#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7h s GLU 3 N 0.00 3.60 -0.06 1.64 2.02 -1.26 -5.06 118.70 119.58 1y7h s GLU 3 Ca 0.00 1.62 -0.03 0.00 0.02 0.00 0.00 54.97 56.58 1y7h s GLU 3 Cb 0.00 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 32.08 1y7h s GLU 3 CO 0.00 -0.65 0.14 0.20 0.02 0.00 0.00 175.26 174.97 1y7h s GLY 4 N -1.66 -0.04 0.54 -1.39 0.00 -1.26 -5.03 107.32 98.48 1y7h s GLY 4 Ca 0.68 0.61 -0.09 0.00 0.00 0.00 0.00 44.72 45.92 1y7h s GLY 4 CO 0.28 0.86 0.91 0.54 0.00 0.00 0.00 173.10 175.69 1y7h s LYS 5 N 0.95 3.62 -0.33 2.90 -0.14 -1.26 -4.87 119.74 120.61 1y7h s LYS 5 Ca -0.07 0.53 -0.02 0.00 -1.36 0.00 0.00 55.97 55.05 1y7h s LYS 5 Cb -0.09 -2.22 0.07 0.00 -1.68 0.00 0.00 37.83 33.90 1y7h s LYS 5 CO -0.05 -0.37 0.05 -1.58 -0.76 0.00 0.00 175.35 172.64 1y7h s HIS 6 N -2.91 3.37 -0.17 3.18 5.65 -1.26 -1.82 115.29 121.33 1y7h s HIS 6 Ca 0.52 -2.08 -0.21 0.00 0.25 0.00 0.00 55.06 53.55 1y7h s HIS 6 Cb -0.11 -2.41 -0.03 0.00 -1.18 0.00 0.00 32.58 28.85 1y7h s HIS 6 CO 0.47 -0.85 0.61 -0.06 -0.65 0.00 0.00 174.74 174.26 1y7h s PHE 7 N 1.20 3.41 -0.44 3.88 0.08 -0.15 -0.61 117.98 125.35 1y7h s PHE 7 Ca -0.01 0.95 -0.04 0.00 0.12 0.00 0.00 56.93 57.95 1y7h s PHE 7 Cb -0.20 -2.76 0.12 0.00 -0.57 0.00 0.00 43.02 39.60 1y7h s PHE 7 CO -0.02 -0.10 0.26 0.08 -0.10 0.00 0.00 175.22 175.34 1y7h s VAL 8 N 1.61 3.52 0.08 -0.44 1.01 -0.92 -1.36 120.40 123.90 1y7h s VAL 8 Ca 0.29 -2.09 -0.24 0.00 0.00 0.00 0.00 61.98 59.94 1y7h s VAL 8 Cb -0.16 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1y7h s VAL 8 CO 0.11 -0.73 0.72 -0.76 0.00 0.00 0.00 175.10 174.44 1y7h s LEU 9 N 1.07 4.50 -0.23 3.92 1.43 -0.92 -0.63 118.68 127.81 1y7h s LEU 9 Ca 0.09 1.44 0.01 0.00 -1.03 0.00 0.00 54.13 54.63 1y7h s LEU 9 Cb -0.23 -3.16 0.06 0.00 0.03 0.00 0.00 46.19 42.89 1y7h s LEU 9 CO -0.03 0.12 -0.07 -0.69 0.23 0.00 0.00 176.35 175.90 1y7h s VAL 10 N -0.52 1.64 0.93 -1.59 1.01 0.20 -3.79 120.40 118.27 1y7h s VAL 10 Ca 0.35 -1.25 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1y7h s VAL 10 Cb -0.21 -1.85 0.14 0.00 0.00 0.00 0.00 36.38 34.46 1y7h s VAL 10 CO 0.22 -0.05 1.05 0.00 0.00 0.00 0.00 175.10 176.32 1y7h n HIS 11 N 4.64 0.52 -2.15 5.22 1.44 -1.26 -1.72 115.22 121.91 1y7h n HIS 11 Ca -0.13 0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.95 1y7h n HIS 11 Cb 0.44 -1.97 0.00 0.00 0.12 0.00 0.00 29.99 28.58 1y7h n HIS 11 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1y7h n GLY 12 N 0.45 0.69 3.77 -1.39 0.00 -1.22 -3.82 105.19 103.67 1y7h n GLY 12 Ca 0.11 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 1y7h n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7h s ALA 13 N -2.82 3.06 0.00 4.61 0.00 -1.26 -3.20 121.76 122.15 1y7h s ALA 13 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1y7h s ALA 13 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1y7h s ALA 13 CO 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 175.76 174.97 1y7h n HIS 15 N -2.22 -0.05 -4.00 0.00 -0.00 -1.20 -1.72 115.22 106.03 1y7h n HIS 15 Ca 0.00 -0.23 -0.13 0.00 -0.00 0.00 0.00 57.72 57.36 1y7h n HIS 15 Cb 0.19 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.99 30.12 1y7h n HIS 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1y7h n GLY 16 N 4.43 2.03 0.08 -1.41 0.00 -1.26 -3.82 105.19 105.24 1y7h n GLY 16 Ca -0.02 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.49 1y7h n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7h n GLY 17 N -0.54 -0.64 0.22 -0.02 0.00 -1.26 -1.45 105.19 101.50 1y7h n GLY 17 Ca -0.00 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1y7h n GLY 17 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1y7h h TRP 18 N 0.00 0.00 0.00 1.61 5.08 -1.92 -3.08 115.95 117.64 1y7h h TRP 18 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1y7h h TRP 18 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1y7h h TRP 18 CO 0.00 0.21 0.00 -1.13 -1.28 0.00 0.00 178.44 176.24 1y7h n SER 19 N -3.32 0.31 -1.55 0.11 3.41 -0.53 -1.72 113.62 110.33 1y7h n SER 19 Ca 0.01 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1y7h n SER 19 Cb 0.45 -0.67 0.35 0.00 -0.26 0.00 0.00 64.21 64.09 1y7h n SER 19 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1y7h n TRP 20 N -1.89 1.37 0.26 7.33 7.02 -1.16 -4.53 117.44 125.84 1y7h n TRP 20 Ca 0.00 -0.57 0.17 0.00 -1.02 0.00 0.00 57.50 56.08 1y7h n TRP 20 Cb 0.08 -0.18 0.91 0.00 -2.42 0.00 0.00 31.31 29.70 1y7h n TRP 20 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1y7h h TYR 21 N 4.22 0.00 0.14 -5.99 -0.00 -1.55 0.32 116.97 114.11 1y7h h TYR 21 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.73 58.38 1y7h h TYR 21 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.05 1y7h h TYR 21 CO 0.70 0.00 -1.81 0.87 -0.00 0.00 0.00 178.16 177.92 1y7h h LYS 22 N 0.00 0.30 0.07 0.10 1.57 -1.85 -3.39 116.57 113.36 1y7h h LYS 22 Ca 0.04 -0.50 -0.26 0.00 -1.87 0.00 0.00 60.65 58.06 1y7h h LYS 22 Cb 0.28 0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1y7h h LYS 22 CO -0.00 1.19 -1.10 1.25 -0.57 0.00 0.00 179.45 180.22 1y7h h LEU 23 N 0.08 0.58 -0.30 2.94 5.85 -1.68 -3.35 115.31 119.44 1y7h h LEU 23 Ca -0.36 -0.53 0.07 0.00 0.84 0.00 0.00 57.88 57.90 1y7h h LEU 23 Cb 2.06 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.82 1y7h h LEU 23 CO 0.13 1.35 -0.33 0.50 -0.34 0.00 0.00 178.44 179.75 1y7h h LYS 24 N 0.20 -0.30 -0.61 1.25 3.64 -0.58 -0.94 116.57 119.23 1y7h h LYS 24 Ca -0.12 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1y7h h LYS 24 Cb 1.77 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.61 1y7h h LYS 24 CO 0.19 -0.20 0.36 -1.35 -2.27 0.00 0.00 179.45 176.18 1y7h h PRO 25 N -0.32 0.67 -0.50 1.90 0.11 -1.76 -1.95 132.00 130.16 1y7h h PRO 25 Ca 0.14 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1y7h h PRO 25 Cb 0.55 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1y7h h PRO 25 CO -0.47 0.44 0.29 -0.07 -0.21 0.00 0.00 178.00 177.98 1y7h h LEU 26 N 0.69 0.61 -1.12 2.35 4.07 -1.51 -0.33 115.31 120.06 1y7h h LEU 26 Ca 0.25 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 58.06 1y7h h LEU 26 Cb 0.08 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1y7h h LEU 26 CO -0.13 0.50 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.36 1y7h h LEU 27 N 0.67 0.23 -0.44 1.67 3.38 -0.97 -2.99 115.31 116.86 1y7h h LEU 27 Ca 0.18 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1y7h h LEU 27 Cb 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1y7h h LEU 27 CO -0.03 0.53 -0.25 -0.33 0.09 0.00 0.00 178.44 178.45 1y7h h GLU 28 N 0.20 0.94 -0.07 1.13 5.08 -0.72 -2.70 114.58 118.44 1y7h h GLU 28 Ca 0.03 -0.43 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1y7h h GLU 28 Cb 0.65 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1y7h h GLU 28 CO 0.05 1.09 0.08 0.00 -1.00 0.00 0.00 179.01 179.23 1y7h h ALA 29 N 0.83 1.61 -0.19 3.43 0.00 -0.93 0.39 119.26 124.39 1y7h h ALA 29 Ca 0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1y7h h ALA 29 Cb 0.83 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1y7h h ALA 29 CO 0.07 -0.12 0.06 0.00 0.00 0.00 0.00 179.25 179.27 1y7h n ALA 30 N -2.31 3.03 -2.37 0.00 0.00 -1.06 -4.84 120.51 112.96 1y7h n ALA 30 Ca -0.01 -0.61 -0.18 0.00 0.00 0.00 0.00 53.44 52.65 1y7h n ALA 30 Cb 0.18 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 1y7h n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y7h n GLY 31 N 0.13 -0.35 3.58 0.00 0.00 0.14 -4.99 105.19 103.69 1y7h n GLY 31 Ca 0.10 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1y7h n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1y7h s HIS 32 N -2.88 2.93 0.01 1.61 3.76 -1.04 -4.62 115.29 115.05 1y7h s HIS 32 Ca 0.02 0.01 -0.26 0.00 -0.15 0.00 0.00 55.06 54.68 1y7h s HIS 32 Cb -0.01 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 1y7h s HIS 32 CO 0.02 0.32 0.82 0.21 -0.85 0.00 0.00 174.74 175.26 1y7h s LYS 33 N -0.79 4.52 0.03 1.40 2.20 -0.76 -3.74 119.74 122.60 1y7h s LYS 33 Ca 0.12 1.14 0.07 0.00 -0.36 0.00 0.00 55.97 56.94 1y7h s LYS 33 Cb -0.11 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1y7h s LYS 33 CO 0.01 0.13 -0.21 0.08 -0.36 0.00 0.00 175.35 175.00 1y7h s VAL 34 N 0.47 1.67 -0.13 4.02 1.01 -1.26 -0.98 120.40 125.20 1y7h s VAL 34 Ca 0.42 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1y7h s VAL 34 Cb -0.20 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1y7h s VAL 34 CO 0.23 0.27 -0.02 -0.89 0.00 0.00 0.00 175.10 174.70 1y7h s THR 35 N -0.73 0.70 -1.04 3.92 2.01 -0.46 -4.97 115.64 115.07 1y7h s THR 35 Ca 0.08 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 1y7h s THR 35 Cb -0.09 -0.92 0.29 0.00 0.01 0.00 0.00 72.50 71.79 1y7h s THR 35 CO 0.01 0.14 1.28 0.00 -0.69 0.00 0.00 174.62 175.36 1y7h n ALA 36 N 5.02 4.76 -1.68 7.40 0.00 -1.26 -2.17 120.51 132.57 1y7h n ALA 36 Ca -0.10 -4.76 -0.35 0.00 0.00 0.00 0.00 53.44 48.24 1y7h n ALA 36 Cb 0.49 -2.22 0.02 0.00 0.00 0.00 0.00 19.45 17.74 1y7h n ALA 36 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1y7h s LEU 37 N -2.29 3.62 -0.22 0.00 2.34 -1.25 -4.40 118.68 116.48 1y7h s LEU 37 Ca 0.31 2.16 -0.08 0.00 0.06 0.00 0.00 54.13 56.58 1y7h s LEU 37 Cb 0.01 -4.58 -0.04 0.00 -0.56 0.00 0.00 46.19 41.02 1y7h s LEU 37 CO 0.03 -1.42 0.09 -1.81 -1.06 0.00 0.00 176.35 172.19 1y7h s ASP 38 N -1.99 5.60 0.81 1.48 1.01 -1.26 -4.01 116.67 118.31 1y7h s ASP 38 Ca 0.72 -0.01 -0.12 0.00 0.71 0.00 0.00 52.55 53.85 1y7h s ASP 38 Cb -0.24 -1.99 0.08 0.00 1.01 0.00 0.00 42.92 41.78 1y7h s ASP 38 CO 0.32 0.07 1.11 -0.76 0.21 0.00 0.00 175.17 176.13 1y7h s LEU 39 N 0.98 2.52 0.41 1.23 1.43 -1.26 -4.83 118.68 119.15 1y7h s LEU 39 Ca 0.05 1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 54.08 1y7h s LEU 39 Cb -0.14 -3.76 -0.10 0.00 0.03 0.00 0.00 46.19 42.21 1y7h s LEU 39 CO 0.03 -1.99 1.22 0.00 0.23 0.00 0.00 176.35 175.84 1y7h n ALA 40 N -3.43 1.04 -1.86 4.21 0.00 -1.21 -1.76 120.51 117.50 1y7h n ALA 40 Ca 0.07 0.27 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 1y7h n ALA 40 Cb 0.57 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 1y7h n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h n ALA 41 N -0.18 -0.42 -2.50 0.00 0.00 -1.25 -4.97 120.51 111.20 1y7h n ALA 41 Ca 0.07 0.26 -0.25 0.00 0.00 0.00 0.00 53.44 53.52 1y7h n ALA 41 Cb 0.39 -1.98 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 1y7h n ALA 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1y7h s SER 42 N -2.43 2.74 1.15 0.00 0.01 -0.72 -4.79 113.70 109.65 1y7h s SER 42 Ca 0.00 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1y7h s SER 42 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1y7h s SER 42 CO 0.00 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1y7h n GLY 43 N 0.91 3.24 1.57 3.44 0.00 -1.25 -1.12 105.19 111.99 1y7h n GLY 43 Ca -0.18 0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1y7h n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1y7h n THR 44 N 0.00 1.84 -2.30 2.61 -2.24 -1.26 -4.96 114.28 107.96 1y7h n THR 44 Ca 0.00 -1.14 -0.38 0.00 -2.27 0.00 0.00 64.05 60.27 1y7h n THR 44 Cb 0.00 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1y7h n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1y7h s ASP 45 N -0.85 6.45 0.07 3.42 2.15 -0.27 -4.93 116.67 122.70 1y7h s ASP 45 Ca 0.49 2.31 0.25 0.00 0.43 0.00 0.00 52.55 56.03 1y7h s ASP 45 Cb 0.32 -2.61 0.53 0.00 -0.30 0.00 0.00 42.92 40.86 1y7h s ASP 45 CO 0.22 -0.73 1.45 0.18 -0.17 0.00 0.00 175.17 176.13 1y7h n LEU 46 N -0.09 0.55 -4.77 -1.34 4.77 -1.26 -4.59 117.00 110.27 1y7h n LEU 46 Ca 0.05 0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.89 1y7h n LEU 46 Cb 0.47 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1y7h n LEU 46 CO 0.49 0.01 0.75 -0.13 -1.33 0.00 0.00 177.39 177.19 1y7h s ARG 47 N -3.08 2.83 0.14 3.23 0.52 -1.26 -4.99 118.95 116.33 1y7h s ARG 47 Ca 0.09 1.45 0.04 0.00 -0.52 0.00 0.00 55.73 56.80 1y7h s ARG 47 Cb 0.15 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 1y7h s ARG 47 CO 0.68 -1.24 0.12 0.15 0.02 0.00 0.00 175.30 175.04 1y7h s LYS 48 N -3.96 2.90 0.26 3.54 1.02 -1.26 -3.87 119.74 118.37 1y7h s LYS 48 Ca 0.68 -0.81 0.18 0.00 0.02 0.00 0.00 55.97 56.05 1y7h s LYS 48 Cb -0.22 -2.68 0.96 0.00 -0.52 0.00 0.00 37.83 35.38 1y7h s LYS 48 CO 0.40 0.51 1.56 1.51 -0.92 0.00 0.00 175.35 178.40 1y7h n ILE 49 N -0.10 1.18 0.15 2.17 0.13 -1.26 -1.22 119.36 120.40 1y7h n ILE 49 Ca -0.08 0.65 0.02 0.00 -1.10 0.00 0.00 62.75 62.24 1y7h n ILE 49 Cb 0.54 -1.64 0.14 0.00 -0.84 0.00 0.00 39.64 37.84 1y7h n ILE 49 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1y7h h GLU 50 N 0.00 0.00 -0.10 9.51 3.07 -1.98 -2.93 114.58 122.16 1y7h h GLU 50 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1y7h h GLU 50 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1y7h h GLU 50 CO 0.00 0.53 0.00 0.39 -1.40 0.00 0.00 179.01 178.53 1y7h n GLU 51 N -3.41 1.26 -4.73 2.33 1.02 -0.36 -4.75 120.64 112.01 1y7h n GLU 51 Ca 0.01 -0.40 -0.33 0.00 -0.02 0.00 0.00 57.16 56.42 1y7h n GLU 51 Cb 0.67 -1.17 -0.14 0.00 -0.02 0.00 0.00 31.44 30.78 1y7h n GLU 51 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1y7h s LEU 52 N -1.20 2.82 0.00 -4.62 1.43 -1.11 -4.96 118.68 111.05 1y7h s LEU 52 Ca 0.15 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1y7h s LEU 52 Cb 0.08 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1y7h s LEU 52 CO 0.11 0.20 0.00 0.54 0.23 0.00 0.00 176.35 177.43 1y7h n ARG 53 N 3.32 2.47 -4.56 1.70 1.74 -1.26 -5.01 116.66 115.05 1y7h n ARG 53 Ca -0.18 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.64 1y7h n ARG 53 Cb 0.53 -0.83 -0.11 0.00 -1.02 0.00 0.00 32.46 31.03 1y7h n ARG 53 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1y7h s THR 54 N -1.56 2.00 0.13 0.55 -4.23 -1.26 -4.62 115.64 106.65 1y7h s THR 54 Ca 0.00 -2.09 0.26 0.00 -1.18 0.00 0.00 61.69 58.68 1y7h s THR 54 Cb 0.00 -2.80 0.27 0.00 1.34 0.00 0.00 72.50 71.31 1y7h s THR 54 CO 0.00 -0.11 1.86 0.25 -0.54 0.00 0.00 174.62 176.09 1y7h h LEU 55 N 1.94 0.00 -0.13 4.79 5.85 -1.94 -2.85 115.31 122.96 1y7h h LEU 55 Ca -0.43 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.10 1y7h h LEU 55 Cb 1.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.28 1y7h h LEU 55 CO 0.75 0.17 -0.67 0.22 -0.34 0.00 0.00 178.44 178.57 1y7h h TYR 56 N 0.00 0.93 -0.38 1.25 5.03 -1.96 0.51 116.97 122.35 1y7h h TYR 56 Ca -0.00 -0.41 -0.00 0.00 2.58 0.00 0.00 58.73 60.89 1y7h h TYR 56 Cb 0.69 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 1y7h h TYR 56 CO 0.00 1.22 0.21 -0.44 -1.32 0.00 0.00 178.16 177.84 1y7h h ASP 57 N 0.38 0.45 0.24 -2.11 3.45 -1.92 0.30 116.42 117.20 1y7h h ASP 57 Ca -0.05 -0.02 -0.25 0.00 0.43 0.00 0.00 57.03 57.14 1y7h h ASP 57 Cb 1.31 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.98 1y7h h ASP 57 CO 0.14 0.35 -1.05 0.22 -1.57 0.00 0.00 179.24 177.33 1y7h h TYR 58 N 0.52 0.78 -0.00 4.55 3.20 -1.28 -3.28 116.97 121.45 1y7h h TYR 58 Ca 0.14 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.56 1y7h h TYR 58 Cb 0.00 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1y7h h TYR 58 CO 0.00 1.29 -0.23 2.41 -1.64 0.00 0.00 178.16 179.99 1y7h n THR 59 N -3.76 0.00 -0.29 1.81 -1.04 0.15 -3.32 114.28 107.83 1y7h n THR 59 Ca -0.09 -0.06 0.02 0.00 -2.04 0.00 0.00 64.05 61.88 1y7h n THR 59 Cb 0.89 0.07 0.07 0.00 -1.82 0.00 0.00 70.33 69.54 1y7h n THR 59 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1y7h n LEU 60 N -1.07 -0.39 -0.35 -4.42 7.94 0.96 0.07 117.00 119.75 1y7h n LEU 60 Ca 0.11 1.37 0.07 0.00 -1.11 0.00 0.00 56.01 56.44 1y7h n LEU 60 Cb 0.32 -0.37 0.24 0.00 0.53 0.00 0.00 43.42 44.14 1y7h n LEU 60 CO 0.27 -1.27 1.24 -0.65 -1.11 0.00 0.00 177.39 175.87 1y7h h PRO 61 N 0.00 0.97 -1.25 1.96 0.11 -1.87 0.15 132.00 132.07 1y7h h PRO 61 Ca 0.33 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1y7h h PRO 61 Cb 0.53 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1y7h h PRO 61 CO -0.80 0.64 0.00 -0.11 -0.21 0.00 0.00 178.00 177.52 1y7h n LEU 62 N -4.58 1.33 0.00 2.35 7.94 0.11 -2.40 117.00 121.75 1y7h n LEU 62 Ca 0.18 -0.67 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 1y7h n LEU 62 Cb 0.32 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.01 1y7h n LEU 62 CO 0.29 0.23 0.00 -0.62 -1.11 0.00 0.00 177.39 176.18 1y7h n GLU 64 N 0.62 0.00 -0.09 1.96 1.02 0.51 -4.73 120.64 119.93 1y7h n GLU 64 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1y7h n GLU 64 Cb 0.23 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.70 1y7h n GLU 64 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1y7h n LEU 65 N 0.00 1.47 0.00 -4.62 7.94 -1.01 -3.62 117.00 117.16 1y7h n LEU 65 Ca 0.00 -0.74 0.00 0.00 -1.11 0.00 0.00 56.01 54.16 1y7h n LEU 65 Cb 0.00 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.44 1y7h n LEU 65 CO 0.00 0.28 0.00 1.21 -1.11 0.00 0.00 177.39 177.77 1y7h n GLU 67 N 0.06 0.00 0.14 1.96 4.07 -1.26 -2.74 120.64 122.86 1y7h n GLU 67 Ca 0.03 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1y7h n GLU 67 Cb 0.34 0.00 0.14 0.00 -0.06 0.00 0.00 31.44 31.86 1y7h n GLU 67 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1y7h h SER 68 N 0.00 0.00 -3.75 4.31 0.02 -1.97 -3.45 113.55 108.71 1y7h h SER 68 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1y7h h SER 68 Cb 0.00 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.62 1y7h h SER 68 CO 0.00 0.62 0.73 -0.76 -1.14 0.00 0.00 176.83 176.28 1y7h s LEU 69 N -7.17 4.38 0.66 5.07 1.43 -1.11 -5.00 118.68 116.95 1y7h s LEU 69 Ca 0.00 2.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 1y7h s LEU 69 Cb 0.11 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1y7h s LEU 69 CO 0.75 -0.71 1.06 -0.44 0.23 0.00 0.00 176.35 177.24 1y7h s SER 70 N -0.12 5.83 0.18 2.29 0.01 -1.26 -4.94 113.70 115.70 1y7h s SER 70 Ca 0.53 1.35 -0.12 0.00 1.31 0.00 0.00 55.95 59.02 1y7h s SER 70 Cb -0.43 -2.30 0.16 0.00 0.21 0.00 0.00 66.02 63.67 1y7h s SER 70 CO 0.54 -1.12 1.78 0.00 0.41 0.00 0.00 173.24 174.84 1y7h h ALA 71 N -0.50 0.66 0.00 1.44 0.00 -1.97 -0.69 119.26 118.21 1y7h h ALA 71 Ca -0.44 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1y7h h ALA 71 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1y7h h ALA 71 CO 0.62 -0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 1y7h n ASP 72 N -4.91 0.45 -3.44 0.00 5.75 -1.26 -4.21 116.55 108.92 1y7h n ASP 72 Ca 0.05 -1.92 -0.27 0.00 -0.01 0.00 0.00 54.79 52.64 1y7h n ASP 72 Cb 0.16 -0.22 -0.09 0.00 -1.03 0.00 0.00 41.12 39.94 1y7h n ASP 72 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1y7h n GLU 73 N -0.26 1.89 -1.22 0.11 2.13 -0.26 -5.10 120.64 117.93 1y7h n GLU 73 Ca 0.00 -4.24 -0.30 0.00 0.66 0.00 0.00 57.16 53.28 1y7h n GLU 73 Cb 0.11 -2.00 0.21 0.00 0.27 0.00 0.00 31.44 30.03 1y7h n GLU 73 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1y7h s LYS 74 N -1.89 -0.44 0.19 5.31 3.01 -1.26 -4.41 119.74 120.25 1y7h s LYS 74 Ca 0.36 0.08 -0.12 0.00 -1.01 0.00 0.00 55.97 55.28 1y7h s LYS 74 Cb 0.12 -1.67 0.00 0.00 -1.01 0.00 0.00 37.83 35.26 1y7h s LYS 74 CO -0.07 -3.22 0.40 0.14 0.51 0.00 0.00 175.35 173.11 1y7h s VAL 75 N -3.10 0.04 -0.36 3.17 -7.23 0.06 -4.64 120.40 108.33 1y7h s VAL 75 Ca 0.69 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 1y7h s VAL 75 Cb -0.12 -1.88 0.10 0.00 0.56 0.00 0.00 36.38 35.04 1y7h s VAL 75 CO 0.56 -0.17 0.10 -0.63 -0.31 0.00 0.00 175.10 174.65 1y7h s ILE 76 N -3.96 2.78 0.16 -0.62 1.01 0.22 -0.18 121.20 120.62 1y7h s ILE 76 Ca 0.17 -2.09 -0.30 0.00 0.00 0.00 0.00 60.65 58.43 1y7h s ILE 76 Cb 0.01 -2.91 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 1y7h s ILE 76 CO 0.02 -0.56 1.18 -0.76 0.00 0.00 0.00 174.94 174.82 1y7h s LEU 77 N 1.05 4.45 -0.22 2.97 1.43 -0.63 -2.17 118.68 125.55 1y7h s LEU 77 Ca 0.07 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1y7h s LEU 77 Cb -0.21 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.47 1y7h s LEU 77 CO -0.05 -0.35 -0.04 -0.69 0.23 0.00 0.00 176.35 175.44 1y7h s VAL 78 N 0.09 1.35 0.00 -1.59 1.01 0.20 0.18 120.40 121.64 1y7h s VAL 78 Ca 0.53 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1y7h s VAL 78 Cb -0.31 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1y7h s VAL 78 CO 0.35 -0.08 0.02 -0.83 0.00 0.00 0.00 175.10 174.57 1y7h s GLY 79 N 1.49 1.92 -0.03 4.51 0.00 0.11 0.61 107.32 115.92 1y7h s GLY 79 Ca -0.04 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 43.81 1y7h s GLY 79 CO -0.07 -0.82 -0.26 -1.58 0.00 0.00 0.00 173.10 170.38 1y7h s HIS 80 N -1.13 2.36 0.00 1.90 2.46 -0.70 -0.17 115.29 120.01 1y7h s HIS 80 Ca 0.21 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.20 1y7h s HIS 80 Cb -0.12 -1.53 0.00 0.00 -0.13 0.00 0.00 32.58 30.81 1y7h s HIS 80 CO 0.12 -0.10 0.00 0.45 -2.47 0.00 0.00 174.74 172.73 1y7h n SER 81 N 2.63 0.00 0.28 9.88 2.88 -0.87 0.22 113.62 128.64 1y7h n SER 81 Ca -0.16 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.51 1y7h n SER 81 Cb 0.51 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.70 1y7h n SER 81 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1y7h h LEU 82 N 0.00 0.00 -1.06 2.46 5.85 -1.89 0.95 115.31 121.61 1y7h h LEU 82 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1y7h h LEU 82 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1y7h h LEU 82 CO 0.00 0.00 0.13 0.61 -0.34 0.00 0.00 178.44 178.84 1y7h n GLY 83 N -1.23 -0.72 0.78 3.75 0.00 0.59 -3.66 105.19 104.70 1y7h n GLY 83 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1y7h n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7h n GLY 84 N -1.30 0.58 2.30 -0.02 0.00 0.29 -2.61 105.19 104.43 1y7h n GLY 84 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1y7h n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1y7h n ASN 86 N 0.62 0.00 0.18 1.61 5.03 -1.24 -2.22 115.26 119.24 1y7h n ASN 86 Ca 0.00 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.52 1y7h n ASN 86 Cb 0.13 0.00 0.57 0.00 -1.02 0.00 0.00 39.78 39.46 1y7h n ASN 86 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1y7h h LEU 87 N 0.00 0.14 -0.38 3.41 4.07 -1.83 -1.95 115.31 118.76 1y7h h LEU 87 Ca 0.00 -0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.03 1y7h h LEU 87 Cb 0.00 -0.03 -0.08 0.00 1.08 0.00 0.00 40.66 41.63 1y7h h LEU 87 CO 0.00 0.10 -0.13 1.23 -1.08 0.00 0.00 178.44 178.56 1y7h h GLY 88 N 0.17 0.21 1.12 0.83 0.00 -1.75 -2.50 103.07 101.15 1y7h h GLY 88 Ca 0.04 0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 1y7h h GLY 88 CO -0.01 -0.17 0.18 1.41 0.00 0.00 0.00 176.54 177.96 1y7h h LEU 89 N -0.05 1.03 -1.48 3.11 4.07 -1.68 -1.58 115.31 118.72 1y7h h LEU 89 Ca 0.19 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1y7h h LEU 89 Cb 0.33 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1y7h h LEU 89 CO -0.42 0.99 0.00 0.00 -1.08 0.00 0.00 178.44 177.93 1y7h n ALA 90 N -2.46 1.87 0.00 1.53 0.00 -0.94 -2.56 120.51 117.95 1y7h n ALA 90 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1y7h n ALA 90 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1y7h n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1y7h n GLU 92 N 0.49 0.00 -0.07 0.00 4.07 -0.60 -0.38 120.64 124.16 1y7h n GLU 92 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1y7h n GLU 92 Cb 0.18 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.45 1y7h n GLU 92 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1y7h h LYS 93 N 0.00 -0.00 -2.15 5.31 3.11 -1.75 -3.41 116.57 117.67 1y7h h LYS 93 Ca 0.00 0.00 -0.59 0.00 -2.81 0.00 0.00 60.65 57.25 1y7h h LYS 93 Cb 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 32.23 30.82 1y7h h LYS 93 CO 0.00 0.85 -0.72 0.66 -2.81 0.00 0.00 179.45 177.43 1y7h n TYR 94 N -4.64 2.76 0.36 1.91 4.01 0.49 -4.91 117.16 117.14 1y7h n TYR 94 Ca -0.09 -4.01 0.14 0.00 -0.16 0.00 0.00 57.90 53.79 1y7h n TYR 94 Cb 0.41 -0.50 0.55 0.00 -0.31 0.00 0.00 39.34 39.48 1y7h n TYR 94 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1y7h h PRO 95 N 3.98 0.00 -0.02 -0.72 0.13 -1.81 -3.11 132.00 130.46 1y7h h PRO 95 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1y7h h PRO 95 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1y7h h PRO 95 CO 0.75 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 178.29 1y7h n GLN 96 N -2.61 1.39 -0.05 0.86 0.00 -1.26 -3.98 117.38 111.72 1y7h n GLN 96 Ca 0.02 -1.00 0.09 0.00 0.00 0.00 0.00 57.00 56.10 1y7h n GLN 96 Cb 0.29 -1.48 0.10 0.00 0.00 0.00 0.00 30.24 29.15 1y7h n GLN 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1y7h n LYS 97 N 0.07 1.69 -4.26 2.61 5.02 -1.17 -4.91 118.16 117.21 1y7h n LYS 97 Ca 0.13 -1.70 -0.34 0.00 -2.02 0.00 0.00 58.31 54.38 1y7h n LYS 97 Cb 0.43 -1.35 -0.15 0.00 -0.02 0.00 0.00 35.03 33.94 1y7h n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y7h s ILE 98 N -1.38 2.75 -0.05 -0.18 1.01 -1.25 -0.76 121.20 121.34 1y7h s ILE 98 Ca 0.23 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 1y7h s ILE 98 Cb 0.15 -2.19 -0.21 0.00 0.01 0.00 0.00 42.46 40.22 1y7h s ILE 98 CO 0.22 0.49 1.13 1.88 0.00 0.00 0.00 174.94 178.67 1y7h h TYR 99 N 7.67 0.08 -2.65 3.97 0.99 -0.91 -3.47 116.97 122.66 1y7h h TYR 99 Ca -0.38 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.22 1y7h h TYR 99 Cb 1.17 -0.01 -0.19 0.00 1.00 0.00 0.00 36.73 38.69 1y7h h TYR 99 CO 0.52 0.69 -0.08 0.00 -0.00 0.00 0.00 178.16 179.29 1y7h s ALA 100 N -3.65 -1.18 -0.24 3.88 0.00 -1.25 -4.39 121.76 114.93 1y7h s ALA 100 Ca -0.16 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 52.45 1y7h s ALA 100 Cb 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1y7h s ALA 100 CO 0.70 -0.32 -0.02 0.00 0.00 0.00 0.00 175.76 176.11 1y7h s ALA 101 N -1.40 2.86 -0.25 0.00 0.00 -0.55 -1.61 121.76 120.80 1y7h s ALA 101 Ca -0.12 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 50.50 1y7h s ALA 101 Cb -0.03 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1y7h s ALA 101 CO 0.06 -0.56 0.12 0.08 0.00 0.00 0.00 175.76 175.45 1y7h s VAL 102 N 1.47 4.83 -0.51 0.00 1.01 0.48 -1.33 120.40 126.35 1y7h s VAL 102 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1y7h s VAL 102 Cb -0.15 -3.26 0.11 0.00 0.00 0.00 0.00 36.38 33.08 1y7h s VAL 102 CO -0.02 0.33 0.45 -0.36 0.00 0.00 0.00 175.10 175.49 1y7h s PHE 103 N 1.44 3.26 -0.63 5.22 0.40 0.52 0.08 117.98 128.26 1y7h s PHE 103 Ca 0.06 -1.22 -0.20 0.00 -0.60 0.00 0.00 56.93 54.97 1y7h s PHE 103 Cb -0.15 -3.55 0.10 0.00 0.51 0.00 0.00 43.02 39.93 1y7h s PHE 103 CO 0.06 -0.94 0.79 -1.17 0.70 0.00 0.00 175.22 174.66 1y7h s LEU 104 N 1.59 5.16 -1.54 -0.37 2.96 0.76 -0.92 118.68 126.31 1y7h s LEU 104 Ca 0.03 -1.39 -0.06 0.00 -0.22 0.00 0.00 54.13 52.49 1y7h s LEU 104 Cb -0.28 -2.33 0.06 0.00 0.50 0.00 0.00 46.19 44.13 1y7h s LEU 104 CO 0.04 -1.18 0.44 0.00 -1.32 0.00 0.00 176.35 174.32 1y7h n ALA 105 N 6.63 -1.77 -2.52 5.97 0.00 -0.69 -2.96 120.51 125.18 1y7h n ALA 105 Ca -0.06 -0.23 -0.24 0.00 0.00 0.00 0.00 53.44 52.91 1y7h n ALA 105 Cb 0.44 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 1y7h n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h s ALA 106 N -3.84 3.36 0.88 0.00 0.00 -1.26 -2.05 121.76 118.85 1y7h s ALA 106 Ca 0.24 -1.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.19 1y7h s ALA 106 Cb -0.13 -0.51 0.18 0.00 0.00 0.00 0.00 23.12 22.65 1y7h s ALA 106 CO 0.93 0.03 1.10 1.19 0.00 0.00 0.00 175.76 179.01 1y7h n PHE 107 N -1.06 -3.57 -3.53 0.00 3.01 -0.95 -4.84 117.46 106.51 1y7h n PHE 107 Ca -0.03 -1.31 -0.12 0.00 1.01 0.00 0.00 57.45 56.99 1y7h n PHE 107 Cb 0.62 -0.83 -0.04 0.00 -0.01 0.00 0.00 39.48 39.22 1y7h n PHE 107 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1y7h s PRO 109 N -5.36 1.14 0.02 -1.08 0.04 -1.26 -4.25 135.00 124.25 1y7h s PRO 109 Ca 0.66 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1y7h s PRO 109 Cb -0.02 0.52 0.00 0.00 0.04 0.00 0.00 34.50 35.03 1y7h s PRO 109 CO 0.45 -0.45 0.02 -0.40 0.04 0.00 0.00 177.00 176.66 1y7h n ASP 110 N -0.06 0.68 -0.39 6.66 3.85 -1.26 -5.05 116.55 120.98 1y7h n ASP 110 Ca -0.17 -1.07 0.07 0.00 -0.71 0.00 0.00 54.79 52.91 1y7h n ASP 110 Cb 0.63 -0.01 0.14 0.00 -1.35 0.00 0.00 41.12 40.53 1y7h n ASP 110 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1y7h n SER 111 N -2.39 1.80 -0.00 -1.12 7.64 -1.26 -4.71 113.62 113.58 1y7h n SER 111 Ca 0.00 -3.17 -0.01 0.00 1.01 0.00 0.00 58.87 56.70 1y7h n SER 111 Cb 0.03 -0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1y7h n SER 111 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1y7h n VAL 112 N -1.05 0.43 -0.77 0.44 0.31 -1.26 -4.49 118.33 111.93 1y7h n VAL 112 Ca 0.15 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1y7h n VAL 112 Cb 0.70 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1y7h n VAL 112 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1y7h n HIS 113 N -2.95 -3.27 -1.04 3.52 8.25 -1.26 -5.04 115.22 113.44 1y7h n HIS 113 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1y7h n HIS 113 Cb 0.07 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.38 1y7h n HIS 113 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1y7h s ASN 114 N -1.09 2.13 0.49 0.41 0.02 -1.26 -4.86 114.94 110.77 1y7h s ASN 114 Ca 0.00 1.20 0.28 0.00 -1.02 0.00 0.00 52.86 53.33 1y7h s ASN 114 Cb 0.00 -1.89 1.08 0.00 0.02 0.00 0.00 41.25 40.46 1y7h s ASN 114 CO 0.00 -3.44 1.88 0.28 0.02 0.00 0.00 177.10 175.84 1y7h h SER 115 N -2.11 0.00 -0.03 -1.22 0.02 -1.18 -2.95 113.55 106.08 1y7h h SER 115 Ca -0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1y7h h SER 115 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1y7h h SER 115 CO 0.56 0.11 0.00 -1.54 -1.14 0.00 0.00 176.83 174.82 1y7h n SER 116 N -3.24 0.81 0.00 3.07 3.41 -0.87 -4.62 113.62 112.17 1y7h n SER 116 Ca 0.01 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1y7h n SER 116 Cb 0.38 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1y7h n SER 116 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1y7h n PHE 117 N -0.34 0.00 -0.33 7.33 7.35 -1.12 0.13 117.46 130.49 1y7h n PHE 117 Ca 0.20 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 57.05 1y7h n PHE 117 Cb 0.23 -0.01 0.33 0.00 0.35 0.00 0.00 39.48 40.38 1y7h n PHE 117 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1y7h h VAL 118 N 0.00 0.09 -0.90 -2.13 -1.51 -1.87 0.74 116.25 110.67 1y7h h VAL 118 Ca 0.00 -0.02 -0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1y7h h VAL 118 Cb 0.00 0.03 -0.04 0.00 -2.13 0.00 0.00 31.29 29.15 1y7h h VAL 118 CO 0.00 0.01 0.54 -0.07 -1.23 0.00 0.00 177.57 176.82 1y7h h LEU 119 N 0.05 1.07 -0.39 4.19 3.38 -1.72 0.34 115.31 122.23 1y7h h LEU 119 Ca 0.62 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 58.34 1y7h h LEU 119 Cb 1.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1y7h h LEU 119 CO -0.84 0.82 -0.80 -0.33 0.09 0.00 0.00 178.44 177.39 1y7h h GLU 120 N 1.23 0.17 0.00 1.13 5.08 0.44 -2.44 114.58 120.20 1y7h h GLU 120 Ca 0.32 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1y7h h GLU 120 Cb -0.06 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1y7h h GLU 120 CO -0.06 0.88 0.00 1.96 -1.00 0.00 0.00 179.01 180.79 1y7h h GLN 121 N 0.11 0.00 -0.00 2.33 1.08 0.22 -3.01 115.11 115.84 1y7h h GLN 121 Ca -0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1y7h h GLN 121 Cb 1.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 1y7h h GLN 121 CO 0.12 0.00 -0.04 -0.92 -0.95 0.00 0.00 178.83 177.04 1y7h h TYR 122 N 0.00 0.04 0.00 2.96 3.20 -0.12 -2.55 116.97 120.51 1y7h h TYR 122 Ca 0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1y7h h TYR 122 Cb 0.79 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1y7h h TYR 122 CO 0.00 0.80 -0.11 -0.91 -1.64 0.00 0.00 178.16 176.30 1y7h h ASN 123 N -0.73 0.00 1.22 -2.11 2.35 -1.45 -2.01 115.58 112.85 1y7h h ASN 123 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 1y7h h ASN 123 Cb 0.81 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1y7h h ASN 123 CO 0.01 0.11 -0.80 -0.33 -1.65 0.00 0.00 177.43 174.77 1y7h h GLU 124 N 0.00 0.00 -0.00 0.81 5.08 -1.59 -3.27 114.58 115.61 1y7h h GLU 124 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y7h h GLU 124 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1y7h h GLU 124 CO 0.01 0.64 -0.23 0.54 -1.00 0.00 0.00 179.01 178.98 1y7h n ARG 125 N -3.23 0.29 -4.23 2.33 1.74 -0.80 -4.76 116.66 108.00 1y7h n ARG 125 Ca -0.00 -0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 56.74 1y7h n ARG 125 Cb 0.82 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.60 1y7h n ARG 125 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1y7h s THR 126 N -2.79 0.68 1.45 0.55 -4.23 -0.92 -5.08 115.64 105.30 1y7h s THR 126 Ca 0.19 -0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 60.26 1y7h s THR 126 Cb 0.19 -0.68 0.38 0.00 1.34 0.00 0.00 72.50 73.72 1y7h s THR 126 CO 0.57 0.26 0.85 -0.81 -0.54 0.00 0.00 174.62 174.95 1y7h n PRO 127 N 4.06 -4.86 0.10 3.99 -0.04 -1.26 -4.74 135.00 132.25 1y7h n PRO 127 Ca -0.23 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.80 1y7h n PRO 127 Cb 0.51 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 1y7h n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7h h ALA 128 N -3.62 0.63 -0.05 0.55 0.00 -2.01 -3.31 119.26 111.45 1y7h h ALA 128 Ca -0.39 -0.64 0.02 0.00 0.00 0.00 0.00 54.91 53.90 1y7h h ALA 128 Cb 1.30 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1y7h h ALA 128 CO 0.23 0.80 0.05 0.93 0.00 0.00 0.00 179.25 181.26 1y7h h GLU 129 N 0.00 0.00 -0.71 0.00 3.07 -1.95 -2.85 114.58 112.13 1y7h h GLU 129 Ca -0.06 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.86 1y7h h GLU 129 Cb 1.50 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.35 1y7h h GLU 129 CO 0.07 0.00 0.41 -0.91 -1.40 0.00 0.00 179.01 177.18 1y7h h ASN 130 N 0.00 0.62 0.06 1.42 -0.26 -1.94 -1.61 115.58 113.88 1y7h h ASN 130 Ca 0.03 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1y7h h ASN 130 Cb 0.12 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1y7h h ASN 130 CO -0.00 0.40 -0.01 -0.50 -1.06 0.00 0.00 177.43 176.26 1y7h h TRP 131 N 0.76 0.00 0.00 1.19 4.06 -1.75 -3.47 115.95 116.74 1y7h h TRP 131 Ca 0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.27 1y7h h TRP 131 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1y7h h TRP 131 CO -0.07 0.01 0.00 1.28 -3.56 0.00 0.00 178.44 176.10 1y7h n LEU 132 N -3.44 0.00 -1.19 -4.49 4.77 -0.61 -1.76 117.00 110.29 1y7h n LEU 132 Ca -0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1y7h n LEU 132 Cb 0.10 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.44 1y7h n LEU 132 CO 0.24 0.00 0.69 -0.90 -1.33 0.00 0.00 177.39 176.09 1y7h n ASP 133 N 8.37 3.46 -4.75 -1.43 3.85 -1.26 -4.95 116.55 119.84 1y7h n ASP 133 Ca 0.00 -2.29 -0.37 0.00 -0.71 0.00 0.00 54.79 51.42 1y7h n ASP 133 Cb 0.00 -0.47 0.04 0.00 -1.35 0.00 0.00 41.12 39.34 1y7h n ASP 133 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1y7h s THR 134 N -1.72 2.40 -0.13 2.12 2.01 -0.72 -4.01 115.64 115.59 1y7h s THR 134 Ca 0.36 0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.60 1y7h s THR 134 Cb 0.23 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 1y7h s THR 134 CO 0.18 -0.05 -0.08 -1.10 -0.69 0.00 0.00 174.62 172.89 1y7h s GLN 135 N -3.26 3.37 -0.53 4.92 -0.21 -0.42 -4.89 119.66 118.64 1y7h s GLN 135 Ca 0.78 -0.58 0.04 0.00 0.02 0.00 0.00 55.36 55.61 1y7h s GLN 135 Cb -0.34 -2.75 0.13 0.00 1.00 0.00 0.00 33.01 31.06 1y7h s GLN 135 CO 0.37 0.33 0.27 -0.06 -2.12 0.00 0.00 175.29 174.08 1y7h s PHE 136 N 0.10 3.17 -0.11 0.91 0.08 -1.25 -1.46 117.98 119.42 1y7h s PHE 136 Ca -0.03 -3.17 -0.04 0.00 0.12 0.00 0.00 56.93 53.82 1y7h s PHE 136 Cb -0.14 -2.78 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 1y7h s PHE 136 CO 0.03 -0.73 0.04 -0.51 -0.10 0.00 0.00 175.22 173.95 1y7h s LEU 137 N -0.35 3.77 0.04 -0.37 1.43 -0.23 -4.84 118.68 118.13 1y7h s LEU 137 Ca 0.18 0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 1y7h s LEU 137 Cb -0.25 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 1y7h s LEU 137 CO -0.01 0.35 0.48 -2.16 0.23 0.00 0.00 176.35 175.24 1y7h s PRO 138 N -0.69 4.03 -0.06 1.29 0.04 -1.26 0.12 135.00 138.47 1y7h s PRO 138 Ca 0.11 0.54 0.10 0.00 0.04 0.00 0.00 61.00 61.80 1y7h s PRO 138 Cb -0.12 -3.20 0.17 0.00 0.04 0.00 0.00 34.50 31.40 1y7h s PRO 138 CO 0.02 0.65 1.09 2.48 0.04 0.00 0.00 177.00 181.28 1y7h n TYR 139 N 1.67 0.00 -1.81 0.56 4.11 0.07 -4.94 117.16 116.82 1y7h n TYR 139 Ca -0.12 -0.51 0.00 0.00 -0.00 0.00 0.00 57.90 57.27 1y7h n TYR 139 Cb 0.52 -0.11 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 1y7h n TYR 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1y7h n GLY 140 N -0.54 4.24 3.54 -7.48 0.00 -1.19 -4.87 105.19 98.89 1y7h n GLY 140 Ca 0.08 -1.87 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1y7h n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y7h s SER 141 N 0.30 3.29 0.25 1.61 1.04 0.44 -4.84 113.70 115.79 1y7h s SER 141 Ca 0.00 -1.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.03 1y7h s SER 141 Cb 0.00 -0.27 0.29 0.00 0.10 0.00 0.00 66.02 66.13 1y7h s SER 141 CO 0.00 -0.48 1.86 1.55 0.98 0.00 0.00 173.24 177.15 1y7h h PRO 142 N 1.94 1.13 -0.01 4.02 0.13 -2.02 0.32 132.00 137.51 1y7h h PRO 142 Ca -0.42 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1y7h h PRO 142 Cb 1.24 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1y7h h PRO 142 CO 0.75 0.86 -0.01 -0.85 -0.23 0.00 0.00 178.00 178.52 1y7h n GLU 143 N -4.33 1.63 -2.97 0.86 0.28 -1.26 -4.28 120.64 110.57 1y7h n GLU 143 Ca 0.08 -0.95 -0.16 0.00 -0.16 0.00 0.00 57.16 55.97 1y7h n GLU 143 Cb 0.12 -1.48 -0.00 0.00 1.43 0.00 0.00 31.44 31.51 1y7h n GLU 143 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1y7h n GLU 144 N 0.14 0.79 -2.04 3.44 0.00 -0.71 -5.14 120.64 117.13 1y7h n GLU 144 Ca 0.19 -2.53 -0.40 0.00 0.00 0.00 0.00 57.16 54.41 1y7h n GLU 144 Cb 0.36 -1.34 -0.01 0.00 0.00 0.00 0.00 31.44 30.44 1y7h n GLU 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1y7h s PRO 145 N -0.42 4.20 -0.14 5.31 0.04 0.02 -0.42 135.00 143.59 1y7h s PRO 145 Ca 0.33 2.27 -0.05 0.00 0.04 0.00 0.00 61.00 63.59 1y7h s PRO 145 Cb 0.22 -2.97 0.07 0.00 0.04 0.00 0.00 34.50 31.86 1y7h s PRO 145 CO -0.16 -0.34 0.29 -0.51 0.04 0.00 0.00 177.00 176.33 1y7h s LEU 146 N -2.02 -0.24 0.12 -3.56 1.43 -1.26 -4.78 118.68 108.37 1y7h s LEU 146 Ca 0.52 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 1y7h s LEU 146 Cb -0.41 0.84 -0.04 0.00 0.03 0.00 0.00 46.19 46.61 1y7h s LEU 146 CO 0.54 -0.23 -0.02 -0.89 0.23 0.00 0.00 176.35 175.98 1y7h s THR 147 N 2.23 3.79 0.15 5.49 2.01 -1.26 -0.75 115.64 127.31 1y7h s THR 147 Ca -0.01 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.81 1y7h s THR 147 Cb -0.12 -2.83 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 1y7h s THR 147 CO -0.09 0.04 0.00 -1.54 -0.69 0.00 0.00 174.62 172.34 1y7h n SER 148 N 0.37 2.31 0.00 3.53 3.41 0.31 -4.63 113.62 118.92 1y7h n SER 148 Ca -0.11 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1y7h n SER 148 Cb 0.53 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1y7h n SER 148 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1y7h n PHE 150 N -0.37 0.00 -1.74 7.33 7.35 -0.53 -1.06 117.46 128.43 1y7h n PHE 150 Ca -0.06 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.21 1y7h n PHE 150 Cb 0.19 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.01 1y7h n PHE 150 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1y7h n PHE 151 N 0.00 2.75 -2.30 -5.13 3.72 -1.26 -1.30 117.46 113.93 1y7h n PHE 151 Ca 0.00 0.32 -0.26 0.00 -0.05 0.00 0.00 57.45 57.46 1y7h n PHE 151 Cb 0.00 -2.56 0.13 0.00 -0.94 0.00 0.00 39.48 36.11 1y7h n PHE 151 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1y7h s GLY 152 N 0.33 1.76 0.23 1.37 0.00 -1.26 -4.90 107.32 104.86 1y7h s GLY 152 Ca 0.62 -1.45 -0.07 0.00 0.00 0.00 0.00 44.72 43.83 1y7h s GLY 152 CO 0.52 -0.82 1.84 -0.56 0.00 0.00 0.00 173.10 174.07 1y7h h PRO 153 N -0.95 1.21 0.08 2.90 0.13 -1.95 -2.39 132.00 131.04 1y7h h PRO 153 Ca -0.40 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1y7h h PRO 153 Cb 1.26 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1y7h h PRO 153 CO 0.42 0.92 -0.04 0.87 -0.23 0.00 0.00 178.00 179.94 1y7h h LYS 154 N 1.21 -0.10 -0.05 0.86 1.79 -1.95 -1.82 116.57 116.50 1y7h h LYS 154 Ca 0.29 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1y7h h LYS 154 Cb 0.09 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1y7h h LYS 154 CO -0.04 0.10 -0.12 0.35 -1.08 0.00 0.00 179.45 178.66 1y7h h PHE 155 N -0.29 0.08 -0.04 -1.35 3.04 -1.84 -1.60 116.94 114.95 1y7h h PHE 155 Ca -0.01 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1y7h h PHE 155 Cb 0.25 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 1y7h h PHE 155 CO -0.01 0.20 -0.05 1.25 -2.02 0.00 0.00 178.31 177.68 1y7h h LEU 156 N 0.08 0.11 -0.06 0.59 5.85 -1.25 0.30 115.31 120.92 1y7h h LEU 156 Ca 0.02 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1y7h h LEU 156 Cb 0.26 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1y7h h LEU 156 CO 0.02 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.71 1y7h h ALA 157 N 0.52 1.00 0.00 1.25 0.00 -1.15 0.55 119.26 121.43 1y7h h ALA 157 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1y7h h ALA 157 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1y7h h ALA 157 CO 0.01 0.00 -1.77 0.72 0.00 0.00 0.00 179.25 178.21 1y7h n HIS 158 N -2.56 0.00 0.30 0.00 8.25 -0.62 -2.70 115.22 117.89 1y7h n HIS 158 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.58 1y7h n HIS 158 Cb 0.45 -0.55 -0.10 0.00 1.12 0.00 0.00 29.99 30.92 1y7h n HIS 158 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1y7h n LYS 159 N -2.54 1.28 0.00 -0.41 4.76 0.11 -4.56 118.16 116.80 1y7h n LYS 159 Ca -0.20 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 1y7h n LYS 159 Cb 0.84 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 1y7h n LYS 159 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1y7h n LEU 160 N -1.71 0.00 -0.30 -0.35 4.77 -0.85 -1.54 117.00 117.02 1y7h n LEU 160 Ca -0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1y7h n LEU 160 Cb 0.31 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.55 1y7h n LEU 160 CO 0.30 0.00 0.47 -1.22 -1.33 0.00 0.00 177.39 175.61 1y7h n TYR 161 N -1.48 0.00 0.19 -1.77 4.02 0.19 -4.08 117.16 114.23 1y7h n TYR 161 Ca 0.00 -1.07 0.05 0.00 -0.01 0.00 0.00 57.90 56.87 1y7h n TYR 161 Cb 0.31 -0.17 0.51 0.00 -0.02 0.00 0.00 39.34 39.96 1y7h n TYR 161 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 1y7h h GLN 162 N 0.33 0.10 -0.02 -0.72 -0.00 -1.73 -2.20 115.11 110.86 1y7h h GLN 162 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1y7h h GLN 162 Cb 1.05 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.52 1y7h h GLN 162 CO 0.00 0.19 -0.14 1.28 -0.00 0.00 0.00 178.83 180.17 1y7h n LEU 163 N -4.38 2.41 -4.94 0.06 4.77 -1.26 -4.97 117.00 108.68 1y7h n LEU 163 Ca -0.02 -0.82 -0.24 0.00 -0.03 0.00 0.00 56.01 54.91 1y7h n LEU 163 Cb 0.19 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1y7h n LEU 163 CO 0.36 0.41 0.50 0.00 -1.33 0.00 0.00 177.39 177.33 1y7h s SER 165 N -4.44 4.70 0.43 0.00 1.04 -1.26 -4.95 113.70 109.22 1y7h s SER 165 Ca 0.58 0.95 0.19 0.00 0.48 0.00 0.00 55.95 58.14 1y7h s SER 165 Cb -0.11 -1.56 0.98 0.00 0.10 0.00 0.00 66.02 65.44 1y7h s SER 165 CO 0.42 -1.80 1.91 1.55 0.98 0.00 0.00 173.24 176.30 1y7h h PRO 166 N -0.98 0.00 0.57 4.02 0.13 -1.98 -2.79 132.00 130.96 1y7h h PRO 166 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1y7h h PRO 166 Cb 1.30 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1y7h h PRO 166 CO 0.64 0.27 -0.27 0.93 -0.23 0.00 0.00 178.00 179.34 1y7h h GLU 167 N 0.00 -0.73 -0.95 0.86 3.07 -1.99 -1.33 114.58 113.51 1y7h h GLU 167 Ca -0.00 0.05 0.19 0.00 -0.50 0.00 0.00 59.36 59.10 1y7h h GLU 167 Cb 0.56 0.17 -0.08 0.00 -0.84 0.00 0.00 28.75 28.56 1y7h h GLU 167 CO 0.03 -0.43 0.61 -0.44 -1.40 0.00 0.00 179.01 177.38 1y7h h ASP 168 N -0.94 0.58 0.46 1.42 3.45 -1.92 0.24 116.42 119.70 1y7h h ASP 168 Ca -0.08 0.06 -0.12 0.00 0.43 0.00 0.00 57.03 57.33 1y7h h ASP 168 Cb 0.64 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 1y7h h ASP 168 CO 0.13 0.22 -0.53 0.25 -1.57 0.00 0.00 179.24 177.74 1y7h h LEU 169 N 0.57 0.08 -0.08 1.55 5.85 -1.26 -2.46 115.31 119.56 1y7h h LEU 169 Ca 0.51 -0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.96 1y7h h LEU 169 Cb 1.04 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.06 1y7h h LEU 169 CO -0.26 0.60 -0.86 0.00 -0.34 0.00 0.00 178.44 177.59 1y7h h ALA 170 N 1.40 0.21 0.44 1.25 0.00 0.53 -2.82 119.26 120.27 1y7h h ALA 170 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1y7h h ALA 170 Cb 0.96 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1y7h h ALA 170 CO 0.07 0.64 -0.33 1.25 0.00 0.00 0.00 179.25 180.88 1y7h h LEU 171 N 0.41 -0.85 -0.38 0.00 5.85 -0.75 -3.01 115.31 116.58 1y7h h LEU 171 Ca -0.08 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1y7h h LEU 171 Cb 1.50 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.74 1y7h h LEU 171 CO 0.17 -0.49 0.05 0.00 -0.34 0.00 0.00 178.44 177.83 1y7h h ALA 172 N -0.30 0.39 -0.95 1.25 0.00 -1.51 -1.39 119.26 116.74 1y7h h ALA 172 Ca -0.04 0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.22 1y7h h ALA 172 Cb 0.64 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1y7h h ALA 172 CO 0.01 -0.35 0.68 0.77 0.00 0.00 0.00 179.25 180.35 1y7h h SER 173 N 0.17 0.07 -0.15 0.00 0.02 -1.41 0.53 113.55 112.78 1y7h h SER 173 Ca 0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1y7h h SER 173 Cb 0.23 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1y7h h SER 173 CO -0.26 0.02 0.00 -1.54 -1.14 0.00 0.00 176.83 173.91 1y7h n SER 174 N -4.30 2.77 0.00 3.07 3.41 -0.56 -4.50 113.62 113.50 1y7h n SER 174 Ca 0.20 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1y7h n SER 174 Cb 0.98 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1y7h n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1y7h n LEU 175 N 1.10 0.15 -4.61 1.04 4.77 0.14 -5.05 117.00 114.53 1y7h n LEU 175 Ca 0.17 0.00 -0.52 0.00 -0.03 0.00 0.00 56.01 55.63 1y7h n LEU 175 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1y7h n LEU 175 CO 0.15 0.02 0.99 1.33 -1.33 0.00 0.00 177.39 178.56 1y7h n VAL 176 N -1.64 0.04 -4.44 4.08 0.24 0.14 -4.79 118.33 111.95 1y7h n VAL 176 Ca 0.00 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 62.07 1y7h n VAL 176 Cb 0.37 -0.98 -0.10 0.00 -1.47 0.00 0.00 33.84 31.65 1y7h n VAL 176 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1y7h s ARG 177 N 0.88 1.58 0.49 7.34 0.52 -0.70 -5.02 118.95 124.04 1y7h s ARG 177 Ca 0.85 -1.76 -0.23 0.00 -0.52 0.00 0.00 55.73 54.06 1y7h s ARG 177 Cb -0.92 -1.41 -0.06 0.00 0.52 0.00 0.00 34.95 33.08 1y7h s ARG 177 CO 0.47 0.17 1.30 -1.25 0.02 0.00 0.00 175.30 176.01 1y7h s PRO 178 N -3.63 3.49 0.00 3.54 0.04 -1.26 -4.02 135.00 133.17 1y7h s PRO 178 Ca 0.28 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1y7h s PRO 178 Cb 0.00 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1y7h s PRO 178 CO 0.12 -0.87 0.00 0.45 0.04 0.00 0.00 177.00 176.74 1y7h n SER 179 N -0.62 0.31 -3.52 6.66 2.88 -1.26 -4.75 113.62 113.32 1y7h n SER 179 Ca 0.08 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.49 1y7h n SER 179 Cb 0.45 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 1y7h n SER 179 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1y7h s SER 180 N 1.00 -0.50 0.09 -3.46 0.15 -1.26 -4.47 113.70 105.25 1y7h s SER 180 Ca 0.00 0.41 0.23 0.00 0.70 0.00 0.00 55.95 57.28 1y7h s SER 180 Cb 0.00 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 1y7h s SER 180 CO 0.00 -0.56 0.93 0.18 1.20 0.00 0.00 173.24 174.99 1y7h n LEU 181 N 0.50 0.57 -2.01 3.45 4.77 -1.26 -5.03 117.00 117.99 1y7h n LEU 181 Ca -0.14 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1y7h n LEU 181 Cb 0.59 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1y7h n LEU 181 CO 0.18 -0.05 -0.39 0.49 -1.33 0.00 0.00 177.39 176.29 1y7h n PHE 182 N -2.27 -4.06 0.00 -1.77 3.72 -1.26 -4.95 117.46 106.88 1y7h n PHE 182 Ca 0.00 2.44 0.00 0.00 -0.05 0.00 0.00 57.45 59.84 1y7h n PHE 182 Cb 0.50 -3.06 0.00 0.00 -0.94 0.00 0.00 39.48 35.98 1y7h n PHE 182 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1y7h n GLU 184 N 1.89 0.00 -0.03 -1.08 4.71 -1.26 -2.66 120.64 122.21 1y7h n GLU 184 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1y7h n GLU 184 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.36 1y7h n GLU 184 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1y7h h ASP 185 N 0.00 0.17 1.04 1.62 3.58 -1.92 -3.13 116.42 117.78 1y7h h ASP 185 Ca 0.00 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1y7h h ASP 185 Cb 0.00 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1y7h h ASP 185 CO 0.00 0.41 0.00 -0.07 -2.88 0.00 0.00 179.24 176.70 1y7h h LEU 186 N -0.08 0.00 0.00 2.28 3.38 -1.85 -3.04 115.31 116.01 1y7h h LEU 186 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1y7h h LEU 186 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1y7h h LEU 186 CO 0.00 0.00 -0.80 0.77 0.09 0.00 0.00 178.44 178.50 1y7h h SER 187 N 0.00 0.00 -0.66 -0.43 4.64 -1.82 -2.26 113.55 113.01 1y7h h SER 187 Ca 0.00 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1y7h h SER 187 Cb 0.52 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.53 1y7h h SER 187 CO 0.00 0.01 0.16 0.29 -0.87 0.00 0.00 176.83 176.41 1y7h n LYS 188 N -2.71 4.16 -3.62 4.77 5.02 -1.15 -4.92 118.16 119.71 1y7h n LYS 188 Ca 0.01 -3.12 -0.05 0.00 -2.02 0.00 0.00 58.31 53.13 1y7h n LYS 188 Cb 0.54 -2.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.30 1y7h n LYS 188 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y7h s ALA 189 N -2.91 -1.84 -0.46 7.82 0.00 -1.25 -5.08 121.76 118.04 1y7h s ALA 189 Ca 0.55 0.71 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1y7h s ALA 189 Cb 0.43 0.43 0.13 0.00 0.00 0.00 0.00 23.12 24.11 1y7h s ALA 189 CO 0.14 -0.86 0.23 0.21 0.00 0.00 0.00 175.76 175.49 1y7h s LYS 190 N -3.02 1.54 0.01 0.00 2.20 -1.26 -2.16 119.74 117.05 1y7h s LYS 190 Ca 0.09 -2.20 0.25 0.00 -0.36 0.00 0.00 55.97 53.75 1y7h s LYS 190 Cb -0.00 -2.74 1.05 0.00 -1.51 0.00 0.00 37.83 34.62 1y7h s LYS 190 CO -0.04 -1.12 1.79 0.66 -0.36 0.00 0.00 175.35 176.28 1y7h n TYR 191 N 3.47 0.04 -4.31 4.03 4.01 -1.26 -4.83 117.16 118.31 1y7h n TYR 191 Ca 0.06 0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.52 1y7h n TYR 191 Cb 0.34 -0.52 -0.11 0.00 -0.31 0.00 0.00 39.34 38.74 1y7h n TYR 191 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1y7h s PHE 192 N -3.01 2.63 0.03 -0.72 0.08 -1.26 -4.87 117.98 110.86 1y7h s PHE 192 Ca 0.12 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 1y7h s PHE 192 Cb 0.16 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 41.19 1y7h s PHE 192 CO 0.46 0.39 -0.02 0.95 -0.10 0.00 0.00 175.22 176.89 1y7h s THR 193 N -1.15 0.15 0.29 0.64 -4.23 -1.26 -4.72 115.64 105.36 1y7h s THR 193 Ca 0.19 -1.27 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1y7h s THR 193 Cb -0.11 -0.79 0.06 0.00 1.34 0.00 0.00 72.50 73.00 1y7h s THR 193 CO 0.11 -0.70 1.72 0.44 -0.54 0.00 0.00 174.62 175.65 1y7h h ASP 194 N 4.00 0.43 -0.46 3.99 5.19 -1.94 0.01 116.42 127.65 1y7h h ASP 194 Ca -0.33 -0.15 0.06 0.00 -0.62 0.00 0.00 57.03 55.99 1y7h h ASP 194 Cb 1.18 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.52 1y7h h ASP 194 CO 0.51 0.70 0.16 -0.33 -3.12 0.00 0.00 179.24 177.16 1y7h h GLU 195 N 0.37 0.32 0.00 3.56 3.07 -1.97 -2.50 114.58 117.42 1y7h h GLU 195 Ca 0.05 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1y7h h GLU 195 Cb 0.69 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1y7h h GLU 195 CO 0.05 0.21 -0.33 0.54 -1.40 0.00 0.00 179.01 178.08 1y7h n ARG 196 N -5.01 0.18 0.25 2.33 1.74 -1.20 -4.41 116.66 110.53 1y7h n ARG 196 Ca 0.04 0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 57.05 1y7h n ARG 196 Cb 0.18 -0.76 -0.07 0.00 -1.02 0.00 0.00 32.46 30.79 1y7h n ARG 196 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1y7h h PHE 197 N -0.33 -1.04 0.00 -1.55 3.57 -1.32 -2.91 116.94 113.36 1y7h h PHE 197 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1y7h h PHE 197 Cb 0.33 0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1y7h h PHE 197 CO -0.14 -0.52 0.01 0.41 -2.23 0.00 0.00 178.31 175.84 1y7h n GLY 198 N -1.44 -0.24 1.73 2.40 0.00 -0.17 -2.01 105.19 105.46 1y7h n GLY 198 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1y7h n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1y7h n SER 199 N -1.23 5.18 -4.48 1.61 3.41 -0.95 -4.89 113.62 112.26 1y7h n SER 199 Ca 0.00 -2.66 -0.35 0.00 -0.26 0.00 0.00 58.87 55.60 1y7h n SER 199 Cb 0.01 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 63.21 1y7h n SER 199 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1y7h s VAL 200 N -2.25 4.13 0.02 -3.33 1.01 -0.85 -5.05 120.40 114.08 1y7h s VAL 200 Ca 0.52 -0.25 -0.37 0.00 0.00 0.00 0.00 61.98 61.88 1y7h s VAL 200 Cb 0.37 -2.87 -0.16 0.00 0.00 0.00 0.00 36.38 33.71 1y7h s VAL 200 CO 0.21 0.43 1.45 0.29 0.00 0.00 0.00 175.10 177.47 1y7h n LYS 201 N 4.15 1.24 -4.74 2.72 4.76 -1.26 -4.84 118.16 120.19 1y7h n LYS 201 Ca -0.17 0.45 -0.33 0.00 -2.87 0.00 0.00 58.31 55.39 1y7h n LYS 201 Cb 0.52 -2.12 -0.14 0.00 -1.84 0.00 0.00 35.03 31.45 1y7h n LYS 201 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1y7h s ARG 202 N 1.19 3.30 -0.00 1.97 0.52 -1.26 -1.48 118.95 123.19 1y7h s ARG 202 Ca 0.87 -0.66 0.07 0.00 -0.52 0.00 0.00 55.73 55.49 1y7h s ARG 202 Cb -0.95 -2.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.87 1y7h s ARG 202 CO 0.50 0.28 -0.22 0.08 0.02 0.00 0.00 175.30 175.96 1y7h s VAL 203 N 0.19 1.75 -0.10 3.52 1.01 -0.44 -1.46 120.40 124.87 1y7h s VAL 203 Ca -0.07 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1y7h s VAL 203 Cb -0.15 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1y7h s VAL 203 CO 0.05 0.43 -0.14 -0.47 0.00 0.00 0.00 175.10 174.97 1y7h s TYR 204 N -0.58 1.83 -0.32 5.22 6.14 -0.24 -0.36 117.35 129.04 1y7h s TYR 204 Ca 0.09 -0.84 -0.11 0.00 0.64 0.00 0.00 57.07 56.84 1y7h s TYR 204 Cb -0.09 -1.34 -0.01 0.00 0.42 0.00 0.00 41.96 40.94 1y7h s TYR 204 CO -0.00 -0.45 0.18 0.42 0.64 0.00 0.00 175.55 176.34 1y7h s ILE 205 N 1.01 4.85 0.01 3.14 1.01 -0.10 0.59 121.20 131.71 1y7h s ILE 205 Ca -0.07 -0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1y7h s ILE 205 Cb -0.15 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1y7h s ILE 205 CO -0.01 0.04 0.49 -0.69 0.00 0.00 0.00 174.94 174.76 1y7h s VAL 206 N 1.65 4.94 -0.31 2.92 1.01 0.24 -1.70 120.40 129.16 1y7h s VAL 206 Ca 0.05 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.08 1y7h s VAL 206 Cb -0.17 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.48 1y7h s VAL 206 CO 0.08 0.52 -0.01 0.00 0.00 0.00 0.00 175.10 175.69 1y7h h THR 208 N 6.65 0.95 -0.27 0.00 1.35 -1.68 -2.68 112.91 117.23 1y7h h THR 208 Ca -0.12 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1y7h h THR 208 Cb 1.03 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1y7h h THR 208 CO 0.51 0.17 0.00 -0.62 -0.25 0.00 0.00 175.52 175.33 1y7h n GLU 209 N -4.64 1.76 -1.70 4.72 -0.58 -0.22 -4.25 120.64 115.72 1y7h n GLU 209 Ca 0.16 -1.01 -0.42 0.00 -0.42 0.00 0.00 57.16 55.47 1y7h n GLU 209 Cb 0.29 -1.30 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 1y7h n GLU 209 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1y7h n ASP 210 N 0.29 4.06 -0.12 1.62 -0.08 -1.01 -4.60 116.55 116.72 1y7h n ASP 210 Ca 0.09 1.01 -0.22 0.00 -1.51 0.00 0.00 54.79 54.16 1y7h n ASP 210 Cb 0.29 -1.56 -0.12 0.00 2.34 0.00 0.00 41.12 42.07 1y7h n ASP 210 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1y7h n LYS 211 N 5.17 0.64 0.51 -0.67 4.01 -1.24 -3.40 118.16 123.17 1y7h n LYS 211 Ca 0.17 0.21 -0.20 0.00 -0.51 0.00 0.00 58.31 57.98 1y7h n LYS 211 Cb 0.37 -1.54 -0.10 0.00 -0.51 0.00 0.00 35.03 33.25 1y7h n LYS 211 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1y7h h GLY 212 N 0.89 -1.36 -7.41 0.72 0.00 -1.63 -3.30 103.07 90.98 1y7h h GLY 212 Ca -0.59 0.51 -0.71 0.00 0.00 0.00 0.00 47.33 46.54 1y7h h GLY 212 CO -0.18 -0.49 -0.15 -0.42 0.00 0.00 0.00 176.54 175.30 1y7h s ILE 213 N -5.99 4.26 0.22 2.60 1.01 -1.26 -5.07 121.20 116.97 1y7h s ILE 213 Ca -0.20 -3.56 -0.30 0.00 0.00 0.00 0.00 60.65 56.59 1y7h s ILE 213 Cb 0.02 -3.67 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 1y7h s ILE 213 CO 0.60 -1.03 1.01 -0.81 0.00 0.00 0.00 174.94 174.71 1y7h n PRO 214 N 2.72 1.06 -0.49 2.79 -0.04 -1.22 -4.62 135.00 135.20 1y7h n PRO 214 Ca 0.17 0.37 0.42 0.00 -0.04 0.00 0.00 63.50 64.43 1y7h n PRO 214 Cb 0.38 -1.75 0.68 0.00 -0.04 0.00 0.00 33.50 32.76 1y7h n PRO 214 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1y7h h GLU 215 N 2.46 0.00 0.84 0.54 4.81 -1.73 0.16 114.58 121.65 1y7h h GLU 215 Ca -0.40 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1y7h h GLU 215 Cb 1.36 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.75 1y7h h GLU 215 CO 0.64 0.00 -0.40 0.93 -0.73 0.00 0.00 179.01 179.45 1y7h h GLU 216 N 0.00 -1.08 -0.65 1.92 3.07 -1.92 -1.72 114.58 114.20 1y7h h GLU 216 Ca 0.74 0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.72 1y7h h GLU 216 Cb 3.34 0.25 -0.04 0.00 -0.84 0.00 0.00 28.75 31.45 1y7h h GLU 216 CO -0.01 -0.72 0.43 0.35 -1.40 0.00 0.00 179.01 177.66 1y7h h PHE 217 N -1.29 0.70 -0.06 4.33 3.57 -1.03 -0.50 116.94 122.66 1y7h h PHE 217 Ca -0.11 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.41 1y7h h PHE 217 Cb 0.86 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1y7h h PHE 217 CO -0.00 0.39 0.02 1.96 -2.23 0.00 0.00 178.31 178.45 1y7h h GLN 218 N 0.71 0.05 -0.43 1.11 4.20 -1.32 -0.66 115.11 118.76 1y7h h GLN 218 Ca 0.27 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.02 1y7h h GLN 218 Cb 0.18 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1y7h h GLN 218 CO -0.08 0.03 0.17 0.00 -0.67 0.00 0.00 178.83 178.29 1y7h h ARG 219 N 0.05 0.35 -0.61 1.46 2.47 -0.43 -2.15 114.38 115.52 1y7h h ARG 219 Ca 0.03 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.83 1y7h h ARG 219 Cb 0.01 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 1y7h h ARG 219 CO -0.03 0.23 0.41 2.35 0.56 0.00 0.00 179.97 183.49 1y7h h TRP 220 N 0.36 0.40 0.00 3.04 7.01 -0.58 -0.31 115.95 125.87 1y7h h TRP 220 Ca 0.20 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.11 1y7h h TRP 220 Cb 0.16 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1y7h h TRP 220 CO -0.13 0.18 -0.45 1.96 -2.79 0.00 0.00 178.44 177.21 1y7h h GLN 221 N 0.37 0.00 0.01 2.65 4.20 -0.46 -0.83 115.11 121.05 1y7h h GLN 221 Ca 0.28 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.79 1y7h h GLN 221 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1y7h h GLN 221 CO -0.08 0.45 -0.91 0.82 -0.67 0.00 0.00 178.83 178.44 1y7h h ILE 222 N 0.00 1.47 0.00 2.54 2.04 -0.95 0.11 117.51 122.72 1y7h h ILE 222 Ca -0.00 -2.58 -0.14 0.00 1.00 0.00 0.00 64.86 63.14 1y7h h ILE 222 Cb 0.88 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1y7h h ILE 222 CO 0.06 0.76 -0.65 0.44 0.00 0.00 0.00 178.15 178.75 1y7h h ASP 223 N 0.15 0.00 0.00 1.72 3.45 -1.00 -1.74 116.42 119.00 1y7h h ASP 223 Ca -0.06 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.26 1y7h h ASP 223 Cb 1.55 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.30 1y7h h ASP 223 CO 0.15 0.65 -1.29 -3.20 -1.57 0.00 0.00 179.24 173.98 1y7h n ASN 224 N -3.40 1.91 0.09 6.45 2.85 -0.35 -4.65 115.26 118.15 1y7h n ASN 224 Ca 0.00 0.41 -0.16 0.00 -0.11 0.00 0.00 54.58 54.73 1y7h n ASN 224 Cb 0.74 -0.81 -0.09 0.00 1.24 0.00 0.00 39.78 40.86 1y7h n ASN 224 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1y7h h ILE 225 N -1.00 1.41 -0.63 -1.44 5.03 -0.96 -3.51 117.51 116.41 1y7h h ILE 225 Ca -0.21 -2.65 0.06 0.00 -0.12 0.00 0.00 64.86 61.95 1y7h h ILE 225 Cb 1.07 2.64 -0.03 0.00 -3.03 0.00 0.00 36.82 37.47 1y7h h ILE 225 CO -0.13 0.79 -0.23 0.61 -0.68 0.00 0.00 178.15 178.51 1y7h n GLY 226 N 1.22 -2.70 0.97 5.37 0.00 -0.65 -5.01 105.19 104.39 1y7h n GLY 226 Ca -0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 46.02 44.51 1y7h n GLY 226 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y7h n VAL 227 N -2.46 0.00 0.26 1.61 0.24 -1.26 -4.90 118.33 111.82 1y7h n VAL 227 Ca -0.02 -0.50 0.03 0.00 -2.04 0.00 0.00 64.34 61.81 1y7h n VAL 227 Cb 0.12 0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 1y7h n VAL 227 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1y7h n THR 228 N -0.17 0.00 -3.31 3.34 -1.04 -0.53 -4.97 114.28 107.60 1y7h n THR 228 Ca 0.00 -0.37 0.03 0.00 -2.04 0.00 0.00 64.05 61.67 1y7h n THR 228 Cb 0.17 1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.65 1y7h n THR 228 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1y7h s GLU 229 N -1.51 0.30 -0.41 -2.82 2.56 -1.19 -5.02 118.70 110.61 1y7h s GLU 229 Ca 0.02 0.67 -0.08 0.00 0.00 0.00 0.00 54.97 55.59 1y7h s GLU 229 Cb 0.04 0.39 0.08 0.00 2.00 0.00 0.00 34.13 36.65 1y7h s GLU 229 CO 0.23 -0.19 0.23 0.00 -0.56 0.00 0.00 175.26 174.97 1y7h s ALA 230 N 2.64 3.23 0.25 6.30 0.00 -1.26 -1.08 121.76 131.84 1y7h s ALA 230 Ca 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 51.96 49.76 1y7h s ALA 230 Cb -0.08 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 1y7h s ALA 230 CO -0.16 -1.64 0.49 0.42 0.00 0.00 0.00 175.76 174.87 1y7h s ILE 231 N 1.38 5.09 -0.03 0.00 1.01 0.20 -4.96 121.20 123.87 1y7h s ILE 231 Ca 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1y7h s ILE 231 Cb -0.23 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1y7h s ILE 231 CO 0.01 -0.24 -0.10 -0.70 0.00 0.00 0.00 174.94 173.91 1y7h s GLU 232 N -3.39 1.12 -0.69 2.79 2.12 -1.26 -0.59 118.70 118.80 1y7h s GLU 232 Ca 0.42 -0.33 0.05 0.00 0.36 0.00 0.00 54.97 55.47 1y7h s GLU 232 Cb -0.11 -1.02 0.19 0.00 0.26 0.00 0.00 34.13 33.45 1y7h s GLU 232 CO 0.29 0.10 0.55 -0.89 -0.54 0.00 0.00 175.26 174.76 1y7h n ILE 233 N 3.41 1.71 -1.74 -3.70 5.41 -0.27 -4.92 119.36 119.25 1y7h n ILE 233 Ca -0.19 -4.90 -0.39 0.00 1.00 0.00 0.00 62.75 58.26 1y7h n ILE 233 Cb 0.53 -2.16 0.03 0.00 -0.71 0.00 0.00 39.64 37.34 1y7h n ILE 233 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1y7h n LYS 234 N 1.74 1.82 -0.05 0.38 5.02 -1.26 -2.65 118.16 123.15 1y7h n LYS 234 Ca 0.22 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1y7h n LYS 234 Cb 0.37 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 1y7h n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y7h n GLY 235 N 0.75 1.49 3.82 0.72 0.00 -1.26 -4.95 105.19 105.76 1y7h n GLY 235 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1y7h n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7h s ALA 236 N -2.58 3.65 0.58 4.61 0.00 -1.09 -4.78 121.76 122.16 1y7h s ALA 236 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1y7h s ALA 236 Cb 0.00 -2.46 0.04 0.00 0.00 0.00 0.00 23.12 20.70 1y7h s ALA 236 CO 0.00 0.42 0.27 -0.40 0.00 0.00 0.00 175.76 176.05 1y7h n ASP 237 N 1.97 0.27 -2.45 0.00 3.85 -1.26 -1.06 116.55 117.88 1y7h n ASP 237 Ca -0.13 -1.25 0.00 0.00 -0.71 0.00 0.00 54.79 52.70 1y7h n ASP 237 Cb 0.52 -0.18 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 1y7h n ASP 237 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 1y7h n HIS 238 N -1.90 0.00 0.00 2.11 -0.00 -1.26 -4.67 115.22 109.50 1y7h n HIS 238 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1y7h n HIS 238 Cb 0.15 -0.31 0.00 0.00 -0.00 0.00 0.00 29.99 29.83 1y7h n HIS 238 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1y7h n ALA 240 N 2.44 0.00 0.00 1.57 0.00 -1.26 -4.98 120.51 118.28 1y7h n ALA 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y7h n ALA 240 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1y7h n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1y7h n LEU 242 N 0.00 0.00 -0.00 0.00 4.77 -1.26 -0.62 117.00 119.89 1y7h n LEU 242 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1y7h n LEU 242 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1y7h n LEU 242 CO 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 177.39 175.97 1y7h n GLU 244 N -1.56 1.03 -0.22 0.00 -0.58 0.21 -4.98 120.64 114.54 1y7h n GLU 244 Ca 0.03 -2.84 -0.06 0.00 -0.42 0.00 0.00 57.16 53.88 1y7h n GLU 244 Cb 0.35 -1.30 0.09 0.00 -0.57 0.00 0.00 31.44 30.02 1y7h n GLU 244 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1y7h h PRO 245 N 2.91 1.06 0.39 3.49 0.13 -1.81 -2.51 132.00 135.66 1y7h h PRO 245 Ca -0.02 -0.23 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1y7h h PRO 245 Cb 1.07 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1y7h h PRO 245 CO 0.35 0.92 -0.19 1.96 -0.23 0.00 0.00 178.00 180.82 1y7h h GLN 246 N 1.01 -0.51 -0.88 0.86 4.20 -1.93 -0.72 115.11 117.14 1y7h h GLN 246 Ca 0.22 0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.04 1y7h h GLN 246 Cb 0.33 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 1y7h h GLN 246 CO -0.00 -0.22 0.57 0.87 -0.67 0.00 0.00 178.83 179.38 1y7h h LYS 247 N -1.01 0.93 -0.04 1.46 1.57 -1.97 0.38 116.57 117.89 1y7h h LYS 247 Ca -0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1y7h h LYS 247 Cb 0.53 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1y7h h LYS 247 CO 0.09 0.61 0.02 1.25 -0.57 0.00 0.00 179.45 180.85 1y7h h LEU 248 N 0.95 0.05 -0.27 2.94 6.46 -1.47 -0.29 115.31 123.69 1y7h h LEU 248 Ca 0.39 -0.16 0.05 0.00 -0.12 0.00 0.00 57.88 58.04 1y7h h LEU 248 Cb 0.27 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 1y7h h LEU 248 CO -0.15 0.20 -0.05 0.00 -0.62 0.00 0.00 178.44 177.82 1y7h h ALA 250 N 1.26 1.00 -0.15 0.00 0.00 -0.06 -1.26 119.26 120.06 1y7h h ALA 250 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1y7h h ALA 250 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1y7h h ALA 250 CO -0.26 0.16 0.09 0.77 0.00 0.00 0.00 179.25 180.02 1y7h h SER 251 N 0.82 0.18 -0.54 0.00 0.02 -0.16 -2.38 113.55 111.50 1y7h h SER 251 Ca 0.32 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1y7h h SER 251 Cb 0.15 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1y7h h SER 251 CO -0.16 0.18 0.30 -0.07 -1.14 0.00 0.00 176.83 175.93 1y7h h LEU 252 N 0.17 0.69 0.00 5.07 3.38 -0.44 -0.45 115.31 123.73 1y7h h LEU 252 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y7h h LEU 252 Cb 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1y7h h LEU 252 CO -0.01 0.56 0.00 0.18 0.09 0.00 0.00 178.44 179.26 1y7h n LEU 253 N -4.39 0.00 0.05 1.67 4.77 -0.53 -2.14 117.00 116.42 1y7h n LEU 253 Ca 0.05 0.49 0.07 0.00 -0.03 0.00 0.00 56.01 56.59 1y7h n LEU 253 Cb 0.10 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.64 1y7h n LEU 253 CO 0.37 -0.14 -0.29 1.21 -1.33 0.00 0.00 177.39 177.21 1y7h n GLU 254 N -1.49 0.63 0.02 3.23 2.13 -0.22 -4.03 120.64 120.91 1y7h n GLU 254 Ca 0.05 0.08 -0.07 0.00 0.66 0.00 0.00 57.16 57.88 1y7h n GLU 254 Cb 0.24 -1.74 -0.12 0.00 0.27 0.00 0.00 31.44 30.08 1y7h n GLU 254 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1y7h h ILE 255 N 0.00 1.17 -0.49 6.31 2.04 -0.92 -3.29 117.51 122.33 1y7h h ILE 255 Ca -0.07 -2.92 0.05 0.00 1.00 0.00 0.00 64.86 62.92 1y7h h ILE 255 Cb 1.22 2.56 -0.08 0.00 -0.74 0.00 0.00 36.82 39.79 1y7h h ILE 255 CO 0.01 0.67 -0.51 0.00 0.00 0.00 0.00 178.15 178.32 1y7h h ALA 256 N 1.05 -0.69 0.00 1.87 0.00 -1.58 0.20 119.26 120.12 1y7h h ALA 256 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1y7h h ALA 256 Cb 1.86 1.15 0.00 0.00 0.00 0.00 0.00 17.79 20.80 1y7h h ALA 256 CO 0.10 -0.96 0.00 -2.39 0.00 0.00 0.00 179.25 176.00 1y7h n HIS 257 N -5.10 0.00 0.89 0.00 1.44 -1.26 -5.12 115.22 106.06 1y7h n HIS 257 Ca -0.02 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.76 1y7h n HIS 257 Cb 0.29 -0.34 0.42 0.00 0.12 0.00 0.00 29.99 30.48 1y7h n HIS 257 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70