#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2x s ILE 9 N 0.00 0.18 0.48 3.57 1.01 -1.26 -5.01 121.20 120.17 1n2x s ILE 9 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.43 1n2x s ILE 9 Cb 0.00 -0.23 -0.08 0.00 0.01 0.00 0.00 42.46 42.16 1n2x s ILE 9 CO 0.00 0.11 1.15 -2.65 0.00 0.00 0.00 174.94 173.55 1n2x n PRO 10 N 3.72 1.53 -1.47 2.79 -0.02 -1.26 -4.87 135.00 135.43 1n2x n PRO 10 Ca -0.22 0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 1n2x n PRO 10 Cb 0.53 -2.28 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 1n2x n PRO 10 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1n2x n VAL 11 N -0.71 3.36 -0.14 -1.45 0.31 -1.26 -4.96 118.33 113.48 1n2x n VAL 11 Ca 0.09 -3.10 0.00 0.00 -0.01 0.00 0.00 64.34 61.32 1n2x n VAL 11 Cb 0.42 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1n2x n VAL 11 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1n2x n VAL 13 N 0.02 0.00 0.54 2.52 3.14 -1.26 -4.82 118.33 118.46 1n2x n VAL 13 Ca 0.50 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 62.01 1n2x n VAL 13 Cb 0.49 0.04 0.40 0.00 -1.06 0.00 0.00 33.84 33.71 1n2x n VAL 13 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1n2x h ARG 14 N 0.00 0.00 0.00 1.45 3.08 -2.02 -3.21 114.38 113.68 1n2x h ARG 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1n2x h ARG 14 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1n2x h ARG 14 CO 0.00 0.00 -1.65 -0.85 -1.07 0.00 0.00 179.97 176.40 1n2x n GLU 15 N -2.38 0.71 -0.34 0.04 0.28 -1.26 -4.11 120.64 113.58 1n2x n GLU 15 Ca 0.05 -0.10 -0.01 0.00 -0.16 0.00 0.00 57.16 56.94 1n2x n GLU 15 Cb 0.41 -1.32 0.12 0.00 1.43 0.00 0.00 31.44 32.08 1n2x n GLU 15 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 1n2x h VAL 16 N 0.00 1.15 -0.19 3.84 3.04 -1.87 -0.88 116.25 121.34 1n2x h VAL 16 Ca -0.06 -0.39 -0.21 0.00 -1.01 0.00 0.00 66.70 65.03 1n2x h VAL 16 Cb 0.83 -0.10 0.01 0.00 -2.01 0.00 0.00 31.29 30.02 1n2x h VAL 16 CO 0.00 0.21 -0.69 0.16 -1.01 0.00 0.00 177.57 176.24 1n2x h ILE 17 N 1.15 1.28 0.00 3.17 3.07 -1.79 0.20 117.51 124.59 1n2x h ILE 17 Ca 0.36 -1.90 0.00 0.00 1.55 0.00 0.00 64.86 64.88 1n2x h ILE 17 Cb 0.01 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 1n2x h ILE 17 CO -0.12 0.61 0.40 -0.08 -1.05 0.00 0.00 178.15 177.91 1n2x h GLU 18 N 0.56 0.00 0.00 0.16 4.57 -1.34 -0.73 114.58 117.81 1n2x h GLU 18 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1n2x h GLU 18 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1n2x h GLU 18 CO 0.14 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 179.16 1n2x n PHE 19 N -2.66 0.00 -0.26 0.92 3.72 -0.80 -4.80 117.46 113.59 1n2x n PHE 19 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 1n2x n PHE 19 Cb 0.44 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.13 1n2x n PHE 19 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1n2x h LEU 20 N 0.00 -0.43 -2.37 4.37 3.38 -0.98 -3.47 115.31 115.80 1n2x h LEU 20 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1n2x h LEU 20 Cb 0.00 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1n2x h LEU 20 CO 0.00 -0.20 -0.04 0.29 0.09 0.00 0.00 178.44 178.58 1n2x n LYS 21 N -5.39 -1.40 -0.32 1.13 5.02 -0.28 -4.79 118.16 112.14 1n2x n LYS 21 Ca 0.13 1.54 0.16 0.00 -2.02 0.00 0.00 58.31 58.12 1n2x n LYS 21 Cb 0.47 -5.73 0.32 0.00 -0.02 0.00 0.00 35.03 30.07 1n2x n LYS 21 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1n2x h PRO 22 N 0.58 0.09 0.00 1.97 0.11 -1.91 -3.46 132.00 129.38 1n2x h PRO 22 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1n2x h PRO 22 Cb 1.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1n2x h PRO 22 CO 0.29 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.29 1n2x n GLU 23 N -5.35 0.00 -4.22 1.05 0.28 -1.26 -4.58 120.64 106.56 1n2x n GLU 23 Ca 0.24 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.90 1n2x n GLU 23 Cb 0.78 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.54 1n2x n GLU 23 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1n2x s ASP 24 N -4.00 5.20 -0.27 -1.84 -0.00 -1.26 -4.58 116.67 109.92 1n2x s ASP 24 Ca 0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 52.55 52.47 1n2x s ASP 24 Cb 0.00 -1.86 0.01 0.00 -0.00 0.00 0.00 42.92 41.07 1n2x s ASP 24 CO 0.00 0.18 0.22 -1.84 -0.00 0.00 0.00 175.17 173.73 1n2x n GLU 25 N 3.47 -2.15 -3.60 8.23 0.28 -1.26 -4.90 120.64 120.71 1n2x n GLU 25 Ca -0.17 1.93 -0.10 0.00 -0.16 0.00 0.00 57.16 58.66 1n2x n GLU 25 Cb 0.52 -4.37 -0.03 0.00 1.43 0.00 0.00 31.44 28.99 1n2x n GLU 25 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1n2x s LYS 26 N -1.68 1.36 -0.15 3.44 -2.85 -1.26 -4.87 119.74 113.73 1n2x s LYS 26 Ca 0.09 -0.68 -0.00 0.00 -1.00 0.00 0.00 55.97 54.38 1n2x s LYS 26 Cb -0.03 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1n2x s LYS 26 CO 0.57 -0.59 -0.13 0.42 0.10 0.00 0.00 175.35 175.72 1n2x s ILE 27 N -3.81 2.92 -0.07 3.79 1.01 -1.26 -0.96 121.20 122.81 1n2x s ILE 27 Ca 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1n2x s ILE 27 Cb -0.01 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1n2x s ILE 27 CO -0.07 0.51 -0.13 -0.63 0.00 0.00 0.00 174.94 174.61 1n2x s ILE 28 N 0.69 3.11 -0.27 2.92 -1.09 -0.02 -1.43 121.20 125.12 1n2x s ILE 28 Ca -0.06 -0.69 -0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1n2x s ILE 28 Cb -0.15 -2.25 0.04 0.00 -1.58 0.00 0.00 42.46 38.52 1n2x s ILE 28 CO 0.02 0.57 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.49 1n2x s LEU 29 N -0.42 3.43 -0.72 2.97 1.43 -0.22 0.63 118.68 125.78 1n2x s LEU 29 Ca 0.05 -1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 51.89 1n2x s LEU 29 Cb -0.12 -1.65 0.16 0.00 0.03 0.00 0.00 46.19 44.61 1n2x s LEU 29 CO 0.02 -0.18 0.74 -0.62 0.23 0.00 0.00 176.35 176.54 1n2x s ASP 30 N 1.26 6.47 0.52 2.29 -1.08 0.96 -0.11 116.67 126.97 1n2x s ASP 30 Ca -0.03 -2.08 0.27 0.00 -0.52 0.00 0.00 52.55 50.18 1n2x s ASP 30 Cb -0.18 -2.26 1.42 0.00 -1.46 0.00 0.00 42.92 40.44 1n2x s ASP 30 CO -0.04 -0.84 2.07 0.00 0.52 0.00 0.00 175.17 176.88 1n2x n THR 32 N -3.68 0.81 -0.07 0.00 -2.24 -1.25 -4.41 114.28 103.44 1n2x n THR 32 Ca -0.02 -4.66 -0.07 0.00 -2.27 0.00 0.00 64.05 57.03 1n2x n THR 32 Cb 0.24 -1.74 -0.01 0.00 -2.10 0.00 0.00 70.33 66.72 1n2x n THR 32 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1n2x h VAL 33 N 2.37 0.39 0.00 2.28 2.07 -1.53 -3.42 116.25 118.42 1n2x h VAL 33 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1n2x h VAL 33 Cb 0.78 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1n2x h VAL 33 CO 0.63 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.83 1n2x n GLY 34 N -1.38 3.70 0.07 2.17 0.00 -1.26 -1.18 105.19 107.30 1n2x n GLY 34 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1n2x n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n2x n GLU 35 N 13.15 0.25 -0.66 1.61 1.02 -1.26 -3.86 120.64 130.89 1n2x n GLU 35 Ca 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1n2x n GLU 35 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1n2x n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n2x n GLY 36 N 1.44 0.73 0.22 0.62 0.00 -0.33 -3.31 105.19 104.57 1n2x n GLY 36 Ca 0.08 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1n2x n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n2x h GLY 37 N 0.00 0.15 0.94 -0.02 0.00 -1.93 -2.57 103.07 99.65 1n2x h GLY 37 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 47.33 46.95 1n2x h GLY 37 CO 0.00 0.10 -1.24 0.45 0.00 0.00 0.00 176.54 175.85 1n2x h HIS 38 N 0.13 0.74 0.00 5.60 3.86 -1.94 -3.24 115.15 120.31 1n2x h HIS 38 Ca 0.02 -0.54 -0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1n2x h HIS 38 Cb 0.49 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1n2x h HIS 38 CO 0.00 1.48 -0.02 0.77 0.86 0.00 0.00 177.93 181.02 1n2x h SER 39 N -0.10 0.00 1.82 2.45 0.02 -1.91 -0.24 113.55 115.59 1n2x h SER 39 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1n2x h SER 39 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1n2x h SER 39 CO 0.20 0.02 0.00 -0.09 -1.14 0.00 0.00 176.83 175.82 1n2x h ARG 40 N 0.00 0.00 0.01 3.45 9.65 -1.48 -2.59 114.38 123.42 1n2x h ARG 40 Ca -0.00 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.51 1n2x h ARG 40 Cb 0.22 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 1n2x h ARG 40 CO 0.00 0.00 -2.30 0.00 2.80 0.00 0.00 179.97 180.47 1n2x n ALA 41 N -2.08 1.44 -0.04 2.80 0.00 -0.25 -3.72 120.51 118.66 1n2x n ALA 41 Ca 0.04 -1.15 -0.13 0.00 0.00 0.00 0.00 53.44 52.20 1n2x n ALA 41 Cb 0.49 -0.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 1n2x n ALA 41 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1n2x h ILE 42 N 0.01 1.32 -0.74 0.00 2.04 -1.21 -3.12 117.51 115.81 1n2x h ILE 42 Ca -0.52 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 1n2x h ILE 42 Cb 2.10 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 39.96 1n2x h ILE 42 CO 0.01 0.31 0.31 -0.07 0.00 0.00 0.00 178.15 178.70 1n2x h LEU 43 N -0.13 0.99 -3.74 1.44 3.38 -1.67 -2.26 115.31 113.32 1n2x h LEU 43 Ca 0.02 -0.14 -0.23 0.00 0.09 0.00 0.00 57.88 57.62 1n2x h LEU 43 Cb 0.51 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 1n2x h LEU 43 CO 0.02 0.87 0.05 -0.62 0.09 0.00 0.00 178.44 178.85 1n2x n GLU 44 N -4.30 1.78 0.00 1.13 4.71 -1.18 -3.06 120.64 119.73 1n2x n GLU 44 Ca 0.07 -1.15 0.00 0.00 -0.01 0.00 0.00 57.16 56.07 1n2x n GLU 44 Cb 0.17 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 1n2x n GLU 44 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1n2x n HIS 45 N 1.43 0.00 -4.63 -0.32 -0.00 -1.00 -4.93 115.22 105.77 1n2x n HIS 45 Ca 0.30 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 58.20 1n2x n HIS 45 Cb 0.66 0.00 -0.17 0.00 -0.12 0.00 0.00 29.99 30.36 1n2x n HIS 45 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1n2x h PRO 47 N 7.17 0.17 0.00 0.00 0.11 -1.84 -3.41 132.00 134.20 1n2x h PRO 47 Ca -0.29 -0.22 -0.35 0.00 0.11 0.00 0.00 66.00 65.25 1n2x h PRO 47 Cb 1.19 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1n2x h PRO 47 CO 0.48 1.01 -2.10 0.41 -0.21 0.00 0.00 178.00 177.60 1n2x n GLY 48 N 1.09 -0.51 3.67 -0.55 0.00 -1.26 -4.97 105.19 102.66 1n2x n GLY 48 Ca -0.04 -0.15 -0.61 0.00 0.00 0.00 0.00 46.02 45.21 1n2x n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2x s ARG 50 N 2.31 1.84 -0.05 0.00 3.52 -0.14 -4.87 118.95 121.56 1n2x s ARG 50 Ca 0.98 -0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 56.03 1n2x s ARG 50 Cb -1.26 -2.18 0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1n2x s ARG 50 CO 0.68 -1.44 0.09 0.42 -0.81 0.00 0.00 175.30 174.24 1n2x s ILE 51 N -3.28 -0.12 -0.34 4.11 1.01 -0.79 -0.84 121.20 120.96 1n2x s ILE 51 Ca 0.64 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.53 1n2x s ILE 51 Cb -0.08 -0.18 0.04 0.00 0.01 0.00 0.00 42.46 42.25 1n2x s ILE 51 CO 0.45 0.13 0.10 -0.63 0.00 0.00 0.00 174.94 174.99 1n2x s ILE 52 N 1.69 3.77 0.00 2.92 -1.09 0.20 -1.46 121.20 127.24 1n2x s ILE 52 Ca -0.02 -1.13 0.07 0.00 -2.23 0.00 0.00 60.65 57.34 1n2x s ILE 52 Cb -0.12 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 1n2x s ILE 52 CO -0.04 -0.17 -0.21 -0.83 -1.23 0.00 0.00 174.94 172.46 1n2x s GLY 53 N 1.40 1.45 0.20 6.18 0.00 -0.55 -0.03 107.32 115.98 1n2x s GLY 53 Ca -0.02 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1n2x s GLY 53 CO 0.03 -0.98 0.07 -0.26 0.00 0.00 0.00 173.10 171.96 1n2x s ILE 54 N -0.77 0.40 -0.09 0.90 -4.36 -0.11 -0.73 121.20 116.44 1n2x s ILE 54 Ca 0.12 -1.98 -0.32 0.00 -0.26 0.00 0.00 60.65 58.22 1n2x s ILE 54 Cb -0.10 -2.35 0.12 0.00 1.25 0.00 0.00 42.46 41.37 1n2x s ILE 54 CO 0.02 -0.22 1.03 -0.62 0.24 0.00 0.00 174.94 175.39 1n2x s ASP 55 N -3.20 -0.26 0.02 4.36 -1.08 -0.77 -2.37 116.67 113.37 1n2x s ASP 55 Ca 0.32 0.01 0.22 0.00 -0.52 0.00 0.00 52.55 52.57 1n2x s ASP 55 Cb 0.07 0.27 -0.10 0.00 -1.46 0.00 0.00 42.92 41.70 1n2x s ASP 55 CO 0.08 -0.44 0.88 1.33 0.52 0.00 0.00 175.17 177.54 1n2x n VAL 56 N -0.16 0.09 -3.26 1.11 0.24 -1.26 -1.72 118.33 113.37 1n2x n VAL 56 Ca -0.05 -0.24 -0.44 0.00 -2.04 0.00 0.00 64.34 61.58 1n2x n VAL 56 Cb 0.60 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 33.26 1n2x n VAL 56 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1n2x s ASP 57 N -3.82 6.19 0.48 -1.34 2.15 -1.26 -4.38 116.67 114.70 1n2x s ASP 57 Ca 0.02 -1.01 0.17 0.00 0.43 0.00 0.00 52.55 52.17 1n2x s ASP 57 Cb 0.15 -2.24 1.16 0.00 -0.30 0.00 0.00 42.92 41.69 1n2x s ASP 57 CO 0.84 -0.76 2.05 0.77 -0.17 0.00 0.00 175.17 177.90 1n2x h SER 58 N 8.87 0.00 -0.46 -0.34 4.64 -2.00 -2.90 113.55 121.36 1n2x h SER 58 Ca -0.28 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 1n2x h SER 58 Cb 1.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1n2x h SER 58 CO 0.91 0.13 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.57 1n2x h GLU 59 N 0.00 0.93 0.00 4.77 5.08 -1.99 -2.89 114.58 120.48 1n2x h GLU 59 Ca -0.00 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 57.90 1n2x h GLU 59 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1n2x h GLU 59 CO 0.02 0.98 -0.62 -0.39 -1.00 0.00 0.00 179.01 178.00 1n2x h VAL 60 N 0.84 1.12 -0.04 3.13 -1.51 -1.81 -3.26 116.25 114.72 1n2x h VAL 60 Ca 0.14 -2.45 -0.00 0.00 -1.23 0.00 0.00 66.70 63.16 1n2x h VAL 60 Cb 0.63 2.46 -0.00 0.00 -2.13 0.00 0.00 31.29 32.25 1n2x h VAL 60 CO 0.04 0.61 0.02 -0.07 -1.23 0.00 0.00 177.57 176.94 1n2x h LEU 61 N 0.00 0.05 -1.88 4.19 3.38 -1.38 -0.74 115.31 118.94 1n2x h LEU 61 Ca -0.01 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.01 1n2x h LEU 61 Cb 1.41 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 1n2x h LEU 61 CO 0.08 0.15 0.44 0.03 0.09 0.00 0.00 178.44 179.23 1n2x h ARG 62 N -0.05 0.12 -0.03 1.13 3.08 -1.58 0.71 114.38 117.76 1n2x h ARG 62 Ca 0.01 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 1n2x h ARG 62 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1n2x h ARG 62 CO -0.00 0.08 -0.77 0.82 -1.07 0.00 0.00 179.97 179.03 1n2x h ILE 63 N 0.12 1.44 0.00 2.04 2.04 -1.40 -2.16 117.51 119.60 1n2x h ILE 63 Ca 0.30 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.81 1n2x h ILE 63 Cb 1.03 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1n2x h ILE 63 CO -0.04 0.69 0.00 0.00 0.00 0.00 0.00 178.15 178.80 1n2x n ALA 64 N -2.47 2.23 0.06 1.87 0.00 0.20 -2.76 120.51 119.64 1n2x n ALA 64 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 1n2x n ALA 64 Cb 0.73 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 1n2x n ALA 64 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1n2x h GLU 65 N 0.00 0.00 0.00 0.00 4.81 0.30 -2.98 114.58 116.71 1n2x h GLU 65 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1n2x h GLU 65 Cb 0.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1n2x h GLU 65 CO 0.00 0.40 -0.64 1.49 -0.73 0.00 0.00 179.01 179.53 1n2x h GLU 66 N 0.00 0.00 -0.43 1.92 4.57 -1.28 -3.12 114.58 116.25 1n2x h GLU 66 Ca -0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1n2x h GLU 66 Cb 1.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1n2x h GLU 66 CO 0.06 0.05 0.00 1.63 -1.18 0.00 0.00 179.01 179.57 1n2x n LYS 67 N -2.88 2.59 -0.08 1.92 5.02 -1.11 -4.36 118.16 119.26 1n2x n LYS 67 Ca 0.01 -2.16 0.01 0.00 -2.02 0.00 0.00 58.31 54.14 1n2x n LYS 67 Cb 0.57 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 34.22 1n2x n LYS 67 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n2x n LEU 68 N 0.94 0.73 0.20 -0.35 4.32 -1.13 -4.78 117.00 116.93 1n2x n LEU 68 Ca 0.15 -0.94 0.14 0.00 -0.02 0.00 0.00 56.01 55.34 1n2x n LEU 68 Cb 0.49 -0.03 0.45 0.00 -1.62 0.00 0.00 43.42 42.70 1n2x n LEU 68 CO 0.11 0.23 0.89 0.11 -1.22 0.00 0.00 177.39 177.51 1n2x h LYS 69 N 0.00 0.00 0.04 3.23 1.57 -1.74 -2.87 116.57 116.80 1n2x h LYS 69 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1n2x h LYS 69 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1n2x h LYS 69 CO 0.00 0.00 -1.04 0.93 -0.57 0.00 0.00 179.45 178.77 1n2x h GLU 70 N 0.00 0.35 -0.69 3.15 5.08 -1.89 -3.27 114.58 117.31 1n2x h GLU 70 Ca 0.00 -0.44 -0.46 0.00 -1.00 0.00 0.00 59.36 57.46 1n2x h GLU 70 Cb 0.66 0.14 -0.28 0.00 0.50 0.00 0.00 28.75 29.76 1n2x h GLU 70 CO 0.00 1.13 -0.10 1.19 -1.00 0.00 0.00 179.01 180.23 1n2x n PHE 71 N -3.67 2.33 -0.02 4.33 3.01 -1.19 -4.85 117.46 117.39 1n2x n PHE 71 Ca -0.07 -2.22 -0.06 0.00 1.01 0.00 0.00 57.45 56.10 1n2x n PHE 71 Cb 0.89 -0.70 -0.04 0.00 -0.01 0.00 0.00 39.48 39.63 1n2x n PHE 71 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1n2x h SER 72 N 1.71 -0.77 0.00 4.37 0.02 -1.56 -2.44 113.55 114.87 1n2x h SER 72 Ca 0.39 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1n2x h SER 72 Cb 1.43 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.28 1n2x h SER 72 CO 0.86 -0.20 0.00 -0.67 -1.14 0.00 0.00 176.83 175.68 1n2x n ASP 73 N -3.83 0.00 -0.22 3.07 -0.08 -1.26 -0.35 116.55 113.88 1n2x n ASP 73 Ca -0.02 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.31 1n2x n ASP 73 Cb 0.16 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.70 1n2x n ASP 73 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1n2x n ARG 74 N -0.70 0.88 -3.64 -0.67 1.74 -0.92 -5.04 116.66 108.31 1n2x n ARG 74 Ca 0.00 -1.86 -0.08 0.00 -0.77 0.00 0.00 57.85 55.14 1n2x n ARG 74 Cb 0.00 -1.07 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 1n2x n ARG 74 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n2x s VAL 75 N -1.62 0.00 -0.08 1.55 0.11 0.52 -1.88 120.40 119.00 1n2x s VAL 75 Ca 0.17 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 1n2x s VAL 75 Cb 0.15 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1n2x s VAL 75 CO 0.02 0.00 -0.10 -0.94 -3.33 0.00 0.00 175.10 170.74 1n2x s SER 76 N 0.83 1.85 -0.11 3.54 1.04 -0.54 -4.78 113.70 115.53 1n2x s SER 76 Ca -0.03 -0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.06 1n2x s SER 76 Cb -0.05 -0.81 -0.04 0.00 0.10 0.00 0.00 66.02 65.23 1n2x s SER 76 CO -0.10 -0.02 0.07 -0.76 0.98 0.00 0.00 173.24 173.41 1n2x s LEU 77 N 1.01 3.98 0.06 2.42 1.43 -1.25 -1.48 118.68 124.84 1n2x s LEU 77 Ca -0.08 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1n2x s LEU 77 Cb -0.15 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1n2x s LEU 77 CO -0.00 0.37 -0.08 -0.36 0.23 0.00 0.00 176.35 176.51 1n2x s PHE 78 N -0.82 0.76 -1.01 0.29 0.40 0.09 -4.99 117.98 112.71 1n2x s PHE 78 Ca 0.13 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 55.77 1n2x s PHE 78 Cb -0.12 -0.45 0.25 0.00 0.51 0.00 0.00 43.02 43.21 1n2x s PHE 78 CO 0.03 -0.08 1.01 0.21 0.70 0.00 0.00 175.22 177.08 1n2x s LYS 79 N -2.04 3.97 -0.02 0.44 2.20 -1.26 -1.84 119.74 121.19 1n2x s LYS 79 Ca -0.05 -2.87 -0.16 0.00 -0.36 0.00 0.00 55.97 52.53 1n2x s LYS 79 Cb -0.07 -4.55 0.03 0.00 -1.51 0.00 0.00 37.83 31.73 1n2x s LYS 79 CO -0.00 -1.30 0.33 0.54 -0.36 0.00 0.00 175.35 174.55 1n2x s VAL 80 N -0.48 0.05 0.31 4.02 0.11 -0.70 -4.89 120.40 118.82 1n2x s VAL 80 Ca 0.27 -0.44 -0.29 0.00 -2.93 0.00 0.00 61.98 58.59 1n2x s VAL 80 Cb -0.09 -0.63 -0.10 0.00 -1.53 0.00 0.00 36.38 34.03 1n2x s VAL 80 CO -0.08 -0.24 1.26 -0.55 -3.33 0.00 0.00 175.10 172.16 1n2x s SER 81 N -1.28 6.90 0.00 3.54 0.15 -1.26 -3.41 113.70 118.33 1n2x s SER 81 Ca -0.13 2.57 0.03 0.00 0.70 0.00 0.00 55.95 59.11 1n2x s SER 81 Cb -0.05 -2.64 0.16 0.00 -1.71 0.00 0.00 66.02 61.78 1n2x s SER 81 CO 0.04 -0.45 0.50 0.00 1.20 0.00 0.00 173.24 174.53 1n2x n TYR 82 N 1.09 0.00 0.06 3.44 0.18 -1.26 -0.83 117.16 119.84 1n2x n TYR 82 Ca 0.00 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.62 1n2x n TYR 82 Cb 0.43 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.24 1n2x n TYR 82 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1n2x h ARG 83 N 0.00 0.23 -0.63 -3.48 3.08 -1.94 -3.23 114.38 108.41 1n2x h ARG 83 Ca 0.00 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1n2x h ARG 83 Cb 0.00 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1n2x h ARG 83 CO 0.00 1.09 0.00 0.39 -1.07 0.00 0.00 179.97 180.38 1n2x n GLU 84 N -3.43 2.97 0.25 0.04 1.02 -0.01 -4.45 120.64 117.02 1n2x n GLU 84 Ca -0.15 -1.91 -0.16 0.00 -0.02 0.00 0.00 57.16 54.91 1n2x n GLU 84 Cb 1.04 -1.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.62 1n2x n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n2x h ALA 85 N 3.53 -0.89 -0.91 0.62 0.00 -1.57 -0.91 119.26 119.13 1n2x h ALA 85 Ca 0.00 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 54.97 1n2x h ALA 85 Cb 1.14 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 19.39 1n2x h ALA 85 CO 0.19 -1.04 0.44 0.38 0.00 0.00 0.00 179.25 179.23 1n2x h ASP 86 N -0.83 0.44 -0.16 0.00 2.03 -1.85 0.92 116.42 116.97 1n2x h ASP 86 Ca -0.04 0.14 -0.09 0.00 -0.73 0.00 0.00 57.03 56.31 1n2x h ASP 86 Cb 0.74 0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.31 1n2x h ASP 86 CO -0.06 0.07 -0.19 0.15 -1.03 0.00 0.00 179.24 178.18 1n2x h PHE 87 N 0.49 0.65 -0.03 4.15 3.04 -1.78 -1.75 116.94 121.71 1n2x h PHE 87 Ca 0.55 -0.13 -0.18 0.00 3.98 0.00 0.00 57.97 62.20 1n2x h PHE 87 Cb 0.99 -0.16 0.01 0.00 2.56 0.00 0.00 35.95 39.35 1n2x h PHE 87 CO -0.10 0.74 -0.67 1.25 -2.02 0.00 0.00 178.31 177.51 1n2x h LEU 88 N 0.52 0.65 -0.85 0.59 5.85 0.11 -2.36 115.31 119.81 1n2x h LEU 88 Ca 0.08 -0.72 0.05 0.00 0.84 0.00 0.00 57.88 58.13 1n2x h LEU 88 Cb 0.63 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1n2x h LEU 88 CO 0.04 1.28 0.54 0.25 -0.34 0.00 0.00 178.44 180.21 1n2x h LEU 89 N 0.07 0.87 0.09 2.25 5.85 0.75 0.41 115.31 125.61 1n2x h LEU 89 Ca -0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1n2x h LEU 89 Cb 1.35 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1n2x h LEU 89 CO 0.13 0.58 -0.05 0.11 -0.34 0.00 0.00 178.44 178.88 1n2x h LYS 90 N 1.01 -0.12 -0.76 1.25 6.56 -1.23 -0.70 116.57 122.58 1n2x h LYS 90 Ca 0.36 0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.98 1n2x h LYS 90 Cb 0.09 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.73 1n2x h LYS 90 CO -0.14 0.26 0.49 1.79 -2.06 0.00 0.00 179.45 179.78 1n2x h THR 91 N -0.52 1.15 -0.17 -0.16 1.35 -1.13 0.15 112.91 113.57 1n2x h THR 91 Ca -0.01 -0.34 0.05 0.00 -0.55 0.00 0.00 66.41 65.56 1n2x h THR 91 Cb 0.43 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 1n2x h THR 91 CO 0.02 0.18 0.18 0.25 -0.25 0.00 0.00 175.52 175.90 1n2x h LEU 92 N 0.98 0.00 0.00 3.87 7.12 -0.16 -3.45 115.31 123.67 1n2x h LEU 92 Ca 0.29 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.30 1n2x h LEU 92 Cb -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.09 1n2x h LEU 92 CO -0.09 0.00 0.00 0.61 -0.13 0.00 0.00 178.44 178.83 1n2x n GLY 93 N -1.42 2.34 3.71 3.75 0.00 0.52 -5.08 105.19 109.02 1n2x n GLY 93 Ca 0.01 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1n2x n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2x s ILE 94 N -0.29 2.03 0.00 -0.61 1.01 -0.30 -4.85 121.20 118.20 1n2x s ILE 94 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1n2x s ILE 94 Cb 0.00 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1n2x s ILE 94 CO 0.00 -0.01 0.00 -1.84 0.00 0.00 0.00 174.94 173.09 1n2x n GLU 95 N -2.63 6.39 -3.63 2.79 -0.00 -1.26 -3.02 120.64 119.28 1n2x n GLU 95 Ca 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.27 1n2x n GLU 95 Cb 0.49 -0.54 -0.04 0.00 -0.00 0.00 0.00 31.44 31.36 1n2x n GLU 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1n2x s LYS 96 N -1.07 0.16 0.50 3.44 1.02 -1.26 -4.91 119.74 117.61 1n2x s LYS 96 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.01 1n2x s LYS 96 Cb 0.00 0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1n2x s LYS 96 CO 0.00 -0.05 0.01 0.14 -0.92 0.00 0.00 175.35 174.52 1n2x s VAL 97 N -1.39 1.23 -1.48 3.17 -7.23 0.15 -4.88 120.40 109.97 1n2x s VAL 97 Ca 0.08 -2.00 0.13 0.00 -1.81 0.00 0.00 61.98 58.38 1n2x s VAL 97 Cb -0.01 -2.25 0.18 0.00 0.56 0.00 0.00 36.38 34.87 1n2x s VAL 97 CO -0.06 0.00 1.04 0.47 -0.31 0.00 0.00 175.10 176.24 1n2x n ASP 98 N -1.24 2.41 -3.61 4.85 8.00 -0.51 0.23 116.55 126.68 1n2x n ASP 98 Ca -0.18 -1.69 -0.06 0.00 0.71 0.00 0.00 54.79 53.58 1n2x n ASP 98 Cb 0.67 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1n2x n ASP 98 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1n2x s GLY 99 N -1.07 -0.07 -0.03 0.44 0.00 -0.67 -2.17 107.32 103.76 1n2x s GLY 99 Ca 0.19 2.50 0.00 0.00 0.00 0.00 0.00 44.72 47.42 1n2x s GLY 99 CO 0.17 1.14 0.00 -0.42 0.00 0.00 0.00 173.10 174.00 1n2x s ILE 100 N -0.96 0.17 0.52 0.90 1.01 -1.03 -1.06 121.20 120.76 1n2x s ILE 100 Ca 0.04 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.81 1n2x s ILE 100 Cb -0.01 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.20 1n2x s ILE 100 CO -0.04 0.15 0.14 -0.11 0.00 0.00 0.00 174.94 175.08 1n2x n LEU 101 N 4.24 0.00 -2.66 2.97 7.94 0.85 0.08 117.00 130.42 1n2x n LEU 101 Ca -0.24 -3.09 -0.01 0.00 -1.11 0.00 0.00 56.01 51.56 1n2x n LEU 101 Cb 0.50 0.22 0.03 0.00 0.53 0.00 0.00 43.42 44.70 1n2x n LEU 101 CO 0.21 -0.50 0.55 -0.62 -1.11 0.00 0.00 177.39 175.92 1n2x s ASP 103 N -3.95 -0.08 0.28 1.96 -1.08 -1.26 -1.55 116.67 110.98 1n2x s ASP 103 Ca 0.11 -0.08 -0.29 0.00 -0.52 0.00 0.00 52.55 51.77 1n2x s ASP 103 Cb -0.01 0.10 -0.10 0.00 -1.46 0.00 0.00 42.92 41.46 1n2x s ASP 103 CO 0.07 -0.01 1.27 -0.76 0.52 0.00 0.00 175.17 176.26 1n2x s LEU 104 N 1.35 4.45 0.00 -1.34 1.43 -0.47 -4.87 118.68 119.23 1n2x s LEU 104 Ca 0.19 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1n2x s LEU 104 Cb 0.11 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1n2x s LEU 104 CO -0.13 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.60 1n2x n GLY 105 N 1.40 0.86 3.40 -3.19 0.00 -1.26 -4.44 105.19 101.96 1n2x n GLY 105 Ca 0.02 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1n2x n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2x s VAL 106 N -2.13 2.75 0.57 1.61 1.01 -1.26 -5.12 120.40 117.83 1n2x s VAL 106 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 1n2x s VAL 106 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1n2x s VAL 106 CO 0.00 0.57 1.02 -0.94 0.00 0.00 0.00 175.10 175.76 1n2x s SER 107 N -0.42 6.17 0.26 3.32 1.04 -1.26 -4.91 113.70 117.91 1n2x s SER 107 Ca 0.04 1.63 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 1n2x s SER 107 Cb -0.12 -2.51 0.31 0.00 0.10 0.00 0.00 66.02 63.80 1n2x s SER 107 CO 0.02 -0.90 1.85 0.74 0.98 0.00 0.00 173.24 175.93 1n2x h THR 108 N 0.40 1.24 -0.41 2.02 2.02 -1.99 -0.29 112.91 115.90 1n2x h THR 108 Ca -0.46 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 1n2x h THR 108 Cb 1.20 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1n2x h THR 108 CO 0.60 0.29 0.05 0.22 0.37 0.00 0.00 175.52 177.05 1n2x h TYR 109 N 1.06 0.74 -0.55 3.16 3.20 -1.96 0.51 116.97 123.12 1n2x h TYR 109 Ca 0.25 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1n2x h TYR 109 Cb 0.13 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1n2x h TYR 109 CO 0.01 0.73 0.08 1.96 -1.64 0.00 0.00 178.16 179.30 1n2x h GLN 110 N 0.54 0.89 -0.14 1.82 4.20 -1.89 0.84 115.11 121.37 1n2x h GLN 110 Ca 0.12 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1n2x h GLN 110 Cb 0.40 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1n2x h GLN 110 CO 0.01 0.83 -0.03 1.25 -0.67 0.00 0.00 178.83 180.22 1n2x h LEU 111 N 0.84 0.27 0.00 1.46 7.12 -0.60 -3.29 115.31 121.10 1n2x h LEU 111 Ca 0.17 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 57.82 1n2x h LEU 111 Cb 0.39 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1n2x h LEU 111 CO 0.01 0.57 -1.11 0.29 -0.13 0.00 0.00 178.44 178.07 1n2x n LYS 112 N -4.72 1.47 0.00 1.25 5.02 0.17 -4.48 118.16 116.88 1n2x n LYS 112 Ca -0.06 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1n2x n LYS 112 Cb 0.25 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1n2x n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n2x n GLY 113 N 1.48 0.69 0.07 0.72 0.00 0.29 -4.76 105.19 103.68 1n2x n GLY 113 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1n2x n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n2x n GLU 114 N -1.15 0.23 -3.43 1.61 1.02 -0.95 -4.94 120.64 113.03 1n2x n GLU 114 Ca 0.00 0.12 -0.24 0.00 -0.02 0.00 0.00 57.16 57.02 1n2x n GLU 114 Cb 0.00 -1.70 0.06 0.00 -0.02 0.00 0.00 31.44 29.78 1n2x n GLU 114 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1n2x n ASN 115 N -2.07 -6.13 -1.15 1.62 5.15 -1.26 -4.89 115.26 106.53 1n2x n ASN 115 Ca 0.05 -0.47 0.11 0.00 -0.60 0.00 0.00 54.58 53.67 1n2x n ASN 115 Cb 0.42 -4.87 0.24 0.00 -0.53 0.00 0.00 39.78 35.04 1n2x n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1n2x n ARG 116 N -4.63 2.54 -2.10 1.20 1.74 -1.26 -4.36 116.66 109.79 1n2x n ARG 116 Ca -0.03 -2.36 -0.10 0.00 -0.77 0.00 0.00 57.85 54.59 1n2x n ARG 116 Cb 0.58 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.51 1n2x n ARG 116 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n2x n GLY 117 N 1.43 0.08 0.17 -0.13 0.00 -1.15 -2.18 105.19 103.41 1n2x n GLY 117 Ca 0.20 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 1n2x n GLY 117 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1n2x h PHE 118 N 0.00 0.18 -2.29 1.61 0.04 -1.86 -3.44 116.94 111.18 1n2x h PHE 118 Ca -0.23 -0.06 -0.52 0.00 2.80 0.00 0.00 57.97 59.96 1n2x h PHE 118 Cb 1.12 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.19 1n2x h PHE 118 CO 0.27 0.66 -0.53 -0.08 -0.60 0.00 0.00 178.31 178.02 1n2x s THR 119 N -3.83 4.47 -2.00 -1.55 -1.32 -1.26 -4.93 115.64 105.21 1n2x s THR 119 Ca -0.03 -1.34 0.20 0.00 -1.21 0.00 0.00 61.69 59.31 1n2x s THR 119 Cb 0.13 -3.39 0.41 0.00 -1.51 0.00 0.00 72.50 68.14 1n2x s THR 119 CO 0.78 -0.31 1.35 2.22 -2.21 0.00 0.00 174.62 176.45 1n2x n PHE 120 N -1.03 0.53 -0.13 9.09 1.16 -1.26 -4.53 117.46 121.29 1n2x n PHE 120 Ca -0.08 -0.31 -0.04 0.00 -1.87 0.00 0.00 57.45 55.15 1n2x n PHE 120 Cb 0.57 -0.00 0.17 0.00 -1.61 0.00 0.00 39.48 38.61 1n2x n PHE 120 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1n2x h GLU 121 N 3.80 0.84 -4.13 3.97 4.39 -1.98 -3.46 114.58 118.01 1n2x h GLU 121 Ca 0.00 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.37 1n2x h GLU 121 Cb 0.89 -0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 29.30 1n2x h GLU 121 CO 0.00 0.78 -0.42 -0.98 -1.16 0.00 0.00 179.01 177.23 1n2x s ARG 122 N -5.16 1.22 -0.20 2.33 1.70 -1.26 -5.12 118.95 112.46 1n2x s ARG 122 Ca -0.10 -1.37 -0.29 0.00 -0.47 0.00 0.00 55.73 53.50 1n2x s ARG 122 Cb 0.15 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.85 1n2x s ARG 122 CO 0.81 -0.44 1.58 -2.00 -1.08 0.00 0.00 175.30 174.17 1n2x s GLU 123 N -4.05 3.89 0.07 3.89 2.12 -1.26 -4.71 118.70 118.65 1n2x s GLU 123 Ca 0.26 1.72 -0.06 0.00 0.36 0.00 0.00 54.97 57.25 1n2x s GLU 123 Cb 0.04 -4.00 -0.02 0.00 0.26 0.00 0.00 34.13 30.42 1n2x s GLU 123 CO 0.06 -1.18 0.11 -1.21 -0.54 0.00 0.00 175.26 172.50 1n2x s GLU 124 N 4.48 0.75 0.61 4.30 2.02 -1.26 -4.96 118.70 124.63 1n2x s GLU 124 Ca 0.70 -1.04 -0.18 0.00 0.02 0.00 0.00 54.97 54.47 1n2x s GLU 124 Cb -0.26 0.29 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 1n2x s GLU 124 CO 0.28 -0.21 1.18 -1.25 0.02 0.00 0.00 175.26 175.28 1n2x s PRO 125 N -3.83 2.92 -1.20 0.39 0.04 -1.26 -0.85 135.00 131.21 1n2x s PRO 125 Ca 0.05 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 62.61 1n2x s PRO 125 Cb 0.06 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.74 1n2x s PRO 125 CO -0.10 -1.22 1.60 -0.51 0.04 0.00 0.00 177.00 176.81 1n2x s LEU 126 N -4.27 3.92 0.00 -3.56 1.43 -1.08 -2.94 118.68 112.18 1n2x s LEU 126 Ca 0.75 -2.21 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 1n2x s LEU 126 Cb -0.27 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1n2x s LEU 126 CO 0.35 -1.22 0.00 -0.67 0.23 0.00 0.00 176.35 175.04 1n2x n ASP 127 N 8.18 0.00 0.00 2.29 -0.08 -0.92 -1.04 116.55 124.97 1n2x n ASP 127 Ca 0.42 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 1n2x n ASP 127 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 1n2x n ASP 127 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1n2x n ARG 129 N 0.00 -2.36 0.00 -0.67 1.74 -1.26 -0.85 116.66 113.27 1n2x n ARG 129 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1n2x n ARG 129 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1n2x n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1n2x n ASP 131 N 3.00 0.00 0.13 0.55 -0.08 -1.26 -5.06 116.55 113.83 1n2x n ASP 131 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 1n2x n ASP 131 Cb 0.00 0.00 0.48 0.00 2.34 0.00 0.00 41.12 43.94 1n2x n ASP 131 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1n2x n LEU 132 N 0.00 0.47 0.16 -2.67 4.77 -1.26 -1.08 117.00 117.39 1n2x n LEU 132 Ca 0.00 0.71 0.04 0.00 -0.03 0.00 0.00 56.01 56.73 1n2x n LEU 132 Cb 0.00 -0.76 0.19 0.00 -2.33 0.00 0.00 43.42 40.52 1n2x n LEU 132 CO 0.00 -0.85 0.58 -0.08 -1.33 0.00 0.00 177.39 175.71 1n2x h GLU 133 N 0.00 0.00 -7.07 3.23 4.57 -1.98 -3.45 114.58 109.88 1n2x h GLU 133 Ca 0.00 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.67 1n2x h GLU 133 Cb 0.02 0.00 0.09 0.00 -0.16 0.00 0.00 28.75 28.70 1n2x h GLU 133 CO 0.00 0.44 0.46 0.45 -1.18 0.00 0.00 179.01 179.18 1n2x s SER 134 N -6.43 5.61 0.00 1.04 0.15 -0.24 -4.94 113.70 108.88 1n2x s SER 134 Ca 0.02 2.29 0.21 0.00 0.70 0.00 0.00 55.95 59.17 1n2x s SER 134 Cb 0.09 -2.59 -0.17 0.00 -1.71 0.00 0.00 66.02 61.64 1n2x s SER 134 CO 0.71 -1.30 0.95 1.21 1.20 0.00 0.00 173.24 176.01 1n2x n GLU 135 N -1.25 0.19 -2.89 5.44 2.13 -1.26 -4.88 120.64 118.11 1n2x n GLU 135 Ca 0.12 -0.15 -0.43 0.00 0.66 0.00 0.00 57.16 57.36 1n2x n GLU 135 Cb 0.50 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.67 1n2x n GLU 135 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1n2x s VAL 136 N -2.92 4.64 0.30 6.31 1.01 -1.26 -5.02 120.40 123.46 1n2x s VAL 136 Ca 0.10 0.91 0.10 0.00 0.00 0.00 0.00 61.98 63.09 1n2x s VAL 136 Cb 0.16 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1n2x s VAL 136 CO 0.82 -0.56 -0.01 0.42 0.00 0.00 0.00 175.10 175.76 1n2x s THR 137 N 3.34 3.02 0.26 3.92 -4.23 -1.26 -4.75 115.64 115.94 1n2x s THR 137 Ca 0.34 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.83 1n2x s THR 137 Cb -0.12 -2.76 0.27 0.00 1.34 0.00 0.00 72.50 71.22 1n2x s THR 137 CO 0.20 -0.31 1.92 0.00 -0.54 0.00 0.00 174.62 175.89 1n2x h ALA 138 N 1.89 1.35 -0.43 3.99 0.00 -1.02 -2.16 119.26 122.87 1n2x h ALA 138 Ca -0.43 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1n2x h ALA 138 Cb 1.25 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1n2x h ALA 138 CO 0.62 0.57 0.19 0.37 0.00 0.00 0.00 179.25 181.00 1n2x h GLN 139 N 1.26 0.38 -0.30 0.00 4.15 -1.34 0.12 115.11 119.38 1n2x h GLN 139 Ca 0.38 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 1n2x h GLN 139 Cb -0.03 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1n2x h GLN 139 CO -0.11 0.25 0.08 0.87 -1.93 0.00 0.00 178.83 177.99 1n2x h LYS 140 N 0.39 0.48 -0.49 1.69 1.57 -1.73 -0.76 116.57 117.72 1n2x h LYS 140 Ca 0.19 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1n2x h LYS 140 Cb 0.13 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1n2x h LYS 140 CO -0.16 0.55 0.27 0.28 -0.57 0.00 0.00 179.45 179.82 1n2x h VAL 141 N 0.33 1.17 0.00 0.50 2.07 -1.12 0.13 116.25 119.33 1n2x h VAL 141 Ca 0.10 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1n2x h VAL 141 Cb 0.28 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1n2x h VAL 141 CO 0.00 0.18 -0.37 -0.07 0.02 0.00 0.00 177.57 177.33 1n2x h LEU 142 N 0.64 0.00 0.00 2.57 3.38 -0.62 -1.65 115.31 119.64 1n2x h LEU 142 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1n2x h LEU 142 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1n2x h LEU 142 CO -0.03 0.37 -1.18 0.59 0.09 0.00 0.00 178.44 178.28 1n2x n ASN 143 N -3.88 0.56 -0.05 -0.43 3.02 -0.30 -4.61 115.26 109.57 1n2x n ASN 143 Ca -0.01 -0.19 -0.05 0.00 -0.03 0.00 0.00 54.58 54.30 1n2x n ASN 143 Cb 0.43 0.98 -0.06 0.00 -0.61 0.00 0.00 39.78 40.52 1n2x n ASN 143 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1n2x n GLU 144 N -2.04 2.01 -2.31 3.52 1.02 0.43 -5.02 120.64 118.25 1n2x n GLU 144 Ca 0.01 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1n2x n GLU 144 Cb 0.46 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 1n2x n GLU 144 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1n2x s LEU 145 N -4.88 4.41 0.71 -4.62 2.96 -0.62 -4.98 118.68 111.65 1n2x s LEU 145 Ca -0.07 2.24 -0.15 0.00 -0.22 0.00 0.00 54.13 55.93 1n2x s LEU 145 Cb 0.03 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1n2x s LEU 145 CO 0.33 -0.49 1.20 -2.84 -1.32 0.00 0.00 176.35 173.23 1n2x s PRO 146 N 0.38 2.26 0.21 0.98 0.02 -1.26 -4.72 135.00 132.87 1n2x s PRO 146 Ca 0.58 1.74 -0.16 0.00 0.02 0.00 0.00 61.00 63.18 1n2x s PRO 146 Cb -0.34 -1.85 0.22 0.00 0.02 0.00 0.00 34.50 32.56 1n2x s PRO 146 CO 0.34 -1.74 1.59 1.49 -0.33 0.00 0.00 177.00 178.35 1n2x h GLU 147 N -0.17 -0.07 -0.68 5.54 4.81 -1.94 -1.03 114.58 121.05 1n2x h GLU 147 Ca -0.48 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1n2x h GLU 147 Cb 1.29 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1n2x h GLU 147 CO 0.50 -0.05 0.45 0.93 -0.73 0.00 0.00 179.01 180.12 1n2x h GLU 148 N -0.07 0.89 -0.24 1.92 3.07 -1.96 0.24 114.58 118.42 1n2x h GLU 148 Ca 0.30 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.97 1n2x h GLU 148 Cb 0.55 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1n2x h GLU 148 CO -0.75 0.59 -0.45 0.93 -1.40 0.00 0.00 179.01 177.93 1n2x h GLU 149 N 0.91 0.61 -0.48 2.33 3.07 -1.79 -2.34 114.58 116.89 1n2x h GLU 149 Ca 0.25 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 1n2x h GLU 149 Cb -0.10 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1n2x h GLU 149 CO -0.06 0.93 0.16 1.25 -1.40 0.00 0.00 179.01 179.90 1n2x h LEU 150 N 0.49 0.69 -0.95 1.33 5.85 -0.88 -2.39 115.31 119.45 1n2x h LEU 150 Ca 0.03 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1n2x h LEU 150 Cb 0.97 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1n2x h LEU 150 CO 0.09 0.70 0.56 0.00 -0.34 0.00 0.00 178.44 179.46 1n2x h ALA 151 N 1.02 1.21 -0.57 1.25 0.00 -0.80 -1.54 119.26 119.84 1n2x h ALA 151 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1n2x h ALA 151 Cb 0.25 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1n2x h ALA 151 CO -0.01 0.67 0.13 -0.09 0.00 0.00 0.00 179.25 179.95 1n2x h ARG 152 N 1.30 0.89 -0.33 0.00 2.43 -1.18 0.15 114.38 117.65 1n2x h ARG 152 Ca 0.34 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1n2x h ARG 152 Cb -0.05 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1n2x h ARG 152 CO -0.06 0.80 0.08 0.82 -1.51 0.00 0.00 179.97 180.10 1n2x h ILE 153 N 0.85 1.22 -0.51 1.20 2.04 -0.93 0.10 117.51 121.49 1n2x h ILE 153 Ca 0.18 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1n2x h ILE 153 Cb 0.33 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1n2x h ILE 153 CO 0.00 0.25 -0.03 0.40 0.00 0.00 0.00 178.15 178.77 1n2x h ILE 154 N 0.38 1.26 -0.22 -0.67 2.04 -0.89 0.50 117.51 119.90 1n2x h ILE 154 Ca 0.10 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 1n2x h ILE 154 Cb 0.29 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1n2x h ILE 154 CO 0.00 0.39 -0.10 0.15 0.00 0.00 0.00 178.15 178.59 1n2x h PHE 155 N 0.81 0.53 0.01 1.37 3.57 -0.56 -1.53 116.94 121.14 1n2x h PHE 155 Ca 0.15 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1n2x h PHE 155 Cb 0.53 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1n2x h PHE 155 CO 0.03 0.73 -0.08 0.93 -2.23 0.00 0.00 178.31 177.70 1n2x h GLU 156 N 0.17 0.04 0.00 1.11 5.08 -0.67 -2.78 114.58 117.53 1n2x h GLU 156 Ca 0.05 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1n2x h GLU 156 Cb 0.59 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1n2x h GLU 156 CO 0.03 0.94 -1.40 0.66 -1.00 0.00 0.00 179.01 178.24 1n2x n TYR 157 N -4.60 0.68 -0.03 4.33 4.01 0.16 -4.19 117.16 117.52 1n2x n TYR 157 Ca -0.10 0.21 0.06 0.00 -0.16 0.00 0.00 57.90 57.90 1n2x n TYR 157 Cb 0.47 -0.87 -0.16 0.00 -0.31 0.00 0.00 39.34 38.47 1n2x n TYR 157 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n2x n GLY 158 N 1.27 -0.97 3.34 2.72 0.00 -0.80 -4.12 105.19 106.62 1n2x n GLY 158 Ca -0.04 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 1n2x n GLY 158 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n2x n GLU 159 N -2.36 -6.96 -3.04 1.61 1.02 -0.64 -4.77 120.64 105.50 1n2x n GLU 159 Ca -0.11 0.74 -0.44 0.00 -0.02 0.00 0.00 57.16 57.33 1n2x n GLU 159 Cb 0.70 -5.51 -0.01 0.00 -0.02 0.00 0.00 31.44 26.59 1n2x n GLU 159 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1n2x s GLU 160 N -6.05 3.90 0.12 3.49 0.41 -1.04 -4.85 118.70 114.68 1n2x s GLU 160 Ca 0.46 -2.40 0.23 0.00 -0.41 0.00 0.00 54.97 52.84 1n2x s GLU 160 Cb -0.20 -4.88 0.90 0.00 -1.78 0.00 0.00 34.13 28.17 1n2x s GLU 160 CO 0.65 -1.64 1.70 1.63 -0.49 0.00 0.00 175.26 177.11 1n2x n LYS 161 N 5.33 0.11 -0.04 1.61 5.02 -1.26 -2.97 118.16 125.96 1n2x n LYS 161 Ca 0.28 0.24 -0.05 0.00 -2.02 0.00 0.00 58.31 56.76 1n2x n LYS 161 Cb 0.45 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1n2x n LYS 161 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1n2x n ARG 162 N -1.87 1.60 -0.17 1.97 1.74 -1.26 -4.79 116.66 113.88 1n2x n ARG 162 Ca 0.04 0.02 0.05 0.00 -0.77 0.00 0.00 57.85 57.20 1n2x n ARG 162 Cb 0.28 -1.18 0.14 0.00 -1.02 0.00 0.00 32.46 30.68 1n2x n ARG 162 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1n2x n PHE 163 N -2.50 0.42 -0.21 -1.55 3.72 -1.25 -4.73 117.46 111.37 1n2x n PHE 163 Ca -0.13 -0.54 -0.00 0.00 -0.05 0.00 0.00 57.45 56.73 1n2x n PHE 163 Cb 0.70 -0.06 0.11 0.00 -0.94 0.00 0.00 39.48 39.29 1n2x n PHE 163 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n2x h ALA 164 N 1.66 0.81 -0.60 4.37 0.00 -1.84 -0.98 119.26 122.68 1n2x h ALA 164 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1n2x h ALA 164 Cb 0.76 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1n2x h ALA 164 CO 0.02 -0.16 0.20 -0.09 0.00 0.00 0.00 179.25 179.21 1n2x h ARG 165 N 0.45 0.92 -0.72 0.00 2.43 -1.85 -1.10 114.38 114.49 1n2x h ARG 165 Ca 0.31 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1n2x h ARG 165 Cb 0.36 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1n2x h ARG 165 CO -0.29 0.81 0.22 0.00 -1.51 0.00 0.00 179.97 179.20 1n2x h ARG 166 N 0.84 1.13 -0.16 0.20 3.08 -1.73 -1.44 114.38 116.30 1n2x h ARG 166 Ca 0.19 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1n2x h ARG 166 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1n2x h ARG 166 CO -0.01 0.96 0.03 0.82 -1.07 0.00 0.00 179.97 180.70 1n2x h ILE 167 N 1.08 1.22 -0.73 2.04 2.04 -0.97 -1.75 117.51 120.44 1n2x h ILE 167 Ca 0.23 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.45 1n2x h ILE 167 Cb 0.31 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1n2x h ILE 167 CO -0.01 0.21 0.43 0.00 0.00 0.00 0.00 178.15 178.78 1n2x h ALA 168 N 0.81 1.00 -0.63 1.87 0.00 -1.05 -0.62 119.26 120.64 1n2x h ALA 168 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1n2x h ALA 168 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1n2x h ALA 168 CO 0.00 0.13 0.33 -0.09 0.00 0.00 0.00 179.25 179.62 1n2x h ARG 169 N 0.79 0.90 -0.25 0.00 9.65 -1.10 -1.39 114.38 122.98 1n2x h ARG 169 Ca 0.33 -0.12 -0.10 0.00 -1.10 0.00 0.00 59.98 58.99 1n2x h ARG 169 Cb 0.18 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1n2x h ARG 169 CO -0.18 0.70 -0.27 0.87 2.80 0.00 0.00 179.97 183.89 1n2x h LYS 170 N 0.87 0.48 -0.01 0.20 1.79 -0.74 -0.92 116.57 118.24 1n2x h LYS 170 Ca 0.22 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1n2x h LYS 170 Cb 0.08 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1n2x h LYS 170 CO -0.03 0.71 0.00 0.82 -1.08 0.00 0.00 179.45 179.88 1n2x h ILE 171 N 0.42 1.05 -0.52 1.86 2.04 -0.71 -1.23 117.51 120.42 1n2x h ILE 171 Ca 0.06 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1n2x h ILE 171 Cb 0.70 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1n2x h ILE 171 CO 0.05 0.04 0.30 0.58 0.00 0.00 0.00 178.15 179.12 1n2x h VAL 172 N -0.05 1.03 0.00 1.67 2.07 -1.02 -2.05 116.25 117.91 1n2x h VAL 172 Ca 0.00 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1n2x h VAL 172 Cb 0.06 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1n2x h VAL 172 CO -0.00 0.11 -0.06 -0.33 0.02 0.00 0.00 177.57 177.31 1n2x h GLU 173 N 0.60 0.00 -0.59 1.57 5.08 -0.91 -2.62 114.58 117.72 1n2x h GLU 173 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1n2x h GLU 173 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1n2x h GLU 173 CO -0.11 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 1n2x n ASN 174 N -3.41 3.29 -4.77 1.42 4.13 -0.49 -4.98 115.26 110.45 1n2x n ASN 174 Ca -0.02 -1.99 -0.38 0.00 1.68 0.00 0.00 54.58 53.87 1n2x n ASN 174 Cb 0.20 -0.39 -0.00 0.00 -1.54 0.00 0.00 39.78 38.05 1n2x n ASN 174 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1n2x s ARG 175 N -1.22 3.79 0.20 3.52 0.52 -0.99 -3.99 118.95 120.79 1n2x s ARG 175 Ca 0.41 1.98 -0.22 0.00 -0.52 0.00 0.00 55.73 57.38 1n2x s ARG 175 Cb 0.22 -2.55 -0.08 0.00 0.52 0.00 0.00 34.95 33.06 1n2x s ARG 175 CO 0.29 -0.58 0.75 -1.25 0.02 0.00 0.00 175.30 174.52 1n2x s PRO 176 N -2.50 4.38 -0.01 3.54 0.04 -1.26 -5.12 135.00 134.07 1n2x s PRO 176 Ca 0.61 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 1n2x s PRO 176 Cb -0.34 -3.03 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 1n2x s PRO 176 CO 0.42 0.47 0.42 -0.51 0.04 0.00 0.00 177.00 177.84 1n2x s LEU 177 N -1.64 4.46 0.00 -3.56 1.02 -1.26 -4.97 118.68 112.74 1n2x s LEU 177 Ca 0.40 0.97 0.00 0.00 0.02 0.00 0.00 54.13 55.52 1n2x s LEU 177 Cb -0.19 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.41 1n2x s LEU 177 CO 0.23 0.29 0.00 0.59 0.02 0.00 0.00 176.35 177.48 1n2x n ASN 178 N 1.98 3.30 -4.48 2.29 3.02 -1.26 -4.91 115.26 115.19 1n2x n ASN 178 Ca -0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.19 1n2x n ASN 178 Cb 0.52 0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.79 1n2x n ASN 178 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1n2x s THR 179 N -1.72 1.47 0.34 3.41 -4.23 -1.26 -2.65 115.64 110.99 1n2x s THR 179 Ca 0.00 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1n2x s THR 179 Cb 0.00 -2.76 0.30 0.00 1.34 0.00 0.00 72.50 71.38 1n2x s THR 179 CO 0.00 -0.07 1.90 0.71 -0.54 0.00 0.00 174.62 176.62 1n2x h THR 180 N 2.08 0.94 -0.07 3.99 1.35 -1.26 -0.84 112.91 119.09 1n2x h THR 180 Ca -0.41 -0.28 -0.06 0.00 -0.55 0.00 0.00 66.41 65.11 1n2x h THR 180 Cb 1.24 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1n2x h THR 180 CO 0.71 0.15 -0.24 -0.07 -0.25 0.00 0.00 175.52 175.82 1n2x h LEU 181 N 0.81 0.12 -0.77 3.87 3.38 -1.84 -1.32 115.31 119.56 1n2x h LEU 181 Ca 0.40 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 1n2x h LEU 181 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1n2x h LEU 181 CO -0.17 0.37 -0.28 0.44 0.09 0.00 0.00 178.44 178.89 1n2x h ASP 182 N 0.11 0.64 -0.18 -0.43 3.32 -1.56 -1.35 116.42 116.98 1n2x h ASP 182 Ca 0.02 -0.24 -0.16 0.00 0.02 0.00 0.00 57.03 56.67 1n2x h ASP 182 Cb 0.49 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1n2x h ASP 182 CO 0.03 0.89 -0.50 0.25 -1.72 0.00 0.00 179.24 178.19 1n2x h LEU 183 N 0.54 0.75 -0.64 1.55 5.85 -1.25 -2.05 115.31 120.06 1n2x h LEU 183 Ca 0.07 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.24 1n2x h LEU 183 Cb 0.76 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1n2x h LEU 183 CO 0.06 1.20 0.38 0.58 -0.34 0.00 0.00 178.44 180.32 1n2x h VAL 184 N 0.34 1.04 -0.74 1.05 2.07 -1.14 -1.70 116.25 117.17 1n2x h VAL 184 Ca -0.01 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1n2x h VAL 184 Cb 1.12 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1n2x h VAL 184 CO 0.11 0.13 0.48 0.50 0.02 0.00 0.00 177.57 178.81 1n2x h LYS 185 N 0.73 0.93 -0.39 1.57 3.64 -1.17 0.78 116.57 122.66 1n2x h LYS 185 Ca 0.27 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1n2x h LYS 185 Cb 0.08 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1n2x h LYS 185 CO -0.13 0.61 0.14 0.00 -2.27 0.00 0.00 179.45 177.80 1n2x h ALA 186 N 1.29 0.50 -0.56 5.00 0.00 -0.78 -0.87 119.26 123.84 1n2x h ALA 186 Ca 0.28 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1n2x h ALA 186 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1n2x h ALA 186 CO -0.08 0.13 0.17 0.28 0.00 0.00 0.00 179.25 179.75 1n2x h VAL 187 N 0.48 1.24 -0.90 0.00 2.07 -0.97 -1.79 116.25 116.38 1n2x h VAL 187 Ca 0.13 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1n2x h VAL 187 Cb 0.22 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1n2x h VAL 187 CO -0.01 0.30 0.53 -0.09 0.02 0.00 0.00 177.57 178.32 1n2x h ARG 188 N 0.79 1.22 0.00 1.57 2.43 -0.63 -1.62 114.38 118.14 1n2x h ARG 188 Ca 0.18 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1n2x h ARG 188 Cb 0.29 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1n2x h ARG 188 CO -0.01 0.87 -0.33 0.93 -1.51 0.00 0.00 179.97 179.92 1n2x h GLU 189 N 1.24 0.00 0.07 0.20 5.08 -0.86 -3.21 114.58 117.09 1n2x h GLU 189 Ca 0.32 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.44 1n2x h GLU 189 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1n2x h GLU 189 CO -0.06 0.33 -1.14 0.00 -1.00 0.00 0.00 179.01 177.14 1n2x h ALA 190 N 1.67 0.22 -2.53 3.43 0.00 -0.45 -3.46 119.26 118.14 1n2x h ALA 190 Ca -0.00 -0.90 -0.52 0.00 0.00 0.00 0.00 54.91 53.48 1n2x h ALA 190 Cb 0.82 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1n2x h ALA 190 CO 0.04 1.11 0.08 -0.51 0.00 0.00 0.00 179.25 179.97 1n2x s LEU 191 N -6.94 4.33 0.77 0.00 1.43 -0.73 -4.78 118.68 112.76 1n2x s LEU 191 Ca -0.02 1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 54.32 1n2x s LEU 191 Cb 0.08 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.79 1n2x s LEU 191 CO 0.85 0.03 1.17 -2.84 0.23 0.00 0.00 176.35 175.79 1n2x s PRO 192 N -2.02 2.00 0.11 1.29 0.02 -1.26 -4.85 135.00 130.28 1n2x s PRO 192 Ca 0.43 1.59 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 1n2x s PRO 192 Cb -0.16 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1n2x s PRO 192 CO 0.21 -1.91 1.71 1.03 -0.33 0.00 0.00 177.00 177.71 1n2x h SER 193 N -0.70 -0.19 -0.41 2.53 0.87 -1.97 -2.63 113.55 111.05 1n2x h SER 193 Ca -0.46 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.02 1n2x h SER 193 Cb 1.27 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.31 1n2x h SER 193 CO 0.49 -0.09 -0.16 0.22 -0.53 0.00 0.00 176.83 176.75 1n2x h TYR 194 N -0.09 1.00 -1.00 2.24 3.20 -2.00 -2.90 116.97 117.43 1n2x h TYR 194 Ca 0.04 -0.22 0.20 0.00 3.14 0.00 0.00 58.73 61.90 1n2x h TYR 194 Cb 0.15 -0.24 -0.11 0.00 1.54 0.00 0.00 36.73 38.07 1n2x h TYR 194 CO -0.16 0.98 0.60 1.49 -1.64 0.00 0.00 178.16 179.43 1n2x h GLU 195 N 0.79 0.71 -0.33 1.82 4.57 -1.86 0.19 114.58 120.45 1n2x h GLU 195 Ca 0.12 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1n2x h GLU 195 Cb 0.70 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1n2x h GLU 195 CO 0.05 0.47 0.14 0.82 -1.18 0.00 0.00 179.01 179.30 1n2x h ILE 196 N 0.73 1.18 0.00 2.32 2.04 -1.27 -3.08 117.51 119.43 1n2x h ILE 196 Ca 0.59 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 1n2x h ILE 196 Cb 0.94 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1n2x h ILE 196 CO -0.40 0.20 -0.29 0.03 0.00 0.00 0.00 178.15 177.69 1n2x h ARG 197 N 0.39 0.00 -0.25 2.37 3.08 -1.10 -3.26 114.38 115.61 1n2x h ARG 197 Ca 0.11 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1n2x h ARG 197 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1n2x h ARG 197 CO -0.01 0.29 -0.27 -0.09 -1.07 0.00 0.00 179.97 178.82 1n2x h ARG 198 N 0.00 0.48 -6.80 0.04 2.43 -0.62 -3.45 114.38 106.46 1n2x h ARG 198 Ca -0.00 -0.19 -0.53 0.00 -0.81 0.00 0.00 59.98 58.45 1n2x h ARG 198 Cb 1.05 -0.03 0.07 0.00 -0.42 0.00 0.00 29.97 30.64 1n2x h ARG 198 CO 0.04 0.72 0.75 1.03 -1.51 0.00 0.00 179.97 180.99 1n2x s ARG 199 N -4.46 4.25 0.06 0.20 0.52 -1.19 -4.95 118.95 113.39 1n2x s ARG 199 Ca -0.07 2.35 -0.18 0.00 -0.52 0.00 0.00 55.73 57.31 1n2x s ARG 199 Cb 0.14 -3.07 -0.14 0.00 0.52 0.00 0.00 34.95 32.39 1n2x s ARG 199 CO 0.79 -0.41 1.31 0.87 0.02 0.00 0.00 175.30 177.89 1n2x h LYS 200 N 4.42 0.53 -6.24 3.54 1.57 -1.92 -3.44 116.57 115.03 1n2x h LYS 200 Ca -0.47 -0.34 -0.53 0.00 -1.87 0.00 0.00 60.65 57.43 1n2x h LYS 200 Cb 1.22 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 1n2x h LYS 200 CO 0.74 0.95 -0.33 1.03 -0.57 0.00 0.00 179.45 181.27 1n2x s ARG 201 N -4.03 3.52 0.06 3.15 0.52 -1.26 -5.01 118.95 115.89 1n2x s ARG 201 Ca -0.13 -0.33 -0.38 0.00 -0.52 0.00 0.00 55.73 54.37 1n2x s ARG 201 Cb 0.06 -2.83 -0.18 0.00 0.52 0.00 0.00 34.95 32.53 1n2x s ARG 201 CO 0.81 0.39 1.28 1.58 0.02 0.00 0.00 175.30 179.38 1n2x n HIS 202 N -0.70 1.31 0.18 -0.53 -0.00 -1.26 -4.79 115.22 109.43 1n2x n HIS 202 Ca -0.05 0.74 0.18 0.00 -0.00 0.00 0.00 57.72 58.59 1n2x n HIS 202 Cb 0.54 -2.27 0.72 0.00 -0.00 0.00 0.00 29.99 28.98 1n2x n HIS 202 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1n2x h PHE 203 N 4.22 0.00 -0.00 1.57 -5.15 -1.90 -0.74 116.94 114.94 1n2x h PHE 203 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1n2x h PHE 203 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.53 1n2x h PHE 203 CO 0.59 0.00 -0.29 0.00 -2.00 0.00 0.00 178.31 176.61 1n2x n ALA 204 N -2.12 3.11 -0.10 12.09 0.00 -1.26 -4.47 120.51 127.77 1n2x n ALA 204 Ca 0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 1n2x n ALA 204 Cb 0.59 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1n2x n ALA 204 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1n2x h THR 205 N 0.50 0.21 -0.79 0.00 2.02 -1.46 -2.08 112.91 111.30 1n2x h THR 205 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1n2x h THR 205 Cb 0.47 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1n2x h THR 205 CO 0.00 0.00 0.31 0.11 0.37 0.00 0.00 175.52 176.31 1n2x h LYS 206 N -0.30 1.20 -0.53 6.66 1.57 -1.81 -1.40 116.57 121.96 1n2x h LYS 206 Ca 0.15 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1n2x h LYS 206 Cb 0.55 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1n2x h LYS 206 CO -0.52 0.97 0.08 1.15 -0.57 0.00 0.00 179.45 180.57 1n2x h THR 207 N 1.16 1.25 -0.81 -0.16 2.02 -1.78 0.05 112.91 114.64 1n2x h THR 207 Ca 0.26 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1n2x h THR 207 Cb 0.23 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1n2x h THR 207 CO -0.02 0.35 0.38 -0.26 0.37 0.00 0.00 175.52 176.34 1n2x h PHE 208 N 0.76 1.18 -0.44 3.16 -1.00 -1.15 -2.33 116.94 117.12 1n2x h PHE 208 Ca 0.16 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1n2x h PHE 208 Cb 0.42 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1n2x h PHE 208 CO 0.03 0.86 0.19 0.37 -1.61 0.00 0.00 178.31 178.15 1n2x h GLN 209 N 1.15 0.65 -0.26 1.51 4.15 -0.95 -1.51 115.11 119.86 1n2x h GLN 209 Ca 0.28 -0.11 0.02 0.00 0.77 0.00 0.00 58.65 59.61 1n2x h GLN 209 Cb 0.13 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1n2x h GLN 209 CO -0.03 0.58 0.10 0.00 -1.93 0.00 0.00 178.83 177.55 1n2x h ALA 210 N 1.04 0.30 -0.55 3.38 0.00 -0.70 -0.86 119.26 121.88 1n2x h ALA 210 Ca 0.15 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1n2x h ALA 210 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1n2x h ALA 210 CO -0.02 -0.30 0.01 0.82 0.00 0.00 0.00 179.25 179.76 1n2x h ILE 211 N 0.23 1.26 0.07 0.00 1.08 -1.36 -2.16 117.51 116.64 1n2x h ILE 211 Ca 0.11 -1.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1n2x h ILE 211 Cb 0.07 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1n2x h ILE 211 CO -0.10 0.39 -0.07 -0.09 -0.69 0.00 0.00 178.15 177.59 1n2x h ARG 212 N 0.84 -0.15 -0.85 2.37 2.43 -1.02 0.13 114.38 118.13 1n2x h ARG 212 Ca 0.16 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1n2x h ARG 212 Cb 0.52 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1n2x h ARG 212 CO 0.03 -0.10 0.54 0.82 -1.51 0.00 0.00 179.97 179.74 1n2x h ILE 213 N -0.16 1.09 -0.11 1.20 2.04 -1.11 -1.28 117.51 119.19 1n2x h ILE 213 Ca 0.00 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1n2x h ILE 213 Cb 0.15 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1n2x h ILE 213 CO -0.02 0.19 -0.06 0.22 0.00 0.00 0.00 178.15 178.47 1n2x h TYR 214 N 1.02 0.28 -0.78 1.37 3.20 -1.15 -0.08 116.97 120.82 1n2x h TYR 214 Ca 0.35 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.23 1n2x h TYR 214 Cb 0.08 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 1n2x h TYR 214 CO -0.03 0.60 0.51 0.28 -1.64 0.00 0.00 178.16 177.89 1n2x h VAL 215 N -0.13 1.01 -0.45 1.81 2.07 -0.35 -2.18 116.25 118.04 1n2x h VAL 215 Ca 0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1n2x h VAL 215 Cb 0.53 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1n2x h VAL 215 CO 0.02 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.34 1n2x n ASN 216 N -4.49 3.43 -4.19 0.57 3.02 -0.52 -4.94 115.26 108.14 1n2x n ASN 216 Ca 0.12 -1.96 -0.32 0.00 -0.03 0.00 0.00 54.58 52.39 1n2x n ASN 216 Cb 0.25 -0.29 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 1n2x n ASN 216 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1n2x n ARG 217 N 1.35 -2.39 -0.20 3.52 1.74 -0.17 -4.86 116.66 115.66 1n2x n ARG 217 Ca 0.19 0.29 -0.08 0.00 -0.77 0.00 0.00 57.85 57.48 1n2x n ARG 217 Cb 0.57 -4.49 0.02 0.00 -1.02 0.00 0.00 32.46 27.54 1n2x n ARG 217 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1n2x h GLU 218 N -1.61 0.81 -0.27 5.56 5.08 -1.51 -0.89 114.58 121.76 1n2x h GLU 218 Ca -0.62 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 57.42 1n2x h GLU 218 Cb 1.39 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1n2x h GLU 218 CO 0.72 0.69 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.80 1n2x h LEU 219 N 0.75 0.92 0.17 1.33 -0.00 -1.89 -1.18 115.31 115.41 1n2x h LEU 219 Ca 0.19 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 1n2x h LEU 219 Cb 0.16 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.56 1n2x h LEU 219 CO -0.02 1.28 -0.08 -0.33 -0.00 0.00 0.00 178.44 179.29 1n2x h GLU 220 N 0.63 -0.23 0.07 1.13 4.39 -1.90 -1.75 114.58 116.93 1n2x h GLU 220 Ca 0.01 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1n2x h GLU 220 Cb 1.15 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 1n2x h GLU 220 CO 0.12 -0.04 -0.23 -0.91 -1.16 0.00 0.00 179.01 176.79 1n2x h ASN 221 N -0.37 -0.67 -0.84 1.42 2.35 -1.16 -0.50 115.58 115.81 1n2x h ASN 221 Ca -0.02 0.08 0.17 0.00 -0.55 0.00 0.00 56.30 55.98 1n2x h ASN 221 Cb 0.29 0.26 -0.11 0.00 0.05 0.00 0.00 38.32 38.82 1n2x h ASN 221 CO 0.04 -0.31 0.39 0.25 -1.65 0.00 0.00 177.43 176.14 1n2x h LEU 222 N -0.40 0.39 0.25 1.61 5.85 -1.14 -0.11 115.31 121.75 1n2x h LEU 222 Ca 0.04 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1n2x h LEU 222 Cb 0.45 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1n2x h LEU 222 CO -0.16 0.11 -0.12 0.11 -0.34 0.00 0.00 178.44 178.04 1n2x h LYS 223 N 0.50 -0.32 -0.90 1.25 1.57 -0.77 -2.79 116.57 115.11 1n2x h LYS 223 Ca 0.49 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.38 1n2x h LYS 223 Cb 0.79 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.10 1n2x h LYS 223 CO -0.43 0.03 0.55 1.49 -0.57 0.00 0.00 179.45 180.51 1n2x h GLU 224 N -0.74 0.90 0.84 3.15 4.81 -0.66 -2.85 114.58 120.02 1n2x h GLU 224 Ca -0.03 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1n2x h GLU 224 Cb 0.50 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1n2x h GLU 224 CO 0.06 0.59 -0.40 0.35 -0.73 0.00 0.00 179.01 178.88 1n2x h PHE 225 N 0.92 -1.05 0.00 0.92 3.57 -1.07 -2.89 116.94 117.34 1n2x h PHE 225 Ca 0.42 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1n2x h PHE 225 Cb 0.34 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1n2x h PHE 225 CO -0.03 -0.65 0.39 -0.07 -2.23 0.00 0.00 178.31 175.72 1n2x h LEU 226 N -1.29 0.00 0.83 0.59 3.38 -1.39 0.18 115.31 117.61 1n2x h LEU 226 Ca -0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1n2x h LEU 226 Cb 0.86 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.62 1n2x h LEU 226 CO 0.19 0.00 -0.40 0.11 0.09 0.00 0.00 178.44 178.43 1n2x h LYS 227 N 0.00 -1.08 -0.00 1.13 1.57 -1.28 -3.31 116.57 113.60 1n2x h LYS 227 Ca 0.00 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1n2x h LYS 227 Cb 0.79 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1n2x h LYS 227 CO 0.00 -0.72 -0.64 1.63 -0.57 0.00 0.00 179.45 179.15 1n2x n LYS 228 N -5.52 0.07 -0.33 3.15 4.76 -0.76 -4.47 118.16 115.08 1n2x n LYS 228 Ca -0.14 -0.05 0.25 0.00 -2.87 0.00 0.00 58.31 55.50 1n2x n LYS 228 Cb 0.44 -1.50 0.47 0.00 -1.84 0.00 0.00 35.03 32.60 1n2x n LYS 228 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n2x h ALA 229 N 3.06 1.82 0.00 7.82 0.00 -0.77 0.29 119.26 131.48 1n2x h ALA 229 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1n2x h ALA 229 Cb 0.51 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1n2x h ALA 229 CO 0.00 -0.74 -0.06 1.05 0.00 0.00 0.00 179.25 179.50 1n2x h GLU 230 N 0.10 0.00 -0.48 0.00 4.11 -1.78 -2.26 114.58 114.27 1n2x h GLU 230 Ca 0.74 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.17 1n2x h GLU 230 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 1n2x h GLU 230 CO -0.75 0.06 0.00 -0.25 0.07 0.00 0.00 179.01 178.13 1n2x n ASP 231 N -4.16 0.48 0.00 3.06 8.00 0.10 -2.58 116.55 121.45 1n2x n ASP 231 Ca -0.03 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 53.96 1n2x n ASP 231 Cb 0.14 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 1n2x n ASP 231 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1n2x n LEU 232 N -0.11 0.97 -4.43 0.64 4.77 -0.85 -4.94 117.00 113.05 1n2x n LEU 232 Ca 0.00 -0.97 -0.33 0.00 -0.03 0.00 0.00 56.01 54.68 1n2x n LEU 232 Cb 0.12 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1n2x n LEU 232 CO 0.00 0.24 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.12 1n2x s LEU 233 N -0.36 2.89 0.77 2.23 2.01 -1.07 0.30 118.68 125.46 1n2x s LEU 233 Ca 0.00 -0.24 -0.11 0.00 0.01 0.00 0.00 54.13 53.79 1n2x s LEU 233 Cb 0.00 -1.66 0.06 0.00 0.01 0.00 0.00 46.19 44.60 1n2x s LEU 233 CO 0.00 0.20 1.08 0.20 1.01 0.00 0.00 176.35 178.84 1n2x s ASN 234 N 0.16 4.67 -0.56 2.29 0.01 0.14 -4.82 114.94 116.82 1n2x s ASN 234 Ca -0.05 1.46 -0.30 0.00 -0.71 0.00 0.00 52.86 53.25 1n2x s ASN 234 Cb -0.15 -2.23 -0.12 0.00 0.41 0.00 0.00 41.25 39.17 1n2x s ASN 234 CO 0.04 -1.88 2.42 -2.65 -1.51 0.00 0.00 177.10 173.52 1n2x n PRO 235 N -3.39 0.86 0.00 -0.60 -0.02 -1.26 0.04 135.00 130.62 1n2x n PRO 235 Ca 0.07 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1n2x n PRO 235 Cb 0.55 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1n2x n PRO 235 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2x n GLY 236 N 6.26 1.37 3.72 -1.23 0.00 -1.26 -5.10 105.19 108.95 1n2x n GLY 236 Ca 0.45 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 1n2x n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n2x s GLY 237 N -2.07 2.53 -0.04 -0.02 0.00 0.11 -4.92 107.32 102.90 1n2x s GLY 237 Ca 0.00 1.04 0.04 0.00 0.00 0.00 0.00 44.72 45.80 1n2x s GLY 237 CO 0.00 1.47 -0.15 0.50 0.00 0.00 0.00 173.10 174.92 1n2x s ARG 238 N -3.74 1.65 -0.13 2.90 3.00 -0.92 -4.16 118.95 117.55 1n2x s ARG 238 Ca 0.78 -0.53 -0.02 0.00 0.00 0.00 0.00 55.73 55.97 1n2x s ARG 238 Cb -0.33 -1.42 -0.02 0.00 0.00 0.00 0.00 34.95 33.17 1n2x s ARG 238 CO 0.45 0.18 -0.07 -1.50 0.00 0.00 0.00 175.30 174.36 1n2x s ILE 239 N 0.17 3.61 -0.07 1.52 2.07 0.16 -2.48 121.20 126.19 1n2x s ILE 239 Ca -0.06 -0.47 0.04 0.00 -1.41 0.00 0.00 60.65 58.76 1n2x s ILE 239 Cb -0.12 -2.55 -0.00 0.00 0.13 0.00 0.00 42.46 39.92 1n2x s ILE 239 CO 0.02 0.52 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.68 1n2x s VAL 240 N 0.17 1.69 -0.04 4.00 1.01 0.11 -1.48 120.40 125.85 1n2x s VAL 240 Ca -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1n2x s VAL 240 Cb -0.14 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1n2x s VAL 240 CO 0.04 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1n2x s VAL 241 N 0.18 1.07 -0.15 2.92 1.01 -0.19 -4.14 120.40 121.11 1n2x s VAL 241 Ca -0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1n2x s VAL 241 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1n2x s VAL 241 CO 0.05 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 174.73 1n2x s ILE 242 N 0.33 3.04 0.17 2.22 1.01 -1.26 -2.15 121.20 124.55 1n2x s ILE 242 Ca -0.07 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.00 1n2x s ILE 242 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1n2x s ILE 242 CO 0.02 0.50 -0.15 -0.94 0.00 0.00 0.00 174.94 174.38 1n2x s SER 243 N 0.67 2.33 -0.09 3.58 1.04 -0.37 -1.36 113.70 119.51 1n2x s SER 243 Ca -0.06 -0.93 0.14 0.00 0.48 0.00 0.00 55.95 55.58 1n2x s SER 243 Cb -0.15 -0.11 0.28 0.00 0.10 0.00 0.00 66.02 66.14 1n2x s SER 243 CO 0.02 -0.16 1.13 0.49 0.98 0.00 0.00 173.24 175.71 1n2x n PHE 244 N 0.03 0.00 -3.96 5.02 3.72 -1.26 0.99 117.46 122.01 1n2x n PHE 244 Ca -0.11 -0.76 -0.16 0.00 -0.05 0.00 0.00 57.45 56.37 1n2x n PHE 244 Cb 0.59 -0.15 -0.15 0.00 -0.94 0.00 0.00 39.48 38.82 1n2x n PHE 244 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1n2x s HIS 245 N -1.58 0.26 0.15 1.38 2.46 -1.26 -4.93 115.29 111.77 1n2x s HIS 245 Ca 0.26 -0.01 -0.17 0.00 0.47 0.00 0.00 55.06 55.61 1n2x s HIS 245 Cb 0.26 -0.29 0.03 0.00 -0.13 0.00 0.00 32.58 32.45 1n2x s HIS 245 CO -0.05 -0.07 1.77 0.66 -2.47 0.00 0.00 174.74 174.57 1n2x h SER 246 N 6.75 0.20 -0.66 9.88 4.64 -1.95 -0.56 113.55 131.85 1n2x h SER 246 Ca -0.36 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1n2x h SER 246 Cb 1.16 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1n2x h SER 246 CO 0.49 0.15 0.40 0.25 -0.87 0.00 0.00 176.83 177.26 1n2x h LEU 247 N 0.31 0.79 -0.13 5.97 5.85 -1.97 -1.48 115.31 124.65 1n2x h LEU 247 Ca 0.14 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1n2x h LEU 247 Cb 0.08 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1n2x h LEU 247 CO -0.11 0.60 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.11 1n2x h GLU 248 N 0.91 0.32 -0.27 1.25 5.08 -1.87 -2.76 114.58 117.24 1n2x h GLU 248 Ca 0.24 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1n2x h GLU 248 Cb -0.05 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1n2x h GLU 248 CO -0.05 0.73 -0.07 0.22 -1.00 0.00 0.00 179.01 178.84 1n2x h ASP 249 N -0.07 -0.26 -0.92 1.42 3.58 -0.77 -1.24 116.42 118.16 1n2x h ASP 249 Ca 0.02 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.62 1n2x h ASP 249 Cb 0.68 0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.84 1n2x h ASP 249 CO 0.03 -0.09 0.60 0.03 -2.88 0.00 0.00 179.24 176.93 1n2x h ARG 250 N -0.00 0.99 0.08 0.28 3.08 -1.30 0.20 114.38 117.71 1n2x h ARG 250 Ca 0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1n2x h ARG 250 Cb 0.20 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1n2x h ARG 250 CO -0.28 0.66 -0.04 0.82 -1.07 0.00 0.00 179.97 180.05 1n2x h ILE 251 N 1.02 0.97 -0.62 2.04 2.04 -0.95 0.12 117.51 122.13 1n2x h ILE 251 Ca 0.40 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 1n2x h ILE 251 Cb 0.24 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1n2x h ILE 251 CO -0.16 0.05 0.29 0.58 0.00 0.00 0.00 178.15 178.91 1n2x h VAL 252 N -0.20 1.22 0.24 1.67 2.07 -0.87 0.11 116.25 120.48 1n2x h VAL 252 Ca -0.01 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1n2x h VAL 252 Cb 0.17 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1n2x h VAL 252 CO 0.02 0.26 -0.36 0.50 0.02 0.00 0.00 177.57 178.00 1n2x h LYS 253 N 0.85 -0.64 0.00 1.57 3.64 -0.35 -2.22 116.57 119.42 1n2x h LYS 253 Ca 0.21 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1n2x h LYS 253 Cb 0.14 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1n2x h LYS 253 CO -0.02 -0.43 0.00 0.93 -2.27 0.00 0.00 179.45 177.66 1n2x h GLU 254 N -0.67 0.00 0.11 1.90 5.08 -0.64 -1.81 114.58 118.55 1n2x h GLU 254 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1n2x h GLU 254 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1n2x h GLU 254 CO -0.14 0.00 -0.05 1.15 -1.00 0.00 0.00 179.01 178.97 1n2x h THR 255 N 0.00 1.10 -0.12 1.13 2.02 -0.19 -2.53 112.91 114.32 1n2x h THR 255 Ca 0.00 -1.06 -0.21 0.00 0.77 0.00 0.00 66.41 65.92 1n2x h THR 255 Cb 0.51 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1n2x h THR 255 CO 0.00 0.24 -0.75 -0.26 0.37 0.00 0.00 175.52 175.12 1n2x h PHE 256 N -0.66 0.84 0.00 3.16 0.04 -1.48 -2.22 116.94 116.62 1n2x h PHE 256 Ca -0.02 -0.37 -0.00 0.00 2.80 0.00 0.00 57.97 60.38 1n2x h PHE 256 Cb 0.51 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1n2x h PHE 256 CO 0.08 1.17 -0.00 -0.09 -0.60 0.00 0.00 178.31 178.87 1n2x h ARG 257 N 0.43 0.00 -0.04 1.51 2.43 -1.39 -1.16 114.38 116.17 1n2x h ARG 257 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1n2x h ARG 257 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1n2x h ARG 257 CO 0.14 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.69 1n2x n ASN 258 N -3.23 1.86 -4.82 -3.80 3.02 -0.95 -5.01 115.26 102.33 1n2x n ASN 258 Ca -0.03 -1.45 -0.35 0.00 -0.03 0.00 0.00 54.58 52.72 1n2x n ASN 258 Cb 0.08 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 1n2x n ASN 258 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1n2x s SER 259 N -0.78 7.02 -0.18 6.41 0.15 -0.44 -4.99 113.70 120.89 1n2x s SER 259 Ca 0.11 1.48 0.17 0.00 0.70 0.00 0.00 55.95 58.41 1n2x s SER 259 Cb 0.08 -2.45 -0.23 0.00 -1.71 0.00 0.00 66.02 61.71 1n2x s SER 259 CO 0.11 -0.08 0.06 0.29 1.20 0.00 0.00 173.24 174.83 1n2x n LYS 260 N 0.29 0.95 0.00 5.44 4.76 -1.26 -4.33 118.16 124.01 1n2x n LYS 260 Ca 0.01 -0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1n2x n LYS 260 Cb 0.52 -1.48 0.36 0.00 -1.84 0.00 0.00 35.03 32.58 1n2x n LYS 260 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1n2x n LYS 261 N -2.69 1.25 -4.28 1.97 5.02 -1.26 -4.80 118.16 113.36 1n2x n LYS 261 Ca -0.30 -0.81 -0.33 0.00 -2.02 0.00 0.00 58.31 54.85 1n2x n LYS 261 Cb 1.11 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 34.48 1n2x n LYS 261 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n2x s LEU 262 N -2.31 2.37 -0.31 -0.35 1.43 -1.26 -4.95 118.68 113.30 1n2x s LEU 262 Ca 0.28 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 1n2x s LEU 262 Cb 0.20 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 1n2x s LEU 262 CO 0.45 0.03 0.47 -0.13 0.23 0.00 0.00 176.35 177.41 1n2x s ARG 263 N 1.12 3.83 0.43 1.70 0.52 0.17 -4.71 118.95 122.01 1n2x s ARG 263 Ca 0.00 -0.00 -0.25 0.00 -0.52 0.00 0.00 55.73 54.96 1n2x s ARG 263 Cb -0.14 -3.73 -0.09 0.00 0.52 0.00 0.00 34.95 31.50 1n2x s ARG 263 CO -0.06 -0.48 1.29 -0.89 0.02 0.00 0.00 175.30 175.18 1n2x n ILE 264 N 5.28 2.66 0.00 1.52 5.41 -1.26 -1.27 119.36 131.70 1n2x n ILE 264 Ca -0.06 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.20 1n2x n ILE 264 Cb 0.50 -1.60 0.01 0.00 -0.71 0.00 0.00 39.64 37.84 1n2x n ILE 264 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1n2x n LEU 265 N 0.09 1.72 -3.24 1.39 4.77 -0.43 -4.84 117.00 116.45 1n2x n LEU 265 Ca 0.07 -1.65 0.04 0.00 -0.03 0.00 0.00 56.01 54.43 1n2x n LEU 265 Cb 0.40 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1n2x n LEU 265 CO 0.59 0.43 0.64 0.28 -1.33 0.00 0.00 177.39 178.00 1n2x s THR 266 N -0.67 -0.36 -0.39 -5.08 -1.32 -1.26 -4.88 115.64 101.69 1n2x s THR 266 Ca 0.01 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 1n2x s THR 266 Cb 0.01 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.25 1n2x s THR 266 CO 0.01 0.00 1.46 -0.33 -2.21 0.00 0.00 174.62 173.55 1n2x h GLU 267 N 7.67 0.00 -5.78 7.08 4.39 -1.97 -3.45 114.58 122.52 1n2x h GLU 267 Ca -0.14 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.88 1n2x h GLU 267 Cb 1.15 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.54 1n2x h GLU 267 CO -0.00 0.00 -0.77 -1.59 -1.16 0.00 0.00 179.01 175.49 1n2x s LYS 268 N -3.25 2.97 0.05 2.33 0.00 -1.26 -5.08 119.74 115.51 1n2x s LYS 268 Ca 0.05 -0.70 -0.35 0.00 0.00 0.00 0.00 55.97 54.97 1n2x s LYS 268 Cb 0.06 -2.51 -0.15 0.00 0.00 0.00 0.00 37.83 35.24 1n2x s LYS 268 CO 0.70 0.40 1.57 -2.30 0.00 0.00 0.00 175.35 175.72 1n2x n PRO 269 N 2.97 1.73 -2.92 1.78 -0.02 -1.26 -4.90 135.00 132.38 1n2x n PRO 269 Ca -0.18 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 1n2x n PRO 269 Cb 0.52 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1n2x n PRO 269 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n2x s VAL 270 N 1.54 4.51 0.68 -1.45 1.01 -0.75 -4.82 120.40 121.13 1n2x s VAL 270 Ca 0.85 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.90 1n2x s VAL 270 Cb -0.81 -4.48 0.14 0.00 0.00 0.00 0.00 36.38 31.23 1n2x s VAL 270 CO 0.46 -1.04 0.93 0.54 0.00 0.00 0.00 175.10 176.00 1n2x n ARG 271 N 7.14 -0.16 0.00 2.72 1.74 -1.26 -1.87 116.66 124.97 1n2x n ARG 271 Ca -0.00 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1n2x n ARG 271 Cb 0.47 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 1n2x n ARG 271 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1n2x n PRO 272 N -2.76 3.98 0.00 5.56 -0.05 -1.26 -4.99 135.00 135.48 1n2x n PRO 272 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.60 1n2x n PRO 272 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.98 1n2x n PRO 272 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1n2x n SER 273 N 0.00 0.62 -0.00 3.54 3.41 -1.26 -5.16 113.62 114.76 1n2x n SER 273 Ca 0.00 -0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.54 1n2x n SER 273 Cb 0.00 0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 1n2x n SER 273 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1n2x n PRO 281 N -0.45 2.25 0.00 4.33 -0.02 -1.26 -5.16 135.00 134.69 1n2x n PRO 281 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1n2x n PRO 281 Cb 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1n2x n PRO 281 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n2x n ARG 282 N -1.44 0.00 -3.62 -0.52 1.74 -1.26 -4.24 116.66 107.32 1n2x n ARG 282 Ca 0.01 0.93 -0.37 0.00 -0.77 0.00 0.00 57.85 57.66 1n2x n ARG 282 Cb 0.23 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.09 1n2x n ARG 282 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n2x s ALA 283 N -3.87 3.58 0.00 7.54 0.00 -1.26 -4.98 121.76 122.78 1n2x s ALA 283 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1n2x s ALA 283 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1n2x s ALA 283 CO 0.00 -0.32 0.00 0.54 0.00 0.00 0.00 175.76 175.98 1n2x n ARG 284 N 4.56 0.00 -0.70 0.00 3.00 -1.26 -4.79 116.66 117.47 1n2x n ARG 284 Ca -0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.58 1n2x n ARG 284 Cb 0.52 -0.01 -0.09 0.00 0.00 0.00 0.00 32.46 32.88 1n2x n ARG 284 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1n2x n SER 285 N -1.20 3.96 -4.73 0.55 3.41 -1.26 -4.80 113.62 109.55 1n2x n SER 285 Ca 0.00 -2.20 -0.36 0.00 -0.26 0.00 0.00 58.87 56.05 1n2x n SER 285 Cb 0.00 -0.99 -0.07 0.00 -0.26 0.00 0.00 64.21 62.89 1n2x n SER 285 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1n2x s GLY 286 N 2.51 2.22 -0.05 5.00 0.00 -1.26 -4.00 107.32 111.75 1n2x s GLY 286 Ca 0.45 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1n2x s GLY 286 CO -0.01 0.45 -0.04 0.50 0.00 0.00 0.00 173.10 174.00 1n2x s ARG 287 N 0.45 2.78 -0.07 2.90 1.81 0.28 -4.37 118.95 122.73 1n2x s ARG 287 Ca 0.17 -0.55 0.03 0.00 -1.72 0.00 0.00 55.73 53.67 1n2x s ARG 287 Cb -0.13 -2.64 0.01 0.00 -0.45 0.00 0.00 34.95 31.73 1n2x s ARG 287 CO 0.04 0.66 -0.16 -1.17 -0.68 0.00 0.00 175.30 174.00 1n2x s LEU 288 N -1.04 1.80 0.02 2.53 1.98 -0.78 -1.24 118.68 121.96 1n2x s LEU 288 Ca 0.14 -0.36 -0.06 0.00 -2.89 0.00 0.00 54.13 50.97 1n2x s LEU 288 Cb -0.11 -0.97 -0.01 0.00 0.66 0.00 0.00 46.19 45.76 1n2x s LEU 288 CO 0.04 0.09 0.10 -0.13 -1.89 0.00 0.00 176.35 174.56 1n2x s ARG 289 N 0.43 0.53 0.08 1.98 0.52 -0.91 -1.81 118.95 119.77 1n2x s ARG 289 Ca -0.12 -0.62 -0.20 0.00 -0.52 0.00 0.00 55.73 54.26 1n2x s ARG 289 Cb -0.15 0.21 0.05 0.00 0.52 0.00 0.00 34.95 35.58 1n2x s ARG 289 CO 0.04 -0.13 0.49 0.00 0.02 0.00 0.00 175.30 175.72 1n2x s ALA 290 N -2.10 -1.22 0.00 2.13 0.00 -1.26 -1.02 121.76 118.29 1n2x s ALA 290 Ca -0.09 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.10 1n2x s ALA 290 Cb -0.04 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.64 1n2x s ALA 290 CO -0.02 -0.58 0.30 0.00 0.00 0.00 0.00 175.76 175.46 1n2x s ALA 291 N -3.01 -0.73 -0.89 0.00 0.00 -0.55 -1.32 121.76 115.25 1n2x s ALA 291 Ca -0.02 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.23 1n2x s ALA 291 Cb -0.00 0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.32 1n2x s ALA 291 CO -0.06 -0.30 0.73 0.39 0.00 0.00 0.00 175.76 176.51