#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7h h GLU 3 N 0.00 0.00 0.00 1.97 9.09 -2.03 -3.46 114.58 120.16 1y7h h GLU 3 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1y7h h GLU 3 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1y7h h GLU 3 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1y7h n GLY 4 N -1.48 4.87 3.87 1.06 0.00 -1.26 -4.77 105.19 107.48 1y7h n GLY 4 Ca 0.07 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1y7h n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y7h s LYS 5 N -4.53 3.65 -0.48 1.61 -0.14 -1.26 -4.75 119.74 113.83 1y7h s LYS 5 Ca 0.00 0.67 -0.10 0.00 -1.36 0.00 0.00 55.97 55.18 1y7h s LYS 5 Cb 0.00 -2.16 0.12 0.00 -1.68 0.00 0.00 37.83 34.11 1y7h s LYS 5 CO 0.00 -0.43 0.37 -1.58 -0.76 0.00 0.00 175.35 172.95 1y7h s HIS 6 N -2.98 3.41 -0.26 3.18 5.65 -1.26 -0.57 115.29 122.46 1y7h s HIS 6 Ca 0.54 -1.82 -0.24 0.00 0.25 0.00 0.00 55.06 53.80 1y7h s HIS 6 Cb -0.11 -3.54 -0.00 0.00 -1.18 0.00 0.00 32.58 27.75 1y7h s HIS 6 CO 0.48 -1.00 0.80 -0.06 -0.65 0.00 0.00 174.74 174.31 1y7h s PHE 7 N 1.37 3.27 -0.36 3.88 0.08 0.17 -1.72 117.98 124.67 1y7h s PHE 7 Ca 0.06 1.00 -0.08 0.00 0.12 0.00 0.00 56.93 58.03 1y7h s PHE 7 Cb -0.27 -3.09 0.04 0.00 -0.57 0.00 0.00 43.02 39.14 1y7h s PHE 7 CO -0.00 -0.45 0.15 0.08 -0.10 0.00 0.00 175.22 174.90 1y7h s VAL 8 N 2.85 4.00 -0.10 -0.44 1.01 -0.73 0.20 120.40 127.20 1y7h s VAL 8 Ca 0.33 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 1y7h s VAL 8 Cb -0.15 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1y7h s VAL 8 CO 0.09 -0.24 0.48 -0.76 0.00 0.00 0.00 175.10 174.67 1y7h s LEU 9 N 1.43 4.31 -0.29 3.92 1.43 0.24 -1.92 118.68 127.81 1y7h s LEU 9 Ca -0.00 0.86 0.02 0.00 -1.03 0.00 0.00 54.13 53.98 1y7h s LEU 9 Cb -0.20 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 43.39 1y7h s LEU 9 CO 0.03 0.04 -0.04 -0.69 0.23 0.00 0.00 176.35 175.93 1y7h s VAL 10 N 0.37 2.43 1.12 -1.59 1.01 -0.31 -3.44 120.40 119.98 1y7h s VAL 10 Ca 0.26 -1.75 -0.13 0.00 0.00 0.00 0.00 61.98 60.35 1y7h s VAL 10 Cb -0.16 -2.51 0.25 0.00 0.00 0.00 0.00 36.38 33.97 1y7h s VAL 10 CO 0.11 -0.20 1.05 -1.38 0.00 0.00 0.00 175.10 174.69 1y7h s HIS 11 N 1.09 1.54 0.47 5.22 -3.43 -1.26 -1.32 115.29 117.60 1y7h s HIS 11 Ca -0.03 1.01 -0.01 0.00 -0.80 0.00 0.00 55.06 55.22 1y7h s HIS 11 Cb -0.20 -3.18 0.09 0.00 -1.43 0.00 0.00 32.58 27.87 1y7h s HIS 11 CO -0.05 -3.56 0.64 0.41 -2.00 0.00 0.00 174.74 170.18 1y7h n GLY 12 N -0.07 0.51 3.73 -1.38 0.00 -1.16 -3.33 105.19 103.50 1y7h n GLY 12 Ca 0.04 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 -3.11 3.58 0.00 4.61 0.00 -1.26 -2.58 121.76 123.00 1y7h s ALA 13 Ca 0.42 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1y7h s ALA 13 Cb -0.02 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1y7h s ALA 13 CO 0.28 -0.62 0.00 0.00 0.00 0.00 0.00 175.76 175.42 1y7h n HIS 15 N -2.00 0.65 -3.93 0.00 -0.00 -1.07 -1.65 115.22 107.22 1y7h n HIS 15 Ca 0.00 -2.54 -0.04 0.00 -0.00 0.00 0.00 57.72 55.15 1y7h n HIS 15 Cb 0.00 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.99 29.59 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 -1.47 3.50 0.33 -1.41 0.00 -1.26 -4.18 105.19 100.71 1y7h n GLY 16 Ca -0.16 -1.62 0.17 0.00 0.00 0.00 0.00 46.02 44.42 1y7h n GLY 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1y7h h GLY 17 N 0.44 0.00 1.70 -0.02 0.00 -1.78 -0.38 103.07 103.04 1y7h h GLY 17 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1y7h h GLY 17 CO 0.08 0.00 0.15 0.11 0.00 0.00 0.00 176.54 176.88 1y7h h TRP 18 N 0.00 0.39 0.00 5.60 5.08 -1.89 -2.33 115.95 122.80 1y7h h TRP 18 Ca 0.07 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 1y7h h TRP 18 Cb 0.42 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 1y7h h TRP 18 CO 0.00 0.28 0.22 0.66 -1.28 0.00 0.00 178.44 178.33 1y7h h SER 19 N 0.41 0.00 -0.46 0.11 4.64 -1.46 0.25 113.55 117.04 1y7h h SER 19 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1y7h h SER 19 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1y7h h SER 19 CO -0.02 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.73 1y7h n TRP 20 N -2.40 1.66 0.23 4.77 7.02 -0.88 -4.59 117.44 123.25 1y7h n TRP 20 Ca -0.01 -0.78 0.13 0.00 -1.02 0.00 0.00 57.50 55.81 1y7h n TRP 20 Cb 0.26 -0.44 0.66 0.00 -2.42 0.00 0.00 31.31 29.37 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 3.21 0.00 0.01 -5.99 -0.00 -0.64 -2.22 116.97 111.33 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 1.78 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 38.45 1y7h h TYR 21 CO 0.87 0.00 -2.15 1.63 -0.00 0.00 0.00 178.16 178.51 1y7h n LYS 22 N -2.39 0.67 0.06 0.10 5.02 -1.26 -4.50 118.16 115.86 1y7h n LYS 22 Ca -0.01 0.14 -0.21 0.00 -2.02 0.00 0.00 58.31 56.21 1y7h n LYS 22 Cb 0.08 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.34 1y7h n LYS 22 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1y7h h LEU 23 N 0.01 0.72 -0.61 -0.35 5.85 -1.80 -3.35 115.31 115.78 1y7h h LEU 23 Ca -0.46 -0.83 0.09 0.00 0.84 0.00 0.00 57.88 57.52 1y7h h LEU 23 Cb 2.11 -0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.80 1y7h h LEU 23 CO 0.03 1.48 -0.42 0.50 -0.34 0.00 0.00 178.44 179.69 1y7h h LYS 24 N 0.06 -0.20 -0.50 1.25 3.64 -1.64 0.01 116.57 119.19 1y7h h LYS 24 Ca -0.15 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1y7h h LYS 24 Cb 1.71 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.51 1y7h h LYS 24 CO 0.19 -0.13 0.11 -1.35 -2.27 0.00 0.00 179.45 176.00 1y7h h PRO 25 N -0.21 0.25 0.28 1.90 0.11 -1.80 0.99 132.00 133.52 1y7h h PRO 25 Ca 0.19 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1y7h h PRO 25 Cb 0.56 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1y7h h PRO 25 CO -0.71 0.16 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.01 1y7h h LEU 26 N 0.26 -0.42 -0.40 2.35 4.07 -1.38 0.76 115.31 120.55 1y7h h LEU 26 Ca 0.25 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.25 1y7h h LEU 26 Cb 0.33 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 1y7h h LEU 26 CO -0.31 -0.27 0.24 -0.07 -1.08 0.00 0.00 178.44 176.94 1y7h h LEU 27 N -0.43 0.39 -1.56 1.67 3.38 -0.59 -2.08 115.31 116.09 1y7h h LEU 27 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1y7h h LEU 27 Cb 0.36 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1y7h h LEU 27 CO 0.03 0.28 -0.05 -0.33 0.09 0.00 0.00 178.44 178.47 1y7h h GLU 28 N 0.49 0.22 0.00 1.13 5.08 -0.70 -0.37 114.58 120.43 1y7h h GLU 28 Ca 0.15 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1y7h h GLU 28 Cb -0.01 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1y7h h GLU 28 CO -0.06 0.29 -0.10 0.00 -1.00 0.00 0.00 179.01 178.14 1y7h h ALA 29 N 1.74 1.40 -0.29 3.43 0.00 -0.14 -1.21 119.26 124.18 1y7h h ALA 29 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1y7h h ALA 29 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1y7h h ALA 29 CO 0.01 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1y7h n ALA 30 N -2.32 2.93 -0.63 0.00 0.00 -0.16 -4.86 120.51 115.46 1y7h n ALA 30 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1y7h n ALA 30 Cb 0.20 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.53 1.30 3.85 0.00 0.00 -0.46 -5.01 105.19 105.40 1y7h n GLY 31 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.47 3.47 0.23 1.61 3.76 -1.14 -4.44 115.29 115.31 1y7h s HIS 32 Ca 0.00 1.07 -0.21 0.00 -0.15 0.00 0.00 55.06 55.76 1y7h s HIS 32 Cb 0.00 -2.40 -0.08 0.00 1.11 0.00 0.00 32.58 31.21 1y7h s HIS 32 CO 0.00 0.25 0.76 0.21 -0.85 0.00 0.00 174.74 175.12 1y7h s LYS 33 N -2.61 4.35 0.01 1.40 2.20 0.26 -3.78 119.74 121.57 1y7h s LYS 33 Ca 0.47 0.98 0.02 0.00 -0.36 0.00 0.00 55.97 57.08 1y7h s LYS 33 Cb -0.12 -2.92 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1y7h s LYS 33 CO 0.20 0.40 -0.07 0.08 -0.36 0.00 0.00 175.35 175.60 1y7h s VAL 34 N -1.48 0.53 -0.20 4.02 1.01 -1.26 0.43 120.40 123.46 1y7h s VAL 34 Ca 0.43 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1y7h s VAL 34 Cb -0.18 -0.49 0.06 0.00 0.00 0.00 0.00 36.38 35.78 1y7h s VAL 34 CO 0.22 0.02 0.05 -0.89 0.00 0.00 0.00 175.10 174.50 1y7h s THR 35 N -0.45 0.40 -0.78 3.92 2.01 0.13 -4.95 115.64 115.92 1y7h s THR 35 Ca -0.00 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 1y7h s THR 35 Cb -0.04 -0.97 0.20 0.00 0.01 0.00 0.00 72.50 71.70 1y7h s THR 35 CO -0.00 -0.26 0.67 0.00 -0.69 0.00 0.00 174.62 174.34 1y7h s ALA 36 N 1.91 3.97 0.74 7.40 0.00 -1.26 -0.59 121.76 133.93 1y7h s ALA 36 Ca 0.00 -3.41 -0.11 0.00 0.00 0.00 0.00 51.96 48.43 1y7h s ALA 36 Cb -0.17 -3.11 0.04 0.00 0.00 0.00 0.00 23.12 19.87 1y7h s ALA 36 CO -0.10 -2.20 1.10 -0.48 0.00 0.00 0.00 175.76 174.08 1y7h s LEU 37 N -0.24 2.78 -0.25 0.00 0.05 -1.22 -4.53 118.68 115.27 1y7h s LEU 37 Ca 0.20 1.21 -0.09 0.00 0.05 0.00 0.00 54.13 55.49 1y7h s LEU 37 Cb -0.14 -3.93 -0.04 0.00 -2.05 0.00 0.00 46.19 40.03 1y7h s LEU 37 CO -0.07 -1.60 0.12 -1.81 -0.55 0.00 0.00 176.35 172.45 1y7h s ASP 38 N -4.17 5.64 0.85 1.48 1.01 -1.26 -3.17 116.67 117.05 1y7h s ASP 38 Ca 0.59 -0.06 -0.13 0.00 0.71 0.00 0.00 52.55 53.67 1y7h s ASP 38 Cb -0.12 -2.02 0.11 0.00 1.01 0.00 0.00 42.92 41.89 1y7h s ASP 38 CO 0.53 -0.00 1.20 -0.76 0.21 0.00 0.00 175.17 176.34 1y7h s LEU 39 N 1.44 2.47 0.32 1.23 1.43 -1.26 -4.81 118.68 119.50 1y7h s LEU 39 Ca 0.06 0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 53.61 1y7h s LEU 39 Cb -0.15 -3.11 -0.14 0.00 0.03 0.00 0.00 46.19 42.83 1y7h s LEU 39 CO 0.06 -2.13 0.91 0.00 0.23 0.00 0.00 176.35 175.42 1y7h n ALA 40 N -3.45 -0.54 -2.31 4.21 0.00 -0.83 -1.04 120.51 116.55 1y7h n ALA 40 Ca 0.09 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.78 1y7h n ALA 40 Cb 0.61 -1.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.05 -0.75 -2.54 0.00 0.00 -1.24 -4.92 120.51 111.01 1y7h n ALA 41 Ca 0.10 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.39 1y7h n ALA 41 Cb 0.33 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.99 2.19 1.76 0.00 0.01 -0.21 -4.81 113.70 110.65 1y7h s SER 42 Ca 0.00 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1y7h s SER 42 Cb 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1y7h s SER 42 CO 0.00 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.37 1y7h n GLY 43 N 1.84 2.12 0.75 3.44 0.00 -1.26 -1.76 105.19 110.31 1y7h n GLY 43 Ca -0.18 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 1.12 -2.18 2.61 -2.24 -1.26 -4.98 114.28 107.34 1y7h n THR 44 Ca 0.00 -1.07 -0.42 0.00 -2.27 0.00 0.00 64.05 60.29 1y7h n THR 44 Cb 0.00 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.07 6.83 0.52 3.42 2.15 -0.72 -4.92 116.67 122.88 1y7h s ASP 45 Ca 0.28 2.30 0.31 0.00 0.43 0.00 0.00 52.55 55.87 1y7h s ASP 45 Cb 0.15 -2.58 1.20 0.00 -0.30 0.00 0.00 42.92 41.39 1y7h s ASP 45 CO 0.17 -0.65 1.92 -0.07 -0.17 0.00 0.00 175.17 176.37 1y7h h LEU 46 N 6.90 0.00-10.01 -1.34 3.38 -1.94 -3.40 115.31 108.91 1y7h h LEU 46 Ca -0.42 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.00 1y7h h LEU 46 Cb 1.21 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.09 1y7h h LEU 46 CO 0.87 0.06 0.67 0.54 0.09 0.00 0.00 178.44 180.66 1y7h n ARG 47 N -3.17 2.04 -3.45 1.13 1.74 -1.26 -4.96 116.66 108.71 1y7h n ARG 47 Ca 0.01 0.73 -0.28 0.00 -0.77 0.00 0.00 57.85 57.54 1y7h n ARG 47 Cb 0.35 -2.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.14 1y7h n ARG 47 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1y7h s LYS 48 N -2.62 3.59 0.21 5.56 1.02 -1.26 -3.60 119.74 122.63 1y7h s LYS 48 Ca 0.65 -0.12 -0.10 0.00 0.02 0.00 0.00 55.97 56.42 1y7h s LYS 48 Cb -0.44 -2.71 0.23 0.00 -0.52 0.00 0.00 37.83 34.39 1y7h s LYS 48 CO 0.54 0.27 1.80 0.97 -0.92 0.00 0.00 175.35 178.02 1y7h h ILE 49 N 1.38 0.96 -0.12 2.17 6.09 -1.89 -2.27 117.51 123.84 1y7h h ILE 49 Ca -0.48 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 62.77 1y7h h ILE 49 Cb 1.19 0.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 1y7h h ILE 49 CO 0.66 0.12 0.01 -0.33 -3.07 0.00 0.00 178.15 175.55 1y7h h GLU 50 N 0.66 0.17 0.00 2.19 3.07 -1.98 -0.85 114.58 117.84 1y7h h GLU 50 Ca 0.29 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1y7h h GLU 50 Cb 0.18 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1y7h h GLU 50 CO -0.18 0.18 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 1y7h n GLU 51 N -4.44 0.22 -3.73 2.33 1.02 -0.85 -4.54 120.64 110.64 1y7h n GLU 51 Ca -0.01 0.14 -0.37 0.00 -0.02 0.00 0.00 57.16 56.90 1y7h n GLU 51 Cb 0.14 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.49 3.58 -0.08 -4.62 1.43 -0.33 -4.96 118.68 111.22 1y7h s LEU 52 Ca 0.13 -0.28 0.10 0.00 -1.03 0.00 0.00 54.13 53.05 1y7h s LEU 52 Cb 0.09 -1.94 -0.14 0.00 0.03 0.00 0.00 46.19 44.23 1y7h s LEU 52 CO 0.19 -0.07 0.10 0.54 0.23 0.00 0.00 176.35 177.34 1y7h n ARG 53 N 4.93 1.75 -4.69 1.70 3.00 -1.26 -5.02 116.66 117.06 1y7h n ARG 53 Ca -0.16 -0.03 -0.31 0.00 -0.01 0.00 0.00 57.85 57.34 1y7h n ARG 53 Cb 0.51 -1.26 -0.07 0.00 0.00 0.00 0.00 32.46 31.63 1y7h n ARG 53 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1y7h s THR 54 N -2.40 0.85 0.16 0.55 -4.23 -1.26 -4.82 115.64 104.50 1y7h s THR 54 Ca -0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1y7h s THR 54 Cb 0.04 -2.12 -0.15 0.00 1.34 0.00 0.00 72.50 71.61 1y7h s THR 54 CO 0.43 0.00 1.38 0.25 -0.54 0.00 0.00 174.62 176.14 1y7h h LEU 55 N 1.44 0.30 -0.68 4.79 5.85 -1.93 -3.27 115.31 121.80 1y7h h LEU 55 Ca -0.41 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.08 1y7h h LEU 55 Cb 1.31 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1y7h h LEU 55 CO 0.67 1.03 0.45 0.22 -0.34 0.00 0.00 178.44 180.47 1y7h h TYR 56 N 0.13 0.86 0.06 1.25 5.03 -1.96 -0.31 116.97 122.03 1y7h h TYR 56 Ca -0.05 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.30 1y7h h TYR 56 Cb 1.49 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 39.45 1y7h h TYR 56 CO 0.03 0.54 -0.17 -0.44 -1.32 0.00 0.00 178.16 176.81 1y7h h ASP 57 N 0.93 -0.48 -0.81 -2.11 3.45 -1.98 0.65 116.42 116.06 1y7h h ASP 57 Ca 0.25 0.06 0.10 0.00 0.43 0.00 0.00 57.03 57.87 1y7h h ASP 57 Cb -0.11 0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 38.80 1y7h h ASP 57 CO -0.05 -0.24 0.53 0.22 -1.57 0.00 0.00 179.24 178.13 1y7h h TYR 58 N -0.31 0.81 -0.00 4.55 3.20 -1.49 -2.08 116.97 121.65 1y7h h TYR 58 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1y7h h TYR 58 Cb 0.35 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1y7h h TYR 58 CO -0.19 0.38 -0.33 2.41 -1.64 0.00 0.00 178.16 178.78 1y7h n THR 59 N -4.51 0.00 -0.37 1.81 -1.04 -0.17 -1.96 114.28 108.03 1y7h n THR 59 Ca 0.14 -0.04 0.02 0.00 -2.04 0.00 0.00 64.05 62.13 1y7h n THR 59 Cb 0.32 0.15 0.08 0.00 -1.82 0.00 0.00 70.33 69.07 1y7h n THR 59 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1y7h h LEU 60 N 0.36 -1.23 -0.44 -4.42 5.85 0.99 0.11 115.31 116.53 1y7h h LEU 60 Ca 0.00 0.31 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1y7h h LEU 60 Cb 0.48 0.70 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1y7h h LEU 60 CO 0.00 -0.31 0.15 -0.65 -0.34 0.00 0.00 178.44 177.30 1y7h h PRO 61 N -0.00 0.31 -1.98 5.25 0.11 -1.80 -1.53 132.00 132.36 1y7h h PRO 61 Ca 0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1y7h h PRO 61 Cb 0.65 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1y7h h PRO 61 CO -1.01 0.20 0.00 -0.11 -0.21 0.00 0.00 178.00 176.88 1y7h n LEU 62 N -5.01 0.00 0.00 2.35 7.94 0.39 -2.41 117.00 120.25 1y7h n LEU 62 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1y7h n LEU 62 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1y7h n LEU 62 CO 0.25 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 175.91 1y7h n GLU 64 N 1.25 0.00 0.00 1.96 1.02 -0.58 -4.70 120.64 119.59 1y7h n GLU 64 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1y7h n GLU 64 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 0.00 0.00 -4.62 7.94 -1.01 0.38 117.00 119.68 1y7h n LEU 65 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1y7h n LEU 65 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1y7h n LEU 65 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.49 1y7h n GLU 67 N 0.68 0.00 0.24 1.96 4.07 -1.26 -1.95 120.64 124.38 1y7h n GLU 67 Ca 0.00 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.26 1y7h n GLU 67 Cb 0.00 0.00 0.72 0.00 -0.06 0.00 0.00 31.44 32.10 1y7h n GLU 67 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1y7h h SER 68 N 0.00 0.00 -2.81 4.31 4.64 -0.49 -3.44 113.55 115.76 1y7h h SER 68 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1y7h h SER 68 Cb 0.00 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 62.30 1y7h h SER 68 CO 0.00 0.00 -0.18 0.18 -0.87 0.00 0.00 176.83 175.96 1y7h n LEU 69 N -2.82 -0.72 -4.76 5.97 4.77 -0.82 -5.04 117.00 113.57 1y7h n LEU 69 Ca 0.00 -0.70 -0.23 0.00 -0.03 0.00 0.00 56.01 55.06 1y7h n LEU 69 Cb 0.23 -1.01 -0.06 0.00 -2.33 0.00 0.00 43.42 40.26 1y7h n LEU 69 CO 0.23 -4.23 -0.17 -0.44 -1.33 0.00 0.00 177.39 171.45 1y7h s SER 70 N -2.80 4.81 0.10 -1.43 0.01 -1.26 -5.02 113.70 108.11 1y7h s SER 70 Ca 0.63 -0.72 -0.22 0.00 1.31 0.00 0.00 55.95 56.94 1y7h s SER 70 Cb -0.13 -0.77 -0.06 0.00 0.21 0.00 0.00 66.02 65.27 1y7h s SER 70 CO 0.55 -0.33 1.38 0.00 0.41 0.00 0.00 173.24 175.25 1y7h h ALA 71 N 1.46 -0.52 -0.60 1.44 0.00 -1.98 -1.44 119.26 117.62 1y7h h ALA 71 Ca -0.44 0.04 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 1y7h h ALA 71 Cb 1.25 1.12 -0.19 0.00 0.00 0.00 0.00 17.79 19.97 1y7h h ALA 71 CO 0.62 -0.76 0.49 -0.40 0.00 0.00 0.00 179.25 179.21 1y7h n ASP 72 N -4.56 6.64 -4.11 0.00 3.85 -1.26 -4.86 116.55 112.25 1y7h n ASP 72 Ca -0.01 -3.29 -0.33 0.00 -0.71 0.00 0.00 54.79 50.45 1y7h n ASP 72 Cb 0.21 -1.20 -0.15 0.00 -1.35 0.00 0.00 41.12 38.63 1y7h n ASP 72 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1y7h s GLU 73 N -2.08 2.57 0.30 0.11 2.02 -0.55 -5.11 118.70 115.96 1y7h s GLU 73 Ca 0.56 -1.13 0.08 0.00 0.02 0.00 0.00 54.97 54.50 1y7h s GLU 73 Cb 0.39 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 1y7h s GLU 73 CO -0.23 -0.44 0.22 0.15 0.02 0.00 0.00 175.26 174.98 1y7h s LYS 74 N 1.20 2.72 0.08 1.61 3.01 -1.26 -4.72 119.74 122.38 1y7h s LYS 74 Ca -0.03 -1.25 -0.13 0.00 -1.01 0.00 0.00 55.97 53.54 1y7h s LYS 74 Cb -0.17 -2.45 0.02 0.00 -1.01 0.00 0.00 37.83 34.22 1y7h s LYS 74 CO -0.07 0.22 0.31 0.14 0.51 0.00 0.00 175.35 176.46 1y7h s VAL 75 N -2.26 0.09 -0.23 3.17 -7.23 -0.47 -4.56 120.40 108.90 1y7h s VAL 75 Ca 0.37 -0.76 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 1y7h s VAL 75 Cb -0.06 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 1y7h s VAL 75 CO 0.25 -0.42 0.04 -0.63 -0.31 0.00 0.00 175.10 174.03 1y7h s ILE 76 N -3.26 4.17 0.14 -0.62 1.01 -0.70 -0.70 121.20 121.24 1y7h s ILE 76 Ca -0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.23 1y7h s ILE 76 Cb 0.01 -2.93 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 1y7h s ILE 76 CO -0.08 0.38 0.64 -0.76 0.00 0.00 0.00 174.94 175.11 1y7h s LEU 77 N 1.37 4.45 -0.26 2.97 1.43 0.69 -1.77 118.68 127.56 1y7h s LEU 77 Ca 0.05 1.32 -0.04 0.00 -1.03 0.00 0.00 54.13 54.43 1y7h s LEU 77 Cb -0.15 -3.21 0.09 0.00 0.03 0.00 0.00 46.19 42.96 1y7h s LEU 77 CO 0.02 0.17 0.14 -0.69 0.23 0.00 0.00 176.35 176.22 1y7h s VAL 78 N -1.29 -0.11 -0.13 -1.59 1.01 -0.81 0.16 120.40 117.64 1y7h s VAL 78 Ca 0.35 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1y7h s VAL 78 Cb -0.18 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1y7h s VAL 78 CO 0.21 -0.60 0.10 -0.83 0.00 0.00 0.00 175.10 173.98 1y7h s GLY 79 N 2.14 2.06 -0.23 4.51 0.00 0.27 -1.16 107.32 114.91 1y7h s GLY 79 Ca 0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 44.72 44.05 1y7h s GLY 79 CO -0.30 -0.31 0.02 -1.58 0.00 0.00 0.00 173.10 170.92 1y7h s HIS 80 N -0.70 3.03 0.00 1.90 2.46 -0.43 0.45 115.29 122.00 1y7h s HIS 80 Ca 0.13 -0.60 0.00 0.00 0.47 0.00 0.00 55.06 55.05 1y7h s HIS 80 Cb -0.12 -2.16 0.00 0.00 -0.13 0.00 0.00 32.58 30.18 1y7h s HIS 80 CO 0.03 -0.39 0.00 0.45 -2.47 0.00 0.00 174.74 172.35 1y7h n SER 81 N 4.71 0.00 -0.27 9.88 2.88 -0.86 -1.00 113.62 128.97 1y7h n SER 81 Ca -0.17 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.63 1y7h n SER 81 Cb 0.51 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.59 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 0.22 -1.00 2.46 5.85 -1.87 0.19 115.31 121.17 1y7h h LEU 82 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 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 0.06 0.67 1.23 -0.34 0.00 0.00 178.44 180.06 1y7h h GLY 83 N 0.21 0.00 -2.18 3.75 0.00 -1.06 -3.26 103.07 100.53 1y7h h GLY 83 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1y7h h GLY 83 CO -0.13 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.02 1y7h n GLY 84 N -1.36 0.65 3.45 4.60 0.00 0.59 -1.97 105.19 111.15 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 0.95 0.00 -0.12 1.61 5.03 -1.23 -3.13 115.26 118.38 1y7h n ASN 86 Ca 0.00 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.51 1y7h n ASN 86 Cb 0.15 0.00 0.38 0.00 -1.02 0.00 0.00 39.78 39.29 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 0.58 -0.63 3.41 -0.00 -1.72 -2.72 115.31 114.23 1y7h h LEU 87 Ca 0.00 -0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.00 1y7h h LEU 87 Cb 0.00 -0.13 -0.12 0.00 -0.00 0.00 0.00 40.66 40.41 1y7h h LEU 87 CO 0.00 0.39 -0.16 1.23 -0.00 0.00 0.00 178.44 179.90 1y7h h GLY 88 N 0.67 0.45 1.18 0.83 0.00 -1.84 0.19 103.07 104.55 1y7h h GLY 88 Ca 0.26 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 1y7h h GLY 88 CO -0.07 -0.24 0.32 1.41 0.00 0.00 0.00 176.54 177.95 1y7h h LEU 89 N -0.00 0.96 -1.18 3.11 4.07 -1.81 -0.38 115.31 120.08 1y7h h LEU 89 Ca 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1y7h h LEU 89 Cb 0.46 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1y7h h LEU 89 CO -0.65 0.83 0.00 0.00 -1.08 0.00 0.00 178.44 177.54 1y7h n ALA 90 N -2.44 1.40 0.00 1.53 0.00 0.05 -1.19 120.51 119.87 1y7h n ALA 90 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1y7h n ALA 90 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.48 0.00 -0.01 0.00 4.07 -0.15 0.14 120.64 125.16 1y7h n GLU 92 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 1y7h n GLU 92 Cb 0.07 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.31 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 0.22 -1.83 5.31 1.63 -1.41 -3.42 116.57 117.07 1y7h h LYS 93 Ca 0.00 -0.37 -0.57 0.00 -0.85 0.00 0.00 60.65 58.86 1y7h h LYS 93 Cb 0.00 0.14 -0.42 0.00 -0.60 0.00 0.00 32.23 31.35 1y7h h LYS 93 CO 0.00 1.18 -0.75 0.66 -3.45 0.00 0.00 179.45 177.09 1y7h n TYR 94 N -3.78 3.37 -0.10 1.91 4.01 0.12 -4.90 117.16 117.79 1y7h n TYR 94 Ca -0.30 -3.50 0.06 0.00 -0.16 0.00 0.00 57.90 53.99 1y7h n TYR 94 Cb 0.94 -0.29 0.39 0.00 -0.31 0.00 0.00 39.34 40.08 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 2.80 0.64 0.00 -0.72 0.13 -1.81 -2.01 132.00 131.03 1y7h h PRO 95 Ca 0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1y7h h PRO 95 Cb 0.76 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1y7h h PRO 95 CO 0.80 0.42 0.00 0.00 -0.23 0.00 0.00 178.00 178.99 1y7h n GLN 96 N -4.47 0.02 -0.57 0.86 0.00 -1.26 -2.90 117.38 109.06 1y7h n GLN 96 Ca 0.07 0.12 0.08 0.00 0.00 0.00 0.00 57.00 57.28 1y7h n GLN 96 Cb 0.16 -1.52 0.32 0.00 0.00 0.00 0.00 30.24 29.20 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 -1.55 3.65 -4.00 2.61 5.02 -0.75 -4.88 118.16 118.26 1y7h n LYS 97 Ca 0.05 -2.82 -0.30 0.00 -2.02 0.00 0.00 58.31 53.22 1y7h n LYS 97 Cb 0.27 -1.86 -0.16 0.00 -0.02 0.00 0.00 35.03 33.26 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 -2.07 1.58 0.03 -0.18 1.01 -1.14 -1.37 121.20 119.06 1y7h s ILE 98 Ca 0.46 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 1y7h s ILE 98 Cb 0.32 -1.60 -0.15 0.00 0.01 0.00 0.00 42.46 41.03 1y7h s ILE 98 CO 0.19 0.27 1.30 1.88 0.00 0.00 0.00 174.94 178.58 1y7h h TYR 99 N 8.01 0.47 -1.90 3.97 0.99 -1.22 -3.47 116.97 123.83 1y7h h TYR 99 Ca -0.31 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.24 1y7h h TYR 99 Cb 1.11 -0.09 -0.21 0.00 1.00 0.00 0.00 36.73 38.54 1y7h h TYR 99 CO 0.49 0.83 0.24 0.00 -0.00 0.00 0.00 178.16 179.71 1y7h s ALA 100 N -4.10 -1.82 -0.53 3.88 0.00 -1.25 -4.66 121.76 113.28 1y7h s ALA 100 Ca -0.14 1.76 -0.08 0.00 0.00 0.00 0.00 51.96 53.51 1y7h s ALA 100 Cb 0.05 -0.84 0.14 0.00 0.00 0.00 0.00 23.12 22.46 1y7h s ALA 100 CO 0.77 -0.33 0.39 0.00 0.00 0.00 0.00 175.76 176.58 1y7h s ALA 101 N -0.22 3.46 -0.09 0.00 0.00 -0.86 -0.22 121.76 123.83 1y7h s ALA 101 Ca -0.03 -2.75 -0.30 0.00 0.00 0.00 0.00 51.96 48.88 1y7h s ALA 101 Cb -0.03 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1y7h s ALA 101 CO 0.02 -1.97 1.08 0.08 0.00 0.00 0.00 175.76 174.98 1y7h s VAL 102 N 0.95 4.58 -0.41 0.00 1.01 0.42 -2.51 120.40 124.43 1y7h s VAL 102 Ca 0.09 1.87 -0.13 0.00 0.00 0.00 0.00 61.98 63.81 1y7h s VAL 102 Cb -0.23 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 31.99 1y7h s VAL 102 CO -0.03 -0.00 0.29 -0.36 0.00 0.00 0.00 175.10 175.00 1y7h s PHE 103 N 2.12 3.25 -0.62 5.22 0.40 0.23 -0.57 117.98 128.01 1y7h s PHE 103 Ca 0.51 -0.88 -0.18 0.00 -0.60 0.00 0.00 56.93 55.78 1y7h s PHE 103 Cb -0.21 -2.72 0.12 0.00 0.51 0.00 0.00 43.02 40.73 1y7h s PHE 103 CO 0.19 -0.68 0.68 -1.17 0.70 0.00 0.00 175.22 174.94 1y7h s LEU 104 N 1.61 5.72 -1.68 -0.37 2.96 0.17 -0.77 118.68 126.32 1y7h s LEU 104 Ca 0.04 -1.69 -0.15 0.00 -0.22 0.00 0.00 54.13 52.11 1y7h s LEU 104 Cb -0.21 -2.27 0.14 0.00 0.50 0.00 0.00 46.19 44.35 1y7h s LEU 104 CO 0.07 -0.99 0.62 0.00 -1.32 0.00 0.00 176.35 174.73 1y7h n ALA 105 N 5.83 -1.43 -2.25 5.97 0.00 -1.06 -2.02 120.51 125.55 1y7h n ALA 105 Ca -0.07 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 1y7h n ALA 105 Cb 0.43 -2.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.10 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 -3.49 4.03 0.92 0.00 0.00 -1.26 -2.69 121.76 119.28 1y7h s ALA 106 Ca 0.58 -1.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 1y7h s ALA 106 Cb -0.32 -1.00 0.17 0.00 0.00 0.00 0.00 23.12 21.96 1y7h s ALA 106 CO 0.95 -0.20 1.04 1.19 0.00 0.00 0.00 175.76 178.73 1y7h n PHE 107 N -1.52 -3.76 -3.15 0.00 3.01 -0.73 -4.82 117.46 106.48 1y7h n PHE 107 Ca 0.03 -1.09 0.00 0.00 1.01 0.00 0.00 57.45 57.39 1y7h n PHE 107 Cb 0.62 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 1y7h n PHE 107 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1y7h n PRO 109 N -3.14 0.00 -1.63 -1.08 -0.04 -1.26 -4.42 135.00 123.43 1y7h n PRO 109 Ca 0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1y7h n PRO 109 Cb 0.48 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1y7h n PRO 109 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1y7h n ASP 110 N -1.34 -0.08 -0.00 3.54 5.75 -1.26 -4.96 116.55 118.19 1y7h n ASP 110 Ca 0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 1y7h n ASP 110 Cb 0.00 0.15 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1y7h n ASP 110 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1y7h n SER 111 N -1.96 4.62 -0.99 -1.12 3.41 -1.26 -4.65 113.62 111.65 1y7h n SER 111 Ca -0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1y7h n SER 111 Cb 0.03 0.95 0.11 0.00 -0.26 0.00 0.00 64.21 65.05 1y7h n SER 111 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1y7h n VAL 112 N -1.67 0.97 -4.02 -3.33 0.24 -1.26 -4.84 118.33 104.40 1y7h n VAL 112 Ca -0.01 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.73 1y7h n VAL 112 Cb 0.16 -0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 31.99 1y7h n VAL 112 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1y7h s HIS 113 N -1.46 0.63 0.60 6.34 3.76 -1.26 -5.14 115.29 118.75 1y7h s HIS 113 Ca 0.17 -0.97 -0.18 0.00 -0.15 0.00 0.00 55.06 53.93 1y7h s HIS 113 Cb 0.13 0.11 -0.03 0.00 1.11 0.00 0.00 32.58 33.90 1y7h s HIS 113 CO 0.05 -1.08 1.16 -0.80 -0.85 0.00 0.00 174.74 173.21 1y7h s ASN 114 N -3.11 5.31 0.00 1.40 0.02 -1.26 -4.84 114.94 112.46 1y7h s ASN 114 Ca 0.26 2.23 0.00 0.00 -1.02 0.00 0.00 52.86 54.32 1y7h s ASN 114 Cb -0.01 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.68 1y7h s ASN 114 CO 0.13 -1.50 0.11 -1.20 0.02 0.00 0.00 177.10 174.66 1y7h n SER 115 N -1.72 0.04 0.00 -1.22 7.64 -1.25 -1.30 113.62 115.82 1y7h n SER 115 Ca 0.12 -0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1y7h n SER 115 Cb 0.51 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1y7h n SER 115 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1y7h n SER 116 N -0.20 0.33 -0.04 6.43 3.41 -1.26 -4.72 113.62 117.57 1y7h n SER 116 Ca 0.00 -1.15 -0.09 0.00 -0.26 0.00 0.00 58.87 57.37 1y7h n SER 116 Cb 0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 1y7h n SER 116 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1y7h h PHE 117 N 0.00 -1.02 -0.42 7.33 3.57 -1.55 0.10 116.94 124.95 1y7h h PHE 117 Ca 0.00 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1y7h h PHE 117 Cb 0.82 0.47 -0.09 0.00 2.79 0.00 0.00 35.95 39.93 1y7h h PHE 117 CO 0.00 -0.32 -0.21 -0.39 -2.23 0.00 0.00 178.31 175.16 1y7h h VAL 118 N -0.30 0.39 -0.62 1.41 -1.51 -1.91 0.10 116.25 113.82 1y7h h VAL 118 Ca 0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.48 1y7h h VAL 118 Cb 0.39 0.39 -0.03 0.00 -2.13 0.00 0.00 31.29 29.92 1y7h h VAL 118 CO -0.32 0.00 0.30 -0.07 -1.23 0.00 0.00 177.57 176.25 1y7h h LEU 119 N -0.13 0.78 -0.00 4.19 3.38 -1.84 -0.21 115.31 121.48 1y7h h LEU 119 Ca 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1y7h h LEU 119 Cb 0.44 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1y7h h LEU 119 CO -0.50 0.66 0.00 -0.33 0.09 0.00 0.00 178.44 178.36 1y7h h GLU 120 N 0.87 0.01 -0.48 1.13 5.08 0.57 0.19 114.58 121.94 1y7h h GLU 120 Ca 0.22 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1y7h h GLU 120 Cb 0.09 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1y7h h GLU 120 CO -0.03 0.21 0.07 1.96 -1.00 0.00 0.00 179.01 180.22 1y7h h GLN 121 N -0.20 0.76 -0.22 2.33 1.08 -0.85 0.16 115.11 118.16 1y7h h GLN 121 Ca 0.00 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 56.94 1y7h h GLN 121 Cb 0.21 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1y7h h GLN 121 CO -0.00 0.72 -0.28 -0.92 -0.95 0.00 0.00 178.83 177.40 1y7h h TYR 122 N 0.72 0.49 0.00 2.96 3.20 -0.84 0.95 116.97 124.45 1y7h h TYR 122 Ca 0.15 -0.11 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 1y7h h TYR 122 Cb 0.34 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1y7h h TYR 122 CO 0.02 0.68 -0.83 -0.97 -1.64 0.00 0.00 178.16 175.41 1y7h h ASN 123 N 0.38 0.00 0.77 -2.11 -1.24 0.00 -2.95 115.58 110.43 1y7h h ASN 123 Ca 0.05 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.81 1y7h h ASN 123 Cb 0.70 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 1y7h h ASN 123 CO 0.05 0.83 -1.24 -0.33 -1.29 0.00 0.00 177.43 175.46 1y7h h GLU 124 N 0.00 0.09 -0.40 6.67 5.08 -0.23 -3.26 114.58 122.53 1y7h h GLU 124 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1y7h h GLU 124 Cb 1.47 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1y7h h GLU 124 CO 0.11 0.98 0.00 0.54 -1.00 0.00 0.00 179.01 179.64 1y7h n ARG 125 N -3.35 1.94 -4.03 2.33 1.74 0.29 -4.77 116.66 110.80 1y7h n ARG 125 Ca -0.07 -1.40 -0.31 0.00 -0.77 0.00 0.00 57.85 55.30 1y7h n ARG 125 Cb 0.99 -1.32 -0.16 0.00 -1.02 0.00 0.00 32.46 30.94 1y7h n ARG 125 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1y7h s THR 126 N -1.50 1.76 0.51 0.55 2.01 -1.12 -5.04 115.64 112.82 1y7h s THR 126 Ca 0.26 -0.98 -0.23 0.00 0.31 0.00 0.00 61.69 61.06 1y7h s THR 126 Cb 0.14 -1.75 -0.06 0.00 0.01 0.00 0.00 72.50 70.84 1y7h s THR 126 CO 0.17 0.28 1.31 -2.16 -0.69 0.00 0.00 174.62 173.53 1y7h s PRO 127 N 1.37 3.39 0.50 4.92 0.04 -1.26 -4.89 135.00 139.06 1y7h s PRO 127 Ca 0.01 2.12 0.17 0.00 0.04 0.00 0.00 61.00 63.34 1y7h s PRO 127 Cb -0.15 -2.35 1.24 0.00 0.04 0.00 0.00 34.50 33.27 1y7h s PRO 127 CO -0.09 -0.96 2.08 0.00 0.04 0.00 0.00 177.00 178.07 1y7h h ALA 128 N 1.75 2.11 0.00 8.56 0.00 -1.99 -1.66 119.26 128.03 1y7h h ALA 128 Ca -0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1y7h h ALA 128 Cb 1.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1y7h h ALA 128 CO 0.59 -0.17 -0.08 0.93 0.00 0.00 0.00 179.25 180.52 1y7h h GLU 129 N 0.10 0.00 0.00 0.00 3.07 -1.96 -2.87 114.58 112.91 1y7h h GLU 129 Ca 0.11 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1y7h h GLU 129 Cb 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1y7h h GLU 129 CO -0.01 0.08 -0.11 -0.97 -1.40 0.00 0.00 179.01 176.60 1y7h h ASN 130 N 0.00 0.00 1.13 1.42 -0.73 -1.66 -2.41 115.58 113.32 1y7h h ASN 130 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1y7h h ASN 130 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1y7h h ASN 130 CO 0.01 0.11 0.00 -0.50 -0.37 0.00 0.00 177.43 176.68 1y7h h TRP 131 N 0.00 0.00 0.00 0.67 4.06 -1.69 -3.48 115.95 115.51 1y7h h TRP 131 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1y7h h TRP 131 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1y7h h TRP 131 CO 0.00 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.16 1y7h n LEU 132 N -2.34 0.00 -1.81 -4.49 4.77 -0.91 -1.82 117.00 110.39 1y7h n LEU 132 Ca 0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 1y7h n LEU 132 Cb 0.33 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.57 1y7h n LEU 132 CO 0.25 0.00 0.96 -0.90 -1.33 0.00 0.00 177.39 176.38 1y7h n ASP 133 N 11.45 4.14 -4.60 -1.43 3.85 -1.26 -4.96 116.55 123.74 1y7h n ASP 133 Ca 0.00 -3.74 -0.43 0.00 -0.71 0.00 0.00 54.79 49.92 1y7h n ASP 133 Cb 0.00 -0.73 -0.04 0.00 -1.35 0.00 0.00 41.12 39.00 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 -3.73 4.54 -0.27 2.12 2.01 -0.76 -3.40 115.64 116.15 1y7h s THR 134 Ca 0.53 1.18 -0.28 0.00 0.31 0.00 0.00 61.69 63.43 1y7h s THR 134 Cb 0.45 -4.37 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1y7h s THR 134 CO 0.03 -0.60 1.01 0.00 -0.69 0.00 0.00 174.62 174.37 1y7h s GLN 135 N 3.59 4.17 -0.57 4.92 -2.07 -0.88 -4.88 119.66 123.94 1y7h s GLN 135 Ca 0.39 1.16 -0.09 0.00 -1.82 0.00 0.00 55.36 55.00 1y7h s GLN 135 Cb -0.11 -3.68 0.15 0.00 -1.09 0.00 0.00 33.01 28.27 1y7h s GLN 135 CO 0.20 -0.71 0.45 -0.06 -1.32 0.00 0.00 175.29 173.85 1y7h s PHE 136 N 3.28 3.48 -0.02 9.60 0.08 -1.26 -2.17 117.98 130.97 1y7h s PHE 136 Ca 0.42 -2.05 -0.07 0.00 0.12 0.00 0.00 56.93 55.35 1y7h s PHE 136 Cb -0.14 -3.51 -0.05 0.00 -0.57 0.00 0.00 43.02 38.76 1y7h s PHE 136 CO 0.10 -0.96 0.24 -0.51 -0.10 0.00 0.00 175.22 173.98 1y7h s LEU 137 N 0.86 4.38 0.08 -0.37 1.43 -0.81 -4.91 118.68 119.34 1y7h s LEU 137 Ca 0.10 0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 53.60 1y7h s LEU 137 Cb -0.22 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.40 1y7h s LEU 137 CO -0.03 0.29 0.48 -2.16 0.23 0.00 0.00 176.35 175.16 1y7h s PRO 138 N -1.59 3.95 0.00 1.29 0.04 -1.26 -0.00 135.00 137.43 1y7h s PRO 138 Ca 0.25 0.44 0.07 0.00 0.04 0.00 0.00 61.00 61.79 1y7h s PRO 138 Cb -0.13 -3.08 0.11 0.00 0.04 0.00 0.00 34.50 31.44 1y7h s PRO 138 CO 0.14 0.59 0.93 2.48 0.04 0.00 0.00 177.00 181.17 1y7h n TYR 139 N 1.28 0.00 0.00 0.56 4.11 0.18 -4.92 117.16 118.36 1y7h n TYR 139 Ca -0.09 -0.20 0.00 0.00 -0.00 0.00 0.00 57.90 57.60 1y7h n TYR 139 Cb 0.52 0.08 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 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 0.13 1.53 3.67 -7.48 0.00 -1.04 -4.70 105.19 97.29 1y7h n GLY 140 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 0.32 -0.31 0.26 1.61 1.04 0.45 -4.78 113.70 112.29 1y7h s SER 141 Ca 0.00 -0.31 0.20 0.00 0.48 0.00 0.00 55.95 56.31 1y7h s SER 141 Cb 0.00 0.56 0.99 0.00 0.10 0.00 0.00 66.02 67.67 1y7h s SER 141 CO 0.00 -1.00 1.60 -0.81 0.98 0.00 0.00 173.24 174.01 1y7h n PRO 142 N -0.41 0.13 -0.08 4.02 -0.04 -1.26 0.50 135.00 137.87 1y7h n PRO 142 Ca -0.08 0.56 0.04 0.00 -0.04 0.00 0.00 63.50 63.98 1y7h n PRO 142 Cb 0.61 -1.88 0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1y7h n PRO 142 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1y7h n GLU 143 N -2.15 1.76 -2.70 0.54 0.28 -1.26 -4.69 120.64 112.42 1y7h n GLU 143 Ca -0.00 -1.53 -0.06 0.00 -0.16 0.00 0.00 57.16 55.40 1y7h n GLU 143 Cb 0.08 -1.18 0.09 0.00 1.43 0.00 0.00 31.44 31.86 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 0.34 0.59 -1.60 3.44 4.07 0.12 -5.12 120.64 122.48 1y7h n GLU 144 Ca 0.07 -1.35 -0.43 0.00 -0.06 0.00 0.00 57.16 55.39 1y7h n GLU 144 Cb 0.31 -0.68 -0.03 0.00 -0.06 0.00 0.00 31.44 30.97 1y7h n GLU 144 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1y7h n PRO 145 N 0.66 2.04 -4.58 5.31 -0.04 0.18 -0.41 135.00 138.16 1y7h n PRO 145 Ca 0.02 0.58 -0.33 0.00 -0.04 0.00 0.00 63.50 63.72 1y7h n PRO 145 Cb 0.71 -3.22 -0.15 0.00 -0.04 0.00 0.00 33.50 30.81 1y7h n PRO 145 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1y7h s LEU 146 N 7.98 2.51 -0.09 1.53 1.43 -1.26 -4.76 118.68 126.01 1y7h s LEU 146 Ca 1.00 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1y7h s LEU 146 Cb -0.35 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1y7h s LEU 146 CO 0.36 0.10 -0.18 -0.89 0.23 0.00 0.00 176.35 175.97 1y7h s THR 147 N 0.74 1.60 0.00 5.49 2.01 -1.26 0.52 115.64 124.74 1y7h s THR 147 Ca -0.06 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1y7h s THR 147 Cb -0.15 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 70.93 1y7h s THR 147 CO 0.01 0.46 0.00 -1.54 -0.69 0.00 0.00 174.62 172.86 1y7h n SER 148 N 3.86 0.00 0.00 3.53 3.41 1.00 -4.52 113.62 120.90 1y7h n SER 148 Ca -0.20 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1y7h n SER 148 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.61 0.00 -2.05 7.33 7.35 -0.92 -1.92 117.46 126.63 1y7h n PHE 150 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1y7h n PHE 150 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 1y7h n PHE 150 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1y7h s PHE 151 N 0.00 2.21 0.89 -5.13 0.08 -1.26 -2.07 117.98 112.70 1y7h s PHE 151 Ca 0.00 0.34 -0.12 0.00 0.12 0.00 0.00 56.93 57.27 1y7h s PHE 151 Cb 0.00 -3.86 0.12 0.00 -0.57 0.00 0.00 43.02 38.71 1y7h s PHE 151 CO 0.00 -3.53 1.12 0.20 -0.10 0.00 0.00 175.22 172.91 1y7h s GLY 152 N 2.93 1.59 0.32 4.36 0.00 -1.22 -4.84 107.32 110.46 1y7h s GLY 152 Ca 0.71 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.02 1y7h s GLY 152 CO 0.28 0.10 1.96 -0.56 0.00 0.00 0.00 173.10 174.88 1y7h h PRO 153 N -1.42 0.93 0.27 2.90 0.13 -1.95 -2.28 132.00 130.58 1y7h h PRO 153 Ca -0.50 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1y7h h PRO 153 Cb 1.32 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1y7h h PRO 153 CO 0.61 0.61 -0.13 0.87 -0.23 0.00 0.00 178.00 179.73 1y7h h LYS 154 N 0.96 -0.35 -0.84 0.86 1.57 -1.93 -2.52 116.57 114.32 1y7h h LYS 154 Ca 0.32 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.18 1y7h h LYS 154 Cb 0.07 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1y7h h LYS 154 CO -0.09 -0.03 0.55 0.35 -0.57 0.00 0.00 179.45 179.65 1y7h h PHE 155 N -0.67 0.95 -0.60 -1.35 3.04 -1.82 0.32 116.94 116.80 1y7h h PHE 155 Ca -0.04 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 1y7h h PHE 155 Cb 0.47 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 1y7h h PHE 155 CO 0.02 0.50 0.22 1.25 -2.02 0.00 0.00 178.31 178.28 1y7h h LEU 156 N 0.94 0.81 0.00 0.59 5.85 -1.38 -0.09 115.31 122.03 1y7h h LEU 156 Ca 0.36 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1y7h h LEU 156 Cb 0.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1y7h h LEU 156 CO -0.13 0.75 -1.25 0.00 -0.34 0.00 0.00 178.44 177.47 1y7h n ALA 157 N -2.45 2.64 0.53 1.25 0.00 -0.41 -0.77 120.51 121.30 1y7h n ALA 157 Ca 0.05 -0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.25 1y7h n ALA 157 Cb 0.18 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 1y7h n ALA 157 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1y7h n HIS 158 N -2.53 0.00 0.00 0.00 8.25 0.99 -2.67 115.22 119.26 1y7h n HIS 158 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1y7h n HIS 158 Cb 0.55 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.58 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 -1.50 1.85 0.00 -0.41 4.76 -0.05 -4.75 118.16 118.05 1y7h n LYS 159 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1y7h n LYS 159 Cb 0.27 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 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 -1.13 1.33 -0.18 -0.35 4.77 -1.17 -1.35 117.00 118.92 1y7h n LEU 160 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1y7h n LEU 160 Cb 0.04 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1y7h n LEU 160 CO 0.00 0.22 0.57 -1.22 -1.33 0.00 0.00 177.39 175.63 1y7h n TYR 161 N -2.21 0.14 0.21 -1.77 4.02 0.05 -3.71 117.16 113.88 1y7h n TYR 161 Ca 0.00 -0.81 0.13 0.00 -0.01 0.00 0.00 57.90 57.22 1y7h n TYR 161 Cb 0.50 -0.13 0.71 0.00 -0.02 0.00 0.00 39.34 40.40 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 0.00 -0.28 -0.72 -0.00 -1.72 0.22 115.11 112.94 1y7h h GLN 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1y7h h GLN 162 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.37 1y7h h GLN 162 CO 0.03 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.14 1y7h n LEU 163 N -2.43 2.77 -4.93 0.06 4.77 -1.26 -5.02 117.00 110.96 1y7h n LEU 163 Ca -0.02 -2.03 -0.24 0.00 -0.03 0.00 0.00 56.01 53.70 1y7h n LEU 163 Cb 0.07 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1y7h n LEU 163 CO 0.12 0.69 -0.09 0.00 -1.33 0.00 0.00 177.39 176.77 1y7h s SER 165 N -3.56 4.09 0.34 0.00 1.04 -1.26 -4.88 113.70 109.47 1y7h s SER 165 Ca 0.34 2.10 0.02 0.00 0.48 0.00 0.00 55.95 58.88 1y7h s SER 165 Cb -0.10 -2.56 0.60 0.00 0.10 0.00 0.00 66.02 64.06 1y7h s SER 165 CO 0.28 -2.32 1.99 1.55 0.98 0.00 0.00 173.24 175.71 1y7h h PRO 166 N -0.91 0.85 -0.29 4.02 0.13 -1.98 -1.97 132.00 131.84 1y7h h PRO 166 Ca -0.45 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1y7h h PRO 166 Cb 1.26 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1y7h h PRO 166 CO 0.49 0.59 -0.03 0.93 -0.23 0.00 0.00 178.00 179.74 1y7h h GLU 167 N 0.86 0.04 0.00 0.86 3.07 -2.00 -0.07 114.58 117.35 1y7h h GLU 167 Ca 0.23 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1y7h h GLU 167 Cb -0.05 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1y7h h GLU 167 CO -0.04 0.03 -0.00 -0.44 -1.40 0.00 0.00 179.01 177.15 1y7h h ASP 168 N 0.04 0.00 -0.02 1.42 3.45 -1.72 -2.21 116.42 117.37 1y7h h ASP 168 Ca 0.14 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 1y7h h ASP 168 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1y7h h ASP 168 CO -0.27 0.00 -0.14 0.25 -1.57 0.00 0.00 179.24 177.52 1y7h h LEU 169 N 0.00 0.16 -0.68 1.55 5.85 -0.68 -2.87 115.31 118.64 1y7h h LEU 169 Ca -0.00 -0.68 0.12 0.00 0.84 0.00 0.00 57.88 58.16 1y7h h LEU 169 Cb 0.01 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 1y7h h LEU 169 CO 0.00 0.81 0.24 0.00 -0.34 0.00 0.00 178.44 179.16 1y7h h ALA 170 N 0.35 0.91 0.35 1.25 0.00 -0.78 0.57 119.26 121.91 1y7h h ALA 170 Ca -0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1y7h h ALA 170 Cb 0.81 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1y7h h ALA 170 CO 0.03 -0.22 -0.35 1.25 0.00 0.00 0.00 179.25 179.96 1y7h h LEU 171 N 0.40 -0.95 -0.78 0.00 5.85 -1.40 -2.24 115.31 116.18 1y7h h LEU 171 Ca 0.36 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.15 1y7h h LEU 171 Cb 0.52 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1y7h h LEU 171 CO -0.38 -0.49 0.41 0.00 -0.34 0.00 0.00 178.44 177.64 1y7h h ALA 172 N -0.26 1.00 -0.11 1.25 0.00 -1.19 -1.38 119.26 118.57 1y7h h ALA 172 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1y7h h ALA 172 Cb 0.66 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1y7h h ALA 172 CO -0.07 0.53 0.16 0.77 0.00 0.00 0.00 179.25 180.65 1y7h h SER 173 N 1.09 0.00 0.00 0.00 0.02 0.53 0.12 113.55 115.31 1y7h h SER 173 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1y7h h SER 173 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1y7h h SER 173 CO -0.04 0.00 -0.80 -1.54 -1.14 0.00 0.00 176.83 173.31 1y7h n SER 174 N -3.59 0.79 -0.06 3.07 3.41 -0.85 -4.62 113.62 111.76 1y7h n SER 174 Ca -0.00 -0.88 -0.06 0.00 -0.26 0.00 0.00 58.87 57.67 1y7h n SER 174 Cb 0.26 1.01 -0.11 0.00 -0.26 0.00 0.00 64.21 65.11 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 -1.40 0.00 -4.60 1.04 4.77 -0.30 -5.01 117.00 111.50 1y7h n LEU 175 Ca 0.03 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.54 1y7h n LEU 175 Cb 0.26 0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1y7h n LEU 175 CO 0.34 0.32 0.72 1.33 -1.33 0.00 0.00 177.39 178.76 1y7h n VAL 176 N -2.48 1.24 -4.23 4.08 0.24 0.25 -4.80 118.33 112.64 1y7h n VAL 176 Ca -0.21 -0.31 -0.17 0.00 -2.04 0.00 0.00 64.34 61.61 1y7h n VAL 176 Cb 0.91 -0.99 -0.11 0.00 -1.47 0.00 0.00 33.84 32.18 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 -0.75 1.00 0.87 7.34 0.52 -0.66 -5.04 118.95 122.24 1y7h s ARG 177 Ca 0.68 -1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 54.54 1y7h s ARG 177 Cb -0.77 -0.83 0.12 0.00 0.52 0.00 0.00 34.95 33.99 1y7h s ARG 177 CO 0.54 0.15 1.15 -1.25 0.02 0.00 0.00 175.30 175.92 1y7h s PRO 178 N -2.75 1.30 0.00 3.54 0.04 -1.26 -3.94 135.00 131.92 1y7h s PRO 178 Ca 0.09 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1y7h s PRO 178 Cb -0.04 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1y7h s PRO 178 CO 0.02 -2.43 0.00 0.45 0.04 0.00 0.00 177.00 175.09 1y7h n SER 179 N -3.94 0.00 -3.59 6.66 2.88 -1.26 -4.68 113.62 109.69 1y7h n SER 179 Ca 0.12 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.59 1y7h n SER 179 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 1y7h n SER 179 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1y7h s SER 180 N 1.78 -0.33 0.01 -3.46 1.04 -1.26 -4.35 113.70 107.13 1y7h s SER 180 Ca 0.00 -0.17 0.14 0.00 0.48 0.00 0.00 55.95 56.40 1y7h s SER 180 Cb 0.00 0.47 -0.18 0.00 0.10 0.00 0.00 66.02 66.41 1y7h s SER 180 CO 0.00 -0.81 0.76 -0.07 0.98 0.00 0.00 173.24 174.10 1y7h h LEU 181 N 2.00 0.00 -2.44 2.42 3.38 -1.97 -3.49 115.31 115.21 1y7h h LEU 181 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1y7h h LEU 181 Cb 1.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1y7h h LEU 181 CO 0.30 0.81 -0.74 0.49 0.09 0.00 0.00 178.44 179.39 1y7h n PHE 182 N -2.99 -2.19 0.00 1.13 3.72 -1.26 -4.97 117.46 110.90 1y7h n PHE 182 Ca -0.13 1.28 0.00 0.00 -0.05 0.00 0.00 57.45 58.55 1y7h n PHE 182 Cb 0.95 -2.70 0.00 0.00 -0.94 0.00 0.00 39.48 36.80 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 0.83 0.00 0.08 -1.08 4.71 -1.26 -0.96 120.64 122.95 1y7h n GLU 184 Ca -0.18 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.01 1y7h n GLU 184 Cb 0.28 0.00 0.45 0.00 -1.01 0.00 0.00 31.44 31.16 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 0.32 -0.02 1.62 3.58 -1.87 -2.60 116.42 117.44 1y7h h ASP 185 Ca 0.00 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1y7h h ASP 185 Cb 0.00 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 40.98 1y7h h ASP 185 CO 0.00 0.30 -0.36 -0.07 -2.88 0.00 0.00 179.24 176.23 1y7h h LEU 186 N 0.36 0.36 -1.08 2.28 3.38 -1.36 -3.17 115.31 116.08 1y7h h LEU 186 Ca 0.09 -0.73 0.17 0.00 0.09 0.00 0.00 57.88 57.50 1y7h h LEU 186 Cb 0.09 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 1y7h h LEU 186 CO -0.01 1.04 0.62 0.77 0.09 0.00 0.00 178.44 180.94 1y7h h SER 187 N -0.28 0.78 -0.57 -0.43 4.64 -1.73 0.13 113.55 116.09 1y7h h SER 187 Ca -0.04 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1y7h h SER 187 Cb 1.07 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1y7h h SER 187 CO 0.07 0.33 0.00 0.29 -0.87 0.00 0.00 176.83 176.65 1y7h n LYS 188 N -4.68 3.40 -4.65 4.77 4.01 -1.09 -4.79 118.16 115.12 1y7h n LYS 188 Ca 0.21 -2.51 -0.31 0.00 -0.51 0.00 0.00 58.31 55.19 1y7h n LYS 188 Cb 0.52 -1.82 -0.08 0.00 -0.51 0.00 0.00 35.03 33.14 1y7h n LYS 188 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1y7h s ALA 189 N -1.81 3.92 -0.41 7.82 0.00 0.44 -5.09 121.76 126.64 1y7h s ALA 189 Ca 0.45 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1y7h s ALA 189 Cb 0.29 -0.01 0.16 0.00 0.00 0.00 0.00 23.12 23.57 1y7h s ALA 189 CO 0.22 -0.07 0.42 0.21 0.00 0.00 0.00 175.76 176.53 1y7h s LYS 190 N -3.87 0.78 0.12 0.00 2.47 -1.26 -3.83 119.74 114.15 1y7h s LYS 190 Ca 0.15 -1.28 0.23 0.00 -1.56 0.00 0.00 55.97 53.51 1y7h s LYS 190 Cb 0.03 -0.84 0.01 0.00 -1.46 0.00 0.00 37.83 35.58 1y7h s LYS 190 CO 0.08 -1.27 1.00 0.66 0.16 0.00 0.00 175.35 175.97 1y7h n TYR 191 N 3.61 0.58 -4.82 4.03 4.01 -1.26 -4.91 117.16 118.40 1y7h n TYR 191 Ca 0.18 0.17 -0.33 0.00 -0.16 0.00 0.00 57.90 57.76 1y7h n TYR 191 Cb 0.47 -0.71 -0.14 0.00 -0.31 0.00 0.00 39.34 38.65 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 -3.31 2.78 0.13 -0.72 0.08 -1.26 -4.84 117.98 110.84 1y7h s PHE 192 Ca 0.01 -0.58 0.10 0.00 0.12 0.00 0.00 56.93 56.57 1y7h s PHE 192 Cb 0.12 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1y7h s PHE 192 CO 0.80 -0.16 -0.21 0.99 -0.10 0.00 0.00 175.22 176.55 1y7h s THR 193 N 0.17 2.66 0.10 0.64 2.01 -1.26 -4.61 115.64 115.35 1y7h s THR 193 Ca -0.08 -1.63 -0.16 0.00 0.31 0.00 0.00 61.69 60.14 1y7h s THR 193 Cb -0.15 -2.22 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 1y7h s THR 193 CO 0.05 0.07 1.48 -0.78 -0.69 0.00 0.00 174.62 174.75 1y7h h ASP 194 N 3.69 0.66 0.11 3.53 3.58 -1.95 0.24 116.42 126.28 1y7h h ASP 194 Ca -0.50 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 56.48 1y7h h ASP 194 Cb 1.17 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1y7h h ASP 194 CO 0.45 0.91 -0.26 -0.33 -2.88 0.00 0.00 179.24 177.12 1y7h h GLU 195 N 0.41 0.24 0.00 0.28 3.07 -1.96 -2.47 114.58 114.15 1y7h h GLU 195 Ca 0.07 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1y7h h GLU 195 Cb 0.64 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1y7h h GLU 195 CO 0.04 0.49 -0.65 0.54 -1.40 0.00 0.00 179.01 178.03 1y7h n ARG 196 N -4.16 0.35 -0.09 2.33 1.74 -1.20 -4.09 116.66 111.53 1y7h n ARG 196 Ca -0.01 0.14 -0.11 0.00 -0.77 0.00 0.00 57.85 57.10 1y7h n ARG 196 Cb 0.37 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 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 -0.65 0.47 0.00 -1.55 3.57 -1.18 -2.95 116.94 114.65 1y7h h PHE 197 Ca 0.00 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1y7h h PHE 197 Cb 0.65 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1y7h h PHE 197 CO -0.28 0.53 -0.12 0.78 -2.23 0.00 0.00 178.31 176.99 1y7h h GLY 198 N 0.27 0.00 2.00 2.40 0.00 -0.84 -2.46 103.07 104.44 1y7h h GLY 198 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1y7h h GLY 198 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.02 1y7h h SER 199 N 0.00 0.00 -3.47 0.19 4.64 -1.35 -3.42 113.55 110.14 1y7h h SER 199 Ca -0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1y7h h SER 199 Cb 0.27 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.26 1y7h h SER 199 CO 0.02 0.00 0.45 -0.69 -0.87 0.00 0.00 176.83 175.74 1y7h s VAL 200 N -3.48 4.72 0.20 0.95 1.01 -0.93 -5.00 120.40 117.88 1y7h s VAL 200 Ca 0.03 1.12 -0.32 0.00 0.00 0.00 0.00 61.98 62.81 1y7h s VAL 200 Cb 0.09 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.13 1y7h s VAL 200 CO 0.45 -0.37 1.65 2.29 0.00 0.00 0.00 175.10 179.12 1y7h n LYS 201 N 6.41 2.53 -4.58 2.72 2.85 -1.26 -4.85 118.16 121.98 1y7h n LYS 201 Ca 0.05 0.91 -0.30 0.00 -1.05 0.00 0.00 58.31 57.92 1y7h n LYS 201 Cb 0.48 -2.72 -0.13 0.00 -0.65 0.00 0.00 35.03 32.01 1y7h n LYS 201 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1y7h s ARG 202 N 0.86 1.71 -0.02 -1.58 1.70 -1.26 -2.03 118.95 118.33 1y7h s ARG 202 Ca 0.75 -1.18 0.05 0.00 -0.47 0.00 0.00 55.73 54.88 1y7h s ARG 202 Cb -0.57 -2.01 -0.01 0.00 -0.57 0.00 0.00 34.95 31.78 1y7h s ARG 202 CO 0.36 0.49 -0.17 0.08 -1.08 0.00 0.00 175.30 174.98 1y7h s VAL 203 N -0.97 1.37 -0.10 4.99 1.01 -1.04 -1.14 120.40 124.52 1y7h s VAL 203 Ca 0.14 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1y7h s VAL 203 Cb -0.10 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1y7h s VAL 203 CO 0.05 0.39 -0.18 -0.47 0.00 0.00 0.00 175.10 174.89 1y7h s TYR 204 N -0.31 2.12 -0.42 5.22 6.14 -0.82 0.74 117.35 130.01 1y7h s TYR 204 Ca 0.04 -0.92 -0.12 0.00 0.64 0.00 0.00 57.07 56.71 1y7h s TYR 204 Cb -0.08 -1.48 0.06 0.00 0.42 0.00 0.00 41.96 40.88 1y7h s TYR 204 CO -0.00 -0.43 0.30 0.42 0.64 0.00 0.00 175.55 176.48 1y7h s ILE 205 N 0.69 4.79 0.37 3.14 1.01 0.05 -0.24 121.20 131.01 1y7h s ILE 205 Ca -0.12 -1.05 -0.25 0.00 0.00 0.00 0.00 60.65 59.22 1y7h s ILE 205 Cb -0.16 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1y7h s ILE 205 CO 0.03 -0.44 1.03 -0.69 0.00 0.00 0.00 174.94 174.87 1y7h s VAL 206 N 1.56 3.82 -0.56 2.92 1.01 -0.61 -2.57 120.40 125.97 1y7h s VAL 206 Ca 0.03 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.51 1y7h s VAL 206 Cb -0.22 -3.79 0.15 0.00 0.00 0.00 0.00 36.38 32.52 1y7h s VAL 206 CO 0.06 0.07 0.34 0.00 0.00 0.00 0.00 175.10 175.58 1y7h n THR 208 N 2.77 -0.39 0.50 0.00 -2.24 -1.22 -0.40 114.28 113.31 1y7h n THR 208 Ca 0.13 2.07 0.02 0.00 -2.27 0.00 0.00 64.05 64.00 1y7h n THR 208 Cb 0.35 -2.92 0.10 0.00 -2.10 0.00 0.00 70.33 65.76 1y7h n THR 208 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1y7h n GLU 209 N -5.45 2.00 -2.31 -0.78 -0.58 -0.97 -4.51 120.64 108.05 1y7h n GLU 209 Ca 0.17 -0.82 -0.43 0.00 -0.42 0.00 0.00 57.16 55.67 1y7h n GLU 209 Cb 0.54 -1.69 -0.02 0.00 -0.57 0.00 0.00 31.44 29.70 1y7h n GLU 209 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1y7h s ASP 210 N -0.18 6.88 0.00 1.62 -1.08 0.47 -4.49 116.67 119.89 1y7h s ASP 210 Ca 0.14 1.89 0.17 0.00 -0.52 0.00 0.00 52.55 54.24 1y7h s ASP 210 Cb 0.11 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.93 1y7h s ASP 210 CO 0.04 -0.76 0.82 0.29 0.52 0.00 0.00 175.17 176.08 1y7h n LYS 211 N 6.32 1.46 -0.01 4.34 5.02 -1.23 -3.68 118.16 130.38 1y7h n LYS 211 Ca 0.14 -0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 55.80 1y7h n LYS 211 Cb 0.44 -1.32 -0.14 0.00 -0.02 0.00 0.00 35.03 34.00 1y7h n LYS 211 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1y7h h GLY 212 N 3.95 0.24 -7.07 0.72 0.00 -1.56 -3.42 103.07 95.93 1y7h h GLY 212 Ca 0.00 -0.61 -0.61 0.00 0.00 0.00 0.00 47.33 46.12 1y7h h GLY 212 CO 0.00 0.53 -0.74 -0.42 0.00 0.00 0.00 176.54 175.91 1y7h s ILE 213 N -2.46 1.34 0.33 2.60 1.01 -1.26 -5.11 121.20 117.66 1y7h s ILE 213 Ca -0.21 -2.30 -0.26 0.00 0.00 0.00 0.00 60.65 57.89 1y7h s ILE 213 Cb 0.04 -1.96 -0.14 0.00 0.01 0.00 0.00 42.46 40.42 1y7h s ILE 213 CO 0.74 -0.83 0.73 -0.81 0.00 0.00 0.00 174.94 174.78 1y7h n PRO 214 N 3.86 0.79 -0.30 2.79 -0.04 -1.24 -4.72 135.00 136.14 1y7h n PRO 214 Ca 0.06 0.28 0.20 0.00 -0.04 0.00 0.00 63.50 64.00 1y7h n PRO 214 Cb 0.36 -1.56 0.49 0.00 -0.04 0.00 0.00 33.50 32.75 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 1.31 0.43 0.38 0.54 4.81 -1.79 -1.95 114.58 118.30 1y7h h GLU 215 Ca -0.38 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1y7h h GLU 215 Cb 1.38 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1y7h h GLU 215 CO 0.56 0.28 -0.40 0.93 -0.73 0.00 0.00 179.01 179.66 1y7h h GLU 216 N 0.44 -0.77 0.00 1.92 3.07 -1.95 0.88 114.58 118.17 1y7h h GLU 216 Ca 0.54 0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.42 1y7h h GLU 216 Cb 1.31 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.39 1y7h h GLU 216 CO -0.25 -0.52 -0.18 0.35 -1.40 0.00 0.00 179.01 177.01 1y7h h PHE 217 N -0.80 0.00 -0.45 4.33 3.57 -1.75 -0.05 116.94 121.78 1y7h h PHE 217 Ca -0.03 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 1y7h h PHE 217 Cb 0.72 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1y7h h PHE 217 CO -0.22 0.18 -0.27 1.96 -2.23 0.00 0.00 178.31 177.72 1y7h h GLN 218 N 0.00 0.98 -0.01 1.11 4.20 -0.75 -2.50 115.11 118.14 1y7h h GLN 218 Ca -0.00 -0.45 -0.14 0.00 0.06 0.00 0.00 58.65 58.12 1y7h h GLN 218 Cb 0.34 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1y7h h GLN 218 CO 0.02 1.13 -0.64 0.00 -0.67 0.00 0.00 178.83 178.67 1y7h h ARG 219 N 0.83 0.04 -0.54 1.46 3.08 0.12 -3.18 114.38 116.18 1y7h h ARG 219 Ca 0.09 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1y7h h ARG 219 Cb 0.86 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1y7h h ARG 219 CO 0.08 0.67 0.16 2.35 -1.07 0.00 0.00 179.97 182.16 1y7h h TRP 220 N 0.03 0.88 0.00 3.04 7.01 -0.84 -2.11 115.95 123.96 1y7h h TRP 220 Ca -0.01 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 60.88 1y7h h TRP 220 Cb 1.13 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.94 1y7h h TRP 220 CO 0.00 0.75 -0.10 1.96 -2.79 0.00 0.00 178.44 178.26 1y7h h GLN 221 N 0.75 0.00 -0.21 2.65 4.20 -1.44 0.96 115.11 122.03 1y7h h GLN 221 Ca 0.17 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.74 1y7h h GLN 221 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1y7h h GLN 221 CO -0.00 0.10 -0.48 0.82 -0.67 0.00 0.00 178.83 178.59 1y7h h ILE 222 N 0.00 1.31 0.13 2.54 2.04 -1.41 -2.50 117.51 119.62 1y7h h ILE 222 Ca -0.00 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 1y7h h ILE 222 Cb 0.22 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1y7h h ILE 222 CO 0.01 0.53 -0.06 0.44 0.00 0.00 0.00 178.15 179.07 1y7h h ASP 223 N 0.45 -0.15 0.08 1.72 3.45 -0.78 -1.96 116.42 119.24 1y7h h ASP 223 Ca 0.02 -0.39 0.02 0.00 0.43 0.00 0.00 57.03 57.12 1y7h h ASP 223 Cb 1.01 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.77 1y7h h ASP 223 CO 0.09 0.44 -0.38 -1.13 -1.57 0.00 0.00 179.24 176.70 1y7h h ASN 224 N -0.88 -1.12 0.00 6.45 -0.73 -0.96 -3.37 115.58 114.97 1y7h h ASN 224 Ca -0.02 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1y7h h ASN 224 Cb 0.53 0.43 0.00 0.00 0.27 0.00 0.00 38.32 39.55 1y7h h ASN 224 CO 0.03 -0.45 -0.08 0.40 -0.37 0.00 0.00 177.43 176.96 1y7h h ILE 225 N -0.59 0.00 0.00 2.57 5.03 -1.60 -3.51 117.51 119.41 1y7h h ILE 225 Ca 0.03 -0.30 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1y7h h ILE 225 Cb 0.63 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1y7h h ILE 225 CO -0.25 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 177.83 1y7h n GLY 226 N 1.81 3.44 3.07 5.37 0.00 -0.73 -5.06 105.19 113.08 1y7h n GLY 226 Ca -0.01 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1y7h n GLY 226 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y7h s VAL 227 N -1.75 0.17 0.21 1.61 -7.23 -1.26 -4.92 120.40 107.23 1y7h s VAL 227 Ca 0.00 -1.41 0.09 0.00 -1.81 0.00 0.00 61.98 58.86 1y7h s VAL 227 Cb 0.00 -1.05 -0.10 0.00 0.56 0.00 0.00 36.38 35.79 1y7h s VAL 227 CO 0.00 -0.78 1.48 0.74 -0.31 0.00 0.00 175.10 176.23 1y7h h THR 228 N 3.65 1.55 -2.46 5.32 2.02 -1.52 -3.46 112.91 118.01 1y7h h THR 228 Ca -0.33 -2.65 -0.09 0.00 0.77 0.00 0.00 66.41 64.11 1y7h h THR 228 Cb 1.17 2.43 -0.21 0.00 -1.74 0.00 0.00 68.15 69.80 1y7h h THR 228 CO 0.56 0.76 -0.05 -0.70 0.37 0.00 0.00 175.52 176.45 1y7h s GLU 229 N -3.24 0.76 -0.24 6.66 2.12 -1.24 -5.07 118.70 118.46 1y7h s GLU 229 Ca -0.00 0.38 -0.00 0.00 0.36 0.00 0.00 54.97 55.70 1y7h s GLU 229 Cb 0.12 0.36 0.07 0.00 0.26 0.00 0.00 34.13 34.93 1y7h s GLU 229 CO 0.79 -0.17 -0.01 0.00 -0.54 0.00 0.00 175.26 175.32 1y7h s ALA 230 N -0.53 1.74 0.65 6.30 0.00 -1.26 -1.95 121.76 126.71 1y7h s ALA 230 Ca -0.07 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1y7h s ALA 230 Cb -0.03 -1.42 0.10 0.00 0.00 0.00 0.00 23.12 21.77 1y7h s ALA 230 CO 0.04 -1.26 0.90 0.42 0.00 0.00 0.00 175.76 175.86 1y7h s ILE 231 N 1.50 2.28 -0.15 0.00 -1.09 0.67 -4.97 121.20 119.44 1y7h s ILE 231 Ca -0.02 -0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 57.47 1y7h s ILE 231 Cb -0.18 -2.60 0.06 0.00 -1.58 0.00 0.00 42.46 38.16 1y7h s ILE 231 CO -0.08 0.00 0.60 -0.70 -1.23 0.00 0.00 174.94 173.52 1y7h s GLU 232 N -4.96 0.81 -0.31 2.79 2.12 -1.26 -1.57 118.70 116.32 1y7h s GLU 232 Ca 0.63 0.56 0.01 0.00 0.36 0.00 0.00 54.97 56.53 1y7h s GLU 232 Cb -0.07 0.39 0.10 0.00 0.26 0.00 0.00 34.13 34.81 1y7h s GLU 232 CO 0.42 -0.17 0.07 0.42 -0.54 0.00 0.00 175.26 175.46 1y7h s ILE 233 N -0.31 1.44 0.20 -3.70 1.01 0.30 -4.88 121.20 115.25 1y7h s ILE 233 Ca -0.05 -1.73 -0.30 0.00 0.00 0.00 0.00 60.65 58.57 1y7h s ILE 233 Cb -0.03 -2.05 -0.08 0.00 0.01 0.00 0.00 42.46 40.31 1y7h s ILE 233 CO 0.04 -0.60 1.14 -0.75 0.00 0.00 0.00 174.94 174.77 1y7h s LYS 234 N 1.34 4.56 0.00 2.79 2.47 -1.26 -3.41 119.74 126.22 1y7h s LYS 234 Ca 0.09 1.80 0.00 0.00 -1.56 0.00 0.00 55.97 56.30 1y7h s LYS 234 Cb -0.18 -3.25 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 1y7h s LYS 234 CO -0.17 0.02 0.00 0.41 0.16 0.00 0.00 175.35 175.77 1y7h n GLY 235 N 1.96 0.57 3.73 5.54 0.00 -1.26 -4.99 105.19 110.74 1y7h n GLY 235 Ca 0.03 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 3.42 0.71 4.61 0.00 -1.22 -4.87 121.76 122.41 1y7h s ALA 236 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1y7h s ALA 236 Cb 0.00 -1.55 0.13 0.00 0.00 0.00 0.00 23.12 21.70 1y7h s ALA 236 CO 0.00 0.62 0.90 -0.40 0.00 0.00 0.00 175.76 176.87 1y7h n ASP 237 N 1.87 1.13 -2.79 0.00 3.85 -1.26 -2.28 116.55 117.08 1y7h n ASP 237 Ca -0.17 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 51.93 1y7h n ASP 237 Cb 0.54 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 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 -2.73 0.00 0.00 2.11 -0.00 -1.24 -4.79 115.22 108.56 1y7h n HIS 238 Ca 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1y7h n HIS 238 Cb 0.52 -0.29 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 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 2.36 0.00 0.00 1.57 0.00 -1.26 -4.97 120.51 118.21 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 -0.05 0.00 4.77 -1.26 -0.53 117.00 119.93 1y7h n LEU 242 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1y7h n LEU 242 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1y7h n LEU 242 CO 0.00 0.00 -0.81 0.00 -1.33 0.00 0.00 177.39 175.25 1y7h n GLU 244 N -3.02 2.75 -0.17 0.00 -0.58 0.31 -4.90 120.64 115.04 1y7h n GLU 244 Ca -0.26 -4.18 0.13 0.00 -0.42 0.00 0.00 57.16 52.43 1y7h n GLU 244 Cb 1.08 -1.98 0.46 0.00 -0.57 0.00 0.00 31.44 30.44 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 2.73 0.49 -0.04 3.49 0.13 -1.80 -1.31 132.00 135.70 1y7h h PRO 245 Ca 0.18 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 65.05 1y7h h PRO 245 Cb 0.95 -0.11 0.02 0.00 0.13 0.00 0.00 31.00 31.99 1y7h h PRO 245 CO 0.75 0.33 -0.86 1.96 -0.23 0.00 0.00 178.00 179.94 1y7h h GLN 246 N 0.51 0.65 0.00 0.86 4.20 -1.91 -2.08 115.11 117.35 1y7h h GLN 246 Ca 0.35 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1y7h h GLN 246 Cb 0.67 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1y7h h GLN 246 CO -0.12 1.25 0.00 0.87 -0.67 0.00 0.00 178.83 180.16 1y7h h LYS 247 N 0.30 0.00 0.16 1.46 1.57 -1.85 -1.06 116.57 117.16 1y7h h LYS 247 Ca -0.10 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.41 1y7h h LYS 247 Cb 1.52 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.85 1y7h h LYS 247 CO 0.17 0.00 -1.28 1.25 -0.57 0.00 0.00 179.45 179.02 1y7h h LEU 248 N 0.00 0.52 -0.54 2.94 6.46 -1.26 -2.35 115.31 121.09 1y7h h LEU 248 Ca 0.00 -0.91 -0.03 0.00 -0.12 0.00 0.00 57.88 56.82 1y7h h LEU 248 Cb 0.64 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1y7h h LEU 248 CO 0.00 1.59 0.20 0.00 -0.62 0.00 0.00 178.44 179.61 1y7h h ALA 250 N 1.05 0.39 -0.73 0.00 0.00 -1.29 -0.12 119.26 118.56 1y7h h ALA 250 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1y7h h ALA 250 Cb 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1y7h h ALA 250 CO -0.01 -0.00 0.35 0.77 0.00 0.00 0.00 179.25 180.35 1y7h h SER 251 N 0.33 0.95 0.03 0.00 0.02 -1.03 -1.47 113.55 112.38 1y7h h SER 251 Ca 0.10 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1y7h h SER 251 Cb 0.20 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1y7h h SER 251 CO -0.01 0.82 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.20 1y7h h LEU 252 N 1.02 0.35 -0.17 5.07 3.38 0.17 -2.38 115.31 122.75 1y7h h LEU 252 Ca 0.25 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1y7h h LEU 252 Cb 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1y7h h LEU 252 CO -0.03 0.60 -0.45 -0.07 0.09 0.00 0.00 178.44 178.57 1y7h h LEU 253 N 0.32 0.69 -0.79 1.67 3.38 -0.66 -1.77 115.31 118.16 1y7h h LEU 253 Ca 0.05 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1y7h h LEU 253 Cb 0.59 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1y7h h LEU 253 CO 0.04 1.15 0.41 -0.33 0.09 0.00 0.00 178.44 179.81 1y7h h GLU 254 N 0.27 1.12 -0.52 1.13 5.08 -1.21 -2.57 114.58 117.87 1y7h h GLU 254 Ca -0.01 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1y7h h GLU 254 Cb 1.07 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1y7h h GLU 254 CO 0.10 0.84 0.02 0.82 -1.00 0.00 0.00 179.01 179.79 1y7h h ILE 255 N 1.11 1.25 0.00 3.13 2.04 -1.41 -2.58 117.51 121.04 1y7h h ILE 255 Ca 0.28 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1y7h h ILE 255 Cb 0.06 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1y7h h ILE 255 CO -0.04 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1y7h n ALA 256 N -2.47 -0.08 0.15 1.87 0.00 -0.67 -2.83 120.51 116.48 1y7h n ALA 256 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1y7h n ALA 256 Cb 0.30 0.20 0.44 0.00 0.00 0.00 0.00 19.45 20.39 1y7h n ALA 256 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1y7h h HIS 257 N 0.00 0.17 0.00 0.00 2.07 -1.69 -3.51 115.15 112.19 1y7h h HIS 257 Ca 0.00 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1y7h h HIS 257 Cb 0.00 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 29.93 1y7h h HIS 257 CO -0.18 0.29 0.00 1.17 -3.07 0.00 0.00 177.93 176.14