#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7h n GLU 3 N 0.00 0.00 -3.69 1.64 4.07 -1.26 -5.17 120.64 116.23 1y7h n GLU 3 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 1y7h n GLU 3 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 1y7h n GLU 3 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1y7h s GLY 4 N 0.00 2.31 0.39 8.31 0.00 -1.26 -5.08 107.32 112.00 1y7h s GLY 4 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 44.72 44.05 1y7h s GLY 4 CO 0.00 -0.17 0.94 0.54 0.00 0.00 0.00 173.10 174.41 1y7h s LYS 5 N -1.26 4.32 -0.14 2.90 -0.14 -1.26 -4.77 119.74 119.39 1y7h s LYS 5 Ca 0.22 1.15 -0.15 0.00 -1.36 0.00 0.00 55.97 55.84 1y7h s LYS 5 Cb -0.14 -2.37 -0.05 0.00 -1.68 0.00 0.00 37.83 33.59 1y7h s LYS 5 CO 0.11 0.07 0.34 -1.58 -0.76 0.00 0.00 175.35 173.53 1y7h s HIS 6 N -2.01 3.49 -0.13 3.18 5.65 -1.26 -2.59 115.29 121.62 1y7h s HIS 6 Ca 0.58 0.69 -0.02 0.00 0.25 0.00 0.00 55.06 56.56 1y7h s HIS 6 Cb -0.12 -2.38 -0.02 0.00 -1.18 0.00 0.00 32.58 28.88 1y7h s HIS 6 CO 0.16 0.26 -0.08 -0.06 -0.65 0.00 0.00 174.74 174.38 1y7h s PHE 7 N 0.36 2.93 -0.39 3.88 0.08 0.37 -1.00 117.98 124.22 1y7h s PHE 7 Ca 0.19 -0.37 -0.00 0.00 0.12 0.00 0.00 56.93 56.88 1y7h s PHE 7 Cb -0.14 -1.88 0.11 0.00 -0.57 0.00 0.00 43.02 40.54 1y7h s PHE 7 CO 0.06 -0.04 0.15 0.08 -0.10 0.00 0.00 175.22 175.37 1y7h s VAL 8 N 0.16 2.88 0.11 -0.44 1.01 -0.85 0.00 120.40 123.27 1y7h s VAL 8 Ca -0.04 -2.20 -0.28 0.00 0.00 0.00 0.00 61.98 59.45 1y7h s VAL 8 Cb -0.14 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1y7h s VAL 8 CO 0.04 -0.66 0.89 -0.76 0.00 0.00 0.00 175.10 174.61 1y7h s LEU 9 N 1.01 4.51 -0.29 3.92 1.43 0.06 -2.32 118.68 126.99 1y7h s LEU 9 Ca 0.10 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 54.92 1y7h s LEU 9 Cb -0.21 -3.48 0.08 0.00 0.03 0.00 0.00 46.19 42.62 1y7h s LEU 9 CO -0.06 -0.00 0.01 -0.69 0.23 0.00 0.00 176.35 175.84 1y7h s VAL 10 N -0.21 1.78 1.18 -1.59 1.01 0.75 -3.89 120.40 119.43 1y7h s VAL 10 Ca 0.43 -1.75 -0.13 0.00 0.00 0.00 0.00 61.98 60.53 1y7h s VAL 10 Cb -0.23 -2.18 0.29 0.00 0.00 0.00 0.00 36.38 34.26 1y7h s VAL 10 CO 0.28 -0.40 1.02 -1.38 0.00 0.00 0.00 175.10 174.63 1y7h s HIS 11 N 1.21 1.32 0.24 5.22 -3.43 -1.26 -0.27 115.29 118.31 1y7h s HIS 11 Ca 0.03 1.16 0.04 0.00 -0.80 0.00 0.00 55.06 55.49 1y7h s HIS 11 Cb -0.19 -3.09 0.04 0.00 -1.43 0.00 0.00 32.58 27.91 1y7h s HIS 11 CO -0.10 -3.95 0.33 0.41 -2.00 0.00 0.00 174.74 169.43 1y7h n GLY 12 N 0.83 1.85 3.70 -1.38 0.00 -1.24 -3.61 105.19 105.34 1y7h n GLY 12 Ca 0.03 -2.15 -0.44 0.00 0.00 0.00 0.00 46.02 43.45 1y7h n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7h n ALA 13 N -2.75 1.95 0.00 4.61 0.00 -1.26 -2.18 120.51 120.87 1y7h n ALA 13 Ca -0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1y7h n ALA 13 Cb 0.24 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1y7h n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h n HIS 15 N -1.20 -0.41 -3.41 0.00 -0.00 -0.93 -1.00 115.22 108.28 1y7h n HIS 15 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1y7h n HIS 15 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 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 5.00 1.38 0.33 -1.41 0.00 -1.26 -3.94 105.19 105.29 1y7h n GLY 16 Ca 0.00 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 0.59 1.59 0.67 -0.02 0.00 -1.76 -1.25 103.07 102.89 1y7h h GLY 17 Ca -0.09 -0.30 0.12 0.00 0.00 0.00 0.00 47.33 47.06 1y7h h GLY 17 CO 0.12 -0.06 0.55 0.11 0.00 0.00 0.00 176.54 177.25 1y7h h TRP 18 N 0.68 0.00 0.00 5.60 5.08 -1.90 -0.91 115.95 124.50 1y7h h TRP 18 Ca 0.52 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.49 1y7h h TRP 18 Cb 0.79 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.95 1y7h h TRP 18 CO -0.05 0.00 0.00 0.77 -1.28 0.00 0.00 178.44 177.88 1y7h h SER 19 N 0.00 0.00 -0.40 0.11 0.02 -1.63 -1.94 113.55 109.71 1y7h h SER 19 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1y7h h SER 19 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1y7h h SER 19 CO -0.00 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.48 1y7h n TRP 20 N -3.08 0.51 0.09 3.45 7.02 -0.35 -4.58 117.44 120.51 1y7h n TRP 20 Ca -0.02 -0.26 0.20 0.00 -1.02 0.00 0.00 57.50 56.41 1y7h n TRP 20 Cb 0.13 0.00 0.70 0.00 -2.42 0.00 0.00 31.31 29.72 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 3.81 0.00 0.00 -5.99 -0.00 -1.52 0.21 116.97 113.49 1y7h h TYR 21 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.45 1y7h h TYR 21 Cb 0.85 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.53 1y7h h TYR 21 CO 0.26 0.00 -1.81 1.63 -0.00 0.00 0.00 178.16 178.24 1y7h n LYS 22 N -3.53 0.64 -0.00 0.10 5.02 -1.26 -4.42 118.16 114.71 1y7h n LYS 22 Ca 0.08 0.20 -0.18 0.00 -2.02 0.00 0.00 58.31 56.39 1y7h n LYS 22 Cb 0.71 -1.73 -0.14 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.00 0.27 -0.80 -0.35 5.85 -1.52 -3.37 115.31 115.38 1y7h h LEU 23 Ca -0.31 -0.94 0.09 0.00 0.84 0.00 0.00 57.88 57.56 1y7h h LEU 23 Cb 1.95 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.78 1y7h h LEU 23 CO 0.06 1.28 -0.53 0.50 -0.34 0.00 0.00 178.44 179.42 1y7h h LYS 24 N -0.62 -0.12 -0.83 1.25 3.64 -1.23 0.16 116.57 118.83 1y7h h LYS 24 Ca -0.12 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1y7h h LYS 24 Cb 1.41 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.20 1y7h h LYS 24 CO 0.07 -0.08 0.54 -1.35 -2.27 0.00 0.00 179.45 176.36 1y7h h PRO 25 N -0.12 0.73 -0.75 1.90 0.11 -1.77 -0.49 132.00 131.61 1y7h h PRO 25 Ca 0.17 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.27 1y7h h PRO 25 Cb 0.50 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 1y7h h PRO 25 CO -0.83 0.48 0.49 -0.07 -0.21 0.00 0.00 178.00 177.86 1y7h h LEU 26 N 0.75 0.80 -0.18 2.35 4.07 -0.87 0.40 115.31 122.62 1y7h h LEU 26 Ca 0.39 -0.01 -0.22 0.00 0.08 0.00 0.00 57.88 58.11 1y7h h LEU 26 Cb 0.49 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 42.05 1y7h h LEU 26 CO -0.16 0.56 -0.81 -0.07 -1.08 0.00 0.00 178.44 176.88 1y7h h LEU 27 N 0.93 0.86 -0.88 1.67 3.38 -0.47 -3.16 115.31 117.65 1y7h h LEU 27 Ca 0.29 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 1y7h h LEU 27 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1y7h h LEU 27 CO -0.08 1.38 -0.51 -0.33 0.09 0.00 0.00 178.44 178.99 1y7h h GLU 28 N 0.48 0.00 0.00 1.13 5.08 -0.97 -2.17 114.58 118.14 1y7h h GLU 28 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1y7h h GLU 28 Cb 1.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 1y7h h GLU 28 CO 0.16 0.51 -0.13 0.00 -1.00 0.00 0.00 179.01 178.55 1y7h h ALA 29 N 1.49 1.68 -0.45 3.43 0.00 -0.90 0.96 119.26 125.47 1y7h h ALA 29 Ca -0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1y7h h ALA 29 Cb 0.98 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 1y7h h ALA 29 CO 0.07 0.16 0.22 0.00 0.00 0.00 0.00 179.25 179.69 1y7h n ALA 30 N -2.46 3.81 -3.32 0.00 0.00 -0.84 -4.88 120.51 112.83 1y7h n ALA 30 Ca -0.03 -1.35 -0.18 0.00 0.00 0.00 0.00 53.44 51.89 1y7h n ALA 30 Cb 0.20 -1.18 0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.11 -0.17 3.72 0.00 0.00 0.33 -5.00 105.19 103.95 1y7h n GLY 31 Ca 0.26 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.24 2.03 -0.04 1.61 3.76 -1.09 -4.21 115.29 114.13 1y7h s HIS 32 Ca 0.44 -0.89 0.04 0.00 -0.15 0.00 0.00 55.06 54.50 1y7h s HIS 32 Cb -0.19 -1.64 -0.03 0.00 1.11 0.00 0.00 32.58 31.83 1y7h s HIS 32 CO 0.55 0.27 -0.14 0.21 -0.85 0.00 0.00 174.74 174.78 1y7h s LYS 33 N -3.83 2.46 0.01 1.40 2.20 -1.07 -4.31 119.74 116.60 1y7h s LYS 33 Ca 0.14 -0.73 0.04 0.00 -0.36 0.00 0.00 55.97 55.06 1y7h s LYS 33 Cb 0.04 -2.37 -0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1y7h s LYS 33 CO 0.07 0.61 -0.11 0.08 -0.36 0.00 0.00 175.35 175.64 1y7h s VAL 34 N -0.78 0.89 -0.29 4.02 1.01 -1.26 -0.47 120.40 123.52 1y7h s VAL 34 Ca 0.12 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1y7h s VAL 34 Cb -0.11 -0.78 0.08 0.00 0.00 0.00 0.00 36.38 35.58 1y7h s VAL 34 CO 0.02 0.14 0.03 -0.89 0.00 0.00 0.00 175.10 174.39 1y7h s THR 35 N -0.48 1.50 -1.22 3.92 2.01 0.10 -4.96 115.64 116.52 1y7h s THR 35 Ca 0.03 -1.58 -0.06 0.00 0.31 0.00 0.00 61.69 60.39 1y7h s THR 35 Cb -0.05 -1.99 0.20 0.00 0.01 0.00 0.00 72.50 70.67 1y7h s THR 35 CO 0.00 -0.44 1.98 0.00 -0.69 0.00 0.00 174.62 175.48 1y7h n ALA 36 N 4.62 5.97 -1.18 7.40 0.00 -1.26 -0.76 120.51 135.30 1y7h n ALA 36 Ca -0.04 -4.37 -0.30 0.00 0.00 0.00 0.00 53.44 48.73 1y7h n ALA 36 Cb 0.43 -2.67 0.13 0.00 0.00 0.00 0.00 19.45 17.34 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 -2.00 2.49 -0.12 0.00 2.34 -1.25 -4.39 118.68 115.75 1y7h s LEU 37 Ca 0.43 1.63 -0.05 0.00 0.06 0.00 0.00 54.13 56.20 1y7h s LEU 37 Cb 0.14 -4.12 -0.04 0.00 -0.56 0.00 0.00 46.19 41.61 1y7h s LEU 37 CO -0.03 -2.51 0.05 -1.81 -1.06 0.00 0.00 176.35 170.98 1y7h s ASP 38 N -3.35 5.57 0.73 1.48 1.01 -1.26 -3.57 116.67 117.27 1y7h s ASP 38 Ca 0.63 0.18 -0.08 0.00 0.71 0.00 0.00 52.55 53.99 1y7h s ASP 38 Cb -0.18 -1.76 0.06 0.00 1.01 0.00 0.00 42.92 42.05 1y7h s ASP 38 CO 0.57 0.31 1.05 -0.76 0.21 0.00 0.00 175.17 176.56 1y7h s LEU 39 N -0.48 2.75 0.23 1.23 1.43 -1.26 -4.76 118.68 117.82 1y7h s LEU 39 Ca 0.10 0.56 -0.32 0.00 -1.03 0.00 0.00 54.13 53.44 1y7h s LEU 39 Cb -0.12 -3.18 -0.13 0.00 0.03 0.00 0.00 46.19 42.79 1y7h s LEU 39 CO 0.02 -1.65 1.50 0.00 0.23 0.00 0.00 176.35 176.45 1y7h n ALA 40 N -3.01 1.58 -2.20 4.21 0.00 -0.93 -1.27 120.51 118.88 1y7h n ALA 40 Ca 0.08 0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.73 1y7h n ALA 40 Cb 0.60 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 2.40 -0.52 -2.43 0.00 0.00 -1.26 -4.91 120.51 113.80 1y7h n ALA 41 Ca 0.12 0.19 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 1y7h n ALA 41 Cb 0.32 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.26 2.93 1.89 0.00 0.01 -0.40 -4.78 113.70 111.09 1y7h s SER 42 Ca 0.00 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1y7h s SER 42 Cb 0.00 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.01 1y7h s SER 42 CO 0.00 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.43 1y7h n GLY 43 N 1.40 4.27 1.35 3.44 0.00 -1.25 -1.51 105.19 112.89 1y7h n GLY 43 Ca -0.18 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 1.06 -1.98 2.61 -2.24 -1.26 -4.91 114.28 107.56 1y7h n THR 44 Ca 0.00 -1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 60.34 1y7h n THR 44 Cb 0.00 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.00 6.06 0.00 3.42 2.15 -0.57 -4.84 116.67 121.89 1y7h s ASP 45 Ca 0.49 1.58 0.00 0.00 0.43 0.00 0.00 52.55 55.04 1y7h s ASP 45 Cb 0.26 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1y7h s ASP 45 CO 0.32 -1.53 0.32 0.18 -0.17 0.00 0.00 175.17 174.29 1y7h n LEU 46 N 9.58 0.93 -4.82 -1.34 4.77 -1.26 -4.21 117.00 120.65 1y7h n LEU 46 Ca 0.22 -0.47 -0.31 0.00 -0.03 0.00 0.00 56.01 55.42 1y7h n LEU 46 Cb 0.46 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1y7h n LEU 46 CO 0.67 0.16 -0.23 -0.13 -1.33 0.00 0.00 177.39 176.53 1y7h s ARG 47 N 0.46 3.07 -0.15 3.23 0.52 -1.26 -5.03 118.95 119.79 1y7h s ARG 47 Ca 0.00 -0.60 -0.10 0.00 -0.52 0.00 0.00 55.73 54.51 1y7h s ARG 47 Cb 0.00 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.59 1y7h s ARG 47 CO 0.00 0.59 0.18 0.15 0.02 0.00 0.00 175.30 176.24 1y7h s LYS 48 N -2.38 3.89 0.37 3.54 1.02 -1.26 -4.08 119.74 120.84 1y7h s LYS 48 Ca 0.31 -0.08 0.17 0.00 0.02 0.00 0.00 55.97 56.38 1y7h s LYS 48 Cb -0.12 -3.32 1.09 0.00 -0.52 0.00 0.00 37.83 34.96 1y7h s LYS 48 CO 0.23 0.50 1.72 0.97 -0.92 0.00 0.00 175.35 177.85 1y7h h ILE 49 N 4.33 0.43 -0.41 2.17 6.09 -1.86 0.11 117.51 128.36 1y7h h ILE 49 Ca -0.47 -0.13 0.12 0.00 -1.37 0.00 0.00 64.86 63.00 1y7h h ILE 49 Cb 1.19 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.47 1y7h h ILE 49 CO 0.68 0.07 0.36 -0.33 -3.07 0.00 0.00 178.15 175.86 1y7h h GLU 50 N 0.39 0.00 0.00 2.19 3.07 -1.95 -0.34 114.58 117.94 1y7h h GLU 50 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 1y7h h GLU 50 Cb 1.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.52 1y7h h GLU 50 CO -0.42 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.58 1y7h n GLU 51 N -4.04 0.13 -3.67 2.33 1.02 0.38 -4.70 120.64 112.10 1y7h n GLU 51 Ca 0.07 0.22 -0.37 0.00 -0.02 0.00 0.00 57.16 57.06 1y7h n GLU 51 Cb 0.55 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 30.16 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 -3.86 3.75 0.00 -4.62 1.43 -0.14 -4.94 118.68 110.30 1y7h s LEU 52 Ca 0.09 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1y7h s LEU 52 Cb 0.13 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1y7h s LEU 52 CO 0.47 -0.04 0.46 -2.11 0.23 0.00 0.00 176.35 175.36 1y7h n ARG 53 N 5.00 2.00 -4.29 1.70 0.00 -1.26 -5.02 116.66 114.78 1y7h n ARG 53 Ca -0.15 -0.47 -0.16 0.00 -0.00 0.00 0.00 57.85 57.07 1y7h n ARG 53 Cb 0.52 -0.93 -0.10 0.00 -0.00 0.00 0.00 32.46 31.94 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 -0.78 0.91 0.28 8.89 -4.23 -1.26 -4.68 115.64 114.77 1y7h s THR 54 Ca 0.04 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 1y7h s THR 54 Cb 0.04 -2.24 0.07 0.00 1.34 0.00 0.00 72.50 71.70 1y7h s THR 54 CO 0.10 -0.39 1.73 0.25 -0.54 0.00 0.00 174.62 175.77 1y7h h LEU 55 N 2.57 0.47 -0.79 4.79 5.85 -1.95 -2.93 115.31 123.32 1y7h h LEU 55 Ca -0.38 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.13 1y7h h LEU 55 Cb 1.22 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1y7h h LEU 55 CO 0.64 0.72 0.23 0.22 -0.34 0.00 0.00 178.44 179.90 1y7h h TYR 56 N 0.41 1.18 -0.91 1.25 5.03 -1.96 -1.43 116.97 120.54 1y7h h TYR 56 Ca 0.06 -0.12 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 1y7h h TYR 56 Cb 0.66 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 1y7h h TYR 56 CO 0.02 0.93 0.50 -0.44 -1.32 0.00 0.00 178.16 177.85 1y7h h ASP 57 N 1.09 1.13 0.63 -2.11 3.32 -1.93 -0.86 116.42 117.70 1y7h h ASP 57 Ca 0.24 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1y7h h ASP 57 Cb 0.30 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1y7h h ASP 57 CO -0.01 0.91 -0.49 0.22 -1.72 0.00 0.00 179.24 178.15 1y7h h TYR 58 N 1.27 0.00 -0.27 4.55 3.20 -1.36 -3.04 116.97 121.33 1y7h h TYR 58 Ca 0.32 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1y7h h TYR 58 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1y7h h TYR 58 CO 0.01 0.49 0.00 2.41 -1.64 0.00 0.00 178.16 179.43 1y7h n THR 59 N -3.77 0.34 -0.22 1.81 -1.04 -0.57 -2.20 114.28 108.62 1y7h n THR 59 Ca -0.01 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.05 61.30 1y7h n THR 59 Cb 0.54 0.81 -0.09 0.00 -1.82 0.00 0.00 70.33 69.76 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 3.67 -1.92 -0.93 -4.42 5.85 -1.05 -0.99 115.31 115.51 1y7h h LEU 60 Ca 0.00 0.27 0.20 0.00 0.84 0.00 0.00 57.88 59.19 1y7h h LEU 60 Cb 0.80 0.81 -0.11 0.00 0.37 0.00 0.00 40.66 42.53 1y7h h LEU 60 CO 0.00 -0.35 0.50 -0.65 -0.34 0.00 0.00 178.44 177.59 1y7h h PRO 61 N -0.28 0.56 -1.05 5.25 0.11 -1.84 -1.11 132.00 133.65 1y7h h PRO 61 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1y7h h PRO 61 Cb 0.54 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1y7h h PRO 61 CO -0.70 0.37 0.00 -0.11 -0.21 0.00 0.00 178.00 177.35 1y7h n LEU 62 N -4.90 0.21 0.00 2.35 7.94 -0.38 -2.11 117.00 120.11 1y7h n LEU 62 Ca 0.22 -0.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1y7h n LEU 62 Cb 0.59 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.49 1y7h n LEU 62 CO 0.18 0.04 0.00 -0.62 -1.11 0.00 0.00 177.39 175.88 1y7h n GLU 64 N 0.71 0.00 0.00 1.96 1.02 -0.42 -4.61 120.64 119.30 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 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 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 0.21 0.00 -4.62 0.00 -0.90 -1.28 117.00 110.41 1y7h n LEU 65 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 56.01 55.90 1y7h n LEU 65 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 43.34 1y7h n LEU 65 CO 0.00 0.05 0.00 1.21 0.00 0.00 0.00 177.39 178.65 1y7h n GLU 67 N 0.48 0.00 0.00 1.96 4.07 -1.26 -1.90 120.64 123.98 1y7h n GLU 67 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 1y7h n GLU 67 Cb 0.05 0.00 0.56 0.00 -0.06 0.00 0.00 31.44 31.99 1y7h n GLU 67 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1y7h n SER 68 N 0.00 0.00 -4.75 4.31 7.64 -0.40 -4.85 113.62 115.57 1y7h n SER 68 Ca 0.00 0.46 -0.41 0.00 1.01 0.00 0.00 58.87 59.94 1y7h n SER 68 Cb 0.00 -0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 62.67 1y7h n SER 68 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1y7h s LEU 69 N -2.97 4.52 0.84 -3.43 1.43 -0.80 -5.03 118.68 113.25 1y7h s LEU 69 Ca 0.13 2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 1y7h s LEU 69 Cb 0.17 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.87 1y7h s LEU 69 CO 0.47 -0.17 1.11 -0.44 0.23 0.00 0.00 176.35 177.54 1y7h s SER 70 N -0.50 4.05 0.19 2.29 0.01 -1.26 -4.90 113.70 113.58 1y7h s SER 70 Ca 0.47 1.24 -0.15 0.00 1.31 0.00 0.00 55.95 58.82 1y7h s SER 70 Cb -0.31 -1.93 0.17 0.00 0.21 0.00 0.00 66.02 64.17 1y7h s SER 70 CO 0.38 -2.24 1.66 0.00 0.41 0.00 0.00 173.24 173.45 1y7h h ALA 71 N -1.28 0.39 -0.45 1.44 0.00 -1.99 -0.16 119.26 117.22 1y7h h ALA 71 Ca -0.48 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1y7h h ALA 71 Cb 1.29 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1y7h h ALA 71 CO 0.59 -0.42 0.14 -0.40 0.00 0.00 0.00 179.25 179.16 1y7h n ASP 72 N -5.30 3.77 -4.08 0.00 5.75 -1.26 -4.68 116.55 110.74 1y7h n ASP 72 Ca 0.05 -2.72 -0.35 0.00 -0.01 0.00 0.00 54.79 51.76 1y7h n ASP 72 Cb 0.27 -0.65 -0.07 0.00 -1.03 0.00 0.00 41.12 39.64 1y7h n ASP 72 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1y7h s GLU 73 N -2.07 3.09 0.08 0.11 2.02 -0.07 -5.07 118.70 116.79 1y7h s GLU 73 Ca 0.34 -3.18 -0.14 0.00 0.02 0.00 0.00 54.97 52.01 1y7h s GLU 73 Cb 0.27 -3.87 -0.06 0.00 0.10 0.00 0.00 34.13 30.57 1y7h s GLU 73 CO 0.09 -1.25 0.48 0.15 0.02 0.00 0.00 175.26 174.74 1y7h s LYS 74 N -1.18 3.94 0.40 1.61 1.02 -1.26 -4.51 119.74 119.76 1y7h s LYS 74 Ca 0.26 0.43 0.06 0.00 0.02 0.00 0.00 55.97 56.74 1y7h s LYS 74 Cb -0.09 -3.08 -0.08 0.00 -0.52 0.00 0.00 37.83 34.07 1y7h s LYS 74 CO -0.12 0.58 0.02 0.14 -0.92 0.00 0.00 175.35 175.06 1y7h s VAL 75 N -1.28 1.86 -0.29 3.17 -7.23 -0.77 -4.33 120.40 111.52 1y7h s VAL 75 Ca 0.31 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1y7h s VAL 75 Cb -0.16 -2.96 0.05 0.00 0.56 0.00 0.00 36.38 33.88 1y7h s VAL 75 CO 0.17 0.00 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.30 1y7h s ILE 76 N -2.81 2.76 0.06 -0.62 1.01 -0.17 -0.82 121.20 120.61 1y7h s ILE 76 Ca 0.35 -1.47 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 1y7h s ILE 76 Cb 0.10 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 1y7h s ILE 76 CO 0.17 -0.10 0.93 -0.76 0.00 0.00 0.00 174.94 175.19 1y7h s LEU 77 N 1.21 4.45 -0.29 2.97 1.43 -1.11 -2.00 118.68 125.33 1y7h s LEU 77 Ca -0.06 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 1y7h s LEU 77 Cb -0.20 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.59 1y7h s LEU 77 CO -0.02 -0.12 0.04 -0.69 0.23 0.00 0.00 176.35 175.79 1y7h s VAL 78 N 0.33 1.35 -0.21 -1.59 1.01 -0.98 0.84 120.40 121.15 1y7h s VAL 78 Ca 0.47 -1.49 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 1y7h s VAL 78 Cb -0.22 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1y7h s VAL 78 CO 0.28 -0.46 0.12 -0.83 0.00 0.00 0.00 175.10 174.21 1y7h s GLY 79 N 1.41 1.96 -0.13 4.51 0.00 0.12 -0.18 107.32 115.02 1y7h s GLY 79 Ca 0.05 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 43.83 1y7h s GLY 79 CO -0.15 0.22 0.31 -1.58 0.00 0.00 0.00 173.10 171.90 1y7h s HIS 80 N 0.67 3.52 0.00 1.90 2.46 0.63 -1.37 115.29 123.09 1y7h s HIS 80 Ca 0.06 0.67 0.00 0.00 0.47 0.00 0.00 55.06 56.26 1y7h s HIS 80 Cb -0.12 -2.31 0.00 0.00 -0.13 0.00 0.00 32.58 30.02 1y7h s HIS 80 CO 0.01 0.35 0.00 0.45 -2.47 0.00 0.00 174.74 173.08 1y7h n SER 81 N 3.15 0.00 0.32 9.88 2.88 -1.11 0.27 113.62 129.02 1y7h n SER 81 Ca -0.13 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.62 1y7h n SER 81 Cb 0.52 0.00 1.06 0.00 -0.75 0.00 0.00 64.21 65.04 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 -2.04 2.46 5.85 -1.88 -1.02 115.31 118.68 1y7h h LEU 82 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1y7h h LEU 82 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1y7h h LEU 82 CO 0.00 0.01 0.37 1.23 -0.34 0.00 0.00 178.44 179.71 1y7h h GLY 83 N 0.49 0.00 -2.39 3.75 0.00 0.38 -3.29 103.07 102.01 1y7h h GLY 83 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y7h h GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1y7h n GLY 84 N -1.43 0.08 1.13 4.60 0.00 -0.73 -1.62 105.19 107.22 1y7h n GLY 84 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.13 0.00 0.30 1.61 4.13 -1.24 -2.88 115.26 118.30 1y7h n ASN 86 Ca 0.00 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.09 1y7h n ASN 86 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 1y7h n ASN 86 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1y7h h LEU 87 N 0.00 -0.80 -1.97 3.41 4.07 -1.64 -2.65 115.31 115.74 1y7h h LEU 87 Ca 0.00 0.05 0.20 0.00 0.08 0.00 0.00 57.88 58.21 1y7h h LEU 87 Cb 0.00 0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 1y7h h LEU 87 CO 0.00 -0.50 0.51 1.23 -1.08 0.00 0.00 178.44 178.60 1y7h h GLY 88 N -0.79 0.05 0.96 0.83 0.00 -1.82 0.15 103.07 102.44 1y7h h GLY 88 Ca -0.06 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1y7h h GLY 88 CO 0.06 0.00 -0.49 1.41 0.00 0.00 0.00 176.54 177.52 1y7h h LEU 89 N 0.02 0.72 -0.73 3.11 3.38 -1.83 -0.26 115.31 119.72 1y7h h LEU 89 Ca 0.34 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1y7h h LEU 89 Cb 1.33 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1y7h h LEU 89 CO -0.01 1.18 0.00 0.00 0.09 0.00 0.00 178.44 179.70 1y7h n ALA 90 N -2.54 1.05 0.00 1.53 0.00 0.51 -1.49 120.51 119.57 1y7h n ALA 90 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1y7h n ALA 90 Cb 0.59 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 0.21 0.00 0.01 0.00 4.07 -0.11 -0.16 120.64 124.67 1y7h n GLU 92 Ca 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 1y7h n GLU 92 Cb 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.24 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 0.18 -1.77 5.31 1.63 -1.52 -3.42 116.57 116.98 1y7h h LYS 93 Ca 0.00 -0.31 -0.51 0.00 -0.85 0.00 0.00 60.65 58.98 1y7h h LYS 93 Cb 0.00 0.12 -0.41 0.00 -0.60 0.00 0.00 32.23 31.34 1y7h h LYS 93 CO 0.00 0.97 -0.96 0.66 -3.45 0.00 0.00 179.45 176.67 1y7h n TYR 94 N -3.34 2.07 -0.36 1.91 4.01 0.78 -4.94 117.16 117.30 1y7h n TYR 94 Ca -0.24 -3.52 0.07 0.00 -0.16 0.00 0.00 57.90 54.05 1y7h n TYR 94 Cb 1.05 -0.37 0.24 0.00 -0.31 0.00 0.00 39.34 39.95 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 2.92 0.98 0.00 -0.72 0.13 -1.81 -1.15 132.00 132.34 1y7h h PRO 95 Ca 0.10 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1y7h h PRO 95 Cb 0.88 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1y7h h PRO 95 CO 0.65 0.65 0.00 0.00 -0.23 0.00 0.00 178.00 179.07 1y7h n GLN 96 N -4.59 0.53 -0.43 0.86 0.00 -1.26 -2.52 117.38 109.97 1y7h n GLN 96 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 57.00 57.24 1y7h n GLN 96 Cb 0.33 -1.45 0.20 0.00 0.00 0.00 0.00 30.24 29.32 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 -0.95 1.91 -3.92 2.61 5.02 -0.43 -4.93 118.16 117.46 1y7h n LYS 97 Ca 0.12 -2.91 -0.21 0.00 -2.02 0.00 0.00 58.31 53.29 1y7h n LYS 97 Cb 0.05 -1.69 -0.17 0.00 -0.02 0.00 0.00 35.03 33.21 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 -3.01 0.37 0.23 -0.18 1.01 -1.05 -1.85 121.20 116.72 1y7h s ILE 98 Ca 0.39 0.05 0.06 0.00 0.00 0.00 0.00 60.65 61.14 1y7h s ILE 98 Cb 0.34 -0.48 -0.06 0.00 0.01 0.00 0.00 42.46 42.27 1y7h s ILE 98 CO 0.02 0.22 1.54 1.88 0.00 0.00 0.00 174.94 178.60 1y7h h TYR 99 N 7.77 0.21 0.00 3.97 -1.99 -1.30 -3.47 116.97 122.15 1y7h h TYR 99 Ca -0.29 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.35 1y7h h TYR 99 Cb 1.13 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.83 1y7h h TYR 99 CO 0.49 0.77 0.00 0.00 -0.00 0.00 0.00 178.16 179.42 1y7h n ALA 100 N -2.45 0.00 -2.76 3.88 0.00 -1.26 -4.73 120.51 113.18 1y7h n ALA 100 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 1y7h n ALA 100 Cb 0.66 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 1y7h n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h s ALA 101 N -1.78 3.76 -0.27 0.00 0.00 -0.49 -2.75 121.76 120.23 1y7h s ALA 101 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 1y7h s ALA 101 Cb 0.00 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 21.01 1y7h s ALA 101 CO 0.00 0.40 -0.04 0.08 0.00 0.00 0.00 175.76 176.20 1y7h s VAL 102 N -0.43 2.93 -0.71 0.00 1.01 0.25 -0.84 120.40 122.60 1y7h s VAL 102 Ca 0.15 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 1y7h s VAL 102 Cb -0.13 -2.57 0.16 0.00 0.00 0.00 0.00 36.38 33.84 1y7h s VAL 102 CO 0.04 0.07 0.73 -0.36 0.00 0.00 0.00 175.10 175.58 1y7h s PHE 103 N 1.30 3.36 -0.59 5.22 0.40 -0.07 0.15 117.98 127.75 1y7h s PHE 103 Ca -0.02 -1.48 -0.24 0.00 -0.60 0.00 0.00 56.93 54.58 1y7h s PHE 103 Cb -0.18 -3.92 0.05 0.00 0.51 0.00 0.00 43.02 39.47 1y7h s PHE 103 CO -0.03 -1.14 0.99 -1.17 0.70 0.00 0.00 175.22 174.57 1y7h s LEU 104 N 1.48 4.05 -1.10 -0.37 2.96 -0.47 -1.68 118.68 123.55 1y7h s LEU 104 Ca 0.14 -0.45 -0.32 0.00 -0.22 0.00 0.00 54.13 53.29 1y7h s LEU 104 Cb -0.18 -2.75 0.04 0.00 0.50 0.00 0.00 46.19 43.80 1y7h s LEU 104 CO -0.02 -1.33 0.61 0.00 -1.32 0.00 0.00 176.35 174.29 1y7h n ALA 105 N 7.71 -2.47 -2.51 5.97 0.00 -0.53 -2.79 120.51 125.90 1y7h n ALA 105 Ca 0.01 -0.55 -0.25 0.00 0.00 0.00 0.00 53.44 52.66 1y7h n ALA 105 Cb 0.47 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 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 -3.65 2.83 0.81 0.00 0.00 -1.26 -2.74 121.76 117.75 1y7h s ALA 106 Ca 0.44 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 1y7h s ALA 106 Cb -0.25 0.72 0.16 0.00 0.00 0.00 0.00 23.12 23.75 1y7h s ALA 106 CO 0.89 -0.32 1.07 1.19 0.00 0.00 0.00 175.76 178.58 1y7h n PHE 107 N -0.87 -3.24 -3.86 0.00 3.01 -0.47 -4.88 117.46 107.15 1y7h n PHE 107 Ca -0.06 -1.56 -0.11 0.00 1.01 0.00 0.00 57.45 56.74 1y7h n PHE 107 Cb 0.65 -0.79 0.01 0.00 -0.01 0.00 0.00 39.48 39.34 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 -3.07 0.95 -4.35 -1.08 -0.04 -1.26 -4.10 135.00 122.05 1y7h n PRO 109 Ca 0.16 -2.36 -0.21 0.00 -0.04 0.00 0.00 63.50 61.05 1y7h n PRO 109 Cb 0.57 2.66 -0.08 0.00 -0.04 0.00 0.00 33.50 36.62 1y7h n PRO 109 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1y7h s ASP 110 N -3.04 2.04 -0.16 3.54 3.84 -1.26 -5.05 116.67 116.59 1y7h s ASP 110 Ca 0.20 -1.77 0.16 0.00 -0.00 0.00 0.00 52.55 51.14 1y7h s ASP 110 Cb -0.03 0.58 -0.23 0.00 -1.38 0.00 0.00 42.92 41.86 1y7h s ASP 110 CO 0.15 -1.05 0.10 -1.54 -0.00 0.00 0.00 175.17 172.82 1y7h n SER 111 N -1.57 0.68 0.51 2.11 3.41 -1.26 -4.59 113.62 112.91 1y7h n SER 111 Ca 0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.45 1y7h n SER 111 Cb 0.63 1.04 -0.10 0.00 -0.26 0.00 0.00 64.21 65.52 1y7h n SER 111 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1y7h h VAL 112 N 0.00 0.01 -4.43 -3.33 2.07 -1.98 -3.45 116.25 105.13 1y7h h VAL 112 Ca -0.42 -0.04 -0.46 0.00 0.82 0.00 0.00 66.70 66.60 1y7h h VAL 112 Cb 1.94 0.01 0.11 0.00 -1.52 0.00 0.00 31.29 31.83 1y7h h VAL 112 CO 0.02 0.00 0.36 -1.00 0.02 0.00 0.00 177.57 176.97 1y7h s HIS 113 N -5.83 2.73 0.92 1.57 3.76 -1.26 -5.03 115.29 112.15 1y7h s HIS 113 Ca -0.19 0.80 -0.10 0.00 -0.15 0.00 0.00 55.06 55.42 1y7h s HIS 113 Cb 0.02 -3.45 0.15 0.00 1.11 0.00 0.00 32.58 30.41 1y7h s HIS 113 CO 0.58 -2.07 1.15 -0.80 -0.85 0.00 0.00 174.74 172.74 1y7h s ASN 114 N -4.31 2.88 0.38 1.40 -0.87 -1.26 -4.84 114.94 108.32 1y7h s ASN 114 Ca 0.63 2.19 0.06 0.00 -1.57 0.00 0.00 52.86 54.16 1y7h s ASN 114 Cb -0.13 -2.57 0.78 0.00 -0.02 0.00 0.00 41.25 39.32 1y7h s ASN 114 CO 0.51 -3.13 2.02 0.28 -2.57 0.00 0.00 177.10 174.21 1y7h h SER 115 N -1.89 0.58 -0.24 -1.22 0.02 -1.77 -1.72 113.55 107.30 1y7h h SER 115 Ca -0.43 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1y7h h SER 115 Cb 1.27 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1y7h h SER 115 CO 0.41 0.41 0.00 -1.54 -1.14 0.00 0.00 176.83 174.97 1y7h n SER 116 N -4.46 1.44 -0.05 3.07 3.41 0.34 -4.54 113.62 112.83 1y7h n SER 116 Ca 0.06 -2.03 -0.10 0.00 -0.26 0.00 0.00 58.87 56.54 1y7h n SER 116 Cb 0.11 -0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.44 -1.17 -0.81 7.33 3.57 -1.60 -0.00 116.94 125.71 1y7h h PHE 117 Ca 0.00 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1y7h h PHE 117 Cb 0.39 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1y7h h PHE 117 CO 0.18 -0.37 0.53 -0.39 -2.23 0.00 0.00 178.31 176.03 1y7h h VAL 118 N -0.35 1.18 -0.84 1.41 -1.51 -1.84 0.11 116.25 114.40 1y7h h VAL 118 Ca 0.04 -0.36 -0.03 0.00 -1.23 0.00 0.00 66.70 65.11 1y7h h VAL 118 Cb 0.45 0.02 -0.04 0.00 -2.13 0.00 0.00 31.29 29.60 1y7h h VAL 118 CO -0.36 0.19 0.41 -0.07 -1.23 0.00 0.00 177.57 176.51 1y7h h LEU 119 N 1.06 1.10 -0.76 4.19 3.38 -1.84 0.44 115.31 122.88 1y7h h LEU 119 Ca 0.30 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1y7h h LEU 119 Cb -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1y7h h LEU 119 CO -0.08 0.92 -0.13 -0.33 0.09 0.00 0.00 178.44 178.91 1y7h h GLU 120 N 1.20 0.80 0.00 1.13 5.08 -0.08 -1.99 114.58 120.72 1y7h h GLU 120 Ca 0.29 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1y7h h GLU 120 Cb 0.11 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1y7h h GLU 120 CO -0.04 0.89 -0.61 1.96 -1.00 0.00 0.00 179.01 180.21 1y7h h GLN 121 N 0.72 0.00 -0.17 2.33 1.08 0.51 -2.21 115.11 117.37 1y7h h GLN 121 Ca 0.12 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1y7h h GLN 121 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1y7h h GLN 121 CO 0.04 0.61 -0.05 -0.92 -0.95 0.00 0.00 178.83 177.57 1y7h h TYR 122 N 0.00 0.38 0.46 2.96 3.20 0.15 -2.18 116.97 121.93 1y7h h TYR 122 Ca -0.01 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1y7h h TYR 122 Cb 1.15 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1y7h h TYR 122 CO 0.00 0.61 -0.22 -0.91 -1.64 0.00 0.00 178.16 176.00 1y7h h ASN 123 N 0.04 -0.52 -0.54 -2.11 2.35 -1.33 -0.54 115.58 112.93 1y7h h ASN 123 Ca 0.04 -0.06 0.16 0.00 -0.55 0.00 0.00 56.30 55.89 1y7h h ASN 123 Cb 0.49 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1y7h h ASN 123 CO 0.02 -0.26 0.53 -0.33 -1.65 0.00 0.00 177.43 175.75 1y7h h GLU 124 N -0.77 0.00 -0.50 0.81 3.07 -1.46 0.46 114.58 116.18 1y7h h GLU 124 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1y7h h GLU 124 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1y7h h GLU 124 CO 0.10 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.25 1y7h n ARG 125 N -3.77 3.36 -3.63 2.33 1.74 -0.82 -4.89 116.66 110.98 1y7h n ARG 125 Ca 0.10 -2.68 -0.23 0.00 -0.77 0.00 0.00 57.85 54.27 1y7h n ARG 125 Cb 0.74 -1.73 -0.17 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.83 -0.11 0.45 0.55 2.01 0.16 -5.00 115.64 111.86 1y7h s THR 126 Ca 0.43 0.11 -0.25 0.00 0.31 0.00 0.00 61.69 62.29 1y7h s THR 126 Cb 0.28 -0.38 -0.09 0.00 0.01 0.00 0.00 72.50 72.32 1y7h s THR 126 CO 0.20 -0.07 1.33 -0.81 -0.69 0.00 0.00 174.62 174.58 1y7h n PRO 127 N 5.29 2.00 0.00 4.92 -0.04 -1.26 -4.76 135.00 141.15 1y7h n PRO 127 Ca -0.05 0.72 0.02 0.00 -0.04 0.00 0.00 63.50 64.14 1y7h n PRO 127 Cb 0.49 -2.49 0.11 0.00 -0.04 0.00 0.00 33.50 31.58 1y7h n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7h n ALA 128 N -0.32 1.76 -0.04 0.55 0.00 -1.26 -2.10 120.51 119.10 1y7h n ALA 128 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 1y7h n ALA 128 Cb 0.41 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1y7h n ALA 128 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1y7h h GLU 129 N 0.00 0.06 -1.01 0.00 5.08 -1.98 -3.32 114.58 113.41 1y7h h GLU 129 Ca 0.00 -0.07 0.28 0.00 -1.00 0.00 0.00 59.36 58.57 1y7h h GLU 129 Cb 0.00 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.14 1y7h h GLU 129 CO 0.00 0.88 0.59 -0.91 -1.00 0.00 0.00 179.01 178.57 1y7h h ASN 130 N -0.73 0.60 0.00 1.42 4.21 -1.79 -1.21 115.58 118.08 1y7h h ASN 130 Ca -0.01 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1y7h h ASN 130 Cb 0.92 0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 1y7h h ASN 130 CO 0.02 -0.00 0.03 0.79 -1.29 0.00 0.00 177.43 176.97 1y7h n TRP 131 N -4.95 0.00 0.00 1.19 7.02 -1.25 -4.82 117.44 114.63 1y7h n TRP 131 Ca 0.29 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.77 1y7h n TRP 131 Cb 0.86 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.48 1y7h n TRP 131 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1y7h n LEU 132 N -1.25 0.00 -2.11 -0.99 4.77 -0.46 0.40 117.00 117.35 1y7h n LEU 132 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1y7h n LEU 132 Cb 0.03 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.38 1y7h n LEU 132 CO 0.00 0.00 1.14 -0.90 -1.33 0.00 0.00 177.39 176.30 1y7h n ASP 133 N 2.52 4.48 -4.71 -1.43 3.85 -1.26 -4.97 116.55 115.02 1y7h n ASP 133 Ca 0.00 -3.36 -0.42 0.00 -0.71 0.00 0.00 54.79 50.30 1y7h n ASP 133 Cb 0.00 -0.78 -0.03 0.00 -1.35 0.00 0.00 41.12 38.96 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 -3.10 3.61 -0.04 2.12 2.01 0.16 -3.74 115.64 116.66 1y7h s THR 134 Ca 0.56 1.16 -0.20 0.00 0.31 0.00 0.00 61.69 63.52 1y7h s THR 134 Cb 0.46 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1y7h s THR 134 CO 0.13 0.09 0.57 -1.10 -0.69 0.00 0.00 174.62 173.62 1y7h s GLN 135 N 1.07 4.32 -0.37 4.92 -0.21 -0.49 -4.92 119.66 123.99 1y7h s GLN 135 Ca 0.62 0.67 0.03 0.00 0.02 0.00 0.00 55.36 56.70 1y7h s GLN 135 Cb -0.34 -3.38 0.11 0.00 1.00 0.00 0.00 33.01 30.40 1y7h s GLN 135 CO 0.30 0.29 0.10 -0.06 -2.12 0.00 0.00 175.29 173.80 1y7h s PHE 136 N 0.12 3.08 -0.12 0.91 0.08 -1.26 -1.42 117.98 119.37 1y7h s PHE 136 Ca 0.30 -2.70 -0.01 0.00 0.12 0.00 0.00 56.93 54.64 1y7h s PHE 136 Cb -0.17 -2.56 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1y7h s PHE 136 CO 0.15 -0.89 -0.06 -0.51 -0.10 0.00 0.00 175.22 173.81 1y7h s LEU 137 N 0.85 3.14 0.30 -0.37 1.43 -1.01 -4.87 118.68 118.15 1y7h s LEU 137 Ca 0.12 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 1y7h s LEU 137 Cb -0.20 -1.72 -0.10 0.00 0.03 0.00 0.00 46.19 44.20 1y7h s LEU 137 CO -0.10 0.24 0.96 -2.16 0.23 0.00 0.00 176.35 175.51 1y7h s PRO 138 N -0.07 4.64 0.00 1.29 0.04 -1.26 -0.09 135.00 139.55 1y7h s PRO 138 Ca 0.01 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1y7h s PRO 138 Cb -0.13 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1y7h s PRO 138 CO 0.03 0.32 0.00 2.48 0.04 0.00 0.00 177.00 179.87 1y7h n TYR 139 N 0.81 0.00 0.00 0.56 4.11 -0.28 -4.91 117.16 117.45 1y7h n TYR 139 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1y7h n TYR 139 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 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 0.00 -1.74 0.00 -7.48 0.00 -1.09 -4.83 105.19 90.05 1y7h n GLY 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1y7h n GLY 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1y7h n SER 141 N 0.00 0.00 0.24 1.61 3.41 -0.86 -4.81 113.62 113.22 1y7h n SER 141 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1y7h n SER 141 Cb 0.00 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.55 1y7h n SER 141 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1y7h h PRO 142 N 0.00 0.00 0.02 4.33 0.13 -2.00 -2.50 132.00 131.98 1y7h h PRO 142 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 1y7h h PRO 142 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1y7h h PRO 142 CO 0.00 0.17 -1.95 0.39 -0.23 0.00 0.00 178.00 176.38 1y7h n GLU 143 N -3.94 0.61 -3.40 0.86 1.02 -1.26 -4.66 120.64 109.87 1y7h n GLU 143 Ca -0.02 0.38 -0.34 0.00 -0.02 0.00 0.00 57.16 57.16 1y7h n GLU 143 Cb 0.26 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 1y7h n GLU 143 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1y7h n GLU 144 N -4.11 3.05 -1.92 3.49 0.00 -1.23 -5.07 120.64 114.85 1y7h n GLU 144 Ca -0.42 -4.58 -0.42 0.00 0.00 0.00 0.00 57.16 51.75 1y7h n GLU 144 Cb 0.84 -2.37 -0.03 0.00 0.00 0.00 0.00 31.44 29.88 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 -2.20 4.21 -0.00 5.31 0.04 -0.94 -2.02 135.00 139.38 1y7h s PRO 145 Ca 0.33 2.40 0.02 0.00 0.04 0.00 0.00 61.00 63.79 1y7h s PRO 145 Cb 0.05 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 1y7h s PRO 145 CO -0.02 -0.56 -0.06 -0.51 0.04 0.00 0.00 177.00 175.89 1y7h s LEU 146 N 0.40 2.01 -0.06 -3.56 1.43 -1.26 -4.78 118.68 112.85 1y7h s LEU 146 Ca 0.66 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1y7h s LEU 146 Cb -0.44 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 1y7h s LEU 146 CO 0.38 0.07 -0.17 -0.89 0.23 0.00 0.00 176.35 175.96 1y7h s THR 147 N -0.14 2.77 0.00 5.49 2.01 -1.26 -1.13 115.64 123.39 1y7h s THR 147 Ca 0.02 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1y7h s THR 147 Cb -0.02 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.41 1y7h s THR 147 CO -0.00 0.57 0.00 -0.24 -0.69 0.00 0.00 174.62 174.26 1y7h n SER 148 N 2.69 0.52 0.00 3.53 2.88 0.87 -4.53 113.62 119.58 1y7h n SER 148 Ca -0.17 -0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 1y7h n SER 148 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1y7h n SER 148 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1y7h n PHE 150 N -0.20 0.00 -1.72 0.66 7.35 -0.51 -2.40 117.46 120.65 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 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 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 2.48 -3.51 -5.13 3.72 -1.26 -1.39 117.46 112.37 1y7h n PHE 151 Ca 0.00 0.49 -0.23 0.00 -0.05 0.00 0.00 57.45 57.66 1y7h n PHE 151 Cb 0.00 -2.46 -0.01 0.00 -0.94 0.00 0.00 39.48 36.07 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 -0.15 1.32 0.55 1.37 0.00 -1.25 -4.85 107.32 104.32 1y7h s GLY 152 Ca 0.57 -0.97 0.25 0.00 0.00 0.00 0.00 44.72 44.56 1y7h s GLY 152 CO 0.60 -0.93 2.07 -0.56 0.00 0.00 0.00 173.10 174.28 1y7h h PRO 153 N 0.86 0.00 0.01 2.90 0.13 -1.95 0.72 132.00 134.66 1y7h h PRO 153 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1y7h h PRO 153 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1y7h h PRO 153 CO 0.61 0.00 -0.09 0.87 -0.23 0.00 0.00 178.00 179.17 1y7h h LYS 154 N 0.00 0.04 -0.45 0.86 1.79 -1.94 -2.32 116.57 114.55 1y7h h LYS 154 Ca 0.13 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1y7h h LYS 154 Cb 0.58 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 1y7h h LYS 154 CO -0.00 0.93 0.26 0.35 -1.08 0.00 0.00 179.45 179.91 1y7h h PHE 155 N -0.82 0.49 -0.79 -1.35 3.04 -1.76 0.23 116.94 115.98 1y7h h PHE 155 Ca -0.01 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.99 1y7h h PHE 155 Cb 0.97 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 39.27 1y7h h PHE 155 CO 0.23 0.28 0.50 1.25 -2.02 0.00 0.00 178.31 178.55 1y7h h LEU 156 N 0.52 0.82 0.09 0.59 5.85 -0.95 0.29 115.31 122.52 1y7h h LEU 156 Ca 0.18 -0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.62 1y7h h LEU 156 Cb 0.03 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.89 1y7h h LEU 156 CO -0.09 0.56 -1.23 0.00 -0.34 0.00 0.00 178.44 177.35 1y7h h ALA 157 N 1.33 0.09 0.00 1.25 0.00 -0.85 -1.47 119.26 119.61 1y7h h ALA 157 Ca 0.32 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1y7h h ALA 157 Cb 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1y7h h ALA 157 CO -0.12 0.85 -1.79 0.72 0.00 0.00 0.00 179.25 178.91 1y7h n HIS 158 N -3.64 0.22 -0.02 0.00 8.25 0.76 -2.73 115.22 118.05 1y7h n HIS 158 Ca -0.10 0.07 0.01 0.00 -0.26 0.00 0.00 57.72 57.43 1y7h n HIS 158 Cb 1.00 -0.63 -0.08 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.38 1.27 -0.07 -0.41 4.76 0.10 -4.61 118.16 116.82 1y7h n LYS 159 Ca -0.04 -0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.20 1y7h n LYS 159 Cb 0.59 -1.24 -0.05 0.00 -1.84 0.00 0.00 35.03 32.48 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 -2.08 1.49 -1.32 -0.35 4.77 -1.14 -1.75 117.00 116.62 1y7h n LEU 160 Ca -0.08 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1y7h n LEU 160 Cb 0.51 -0.44 0.26 0.00 -2.33 0.00 0.00 43.42 41.42 1y7h n LEU 160 CO 0.21 0.40 0.81 -1.22 -1.33 0.00 0.00 177.39 176.27 1y7h n TYR 161 N -3.47 1.47 0.06 -1.77 4.02 -0.56 -3.29 117.16 113.62 1y7h n TYR 161 Ca -0.27 -1.15 0.21 0.00 -0.01 0.00 0.00 57.90 56.67 1y7h n TYR 161 Cb 0.71 -0.48 0.74 0.00 -0.02 0.00 0.00 39.34 40.29 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 1.90 0.00 -0.23 -0.72 -0.00 -1.75 0.74 115.11 115.05 1y7h h GLN 162 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 1y7h h GLN 162 Cb 1.79 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.27 1y7h h GLN 162 CO 0.43 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.54 1y7h n LEU 163 N -3.96 2.80 -4.93 0.06 4.77 -1.26 -4.99 117.00 109.49 1y7h n LEU 163 Ca 0.08 -1.42 -0.25 0.00 -0.03 0.00 0.00 56.01 54.40 1y7h n LEU 163 Cb 0.61 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1y7h n LEU 163 CO 0.31 0.60 0.32 0.00 -1.33 0.00 0.00 177.39 177.29 1y7h s SER 165 N -4.14 4.48 0.58 0.00 1.04 -1.26 -4.88 113.70 109.52 1y7h s SER 165 Ca 0.46 2.22 0.35 0.00 0.48 0.00 0.00 55.95 59.46 1y7h s SER 165 Cb -0.10 -2.57 1.71 0.00 0.10 0.00 0.00 66.02 65.15 1y7h s SER 165 CO 0.40 -2.06 2.12 1.55 0.98 0.00 0.00 173.24 176.23 1y7h h PRO 166 N -0.24 0.00 -0.13 4.02 0.13 -1.97 -1.87 132.00 131.94 1y7h h PRO 166 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1y7h h PRO 166 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1y7h h PRO 166 CO 0.51 0.04 -0.19 0.93 -0.23 0.00 0.00 178.00 179.06 1y7h h GLU 167 N 0.00 0.35 -0.90 0.86 3.07 -2.00 -2.73 114.58 113.23 1y7h h GLU 167 Ca -0.00 -0.21 0.10 0.00 -0.50 0.00 0.00 59.36 58.75 1y7h h GLU 167 Cb 0.32 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.17 1y7h h GLU 167 CO 0.01 0.79 0.54 -0.44 -1.40 0.00 0.00 179.01 178.51 1y7h h ASP 168 N -0.05 0.79 -0.39 1.42 3.45 -1.71 -1.89 116.42 118.04 1y7h h ASP 168 Ca 0.01 0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 1y7h h ASP 168 Cb 0.76 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1y7h h ASP 168 CO 0.04 0.44 -0.05 0.25 -1.57 0.00 0.00 179.24 178.36 1y7h h LEU 169 N 0.89 0.71 -1.11 1.55 5.85 -1.40 -2.42 115.31 119.38 1y7h h LEU 169 Ca 0.44 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1y7h h LEU 169 Cb 0.40 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1y7h h LEU 169 CO -0.25 0.88 0.60 0.00 -0.34 0.00 0.00 178.44 179.33 1y7h h ALA 170 N 0.86 1.39 0.33 1.25 0.00 -1.10 0.99 119.26 122.97 1y7h h ALA 170 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1y7h h ALA 170 Cb 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1y7h h ALA 170 CO 0.03 0.54 -0.16 1.25 0.00 0.00 0.00 179.25 180.91 1y7h h LEU 171 N 1.18 -0.38 -0.65 0.00 5.85 -1.19 -2.63 115.31 117.49 1y7h h LEU 171 Ca 0.35 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1y7h h LEU 171 Cb -0.05 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1y7h h LEU 171 CO -0.10 -0.26 0.38 0.00 -0.34 0.00 0.00 178.44 178.12 1y7h h ALA 172 N 0.22 0.84 -0.67 1.25 0.00 -0.97 -2.58 119.26 117.35 1y7h h ALA 172 Ca -0.05 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1y7h h ALA 172 Cb 0.35 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1y7h h ALA 172 CO 0.07 0.33 0.44 0.77 0.00 0.00 0.00 179.25 180.87 1y7h h SER 173 N 0.89 0.73 -0.17 0.00 0.02 -0.71 -1.31 113.55 113.00 1y7h h SER 173 Ca 0.23 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1y7h h SER 173 Cb 0.01 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1y7h h SER 173 CO -0.04 0.52 0.00 -1.54 -1.14 0.00 0.00 176.83 174.63 1y7h n SER 174 N -4.45 1.35 0.00 3.07 3.41 -0.99 -4.33 113.62 111.69 1y7h n SER 174 Ca 0.08 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1y7h n SER 174 Cb 0.08 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.15 0.00 -4.73 1.04 4.77 -0.76 -5.06 117.00 112.40 1y7h n LEU 175 Ca 0.14 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1y7h n LEU 175 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1y7h n LEU 175 CO 0.11 0.00 1.25 0.68 -1.33 0.00 0.00 177.39 178.10 1y7h s VAL 176 N -1.08 2.29 0.27 4.08 -7.23 -0.57 -4.78 120.40 113.37 1y7h s VAL 176 Ca 0.00 0.22 0.12 0.00 -1.81 0.00 0.00 61.98 60.51 1y7h s VAL 176 Cb 0.00 -3.14 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 1y7h s VAL 176 CO 0.00 0.03 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.48 1y7h s ARG 177 N 0.35 1.66 0.38 4.82 0.52 -0.17 -5.04 118.95 121.46 1y7h s ARG 177 Ca 0.67 -1.73 -0.27 0.00 -0.52 0.00 0.00 55.73 53.89 1y7h s ARG 177 Cb -0.46 -1.78 -0.09 0.00 0.52 0.00 0.00 34.95 33.13 1y7h s ARG 177 CO 0.39 0.34 1.26 -1.25 0.02 0.00 0.00 175.30 176.06 1y7h s PRO 178 N -3.38 4.12 0.00 3.54 0.04 -1.26 -4.10 135.00 133.96 1y7h s PRO 178 Ca 0.29 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1y7h s PRO 178 Cb -0.05 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1y7h s PRO 178 CO 0.14 -0.33 0.00 0.45 0.04 0.00 0.00 177.00 177.30 1y7h n SER 179 N 0.35 0.02 -3.50 6.66 2.88 -1.26 -4.70 113.62 114.07 1y7h n SER 179 Ca 0.03 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1y7h n SER 179 Cb 0.44 0.00 -0.03 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 -0.45 0.00 -3.46 0.15 -1.26 -4.46 113.70 105.22 1y7h s SER 180 Ca 0.00 0.17 0.25 0.00 0.70 0.00 0.00 55.95 57.07 1y7h s SER 180 Cb 0.00 0.44 0.48 0.00 -1.71 0.00 0.00 66.02 65.23 1y7h s SER 180 CO 0.00 -0.64 1.40 0.18 1.20 0.00 0.00 173.24 175.37 1y7h n LEU 181 N 0.05 1.45 -2.13 3.45 4.77 -1.26 -4.99 117.00 118.34 1y7h n LEU 181 Ca -0.12 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1y7h n LEU 181 Cb 0.61 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1y7h n LEU 181 CO 0.14 0.27 -0.20 0.49 -1.33 0.00 0.00 177.39 176.75 1y7h n PHE 182 N -0.35 -2.00 0.00 -1.77 3.72 -1.26 -4.87 117.46 110.93 1y7h n PHE 182 Ca 0.11 1.19 0.00 0.00 -0.05 0.00 0.00 57.45 58.70 1y7h n PHE 182 Cb 0.40 -2.14 0.00 0.00 -0.94 0.00 0.00 39.48 36.79 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 1.93 0.00 -0.02 -1.08 4.71 -1.26 -1.59 120.64 123.33 1y7h n GLU 184 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 1y7h n GLU 184 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.30 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 0.25 0.05 1.62 3.58 -1.91 -3.34 116.42 116.67 1y7h h ASP 185 Ca 0.00 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.58 1y7h h ASP 185 Cb 0.00 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1y7h h ASP 185 CO 0.00 1.36 0.00 0.18 -2.88 0.00 0.00 179.24 177.90 1y7h n LEU 186 N -4.24 0.00 -0.44 2.28 4.77 -0.62 -0.65 117.00 118.10 1y7h n LEU 186 Ca -0.19 0.13 0.05 0.00 -0.03 0.00 0.00 56.01 55.98 1y7h n LEU 186 Cb 0.73 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 1y7h n LEU 186 CO 0.38 -0.11 0.44 -1.54 -1.33 0.00 0.00 177.39 175.23 1y7h n SER 187 N -1.13 1.98 0.00 -1.43 3.41 -1.25 -0.50 113.62 114.70 1y7h n SER 187 Ca 0.04 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1y7h n SER 187 Cb 0.03 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1y7h n SER 187 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1y7h n LYS 188 N 0.57 0.73 -3.69 4.33 5.02 0.18 -5.01 118.16 120.28 1y7h n LYS 188 Ca 0.07 -0.72 -0.21 0.00 -2.02 0.00 0.00 58.31 55.42 1y7h n LYS 188 Cb 0.28 -0.77 -0.18 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.32 0.36 -0.20 7.82 0.00 -0.82 -5.08 121.76 123.52 1y7h s ALA 189 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 1y7h s ALA 189 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1y7h s ALA 189 CO 0.00 -0.55 1.01 0.21 0.00 0.00 0.00 175.76 176.43 1y7h s LYS 190 N 2.12 4.29 -0.05 0.00 2.47 -1.26 -4.48 119.74 122.83 1y7h s LYS 190 Ca 0.05 1.32 -0.08 0.00 -1.56 0.00 0.00 55.97 55.69 1y7h s LYS 190 Cb -0.12 -3.62 -0.03 0.00 -1.46 0.00 0.00 37.83 32.60 1y7h s LYS 190 CO -0.04 -0.55 -0.16 0.66 0.16 0.00 0.00 175.35 175.42 1y7h n TYR 191 N 6.00 0.00 -2.90 4.03 4.01 -1.26 -5.05 117.16 121.99 1y7h n TYR 191 Ca 0.11 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.46 1y7h n TYR 191 Cb 0.47 -0.23 -0.06 0.00 -0.31 0.00 0.00 39.34 39.20 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 -2.28 3.84 0.05 -0.72 0.08 -1.26 -5.00 117.98 112.68 1y7h s PHE 192 Ca -0.14 1.70 0.05 0.00 0.12 0.00 0.00 56.93 58.66 1y7h s PHE 192 Cb 0.02 -2.83 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1y7h s PHE 192 CO 0.20 0.41 -0.13 0.95 -0.10 0.00 0.00 175.22 176.55 1y7h s THR 193 N -1.31 1.05 0.22 0.64 -4.23 -1.26 -4.47 115.64 106.28 1y7h s THR 193 Ca 0.41 -1.11 -0.08 0.00 -1.18 0.00 0.00 61.69 59.73 1y7h s THR 193 Cb -0.22 -0.99 0.18 0.00 1.34 0.00 0.00 72.50 72.81 1y7h s THR 193 CO 0.26 -0.12 1.86 -0.78 -0.54 0.00 0.00 174.62 175.31 1y7h h ASP 194 N 4.66 0.82 -0.94 3.99 3.58 -1.94 0.11 116.42 126.70 1y7h h ASP 194 Ca -0.39 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.07 1y7h h ASP 194 Cb 1.19 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 1y7h h ASP 194 CO 0.42 0.56 0.63 -0.33 -2.88 0.00 0.00 179.24 177.64 1y7h h GLU 195 N 0.97 1.24 0.00 0.28 3.07 -1.97 -2.86 114.58 115.30 1y7h h GLU 195 Ca 0.31 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1y7h h GLU 195 Cb 0.02 -0.28 0.00 0.00 -0.84 0.00 0.00 28.75 27.65 1y7h h GLU 195 CO -0.11 0.82 0.00 0.54 -1.40 0.00 0.00 179.01 178.85 1y7h n ARG 196 N -4.43 0.00 -0.02 2.33 1.74 -1.05 -4.28 116.66 110.95 1y7h n ARG 196 Ca 0.11 0.05 -0.09 0.00 -0.77 0.00 0.00 57.85 57.15 1y7h n ARG 196 Cb 0.02 -0.36 -0.02 0.00 -1.02 0.00 0.00 32.46 31.08 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 0.00 -0.57 0.00 -1.55 3.57 -1.01 -2.05 116.94 115.33 1y7h h PHE 197 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1y7h h PHE 197 Cb 0.00 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1y7h h PHE 197 CO 0.00 -0.29 0.00 0.41 -2.23 0.00 0.00 178.31 176.20 1y7h n GLY 198 N -1.36 -0.54 0.17 2.40 0.00 -0.70 -1.73 105.19 103.43 1y7h n GLY 198 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.47 0.92 -4.61 1.61 3.41 -0.77 -4.82 113.62 107.88 1y7h n SER 199 Ca 0.01 -0.72 -0.40 0.00 -0.26 0.00 0.00 58.87 57.49 1y7h n SER 199 Cb 0.02 0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.70 5.08 0.27 -3.33 1.01 -0.71 -5.03 120.40 115.00 1y7h s VAL 200 Ca 0.18 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 1y7h s VAL 200 Cb 0.18 -3.81 -0.13 0.00 0.00 0.00 0.00 36.38 32.62 1y7h s VAL 200 CO 0.61 0.09 1.39 0.29 0.00 0.00 0.00 175.10 177.47 1y7h n LYS 201 N 5.52 2.12 -4.77 2.72 5.02 -1.26 -4.83 118.16 122.67 1y7h n LYS 201 Ca -0.05 0.75 -0.32 0.00 -2.02 0.00 0.00 58.31 56.67 1y7h n LYS 201 Cb 0.50 -2.40 -0.17 0.00 -0.02 0.00 0.00 35.03 32.95 1y7h n LYS 201 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1y7h s ARG 202 N -0.83 2.98 -0.16 1.97 0.52 -1.26 -1.40 118.95 120.77 1y7h s ARG 202 Ca 0.64 -0.84 -0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1y7h s ARG 202 Cb -0.61 -2.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 1y7h s ARG 202 CO 0.53 0.02 -0.14 0.08 0.02 0.00 0.00 175.30 175.81 1y7h s VAL 203 N 0.73 2.80 -0.14 3.52 1.01 -0.02 0.01 120.40 128.31 1y7h s VAL 203 Ca -0.09 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1y7h s VAL 203 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1y7h s VAL 203 CO 0.00 0.51 0.03 -0.47 0.00 0.00 0.00 175.10 175.17 1y7h s TYR 204 N 0.80 3.21 -0.25 5.22 6.14 -0.72 -0.89 117.35 130.86 1y7h s TYR 204 Ca -0.05 0.09 -0.01 0.00 0.64 0.00 0.00 57.07 57.74 1y7h s TYR 204 Cb -0.15 -1.94 0.03 0.00 0.42 0.00 0.00 41.96 40.32 1y7h s TYR 204 CO 0.00 0.29 -0.07 0.42 0.64 0.00 0.00 175.55 176.84 1y7h s ILE 205 N -0.22 2.74 0.34 3.14 1.01 -0.68 -0.68 121.20 126.86 1y7h s ILE 205 Ca 0.06 -1.15 -0.25 0.00 0.00 0.00 0.00 60.65 59.31 1y7h s ILE 205 Cb -0.12 -2.43 -0.10 0.00 0.01 0.00 0.00 42.46 39.82 1y7h s ILE 205 CO 0.02 0.15 0.95 -0.69 0.00 0.00 0.00 174.94 175.37 1y7h s VAL 206 N 1.28 4.20 -0.45 2.92 1.01 0.19 -1.45 120.40 128.10 1y7h s VAL 206 Ca -0.02 1.75 0.03 0.00 0.00 0.00 0.00 61.98 63.74 1y7h s VAL 206 Cb -0.17 -3.93 0.12 0.00 0.00 0.00 0.00 36.38 32.40 1y7h s VAL 206 CO -0.05 0.07 0.19 0.00 0.00 0.00 0.00 175.10 175.31 1y7h n THR 208 N 3.66 -0.61 -0.54 0.00 -2.24 -1.18 -1.76 114.28 111.61 1y7h n THR 208 Ca 0.04 2.34 -0.15 0.00 -2.27 0.00 0.00 64.05 64.02 1y7h n THR 208 Cb 0.37 -2.97 0.06 0.00 -2.10 0.00 0.00 70.33 65.69 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 -5.31 1.73 -2.68 -0.78 -0.58 -0.95 -4.40 120.64 107.68 1y7h n GLU 209 Ca 0.05 -1.55 -0.42 0.00 -0.42 0.00 0.00 57.16 54.82 1y7h n GLU 209 Cb 0.31 -1.61 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 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 0.02 7.30 -0.19 1.62 -1.08 -0.72 -4.46 116.67 119.16 1y7h s ASP 210 Ca 0.30 1.65 0.05 0.00 -0.52 0.00 0.00 52.55 54.03 1y7h s ASP 210 Cb 0.24 -2.57 -0.22 0.00 -1.46 0.00 0.00 42.92 38.92 1y7h s ASP 210 CO 0.02 -0.34 0.09 0.29 0.52 0.00 0.00 175.17 175.75 1y7h n LYS 211 N 4.27 0.68 0.37 4.34 4.76 -1.21 -3.56 118.16 127.82 1y7h n LYS 211 Ca 0.07 0.16 -0.15 0.00 -2.87 0.00 0.00 58.31 55.53 1y7h n LYS 211 Cb 0.50 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 32.02 1y7h n LYS 211 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1y7h h GLY 212 N 2.41 -0.99 -7.55 0.72 0.00 -1.70 -3.36 103.07 92.59 1y7h h GLY 212 Ca -0.50 0.37 -0.68 0.00 0.00 0.00 0.00 47.33 46.52 1y7h h GLY 212 CO -0.00 -0.36 -0.60 -0.42 0.00 0.00 0.00 176.54 175.16 1y7h s ILE 213 N -5.00 2.92 0.84 2.60 1.01 -1.26 -5.09 121.20 117.23 1y7h s ILE 213 Ca -0.14 -2.31 -0.13 0.00 0.00 0.00 0.00 60.65 58.07 1y7h s ILE 213 Cb 0.01 -3.04 0.05 0.00 0.01 0.00 0.00 42.46 39.49 1y7h s ILE 213 CO 0.42 -0.68 0.81 -0.81 0.00 0.00 0.00 174.94 174.68 1y7h n PRO 214 N 4.29 -0.01 -0.13 2.79 -0.04 -1.23 -4.68 135.00 135.99 1y7h n PRO 214 Ca 0.01 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 1y7h n PRO 214 Cb 0.41 -2.12 0.42 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.10 0.58 0.59 0.54 4.81 -1.77 -1.80 114.58 116.43 1y7h h GLU 215 Ca -0.45 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1y7h h GLU 215 Cb 1.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1y7h h GLU 215 CO 0.41 0.39 -0.40 0.93 -0.73 0.00 0.00 179.01 179.61 1y7h h GLU 216 N 0.60 -0.90 -0.88 1.92 3.07 -1.94 0.24 114.58 116.69 1y7h h GLU 216 Ca 0.29 0.06 0.14 0.00 -0.50 0.00 0.00 59.36 59.35 1y7h h GLU 216 Cb 0.35 0.20 -0.09 0.00 -0.84 0.00 0.00 28.75 28.38 1y7h h GLU 216 CO -0.09 -0.60 0.49 0.35 -1.40 0.00 0.00 179.01 177.76 1y7h h PHE 217 N -0.93 0.87 -0.91 4.33 3.57 -1.88 0.50 116.94 122.49 1y7h h PHE 217 Ca -0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.50 1y7h h PHE 217 Cb 0.76 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1y7h h PHE 217 CO -0.10 0.26 0.60 1.96 -2.23 0.00 0.00 178.31 178.80 1y7h h GLN 218 N 0.73 1.08 0.00 1.11 4.20 -0.79 -0.83 115.11 120.60 1y7h h GLN 218 Ca 0.47 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 59.02 1y7h h GLN 218 Cb 0.60 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1y7h h GLN 218 CO -0.33 0.71 -0.42 0.00 -0.67 0.00 0.00 178.83 178.12 1y7h h ARG 219 N 1.11 0.00 -0.25 1.46 2.47 0.23 -3.18 114.38 116.23 1y7h h ARG 219 Ca 0.37 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.06 1y7h h ARG 219 Cb 0.08 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1y7h h ARG 219 CO -0.12 0.42 0.03 2.35 0.56 0.00 0.00 179.97 183.21 1y7h h TRP 220 N 0.00 0.44 -0.70 3.04 7.01 0.12 -2.20 115.95 123.67 1y7h h TRP 220 Ca -0.00 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 1y7h h TRP 220 Cb 1.21 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.12 1y7h h TRP 220 CO 0.00 0.54 0.33 1.96 -2.79 0.00 0.00 178.44 178.47 1y7h h GLN 221 N 0.21 0.99 0.03 2.65 4.20 -1.36 0.42 115.11 122.26 1y7h h GLN 221 Ca 0.07 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1y7h h GLN 221 Cb 0.34 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1y7h h GLN 221 CO 0.01 0.77 -0.01 0.82 -0.67 0.00 0.00 178.83 179.74 1y7h h ILE 222 N 0.99 1.04 0.00 2.54 2.04 -1.49 0.93 117.51 123.55 1y7h h ILE 222 Ca 0.24 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1y7h h ILE 222 Cb 0.11 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1y7h h ILE 222 CO -0.03 0.06 0.00 0.47 0.00 0.00 0.00 178.15 178.65 1y7h n ASP 223 N -5.06 0.73 -0.03 1.72 10.43 -0.85 -1.22 116.55 122.28 1y7h n ASP 223 Ca -0.08 0.64 -0.04 0.00 2.57 0.00 0.00 54.79 57.88 1y7h n ASP 223 Cb 0.09 -0.81 -0.03 0.00 1.84 0.00 0.00 41.12 42.21 1y7h n ASP 223 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1y7h n ASN 224 N -2.26 3.56 -0.01 -2.24 3.02 0.11 -4.72 115.26 112.72 1y7h n ASN 224 Ca 0.03 -0.03 -0.17 0.00 -0.03 0.00 0.00 54.58 54.39 1y7h n ASN 224 Cb 0.30 0.09 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 1y7h n ASN 224 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1y7h n ILE 225 N -2.56 1.70 0.00 2.41 -0.00 0.31 -5.05 119.36 116.18 1y7h n ILE 225 Ca -0.11 -0.70 0.00 0.00 -0.00 0.00 0.00 62.75 61.94 1y7h n ILE 225 Cb 0.63 -1.45 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 1y7h n ILE 225 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1y7h n GLY 226 N 1.86 -0.64 3.53 7.39 0.00 -0.35 -5.02 105.19 111.96 1y7h n GLY 226 Ca -0.28 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.07 0.00 -0.05 1.61 -7.23 -1.26 -4.87 120.40 105.53 1y7h s VAL 227 Ca 0.00 -1.51 0.12 0.00 -1.81 0.00 0.00 61.98 58.78 1y7h s VAL 227 Cb 0.00 -2.61 -0.23 0.00 0.56 0.00 0.00 36.38 34.10 1y7h s VAL 227 CO 0.00 0.00 0.63 0.41 -0.31 0.00 0.00 175.10 175.83 1y7h n THR 228 N -0.53 1.61 -3.52 5.32 -1.04 0.10 -4.96 114.28 111.26 1y7h n THR 228 Ca -0.00 -0.79 -0.12 0.00 -2.04 0.00 0.00 64.05 61.09 1y7h n THR 228 Cb 0.61 -1.04 -0.04 0.00 -1.82 0.00 0.00 70.33 68.05 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 -2.59 0.87 -0.02 -2.82 2.12 -1.18 -5.02 118.70 110.06 1y7h s GLU 229 Ca -0.05 -0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.25 1y7h s GLU 229 Cb 0.08 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.88 1y7h s GLU 229 CO 0.82 -0.33 -0.06 0.00 -0.54 0.00 0.00 175.26 175.16 1y7h s ALA 230 N -2.10 0.59 0.06 6.30 0.00 -1.26 -1.75 121.76 123.60 1y7h s ALA 230 Ca -0.02 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.83 1y7h s ALA 230 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1y7h s ALA 230 CO -0.02 0.08 -0.18 0.42 0.00 0.00 0.00 175.76 176.06 1y7h s ILE 231 N 0.29 1.42 -0.07 0.00 -1.09 0.15 -4.97 121.20 116.93 1y7h s ILE 231 Ca -0.03 -1.26 0.06 0.00 -2.23 0.00 0.00 60.65 57.18 1y7h s ILE 231 Cb -0.08 -1.28 -0.01 0.00 -1.58 0.00 0.00 42.46 39.51 1y7h s ILE 231 CO -0.00 -0.01 -0.24 -1.83 -1.23 0.00 0.00 174.94 171.63 1y7h s GLU 232 N -1.48 2.60 -0.61 2.79 -1.05 -1.26 0.55 118.70 120.23 1y7h s GLU 232 Ca 0.04 -0.88 -0.07 0.00 -0.15 0.00 0.00 54.97 53.91 1y7h s GLU 232 Cb -0.09 -2.15 0.16 0.00 -0.44 0.00 0.00 34.13 31.61 1y7h s GLU 232 CO 0.02 0.33 0.48 0.42 0.95 0.00 0.00 175.26 177.46 1y7h s ILE 233 N -0.04 4.29 0.37 1.83 1.01 0.11 -4.93 121.20 123.84 1y7h s ILE 233 Ca -0.07 -2.44 -0.27 0.00 0.00 0.00 0.00 60.65 57.87 1y7h s ILE 233 Cb -0.15 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1y7h s ILE 233 CO 0.05 -0.87 1.18 -0.54 0.00 0.00 0.00 174.94 174.76 1y7h s LYS 234 N 0.49 4.21 0.00 2.79 1.02 -1.26 -3.10 119.74 123.89 1y7h s LYS 234 Ca 0.13 1.90 0.00 0.00 0.02 0.00 0.00 55.97 58.03 1y7h s LYS 234 Cb -0.20 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1y7h s LYS 234 CO -0.04 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 1y7h n GLY 235 N 0.76 3.10 3.81 -3.33 0.00 -1.26 -4.97 105.19 103.29 1y7h n GLY 235 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.38 3.56 0.40 4.61 0.00 -1.20 -4.82 121.76 121.93 1y7h s ALA 236 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1y7h s ALA 236 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1y7h s ALA 236 CO 0.00 0.38 0.00 -0.40 0.00 0.00 0.00 175.76 175.74 1y7h n ASP 237 N 1.60 0.00 -2.33 0.00 3.85 -1.26 -2.23 116.55 116.18 1y7h n ASP 237 Ca -0.09 -0.56 0.00 0.00 -0.71 0.00 0.00 54.79 53.43 1y7h n ASP 237 Cb 0.50 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 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 -0.79 0.00 -2.54 2.11 -0.00 -1.21 -4.74 115.22 108.06 1y7h n HIS 238 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1y7h n HIS 238 Cb 0.00 -0.27 0.01 0.00 -0.00 0.00 0.00 29.99 29.72 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 2.21 -1.70 0.00 1.57 0.00 -1.26 -4.97 120.51 116.36 1y7h n ALA 240 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1y7h n ALA 240 Cb 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.21 0.00 0.03 0.00 4.77 -1.26 -0.37 117.00 119.96 1y7h n LEU 242 Ca -0.06 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 1y7h n LEU 242 Cb 0.55 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 1y7h n LEU 242 CO -0.03 0.00 -0.31 0.00 -1.33 0.00 0.00 177.39 175.72 1y7h n GLU 244 N -2.92 1.02 -0.31 0.00 -0.58 0.50 -4.97 120.64 113.38 1y7h n GLU 244 Ca -0.10 -3.33 -0.04 0.00 -0.42 0.00 0.00 57.16 53.26 1y7h n GLU 244 Cb 0.87 -1.58 0.08 0.00 -0.57 0.00 0.00 31.44 30.24 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 3.00 1.15 0.00 3.49 0.13 -1.78 -1.37 132.00 136.62 1y7h h PRO 245 Ca 0.04 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 1y7h h PRO 245 Cb 1.03 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1y7h h PRO 245 CO 0.50 0.81 -0.37 1.96 -0.23 0.00 0.00 178.00 180.67 1y7h h GLN 246 N 1.17 0.00 -0.10 0.86 4.20 -1.92 -0.06 115.11 119.26 1y7h h GLN 246 Ca 0.31 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.79 1y7h h GLN 246 Cb -0.05 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.75 1y7h h GLN 246 CO -0.06 0.37 -0.83 -0.22 -0.67 0.00 0.00 178.83 177.43 1y7h h LYS 247 N 0.00 0.74 -0.24 1.46 1.63 -1.86 -2.55 116.57 115.75 1y7h h LYS 247 Ca -0.00 -0.66 -0.05 0.00 -0.85 0.00 0.00 60.65 59.09 1y7h h LYS 247 Cb 0.70 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 1y7h h LYS 247 CO 0.05 1.26 -0.03 1.25 -3.45 0.00 0.00 179.45 178.52 1y7h h LEU 248 N 0.44 0.45 -0.79 5.20 6.46 -0.85 -2.51 115.31 123.72 1y7h h LEU 248 Ca -0.07 -0.34 0.11 0.00 -0.12 0.00 0.00 57.88 57.45 1y7h h LEU 248 Cb 1.47 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 41.20 1y7h h LEU 248 CO 0.17 0.69 0.41 0.00 -0.62 0.00 0.00 178.44 179.09 1y7h h ALA 250 N 1.48 0.48 -0.09 0.00 0.00 -1.32 -1.34 119.26 118.47 1y7h h ALA 250 Ca 0.40 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1y7h h ALA 250 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1y7h h ALA 250 CO -0.30 0.30 -0.30 0.66 0.00 0.00 0.00 179.25 179.62 1y7h h SER 251 N 0.46 0.16 0.61 0.00 4.64 -0.97 -2.21 113.55 116.24 1y7h h SER 251 Ca 0.09 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1y7h h SER 251 Cb 0.55 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1y7h h SER 251 CO 0.03 0.46 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.79 1y7h h LEU 252 N 0.14 0.00 -0.10 5.97 3.38 -0.81 -2.85 115.31 121.04 1y7h h LEU 252 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 1y7h h LEU 252 Cb 0.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1y7h h LEU 252 CO 0.04 0.59 -1.00 -0.07 0.09 0.00 0.00 178.44 178.10 1y7h h LEU 253 N 0.00 0.66 -0.97 1.67 3.38 -0.86 -2.03 115.31 117.16 1y7h h LEU 253 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1y7h h LEU 253 Cb 1.06 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 1y7h h LEU 253 CO 0.08 1.34 0.60 -0.08 0.09 0.00 0.00 178.44 180.47 1y7h h GLU 254 N 0.27 1.30 -0.05 1.13 4.81 -1.33 0.28 114.58 120.99 1y7h h GLU 254 Ca -0.10 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1y7h h GLU 254 Cb 1.65 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 1y7h h GLU 254 CO 0.18 0.89 -0.03 0.82 -0.73 0.00 0.00 179.01 180.13 1y7h h ILE 255 N 1.32 1.34 -0.31 2.32 2.04 -1.50 0.37 117.51 123.10 1y7h h ILE 255 Ca 0.35 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 65.19 1y7h h ILE 255 Cb -0.09 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1y7h h ILE 255 CO -0.07 0.30 0.22 0.00 0.00 0.00 0.00 178.15 178.59 1y7h h ALA 256 N 0.59 2.12 0.02 1.87 0.00 -1.10 -1.18 119.26 121.57 1y7h h ALA 256 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1y7h h ALA 256 Cb 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1y7h h ALA 256 CO 0.01 -0.19 -0.56 1.25 0.00 0.00 0.00 179.25 179.76 1y7h h HIS 257 N 0.14 0.06 0.84 0.00 -0.00 -0.75 -3.32 115.15 112.12 1y7h h HIS 257 Ca 0.14 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 1y7h h HIS 257 Cb 0.39 -0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.81 1y7h h HIS 257 CO -0.00 1.22 -0.40 -0.22 -0.00 0.00 0.00 177.93 178.52 1y7h h LYS 258 N -0.92 -1.08 0.38 5.26 1.63 0.09 -3.33 116.57 118.60 1y7h h LYS 258 Ca -0.14 0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1y7h h LYS 258 Cb 1.19 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 1y7h h LYS 258 CO -0.06 -0.72 -0.18 1.88 -3.45 0.00 0.00 179.45 176.92 1y7h h TYR 259 N -1.27 -0.48 0.00 1.91 0.05 -1.45 -3.51 116.97 112.23 1y7h h TYR 259 Ca -0.11 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1y7h h TYR 259 Cb 0.87 0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1y7h h TYR 259 CO -0.00 -0.29 0.00 -1.71 -1.05 0.00 0.00 178.16 175.11