#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ag5 s THR 2 N 0.00 4.83 0.12 3.17 2.01 -1.26 -4.97 115.64 119.53 3ag5 s THR 2 Ca 0.00 1.18 -0.12 0.00 0.31 0.00 0.00 61.69 63.06 3ag5 s THR 2 Cb 0.00 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 3ag5 s THR 2 CO 0.00 0.51 0.48 -0.54 -0.69 0.00 0.00 174.62 174.38 3ag5 s LYS 3 N -0.80 3.87 -0.26 4.92 1.02 -0.65 -4.95 119.74 122.89 3ag5 s LYS 3 Ca 0.29 0.34 -0.06 0.00 0.02 0.00 0.00 55.97 56.56 3ag5 s LYS 3 Cb -0.19 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.16 3ag5 s LYS 3 CO 0.18 0.51 0.03 -1.17 -0.92 0.00 0.00 175.35 173.99 3ag5 s LEU 4 N -1.95 3.41 -0.22 3.17 0.20 -1.26 -1.05 118.68 120.97 3ag5 s LEU 4 Ca 0.36 -0.47 -0.06 0.00 0.69 0.00 0.00 54.13 54.65 3ag5 s LEU 4 Cb -0.14 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.75 3ag5 s LEU 4 CO 0.19 -0.09 0.02 -0.63 -0.29 0.00 0.00 176.35 175.55 3ag5 s ILE 5 N 1.52 4.02 -2.03 6.68 -1.09 -0.71 -4.98 121.20 124.62 3ag5 s ILE 5 Ca 0.05 -0.28 0.19 0.00 -2.23 0.00 0.00 60.65 58.37 3ag5 s ILE 5 Cb -0.16 -2.85 0.31 0.00 -1.58 0.00 0.00 42.46 38.19 3ag5 s ILE 5 CO 0.01 0.39 1.25 0.35 -1.23 0.00 0.00 174.94 175.71 3ag5 n THR 6 N 4.57 0.44 -4.12 2.92 -2.24 -1.26 -0.68 114.28 113.90 3ag5 n THR 6 Ca -0.17 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.74 3ag5 n THR 6 Cb 0.51 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.62 3ag5 n THR 6 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ag5 s THR 7 N -1.33 0.61 0.07 4.28 -4.23 -1.26 -4.18 115.64 109.60 3ag5 s THR 7 Ca 0.30 -0.90 -0.33 0.00 -1.18 0.00 0.00 61.69 59.58 3ag5 s THR 7 Cb 0.18 -0.63 -0.18 0.00 1.34 0.00 0.00 72.50 73.21 3ag5 s THR 7 CO 0.25 -0.22 1.62 0.58 -0.54 0.00 0.00 174.62 176.31 3ag5 h VAL 8 N 4.60 0.31 -0.62 2.29 2.07 -1.94 -1.83 116.25 121.13 3ag5 h VAL 8 Ca -0.35 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.29 3ag5 h VAL 8 Cb 1.20 0.31 -0.12 0.00 -1.52 0.00 0.00 31.29 31.16 3ag5 h VAL 8 CO 0.43 0.00 -0.22 0.50 0.02 0.00 0.00 177.57 178.30 3ag5 h LYS 9 N -0.90 -0.06 -0.48 1.57 3.64 -1.97 0.68 116.57 119.05 3ag5 h LYS 9 Ca -0.08 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 3ag5 h LYS 9 Cb 0.70 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 3ag5 h LYS 9 CO 0.12 -0.04 -0.09 1.49 -2.27 0.00 0.00 179.45 178.66 3ag5 h GLU 10 N -0.06 0.87 -0.15 1.90 4.81 -1.97 -1.92 114.58 118.05 3ag5 h GLU 10 Ca 0.28 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3ag5 h GLU 10 Cb 0.51 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3ag5 h GLU 10 CO -0.67 0.92 0.04 1.98 -0.73 0.00 0.00 179.01 180.56 3ag5 h MET 11 N 0.79 0.24 -0.14 1.92 4.05 -0.36 -1.87 114.93 119.56 3ag5 h MET 11 Ca 0.13 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.53 3ag5 h MET 11 Cb 0.59 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 3ag5 h MET 11 CO 0.04 0.37 -0.04 1.96 0.23 0.00 0.00 176.91 179.47 3ag5 h GLN 12 N 0.06 -0.01 -0.37 0.39 4.20 -0.81 -2.12 115.11 116.45 3ag5 h GLN 12 Ca 0.05 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.82 3ag5 h GLN 12 Cb 0.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 3ag5 h GLN 12 CO -0.00 -0.00 0.07 1.25 -0.67 0.00 0.00 178.83 179.47 3ag5 h HIS 13 N -0.01 0.11 -0.21 2.96 2.76 -1.29 0.21 115.15 119.69 3ag5 h HIS 13 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3ag5 h HIS 13 Cb 0.11 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 3ag5 h HIS 13 CO -0.18 0.01 0.13 0.82 -1.30 0.00 0.00 177.93 177.41 3ag5 h ILE 14 N 0.19 1.04 -0.51 6.26 2.04 -1.07 -1.71 117.51 123.75 3ag5 h ILE 14 Ca 0.18 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 3ag5 h ILE 14 Cb 0.21 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3ag5 h ILE 14 CO -0.24 0.05 -0.03 0.58 0.00 0.00 0.00 178.15 178.51 3ag5 h VAL 15 N 0.27 1.27 -0.87 1.67 2.07 -1.22 -2.03 116.25 117.40 3ag5 h VAL 15 Ca 0.08 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.48 3ag5 h VAL 15 Cb -0.02 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 3ag5 h VAL 15 CO -0.03 0.40 0.57 0.50 0.02 0.00 0.00 177.57 179.04 3ag5 h LYS 16 N 0.80 1.10 -0.21 1.57 3.64 -0.75 -0.14 116.57 122.58 3ag5 h LYS 16 Ca 0.14 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 3ag5 h LYS 16 Cb 0.57 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3ag5 h LYS 16 CO 0.03 0.73 -0.42 0.00 -2.27 0.00 0.00 179.45 177.52 3ag5 h ALA 17 N 1.34 0.88 -0.03 5.00 0.00 -1.17 -2.83 119.26 122.45 3ag5 h ALA 17 Ca 0.33 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 3ag5 h ALA 17 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ag5 h ALA 17 CO -0.09 0.64 -0.81 0.00 0.00 0.00 0.00 179.25 178.99 3ag5 h ALA 18 N 1.14 0.55 -0.61 0.00 0.00 -0.80 -3.16 119.26 116.38 3ag5 h ALA 18 Ca 0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 3ag5 h ALA 18 Cb 0.91 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3ag5 h ALA 18 CO 0.08 0.82 0.18 0.87 0.00 0.00 0.00 179.25 181.20 3ag5 h LYS 19 N 0.19 0.96 -0.41 0.00 1.79 -1.00 -2.56 116.57 115.54 3ag5 h LYS 19 Ca -0.04 -0.21 0.05 0.00 -2.18 0.00 0.00 60.65 58.26 3ag5 h LYS 19 Cb 1.41 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.90 3ag5 h LYS 19 CO 0.13 0.86 0.27 0.00 -1.08 0.00 0.00 179.45 179.64 3ag5 h ARG 20 N 0.88 0.33 -0.55 3.15 3.08 -1.48 -1.49 114.38 118.30 3ag5 h ARG 20 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3ag5 h ARG 20 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3ag5 h ARG 20 CO -0.00 0.22 0.00 -1.13 -1.07 0.00 0.00 179.97 177.98 3ag5 n SER 21 N -4.48 2.88 0.00 7.04 3.41 -0.99 -4.93 113.62 116.54 3ag5 n SER 21 Ca 0.05 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 3ag5 n SER 21 Cb 0.23 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 3ag5 n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ag5 n GLY 22 N 0.90 0.75 3.74 5.00 0.00 -0.56 -5.03 105.19 109.99 3ag5 n GLY 22 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3ag5 n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ag5 s THR 23 N -3.06 3.95 0.30 2.61 -4.23 -1.04 -5.01 115.64 109.16 3ag5 s THR 23 Ca 0.00 1.67 -0.27 0.00 -1.18 0.00 0.00 61.69 61.91 3ag5 s THR 23 Cb 0.00 -4.06 -0.10 0.00 1.34 0.00 0.00 72.50 69.68 3ag5 s THR 23 CO 0.00 0.28 0.93 0.42 -0.54 0.00 0.00 174.62 175.71 3ag5 s THR 24 N -0.18 4.20 -0.10 3.99 -4.23 -1.26 -4.52 115.64 113.54 3ag5 s THR 24 Ca 0.49 1.85 0.02 0.00 -1.18 0.00 0.00 61.69 62.88 3ag5 s THR 24 Cb -0.29 -4.07 -0.01 0.00 1.34 0.00 0.00 72.50 69.48 3ag5 s THR 24 CO 0.34 0.22 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.83 3ag5 s ILE 25 N -1.53 2.61 -0.10 2.99 1.01 -1.26 -1.68 121.20 123.24 3ag5 s ILE 25 Ca 0.48 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3ag5 s ILE 25 Cb -0.20 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3ag5 s ILE 25 CO 0.25 0.55 -0.09 -0.83 0.00 0.00 0.00 174.94 174.82 3ag5 s GLY 26 N 0.19 1.64 -0.06 6.18 0.00 -0.05 -1.14 107.32 114.09 3ag5 s GLY 26 Ca -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.75 3ag5 s GLY 26 CO 0.06 -0.45 -0.13 -0.12 0.00 0.00 0.00 173.10 172.46 3ag5 s PHE 27 N -0.30 1.46 -0.29 1.90 5.36 0.56 0.26 117.98 126.93 3ag5 s PHE 27 Ca 0.04 -0.49 0.03 0.00 -0.96 0.00 0.00 56.93 55.54 3ag5 s PHE 27 Cb -0.13 -1.05 0.08 0.00 -0.34 0.00 0.00 43.02 41.59 3ag5 s PHE 27 CO 0.02 -0.23 -0.03 0.42 -1.46 0.00 0.00 175.22 173.94 3ag5 s ILE 28 N 0.46 2.09 -0.13 3.12 1.09 -0.12 -0.97 121.20 126.74 3ag5 s ILE 28 Ca -0.11 -1.86 -0.28 0.00 -1.10 0.00 0.00 60.65 57.30 3ag5 s ILE 28 Cb -0.14 -2.36 -0.01 0.00 -1.06 0.00 0.00 42.46 38.89 3ag5 s ILE 28 CO 0.03 -0.28 0.95 -2.84 -0.10 0.00 0.00 174.94 172.70 3ag5 s PRO 29 N 1.08 4.37 0.29 2.79 0.02 -1.26 -1.48 135.00 140.81 3ag5 s PRO 29 Ca -0.00 1.26 0.01 0.00 0.02 0.00 0.00 61.00 62.30 3ag5 s PRO 29 Cb -0.19 -3.56 -0.02 0.00 0.02 0.00 0.00 34.50 30.75 3ag5 s PRO 29 CO -0.07 -0.34 0.30 0.95 -0.33 0.00 0.00 177.00 177.51 3ag5 s THR 30 N 2.12 0.00 -0.15 0.99 -4.23 -0.48 -4.94 115.64 108.95 3ag5 s THR 30 Ca 0.45 -1.86 0.17 0.00 -1.18 0.00 0.00 61.69 59.26 3ag5 s THR 30 Cb -0.17 -2.51 0.32 0.00 1.34 0.00 0.00 72.50 71.47 3ag5 s THR 30 CO 0.15 0.00 1.20 0.23 -0.54 0.00 0.00 174.62 175.67 3ag5 n MET 31 N -0.50 1.85 0.00 3.99 2.81 -1.26 -1.81 117.12 122.20 3ag5 n MET 31 Ca 0.04 -2.54 0.00 0.00 -1.81 0.00 0.00 57.70 53.39 3ag5 n MET 31 Cb 0.63 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 3ag5 n MET 31 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ag5 n GLY 32 N -1.09 -2.30 3.45 3.03 0.00 -1.26 -4.55 105.19 102.47 3ag5 n GLY 32 Ca 0.16 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 3ag5 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ag5 n ALA 33 N -0.18 -2.61 -2.27 4.61 0.00 -1.26 -4.92 120.51 113.88 3ag5 n ALA 33 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 3ag5 n ALA 33 Cb 0.00 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.31 3ag5 n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ag5 s LEU 34 N -4.97 4.27 0.00 0.00 1.43 -1.26 -5.09 118.68 113.06 3ag5 s LEU 34 Ca 0.14 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.43 3ag5 s LEU 34 Cb -0.04 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 3ag5 s LEU 34 CO 0.82 0.01 0.08 0.00 0.23 0.00 0.00 176.35 177.49 3ag5 n HIS 35 N 0.48 0.10 0.28 0.29 1.44 -1.26 -5.03 115.22 111.51 3ag5 n HIS 35 Ca -0.02 -1.42 0.12 0.00 -2.01 0.00 0.00 57.72 54.38 3ag5 n HIS 35 Cb 0.52 -0.01 0.79 0.00 0.12 0.00 0.00 29.99 31.40 3ag5 n HIS 35 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 3ag5 h ASP 36 N 0.88 0.00 -0.33 4.39 3.45 -1.98 -1.99 116.42 120.83 3ag5 h ASP 36 Ca -0.18 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.35 3ag5 h ASP 36 Cb 0.66 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.37 3ag5 h ASP 36 CO 0.28 0.01 -0.06 1.23 -1.57 0.00 0.00 179.24 179.12 3ag5 h GLY 37 N 0.04 0.25 0.91 2.75 0.00 -2.00 -1.00 103.07 104.02 3ag5 h GLY 37 Ca -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 3ag5 h GLY 37 CO 0.00 -0.11 -0.26 0.45 0.00 0.00 0.00 176.54 176.62 3ag5 h HIS 38 N 0.02 -0.66 0.00 5.60 3.86 -1.77 -2.66 115.15 119.53 3ag5 h HIS 38 Ca 0.16 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3ag5 h HIS 38 Cb 0.23 0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.92 3ag5 h HIS 38 CO -0.29 -0.37 0.27 -0.07 0.86 0.00 0.00 177.93 178.34 3ag5 h LEU 39 N -0.82 0.00 -0.26 2.43 3.38 -1.24 0.56 115.31 119.36 3ag5 h LEU 39 Ca -0.07 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 3ag5 h LEU 39 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3ag5 h LEU 39 CO 0.12 0.00 -0.69 0.74 0.09 0.00 0.00 178.44 178.70 3ag5 h THR 40 N 0.00 1.29 -0.19 0.22 2.02 -0.82 -0.45 112.91 114.99 3ag5 h THR 40 Ca 0.00 -1.91 -0.09 0.00 0.77 0.00 0.00 66.41 65.18 3ag5 h THR 40 Cb 0.55 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 3ag5 h THR 40 CO 0.00 0.61 -0.22 0.24 0.37 0.00 0.00 175.52 176.52 3ag5 h MET 41 N 0.54 0.48 -0.47 6.66 2.86 0.06 -2.33 114.93 122.73 3ag5 h MET 41 Ca -0.03 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.37 3ag5 h MET 41 Cb 1.30 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 3ag5 h MET 41 CO 0.14 0.85 0.28 0.28 1.06 0.00 0.00 176.91 179.52 3ag5 h VAL 42 N 0.14 1.06 -0.49 -2.22 2.07 -1.07 -1.48 116.25 114.26 3ag5 h VAL 42 Ca 0.03 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.38 3ag5 h VAL 42 Cb 0.77 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3ag5 h VAL 42 CO 0.05 0.10 0.29 0.03 0.02 0.00 0.00 177.57 178.06 3ag5 h ARG 43 N 0.57 0.55 0.07 1.57 3.08 -1.05 0.20 114.38 119.36 3ag5 h ARG 43 Ca 0.18 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.22 3ag5 h ARG 43 Cb -0.00 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3ag5 h ARG 43 CO -0.08 0.37 -0.25 1.49 -1.07 0.00 0.00 179.97 180.43 3ag5 h GLU 44 N 0.57 -0.41 -0.92 0.04 4.57 -0.95 -1.64 114.58 115.85 3ag5 h GLU 44 Ca 0.20 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 3ag5 h GLU 44 Cb 0.04 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.66 3ag5 h GLU 44 CO -0.10 -0.27 0.58 1.03 -1.18 0.00 0.00 179.01 179.07 3ag5 h SER 45 N -0.42 0.91 0.04 1.04 0.87 -0.86 -2.35 113.55 112.79 3ag5 h SER 45 Ca 0.04 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 3ag5 h SER 45 Cb 0.47 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3ag5 h SER 45 CO -0.17 0.58 -0.26 0.58 -0.53 0.00 0.00 176.83 177.03 3ag5 h VAL 46 N 1.04 1.25 0.00 2.23 2.07 -0.43 -0.04 116.25 122.37 3ag5 h VAL 46 Ca 0.41 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 3ag5 h VAL 46 Cb 0.20 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3ag5 h VAL 46 CO -0.18 0.37 -0.15 0.77 0.02 0.00 0.00 177.57 178.40 3ag5 h SER 47 N 0.31 0.00 0.00 0.57 4.64 -0.78 -3.35 113.55 114.95 3ag5 h SER 47 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3ag5 h SER 47 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3ag5 h SER 47 CO 0.04 0.15 -0.54 0.35 -0.87 0.00 0.00 176.83 175.97 3ag5 n THR 48 N -3.19 0.00 -4.41 2.95 -2.24 -1.06 -5.04 114.28 101.29 3ag5 n THR 48 Ca 0.02 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.26 3ag5 n THR 48 Cb 0.50 0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 69.52 3ag5 n THR 48 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3ag5 s ASN 49 N -1.96 3.23 0.03 3.42 0.01 -0.05 -5.06 114.94 114.57 3ag5 s ASN 49 Ca 0.02 -0.90 -0.26 0.00 -0.71 0.00 0.00 52.86 51.01 3ag5 s ASN 49 Cb 0.06 -0.23 -0.17 0.00 0.41 0.00 0.00 41.25 41.32 3ag5 s ASN 49 CO 0.34 0.05 1.42 0.44 -1.51 0.00 0.00 177.10 177.85 3ag5 h ASP 50 N 3.01 -0.33 -4.08 -1.22 3.45 -1.82 -3.44 116.42 111.98 3ag5 h ASP 50 Ca -0.44 -0.13 -0.53 0.00 0.43 0.00 0.00 57.03 56.37 3ag5 h ASP 50 Cb 1.22 0.09 -0.21 0.00 -0.56 0.00 0.00 39.33 39.87 3ag5 h ASP 50 CO 0.52 -0.06 -0.81 0.27 -1.57 0.00 0.00 179.24 177.59 3ag5 s ILE 51 N -5.22 1.66 -0.11 0.35 -4.36 -0.68 -4.99 121.20 107.85 3ag5 s ILE 51 Ca -0.15 -1.61 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 3ag5 s ILE 51 Cb 0.03 -1.57 0.01 0.00 1.25 0.00 0.00 42.46 42.19 3ag5 s ILE 51 CO 0.60 -0.15 -0.17 -0.89 0.24 0.00 0.00 174.94 174.57 3ag5 s THR 52 N -1.40 1.62 -0.12 8.37 2.01 -1.26 -0.87 115.64 123.99 3ag5 s THR 52 Ca 0.08 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 3ag5 s THR 52 Cb -0.09 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 3ag5 s THR 52 CO 0.04 0.46 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.71 3ag5 s ILE 53 N 0.88 3.41 -0.13 1.82 1.01 0.14 -1.32 121.20 127.00 3ag5 s ILE 53 Ca -0.08 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.03 3ag5 s ILE 53 Cb -0.15 -2.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 3ag5 s ILE 53 CO -0.00 0.53 -0.17 -0.69 0.00 0.00 0.00 174.94 174.60 3ag5 s VAL 54 N 0.11 2.59 -0.05 2.92 1.01 0.12 -0.95 120.40 126.15 3ag5 s VAL 54 Ca -0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 3ag5 s VAL 54 Cb -0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3ag5 s VAL 54 CO 0.04 0.53 0.09 -0.94 0.00 0.00 0.00 175.10 174.82 3ag5 s SER 55 N 0.58 5.82 -0.26 3.32 1.04 -0.55 -0.19 113.70 123.47 3ag5 s SER 55 Ca -0.10 0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.59 3ag5 s SER 55 Cb -0.16 -1.74 0.07 0.00 0.10 0.00 0.00 66.02 64.29 3ag5 s SER 55 CO 0.03 0.33 -0.03 -0.69 0.98 0.00 0.00 173.24 173.87 3ag5 s VAL 56 N -1.09 1.60 -0.18 5.02 1.01 -0.28 -1.39 120.40 125.08 3ag5 s VAL 56 Ca 0.19 -1.40 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 3ag5 s VAL 56 Cb -0.12 -1.92 0.09 0.00 0.00 0.00 0.00 36.38 34.42 3ag5 s VAL 56 CO 0.09 -0.22 0.37 0.12 0.00 0.00 0.00 175.10 175.47 3ag5 s PHE 57 N 1.34 -0.70 -0.55 5.22 5.36 -0.75 -4.41 117.98 123.49 3ag5 s PHE 57 Ca -0.02 1.34 -0.25 0.00 -0.96 0.00 0.00 56.93 57.04 3ag5 s PHE 57 Cb -0.19 0.20 0.04 0.00 -0.34 0.00 0.00 43.02 42.73 3ag5 s PHE 57 CO -0.08 -0.46 0.98 0.08 -1.46 0.00 0.00 175.22 174.28 3ag5 s VAL 58 N 2.56 4.34 -0.61 3.12 1.01 -1.26 -4.39 120.40 125.17 3ag5 s VAL 58 Ca -0.00 0.40 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 3ag5 s VAL 58 Cb -0.12 -4.56 0.04 0.00 0.00 0.00 0.00 36.38 31.73 3ag5 s VAL 58 CO -0.12 -1.13 1.11 0.21 0.00 0.00 0.00 175.10 175.17 3ag5 s ASN 59 N 2.83 6.33 0.60 3.32 2.47 -1.26 -4.93 114.94 124.30 3ag5 s ASN 59 Ca 0.33 -0.24 0.29 0.00 0.42 0.00 0.00 52.86 53.66 3ag5 s ASN 59 Cb -0.12 -2.51 1.59 0.00 -1.45 0.00 0.00 41.25 38.77 3ag5 s ASN 59 CO 0.21 -1.47 1.99 1.55 -3.72 0.00 0.00 177.10 175.65 3ag5 h PRO 60 N 9.57 0.00 0.00 0.43 0.13 -1.97 -2.41 132.00 137.75 3ag5 h PRO 60 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3ag5 h PRO 60 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3ag5 h PRO 60 CO 1.17 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.22 3ag5 n LEU 61 N -3.60 0.00 -2.74 1.56 4.77 -1.26 -3.22 117.00 112.50 3ag5 n LEU 61 Ca 0.04 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 55.93 3ag5 n LEU 61 Cb 0.48 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 3ag5 n LEU 61 CO 0.25 -0.06 0.09 0.00 -1.33 0.00 0.00 177.39 176.34 3ag5 n GLN 62 N -1.15 2.78 -3.68 3.23 10.64 -0.91 -4.06 117.38 124.24 3ag5 n GLN 62 Ca 0.12 -4.33 -0.09 0.00 -1.83 0.00 0.00 57.00 50.86 3ag5 n GLN 62 Cb 0.11 -2.05 -0.10 0.00 -0.86 0.00 0.00 30.24 27.35 3ag5 n GLN 62 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3ag5 s PHE 63 N -3.34 -0.73 -0.37 2.61 2.99 -1.20 -5.03 117.98 112.92 3ag5 s PHE 63 Ca 0.45 1.48 0.06 0.00 0.00 0.00 0.00 56.93 58.92 3ag5 s PHE 63 Cb 0.36 0.33 0.55 0.00 0.00 0.00 0.00 43.02 44.26 3ag5 s PHE 63 CO -0.13 -0.42 1.62 0.41 -0.00 0.00 0.00 175.22 176.71 3ag5 n GLY 64 N 4.67 4.96 0.00 4.36 0.00 -1.26 -5.07 105.19 112.85 3ag5 n GLY 64 Ca -0.18 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.49 3ag5 n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ag5 n ASP 70 N -1.10 0.00 -1.82 1.61 4.64 -1.26 -5.23 116.55 113.39 3ag5 n ASP 70 Ca 0.44 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.79 3ag5 n ASP 70 Cb 1.19 0.00 0.25 0.00 -1.04 0.00 0.00 41.12 41.52 3ag5 n ASP 70 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3ag5 n ALA 71 N -0.29 4.30 -1.77 -1.67 0.00 -1.26 -4.97 120.51 114.85 3ag5 n ALA 71 Ca 0.00 -1.96 -0.40 0.00 0.00 0.00 0.00 53.44 51.08 3ag5 n ALA 71 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3ag5 n ALA 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3ag5 s TYR 72 N -2.58 2.66 0.22 0.00 6.14 -1.26 -4.92 117.35 117.60 3ag5 s TYR 72 Ca 0.46 1.32 -0.32 0.00 0.64 0.00 0.00 57.07 59.17 3ag5 s TYR 72 Cb 0.37 -3.82 -0.13 0.00 0.42 0.00 0.00 41.96 38.80 3ag5 s TYR 72 CO 0.11 -2.53 1.53 -2.30 0.64 0.00 0.00 175.55 173.00 3ag5 n PRO 73 N 0.08 2.27 -3.78 4.97 -0.02 -1.26 -4.99 135.00 132.26 3ag5 n PRO 73 Ca 0.04 0.81 -0.29 0.00 -2.02 0.00 0.00 63.50 62.04 3ag5 n PRO 73 Cb 0.42 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 3ag5 n PRO 73 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3ag5 s ARG 74 N 0.13 0.90 -0.43 -0.52 0.52 -1.26 -4.70 118.95 113.59 3ag5 s ARG 74 Ca 0.71 -0.77 0.09 0.00 -0.52 0.00 0.00 55.73 55.25 3ag5 s ARG 74 Cb -0.61 -2.19 0.29 0.00 0.52 0.00 0.00 34.95 32.95 3ag5 s ARG 74 CO 0.44 -0.74 0.65 0.00 0.02 0.00 0.00 175.30 175.67 3ag5 n GLN 75 N 4.89 1.21 -0.19 3.54 10.64 -1.26 -4.98 117.38 131.22 3ag5 n GLN 75 Ca -0.07 -3.57 -0.06 0.00 -1.83 0.00 0.00 57.00 51.47 3ag5 n GLN 75 Cb 0.45 -1.58 0.03 0.00 -0.86 0.00 0.00 30.24 28.28 3ag5 n GLN 75 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 3ag5 h ILE 76 N 1.88 1.13 -0.29 -0.39 6.09 -1.98 -0.78 117.51 123.16 3ag5 h ILE 76 Ca 0.10 -0.26 0.02 0.00 -1.37 0.00 0.00 64.86 63.35 3ag5 h ILE 76 Cb 0.86 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 3ag5 h ILE 76 CO 0.54 0.14 0.19 -2.24 -3.07 0.00 0.00 178.15 173.71 3ag5 h ASP 77 N 0.74 0.28 0.67 2.19 3.04 -1.99 0.36 116.42 121.71 3ag5 h ASP 77 Ca 0.21 -0.01 -0.27 0.00 -3.24 0.00 0.00 57.03 53.73 3ag5 h ASP 77 Cb -0.07 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.14 3ag5 h ASP 77 CO -0.05 0.20 -1.31 0.50 -2.04 0.00 0.00 179.24 176.53 3ag5 h LYS 78 N 0.32 0.16 -0.03 4.15 3.64 -1.86 -2.96 116.57 119.99 3ag5 h LYS 78 Ca 0.11 -0.27 -0.18 0.00 -1.27 0.00 0.00 60.65 59.05 3ag5 h LYS 78 Cb 0.06 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3ag5 h LYS 78 CO -0.02 1.05 -0.76 -0.44 -2.27 0.00 0.00 179.45 177.00 3ag5 h ASP 79 N 0.04 0.30 0.09 4.20 3.32 -0.44 -1.81 116.42 122.12 3ag5 h ASP 79 Ca -0.15 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 3ag5 h ASP 79 Cb 1.93 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.39 3ag5 h ASP 79 CO 0.16 0.95 -0.05 0.25 -1.72 0.00 0.00 179.24 178.83 3ag5 h LEU 80 N 0.16 -0.11 -0.68 1.55 7.12 -0.38 -2.43 115.31 120.54 3ag5 h LEU 80 Ca -0.03 -0.02 -0.10 0.00 0.13 0.00 0.00 57.88 57.85 3ag5 h LEU 80 Cb 1.34 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 41.48 3ag5 h LEU 80 CO 0.12 -0.05 -0.11 -0.33 -0.13 0.00 0.00 178.44 177.94 3ag5 h GLU 81 N -0.16 0.91 -0.90 1.25 5.08 -1.49 -2.21 114.58 117.07 3ag5 h GLU 81 Ca -0.01 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.07 3ag5 h GLU 81 Cb 0.12 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 3ag5 h GLU 81 CO 0.02 0.97 0.58 -0.07 -1.00 0.00 0.00 179.01 179.51 3ag5 h LEU 82 N 0.82 0.95 0.00 1.33 3.38 -1.20 -2.51 115.31 118.08 3ag5 h LEU 82 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3ag5 h LEU 82 Cb 0.64 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3ag5 h LEU 82 CO 0.04 0.64 -0.49 1.62 0.09 0.00 0.00 178.44 180.34 3ag5 h VAL 83 N 1.10 0.00 -0.24 1.22 3.04 -1.38 -3.32 116.25 116.67 3ag5 h VAL 83 Ca 0.37 -0.90 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 3ag5 h VAL 83 Cb 0.05 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 3ag5 h VAL 83 CO -0.13 0.00 -0.08 0.28 -1.01 0.00 0.00 177.57 176.63 3ag5 h SER 84 N 0.00 0.49 0.00 3.17 0.02 -0.97 -2.34 113.55 113.92 3ag5 h SER 84 Ca 0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 3ag5 h SER 84 Cb 0.95 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3ag5 h SER 84 CO 0.00 0.76 0.24 -0.08 -1.14 0.00 0.00 176.83 176.61 3ag5 h GLU 85 N 0.21 0.00 -0.02 3.45 4.81 -1.60 0.15 114.58 121.59 3ag5 h GLU 85 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3ag5 h GLU 85 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3ag5 h GLU 85 CO 0.03 0.00 -0.23 0.28 -0.73 0.00 0.00 179.01 178.36 3ag5 n VAL 86 N -2.67 0.00 -0.33 0.32 0.31 -1.04 -5.00 118.33 109.92 3ag5 n VAL 86 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3ag5 n VAL 86 Cb 0.28 1.29 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 3ag5 n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ag5 n GLY 87 N 1.18 0.80 3.76 2.92 0.00 0.54 -4.81 105.19 109.58 3ag5 n GLY 87 Ca 0.09 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 3ag5 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ag5 s ALA 88 N -2.00 2.87 -0.13 4.61 0.00 -0.91 -4.84 121.76 121.37 3ag5 s ALA 88 Ca 0.00 1.16 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 3ag5 s ALA 88 Cb 0.00 -3.49 -0.25 0.00 0.00 0.00 0.00 23.12 19.38 3ag5 s ALA 88 CO 0.00 -1.07 0.38 -0.44 0.00 0.00 0.00 175.76 174.63 3ag5 h ASP 89 N 1.68 0.36 -4.74 0.00 3.32 -1.55 -3.40 116.42 112.09 3ag5 h ASP 89 Ca -0.50 -0.87 -0.16 0.00 0.02 0.00 0.00 57.03 55.52 3ag5 h ASP 89 Cb 1.28 -0.12 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 3ag5 h ASP 89 CO 0.58 1.78 -0.53 -0.63 -1.72 0.00 0.00 179.24 178.72 3ag5 s ILE 90 N -2.52 0.07 -0.20 0.35 1.01 -1.09 -1.63 121.20 117.19 3ag5 s ILE 90 Ca -0.23 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 59.85 3ag5 s ILE 90 Cb 0.06 -0.36 0.03 0.00 0.01 0.00 0.00 42.46 42.20 3ag5 s ILE 90 CO 0.75 -0.32 -0.18 -0.69 0.00 0.00 0.00 174.94 174.49 3ag5 s VAL 91 N -1.11 2.11 -0.28 2.92 1.01 -0.22 -0.70 120.40 124.13 3ag5 s VAL 91 Ca -0.12 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.61 3ag5 s VAL 91 Cb -0.07 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3ag5 s VAL 91 CO 0.01 0.43 0.55 0.12 0.00 0.00 0.00 175.10 176.21 3ag5 s PHE 92 N 1.26 3.24 -0.52 5.22 5.36 0.73 -1.74 117.98 131.53 3ag5 s PHE 92 Ca 0.02 0.57 0.06 0.00 -0.96 0.00 0.00 56.93 56.62 3ag5 s PHE 92 Cb -0.14 -2.83 0.21 0.00 -0.34 0.00 0.00 43.02 39.92 3ag5 s PHE 92 CO -0.11 -0.37 0.53 1.58 -1.46 0.00 0.00 175.22 175.38 3ag5 n HIS 93 N 5.67 1.16 -2.66 10.12 -0.00 0.14 -1.13 115.22 128.52 3ag5 n HIS 93 Ca -0.03 -3.79 -0.36 0.00 -0.00 0.00 0.00 57.72 53.54 3ag5 n HIS 93 Cb 0.49 -0.30 -0.05 0.00 -0.00 0.00 0.00 29.99 30.13 3ag5 n HIS 93 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3ag5 s PRO 94 N -1.24 4.35 0.59 1.57 0.04 -1.26 -4.42 135.00 134.62 3ag5 s PRO 94 Ca 0.34 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 3ag5 s PRO 94 Cb 0.09 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 3ag5 s PRO 94 CO -0.12 0.04 1.05 0.00 0.04 0.00 0.00 177.00 178.01 3ag5 s ALA 95 N -1.69 2.78 0.21 8.56 0.00 -1.26 -4.89 121.76 125.47 3ag5 s ALA 95 Ca 0.55 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 3ag5 s ALA 95 Cb -0.19 -3.22 0.21 0.00 0.00 0.00 0.00 23.12 19.92 3ag5 s ALA 95 CO 0.25 -0.75 1.84 0.28 0.00 0.00 0.00 175.76 177.38 3ag5 h VAL 96 N 0.46 1.07 0.00 0.00 2.07 -1.97 -1.31 116.25 116.58 3ag5 h VAL 96 Ca -0.47 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3ag5 h VAL 96 Cb 1.22 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3ag5 h VAL 96 CO 0.58 0.16 0.00 -1.84 0.02 0.00 0.00 177.57 176.48 3ag5 n GLU 97 N -4.67 0.03 -0.05 1.57 0.00 -1.26 -0.46 120.64 115.80 3ag5 n GLU 97 Ca 0.08 0.21 -0.18 0.00 0.00 0.00 0.00 57.16 57.26 3ag5 n GLU 97 Cb 0.11 -1.55 -0.13 0.00 0.00 0.00 0.00 31.44 29.87 3ag5 n GLU 97 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 3ag5 h ASP 98 N 0.00 0.14 -0.43 -1.84 1.82 -1.63 -3.04 116.42 111.45 3ag5 h ASP 98 Ca 0.00 -0.83 -0.09 0.00 -0.39 0.00 0.00 57.03 55.72 3ag5 h ASP 98 Cb 0.34 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 3ag5 h ASP 98 CO 0.00 1.31 -0.09 0.24 -1.61 0.00 0.00 179.24 179.09 3ag5 h MET 99 N -0.78 0.81 -2.38 0.28 2.86 -1.17 -3.35 114.93 111.20 3ag5 h MET 99 Ca -0.17 -0.30 -0.60 0.00 -2.06 0.00 0.00 59.70 56.56 3ag5 h MET 99 Cb 1.32 -0.05 -0.42 0.00 0.06 0.00 0.00 31.60 32.51 3ag5 h MET 99 CO -0.03 0.93 -0.60 0.66 1.06 0.00 0.00 176.91 178.93 3ag5 n TYR 100 N -4.31 3.50 -0.29 -0.22 4.02 0.40 -4.97 117.16 115.28 3ag5 n TYR 100 Ca -0.01 -4.18 0.00 0.00 -0.01 0.00 0.00 57.90 53.70 3ag5 n TYR 100 Cb 0.36 -0.57 0.05 0.00 -0.02 0.00 0.00 39.34 39.16 3ag5 n TYR 100 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3ag5 n PRO 101 N 1.10 -0.16 0.00 -0.72 -0.02 -1.15 -4.60 135.00 129.46 3ag5 n PRO 101 Ca 0.28 1.17 0.00 0.00 -2.02 0.00 0.00 63.50 62.93 3ag5 n PRO 101 Cb 0.40 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3ag5 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ag5 n GLY 102 N -1.38 2.46 3.50 -1.23 0.00 -1.26 -4.97 105.19 102.30 3ag5 n GLY 102 Ca 0.09 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3ag5 n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ag5 s GLU 103 N 2.17 3.71 0.27 1.61 0.41 -1.26 -5.07 118.70 120.53 3ag5 s GLU 103 Ca 0.00 -0.48 -0.31 0.00 -0.41 0.00 0.00 54.97 53.77 3ag5 s GLU 103 Cb 0.00 -3.08 -0.12 0.00 -1.78 0.00 0.00 34.13 29.15 3ag5 s GLU 103 CO 0.00 0.11 1.61 1.28 -0.49 0.00 0.00 175.26 177.77 3ag5 n LEU 104 N 3.97 4.15 -0.05 1.80 7.99 -1.26 -4.87 117.00 128.73 3ag5 n LEU 104 Ca -0.17 1.13 0.10 0.00 -0.01 0.00 0.00 56.01 57.06 3ag5 n LEU 104 Cb 0.52 -1.57 -0.10 0.00 -0.11 0.00 0.00 43.42 42.16 3ag5 n LEU 104 CO 0.33 0.10 0.00 0.61 -1.51 0.00 0.00 177.39 176.92 3ag5 n GLY 105 N 2.60 -0.90 3.30 -0.72 0.00 -1.26 -4.90 105.19 103.31 3ag5 n GLY 105 Ca 0.11 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 3ag5 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ag5 s ILE 106 N -2.94 1.72 -0.04 -0.61 -1.09 -1.26 -5.15 121.20 111.82 3ag5 s ILE 106 Ca 0.09 -1.66 0.02 0.00 -2.23 0.00 0.00 60.65 56.87 3ag5 s ILE 106 Cb 0.16 -1.63 0.02 0.00 -1.58 0.00 0.00 42.46 39.42 3ag5 s ILE 106 CO 0.83 -0.16 -0.07 -1.81 -1.23 0.00 0.00 174.94 172.50 3ag5 s ASP 107 N -2.16 1.17 -0.17 3.58 1.11 -1.26 -5.13 116.67 113.81 3ag5 s ASP 107 Ca 0.09 -0.18 -0.06 0.00 0.18 0.00 0.00 52.55 52.59 3ag5 s ASP 107 Cb -0.08 -0.50 -0.03 0.00 1.07 0.00 0.00 42.92 43.37 3ag5 s ASP 107 CO 0.05 -0.00 0.01 -0.69 1.18 0.00 0.00 175.17 175.72 3ag5 s VAL 108 N 0.66 4.32 0.03 -1.27 1.01 -1.26 -5.10 120.40 118.79 3ag5 s VAL 108 Ca -0.10 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.71 3ag5 s VAL 108 Cb -0.13 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 3ag5 s VAL 108 CO 0.01 0.47 -0.11 -0.54 0.00 0.00 0.00 175.10 174.93 3ag5 s LYS 109 N 0.43 0.76 0.01 2.72 1.02 -1.26 -4.81 119.74 118.60 3ag5 s LYS 109 Ca -0.00 -0.62 -0.19 0.00 0.02 0.00 0.00 55.97 55.17 3ag5 s LYS 109 Cb -0.13 -0.71 -0.06 0.00 -0.52 0.00 0.00 37.83 36.41 3ag5 s LYS 109 CO 0.02 0.17 0.56 0.08 -0.92 0.00 0.00 175.35 175.26 3ag5 s VAL 110 N -0.77 4.89 0.00 3.17 1.01 -1.26 -5.06 120.40 122.38 3ag5 s VAL 110 Ca -0.00 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.15 3ag5 s VAL 110 Cb -0.07 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3ag5 s VAL 110 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3ag5 n GLY 111 N 2.25 0.89 0.33 4.51 0.00 -1.26 -4.67 105.19 107.25 3ag5 n GLY 111 Ca -0.08 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.62 3ag5 n GLY 111 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ag5 h PRO 112 N 0.00 0.02 0.00 1.61 0.11 -2.02 -0.34 132.00 131.39 3ag5 h PRO 112 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3ag5 h PRO 112 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3ag5 h PRO 112 CO 0.00 0.02 0.23 -0.07 -0.21 0.00 0.00 178.00 177.97 3ag5 h LEU 113 N 0.03 0.00 -0.38 2.35 3.38 -1.91 0.56 115.31 119.33 3ag5 h LEU 113 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 3ag5 h LEU 113 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3ag5 h LEU 113 CO -0.90 0.00 -0.52 0.00 0.09 0.00 0.00 178.44 177.12 3ag5 n ALA 114 N -1.62 3.65 -0.09 1.53 0.00 -0.14 -4.30 120.51 119.54 3ag5 n ALA 114 Ca -0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 3ag5 n ALA 114 Cb 0.26 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.61 3ag5 n ALA 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ag5 n ASP 115 N -0.90 1.94 -4.58 0.00 9.92 0.19 -2.84 116.55 120.29 3ag5 n ASP 115 Ca 0.08 0.33 -0.43 0.00 -0.53 0.00 0.00 54.79 54.24 3ag5 n ASP 115 Cb 0.37 -0.89 -0.00 0.00 -0.64 0.00 0.00 41.12 39.95 3ag5 n ASP 115 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 3ag5 n VAL 116 N -4.13 2.12 0.00 2.53 3.14 -1.15 -3.31 118.33 117.53 3ag5 n VAL 116 Ca -0.36 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.52 3ag5 n VAL 116 Cb 0.81 -0.99 0.00 0.00 -1.06 0.00 0.00 33.84 32.60 3ag5 n VAL 116 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3ag5 n LEU 117 N 0.98 0.00 0.00 6.55 4.77 -1.26 -3.99 117.00 124.05 3ag5 n LEU 117 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3ag5 n LEU 117 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3ag5 n LEU 117 CO 0.58 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.85 3ag5 n GLU 118 N 0.00 0.00 0.00 3.23 4.07 -1.26 -4.44 120.64 122.23 3ag5 n GLU 118 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3ag5 n GLU 118 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 3ag5 n GLU 118 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ag5 n GLY 119 N 0.00 0.00 0.00 8.31 0.00 -1.19 -0.19 105.19 112.12 3ag5 n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ag5 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ag5 n ALA 120 N 0.00 0.79 0.03 4.61 0.00 -1.13 0.75 120.51 125.56 3ag5 n ALA 120 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3ag5 n ALA 120 Cb 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 3ag5 n ALA 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ag5 n LYS 121 N -1.28 0.57 -3.01 0.00 5.02 0.73 -4.70 118.16 115.48 3ag5 n LYS 121 Ca 0.00 -0.15 -0.17 0.00 -2.02 0.00 0.00 58.31 55.97 3ag5 n LYS 121 Cb 0.11 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 3ag5 n LYS 121 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3ag5 n ARG 122 N -2.06 0.83 -1.66 1.97 0.63 0.23 -5.13 116.66 111.46 3ag5 n ARG 122 Ca -0.03 -2.70 -0.51 0.00 -0.92 0.00 0.00 57.85 53.69 3ag5 n ARG 122 Cb 0.44 -1.36 -0.06 0.00 0.45 0.00 0.00 32.46 31.94 3ag5 n ARG 122 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3ag5 n PRO 123 N 1.07 1.62 -0.70 -0.14 -0.04 -0.16 -2.26 135.00 134.39 3ag5 n PRO 123 Ca 0.17 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3ag5 n PRO 123 Cb 0.61 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 3ag5 n PRO 123 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ag5 n GLY 124 N 3.61 0.75 0.15 0.55 0.00 -1.26 -4.94 105.19 104.06 3ag5 n GLY 124 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 3ag5 n GLY 124 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3ag5 h HIS 125 N 0.00 0.50 0.00 1.61 6.17 -1.79 -2.93 115.15 118.71 3ag5 h HIS 125 Ca 0.00 -0.13 0.00 0.00 0.71 0.00 0.00 60.37 60.95 3ag5 h HIS 125 Cb 0.00 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 29.82 3ag5 h HIS 125 CO 0.00 0.73 0.00 1.19 0.71 0.00 0.00 177.93 180.56 3ag5 n PHE 126 N -4.54 0.88 -0.11 5.26 3.01 -1.26 -2.60 117.46 118.09 3ag5 n PHE 126 Ca -0.05 0.29 -0.10 0.00 1.01 0.00 0.00 57.45 58.61 3ag5 n PHE 126 Cb 0.33 -0.97 0.05 0.00 -0.01 0.00 0.00 39.48 38.88 3ag5 n PHE 126 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3ag5 h ASP 127 N 0.00 0.88 0.08 4.37 3.32 -1.83 -1.02 116.42 122.22 3ag5 h ASP 127 Ca 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.57 3ag5 h ASP 127 Cb 0.58 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3ag5 h ASP 127 CO 0.00 1.08 -0.47 1.23 -1.72 0.00 0.00 179.24 179.36 3ag5 h GLY 128 N 0.92 0.50 0.69 2.75 0.00 -1.40 -2.09 103.07 104.44 3ag5 h GLY 128 Ca 0.09 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3ag5 h GLY 128 CO 0.07 0.47 -0.13 -2.08 0.00 0.00 0.00 176.54 174.87 3ag5 h VAL 129 N 0.36 0.75 -0.76 4.60 2.07 -1.28 -2.66 116.25 119.34 3ag5 h VAL 129 Ca 0.02 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3ag5 h VAL 129 Cb 0.97 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 3ag5 h VAL 129 CO 0.08 0.11 0.35 -0.37 0.02 0.00 0.00 177.57 177.77 3ag5 h VAL 130 N -0.69 1.24 -0.19 2.57 -1.51 -1.23 -0.90 116.25 115.55 3ag5 h VAL 130 Ca -0.04 -0.70 0.04 0.00 -1.23 0.00 0.00 66.70 64.77 3ag5 h VAL 130 Cb 0.48 0.29 -0.05 0.00 -2.13 0.00 0.00 31.29 29.88 3ag5 h VAL 130 CO 0.06 0.29 -0.10 0.74 -1.23 0.00 0.00 177.57 177.34 3ag5 h THR 131 N 1.08 0.69 -0.15 7.19 2.02 -1.37 0.22 112.91 122.59 3ag5 h THR 131 Ca 0.26 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.27 3ag5 h THR 131 Cb 0.13 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3ag5 h THR 131 CO -0.03 0.00 -0.61 1.62 0.37 0.00 0.00 175.52 176.87 3ag5 h VAL 132 N -0.08 1.34 -0.48 3.16 3.04 -1.25 -2.49 116.25 119.49 3ag5 h VAL 132 Ca 0.10 -1.90 -0.08 0.00 -1.01 0.00 0.00 66.70 63.81 3ag5 h VAL 132 Cb 0.24 1.88 -0.02 0.00 -2.01 0.00 0.00 31.29 31.39 3ag5 h VAL 132 CO -0.24 0.58 0.00 0.58 -1.01 0.00 0.00 177.57 177.49 3ag5 h VAL 133 N 0.37 1.26 -0.62 1.51 2.07 -0.86 -0.30 116.25 119.69 3ag5 h VAL 133 Ca -0.01 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.48 3ag5 h VAL 133 Cb 1.16 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 3ag5 h VAL 133 CO 0.11 0.37 0.38 -1.13 0.02 0.00 0.00 177.57 177.32 3ag5 h ASN 134 N 0.70 0.63 -0.37 0.57 -1.24 -0.49 -0.28 115.58 115.10 3ag5 h ASN 134 Ca 0.14 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 57.03 3ag5 h ASN 134 Cb 0.51 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 3ag5 h ASN 134 CO 0.02 0.44 -0.21 0.11 -1.29 0.00 0.00 177.43 176.50 3ag5 h LYS 135 N 0.75 0.80 -0.90 6.67 1.57 -1.26 -2.80 116.57 121.40 3ag5 h LYS 135 Ca 0.25 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3ag5 h LYS 135 Cb 0.01 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 3ag5 h LYS 135 CO -0.10 0.99 0.60 -0.07 -0.57 0.00 0.00 179.45 180.30 3ag5 h LEU 136 N 0.60 1.03 -1.16 2.94 3.38 -0.55 -0.19 115.31 121.36 3ag5 h LEU 136 Ca 0.08 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3ag5 h LEU 136 Cb 0.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3ag5 h LEU 136 CO 0.06 0.75 -0.04 -0.26 0.09 0.00 0.00 178.44 179.03 3ag5 h PHE 137 N 1.22 0.56 0.00 1.13 0.05 -0.97 0.39 116.94 119.31 3ag5 h PHE 137 Ca 0.33 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 62.06 3ag5 h PHE 137 Cb -0.13 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 37.66 3ag5 h PHE 137 CO -0.01 0.57 0.00 -0.91 -0.18 0.00 0.00 178.31 177.78 3ag5 h ASN 138 N 0.50 0.00 0.02 2.17 2.35 -1.09 -0.41 115.58 119.12 3ag5 h ASN 138 Ca 0.10 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.64 3ag5 h ASN 138 Cb 0.39 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 3ag5 h ASN 138 CO 0.02 0.00 -1.15 0.40 -1.65 0.00 0.00 177.43 175.04 3ag5 h ILE 139 N 0.00 1.02 0.00 2.81 2.04 -0.28 -3.39 117.51 119.71 3ag5 h ILE 139 Ca 0.00 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.63 3ag5 h ILE 139 Cb 0.90 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 3ag5 h ILE 139 CO 0.00 0.42 -0.52 0.58 0.00 0.00 0.00 178.15 178.63 3ag5 h VAL 140 N -0.87 0.00 -6.79 1.67 2.07 -0.36 -3.34 116.25 108.63 3ag5 h VAL 140 Ca -0.30 -0.74 -0.56 0.00 0.82 0.00 0.00 66.70 65.92 3ag5 h VAL 140 Cb 1.35 1.44 -0.13 0.00 -1.52 0.00 0.00 31.29 32.43 3ag5 h VAL 140 CO -0.14 0.00 -0.93 0.23 0.02 0.00 0.00 177.57 176.75 3ag5 n MET 141 N -2.49 -2.15 -1.71 1.57 2.81 -0.16 -4.91 117.12 110.07 3ag5 n MET 141 Ca 0.03 0.25 -0.32 0.00 -1.81 0.00 0.00 57.70 55.85 3ag5 n MET 141 Cb 0.49 -4.07 0.04 0.00 -0.71 0.00 0.00 33.22 28.97 3ag5 n MET 141 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3ag5 s PRO 142 N -6.96 2.93 -0.13 0.03 0.04 -1.26 -4.85 135.00 124.80 3ag5 s PRO 142 Ca 0.01 1.14 -0.03 0.00 0.04 0.00 0.00 61.00 62.16 3ag5 s PRO 142 Cb -0.00 -1.98 -0.25 0.00 0.04 0.00 0.00 34.50 32.31 3ag5 s PRO 142 CO 0.94 -1.11 0.31 -0.25 0.04 0.00 0.00 177.00 176.93 3ag5 n ASP 143 N -2.71 1.95 -4.07 6.66 9.92 -0.29 -4.51 116.55 123.49 3ag5 n ASP 143 Ca 0.09 0.18 -0.21 0.00 -0.53 0.00 0.00 54.79 54.31 3ag5 n ASP 143 Cb 0.53 -0.69 -0.15 0.00 -0.64 0.00 0.00 41.12 40.16 3ag5 n ASP 143 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3ag5 s TYR 144 N -2.56 1.15 -0.05 1.24 1.51 -0.95 -0.99 117.35 116.71 3ag5 s TYR 144 Ca -0.22 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 3ag5 s TYR 144 Cb 0.07 -0.75 -0.00 0.00 -0.11 0.00 0.00 41.96 41.17 3ag5 s TYR 144 CO 0.75 -0.04 -0.16 0.00 -1.11 0.00 0.00 175.55 174.99 3ag5 s ALA 145 N -0.18 1.46 -0.17 3.71 0.00 -0.80 -0.32 121.76 125.46 3ag5 s ALA 145 Ca 0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 3ag5 s ALA 145 Cb -0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 3ag5 s ALA 145 CO -0.00 0.25 0.00 0.71 0.00 0.00 0.00 175.76 176.72 3ag5 s TYR 146 N 0.12 3.11 0.08 0.00 2.02 -0.14 -0.83 117.35 121.71 3ag5 s TYR 146 Ca -0.05 -0.17 0.03 0.00 -0.37 0.00 0.00 57.07 56.51 3ag5 s TYR 146 Cb -0.12 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.40 3ag5 s TYR 146 CO 0.02 0.03 -0.10 -0.06 -1.57 0.00 0.00 175.55 173.88 3ag5 s PHE 147 N 0.39 0.95 0.27 2.71 0.40 -0.74 -4.41 117.98 117.56 3ag5 s PHE 147 Ca -0.01 -0.62 -0.26 0.00 -0.60 0.00 0.00 56.93 55.43 3ag5 s PHE 147 Cb -0.14 -0.54 -0.09 0.00 0.51 0.00 0.00 43.02 42.77 3ag5 s PHE 147 CO 0.02 -0.03 0.90 0.20 0.70 0.00 0.00 175.22 177.01 3ag5 s GLY 148 N -2.20 2.89 0.40 4.36 0.00 -1.26 0.16 107.32 111.66 3ag5 s GLY 148 Ca 0.01 0.50 0.26 0.00 0.00 0.00 0.00 44.72 45.49 3ag5 s GLY 148 CO -0.00 0.98 1.75 0.50 0.00 0.00 0.00 173.10 176.32 3ag5 h LYS 149 N 3.60 0.00 -0.59 2.90 1.57 -1.47 -3.30 116.57 119.27 3ag5 h LYS 149 Ca -0.46 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.42 3ag5 h LYS 149 Cb 1.20 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.39 3ag5 h LYS 149 CO 0.66 0.00 -0.32 -0.22 -0.57 0.00 0.00 179.45 179.00 3ag5 h LYS 150 N 0.00 -0.14 -4.62 3.15 3.64 -1.92 -2.72 116.57 113.96 3ag5 h LYS 150 Ca 0.00 0.01 -0.73 0.00 -1.27 0.00 0.00 60.65 58.66 3ag5 h LYS 150 Cb 0.76 0.03 -0.20 0.00 -0.41 0.00 0.00 32.23 32.41 3ag5 h LYS 150 CO 0.00 -0.10 0.96 0.34 -2.27 0.00 0.00 179.45 178.38 3ag5 s ASP 151 N -5.17 6.93 0.35 4.20 -1.08 -1.24 -4.84 116.67 115.82 3ag5 s ASP 151 Ca -0.14 -2.72 0.06 0.00 -0.52 0.00 0.00 52.55 49.22 3ag5 s ASP 151 Cb 0.16 -2.36 0.65 0.00 -1.46 0.00 0.00 42.92 39.91 3ag5 s ASP 151 CO 0.70 -0.78 1.89 0.00 0.52 0.00 0.00 175.17 177.50 3ag5 h ALA 152 N 7.71 1.41 -0.47 3.66 0.00 -1.75 -2.28 119.26 127.55 3ag5 h ALA 152 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3ag5 h ALA 152 Cb 0.94 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3ag5 h ALA 152 CO 1.13 0.41 0.12 0.37 0.00 0.00 0.00 179.25 181.28 3ag5 h GLN 153 N 0.44 0.76 -0.47 0.00 4.15 -1.90 -0.42 115.11 117.68 3ag5 h GLN 153 Ca 0.10 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 3ag5 h GLN 153 Cb 0.32 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3ag5 h GLN 153 CO 0.01 0.74 0.16 0.37 -1.93 0.00 0.00 178.83 178.19 3ag5 h GLN 154 N 0.64 0.72 -0.29 1.69 4.15 -1.91 -1.41 115.11 118.70 3ag5 h GLN 154 Ca 0.15 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 3ag5 h GLN 154 Cb 0.32 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 3ag5 h GLN 154 CO 0.00 0.67 0.17 1.25 -1.93 0.00 0.00 178.83 179.00 3ag5 h LEU 155 N 0.62 0.34 -0.54 -2.39 5.85 -1.20 0.56 115.31 118.55 3ag5 h LEU 155 Ca 0.15 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3ag5 h LEU 155 Cb 0.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3ag5 h LEU 155 CO -0.01 0.29 0.32 0.00 -0.34 0.00 0.00 178.44 178.70 3ag5 h ALA 156 N 1.07 0.70 -0.35 1.25 0.00 -0.90 0.26 119.26 121.29 3ag5 h ALA 156 Ca 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ag5 h ALA 156 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3ag5 h ALA 156 CO -0.02 0.01 0.14 0.82 0.00 0.00 0.00 179.25 180.21 3ag5 h ILE 157 N 0.62 1.19 -0.34 0.00 2.04 -0.95 -0.02 117.51 120.05 3ag5 h ILE 157 Ca 0.23 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3ag5 h ILE 157 Cb 0.06 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3ag5 h ILE 157 CO -0.11 0.21 0.19 0.58 0.00 0.00 0.00 178.15 179.01 3ag5 h VAL 158 N 0.43 1.14 -0.95 1.67 2.07 -0.47 0.86 116.25 120.99 3ag5 h VAL 158 Ca 0.12 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.30 3ag5 h VAL 158 Cb 0.19 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 3ag5 h VAL 158 CO -0.01 0.14 0.62 -0.33 0.02 0.00 0.00 177.57 178.02 3ag5 h GLU 159 N 0.43 1.19 -0.49 1.57 5.08 -0.80 0.10 114.58 121.66 3ag5 h GLU 159 Ca 0.12 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3ag5 h GLU 159 Cb 0.06 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3ag5 h GLU 159 CO -0.02 0.79 0.27 0.37 -1.00 0.00 0.00 179.01 179.41 3ag5 h GLN 160 N 1.22 0.68 -0.69 2.33 5.75 -0.26 -1.15 115.11 123.00 3ag5 h GLN 160 Ca 0.37 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.72 3ag5 h GLN 160 Cb -0.04 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 3ag5 h GLN 160 CO -0.11 0.54 0.16 1.98 -2.65 0.00 0.00 178.83 178.75 3ag5 h MET 161 N 0.65 1.12 -0.21 1.69 4.05 -0.03 0.56 114.93 122.76 3ag5 h MET 161 Ca 0.17 -0.28 -0.06 0.00 -0.28 0.00 0.00 59.70 59.26 3ag5 h MET 161 Cb 0.06 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 3ag5 h MET 161 CO -0.03 0.99 -0.13 0.28 0.23 0.00 0.00 176.91 178.25 3ag5 h VAL 162 N 1.05 1.20 0.03 -5.77 2.07 -0.48 -0.81 116.25 113.54 3ag5 h VAL 162 Ca 0.22 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 3ag5 h VAL 162 Cb 0.39 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3ag5 h VAL 162 CO 0.00 0.29 -0.01 0.50 0.02 0.00 0.00 177.57 178.37 3ag5 h LYS 163 N 0.32 -0.03 -0.19 1.57 3.64 -0.71 -1.43 116.57 119.72 3ag5 h LYS 163 Ca 0.06 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 3ag5 h LYS 163 Cb 0.43 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3ag5 h LYS 163 CO 0.03 0.59 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.21 3ag5 h ASP 164 N -0.71 0.30 0.09 4.20 3.32 -0.79 -2.61 116.42 120.23 3ag5 h ASP 164 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3ag5 h ASP 164 Cb 0.64 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3ag5 h ASP 164 CO 0.01 0.48 -0.26 0.49 -1.72 0.00 0.00 179.24 178.23 3ag5 n PHE 165 N -4.23 0.00 -3.56 4.55 0.99 -0.32 -4.97 117.46 109.92 3ag5 n PHE 165 Ca -0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.22 3ag5 n PHE 165 Cb 0.30 -0.05 0.08 0.00 -1.00 0.00 0.00 39.48 38.81 3ag5 n PHE 165 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3ag5 n ASN 166 N -0.11 -5.68 -4.76 4.37 3.02 -0.82 -4.96 115.26 106.32 3ag5 n ASN 166 Ca 0.13 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.72 3ag5 n ASN 166 Cb 0.41 -4.99 -0.03 0.00 -0.61 0.00 0.00 39.78 34.57 3ag5 n ASN 166 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3ag5 s HIS 167 N -3.32 3.24 -0.79 3.10 3.76 -0.60 -4.89 115.29 115.79 3ag5 s HIS 167 Ca 0.49 1.41 -0.05 0.00 -0.15 0.00 0.00 55.06 56.76 3ag5 s HIS 167 Cb -0.22 -3.57 0.03 0.00 1.11 0.00 0.00 32.58 29.94 3ag5 s HIS 167 CO 0.72 -1.57 2.77 0.00 -0.85 0.00 0.00 174.74 175.80 3ag5 n ALA 168 N 1.52 6.66 -2.39 -1.40 0.00 -1.26 -4.85 120.51 118.80 3ag5 n ALA 168 Ca 0.02 -3.29 -0.28 0.00 0.00 0.00 0.00 53.44 49.88 3ag5 n ALA 168 Cb 0.43 -2.48 -0.16 0.00 0.00 0.00 0.00 19.45 17.24 3ag5 n ALA 168 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ag5 s VAL 169 N -1.11 1.80 -0.21 0.00 1.01 -1.26 -4.69 120.40 115.93 3ag5 s VAL 169 Ca 0.59 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 3ag5 s VAL 169 Cb 0.29 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3ag5 s VAL 169 CO -0.14 0.48 0.11 -0.70 0.00 0.00 0.00 175.10 174.85 3ag5 s GLU 170 N -0.60 4.01 -0.13 2.72 2.12 -0.16 -4.99 118.70 121.67 3ag5 s GLU 170 Ca 0.09 -0.31 -0.21 0.00 0.36 0.00 0.00 54.97 54.89 3ag5 s GLU 170 Cb -0.09 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 3ag5 s GLU 170 CO -0.01 0.16 0.62 0.42 -0.54 0.00 0.00 175.26 175.91 3ag5 s ILE 171 N 0.74 5.07 -0.27 -3.70 -1.09 -1.26 -1.90 121.20 118.79 3ag5 s ILE 171 Ca 0.06 1.22 -0.03 0.00 -2.23 0.00 0.00 60.65 59.66 3ag5 s ILE 171 Cb -0.13 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.83 3ag5 s ILE 171 CO 0.02 0.22 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.31 3ag5 s ILE 172 N 1.18 3.24 -0.27 2.92 -1.09 -0.01 -4.96 121.20 122.22 3ag5 s ILE 172 Ca 0.31 -0.96 -0.23 0.00 -2.23 0.00 0.00 60.65 57.55 3ag5 s ILE 172 Cb -0.16 -2.68 -0.01 0.00 -1.58 0.00 0.00 42.46 38.03 3ag5 s ILE 172 CO 0.13 0.12 0.74 -0.83 -1.23 0.00 0.00 174.94 173.87 3ag5 s GLY 173 N 1.37 1.76 -0.06 6.18 0.00 -1.26 -1.79 107.32 113.53 3ag5 s GLY 173 Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 44.72 44.19 3ag5 s GLY 173 CO -0.02 1.65 0.51 -0.42 0.00 0.00 0.00 173.10 174.82 3ag5 s ILE 174 N 2.74 5.07 0.49 0.90 1.09 0.12 -4.79 121.20 126.83 3ag5 s ILE 174 Ca 0.31 1.05 -0.24 0.00 -1.10 0.00 0.00 60.65 60.67 3ag5 s ILE 174 Cb -0.15 -3.85 -0.07 0.00 -1.06 0.00 0.00 42.46 37.33 3ag5 s ILE 174 CO 0.09 0.39 1.38 -1.81 -0.10 0.00 0.00 174.94 174.89 3ag5 s ASP 175 N 0.14 5.64 0.16 3.58 1.01 -1.26 -1.22 116.67 124.71 3ag5 s ASP 175 Ca 0.28 2.82 -0.34 0.00 0.71 0.00 0.00 52.55 56.01 3ag5 s ASP 175 Cb -0.16 -2.64 -0.14 0.00 1.01 0.00 0.00 42.92 40.98 3ag5 s ASP 175 CO 0.13 -1.32 1.54 -0.38 0.21 0.00 0.00 175.17 175.35 3ag5 n ILE 176 N -0.55 0.05 -2.58 0.77 5.41 -1.26 -4.88 119.36 116.32 3ag5 n ILE 176 Ca 0.07 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 3ag5 n ILE 176 Cb 0.43 -1.46 -0.03 0.00 -0.71 0.00 0.00 39.64 37.88 3ag5 n ILE 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3ag5 s VAL 177 N 0.81 4.53 0.23 1.39 0.11 -1.26 -4.97 120.40 121.23 3ag5 s VAL 177 Ca 0.79 1.82 0.09 0.00 -2.93 0.00 0.00 61.98 61.75 3ag5 s VAL 177 Cb -0.71 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 29.93 3ag5 s VAL 177 CO 0.39 0.06 -0.05 -0.13 -3.33 0.00 0.00 175.10 172.05 3ag5 s ARG 178 N 1.63 2.19 0.84 1.54 0.52 -1.26 -1.64 118.95 122.78 3ag5 s ARG 178 Ca 0.53 -1.36 -0.11 0.00 -0.52 0.00 0.00 55.73 54.27 3ag5 s ARG 178 Cb -0.23 -2.16 0.10 0.00 0.52 0.00 0.00 34.95 33.18 3ag5 s ARG 178 CO 0.24 0.39 1.09 -2.00 0.02 0.00 0.00 175.30 175.04 3ag5 s GLU 179 N -3.32 1.70 0.52 3.54 2.56 0.13 -4.83 118.70 119.01 3ag5 s GLU 179 Ca 0.29 0.98 0.35 0.00 0.00 0.00 0.00 54.97 56.59 3ag5 s GLU 179 Cb -0.07 -1.85 1.50 0.00 2.00 0.00 0.00 34.13 35.71 3ag5 s GLU 179 CO 0.18 -1.98 1.79 0.00 -0.56 0.00 0.00 175.26 174.69 3ag5 h ALA 180 N -1.36 3.02 -0.01 6.30 0.00 -2.00 0.20 119.26 125.41 3ag5 h ALA 180 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ag5 h ALA 180 Cb 1.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3ag5 h ALA 180 CO 0.53 -1.38 -0.19 -0.40 0.00 0.00 0.00 179.25 177.80 3ag5 n ASP 181 N -4.24 1.06 0.00 0.00 5.68 -1.26 -4.94 116.55 112.85 3ag5 n ASP 181 Ca 0.26 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 3ag5 n ASP 181 Cb 1.22 0.09 0.00 0.00 -1.14 0.00 0.00 41.12 41.29 3ag5 n ASP 181 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ag5 n GLY 182 N 1.30 1.26 3.77 6.12 0.00 0.72 -4.99 105.19 113.38 3ag5 n GLY 182 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3ag5 n GLY 182 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ag5 s LEU 183 N 0.00 4.36 0.06 0.99 2.96 -1.26 -4.64 118.68 121.15 3ag5 s LEU 183 Ca 0.00 2.88 -0.31 0.00 -0.22 0.00 0.00 54.13 56.49 3ag5 s LEU 183 Cb 0.00 -3.67 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 3ag5 s LEU 183 CO 0.00 -0.74 1.38 0.00 -1.32 0.00 0.00 176.35 175.68 3ag5 s ALA 184 N -1.14 3.57 0.20 5.97 0.00 -1.26 0.19 121.76 129.29 3ag5 s ALA 184 Ca 0.51 1.00 -0.32 0.00 0.00 0.00 0.00 51.96 53.15 3ag5 s ALA 184 Cb -0.43 -3.56 -0.12 0.00 0.00 0.00 0.00 23.12 19.01 3ag5 s ALA 184 CO 0.58 -0.73 1.69 1.63 0.00 0.00 0.00 175.76 178.93 3ag5 n LYS 185 N 4.58 2.65 -3.58 0.00 5.02 -0.65 -4.82 118.16 121.35 3ag5 n LYS 185 Ca 0.12 0.96 -0.17 0.00 -2.02 0.00 0.00 58.31 57.20 3ag5 n LYS 185 Cb 0.43 -2.79 -0.07 0.00 -0.02 0.00 0.00 35.03 32.59 3ag5 n LYS 185 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ag5 s SER 186 N 1.12 -0.58 0.53 4.39 0.15 -1.26 -4.96 113.70 113.08 3ag5 s SER 186 Ca 0.76 0.70 0.30 0.00 0.70 0.00 0.00 55.95 58.41 3ag5 s SER 186 Cb -0.54 0.62 1.48 0.00 -1.71 0.00 0.00 66.02 65.86 3ag5 s SER 186 CO 0.33 -0.53 2.06 0.77 1.20 0.00 0.00 173.24 177.07 3ag5 h SER 187 N 3.45 0.00 1.54 5.45 4.64 -2.03 -2.39 113.55 124.21 3ag5 h SER 187 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3ag5 h SER 187 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3ag5 h SER 187 CO 0.35 0.10 0.00 0.03 -0.87 0.00 0.00 176.83 176.44 3ag5 h ARG 188 N 0.00 0.00 -0.78 4.77 3.08 -1.95 -3.35 114.38 116.15 3ag5 h ARG 188 Ca -0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 3ag5 h ARG 188 Cb 0.39 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 3ag5 h ARG 188 CO 0.01 0.00 0.52 -0.91 -1.07 0.00 0.00 179.97 178.52 3ag5 h ASN 189 N 0.00 0.39 0.00 7.04 2.35 -1.80 -1.89 115.58 121.67 3ag5 h ASN 189 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3ag5 h ASN 189 Cb 0.77 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.09 3ag5 h ASN 189 CO 0.00 0.19 0.00 1.33 -1.65 0.00 0.00 177.43 177.30 3ag5 n VAL 190 N -4.48 0.00 -0.36 2.81 0.24 -1.26 -2.30 118.33 112.98 3ag5 n VAL 190 Ca 0.15 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.55 3ag5 n VAL 190 Cb 0.56 -0.64 0.29 0.00 -1.47 0.00 0.00 33.84 32.58 3ag5 n VAL 190 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3ag5 n TYR 191 N -0.91 0.91 -3.52 6.34 0.53 -0.71 -4.92 117.16 114.87 3ag5 n TYR 191 Ca 0.10 -0.51 -0.36 0.00 -1.02 0.00 0.00 57.90 56.10 3ag5 n TYR 191 Cb 0.05 -0.03 -0.07 0.00 -1.03 0.00 0.00 39.34 38.25 3ag5 n TYR 191 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3ag5 s LEU 192 N -1.10 4.24 0.77 7.72 1.43 -0.97 -4.40 118.68 126.36 3ag5 s LEU 192 Ca 0.43 0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 53.93 3ag5 s LEU 192 Cb 0.23 -2.39 0.06 0.00 0.03 0.00 0.00 46.19 44.12 3ag5 s LEU 192 CO 0.28 0.09 1.11 0.42 0.23 0.00 0.00 176.35 178.48 3ag5 s THR 193 N 0.52 3.11 0.27 5.49 -4.23 -1.26 -4.70 115.64 114.84 3ag5 s THR 193 Ca 0.17 0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 60.98 3ag5 s THR 193 Cb -0.13 -2.83 0.41 0.00 1.34 0.00 0.00 72.50 71.29 3ag5 s THR 193 CO 0.04 -0.44 1.57 -0.08 -0.54 0.00 0.00 174.62 175.18 3ag5 h GLU 194 N -0.99 0.00 0.21 3.99 4.57 -1.99 0.33 114.58 120.70 3ag5 h GLU 194 Ca -0.44 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.73 3ag5 h GLU 194 Cb 1.24 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3ag5 h GLU 194 CO 0.50 0.00 -0.10 0.37 -1.18 0.00 0.00 179.01 178.61 3ag5 h GLN 195 N 0.00 -0.27 0.00 1.92 4.15 -2.01 -2.94 115.11 115.97 3ag5 h GLN 195 Ca 0.45 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.89 3ag5 h GLN 195 Cb 0.70 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.45 3ag5 h GLN 195 CO -0.95 0.00 0.00 -0.85 -1.93 0.00 0.00 178.83 175.11 3ag5 n GLU 196 N -5.10 0.12 0.08 1.69 0.28 -0.68 -1.32 120.64 115.71 3ag5 n GLU 196 Ca -0.09 0.41 -0.08 0.00 -0.16 0.00 0.00 57.16 57.23 3ag5 n GLU 196 Cb 0.21 -1.75 0.03 0.00 1.43 0.00 0.00 31.44 31.36 3ag5 n GLU 196 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 3ag5 h ARG 197 N 0.00 0.27 0.00 3.44 1.12 -0.79 0.85 114.38 119.28 3ag5 h ARG 197 Ca 0.00 -0.25 0.00 0.00 -1.11 0.00 0.00 59.98 58.62 3ag5 h ARG 197 Cb 0.26 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.28 3ag5 h ARG 197 CO 0.00 0.93 0.00 1.96 -3.11 0.00 0.00 179.97 179.75 3ag5 h GLN 198 N 0.18 0.00 0.10 0.20 4.20 -1.11 -3.15 115.11 115.52 3ag5 h GLN 198 Ca -0.04 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.32 3ag5 h GLN 198 Cb 1.37 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.12 3ag5 h GLN 198 CO 0.12 0.00 -2.02 0.39 -0.67 0.00 0.00 178.83 176.65 3ag5 n GLU 199 N -2.38 0.73 -0.32 1.46 1.02 -1.02 -4.30 120.64 115.84 3ag5 n GLU 199 Ca 0.04 0.25 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 3ag5 n GLU 199 Cb 0.39 -1.70 0.30 0.00 -0.02 0.00 0.00 31.44 30.42 3ag5 n GLU 199 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ag5 h ALA 200 N 0.19 1.50 0.00 0.62 0.00 -0.79 0.34 119.26 121.13 3ag5 h ALA 200 Ca -0.43 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3ag5 h ALA 200 Cb 2.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3ag5 h ALA 200 CO 0.07 -0.21 0.43 -0.24 0.00 0.00 0.00 179.25 179.30 3ag5 h VAL 201 N 0.56 0.00 0.00 0.00 3.04 -1.74 -0.78 116.25 117.32 3ag5 h VAL 201 Ca 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.24 3ag5 h VAL 201 Cb 0.95 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 3ag5 h VAL 201 CO -0.45 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.52 3ag5 n HIS 202 N -2.83 0.92 -0.05 3.17 -0.00 0.11 -2.83 115.22 113.73 3ag5 n HIS 202 Ca -0.02 0.30 -0.12 0.00 -0.00 0.00 0.00 57.72 57.88 3ag5 n HIS 202 Cb 0.47 -0.98 -0.06 0.00 -0.00 0.00 0.00 29.99 29.42 3ag5 n HIS 202 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 3ag5 h LEU 203 N 0.00 0.25 -1.11 2.41 4.07 -1.32 0.14 115.31 119.75 3ag5 h LEU 203 Ca 0.00 -0.30 -0.09 0.00 0.08 0.00 0.00 57.88 57.57 3ag5 h LEU 203 Cb 0.63 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 3ag5 h LEU 203 CO 0.00 0.49 -0.36 0.77 -1.08 0.00 0.00 178.44 178.26 3ag5 h SER 204 N 0.01 0.15 -0.48 -0.43 4.64 -1.73 -2.74 113.55 112.97 3ag5 h SER 204 Ca 0.04 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 3ag5 h SER 204 Cb 0.36 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 3ag5 h SER 204 CO 0.01 0.51 -0.09 0.50 -0.87 0.00 0.00 176.83 176.89 3ag5 h LYS 205 N 0.13 0.91 0.00 4.77 1.63 -1.33 -2.27 116.57 120.41 3ag5 h LYS 205 Ca 0.01 -0.33 -0.03 0.00 -0.85 0.00 0.00 60.65 59.45 3ag5 h LYS 205 Cb 0.70 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 3ag5 h LYS 205 CO 0.05 0.99 -0.16 0.66 -3.45 0.00 0.00 179.45 177.54 3ag5 h SER 206 N 0.76 0.00 -0.11 4.20 4.64 -0.43 -2.21 113.55 120.40 3ag5 h SER 206 Ca 0.13 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.29 3ag5 h SER 206 Cb 0.63 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3ag5 h SER 206 CO 0.04 0.16 -0.55 -0.07 -0.87 0.00 0.00 176.83 175.54 3ag5 h LEU 207 N 0.00 0.68 -2.08 5.97 4.07 -1.22 -1.87 115.31 120.86 3ag5 h LEU 207 Ca -0.00 -0.64 -0.01 0.00 0.08 0.00 0.00 57.88 57.31 3ag5 h LEU 207 Cb 0.44 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 3ag5 h LEU 207 CO 0.02 1.21 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.47 3ag5 h LEU 208 N 0.20 0.00 0.25 1.67 3.38 -0.97 -1.23 115.31 118.62 3ag5 h LEU 208 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3ag5 h LEU 208 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3ag5 h LEU 208 CO 0.11 0.05 -0.12 0.25 0.09 0.00 0.00 178.44 178.82 3ag5 h LEU 209 N 0.00 -0.29 -1.07 1.67 5.85 -1.12 -1.18 115.31 119.18 3ag5 h LEU 209 Ca -0.00 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.57 3ag5 h LEU 209 Cb 0.11 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 3ag5 h LEU 209 CO 0.01 0.14 0.62 0.00 -0.34 0.00 0.00 178.44 178.87 3ag5 h ALA 210 N -0.25 1.51 -0.15 1.25 0.00 -0.93 0.88 119.26 121.56 3ag5 h ALA 210 Ca -0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3ag5 h ALA 210 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ag5 h ALA 210 CO 0.06 0.30 -0.36 0.37 0.00 0.00 0.00 179.25 179.62 3ag5 h GLN 211 N 1.04 0.32 -0.12 0.00 4.15 -1.23 -1.95 115.11 117.33 3ag5 h GLN 211 Ca 0.45 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.69 3ag5 h GLN 211 Cb 0.33 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 3ag5 h GLN 211 CO -0.20 0.65 -0.04 0.00 -1.93 0.00 0.00 178.83 177.31 3ag5 h ALA 212 N 1.34 0.16 0.59 3.38 0.00 0.38 0.72 119.26 125.83 3ag5 h ALA 212 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3ag5 h ALA 212 Cb 0.77 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ag5 h ALA 212 CO 0.06 -0.08 -0.48 -0.07 0.00 0.00 0.00 179.25 178.68 3ag5 h LEU 213 N -0.10 -1.27 -0.50 0.00 3.38 -0.88 -1.16 115.31 114.79 3ag5 h LEU 213 Ca 0.03 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.19 3ag5 h LEU 213 Cb 0.47 0.40 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 3ag5 h LEU 213 CO 0.01 -0.67 -0.18 0.22 0.09 0.00 0.00 178.44 177.91 3ag5 h TYR 214 N -1.03 -0.44 -1.19 1.13 5.03 -1.40 0.42 116.97 119.48 3ag5 h TYR 214 Ca -0.08 0.05 0.35 0.00 2.58 0.00 0.00 58.73 61.64 3ag5 h TYR 214 Cb 0.87 0.27 -0.11 0.00 1.55 0.00 0.00 36.73 39.31 3ag5 h TYR 214 CO -0.19 -0.27 0.78 0.37 -1.32 0.00 0.00 178.16 177.53 3ag5 h GLN 215 N -0.07 0.21 -1.05 1.82 5.75 -0.42 0.38 115.11 121.73 3ag5 h GLN 215 Ca 0.24 -0.01 -0.49 0.00 -0.15 0.00 0.00 58.65 58.24 3ag5 h GLN 215 Cb 0.43 -0.05 -0.26 0.00 1.07 0.00 0.00 27.48 28.68 3ag5 h GLN 215 CO -0.55 0.14 0.62 -0.25 -2.65 0.00 0.00 178.83 176.14 3ag5 n ASP 216 N -4.61 4.87 0.00 -0.69 10.43 0.14 -4.89 116.55 121.79 3ag5 n ASP 216 Ca 0.31 -3.44 0.00 0.00 2.57 0.00 0.00 54.79 54.23 3ag5 n ASP 216 Cb 1.17 -0.86 0.00 0.00 1.84 0.00 0.00 41.12 43.28 3ag5 n ASP 216 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3ag5 n GLY 217 N -0.79 1.99 3.77 0.44 0.00 0.12 -5.03 105.19 105.70 3ag5 n GLY 217 Ca 0.52 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 3ag5 n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ag5 s GLU 218 N -0.32 3.77 -0.24 1.61 2.56 -1.09 -4.92 118.70 120.08 3ag5 s GLU 218 Ca 0.00 2.38 0.14 0.00 0.00 0.00 0.00 54.97 57.49 3ag5 s GLU 218 Cb 0.00 -2.70 0.36 0.00 2.00 0.00 0.00 34.13 33.78 3ag5 s GLU 218 CO 0.00 -0.73 1.33 -2.13 -0.56 0.00 0.00 175.26 173.17 3ag5 n ARG 219 N -0.08 1.09 -3.79 4.30 0.63 -1.26 -4.42 116.66 113.13 3ag5 n ARG 219 Ca 0.04 -1.70 -0.30 0.00 -0.92 0.00 0.00 57.85 54.98 3ag5 n ARG 219 Cb 0.42 -0.01 -0.14 0.00 0.45 0.00 0.00 32.46 33.18 3ag5 n ARG 219 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3ag5 s GLN 220 N -0.71 1.28 0.13 -0.14 -1.52 -1.26 -2.60 119.66 114.84 3ag5 s GLN 220 Ca 0.13 -1.86 0.00 0.00 -1.95 0.00 0.00 55.36 51.68 3ag5 s GLN 220 Cb 0.33 -2.51 0.31 0.00 -0.22 0.00 0.00 33.01 30.92 3ag5 s GLN 220 CO -0.09 -1.08 0.65 0.43 -0.25 0.00 0.00 175.29 174.95 3ag5 n SER 221 N 3.88 -0.06 0.06 5.90 7.64 -1.22 0.79 113.62 130.61 3ag5 n SER 221 Ca 0.05 0.71 0.04 0.00 1.01 0.00 0.00 58.87 60.68 3ag5 n SER 221 Cb 0.37 -0.25 0.43 0.00 -1.01 0.00 0.00 64.21 63.75 3ag5 n SER 221 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3ag5 h LYS 222 N 0.00 0.40 -0.06 1.43 1.63 -1.90 -1.52 116.57 116.56 3ag5 h LYS 222 Ca 0.25 -0.04 -0.25 0.00 -0.85 0.00 0.00 60.65 59.75 3ag5 h LYS 222 Cb 0.50 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 32.07 3ag5 h LYS 222 CO -0.40 0.33 -0.94 -0.39 -3.45 0.00 0.00 179.45 174.61 3ag5 h VAL 223 N 0.41 1.28 -0.13 2.00 -1.51 -0.01 -2.39 116.25 115.90 3ag5 h VAL 223 Ca 0.10 -2.13 -0.07 0.00 -1.23 0.00 0.00 66.70 63.37 3ag5 h VAL 223 Cb 0.08 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 3ag5 h VAL 223 CO -0.01 0.67 -0.25 0.40 -1.23 0.00 0.00 177.57 177.15 3ag5 h ILE 224 N 0.46 1.23 -0.01 7.19 2.04 -1.42 -0.16 117.51 126.84 3ag5 h ILE 224 Ca -0.10 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 3ag5 h ILE 224 Cb 1.58 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 39.08 3ag5 h ILE 224 CO 0.19 0.33 0.00 0.40 0.00 0.00 0.00 178.15 179.07 3ag5 h ILE 225 N 0.21 1.25 0.05 -0.67 2.04 -1.21 -1.08 117.51 118.10 3ag5 h ILE 225 Ca 0.03 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 3ag5 h ILE 225 Cb 0.56 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 3ag5 h ILE 225 CO 0.04 0.19 -0.03 0.44 0.00 0.00 0.00 178.15 178.80 3ag5 h ASP 226 N -0.28 -0.06 -0.64 1.72 3.45 -1.24 0.44 116.42 119.82 3ag5 h ASP 226 Ca 0.00 -0.13 0.08 0.00 0.43 0.00 0.00 57.03 57.42 3ag5 h ASP 226 Cb 0.31 0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 39.03 3ag5 h ASP 226 CO 0.00 0.09 0.29 -0.09 -1.57 0.00 0.00 179.24 177.96 3ag5 h ARG 227 N -0.21 0.49 0.21 3.56 9.65 -1.06 0.82 114.38 127.86 3ag5 h ARG 227 Ca -0.01 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3ag5 h ARG 227 Cb 0.18 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3ag5 h ARG 227 CO 0.01 0.33 -0.10 0.28 2.80 0.00 0.00 179.97 183.29 3ag5 h VAL 228 N 0.51 0.86 -0.27 0.20 2.07 -1.03 -2.35 116.25 116.24 3ag5 h VAL 228 Ca 0.31 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 67.12 3ag5 h VAL 228 Cb 0.33 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 3ag5 h VAL 228 CO -0.26 0.16 -0.18 0.74 0.02 0.00 0.00 177.57 178.05 3ag5 h THR 229 N -0.69 0.50 -0.90 2.57 2.02 0.38 -0.72 112.91 116.06 3ag5 h THR 229 Ca -0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 3ag5 h THR 229 Cb 0.48 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 3ag5 h THR 229 CO 0.05 0.00 0.59 -0.08 0.37 0.00 0.00 175.52 176.44 3ag5 h GLU 230 N -0.16 0.97 0.30 6.66 4.81 0.61 -0.80 114.58 126.97 3ag5 h GLU 230 Ca 0.15 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3ag5 h GLU 230 Cb 0.38 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3ag5 h GLU 230 CO -0.36 0.65 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.50 3ag5 h TYR 231 N 1.00 -0.37 -0.86 0.92 3.20 -0.71 -2.81 116.97 117.34 3ag5 h TYR 231 Ca 0.39 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.31 3ag5 h TYR 231 Cb 0.23 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 3ag5 h TYR 231 CO -0.00 -0.09 0.54 -0.07 -1.64 0.00 0.00 178.16 176.90 3ag5 h LEU 232 N -0.64 0.87 -1.67 2.82 3.38 -0.76 -2.17 115.31 117.14 3ag5 h LEU 232 Ca -0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3ag5 h LEU 232 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3ag5 h LEU 232 CO 0.07 0.57 -0.19 -0.33 0.09 0.00 0.00 178.44 178.64 3ag5 h GLU 233 N 1.01 0.00 0.00 1.13 5.08 -1.15 0.12 114.58 120.76 3ag5 h GLU 233 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3ag5 h GLU 233 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ag5 h GLU 233 CO -0.16 0.19 -0.71 0.66 -1.00 0.00 0.00 179.01 177.99 3ag5 h SER 234 N 0.00 0.00 0.00 1.42 4.64 -1.13 -3.39 113.55 115.09 3ag5 h SER 234 Ca -0.00 -0.13 -0.23 0.00 -0.47 0.00 0.00 61.79 60.96 3ag5 h SER 234 Cb 0.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 3ag5 h SER 234 CO 0.02 0.07 -1.94 1.41 -0.87 0.00 0.00 176.83 175.52 3ag5 n HIS 235 N -2.36 0.00 -4.30 4.77 8.25 -0.97 -4.95 115.22 115.67 3ag5 n HIS 235 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 3ag5 n HIS 235 Cb 0.48 -0.66 -0.14 0.00 1.12 0.00 0.00 29.99 30.79 3ag5 n HIS 235 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3ag5 s ILE 236 N -2.42 3.24 0.26 1.59 -4.36 0.37 -4.89 121.20 115.00 3ag5 s ILE 236 Ca -0.07 -0.56 0.23 0.00 -0.26 0.00 0.00 60.65 59.99 3ag5 s ILE 236 Cb 0.05 -2.42 0.21 0.00 1.25 0.00 0.00 42.46 41.55 3ag5 s ILE 236 CO 0.58 0.48 1.88 0.77 0.24 0.00 0.00 174.94 178.89 3ag5 h SER 237 N 7.41 0.00 -3.44 4.36 4.64 -1.86 -3.43 113.55 121.24 3ag5 h SER 237 Ca -0.35 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.57 3ag5 h SER 237 Cb 1.18 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.47 3ag5 h SER 237 CO 0.59 0.24 0.13 -1.61 -0.87 0.00 0.00 176.83 175.31 3ag5 s GLU 238 N -3.87 -1.52 -0.20 4.77 0.41 -1.26 -5.01 118.70 112.03 3ag5 s GLU 238 Ca -0.01 -0.20 -0.08 0.00 -0.41 0.00 0.00 54.97 54.27 3ag5 s GLU 238 Cb 0.12 -1.57 -0.04 0.00 -1.78 0.00 0.00 34.13 30.85 3ag5 s GLU 238 CO 0.64 -3.88 0.08 0.50 -0.49 0.00 0.00 175.26 172.11 3ag5 s ARG 239 N -5.51 4.00 -0.72 1.61 3.52 -1.26 -5.00 118.95 115.59 3ag5 s ARG 239 Ca 0.72 -0.33 -0.27 0.00 -0.13 0.00 0.00 55.73 55.73 3ag5 s ARG 239 Cb -0.08 -3.29 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 3ag5 s ARG 239 CO 0.56 0.22 1.28 0.42 -0.81 0.00 0.00 175.30 176.97 3ag5 s ILE 240 N 0.53 3.75 -2.07 4.11 1.01 -1.26 -2.80 121.20 124.48 3ag5 s ILE 240 Ca 0.04 0.47 0.12 0.00 0.00 0.00 0.00 60.65 61.28 3ag5 s ILE 240 Cb -0.12 -4.88 0.32 0.00 0.01 0.00 0.00 42.46 37.78 3ag5 s ILE 240 CO 0.01 -1.78 1.36 -1.84 0.00 0.00 0.00 174.94 172.69 3ag5 n GLU 241 N 9.26 1.40 -3.65 2.79 0.28 -0.95 -4.87 120.64 124.91 3ag5 n GLU 241 Ca 0.04 -0.61 -0.00 0.00 -0.16 0.00 0.00 57.16 56.42 3ag5 n GLU 241 Cb 0.49 -1.24 -0.07 0.00 1.43 0.00 0.00 31.44 32.06 3ag5 n GLU 241 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3ag5 s GLU 242 N -1.82 0.01 -0.45 3.44 2.12 -1.16 -4.94 118.70 115.90 3ag5 s GLU 242 Ca 0.21 0.01 0.06 0.00 0.36 0.00 0.00 54.97 55.60 3ag5 s GLU 242 Cb 0.10 0.00 0.18 0.00 0.26 0.00 0.00 34.13 34.68 3ag5 s GLU 242 CO 0.16 -0.00 0.55 0.08 -0.54 0.00 0.00 175.26 175.50 3ag5 s VAL 243 N 0.35 -0.50 0.21 3.70 1.01 -1.26 -2.32 120.40 121.60 3ag5 s VAL 243 Ca 0.02 -1.39 0.05 0.00 0.00 0.00 0.00 61.98 60.66 3ag5 s VAL 243 Cb -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 3ag5 s VAL 243 CO -0.14 -0.46 0.28 0.00 0.00 0.00 0.00 175.10 174.77 3ag5 s ALA 244 N 0.82 3.81 -0.05 5.51 0.00 -0.95 -4.96 121.76 125.95 3ag5 s ALA 244 Ca 0.27 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 3ag5 s ALA 244 Cb -0.02 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.53 3ag5 s ALA 244 CO -0.09 0.34 -0.00 0.08 0.00 0.00 0.00 175.76 176.08 3ag5 s VAL 245 N -1.94 0.31 0.22 0.00 1.01 -1.26 -2.41 120.40 116.32 3ag5 s VAL 245 Ca 0.33 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.46 3ag5 s VAL 245 Cb -0.09 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 3ag5 s VAL 245 CO 0.27 0.21 -0.10 -0.31 0.00 0.00 0.00 175.10 175.17 3ag5 s TYR 246 N 1.45 1.70 0.65 5.22 1.51 -0.62 -4.43 117.35 122.83 3ag5 s TYR 246 Ca -0.03 -0.67 -0.10 0.00 -1.01 0.00 0.00 57.07 55.26 3ag5 s TYR 246 Cb -0.13 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.85 3ag5 s TYR 246 CO -0.03 0.26 1.02 -1.54 -1.11 0.00 0.00 175.55 174.15 3ag5 s SER 247 N -3.33 5.64 -0.05 2.29 1.04 -0.11 -0.52 113.70 118.67 3ag5 s SER 247 Ca 0.24 1.06 -0.04 0.00 0.48 0.00 0.00 55.95 57.69 3ag5 s SER 247 Cb 0.02 -1.97 0.01 0.00 0.10 0.00 0.00 66.02 64.18 3ag5 s SER 247 CO 0.07 -1.16 0.12 -0.47 0.98 0.00 0.00 173.24 172.78 3ag5 s TYR 248 N -3.21 -0.13 0.17 5.02 6.14 -0.20 -0.86 117.35 124.29 3ag5 s TYR 248 Ca 0.56 0.32 0.16 0.00 0.64 0.00 0.00 57.07 58.75 3ag5 s TYR 248 Cb -0.11 0.02 0.52 0.00 0.42 0.00 0.00 41.96 42.81 3ag5 s TYR 248 CO 0.50 -0.07 1.66 -1.35 0.64 0.00 0.00 175.55 176.93 3ag5 h PRO 249 N 6.15 0.00 -1.19 4.97 0.11 -1.93 -3.38 132.00 136.73 3ag5 h PRO 249 Ca -0.27 0.00 0.34 0.00 0.11 0.00 0.00 66.00 66.18 3ag5 h PRO 249 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 3ag5 h PRO 249 CO 0.44 0.47 1.18 -0.56 -0.21 0.00 0.00 178.00 179.32 3ag5 h GLN 250 N 0.00 0.00 -6.29 1.05 -0.00 -1.97 -3.45 115.11 104.45 3ag5 h GLN 250 Ca -0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 58.65 58.19 3ag5 h GLN 250 Cb 1.02 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.52 3ag5 h GLN 250 CO 0.06 0.00 -0.89 1.28 -0.00 0.00 0.00 178.83 179.29 3ag5 n LEU 251 N -3.48 -2.69 -4.23 0.06 4.77 -0.04 -4.92 117.00 106.48 3ag5 n LEU 251 Ca 0.27 -0.95 -0.21 0.00 -0.03 0.00 0.00 56.01 55.08 3ag5 n LEU 251 Cb 1.54 -2.41 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 3ag5 n LEU 251 CO 0.29 0.43 -0.48 0.68 -1.33 0.00 0.00 177.39 176.98 3ag5 s VAL 252 N -3.74 1.41 -1.06 4.08 -7.23 -1.24 -4.82 120.40 107.81 3ag5 s VAL 252 Ca 0.14 -1.46 -0.21 0.00 -1.81 0.00 0.00 61.98 58.64 3ag5 s VAL 252 Cb -0.05 -1.34 -0.09 0.00 0.56 0.00 0.00 36.38 35.47 3ag5 s VAL 252 CO 0.86 -0.17 1.93 1.21 -0.31 0.00 0.00 175.10 178.62 3ag5 n GLU 253 N 1.11 1.86 -2.52 4.82 2.13 -1.26 -0.93 120.64 125.86 3ag5 n GLU 253 Ca -0.20 -2.33 -0.38 0.00 0.66 0.00 0.00 57.16 54.91 3ag5 n GLU 253 Cb 0.54 -3.34 -0.04 0.00 0.27 0.00 0.00 31.44 28.87 3ag5 n GLU 253 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 3ag5 s GLN 254 N 5.33 4.30 0.33 5.31 0.74 -1.26 -4.97 119.66 129.44 3ag5 s GLN 254 Ca 0.60 1.61 0.12 0.00 0.05 0.00 0.00 55.36 57.74 3ag5 s GLN 254 Cb 0.07 -2.73 0.58 0.00 1.10 0.00 0.00 33.01 32.02 3ag5 s GLN 254 CO 0.10 -0.04 1.74 0.45 -0.55 0.00 0.00 175.29 176.99 3ag5 h HIS 255 N 2.88 0.00 -2.25 1.67 3.86 -1.96 -3.44 115.15 115.92 3ag5 h HIS 255 Ca -0.48 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.72 3ag5 h HIS 255 Cb 1.21 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.45 3ag5 h HIS 255 CO 0.58 0.47 -0.22 -1.83 0.86 0.00 0.00 177.93 177.79 3ag5 s GLU 256 N -3.95 0.48 0.24 2.45 4.04 -1.26 -3.44 118.70 117.25 3ag5 s GLU 256 Ca -0.02 1.22 -0.28 0.00 0.04 0.00 0.00 54.97 55.93 3ag5 s GLU 256 Cb 0.14 0.51 -0.16 0.00 0.02 0.00 0.00 34.13 34.64 3ag5 s GLU 256 CO 0.74 -0.21 0.61 -0.89 -1.84 0.00 0.00 175.26 173.67 3ag5 n ILE 257 N 5.20 1.94 0.00 1.83 2.08 -1.07 -4.92 119.36 124.42 3ag5 n ILE 257 Ca -0.12 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.69 3ag5 n ILE 257 Cb 0.51 -0.24 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 3ag5 n ILE 257 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3ag5 n THR 258 N -0.02 0.00 0.00 1.39 -2.24 -1.26 -4.93 114.28 107.22 3ag5 n THR 258 Ca 0.16 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3ag5 n THR 258 Cb 0.28 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3ag5 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ag5 n GLY 259 N 0.98 4.26 3.82 3.38 0.00 -1.26 -5.14 105.19 111.23 3ag5 n GLY 259 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 3ag5 n GLY 259 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ag5 s ARG 260 N 3.35 2.97 0.37 1.61 1.70 -1.26 -4.88 118.95 122.81 3ag5 s ARG 260 Ca 0.00 -0.82 0.07 0.00 -0.47 0.00 0.00 55.73 54.51 3ag5 s ARG 260 Cb 0.00 -2.70 -0.07 0.00 -0.57 0.00 0.00 34.95 31.61 3ag5 s ARG 260 CO 0.00 0.50 -0.00 0.96 -1.08 0.00 0.00 175.30 175.68 3ag5 s ILE 261 N -1.72 1.83 -0.17 4.99 -4.36 -0.52 -1.03 121.20 120.23 3ag5 s ILE 261 Ca 0.31 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 3ag5 s ILE 261 Cb -0.10 -2.86 0.05 0.00 1.25 0.00 0.00 42.46 40.79 3ag5 s ILE 261 CO 0.24 -0.05 -0.03 0.12 0.24 0.00 0.00 174.94 175.46 3ag5 s PHE 262 N -2.85 1.47 -0.05 1.37 2.19 0.32 -1.91 117.98 118.52 3ag5 s PHE 262 Ca 0.35 -0.97 -0.02 0.00 0.33 0.00 0.00 56.93 56.62 3ag5 s PHE 262 Cb 0.08 -1.21 -0.04 0.00 -1.31 0.00 0.00 43.02 40.55 3ag5 s PHE 262 CO 0.17 -0.59 0.07 0.42 1.83 0.00 0.00 175.22 177.11 3ag5 s ILE 263 N 1.71 4.75 -0.02 3.12 1.01 -0.33 -1.59 121.20 129.85 3ag5 s ILE 263 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.42 3ag5 s ILE 263 Cb -0.16 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.24 3ag5 s ILE 263 CO -0.07 0.49 0.02 -0.94 0.00 0.00 0.00 174.94 174.43 3ag5 s SER 264 N -1.32 0.11 0.35 3.58 1.04 -1.01 -2.17 113.70 114.28 3ag5 s SER 264 Ca 0.18 0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.72 3ag5 s SER 264 Cb -0.12 -0.07 -0.06 0.00 0.10 0.00 0.00 66.02 65.87 3ag5 s SER 264 CO 0.08 -0.09 -0.02 -0.76 0.98 0.00 0.00 173.24 173.44 3ag5 s LEU 265 N 0.76 2.89 -0.27 2.42 1.43 -0.65 -2.23 118.68 123.04 3ag5 s LEU 265 Ca -0.07 -1.09 -0.06 0.00 -1.03 0.00 0.00 54.13 51.88 3ag5 s LEU 265 Cb -0.09 -1.20 0.14 0.00 0.03 0.00 0.00 46.19 45.06 3ag5 s LEU 265 CO -0.02 -0.26 0.56 0.00 0.23 0.00 0.00 176.35 176.87 3ag5 s ALA 266 N -2.57 -1.83 -0.11 4.21 0.00 -0.98 -3.20 121.76 117.29 3ag5 s ALA 266 Ca 0.34 1.88 0.03 0.00 0.00 0.00 0.00 51.96 54.22 3ag5 s ALA 266 Cb 0.02 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.35 3ag5 s ALA 266 CO 0.18 -1.05 -0.21 0.08 0.00 0.00 0.00 175.76 174.77 3ag5 s VAL 267 N 2.79 1.85 -0.45 0.00 1.01 -0.40 -2.23 120.40 122.98 3ag5 s VAL 267 Ca 0.05 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 3ag5 s VAL 267 Cb -0.13 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.64 3ag5 s VAL 267 CO -0.18 0.51 0.71 -0.75 0.00 0.00 0.00 175.10 175.39 3ag5 s LYS 268 N 0.60 3.33 0.37 2.72 2.36 -1.12 -1.23 119.74 126.77 3ag5 s LYS 268 Ca -0.14 -0.27 0.04 0.00 -2.55 0.00 0.00 55.97 53.05 3ag5 s LYS 268 Cb -0.17 -3.95 -0.01 0.00 -1.05 0.00 0.00 37.83 32.65 3ag5 s LYS 268 CO 0.04 -1.07 0.55 -0.06 1.55 0.00 0.00 175.35 176.36 3ag5 s PHE 269 N 3.04 3.20 0.00 4.03 0.40 0.87 -4.08 117.98 125.43 3ag5 s PHE 269 Ca 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 3ag5 s PHE 269 Cb -0.13 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.31 3ag5 s PHE 269 CO 0.20 -0.11 0.00 0.45 0.70 0.00 0.00 175.22 176.46 3ag5 n SER 270 N -1.81 0.00 -2.25 1.36 2.88 -1.26 -1.60 113.62 110.94 3ag5 n SER 270 Ca -0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 3ag5 n SER 270 Cb 0.58 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.09 3ag5 n SER 270 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3ag5 n LYS 271 N -3.45 1.82 -3.65 -1.46 5.02 -1.26 -5.07 118.16 110.11 3ag5 n LYS 271 Ca 0.00 -3.36 -0.03 0.00 -2.02 0.00 0.00 58.31 52.90 3ag5 n LYS 271 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 3ag5 n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ag5 s ALA 272 N -3.03 -2.18 -0.20 7.82 0.00 -0.63 -4.94 121.76 118.59 3ag5 s ALA 272 Ca 0.34 1.76 -0.06 0.00 0.00 0.00 0.00 51.96 54.00 3ag5 s ALA 272 Cb 0.36 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 3ag5 s ALA 272 CO -0.05 -0.15 0.02 -0.98 0.00 0.00 0.00 175.76 174.60 3ag5 s ARG 273 N -0.37 3.67 0.23 0.00 1.70 -1.26 -0.09 118.95 122.82 3ag5 s ARG 273 Ca 0.08 -0.49 0.03 0.00 -0.47 0.00 0.00 55.73 54.88 3ag5 s ARG 273 Cb -0.03 -3.13 -0.03 0.00 -0.57 0.00 0.00 34.95 31.18 3ag5 s ARG 273 CO -0.13 0.02 0.38 -0.51 -1.08 0.00 0.00 175.30 173.98 3ag5 s LEU 274 N 1.00 4.26 0.01 -1.89 1.43 -0.37 -4.93 118.68 118.20 3ag5 s LEU 274 Ca 0.02 0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 53.22 3ag5 s LEU 274 Cb -0.14 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.10 3ag5 s LEU 274 CO 0.02 -0.08 0.19 0.27 0.23 0.00 0.00 176.35 176.98 3ag5 s ILE 275 N -1.97 0.09 0.19 -0.59 -4.36 -1.26 -1.27 121.20 112.03 3ag5 s ILE 275 Ca 0.36 -0.72 -0.09 0.00 -0.26 0.00 0.00 60.65 59.94 3ag5 s ILE 275 Cb -0.10 -0.62 -0.01 0.00 1.25 0.00 0.00 42.46 42.98 3ag5 s ILE 275 CO 0.30 -0.39 0.32 -0.62 0.24 0.00 0.00 174.94 174.78 3ag5 s ASP 276 N -1.60 0.02 -0.11 4.36 -1.08 -1.19 -4.92 116.67 112.15 3ag5 s ASP 276 Ca -0.12 -0.96 -0.33 0.00 -0.52 0.00 0.00 52.55 50.63 3ag5 s ASP 276 Cb -0.05 0.47 0.13 0.00 -1.46 0.00 0.00 42.92 42.01 3ag5 s ASP 276 CO 0.00 -0.96 1.17 0.54 0.52 0.00 0.00 175.17 176.45 3ag5 s ASN 277 N -3.01 -0.15 0.31 -0.34 2.20 -1.26 -1.63 114.94 111.06 3ag5 s ASN 277 Ca 0.22 -0.06 -0.18 0.00 -0.94 0.00 0.00 52.86 51.90 3ag5 s ASN 277 Cb 0.03 0.20 0.03 0.00 -2.00 0.00 0.00 41.25 39.50 3ag5 s ASN 277 CO 0.04 -0.34 0.72 0.27 -2.94 0.00 0.00 177.10 174.85 3ag5 s ILE 278 N -2.56 0.00 -0.12 0.54 -4.36 -0.92 -4.98 121.20 108.79 3ag5 s ILE 278 Ca 0.10 -1.04 -0.01 0.00 -0.26 0.00 0.00 60.65 59.44 3ag5 s ILE 278 Cb 0.00 -2.30 0.03 0.00 1.25 0.00 0.00 42.46 41.44 3ag5 s ILE 278 CO -0.05 0.00 -0.06 -0.63 0.24 0.00 0.00 174.94 174.44 3ag5 s ILE 279 N -3.41 0.96 -0.07 8.37 1.01 -1.26 -1.19 121.20 125.62 3ag5 s ILE 279 Ca 0.14 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.49 3ag5 s ILE 279 Cb -0.05 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 3ag5 s ILE 279 CO 0.09 0.30 -0.11 0.27 0.00 0.00 0.00 174.94 175.48 3ag5 s ILE 280 N 1.73 3.30 -0.89 2.92 -0.00 -0.80 -4.95 121.20 122.49 3ag5 s ILE 280 Ca 0.04 -0.63 0.00 0.00 -0.00 0.00 0.00 60.65 60.06 3ag5 s ILE 280 Cb -0.13 -2.32 0.00 0.00 -0.00 0.00 0.00 42.46 40.00 3ag5 s ILE 280 CO -0.08 0.59 0.00 0.61 -0.00 0.00 0.00 174.94 176.06 3ag5 n GLY 281 N 2.42 0.41 0.00 6.27 0.00 -1.26 -1.44 105.19 111.59 3ag5 n GLY 281 Ca -0.18 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.32 3ag5 n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ag5 n ALA 282 N -1.00 0.00 1.12 4.61 0.00 -1.26 -5.05 120.51 118.93 3ag5 n ALA 282 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3ag5 n ALA 282 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 3ag5 n ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89