#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7a n PRO 5 N 0.00 0.31 -0.35 -0.78 -0.02 -1.26 -4.89 135.00 128.00 1v7a n PRO 5 Ca 0.00 0.11 0.24 0.00 -2.02 0.00 0.00 63.50 61.83 1v7a n PRO 5 Cb 0.00 -1.68 0.50 0.00 -0.02 0.00 0.00 33.50 32.30 1v7a n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7a h ALA 6 N 6.61 2.15 -1.60 3.55 0.00 -1.90 -3.34 119.26 124.73 1v7a h ALA 6 Ca -0.37 0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.32 1v7a h ALA 6 Cb 1.37 0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.99 1v7a h ALA 6 CO 1.00 -0.66 -0.69 0.12 0.00 0.00 0.00 179.25 179.01 1v7a s PHE 7 N -5.56 -0.49 -0.22 0.00 5.36 -1.26 -4.97 117.98 110.84 1v7a s PHE 7 Ca -0.09 -1.22 -0.05 0.00 -0.96 0.00 0.00 56.93 54.61 1v7a s PHE 7 Cb 0.28 -0.21 -0.16 0.00 -0.34 0.00 0.00 43.02 42.59 1v7a s PHE 7 CO 0.80 -1.08 2.56 -3.47 -1.46 0.00 0.00 175.22 172.57 1v7a n ASP 8 N 3.08 4.02 -4.37 6.13 4.64 -1.26 -4.81 116.55 123.99 1v7a n ASP 8 Ca 0.22 -2.21 -0.19 0.00 -1.38 0.00 0.00 54.79 51.23 1v7a n ASP 8 Cb 0.52 -1.01 -0.10 0.00 -1.04 0.00 0.00 41.12 39.48 1v7a n ASP 8 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1v7a s LYS 9 N 1.93 1.50 0.03 -0.67 -0.14 -1.26 -5.12 119.74 116.01 1v7a s LYS 9 Ca 0.46 -1.81 -0.37 0.00 -1.36 0.00 0.00 55.97 52.89 1v7a s LYS 9 Cb 0.20 -0.54 -0.16 0.00 -1.68 0.00 0.00 37.83 35.65 1v7a s LYS 9 CO -0.01 -0.23 1.45 -2.30 -0.76 0.00 0.00 175.35 173.51 1v7a n PRO 10 N -0.55 1.31 -4.23 -1.68 -0.02 -1.26 -4.87 135.00 123.70 1v7a n PRO 10 Ca -0.01 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 1v7a n PRO 10 Cb 0.66 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 1v7a n PRO 10 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1v7a s LYS 11 N 1.15 2.13 -0.09 -0.52 1.02 -0.77 -4.96 119.74 117.70 1v7a s LYS 11 Ca 0.86 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 55.84 1v7a s LYS 11 Cb -0.93 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1v7a s LYS 11 CO 0.49 0.51 -0.11 0.08 -0.92 0.00 0.00 175.35 175.40 1v7a s VAL 12 N -1.21 3.33 -0.06 3.17 1.01 -1.26 -1.27 120.40 124.10 1v7a s VAL 12 Ca 0.21 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1v7a s VAL 12 Cb -0.11 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1v7a s VAL 12 CO 0.14 0.56 -0.13 -0.70 0.00 0.00 0.00 175.10 174.96 1v7a s GLU 13 N -0.27 1.68 0.00 2.72 2.12 -0.66 -4.73 118.70 119.57 1v7a s GLU 13 Ca 0.03 -0.46 0.03 0.00 0.36 0.00 0.00 54.97 54.93 1v7a s GLU 13 Cb -0.13 -1.41 -0.01 0.00 0.26 0.00 0.00 34.13 32.84 1v7a s GLU 13 CO 0.03 0.09 0.30 1.28 -0.54 0.00 0.00 175.26 176.42 1v7a n LEU 14 N 3.60 0.56 -3.29 2.70 4.77 -1.26 -0.91 117.00 123.16 1v7a n LEU 14 Ca -0.21 -0.69 -0.21 0.00 -0.03 0.00 0.00 56.01 54.87 1v7a n LEU 14 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1v7a n LEU 14 CO 0.25 0.13 -0.21 -2.28 -1.33 0.00 0.00 177.39 173.95 1v7a s HIS 15 N -0.90 0.30 -0.12 -1.77 2.46 -1.26 -4.72 115.29 109.29 1v7a s HIS 15 Ca 0.02 -1.63 -0.07 0.00 0.47 0.00 0.00 55.06 53.85 1v7a s HIS 15 Cb 0.02 -0.60 0.04 0.00 -0.13 0.00 0.00 32.58 31.92 1v7a s HIS 15 CO 0.09 -0.93 0.29 0.54 -2.47 0.00 0.00 174.74 172.25 1v7a s VAL 16 N 0.61 -0.03 -0.20 0.89 0.11 -1.26 -1.85 120.40 118.68 1v7a s VAL 16 Ca 0.27 0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 59.30 1v7a s VAL 16 Cb -0.04 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 1v7a s VAL 16 CO -0.11 0.04 0.22 -1.00 -3.33 0.00 0.00 175.10 170.92 1v7a s HIS 17 N 0.97 3.40 0.20 1.54 3.76 0.43 -1.30 115.29 124.29 1v7a s HIS 17 Ca -0.07 0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 55.10 1v7a s HIS 17 Cb -0.08 -2.29 0.18 0.00 1.11 0.00 0.00 32.58 31.50 1v7a s HIS 17 CO -0.07 0.19 1.61 1.25 -0.85 0.00 0.00 174.74 176.87 1v7a h LEU 18 N 6.98 -0.79 0.00 0.89 5.85 -1.58 0.83 115.31 127.49 1v7a h LEU 18 Ca -0.40 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1v7a h LEU 18 Cb 1.16 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.64 1v7a h LEU 18 CO 0.73 -0.25 0.00 -0.90 -0.34 0.00 0.00 178.44 177.68 1v7a n ASP 19 N -5.43 0.00 -1.10 1.25 3.85 -1.26 -0.58 116.55 113.28 1v7a n ASP 19 Ca 0.05 0.40 0.09 0.00 -0.71 0.00 0.00 54.79 54.62 1v7a n ASP 19 Cb 0.33 -0.46 0.26 0.00 -1.35 0.00 0.00 41.12 39.90 1v7a n ASP 19 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v7a n GLY 20 N 0.68 1.76 2.33 6.12 0.00 0.22 -4.69 105.19 111.61 1v7a n GLY 20 Ca 0.06 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 1v7a n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7a n ALA 21 N 1.10 2.45 -3.05 4.61 0.00 0.26 -1.37 120.51 124.51 1v7a n ALA 21 Ca 0.19 -3.36 -0.32 0.00 0.00 0.00 0.00 53.44 49.95 1v7a n ALA 21 Cb 0.53 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.90 1v7a n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v7a s ILE 22 N -2.67 2.56 0.10 0.00 1.01 -1.24 -4.66 121.20 116.29 1v7a s ILE 22 Ca 0.37 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 1v7a s ILE 22 Cb 0.38 -2.02 -0.10 0.00 0.01 0.00 0.00 42.46 40.73 1v7a s ILE 22 CO -0.05 0.55 1.82 -0.54 0.00 0.00 0.00 174.94 176.72 1v7a s LYS 23 N 0.21 4.15 0.29 2.79 1.02 -1.26 -4.76 119.74 122.17 1v7a s LYS 23 Ca -0.12 2.55 0.02 0.00 0.02 0.00 0.00 55.97 58.44 1v7a s LYS 23 Cb -0.16 -3.69 0.70 0.00 -0.52 0.00 0.00 37.83 34.16 1v7a s LYS 23 CO 0.06 -0.84 1.66 -1.35 -0.92 0.00 0.00 175.35 173.96 1v7a h PRO 24 N 8.88 0.25 -0.82 -1.68 0.11 -1.98 0.28 132.00 137.05 1v7a h PRO 24 Ca -0.46 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.76 1v7a h PRO 24 Cb 1.22 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1v7a h PRO 24 CO 0.94 0.17 0.53 0.93 -0.21 0.00 0.00 178.00 180.36 1v7a h GLU 25 N 0.26 0.61 0.00 1.05 3.07 -1.89 0.17 114.58 117.84 1v7a h GLU 25 Ca 0.55 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1v7a h GLU 25 Cb 1.08 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1v7a h GLU 25 CO -0.61 0.40 -0.70 1.79 -1.40 0.00 0.00 179.01 178.49 1v7a h THR 26 N 0.63 0.00 -0.15 1.13 1.35 -0.88 -1.59 112.91 113.40 1v7a h THR 26 Ca 0.40 -0.89 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 1v7a h THR 26 Cb 0.66 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1v7a h THR 26 CO -0.16 0.00 0.05 0.40 -0.25 0.00 0.00 175.52 175.56 1v7a h ILE 27 N 0.00 1.17 0.19 6.82 2.04 -0.08 -2.87 117.51 124.78 1v7a h ILE 27 Ca 0.00 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1v7a h ILE 27 Cb 0.94 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1v7a h ILE 27 CO 0.00 0.16 -0.29 -0.07 0.00 0.00 0.00 178.15 177.95 1v7a h LEU 28 N 0.07 -0.81 -0.72 1.44 3.38 -0.73 -0.88 115.31 117.07 1v7a h LEU 28 Ca 0.05 0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.34 1v7a h LEU 28 Cb 0.20 0.29 -0.13 0.00 0.09 0.00 0.00 40.66 41.12 1v7a h LEU 28 CO -0.00 -0.40 0.15 0.00 0.09 0.00 0.00 178.44 178.28 1v7a n TYR 29 N -5.40 0.60 -0.02 1.13 4.19 -0.60 -0.39 117.16 116.66 1v7a n TYR 29 Ca -0.08 0.86 -0.08 0.00 3.31 0.00 0.00 57.90 61.91 1v7a n TYR 29 Cb 0.31 -1.13 -0.14 0.00 0.49 0.00 0.00 39.34 38.88 1v7a n TYR 29 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1v7a n TYR 30 N -4.85 0.97 0.29 2.98 4.01 -0.94 -0.59 117.16 119.03 1v7a n TYR 30 Ca 0.21 0.35 -0.14 0.00 -0.16 0.00 0.00 57.90 58.16 1v7a n TYR 30 Cb 0.69 -1.18 -0.07 0.00 -0.31 0.00 0.00 39.34 38.48 1v7a n TYR 30 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1v7a h GLY 31 N 3.54 -0.80 0.08 2.72 0.00 -0.63 0.18 103.07 108.15 1v7a h GLY 31 Ca -0.29 0.30 0.21 0.00 0.00 0.00 0.00 47.33 47.55 1v7a h GLY 31 CO 0.08 -0.29 0.61 0.07 0.00 0.00 0.00 176.54 177.01 1v7a h LYS 32 N -1.12 0.65 0.45 4.80 2.10 -0.86 0.35 116.57 122.96 1v7a h LYS 32 Ca -0.08 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.52 1v7a h LYS 32 Cb 0.64 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1v7a h LYS 32 CO 0.13 0.43 -0.40 -0.09 -2.00 0.00 0.00 179.45 177.52 1v7a h ARG 33 N 0.67 -0.81 -0.00 0.07 2.43 -0.89 -3.33 114.38 112.52 1v7a h ARG 33 Ca 0.58 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 1v7a h ARG 33 Cb 1.03 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1v7a h ARG 33 CO -0.37 -0.54 -0.01 0.54 -1.51 0.00 0.00 179.97 178.08 1v7a n ARG 34 N -4.86 0.27 -1.81 0.20 1.74 0.63 -4.90 116.66 107.93 1v7a n ARG 34 Ca -0.10 -0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 56.96 1v7a n ARG 34 Cb 0.38 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 1v7a n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v7a n GLY 35 N 1.37 -0.04 0.12 -0.13 0.00 0.99 -5.06 105.19 102.43 1v7a n GLY 35 Ca 0.11 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1v7a n GLY 35 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v7a n ILE 36 N -1.44 1.64 -0.20 -0.61 -0.00 0.26 -5.00 119.36 114.00 1v7a n ILE 36 Ca -0.01 -0.36 0.00 0.00 -0.00 0.00 0.00 62.75 62.38 1v7a n ILE 36 Cb 0.51 -1.85 0.00 0.00 -0.00 0.00 0.00 39.64 38.30 1v7a n ILE 36 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1v7a n ALA 37 N -3.31 -2.92 -3.26 -1.39 0.00 -1.26 -5.06 120.51 103.30 1v7a n ALA 37 Ca -0.35 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 1v7a n ALA 37 Cb 0.88 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1v7a n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v7a s LEU 38 N -0.57 0.70 0.29 0.00 2.01 -1.26 -5.01 118.68 114.84 1v7a s LEU 38 Ca 0.00 0.29 0.19 0.00 0.01 0.00 0.00 54.13 54.63 1v7a s LEU 38 Cb 0.00 1.34 1.01 0.00 0.01 0.00 0.00 46.19 48.55 1v7a s LEU 38 CO 0.00 -0.37 1.11 -2.65 1.01 0.00 0.00 176.35 175.45 1v7a n PRO 39 N 1.68 -0.03 -0.01 1.29 -0.02 -1.26 -4.65 135.00 132.00 1v7a n PRO 39 Ca -0.19 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1v7a n PRO 39 Cb 0.56 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1v7a n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7a n ALA 40 N -2.52 0.00 -1.68 3.55 0.00 -1.26 -5.04 120.51 113.56 1v7a n ALA 40 Ca 0.28 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.78 1v7a n ALA 40 Cb 1.02 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.59 1v7a n ALA 40 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v7a n ASP 41 N -0.01 1.45 -4.27 0.00 2.03 -1.26 -4.93 116.55 109.56 1v7a n ASP 41 Ca 0.00 -2.94 -0.26 0.00 0.52 0.00 0.00 54.79 52.11 1v7a n ASP 41 Cb 0.00 -0.39 -0.14 0.00 -0.72 0.00 0.00 41.12 39.87 1v7a n ASP 41 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1v7a s THR 42 N -1.91 1.76 0.36 5.18 -1.32 -1.26 -5.05 115.64 113.40 1v7a s THR 42 Ca 0.28 -1.27 0.04 0.00 -1.21 0.00 0.00 61.69 59.53 1v7a s THR 42 Cb 0.28 -1.53 0.27 0.00 -1.51 0.00 0.00 72.50 70.01 1v7a s THR 42 CO -0.05 0.21 2.01 -0.65 -2.21 0.00 0.00 174.62 173.93 1v7a h PRO 43 N 4.78 0.78 -0.17 7.08 0.11 -1.95 -1.09 132.00 141.53 1v7a h PRO 43 Ca -0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1v7a h PRO 43 Cb 1.16 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1v7a h PRO 43 CO 0.43 0.52 0.07 0.93 -0.21 0.00 0.00 178.00 179.73 1v7a h GLU 44 N 0.80 0.25 -0.43 1.05 3.07 -1.99 0.09 114.58 117.41 1v7a h GLU 44 Ca 0.24 -0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.14 1v7a h GLU 44 Cb -0.01 -0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 27.76 1v7a h GLU 44 CO -0.06 0.33 -0.26 0.93 -1.40 0.00 0.00 179.01 178.55 1v7a h GLU 45 N 0.11 -0.17 -0.02 2.33 4.39 -1.97 -0.24 114.58 119.00 1v7a h GLU 45 Ca 0.06 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1v7a h GLU 45 Cb 0.18 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1v7a h GLU 45 CO -0.00 -0.11 -0.13 1.25 -1.16 0.00 0.00 179.01 178.85 1v7a h LEU 46 N -0.18 -0.38 -0.54 1.33 5.85 -0.86 0.18 115.31 120.71 1v7a h LEU 46 Ca 0.20 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1v7a h LEU 46 Cb 0.49 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1v7a h LEU 46 CO -0.54 -0.18 0.27 -0.61 -0.34 0.00 0.00 178.44 177.04 1v7a h GLN 47 N -0.21 0.49 0.00 1.25 4.15 -0.94 -0.20 115.11 119.65 1v7a h GLN 47 Ca 0.05 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1v7a h GLN 47 Cb 0.28 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 1v7a h GLN 47 CO -0.15 0.33 -0.05 -0.91 -1.93 0.00 0.00 178.83 176.12 1v7a h ASN 48 N 0.51 0.00 0.37 -0.69 -0.26 0.99 0.70 115.58 117.19 1v7a h ASN 48 Ca 0.25 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.67 1v7a h ASN 48 Cb 0.18 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 1v7a h ASN 48 CO -0.18 0.05 -1.77 0.40 -1.06 0.00 0.00 177.43 174.87 1v7a h ILE 49 N 0.00 0.83 0.00 2.81 1.08 -0.44 -3.35 117.51 118.44 1v7a h ILE 49 Ca -0.00 -2.60 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 1v7a h ILE 49 Cb 0.18 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1v7a h ILE 49 CO 0.01 0.69 -0.24 2.30 -0.69 0.00 0.00 178.15 180.22 1v7a n ILE 50 N -3.27 0.52 -1.61 -0.67 -0.00 -0.12 -4.74 119.36 109.49 1v7a n ILE 50 Ca -0.22 -0.29 -0.51 0.00 -0.00 0.00 0.00 62.75 61.73 1v7a n ILE 50 Cb 1.05 -0.42 -0.06 0.00 -0.00 0.00 0.00 39.64 40.21 1v7a n ILE 50 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1v7a n GLY 51 N 1.31 0.60 3.97 3.28 0.00 0.24 -4.46 105.19 110.13 1v7a n GLY 51 Ca 0.05 0.69 -0.19 0.00 0.00 0.00 0.00 46.02 46.57 1v7a n GLY 51 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v7a s MET 52 N 0.57 2.91 0.00 1.61 1.00 1.00 -4.94 119.30 121.46 1v7a s MET 52 Ca 0.83 -1.18 0.08 0.00 0.00 0.00 0.00 55.69 55.42 1v7a s MET 52 Cb -0.90 -2.71 0.13 0.00 0.00 0.00 0.00 34.83 31.35 1v7a s MET 52 CO 0.45 -0.07 0.96 -0.40 0.00 0.00 0.00 175.02 175.96 1v7a n ASP 53 N -1.67 -0.08 -3.64 3.03 3.85 -1.26 -4.66 116.55 112.12 1v7a n ASP 53 Ca 0.03 -1.82 -0.05 0.00 -0.71 0.00 0.00 54.79 52.23 1v7a n ASP 53 Cb 0.59 -0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.29 1v7a n ASP 53 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1v7a s LYS 54 N 0.00 0.60 0.43 0.11 1.02 -1.26 -5.04 119.74 115.60 1v7a s LYS 54 Ca 0.10 1.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.90 1v7a s LYS 54 Cb 0.12 0.12 -0.12 0.00 -0.52 0.00 0.00 37.83 37.43 1v7a s LYS 54 CO -0.05 -0.13 0.73 -0.35 -0.92 0.00 0.00 175.35 174.63 1v7a n PRO 55 N 4.10 0.84 -4.18 -1.68 -0.04 -0.77 -4.85 135.00 128.43 1v7a n PRO 55 Ca -0.19 0.31 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1v7a n PRO 55 Cb 0.59 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1v7a n PRO 55 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1v7a s LEU 56 N 0.78 2.36 0.91 1.53 1.43 -1.26 -5.02 118.68 119.41 1v7a s LEU 56 Ca 0.64 -1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 1v7a s LEU 56 Cb -0.58 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 45.62 1v7a s LEU 56 CO 0.57 -0.51 0.44 0.35 0.23 0.00 0.00 176.35 177.43 1v7a n THR 57 N -0.09 0.37 0.16 5.49 -2.24 -1.26 -4.75 114.28 111.96 1v7a n THR 57 Ca -0.10 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1v7a n THR 57 Cb 0.62 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 1v7a n THR 57 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1v7a h LEU 58 N -1.34 -0.77 -0.03 3.22 6.46 -1.98 0.89 115.31 121.76 1v7a h LEU 58 Ca -0.44 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1v7a h LEU 58 Cb 1.29 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1v7a h LEU 58 CO 0.36 -0.39 -0.02 -2.65 -0.62 0.00 0.00 178.44 175.12 1v7a n PRO 59 N -5.40 -0.01 -0.34 5.25 -0.02 -1.26 0.19 135.00 133.42 1v7a n PRO 59 Ca -0.08 0.43 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1v7a n PRO 59 Cb 0.31 -0.65 0.33 0.00 -0.02 0.00 0.00 33.50 33.47 1v7a n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1v7a h ASP 60 N 0.00 0.64 -0.03 2.55 3.32 -1.87 0.15 116.42 121.18 1v7a h ASP 60 Ca 0.01 0.12 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 1v7a h ASP 60 Cb 0.01 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1v7a h ASP 60 CO -0.03 0.16 -0.56 0.15 -1.72 0.00 0.00 179.24 177.24 1v7a h PHE 61 N 0.62 0.78 0.00 4.55 3.57 0.45 -3.28 116.94 123.63 1v7a h PHE 61 Ca 0.59 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1v7a h PHE 61 Cb 1.02 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1v7a h PHE 61 CO -0.04 1.03 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.80 1v7a h LEU 62 N 0.47 0.00 -1.28 0.59 3.38 0.55 -3.22 115.31 115.80 1v7a h LEU 62 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v7a h LEU 62 Cb 1.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1v7a h LEU 62 CO 0.11 0.12 0.39 0.00 0.09 0.00 0.00 178.44 179.15 1v7a h ALA 63 N 1.88 1.46 -0.88 1.53 0.00 -1.06 -1.75 119.26 120.45 1v7a h ALA 63 Ca -0.00 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.04 1v7a h ALA 63 Cb 1.09 -0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1v7a h ALA 63 CO 0.01 0.47 0.36 0.87 0.00 0.00 0.00 179.25 180.96 1v7a h LYS 64 N 0.90 0.36 -0.70 0.00 1.57 -1.66 -0.19 116.57 116.85 1v7a h LYS 64 Ca 0.24 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1v7a h LYS 64 Cb -0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1v7a h LYS 64 CO -0.04 0.24 0.15 0.74 -0.57 0.00 0.00 179.45 179.97 1v7a h PHE 65 N 0.38 1.19 -1.07 -1.35 -1.00 -1.50 -1.77 116.94 111.82 1v7a h PHE 65 Ca 0.54 -0.15 0.29 0.00 2.81 0.00 0.00 57.97 61.46 1v7a h PHE 65 Cb 1.01 -0.33 -0.09 0.00 3.61 0.00 0.00 35.95 40.15 1v7a h PHE 65 CO -0.16 0.98 0.71 -0.44 -1.61 0.00 0.00 178.31 177.78 1v7a h ASP 66 N 1.07 0.35 0.02 2.17 5.19 -0.50 -1.49 116.42 123.23 1v7a h ASP 66 Ca 0.22 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1v7a h ASP 66 Cb 0.40 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.93 1v7a h ASP 66 CO 0.01 0.05 -0.01 1.88 -3.12 0.00 0.00 179.24 178.05 1v7a h TYR 67 N 0.30 -0.03 0.00 4.55 -1.99 -0.31 -3.42 116.97 116.08 1v7a h TYR 67 Ca 0.60 -0.00 -0.22 0.00 2.00 0.00 0.00 58.73 61.10 1v7a h TYR 67 Cb 1.69 0.01 -0.04 0.00 2.00 0.00 0.00 36.73 40.39 1v7a h TYR 67 CO -0.00 0.68 -1.68 2.48 -0.00 0.00 0.00 178.16 179.64 1v7a n TYR 68 N -4.74 0.78 -0.24 4.88 0.18 -1.04 -4.19 117.16 112.79 1v7a n TYR 68 Ca -0.09 0.27 0.03 0.00 1.88 0.00 0.00 57.90 59.99 1v7a n TYR 68 Cb 0.35 -1.07 0.15 0.00 -0.38 0.00 0.00 39.34 38.40 1v7a n TYR 68 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 1v7a h MET 69 N 0.00 0.45 0.00 -3.48 2.86 -1.51 -1.31 114.93 111.93 1v7a h MET 69 Ca -0.25 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1v7a h MET 69 Cb 1.77 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.33 1v7a h MET 69 CO 0.05 0.30 0.00 -0.35 1.06 0.00 0.00 176.91 177.97 1v7a n PRO 70 N -4.98 0.15 0.16 -0.22 -0.04 -1.26 -0.07 135.00 128.74 1v7a n PRO 70 Ca 0.12 0.55 0.01 0.00 -0.04 0.00 0.00 63.50 64.14 1v7a n PRO 70 Cb 0.34 -1.90 0.25 0.00 -0.04 0.00 0.00 33.50 32.15 1v7a n PRO 70 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v7a h ALA 71 N 2.11 1.03 0.00 0.55 0.00 -1.43 -3.38 119.26 118.13 1v7a h ALA 71 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 54.91 54.06 1v7a h ALA 71 Cb 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1v7a h ALA 71 CO 0.00 0.64 -2.44 -0.89 0.00 0.00 0.00 179.25 176.56 1v7a n ILE 72 N -3.75 1.44 -1.88 0.00 2.08 0.13 -4.48 119.36 112.90 1v7a n ILE 72 Ca -0.01 -0.52 -0.39 0.00 0.56 0.00 0.00 62.75 62.38 1v7a n ILE 72 Cb 0.56 -1.46 0.01 0.00 -0.75 0.00 0.00 39.64 38.00 1v7a n ILE 72 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v7a s ALA 73 N -2.50 3.19 0.00 -1.39 0.00 0.90 -1.20 121.76 120.75 1v7a s ALA 73 Ca -0.34 1.37 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1v7a s ALA 73 Cb 0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1v7a s ALA 73 CO 0.56 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1v7a n GLY 74 N 0.61 2.59 3.39 0.00 0.00 -0.00 -4.86 105.19 106.92 1v7a n GLY 74 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1v7a n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7a h ARG 76 N 8.54 -0.05 -0.85 0.00 3.08 -1.94 0.67 114.38 123.83 1v7a h ARG 76 Ca -0.26 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.85 1v7a h ARG 76 Cb 1.11 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 1v7a h ARG 76 CO 0.73 -0.03 0.56 0.38 -1.07 0.00 0.00 179.97 180.53 1v7a h ASP 77 N -0.05 0.87 -0.25 7.04 2.03 -1.96 -2.50 116.42 121.60 1v7a h ASP 77 Ca 0.26 -0.00 0.05 0.00 -0.73 0.00 0.00 57.03 56.61 1v7a h ASP 77 Cb 0.54 -0.19 -0.05 0.00 -0.83 0.00 0.00 39.33 38.80 1v7a h ASP 77 CO -0.91 0.57 -0.10 0.00 -1.03 0.00 0.00 179.24 177.78 1v7a h ALA 78 N 1.52 0.12 -0.25 4.15 0.00 -1.63 0.29 119.26 123.46 1v7a h ALA 78 Ca 0.36 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.40 1v7a h ALA 78 Cb 0.15 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1v7a h ALA 78 CO -0.12 -0.51 0.02 0.82 0.00 0.00 0.00 179.25 179.46 1v7a h ILE 79 N -0.05 0.84 -0.27 0.00 1.08 -0.68 0.98 117.51 119.40 1v7a h ILE 79 Ca 0.13 -0.03 0.06 0.00 -0.39 0.00 0.00 64.86 64.62 1v7a h ILE 79 Cb 0.25 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 34.67 1v7a h ILE 79 CO -0.28 0.02 -0.10 0.50 -0.69 0.00 0.00 178.15 177.59 1v7a h LYS 80 N 0.10 -0.05 -0.50 2.37 3.64 -1.33 -2.38 116.57 118.42 1v7a h LYS 80 Ca 0.12 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1v7a h LYS 80 Cb 0.14 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1v7a h LYS 80 CO -0.19 -0.03 0.10 -0.09 -2.27 0.00 0.00 179.45 176.97 1v7a h ARG 81 N -0.05 0.83 -0.55 1.90 2.43 -0.08 -1.76 114.38 117.09 1v7a h ARG 81 Ca 0.14 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1v7a h ARG 81 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1v7a h ARG 81 CO -0.31 0.81 0.12 -0.84 -1.51 0.00 0.00 179.97 178.23 1v7a h ILE 82 N 0.71 1.23 -0.38 1.20 3.07 -0.68 0.21 117.51 122.88 1v7a h ILE 82 Ca 0.16 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.70 1v7a h ILE 82 Cb 0.37 0.68 -0.02 0.00 -0.27 0.00 0.00 36.82 37.59 1v7a h ILE 82 CO 0.01 0.32 0.24 0.00 -1.05 0.00 0.00 178.15 177.66 1v7a h ALA 83 N 1.30 0.48 -0.60 0.16 0.00 -1.32 0.07 119.26 119.34 1v7a h ALA 83 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v7a h ALA 83 Cb 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1v7a h ALA 83 CO 0.00 -0.05 0.38 -0.92 0.00 0.00 0.00 179.25 178.66 1v7a h TYR 84 N 0.50 0.77 0.00 0.00 3.20 -0.86 -2.81 116.97 117.77 1v7a h TYR 84 Ca 0.14 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1v7a h TYR 84 Cb -0.03 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1v7a h TYR 84 CO -0.04 0.51 -0.27 0.93 -1.64 0.00 0.00 178.16 177.65 1v7a h GLU 85 N 0.81 0.00 -0.41 1.82 5.08 -0.48 -3.13 114.58 118.27 1v7a h GLU 85 Ca 0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1v7a h GLU 85 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1v7a h GLU 85 CO -0.04 0.27 0.04 0.35 -1.00 0.00 0.00 179.01 178.62 1v7a h PHE 86 N 0.00 0.75 -0.11 4.33 3.04 -0.72 -0.83 116.94 123.39 1v7a h PHE 86 Ca -0.00 -0.12 0.04 0.00 3.98 0.00 0.00 57.97 61.87 1v7a h PHE 86 Cb 0.54 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.80 1v7a h PHE 86 CO 0.00 0.74 -0.19 0.28 -2.02 0.00 0.00 178.31 177.12 1v7a h VAL 87 N 0.54 0.52 -0.79 1.41 2.07 -1.49 -0.96 116.25 117.53 1v7a h VAL 87 Ca 0.12 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1v7a h VAL 87 Cb 0.42 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 30.60 1v7a h VAL 87 CO 0.01 0.00 -0.54 -0.08 0.02 0.00 0.00 177.57 176.98 1v7a h GLU 88 N -0.25 -0.13 -0.73 1.57 4.81 -1.52 -0.34 114.58 117.99 1v7a h GLU 88 Ca 0.09 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.47 1v7a h GLU 88 Cb 0.39 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 29.66 1v7a h GLU 88 CO -0.26 -0.08 -0.25 0.52 -0.73 0.00 0.00 179.01 178.20 1v7a h MET 89 N -0.13 -0.05 -0.05 1.92 2.86 -0.35 -1.47 114.93 117.66 1v7a h MET 89 Ca 0.16 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1v7a h MET 89 Cb 0.50 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1v7a h MET 89 CO -0.83 -0.03 -0.17 0.87 1.06 0.00 0.00 176.91 177.81 1v7a h LYS 90 N -0.05 0.08 -0.35 1.72 6.56 -0.66 -1.09 116.57 122.78 1v7a h LYS 90 Ca 0.33 -0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 59.77 1v7a h LYS 90 Cb 0.56 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1v7a h LYS 90 CO -0.77 0.25 -0.31 0.00 -2.06 0.00 0.00 179.45 176.56 1v7a h ALA 91 N 1.75 0.79 0.00 3.86 0.00 -0.06 -1.00 119.26 124.60 1v7a h ALA 91 Ca 0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1v7a h ALA 91 Cb 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1v7a h ALA 91 CO 0.02 0.65 -0.01 0.87 0.00 0.00 0.00 179.25 180.79 1v7a h LYS 92 N 0.65 0.00 0.00 0.00 1.57 -0.92 -0.80 116.57 117.07 1v7a h LYS 92 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1v7a h LYS 92 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1v7a h LYS 92 CO 0.07 0.01 0.00 -0.25 -0.57 0.00 0.00 179.45 178.71 1v7a n ASP 93 N -3.11 0.00 -0.27 0.86 10.43 -0.45 -4.95 116.55 119.07 1v7a n ASP 93 Ca -0.01 0.23 -0.04 0.00 2.57 0.00 0.00 54.79 57.55 1v7a n ASP 93 Cb 0.21 -0.41 -0.02 0.00 1.84 0.00 0.00 41.12 42.75 1v7a n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v7a n GLY 94 N 1.19 0.65 3.75 0.44 0.00 -0.31 -4.85 105.19 106.06 1v7a n GLY 94 Ca 0.09 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1v7a n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v7a s VAL 95 N -2.06 3.66 -0.05 1.61 1.01 -0.44 -1.84 120.40 122.29 1v7a s VAL 95 Ca 0.00 1.58 0.15 0.00 0.00 0.00 0.00 61.98 63.72 1v7a s VAL 95 Cb 0.00 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 1v7a s VAL 95 CO 0.00 0.34 0.28 1.33 0.00 0.00 0.00 175.10 177.05 1v7a n VAL 96 N 1.64 0.24 -3.75 2.92 0.24 -0.40 -4.63 118.33 114.59 1v7a n VAL 96 Ca 0.00 -0.42 -0.15 0.00 -2.04 0.00 0.00 64.34 61.73 1v7a n VAL 96 Cb 0.45 -0.04 -0.15 0.00 -1.47 0.00 0.00 33.84 32.63 1v7a n VAL 96 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1v7a s TYR 97 N -2.92 -0.06 -0.01 6.34 5.04 -1.23 -0.53 117.35 123.98 1v7a s TYR 97 Ca -0.06 0.30 0.05 0.00 -2.44 0.00 0.00 57.07 54.92 1v7a s TYR 97 Cb 0.09 -0.19 -0.01 0.00 0.35 0.00 0.00 41.96 42.19 1v7a s TYR 97 CO 0.64 -0.13 -0.16 0.54 -1.34 0.00 0.00 175.55 175.10 1v7a s VAL 98 N 1.23 1.24 -0.13 3.14 0.11 0.28 -1.65 120.40 124.61 1v7a s VAL 98 Ca -0.08 -0.68 -0.13 0.00 -2.93 0.00 0.00 61.98 58.16 1v7a s VAL 98 Cb -0.12 -1.03 -0.05 0.00 -1.53 0.00 0.00 36.38 33.65 1v7a s VAL 98 CO -0.04 0.34 0.28 -1.61 -3.33 0.00 0.00 175.10 170.73 1v7a s GLU 99 N -0.39 4.09 -0.07 1.54 2.02 -0.09 -1.33 118.70 124.47 1v7a s GLU 99 Ca 0.06 0.09 0.04 0.00 0.02 0.00 0.00 54.97 55.18 1v7a s GLU 99 Cb -0.06 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1v7a s GLU 99 CO -0.01 0.38 -0.18 0.54 0.02 0.00 0.00 175.26 176.01 1v7a s VAL 100 N 0.04 2.65 0.24 2.63 0.11 0.32 -4.04 120.40 122.36 1v7a s VAL 100 Ca 0.17 -0.85 0.12 0.00 -2.93 0.00 0.00 61.98 58.48 1v7a s VAL 100 Cb -0.13 -2.03 -0.05 0.00 -1.53 0.00 0.00 36.38 32.64 1v7a s VAL 100 CO 0.05 0.57 -0.22 0.00 -3.33 0.00 0.00 175.10 172.17 1v7a s ARG 101 N -0.28 1.61 -0.08 1.54 3.03 -0.42 0.70 118.95 125.05 1v7a s ARG 101 Ca 0.01 -1.67 -0.32 0.00 2.03 0.00 0.00 55.73 55.79 1v7a s ARG 101 Cb -0.13 -1.79 0.12 0.00 -1.03 0.00 0.00 34.95 32.11 1v7a s ARG 101 CO 0.03 0.36 1.04 1.52 -1.13 0.00 0.00 175.30 177.12 1v7a s TYR 102 N -2.16 -0.24 -0.29 5.89 -0.85 -0.79 -1.44 117.35 117.47 1v7a s TYR 102 Ca 0.26 0.14 -0.16 0.00 -0.52 0.00 0.00 57.07 56.79 1v7a s TYR 102 Cb -0.06 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 1v7a s TYR 102 CO 0.13 -0.39 0.42 0.45 -1.52 0.00 0.00 175.55 174.63 1v7a s SER 103 N -2.37 6.28 0.32 -0.18 0.15 -1.26 -0.41 113.70 116.23 1v7a s SER 103 Ca 0.07 0.20 0.12 0.00 0.70 0.00 0.00 55.95 57.04 1v7a s SER 103 Cb -0.01 -2.23 0.54 0.00 -1.71 0.00 0.00 66.02 62.61 1v7a s SER 103 CO -0.07 -0.27 1.72 1.55 1.20 0.00 0.00 173.24 177.37 1v7a h PRO 104 N 8.24 0.00 -0.52 5.44 0.13 -1.90 -2.68 132.00 140.71 1v7a h PRO 104 Ca -0.30 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.88 1v7a h PRO 104 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1v7a h PRO 104 CO 0.68 0.50 0.35 0.45 -0.23 0.00 0.00 178.00 179.75 1v7a h HIS 105 N 0.00 0.49 -0.00 1.56 3.86 -1.92 -0.59 115.15 118.55 1v7a h HIS 105 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1v7a h HIS 105 Cb 0.89 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1v7a h HIS 105 CO 0.00 0.27 -0.01 1.28 0.86 0.00 0.00 177.93 180.33 1v7a n LEU 106 N -4.47 0.45 -0.29 2.43 4.77 -1.02 -1.82 117.00 117.05 1v7a n LEU 106 Ca 0.07 -0.12 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1v7a n LEU 106 Cb 0.22 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1v7a n LEU 106 CO 0.34 0.08 0.17 0.18 -1.33 0.00 0.00 177.39 176.83 1v7a n LEU 107 N -0.69 1.54 -4.90 2.23 7.99 -0.33 -4.79 117.00 118.06 1v7a n LEU 107 Ca 0.21 -0.66 -0.28 0.00 -0.01 0.00 0.00 56.01 55.27 1v7a n LEU 107 Cb 0.20 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.50 1v7a n LEU 107 CO 0.18 0.31 0.42 0.00 -1.51 0.00 0.00 177.39 176.80 1v7a s ALA 108 N -2.50 3.41 -0.04 -1.18 0.00 -0.61 -0.82 121.76 120.01 1v7a s ALA 108 Ca 0.13 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.71 1v7a s ALA 108 Cb 0.16 -2.59 0.08 0.00 0.00 0.00 0.00 23.12 20.77 1v7a s ALA 108 CO 0.63 -0.23 0.94 0.27 0.00 0.00 0.00 175.76 177.37 1v7a n ASN 109 N -1.93 1.18 -3.74 0.00 0.23 -0.18 -4.49 115.26 106.32 1v7a n ASN 109 Ca 0.01 -2.10 -0.09 0.00 -0.53 0.00 0.00 54.58 51.86 1v7a n ASN 109 Cb 0.55 -0.17 -0.04 0.00 -2.08 0.00 0.00 39.78 38.04 1v7a n ASN 109 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1v7a s SER 110 N -1.33 -0.27 0.00 0.53 0.15 -0.33 -3.80 113.70 108.66 1v7a s SER 110 Ca 0.09 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1v7a s SER 110 Cb 0.08 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1v7a s SER 110 CO 0.01 -1.08 0.00 2.29 1.20 0.00 0.00 173.24 175.66 1v7a n LYS 111 N -0.36 -0.19 -3.65 5.44 2.85 -1.26 -4.02 118.16 116.97 1v7a n LYS 111 Ca -0.10 -0.09 -0.17 0.00 -1.05 0.00 0.00 58.31 56.90 1v7a n LYS 111 Cb 0.62 0.16 -0.15 0.00 -0.65 0.00 0.00 35.03 35.01 1v7a n LYS 111 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1v7a s VAL 112 N -1.40 -0.27 -0.06 0.58 0.11 -1.26 -4.65 120.40 113.45 1v7a s VAL 112 Ca 0.00 0.30 0.02 0.00 -2.93 0.00 0.00 61.98 59.37 1v7a s VAL 112 Cb 0.00 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1v7a s VAL 112 CO 0.00 0.11 -0.10 -0.70 -3.33 0.00 0.00 175.10 171.07 1v7a s GLU 113 N 2.30 1.48 0.51 1.54 -6.30 -1.26 -2.90 118.70 114.06 1v7a s GLU 113 Ca 0.03 -0.33 -0.20 0.00 -2.50 0.00 0.00 54.97 51.97 1v7a s GLU 113 Cb -0.12 -1.28 -0.07 0.00 0.00 0.00 0.00 34.13 32.66 1v7a s GLU 113 CO -0.06 -0.01 1.08 -1.25 0.02 0.00 0.00 175.26 175.03 1v7a s PRO 114 N 0.78 3.62 0.01 4.30 0.05 -1.26 -4.99 135.00 137.51 1v7a s PRO 114 Ca -0.13 1.49 -0.30 0.00 0.05 0.00 0.00 61.00 62.11 1v7a s PRO 114 Cb -0.15 -2.08 -0.06 0.00 0.05 0.00 0.00 34.50 32.26 1v7a s PRO 114 CO 0.02 -0.60 1.38 0.96 0.05 0.00 0.00 177.00 178.80 1v7a s ILE 115 N -1.86 3.73 0.68 0.56 -4.36 -1.14 -4.96 121.20 113.84 1v7a s ILE 115 Ca 0.69 1.13 -0.11 0.00 -0.26 0.00 0.00 60.65 62.10 1v7a s ILE 115 Cb -0.20 -3.73 -0.00 0.00 1.25 0.00 0.00 42.46 39.78 1v7a s ILE 115 CO 0.24 0.01 1.06 -2.16 0.24 0.00 0.00 174.94 174.32 1v7a s PRO 116 N 2.20 3.06 -0.42 0.37 0.04 -1.26 -4.34 135.00 134.64 1v7a s PRO 116 Ca 0.63 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1v7a s PRO 116 Cb -0.31 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1v7a s PRO 116 CO 0.27 -0.98 0.00 0.91 0.04 0.00 0.00 177.00 177.23 1v7a n TRP 117 N -3.04 -0.19 -0.88 0.56 5.03 -1.26 -2.00 117.44 115.67 1v7a n TRP 117 Ca 0.07 0.00 -0.05 0.00 3.03 0.00 0.00 57.50 60.55 1v7a n TRP 117 Cb 0.54 -1.60 -0.02 0.00 -1.03 0.00 0.00 31.31 29.20 1v7a n TRP 117 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1v7a n ASN 118 N 1.11 -2.76 -4.66 -0.99 4.13 -1.26 -4.80 115.26 106.03 1v7a n ASN 118 Ca -0.06 0.12 -0.33 0.00 1.68 0.00 0.00 54.58 56.00 1v7a n ASN 118 Cb 0.48 -2.26 0.14 0.00 -1.54 0.00 0.00 39.78 36.61 1v7a n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v7a n GLN 119 N -0.57 -0.09 -3.00 3.52 6.02 -0.85 -5.01 117.38 117.40 1v7a n GLN 119 Ca -0.05 0.05 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 1v7a n GLN 119 Cb 0.28 -2.36 -0.02 0.00 1.02 0.00 0.00 30.24 29.17 1v7a n GLN 119 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v7a s ALA 120 N -2.33 3.51 0.96 -1.58 0.00 -1.26 -4.91 121.76 116.15 1v7a s ALA 120 Ca 0.70 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 1v7a s ALA 120 Cb -0.27 -2.44 0.18 0.00 0.00 0.00 0.00 23.12 20.59 1v7a s ALA 120 CO 0.55 -0.07 1.22 -1.83 0.00 0.00 0.00 175.76 175.62 1v7a s GLU 121 N -4.18 0.70 0.00 0.00 -1.05 -1.26 -4.90 118.70 108.00 1v7a s GLU 121 Ca 0.46 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 1v7a s GLU 121 Cb -0.10 -1.82 0.00 0.00 -0.44 0.00 0.00 34.13 31.76 1v7a s GLU 121 CO 0.37 -2.42 0.00 0.41 0.95 0.00 0.00 175.26 174.56 1v7a n GLY 122 N -2.85 0.48 0.23 -3.83 0.00 -1.25 -5.08 105.19 92.89 1v7a n GLY 122 Ca 0.11 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 45.20 1v7a n GLY 122 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v7a n ASP 123 N 0.00 2.56 -4.53 1.61 3.85 -1.26 -4.52 116.55 114.26 1v7a n ASP 123 Ca 0.00 -2.76 -0.42 0.00 -0.71 0.00 0.00 54.79 50.89 1v7a n ASP 123 Cb 0.00 -0.34 -0.07 0.00 -1.35 0.00 0.00 41.12 39.36 1v7a n ASP 123 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1v7a s LEU 124 N -2.33 4.51 0.25 -2.12 0.20 -1.26 -4.91 118.68 113.03 1v7a s LEU 124 Ca 0.26 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 54.82 1v7a s LEU 124 Cb 0.22 -2.62 -0.03 0.00 -0.43 0.00 0.00 46.19 43.33 1v7a s LEU 124 CO 0.04 -0.64 0.40 0.42 -0.29 0.00 0.00 176.35 176.28 1v7a s THR 125 N 2.54 5.23 0.17 3.68 -4.23 -1.26 -1.01 115.64 120.75 1v7a s THR 125 Ca 0.19 -0.77 -0.21 0.00 -1.18 0.00 0.00 61.69 59.73 1v7a s THR 125 Cb -0.15 -3.83 0.08 0.00 1.34 0.00 0.00 72.50 69.93 1v7a s THR 125 CO 0.16 -0.34 1.62 -0.65 -0.54 0.00 0.00 174.62 174.88 1v7a h PRO 126 N 1.28 -0.18 -0.84 3.99 0.11 -1.83 -0.47 132.00 134.07 1v7a h PRO 126 Ca -0.51 0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.83 1v7a h PRO 126 Cb 1.22 0.04 -0.14 0.00 0.11 0.00 0.00 31.00 32.23 1v7a h PRO 126 CO 0.63 -0.12 0.16 0.22 -0.21 0.00 0.00 178.00 178.68 1v7a h ASP 127 N -0.18 -0.12 -0.13 -2.05 1.82 -1.95 -2.58 116.42 111.23 1v7a h ASP 127 Ca 0.18 0.20 -0.00 0.00 -0.39 0.00 0.00 57.03 57.01 1v7a h ASP 127 Cb 0.46 0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 1v7a h ASP 127 CO -0.47 -0.16 0.07 -0.08 -1.61 0.00 0.00 179.24 176.98 1v7a h GLU 128 N 0.18 0.19 -0.82 0.28 4.81 -1.53 -2.36 114.58 115.32 1v7a h GLU 128 Ca 0.50 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.85 1v7a h GLU 128 Cb 0.97 -0.03 -0.14 0.00 0.63 0.00 0.00 28.75 30.17 1v7a h GLU 128 CO -0.66 0.23 -0.34 0.28 -0.73 0.00 0.00 179.01 177.80 1v7a h VAL 129 N 0.10 0.09 -0.38 0.32 2.07 -0.85 -0.19 116.25 117.41 1v7a h VAL 129 Ca 0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 1v7a h VAL 129 Cb 0.11 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1v7a h VAL 129 CO -0.01 0.00 -0.05 1.62 0.02 0.00 0.00 177.57 179.16 1v7a h VAL 130 N -0.06 1.23 -0.29 2.57 3.04 -1.38 0.82 116.25 122.17 1v7a h VAL 130 Ca 0.32 -0.96 0.07 0.00 -1.01 0.00 0.00 66.70 65.11 1v7a h VAL 130 Cb 0.59 0.99 -0.07 0.00 -2.01 0.00 0.00 31.29 30.78 1v7a h VAL 130 CO -0.86 0.33 -0.18 -1.28 -1.01 0.00 0.00 177.57 174.57 1v7a h SER 131 N 0.59 -0.59 0.52 3.17 0.87 -0.76 -0.92 113.55 116.43 1v7a h SER 131 Ca 0.12 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1v7a h SER 131 Cb 0.44 0.31 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1v7a h SER 131 CO 0.02 -0.22 -0.25 -0.07 -0.53 0.00 0.00 176.83 175.79 1v7a h LEU 132 N -0.15 -0.59 -0.66 2.23 3.38 -0.68 -1.19 115.31 117.66 1v7a h LEU 132 Ca 0.15 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.28 1v7a h LEU 132 Cb 0.38 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.16 1v7a h LEU 132 CO -0.38 -0.40 -0.14 0.52 0.09 0.00 0.00 178.44 178.12 1v7a n VAL 133 N -4.01 -0.28 0.10 1.22 0.31 0.25 -0.65 118.33 115.27 1v7a n VAL 133 Ca -0.09 1.51 -0.16 0.00 -0.01 0.00 0.00 64.34 65.59 1v7a n VAL 133 Cb 0.28 -2.10 -0.12 0.00 -0.91 0.00 0.00 33.84 30.98 1v7a n VAL 133 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1v7a h ASN 134 N 0.00 0.46 -0.87 4.52 7.08 -0.99 0.99 115.58 126.77 1v7a h ASN 134 Ca 0.33 -0.47 0.14 0.00 -3.08 0.00 0.00 56.30 53.22 1v7a h ASN 134 Cb 0.52 -0.15 -0.14 0.00 -2.08 0.00 0.00 38.32 36.47 1v7a h ASN 134 CO -0.67 1.35 -0.32 0.00 -2.08 0.00 0.00 177.43 175.70 1v7a n GLN 135 N -3.58 -0.18 -0.08 4.14 6.02 -0.19 -0.13 117.38 123.38 1v7a n GLN 135 Ca -0.08 1.34 -0.10 0.00 -0.01 0.00 0.00 57.00 58.14 1v7a n GLN 135 Cb 1.00 -1.99 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 1v7a n GLN 135 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1v7a h GLY 136 N 0.00 0.41 0.67 1.08 0.00 0.21 -1.90 103.07 103.54 1v7a h GLY 136 Ca 0.32 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1v7a h GLY 136 CO -0.87 0.21 0.53 1.41 0.00 0.00 0.00 176.54 177.82 1v7a h LEU 137 N 0.26 0.81 0.66 3.11 4.07 -0.47 0.15 115.31 123.90 1v7a h LEU 137 Ca 0.09 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1v7a h LEU 137 Cb 0.17 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 41.77 1v7a h LEU 137 CO -0.01 0.51 -0.32 1.56 -1.08 0.00 0.00 178.44 179.10 1v7a h GLN 138 N 0.94 -0.85 -0.53 1.13 4.20 -0.31 0.56 115.11 120.26 1v7a h GLN 138 Ca 0.38 0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.13 1v7a h GLN 138 Cb 0.22 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1v7a h GLN 138 CO -0.19 -0.53 0.23 0.93 -0.67 0.00 0.00 178.83 178.60 1v7a h GLU 139 N -1.14 0.75 -0.45 1.46 5.08 -1.34 0.39 114.58 119.32 1v7a h GLU 139 Ca -0.09 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1v7a h GLU 139 Cb 0.71 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1v7a h GLU 139 CO 0.15 0.60 0.29 0.78 -1.00 0.00 0.00 179.01 179.82 1v7a h GLY 140 N 0.86 0.64 0.74 -3.84 0.00 -0.94 0.72 103.07 101.24 1v7a h GLY 140 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1v7a h GLY 140 CO -0.02 0.24 -0.22 -2.09 0.00 0.00 0.00 176.54 174.45 1v7a h GLU 141 N 0.61 -0.44 -0.92 4.80 4.81 0.41 -1.28 114.58 122.57 1v7a h GLU 141 Ca 0.16 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.63 1v7a h GLU 141 Cb -0.05 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 29.31 1v7a h GLU 141 CO -0.03 -0.30 0.47 0.00 -0.73 0.00 0.00 179.01 178.42 1v7a h ARG 142 N -0.46 0.50 0.00 1.92 -0.00 -0.29 -1.97 114.38 114.08 1v7a h ARG 142 Ca 0.00 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.98 59.14 1v7a h ARG 142 Cb 0.44 -0.11 -0.06 0.00 0.00 0.00 0.00 29.97 30.24 1v7a h ARG 142 CO -0.06 0.33 -1.95 -0.25 0.00 0.00 0.00 179.97 178.05 1v7a n ASP 143 N -4.95 0.55 -0.02 7.04 10.43 0.19 -4.58 116.55 125.22 1v7a n ASP 143 Ca 0.22 0.26 0.08 0.00 2.57 0.00 0.00 54.79 57.92 1v7a n ASP 143 Cb 0.63 0.34 -0.16 0.00 1.84 0.00 0.00 41.12 43.77 1v7a n ASP 143 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1v7a n PHE 144 N -2.93 0.03 -0.36 1.24 3.01 -0.49 -5.00 117.46 112.96 1v7a n PHE 144 Ca -0.22 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.25 1v7a n PHE 144 Cb 1.08 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1v7a n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v7a n GLY 145 N 1.34 0.82 3.82 1.37 0.00 -0.75 -4.91 105.19 106.88 1v7a n GLY 145 Ca -0.09 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1v7a n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v7a s VAL 146 N -2.00 5.31 -0.20 1.61 1.01 -1.26 -4.90 120.40 119.98 1v7a s VAL 146 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 1v7a s VAL 146 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1v7a s VAL 146 CO 0.00 0.59 0.66 -0.75 0.00 0.00 0.00 175.10 175.60 1v7a s LYS 147 N -0.76 4.21 -0.09 2.72 2.47 0.31 -4.43 119.74 124.18 1v7a s LYS 147 Ca 0.13 0.67 0.01 0.00 -1.56 0.00 0.00 55.97 55.22 1v7a s LYS 147 Cb -0.12 -3.59 0.02 0.00 -1.46 0.00 0.00 37.83 32.68 1v7a s LYS 147 CO 0.03 -0.28 -0.10 0.08 0.16 0.00 0.00 175.35 175.24 1v7a s VAL 148 N 2.04 1.04 0.39 4.02 1.01 -1.26 -0.56 120.40 127.08 1v7a s VAL 148 Ca 0.30 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1v7a s VAL 148 Cb -0.16 -1.01 -0.08 0.00 0.00 0.00 0.00 36.38 35.14 1v7a s VAL 148 CO 0.10 0.35 -0.00 -0.13 0.00 0.00 0.00 175.10 175.42 1v7a s ARG 149 N 1.17 1.89 0.12 2.72 1.81 -0.44 -4.92 118.95 121.30 1v7a s ARG 149 Ca -0.05 -2.05 0.09 0.00 -1.72 0.00 0.00 55.73 52.00 1v7a s ARG 149 Cb -0.14 -1.56 -0.04 0.00 -0.45 0.00 0.00 34.95 32.77 1v7a s ARG 149 CO -0.02 -0.03 -0.22 -1.54 -0.68 0.00 0.00 175.30 172.81 1v7a s SER 150 N -3.66 2.75 -0.13 0.23 1.04 -0.16 -0.52 113.70 113.25 1v7a s SER 150 Ca 0.35 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 56.07 1v7a s SER 150 Cb 0.08 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1v7a s SER 150 CO 0.17 0.08 -0.20 -0.63 0.98 0.00 0.00 173.24 173.64 1v7a s ILE 151 N -1.26 2.28 0.02 -1.02 1.01 0.22 -0.84 121.20 121.61 1v7a s ILE 151 Ca 0.10 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 1v7a s ILE 151 Cb -0.09 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.40 1v7a s ILE 151 CO 0.05 0.54 0.40 -0.76 0.00 0.00 0.00 174.94 175.17 1v7a s LEU 152 N 0.66 4.43 -0.33 2.97 1.02 -0.19 -1.88 118.68 125.36 1v7a s LEU 152 Ca -0.10 0.90 -0.09 0.00 0.02 0.00 0.00 54.13 54.86 1v7a s LEU 152 Cb -0.16 -2.70 0.02 0.00 0.02 0.00 0.00 46.19 43.36 1v7a s LEU 152 CO 0.02 0.28 0.14 0.00 0.02 0.00 0.00 176.35 176.81 1v7a s MET 155 N -3.18 3.07 0.36 0.00 -1.94 -1.26 -0.24 119.30 116.11 1v7a s MET 155 Ca 0.76 -0.39 0.04 0.00 -1.71 0.00 0.00 55.69 54.40 1v7a s MET 155 Cb -0.35 -2.84 0.70 0.00 2.01 0.00 0.00 34.83 34.35 1v7a s MET 155 CO 0.39 0.68 1.98 0.00 -0.01 0.00 0.00 175.02 178.07 1v7a h ARG 156 N 5.24 0.65 0.00 2.03 3.08 -0.73 0.26 114.38 124.91 1v7a h ARG 156 Ca -0.50 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1v7a h ARG 156 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1v7a h ARG 156 CO 0.55 0.49 0.00 -2.39 -1.07 0.00 0.00 179.97 177.56 1v7a n HIS 157 N -4.40 0.00 -3.20 3.04 1.44 -1.26 -4.46 115.22 106.37 1v7a n HIS 157 Ca 0.04 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.52 1v7a n HIS 157 Cb 0.11 -0.11 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 1v7a n HIS 157 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1v7a n GLN 158 N -1.11 1.30 0.31 -1.40 -0.06 0.08 -4.93 117.38 111.57 1v7a n GLN 158 Ca 0.19 -3.65 0.18 0.00 -2.00 0.00 0.00 57.00 51.73 1v7a n GLN 158 Cb 0.16 -1.61 0.99 0.00 -4.06 0.00 0.00 30.24 25.71 1v7a n GLN 158 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1v7a h PRO 159 N 3.65 0.00 -0.56 3.69 0.13 -1.78 -1.22 132.00 135.91 1v7a h PRO 159 Ca 0.10 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.40 1v7a h PRO 159 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1v7a h PRO 159 CO 0.56 0.02 0.47 0.66 -0.23 0.00 0.00 178.00 179.49 1v7a h SER 160 N 0.00 0.00 1.04 1.44 4.64 -1.92 -0.18 113.55 118.57 1v7a h SER 160 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v7a h SER 160 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1v7a h SER 160 CO 0.00 0.00 -0.20 0.79 -0.87 0.00 0.00 176.83 176.56 1v7a n TRP 161 N -4.05 0.38 -0.21 4.77 8.01 -0.46 -4.55 117.44 121.33 1v7a n TRP 161 Ca 0.11 0.11 -0.07 0.00 -1.31 0.00 0.00 57.50 56.34 1v7a n TRP 161 Cb 0.69 -0.62 0.03 0.00 -2.01 0.00 0.00 31.31 29.40 1v7a n TRP 161 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1v7a h SER 162 N 0.00 0.79 0.90 -0.99 0.02 -1.16 0.26 113.55 113.36 1v7a h SER 162 Ca 0.00 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1v7a h SER 162 Cb 0.62 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1v7a h SER 162 CO 0.00 0.70 -0.18 0.77 -1.14 0.00 0.00 176.83 176.98 1v7a h SER 163 N 0.82 0.00 -0.02 3.07 4.64 -1.77 -0.60 113.55 119.69 1v7a h SER 163 Ca 0.21 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.37 1v7a h SER 163 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1v7a h SER 163 CO -0.02 0.18 -0.51 -0.08 -0.87 0.00 0.00 176.83 175.52 1v7a h GLU 164 N 0.00 0.59 -0.29 4.77 4.81 -1.29 -2.30 114.58 120.87 1v7a h GLU 164 Ca -0.00 -0.36 0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1v7a h GLU 164 Cb 0.68 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.03 1v7a h GLU 164 CO 0.02 0.96 -0.37 0.28 -0.73 0.00 0.00 179.01 179.18 1v7a h VAL 165 N 0.47 0.00 -0.88 0.32 2.07 -0.80 -0.96 116.25 116.47 1v7a h VAL 165 Ca 0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 1v7a h VAL 165 Cb 1.05 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.67 1v7a h VAL 165 CO 0.10 0.00 -0.26 1.33 0.02 0.00 0.00 177.57 178.76 1v7a n VAL 166 N -4.46 -0.40 0.09 2.57 0.24 -0.25 -1.88 118.33 114.24 1v7a n VAL 166 Ca -0.02 2.02 -0.05 0.00 -2.04 0.00 0.00 64.34 64.26 1v7a n VAL 166 Cb 0.22 -2.76 0.11 0.00 -1.47 0.00 0.00 33.84 29.95 1v7a n VAL 166 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1v7a h GLU 167 N 0.00 0.19 0.23 7.34 4.39 -0.72 -0.96 114.58 125.05 1v7a h GLU 167 Ca 0.38 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1v7a h GLU 167 Cb 0.60 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1v7a h GLU 167 CO -0.89 0.76 -0.25 -0.07 -1.16 0.00 0.00 179.01 177.41 1v7a h LEU 168 N 0.14 -0.67 -0.80 1.33 -0.00 -0.88 0.40 115.31 114.83 1v7a h LEU 168 Ca -0.01 0.06 0.18 0.00 -0.00 0.00 0.00 57.88 58.11 1v7a h LEU 168 Cb 1.15 0.23 -0.12 0.00 -0.00 0.00 0.00 40.66 41.93 1v7a h LEU 168 CO 0.10 -0.36 0.26 0.00 -0.00 0.00 0.00 178.44 178.44 1v7a h LYS 170 N 0.33 0.64 -0.95 0.00 1.57 -0.91 -2.48 116.57 114.77 1v7a h LYS 170 Ca 0.47 -0.18 0.11 0.00 -1.87 0.00 0.00 60.65 59.18 1v7a h LYS 170 Cb 0.83 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.00 1v7a h LYS 170 CO -0.52 0.72 0.61 -0.22 -0.57 0.00 0.00 179.45 179.47 1v7a h LYS 171 N 0.48 0.90 -0.20 3.15 3.64 0.99 -3.10 116.57 122.43 1v7a h LYS 171 Ca 0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1v7a h LYS 171 Cb 0.40 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1v7a h LYS 171 CO 0.01 0.60 -0.02 0.66 -2.27 0.00 0.00 179.45 178.43 1v7a n TYR 172 N -4.57 0.72 -2.25 1.91 4.01 0.05 -5.07 117.16 111.95 1v7a n TYR 172 Ca 0.17 -1.02 -0.37 0.00 -0.16 0.00 0.00 57.90 56.51 1v7a n TYR 172 Cb 0.34 -0.30 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 1v7a n TYR 172 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1v7a s ARG 173 N -2.91 3.84 -0.49 -0.72 1.70 -0.93 -1.87 118.95 117.57 1v7a s ARG 173 Ca 0.40 1.82 0.00 0.00 -0.47 0.00 0.00 55.73 57.48 1v7a s ARG 173 Cb 0.34 -2.50 0.00 0.00 -0.57 0.00 0.00 34.95 32.22 1v7a s ARG 173 CO 0.06 -0.49 0.00 -0.85 -1.08 0.00 0.00 175.30 172.94 1v7a n GLU 174 N -0.31 -0.76 0.00 3.89 -0.00 -0.74 -4.76 120.64 117.97 1v7a n GLU 174 Ca 0.06 0.52 0.00 0.00 -0.00 0.00 0.00 57.16 57.74 1v7a n GLU 174 Cb 0.47 -4.29 0.00 0.00 -0.00 0.00 0.00 31.44 27.62 1v7a n GLU 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1v7a n GLN 175 N -1.99 0.00 -0.28 3.44 -0.00 -1.24 -4.82 117.38 112.48 1v7a n GLN 175 Ca -0.05 0.00 0.07 0.00 -0.00 0.00 0.00 57.00 57.03 1v7a n GLN 175 Cb 0.26 0.00 0.21 0.00 -0.00 0.00 0.00 30.24 30.71 1v7a n GLN 175 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1v7a n THR 176 N 0.00 1.21 -3.36 -0.39 -2.24 -1.17 -4.89 114.28 103.44 1v7a n THR 176 Ca 0.00 -1.11 -0.38 0.00 -2.27 0.00 0.00 64.05 60.29 1v7a n THR 176 Cb 0.00 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1v7a n THR 176 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1v7a s VAL 177 N -1.27 5.19 -1.07 2.28 0.11 -0.78 -0.99 120.40 123.87 1v7a s VAL 177 Ca 0.32 0.80 0.10 0.00 -2.93 0.00 0.00 61.98 60.28 1v7a s VAL 177 Cb 0.19 -3.76 0.03 0.00 -1.53 0.00 0.00 36.38 31.30 1v7a s VAL 177 CO 0.19 0.28 0.71 1.33 -3.33 0.00 0.00 175.10 174.27 1v7a n VAL 178 N 4.09 0.00 -3.65 2.04 0.24 -0.02 -1.78 118.33 119.24 1v7a n VAL 178 Ca -0.08 -0.43 -0.04 0.00 -2.04 0.00 0.00 64.34 61.75 1v7a n VAL 178 Cb 0.51 1.15 -0.01 0.00 -1.47 0.00 0.00 33.84 34.02 1v7a n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v7a s ALA 179 N -1.21 -1.85 0.03 2.33 0.00 -1.24 -3.53 121.76 116.30 1v7a s ALA 179 Ca 0.10 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1v7a s ALA 179 Cb 0.08 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1v7a s ALA 179 CO 0.22 -0.91 0.13 -1.50 0.00 0.00 0.00 175.76 173.70 1v7a s ILE 180 N -3.00 4.98 0.24 0.00 2.07 0.07 -1.02 121.20 124.53 1v7a s ILE 180 Ca 0.10 -0.45 0.06 0.00 -1.41 0.00 0.00 60.65 58.95 1v7a s ILE 180 Cb -0.00 -3.36 -0.05 0.00 0.13 0.00 0.00 42.46 39.18 1v7a s ILE 180 CO -0.03 0.23 -0.07 -0.62 -1.91 0.00 0.00 174.94 172.55 1v7a s ASP 181 N -2.14 2.37 -0.13 4.50 3.68 0.64 -0.53 116.67 125.06 1v7a s ASP 181 Ca 0.28 -1.14 0.01 0.00 2.13 0.00 0.00 52.55 53.83 1v7a s ASP 181 Cb -0.12 -0.10 0.02 0.00 -1.45 0.00 0.00 42.92 41.27 1v7a s ASP 181 CO 0.21 -0.35 -0.14 -0.22 0.13 0.00 0.00 175.17 174.80 1v7a s LEU 182 N -3.35 1.63 0.16 -1.34 2.96 -1.19 -0.11 118.68 117.44 1v7a s LEU 182 Ca 0.26 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1v7a s LEU 182 Cb 0.03 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1v7a s LEU 182 CO 0.09 -0.04 0.04 0.00 -1.32 0.00 0.00 176.35 175.12 1v7a s ALA 183 N 1.34 1.15 -0.04 5.97 0.00 0.67 -1.18 121.76 129.67 1v7a s ALA 183 Ca 0.01 -1.57 -0.03 0.00 0.00 0.00 0.00 51.96 50.37 1v7a s ALA 183 Cb -0.13 0.80 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1v7a s ALA 183 CO -0.07 -0.43 0.07 0.41 0.00 0.00 0.00 175.76 175.74 1v7a n GLY 184 N -0.20 -5.08 2.34 0.00 0.00 -1.26 -0.29 105.19 100.71 1v7a n GLY 184 Ca -0.05 0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 1v7a n GLY 184 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v7a n ASP 185 N 1.40 -3.95 0.00 1.61 2.03 -1.26 -3.71 116.55 112.67 1v7a n ASP 185 Ca -0.11 -0.34 0.00 0.00 0.52 0.00 0.00 54.79 54.85 1v7a n ASP 185 Cb 0.18 -2.82 0.00 0.00 -0.72 0.00 0.00 41.12 37.75 1v7a n ASP 185 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1v7a n GLU 186 N -2.38 0.00 0.13 -0.67 1.02 -1.26 -2.18 120.64 115.30 1v7a n GLU 186 Ca -0.05 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.22 1v7a n GLU 186 Cb 0.56 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 32.37 1v7a n GLU 186 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1v7a h THR 187 N 0.00 0.00 -2.67 2.62 1.35 -1.91 -3.44 112.91 108.86 1v7a h THR 187 Ca 0.00 -0.53 -0.53 0.00 -0.55 0.00 0.00 66.41 64.81 1v7a h THR 187 Cb 0.00 1.49 0.04 0.00 -1.73 0.00 0.00 68.15 67.94 1v7a h THR 187 CO 0.00 0.00 1.01 -0.51 -0.25 0.00 0.00 175.52 175.77 1v7a s ILE 188 N -3.17 2.69 0.05 6.82 2.07 -0.93 -4.85 121.20 123.88 1v7a s ILE 188 Ca 0.09 0.29 -0.35 0.00 -1.41 0.00 0.00 60.65 59.27 1v7a s ILE 188 Cb 0.11 -3.19 -0.15 0.00 0.13 0.00 0.00 42.46 39.36 1v7a s ILE 188 CO 0.58 0.01 1.57 1.21 -1.91 0.00 0.00 174.94 176.40 1v7a n GLU 189 N 5.11 1.76 -0.74 3.50 2.13 -1.26 -1.63 120.64 129.51 1v7a n GLU 189 Ca 0.16 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1v7a n GLU 189 Cb 0.39 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1v7a n GLU 189 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v7a n GLY 190 N 3.39 0.50 0.22 8.31 0.00 -1.26 -4.87 105.19 111.48 1v7a n GLY 190 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1v7a n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v7a h SER 191 N 0.00 0.00 -0.03 1.61 4.64 -1.64 0.17 113.55 118.29 1v7a h SER 191 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1v7a h SER 191 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1v7a h SER 191 CO 0.00 0.22 0.13 0.28 -0.87 0.00 0.00 176.83 176.58 1v7a h SER 192 N 0.00 0.00 -0.23 4.97 0.02 -1.89 -2.42 113.55 113.99 1v7a h SER 192 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1v7a h SER 192 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1v7a h SER 192 CO 0.03 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.90 1v7a n LEU 193 N -3.19 2.71 -4.67 5.07 4.32 0.54 -4.54 117.00 117.24 1v7a n LEU 193 Ca -0.02 -1.48 -0.50 0.00 -0.02 0.00 0.00 56.01 53.99 1v7a n LEU 193 Cb 0.20 -0.15 -0.05 0.00 -1.62 0.00 0.00 43.42 41.80 1v7a n LEU 193 CO 0.20 0.60 1.29 0.49 -1.22 0.00 0.00 177.39 178.75 1v7a n PHE 194 N 0.84 2.15 -0.01 -1.77 3.72 -0.91 -4.77 117.46 116.70 1v7a n PHE 194 Ca 0.12 0.26 0.22 0.00 -0.05 0.00 0.00 57.45 57.99 1v7a n PHE 194 Cb 0.42 -2.55 0.71 0.00 -0.94 0.00 0.00 39.48 37.13 1v7a n PHE 194 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1v7a h PRO 195 N 7.24 0.00 -0.50 -1.08 0.11 -1.93 0.13 132.00 135.97 1v7a h PRO 195 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1v7a h PRO 195 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1v7a h PRO 195 CO 0.91 0.00 0.05 0.78 -0.21 0.00 0.00 178.00 179.53 1v7a h GLY 196 N 0.00 0.92 0.73 -0.55 0.00 -1.89 0.15 103.07 102.43 1v7a h GLY 196 Ca 0.27 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1v7a h GLY 196 CO -0.00 0.59 -0.02 0.45 0.00 0.00 0.00 176.54 177.55 1v7a h HIS 197 N 0.72 0.22 -0.13 5.60 3.86 -1.04 -2.19 115.15 122.20 1v7a h HIS 197 Ca 0.15 -0.05 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 1v7a h HIS 197 Cb 0.44 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1v7a h HIS 197 CO 0.03 0.50 -0.47 -0.24 0.86 0.00 0.00 177.93 178.61 1v7a h VAL 198 N -0.11 1.33 -0.17 2.45 3.04 -1.08 -0.88 116.25 120.82 1v7a h VAL 198 Ca 0.03 -1.68 -0.03 0.00 -1.01 0.00 0.00 66.70 64.01 1v7a h VAL 198 Cb 0.42 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1v7a h VAL 198 CO 0.01 0.50 -0.04 -0.61 -1.01 0.00 0.00 177.57 176.43 1v7a h GLN 199 N 0.26 0.25 0.06 4.17 5.75 -0.81 -2.03 115.11 122.76 1v7a h GLN 199 Ca 0.02 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1v7a h GLN 199 Cb 0.93 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 1v7a h GLN 199 CO 0.08 0.31 -0.05 0.00 -2.65 0.00 0.00 178.83 176.51 1v7a h ALA 200 N 1.72 -0.11 -0.37 3.38 0.00 -0.58 -0.08 119.26 123.22 1v7a h ALA 200 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1v7a h ALA 200 Cb 0.23 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1v7a h ALA 200 CO 0.01 -0.57 -0.22 1.88 0.00 0.00 0.00 179.25 180.35 1v7a h TYR 201 N -0.12 0.84 -0.45 0.00 -1.99 -1.22 0.16 116.97 114.19 1v7a h TYR 201 Ca 0.00 -0.19 0.02 0.00 2.00 0.00 0.00 58.73 60.56 1v7a h TYR 201 Cb 0.12 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.62 1v7a h TYR 201 CO -0.10 0.89 0.26 0.00 -0.00 0.00 0.00 178.16 179.22 1v7a h ALA 202 N 1.10 0.57 -0.50 3.88 0.00 -1.37 -0.46 119.26 122.47 1v7a h ALA 202 Ca 0.09 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1v7a h ALA 202 Cb 0.72 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1v7a h ALA 202 CO 0.06 -0.05 0.16 1.49 0.00 0.00 0.00 179.25 180.90 1v7a h GLU 203 N 0.53 0.31 -0.52 0.00 4.57 -0.72 0.15 114.58 118.90 1v7a h GLU 203 Ca 0.18 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.41 1v7a h GLU 203 Cb 0.01 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.44 1v7a h GLU 203 CO -0.08 0.21 -0.52 0.00 -1.18 0.00 0.00 179.01 177.44 1v7a h ALA 204 N 1.35 -0.60 -0.66 2.92 0.00 -0.72 0.23 119.26 121.79 1v7a h ALA 204 Ca 0.25 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.34 1v7a h ALA 204 Cb 0.29 1.09 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 1v7a h ALA 204 CO -0.27 -0.96 -0.13 0.28 0.00 0.00 0.00 179.25 178.17 1v7a h VAL 205 N -0.30 0.36 -0.53 0.00 2.07 -0.80 0.13 116.25 117.19 1v7a h VAL 205 Ca 0.12 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.74 1v7a h VAL 205 Cb 0.57 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1v7a h VAL 205 CO -0.66 0.00 0.36 0.50 0.02 0.00 0.00 177.57 177.80 1v7a h LYS 206 N 0.02 0.25 -0.40 1.57 3.64 -0.43 -2.85 116.57 118.38 1v7a h LYS 206 Ca 0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1v7a h LYS 206 Cb 0.51 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1v7a h LYS 206 CO -0.65 0.17 0.00 0.43 -2.27 0.00 0.00 179.45 177.12 1v7a n SER 207 N -4.45 4.06 -3.34 4.20 7.64 0.77 -4.96 113.62 117.54 1v7a n SER 207 Ca 0.09 -2.64 -0.24 0.00 1.01 0.00 0.00 58.87 57.08 1v7a n SER 207 Cb 0.41 -0.49 0.03 0.00 -1.01 0.00 0.00 64.21 63.15 1v7a n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v7a n GLY 208 N 0.22 -0.51 3.63 0.23 0.00 -0.69 -5.00 105.19 103.07 1v7a n GLY 208 Ca 0.21 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1v7a n GLY 208 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v7a s VAL 209 N -3.13 4.28 0.34 1.61 -7.23 0.35 -5.01 120.40 111.61 1v7a s VAL 209 Ca 0.43 -0.24 -0.26 0.00 -1.81 0.00 0.00 61.98 60.10 1v7a s VAL 209 Cb -0.21 -2.84 -0.13 0.00 0.56 0.00 0.00 36.38 33.76 1v7a s VAL 209 CO 0.53 0.55 0.81 1.41 -0.31 0.00 0.00 175.10 178.09 1v7a n HIS 210 N 2.74 0.52 -5.23 2.82 8.25 -1.23 -4.31 115.22 118.79 1v7a n HIS 210 Ca -0.18 0.68 -0.32 0.00 -0.26 0.00 0.00 57.72 57.64 1v7a n HIS 210 Cb 0.53 -2.13 -0.17 0.00 1.12 0.00 0.00 29.99 29.34 1v7a n HIS 210 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1v7a s ARG 211 N -1.58 2.81 0.13 -0.41 0.52 -1.26 -0.75 118.95 118.41 1v7a s ARG 211 Ca 0.61 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 55.00 1v7a s ARG 211 Cb -0.67 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1v7a s ARG 211 CO 0.58 0.29 -0.14 -0.08 0.02 0.00 0.00 175.30 175.97 1v7a s THR 212 N 0.08 1.36 -0.02 0.02 -1.32 0.31 -0.64 115.64 115.42 1v7a s THR 212 Ca -0.11 -1.82 -0.02 0.00 -1.21 0.00 0.00 61.69 58.53 1v7a s THR 212 Cb -0.16 -1.64 0.01 0.00 -1.51 0.00 0.00 72.50 69.20 1v7a s THR 212 CO 0.06 -0.48 0.05 -0.69 -2.21 0.00 0.00 174.62 171.35 1v7a s VAL 213 N -2.40 -0.00 0.15 5.08 1.01 -0.89 -3.20 120.40 120.15 1v7a s VAL 213 Ca 0.12 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1v7a s VAL 213 Cb -0.03 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.30 1v7a s VAL 213 CO 0.03 0.01 1.67 0.45 0.00 0.00 0.00 175.10 177.26 1v7a h HIS 214 N 6.16 -0.27 0.00 5.22 3.86 -1.40 0.48 115.15 129.19 1v7a h HIS 214 Ca -0.26 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1v7a h HIS 214 Cb 1.20 0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.83 1v7a h HIS 214 CO 0.41 -0.18 0.00 0.00 0.86 0.00 0.00 177.93 179.03 1v7a n ALA 215 N -2.61 -0.99 -0.26 2.45 0.00 -1.26 -3.93 120.51 113.91 1v7a n ALA 215 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v7a n ALA 215 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1v7a n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7a n GLY 216 N 0.56 0.83 0.14 0.00 0.00 -1.26 -1.92 105.19 103.55 1v7a n GLY 216 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1v7a n GLY 216 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v7a h GLU 217 N 3.93 0.40 0.00 1.61 4.81 -1.76 0.17 114.58 123.73 1v7a h GLU 217 Ca 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1v7a h GLU 217 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1v7a h GLU 217 CO 0.00 0.73 -0.58 0.28 -0.73 0.00 0.00 179.01 178.71 1v7a n VAL 218 N -4.55 0.00 -2.87 0.32 0.31 -1.26 -4.58 118.33 105.70 1v7a n VAL 218 Ca -0.05 -0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 63.98 1v7a n VAL 218 Cb 0.34 0.46 0.01 0.00 -0.91 0.00 0.00 33.84 33.75 1v7a n VAL 218 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1v7a s GLY 219 N -1.27 1.58 1.00 2.92 0.00 -1.26 -4.92 107.32 105.36 1v7a s GLY 219 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.62 1v7a s GLY 219 CO 0.00 -0.80 1.02 -1.14 0.00 0.00 0.00 173.10 172.19 1v7a n SER 220 N -2.17 -0.51 -0.25 1.64 3.41 -1.26 -4.00 113.62 110.46 1v7a n SER 220 Ca 0.02 0.23 0.33 0.00 -0.26 0.00 0.00 58.87 59.19 1v7a n SER 220 Cb 0.58 -1.38 0.73 0.00 -0.26 0.00 0.00 64.21 63.87 1v7a n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v7a h ALA 221 N -2.12 2.97 -0.92 7.33 0.00 -1.94 -0.58 119.26 124.00 1v7a h ALA 221 Ca -0.49 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.51 1v7a h ALA 221 Cb 1.29 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1v7a h ALA 221 CO 0.43 -1.38 0.59 -0.97 0.00 0.00 0.00 179.25 177.92 1v7a h ASN 222 N 0.00 0.75 -0.40 0.00 -1.24 -1.92 -0.04 115.58 112.73 1v7a h ASN 222 Ca 0.51 0.04 -0.10 0.00 0.71 0.00 0.00 56.30 57.46 1v7a h ASN 222 Cb 2.16 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 41.08 1v7a h ASN 222 CO -0.01 0.40 -0.09 1.62 -1.29 0.00 0.00 177.43 178.06 1v7a h VAL 223 N 0.81 1.26 -0.27 2.57 3.04 -1.43 -0.11 116.25 122.11 1v7a h VAL 223 Ca 0.45 -1.18 -0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1v7a h VAL 223 Cb 0.60 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1v7a h VAL 223 CO -0.22 0.41 0.16 0.58 -1.01 0.00 0.00 177.57 177.49 1v7a h VAL 224 N 0.77 1.10 -0.46 1.51 2.07 -1.26 -0.95 116.25 119.03 1v7a h VAL 224 Ca 0.13 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1v7a h VAL 224 Cb 0.59 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1v7a h VAL 224 CO 0.04 0.10 0.29 0.50 0.02 0.00 0.00 177.57 178.51 1v7a h LYS 225 N 0.34 0.61 -0.29 1.57 3.64 -0.88 -1.72 116.57 119.84 1v7a h LYS 225 Ca 0.10 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1v7a h LYS 225 Cb 0.02 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1v7a h LYS 225 CO -0.02 0.42 0.05 0.93 -2.27 0.00 0.00 179.45 178.57 1v7a h GLU 226 N 0.63 0.15 -0.39 1.90 5.08 -0.68 0.55 114.58 121.83 1v7a h GLU 226 Ca 0.17 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1v7a h GLU 226 Cb -0.04 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 1v7a h GLU 226 CO -0.03 0.10 -0.10 0.00 -1.00 0.00 0.00 179.01 177.98 1v7a h ALA 227 N 1.22 0.25 0.90 3.43 0.00 -0.44 -0.55 119.26 124.07 1v7a h ALA 227 Ca 0.14 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1v7a h ALA 227 Cb 0.15 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1v7a h ALA 227 CO -0.19 -0.45 -0.43 0.28 0.00 0.00 0.00 179.25 178.46 1v7a h VAL 228 N -0.00 0.00 0.15 0.00 2.07 -1.32 -0.10 116.25 117.05 1v7a h VAL 228 Ca 0.19 -0.10 -0.30 0.00 0.82 0.00 0.00 66.70 67.30 1v7a h VAL 228 Cb 0.28 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1v7a h VAL 228 CO -0.40 0.00 -1.28 0.44 0.02 0.00 0.00 177.57 176.35 1v7a h ASP 229 N -1.31 0.87 0.03 0.57 3.32 -0.86 -2.70 116.42 116.34 1v7a h ASP 229 Ca -0.12 -0.85 -0.26 0.00 0.02 0.00 0.00 57.03 55.82 1v7a h ASP 229 Cb 0.93 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1v7a h ASP 229 CO 0.20 1.63 -1.41 0.74 -1.72 0.00 0.00 179.24 178.68 1v7a h THR 230 N 0.23 0.86 -0.00 0.35 2.02 -1.27 -3.39 112.91 111.70 1v7a h THR 230 Ca -0.20 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1v7a h THR 230 Cb 1.96 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 70.68 1v7a h THR 230 CO 0.24 0.45 -0.13 0.18 0.37 0.00 0.00 175.52 176.63 1v7a n LEU 231 N -4.22 0.50 -3.76 2.58 4.77 -0.94 -4.85 117.00 111.08 1v7a n LEU 231 Ca -0.32 0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.40 1v7a n LEU 231 Cb 0.77 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.71 1v7a n LEU 231 CO 0.25 0.09 0.17 0.29 -1.33 0.00 0.00 177.39 176.86 1v7a n LYS 232 N -0.98 -6.64 -1.63 3.23 4.76 -0.58 -4.72 118.16 111.61 1v7a n LYS 232 Ca 0.13 0.71 -0.39 0.00 -2.87 0.00 0.00 58.31 55.89 1v7a n LYS 232 Cb 0.29 -5.67 0.03 0.00 -1.84 0.00 0.00 35.03 27.85 1v7a n LYS 232 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1v7a n THR 233 N -4.81 3.12 0.05 -0.18 -2.24 -0.15 -4.86 114.28 105.21 1v7a n THR 233 Ca 0.01 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1v7a n THR 233 Cb 0.55 -1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 1v7a n THR 233 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v7a n GLU 234 N -0.49 0.63 -4.07 -0.78 1.02 0.19 -4.80 120.64 112.34 1v7a n GLU 234 Ca 0.11 0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 1v7a n GLU 234 Cb 0.44 -1.72 -0.11 0.00 -0.02 0.00 0.00 31.44 30.03 1v7a n GLU 234 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1v7a s ARG 235 N -3.30 0.55 -0.20 3.49 0.52 -0.87 -4.02 118.95 115.12 1v7a s ARG 235 Ca -0.04 -0.98 -0.07 0.00 -0.52 0.00 0.00 55.73 54.13 1v7a s ARG 235 Cb 0.10 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 1v7a s ARG 235 CO 0.83 -0.05 0.05 -0.51 0.02 0.00 0.00 175.30 175.64 1v7a s LEU 236 N -2.28 3.56 -0.39 2.53 1.43 0.18 -2.08 118.68 121.62 1v7a s LEU 236 Ca -0.02 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 1v7a s LEU 236 Cb -0.01 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1v7a s LEU 236 CO -0.05 0.09 1.29 -0.83 0.23 0.00 0.00 176.35 177.08 1v7a s GLY 237 N 0.84 1.26 0.00 -3.19 0.00 0.17 -0.20 107.32 106.20 1v7a s GLY 237 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.59 1v7a s GLY 237 CO 0.02 2.59 0.00 1.42 0.00 0.00 0.00 173.10 177.13 1v7a n HIS 238 N 8.08 0.00 -1.28 1.90 8.25 0.50 -4.36 115.22 128.32 1v7a n HIS 238 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 1v7a n HIS 238 Cb 0.48 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1v7a n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v7a n GLY 239 N 0.00 1.02 0.30 -1.41 0.00 -0.81 -4.45 105.19 99.85 1v7a n GLY 239 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1v7a n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1v7a h TYR 240 N 0.00 1.10 0.00 1.61 0.05 -1.29 -2.04 116.97 116.41 1v7a h TYR 240 Ca -0.20 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.39 1v7a h TYR 240 Cb 0.93 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1v7a h TYR 240 CO 0.46 0.98 0.06 0.72 -1.05 0.00 0.00 178.16 179.33 1v7a n HIS 241 N -4.18 0.00 0.30 4.88 8.25 0.41 -2.43 115.22 122.46 1v7a n HIS 241 Ca 0.03 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.66 1v7a n HIS 241 Cb 0.35 -0.39 0.98 0.00 1.12 0.00 0.00 29.99 32.05 1v7a n HIS 241 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1v7a h THR 242 N 0.00 0.37 -0.51 1.59 1.35 -1.64 -0.38 112.91 113.69 1v7a h THR 242 Ca 0.00 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.99 1v7a h THR 242 Cb 0.11 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 1v7a h THR 242 CO 0.00 0.00 0.36 -0.07 -0.25 0.00 0.00 175.52 175.56 1v7a h LEU 243 N 0.00 0.07 0.00 3.87 3.38 -1.71 -1.86 115.31 119.06 1v7a h LEU 243 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v7a h LEU 243 Cb 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1v7a h LEU 243 CO -0.00 0.04 0.00 -1.84 0.09 0.00 0.00 178.44 176.73 1v7a n GLU 244 N -4.41 0.72 -3.75 1.13 0.28 -0.15 -4.41 120.64 110.05 1v7a n GLU 244 Ca 0.09 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.80 1v7a n GLU 244 Cb 0.53 -1.49 -0.16 0.00 1.43 0.00 0.00 31.44 31.75 1v7a n GLU 244 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1v7a s ASP 245 N -1.99 3.40 0.16 -1.84 3.68 -0.70 -4.99 116.67 114.40 1v7a s ASP 245 Ca 0.34 -1.14 0.05 0.00 2.13 0.00 0.00 52.55 53.93 1v7a s ASP 245 Cb 0.16 -0.75 -0.03 0.00 -1.45 0.00 0.00 42.92 40.85 1v7a s ASP 245 CO 0.26 -0.34 1.37 0.71 0.13 0.00 0.00 175.17 177.31 1v7a h THR 246 N 6.52 1.57 -0.81 1.71 1.35 -1.79 0.07 112.91 121.54 1v7a h THR 246 Ca -0.16 -2.86 0.08 0.00 -0.55 0.00 0.00 66.41 62.93 1v7a h THR 246 Cb 1.08 2.58 -0.05 0.00 -1.73 0.00 0.00 68.15 70.02 1v7a h THR 246 CO 0.39 0.82 0.53 0.74 -0.25 0.00 0.00 175.52 177.75 1v7a h THR 247 N 0.04 0.99 -0.11 6.82 2.02 -1.97 0.83 112.91 121.54 1v7a h THR 247 Ca -0.03 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1v7a h THR 247 Cb 1.56 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1v7a h THR 247 CO 0.13 0.15 -0.04 0.25 0.37 0.00 0.00 175.52 176.38 1v7a h LEU 248 N 0.81 0.23 -0.85 2.58 5.85 -1.84 0.28 115.31 122.36 1v7a h LEU 248 Ca 0.36 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.79 1v7a h LEU 248 Cb 0.35 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1v7a h LEU 248 CO -0.14 0.56 0.49 0.22 -0.34 0.00 0.00 178.44 179.23 1v7a h TYR 249 N -0.11 0.90 -0.41 1.25 5.03 -0.76 0.14 116.97 123.01 1v7a h TYR 249 Ca 0.03 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 1v7a h TYR 249 Cb 0.46 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 1v7a h TYR 249 CO 0.06 0.37 0.05 -0.91 -1.32 0.00 0.00 178.16 176.41 1v7a h ASN 250 N 0.83 0.66 -0.09 -2.11 2.35 0.97 -0.46 115.58 117.73 1v7a h ASN 250 Ca 0.41 -0.27 -0.15 0.00 -0.55 0.00 0.00 56.30 55.74 1v7a h ASN 250 Cb 0.36 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1v7a h ASN 250 CO -0.24 0.77 -0.46 -0.09 -1.65 0.00 0.00 177.43 175.75 1v7a h ARG 251 N 0.53 0.64 -0.56 0.81 2.43 -0.40 -1.73 114.38 116.11 1v7a h ARG 251 Ca 0.12 -0.36 -0.11 0.00 -0.81 0.00 0.00 59.98 58.82 1v7a h ARG 251 Cb 0.39 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1v7a h ARG 251 CO 0.01 0.97 -0.09 -0.07 -1.51 0.00 0.00 179.97 179.28 1v7a h LEU 252 N 0.51 1.03 -1.95 3.80 3.38 -0.89 0.33 115.31 121.52 1v7a h LEU 252 Ca 0.03 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1v7a h LEU 252 Cb 1.00 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1v7a h LEU 252 CO 0.09 1.13 0.04 0.08 0.09 0.00 0.00 178.44 179.87 1v7a h ARG 253 N 0.93 0.07 0.00 1.13 -0.00 -1.08 -2.11 114.38 113.31 1v7a h ARG 253 Ca 0.15 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.12 1v7a h ARG 253 Cb 0.66 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.61 1v7a h ARG 253 CO 0.05 0.04 -0.90 -0.56 -0.00 0.00 0.00 179.97 178.59 1v7a h GLN 254 N 0.07 0.00 -1.07 0.08 3.07 -0.48 -3.17 115.11 113.60 1v7a h GLN 254 Ca 0.02 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.44 1v7a h GLN 254 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 27.38 1v7a h GLN 254 CO -0.00 0.00 0.41 -0.85 0.09 0.00 0.00 178.83 178.47 1v7a n GLU 255 N -2.61 1.77 -2.01 0.06 0.28 0.11 -4.87 120.64 113.36 1v7a n GLU 255 Ca 0.01 -1.78 -0.11 0.00 -0.16 0.00 0.00 57.16 55.11 1v7a n GLU 255 Cb 0.53 -1.70 -0.02 0.00 1.43 0.00 0.00 31.44 31.68 1v7a n GLU 255 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1v7a n ASN 256 N -0.36 -3.41 -4.62 -1.84 5.15 -1.20 -4.88 115.26 104.10 1v7a n ASN 256 Ca 0.35 0.24 -0.51 0.00 -0.60 0.00 0.00 54.58 54.07 1v7a n ASN 256 Cb 1.08 -3.03 -0.06 0.00 -0.53 0.00 0.00 39.78 37.24 1v7a n ASN 256 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1v7a n MET 257 N -2.38 1.40 -3.05 1.20 0.00 -0.81 -4.84 117.12 108.64 1v7a n MET 257 Ca -0.13 0.50 -0.40 0.00 -0.00 0.00 0.00 57.70 57.68 1v7a n MET 257 Cb 0.51 -2.18 -0.05 0.00 0.00 0.00 0.00 33.22 31.50 1v7a n MET 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1v7a s HIS 258 N 0.84 3.48 -0.21 1.12 2.46 -1.26 -4.33 115.29 117.40 1v7a s HIS 258 Ca 0.84 1.13 -0.08 0.00 0.47 0.00 0.00 55.06 57.43 1v7a s HIS 258 Cb -0.89 -2.84 -0.04 0.00 -0.13 0.00 0.00 32.58 28.68 1v7a s HIS 258 CO 0.46 -0.06 0.08 -0.06 -2.47 0.00 0.00 174.74 172.68 1v7a s PHE 259 N 1.44 3.21 -1.17 3.88 0.40 0.35 -0.65 117.98 125.43 1v7a s PHE 259 Ca 0.34 -0.04 -0.20 0.00 -0.60 0.00 0.00 56.93 56.44 1v7a s PHE 259 Cb -0.17 -2.14 0.07 0.00 0.51 0.00 0.00 43.02 41.29 1v7a s PHE 259 CO 0.14 0.01 1.59 -1.21 0.70 0.00 0.00 175.22 176.45 1v7a s GLU 260 N 0.78 3.83 0.28 0.44 2.02 0.72 -1.01 118.70 125.77 1v7a s GLU 260 Ca 0.04 -1.68 -0.27 0.00 0.02 0.00 0.00 54.97 53.08 1v7a s GLU 260 Cb -0.13 -5.42 -0.09 0.00 0.10 0.00 0.00 34.13 28.58 1v7a s GLU 260 CO 0.02 -2.20 0.93 0.42 0.02 0.00 0.00 175.26 174.45 1v7a s ILE 261 N 4.32 4.18 -0.41 -1.63 1.01 -0.69 -0.37 121.20 127.61 1v7a s ILE 261 Ca 0.50 1.90 0.01 0.00 0.00 0.00 0.00 60.65 63.06 1v7a s ILE 261 Cb 0.02 -4.13 0.14 0.00 0.01 0.00 0.00 42.46 38.50 1v7a s ILE 261 CO -0.00 0.29 0.24 0.00 0.00 0.00 0.00 174.94 175.46 1v7a h PRO 263 N 6.77 -0.49 -0.15 0.00 0.11 -1.92 -0.51 132.00 135.81 1v7a h PRO 263 Ca 0.03 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1v7a h PRO 263 Cb 0.94 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1v7a h PRO 263 CO 0.40 -0.26 0.03 2.35 -0.21 0.00 0.00 178.00 180.32 1v7a h TRP 264 N -0.64 0.26 -0.94 0.65 2.91 -1.88 -1.23 115.95 115.07 1v7a h TRP 264 Ca -0.05 -0.03 0.26 0.00 1.13 0.00 0.00 58.89 60.20 1v7a h TRP 264 Cb 0.47 -0.07 -0.18 0.00 -0.51 0.00 0.00 29.16 28.87 1v7a h TRP 264 CO -0.02 0.41 0.03 0.45 -1.03 0.00 0.00 178.44 178.28 1v7a n SER 265 N -4.81 -0.10 0.16 2.65 2.88 -1.21 -1.61 113.62 111.58 1v7a n SER 265 Ca -0.05 1.60 0.13 0.00 -1.33 0.00 0.00 58.87 59.22 1v7a n SER 265 Cb 0.17 -0.59 0.39 0.00 -0.75 0.00 0.00 64.21 63.44 1v7a n SER 265 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1v7a h SER 266 N 0.00 0.00 0.08 -3.46 4.64 0.09 -0.21 113.55 114.68 1v7a h SER 266 Ca 0.58 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.77 1v7a h SER 266 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1v7a h SER 266 CO -0.89 0.00 -0.56 0.22 -0.87 0.00 0.00 176.83 174.73 1v7a h TYR 267 N 0.00 0.29 -0.84 4.77 -0.00 -0.64 0.14 116.97 120.69 1v7a h TYR 267 Ca 0.00 -0.22 0.16 0.00 -0.00 0.00 0.00 58.73 58.68 1v7a h TYR 267 Cb 0.71 -0.01 -0.10 0.00 -0.00 0.00 0.00 36.73 37.33 1v7a h TYR 267 CO 0.00 1.22 0.40 -0.07 -0.00 0.00 0.00 178.16 179.71 1v7a h LEU 268 N -0.65 0.43 -0.45 2.82 4.07 -1.28 -0.92 115.31 119.34 1v7a h LEU 268 Ca -0.11 0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1v7a h LEU 268 Cb 1.38 0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.18 1v7a h LEU 268 CO 0.07 0.14 0.00 0.35 -1.08 0.00 0.00 178.44 177.92 1v7a n THR 269 N -4.94 0.74 0.00 0.22 -2.24 -0.10 -1.84 114.28 106.12 1v7a n THR 269 Ca 0.18 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1v7a n THR 269 Cb 0.49 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1v7a n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v7a n GLY 270 N 0.48 2.85 0.46 3.38 0.00 -0.35 -4.58 105.19 107.43 1v7a n GLY 270 Ca 0.03 0.00 0.40 0.00 0.00 0.00 0.00 46.02 46.45 1v7a n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7a n ALA 271 N -0.24 1.34 -3.05 4.61 0.00 -1.21 -3.66 120.51 118.30 1v7a n ALA 271 Ca 0.00 0.87 -0.34 0.00 0.00 0.00 0.00 53.44 53.97 1v7a n ALA 271 Cb 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 1v7a n ALA 271 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1v7a s TRP 272 N -5.24 2.96 -0.10 0.00 -0.00 0.03 -4.95 118.94 111.64 1v7a s TRP 272 Ca -0.07 -0.47 -0.25 0.00 -0.00 0.00 0.00 56.10 55.31 1v7a s TRP 272 Cb 0.31 -1.95 -0.03 0.00 -0.00 0.00 0.00 33.47 31.80 1v7a s TRP 272 CO 0.81 -0.15 0.77 0.15 -0.00 0.00 0.00 176.95 178.53 1v7a s LYS 273 N 0.52 4.40 0.00 5.86 3.01 -1.24 -4.60 119.74 127.68 1v7a s LYS 273 Ca -0.05 0.97 0.25 0.00 -1.01 0.00 0.00 55.97 56.13 1v7a s LYS 273 Cb -0.15 -3.49 1.47 0.00 -1.01 0.00 0.00 37.83 34.65 1v7a s LYS 273 CO 0.03 -0.09 1.87 -0.35 0.51 0.00 0.00 175.35 177.32 1v7a n PRO 274 N 4.31 0.85 -0.49 -1.68 -0.04 -1.26 -1.99 135.00 134.70 1v7a n PRO 274 Ca 0.01 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1v7a n PRO 274 Cb 0.50 -1.45 0.22 0.00 -0.04 0.00 0.00 33.50 32.73 1v7a n PRO 274 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v7a n ASP 275 N -0.95 3.58 -4.02 3.54 5.68 -1.26 -4.96 116.55 118.14 1v7a n ASP 275 Ca 0.19 -2.49 -0.09 0.00 -0.50 0.00 0.00 54.79 51.89 1v7a n ASP 275 Cb 0.08 -0.59 -0.11 0.00 -1.14 0.00 0.00 41.12 39.37 1v7a n ASP 275 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1v7a s THR 276 N -1.96 0.23 -0.57 2.12 2.01 -0.84 -5.07 115.64 111.56 1v7a s THR 276 Ca 0.30 -1.17 -0.38 0.00 0.31 0.00 0.00 61.69 60.75 1v7a s THR 276 Cb 0.23 -0.64 -0.17 0.00 0.01 0.00 0.00 72.50 71.92 1v7a s THR 276 CO 0.09 -0.60 2.29 1.21 -0.69 0.00 0.00 174.62 176.92 1v7a n GLU 277 N 1.19 0.32 -1.69 4.92 2.13 -1.26 -4.85 120.64 121.40 1v7a n GLU 277 Ca -0.21 0.07 -0.44 0.00 0.66 0.00 0.00 57.16 57.24 1v7a n GLU 277 Cb 0.56 -1.84 -0.04 0.00 0.27 0.00 0.00 31.44 30.40 1v7a n GLU 277 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1v7a n HIS 278 N 9.17 2.54 -0.23 4.31 -0.00 -1.26 -4.84 115.22 124.90 1v7a n HIS 278 Ca 0.53 0.07 0.02 0.00 -0.00 0.00 0.00 57.72 58.34 1v7a n HIS 278 Cb 0.07 -2.64 0.06 0.00 -0.00 0.00 0.00 29.99 27.48 1v7a n HIS 278 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v7a n ALA 279 N 4.32 0.06 -0.30 1.57 0.00 -1.26 -0.38 120.51 124.53 1v7a n ALA 279 Ca 0.17 0.67 0.21 0.00 0.00 0.00 0.00 53.44 54.49 1v7a n ALA 279 Cb 0.33 -0.37 0.51 0.00 0.00 0.00 0.00 19.45 19.92 1v7a n ALA 279 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1v7a h VAL 280 N 0.00 0.59 -0.50 0.00 3.04 -1.98 0.54 116.25 117.94 1v7a h VAL 280 Ca 0.27 -0.14 -0.11 0.00 -1.01 0.00 0.00 66.70 65.71 1v7a h VAL 280 Cb 0.43 0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 29.84 1v7a h VAL 280 CO -0.64 0.07 -0.14 0.16 -1.01 0.00 0.00 177.57 176.02 1v7a h ILE 281 N 0.41 1.27 -0.17 3.17 3.07 -1.07 0.69 117.51 124.87 1v7a h ILE 281 Ca 0.55 -1.28 -0.00 0.00 1.55 0.00 0.00 64.86 65.67 1v7a h ILE 281 Cb 1.37 1.02 -0.01 0.00 -0.27 0.00 0.00 36.82 38.93 1v7a h ILE 281 CO -0.25 0.45 0.09 -0.09 -1.05 0.00 0.00 178.15 177.30 1v7a h ARG 282 N 0.85 0.25 -0.59 0.16 9.65 -1.47 0.27 114.38 123.50 1v7a h ARG 282 Ca 0.13 -0.03 0.12 0.00 -1.10 0.00 0.00 59.98 59.10 1v7a h ARG 282 Cb 0.69 -0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 29.12 1v7a h ARG 282 CO 0.05 0.26 -0.03 0.74 2.80 0.00 0.00 179.97 183.79 1v7a h PHE 283 N 0.17 -0.09 0.16 2.20 -1.00 -0.83 0.50 116.94 118.05 1v7a h PHE 283 Ca 0.06 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1v7a h PHE 283 Cb 0.09 0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1v7a h PHE 283 CO -0.03 -0.17 -0.08 -0.22 -1.61 0.00 0.00 178.31 176.19 1v7a h LYS 284 N 0.09 -0.21 -1.31 1.51 3.64 -0.68 -0.91 116.57 118.71 1v7a h LYS 284 Ca 0.30 0.01 0.38 0.00 -1.27 0.00 0.00 60.65 60.08 1v7a h LYS 284 Cb 0.48 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1v7a h LYS 284 CO -0.53 0.05 0.93 -0.91 -2.27 0.00 0.00 179.45 176.72 1v7a h ASN 285 N -0.45 0.07 -0.34 4.20 2.35 -0.17 0.30 115.58 121.53 1v7a h ASN 285 Ca -0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1v7a h ASN 285 Cb 0.35 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1v7a h ASN 285 CO 0.04 -0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.28 1v7a n ASP 286 N -4.22 3.07 -3.24 5.81 10.43 0.17 -4.96 116.55 123.60 1v7a n ASP 286 Ca 0.29 -1.94 -0.23 0.00 2.57 0.00 0.00 54.79 55.48 1v7a n ASP 286 Cb 1.34 -0.22 0.05 0.00 1.84 0.00 0.00 41.12 44.14 1v7a n ASP 286 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1v7a n GLN 287 N 1.24 -6.06 -1.82 -1.24 1.13 0.09 -4.96 117.38 105.77 1v7a n GLN 287 Ca 0.19 0.88 -0.36 0.00 -1.94 0.00 0.00 57.00 55.76 1v7a n GLN 287 Cb 0.55 -5.82 0.06 0.00 0.11 0.00 0.00 30.24 25.14 1v7a n GLN 287 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1v7a s VAL 288 N -3.24 2.31 -0.53 5.09 0.11 -0.45 -4.95 120.40 118.74 1v7a s VAL 288 Ca 0.41 0.19 -0.27 0.00 -2.93 0.00 0.00 61.98 59.38 1v7a s VAL 288 Cb -0.18 -3.04 -0.02 0.00 -1.53 0.00 0.00 36.38 31.61 1v7a s VAL 288 CO 0.51 -0.05 1.89 0.21 -3.33 0.00 0.00 175.10 174.33 1v7a s ASN 289 N -1.55 5.36 0.02 3.54 2.47 -1.26 -4.90 114.94 118.61 1v7a s ASN 289 Ca 0.80 0.64 -0.05 0.00 0.42 0.00 0.00 52.86 54.67 1v7a s ASN 289 Cb -0.34 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 36.93 1v7a s ASN 289 CO 0.38 -2.25 0.08 -0.72 -3.72 0.00 0.00 177.10 170.87 1v7a s TYR 290 N 8.80 0.14 0.29 0.43 1.13 -1.26 -0.50 117.35 126.38 1v7a s TYR 290 Ca 0.73 -0.34 0.07 0.00 -1.41 0.00 0.00 57.07 56.12 1v7a s TYR 290 Cb -0.15 -0.11 -0.03 0.00 -1.10 0.00 0.00 41.96 40.56 1v7a s TYR 290 CO 0.24 -0.29 0.23 -1.54 -2.51 0.00 0.00 175.55 171.69 1v7a s SER 291 N -1.63 5.38 -0.17 -0.18 1.04 -0.18 -4.59 113.70 113.37 1v7a s SER 291 Ca -0.12 -0.38 -0.09 0.00 0.48 0.00 0.00 55.95 55.84 1v7a s SER 291 Cb -0.06 -1.19 -0.05 0.00 0.10 0.00 0.00 66.02 64.82 1v7a s SER 291 CO -0.01 -0.17 0.13 -0.76 0.98 0.00 0.00 173.24 173.40 1v7a s LEU 292 N -3.90 4.22 0.04 2.42 1.02 -1.26 -1.70 118.68 119.52 1v7a s LEU 292 Ca 0.36 0.29 -0.08 0.00 0.02 0.00 0.00 54.13 54.72 1v7a s LEU 292 Cb -0.07 -2.07 -0.00 0.00 0.02 0.00 0.00 46.19 44.07 1v7a s LEU 292 CO 0.25 0.25 0.15 0.20 0.02 0.00 0.00 176.35 177.23 1v7a s ASN 293 N -0.07 0.10 -0.05 2.29 0.01 -0.21 -4.73 114.94 112.27 1v7a s ASN 293 Ca 0.10 -0.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 1v7a s ASN 293 Cb -0.11 0.27 -0.25 0.00 0.41 0.00 0.00 41.25 41.56 1v7a s ASN 293 CO 0.00 -0.55 0.64 0.74 -1.51 0.00 0.00 177.10 176.42 1v7a h THR 294 N 3.48 0.89 0.00 1.60 2.02 -1.83 -3.38 112.91 115.68 1v7a h THR 294 Ca -0.32 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 64.22 1v7a h THR 294 Cb 1.19 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 1v7a h THR 294 CO 0.50 0.73 0.00 -0.67 0.37 0.00 0.00 175.52 176.45 1v7a n ASP 295 N -3.31 0.00 -3.17 4.18 4.64 -0.77 -4.38 116.55 113.73 1v7a n ASP 295 Ca -0.21 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.07 1v7a n ASP 295 Cb 1.05 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 41.08 1v7a n ASP 295 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1v7a s ASP 296 N 0.00 0.04 0.35 1.67 1.01 -1.26 -0.43 116.67 118.05 1v7a s ASP 296 Ca 0.00 -1.81 0.06 0.00 0.71 0.00 0.00 52.55 51.52 1v7a s ASP 296 Cb 0.00 0.96 0.65 0.00 1.01 0.00 0.00 42.92 45.54 1v7a s ASP 296 CO 0.00 -0.17 1.86 1.55 0.21 0.00 0.00 175.17 178.63 1v7a h PRO 297 N 6.17 0.38 -0.18 8.23 0.14 -1.55 0.19 132.00 145.38 1v7a h PRO 297 Ca 0.10 -0.10 0.05 0.00 0.14 0.00 0.00 66.00 66.19 1v7a h PRO 297 Cb 1.06 -0.05 -0.06 0.00 0.14 0.00 0.00 31.00 32.10 1v7a h PRO 297 CO 0.16 0.50 -0.19 1.25 0.14 0.00 0.00 178.00 179.87 1v7a h LEU 298 N 0.36 -0.59 -0.22 1.56 6.46 -1.51 0.38 115.31 121.76 1v7a h LEU 298 Ca 0.07 0.11 -0.21 0.00 -0.12 0.00 0.00 57.88 57.73 1v7a h LEU 298 Cb 0.42 0.28 0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1v7a h LEU 298 CO 0.02 -0.23 -0.68 0.40 -0.62 0.00 0.00 178.44 177.34 1v7a h ILE 299 N -0.21 1.27 -0.24 4.05 2.04 -1.62 -3.12 117.51 119.69 1v7a h ILE 299 Ca 0.12 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1v7a h ILE 299 Cb 0.38 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1v7a h ILE 299 CO -0.31 0.60 0.00 0.49 0.00 0.00 0.00 178.15 178.93 1v7a n PHE 300 N -3.97 0.31 -3.85 1.37 3.72 0.63 -0.00 117.46 115.66 1v7a n PHE 300 Ca -0.06 -0.15 -0.26 0.00 -0.05 0.00 0.00 57.45 56.93 1v7a n PHE 300 Cb 0.70 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.25 1v7a n PHE 300 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1v7a n LYS 301 N 0.38 -4.61 -4.25 -1.08 5.02 0.12 -4.82 118.16 108.91 1v7a n LYS 301 Ca 0.14 0.55 -0.27 0.00 -2.02 0.00 0.00 58.31 56.72 1v7a n LYS 301 Cb 0.31 -5.12 -0.07 0.00 -0.02 0.00 0.00 35.03 30.13 1v7a n LYS 301 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1v7a s SER 302 N -3.99 4.34 0.20 4.39 0.01 0.11 -5.02 113.70 113.74 1v7a s SER 302 Ca 0.24 -1.22 -0.03 0.00 1.31 0.00 0.00 55.95 56.25 1v7a s SER 302 Cb -0.12 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 1v7a s SER 302 CO 0.84 -0.66 0.18 0.42 0.41 0.00 0.00 173.24 174.44 1v7a s THR 303 N -2.68 0.01 0.29 1.44 -4.23 -1.26 -4.71 115.64 104.49 1v7a s THR 303 Ca 0.34 -1.90 -0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1v7a s THR 303 Cb 0.03 -2.42 0.28 0.00 1.34 0.00 0.00 72.50 71.73 1v7a s THR 303 CO 0.19 -0.03 1.89 0.25 -0.54 0.00 0.00 174.62 176.37 1v7a h LEU 304 N 2.58 0.95 -1.65 4.79 6.46 -1.96 -1.64 115.31 124.84 1v7a h LEU 304 Ca -0.34 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.51 1v7a h LEU 304 Cb 1.25 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.96 1v7a h LEU 304 CO 0.51 0.59 0.36 -0.78 -0.62 0.00 0.00 178.44 178.50 1v7a h ASP 305 N 1.07 0.37 -0.58 1.25 3.58 -1.97 0.61 116.42 120.76 1v7a h ASP 305 Ca 0.43 0.00 0.12 0.00 0.42 0.00 0.00 57.03 58.00 1v7a h ASP 305 Cb 0.26 -0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.13 1v7a h ASP 305 CO -0.18 0.23 -0.03 0.74 -2.88 0.00 0.00 179.24 177.12 1v7a h THR 306 N 0.42 0.50 -0.38 2.25 2.02 -1.69 0.64 112.91 116.66 1v7a h THR 306 Ca 0.24 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1v7a h THR 306 Cb 0.42 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1v7a h THR 306 CO -0.06 0.02 0.24 0.44 0.37 0.00 0.00 175.52 176.52 1v7a h ASP 307 N 0.09 0.45 -0.61 4.18 5.19 -0.84 -1.99 116.42 122.89 1v7a h ASP 307 Ca 0.29 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.59 1v7a h ASP 307 Cb 0.47 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 1v7a h ASP 307 CO -0.52 0.36 0.12 1.88 -3.12 0.00 0.00 179.24 177.96 1v7a h TYR 308 N 0.51 1.08 -0.78 4.55 -1.99 -1.00 -2.20 116.97 117.15 1v7a h TYR 308 Ca 0.14 -0.13 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1v7a h TYR 308 Cb -0.02 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.37 1v7a h TYR 308 CO -0.04 0.91 0.51 1.96 -0.00 0.00 0.00 178.16 181.49 1v7a h GLN 309 N 0.97 0.99 0.35 4.88 1.08 0.45 0.18 115.11 124.02 1v7a h GLN 309 Ca 0.20 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1v7a h GLN 309 Cb 0.39 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1v7a h GLN 309 CO 0.01 0.65 -0.27 1.98 -0.95 0.00 0.00 178.83 180.25 1v7a h MET 310 N 1.02 -0.60 0.00 1.46 4.05 -1.05 0.40 114.93 120.21 1v7a h MET 310 Ca 0.30 0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.73 1v7a h MET 310 Cb -0.06 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1v7a h MET 310 CO -0.09 -0.40 -0.15 1.79 0.23 0.00 0.00 176.91 178.29 1v7a h THR 311 N -0.62 0.53 0.14 -0.77 1.35 -1.38 0.90 112.91 113.07 1v7a h THR 311 Ca -0.03 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1v7a h THR 311 Cb 0.54 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1v7a h THR 311 CO -0.00 0.15 -0.07 0.50 -0.25 0.00 0.00 175.52 175.85 1v7a h LYS 312 N 0.00 -0.18 -0.44 4.72 3.64 -0.35 -1.31 116.57 122.65 1v7a h LYS 312 Ca -0.00 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1v7a h LYS 312 Cb 0.48 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1v7a h LYS 312 CO 0.02 0.13 -0.11 0.87 -2.27 0.00 0.00 179.45 178.09 1v7a h LYS 313 N -0.99 0.85 -0.01 1.90 1.79 -0.24 -3.16 116.57 116.71 1v7a h LYS 313 Ca -0.02 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1v7a h LYS 313 Cb 0.39 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1v7a h LYS 313 CO 0.03 0.96 -0.47 -0.25 -1.08 0.00 0.00 179.45 178.64 1v7a n ASP 314 N -4.27 1.59 -0.09 0.86 8.00 0.30 -4.49 116.55 118.46 1v7a n ASP 314 Ca -0.00 -1.30 0.03 0.00 0.71 0.00 0.00 54.79 54.23 1v7a n ASP 314 Cb 0.38 0.58 0.05 0.00 -0.02 0.00 0.00 41.12 42.11 1v7a n ASP 314 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1v7a n MET 315 N -0.34 2.58 -0.85 -1.24 2.81 -0.96 -4.98 117.12 114.14 1v7a n MET 315 Ca 0.07 -1.83 0.00 0.00 -1.81 0.00 0.00 57.70 54.12 1v7a n MET 315 Cb 0.36 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 1v7a n MET 315 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v7a n GLY 316 N -0.65 0.69 3.53 3.03 0.00 -1.14 -4.95 105.19 105.70 1v7a n GLY 316 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1v7a n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v7a s PHE 317 N -3.05 0.18 -0.08 1.61 0.08 -0.53 -5.00 117.98 111.18 1v7a s PHE 317 Ca 0.00 0.48 -0.20 0.00 0.12 0.00 0.00 56.93 57.33 1v7a s PHE 317 Cb 0.00 -3.36 0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1v7a s PHE 317 CO 0.00 -4.15 0.48 0.99 -0.10 0.00 0.00 175.22 172.44 1v7a s THR 318 N -2.87 0.02 0.22 0.64 2.01 -1.26 -4.71 115.64 109.68 1v7a s THR 318 Ca 0.71 -0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.43 1v7a s THR 318 Cb -0.10 -0.75 0.17 0.00 0.01 0.00 0.00 72.50 71.83 1v7a s THR 318 CO 0.56 -0.10 1.88 -0.08 -0.69 0.00 0.00 174.62 176.19 1v7a h GLU 319 N 4.09 1.01 -0.85 4.92 4.57 -1.94 -0.06 114.58 126.31 1v7a h GLU 319 Ca -0.28 -0.06 0.15 0.00 -1.18 0.00 0.00 59.36 57.99 1v7a h GLU 319 Cb 1.17 -0.23 -0.09 0.00 -0.16 0.00 0.00 28.75 29.43 1v7a h GLU 319 CO 0.33 0.67 0.43 0.93 -1.18 0.00 0.00 179.01 180.19 1v7a h GLU 320 N 1.04 0.60 -0.36 1.92 3.07 -1.99 0.17 114.58 119.02 1v7a h GLU 320 Ca 0.29 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1v7a h GLU 320 Cb -0.09 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.67 1v7a h GLU 320 CO -0.07 0.39 0.18 1.49 -1.40 0.00 0.00 179.01 179.60 1v7a h GLU 321 N 0.61 0.51 -0.80 2.33 4.57 -1.75 0.76 114.58 120.82 1v7a h GLU 321 Ca 0.47 -0.07 0.15 0.00 -1.18 0.00 0.00 59.36 58.73 1v7a h GLU 321 Cb 0.67 -0.10 -0.15 0.00 -0.16 0.00 0.00 28.75 29.01 1v7a h GLU 321 CO -0.37 0.45 -0.26 0.74 -1.18 0.00 0.00 179.01 178.39 1v7a h PHE 322 N 0.45 -0.63 -0.42 0.92 0.05 -0.06 0.37 116.94 117.62 1v7a h PHE 322 Ca 0.13 0.08 0.05 0.00 3.82 0.00 0.00 57.97 62.04 1v7a h PHE 322 Cb 0.10 0.40 -0.05 0.00 2.00 0.00 0.00 35.95 38.40 1v7a h PHE 322 CO -0.02 -0.37 0.15 0.87 -0.18 0.00 0.00 178.31 178.76 1v7a h LYS 323 N -0.03 0.31 -0.50 1.51 1.57 -0.52 -2.51 116.57 116.39 1v7a h LYS 323 Ca 0.36 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1v7a h LYS 323 Cb 0.59 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1v7a h LYS 323 CO -0.84 0.20 0.30 -0.09 -0.57 0.00 0.00 179.45 178.46 1v7a h ARG 324 N 0.31 0.68 -0.26 3.15 2.43 0.13 -0.82 114.38 120.00 1v7a h ARG 324 Ca 0.19 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.15 1v7a h ARG 324 Cb 0.18 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1v7a h ARG 324 CO -0.20 0.49 -0.43 1.37 -1.51 0.00 0.00 179.97 179.69 1v7a h LEU 325 N 0.67 0.83 -1.13 3.80 -0.00 -0.39 0.20 115.31 119.30 1v7a h LEU 325 Ca 0.18 -0.52 0.02 0.00 -0.00 0.00 0.00 57.88 57.56 1v7a h LEU 325 Cb -0.01 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.36 1v7a h LEU 325 CO -0.03 1.20 0.59 0.78 -0.00 0.00 0.00 178.44 180.98 1v7a h ASN 326 N 0.50 0.99 -0.64 0.17 2.35 -1.46 0.37 115.58 117.86 1v7a h ASN 326 Ca 0.02 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1v7a h ASN 326 Cb 1.03 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1v7a h ASN 326 CO 0.10 0.70 0.30 0.40 -1.65 0.00 0.00 177.43 177.28 1v7a h ILE 327 N 1.16 1.22 -0.94 2.81 2.04 -0.79 -0.56 117.51 122.45 1v7a h ILE 327 Ca 0.35 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1v7a h ILE 327 Cb -0.05 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 1v7a h ILE 327 CO -0.09 0.27 0.60 0.78 0.00 0.00 0.00 178.15 179.70 1v7a h ASN 328 N 0.95 0.95 -0.43 1.72 2.35 -0.21 -0.57 115.58 120.34 1v7a h ASN 328 Ca 0.23 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 1v7a h ASN 328 Cb 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1v7a h ASN 328 CO -0.03 0.60 0.16 0.00 -1.65 0.00 0.00 177.43 176.52 1v7a h ALA 329 N 1.43 0.56 -0.24 -0.83 0.00 -0.28 0.11 119.26 120.02 1v7a h ALA 329 Ca 0.41 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1v7a h ALA 329 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1v7a h ALA 329 CO -0.17 0.18 0.14 0.00 0.00 0.00 0.00 179.25 179.40 1v7a h ALA 330 N 1.01 0.30 -0.34 0.00 0.00 -1.06 -1.95 119.26 117.23 1v7a h ALA 330 Ca 0.14 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1v7a h ALA 330 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1v7a h ALA 330 CO -0.01 -0.19 0.24 0.87 0.00 0.00 0.00 179.25 180.16 1v7a h LYS 331 N 0.29 0.03 -0.66 0.00 1.57 -0.80 -2.55 116.57 114.45 1v7a h LYS 331 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1v7a h LYS 331 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1v7a h LYS 331 CO -0.02 0.02 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 1v7a n SER 332 N -4.44 4.43 -4.84 0.86 7.64 0.36 -4.97 113.62 112.65 1v7a n SER 332 Ca 0.05 -2.36 -0.31 0.00 1.01 0.00 0.00 58.87 57.25 1v7a n SER 332 Cb 0.40 -0.55 0.02 0.00 -1.01 0.00 0.00 64.21 63.06 1v7a n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v7a s SER 333 N -0.88 5.94 -0.15 6.43 1.04 -0.75 -4.94 113.70 120.38 1v7a s SER 333 Ca 0.48 1.55 0.01 0.00 0.48 0.00 0.00 55.95 58.47 1v7a s SER 333 Cb 0.30 -2.49 0.19 0.00 0.10 0.00 0.00 66.02 64.12 1v7a s SER 333 CO 0.25 -1.06 1.42 0.49 0.98 0.00 0.00 173.24 175.32 1v7a n PHE 334 N -2.64 0.93 -2.09 5.02 3.72 -1.26 -4.92 117.46 116.23 1v7a n PHE 334 Ca 0.07 -1.05 -0.32 0.00 -0.05 0.00 0.00 57.45 56.11 1v7a n PHE 334 Cb 0.54 -0.52 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1v7a n PHE 334 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1v7a s LEU 335 N -1.01 3.42 0.59 4.37 1.02 -1.26 -4.90 118.68 120.90 1v7a s LEU 335 Ca 0.17 1.56 -0.19 0.00 0.02 0.00 0.00 54.13 55.69 1v7a s LEU 335 Cb 0.14 -4.50 -0.04 0.00 0.02 0.00 0.00 46.19 41.82 1v7a s LEU 335 CO 0.03 -0.85 1.19 -2.84 0.02 0.00 0.00 176.35 173.90 1v7a s PRO 336 N -4.55 3.04 0.34 1.29 0.02 -1.26 -4.68 135.00 129.19 1v7a s PRO 336 Ca 0.58 1.77 0.02 0.00 0.02 0.00 0.00 61.00 63.39 1v7a s PRO 336 Cb -0.11 -1.94 0.61 0.00 0.02 0.00 0.00 34.50 33.07 1v7a s PRO 336 CO 0.42 -1.14 1.98 0.93 -0.33 0.00 0.00 177.00 178.86 1v7a h GLU 337 N 0.92 0.89 -0.81 5.54 4.39 -1.97 0.12 114.58 123.66 1v7a h GLU 337 Ca -0.50 -0.05 0.15 0.00 0.34 0.00 0.00 59.36 59.29 1v7a h GLU 337 Cb 1.29 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.68 1v7a h GLU 337 CO 0.55 0.59 0.53 0.38 -1.16 0.00 0.00 179.01 179.91 1v7a h ASP 338 N 0.91 0.49 1.38 1.42 -0.00 -2.00 -0.20 116.42 118.43 1v7a h ASP 338 Ca 0.29 0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 57.32 1v7a h ASP 338 Cb 0.02 -0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 39.28 1v7a h ASP 338 CO -0.08 0.25 -0.63 -0.33 -0.00 0.00 0.00 179.24 178.45 1v7a h GLU 339 N 0.52 0.00 -0.77 4.15 5.08 -1.36 -2.65 114.58 119.56 1v7a h GLU 339 Ca 0.40 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1v7a h GLU 339 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1v7a h GLU 339 CO -0.15 0.07 0.29 0.87 -1.00 0.00 0.00 179.01 179.09 1v7a h LYS 340 N 0.00 1.16 -0.33 2.33 1.57 0.26 0.73 116.57 122.29 1v7a h LYS 340 Ca -0.02 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 1v7a h LYS 340 Cb 1.09 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1v7a h LYS 340 CO 0.01 0.95 -0.06 0.87 -0.57 0.00 0.00 179.45 180.65 1v7a h LYS 341 N 1.12 0.62 -0.83 3.15 1.79 -1.13 0.29 116.57 121.58 1v7a h LYS 341 Ca 0.25 -0.23 0.15 0.00 -2.18 0.00 0.00 60.65 58.65 1v7a h LYS 341 Cb 0.24 -0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 30.75 1v7a h LYS 341 CO -0.02 0.78 0.40 0.93 -1.08 0.00 0.00 179.45 180.47 1v7a h GLU 342 N 0.40 0.54 -0.68 3.15 5.08 -1.49 0.20 114.58 121.79 1v7a h GLU 342 Ca 0.09 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1v7a h GLU 342 Cb 0.54 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1v7a h GLU 342 CO 0.03 0.36 0.39 1.25 -1.00 0.00 0.00 179.01 180.04 1v7a h LEU 343 N 0.56 0.59 -0.12 1.33 5.85 0.68 -2.62 115.31 121.59 1v7a h LEU 343 Ca 0.46 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.99 1v7a h LEU 343 Cb 0.69 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1v7a h LEU 343 CO -0.39 0.39 -0.77 -0.07 -0.34 0.00 0.00 178.44 177.26 1v7a h LEU 344 N 0.73 0.88 -1.45 2.25 3.38 0.38 -1.24 115.31 120.23 1v7a h LEU 344 Ca 0.30 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1v7a h LEU 344 Cb 0.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1v7a h LEU 344 CO -0.17 1.39 0.17 -0.78 0.09 0.00 0.00 178.44 179.14 1v7a h ASP 345 N 0.43 0.48 0.03 -0.43 1.82 -0.69 -0.16 116.42 117.91 1v7a h ASP 345 Ca -0.06 -0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.53 1v7a h ASP 345 Cb 1.41 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.29 1v7a h ASP 345 CO 0.16 0.43 -0.02 0.25 -1.61 0.00 0.00 179.24 178.45 1v7a h LEU 346 N 0.54 -0.04 -0.31 2.28 7.12 -1.18 -2.54 115.31 121.18 1v7a h LEU 346 Ca 0.13 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.21 1v7a h LEU 346 Cb 0.09 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 40.17 1v7a h LEU 346 CO -0.02 -0.03 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.15 1v7a h LEU 347 N -0.05 -0.22 0.11 2.25 4.07 -0.80 -0.68 115.31 119.99 1v7a h LEU 347 Ca -0.00 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.05 1v7a h LEU 347 Cb 0.04 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1v7a h LEU 347 CO 0.01 -0.07 -0.19 1.88 -1.08 0.00 0.00 178.44 178.98 1v7a h TYR 348 N 0.03 -0.50 -0.26 1.13 0.99 -1.08 0.45 116.97 117.73 1v7a h TYR 348 Ca 0.15 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.95 1v7a h TYR 348 Cb 0.22 0.21 -0.08 0.00 1.00 0.00 0.00 36.73 38.08 1v7a h TYR 348 CO -0.27 -0.28 -0.31 0.87 -0.00 0.00 0.00 178.16 178.17 1v7a h LYS 349 N -0.37 -0.30 -0.90 4.88 1.79 -1.28 -0.60 116.57 119.79 1v7a h LYS 349 Ca 0.02 0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.69 1v7a h LYS 349 Cb 0.38 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.03 1v7a h LYS 349 CO -0.10 -0.20 0.58 0.00 -1.08 0.00 0.00 179.45 178.65 1v7a h ALA 350 N 0.62 1.97 0.00 3.86 0.00 -0.98 -2.02 119.26 122.72 1v7a h ALA 350 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1v7a h ALA 350 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1v7a h ALA 350 CO -0.44 -0.24 0.00 0.66 0.00 0.00 0.00 179.25 179.23 1v7a n TYR 351 N -4.56 0.00 0.14 0.00 0.53 0.16 -4.97 117.16 108.46 1v7a n TYR 351 Ca 0.18 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 57.08 1v7a n TYR 351 Cb 0.57 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.89 1v7a n TYR 351 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38