#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze2 s LYS 2 N 0.00 3.09 0.00 2.12 -0.14 -1.26 -5.06 119.74 118.50 1ze2 s LYS 2 Ca 0.00 -0.93 -0.18 0.00 -1.36 0.00 0.00 55.97 53.50 1ze2 s LYS 2 Cb 0.00 -4.07 -0.06 0.00 -1.68 0.00 0.00 37.83 32.02 1ze2 s LYS 2 CO 0.00 -1.09 0.51 -1.01 -0.76 0.00 0.00 175.35 173.00 1ze2 s HIS 3 N 2.33 3.71 -4.38 3.18 3.76 -1.26 -4.48 115.29 118.15 1ze2 s HIS 3 Ca 0.13 1.11 0.00 0.00 -0.15 0.00 0.00 55.06 56.15 1ze2 s HIS 3 Cb -0.20 -2.47 0.00 0.00 1.11 0.00 0.00 32.58 31.02 1ze2 s HIS 3 CO 0.12 0.48 0.00 0.41 -0.85 0.00 0.00 174.74 174.89 1ze2 n GLY 4 N 2.17 0.55 3.43 -2.22 0.00 0.88 -3.75 105.19 106.26 1ze2 n GLY 4 Ca -0.10 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 1ze2 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ze2 s ILE 5 N -4.00 2.54 -0.27 -0.61 1.09 -1.03 0.93 121.20 119.84 1ze2 s ILE 5 Ca 0.00 -1.58 -0.01 0.00 -1.10 0.00 0.00 60.65 57.97 1ze2 s ILE 5 Cb 0.00 -2.13 0.14 0.00 -1.06 0.00 0.00 42.46 39.41 1ze2 s ILE 5 CO 0.00 0.14 0.37 -0.22 -0.10 0.00 0.00 174.94 175.12 1ze2 s LEU 6 N -1.98 -0.59 0.24 2.97 1.98 -0.12 0.62 118.68 121.79 1ze2 s LEU 6 Ca 0.16 -0.21 -0.31 0.00 -2.89 0.00 0.00 54.13 50.87 1ze2 s LEU 6 Cb -0.10 0.96 -0.11 0.00 0.66 0.00 0.00 46.19 47.59 1ze2 s LEU 6 CO 0.07 -0.34 1.63 -0.69 -1.89 0.00 0.00 176.35 175.14 1ze2 s VAL 7 N 2.50 2.17 0.18 1.68 1.01 -1.26 -3.58 120.40 123.11 1ze2 s VAL 7 Ca 0.11 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1ze2 s VAL 7 Cb -0.14 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1ze2 s VAL 7 CO -0.24 0.02 -0.02 0.00 0.00 0.00 0.00 175.10 174.85 1ze2 s ALA 8 N 0.65 1.51 0.09 5.51 0.00 -0.93 -2.59 121.76 126.00 1ze2 s ALA 8 Ca 0.69 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1ze2 s ALA 8 Cb -0.48 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1ze2 s ALA 8 CO 0.39 -0.25 0.08 -0.47 0.00 0.00 0.00 175.76 175.50 1ze2 s TYR 9 N -3.51 3.17 -0.41 0.00 5.04 0.23 -0.84 117.35 121.03 1ze2 s TYR 9 Ca 0.24 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.95 1ze2 s TYR 9 Cb 0.05 -1.61 0.13 0.00 0.35 0.00 0.00 41.96 40.89 1ze2 s TYR 9 CO 0.05 0.52 0.22 0.21 -1.34 0.00 0.00 175.55 175.20 1ze2 s LYS 10 N -2.43 1.12 1.01 4.97 2.20 -0.59 -4.55 119.74 121.46 1ze2 s LYS 10 Ca 0.29 -1.80 -0.17 0.00 -0.36 0.00 0.00 55.97 53.93 1ze2 s LYS 10 Cb -0.12 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1ze2 s LYS 10 CO 0.22 -1.15 -0.27 -2.30 -0.36 0.00 0.00 175.35 171.49 1ze2 n PRO 11 N 3.77 -0.45 -2.48 4.03 -0.02 -1.26 -3.35 135.00 135.23 1ze2 n PRO 11 Ca 0.08 -0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1ze2 n PRO 11 Cb 0.36 -1.48 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1ze2 n PRO 11 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ze2 s LYS 12 N -2.94 4.34 0.00 -0.52 1.02 -1.26 -4.00 119.74 116.38 1ze2 s LYS 12 Ca 0.49 1.63 0.00 0.00 0.02 0.00 0.00 55.97 58.12 1ze2 s LYS 12 Cb -0.14 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1ze2 s LYS 12 CO 0.71 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 1ze2 n GLY 13 N 3.36 2.99 3.77 -3.33 0.00 -1.14 -4.94 105.19 105.90 1ze2 n GLY 13 Ca 0.11 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 1ze2 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ze2 s PRO 14 N 0.00 4.29 0.79 1.61 0.04 -1.26 -4.65 135.00 135.82 1ze2 s PRO 14 Ca 0.00 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 1ze2 s PRO 14 Cb 0.00 -2.84 0.06 0.00 0.04 0.00 0.00 34.50 31.77 1ze2 s PRO 14 CO 0.00 -0.09 1.09 0.95 0.04 0.00 0.00 177.00 178.99 1ze2 s THR 15 N -1.38 3.21 0.39 1.26 -4.23 -1.26 -4.27 115.64 109.36 1ze2 s THR 15 Ca 0.53 0.39 0.07 0.00 -1.18 0.00 0.00 61.69 61.50 1ze2 s THR 15 Cb -0.29 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 70.75 1ze2 s THR 15 CO 0.37 -0.52 2.00 -1.28 -0.54 0.00 0.00 174.62 174.66 1ze2 h SER 16 N -1.08 0.57 0.94 3.99 0.87 -1.83 0.24 113.55 117.25 1ze2 h SER 16 Ca -0.46 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1ze2 h SER 16 Cb 1.26 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1ze2 h SER 16 CO 0.58 0.39 0.00 1.57 -0.53 0.00 0.00 176.83 178.83 1ze2 n HIS 17 N -4.47 0.30 -0.11 2.24 -0.00 -1.26 -2.67 115.22 109.26 1ze2 n HIS 17 Ca 0.07 0.10 -0.11 0.00 -0.00 0.00 0.00 57.72 57.79 1ze2 n HIS 17 Cb 0.17 -0.66 0.03 0.00 -0.00 0.00 0.00 29.99 29.52 1ze2 n HIS 17 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1ze2 h ASP 18 N 0.00 0.91 -0.02 0.26 3.45 -1.29 -2.41 116.42 117.33 1ze2 h ASP 18 Ca 0.00 -0.37 -0.00 0.00 0.43 0.00 0.00 57.03 57.09 1ze2 h ASP 18 Cb 0.47 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1ze2 h ASP 18 CO 0.00 1.14 0.01 0.58 -1.57 0.00 0.00 179.24 179.40 1ze2 h VAL 19 N 0.74 1.06 -0.43 -1.35 2.07 -1.53 -1.82 116.25 114.99 1ze2 h VAL 19 Ca 0.08 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1ze2 h VAL 19 Cb 0.85 1.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 1ze2 h VAL 19 CO 0.08 0.04 -0.28 0.58 0.02 0.00 0.00 177.57 178.01 1ze2 h VAL 20 N -0.03 0.28 -0.81 2.57 2.07 -1.55 0.19 116.25 118.97 1ze2 h VAL 20 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1ze2 h VAL 20 Cb 0.06 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 1ze2 h VAL 20 CO -0.00 0.00 0.48 0.44 0.02 0.00 0.00 177.57 178.51 1ze2 h ASP 21 N -0.19 0.73 -0.17 0.57 3.32 -1.25 0.12 116.42 119.54 1ze2 h ASP 21 Ca 0.19 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1ze2 h ASP 21 Cb 0.51 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1ze2 h ASP 21 CO -0.54 0.45 0.10 -0.08 -1.72 0.00 0.00 179.24 177.44 1ze2 h GLU 22 N 0.85 0.27 0.22 3.56 4.57 0.07 -1.72 114.58 122.40 1ze2 h GLU 22 Ca 0.37 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1ze2 h GLU 22 Cb 0.24 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1ze2 h GLU 22 CO -0.20 0.21 -0.11 0.28 -1.18 0.00 0.00 179.01 178.02 1ze2 h VAL 23 N 0.27 0.34 0.00 0.32 2.07 0.12 -3.06 116.25 116.31 1ze2 h VAL 23 Ca 0.07 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1ze2 h VAL 23 Cb 0.03 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1ze2 h VAL 23 CO -0.01 0.10 0.01 -2.11 0.02 0.00 0.00 177.57 175.58 1ze2 n ARG 24 N -4.96 0.00 -0.06 1.57 1.85 0.22 -1.97 116.66 113.31 1ze2 n ARG 24 Ca -0.06 0.46 -0.02 0.00 -1.00 0.00 0.00 57.85 57.23 1ze2 n ARG 24 Cb 0.19 -1.51 -0.01 0.00 -1.05 0.00 0.00 32.46 30.08 1ze2 n ARG 24 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1ze2 h LYS 25 N 0.00 0.00 0.72 2.89 3.64 -1.31 -1.12 116.57 121.38 1ze2 h LYS 25 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1ze2 h LYS 25 Cb 0.02 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1ze2 h LYS 25 CO 0.00 0.03 -0.35 0.87 -2.27 0.00 0.00 179.45 177.73 1ze2 h LYS 26 N -1.00 -0.93 0.00 1.90 1.79 -1.36 -2.71 116.57 114.26 1ze2 h LYS 26 Ca -0.00 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1ze2 h LYS 26 Cb 0.19 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1ze2 h LYS 26 CO -0.00 -0.62 0.00 1.28 -1.08 0.00 0.00 179.45 179.03 1ze2 n LEU 27 N -4.68 0.64 -3.31 2.94 4.77 -0.83 -4.80 117.00 111.72 1ze2 n LEU 27 Ca -0.12 0.72 -0.17 0.00 -0.03 0.00 0.00 56.01 56.41 1ze2 n LEU 27 Cb 0.38 -0.72 0.06 0.00 -2.33 0.00 0.00 43.42 40.82 1ze2 n LEU 27 CO 0.29 -0.78 0.02 0.29 -1.33 0.00 0.00 177.39 175.88 1ze2 n LYS 28 N -2.28 -2.06 -3.66 3.23 5.02 -0.94 -5.03 118.16 112.44 1ze2 n LYS 28 Ca 0.00 0.82 -0.08 0.00 -2.02 0.00 0.00 58.31 57.04 1ze2 n LYS 28 Cb 0.13 -5.56 -0.09 0.00 -0.02 0.00 0.00 35.03 29.49 1ze2 n LYS 28 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ze2 s THR 29 N -3.39 -0.50 0.37 -0.18 2.01 -0.47 -5.00 115.64 108.48 1ze2 s THR 29 Ca 0.45 0.11 0.25 0.00 0.31 0.00 0.00 61.69 62.81 1ze2 s THR 29 Cb -0.08 -0.74 0.26 0.00 0.01 0.00 0.00 72.50 71.96 1ze2 s THR 29 CO 0.76 0.05 2.01 0.03 -0.69 0.00 0.00 174.62 176.78 1ze2 h ARG 30 N 7.80 0.00 -4.80 4.92 2.47 -1.96 -3.37 114.38 119.44 1ze2 h ARG 30 Ca -0.22 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 57.93 1ze2 h ARG 30 Cb 1.14 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 29.54 1ze2 h ARG 30 CO 0.16 0.16 1.70 1.63 0.56 0.00 0.00 179.97 184.18 1ze2 n LYS 31 N -3.69 0.80 -3.70 0.04 4.76 -1.26 -4.76 118.16 110.35 1ze2 n LYS 31 Ca -0.02 -1.52 -0.11 0.00 -2.87 0.00 0.00 58.31 53.79 1ze2 n LYS 31 Cb 0.28 -2.85 -0.12 0.00 -1.84 0.00 0.00 35.03 30.50 1ze2 n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ze2 s VAL 32 N 6.94 -0.09 0.04 -0.18 1.01 -1.26 -0.40 120.40 126.46 1ze2 s VAL 32 Ca 0.64 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1ze2 s VAL 32 Cb 0.13 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.98 1ze2 s VAL 32 CO 0.22 0.05 0.25 -0.83 0.00 0.00 0.00 175.10 174.80 1ze2 s GLY 33 N 1.49 -0.05 -0.10 4.51 0.00 -1.21 -5.01 107.32 106.95 1ze2 s GLY 33 Ca -0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.41 1ze2 s GLY 33 CO -0.11 -0.32 0.23 -2.38 0.00 0.00 0.00 173.10 170.52 1ze2 s HIS 34 N -2.54 3.59 -0.67 1.90 -3.43 -1.26 -1.90 115.29 110.98 1ze2 s HIS 34 Ca -0.05 0.64 -0.06 0.00 -0.80 0.00 0.00 55.06 54.79 1ze2 s HIS 34 Cb -0.01 -2.11 -0.05 0.00 -1.43 0.00 0.00 32.58 28.98 1ze2 s HIS 34 CO -0.03 0.60 2.99 0.41 -2.00 0.00 0.00 174.74 176.71 1ze2 n GLY 35 N 2.30 4.09 0.00 -1.38 0.00 -1.07 -4.69 105.19 104.44 1ze2 n GLY 35 Ca -0.17 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1ze2 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ze2 n GLY 36 N 1.96 2.83 3.77 -0.02 0.00 -1.26 -4.48 105.19 107.99 1ze2 n GLY 36 Ca 0.54 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1ze2 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ze2 s THR 37 N 0.00 2.25 -0.02 2.61 -4.23 -1.26 -4.70 115.64 110.29 1ze2 s THR 37 Ca 0.00 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1ze2 s THR 37 Cb 0.00 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.70 1ze2 s THR 37 CO 0.00 0.05 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.89 1ze2 s LEU 38 N -1.70 1.64 0.99 4.79 0.20 -1.26 -5.11 118.68 118.22 1ze2 s LEU 38 Ca 0.54 -0.06 -0.12 0.00 0.69 0.00 0.00 54.13 55.18 1ze2 s LEU 38 Cb -0.45 -0.23 0.18 0.00 -0.43 0.00 0.00 46.19 45.27 1ze2 s LEU 38 CO 0.57 -0.02 1.08 -1.81 -0.29 0.00 0.00 176.35 175.89 1ze2 s ASP 39 N 0.40 2.55 0.00 3.68 1.01 -1.26 -3.38 116.67 119.66 1ze2 s ASP 39 Ca -0.04 1.64 0.00 0.00 0.71 0.00 0.00 52.55 54.86 1ze2 s ASP 39 Cb -0.07 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1ze2 s ASP 39 CO -0.01 -3.24 0.72 -2.65 0.21 0.00 0.00 175.17 170.20 1ze2 n PRO 40 N -4.29 0.00 0.11 8.23 -0.02 -1.26 -3.15 135.00 134.62 1ze2 n PRO 40 Ca 0.07 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.88 1ze2 n PRO 40 Cb 0.54 -1.24 0.31 0.00 -0.02 0.00 0.00 33.50 33.10 1ze2 n PRO 40 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1ze2 n PHE 41 N -1.31 0.39 -3.15 6.00 1.16 -1.26 -2.87 117.46 116.41 1ze2 n PHE 41 Ca 0.00 0.20 -0.44 0.00 -1.87 0.00 0.00 57.45 55.34 1ze2 n PHE 41 Cb 0.00 -0.70 -0.06 0.00 -1.61 0.00 0.00 39.48 37.11 1ze2 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ze2 s ALA 42 N -3.21 3.40 0.58 1.98 0.00 -1.19 -4.71 121.76 118.61 1ze2 s ALA 42 Ca -0.01 -1.89 -0.07 0.00 0.00 0.00 0.00 51.96 49.99 1ze2 s ALA 42 Cb 0.03 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1ze2 s ALA 42 CO 0.10 -2.10 0.92 0.00 0.00 0.00 0.00 175.76 174.68 1ze2 n GLY 44 N -2.58 -0.00 3.82 0.00 0.00 -1.21 -3.12 105.19 102.09 1ze2 n GLY 44 Ca 0.04 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 1ze2 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ze2 s VAL 45 N -4.00 5.45 -0.07 1.61 1.01 0.07 -1.55 120.40 122.92 1ze2 s VAL 45 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1ze2 s VAL 45 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1ze2 s VAL 45 CO 0.00 0.54 -0.08 -0.22 0.00 0.00 0.00 175.10 175.35 1ze2 s LEU 46 N -0.45 1.35 0.48 3.92 2.96 -0.02 -4.86 118.68 122.06 1ze2 s LEU 46 Ca 0.13 -0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 1ze2 s LEU 46 Cb -0.12 -0.67 -0.08 0.00 0.50 0.00 0.00 46.19 45.81 1ze2 s LEU 46 CO 0.02 -0.05 1.04 -0.63 -1.32 0.00 0.00 176.35 175.41 1ze2 s ILE 47 N 1.09 3.77 -0.10 6.68 1.09 -1.26 -2.18 121.20 130.28 1ze2 s ILE 47 Ca -0.08 1.13 -0.04 0.00 -1.10 0.00 0.00 60.65 60.56 1ze2 s ILE 47 Cb -0.14 -3.47 0.05 0.00 -1.06 0.00 0.00 42.46 37.84 1ze2 s ILE 47 CO -0.01 -0.21 0.22 -0.63 -0.10 0.00 0.00 174.94 174.21 1ze2 s ILE 48 N -1.94 -0.21 -0.28 2.92 -1.09 -1.23 -2.60 121.20 116.77 1ze2 s ILE 48 Ca 0.66 0.24 -0.09 0.00 -2.23 0.00 0.00 60.65 59.23 1ze2 s ILE 48 Cb -0.17 -0.36 -0.03 0.00 -1.58 0.00 0.00 42.46 40.32 1ze2 s ILE 48 CO 0.21 0.10 0.14 -0.83 -1.23 0.00 0.00 174.94 173.33 1ze2 s GLY 49 N 1.86 1.86 -0.27 6.18 0.00 -0.80 -0.95 107.32 115.20 1ze2 s GLY 49 Ca -0.03 -1.17 -0.10 0.00 0.00 0.00 0.00 44.72 43.42 1ze2 s GLY 49 CO -0.08 0.62 0.16 0.14 0.00 0.00 0.00 173.10 173.94 1ze2 s VAL 50 N 1.68 5.06 0.00 1.40 1.01 0.26 -3.31 120.40 126.51 1ze2 s VAL 50 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1ze2 s VAL 50 Cb -0.16 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1ze2 s VAL 50 CO 0.07 0.27 0.00 0.59 0.00 0.00 0.00 175.10 176.04 1ze2 n ASN 51 N 5.02 0.00 0.26 3.32 3.02 0.46 -0.08 115.26 127.26 1ze2 n ASN 51 Ca -0.15 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.58 1ze2 n ASN 51 Cb 0.52 0.00 0.86 0.00 -0.61 0.00 0.00 39.78 40.54 1ze2 n ASN 51 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ze2 h GLN 52 N 0.00 0.00 0.00 3.52 1.08 -1.89 -0.38 115.11 117.44 1ze2 h GLN 52 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ze2 h GLN 52 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ze2 h GLN 52 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1ze2 n GLY 53 N -1.29 -1.25 0.13 3.46 0.00 -0.27 -2.08 105.19 103.89 1ze2 n GLY 53 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1ze2 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze2 h THR 54 N 0.00 1.11 -0.92 2.61 1.03 -1.18 -3.17 112.91 112.39 1ze2 h THR 54 Ca 0.00 -2.30 0.07 0.00 -0.01 0.00 0.00 66.41 64.17 1ze2 h THR 54 Cb 0.37 2.37 -0.06 0.00 -1.07 0.00 0.00 68.15 69.76 1ze2 h THR 54 CO 0.00 0.58 0.59 0.03 -0.01 0.00 0.00 175.52 176.71 1ze2 h ARG 55 N 0.00 0.99 -1.68 0.00 2.47 -1.56 -1.37 114.38 113.22 1ze2 h ARG 55 Ca -0.01 -0.06 -0.62 0.00 -1.26 0.00 0.00 59.98 58.03 1ze2 h ARG 55 Cb 1.32 -0.22 -0.24 0.00 -1.65 0.00 0.00 29.97 29.18 1ze2 h ARG 55 CO 0.08 0.65 0.77 0.44 0.56 0.00 0.00 179.97 182.47 1ze2 n ILE 56 N -4.50 3.43 0.02 2.04 -5.35 -1.20 -4.54 119.36 109.27 1ze2 n ILE 56 Ca 0.14 -3.29 -0.09 0.00 -0.27 0.00 0.00 62.75 59.25 1ze2 n ILE 56 Cb 0.22 -1.32 -0.07 0.00 -1.74 0.00 0.00 39.64 36.74 1ze2 n ILE 56 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1ze2 h LEU 57 N 2.90 -0.14 -1.35 7.28 5.85 -1.39 -3.34 115.31 125.12 1ze2 h LEU 57 Ca 0.50 -0.36 0.31 0.00 0.84 0.00 0.00 57.88 59.17 1ze2 h LEU 57 Cb 0.51 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.47 1ze2 h LEU 57 CO 1.26 0.47 0.71 1.05 -0.34 0.00 0.00 178.44 181.58 1ze2 h GLU 58 N -0.94 0.31 0.00 1.25 4.11 -1.83 -2.64 114.58 114.84 1ze2 h GLU 58 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1ze2 h GLU 58 Cb 0.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ze2 h GLU 58 CO 0.03 0.20 0.00 1.19 0.07 0.00 0.00 179.01 180.50 1ze2 n PHE 59 N -4.67 0.00 -0.01 2.06 3.01 -1.26 -1.96 117.46 114.64 1ze2 n PHE 59 Ca 0.29 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.78 1ze2 n PHE 59 Cb 1.02 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.42 1ze2 n PHE 59 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ze2 n TYR 60 N -0.54 0.00 0.05 1.38 0.53 -0.99 -4.56 117.16 113.03 1ze2 n TYR 60 Ca 0.00 0.00 0.21 0.00 -1.02 0.00 0.00 57.90 57.10 1ze2 n TYR 60 Cb 0.00 -0.20 0.74 0.00 -1.03 0.00 0.00 39.34 38.85 1ze2 n TYR 60 CO 0.00 0.00 0.00 0.87 -1.02 0.00 0.00 176.86 176.71 1ze2 h LYS 61 N 0.00 0.00 0.01 -0.72 1.57 -1.59 -2.55 116.57 113.28 1ze2 h LYS 61 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ze2 h LYS 61 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ze2 h LYS 61 CO 0.00 0.00 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.44 1ze2 h ASP 62 N 0.00 -0.01 -1.67 0.86 3.45 -1.80 -3.43 116.42 113.81 1ze2 h ASP 62 Ca 0.22 -0.69 -0.58 0.00 0.43 0.00 0.00 57.03 56.41 1ze2 h ASP 62 Cb 1.13 0.00 0.16 0.00 -0.56 0.00 0.00 39.33 40.06 1ze2 h ASP 62 CO -0.00 0.70 -0.95 0.18 -1.57 0.00 0.00 179.24 177.59 1ze2 n LEU 63 N -4.76 -2.93 -4.81 1.55 4.77 -0.96 -4.58 117.00 105.28 1ze2 n LEU 63 Ca -0.09 0.73 -0.36 0.00 -0.03 0.00 0.00 56.01 56.26 1ze2 n LEU 63 Cb 0.35 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 1ze2 n LEU 63 CO 0.33 -4.13 0.40 -0.54 -1.33 0.00 0.00 177.39 172.12 1ze2 s LYS 64 N -0.95 4.26 0.38 3.23 1.02 -1.26 -4.50 119.74 121.92 1ze2 s LYS 64 Ca 0.56 0.86 0.07 0.00 0.02 0.00 0.00 55.97 57.48 1ze2 s LYS 64 Cb -0.57 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1ze2 s LYS 64 CO 0.60 0.43 0.42 0.15 -0.92 0.00 0.00 175.35 176.03 1ze2 s LYS 65 N -1.86 2.77 -0.04 1.68 3.01 0.10 -1.24 119.74 124.17 1ze2 s LYS 65 Ca 0.41 -1.30 0.01 0.00 -1.01 0.00 0.00 55.97 54.08 1ze2 s LYS 65 Cb -0.17 -2.59 0.02 0.00 -1.01 0.00 0.00 37.83 34.08 1ze2 s LYS 65 CO 0.21 -0.09 -0.03 0.08 0.51 0.00 0.00 175.35 176.03 1ze2 s VAL 66 N -2.34 0.41 0.14 3.17 1.01 -0.83 0.12 120.40 122.08 1ze2 s VAL 66 Ca 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1ze2 s VAL 66 Cb -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1ze2 s VAL 66 CO 0.29 0.20 0.00 -1.22 0.00 0.00 0.00 175.10 174.37 1ze2 n TYR 67 N 4.07 -0.93 -1.23 5.22 4.02 0.14 0.06 117.16 128.51 1ze2 n TYR 67 Ca -0.25 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1ze2 n TYR 67 Cb 0.51 0.28 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 1ze2 n TYR 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ze2 n GLY 108 N 2.47 -1.80 1.16 2.72 0.00 -1.26 -3.83 105.19 104.65 1ze2 n GLY 108 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 1ze2 n GLY 108 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ze2 n GLU 109 N 0.00 0.21 -1.92 1.61 0.00 -1.26 -2.94 120.64 116.34 1ze2 n GLU 109 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 57.16 56.37 1ze2 n GLU 109 Cb 0.00 0.40 0.13 0.00 0.00 0.00 0.00 31.44 31.97 1ze2 n GLU 109 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1ze2 s TYR 110 N 0.02 2.37 -0.60 4.31 -0.00 -1.25 -4.85 117.35 117.35 1ze2 s TYR 110 Ca 0.01 0.56 0.04 0.00 -0.00 0.00 0.00 57.07 57.69 1ze2 s TYR 110 Cb 0.07 -3.77 0.15 0.00 -0.00 0.00 0.00 41.96 38.41 1ze2 s TYR 110 CO -0.02 -2.15 0.36 -0.51 -0.00 0.00 0.00 175.55 173.23 1ze2 s ASP 111 N -4.71 4.54 0.81 -0.18 1.01 -1.26 -3.28 116.67 113.60 1ze2 s ASP 111 Ca 0.67 -3.36 -0.11 0.00 0.71 0.00 0.00 52.55 50.46 1ze2 s ASP 111 Cb -0.08 -1.64 0.08 0.00 1.01 0.00 0.00 42.92 42.29 1ze2 s ASP 111 CO 0.51 -0.17 1.11 -1.58 0.21 0.00 0.00 175.17 175.25 1ze2 s GLN 112 N -0.78 1.90 -0.17 8.23 0.74 -1.26 -4.59 119.66 123.73 1ze2 s GLN 112 Ca 0.20 1.30 -0.07 0.00 0.05 0.00 0.00 55.36 56.84 1ze2 s GLN 112 Cb -0.17 -1.85 -0.04 0.00 1.10 0.00 0.00 33.01 32.05 1ze2 s GLN 112 CO -0.07 -1.93 0.07 0.08 -0.55 0.00 0.00 175.29 172.89 1ze2 s VAL 113 N -2.79 4.84 0.15 1.34 1.01 -1.26 -3.62 120.40 120.06 1ze2 s VAL 113 Ca 0.63 -0.02 -0.34 0.00 0.00 0.00 0.00 61.98 62.25 1ze2 s VAL 113 Cb -0.19 -3.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.87 1ze2 s VAL 113 CO 0.56 0.48 1.43 -2.65 0.00 0.00 0.00 175.10 174.92 1ze2 n PRO 114 N 3.37 1.70 -1.86 2.72 -0.02 -1.26 -4.91 135.00 134.73 1ze2 n PRO 114 Ca -0.17 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 1ze2 n PRO 114 Cb 0.52 -2.29 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 1ze2 n PRO 114 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ze2 s PRO 115 N 0.45 2.84 0.25 0.52 0.04 -1.26 -4.30 135.00 133.53 1ze2 s PRO 115 Ca 0.79 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 63.81 1ze2 s PRO 115 Cb -0.78 -1.96 0.56 0.00 0.04 0.00 0.00 34.50 32.35 1ze2 s PRO 115 CO 0.44 -1.36 1.31 0.00 0.04 0.00 0.00 177.00 177.43 1ze2 n ALA 116 N -1.60 0.35 -2.90 8.56 0.00 -1.26 -3.48 120.51 120.18 1ze2 n ALA 116 Ca 0.14 0.90 -0.44 0.00 0.00 0.00 0.00 53.44 54.04 1ze2 n ALA 116 Cb 0.48 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 1ze2 n ALA 116 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ze2 s TYR 117 N -5.87 2.94 0.16 0.00 1.51 -1.26 -4.21 117.35 110.62 1ze2 s TYR 117 Ca -0.11 -0.65 -0.10 0.00 -1.01 0.00 0.00 57.07 55.19 1ze2 s TYR 117 Cb 0.24 -3.90 -0.00 0.00 -0.11 0.00 0.00 41.96 38.19 1ze2 s TYR 117 CO 0.65 -1.27 0.32 -1.12 -1.11 0.00 0.00 175.55 173.02 1ze2 s SER 118 N 3.23 -0.01 0.00 2.29 0.01 -1.23 -4.79 113.70 113.20 1ze2 s SER 118 Ca 0.16 -0.79 0.28 0.00 1.31 0.00 0.00 55.95 56.91 1ze2 s SER 118 Cb -0.20 0.45 1.43 0.00 0.21 0.00 0.00 66.02 67.91 1ze2 s SER 118 CO 0.10 -0.91 1.95 0.00 0.41 0.00 0.00 173.24 174.80 1ze2 n ALA 119 N -0.23 2.39 -1.17 1.44 0.00 -1.26 -1.53 120.51 120.15 1ze2 n ALA 119 Ca -0.08 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 1ze2 n ALA 119 Cb 0.63 -1.45 0.10 0.00 0.00 0.00 0.00 19.45 18.73 1ze2 n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ze2 s LYS 120 N -2.49 1.99 0.56 0.00 -0.14 -1.26 -4.67 119.74 113.72 1ze2 s LYS 120 Ca 0.28 1.45 0.05 0.00 -1.36 0.00 0.00 55.97 56.39 1ze2 s LYS 120 Cb 0.19 -1.85 0.04 0.00 -1.68 0.00 0.00 37.83 34.53 1ze2 s LYS 120 CO 0.41 -1.89 0.37 0.15 -0.76 0.00 0.00 175.35 173.63 1ze2 s LYS 121 N -4.46 2.24 0.00 1.68 1.02 -1.26 -0.34 119.74 118.62 1ze2 s LYS 121 Ca 0.67 -2.11 0.00 0.00 0.02 0.00 0.00 55.97 54.55 1ze2 s LYS 121 Cb -0.22 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1ze2 s LYS 121 CO 0.51 -0.65 0.00 0.98 -0.92 0.00 0.00 175.35 175.28 1ze2 n TYR 122 N -1.75 -0.66 -2.69 3.18 9.36 -1.19 -4.84 117.16 118.57 1ze2 n TYR 122 Ca -0.04 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.10 1ze2 n TYR 122 Cb 0.65 0.47 0.06 0.00 -0.63 0.00 0.00 39.34 39.89 1ze2 n TYR 122 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1ze2 n LYS 123 N -2.45 1.22 0.00 2.98 4.76 -1.26 -4.91 118.16 118.50 1ze2 n LYS 123 Ca 0.00 -2.88 0.00 0.00 -2.87 0.00 0.00 58.31 52.56 1ze2 n LYS 123 Cb 0.00 -0.95 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1ze2 n LYS 123 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ze2 n GLY 124 N -0.29 2.26 4.00 0.72 0.00 -1.26 -5.03 105.19 105.59 1ze2 n GLY 124 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1ze2 n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ze2 s GLU 125 N -0.55 2.69 -0.12 1.61 2.02 -1.26 -5.10 118.70 117.98 1ze2 s GLU 125 Ca 0.00 -1.12 -0.05 0.00 0.02 0.00 0.00 54.97 53.83 1ze2 s GLU 125 Cb 0.00 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 1ze2 s GLU 125 CO 0.00 -0.46 0.06 1.03 0.02 0.00 0.00 175.26 175.91 1ze2 s ARG 126 N -4.51 3.39 0.18 1.61 1.81 -1.26 -3.17 118.95 116.99 1ze2 s ARG 126 Ca 0.56 -0.30 -0.19 0.00 -1.72 0.00 0.00 55.73 54.08 1ze2 s ARG 126 Cb -0.10 -3.03 0.12 0.00 -0.45 0.00 0.00 34.95 31.49 1ze2 s ARG 126 CO 0.35 0.62 1.62 -0.07 -0.68 0.00 0.00 175.30 177.14 1ze2 h LEU 127 N 5.50 -0.74 -2.75 2.53 3.38 -0.48 -0.44 115.31 122.30 1ze2 h LEU 127 Ca -0.48 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ze2 h LEU 127 Cb 1.20 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 1ze2 h LEU 127 CO 0.60 -0.24 0.04 0.10 0.09 0.00 0.00 178.44 179.02 1ze2 h TYR 128 N -0.13 0.00 0.12 1.13 -0.00 -1.45 0.10 116.97 116.75 1ze2 h TYR 128 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.66 1ze2 h TYR 128 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.19 1ze2 h TYR 128 CO -0.47 0.00 -1.29 -0.22 -0.00 0.00 0.00 178.16 176.17 1ze2 h LYS 129 N 0.00 0.26 0.11 0.10 3.64 -1.39 -3.19 116.57 116.10 1ze2 h LYS 129 Ca 0.01 -0.44 -0.15 0.00 -1.27 0.00 0.00 60.65 58.79 1ze2 h LYS 129 Cb 0.09 0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1ze2 h LYS 129 CO -0.00 1.19 -0.66 -0.07 -2.27 0.00 0.00 179.45 177.63 1ze2 h LEU 130 N 0.07 0.39 -1.86 5.20 3.38 -0.84 -1.36 115.31 120.28 1ze2 h LEU 130 Ca -0.15 -0.95 0.19 0.00 0.09 0.00 0.00 57.88 57.05 1ze2 h LEU 130 Cb 1.98 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.56 1ze2 h LEU 130 CO 0.19 1.32 0.50 0.00 0.09 0.00 0.00 178.44 180.54 1ze2 h ALA 131 N 0.08 2.48 0.13 1.53 0.00 -0.83 0.26 119.26 122.93 1ze2 h ALA 131 Ca -0.11 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.45 1ze2 h ALA 131 Cb 1.52 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1ze2 h ALA 131 CO 0.12 -0.69 -1.70 0.00 0.00 0.00 0.00 179.25 176.99 1ze2 h ARG 132 N 0.13 0.28 0.00 0.00 3.08 -1.60 -3.26 114.38 113.02 1ze2 h ARG 132 Ca 0.35 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ze2 h ARG 132 Cb 1.19 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1ze2 h ARG 132 CO -0.05 1.15 0.00 0.39 -1.07 0.00 0.00 179.97 180.40 1ze2 n GLU 133 N -3.47 0.12 0.00 0.04 1.02 0.26 -4.89 120.64 113.72 1ze2 n GLU 133 Ca -0.22 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ze2 n GLU 133 Cb 1.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1ze2 n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ze2 n GLY 134 N -0.03 3.39 3.55 0.62 0.00 0.67 -5.04 105.19 108.34 1ze2 n GLY 134 Ca 0.05 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1ze2 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ze2 s LYS 135 N 0.00 2.53 -0.95 1.61 3.01 -0.97 -4.82 119.74 120.15 1ze2 s LYS 135 Ca 0.00 0.66 -0.24 0.00 -1.01 0.00 0.00 55.97 55.38 1ze2 s LYS 135 Cb 0.00 -4.47 0.04 0.00 -1.01 0.00 0.00 37.83 32.40 1ze2 s LYS 135 CO 0.00 -2.88 1.41 0.42 0.51 0.00 0.00 175.35 174.81 1ze2 s ILE 136 N 9.68 3.87 -0.17 2.17 1.01 -1.26 -3.23 121.20 133.26 1ze2 s ILE 136 Ca 0.72 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.79 1ze2 s ILE 136 Cb -0.13 -5.02 -0.05 0.00 0.01 0.00 0.00 42.46 37.27 1ze2 s ILE 136 CO 0.20 -1.92 0.25 -0.63 0.00 0.00 0.00 174.94 172.84 1ze2 s ILE 137 N 5.18 5.33 0.15 2.92 1.01 -1.26 -5.02 121.20 129.51 1ze2 s ILE 137 Ca 0.43 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.61 1ze2 s ILE 137 Cb -0.02 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1ze2 s ILE 137 CO -0.03 0.40 -0.02 0.20 0.00 0.00 0.00 174.94 175.48 1ze2 s ASN 138 N 0.47 4.75 0.44 3.58 -0.87 -1.26 -4.40 114.94 117.64 1ze2 s ASN 138 Ca 0.14 -0.36 0.06 0.00 -1.57 0.00 0.00 52.86 51.12 1ze2 s ASN 138 Cb -0.12 -1.01 -0.06 0.00 -0.02 0.00 0.00 41.25 40.03 1ze2 s ASN 138 CO 0.02 0.12 0.01 -0.76 -2.57 0.00 0.00 177.10 173.92 1ze2 s LEU 139 N -2.73 2.73 0.11 0.60 1.43 -1.26 -5.06 118.68 114.49 1ze2 s LEU 139 Ca 0.26 -1.44 -0.31 0.00 -1.03 0.00 0.00 54.13 51.61 1ze2 s LEU 139 Cb -0.10 -0.86 -0.09 0.00 0.03 0.00 0.00 46.19 45.17 1ze2 s LEU 139 CO 0.18 -0.55 1.62 -2.16 0.23 0.00 0.00 176.35 175.67 1ze2 s PRO 140 N -3.75 4.20 1.03 1.29 0.04 -1.26 -4.45 135.00 132.11 1ze2 s PRO 140 Ca 0.28 2.35 -0.13 0.00 0.04 0.00 0.00 61.00 63.54 1ze2 s PRO 140 Cb 0.08 -3.42 0.15 0.00 0.04 0.00 0.00 34.50 31.35 1ze2 s PRO 140 CO 0.14 -0.69 0.70 -0.35 0.04 0.00 0.00 177.00 176.85 1ze2 n PRO 141 N 4.93 -1.14 -4.26 0.56 -0.04 -1.26 -4.85 135.00 128.95 1ze2 n PRO 141 Ca 0.15 -0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 63.18 1ze2 n PRO 141 Cb 0.40 -2.06 -0.10 0.00 -0.04 0.00 0.00 33.50 31.70 1ze2 n PRO 141 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ze2 s LYS 142 N -4.08 1.10 -0.83 0.54 2.36 -1.24 -5.02 119.74 112.57 1ze2 s LYS 142 Ca 0.63 -1.49 -0.24 0.00 -2.55 0.00 0.00 55.97 52.31 1ze2 s LYS 142 Cb -0.21 -0.59 -0.18 0.00 -1.05 0.00 0.00 37.83 35.80 1ze2 s LYS 142 CO 0.64 0.03 1.90 -2.13 1.55 0.00 0.00 175.35 177.34 1ze2 n ARG 143 N -0.23 1.08 -3.08 4.03 3.00 -1.26 -4.21 116.66 115.99 1ze2 n ARG 143 Ca -0.09 -1.90 -0.45 0.00 -0.00 0.00 0.00 57.85 55.41 1ze2 n ARG 143 Cb 0.61 -3.27 -0.04 0.00 0.00 0.00 0.00 32.46 29.76 1ze2 n ARG 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1ze2 s VAL 144 N 9.21 4.82 0.74 5.15 -7.23 -1.21 -5.04 120.40 126.85 1ze2 s VAL 144 Ca 0.67 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1ze2 s VAL 144 Cb 0.07 -4.54 0.11 0.00 0.56 0.00 0.00 36.38 32.58 1ze2 s VAL 144 CO 0.17 -1.20 1.03 -1.59 -0.31 0.00 0.00 175.10 173.21 1ze2 s LYS 145 N 2.64 1.70 -0.01 4.82 0.00 -1.26 -3.85 119.74 123.78 1ze2 s LYS 145 Ca 0.15 -0.75 0.03 0.00 0.00 0.00 0.00 55.97 55.41 1ze2 s LYS 145 Cb -0.20 -2.22 -0.01 0.00 0.00 0.00 0.00 37.83 35.40 1ze2 s LYS 145 CO 0.04 -1.50 -0.11 0.42 0.00 0.00 0.00 175.35 174.20 1ze2 s ILE 146 N -3.26 0.89 -0.20 3.79 1.09 -1.15 -3.77 121.20 118.58 1ze2 s ILE 146 Ca 0.65 -0.49 0.13 0.00 -1.10 0.00 0.00 60.65 59.84 1ze2 s ILE 146 Cb -0.07 -0.74 -0.18 0.00 -1.06 0.00 0.00 42.46 40.41 1ze2 s ILE 146 CO 0.45 0.24 0.36 0.49 -0.10 0.00 0.00 174.94 176.39 1ze2 n PHE 147 N 2.78 0.00 0.00 3.97 3.72 -1.19 -4.01 117.46 122.73 1ze2 n PHE 147 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1ze2 n PHE 147 Cb 0.56 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1ze2 n PHE 147 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1ze2 n LYS 148 N -1.74 0.00 -4.73 -1.08 2.85 -1.26 -4.92 118.16 107.28 1ze2 n LYS 148 Ca -0.01 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.00 1ze2 n LYS 148 Cb 0.29 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.51 1ze2 n LYS 148 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1ze2 s ILE 149 N -2.00 1.31 0.00 0.58 1.01 -1.26 -1.86 121.20 118.98 1ze2 s ILE 149 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1ze2 s ILE 149 Cb 0.00 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1ze2 s ILE 149 CO 0.00 0.39 0.00 0.54 0.00 0.00 0.00 174.94 175.87 1ze2 n ARG 162 N 3.41 0.00 -3.86 2.79 5.12 -1.26 -5.02 116.66 117.84 1ze2 n ARG 162 Ca -0.20 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.62 1ze2 n ARG 162 Cb 0.53 -0.27 -0.09 0.00 -1.16 0.00 0.00 32.46 31.47 1ze2 n ARG 162 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1ze2 s VAL 163 N -0.51 0.10 0.05 1.55 -7.23 -1.26 -4.96 120.40 108.15 1ze2 s VAL 163 Ca 0.00 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1ze2 s VAL 163 Cb 0.00 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 1ze2 s VAL 163 CO 0.00 -0.47 0.12 -0.70 -0.31 0.00 0.00 175.10 173.74 1ze2 s GLU 164 N -2.24 3.09 0.09 4.82 2.12 -0.78 0.26 118.70 126.07 1ze2 s GLU 164 Ca -0.08 -0.56 -0.13 0.00 0.36 0.00 0.00 54.97 54.56 1ze2 s GLU 164 Cb -0.03 -2.86 0.02 0.00 0.26 0.00 0.00 34.13 31.52 1ze2 s GLU 164 CO -0.02 0.60 0.30 0.54 -0.54 0.00 0.00 175.26 176.13 1ze2 s VAL 165 N -1.38 0.10 0.48 3.70 0.11 0.12 -3.17 120.40 120.36 1ze2 s VAL 165 Ca 0.29 -0.82 -0.06 0.00 -2.93 0.00 0.00 61.98 58.46 1ze2 s VAL 165 Cb -0.12 -1.17 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 1ze2 s VAL 165 CO 0.22 -0.45 0.80 -0.94 -3.33 0.00 0.00 175.10 171.40 1ze2 s SER 166 N -2.62 6.29 0.81 3.54 1.04 -1.25 -0.72 113.70 120.79 1ze2 s SER 166 Ca 0.01 0.99 -0.14 0.00 0.48 0.00 0.00 55.95 57.30 1ze2 s SER 166 Cb 0.02 -2.27 0.06 0.00 0.10 0.00 0.00 66.02 63.93 1ze2 s SER 166 CO -0.09 -0.58 1.04 -0.81 0.98 0.00 0.00 173.24 173.78 1ze2 n PRO 167 N -2.17 0.15 -0.92 4.02 -0.04 -1.26 -2.92 135.00 131.86 1ze2 n PRO 167 Ca 0.01 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1ze2 n PRO 167 Cb 0.55 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1ze2 n PRO 167 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ze2 n GLY 168 N 0.78 0.02 3.43 0.55 0.00 -1.26 -4.92 105.19 103.79 1ze2 n GLY 168 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1ze2 n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ze2 s THR 169 N -1.05 4.61 -0.41 2.61 2.01 -1.15 -5.01 115.64 117.25 1ze2 s THR 169 Ca 0.00 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.18 1ze2 s THR 169 Cb 0.00 -4.53 -0.00 0.00 0.01 0.00 0.00 72.50 67.98 1ze2 s THR 169 CO 0.00 -1.18 1.58 -0.31 -0.69 0.00 0.00 174.62 174.02 1ze2 s TYR 170 N 3.30 2.12 0.56 4.92 1.51 -1.26 -4.87 117.35 123.63 1ze2 s TYR 170 Ca 0.18 0.64 0.25 0.00 -1.01 0.00 0.00 57.07 57.13 1ze2 s TYR 170 Cb -0.19 -4.24 1.50 0.00 -0.11 0.00 0.00 41.96 38.91 1ze2 s TYR 170 CO 0.10 -2.36 2.09 0.82 -1.11 0.00 0.00 175.55 175.09 1ze2 h ILE 171 N 6.61 0.67 0.00 2.71 5.03 -1.99 -3.50 117.51 127.05 1ze2 h ILE 171 Ca -0.30 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.41 1ze2 h ILE 171 Cb 1.13 0.85 -0.01 0.00 -3.03 0.00 0.00 36.82 35.76 1ze2 h ILE 171 CO 1.09 0.00 0.15 0.54 -0.68 0.00 0.00 178.15 179.25 1ze2 n ARG 172 N -4.14 0.51 -2.15 2.37 1.74 -1.26 -5.21 116.66 108.51 1ze2 n ARG 172 Ca 0.03 -0.20 -0.38 0.00 -0.77 0.00 0.00 57.85 56.52 1ze2 n ARG 172 Cb 0.35 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1ze2 n ARG 172 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ze2 s VAL 192 N 2.06 3.44 -0.75 1.55 1.01 -1.25 -4.81 120.40 121.65 1ze2 s VAL 192 Ca 0.14 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.06 1ze2 s VAL 192 Cb 0.06 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 32.13 1ze2 s VAL 192 CO 0.00 -1.12 2.42 -1.14 0.00 0.00 0.00 175.10 175.26 1ze2 n ARG 193 N 9.20 0.55 0.11 2.72 3.00 -1.18 -4.25 116.66 126.80 1ze2 n ARG 193 Ca 0.18 -0.30 0.12 0.00 -0.00 0.00 0.00 57.85 57.86 1ze2 n ARG 193 Cb 0.51 -2.85 0.19 0.00 0.00 0.00 0.00 32.46 30.32 1ze2 n ARG 193 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1ze2 h GLU 194 N 14.74 0.00 -0.95 -0.14 5.08 -0.68 0.24 114.58 132.87 1ze2 h GLU 194 Ca -0.08 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.44 1ze2 h GLU 194 Cb 1.16 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.19 1ze2 h GLU 194 CO 1.22 0.00 0.08 -1.54 -1.00 0.00 0.00 179.01 177.77 1ze2 s SER 195 N -4.85 -0.74 -1.09 1.42 1.04 -1.24 -2.29 113.70 105.95 1ze2 s SER 195 Ca 0.06 0.77 -0.04 0.00 0.48 0.00 0.00 55.95 57.23 1ze2 s SER 195 Cb 0.11 1.75 0.30 0.00 0.10 0.00 0.00 66.02 68.28 1ze2 s SER 195 CO 0.70 -0.14 1.58 0.52 0.98 0.00 0.00 173.24 176.88 1ze2 n VAL 196 N 5.22 5.44 0.00 5.02 0.31 -1.13 -1.97 118.33 131.21 1ze2 n VAL 196 Ca -0.08 -5.85 0.00 0.00 -0.01 0.00 0.00 64.34 58.40 1ze2 n VAL 196 Cb 0.52 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1ze2 n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ze2 n GLY 197 N 1.15 0.90 0.17 2.92 0.00 -0.37 -4.38 105.19 105.58 1ze2 n GLY 197 Ca 0.31 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 1ze2 n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ze2 h PRO 198 N 0.00 0.21 -5.82 1.61 0.13 -1.91 -3.44 132.00 122.79 1ze2 h PRO 198 Ca 0.00 -0.13 -0.58 0.00 -0.87 0.00 0.00 66.00 64.42 1ze2 h PRO 198 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1ze2 h PRO 198 CO 0.00 0.70 1.52 0.72 -0.23 0.00 0.00 178.00 180.72 1ze2 n HIS 199 N -3.91 1.58 0.00 1.56 8.25 -1.26 -4.94 115.22 116.51 1ze2 n HIS 199 Ca -0.02 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1ze2 n HIS 199 Cb 0.58 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 29.08 1ze2 n HIS 199 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ze2 n THR 200 N 7.60 0.00 0.00 1.59 -2.24 -1.26 -2.86 114.28 117.11 1ze2 n THR 200 Ca 0.39 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 1ze2 n THR 200 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1ze2 n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ze2 n ILE 201 N 0.00 0.00 0.10 2.28 3.06 -0.97 -3.92 119.36 119.91 1ze2 n ILE 201 Ca 0.00 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.36 1ze2 n ILE 201 Cb 0.00 -0.02 -0.03 0.00 0.54 0.00 0.00 39.64 40.13 1ze2 n ILE 201 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ze2 n GLU 202 N -0.38 0.60 0.00 9.51 0.00 -1.26 -3.49 120.64 125.63 1ze2 n GLU 202 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 57.16 57.35 1ze2 n GLU 202 Cb 0.01 -1.77 0.59 0.00 0.00 0.00 0.00 31.44 30.28 1ze2 n GLU 202 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1ze2 n GLU 203 N -2.58 0.08 0.00 5.31 0.28 -1.26 -4.81 120.64 117.66 1ze2 n GLU 203 Ca -0.01 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1ze2 n GLU 203 Cb 0.55 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.92 1ze2 n GLU 203 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ze2 n SER 204 N -1.46 0.00 -3.64 -1.84 3.41 -1.23 -4.90 113.62 103.97 1ze2 n SER 204 Ca 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 1ze2 n SER 204 Cb 0.29 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 1ze2 n SER 204 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ze2 s LEU 205 N 0.00 -0.63 -0.79 1.04 2.96 -1.07 -4.87 118.68 115.32 1ze2 s LEU 205 Ca 0.00 1.10 -0.16 0.00 -0.22 0.00 0.00 54.13 54.85 1ze2 s LEU 205 Cb 0.00 2.06 0.17 0.00 0.50 0.00 0.00 46.19 48.91 1ze2 s LEU 205 CO 0.00 -0.18 0.84 0.21 -1.32 0.00 0.00 176.35 175.89 1ze2 s ASN 206 N 0.88 6.57 0.53 3.68 3.84 -1.26 0.77 114.94 129.95 1ze2 s ASN 206 Ca -0.04 -2.20 0.24 0.00 0.21 0.00 0.00 52.86 51.07 1ze2 s ASN 206 Cb -0.05 -2.28 1.38 0.00 -0.55 0.00 0.00 41.25 39.75 1ze2 s ASN 206 CO -0.10 -0.84 2.01 -0.37 -2.79 0.00 0.00 177.10 175.01 1ze2 h VAL 207 N 5.37 0.77 0.00 -5.21 -1.51 -1.94 -1.53 116.25 112.20 1ze2 h VAL 207 Ca 0.01 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 1ze2 h VAL 207 Cb 1.05 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1ze2 h VAL 207 CO 0.94 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.77 1ze2 n PHE 208 N -4.40 0.00 -0.13 5.19 3.72 -1.26 -2.80 117.46 117.77 1ze2 n PHE 208 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1ze2 n PHE 208 Cb 0.55 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1ze2 n PHE 208 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ze2 n GLU 209 N -0.19 1.24 -2.70 -1.08 1.02 -0.59 -5.12 120.64 113.22 1ze2 n GLU 209 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1ze2 n GLU 209 Cb 0.08 -0.10 0.03 0.00 -0.02 0.00 0.00 31.44 31.43 1ze2 n GLU 209 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ze2 s ALA 210 N 0.00 3.61 0.34 0.62 0.00 -1.10 -5.10 121.76 120.13 1ze2 s ALA 210 Ca 0.00 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1ze2 s ALA 210 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 1ze2 s ALA 210 CO 0.00 -0.63 0.22 0.00 0.00 0.00 0.00 175.76 175.35 1ze2 s ALA 211 N -2.76 3.68 0.32 0.00 0.00 -1.26 -4.93 121.76 116.80 1ze2 s ALA 211 Ca 0.52 -1.74 0.08 0.00 0.00 0.00 0.00 51.96 50.83 1ze2 s ALA 211 Cb -0.10 -0.96 0.90 0.00 0.00 0.00 0.00 23.12 22.96 1ze2 s ALA 211 CO 0.41 0.02 1.66 -1.35 0.00 0.00 0.00 175.76 176.49 1ze2 h PRO 212 N 1.39 0.28 0.05 0.00 0.11 -1.99 0.19 132.00 132.03 1ze2 h PRO 212 Ca -0.44 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 1ze2 h PRO 212 Cb 1.25 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ze2 h PRO 212 CO 0.61 0.18 -0.63 0.93 -0.21 0.00 0.00 178.00 178.88 1ze2 h GLU 213 N 0.29 0.35 -0.78 1.05 3.07 -1.95 -2.84 114.58 113.76 1ze2 h GLU 213 Ca 0.65 -0.44 0.11 0.00 -0.50 0.00 0.00 59.36 59.18 1ze2 h GLU 213 Cb 1.39 0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 29.38 1ze2 h GLU 213 CO -0.62 1.13 0.51 1.49 -1.40 0.00 0.00 179.01 180.12 1ze2 h GLU 214 N -0.24 0.62 -0.09 2.33 4.81 -1.61 -1.67 114.58 118.72 1ze2 h GLU 214 Ca -0.09 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1ze2 h GLU 214 Cb 1.39 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1ze2 h GLU 214 CO 0.12 0.41 -0.49 0.82 -0.73 0.00 0.00 179.01 179.14 1ze2 h ILE 215 N 0.63 1.38 -0.40 2.32 2.04 -1.07 -3.22 117.51 119.18 1ze2 h ILE 215 Ca 0.37 -1.83 0.08 0.00 1.00 0.00 0.00 64.86 64.49 1ze2 h ILE 215 Cb 0.57 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1ze2 h ILE 215 CO -0.14 0.54 0.28 -0.33 0.00 0.00 0.00 178.15 178.51 1ze2 h GLU 216 N 0.08 0.18 0.37 2.37 5.08 -1.06 -2.56 114.58 119.03 1ze2 h GLU 216 Ca -0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ze2 h GLU 216 Cb 1.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ze2 h GLU 216 CO 0.10 0.12 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.14 1ze2 h ASN 217 N 0.18 -0.42 0.00 1.42 2.35 -1.44 -2.98 115.58 114.69 1ze2 h ASN 217 Ca 0.19 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1ze2 h ASN 217 Cb 0.50 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ze2 h ASN 217 CO -0.03 -0.27 0.00 0.54 -1.65 0.00 0.00 177.43 176.02 1ze2 n ARG 218 N -5.29 0.52 -3.38 0.81 3.00 -0.97 -4.78 116.66 106.57 1ze2 n ARG 218 Ca -0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.35 1ze2 n ARG 218 Cb 0.22 -1.19 -0.06 0.00 0.00 0.00 0.00 32.46 31.44 1ze2 n ARG 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1ze2 s ILE 219 N -1.27 5.08 -0.38 0.55 2.07 -1.13 -4.49 121.20 121.63 1ze2 s ILE 219 Ca 0.00 0.94 -0.23 0.00 -1.41 0.00 0.00 60.65 59.95 1ze2 s ILE 219 Cb 0.00 -3.79 0.01 0.00 0.13 0.00 0.00 42.46 38.81 1ze2 s ILE 219 CO 0.00 0.44 0.76 -0.63 -1.91 0.00 0.00 174.94 173.60 1ze2 s ILE 220 N -0.16 4.74 1.04 2.00 1.01 0.20 -4.95 121.20 125.09 1ze2 s ILE 220 Ca 0.25 0.73 -0.17 0.00 0.00 0.00 0.00 60.65 61.47 1ze2 s ILE 220 Cb -0.16 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.14 1ze2 s ILE 220 CO 0.12 -0.48 0.05 -0.81 0.00 0.00 0.00 174.94 173.81 1ze2 n PRO 221 N 6.44 -0.90 0.31 2.79 -0.04 -1.26 -2.48 135.00 139.85 1ze2 n PRO 221 Ca 0.02 -0.24 0.18 0.00 -0.04 0.00 0.00 63.50 63.43 1ze2 n PRO 221 Cb 0.48 -1.69 1.03 0.00 -0.04 0.00 0.00 33.50 33.28 1ze2 n PRO 221 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ze2 h LEU 222 N -1.75 0.00 0.00 1.53 5.85 -1.96 -2.15 115.31 116.82 1ze2 h LEU 222 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ze2 h LEU 222 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1ze2 h LEU 222 CO 0.35 0.01 -0.58 -0.62 -0.34 0.00 0.00 178.44 177.26 1ze2 n GLU 223 N -3.47 0.17 -0.15 1.25 1.02 -1.26 -4.00 120.64 114.20 1ze2 n GLU 223 Ca -0.03 0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 1ze2 n GLU 223 Cb 0.10 -1.60 0.16 0.00 -0.02 0.00 0.00 31.44 30.07 1ze2 n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ze2 n LYS 224 N -1.84 2.14 -3.19 3.49 4.76 -0.82 -4.98 118.16 117.72 1ze2 n LYS 224 Ca 0.04 -1.95 -0.27 0.00 -2.87 0.00 0.00 58.31 53.27 1ze2 n LYS 224 Cb 0.40 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 1ze2 n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ze2 n LEU 226 N -1.55 -7.44 0.02 0.00 4.77 -1.26 -4.94 117.00 106.60 1ze2 n LEU 226 Ca -0.02 0.96 -0.13 0.00 -0.03 0.00 0.00 56.01 56.79 1ze2 n LEU 226 Cb 0.55 -3.15 -0.09 0.00 -2.33 0.00 0.00 43.42 38.40 1ze2 n LEU 226 CO 0.49 -2.60 0.68 -0.33 -1.33 0.00 0.00 177.39 174.30 1ze2 h GLU 227 N 2.37 -0.05 -7.04 3.23 5.08 -2.00 -3.43 114.58 112.73 1ze2 h GLU 227 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.99 1ze2 h GLU 227 Cb 0.38 0.01 0.22 0.00 0.50 0.00 0.00 28.75 29.86 1ze2 h GLU 227 CO 0.13 0.29 -0.12 1.67 -1.00 0.00 0.00 179.01 179.98 1ze2 s TRP 228 N -4.77 -0.88 0.06 4.33 -2.14 -1.26 -4.79 118.94 109.49 1ze2 s TRP 228 Ca -0.15 0.49 0.00 0.00 2.66 0.00 0.00 56.10 59.10 1ze2 s TRP 228 Cb 0.03 -2.91 0.00 0.00 -3.10 0.00 0.00 33.47 27.49 1ze2 s TRP 228 CO 0.65 -5.10 0.00 1.28 -2.66 0.00 0.00 176.95 171.12 1ze2 n LEU 229 N -5.70 -4.14 -4.19 -4.66 4.77 -1.26 -4.96 117.00 96.86 1ze2 n LEU 229 Ca 0.14 1.52 -0.35 0.00 -0.03 0.00 0.00 56.01 57.29 1ze2 n LEU 229 Cb 0.61 -2.08 0.12 0.00 -2.33 0.00 0.00 43.42 39.74 1ze2 n LEU 229 CO 0.40 -1.13 -1.04 -2.65 -1.33 0.00 0.00 177.39 171.65 1ze2 n PRO 230 N 0.92 -1.01 -3.20 3.23 -0.02 -1.24 -4.65 135.00 129.03 1ze2 n PRO 230 Ca 0.00 -0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 60.97 1ze2 n PRO 230 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 1ze2 n PRO 230 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1ze2 n ARG 231 N -0.52 1.40 -2.19 -0.52 1.85 -1.26 -1.14 116.66 114.28 1ze2 n ARG 231 Ca 0.00 -3.71 -0.39 0.00 -1.00 0.00 0.00 57.85 52.75 1ze2 n ARG 231 Cb 0.66 -1.66 -0.02 0.00 -1.05 0.00 0.00 32.46 30.40 1ze2 n ARG 231 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1ze2 s VAL 232 N -2.15 2.90 -0.13 8.89 -7.23 -1.07 -4.84 120.40 116.77 1ze2 s VAL 232 Ca 0.39 0.82 -0.00 0.00 -1.81 0.00 0.00 61.98 61.38 1ze2 s VAL 232 Cb 0.23 -3.49 0.03 0.00 0.56 0.00 0.00 36.38 33.71 1ze2 s VAL 232 CO -0.09 0.13 -0.08 0.54 -0.31 0.00 0.00 175.10 175.29 1ze2 s VAL 233 N -1.27 1.13 0.38 1.32 0.11 -1.24 -1.80 120.40 119.03 1ze2 s VAL 233 Ca 0.54 -0.39 -0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1ze2 s VAL 233 Cb -0.36 -1.15 0.09 0.00 -1.53 0.00 0.00 36.38 33.43 1ze2 s VAL 233 CO 0.46 0.35 0.45 1.33 -3.33 0.00 0.00 175.10 174.36 1ze2 n VAL 234 N 4.91 0.00 -3.02 2.04 0.24 -0.88 -0.50 118.33 121.12 1ze2 n VAL 234 Ca -0.13 -0.29 -0.33 0.00 -2.04 0.00 0.00 64.34 61.55 1ze2 n VAL 234 Cb 0.50 -1.58 -0.06 0.00 -1.47 0.00 0.00 33.84 31.22 1ze2 n VAL 234 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1ze2 s HIS 235 N -1.93 3.35 -1.35 6.34 0.09 -0.90 -3.63 115.29 117.26 1ze2 s HIS 235 Ca 0.26 1.35 0.00 0.00 -0.00 0.00 0.00 55.06 56.68 1ze2 s HIS 235 Cb -0.01 -2.65 0.00 0.00 -0.00 0.00 0.00 32.58 29.92 1ze2 s HIS 235 CO 0.19 0.01 0.68 0.94 -0.00 0.00 0.00 174.74 176.56 1ze2 n GLN 236 N -0.49 0.00 0.10 1.40 0.00 -1.26 -1.84 117.38 115.28 1ze2 n GLN 236 Ca 0.05 0.21 -0.23 0.00 -0.00 0.00 0.00 57.00 57.02 1ze2 n GLN 236 Cb 0.53 -1.53 -0.15 0.00 0.00 0.00 0.00 30.24 29.09 1ze2 n GLN 236 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1ze2 h GLU 237 N 0.00 0.44 0.00 3.69 5.08 -1.98 -3.33 114.58 118.48 1ze2 h GLU 237 Ca 0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 1ze2 h GLU 237 Cb 0.05 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ze2 h GLU 237 CO 0.00 1.36 0.00 0.43 -1.00 0.00 0.00 179.01 179.80 1ze2 n SER 238 N -3.80 0.00 0.14 1.42 7.64 -0.77 -3.73 113.62 114.52 1ze2 n SER 238 Ca -0.19 -1.82 0.12 0.00 1.01 0.00 0.00 58.87 58.00 1ze2 n SER 238 Cb 1.02 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 64.71 1ze2 n SER 238 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ze2 n THR 239 N -0.51 0.79 0.19 0.44 -1.04 -1.25 -1.97 114.28 110.93 1ze2 n THR 239 Ca 0.00 0.17 0.10 0.00 -2.04 0.00 0.00 64.05 62.29 1ze2 n THR 239 Cb 0.00 -1.11 0.20 0.00 -1.82 0.00 0.00 70.33 67.60 1ze2 n THR 239 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ze2 n LYS 240 N -2.29 2.36 -0.04 -2.82 0.00 -1.24 -4.29 118.16 109.84 1ze2 n LYS 240 Ca 0.02 -2.17 -0.05 0.00 0.00 0.00 0.00 58.31 56.12 1ze2 n LYS 240 Cb 0.26 -1.45 -0.02 0.00 0.00 0.00 0.00 35.03 33.82 1ze2 n LYS 240 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1ze2 n MET 241 N 1.27 0.27 -0.12 1.64 1.56 -0.83 -4.63 117.12 116.28 1ze2 n MET 241 Ca 0.17 0.11 0.14 0.00 -0.27 0.00 0.00 57.70 57.85 1ze2 n MET 241 Cb 0.55 -0.94 0.51 0.00 2.15 0.00 0.00 33.22 35.48 1ze2 n MET 241 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1ze2 h ILE 242 N -0.51 0.85 -0.46 1.12 2.04 -1.67 -1.93 117.51 116.95 1ze2 h ILE 242 Ca 0.00 -0.14 -0.29 0.00 1.00 0.00 0.00 64.86 65.43 1ze2 h ILE 242 Cb 0.51 0.41 -0.11 0.00 -0.74 0.00 0.00 36.82 36.89 1ze2 h ILE 242 CO 0.00 0.07 0.14 0.18 0.00 0.00 0.00 178.15 178.55 1ze2 n LEU 243 N -4.47 5.99 0.00 1.44 4.32 -1.26 -3.00 117.00 120.01 1ze2 n LEU 243 Ca 0.12 -3.35 0.00 0.00 -0.02 0.00 0.00 56.01 52.75 1ze2 n LEU 243 Cb 0.45 -1.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.04 1ze2 n LEU 243 CO 0.34 1.46 0.00 -3.20 -1.22 0.00 0.00 177.39 174.76 1ze2 n ASN 244 N 1.22 0.00 0.00 -1.43 5.15 -0.75 -4.98 115.26 114.47 1ze2 n ASN 244 Ca 0.34 -0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1ze2 n ASN 244 Cb 0.64 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.89 1ze2 n ASN 244 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ze2 n GLY 245 N 0.00 0.42 7.00 8.20 0.00 -1.03 -5.10 105.19 114.68 1ze2 n GLY 245 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1ze2 n GLY 245 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ze2 n SER 246 N 0.00 -1.80 -0.63 1.61 7.64 -1.26 -3.96 113.62 115.22 1ze2 n SER 246 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ze2 n SER 246 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ze2 n SER 246 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ze2 n GLN 247 N 0.00 0.00 -4.06 1.43 1.13 -1.26 -4.82 117.38 109.79 1ze2 n GLN 247 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 1ze2 n GLN 247 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.20 1ze2 n GLN 247 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ze2 s ILE 248 N -2.14 2.32 0.45 5.09 1.09 -1.26 -4.68 121.20 122.07 1ze2 s ILE 248 Ca 0.00 -1.16 0.04 0.00 -1.10 0.00 0.00 60.65 58.43 1ze2 s ILE 248 Cb 0.00 -2.14 -0.04 0.00 -1.06 0.00 0.00 42.46 39.21 1ze2 s ILE 248 CO 0.00 0.29 0.02 -1.00 -0.10 0.00 0.00 174.94 174.15 1ze2 s HIS 249 N 1.25 2.12 0.57 3.97 3.76 -1.26 -5.05 115.29 120.65 1ze2 s HIS 249 Ca -0.00 -0.87 0.26 0.00 -0.15 0.00 0.00 55.06 54.30 1ze2 s HIS 249 Cb -0.16 -1.62 1.56 0.00 1.11 0.00 0.00 32.58 33.47 1ze2 s HIS 249 CO -0.08 0.26 2.10 1.25 -0.85 0.00 0.00 174.74 177.41 1ze2 h LEU 250 N 1.60 0.00 -2.11 0.89 5.85 -2.00 -2.18 115.31 117.36 1ze2 h LEU 250 Ca -0.43 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 1ze2 h LEU 250 Cb 1.28 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1ze2 h LEU 250 CO 0.75 0.00 0.09 -0.62 -0.34 0.00 0.00 178.44 178.32 1ze2 n GLU 251 N -4.03 1.64 0.03 1.25 1.02 -1.26 -3.78 120.64 115.51 1ze2 n GLU 251 Ca 0.02 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 1ze2 n GLU 251 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1ze2 n GLU 251 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ze2 n MET 252 N 0.12 0.00 -1.50 3.49 2.81 -0.83 -5.00 117.12 116.21 1ze2 n MET 252 Ca 0.11 0.00 -0.48 0.00 -1.81 0.00 0.00 57.70 55.52 1ze2 n MET 252 Cb 0.66 -0.12 -0.03 0.00 -0.71 0.00 0.00 33.22 33.01 1ze2 n MET 252 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ze2 n LEU 253 N -2.83 0.32 -0.00 4.03 4.77 -1.15 -2.12 117.00 120.02 1ze2 n LEU 253 Ca 0.00 1.15 -0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1ze2 n LEU 253 Cb 0.09 -1.10 -0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1ze2 n LEU 253 CO 0.00 -2.07 -0.51 1.17 -1.33 0.00 0.00 177.39 174.65 1ze2 n LYS 254 N 1.15 0.54 -4.47 3.23 4.81 0.34 -4.81 118.16 118.95 1ze2 n LYS 254 Ca 0.15 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.29 1ze2 n LYS 254 Cb 0.25 -1.01 -0.12 0.00 0.02 0.00 0.00 35.03 34.17 1ze2 n LYS 254 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1ze2 s GLU 255 N -2.01 2.07 -0.15 1.64 2.12 -0.94 -4.96 118.70 116.47 1ze2 s GLU 255 Ca -0.01 -1.00 -0.16 0.00 0.36 0.00 0.00 54.97 54.16 1ze2 s GLU 255 Cb 0.00 -2.23 -0.05 0.00 0.26 0.00 0.00 34.13 32.11 1ze2 s GLU 255 CO 0.01 0.53 -0.30 0.91 -0.54 0.00 0.00 175.26 175.87 1ze2 n TRP 256 N 1.21 0.00 -0.81 5.30 5.03 -1.26 -3.68 117.44 123.24 1ze2 n TRP 256 Ca -0.15 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.38 1ze2 n TRP 256 Cb 0.52 -0.43 0.00 0.00 -1.03 0.00 0.00 31.31 30.37 1ze2 n TRP 256 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1ze2 n ASP 257 N -4.20 -2.26 -2.39 -0.99 -0.08 -1.26 -4.40 116.55 100.97 1ze2 n ASP 257 Ca -0.12 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.15 1ze2 n ASP 257 Cb 0.45 -2.12 -0.01 0.00 2.34 0.00 0.00 41.12 41.79 1ze2 n ASP 257 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ze2 n GLY 258 N -1.21 -5.78 0.00 0.27 0.00 -1.26 -4.89 105.19 92.32 1ze2 n GLY 258 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1ze2 n GLY 258 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ze2 n PHE 259 N 1.81 0.00 0.00 1.61 3.72 -1.26 -4.93 117.46 118.42 1ze2 n PHE 259 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1ze2 n PHE 259 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1ze2 n PHE 259 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1ze2 n LYS 260 N 0.00 0.00 0.00 -1.08 0.00 -1.26 -5.05 118.16 110.77 1ze2 n LYS 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1ze2 n LYS 260 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ze2 n LYS 260 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1ze2 n LYS 261 N -0.50 0.00 0.00 1.64 3.00 -1.26 -4.53 118.16 116.50 1ze2 n LYS 261 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ze2 n LYS 261 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ze2 n LYS 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ze2 n GLY 262 N 0.00 1.11 3.88 3.14 0.00 -1.26 -2.77 105.19 109.30 1ze2 n GLY 262 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ze2 n GLY 262 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ze2 s GLU 263 N -0.21 3.76 -0.06 1.61 2.12 -1.26 -4.92 118.70 119.74 1ze2 s GLU 263 Ca 0.00 0.28 -0.05 0.00 0.36 0.00 0.00 54.97 55.56 1ze2 s GLU 263 Cb 0.00 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 1ze2 s GLU 263 CO 0.00 0.16 0.16 0.08 -0.54 0.00 0.00 175.26 175.12 1ze2 s VAL 264 N -2.08 5.46 0.20 3.70 1.01 -1.26 -2.19 120.40 125.23 1ze2 s VAL 264 Ca 0.48 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.51 1ze2 s VAL 264 Cb -0.11 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1ze2 s VAL 264 CO 0.27 0.47 -0.01 0.68 0.00 0.00 0.00 175.10 176.50 1ze2 s VAL 265 N -1.18 0.94 -0.33 2.92 -7.23 0.38 -3.64 120.40 112.27 1ze2 s VAL 265 Ca 0.21 -2.02 -0.06 0.00 -1.81 0.00 0.00 61.98 58.30 1ze2 s VAL 265 Cb -0.12 -2.22 0.04 0.00 0.56 0.00 0.00 36.38 34.63 1ze2 s VAL 265 CO 0.11 -0.42 0.09 -0.13 -0.31 0.00 0.00 175.10 174.45 1ze2 s ARG 266 N -3.87 2.68 -0.67 4.82 0.52 -0.29 -0.75 118.95 121.39 1ze2 s ARG 266 Ca 0.26 -1.13 -0.23 0.00 -0.52 0.00 0.00 55.73 54.10 1ze2 s ARG 266 Cb 0.05 -3.42 0.06 0.00 0.52 0.00 0.00 34.95 32.17 1ze2 s ARG 266 CO 0.06 -0.62 1.02 0.08 0.02 0.00 0.00 175.30 175.86 1ze2 s VAL 267 N 1.41 4.22 0.64 3.52 1.01 -0.54 -2.59 120.40 128.08 1ze2 s VAL 267 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1ze2 s VAL 267 Cb -0.19 -4.72 0.08 0.00 0.00 0.00 0.00 36.38 31.55 1ze2 s VAL 267 CO 0.02 -1.51 0.90 -0.36 0.00 0.00 0.00 175.10 174.15 1ze2 s PHE 268 N 4.35 2.20 0.48 5.22 0.40 -0.75 -0.64 117.98 129.24 1ze2 s PHE 268 Ca 0.25 -0.13 0.07 0.00 -0.60 0.00 0.00 56.93 56.51 1ze2 s PHE 268 Cb -0.15 -2.88 0.01 0.00 0.51 0.00 0.00 43.02 40.50 1ze2 s PHE 268 CO 0.11 -1.32 0.40 0.54 0.70 0.00 0.00 175.22 175.65 1ze2 s ASN 269 N -4.59 4.83 0.63 1.36 2.20 -1.09 -2.08 114.94 116.20 1ze2 s ASN 269 Ca 0.62 -0.98 0.39 0.00 -0.94 0.00 0.00 52.86 51.95 1ze2 s ASN 269 Cb -0.08 -0.11 2.15 0.00 -2.00 0.00 0.00 41.25 41.21 1ze2 s ASN 269 CO 0.42 -0.87 2.31 -0.33 -2.94 0.00 0.00 177.10 175.68 1ze2 h GLU 270 N 0.90 0.00 -0.02 3.55 5.08 -1.82 -2.83 114.58 119.44 1ze2 h GLU 270 Ca -0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1ze2 h GLU 270 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1ze2 h GLU 270 CO 0.57 0.01 -0.05 1.49 -1.00 0.00 0.00 179.01 180.03 1ze2 h GLU 271 N 0.00 0.07 0.00 2.33 4.57 -1.94 -3.48 114.58 116.12 1ze2 h GLU 271 Ca -0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1ze2 h GLU 271 Cb 0.05 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1ze2 h GLU 271 CO 0.00 0.66 0.00 0.41 -1.18 0.00 0.00 179.01 178.90 1ze2 n GLY 272 N 0.55 -0.39 3.71 1.92 0.00 -1.07 -5.13 105.19 104.78 1ze2 n GLY 272 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1ze2 n GLY 272 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ze2 s ARG 273 N 0.00 4.42 -0.32 1.61 3.52 -1.26 -4.87 118.95 122.05 1ze2 s ARG 273 Ca 0.00 0.89 -0.29 0.00 -0.13 0.00 0.00 55.73 56.20 1ze2 s ARG 273 Cb 0.00 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1ze2 s ARG 273 CO 0.00 0.02 1.63 -1.17 -0.81 0.00 0.00 175.30 174.97 1ze2 s LEU 274 N 0.95 3.64 -0.12 -0.88 2.96 -1.26 -2.68 118.68 121.29 1ze2 s LEU 274 Ca 0.37 1.26 -0.07 0.00 -0.22 0.00 0.00 54.13 55.48 1ze2 s LEU 274 Cb -0.18 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1ze2 s LEU 274 CO 0.18 -1.49 0.10 -0.07 -1.32 0.00 0.00 176.35 173.75 1ze2 h LEU 275 N 12.65 0.00 -7.00 -0.68 4.07 -1.19 -3.44 115.31 119.72 1ze2 h LEU 275 Ca -0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 1ze2 h LEU 275 Cb 1.15 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 42.66 1ze2 h LEU 275 CO 1.04 0.67 0.21 0.00 -1.08 0.00 0.00 178.44 179.28 1ze2 s ALA 276 N -2.52 -1.83 -0.07 1.53 0.00 -1.08 -2.02 121.76 115.77 1ze2 s ALA 276 Ca -0.07 1.96 -0.30 0.00 0.00 0.00 0.00 51.96 53.56 1ze2 s ALA 276 Cb 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1ze2 s ALA 276 CO 0.17 -0.32 1.08 -0.51 0.00 0.00 0.00 175.76 176.18 1ze2 s LEU 277 N 0.27 4.28 0.50 0.00 1.43 -1.24 -1.46 118.68 122.46 1ze2 s LEU 277 Ca 0.00 1.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1ze2 s LEU 277 Cb -0.05 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1ze2 s LEU 277 CO -0.00 -0.47 0.00 0.00 0.23 0.00 0.00 176.35 176.11 1ze2 s ALA 278 N 1.91 4.03 -0.02 4.21 0.00 0.07 -3.23 121.76 128.74 1ze2 s ALA 278 Ca 0.52 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1ze2 s ALA 278 Cb -0.21 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1ze2 s ALA 278 CO 0.21 -0.03 -0.16 -2.00 0.00 0.00 0.00 175.76 173.77 1ze2 s GLU 279 N -3.86 1.38 -0.36 0.00 2.12 -1.26 -0.47 118.70 116.24 1ze2 s GLU 279 Ca 0.08 -0.59 -0.29 0.00 0.36 0.00 0.00 54.97 54.54 1ze2 s GLU 279 Cb 0.02 -1.31 0.01 0.00 0.26 0.00 0.00 34.13 33.11 1ze2 s GLU 279 CO 0.04 0.34 1.29 0.00 -0.54 0.00 0.00 175.26 176.39 1ze2 s ALA 280 N -0.33 3.25 -0.71 6.30 0.00 -0.93 -4.87 121.76 124.46 1ze2 s ALA 280 Ca 0.05 -0.08 0.25 0.00 0.00 0.00 0.00 51.96 52.18 1ze2 s ALA 280 Cb -0.07 -3.83 0.48 0.00 0.00 0.00 0.00 23.12 19.69 1ze2 s ALA 280 CO -0.00 -2.01 1.43 -1.91 0.00 0.00 0.00 175.76 173.27 1ze2 n GLU 281 N 7.58 0.24 0.00 0.00 4.07 -1.26 -4.15 120.64 127.13 1ze2 n GLU 281 Ca 0.15 0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 1ze2 n GLU 281 Cb 0.47 -1.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 1ze2 n GLU 281 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ze2 n ARG 282 N -2.04 0.00 -3.07 5.31 1.74 -1.26 -5.06 116.66 112.28 1ze2 n ARG 282 Ca 0.04 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 1ze2 n ARG 282 Cb 0.42 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1ze2 n ARG 282 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ze2 n ASN 283 N 0.00 -0.09 0.00 0.55 4.13 -1.26 -4.16 115.26 114.42 1ze2 n ASN 283 Ca 0.00 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 53.09 1ze2 n ASN 283 Cb 0.00 0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1ze2 n ASN 283 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1ze2 n ARG 303 N 0.42 0.00 -2.88 3.52 0.63 -1.26 -4.01 116.66 113.08 1ze2 n ARG 303 Ca 0.20 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.86 1ze2 n ARG 303 Cb 0.66 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.56 1ze2 n ARG 303 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1ze2 s LYS 304 N 0.00 3.53 -0.01 -0.14 2.47 -1.20 -5.04 119.74 119.34 1ze2 s LYS 304 Ca 0.00 0.03 -0.12 0.00 -1.56 0.00 0.00 55.97 54.32 1ze2 s LYS 304 Cb 0.00 -2.47 0.02 0.00 -1.46 0.00 0.00 37.83 33.92 1ze2 s LYS 304 CO 0.00 -0.09 0.25 0.08 0.16 0.00 0.00 175.35 175.75 1ze2 s VAL 305 N -2.60 0.06 -0.13 4.02 1.01 -1.26 -3.61 120.40 117.89 1ze2 s VAL 305 Ca 0.45 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1ze2 s VAL 305 Cb -0.10 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.75 1ze2 s VAL 305 CO 0.42 -0.29 -0.18 -0.36 0.00 0.00 0.00 175.10 174.69 1ze2 s PHE 306 N -1.28 2.38 -0.37 5.22 0.40 -0.86 -5.00 117.98 118.46 1ze2 s PHE 306 Ca -0.13 -1.22 0.13 0.00 -0.60 0.00 0.00 56.93 55.11 1ze2 s PHE 306 Cb -0.06 -1.66 0.40 0.00 0.51 0.00 0.00 43.02 42.21 1ze2 s PHE 306 CO 0.03 -0.59 0.87 1.04 0.70 0.00 0.00 175.22 177.27 1ze2 n GLN 307 N 4.26 1.47 0.00 0.44 6.02 -1.26 -4.86 117.38 123.44 1ze2 n GLN 307 Ca -0.19 -3.56 0.00 0.00 -0.01 0.00 0.00 57.00 53.23 1ze2 n GLN 307 Cb 0.51 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1ze2 n GLN 307 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30