.00 -1.51 0.00 0.00 72.50 66.74 1xr7 s THR 156 CO 0.09 -0.44 0.63 -0.36 -2.21 0.00 0.00 174.62 172.34 1xr7 s PHE 157 N 2.41 3.39 -0.19 9.09 0.08 0.28 -4.76 117.98 128.27 1xr7 s PHE 157 Ca 0.17 0.36 -0.09 0.00 0.12 0.00 0.00 56.93 57.49 1xr7 s PHE 157 Cb -0.16 -2.13 -0.05 0.00 -0.57 0.00 0.00 43.02 40.11 1xr7 s PHE 157 CO 0.15 -0.14 0.10 -0.51 -0.10 0.00 0.00 175.22 174.72 1xr7 s LEU 158 N -4.48 4.04 -0.31 -0.37 1.02 -1.26 -1.71 118.68 115.60 1xr7 s LEU 158 Ca 0.45 0.16 -0.29 0.00 0.02 0.00 0.00 54.13 54.47 1xr7 s LEU 158 Cb -0.10 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 44.08 1xr7 s LEU 158 CO 0.38 0.18 1.35 -0.75 0.02 0.00 0.00 176.35 177.53 1xr7 s LYS 159 N 0.37 3.84 -0.68 1.70 2.20 -0.44 -4.93 119.74 121.79 1xr7 s LYS 159 Ca 0.06 1.22 -0.26 0.00 -0.36 0.00 0.00 55.97 56.63 1xr7 s LYS 159 Cb -0.12 -3.92 0.04 0.00 -1.51 0.00 0.00 37.83 32.32 1xr7 s LYS 159 CO -0.01 -1.22 1.17 0.34 -0.36 0.00 0.00 175.35 175.27 1xr7 s ASP 160 N 3.15 6.22 0.16 1.43 2.15 -1.26 -4.66 116.67 123.85 1xr7 s ASP 160 Ca 0.59 -0.49 -0.23 0.00 0.43 0.00 0.00 52.55 52.84 1xr7 s ASP 160 Cb -0.17 -2.52 0.07 0.00 -0.30 0.00 0.00 42.92 40.00 1xr7 s ASP 160 CO 0.25 -1.65 0.64 -1.83 -0.17 0.00 0.00 175.17 172.42 1xr7 s GLU 161 N 5.11 1.29 0.31 4.34 -1.05 -1.26 -5.00 118.70 122.42 1xr7 s GLU 161 Ca 0.33 -0.51 -0.29 0.00 -0.15 0.00 0.00 54.97 54.35 1xr7 s GLU 161 Cb -0.10 0.57 -0.11 0.00 -0.44 0.00 0.00 34.13 34.05 1xr7 s GLU 161 CO 0.16 -0.57 1.48 -0.51 0.95 0.00 0.00 175.26 176.77 1xr7 s LEU 162 N -2.74 4.36 0.08 1.83 1.02 -1.26 -0.74 118.68 121.23 1xr7 s LEU 162 Ca 0.02 2.85 0.02 0.00 0.02 0.00 0.00 54.13 57.05 1xr7 s LEU 162 Cb -0.01 -3.64 -0.03 0.00 0.02 0.00 0.00 46.19 42.52 1xr7 s LEU 162 CO -0.11 -0.79 -0.07 -0.13 0.02 0.00 0.00 176.35 175.27 1xr7 s ARG 163 N -1.04 0.72 0.61 1.70 0.52 -0.43 -4.85 118.95 116.18 1xr7 s ARG 163 Ca 0.57 -1.10 -0.19 0.00 -0.52 0.00 0.00 55.73 54.49 1xr7 s ARG 163 Cb -0.45 -0.27 -0.03 0.00 0.52 0.00 0.00 34.95 34.72 1xr7 s ARG 163 CO 0.51 0.02 1.29 1.63 0.02 0.00 0.00 175.30 178.77 1xr7 n LYS 164 N 0.59 1.31 -0.16 3.54 5.02 -1.26 -1.86 118.16 125.34 1xr7 n LYS 164 Ca -0.17 0.50 0.07 0.00 -2.02 0.00 0.00 58.31 56.69 1xr7 n LYS 164 Cb 0.58 -2.52 0.37 0.00 -0.02 0.00 0.00 35.03 33.44 1xr7 n LYS 164 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1xr7 h LYS 165 N 0.85 0.69 0.00 1.97 3.64 -1.94 -1.96 116.57 119.83 1xr7 h LYS 165 Ca -0.51 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1xr7 h LYS 165 Cb 1.33 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1xr7 h LYS 165 CO 0.54 0.46 -0.05 0.38 -2.27 0.00 0.00 179.45 178.51 1xr7 h ASP 166 N 0.71 0.00 0.41 4.20 -0.00 -1.93 -2.47 116.42 117.34 1xr7 h ASP 166 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.33 1xr7 h ASP 166 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.58 1xr7 h ASP 166 CO -0.09 0.05 -0.14 0.29 -0.00 0.00 0.00 179.24 179.35 1xr7 n LYS 167 N -3.17 0.59 -0.08 4.15 5.02 -0.74 -3.50 118.16 120.43 1xr7 n LYS 167 Ca 0.00 -0.21 -0.15 0.00 -2.02 0.00 0.00 58.31 55.93 1xr7 n LYS 167 Cb 0.31 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 1xr7 n LYS 167 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1xr7 h ILE 168 N 0.52 1.28 0.00 -0.18 1.08 -1.49 -1.35 117.51 117.36 1xr7 h ILE 168 Ca 0.00 -2.12 -0.07 0.00 -0.39 0.00 0.00 64.86 62.28 1xr7 h ILE 168 Cb 0.39 2.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 1xr7 h ILE 168 CO 0.00 0.43 -0.34 0.00 -0.69 0.00 0.00 178.15 177.55 1xr7 h ALA 169 N -0.29 1.06 -0.05 1.87 0.00 -1.71 -2.71 119.26 117.42 1xr7 h ALA 169 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xr7 h ALA 169 Cb 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1xr7 h ALA 169 CO -0.07 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1xr7 n ALA 170 N -2.30 2.59 -2.31 0.00 0.00 -1.23 -1.75 120.51 115.51 1xr7 n ALA 170 Ca -0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 53.44 52.88 1xr7 n ALA 170 Cb 0.47 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1xr7 n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xr7 n GLY 171 N 1.04 -0.21 3.45 0.00 0.00 -1.02 -4.90 105.19 103.53 1xr7 n GLY 171 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1xr7 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xr7 s LYS 172 N -4.90 4.07 -0.05 1.61 -0.14 -0.51 -4.52 119.74 115.29 1xr7 s LYS 172 Ca 0.00 -2.61 0.04 0.00 -1.36 0.00 0.00 55.97 52.05 1xr7 s LYS 172 Cb 0.00 -4.98 -0.02 0.00 -1.68 0.00 0.00 37.83 31.14 1xr7 s LYS 172 CO 0.00 -1.70 -0.17 -0.08 -0.76 0.00 0.00 175.35 172.65 1xr7 s THR 173 N 1.28 2.85 0.43 2.17 -1.32 -1.26 -4.80 115.64 114.99 1xr7 s THR 173 Ca 0.40 -0.80 -0.23 0.00 -1.21 0.00 0.00 61.69 59.85 1xr7 s THR 173 Cb -0.04 -2.10 -0.08 0.00 -1.51 0.00 0.00 72.50 68.77 1xr7 s THR 173 CO -0.02 0.59 1.11 -0.13 -2.21 0.00 0.00 174.62 173.96 1xr7 s ARG 174 N -0.65 3.95 -0.13 7.08 0.52 -1.26 -4.91 118.95 123.55 1xr7 s ARG 174 Ca 0.10 1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 56.90 1xr7 s ARG 174 Cb -0.11 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 1xr7 s ARG 174 CO 0.00 -0.36 0.03 0.14 0.02 0.00 0.00 175.30 175.14 1xr7 s VAL 175 N -1.61 4.57 0.02 3.52 -7.23 -1.26 -1.33 120.40 117.07 1xr7 s VAL 175 Ca 0.61 -0.13 0.06 0.00 -1.81 0.00 0.00 61.98 60.71 1xr7 s VAL 175 Cb -0.25 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 1xr7 s VAL 175 CO 0.31 0.54 -0.16 -0.51 -0.31 0.00 0.00 175.10 174.97 1xr7 s ILE 176 N -0.30 2.91 -0.52 -0.62 1.10 -0.69 -4.70 121.20 118.37 1xr7 s ILE 176 Ca 0.07 -1.08 0.00 0.00 -0.51 0.00 0.00 60.65 59.14 1xr7 s ILE 176 Cb -0.12 -2.22 0.14 0.00 0.15 0.00 0.00 42.46 40.41 1xr7 s ILE 176 CO 0.02 0.38 0.30 -1.61 -2.11 0.00 0.00 174.94 171.92 1xr7 s GLU 177 N -1.34 2.16 -0.46 3.50 8.01 -0.45 -0.56 118.70 129.56 1xr7 s GLU 177 Ca 0.14 -2.38 -0.28 0.00 0.01 0.00 0.00 54.97 52.46 1xr7 s GLU 177 Cb -0.11 -3.51 -0.01 0.00 -4.31 0.00 0.00 34.13 26.20 1xr7 s GLU 177 CO 0.05 -1.11 1.67 0.00 0.01 0.00 0.00 175.26 175.88 1xr7 s ALA 178 N 0.15 2.70 0.82 5.21 0.00 -0.11 -4.31 121.76 126.22 1xr7 s ALA 178 Ca 0.15 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 1xr7 s ALA 178 Cb -0.22 -4.10 0.08 0.00 0.00 0.00 0.00 23.12 18.89 1xr7 s ALA 178 CO -0.03 -2.98 1.09 -1.54 0.00 0.00 0.00 175.76 172.30 1xr7 s SER 179 N 5.91 4.16 0.48 0.00 1.04 -1.26 -1.70 113.70 122.33 1xr7 s SER 179 Ca 0.68 1.56 -0.23 0.00 0.48 0.00 0.00 55.95 58.44 1xr7 s SER 179 Cb -0.16 -2.28 -0.07 0.00 0.10 0.00 0.00 66.02 63.62 1xr7 s SER 179 CO 0.28 -2.21 1.30 -0.55 0.98 0.00 0.00 173.24 173.04 1xr7 s SER 180 N -3.55 5.80 0.47 7.02 0.15 -1.26 -4.31 113.70 118.01 1xr7 s SER 180 Ca 0.62 2.64 0.17 0.00 0.70 0.00 0.00 55.95 60.08 1xr7 s SER 180 Cb -0.17 -2.63 1.15 0.00 -1.71 0.00 0.00 66.02 62.66 1xr7 s SER 180 CO 0.56 -1.20 1.99 -0.29 1.20 0.00 0.00 173.24 175.50 1xr7 h ILE 181 N 1.87 0.85 -0.70 6.45 2.10 -1.55 -0.25 117.51 126.29 1xr7 h ILE 181 Ca -0.50 -0.09 0.12 0.00 1.08 0.00 0.00 64.86 65.46 1xr7 h ILE 181 Cb 1.27 0.56 -0.08 0.00 -1.09 0.00 0.00 36.82 37.48 1xr7 h ILE 181 CO 0.60 0.05 0.28 0.78 -1.08 0.00 0.00 178.15 178.78 1xr7 h ASN 182 N 0.26 0.29 0.52 2.19 4.21 -1.89 -1.49 115.58 119.67 1xr7 h ASN 182 Ca 0.25 0.09 -0.29 0.00 1.21 0.00 0.00 56.30 57.56 1xr7 h ASN 182 Cb 0.65 0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.92 1xr7 h ASN 182 CO -0.05 0.15 -1.35 0.44 -1.29 0.00 0.00 177.43 175.32 1xr7 h ASP 183 N 0.46 0.52 -0.78 5.81 3.32 -1.39 -2.58 116.42 121.78 1xr7 h ASP 183 Ca 0.36 -0.58 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1xr7 h ASP 183 Cb 0.49 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1xr7 h ASP 183 CO -0.34 1.46 0.48 0.71 -1.72 0.00 0.00 179.24 179.83 1xr7 h THR 184 N 0.09 1.22 -0.56 0.35 1.35 -1.25 -1.02 112.91 113.09 1xr7 h THR 184 Ca -0.18 -0.46 -0.06 0.00 -0.55 0.00 0.00 66.41 65.16 1xr7 h THR 184 Cb 2.03 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1xr7 h THR 184 CO 0.22 0.22 0.11 0.40 -0.25 0.00 0.00 175.52 176.21 1xr7 h ILE 185 N 1.07 1.24 -0.30 6.82 1.08 -1.32 -1.52 117.51 124.58 1xr7 h ILE 185 Ca 0.28 -0.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1xr7 h ILE 185 Cb -0.06 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1xr7 h ILE 185 CO -0.05 0.33 0.11 0.25 -0.69 0.00 0.00 178.15 178.10 1xr7 h LEU 186 N 0.84 0.43 -0.79 1.44 5.85 -1.00 -1.20 115.31 120.89 1xr7 h LEU 186 Ca 0.18 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1xr7 h LEU 186 Cb 0.35 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1xr7 h LEU 186 CO 0.00 0.49 0.12 -0.26 -0.34 0.00 0.00 178.44 178.46 1xr7 h PHE 187 N 0.34 1.10 -0.49 1.25 -1.00 -0.98 -1.21 116.94 115.94 1xr7 h PHE 187 Ca 0.10 -0.14 -0.10 0.00 2.81 0.00 0.00 57.97 60.64 1xr7 h PHE 187 Cb 0.21 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1xr7 h PHE 187 CO -0.00 0.91 -0.09 0.00 -1.61 0.00 0.00 178.31 177.52 1xr7 h ARG 188 N 0.98 0.89 0.13 1.51 3.08 -1.23 -0.50 114.38 119.25 1xr7 h ARG 188 Ca 0.20 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1xr7 h ARG 188 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1xr7 h ARG 188 CO 0.01 0.95 -0.06 1.15 -1.07 0.00 0.00 179.97 180.94 1xr7 h THR 189 N 0.81 0.91 -0.02 2.04 2.02 -0.83 0.15 112.91 117.98 1xr7 h THR 189 Ca 0.13 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1xr7 h THR 189 Cb 0.61 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1xr7 h THR 189 CO 0.04 0.03 -0.08 0.58 0.37 0.00 0.00 175.52 176.46 1xr7 h VAL 190 N -0.24 1.50 -0.40 3.16 2.07 -1.20 -2.23 116.25 118.92 1xr7 h VAL 190 Ca -0.02 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1xr7 h VAL 190 Cb 0.19 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1xr7 h VAL 190 CO 0.03 0.42 0.00 -1.22 0.02 0.00 0.00 177.57 176.82 1xr7 n TYR 191 N -4.69 0.52 -0.24 1.57 4.01 -0.20 -4.58 117.16 113.55 1xr7 n TYR 191 Ca -0.09 -0.35 0.11 0.00 -0.16 0.00 0.00 57.90 57.41 1xr7 n TYR 191 Cb 0.37 -0.01 0.38 0.00 -0.31 0.00 0.00 39.34 39.77 1xr7 n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xr7 h GLY 192 N 3.30 1.09 2.00 2.72 0.00 -0.81 -1.02 103.07 110.35 1xr7 h GLY 192 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1xr7 h GLY 192 CO 0.00 0.12 -0.54 3.43 0.00 0.00 0.00 176.54 179.55 1xr7 h ASN 193 N 0.68 0.00 -0.11 0.19 -0.26 -1.83 -1.54 115.58 112.71 1xr7 h ASN 193 Ca 0.41 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 56.00 1xr7 h ASN 193 Cb 0.63 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1xr7 h ASN 193 CO -0.17 0.54 -0.50 0.25 -1.06 0.00 0.00 177.43 176.49 1xr7 h LEU 194 N 0.00 0.63 -1.02 1.61 6.46 -1.51 -2.78 115.31 118.71 1xr7 h LEU 194 Ca -0.01 -0.63 0.02 0.00 -0.12 0.00 0.00 57.88 57.14 1xr7 h LEU 194 Cb 1.09 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.78 1xr7 h LEU 194 CO 0.07 1.16 0.66 -0.26 -0.62 0.00 0.00 178.44 179.45 1xr7 h PHE 195 N 0.14 1.25 -0.13 1.25 0.04 -1.17 -2.17 116.94 116.14 1xr7 h PHE 195 Ca -0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1xr7 h PHE 195 Cb 1.14 -0.42 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1xr7 h PHE 195 CO 0.11 0.76 0.02 1.03 -0.60 0.00 0.00 178.31 179.63 1xr7 h SER 196 N 1.32 0.22 -0.57 2.17 0.87 -1.34 -2.35 113.55 113.88 1xr7 h SER 196 Ca 0.38 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1xr7 h SER 196 Cb -0.11 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1xr7 h SER 196 CO -0.09 0.43 0.20 0.50 -0.53 0.00 0.00 176.83 177.34 1xr7 h LYS 197 N -0.01 0.91 -0.04 2.24 3.64 -1.24 -1.68 116.57 120.39 1xr7 h LYS 197 Ca 0.04 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1xr7 h LYS 197 Cb 0.31 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1xr7 h LYS 197 CO 0.00 0.77 -0.00 0.74 -2.27 0.00 0.00 179.45 178.69 1xr7 h PHE 198 N 0.88 0.08 -0.87 1.91 -1.00 -1.38 -2.11 116.94 114.45 1xr7 h PHE 198 Ca 0.20 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 61.00 1xr7 h PHE 198 Cb 0.24 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 1xr7 h PHE 198 CO 0.02 0.38 0.57 0.45 -1.61 0.00 0.00 178.31 178.12 1xr7 h HIS 199 N -0.24 1.06 0.00 -0.55 3.86 -1.21 -1.99 115.15 116.08 1xr7 h HIS 199 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1xr7 h HIS 199 Cb 0.35 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1xr7 h HIS 199 CO 0.04 0.62 -0.01 1.28 0.86 0.00 0.00 177.93 180.72 1xr7 n LEU 200 N -4.44 0.40 -3.18 2.43 4.32 -0.65 -4.31 117.00 111.57 1xr7 n LEU 200 Ca 0.11 0.53 -0.21 0.00 -0.02 0.00 0.00 56.01 56.43 1xr7 n LEU 200 Cb 0.10 -0.41 -0.04 0.00 -1.62 0.00 0.00 43.42 41.45 1xr7 n LEU 200 CO 0.35 -0.09 -0.22 0.59 -1.22 0.00 0.00 177.39 176.80 1xr7 n ASN 201 N -1.87 0.90 -4.77 -1.43 4.13 -0.76 -5.08 115.26 106.39 1xr7 n ASN 201 Ca 0.06 -2.96 -0.39 0.00 1.68 0.00 0.00 54.58 52.97 1xr7 n ASN 201 Cb 0.38 -0.62 -0.02 0.00 -1.54 0.00 0.00 39.78 37.98 1xr7 n ASN 201 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1xr7 s PRO 202 N -2.09 4.21 0.00 3.52 0.04 -1.17 -4.41 135.00 135.10 1xr7 s PRO 202 Ca 0.39 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1xr7 s PRO 202 Cb 0.28 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1xr7 s PRO 202 CO -0.09 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1xr7 n GLY 203 N 0.77 0.40 0.45 0.56 0.00 0.38 -4.94 105.19 102.81 1xr7 n GLY 203 Ca 0.02 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.75 1xr7 n GLY 203 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xr7 n VAL 204 N 9.00 0.00 -0.10 1.61 3.14 -1.26 -0.84 118.33 129.88 1xr7 n VAL 204 Ca 0.00 -0.23 -0.24 0.00 -2.96 0.00 0.00 64.34 60.91 1xr7 n VAL 204 Cb 0.00 0.68 -0.12 0.00 -1.06 0.00 0.00 33.84 33.34 1xr7 n VAL 204 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1xr7 n VAL 205 N -0.04 1.57 0.18 1.55 3.14 -1.26 -4.12 118.33 119.35 1xr7 n VAL 205 Ca 0.14 -0.26 0.04 0.00 -2.96 0.00 0.00 64.34 61.31 1xr7 n VAL 205 Cb 0.40 -1.91 0.35 0.00 -1.06 0.00 0.00 33.84 31.62 1xr7 n VAL 205 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1xr7 h THR 206 N -0.77 1.07 -1.08 1.55 1.35 -1.77 -3.41 112.91 109.85 1xr7 h THR 206 Ca -0.47 -1.47 -0.17 0.00 -0.55 0.00 0.00 66.41 63.74 1xr7 h THR 206 Cb 1.54 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.79 1xr7 h THR 206 CO -0.22 0.39 -0.21 0.61 -0.25 0.00 0.00 175.52 175.84 1xr7 n GLY 207 N -0.06 0.20 2.96 5.82 0.00 -0.02 -4.93 105.19 109.16 1xr7 n GLY 207 Ca -0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1xr7 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xr7 n ALA 209 N 2.09 2.28 -2.29 0.00 0.00 -0.35 -0.47 120.51 121.77 1xr7 n ALA 209 Ca -0.20 -0.89 -0.42 0.00 0.00 0.00 0.00 53.44 51.93 1xr7 n ALA 209 Cb 0.57 -0.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 1xr7 n ALA 209 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xr7 s VAL 210 N -0.89 3.67 0.00 0.00 1.01 -1.26 -2.09 120.40 120.84 1xr7 s VAL 210 Ca 0.15 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1xr7 s VAL 210 Cb 0.09 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1xr7 s VAL 210 CO 0.12 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1xr7 n GLY 211 N 3.35 0.75 3.88 4.51 0.00 -1.26 -4.20 105.19 112.21 1xr7 n GLY 211 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1xr7 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xr7 s ASP 213 N -4.18 5.01 0.53 0.00 -1.08 -1.26 -5.01 116.67 110.68 1xr7 s ASP 213 Ca 0.54 -1.38 0.25 0.00 -0.52 0.00 0.00 52.55 51.44 1xr7 s ASP 213 Cb -0.11 -1.75 1.39 0.00 -1.46 0.00 0.00 42.92 40.99 1xr7 s ASP 213 CO 0.52 -0.31 1.99 -0.65 0.52 0.00 0.00 175.17 177.24 1xr7 h PRO 214 N 8.03 0.01 -1.00 4.34 0.11 -1.97 -0.31 132.00 141.22 1xr7 h PRO 214 Ca -0.20 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.96 1xr7 h PRO 214 Cb 1.06 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 1xr7 h PRO 214 CO 0.57 0.01 0.65 0.93 -0.21 0.00 0.00 178.00 179.94 1xr7 h GLU 215 N 0.01 1.18 0.00 1.05 5.08 -1.94 -2.58 114.58 117.38 1xr7 h GLU 215 Ca 0.26 -0.07 -0.34 0.00 -1.00 0.00 0.00 59.36 58.21 1xr7 h GLU 215 Cb 1.01 -0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1xr7 h GLU 215 CO -0.01 0.78 -2.27 0.25 -1.00 0.00 0.00 179.01 176.77 1xr7 n THR 216 N -4.47 1.27 0.23 1.13 -2.24 -0.92 -4.58 114.28 104.70 1xr7 n THR 216 Ca 0.14 -0.71 0.08 0.00 -2.27 0.00 0.00 64.05 61.29 1xr7 n THR 216 Cb 0.14 -0.70 0.56 0.00 -2.10 0.00 0.00 70.33 68.24 1xr7 n THR 216 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1xr7 h PHE 217 N 0.00 0.00 -0.36 4.78 3.57 -1.09 -3.08 116.94 120.76 1xr7 h PHE 217 Ca -0.50 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 1xr7 h PHE 217 Cb 2.05 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.77 1xr7 h PHE 217 CO 0.01 0.20 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.79 1xr7 h TRP 218 N 0.00 0.60 0.00 0.41 -0.00 -1.69 -2.02 115.95 113.24 1xr7 h TRP 218 Ca -0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.89 58.75 1xr7 h TRP 218 Cb 0.42 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 1xr7 h TRP 218 CO 0.00 0.58 -0.33 0.77 -0.00 0.00 0.00 178.44 179.46 1xr7 h SER 219 N 0.55 0.00 1.07 -3.49 0.02 -1.72 -3.13 113.55 106.85 1xr7 h SER 219 Ca 0.12 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1xr7 h SER 219 Cb 0.35 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1xr7 h SER 219 CO 0.01 0.33 -0.96 0.11 -1.14 0.00 0.00 176.83 175.18 1xr7 h LYS 220 N 0.00 0.00 -0.33 3.45 1.57 -1.50 -3.38 116.57 116.37 1xr7 h LYS 220 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1xr7 h LYS 220 Cb 0.65 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1xr7 h LYS 220 CO 0.04 0.74 0.04 0.82 -0.57 0.00 0.00 179.45 180.53 1xr7 h ILE 221 N 0.00 0.80 -0.23 1.86 2.04 -1.41 -1.43 117.51 119.14 1xr7 h ILE 221 Ca -0.05 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1xr7 h ILE 221 Cb 1.67 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1xr7 h ILE 221 CO 0.10 0.03 0.17 -0.65 0.00 0.00 0.00 178.15 177.79 1xr7 h PRO 222 N 0.14 0.05 -0.41 2.37 0.11 -1.76 0.12 132.00 132.62 1xr7 h PRO 222 Ca 0.16 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 1xr7 h PRO 222 Cb 0.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1xr7 h PRO 222 CO -0.23 0.03 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.27 1xr7 h LEU 223 N 0.05 0.93 0.07 2.35 3.38 -1.50 -3.35 115.31 117.23 1xr7 h LEU 223 Ca 0.11 -0.42 -0.19 0.00 0.09 0.00 0.00 57.88 57.47 1xr7 h LEU 223 Cb 0.38 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.89 1xr7 h LEU 223 CO -0.01 1.15 -0.78 0.24 0.09 0.00 0.00 178.44 179.13 1xr7 h MET 224 N 0.71 0.41 -3.07 1.13 2.86 -0.75 -3.36 114.93 112.85 1xr7 h MET 224 Ca 0.08 -0.53 -0.80 0.00 -2.06 0.00 0.00 59.70 56.40 1xr7 h MET 224 Cb 0.82 0.17 -0.25 0.00 0.06 0.00 0.00 31.60 32.40 1xr7 h MET 224 CO 0.07 1.20 1.02 1.28 1.06 0.00 0.00 176.91 181.54 1xr7 n LEU 225 N -4.12 6.44 -4.91 1.22 4.32 0.36 -4.94 117.00 115.37 1xr7 n LEU 225 Ca -0.12 -5.09 -0.27 0.00 -0.02 0.00 0.00 56.01 50.50 1xr7 n LEU 225 Cb 0.77 -1.32 -0.02 0.00 -1.62 0.00 0.00 43.42 41.23 1xr7 n LEU 225 CO 0.49 1.61 0.28 1.51 -1.22 0.00 0.00 177.39 180.06 1xr7 s ASP 226 N -1.11 6.38 0.00 -1.43 3.84 -1.26 -4.76 116.67 118.34 1xr7 s ASP 226 Ca 0.33 0.76 0.00 0.00 -0.00 0.00 0.00 52.55 53.64 1xr7 s ASP 226 Cb 0.05 -2.17 0.00 0.00 -1.38 0.00 0.00 42.92 39.43 1xr7 s ASP 226 CO 0.08 -0.33 0.00 0.61 -0.00 0.00 0.00 175.17 175.53 1xr7 n GLY 227 N -1.45 3.68 0.22 2.12 0.00 -1.26 -4.54 105.19 103.96 1xr7 n GLY 227 Ca -0.01 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.54 1xr7 n GLY 227 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xr7 h ASP 228 N 0.00 0.00 -3.68 1.61 3.32 -1.56 -3.41 116.42 112.70 1xr7 h ASP 228 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 1xr7 h ASP 228 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 1xr7 h ASP 228 CO 0.00 0.00 -0.75 0.00 -1.72 0.00 0.00 179.24 176.77 1xr7 s ILE 230 N 1.24 5.26 0.03 0.00 1.09 -1.26 -3.19 121.20 124.38 1xr7 s ILE 230 Ca -0.04 0.67 0.03 0.00 -1.10 0.00 0.00 60.65 60.21 1xr7 s ILE 230 Cb -0.18 -3.69 -0.02 0.00 -1.06 0.00 0.00 42.46 37.51 1xr7 s ILE 230 CO -0.04 0.38 -0.09 -0.04 -0.10 0.00 0.00 174.94 175.06 1xr7 s MET 231 N 0.41 0.60 -0.09 2.79 -1.94 -0.03 -4.22 119.30 116.83 1xr7 s MET 231 Ca 0.20 -0.63 -0.29 0.00 -1.71 0.00 0.00 55.69 53.25 1xr7 s MET 231 Cb -0.14 -0.48 0.07 0.00 2.01 0.00 0.00 34.83 36.29 1xr7 s MET 231 CO 0.06 0.11 0.67 0.00 -0.01 0.00 0.00 175.02 175.85 1xr7 s ALA 232 N -0.95 -1.74 0.25 3.03 0.00 -1.26 -1.51 121.76 119.58 1xr7 s ALA 232 Ca -0.04 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 1xr7 s ALA 232 Cb -0.08 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1xr7 s ALA 232 CO 0.01 -0.36 0.57 -0.59 0.00 0.00 0.00 175.76 175.39 1xr7 s PHE 233 N -0.93 0.08 0.09 0.00 -0.12 -1.26 -4.38 117.98 111.46 1xr7 s PHE 233 Ca -0.09 -0.48 0.03 0.00 -0.05 0.00 0.00 56.93 56.34 1xr7 s PHE 233 Cb -0.01 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1xr7 s PHE 233 CO 0.08 -1.07 0.13 -0.51 -0.05 0.00 0.00 175.22 173.80 1xr7 s ASP 234 N -2.96 5.75 0.00 1.98 1.01 -0.87 -4.68 116.67 116.91 1xr7 s ASP 234 Ca 0.16 0.05 -0.00 0.00 0.71 0.00 0.00 52.55 53.47 1xr7 s ASP 234 Cb -0.03 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.26 1xr7 s ASP 234 CO 0.06 0.15 0.08 -0.31 0.21 0.00 0.00 175.17 175.36 1xr7 s TYR 235 N -1.48 3.27 -0.33 4.23 2.02 -1.26 -1.55 117.35 122.25 1xr7 s TYR 235 Ca 0.31 0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 57.05 1xr7 s TYR 235 Cb -0.12 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1xr7 s TYR 235 CO 0.24 0.55 0.40 0.99 -1.57 0.00 0.00 175.55 176.16 1xr7 s THR 236 N -1.20 5.13 -1.16 -0.71 2.01 -0.49 -4.56 115.64 114.65 1xr7 s THR 236 Ca 0.23 0.23 -0.13 0.00 0.31 0.00 0.00 61.69 62.32 1xr7 s THR 236 Cb -0.12 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1xr7 s THR 236 CO 0.14 -0.08 0.79 -3.20 -0.69 0.00 0.00 174.62 171.58 1xr7 n ASN 237 N 5.47 -4.65 0.11 3.53 4.05 -1.26 -4.56 115.26 117.95 1xr7 n ASN 237 Ca -0.08 -0.92 -0.14 0.00 0.45 0.00 0.00 54.58 53.89 1xr7 n ASN 237 Cb 0.49 -3.85 -0.07 0.00 1.23 0.00 0.00 39.78 37.59 1xr7 n ASN 237 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 1xr7 h TYR 238 N -1.72 -1.11 -0.53 1.20 3.20 -1.94 -1.98 116.97 114.08 1xr7 h TYR 238 Ca -0.64 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.34 1xr7 h TYR 238 Cb 1.35 0.47 -0.07 0.00 1.54 0.00 0.00 36.73 40.03 1xr7 h TYR 238 CO 0.36 -0.50 0.17 -0.44 -1.64 0.00 0.00 178.16 176.11 1xr7 h ASP 239 N -0.62 0.14 0.88 -2.11 3.45 -1.91 -2.12 116.42 114.13 1xr7 h ASP 239 Ca 0.03 0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.51 1xr7 h ASP 239 Cb 0.66 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 1xr7 h ASP 239 CO -0.24 0.10 -0.25 1.23 -1.57 0.00 0.00 179.24 178.51 1xr7 h GLY 240 N 0.33 0.00 -0.16 2.75 0.00 -1.78 -0.41 103.07 103.81 1xr7 h GLY 240 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1xr7 h GLY 240 CO -0.29 0.00 -0.17 -1.14 0.00 0.00 0.00 176.54 174.94 1xr7 n SER 241 N -3.43 1.32 -4.58 0.19 3.41 -0.76 0.23 113.62 110.00 1xr7 n SER 241 Ca -0.00 -1.18 -0.42 0.00 -0.26 0.00 0.00 58.87 57.02 1xr7 n SER 241 Cb 0.44 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 1xr7 n SER 241 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xr7 s ILE 242 N -2.31 3.78 0.64 -1.33 1.01 -1.17 -4.60 121.20 117.22 1xr7 s ILE 242 Ca 0.29 0.68 -0.18 0.00 0.00 0.00 0.00 60.65 61.43 1xr7 s ILE 242 Cb 0.20 -4.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1xr7 s ILE 242 CO 0.45 -1.12 1.30 -2.28 0.00 0.00 0.00 174.94 173.29 1xr7 s HIS 243 N 6.08 2.10 0.56 3.97 5.65 -1.26 -1.28 115.29 131.11 1xr7 s HIS 243 Ca 0.54 1.47 0.41 0.00 0.25 0.00 0.00 55.06 57.73 1xr7 s HIS 243 Cb -0.11 -3.71 1.55 0.00 -1.18 0.00 0.00 32.58 29.13 1xr7 s HIS 243 CO 0.26 -2.92 1.64 -1.35 -0.65 0.00 0.00 174.74 171.72 1xr7 h PRO 244 N 0.65 0.00 -0.01 2.88 0.11 -1.94 -2.56 132.00 131.13 1xr7 h PRO 244 Ca -0.51 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1xr7 h PRO 244 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1xr7 h PRO 244 CO 0.54 0.00 -0.33 -0.84 -0.21 0.00 0.00 178.00 177.15 1xr7 h ILE 245 N 0.00 1.24 0.00 4.15 3.07 -1.92 -2.50 117.51 121.55 1xr7 h ILE 245 Ca 0.69 -1.16 -0.06 0.00 1.55 0.00 0.00 64.86 65.88 1xr7 h ILE 245 Cb 2.94 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 41.10 1xr7 h ILE 245 CO -0.01 0.33 -0.29 -0.50 -1.05 0.00 0.00 178.15 176.63 1xr7 h TRP 246 N 0.02 0.00 -0.07 0.16 4.06 -1.82 -0.78 115.95 117.52 1xr7 h TRP 246 Ca -0.00 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.73 1xr7 h TRP 246 Cb 0.60 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1xr7 h TRP 246 CO 0.00 0.29 -0.84 0.74 -3.56 0.00 0.00 178.44 175.07 1xr7 h PHE 247 N 0.00 0.80 -0.48 0.49 0.04 -1.59 -1.24 116.94 114.96 1xr7 h PHE 247 Ca -0.00 -0.38 -0.00 0.00 2.80 0.00 0.00 57.97 60.38 1xr7 h PHE 247 Cb 0.82 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 1xr7 h PHE 247 CO 0.00 1.19 0.29 0.87 -0.60 0.00 0.00 178.31 180.06 1xr7 h LYS 248 N 0.36 0.65 -0.55 1.51 1.57 -1.22 0.91 116.57 119.80 1xr7 h LYS 248 Ca -0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1xr7 h LYS 248 Cb 1.46 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1xr7 h LYS 248 CO 0.16 0.47 0.30 0.00 -0.57 0.00 0.00 179.45 179.81 1xr7 h ALA 249 N 1.14 0.71 -0.49 3.86 0.00 -1.15 -0.68 119.26 122.65 1xr7 h ALA 249 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1xr7 h ALA 249 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xr7 h ALA 249 CO -0.03 0.23 0.16 1.25 0.00 0.00 0.00 179.25 180.86 1xr7 h LEU 250 N 0.74 0.72 -1.45 0.00 5.85 -1.17 -2.28 115.31 117.73 1xr7 h LEU 250 Ca 0.19 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1xr7 h LEU 250 Cb 0.06 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1xr7 h LEU 250 CO -0.03 0.73 0.48 1.23 -0.34 0.00 0.00 178.44 180.51 1xr7 h GLY 251 N 0.67 0.89 1.16 3.75 0.00 -0.44 -1.57 103.07 107.52 1xr7 h GLY 251 Ca 0.16 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 1xr7 h GLY 251 CO -0.01 0.15 -0.47 -0.33 0.00 0.00 0.00 176.54 175.88 1xr7 h MET 252 N 0.62 0.90 -0.45 4.80 2.86 -0.74 -2.05 114.93 120.87 1xr7 h MET 252 Ca 0.34 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 1xr7 h MET 252 Cb 0.48 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1xr7 h MET 252 CO -0.12 1.17 0.03 -0.39 1.06 0.00 0.00 176.91 178.66 1xr7 h VAL 253 N 0.71 1.26 -0.84 -2.22 -1.51 -0.84 -1.98 116.25 110.82 1xr7 h VAL 253 Ca 0.04 -0.99 0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1xr7 h VAL 253 Cb 1.07 1.01 -0.04 0.00 -2.13 0.00 0.00 31.29 31.20 1xr7 h VAL 253 CO 0.11 0.34 0.55 -0.07 -1.23 0.00 0.00 177.57 177.28 1xr7 h LEU 254 N 0.63 0.95 -0.51 4.19 3.38 -1.31 -2.46 115.31 120.19 1xr7 h LEU 254 Ca 0.13 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1xr7 h LEU 254 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1xr7 h LEU 254 CO 0.02 0.68 -0.09 -0.78 0.09 0.00 0.00 178.44 178.36 1xr7 h ASP 255 N 1.12 0.96 0.07 -0.43 3.58 -1.16 0.11 116.42 120.67 1xr7 h ASP 255 Ca 0.31 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1xr7 h ASP 255 Cb -0.10 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.68 1xr7 h ASP 255 CO -0.07 1.09 -0.04 0.78 -2.88 0.00 0.00 179.24 178.12 1xr7 h ASN 256 N 0.82 0.00 -0.44 2.28 2.35 -0.92 -1.28 115.58 118.39 1xr7 h ASN 256 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1xr7 h ASN 256 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1xr7 h ASN 256 CO 0.04 0.04 0.00 0.18 -1.65 0.00 0.00 177.43 176.04 1xr7 n LEU 257 N -4.10 2.67 -0.93 1.61 4.77 -0.94 -4.95 117.00 115.12 1xr7 n LEU 257 Ca -0.03 -1.28 -0.11 0.00 -0.03 0.00 0.00 56.01 54.56 1xr7 n LEU 257 Cb 0.12 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1xr7 n LEU 257 CO 0.31 0.64 -0.11 -1.20 -1.33 0.00 0.00 177.39 175.70 1xr7 n SER 258 N 0.96 -4.10 -4.91 -1.43 7.64 -0.48 -4.67 113.62 106.63 1xr7 n SER 258 Ca 0.17 0.20 -0.29 0.00 1.01 0.00 0.00 58.87 59.96 1xr7 n SER 258 Cb 0.44 -2.76 -0.04 0.00 -1.01 0.00 0.00 64.21 60.85 1xr7 n SER 258 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1xr7 s PHE 259 N -2.44 3.48 -0.33 1.43 0.08 0.32 -4.87 117.98 115.65 1xr7 s PHE 259 Ca 0.00 0.49 -0.39 0.00 0.12 0.00 0.00 56.93 57.15 1xr7 s PHE 259 Cb 0.00 -1.97 -0.14 0.00 -0.57 0.00 0.00 43.02 40.34 1xr7 s PHE 259 CO 0.00 0.34 1.97 -1.71 -0.10 0.00 0.00 175.22 175.72 1xr7 n ASN 260 N -0.50 2.11 -0.52 1.36 2.85 -1.26 -3.70 115.26 115.60 1xr7 n ASN 260 Ca -0.03 0.77 0.13 0.00 -0.11 0.00 0.00 54.58 55.35 1xr7 n ASN 260 Cb 0.53 -1.16 0.48 0.00 1.24 0.00 0.00 39.78 40.87 1xr7 n ASN 260 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1xr7 n PRO 261 N 6.74 1.71 -0.07 1.20 -0.04 -1.26 -4.50 135.00 138.78 1xr7 n PRO 261 Ca 0.36 -1.03 -0.10 0.00 -0.04 0.00 0.00 63.50 62.68 1xr7 n PRO 261 Cb 0.15 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.07 1xr7 n PRO 261 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1xr7 n THR 262 N 0.25 0.86 -0.21 0.52 -1.04 -1.26 -4.47 114.28 108.92 1xr7 n THR 262 Ca 0.18 -0.34 0.25 0.00 -2.04 0.00 0.00 64.05 62.10 1xr7 n THR 262 Cb 0.36 -1.00 0.64 0.00 -1.82 0.00 0.00 70.33 68.50 1xr7 n THR 262 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1xr7 h LEU 263 N 0.00 0.17 -1.98 -4.42 6.46 -2.00 -0.59 115.31 112.95 1xr7 h LEU 263 Ca -0.33 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.54 1xr7 h LEU 263 Cb 1.54 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.44 1xr7 h LEU 263 CO -0.05 0.06 0.24 -0.29 -0.62 0.00 0.00 178.44 177.79 1xr7 h ILE 264 N 0.17 0.84 0.00 4.05 6.09 -1.85 -2.77 117.51 124.03 1xr7 h ILE 264 Ca 0.46 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.94 1xr7 h ILE 264 Cb 1.52 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.62 1xr7 h ILE 264 CO -0.09 0.00 0.00 -0.46 -3.07 0.00 0.00 178.15 174.54 1xr7 n ASN 265 N -4.44 0.00 0.26 2.19 0.23 -0.23 -1.93 115.26 111.34 1xr7 n ASN 265 Ca 0.05 0.38 0.15 0.00 -0.53 0.00 0.00 54.58 54.63 1xr7 n ASN 265 Cb 0.40 -0.45 0.58 0.00 -2.08 0.00 0.00 39.78 38.24 1xr7 n ASN 265 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1xr7 h ARG 266 N 0.00 0.00 0.18 -3.83 -0.00 -1.67 -0.01 114.38 109.05 1xr7 h ARG 266 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 59.98 59.23 1xr7 h ARG 266 Cb 0.33 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.33 1xr7 h ARG 266 CO 0.00 0.04 -1.08 -0.07 0.00 0.00 0.00 179.97 178.86 1xr7 h LEU 267 N 0.00 0.63 0.45 3.04 4.07 -1.58 -3.32 115.31 118.60 1xr7 h LEU 267 Ca -0.00 -0.94 -0.02 0.00 0.08 0.00 0.00 57.88 57.00 1xr7 h LEU 267 Cb 0.61 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1xr7 h LEU 267 CO 0.00 1.52 -0.22 0.00 -1.08 0.00 0.00 178.44 178.67 1xr7 s ASN 269 N -4.78 6.46 0.25 0.00 0.01 -0.03 -1.51 114.94 115.34 1xr7 s ASN 269 Ca -0.15 -2.92 0.08 0.00 -0.71 0.00 0.00 52.86 49.15 1xr7 s ASN 269 Cb 0.03 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 1xr7 s ASN 269 CO 0.57 -0.46 0.13 -0.94 -1.51 0.00 0.00 177.10 174.89 1xr7 s SER 270 N 1.57 5.23 0.00 -1.22 1.04 -0.58 -4.50 113.70 115.24 1xr7 s SER 270 Ca 0.20 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.32 1xr7 s SER 270 Cb -0.12 -1.24 -0.02 0.00 0.10 0.00 0.00 66.02 64.75 1xr7 s SER 270 CO -0.08 -0.02 -0.17 -1.59 0.98 0.00 0.00 173.24 172.36 1xr7 s LYS 271 N -3.74 1.33 0.04 4.02 -2.85 -1.26 -1.40 119.74 115.88 1xr7 s LYS 271 Ca 0.32 -0.69 -0.04 0.00 -1.00 0.00 0.00 55.97 54.55 1xr7 s LYS 271 Cb -0.08 -1.32 -0.02 0.00 -2.06 0.00 0.00 37.83 34.36 1xr7 s LYS 271 CO 0.23 0.35 0.07 -1.01 0.10 0.00 0.00 175.35 175.09 1xr7 s HIS 272 N -0.54 0.27 -0.09 1.78 3.76 -0.13 -0.56 115.29 119.78 1xr7 s HIS 272 Ca 0.06 -0.63 0.01 0.00 -0.15 0.00 0.00 55.06 54.34 1xr7 s HIS 272 Cb -0.07 -0.19 0.02 0.00 1.11 0.00 0.00 32.58 33.45 1xr7 s HIS 272 CO 0.00 -0.37 -0.10 0.42 -0.85 0.00 0.00 174.74 173.84 1xr7 s ILE 273 N -2.91 1.07 -0.20 0.60 1.01 -0.06 -1.97 121.20 118.74 1xr7 s ILE 273 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1xr7 s ILE 273 Cb 0.01 -1.04 0.03 0.00 0.01 0.00 0.00 42.46 41.47 1xr7 s ILE 273 CO -0.06 0.36 -0.17 0.12 0.00 0.00 0.00 174.94 175.19 1xr7 s PHE 274 N 1.26 2.88 0.00 3.97 5.36 -0.73 -1.95 117.98 128.77 1xr7 s PHE 274 Ca -0.03 -1.82 0.00 0.00 -0.96 0.00 0.00 56.93 54.12 1xr7 s PHE 274 Cb -0.14 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 1xr7 s PHE 274 CO -0.03 -0.82 0.00 1.63 -1.46 0.00 0.00 175.22 174.53 1xr7 n LYS 275 N 4.57 0.00 -0.40 10.12 5.02 -1.26 -1.17 118.16 135.05 1xr7 n LYS 275 Ca -0.19 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.17 1xr7 n LYS 275 Cb 0.48 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.69 1xr7 n LYS 275 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1xr7 n SER 276 N 7.83 2.82 -3.92 4.39 7.64 -1.26 -1.57 113.62 129.55 1xr7 n SER 276 Ca 0.00 -3.29 -0.23 0.00 1.01 0.00 0.00 58.87 56.36 1xr7 n SER 276 Cb 0.00 -0.52 -0.17 0.00 -1.01 0.00 0.00 64.21 62.51 1xr7 n SER 276 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1xr7 s THR 277 N -2.97 0.77 -0.04 0.44 -4.23 -0.32 -1.94 115.64 107.35 1xr7 s THR 277 Ca 0.39 -0.22 -0.21 0.00 -1.18 0.00 0.00 61.69 60.47 1xr7 s THR 277 Cb 0.34 -0.78 -0.05 0.00 1.34 0.00 0.00 72.50 73.35 1xr7 s THR 277 CO 0.03 0.29 0.60 -0.47 -0.54 0.00 0.00 174.62 174.53 1xr7 s TYR 278 N 1.12 3.63 0.07 3.99 5.04 -0.13 -1.77 117.35 129.30 1xr7 s TYR 278 Ca -0.07 1.16 -0.11 0.00 -2.44 0.00 0.00 57.07 55.61 1xr7 s TYR 278 Cb -0.14 -2.65 0.01 0.00 0.35 0.00 0.00 41.96 39.53 1xr7 s TYR 278 CO -0.01 0.25 0.23 1.52 -1.34 0.00 0.00 175.55 176.20 1xr7 s TYR 279 N 0.21 0.03 0.01 4.97 1.13 -0.83 -0.55 117.35 122.31 1xr7 s TYR 279 Ca 0.32 -0.32 0.06 0.00 -1.41 0.00 0.00 57.07 55.71 1xr7 s TYR 279 Cb -0.18 0.01 -0.02 0.00 -1.10 0.00 0.00 41.96 40.68 1xr7 s TYR 279 CO 0.16 -0.51 -0.18 -1.21 -2.51 0.00 0.00 175.55 171.30 1xr7 s GLU 280 N -3.15 1.35 -0.02 -3.49 2.02 -0.67 -0.95 118.70 113.80 1xr7 s GLU 280 Ca -0.01 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.33 1xr7 s GLU 280 Cb 0.01 -1.35 -0.01 0.00 0.10 0.00 0.00 34.13 32.88 1xr7 s GLU 280 CO -0.07 0.36 -0.17 0.14 0.02 0.00 0.00 175.26 175.54 1xr7 s VAL 281 N -0.54 1.39 -0.14 2.63 -7.23 -0.49 -1.18 120.40 114.82 1xr7 s VAL 281 Ca 0.06 -0.74 -0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1xr7 s VAL 281 Cb -0.07 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 1xr7 s VAL 281 CO 0.00 0.39 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.47 1xr7 s GLU 282 N -0.35 3.57 0.03 4.82 2.12 -0.19 -1.52 118.70 127.18 1xr7 s GLU 282 Ca 0.05 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.91 1xr7 s GLU 282 Cb -0.07 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1xr7 s GLU 282 CO -0.00 0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.47 1xr7 n GLY 283 N 3.25 -2.53 0.00 -1.50 0.00 -0.57 -0.93 105.19 102.91 1xr7 n GLY 283 Ca -0.17 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1xr7 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xr7 n GLY 284 N -2.19 -1.37 3.65 -0.02 0.00 -0.41 -4.37 105.19 100.47 1xr7 n GLY 284 Ca -0.00 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 1xr7 n GLY 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xr7 s VAL 285 N -3.14 5.12 0.11 1.61 1.01 -0.16 -4.35 120.40 120.60 1xr7 s VAL 285 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 61.75 1xr7 s VAL 285 Cb 0.00 -3.36 -0.11 0.00 0.00 0.00 0.00 36.38 32.91 1xr7 s VAL 285 CO 0.00 0.39 1.82 -2.65 0.00 0.00 0.00 175.10 174.67 1xr7 n PRO 286 N 4.00 2.70 -2.58 2.72 -0.02 -1.26 -4.62 135.00 135.94 1xr7 n PRO 286 Ca -0.16 0.98 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 1xr7 n PRO 286 Cb 0.52 -2.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 1xr7 n PRO 286 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1xr7 s SER 287 N 2.68 6.56 0.00 2.55 0.01 -1.26 -4.26 113.70 119.99 1xr7 s SER 287 Ca 0.82 0.39 0.00 0.00 1.31 0.00 0.00 55.95 58.48 1xr7 s SER 287 Cb -0.51 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.17 1xr7 s SER 287 CO 0.38 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 173.31 1xr7 n GLY 288 N 4.93 0.75 0.00 3.44 0.00 -1.26 -1.34 105.19 111.71 1xr7 n GLY 288 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1xr7 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xr7 n SER 290 N 0.00 1.55 -0.55 0.00 3.41 -1.26 -1.94 113.62 114.82 1xr7 n SER 290 Ca 0.00 0.10 -0.07 0.00 -0.26 0.00 0.00 58.87 58.64 1xr7 n SER 290 Cb 0.00 -1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 62.69 1xr7 n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xr7 n GLY 291 N 6.44 0.91 0.16 5.00 0.00 -1.26 -4.92 105.19 111.52 1xr7 n GLY 291 Ca 0.48 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1xr7 n GLY 291 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xr7 h THR 292 N 0.00 0.69 -0.41 2.61 2.02 -1.75 -0.83 112.91 115.22 1xr7 h THR 292 Ca -0.15 -0.02 -0.14 0.00 0.77 0.00 0.00 66.41 66.87 1xr7 h THR 292 Cb 0.59 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1xr7 h THR 292 CO 0.22 0.01 -0.30 0.77 0.37 0.00 0.00 175.52 176.59 1xr7 h SER 293 N 0.05 0.95 -0.17 4.18 4.64 -1.91 -1.97 113.55 119.32 1xr7 h SER 293 Ca 0.18 -0.39 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 1xr7 h SER 293 Cb 0.26 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1xr7 h SER 293 CO -0.33 1.17 -0.21 0.40 -0.87 0.00 0.00 176.83 176.98 1xr7 h ILE 294 N 0.77 1.35 -0.58 0.95 2.04 -1.90 -2.17 117.51 117.96 1xr7 h ILE 294 Ca 0.08 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.48 1xr7 h ILE 294 Cb 0.87 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1xr7 h ILE 294 CO 0.08 0.42 0.14 -0.26 0.00 0.00 0.00 178.15 178.53 1xr7 h PHE 295 N 0.07 0.97 -0.79 1.37 0.04 -1.15 -0.63 116.94 116.82 1xr7 h PHE 295 Ca 0.02 -0.11 0.02 0.00 2.80 0.00 0.00 57.97 60.70 1xr7 h PHE 295 Cb 0.77 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.61 1xr7 h PHE 295 CO 0.09 0.83 0.52 -0.91 -0.60 0.00 0.00 178.31 178.24 1xr7 h ASN 296 N 0.83 0.87 -0.34 2.17 2.35 -1.41 -0.81 115.58 119.24 1xr7 h ASN 296 Ca 0.18 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 1xr7 h ASN 296 Cb 0.34 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1xr7 h ASN 296 CO 0.00 0.61 -0.07 0.28 -1.65 0.00 0.00 177.43 176.60 1xr7 h SER 297 N 1.01 0.65 -0.61 5.81 0.02 -0.73 -1.17 113.55 118.54 1xr7 h SER 297 Ca 0.30 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1xr7 h SER 297 Cb -0.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1xr7 h SER 297 CO -0.08 0.86 0.16 0.24 -1.14 0.00 0.00 176.83 176.87 1xr7 h MET 298 N 0.44 0.96 -0.64 3.45 2.86 -0.88 -1.89 114.93 119.23 1xr7 h MET 298 Ca 0.09 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1xr7 h MET 298 Cb 0.57 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1xr7 h MET 298 CO 0.03 0.88 0.26 0.82 1.06 0.00 0.00 176.91 179.96 1xr7 h ILE 299 N 0.88 1.24 -0.38 -1.22 2.04 -1.12 -2.49 117.51 116.45 1xr7 h ILE 299 Ca 0.19 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1xr7 h ILE 299 Cb 0.34 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1xr7 h ILE 299 CO 0.00 0.29 0.18 -1.13 0.00 0.00 0.00 178.15 177.50 1xr7 h ASN 300 N 0.90 0.47 -0.43 1.72 -0.73 -0.90 -0.97 115.58 115.64 1xr7 h ASN 300 Ca 0.21 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.28 1xr7 h ASN 300 Cb 0.20 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1xr7 h ASN 300 CO -0.02 0.41 0.04 0.78 -0.37 0.00 0.00 177.43 178.27 1xr7 h ASN 301 N 0.54 0.78 -0.10 1.15 2.35 -0.91 -1.43 115.58 117.94 1xr7 h ASN 301 Ca 0.14 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1xr7 h ASN 301 Cb 0.06 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 1xr7 h ASN 301 CO -0.02 0.82 -0.07 0.40 -1.65 0.00 0.00 177.43 176.91 1xr7 h ILE 302 N 0.77 1.34 0.03 2.81 1.08 -1.05 -3.03 117.51 119.45 1xr7 h ILE 302 Ca 0.15 -1.15 -0.00 0.00 -0.39 0.00 0.00 64.86 63.47 1xr7 h ILE 302 Cb 0.41 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1xr7 h ILE 302 CO 0.01 0.33 -0.01 0.40 -0.69 0.00 0.00 178.15 178.19 1xr7 h ILE 303 N -0.15 0.97 -0.74 -0.67 2.04 -1.03 -1.59 117.51 116.34 1xr7 h ILE 303 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1xr7 h ILE 303 Cb 0.55 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1xr7 h ILE 303 CO 0.02 0.00 0.32 0.40 0.00 0.00 0.00 178.15 178.89 1xr7 h ILE 304 N -0.04 1.24 0.03 -0.67 1.08 -1.36 0.94 117.51 118.74 1xr7 h ILE 304 Ca -0.00 -0.74 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1xr7 h ILE 304 Cb 0.03 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1xr7 h ILE 304 CO 0.01 0.31 -0.02 0.03 -0.69 0.00 0.00 178.15 177.79 1xr7 h ARG 305 N 1.07 -0.04 -0.24 2.37 3.08 -1.37 -2.25 114.38 116.99 1xr7 h ARG 305 Ca 0.25 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.17 1xr7 h ARG 305 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1xr7 h ARG 305 CO -0.03 0.06 -0.40 1.79 -1.07 0.00 0.00 179.97 180.32 1xr7 h THR 306 N -0.13 1.30 -0.54 2.04 1.35 -0.73 -1.89 112.91 114.31 1xr7 h THR 306 Ca -0.00 -1.56 -0.10 0.00 -0.55 0.00 0.00 66.41 64.19 1xr7 h THR 306 Cb 0.12 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 1xr7 h THR 306 CO 0.01 0.49 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.63 1xr7 h LEU 307 N 0.47 0.97 -0.68 3.87 3.38 -0.79 0.68 115.31 123.21 1xr7 h LEU 307 Ca 0.04 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 1xr7 h LEU 307 Cb 0.90 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1xr7 h LEU 307 CO 0.08 1.06 -0.22 0.58 0.09 0.00 0.00 178.44 180.03 1xr7 h VAL 308 N 0.88 1.27 -0.53 1.22 2.07 -1.31 -2.65 116.25 117.19 1xr7 h VAL 308 Ca 0.15 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 1xr7 h VAL 308 Cb 0.61 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1xr7 h VAL 308 CO 0.04 0.45 0.02 -0.07 0.02 0.00 0.00 177.57 178.03 1xr7 h LEU 309 N 0.69 0.85 -0.70 2.57 4.07 -0.93 -1.59 115.31 120.27 1xr7 h LEU 309 Ca 0.09 -0.21 -0.12 0.00 0.08 0.00 0.00 57.88 57.72 1xr7 h LEU 309 Cb 0.74 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1xr7 h LEU 309 CO 0.06 0.90 -0.34 0.44 -1.08 0.00 0.00 178.44 178.42 1xr7 h ASP 310 N 0.82 0.65 0.85 -0.43 3.32 -0.75 -3.24 116.42 117.63 1xr7 h ASP 310 Ca 0.16 -0.27 -0.23 0.00 0.02 0.00 0.00 57.03 56.71 1xr7 h ASP 310 Cb 0.47 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1xr7 h ASP 310 CO 0.02 0.94 -1.21 0.00 -1.72 0.00 0.00 179.24 177.27 1xr7 h ALA 311 N 1.10 0.46 -3.54 3.45 0.00 -1.32 -3.46 119.26 115.95 1xr7 h ALA 311 Ca 0.06 -1.07 -0.33 0.00 0.00 0.00 0.00 54.91 53.57 1xr7 h ALA 311 Cb 0.84 0.03 -0.33 0.00 0.00 0.00 0.00 17.79 18.32 1xr7 h ALA 311 CO 0.07 1.34 -0.74 0.71 0.00 0.00 0.00 179.25 180.62 1xr7 s TYR 312 N -2.68 0.29 -0.20 0.00 2.02 -0.61 -5.04 117.35 111.13 1xr7 s TYR 312 Ca -0.01 0.00 0.13 0.00 -0.37 0.00 0.00 57.07 56.83 1xr7 s TYR 312 Cb 0.09 -0.36 0.40 0.00 -0.40 0.00 0.00 41.96 41.69 1xr7 s TYR 312 CO 0.82 -0.11 1.25 1.63 -1.57 0.00 0.00 175.55 177.58 1xr7 n LYS 313 N 3.99 1.63 -2.42 -0.62 5.02 -1.26 -4.25 118.16 120.25 1xr7 n LYS 313 Ca -0.25 -3.05 -0.18 0.00 -2.02 0.00 0.00 58.31 52.80 1xr7 n LYS 313 Cb 0.51 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1xr7 n LYS 313 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xr7 n HIS 314 N -1.17 2.44 -3.48 2.13 8.25 -1.26 -5.10 115.22 117.03 1xr7 n HIS 314 Ca 0.21 -2.59 -0.36 0.00 -0.26 0.00 0.00 57.72 54.72 1xr7 n HIS 314 Cb 0.75 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.56 1xr7 n HIS 314 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xr7 s ILE 315 N -4.52 4.99 -0.37 1.59 -1.09 -1.26 -5.06 121.20 115.48 1xr7 s ILE 315 Ca 0.42 0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 59.46 1xr7 s ILE 315 Cb 0.40 -3.70 0.07 0.00 -1.58 0.00 0.00 42.46 37.65 1xr7 s ILE 315 CO -0.05 0.34 0.16 -0.62 -1.23 0.00 0.00 174.94 173.54 1xr7 s ASP 316 N -1.59 5.33 0.53 3.58 2.15 -1.26 -4.98 116.67 120.42 1xr7 s ASP 316 Ca 0.33 -1.47 0.31 0.00 0.43 0.00 0.00 52.55 52.14 1xr7 s ASP 316 Cb -0.15 -1.87 1.33 0.00 -0.30 0.00 0.00 42.92 41.93 1xr7 s ASP 316 CO 0.18 -0.43 1.98 -0.07 -0.17 0.00 0.00 175.17 176.66 1xr7 h LEU 317 N 8.20 0.00 -2.19 -1.34 3.38 -1.97 -1.55 115.31 119.84 1xr7 h LEU 317 Ca -0.20 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1xr7 h LEU 317 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1xr7 h LEU 317 CO 0.66 0.08 0.07 0.44 0.09 0.00 0.00 178.44 179.78 1xr7 h ASP 318 N 0.00 0.00 -0.12 -0.43 5.19 -2.01 -2.69 116.42 116.37 1xr7 h ASP 318 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xr7 h ASP 318 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1xr7 h ASP 318 CO 0.01 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.42 1xr7 n LYS 319 N -4.17 2.30 -3.10 3.56 4.76 -0.58 -4.76 118.16 116.18 1xr7 n LYS 319 Ca -0.01 -1.91 -0.45 0.00 -2.87 0.00 0.00 58.31 53.07 1xr7 n LYS 319 Cb 0.18 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1xr7 n LYS 319 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xr7 s LEU 320 N -1.87 5.63 -0.14 -0.35 0.20 -1.02 -3.62 118.68 117.53 1xr7 s LEU 320 Ca 0.32 -2.01 -0.21 0.00 0.69 0.00 0.00 54.13 52.92 1xr7 s LEU 320 Cb 0.21 -2.31 -0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1xr7 s LEU 320 CO 0.31 -0.95 0.61 -0.54 -0.29 0.00 0.00 176.35 175.49 1xr7 s LYS 321 N 2.00 4.32 -0.03 1.98 -0.14 -0.28 -4.92 119.74 122.67 1xr7 s LYS 321 Ca 0.21 0.66 0.03 0.00 -1.36 0.00 0.00 55.97 55.51 1xr7 s LYS 321 Cb -0.13 -3.50 -0.00 0.00 -1.68 0.00 0.00 37.83 32.52 1xr7 s LYS 321 CO -0.04 -0.04 -0.12 0.42 -0.76 0.00 0.00 175.35 174.81 1xr7 s ILE 322 N 1.23 1.04 -0.10 2.17 1.01 -1.26 -0.86 121.20 124.42 1xr7 s ILE 322 Ca 0.31 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1xr7 s ILE 322 Cb -0.16 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.44 1xr7 s ILE 322 CO 0.13 0.31 -0.05 -0.63 0.00 0.00 0.00 174.94 174.70 1xr7 s ILE 323 N 0.07 0.81 -0.01 2.92 1.01 -0.49 -4.24 121.20 121.27 1xr7 s ILE 323 Ca -0.02 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1xr7 s ILE 323 Cb -0.09 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1xr7 s ILE 323 CO 0.01 0.31 -0.21 0.00 0.00 0.00 0.00 174.94 175.05 1xr7 s ALA 324 N 1.80 1.77 -0.45 9.38 0.00 -0.07 -1.83 121.76 132.35 1xr7 s ALA 324 Ca 0.05 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1xr7 s ALA 324 Cb -0.13 -0.43 0.12 0.00 0.00 0.00 0.00 23.12 22.68 1xr7 s ALA 324 CO -0.07 0.43 0.19 -0.47 0.00 0.00 0.00 175.76 175.84 1xr7 s TYR 325 N -0.55 3.06 0.00 0.00 6.14 0.11 -1.21 117.35 124.90 1xr7 s TYR 325 Ca 0.08 -2.94 0.00 0.00 0.64 0.00 0.00 57.07 54.85 1xr7 s TYR 325 Cb -0.08 -2.64 0.00 0.00 0.42 0.00 0.00 41.96 39.66 1xr7 s TYR 325 CO -0.00 -0.81 0.00 0.41 0.64 0.00 0.00 175.55 175.79 1xr7 n GLY 326 N 3.56 3.95 0.20 8.97 0.00 -1.25 -2.05 105.19 118.57 1xr7 n GLY 326 Ca 0.05 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1xr7 n GLY 326 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1xr7 h ASP 327 N 0.00 0.00 -3.30 1.61 2.03 -1.93 -3.37 116.42 111.47 1xr7 h ASP 327 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 1xr7 h ASP 327 Cb 0.00 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.43 1xr7 h ASP 327 CO 0.00 0.00 0.40 -0.62 -1.03 0.00 0.00 179.24 177.99 1xr7 s ASP 328 N -5.70 6.98 -0.01 4.15 3.68 -0.87 -4.76 116.67 120.14 1xr7 s ASP 328 Ca 0.07 1.20 -0.02 0.00 2.13 0.00 0.00 52.55 55.93 1xr7 s ASP 328 Cb 0.07 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 39.08 1xr7 s ASP 328 CO 0.62 -0.40 0.04 0.54 0.13 0.00 0.00 175.17 176.11 1xr7 s VAL 329 N 2.11 0.02 0.00 1.11 0.11 -1.26 0.10 120.40 122.59 1xr7 s VAL 329 Ca 0.39 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 1xr7 s VAL 329 Cb -0.17 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1xr7 s VAL 329 CO 0.13 -0.09 -0.13 -0.51 -3.33 0.00 0.00 175.10 171.17 1xr7 s ILE 330 N -0.26 1.00 0.20 7.04 2.07 -0.76 -4.31 121.20 126.18 1xr7 s ILE 330 Ca -0.03 -0.62 -0.13 0.00 -1.41 0.00 0.00 60.65 58.46 1xr7 s ILE 330 Cb -0.02 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.72 1xr7 s ILE 330 CO 0.00 0.22 0.42 0.72 -1.91 0.00 0.00 174.94 174.39 1xr7 s PHE 331 N -0.41 0.23 0.06 3.50 -0.71 -0.57 -1.40 117.98 118.68 1xr7 s PHE 331 Ca 0.04 -0.59 -0.04 0.00 -1.04 0.00 0.00 56.93 55.30 1xr7 s PHE 331 Cb -0.05 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.90 1xr7 s PHE 331 CO -0.00 -0.88 0.05 -1.54 -1.34 0.00 0.00 175.22 171.52 1xr7 s SER 332 N -2.96 0.31 0.09 1.98 1.04 -0.04 -0.85 113.70 113.28 1xr7 s SER 332 Ca 0.17 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.84 1xr7 s SER 332 Cb 0.01 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1xr7 s SER 332 CO 0.02 -0.60 -0.07 -0.47 0.98 0.00 0.00 173.24 173.11 1xr7 s TYR 333 N -3.47 0.87 0.56 5.02 5.04 -1.19 -1.12 117.35 123.06 1xr7 s TYR 333 Ca 0.02 -0.86 0.25 0.00 -2.44 0.00 0.00 57.07 54.04 1xr7 s TYR 333 Cb 0.04 -0.51 1.58 0.00 0.35 0.00 0.00 41.96 43.43 1xr7 s TYR 333 CO -0.09 -0.14 2.16 1.57 -1.34 0.00 0.00 175.55 177.72 1xr7 h LYS 334 N 3.14 0.00 -4.89 4.97 2.10 -1.83 -3.18 116.57 116.89 1xr7 h LYS 334 Ca -0.35 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.84 1xr7 h LYS 334 Cb 1.17 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.37 1xr7 h LYS 334 CO 0.62 0.00 -0.51 1.52 -2.00 0.00 0.00 179.45 179.08 1xr7 s TYR 335 N -4.79 1.70 0.09 0.07 -0.85 -1.26 -3.37 117.35 108.93 1xr7 s TYR 335 Ca -0.05 -1.59 -0.31 0.00 -0.52 0.00 0.00 57.07 54.61 1xr7 s TYR 335 Cb 0.16 -0.76 -0.08 0.00 0.38 0.00 0.00 41.96 41.66 1xr7 s TYR 335 CO 0.60 -0.77 1.51 0.21 -1.52 0.00 0.00 175.55 175.58 1xr7 s LYS 336 N -3.56 4.25 0.19 -3.49 2.36 -1.26 -4.56 119.74 113.66 1xr7 s LYS 336 Ca 0.38 2.19 0.09 0.00 -2.55 0.00 0.00 55.97 56.09 1xr7 s LYS 336 Cb 0.03 -3.40 -0.04 0.00 -1.05 0.00 0.00 37.83 33.37 1xr7 s LYS 336 CO 0.24 -0.59 -0.12 -0.51 1.55 0.00 0.00 175.35 175.93 1xr7 s LEU 337 N 1.82 2.88 -0.37 5.43 1.02 -1.26 -5.10 118.68 123.10 1xr7 s LEU 337 Ca 0.68 -0.63 -0.21 0.00 0.02 0.00 0.00 54.13 54.00 1xr7 s LEU 337 Cb -0.38 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.27 1xr7 s LEU 337 CO 0.30 0.10 0.64 -0.62 0.02 0.00 0.00 176.35 176.80 1xr7 s ASP 338 N -2.83 6.40 0.37 2.29 2.15 -1.26 -4.94 116.67 118.86 1xr7 s ASP 338 Ca 0.24 0.04 0.10 0.00 0.43 0.00 0.00 52.55 53.37 1xr7 s ASP 338 Cb -0.09 -2.33 0.74 0.00 -0.30 0.00 0.00 42.92 40.94 1xr7 s ASP 338 CO 0.14 -0.64 1.87 0.24 -0.17 0.00 0.00 175.17 176.61 1xr7 h MET 339 N 8.56 0.16 -0.53 4.34 2.86 -1.96 -2.07 114.93 126.29 1xr7 h MET 339 Ca -0.26 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.30 1xr7 h MET 339 Cb 1.11 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 1xr7 h MET 339 CO 0.85 0.40 0.19 1.49 1.06 0.00 0.00 176.91 180.89 1xr7 h GLU 340 N 0.14 0.80 -0.69 1.72 4.81 -1.92 -0.96 114.58 118.49 1xr7 h GLU 340 Ca 0.02 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1xr7 h GLU 340 Cb 0.51 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1xr7 h GLU 340 CO 0.04 0.73 0.44 0.00 -0.73 0.00 0.00 179.01 179.48 1xr7 h ALA 341 N 1.04 0.89 -0.36 2.92 0.00 -1.81 -2.02 119.26 119.92 1xr7 h ALA 341 Ca 0.17 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1xr7 h ALA 341 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xr7 h ALA 341 CO -0.01 0.24 -0.39 0.82 0.00 0.00 0.00 179.25 179.91 1xr7 h ILE 342 N 0.88 1.28 -0.56 0.00 2.04 -1.32 -3.18 117.51 116.64 1xr7 h ILE 342 Ca 0.27 -1.56 -0.07 0.00 1.00 0.00 0.00 64.86 64.49 1xr7 h ILE 342 Cb -0.03 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1xr7 h ILE 342 CO -0.08 0.52 0.06 0.00 0.00 0.00 0.00 178.15 178.64 1xr7 h ALA 343 N 0.85 1.04 -0.54 1.87 0.00 -0.97 -2.95 119.26 118.55 1xr7 h ALA 343 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xr7 h ALA 343 Cb 0.97 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1xr7 h ALA 343 CO 0.09 0.61 0.32 0.87 0.00 0.00 0.00 179.25 181.15 1xr7 h LYS 344 N 0.87 0.73 0.00 0.00 6.56 -1.35 -1.99 116.57 121.39 1xr7 h LYS 344 Ca 0.17 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1xr7 h LYS 344 Cb 0.43 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 1xr7 h LYS 344 CO 0.01 0.52 0.00 0.39 -2.06 0.00 0.00 179.45 178.31 1xr7 n GLU 345 N -4.42 0.05 0.09 3.15 -0.58 -1.11 -2.49 120.64 115.32 1xr7 n GLU 345 Ca 0.05 0.42 -0.07 0.00 -0.42 0.00 0.00 57.16 57.15 1xr7 n GLU 345 Cb 0.08 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1xr7 n GLU 345 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1xr7 h GLY 346 N 1.15 0.11 0.50 0.62 0.00 -1.48 -3.37 103.07 100.61 1xr7 h GLY 346 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.22 1xr7 h GLY 346 CO 0.00 0.18 0.44 1.46 0.00 0.00 0.00 176.54 178.63 1xr7 h GLN 347 N 0.05 0.72 0.00 4.80 4.20 -1.47 -1.24 115.11 122.18 1xr7 h GLN 347 Ca -0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1xr7 h GLN 347 Cb 1.49 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.10 1xr7 h GLN 347 CO 0.12 0.48 -0.03 1.57 -0.67 0.00 0.00 178.83 180.29 1xr7 h LYS 348 N 0.74 0.00 0.00 1.46 2.10 -1.79 -1.16 116.57 117.93 1xr7 h LYS 348 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1xr7 h LYS 348 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1xr7 h LYS 348 CO -0.26 0.03 -0.71 0.66 -2.00 0.00 0.00 179.45 177.18 1xr7 n TYR 349 N -3.19 0.20 -0.37 0.07 4.01 -0.55 -4.70 117.16 112.63 1xr7 n TYR 349 Ca -0.01 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1xr7 n TYR 349 Cb 0.25 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1xr7 n TYR 349 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xr7 n GLY 350 N 1.43 0.79 3.81 2.72 0.00 -0.44 -4.62 105.19 108.88 1xr7 n GLY 350 Ca 0.04 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1xr7 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xr7 s LEU 351 N 0.00 4.51 -0.25 0.99 2.01 -0.72 -4.84 118.68 120.37 1xr7 s LEU 351 Ca 0.00 1.34 -0.02 0.00 0.01 0.00 0.00 54.13 55.46 1xr7 s LEU 351 Cb 0.00 -3.08 0.02 0.00 0.01 0.00 0.00 46.19 43.15 1xr7 s LEU 351 CO 0.00 0.22 -0.06 -0.89 1.01 0.00 0.00 176.35 176.64 1xr7 s THR 352 N -1.19 2.91 -0.13 5.49 2.01 -1.26 -3.27 115.64 120.20 1xr7 s THR 352 Ca 0.32 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1xr7 s THR 352 Cb -0.20 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 69.85 1xr7 s THR 352 CO 0.21 0.20 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.51 1xr7 s ILE 353 N 1.33 1.89 0.35 1.82 1.01 -1.26 -1.40 121.20 124.94 1xr7 s ILE 353 Ca 0.00 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 59.86 1xr7 s ILE 353 Cb -0.17 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 1xr7 s ILE 353 CO -0.04 0.52 0.05 0.42 0.00 0.00 0.00 174.94 175.89 1xr7 s THR 354 N 0.89 2.64 0.65 2.92 -4.23 -0.60 -4.92 115.64 112.99 1xr7 s THR 354 Ca -0.06 -1.89 -0.18 0.00 -1.18 0.00 0.00 61.69 58.37 1xr7 s THR 354 Cb -0.15 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 1xr7 s THR 354 CO -0.02 -0.17 1.27 -2.65 -0.54 0.00 0.00 174.62 172.51 1xr7 n PRO 355 N -1.02 1.09 -1.94 3.99 -0.02 -1.26 -2.05 135.00 133.79 1xr7 n PRO 355 Ca -0.04 0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 1xr7 n PRO 355 Cb 0.63 -2.50 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1xr7 n PRO 355 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xr7 s ALA 356 N -1.40 2.88 -1.27 3.55 0.00 -1.26 -3.73 121.76 120.52 1xr7 s ALA 356 Ca 0.82 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.97 1xr7 s ALA 356 Cb -0.38 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.24 1xr7 s ALA 356 CO 0.41 -1.14 0.92 -0.25 0.00 0.00 0.00 175.76 175.70 1xr7 n ASP 357 N -0.82 -2.39 -4.04 0.00 8.00 -1.26 -2.67 116.55 113.37 1xr7 n ASP 357 Ca 0.09 -0.69 -0.33 0.00 0.71 0.00 0.00 54.79 54.57 1xr7 n ASP 357 Cb 0.46 -4.68 -0.03 0.00 -0.02 0.00 0.00 41.12 36.85 1xr7 n ASP 357 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xr7 n LYS 358 N -4.31 -2.83 -1.71 -1.24 5.02 -1.24 -4.94 118.16 106.91 1xr7 n LYS 358 Ca -0.24 0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 56.08 1xr7 n LYS 358 Cb 0.65 -5.04 0.06 0.00 -0.02 0.00 0.00 35.03 30.68 1xr7 n LYS 358 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1xr7 s SER 359 N -3.11 5.25 -0.05 4.39 0.15 -1.09 -5.01 113.70 114.23 1xr7 s SER 359 Ca 0.67 1.33 -0.17 0.00 0.70 0.00 0.00 55.95 58.47 1xr7 s SER 359 Cb -0.37 -2.16 -0.31 0.00 -1.71 0.00 0.00 66.02 61.47 1xr7 s SER 359 CO 0.82 -1.49 0.78 0.28 1.20 0.00 0.00 173.24 174.84 1xr7 h SER 360 N -0.75 0.55 -2.89 5.45 0.02 -1.92 -3.42 113.55 110.59 1xr7 h SER 360 Ca -0.45 -0.91 -0.58 0.00 -0.84 0.00 0.00 61.79 59.00 1xr7 h SER 360 Cb 1.24 -0.18 -0.16 0.00 0.14 0.00 0.00 62.40 63.44 1xr7 h SER 360 CO 0.61 1.59 -0.78 -1.83 -1.14 0.00 0.00 176.83 175.28 1xr7 s GLU 361 N -2.50 1.50 -0.67 3.45 1.03 -1.26 -4.94 118.70 115.32 1xr7 s GLU 361 Ca -0.15 -1.60 -0.27 0.00 0.03 0.00 0.00 54.97 52.97 1xr7 s GLU 361 Cb 0.03 -1.61 0.03 0.00 -0.80 0.00 0.00 34.13 31.78 1xr7 s GLU 361 CO 0.84 0.32 1.26 -0.06 -1.33 0.00 0.00 175.26 176.29 1xr7 s PHE 362 N -2.25 2.39 0.24 4.83 0.40 -1.26 -4.82 117.98 117.51 1xr7 s PHE 362 Ca 0.23 0.16 0.10 0.00 -0.60 0.00 0.00 56.93 56.82 1xr7 s PHE 362 Cb -0.05 -4.57 -0.04 0.00 0.51 0.00 0.00 43.02 38.86 1xr7 s PHE 362 CO 0.11 -1.89 -0.06 -1.59 0.70 0.00 0.00 175.22 172.48 1xr7 s LYS 363 N 5.45 2.13 0.48 0.44 -2.85 -1.26 -4.87 119.74 119.27 1xr7 s LYS 363 Ca 0.39 -1.41 -0.23 0.00 -1.00 0.00 0.00 55.97 53.72 1xr7 s LYS 363 Cb -0.08 -2.11 -0.07 0.00 -2.06 0.00 0.00 37.83 33.51 1xr7 s LYS 363 CO 0.19 0.39 1.29 -1.21 0.10 0.00 0.00 175.35 176.11 1xr7 s GLU 364 N -3.35 3.58 0.15 1.78 2.02 -1.26 -5.03 118.70 116.59 1xr7 s GLU 364 Ca 0.29 2.08 0.11 0.00 0.02 0.00 0.00 54.97 57.47 1xr7 s GLU 364 Cb -0.07 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1xr7 s GLU 364 CO 0.18 -0.79 -0.26 -0.51 0.02 0.00 0.00 175.26 173.90 1xr7 s LEU 365 N -3.03 2.37 0.00 1.80 1.43 -1.26 -5.10 118.68 114.89 1xr7 s LEU 365 Ca 0.65 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1xr7 s LEU 365 Cb -0.36 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1xr7 s LEU 365 CO 0.44 0.16 0.10 -0.90 0.23 0.00 0.00 176.35 176.38 1xr7 n ASP 366 N 0.66 0.68 0.03 2.29 5.68 -1.26 -4.29 116.55 120.35 1xr7 n ASP 366 Ca -0.16 -2.13 0.08 0.00 -0.50 0.00 0.00 54.79 52.08 1xr7 n ASP 366 Cb 0.54 0.63 0.33 0.00 -1.14 0.00 0.00 41.12 41.48 1xr7 n ASP 366 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1xr7 n TYR 367 N -0.44 0.18 0.15 2.11 4.01 -1.26 -1.81 117.16 120.11 1xr7 n TYR 367 Ca -0.01 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1xr7 n TYR 367 Cb 0.32 -0.62 0.26 0.00 -0.31 0.00 0.00 39.34 38.99 1xr7 n TYR 367 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xr7 h GLY 368 N 2.24 0.04 0.00 2.72 0.00 -1.97 -3.36 103.07 102.74 1xr7 h GLY 368 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1xr7 h GLY 368 CO 0.00 0.04 0.00 1.16 0.00 0.00 0.00 176.54 177.74 1xr7 n ASN 369 N -3.97 0.46 -4.79 0.19 0.23 -1.12 -4.83 115.26 101.43 1xr7 n ASN 369 Ca -0.02 -1.07 -0.36 0.00 -0.53 0.00 0.00 54.58 52.61 1xr7 n ASN 369 Cb 0.50 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.16 1xr7 n ASN 369 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1xr7 s VAL 370 N -0.07 3.89 0.07 3.53 0.11 -0.75 -4.96 120.40 122.22 1xr7 s VAL 370 Ca 0.00 1.40 0.09 0.00 -2.93 0.00 0.00 61.98 60.55 1xr7 s VAL 370 Cb 0.00 -3.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1xr7 s VAL 370 CO 0.00 -0.04 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.59 1xr7 s THR 371 N -1.75 2.08 -0.21 5.04 2.01 -1.26 -4.23 115.64 117.31 1xr7 s THR 371 Ca 0.58 -1.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 1xr7 s THR 371 Cb -0.19 -1.80 0.07 0.00 0.01 0.00 0.00 72.50 70.59 1xr7 s THR 371 CO 0.24 0.25 0.49 0.12 -0.69 0.00 0.00 174.62 175.04 1xr7 s PHE 372 N -0.88 -0.77 -1.41 4.92 5.36 -0.49 -4.90 117.98 119.81 1xr7 s PHE 372 Ca 0.11 1.57 -0.05 0.00 -0.96 0.00 0.00 56.93 57.61 1xr7 s PHE 372 Cb -0.10 0.39 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 1xr7 s PHE 372 CO 0.03 -0.42 0.72 1.28 -1.46 0.00 0.00 175.22 175.38 1xr7 n LEU 373 N 4.45 -2.72 0.00 6.12 4.77 -1.26 -1.73 117.00 126.62 1xr7 n LEU 373 Ca -0.20 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1xr7 n LEU 373 Cb 0.55 -2.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.12 1xr7 n LEU 373 CO 0.04 0.42 0.00 0.29 -1.33 0.00 0.00 177.39 176.82 1xr7 n LYS 374 N -4.41 0.00 -4.19 3.23 5.02 -1.26 -4.97 118.16 111.57 1xr7 n LYS 374 Ca -0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 1xr7 n LYS 374 Cb 0.63 -3.57 -0.08 0.00 -0.02 0.00 0.00 35.03 32.00 1xr7 n LYS 374 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1xr7 s ARG 375 N -0.42 2.94 0.20 1.97 0.52 -0.70 -4.28 118.95 119.17 1xr7 s ARG 375 Ca 0.00 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1xr7 s ARG 375 Cb 0.00 -2.77 0.04 0.00 0.52 0.00 0.00 34.95 32.74 1xr7 s ARG 375 CO 0.00 0.64 0.28 0.41 0.02 0.00 0.00 175.30 176.65 1xr7 n GLY 376 N 1.33 0.45 2.91 -3.53 0.00 -0.33 -1.40 105.19 104.62 1xr7 n GLY 376 Ca -0.14 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.71 1xr7 n GLY 376 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xr7 s PHE 377 N -0.81 1.17 -0.04 1.61 0.08 -1.26 -2.10 117.98 116.64 1xr7 s PHE 377 Ca 0.18 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 56.74 1xr7 s PHE 377 Cb -0.01 -0.99 0.03 0.00 -0.57 0.00 0.00 43.02 41.48 1xr7 s PHE 377 CO 0.12 -0.35 0.07 0.50 -0.10 0.00 0.00 175.22 175.46 1xr7 s ARG 378 N 1.32 -0.04 0.41 0.44 3.52 -1.00 -4.59 118.95 119.01 1xr7 s ARG 378 Ca -0.03 0.34 -0.26 0.00 -0.13 0.00 0.00 55.73 55.64 1xr7 s ARG 378 Cb -0.14 -0.38 -0.09 0.00 -1.56 0.00 0.00 34.95 32.78 1xr7 s ARG 378 CO -0.03 -0.27 1.37 -0.65 -0.81 0.00 0.00 175.30 174.92 1xr7 s GLN 379 N 1.77 3.92 0.68 5.12 -0.21 -1.26 -0.34 119.66 129.34 1xr7 s GLN 379 Ca -0.01 2.31 -0.15 0.00 0.02 0.00 0.00 55.36 57.54 1xr7 s GLN 379 Cb -0.12 -2.78 0.01 0.00 1.00 0.00 0.00 33.01 31.12 1xr7 s GLN 379 CO -0.04 -0.59 1.13 0.34 -2.12 0.00 0.00 175.29 174.02 1xr7 s ASP 380 N -0.55 4.89 0.03 5.90 2.15 -0.51 -4.82 116.67 123.75 1xr7 s ASP 380 Ca 0.57 2.08 -0.26 0.00 0.43 0.00 0.00 52.55 55.37 1xr7 s ASP 380 Cb -0.41 -2.56 -0.17 0.00 -0.30 0.00 0.00 42.92 39.48 1xr7 s ASP 380 CO 0.54 -1.78 1.35 0.44 -0.17 0.00 0.00 175.17 175.54 1xr7 h ASP 381 N -0.05 -0.40 0.06 -0.34 5.19 -1.94 -3.33 116.42 115.62 1xr7 h ASP 381 Ca -0.47 -0.12 -0.13 0.00 -0.62 0.00 0.00 57.03 55.69 1xr7 h ASP 381 Cb 1.26 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1xr7 h ASP 381 CO 0.53 -0.09 -0.65 0.11 -3.12 0.00 0.00 179.24 176.02 1xr7 h LYS 382 N -0.72 0.13 -3.92 3.56 1.79 -1.99 -3.42 116.57 112.00 1xr7 h LYS 382 Ca -0.05 -0.22 -0.69 0.00 -2.18 0.00 0.00 60.65 57.50 1xr7 h LYS 382 Cb 0.50 0.08 -0.35 0.00 -1.58 0.00 0.00 32.23 30.88 1xr7 h LYS 382 CO 0.08 1.11 -0.44 0.71 -1.08 0.00 0.00 179.45 179.83 1xr7 s TYR 383 N -2.34 3.47 -0.25 -1.35 2.02 -1.26 -4.97 117.35 112.67 1xr7 s TYR 383 Ca -0.19 -2.61 0.24 0.00 -0.37 0.00 0.00 57.07 54.14 1xr7 s TYR 383 Cb 0.01 -3.20 1.18 0.00 -0.40 0.00 0.00 41.96 39.54 1xr7 s TYR 383 CO 0.73 -0.89 1.73 1.57 -1.57 0.00 0.00 175.55 177.13 1xr7 h LYS 384 N 7.40 0.00 0.00 -0.62 5.09 -1.83 -2.12 116.57 124.49 1xr7 h LYS 384 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.60 1xr7 h LYS 384 Cb 0.99 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.31 1xr7 h LYS 384 CO 0.71 0.00 -0.35 0.27 -2.09 0.00 0.00 179.45 177.98 1xr7 h PHE 385 N 0.00 0.00 -3.29 0.07 -5.15 -1.93 -3.40 116.94 103.23 1xr7 h PHE 385 Ca 0.00 0.00 -0.58 0.00 -0.20 0.00 0.00 57.97 57.19 1xr7 h PHE 385 Cb 0.17 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.27 1xr7 h PHE 385 CO 0.00 0.35 0.42 -0.51 -2.00 0.00 0.00 178.31 176.57 1xr7 s LEU 386 N -6.41 4.18 -0.24 2.10 1.43 -0.80 -4.83 118.68 114.11 1xr7 s LEU 386 Ca 0.05 1.21 -0.08 0.00 -1.03 0.00 0.00 54.13 54.28 1xr7 s LEU 386 Cb 0.07 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 1xr7 s LEU 386 CO 0.72 -0.41 0.08 -0.63 0.23 0.00 0.00 176.35 176.33 1xr7 s ILE 387 N 2.18 4.48 0.04 -0.59 -1.09 -1.26 -1.42 121.20 123.53 1xr7 s ILE 387 Ca 0.39 -0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.38 1xr7 s ILE 387 Cb -0.17 -3.08 -0.06 0.00 -1.58 0.00 0.00 42.46 37.58 1xr7 s ILE 387 CO 0.12 0.36 1.35 -1.00 -1.23 0.00 0.00 174.94 174.54 1xr7 s HIS 388 N 1.35 3.08 -0.05 3.97 3.76 0.53 -4.27 115.29 123.67 1xr7 s HIS 388 Ca 0.05 0.97 -0.30 0.00 -0.15 0.00 0.00 55.06 55.63 1xr7 s HIS 388 Cb -0.15 -3.61 -0.03 0.00 1.11 0.00 0.00 32.58 29.91 1xr7 s HIS 388 CO 0.04 -2.15 1.09 -1.25 -0.85 0.00 0.00 174.74 171.62 1xr7 s PRO 389 N 1.80 4.42 -0.45 8.40 0.04 -1.26 -2.37 135.00 145.58 1xr7 s PRO 389 Ca 0.63 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 63.14 1xr7 s PRO 389 Cb -0.32 -3.51 0.12 0.00 0.04 0.00 0.00 34.50 30.82 1xr7 s PRO 389 CO 0.28 -0.31 0.29 0.99 0.04 0.00 0.00 177.00 178.28 1xr7 s THR 390 N 1.82 3.81 0.06 1.26 2.01 -0.89 -4.77 115.64 118.94 1xr7 s THR 390 Ca 0.53 -1.93 -0.23 0.00 0.31 0.00 0.00 61.69 60.37 1xr7 s THR 390 Cb -0.22 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 1xr7 s THR 390 CO 0.22 -0.74 0.71 0.12 -0.69 0.00 0.00 174.62 174.24 1xr7 s PHE 391 N 1.24 3.76 0.15 4.92 5.36 -1.26 -1.18 117.98 130.96 1xr7 s PHE 391 Ca 0.07 1.42 -0.32 0.00 -0.96 0.00 0.00 56.93 57.14 1xr7 s PHE 391 Cb -0.25 -2.73 -0.12 0.00 -0.34 0.00 0.00 43.02 39.58 1xr7 s PHE 391 CO -0.02 0.36 1.76 -0.35 -1.46 0.00 0.00 175.22 175.51 1xr7 n PRO 392 N 2.49 2.65 -0.35 10.12 -0.04 -1.26 -4.89 135.00 143.72 1xr7 n PRO 392 Ca -0.05 0.96 0.05 0.00 -0.04 0.00 0.00 63.50 64.42 1xr7 n PRO 392 Cb 0.50 -2.82 0.21 0.00 -0.04 0.00 0.00 33.50 31.35 1xr7 n PRO 392 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xr7 h VAL 393 N 4.25 0.96 -0.82 0.52 2.07 -1.98 -2.62 116.25 118.63 1xr7 h VAL 393 Ca -0.45 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1xr7 h VAL 393 Cb 1.22 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1xr7 h VAL 393 CO 0.94 0.18 0.54 -0.08 0.02 0.00 0.00 177.57 179.18 1xr7 h GLU 394 N 1.01 1.08 -0.16 1.57 4.81 -1.99 -1.82 114.58 119.07 1xr7 h GLU 394 Ca 0.46 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.54 1xr7 h GLU 394 Cb 0.38 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1xr7 h GLU 394 CO -0.24 0.71 -0.26 0.93 -0.73 0.00 0.00 179.01 179.42 1xr7 h GLU 395 N 1.11 0.30 -0.37 1.92 4.39 -1.86 -2.32 114.58 117.76 1xr7 h GLU 395 Ca 0.30 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.74 1xr7 h GLU 395 Cb -0.12 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1xr7 h GLU 395 CO -0.07 0.55 -0.37 0.82 -1.16 0.00 0.00 179.01 178.78 1xr7 h ILE 396 N 0.27 1.28 -0.72 3.13 2.04 -1.37 -1.93 117.51 120.20 1xr7 h ILE 396 Ca 0.04 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 1xr7 h ILE 396 Cb 0.62 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1xr7 h ILE 396 CO 0.04 0.51 0.33 1.88 0.00 0.00 0.00 178.15 180.92 1xr7 h TYR 397 N 0.71 1.06 -0.23 1.37 0.05 -1.13 -2.35 116.97 116.46 1xr7 h TYR 397 Ca 0.06 -0.06 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1xr7 h TYR 397 Cb 0.97 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 1xr7 h TYR 397 CO 0.07 0.80 -0.58 0.93 -1.05 0.00 0.00 178.16 178.32 1xr7 h GLU 398 N 1.02 0.72 -0.52 4.88 5.08 -1.40 -3.24 114.58 121.12 1xr7 h GLU 398 Ca 0.25 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1xr7 h GLU 398 Cb 0.15 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1xr7 h GLU 398 CO -0.03 1.09 0.21 1.03 -1.00 0.00 0.00 179.01 180.32 1xr7 h SER 399 N 0.54 0.71 0.56 1.42 0.87 -1.25 -2.97 113.55 113.43 1xr7 h SER 399 Ca 0.00 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1xr7 h SER 399 Cb 1.16 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1xr7 h SER 399 CO 0.12 0.68 -0.11 -0.29 -0.53 0.00 0.00 176.83 176.69 1xr7 h ILE 400 N 0.70 0.42 0.00 2.23 2.10 -1.47 -2.95 117.51 118.54 1xr7 h ILE 400 Ca 0.17 -0.61 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1xr7 h ILE 400 Cb 0.18 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1xr7 h ILE 400 CO -0.02 0.11 0.00 0.54 -1.08 0.00 0.00 178.15 177.71 1xr7 n ARG 401 N -3.44 0.01 -4.09 2.19 1.74 -1.12 -4.54 116.66 107.42 1xr7 n ARG 401 Ca -0.01 0.20 -0.13 0.00 -0.77 0.00 0.00 57.85 57.14 1xr7 n ARG 401 Cb 0.28 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 1xr7 n ARG 401 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1xr7 s TRP 402 N -2.98 0.76 0.06 -1.55 0.52 -1.11 -1.48 118.94 113.16 1xr7 s TRP 402 Ca 0.09 -0.53 0.04 0.00 0.02 0.00 0.00 56.10 55.71 1xr7 s TRP 402 Cb 0.11 -0.45 -0.03 0.00 -1.15 0.00 0.00 33.47 31.96 1xr7 s TRP 402 CO 0.31 -0.07 -0.11 0.99 0.02 0.00 0.00 176.95 178.09 1xr7 s THR 403 N -1.57 0.84 -0.63 2.01 2.01 -0.31 -4.78 115.64 113.22 1xr7 s THR 403 Ca -0.07 -1.27 0.22 0.00 0.31 0.00 0.00 61.69 60.87 1xr7 s THR 403 Cb -0.09 -0.93 -0.24 0.00 0.01 0.00 0.00 72.50 71.25 1xr7 s THR 403 CO 0.00 -0.35 0.80 0.29 -0.69 0.00 0.00 174.62 174.67 1xr7 n LYS 404 N 1.23 0.26 -3.22 4.92 5.02 -1.26 -1.37 118.16 123.73 1xr7 n LYS 404 Ca -0.21 -0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.01 1xr7 n LYS 404 Cb 0.55 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1xr7 n LYS 404 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1xr7 s LYS 405 N -3.20 0.49 0.54 1.97 2.47 -1.26 -4.88 119.74 115.88 1xr7 s LYS 405 Ca 0.02 0.71 0.23 0.00 -1.56 0.00 0.00 55.97 55.37 1xr7 s LYS 405 Cb 0.15 0.13 1.43 0.00 -1.46 0.00 0.00 37.83 38.08 1xr7 s LYS 405 CO 0.87 -0.74 2.09 -1.35 0.16 0.00 0.00 175.35 176.38 1xr7 h PRO 406 N 8.07 0.00 -0.17 4.03 0.11 -1.99 -2.90 132.00 139.15 1xr7 h PRO 406 Ca -0.17 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 1xr7 h PRO 406 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1xr7 h PRO 406 CO 0.25 0.00 -0.07 0.77 -0.21 0.00 0.00 178.00 178.74 1xr7 h SER 407 N 0.00 0.23 -0.90 -2.05 0.02 -2.03 -3.04 113.55 105.79 1xr7 h SER 407 Ca 0.10 -0.04 -0.57 0.00 -0.84 0.00 0.00 61.79 60.45 1xr7 h SER 407 Cb 0.45 -0.06 -0.27 0.00 0.14 0.00 0.00 62.40 62.66 1xr7 h SER 407 CO -0.00 0.34 0.74 0.00 -1.14 0.00 0.00 176.83 176.77 1xr7 n GLN 408 N -4.32 2.41 0.03 3.45 10.64 -1.10 -4.58 117.38 123.91 1xr7 n GLN 408 Ca -0.00 -2.89 -0.08 0.00 -1.83 0.00 0.00 57.00 52.19 1xr7 n GLN 408 Cb 0.23 -2.13 0.07 0.00 -0.86 0.00 0.00 30.24 27.54 1xr7 n GLN 408 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.06 175.75 1xr7 h MET 409 N 1.61 0.47 -0.79 2.61 2.86 -1.70 -2.55 114.93 117.43 1xr7 h MET 409 Ca 0.56 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1xr7 h MET 409 Cb 1.37 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 33.04 1xr7 h MET 409 CO 1.31 0.91 0.45 0.37 1.06 0.00 0.00 176.91 181.02 1xr7 h GLN 410 N 0.35 1.09 -0.13 1.72 5.75 -1.88 -1.14 115.11 120.87 1xr7 h GLN 410 Ca 0.00 -0.11 -0.15 0.00 -0.15 0.00 0.00 58.65 58.24 1xr7 h GLN 410 Cb 1.11 -0.22 0.01 0.00 1.07 0.00 0.00 27.48 29.45 1xr7 h GLN 410 CO 0.10 0.78 -0.51 0.93 -2.65 0.00 0.00 178.83 177.49 1xr7 h GLU 411 N 1.10 0.58 -0.11 1.69 3.07 -1.90 -2.52 114.58 116.48 1xr7 h GLU 411 Ca 0.28 -0.45 0.02 0.00 -0.50 0.00 0.00 59.36 58.72 1xr7 h GLU 411 Cb -0.00 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1xr7 h GLU 411 CO -0.05 1.07 -0.02 1.25 -1.40 0.00 0.00 179.01 179.86 1xr7 h HIS 412 N 0.22 -0.04 -0.35 4.33 2.76 -1.20 -1.89 115.15 118.98 1xr7 h HIS 412 Ca -0.03 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.01 1xr7 h HIS 412 Cb 1.14 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 1xr7 h HIS 412 CO 0.10 -0.04 -0.37 0.28 -1.30 0.00 0.00 177.93 176.61 1xr7 h VAL 413 N 0.01 1.28 -0.78 5.26 2.07 -1.29 -2.40 116.25 120.40 1xr7 h VAL 413 Ca 0.05 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 1xr7 h VAL 413 Cb 0.07 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1xr7 h VAL 413 CO -0.11 0.51 0.40 0.25 0.02 0.00 0.00 177.57 178.65 1xr7 h LEU 414 N 0.67 1.00 -0.71 2.57 5.85 -1.33 0.22 115.31 123.58 1xr7 h LEU 414 Ca 0.06 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1xr7 h LEU 414 Cb 0.93 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1xr7 h LEU 414 CO 0.09 0.83 0.47 0.28 -0.34 0.00 0.00 178.44 179.77 1xr7 h SER 415 N 1.09 0.81 -0.52 1.25 0.02 -1.14 -1.75 113.55 113.31 1xr7 h SER 415 Ca 0.27 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1xr7 h SER 415 Cb 0.08 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1xr7 h SER 415 CO -0.04 0.59 0.04 -0.07 -1.14 0.00 0.00 176.83 176.21 1xr7 h LEU 416 N 0.96 0.91 -0.73 5.07 3.38 -0.91 -2.86 115.31 121.14 1xr7 h LEU 416 Ca 0.26 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1xr7 h LEU 416 Cb -0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 1xr7 h LEU 416 CO -0.06 0.95 0.36 0.00 0.09 0.00 0.00 178.44 179.78 1xr7 h HIS 418 N 1.01 0.00 0.13 0.00 3.86 -1.16 -2.29 115.15 116.70 1xr7 h HIS 418 Ca 0.25 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.25 1xr7 h HIS 418 Cb 0.11 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.60 1xr7 h HIS 418 CO 0.01 0.22 -0.89 -0.07 0.86 0.00 0.00 177.93 178.05 1xr7 h LEU 419 N 0.00 0.56 -0.35 2.43 4.07 -1.27 -3.41 115.31 117.34 1xr7 h LEU 419 Ca -0.00 -0.90 -0.15 0.00 0.08 0.00 0.00 57.88 56.91 1xr7 h LEU 419 Cb 0.43 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1xr7 h LEU 419 CO 0.03 1.42 -0.35 -0.03 -1.08 0.00 0.00 178.44 178.43 1xr7 h MET 420 N -0.20 0.86 0.00 1.13 4.05 -0.40 -3.28 114.93 117.08 1xr7 h MET 420 Ca -0.15 -0.45 -0.03 0.00 -0.28 0.00 0.00 59.70 58.80 1xr7 h MET 420 Cb 1.67 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.48 1xr7 h MET 420 CO 0.17 1.09 -0.13 0.11 0.23 0.00 0.00 176.91 178.38 1xr7 h TRP 421 N 0.65 0.00 -0.07 1.39 5.08 -1.67 -1.25 115.95 120.08 1xr7 h TRP 421 Ca 0.06 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.05 1xr7 h TRP 421 Cb 0.93 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.09 1xr7 h TRP 421 CO 0.07 0.13 0.15 0.45 -1.28 0.00 0.00 178.44 177.96 1xr7 h HIS 422 N 0.00 0.00 0.00 0.12 3.86 -1.82 -0.36 115.15 116.95 1xr7 h HIS 422 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xr7 h HIS 422 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1xr7 h HIS 422 CO 0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 1xr7 n ASN 423 N -3.35 0.00 0.00 2.45 3.02 -0.47 -4.85 115.26 112.05 1xr7 n ASN 423 Ca -0.01 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1xr7 n ASN 423 Cb 0.24 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1xr7 n ASN 423 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xr7 n GLY 424 N 1.12 3.15 0.28 7.41 0.00 -0.14 -4.68 105.19 112.33 1xr7 n GLY 424 Ca 0.18 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 1xr7 n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xr7 h PRO 425 N 0.00 0.73 -0.02 1.61 0.13 -1.95 -2.26 132.00 130.23 1xr7 h PRO 425 Ca 0.00 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1xr7 h PRO 425 Cb 0.00 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.04 1xr7 h PRO 425 CO 0.00 0.75 0.01 1.05 -0.23 0.00 0.00 178.00 179.58 1xr7 h GLU 426 N 0.68 0.02 -0.09 0.86 9.09 -1.96 0.14 114.58 123.32 1xr7 h GLU 426 Ca 0.13 -0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.43 1xr7 h GLU 426 Cb 0.44 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.53 1xr7 h GLU 426 CO 0.02 0.04 -0.44 0.82 0.05 0.00 0.00 179.01 179.50 1xr7 h ILE 427 N -0.00 1.32 -0.15 -1.06 2.04 -1.82 -2.77 117.51 115.07 1xr7 h ILE 427 Ca 0.01 -1.59 -0.21 0.00 1.00 0.00 0.00 64.86 64.07 1xr7 h ILE 427 Cb 0.02 1.74 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1xr7 h ILE 427 CO -0.00 0.47 -0.75 0.22 0.00 0.00 0.00 178.15 178.09 1xr7 h TYR 428 N 0.18 0.98 -0.47 1.37 5.03 -1.16 -2.10 116.97 120.80 1xr7 h TYR 428 Ca 0.01 -0.42 -0.10 0.00 2.58 0.00 0.00 58.73 60.80 1xr7 h TYR 428 Cb 0.85 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 1xr7 h TYR 428 CO 0.01 1.24 -0.10 0.87 -1.32 0.00 0.00 178.16 178.87 1xr7 h LYS 429 N 0.50 0.85 -0.88 1.82 1.79 -0.68 -1.11 116.57 118.86 1xr7 h LYS 429 Ca -0.04 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 1xr7 h LYS 429 Cb 1.36 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.90 1xr7 h LYS 429 CO 0.15 0.92 0.50 0.22 -1.08 0.00 0.00 179.45 180.16 1xr7 h ASP 430 N 0.77 1.09 -0.45 0.86 1.82 -1.47 -2.03 116.42 117.01 1xr7 h ASP 430 Ca 0.13 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1xr7 h ASP 430 Cb 0.60 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1xr7 h ASP 430 CO 0.04 0.86 0.25 0.15 -1.61 0.00 0.00 179.24 178.92 1xr7 h PHE 431 N 1.23 0.61 -0.52 0.28 3.57 -0.80 -2.46 116.94 118.85 1xr7 h PHE 431 Ca 0.31 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1xr7 h PHE 431 Cb -0.00 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1xr7 h PHE 431 CO 0.01 0.46 0.21 0.93 -2.23 0.00 0.00 178.31 177.69 1xr7 h GLU 432 N 0.59 0.78 -0.53 1.11 5.08 -1.03 -2.37 114.58 118.21 1xr7 h GLU 432 Ca 0.16 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1xr7 h GLU 432 Cb 0.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1xr7 h GLU 432 CO -0.03 0.69 0.09 1.15 -1.00 0.00 0.00 179.01 179.91 1xr7 h THR 433 N 0.71 1.25 -0.60 1.13 2.02 -1.25 -1.57 112.91 114.61 1xr7 h THR 433 Ca 0.17 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 1xr7 h THR 433 Cb 0.20 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1xr7 h THR 433 CO -0.01 0.34 0.06 0.11 0.37 0.00 0.00 175.52 176.39 1xr7 h LYS 434 N 0.76 0.99 -0.48 6.66 1.57 -1.39 -2.62 116.57 122.06 1xr7 h LYS 434 Ca 0.16 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1xr7 h LYS 434 Cb 0.40 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1xr7 h LYS 434 CO 0.01 0.94 0.05 0.82 -0.57 0.00 0.00 179.45 180.70 1xr7 h ILE 435 N 0.92 1.23 -0.34 1.86 2.04 -1.14 -2.88 117.51 119.20 1xr7 h ILE 435 Ca 0.18 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1xr7 h ILE 435 Cb 0.45 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1xr7 h ILE 435 CO 0.02 0.32 0.00 0.54 0.00 0.00 0.00 178.15 179.03 1xr7 n ARG 436 N -4.25 2.08 0.12 2.37 1.74 -0.62 -3.71 116.66 114.39 1xr7 n ARG 436 Ca 0.03 -1.35 0.12 0.00 -0.77 0.00 0.00 57.85 55.88 1xr7 n ARG 436 Cb 0.26 -1.42 0.18 0.00 -1.02 0.00 0.00 32.46 30.47 1xr7 n ARG 436 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xr7 h SER 437 N 2.06 0.00 -3.31 0.55 4.64 -1.24 -3.44 113.55 112.81 1xr7 h SER 437 Ca 0.00 -0.07 -0.64 0.00 -0.47 0.00 0.00 61.79 60.61 1xr7 h SER 437 Cb 0.65 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.60 1xr7 h SER 437 CO 0.06 0.04 -0.71 -0.69 -0.87 0.00 0.00 176.83 174.65 1xr7 s VAL 438 N -3.21 3.49 0.14 0.95 1.01 -1.24 -5.04 120.40 116.49 1xr7 s VAL 438 Ca 0.06 -1.33 0.23 0.00 0.00 0.00 0.00 61.98 60.93 1xr7 s VAL 438 Cb 0.10 -2.68 0.21 0.00 0.00 0.00 0.00 36.38 34.02 1xr7 s VAL 438 CO 0.70 0.03 1.80 0.77 0.00 0.00 0.00 175.10 178.40 1xr7 h SER 439 N 3.29 0.00 0.02 3.32 4.64 -1.88 -2.52 113.55 120.42 1xr7 h SER 439 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 1xr7 h SER 439 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1xr7 h SER 439 CO 0.54 0.26 -0.22 0.00 -0.87 0.00 0.00 176.83 176.55 1xr7 h ALA 440 N 1.74 1.27 0.00 5.18 0.00 -1.96 -2.54 119.26 122.94 1xr7 h ALA 440 Ca -0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1xr7 h ALA 440 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1xr7 h ALA 440 CO 0.03 0.48 -0.82 0.78 0.00 0.00 0.00 179.25 179.72 1xr7 h GLY 441 N 0.96 0.00 1.52 0.00 0.00 -1.60 -3.14 103.07 100.81 1xr7 h GLY 441 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1xr7 h GLY 441 CO 0.04 0.00 0.29 3.21 0.00 0.00 0.00 176.54 180.07 1xr7 h ARG 442 N 0.00 0.64 0.00 4.80 3.08 -1.24 -2.84 114.38 118.82 1xr7 h ARG 442 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1xr7 h ARG 442 Cb 1.54 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.45 1xr7 h ARG 442 CO 0.11 0.45 -0.09 0.00 -1.07 0.00 0.00 179.97 179.37 1xr7 h ALA 443 N 1.66 0.99 -2.22 0.04 0.00 -1.41 -3.46 119.26 114.87 1xr7 h ALA 443 Ca 0.17 -0.08 -0.47 0.00 0.00 0.00 0.00 54.91 54.53 1xr7 h ALA 443 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1xr7 h ALA 443 CO -0.03 0.11 0.26 -0.51 0.00 0.00 0.00 179.25 179.08 1xr7 s LEU 444 N -6.38 3.80 -0.28 0.00 1.43 -1.07 -5.03 118.68 111.14 1xr7 s LEU 444 Ca 0.02 1.44 -0.29 0.00 -1.03 0.00 0.00 54.13 54.27 1xr7 s LEU 444 Cb 0.09 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 41.98 1xr7 s LEU 444 CO 0.60 -0.44 1.25 -0.47 0.23 0.00 0.00 176.35 177.52 1xr7 s TYR 445 N -2.39 2.81 -0.27 0.29 5.04 -1.26 -5.02 117.35 116.54 1xr7 s TYR 445 Ca 0.57 0.96 -0.04 0.00 -2.44 0.00 0.00 57.07 56.12 1xr7 s TYR 445 Cb -0.10 -3.79 0.02 0.00 0.35 0.00 0.00 41.96 38.44 1xr7 s TYR 445 CO 0.26 -1.52 0.01 0.42 -1.34 0.00 0.00 175.55 173.38 1xr7 s ILE 446 N 4.08 3.38 0.31 3.14 -1.09 -1.26 -4.83 121.20 124.94 1xr7 s ILE 446 Ca 0.54 -0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 57.76 1xr7 s ILE 446 Cb -0.17 -2.75 -0.10 0.00 -1.58 0.00 0.00 42.46 37.86 1xr7 s ILE 446 CO 0.20 0.11 1.42 -2.16 -1.23 0.00 0.00 174.94 173.28 1xr7 s PRO 447 N 1.40 4.25 0.66 2.79 0.04 -1.26 -5.00 135.00 137.88 1xr7 s PRO 447 Ca 0.01 2.36 -0.14 0.00 0.04 0.00 0.00 61.00 63.26 1xr7 s PRO 447 Cb -0.17 -3.06 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 1xr7 s PRO 447 CO -0.01 -0.39 1.09 -1.25 0.04 0.00 0.00 177.00 176.48 1xr7 s PRO 448 N -1.24 2.89 0.21 0.56 0.04 -1.26 -4.92 135.00 131.28 1xr7 s PRO 448 Ca 0.55 1.27 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 1xr7 s PRO 448 Cb -0.43 -1.97 0.28 0.00 0.04 0.00 0.00 34.50 32.42 1xr7 s PRO 448 CO 0.51 -1.16 1.77 -0.92 0.04 0.00 0.00 177.00 177.24 1xr7 h TYR 449 N -0.06 0.52 -0.44 0.56 3.20 -1.97 -2.72 116.97 116.05 1xr7 h TYR 449 Ca -0.46 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.38 1xr7 h TYR 449 Cb 1.23 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1xr7 h TYR 449 CO 0.57 0.19 0.03 1.49 -1.64 0.00 0.00 178.16 178.79 1xr7 h GLU 450 N 0.52 0.70 -0.21 1.82 4.22 -1.99 -1.64 114.58 117.99 1xr7 h GLU 450 Ca 0.31 -0.16 -0.16 0.00 0.08 0.00 0.00 59.36 59.43 1xr7 h GLU 450 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1xr7 h GLU 450 CO -0.26 0.70 -0.52 1.25 -2.18 0.00 0.00 179.01 177.99 1xr7 h LEU 451 N 0.66 0.65 -0.55 1.64 5.85 -1.89 -2.31 115.31 119.36 1xr7 h LEU 451 Ca 0.14 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1xr7 h LEU 451 Cb 0.37 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1xr7 h LEU 451 CO 0.01 1.05 0.27 -0.07 -0.34 0.00 0.00 178.44 179.36 1xr7 h LEU 452 N 0.46 0.71 -0.74 2.25 -0.00 -1.14 -1.31 115.31 115.55 1xr7 h LEU 452 Ca 0.02 -0.13 -0.11 0.00 -0.00 0.00 0.00 57.88 57.66 1xr7 h LEU 452 Cb 1.07 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.53 1xr7 h LEU 452 CO 0.10 0.64 -0.22 -0.09 -0.00 0.00 0.00 178.44 178.87 1xr7 h ARG 453 N 0.74 0.73 -0.17 1.13 2.43 -1.27 -1.95 114.38 116.01 1xr7 h ARG 453 Ca 0.19 -0.29 -0.21 0.00 -0.81 0.00 0.00 59.98 58.86 1xr7 h ARG 453 Cb 0.11 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1xr7 h ARG 453 CO -0.02 0.89 -0.71 1.25 -1.51 0.00 0.00 179.97 179.86 1xr7 h HIS 454 N 0.64 1.00 -0.59 2.20 2.76 -1.34 -2.63 115.15 117.19 1xr7 h HIS 454 Ca 0.09 -0.42 -0.03 0.00 -2.20 0.00 0.00 60.37 57.81 1xr7 h HIS 454 Cb 0.71 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1xr7 h HIS 454 CO 0.03 1.24 0.24 1.49 -1.30 0.00 0.00 177.93 179.63 1xr7 h GLU 455 N 0.53 0.86 -0.01 5.26 4.81 -1.10 -3.01 114.58 121.92 1xr7 h GLU 455 Ca -0.03 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1xr7 h GLU 455 Cb 1.33 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1xr7 h GLU 455 CO 0.15 0.70 -0.00 2.35 -0.73 0.00 0.00 179.01 181.47 1xr7 h TRP 456 N 0.85 0.02 -0.99 0.92 7.01 -1.26 -2.97 115.95 119.53 1xr7 h TRP 456 Ca 0.20 -0.00 0.21 0.00 2.11 0.00 0.00 58.89 61.40 1xr7 h TRP 456 Cb 0.16 -0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.10 1xr7 h TRP 456 CO 0.01 0.41 0.59 1.88 -2.79 0.00 0.00 178.44 178.54 1xr7 h TYR 457 N -0.38 1.02 0.00 2.65 0.05 -1.47 -1.15 116.97 117.70 1xr7 h TYR 457 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1xr7 h TYR 457 Cb 0.41 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1xr7 h TYR 457 CO 0.06 0.17 0.00 0.39 -1.05 0.00 0.00 178.16 177.73 1xr7 n GLU 458 N -4.82 0.16 0.14 4.88 1.02 -1.13 -2.98 120.64 117.90 1xr7 n GLU 458 Ca 0.24 0.26 0.01 0.00 -0.02 0.00 0.00 57.16 57.65 1xr7 n GLU 458 Cb 0.62 -1.74 0.15 0.00 -0.02 0.00 0.00 31.44 30.46 1xr7 n GLU 458 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1xr7 h LYS 459 N 0.00 0.00 0.00 3.49 3.64 -1.05 -3.51 116.57 119.13 1xr7 h LYS 459 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xr7 h LYS 459 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1xr7 h LYS 459 CO 0.00 0.56 0.00 1.19 -2.27 0.00 0.00 179.45 178.93