#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7s s LEU 3 N 0.00 3.68 0.00 4.31 1.43 -1.26 -4.97 118.68 121.87 3g7s s LEU 3 Ca 0.00 -0.40 0.18 0.00 -1.03 0.00 0.00 54.13 52.87 3g7s s LEU 3 Cb 0.00 -2.26 0.36 0.00 0.03 0.00 0.00 46.19 44.32 3g7s s LEU 3 CO 0.00 -0.23 1.28 2.29 0.23 0.00 0.00 176.35 179.93 3g7s n LYS 4 N -1.29 2.31 -3.64 1.70 2.85 0.01 -4.90 118.16 115.19 3g7s n LYS 4 Ca -0.04 -2.08 -0.11 0.00 -1.05 0.00 0.00 58.31 55.02 3g7s n LYS 4 Cb 0.59 -1.40 -0.07 0.00 -0.65 0.00 0.00 35.03 33.49 3g7s n LYS 4 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 3g7s s TYR 5 N -1.19 -0.87 -0.16 5.58 5.04 -1.26 -5.01 117.35 119.48 3g7s s TYR 5 Ca 0.31 1.93 0.01 0.00 -2.44 0.00 0.00 57.07 56.89 3g7s s TYR 5 Cb 0.18 0.40 0.01 0.00 0.35 0.00 0.00 41.96 42.90 3g7s s TYR 5 CO 0.24 -0.42 -0.19 0.15 -1.34 0.00 0.00 175.55 173.99 3g7s s LYS 6 N 0.88 3.06 -0.13 4.97 1.02 -1.26 -4.53 119.74 123.74 3g7s s LYS 6 Ca -0.04 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 3g7s s LYS 6 Cb -0.05 -2.54 0.10 0.00 -0.52 0.00 0.00 37.83 34.82 3g7s s LYS 6 CO -0.07 -0.09 0.87 -1.50 -0.92 0.00 0.00 175.35 173.64 3g7s s ILE 7 N 1.01 0.00 0.11 2.17 2.07 -1.26 -5.18 121.20 120.12 3g7s s ILE 7 Ca -0.02 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.07 3g7s s ILE 7 Cb -0.15 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.50 3g7s s ILE 7 CO -0.05 0.00 0.72 0.61 -1.91 0.00 0.00 174.94 174.31 3g7s n GLY 8 N 1.03 0.76 3.77 1.50 0.00 -1.26 -5.01 105.19 105.98 3g7s n GLY 8 Ca -0.14 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 3g7s n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g7s s PHE 9 N -3.23 3.36 0.32 1.61 0.08 -1.26 -5.07 117.98 113.79 3g7s s PHE 9 Ca 0.16 0.34 -0.29 0.00 0.12 0.00 0.00 56.93 57.26 3g7s s PHE 9 Cb -0.02 -1.87 -0.11 0.00 -0.57 0.00 0.00 43.02 40.46 3g7s s PHE 9 CO 0.03 0.58 1.44 -1.25 -0.10 0.00 0.00 175.22 175.92 3g7s s PRO 10 N -0.89 4.22 0.33 0.24 0.04 -1.26 -4.37 135.00 133.31 3g7s s PRO 10 Ca 0.14 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.29 3g7s s PRO 10 Cb -0.12 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.27 3g7s s PRO 10 CO 0.03 -0.42 1.55 0.45 0.04 0.00 0.00 177.00 178.65 3g7s s SER 11 N -0.02 6.34 0.49 6.66 0.15 -1.26 -4.57 113.70 121.49 3g7s s SER 11 Ca 0.55 3.02 0.02 0.00 0.70 0.00 0.00 55.95 60.24 3g7s s SER 11 Cb -0.44 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.20 3g7s s SER 11 CO 0.53 -0.91 0.02 -0.76 1.20 0.00 0.00 173.24 173.32 3g7s s LEU 12 N -1.26 2.34 -0.18 3.45 1.43 -1.26 -5.01 118.68 118.19 3g7s s LEU 12 Ca 0.59 -1.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.01 3g7s s LEU 12 Cb -0.48 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 3g7s s LEU 12 CO 0.55 -0.80 0.02 -0.47 0.23 0.00 0.00 176.35 175.88 3g7s s TYR 13 N -2.89 3.12 -0.27 0.29 5.04 -1.26 -5.04 117.35 116.34 3g7s s TYR 13 Ca 0.12 -0.19 -0.07 0.00 -2.44 0.00 0.00 57.07 54.49 3g7s s TYR 13 Cb 0.03 -2.05 -0.00 0.00 0.35 0.00 0.00 41.96 40.28 3g7s s TYR 13 CO 0.06 -0.03 0.07 0.71 -1.34 0.00 0.00 175.55 175.02 3g7s s TYR 14 N 0.60 3.11 0.44 4.97 2.02 -1.26 -5.09 117.35 122.14 3g7s s TYR 14 Ca 0.00 -0.80 -0.23 0.00 -0.37 0.00 0.00 57.07 55.68 3g7s s TYR 14 Cb -0.14 -2.24 -0.08 0.00 -0.40 0.00 0.00 41.96 39.10 3g7s s TYR 14 CO 0.02 -0.51 1.08 -1.25 -1.57 0.00 0.00 175.55 173.32 3g7s s PRO 15 N 1.53 3.95 -0.82 -1.71 0.04 -1.26 -4.98 135.00 131.75 3g7s s PRO 15 Ca 0.04 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 62.49 3g7s s PRO 15 Cb -0.16 -2.37 0.22 0.00 0.04 0.00 0.00 34.50 32.22 3g7s s PRO 15 CO 0.02 -0.34 0.75 0.15 0.04 0.00 0.00 177.00 177.63 3g7s s LYS 16 N -2.76 3.54 0.26 4.56 1.02 -1.26 -4.92 119.74 120.17 3g7s s LYS 16 Ca 0.62 -2.49 0.02 0.00 0.02 0.00 0.00 55.97 54.14 3g7s s LYS 16 Cb -0.22 -4.37 -0.04 0.00 -0.52 0.00 0.00 37.83 32.67 3g7s s LYS 16 CO 0.27 -1.28 0.16 0.96 -0.92 0.00 0.00 175.35 174.54 3g7s s ILE 17 N 0.10 0.18 0.06 2.17 -4.36 -1.26 -4.89 121.20 113.19 3g7s s ILE 17 Ca 0.18 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.29 3g7s s ILE 17 Cb -0.11 -2.52 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 3g7s s ILE 17 CO -0.09 0.00 0.90 -0.55 0.24 0.00 0.00 174.94 175.45 3g7s s SER 18 N -3.28 7.37 0.56 4.36 0.15 -1.26 -4.60 113.70 117.00 3g7s s SER 18 Ca 0.38 1.64 0.33 0.00 0.70 0.00 0.00 55.95 59.00 3g7s s SER 18 Cb 0.06 -2.54 1.46 0.00 -1.71 0.00 0.00 66.02 63.29 3g7s s SER 18 CO 0.16 -0.10 1.79 -0.07 1.20 0.00 0.00 173.24 176.22 3g7s h LEU 19 N 5.99 0.00 -1.51 3.45 3.38 -1.90 0.69 115.31 125.41 3g7s h LEU 19 Ca -0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 3g7s h LEU 19 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3g7s h LEU 19 CO 0.73 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 179.12 3g7s h ALA 20 N 1.35 1.08 0.00 1.53 0.00 -1.91 -2.86 119.26 118.45 3g7s h ALA 20 Ca 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3g7s h ALA 20 Cb 1.96 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 3g7s h ALA 20 CO -0.00 0.17 -0.11 -0.44 0.00 0.00 0.00 179.25 178.86 3g7s h ASP 21 N 0.00 0.00 0.39 0.00 3.32 0.04 -1.78 116.42 118.39 3g7s h ASP 21 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3g7s h ASP 21 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3g7s h ASP 21 CO 0.02 0.11 -0.48 0.03 -1.72 0.00 0.00 179.24 177.20 3g7s h ARG 22 N 0.00 0.11 -0.32 3.56 3.08 -1.63 -0.87 114.38 118.32 3g7s h ARG 22 Ca -0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3g7s h ARG 22 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3g7s h ARG 22 CO 0.01 0.57 0.16 0.82 -1.07 0.00 0.00 179.97 180.46 3g7s h ILE 23 N 0.09 1.16 0.17 2.04 2.04 -1.48 0.58 117.51 122.12 3g7s h ILE 23 Ca 0.00 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 3g7s h ILE 23 Cb 0.89 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3g7s h ILE 23 CO 0.07 0.16 -0.08 0.44 0.00 0.00 0.00 178.15 178.74 3g7s h ASP 24 N 0.38 -0.20 -0.54 1.72 3.32 -1.49 -2.52 116.42 117.09 3g7s h ASP 24 Ca 0.11 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.08 3g7s h ASP 24 Cb 0.11 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 3g7s h ASP 24 CO -0.01 -0.00 0.30 0.00 -1.72 0.00 0.00 179.24 177.80 3g7s h ALA 25 N 0.41 0.70 -0.94 3.45 0.00 -0.99 -2.10 119.26 119.79 3g7s h ALA 25 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3g7s h ALA 25 Cb 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 3g7s h ALA 25 CO 0.04 -0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.88 3g7s h ALA 26 N 1.27 1.43 -0.50 0.00 0.00 0.20 0.28 119.26 121.95 3g7s h ALA 26 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3g7s h ALA 26 Cb 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3g7s h ALA 26 CO -0.14 0.46 0.33 0.00 0.00 0.00 0.00 179.25 179.89 3g7s h ALA 27 N 1.47 0.63 -0.26 0.00 0.00 -0.93 -0.37 119.26 119.80 3g7s h ALA 27 Ca 0.39 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3g7s h ALA 27 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3g7s h ALA 27 CO -0.13 0.08 -0.04 0.93 0.00 0.00 0.00 179.25 180.09 3g7s h GLU 28 N 0.67 0.50 0.03 0.00 4.39 -0.93 0.13 114.58 119.37 3g7s h GLU 28 Ca 0.18 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3g7s h GLU 28 Cb -0.07 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 3g7s h GLU 28 CO -0.04 0.70 -0.01 0.87 -1.16 0.00 0.00 179.01 179.36 3g7s h LYS 29 N 0.25 -0.04 0.00 2.33 1.57 -0.83 -3.37 116.57 116.49 3g7s h LYS 29 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3g7s h LYS 29 Cb 0.50 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3g7s h LYS 29 CO 0.02 0.38 -1.52 1.19 -0.57 0.00 0.00 179.45 178.95 3g7s n PHE 30 N -4.90 0.05 0.00 -1.35 3.72 -0.16 -5.03 117.46 109.78 3g7s n PHE 30 Ca -0.08 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3g7s n PHE 30 Cb 0.23 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 3g7s n PHE 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g7s n GLY 31 N 1.35 2.56 0.00 1.37 0.00 0.46 -2.00 105.19 108.94 3g7s n GLY 31 Ca -0.00 0.35 0.10 0.00 0.00 0.00 0.00 46.02 46.46 3g7s n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g7s n GLU 32 N 8.85 0.93 -1.91 1.61 1.02 -1.26 -2.35 120.64 127.53 3g7s n GLU 32 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 3g7s n GLU 32 Cb 0.00 -1.32 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 3g7s n GLU 32 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3g7s s LYS 33 N -2.00 4.20 0.08 3.49 2.20 -0.85 -4.76 119.74 122.11 3g7s s LYS 33 Ca 0.29 2.44 -0.31 0.00 -0.36 0.00 0.00 55.97 58.03 3g7s s LYS 33 Cb 0.13 -3.03 -0.08 0.00 -1.51 0.00 0.00 37.83 33.34 3g7s s LYS 33 CO 0.22 -0.46 1.56 0.99 -0.36 0.00 0.00 175.35 177.31 3g7s s THR 34 N -0.63 3.08 -0.26 3.43 2.01 -1.26 -2.43 115.64 119.58 3g7s s THR 34 Ca 0.56 0.63 -0.02 0.00 0.31 0.00 0.00 61.69 63.16 3g7s s THR 34 Cb -0.44 -3.40 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 3g7s s THR 34 CO 0.53 0.01 -0.26 0.00 -0.69 0.00 0.00 174.62 174.22 3g7s n ALA 35 N 5.02 1.40 -2.99 7.40 0.00 -1.26 -4.51 120.51 125.57 3g7s n ALA 35 Ca 0.14 -1.08 -0.10 0.00 0.00 0.00 0.00 53.44 52.40 3g7s n ALA 35 Cb 0.41 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 3g7s n ALA 35 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3g7s s ILE 36 N -2.50 0.08 -0.02 0.00 2.07 -1.26 -0.24 121.20 119.32 3g7s s ILE 36 Ca -0.35 -0.64 0.01 0.00 -1.41 0.00 0.00 60.65 58.26 3g7s s ILE 36 Cb 0.10 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.47 3g7s s ILE 36 CO 0.56 -0.35 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.60 3g7s s ILE 37 N -1.06 0.18 -0.40 2.00 1.01 -0.06 -4.32 121.20 118.54 3g7s s ILE 37 Ca -0.12 0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 3g7s s ILE 37 Cb -0.07 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.17 3g7s s ILE 37 CO -0.00 0.12 0.65 -0.55 0.00 0.00 0.00 174.94 175.16 3g7s s SER 38 N 0.72 6.39 0.42 3.58 0.15 0.15 0.27 113.70 125.38 3g7s s SER 38 Ca -0.07 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.60 3g7s s SER 38 Cb -0.10 -2.33 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 3g7s s SER 38 CO -0.01 -0.69 0.36 0.00 1.20 0.00 0.00 173.24 174.09 3g7s s ALA 39 N 2.81 4.03 0.50 5.45 0.00 0.32 -4.92 121.76 129.94 3g7s s ALA 39 Ca 0.24 -1.89 -0.20 0.00 0.00 0.00 0.00 51.96 50.11 3g7s s ALA 39 Cb -0.14 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 21.98 3g7s s ALA 39 CO 0.17 -0.24 1.05 -1.21 0.00 0.00 0.00 175.76 175.54 3g7s s GLU 40 N -4.11 3.72 0.19 0.00 2.02 -1.26 -3.83 118.70 115.42 3g7s s GLU 40 Ca 0.47 1.41 -0.29 0.00 0.02 0.00 0.00 54.97 56.57 3g7s s GLU 40 Cb -0.02 -2.08 -0.08 0.00 0.10 0.00 0.00 34.13 32.05 3g7s s GLU 40 CO 0.27 -0.51 0.92 -1.25 0.02 0.00 0.00 175.26 174.71 3g7s s PRO 41 N -3.24 4.77 0.06 0.39 0.04 -1.26 -4.71 135.00 131.05 3g7s s PRO 41 Ca 0.68 1.42 0.09 0.00 0.04 0.00 0.00 61.00 63.24 3g7s s PRO 41 Cb -0.18 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 3g7s s PRO 41 CO 0.21 0.45 -0.26 -1.59 0.04 0.00 0.00 177.00 175.85 3g7s s LYS 42 N -0.87 1.71 0.24 4.56 -2.85 -1.25 0.30 119.74 121.57 3g7s s LYS 42 Ca 0.42 -1.13 0.05 0.00 -1.00 0.00 0.00 55.97 54.31 3g7s s LYS 42 Cb -0.25 -1.92 -0.03 0.00 -2.06 0.00 0.00 37.83 33.57 3g7s s LYS 42 CO 0.30 0.49 0.33 -0.06 0.10 0.00 0.00 175.35 176.52 3g7s s PHE 43 N -0.84 3.40 0.19 1.78 0.08 -1.26 -5.01 117.98 116.32 3g7s s PHE 43 Ca 0.12 -0.02 -0.32 0.00 0.12 0.00 0.00 56.93 56.82 3g7s s PHE 43 Cb -0.10 -1.55 -0.15 0.00 -0.57 0.00 0.00 43.02 40.64 3g7s s PHE 43 CO 0.03 0.46 1.17 -0.35 -0.10 0.00 0.00 175.22 176.42 3g7s n PRO 44 N -1.32 1.25 -4.23 0.24 -0.04 -1.26 -4.98 135.00 124.67 3g7s n PRO 44 Ca -0.09 0.45 -0.14 0.00 -0.04 0.00 0.00 63.50 63.68 3g7s n PRO 44 Cb 0.57 -1.95 -0.10 0.00 -0.04 0.00 0.00 33.50 31.98 3g7s n PRO 44 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3g7s s SER 45 N -0.02 1.66 -0.21 3.54 0.15 -1.26 -4.87 113.70 112.69 3g7s s SER 45 Ca 0.72 -0.99 0.15 0.00 0.70 0.00 0.00 55.95 56.53 3g7s s SER 45 Cb -0.82 0.01 0.57 0.00 -1.71 0.00 0.00 66.02 64.06 3g7s s SER 45 CO 0.53 -0.34 1.48 -0.62 1.20 0.00 0.00 173.24 175.48 3g7s n GLU 46 N -0.09 3.01 -4.19 5.44 1.02 -1.26 -4.94 120.64 119.64 3g7s n GLU 46 Ca -0.11 -2.92 -0.11 0.00 -0.02 0.00 0.00 57.16 53.99 3g7s n GLU 46 Cb 0.60 -1.90 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 3g7s n GLU 46 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3g7s s PHE 47 N -2.88 0.97 1.09 -0.32 0.08 -1.26 -4.90 117.98 110.76 3g7s s PHE 47 Ca 0.44 -1.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.35 3g7s s PHE 47 Cb 0.36 -0.57 0.24 0.00 -0.57 0.00 0.00 43.02 42.49 3g7s s PHE 47 CO 0.09 -0.26 1.06 -2.14 -0.10 0.00 0.00 175.22 173.87 3g7s s PRO 48 N -3.91 -0.36 0.52 0.24 0.02 -1.26 -4.90 135.00 125.34 3g7s s PRO 48 Ca 0.18 0.97 0.23 0.00 0.02 0.00 0.00 61.00 62.40 3g7s s PRO 48 Cb 0.06 -1.61 1.40 0.00 0.02 0.00 0.00 34.50 34.37 3g7s s PRO 48 CO -0.01 -3.39 2.11 1.49 -0.33 0.00 0.00 177.00 176.87 3g7s h GLU 49 N -2.39 0.00 0.00 5.54 4.81 -1.96 -3.45 114.58 117.14 3g7s h GLU 49 Ca -0.57 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.61 3g7s h GLU 49 Cb 1.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 3g7s h GLU 49 CO 0.49 0.09 0.02 -1.13 -0.73 0.00 0.00 179.01 177.75 3g7s n SER 50 N -4.01 -0.60 -4.16 1.04 3.41 -1.26 0.33 113.62 108.38 3g7s n SER 50 Ca -0.02 -1.58 -0.24 0.00 -0.26 0.00 0.00 58.87 56.77 3g7s n SER 50 Cb 0.18 1.05 -0.09 0.00 -0.26 0.00 0.00 64.21 65.09 3g7s n SER 50 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g7s s ASN 52 N -1.71 2.47 0.40 4.04 2.20 -1.26 -5.02 114.94 116.07 3g7s s ASN 52 Ca 0.08 -1.60 0.11 0.00 -0.94 0.00 0.00 52.86 50.51 3g7s s ASN 52 Cb -0.01 0.37 0.83 0.00 -2.00 0.00 0.00 41.25 40.44 3g7s s ASN 52 CO 0.06 -0.86 1.92 -0.26 -2.94 0.00 0.00 177.10 175.01 3g7s h PHE 53 N 1.93 0.16 -0.46 1.54 0.04 -1.25 -2.33 116.94 116.57 3g7s h PHE 53 Ca -0.36 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.34 3g7s h PHE 53 Cb 1.26 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.35 3g7s h PHE 53 CO 1.24 0.32 0.09 -0.07 -0.60 0.00 0.00 178.31 179.29 3g7s h LEU 54 N 0.14 0.71 -0.56 1.54 3.38 -1.74 -2.25 115.31 116.53 3g7s h LEU 54 Ca 0.03 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 3g7s h LEU 54 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3g7s h LEU 54 CO 0.03 0.78 0.11 -0.33 0.09 0.00 0.00 178.44 179.12 3g7s h GLU 55 N 0.61 0.91 -0.67 1.13 5.08 -1.81 -1.93 114.58 117.91 3g7s h GLU 55 Ca 0.14 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3g7s h GLU 55 Cb 0.36 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3g7s h GLU 55 CO 0.01 0.86 0.40 0.82 -1.00 0.00 0.00 179.01 180.10 3g7s h ILE 56 N 0.80 1.20 0.11 3.13 2.04 -1.35 0.82 117.51 124.26 3g7s h ILE 56 Ca 0.17 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.60 3g7s h ILE 56 Cb 0.38 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3g7s h ILE 56 CO 0.01 0.20 -0.14 0.00 0.00 0.00 0.00 178.15 178.22 3g7s h GLU 58 N -0.29 0.35 -0.81 0.00 4.39 -1.04 -2.92 114.58 114.24 3g7s h GLU 58 Ca 0.01 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 3g7s h GLU 58 Cb 0.30 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 3g7s h GLU 58 CO -0.06 0.59 0.39 -0.39 -1.16 0.00 0.00 179.01 178.38 3g7s h VAL 59 N 0.08 1.25 0.00 3.13 -1.51 -0.85 -1.63 116.25 116.73 3g7s h VAL 59 Ca 0.05 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 3g7s h VAL 59 Cb 0.45 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 3g7s h VAL 59 CO 0.02 0.31 0.00 0.35 -1.23 0.00 0.00 177.57 177.01 3g7s n THR 60 N -4.31 0.82 -0.03 7.19 -2.24 -0.74 -1.83 114.28 113.13 3g7s n THR 60 Ca 0.08 0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.88 3g7s n THR 60 Cb 0.14 -1.10 -0.13 0.00 -2.10 0.00 0.00 70.33 67.14 3g7s n THR 60 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3g7s h LYS 61 N 0.00 0.10 -0.39 -0.78 1.57 -1.11 -1.76 116.57 114.20 3g7s h LYS 61 Ca 0.00 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 3g7s h LYS 61 Cb 0.38 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3g7s h LYS 61 CO 0.00 1.08 0.01 0.87 -0.57 0.00 0.00 179.45 180.84 3g7s h LYS 62 N -0.79 0.62 -0.10 3.15 1.57 -1.29 0.13 116.57 119.86 3g7s h LYS 62 Ca -0.07 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 3g7s h LYS 62 Cb 1.24 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3g7s h LYS 62 CO 0.04 0.63 -0.20 1.25 -0.57 0.00 0.00 179.45 180.60 3g7s h LEU 63 N 0.59 0.35 -0.46 2.94 5.85 -1.48 -0.04 115.31 123.06 3g7s h LEU 63 Ca 0.12 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.33 3g7s h LEU 63 Cb 0.36 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3g7s h LEU 63 CO 0.01 0.84 0.20 0.00 -0.34 0.00 0.00 178.44 179.16 3g7s h ALA 64 N 0.51 0.57 0.29 1.25 0.00 -1.01 0.24 119.26 121.12 3g7s h ALA 64 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g7s h ALA 64 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3g7s h ALA 64 CO 0.04 -0.17 -0.14 1.03 0.00 0.00 0.00 179.25 180.02 3g7s h SER 65 N 0.41 -0.33 -0.00 0.00 0.87 -0.73 -2.51 113.55 111.26 3g7s h SER 65 Ca 0.21 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3g7s h SER 65 Cb 0.15 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3g7s h SER 65 CO -0.17 -0.23 -0.07 1.23 -0.53 0.00 0.00 176.83 177.07 3g7s h GLY 66 N -0.40 -0.07 2.00 5.77 0.00 -0.33 -1.15 103.07 108.89 3g7s h GLY 66 Ca -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3g7s h GLY 66 CO 0.06 -0.07 -0.08 0.16 0.00 0.00 0.00 176.54 176.61 3g7s h ILE 67 N -0.12 0.32 -0.00 2.60 -0.00 -0.58 -2.01 117.51 117.72 3g7s h ILE 67 Ca 0.03 -0.50 -0.04 0.00 -0.00 0.00 0.00 64.86 64.36 3g7s h ILE 67 Cb 0.15 1.37 0.00 0.00 -0.00 0.00 0.00 36.82 38.34 3g7s h ILE 67 CO -0.07 0.08 -0.14 -1.28 -0.00 0.00 0.00 178.15 176.74 3g7s h SER 68 N 0.00 0.13 0.12 2.16 0.87 -1.05 -2.36 113.55 113.41 3g7s h SER 68 Ca -0.00 -0.78 -0.00 0.00 -1.23 0.00 0.00 61.79 59.77 3g7s h SER 68 Cb 0.36 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3g7s h SER 68 CO 0.01 0.89 -0.01 0.03 -0.53 0.00 0.00 176.83 177.22 3g7s h ARG 69 N -0.63 0.00 -0.01 2.24 3.08 -0.87 -0.38 114.38 117.81 3g7s h ARG 69 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3g7s h ARG 69 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 3g7s h ARG 69 CO 0.03 0.01 -0.08 1.63 -1.07 0.00 0.00 179.97 180.49 3g7s n LYS 70 N -3.37 1.22 0.00 0.04 5.02 -0.79 -4.94 118.16 115.34 3g7s n LYS 70 Ca -0.03 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 3g7s n LYS 70 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3g7s n LYS 70 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7s n GLY 71 N 1.21 1.18 3.73 0.72 0.00 -0.15 -5.08 105.19 106.79 3g7s n GLY 71 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3g7s n GLY 71 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g7s n VAL 72 N 0.00 0.34 -4.43 1.61 0.31 -0.89 -4.99 118.33 110.27 3g7s n VAL 72 Ca 0.00 -0.08 -0.22 0.00 -0.01 0.00 0.00 64.34 64.03 3g7s n VAL 72 Cb 0.00 -1.97 -0.10 0.00 -0.91 0.00 0.00 33.84 30.85 3g7s n VAL 72 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3g7s s ARG 73 N 0.62 1.55 0.37 5.55 1.81 -1.26 -4.49 118.95 123.10 3g7s s ARG 73 Ca 0.72 -1.74 -0.27 0.00 -1.72 0.00 0.00 55.73 52.71 3g7s s ARG 73 Cb -0.50 -1.35 -0.11 0.00 -0.45 0.00 0.00 34.95 32.53 3g7s s ARG 73 CO 0.38 0.16 1.26 1.17 -0.68 0.00 0.00 175.30 177.59 3g7s n LYS 74 N -0.56 2.00 0.00 3.54 4.81 -1.25 -1.85 118.16 124.85 3g7s n LYS 74 Ca -0.06 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 3g7s n LYS 74 Cb 0.62 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.35 3g7s n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g7s n GLY 75 N 0.82 2.98 3.73 3.14 0.00 -0.43 -4.92 105.19 110.51 3g7s n GLY 75 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3g7s n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g7s s GLU 76 N -0.01 4.16 -0.48 1.61 2.12 -0.77 -4.44 118.70 120.89 3g7s s GLU 76 Ca 0.00 2.52 -0.27 0.00 0.36 0.00 0.00 54.97 57.58 3g7s s GLU 76 Cb 0.00 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.34 3g7s s GLU 76 CO 0.00 -0.66 1.03 -1.01 -0.54 0.00 0.00 175.26 174.08 3g7s s HIS 77 N 0.75 2.85 -0.24 5.30 3.76 -1.26 0.95 115.29 127.40 3g7s s HIS 77 Ca 0.69 0.51 -0.07 0.00 -0.15 0.00 0.00 55.06 56.04 3g7s s HIS 77 Cb -0.47 -4.21 -0.03 0.00 1.11 0.00 0.00 32.58 28.98 3g7s s HIS 77 CO 0.37 -1.21 0.07 0.08 -0.85 0.00 0.00 174.74 173.20 3g7s s VAL 78 N 4.12 4.32 0.37 -0.90 1.01 -0.68 -2.46 120.40 126.19 3g7s s VAL 78 Ca 0.42 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 3g7s s VAL 78 Cb -0.09 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 3g7s s VAL 78 CO 0.28 0.35 1.15 -0.83 0.00 0.00 0.00 175.10 176.06 3g7s s GLY 79 N 1.51 2.89 -0.20 4.51 0.00 0.57 0.10 107.32 116.71 3g7s s GLY 79 Ca 0.06 0.95 -0.04 0.00 0.00 0.00 0.00 44.72 45.69 3g7s s GLY 79 CO 0.03 1.48 0.06 0.14 0.00 0.00 0.00 173.10 174.82 3g7s s VAL 80 N -1.38 0.29 -0.47 1.40 1.01 -0.85 -1.12 120.40 119.27 3g7s s VAL 80 Ca 0.54 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3g7s s VAL 80 Cb -0.31 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.31 3g7s s VAL 80 CO 0.39 -0.29 0.24 0.00 0.00 0.00 0.00 175.10 175.43 3g7s s ILE 82 N 0.11 -0.02 0.82 0.00 1.01 -1.26 -1.26 121.20 120.60 3g7s s ILE 82 Ca 0.17 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.77 3g7s s ILE 82 Cb -0.25 -0.05 0.08 0.00 0.01 0.00 0.00 42.46 42.25 3g7s s ILE 82 CO -0.00 0.02 1.09 -2.16 0.00 0.00 0.00 174.94 173.89 3g7s s PRO 83 N 0.31 1.90 0.04 2.79 0.04 -1.26 -4.87 135.00 133.95 3g7s s PRO 83 Ca -0.03 0.85 -0.38 0.00 0.04 0.00 0.00 61.00 61.48 3g7s s PRO 83 Cb -0.04 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.43 3g7s s PRO 83 CO -0.01 -1.80 1.05 0.09 0.04 0.00 0.00 177.00 176.37 3g7s n ASN 84 N -3.59 0.16 0.00 6.66 4.13 -1.26 -4.59 115.26 116.77 3g7s n ASN 84 Ca 0.07 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.48 3g7s n ASN 84 Cb 0.55 -0.98 0.00 0.00 -1.54 0.00 0.00 39.78 37.81 3g7s n ASN 84 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3g7s n SER 85 N 1.73 0.00 0.12 6.41 3.41 -1.26 -4.37 113.62 119.65 3g7s n SER 85 Ca 0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.78 3g7s n SER 85 Cb 0.12 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.26 3g7s n SER 85 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3g7s h ILE 86 N 0.59 1.40 -0.92 -1.33 2.04 -1.95 -3.03 117.51 114.30 3g7s h ILE 86 Ca 0.00 -1.94 0.04 0.00 1.00 0.00 0.00 64.86 63.96 3g7s h ILE 86 Cb 0.00 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 3g7s h ILE 86 CO 0.00 0.56 0.59 0.44 0.00 0.00 0.00 178.15 179.74 3g7s h ASP 87 N 0.07 0.97 0.31 1.72 3.32 -1.94 -2.60 116.42 118.28 3g7s h ASP 87 Ca -0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3g7s h ASP 87 Cb 1.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3g7s h ASP 87 CO 0.08 0.65 -0.15 0.22 -1.72 0.00 0.00 179.24 178.32 3g7s h TYR 88 N 1.13 -0.39 0.00 4.55 3.20 -1.78 -0.89 116.97 122.78 3g7s h TYR 88 Ca 0.38 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.24 3g7s h TYR 88 Cb 0.06 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3g7s h TYR 88 CO -0.01 -0.18 0.00 0.28 -1.64 0.00 0.00 178.16 176.61 3g7s n VAL 89 N -5.23 0.00 0.00 1.81 0.31 -0.98 -1.70 118.33 112.54 3g7s n VAL 89 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3g7s n VAL 89 Cb 0.22 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 3g7s n VAL 89 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3g7s n THR 91 N 0.71 0.00 -0.27 2.52 -1.04 -0.34 -1.50 114.28 114.36 3g7s n THR 91 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3g7s n THR 91 Cb 0.00 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 68.64 3g7s n THR 91 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3g7s h ILE 92 N 0.00 0.96 -0.46 12.58 1.08 -1.59 -0.59 117.51 129.50 3g7s h ILE 92 Ca 0.00 -0.27 -0.05 0.00 -0.39 0.00 0.00 64.86 64.16 3g7s h ILE 92 Cb 0.00 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 3g7s h ILE 92 CO 0.00 0.14 0.10 1.88 -0.69 0.00 0.00 178.15 179.58 3g7s h TYR 93 N 0.78 0.78 -0.50 1.37 -1.99 -1.53 -0.63 116.97 115.25 3g7s h TYR 93 Ca 0.35 -0.10 -0.08 0.00 2.00 0.00 0.00 58.73 60.90 3g7s h TYR 93 Cb 0.24 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 3g7s h TYR 93 CO -0.06 0.72 -0.00 0.00 -0.00 0.00 0.00 178.16 178.82 3g7s h ALA 94 N 0.96 0.68 0.00 3.88 0.00 -1.72 -1.97 119.26 121.09 3g7s h ALA 94 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3g7s h ALA 94 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3g7s h ALA 94 CO 0.00 0.49 -0.20 -0.07 0.00 0.00 0.00 179.25 179.48 3g7s h LEU 95 N 0.75 0.00 -0.34 0.00 3.38 -0.92 -1.92 115.31 116.26 3g7s h LEU 95 Ca 0.14 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 3g7s h LEU 95 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3g7s h LEU 95 CO 0.03 0.20 -0.83 -0.50 0.09 0.00 0.00 178.44 177.43 3g7s h TRP 96 N 0.00 0.00 -0.44 1.13 6.55 -0.62 0.28 115.95 122.85 3g7s h TRP 96 Ca -0.00 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.75 3g7s h TRP 96 Cb 0.40 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.68 3g7s h TRP 96 CO 0.00 0.83 -0.07 0.00 -1.05 0.00 0.00 178.44 178.15 3g7s h ARG 97 N 0.00 0.77 -0.03 0.49 3.08 -0.62 -1.63 114.38 116.45 3g7s h ARG 97 Ca -0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3g7s h ARG 97 Cb 1.47 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.44 3g7s h ARG 97 CO 0.11 0.83 0.00 1.33 -1.07 0.00 0.00 179.97 181.17 3g7s n VAL 98 N -4.18 0.03 -1.99 2.04 0.24 -1.02 -1.15 118.33 112.29 3g7s n VAL 98 Ca 0.02 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 61.98 3g7s n VAL 98 Cb 0.34 0.21 -0.02 0.00 -1.47 0.00 0.00 33.84 32.90 3g7s n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g7s n ALA 99 N -0.13 -0.36 -1.46 2.33 0.00 -0.61 -3.90 120.51 116.38 3g7s n ALA 99 Ca 0.20 0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.60 3g7s n ALA 99 Cb 0.28 -1.64 0.21 0.00 0.00 0.00 0.00 19.45 18.30 3g7s n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7s n ALA 100 N -0.73 -2.21 -3.69 0.00 0.00 0.95 -1.32 120.51 113.52 3g7s n ALA 100 Ca -0.16 -1.52 -0.29 0.00 0.00 0.00 0.00 53.44 51.46 3g7s n ALA 100 Cb 0.58 -0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 3g7s n ALA 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3g7s s THR 101 N -3.22 1.26 0.47 0.00 2.01 0.27 -4.66 115.64 111.77 3g7s s THR 101 Ca 0.66 -2.42 -0.24 0.00 0.31 0.00 0.00 61.69 60.00 3g7s s THR 101 Cb -0.04 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 70.50 3g7s s THR 101 CO 0.48 -0.89 1.31 -2.65 -0.69 0.00 0.00 174.62 172.19 3g7s n PRO 102 N 3.66 1.88 -3.80 4.92 -0.02 -1.25 -1.69 135.00 138.70 3g7s n PRO 102 Ca 0.08 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 3g7s n PRO 102 Cb 0.35 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.21 3g7s n PRO 102 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g7s s VAL 103 N -1.24 1.62 0.19 -1.45 1.01 0.12 -1.82 120.40 118.82 3g7s s VAL 103 Ca 0.65 -2.44 -0.33 0.00 0.00 0.00 0.00 61.98 59.86 3g7s s VAL 103 Cb -0.46 -2.15 -0.14 0.00 0.00 0.00 0.00 36.38 33.63 3g7s s VAL 103 CO 0.55 -0.80 1.51 -2.65 0.00 0.00 0.00 175.10 173.71 3g7s n PRO 104 N 3.81 2.11 -4.84 2.72 -0.02 -1.26 -2.01 135.00 135.51 3g7s n PRO 104 Ca 0.05 0.76 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 3g7s n PRO 104 Cb 0.36 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 3g7s n PRO 104 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g7s s ILE 105 N 0.53 1.90 -0.04 4.25 1.01 -0.13 -4.72 121.20 124.00 3g7s s ILE 105 Ca 0.75 -0.90 -0.35 0.00 0.00 0.00 0.00 60.65 60.14 3g7s s ILE 105 Cb -0.67 -1.67 -0.13 0.00 0.01 0.00 0.00 42.46 40.00 3g7s s ILE 105 CO 0.42 0.52 1.75 -3.20 0.00 0.00 0.00 174.94 174.44 3g7s n ASN 106 N 3.86 3.11 -1.97 3.58 2.85 -1.26 -4.58 115.26 120.86 3g7s n ASN 106 Ca -0.20 1.02 -0.00 0.00 -0.11 0.00 0.00 54.58 55.29 3g7s n ASN 106 Cb 0.52 -1.34 -0.00 0.00 1.24 0.00 0.00 39.78 40.19 3g7s n ASN 106 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3g7s n PRO 107 N 5.40 0.20 0.00 1.20 -0.02 -1.26 -4.96 135.00 135.55 3g7s n PRO 107 Ca 0.21 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3g7s n PRO 107 Cb 0.27 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 3g7s n PRO 107 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3g7s n TYR 109 N 2.03 0.00 -1.44 6.00 4.01 -1.26 -5.07 117.16 121.42 3g7s n TYR 109 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 3g7s n TYR 109 Cb 0.10 -0.58 0.08 0.00 -0.31 0.00 0.00 39.34 38.63 3g7s n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3g7s s LYS 110 N -5.45 2.33 0.33 -0.72 1.02 -1.26 -4.73 119.74 111.25 3g7s s LYS 110 Ca 0.00 1.41 0.11 0.00 0.02 0.00 0.00 55.97 57.51 3g7s s LYS 110 Cb 0.00 -1.89 0.98 0.00 -0.52 0.00 0.00 37.83 36.40 3g7s s LYS 110 CO 0.00 -1.62 1.68 0.77 -0.92 0.00 0.00 175.35 175.26 3g7s h SER 111 N -0.57 0.49 0.51 2.83 0.02 -2.01 0.63 113.55 115.45 3g7s h SER 111 Ca -0.46 0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 3g7s h SER 111 Cb 1.25 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 3g7s h SER 111 CO 0.51 -0.07 -0.75 2.19 -1.14 0.00 0.00 176.83 177.57 3g7s h PHE 112 N 0.38 0.27 0.00 3.45 -5.15 -1.90 -2.87 116.94 111.12 3g7s h PHE 112 Ca 0.68 -0.13 -0.05 0.00 -0.20 0.00 0.00 57.97 58.27 3g7s h PHE 112 Cb 1.46 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 37.59 3g7s h PHE 112 CO -0.04 0.87 -0.23 0.93 -2.00 0.00 0.00 178.31 177.84 3g7s h GLU 113 N 0.13 0.00 -0.15 6.09 5.08 -1.23 -0.51 114.58 123.98 3g7s h GLU 113 Ca -0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 3g7s h GLU 113 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 3g7s h GLU 113 CO 0.11 0.23 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.67 3g7s h LEU 114 N 0.00 0.57 -0.24 1.33 3.38 -1.16 -2.90 115.31 116.29 3g7s h LEU 114 Ca -0.00 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 3g7s h LEU 114 Cb 0.50 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3g7s h LEU 114 CO 0.03 1.05 -0.38 -0.08 0.09 0.00 0.00 178.44 179.15 3g7s h GLU 115 N 0.38 0.68 0.00 1.13 4.81 -1.16 -1.87 114.58 118.55 3g7s h GLU 115 Ca -0.01 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3g7s h GLU 115 Cb 1.16 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 3g7s h GLU 115 CO 0.11 1.03 -0.06 0.45 -0.73 0.00 0.00 179.01 179.81 3g7s h HIS 116 N 0.39 0.00 0.04 0.92 3.86 -1.10 -2.25 115.15 117.02 3g7s h HIS 116 Ca 0.02 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.89 3g7s h HIS 116 Cb 0.97 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.40 3g7s h HIS 116 CO 0.08 0.06 -1.97 1.51 0.86 0.00 0.00 177.93 178.47 3g7s n ILE 117 N -4.14 1.63 0.24 2.45 3.06 -1.10 -2.23 119.36 119.26 3g7s n ILE 117 Ca -0.03 -0.73 0.11 0.00 -2.50 0.00 0.00 62.75 59.60 3g7s n ILE 117 Cb 0.14 -1.24 0.57 0.00 0.54 0.00 0.00 39.64 39.65 3g7s n ILE 117 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 3g7s h LEU 118 N 0.03 0.00 0.03 9.51 3.38 -1.22 -0.23 115.31 126.81 3g7s h LEU 118 Ca -0.39 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.34 3g7s h LEU 118 Cb 2.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.76 3g7s h LEU 118 CO 0.06 0.19 -1.24 0.78 0.09 0.00 0.00 178.44 178.32 3g7s h ASN 119 N 0.00 0.09 -0.86 -0.43 2.35 -1.54 -2.14 115.58 113.05 3g7s h ASN 119 Ca -0.00 -0.64 0.02 0.00 -0.55 0.00 0.00 56.30 55.12 3g7s h ASN 119 Cb 0.57 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 3g7s h ASN 119 CO 0.03 1.50 0.57 -0.78 -1.65 0.00 0.00 177.43 177.10 3g7s h ASP 120 N -0.80 0.97 0.38 5.81 3.58 -1.38 -0.00 116.42 124.97 3g7s h ASP 120 Ca -0.32 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.11 3g7s h ASP 120 Cb 1.41 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.22 3g7s h ASP 120 CO -0.13 0.69 -0.15 -1.54 -2.88 0.00 0.00 179.24 175.23 3g7s n SER 121 N -4.42 0.55 -3.88 2.28 3.41 -0.11 -4.94 113.62 106.51 3g7s n SER 121 Ca 0.10 -0.56 -0.24 0.00 -0.26 0.00 0.00 58.87 57.91 3g7s n SER 121 Cb 0.05 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3g7s n SER 121 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g7s n GLU 122 N -0.96 -3.82 -2.65 4.33 1.02 -0.02 -4.89 120.64 113.66 3g7s n GLU 122 Ca 0.13 0.47 -0.41 0.00 -0.02 0.00 0.00 57.16 57.34 3g7s n GLU 122 Cb 0.30 -4.75 -0.05 0.00 -0.02 0.00 0.00 31.44 26.92 3g7s n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g7s s ALA 123 N -3.85 3.32 -1.15 0.62 0.00 -0.82 -4.73 121.76 115.15 3g7s s ALA 123 Ca 0.03 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.76 3g7s s ALA 123 Cb -0.01 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.88 3g7s s ALA 123 CO 0.86 -0.05 0.78 0.25 0.00 0.00 0.00 175.76 177.61 3g7s n THR 124 N 2.29 0.00 -3.87 0.00 -2.24 -1.03 -3.14 114.28 106.30 3g7s n THR 124 Ca 0.01 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 3g7s n THR 124 Cb 0.47 1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 69.79 3g7s n THR 124 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3g7s s THR 125 N -0.81 0.06 -0.02 4.28 2.01 -1.25 -0.58 115.64 119.34 3g7s s THR 125 Ca 0.11 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.59 3g7s s THR 125 Cb 0.08 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.25 3g7s s THR 125 CO 0.12 -0.29 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.53 3g7s s LEU 126 N -1.00 1.51 -0.25 4.42 2.96 -0.25 -0.31 118.68 125.75 3g7s s LEU 126 Ca -0.11 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 3g7s s LEU 126 Cb -0.06 -0.19 0.05 0.00 0.50 0.00 0.00 46.19 46.48 3g7s s LEU 126 CO 0.01 -0.04 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.21 3g7s s VAL 127 N 0.58 2.38 0.06 1.68 1.01 -0.28 -0.64 120.40 125.18 3g7s s VAL 127 Ca -0.06 -1.42 0.05 0.00 0.00 0.00 0.00 61.98 60.56 3g7s s VAL 127 Cb -0.09 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3g7s s VAL 127 CO -0.01 0.07 -0.15 0.54 0.00 0.00 0.00 175.10 175.55 3g7s s VAL 128 N 1.18 1.16 0.55 2.92 0.11 -0.31 -0.60 120.40 125.41 3g7s s VAL 128 Ca -0.05 -1.20 -0.18 0.00 -2.93 0.00 0.00 61.98 57.61 3g7s s VAL 128 Cb -0.19 -1.09 -0.06 0.00 -1.53 0.00 0.00 36.38 33.52 3g7s s VAL 128 CO -0.05 -0.12 1.08 -2.28 -3.33 0.00 0.00 175.10 170.40 3g7s s HIS 129 N -1.09 2.86 0.00 1.54 2.46 -0.39 -0.55 115.29 120.12 3g7s s HIS 129 Ca 0.00 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.08 3g7s s HIS 129 Cb -0.09 -3.13 0.00 0.00 -0.13 0.00 0.00 32.58 29.23 3g7s s HIS 129 CO 0.02 -1.21 0.00 0.43 -2.47 0.00 0.00 174.74 171.51 3g7s n SER 130 N -1.48 0.00 0.00 9.88 7.64 -0.26 -2.14 113.62 127.26 3g7s n SER 130 Ca 0.10 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.81 3g7s n SER 130 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 3g7s n SER 130 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3g7s n LEU 132 N 1.13 0.00 0.19 -3.43 4.77 -1.26 -4.44 117.00 113.96 3g7s n LEU 132 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3g7s n LEU 132 Cb 0.00 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.63 3g7s n LEU 132 CO 0.00 0.00 0.86 0.22 -1.33 0.00 0.00 177.39 177.14 3g7s h TYR 133 N 0.00 0.00 -0.02 -1.77 3.20 -1.78 -0.95 116.97 115.65 3g7s h TYR 133 Ca 0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 3g7s h TYR 133 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3g7s h TYR 133 CO 0.00 0.00 -0.74 0.93 -1.64 0.00 0.00 178.16 176.71 3g7s h GLU 134 N 0.00 0.16 0.00 1.82 4.39 -1.90 -2.58 114.58 116.47 3g7s h GLU 134 Ca 0.00 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 3g7s h GLU 134 Cb 0.31 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3g7s h GLU 134 CO 0.00 0.83 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.74 3g7s h ASN 135 N 0.11 0.00 0.00 1.42 2.35 -1.57 -3.34 115.58 114.54 3g7s h ASN 135 Ca -0.02 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 3g7s h ASN 135 Cb 1.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 3g7s h ASN 135 CO 0.11 0.02 -0.89 -0.26 -1.65 0.00 0.00 177.43 174.76 3g7s h PHE 136 N 0.00 0.00 -0.57 1.19 0.04 -1.61 -3.42 116.94 112.56 3g7s h PHE 136 Ca -0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 3g7s h PHE 136 Cb 0.81 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.89 3g7s h PHE 136 CO 0.00 0.85 -0.34 1.17 -0.60 0.00 0.00 178.31 179.39 3g7s n LYS 137 N -4.52 -0.25 -0.29 1.51 4.81 -0.98 -1.17 118.16 117.27 3g7s n LYS 137 Ca -0.21 0.89 -0.00 0.00 -0.87 0.00 0.00 58.31 58.11 3g7s n LYS 137 Cb 0.49 -1.30 -0.01 0.00 0.02 0.00 0.00 35.03 34.23 3g7s n LYS 137 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3g7s n PRO 138 N -4.66 0.58 0.00 1.64 -0.02 -1.26 -2.57 135.00 128.71 3g7s n PRO 138 Ca 0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3g7s n PRO 138 Cb 0.15 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3g7s n PRO 138 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3g7s n VAL 139 N 1.79 0.00 0.10 -1.45 3.14 -0.32 -4.95 118.33 116.65 3g7s n VAL 139 Ca 0.02 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.43 3g7s n VAL 139 Cb 0.29 0.00 0.44 0.00 -1.06 0.00 0.00 33.84 33.51 3g7s n VAL 139 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3g7s h LEU 140 N 0.00 0.27 -1.98 6.55 3.38 -1.01 -1.60 115.31 120.93 3g7s h LEU 140 Ca 0.00 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.05 3g7s h LEU 140 Cb 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3g7s h LEU 140 CO 0.00 0.32 0.28 1.05 0.09 0.00 0.00 178.44 180.18 3g7s h GLU 141 N 0.30 0.02 -0.89 1.13 4.11 -1.87 -1.41 114.58 115.96 3g7s h GLU 141 Ca 0.07 -0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.29 3g7s h GLU 141 Cb 0.19 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.31 3g7s h GLU 141 CO 0.00 0.01 0.27 1.63 0.07 0.00 0.00 179.01 180.99 3g7s n LYS 142 N -4.43 2.51 -4.42 1.06 5.02 -0.60 -4.92 118.16 112.39 3g7s n LYS 142 Ca 0.06 -2.02 -0.24 0.00 -2.02 0.00 0.00 58.31 54.09 3g7s n LYS 142 Cb 0.45 -1.87 -0.08 0.00 -0.02 0.00 0.00 35.03 33.52 3g7s n LYS 142 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3g7s s THR 143 N -2.17 0.28 -1.01 -0.18 -4.23 -0.53 -4.94 115.64 102.85 3g7s s THR 143 Ca 0.37 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.03 3g7s s THR 143 Cb 0.30 -2.37 0.66 0.00 1.34 0.00 0.00 72.50 72.42 3g7s s THR 143 CO 0.09 0.00 1.54 0.61 -0.54 0.00 0.00 174.62 176.31 3g7s n GLY 144 N -0.82 2.48 3.68 3.99 0.00 -1.26 -4.94 105.19 108.32 3g7s n GLY 144 Ca -0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3g7s n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7s s VAL 145 N -1.97 3.27 -0.10 1.61 1.01 -1.19 -4.24 120.40 118.78 3g7s s VAL 145 Ca 0.46 0.62 0.14 0.00 0.00 0.00 0.00 61.98 63.20 3g7s s VAL 145 Cb 0.31 -3.40 -0.21 0.00 0.00 0.00 0.00 36.38 33.08 3g7s s VAL 145 CO 0.20 -0.01 0.16 -0.62 0.00 0.00 0.00 175.10 174.82 3g7s n GLU 146 N 5.94 1.18 -4.17 2.72 1.02 0.26 -4.95 120.64 122.63 3g7s n GLU 146 Ca 0.16 -0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 3g7s n GLU 146 Cb 0.42 -1.39 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 3g7s n GLU 146 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3g7s s ARG 147 N -2.63 0.66 -0.09 3.49 0.52 -1.13 -5.02 118.95 114.75 3g7s s ARG 147 Ca -0.07 -0.69 -0.02 0.00 -0.52 0.00 0.00 55.73 54.44 3g7s s ARG 147 Cb 0.06 -0.56 0.03 0.00 0.52 0.00 0.00 34.95 35.01 3g7s s ARG 147 CO 0.64 0.13 0.00 0.08 0.02 0.00 0.00 175.30 176.17 3g7s s VAL 148 N -1.01 0.40 -0.20 3.52 1.01 -1.26 -1.09 120.40 121.77 3g7s s VAL 148 Ca -0.04 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 3g7s s VAL 148 Cb -0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3g7s s VAL 148 CO 0.01 0.21 0.02 -0.36 0.00 0.00 0.00 175.10 174.98 3g7s s PHE 149 N 1.96 3.10 -0.32 5.22 0.08 0.18 -4.84 117.98 123.36 3g7s s PHE 149 Ca 0.04 -0.29 -0.09 0.00 0.12 0.00 0.00 56.93 56.72 3g7s s PHE 149 Cb -0.13 -2.09 0.01 0.00 -0.57 0.00 0.00 43.02 40.24 3g7s s PHE 149 CO -0.06 -0.13 0.13 0.08 -0.10 0.00 0.00 175.22 175.15 3g7s s VAL 150 N 0.86 4.28 0.02 -0.44 1.01 -0.62 -1.16 120.40 124.35 3g7s s VAL 150 Ca 0.02 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 3g7s s VAL 150 Cb -0.14 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 3g7s s VAL 150 CO 0.02 -0.01 1.27 -0.69 0.00 0.00 0.00 175.10 175.68 3g7s s VAL 151 N 1.54 3.95 -0.90 2.92 1.01 0.29 -1.60 120.40 127.61 3g7s s VAL 151 Ca 0.03 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.36 3g7s s VAL 151 Cb -0.18 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.33 3g7s s VAL 151 CO 0.05 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.81 3g7s n GLY 152 N 3.39 1.02 3.98 4.51 0.00 -1.26 -1.10 105.19 115.73 3g7s n GLY 152 Ca 0.11 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 3g7s n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g7s s GLY 153 N -2.78 1.80 -0.06 -0.02 0.00 -0.63 -4.76 107.32 100.88 3g7s s GLY 153 Ca 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 44.72 43.16 3g7s s GLY 153 CO 0.00 -1.13 0.62 0.83 0.00 0.00 0.00 173.10 173.42 3g7s h GLU 154 N -0.13 0.26 -6.46 2.90 5.08 -1.94 -3.42 114.58 110.87 3g7s h GLU 154 Ca -0.39 -0.44 -0.70 0.00 -1.00 0.00 0.00 59.36 56.83 3g7s h GLU 154 Cb 1.29 0.17 -0.30 0.00 0.50 0.00 0.00 28.75 30.40 3g7s h GLU 154 CO 0.47 1.12 -0.88 0.14 -1.00 0.00 0.00 179.01 178.86 3g7s s VAL 155 N -2.58 2.09 -1.38 3.13 -7.23 -1.26 -4.70 120.40 108.47 3g7s s VAL 155 Ca -0.15 -1.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 3g7s s VAL 155 Cb 0.07 -1.73 0.03 0.00 0.56 0.00 0.00 36.38 35.30 3g7s s VAL 155 CO 0.82 0.58 1.08 0.59 -0.31 0.00 0.00 175.10 177.86 3g7s n ASN 156 N 2.56 -5.04 -4.89 4.85 3.02 -1.26 -4.18 115.26 110.32 3g7s n ASN 156 Ca -0.16 -0.63 -0.30 0.00 -0.03 0.00 0.00 54.58 53.46 3g7s n ASN 156 Cb 0.51 -4.69 0.06 0.00 -0.61 0.00 0.00 39.78 35.05 3g7s n ASN 156 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3g7s s SER 157 N -3.53 5.20 0.37 6.41 1.04 -1.25 -1.59 113.70 120.35 3g7s s SER 157 Ca 0.49 1.01 0.05 0.00 0.48 0.00 0.00 55.95 57.98 3g7s s SER 157 Cb -0.22 -1.73 0.73 0.00 0.10 0.00 0.00 66.02 64.89 3g7s s SER 157 CO 0.76 -1.48 1.99 -0.07 0.98 0.00 0.00 173.24 175.42 3g7s h LEU 158 N -0.74 0.55 -0.23 2.42 3.38 -1.93 -1.61 115.31 117.15 3g7s h LEU 158 Ca -0.45 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3g7s h LEU 158 Cb 1.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 3g7s h LEU 158 CO 0.64 0.46 0.15 -1.28 0.09 0.00 0.00 178.44 178.50 3g7s h SER 159 N 0.62 0.26 0.43 -0.43 0.87 -1.92 -2.33 113.55 111.06 3g7s h SER 159 Ca 0.16 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 3g7s h SER 159 Cb 0.04 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3g7s h SER 159 CO -0.02 0.19 -0.29 -0.08 -0.53 0.00 0.00 176.83 176.10 3g7s h GLU 160 N 0.31 0.00 -1.32 2.24 4.81 -1.78 -2.13 114.58 116.72 3g7s h GLU 160 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3g7s h GLU 160 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3g7s h GLU 160 CO -0.02 0.29 0.00 0.28 -0.73 0.00 0.00 179.01 178.83 3g7s n VAL 161 N -3.91 0.85 0.00 0.32 0.31 -0.66 -2.98 118.33 112.25 3g7s n VAL 161 Ca -0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3g7s n VAL 161 Cb 0.36 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 3g7s n VAL 161 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3g7s n ASP 163 N 0.72 0.00 -0.09 4.52 10.43 -0.80 -2.04 116.55 129.30 3g7s n ASP 163 Ca 0.00 0.00 0.14 0.00 2.57 0.00 0.00 54.79 57.50 3g7s n ASP 163 Cb 0.38 0.00 0.54 0.00 1.84 0.00 0.00 41.12 43.89 3g7s n ASP 163 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3g7s n SER 164 N 0.00 0.43 -4.91 -2.24 7.64 -1.16 -4.89 113.62 108.50 3g7s n SER 164 Ca 0.00 -0.36 -0.28 0.00 1.01 0.00 0.00 58.87 59.24 3g7s n SER 164 Cb 0.00 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 3g7s n SER 164 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3g7s s GLY 165 N -2.64 1.66 -0.09 0.23 0.00 -0.87 -4.55 107.32 101.07 3g7s s GLY 165 Ca 0.23 -0.53 -0.07 0.00 0.00 0.00 0.00 44.72 44.36 3g7s s GLY 165 CO 0.52 -0.40 0.17 -0.45 0.00 0.00 0.00 173.10 172.95 3g7s s SER 166 N -3.63 6.42 0.53 1.64 0.15 -1.26 -4.82 113.70 112.74 3g7s s SER 166 Ca 0.46 0.48 0.23 0.00 0.70 0.00 0.00 55.95 57.82 3g7s s SER 166 Cb -0.10 -2.07 1.47 0.00 -1.71 0.00 0.00 66.02 63.61 3g7s s SER 166 CO 0.36 0.37 2.15 -0.33 1.20 0.00 0.00 173.24 176.99 3g7s h GLU 167 N 4.70 0.00 -4.88 5.44 5.08 -1.92 -3.28 114.58 119.71 3g7s h GLU 167 Ca -0.53 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.14 3g7s h GLU 167 Cb 1.22 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.28 3g7s h GLU 167 CO 0.61 0.06 0.02 -0.51 -1.00 0.00 0.00 179.01 178.18 3g7s s ASP 168 N -6.53 6.21 -0.04 1.42 1.01 -1.26 -4.67 116.67 112.81 3g7s s ASP 168 Ca -0.04 -0.99 -0.03 0.00 0.71 0.00 0.00 52.55 52.19 3g7s s ASP 168 Cb 0.15 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.82 3g7s s ASP 168 CO 0.61 -0.89 0.11 0.12 0.21 0.00 0.00 175.17 175.33 3g7s s PHE 169 N 2.55 -0.11 -0.12 4.23 5.36 -1.26 -5.03 117.98 123.59 3g7s s PHE 169 Ca 0.14 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 3g7s s PHE 169 Cb -0.20 -0.00 -0.02 0.00 -0.34 0.00 0.00 43.02 42.46 3g7s s PHE 169 CO 0.11 -0.08 -0.13 -1.21 -1.46 0.00 0.00 175.22 172.45 3g7s s GLU 170 N 0.33 3.29 0.32 10.12 2.02 -1.26 -5.01 118.70 128.50 3g7s s GLU 170 Ca -0.02 -0.68 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 3g7s s GLU 170 Cb -0.04 -2.61 -0.14 0.00 0.10 0.00 0.00 34.13 31.45 3g7s s GLU 170 CO -0.01 0.27 0.93 0.09 0.02 0.00 0.00 175.26 176.55 3g7s n ASN 171 N 3.37 0.89 -4.63 -0.19 3.02 -1.26 -4.89 115.26 111.56 3g7s n ASN 171 Ca -0.18 1.13 -0.43 0.00 -0.03 0.00 0.00 54.58 55.07 3g7s n ASN 171 Cb 0.53 -1.26 -0.02 0.00 -0.61 0.00 0.00 39.78 38.42 3g7s n ASN 171 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3g7s s VAL 172 N -1.13 4.47 0.36 2.41 1.01 -0.30 -4.99 120.40 122.23 3g7s s VAL 172 Ca 0.60 1.67 -0.26 0.00 0.00 0.00 0.00 61.98 63.98 3g7s s VAL 172 Cb -0.69 -4.44 -0.12 0.00 0.00 0.00 0.00 36.38 31.14 3g7s s VAL 172 CO 0.59 -0.55 1.12 0.29 0.00 0.00 0.00 175.10 176.56 3g7s n LYS 173 N 6.98 1.65 -4.28 2.72 5.02 -1.26 -4.69 118.16 124.31 3g7s n LYS 173 Ca 0.12 0.58 -0.15 0.00 -2.02 0.00 0.00 58.31 56.84 3g7s n LYS 173 Cb 0.47 -2.12 -0.10 0.00 -0.02 0.00 0.00 35.03 33.26 3g7s n LYS 173 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g7s s VAL 174 N -1.16 0.41 -0.93 -0.18 -7.23 -1.26 -5.06 120.40 104.99 3g7s s VAL 174 Ca 0.59 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.64 3g7s s VAL 174 Cb -0.59 -2.54 0.24 0.00 0.56 0.00 0.00 36.38 34.05 3g7s s VAL 174 CO 0.59 -0.05 0.90 0.21 -0.31 0.00 0.00 175.10 176.44 3g7s s ASN 175 N -3.25 6.97 0.23 4.85 3.84 -1.26 -4.91 114.94 121.40 3g7s s ASN 175 Ca 0.37 -3.02 0.10 0.00 0.21 0.00 0.00 52.86 50.52 3g7s s ASN 175 Cb 0.07 -2.21 0.77 0.00 -0.55 0.00 0.00 41.25 39.33 3g7s s ASN 175 CO 0.12 -0.47 1.01 -2.65 -2.79 0.00 0.00 177.10 172.32 3g7s n PRO 176 N 3.52 -0.04 0.00 0.43 -0.02 -1.26 0.56 135.00 138.19 3g7s n PRO 176 Ca 0.18 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.68 3g7s n PRO 176 Cb 0.44 -1.57 0.30 0.00 -0.02 0.00 0.00 33.50 32.65 3g7s n PRO 176 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g7s n GLU 177 N -4.54 0.25 -0.06 -0.52 1.02 -1.26 -0.78 120.64 114.74 3g7s n GLU 177 Ca 0.22 -0.14 -0.10 0.00 -0.02 0.00 0.00 57.16 57.11 3g7s n GLU 177 Cb 0.74 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.61 3g7s n GLU 177 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g7s n GLU 178 N -1.25 0.29 -2.13 3.49 -0.58 0.19 -4.96 120.64 115.69 3g7s n GLU 178 Ca 0.08 0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.48 3g7s n GLU 178 Cb 0.34 -1.14 -0.03 0.00 -0.57 0.00 0.00 31.44 30.04 3g7s n GLU 178 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3g7s s ASP 179 N -5.54 6.77 0.02 1.62 1.01 -0.04 -4.93 116.67 115.57 3g7s s ASP 179 Ca -0.17 2.24 -0.30 0.00 0.71 0.00 0.00 52.55 55.03 3g7s s ASP 179 Cb 0.05 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 3g7s s ASP 179 CO 0.26 -0.77 1.15 -0.69 0.21 0.00 0.00 175.17 175.33 3g7s s VAL 180 N 2.38 4.29 -0.03 -1.27 1.01 -1.26 -2.41 120.40 123.11 3g7s s VAL 180 Ca 0.67 1.64 0.19 0.00 0.00 0.00 0.00 61.98 64.48 3g7s s VAL 180 Cb -0.34 -4.05 -0.29 0.00 0.00 0.00 0.00 36.38 31.69 3g7s s VAL 180 CO 0.28 0.09 0.41 0.00 0.00 0.00 0.00 175.10 175.88 3g7s n ALA 181 N 4.25 2.67 -3.56 5.51 0.00 0.23 -4.60 120.51 125.01 3g7s n ALA 181 Ca 0.09 -0.48 -0.16 0.00 0.00 0.00 0.00 53.44 52.89 3g7s n ALA 181 Cb 0.47 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 3g7s n ALA 181 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g7s s LEU 182 N -4.35 -0.67 -0.53 0.00 2.96 -1.07 -3.87 118.68 111.14 3g7s s LEU 182 Ca -0.07 1.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.90 3g7s s LEU 182 Cb 0.12 2.49 0.18 0.00 0.50 0.00 0.00 46.19 49.47 3g7s s LEU 182 CO 0.79 -0.46 0.43 -0.38 -1.32 0.00 0.00 176.35 175.41 3g7s n ILE 183 N 1.66 0.05 -2.84 6.68 5.41 -0.76 -1.38 119.36 128.18 3g7s n ILE 183 Ca -0.17 -4.09 -0.34 0.00 1.00 0.00 0.00 62.75 59.15 3g7s n ILE 183 Cb 0.56 -1.89 -0.07 0.00 -0.71 0.00 0.00 39.64 37.53 3g7s n ILE 183 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3g7s s PRO 184 N -0.71 4.30 0.11 0.38 0.04 -1.20 -4.32 135.00 133.60 3g7s s PRO 184 Ca 0.30 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.44 3g7s s PRO 184 Cb 0.02 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 3g7s s PRO 184 CO -0.18 0.08 0.31 0.71 0.04 0.00 0.00 177.00 177.96 3g7s s TYR 185 N -2.00 3.50 -0.03 0.56 1.51 -1.26 -0.07 117.35 119.55 3g7s s TYR 185 Ca 0.58 0.43 0.03 0.00 -1.01 0.00 0.00 57.07 57.11 3g7s s TYR 185 Cb -0.12 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.82 3g7s s TYR 185 CO 0.16 0.50 -0.13 -0.08 -1.11 0.00 0.00 175.55 174.89 3g7s s THR 186 N -1.59 1.11 -0.59 -0.71 -1.32 -0.73 -4.95 115.64 106.87 3g7s s THR 186 Ca 0.38 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 3g7s s THR 186 Cb -0.12 -0.97 0.53 0.00 -1.51 0.00 0.00 72.50 70.42 3g7s s THR 186 CO 0.26 0.33 1.98 0.61 -2.21 0.00 0.00 174.62 175.59 3g7s n GLY 187 N 3.20 5.40 0.00 6.08 0.00 -1.26 -2.58 105.19 116.03 3g7s n GLY 187 Ca -0.18 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.95 3g7s n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g7s n GLY 188 N -1.00 -1.68 3.59 -0.02 0.00 -1.26 -4.31 105.19 100.51 3g7s n GLY 188 Ca 0.61 0.33 -0.33 0.00 0.00 0.00 0.00 46.02 46.63 3g7s n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g7s s THR 189 N -2.38 3.71 -0.28 2.61 2.01 -1.26 -5.01 115.64 115.04 3g7s s THR 189 Ca 0.00 -0.57 0.14 0.00 0.31 0.00 0.00 61.69 61.57 3g7s s THR 189 Cb 0.00 -2.55 0.34 0.00 0.01 0.00 0.00 72.50 70.30 3g7s s THR 189 CO 0.00 0.53 1.25 1.07 -0.69 0.00 0.00 174.62 176.78 3g7s n THR 190 N 2.00 1.73 -0.06 -0.82 5.66 -1.26 -4.33 114.28 117.19 3g7s n THR 190 Ca -0.17 -1.69 0.00 0.00 -3.05 0.00 0.00 64.05 59.14 3g7s n THR 190 Cb 0.53 0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 3g7s n THR 190 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3g7s n GLY 191 N -0.58 0.70 0.00 1.09 0.00 -1.26 -5.27 105.19 99.88 3g7s n GLY 191 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3g7s n GLY 191 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g7s n PRO 193 N -2.03 0.00 -4.25 1.61 -0.02 -1.19 -5.30 135.00 123.83 3g7s n PRO 193 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.31 3g7s n PRO 193 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 3g7s n PRO 193 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3g7s s LYS 194 N 0.00 0.65 0.44 -0.52 -2.85 -1.06 -4.93 119.74 111.47 3g7s s LYS 194 Ca 0.00 -0.45 -0.23 0.00 -1.00 0.00 0.00 55.97 54.29 3g7s s LYS 194 Cb 0.00 -0.60 -0.08 0.00 -2.06 0.00 0.00 37.83 35.10 3g7s s LYS 194 CO 0.00 0.15 1.14 0.20 0.10 0.00 0.00 175.35 176.94 3g7s s GLY 195 N -0.62 2.77 0.00 0.59 0.00 -1.26 -1.77 107.32 107.04 3g7s s GLY 195 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.61 3g7s s GLY 195 CO 0.00 1.34 0.00 -0.62 0.00 0.00 0.00 173.10 173.82 3g7s n VAL 196 N -0.36 0.00 0.00 1.40 0.31 0.90 -1.69 118.33 118.89 3g7s n VAL 196 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3g7s n VAL 196 Cb 0.48 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 3g7s n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3g7s n LEU 198 N 0.00 0.00 -4.95 7.52 4.77 -0.48 -3.28 117.00 120.59 3g7s n LEU 198 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3g7s n LEU 198 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3g7s n LEU 198 CO 0.00 0.00 0.46 0.42 -1.33 0.00 0.00 177.39 176.94 3g7s s THR 199 N -0.38 2.98 0.21 -5.08 -4.23 -1.26 0.76 115.64 108.64 3g7s s THR 199 Ca 0.00 -0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 60.03 3g7s s THR 199 Cb 0.00 -3.17 0.15 0.00 1.34 0.00 0.00 72.50 70.82 3g7s s THR 199 CO 0.00 -0.15 1.86 0.45 -0.54 0.00 0.00 174.62 176.24 3g7s h HIS 200 N -0.12 0.88 -0.40 3.99 3.86 -1.34 -2.04 115.15 119.98 3g7s h HIS 200 Ca -0.44 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.78 3g7s h HIS 200 Cb 1.29 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 3g7s h HIS 200 CO 0.39 0.52 0.19 0.35 0.86 0.00 0.00 177.93 180.24 3g7s h PHE 201 N 0.92 0.57 0.25 2.45 3.57 -1.21 0.60 116.94 124.10 3g7s h PHE 201 Ca 0.29 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.77 3g7s h PHE 201 Cb -0.01 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 3g7s h PHE 201 CO -0.03 0.48 -0.40 -0.91 -2.23 0.00 0.00 178.31 175.22 3g7s h ASN 202 N 0.50 -1.12 -0.69 0.41 2.35 -1.58 -0.30 115.58 115.15 3g7s h ASN 202 Ca 0.14 0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 3g7s h ASN 202 Cb 0.13 0.40 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 3g7s h ASN 202 CO -0.02 -0.50 0.13 -0.07 -1.65 0.00 0.00 177.43 175.32 3g7s h LEU 203 N -0.71 1.08 -1.14 1.61 3.38 -1.33 -1.10 115.31 117.10 3g7s h LEU 203 Ca -0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 3g7s h LEU 203 Cb 0.69 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3g7s h LEU 203 CO -0.15 1.06 -0.03 0.00 0.09 0.00 0.00 178.44 179.40 3g7s h ALA 204 N 1.07 1.30 -0.17 1.53 0.00 -0.72 -2.16 119.26 120.11 3g7s h ALA 204 Ca 0.21 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3g7s h ALA 204 Cb 0.42 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.07 3g7s h ALA 204 CO 0.01 0.47 -0.62 0.00 0.00 0.00 0.00 179.25 179.12 3g7s h ALA 205 N 1.44 0.30 0.00 0.00 0.00 -0.74 -3.14 119.26 117.12 3g7s h ALA 205 Ca 0.11 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 3g7s h ALA 205 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3g7s h ALA 205 CO 0.02 0.56 -0.18 -0.97 0.00 0.00 0.00 179.25 178.68 3g7s h ASN 206 N 0.42 0.00 -0.35 0.00 -1.24 -0.98 -1.68 115.58 111.75 3g7s h ASN 206 Ca -0.03 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.95 3g7s h ASN 206 Cb 1.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 3g7s h ASN 206 CO 0.13 0.18 0.08 0.00 -1.29 0.00 0.00 177.43 176.53 3g7s h ALA 207 N 1.82 0.46 -0.31 1.57 0.00 -1.35 -0.54 119.26 120.93 3g7s h ALA 207 Ca -0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 3g7s h ALA 207 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3g7s h ALA 207 CO 0.02 0.14 -0.29 -0.07 0.00 0.00 0.00 179.25 179.05 3g7s h LEU 208 N 0.41 0.78 -0.20 0.00 3.38 -1.44 -1.87 115.31 116.38 3g7s h LEU 208 Ca 0.11 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.64 3g7s h LEU 208 Cb 0.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3g7s h LEU 208 CO 0.00 1.08 0.06 1.56 0.09 0.00 0.00 178.44 181.23 3g7s h GLN 209 N 0.49 0.14 0.03 1.13 4.20 -1.25 -0.40 115.11 119.45 3g7s h GLN 209 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3g7s h GLN 209 Cb 0.86 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 3g7s h GLN 209 CO 0.07 0.09 -0.03 1.25 -0.67 0.00 0.00 178.83 179.54 3g7s h LEU 210 N 0.15 -0.08 0.14 1.46 5.85 -1.10 0.55 115.31 122.28 3g7s h LEU 210 Ca 0.09 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.83 3g7s h LEU 210 Cb 0.06 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3g7s h LEU 210 CO -0.10 -0.05 -0.24 0.00 -0.34 0.00 0.00 178.44 177.71 3g7s h ALA 211 N 0.89 -0.42 -0.64 1.25 0.00 -1.11 -0.04 119.26 119.19 3g7s h ALA 211 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3g7s h ALA 211 Cb 0.07 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3g7s h ALA 211 CO -0.01 -0.78 0.19 0.28 0.00 0.00 0.00 179.25 178.93 3g7s h VAL 212 N -0.45 1.24 -0.22 0.00 2.07 -1.01 0.48 116.25 118.35 3g7s h VAL 212 Ca 0.02 -0.83 -0.17 0.00 0.82 0.00 0.00 66.70 66.55 3g7s h VAL 212 Cb 0.47 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3g7s h VAL 212 CO -0.12 0.32 -0.51 0.00 0.02 0.00 0.00 177.57 177.28 3g7s h ALA 213 N 1.27 0.36 0.00 1.67 0.00 -0.58 -3.27 119.26 118.70 3g7s h ALA 213 Ca 0.21 -0.50 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 3g7s h ALA 213 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3g7s h ALA 213 CO -0.01 0.54 -1.14 1.79 0.00 0.00 0.00 179.25 180.44 3g7s h THR 214 N 0.46 0.91 0.00 0.00 1.35 -0.97 -3.43 112.91 111.24 3g7s h THR 214 Ca -0.00 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 3g7s h THR 214 Cb 1.12 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 3g7s h THR 214 CO 0.11 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 3g7s n GLY 215 N 1.37 0.77 3.77 5.82 0.00 0.17 -4.99 105.19 112.10 3g7s n GLY 215 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3g7s n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g7s s LEU 216 N 0.00 4.32 0.00 0.99 1.43 -1.15 -4.99 118.68 119.28 3g7s s LEU 216 Ca 0.00 3.03 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 3g7s s LEU 216 Cb 0.00 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.56 3g7s s LEU 216 CO 0.00 -0.90 0.20 -1.54 0.23 0.00 0.00 176.35 174.35 3g7s n SER 217 N 0.97 -0.56 -2.31 2.29 3.41 -1.26 -4.78 113.62 111.38 3g7s n SER 217 Ca 0.03 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 3g7s n SER 217 Cb 0.39 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 3g7s n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g7s n HIS 218 N -0.27 0.00 -0.24 7.33 1.44 -0.71 -3.79 115.22 118.98 3g7s n HIS 218 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 3g7s n HIS 218 Cb 0.27 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 30.14 3g7s n HIS 218 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3g7s n ASP 220 N 2.02 0.00 -3.67 4.39 8.00 -1.26 -4.40 116.55 121.63 3g7s n ASP 220 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 3g7s n ASP 220 Cb 0.00 -0.71 -0.16 0.00 -0.02 0.00 0.00 41.12 40.23 3g7s n ASP 220 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g7s s THR 221 N -2.07 0.39 -0.15 -3.53 2.01 -1.26 -1.38 115.64 109.65 3g7s s THR 221 Ca 0.00 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.04 3g7s s THR 221 Cb 0.00 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 3g7s s THR 221 CO 0.00 -0.46 0.58 -0.63 -0.69 0.00 0.00 174.62 173.42 3g7s s ILE 222 N 1.89 5.09 -0.47 1.82 1.01 0.29 -1.34 121.20 129.49 3g7s s ILE 222 Ca 0.04 1.12 -0.13 0.00 0.00 0.00 0.00 60.65 61.69 3g7s s ILE 222 Cb -0.17 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.49 3g7s s ILE 222 CO -0.19 0.21 0.37 -0.69 0.00 0.00 0.00 174.94 174.64 3g7s s VAL 223 N 1.31 4.75 -0.10 2.92 1.01 -0.87 0.42 120.40 129.84 3g7s s VAL 223 Ca 0.29 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 60.60 3g7s s VAL 223 Cb -0.16 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3g7s s VAL 223 CO 0.11 -0.67 0.81 -0.83 0.00 0.00 0.00 175.10 174.52 3g7s s GLY 224 N 2.72 2.46 -0.44 4.51 0.00 -0.10 -4.54 107.32 111.94 3g7s s GLY 224 Ca 0.04 0.17 0.09 0.00 0.00 0.00 0.00 44.72 45.02 3g7s s GLY 224 CO 0.03 1.48 0.98 0.00 0.00 0.00 0.00 173.10 175.59 3g7s n PRO 227 N -0.22 0.39 0.00 0.00 -0.02 -1.26 -4.37 135.00 129.52 3g7s n PRO 227 Ca 0.29 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 3g7s n PRO 227 Cb 0.62 -0.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 3g7s n PRO 227 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3g7s n PHE 229 N -1.75 0.00 -2.87 6.00 1.16 -1.26 -4.37 117.46 114.36 3g7s n PHE 229 Ca 0.03 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.21 3g7s n PHE 229 Cb 0.12 -0.12 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 3g7s n PHE 229 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 3g7s s HIS 230 N 0.00 3.88 0.53 2.97 3.76 -1.26 -4.86 115.29 120.31 3g7s s HIS 230 Ca 0.00 1.72 0.25 0.00 -0.15 0.00 0.00 55.06 56.88 3g7s s HIS 230 Cb 0.00 -2.89 1.39 0.00 1.11 0.00 0.00 32.58 32.18 3g7s s HIS 230 CO 0.00 0.39 2.00 0.66 -0.85 0.00 0.00 174.74 176.94 3g7s h SER 231 N 4.77 0.01 0.80 1.40 4.64 -1.92 -2.87 113.55 120.38 3g7s h SER 231 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 3g7s h SER 231 Cb 1.21 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3g7s h SER 231 CO 0.69 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 176.27 3g7s h ALA 232 N 1.74 -1.29 -0.74 5.18 0.00 -1.89 0.22 119.26 122.49 3g7s h ALA 232 Ca 0.24 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g7s h ALA 232 Cb 0.97 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3g7s h ALA 232 CO -0.00 -1.21 0.49 1.49 0.00 0.00 0.00 179.25 180.01 3g7s h GLU 233 N -1.08 0.97 0.00 0.00 4.57 -1.74 -1.86 114.58 115.44 3g7s h GLU 233 Ca -0.11 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 3g7s h GLU 233 Cb 0.82 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 3g7s h GLU 233 CO 0.18 0.64 -0.25 0.35 -1.18 0.00 0.00 179.01 178.75 3g7s h PHE 234 N 0.99 0.00 -0.75 0.92 3.57 -1.49 -0.90 116.94 119.29 3g7s h PHE 234 Ca 0.27 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3g7s h PHE 234 Cb -0.11 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 3g7s h PHE 234 CO -0.02 0.25 0.37 0.78 -2.23 0.00 0.00 178.31 177.45 3g7s h GLY 235 N 1.01 1.14 1.23 2.40 0.00 0.29 -1.66 103.07 107.48 3g7s h GLY 235 Ca -0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 47.33 46.54 3g7s h GLY 235 CO 0.03 0.52 -0.90 1.41 0.00 0.00 0.00 176.54 177.60 3g7s h LEU 236 N 1.06 0.90 -1.93 3.11 3.38 -1.00 -3.04 115.31 117.80 3g7s h LEU 236 Ca 0.26 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 3g7s h LEU 236 Cb 0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3g7s h LEU 236 CO -0.03 1.45 -0.12 -0.37 0.09 0.00 0.00 178.44 179.46 3g7s h VAL 237 N 0.46 0.67 0.00 1.22 -1.51 -0.92 -2.19 116.25 113.98 3g7s h VAL 237 Ca -0.09 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3g7s h VAL 237 Cb 1.54 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 3g7s h VAL 237 CO 0.18 0.12 0.00 -1.13 -1.23 0.00 0.00 177.57 175.50 3g7s h ASN 238 N 0.00 0.00 0.00 4.19 -1.24 -1.19 -3.42 115.58 113.93 3g7s h ASN 238 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 3g7s h ASN 238 Cb 0.29 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 3g7s h ASN 238 CO 0.02 0.00 0.38 0.18 -1.29 0.00 0.00 177.43 176.71 3g7s n LEU 239 N -2.44 0.43 0.00 0.34 4.77 -0.83 -3.45 117.00 115.82 3g7s n LEU 239 Ca 0.04 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3g7s n LEU 239 Cb 0.37 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3g7s n LEU 239 CO 0.27 -0.27 0.00 1.33 -1.33 0.00 0.00 177.39 177.39 3g7s n VAL 241 N 2.84 0.00 -0.11 4.08 0.24 -1.26 0.59 118.33 124.71 3g7s n VAL 241 Ca 0.03 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.13 3g7s n VAL 241 Cb 0.07 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.37 3g7s n VAL 241 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3g7s n THR 242 N 0.00 1.51 0.50 3.34 -1.04 -1.22 -4.41 114.28 112.95 3g7s n THR 242 Ca 0.00 -0.10 0.05 0.00 -2.04 0.00 0.00 64.05 61.97 3g7s n THR 242 Cb 0.00 -2.10 -0.03 0.00 -1.82 0.00 0.00 70.33 66.38 3g7s n THR 242 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3g7s n VAL 243 N -4.39 0.00 -0.92 12.58 0.24 0.20 -5.02 118.33 121.01 3g7s n VAL 243 Ca -0.34 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 3g7s n VAL 243 Cb 0.67 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 3g7s n VAL 243 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g7s n GLY 244 N 1.10 0.48 3.72 7.63 0.00 -1.22 -1.73 105.19 115.17 3g7s n GLY 244 Ca 0.03 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 3g7s n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7s s ASN 245 N -2.48 3.20 -0.05 1.61 4.22 -1.25 -4.53 114.94 115.67 3g7s s ASN 245 Ca 0.00 1.27 -0.06 0.00 -2.14 0.00 0.00 52.86 51.93 3g7s s ASN 245 Cb 0.00 -1.94 -0.04 0.00 1.28 0.00 0.00 41.25 40.55 3g7s s ASN 245 CO 0.00 -2.78 0.21 -0.70 -2.04 0.00 0.00 177.10 171.79 3g7s s GLU 246 N -5.01 3.52 -0.06 3.55 2.12 -0.48 -4.78 118.70 117.56 3g7s s GLU 246 Ca 0.64 -0.11 0.06 0.00 0.36 0.00 0.00 54.97 55.92 3g7s s GLU 246 Cb -0.17 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 3g7s s GLU 246 CO 0.56 0.71 -0.25 -0.47 -0.54 0.00 0.00 175.26 175.27 3g7s s TYR 247 N -1.18 2.44 -0.22 5.30 5.04 0.67 -0.55 117.35 128.84 3g7s s TYR 247 Ca 0.22 -0.71 -0.05 0.00 -2.44 0.00 0.00 57.07 54.10 3g7s s TYR 247 Cb -0.13 -1.60 -0.01 0.00 0.35 0.00 0.00 41.96 40.57 3g7s s TYR 247 CO 0.12 -0.21 -0.02 0.08 -1.34 0.00 0.00 175.55 174.18 3g7s s VAL 248 N -0.19 3.60 0.17 3.14 1.01 0.17 -0.89 120.40 127.41 3g7s s VAL 248 Ca -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 3g7s s VAL 248 Cb -0.14 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.63 3g7s s VAL 248 CO 0.03 0.41 0.23 0.52 0.00 0.00 0.00 175.10 176.29 3g7s n VAL 249 N 4.76 0.00 -0.00 2.92 0.31 0.14 -0.92 118.33 125.54 3g7s n VAL 249 Ca -0.18 -0.26 0.01 0.00 -0.01 0.00 0.00 64.34 63.90 3g7s n VAL 249 Cb 0.51 -1.55 -0.02 0.00 -0.91 0.00 0.00 33.84 31.88 3g7s n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g7s n GLY 251 N 3.37 -0.09 3.57 2.92 0.00 0.15 -0.52 105.19 114.59 3g7s n GLY 251 Ca 0.03 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3g7s n GLY 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g7s s PHE 253 N -2.13 3.22 -0.21 1.61 5.36 -1.26 -4.12 117.98 120.45 3g7s s PHE 253 Ca -0.01 0.16 -0.04 0.00 -0.96 0.00 0.00 56.93 56.08 3g7s s PHE 253 Cb 0.01 -2.68 0.07 0.00 -0.34 0.00 0.00 43.02 40.08 3g7s s PHE 253 CO 0.08 -0.38 0.09 1.21 -1.46 0.00 0.00 175.22 174.76 3g7s s ASN 254 N 1.71 2.80 0.52 6.13 3.84 -1.26 -5.04 114.94 123.64 3g7s s ASN 254 Ca 0.14 -0.85 0.19 0.00 0.21 0.00 0.00 52.86 52.55 3g7s s ASN 254 Cb -0.16 -0.37 1.29 0.00 -0.55 0.00 0.00 41.25 41.46 3g7s s ASN 254 CO 0.11 -0.36 2.09 0.06 -2.79 0.00 0.00 177.10 176.21 3g7s h GLN 255 N 8.36 0.03 -1.17 0.43 -0.00 -1.96 -1.55 115.11 119.25 3g7s h GLN 255 Ca -0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 3g7s h GLN 255 Cb 1.11 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.58 3g7s h GLN 255 CO 0.34 0.02 0.00 0.39 -0.00 0.00 0.00 178.83 179.58 3g7s n GLU 256 N -4.48 0.70 0.00 0.06 1.02 -1.26 -2.38 120.64 114.30 3g7s n GLU 256 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3g7s n GLU 256 Cb 0.28 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 3g7s n GLU 256 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3g7s n LEU 258 N 0.54 0.00 -0.28 -4.62 7.94 -0.59 -1.69 117.00 118.30 3g7s n LEU 258 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3g7s n LEU 258 Cb 0.31 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.46 3g7s n LEU 258 CO 0.00 0.00 1.26 0.00 -1.11 0.00 0.00 177.39 177.54 3g7s h ALA 259 N 0.00 1.41 -0.10 1.96 0.00 -1.75 -0.88 119.26 119.91 3g7s h ALA 259 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 3g7s h ALA 259 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3g7s h ALA 259 CO 0.00 0.53 -0.75 0.93 0.00 0.00 0.00 179.25 179.95 3g7s h GLU 260 N 1.13 0.52 -0.44 0.00 5.08 -1.61 -2.99 114.58 116.27 3g7s h GLU 260 Ca 0.32 -0.43 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 3g7s h GLU 260 Cb -0.08 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3g7s h GLU 260 CO -0.08 1.06 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.80 3g7s h ASN 261 N 0.35 0.99 -0.69 1.42 2.35 -1.72 0.17 115.58 118.46 3g7s h ASN 261 Ca -0.04 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 55.34 3g7s h ASN 261 Cb 1.35 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.40 3g7s h ASN 261 CO 0.14 1.20 0.43 0.40 -1.65 0.00 0.00 177.43 177.94 3g7s h ILE 262 N 0.80 1.07 0.46 2.81 2.04 -1.20 -0.22 117.51 123.28 3g7s h ILE 262 Ca 0.09 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3g7s h ILE 262 Cb 0.86 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3g7s h ILE 262 CO 0.08 0.15 -0.22 -0.08 0.00 0.00 0.00 178.15 178.08 3g7s h GLU 263 N 0.83 -0.60 -0.36 2.37 4.81 -1.36 0.52 114.58 120.79 3g7s h GLU 263 Ca 0.28 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.63 3g7s h GLU 263 Cb 0.05 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.48 3g7s h GLU 263 CO -0.12 -0.30 -0.23 -0.22 -0.73 0.00 0.00 179.01 177.42 3g7s h LYS 264 N -1.00 -0.17 -0.51 1.92 3.64 -0.47 -1.89 116.57 118.10 3g7s h LYS 264 Ca -0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3g7s h LYS 264 Cb 0.58 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3g7s h LYS 264 CO 0.10 -0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.83 3g7s n TYR 265 N -5.38 0.68 -3.62 1.91 4.02 -0.11 -4.93 117.16 109.73 3g7s n TYR 265 Ca 0.01 -0.34 -0.25 0.00 -0.01 0.00 0.00 57.90 57.31 3g7s n TYR 265 Cb 0.30 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.66 3g7s n TYR 265 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3g7s n LYS 266 N 0.99 -2.44 -1.87 -0.72 5.02 -0.71 -4.89 118.16 113.54 3g7s n LYS 266 Ca 0.17 0.57 -0.38 0.00 -2.02 0.00 0.00 58.31 56.65 3g7s n LYS 266 Cb 0.43 -4.74 0.03 0.00 -0.02 0.00 0.00 35.03 30.74 3g7s n LYS 266 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3g7s s GLY 267 N -3.73 2.87 -0.00 0.72 0.00 0.18 -4.72 107.32 102.64 3g7s s GLY 267 Ca 0.33 1.26 0.05 0.00 0.00 0.00 0.00 44.72 46.36 3g7s s GLY 267 CO 0.83 1.77 0.15 -1.30 0.00 0.00 0.00 173.10 174.55 3g7s n THR 268 N -0.90 0.00 -3.70 0.90 -2.24 -0.45 -2.22 114.28 105.68 3g7s n THR 268 Ca 0.10 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 3g7s n THR 268 Cb 0.45 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 69.30 3g7s n THR 268 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3g7s s PHE 269 N -1.88 -0.35 0.07 4.78 5.36 -1.19 -0.97 117.98 123.81 3g7s s PHE 269 Ca -0.00 0.63 -0.27 0.00 -0.96 0.00 0.00 56.93 56.33 3g7s s PHE 269 Cb 0.03 0.18 0.08 0.00 -0.34 0.00 0.00 43.02 42.98 3g7s s PHE 269 CO 0.19 -0.41 0.91 0.45 -1.46 0.00 0.00 175.22 174.90 3g7s s SER 270 N -1.02 -0.29 0.14 6.13 0.15 -1.13 -2.04 113.70 115.63 3g7s s SER 270 Ca -0.11 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.20 3g7s s SER 270 Cb -0.04 0.43 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 3g7s s SER 270 CO 0.05 -0.75 0.43 -1.66 1.20 0.00 0.00 173.24 172.51 3g7s s TRP 271 N -3.21 -0.20 0.09 3.44 1.48 -1.26 -0.47 118.94 118.82 3g7s s TRP 271 Ca 0.08 -0.11 -0.25 0.00 -1.06 0.00 0.00 56.10 54.75 3g7s s TRP 271 Cb -0.01 0.29 0.08 0.00 -1.16 0.00 0.00 33.47 32.67 3g7s s TRP 271 CO -0.04 -0.75 0.67 0.00 -4.06 0.00 0.00 176.95 172.77 3g7s s ALA 272 N -3.82 -1.67 0.68 2.67 0.00 -0.63 -4.59 121.76 114.40 3g7s s ALA 272 Ca 0.04 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.62 3g7s s ALA 272 Cb 0.01 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.75 3g7s s ALA 272 CO -0.10 -0.67 1.08 0.14 0.00 0.00 0.00 175.76 176.20 3g7s s VAL 273 N -3.11 3.64 0.29 0.00 -7.23 -1.26 -3.22 120.40 109.51 3g7s s VAL 273 Ca -0.01 0.64 0.03 0.00 -1.81 0.00 0.00 61.98 60.84 3g7s s VAL 273 Cb -0.01 -3.22 0.28 0.00 0.56 0.00 0.00 36.38 33.99 3g7s s VAL 273 CO -0.08 -0.59 1.73 -0.65 -0.31 0.00 0.00 175.10 175.20 3g7s h PRO 274 N -0.34 0.51 -0.19 4.82 0.11 -1.84 -0.20 132.00 134.87 3g7s h PRO 274 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3g7s h PRO 274 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3g7s h PRO 274 CO 0.55 0.34 -0.13 -1.35 -0.21 0.00 0.00 178.00 177.20 3g7s h PRO 275 N 0.52 0.30 -0.19 1.05 0.11 -1.96 -0.66 132.00 131.18 3g7s h PRO 275 Ca 0.54 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 66.43 3g7s h PRO 275 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3g7s h PRO 275 CO -0.46 0.44 -0.44 0.00 -0.21 0.00 0.00 178.00 177.34 3g7s h ALA 276 N 1.58 0.31 -0.42 -0.75 0.00 -1.43 -2.37 119.26 116.19 3g7s h ALA 276 Ca 0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3g7s h ALA 276 Cb 0.41 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3g7s h ALA 276 CO 0.02 0.45 0.10 1.25 0.00 0.00 0.00 179.25 181.07 3g7s h LEU 277 N 0.32 0.57 -0.31 0.00 5.85 -0.93 -1.07 115.31 119.74 3g7s h LEU 277 Ca -0.00 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3g7s h LEU 277 Cb 1.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3g7s h LEU 277 CO 0.10 0.58 0.14 -1.13 -0.34 0.00 0.00 178.44 177.79 3g7s h ASN 278 N 0.61 0.42 -0.81 1.25 -1.24 -1.02 0.61 115.58 115.40 3g7s h ASN 278 Ca 0.14 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 3g7s h ASN 278 Cb 0.24 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 3g7s h ASN 278 CO -0.00 0.44 0.40 0.58 -1.29 0.00 0.00 177.43 177.56 3g7s h VAL 279 N 0.37 1.25 -0.21 2.57 2.07 -0.95 -1.58 116.25 119.76 3g7s h VAL 279 Ca 0.11 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 3g7s h VAL 279 Cb 0.14 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3g7s h VAL 279 CO -0.01 0.30 -0.01 0.25 0.02 0.00 0.00 177.57 178.11 3g7s h LEU 280 N 1.15 0.37 -0.98 2.57 5.85 -0.78 -2.94 115.31 120.56 3g7s h LEU 280 Ca 0.28 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3g7s h LEU 280 Cb 0.10 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3g7s h LEU 280 CO -0.04 0.61 0.31 0.58 -0.34 0.00 0.00 178.44 179.56 3g7s h VAL 281 N 0.13 1.24 0.00 1.05 2.07 -0.70 -0.68 116.25 119.36 3g7s h VAL 281 Ca 0.06 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 3g7s h VAL 281 Cb 0.42 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3g7s h VAL 281 CO 0.01 0.29 -0.34 0.78 0.02 0.00 0.00 177.57 178.34 3g7s h ASN 282 N 1.03 0.00 0.16 0.57 -0.26 -1.29 -1.04 115.58 114.74 3g7s h ASN 282 Ca 0.24 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.75 3g7s h ASN 282 Cb 0.15 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.43 3g7s h ASN 282 CO -0.03 0.34 -1.07 0.74 -1.06 0.00 0.00 177.43 176.35 3g7s h THR 283 N 0.00 1.37 -0.81 2.81 2.02 -1.26 -2.36 112.91 114.67 3g7s h THR 283 Ca -0.00 -2.54 0.03 0.00 0.77 0.00 0.00 66.41 64.67 3g7s h THR 283 Cb 0.62 3.07 -0.05 0.00 -1.74 0.00 0.00 68.15 70.05 3g7s h THR 283 CO 0.04 0.73 0.53 -0.07 0.37 0.00 0.00 175.52 177.13 3g7s h LEU 284 N -0.26 0.87 -0.07 2.58 3.38 -1.02 0.20 115.31 120.99 3g7s h LEU 284 Ca -0.20 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.53 3g7s h LEU 284 Cb 1.77 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 3g7s h LEU 284 CO 0.16 0.60 -1.05 -0.08 0.09 0.00 0.00 178.44 178.16 3g7s h GLU 285 N 1.01 0.22 0.11 1.13 4.81 -1.27 -3.35 114.58 117.24 3g7s h GLU 285 Ca 0.32 -0.31 -0.32 0.00 -0.13 0.00 0.00 59.36 58.92 3g7s h GLU 285 Cb 0.02 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3g7s h GLU 285 CO -0.09 1.08 -1.69 0.77 -0.73 0.00 0.00 179.01 178.36 3g7s h SER 286 N 0.09 0.35 -4.10 1.04 0.02 -1.22 -3.47 113.55 106.27 3g7s h SER 286 Ca -0.08 -0.58 -0.50 0.00 -0.84 0.00 0.00 61.79 59.80 3g7s h SER 286 Cb 1.74 -0.11 0.04 0.00 0.14 0.00 0.00 62.40 64.20 3g7s h SER 286 CO 0.16 1.50 0.32 -0.55 -1.14 0.00 0.00 176.83 177.12 3g7s s SER 287 N -6.87 6.36 0.00 3.07 0.15 0.04 -4.98 113.70 111.47 3g7s s SER 287 Ca -0.12 1.33 0.22 0.00 0.70 0.00 0.00 55.95 58.08 3g7s s SER 287 Cb 0.07 -2.42 0.07 0.00 -1.71 0.00 0.00 66.02 62.03 3g7s s SER 287 CO 0.83 -0.70 1.11 0.59 1.20 0.00 0.00 173.24 176.27 3g7s n ASN 288 N -2.22 2.33 -4.75 5.45 5.03 -1.26 -4.84 115.26 115.00 3g7s n ASN 288 Ca 0.05 -1.67 -0.41 0.00 0.87 0.00 0.00 54.58 53.42 3g7s n ASN 288 Cb 0.54 0.27 -0.02 0.00 -1.02 0.00 0.00 39.78 39.56 3g7s n ASN 288 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 3g7s s LYS 289 N -2.13 4.15 0.34 3.52 2.47 -1.26 -5.02 119.74 121.81 3g7s s LYS 289 Ca 0.21 2.52 0.08 0.00 -1.56 0.00 0.00 55.97 57.22 3g7s s LYS 289 Cb 0.18 -3.04 -0.03 0.00 -1.46 0.00 0.00 37.83 33.48 3g7s s LYS 289 CO 0.42 -0.59 0.24 0.95 0.16 0.00 0.00 175.35 176.54 3g7s s THR 290 N -0.05 3.36 0.14 3.43 -4.23 -1.26 -4.97 115.64 112.06 3g7s s THR 290 Ca 0.62 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.59 3g7s s THR 290 Cb -0.47 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 3g7s s THR 290 CO 0.48 -0.18 0.17 -0.31 -0.54 0.00 0.00 174.62 174.23 3g7s s TYR 291 N -2.35 0.58 -0.50 3.99 2.02 0.55 -5.01 117.35 116.64 3g7s s TYR 291 Ca 0.40 -0.96 -0.03 0.00 -0.37 0.00 0.00 57.07 56.11 3g7s s TYR 291 Cb -0.05 -0.25 0.13 0.00 -0.40 0.00 0.00 41.96 41.40 3g7s s TYR 291 CO 0.25 -0.61 0.30 0.34 -1.57 0.00 0.00 175.55 174.26 3g7s s ASP 292 N -2.99 5.22 -0.37 2.29 2.15 -1.26 -3.20 116.67 118.51 3g7s s ASP 292 Ca 0.19 -2.38 0.06 0.00 0.43 0.00 0.00 52.55 50.85 3g7s s ASP 292 Cb 0.05 -1.83 0.54 0.00 -0.30 0.00 0.00 42.92 41.38 3g7s s ASP 292 CO -0.01 -0.47 1.61 0.79 -0.17 0.00 0.00 175.17 176.92 3g7s n TRP 293 N 4.12 1.92 0.33 -5.34 8.01 0.45 -4.09 117.44 122.84 3g7s n TRP 293 Ca 0.02 -1.87 0.21 0.00 -1.31 0.00 0.00 57.50 54.55 3g7s n TRP 293 Cb 0.40 -0.69 1.15 0.00 -2.01 0.00 0.00 31.31 30.16 3g7s n TRP 293 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3g7s h SER 294 N 1.20 0.00 0.79 -0.99 4.64 -1.71 -1.56 113.55 115.93 3g7s h SER 294 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3g7s h SER 294 Cb 1.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 3g7s h SER 294 CO 0.71 0.00 -0.81 -1.22 -0.87 0.00 0.00 176.83 174.64 3g7s n TYR 295 N -3.19 0.59 -2.15 4.77 4.01 -1.26 -4.86 117.16 115.06 3g7s n TYR 295 Ca -0.03 0.17 -0.43 0.00 -0.16 0.00 0.00 57.90 57.46 3g7s n TYR 295 Cb 0.10 -0.68 -0.02 0.00 -0.31 0.00 0.00 39.34 38.43 3g7s n TYR 295 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3g7s s LEU 296 N -4.43 3.97 -0.17 7.72 2.96 -0.59 -4.20 118.68 123.94 3g7s s LEU 296 Ca 0.04 1.68 -0.03 0.00 -0.22 0.00 0.00 54.13 55.59 3g7s s LEU 296 Cb 0.13 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 43.05 3g7s s LEU 296 CO 0.76 -1.16 0.17 0.29 -1.32 0.00 0.00 176.35 175.09 3g7s n LYS 297 N 7.48 0.72 -3.84 1.98 5.02 -0.14 -4.64 118.16 124.75 3g7s n LYS 297 Ca 0.18 0.22 -0.12 0.00 -2.02 0.00 0.00 58.31 56.57 3g7s n LYS 297 Cb 0.45 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 3g7s n LYS 297 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g7s s VAL 298 N -2.55 -0.01 -0.25 -0.18 1.01 -1.18 -1.81 120.40 115.44 3g7s s VAL 298 Ca -0.26 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3g7s s VAL 298 Cb 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 36.38 36.41 3g7s s VAL 298 CO 0.72 0.01 -0.09 0.12 0.00 0.00 0.00 175.10 175.85 3g7s s PHE 299 N 0.14 2.97 0.37 5.22 5.36 -0.88 -2.85 117.98 128.32 3g7s s PHE 299 Ca -0.01 -2.12 0.06 0.00 -0.96 0.00 0.00 56.93 53.90 3g7s s PHE 299 Cb -0.02 -1.82 -0.00 0.00 -0.34 0.00 0.00 43.02 40.84 3g7s s PHE 299 CO -0.00 -0.84 0.52 0.00 -1.46 0.00 0.00 175.22 173.44 3g7s s ALA 300 N 1.20 4.21 0.11 11.12 0.00 0.38 -3.68 121.76 135.11 3g7s s ALA 300 Ca -0.08 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 50.50 3g7s s ALA 300 Cb -0.19 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 3g7s s ALA 300 CO -0.06 -0.14 -0.12 0.95 0.00 0.00 0.00 175.76 176.40 3g7s s THR 301 N -2.27 1.13 0.30 0.00 -4.23 -0.86 -1.60 115.64 108.09 3g7s s THR 301 Ca 0.47 -1.70 -0.13 0.00 -1.18 0.00 0.00 61.69 59.16 3g7s s THR 301 Cb -0.10 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.33 3g7s s THR 301 CO 0.33 -0.51 0.68 0.61 -0.54 0.00 0.00 174.62 175.19 3g7s n GLY 302 N 0.51 1.10 3.53 3.99 0.00 -1.20 -2.48 105.19 110.63 3g7s n GLY 302 Ca -0.15 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3g7s n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7s n ALA 303 N -1.04 0.00 0.00 4.61 0.00 -1.26 -4.33 120.51 118.49 3g7s n ALA 303 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3g7s n ALA 303 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.84 3g7s n ALA 303 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3g7s n TRP 304 N -1.97 0.00 -1.94 0.00 -0.00 -1.26 -5.07 117.44 107.19 3g7s n TRP 304 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 3g7s n TRP 304 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 3g7s n TRP 304 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3g7s s PRO 305 N -1.65 4.22 0.54 5.87 0.04 -1.26 -4.69 135.00 138.07 3g7s s PRO 305 Ca 0.00 2.37 -0.07 0.00 0.04 0.00 0.00 61.00 63.33 3g7s s PRO 305 Cb 0.00 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 3g7s s PRO 305 CO 0.00 -0.56 0.88 0.54 0.04 0.00 0.00 177.00 177.89 3g7s s VAL 306 N 0.76 4.74 -0.01 -0.36 0.11 -1.26 -4.98 120.40 119.40 3g7s s VAL 306 Ca 0.67 0.41 -0.18 0.00 -2.93 0.00 0.00 61.98 59.95 3g7s s VAL 306 Cb -0.44 -3.84 -0.06 0.00 -1.53 0.00 0.00 36.38 30.52 3g7s s VAL 306 CO 0.36 -0.92 0.51 0.00 -3.33 0.00 0.00 175.10 171.71 3g7s s ALA 307 N -2.91 3.57 0.29 1.54 0.00 -1.26 -4.99 121.76 118.00 3g7s s ALA 307 Ca 0.50 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.40 3g7s s ALA 307 Cb -0.11 -2.59 0.73 0.00 0.00 0.00 0.00 23.12 21.16 3g7s s ALA 307 CO 0.48 0.28 1.65 -1.35 0.00 0.00 0.00 175.76 176.83 3g7s h PRO 308 N 5.32 0.23 -0.34 0.00 0.11 -1.97 -0.27 132.00 135.09 3g7s h PRO 308 Ca -0.47 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3g7s h PRO 308 Cb 1.20 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3g7s h PRO 308 CO 0.67 0.15 0.01 0.00 -0.21 0.00 0.00 178.00 178.62 3g7s h ALA 309 N 1.77 1.39 -0.31 -0.75 0.00 -1.98 -0.00 119.26 119.37 3g7s h ALA 309 Ca 0.56 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 3g7s h ALA 309 Cb 1.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3g7s h ALA 309 CO -0.64 0.43 -0.10 1.25 0.00 0.00 0.00 179.25 180.19 3g7s h LEU 310 N 0.50 0.64 -0.28 0.00 5.85 -1.46 -0.19 115.31 120.36 3g7s h LEU 310 Ca 0.11 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 3g7s h LEU 310 Cb 0.31 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3g7s h LEU 310 CO 0.01 0.87 0.11 0.58 -0.34 0.00 0.00 178.44 179.67 3g7s h VAL 311 N 0.39 1.18 -0.89 1.05 2.07 -1.17 -1.30 116.25 117.59 3g7s h VAL 311 Ca 0.08 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3g7s h VAL 311 Cb 0.61 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3g7s h VAL 311 CO 0.04 0.19 0.53 -0.08 0.02 0.00 0.00 177.57 178.26 3g7s h GLU 312 N 0.30 1.21 -0.46 1.57 4.57 -0.95 -2.51 114.58 118.31 3g7s h GLU 312 Ca 0.09 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 3g7s h GLU 312 Cb 0.20 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 3g7s h GLU 312 CO -0.01 0.85 0.04 -0.22 -1.18 0.00 0.00 179.01 178.50 3g7s h LYS 313 N 1.22 0.78 -0.53 1.92 3.64 -0.77 -2.60 116.57 120.24 3g7s h LYS 313 Ca 0.32 -0.23 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3g7s h LYS 313 Cb -0.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 3g7s h LYS 313 CO -0.06 0.82 0.32 1.25 -2.27 0.00 0.00 179.45 179.51 3g7s h LEU 314 N 0.64 0.54 -1.17 5.20 5.85 -0.87 -1.47 115.31 124.03 3g7s h LEU 314 Ca 0.14 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3g7s h LEU 314 Cb 0.43 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3g7s h LEU 314 CO 0.02 0.38 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.35 3g7s h LEU 315 N 0.65 0.47 -0.01 2.25 3.38 -1.39 0.32 115.31 120.98 3g7s h LEU 315 Ca 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3g7s h LEU 315 Cb -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3g7s h LEU 315 CO -0.08 0.59 -0.01 0.50 0.09 0.00 0.00 178.44 179.54 3g7s h LYS 316 N 0.46 0.02 -0.84 1.13 3.11 -1.16 -2.02 116.57 117.27 3g7s h LYS 316 Ca 0.09 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 3g7s h LYS 316 Cb 0.42 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.61 3g7s h LYS 316 CO 0.02 0.47 0.53 -0.07 -2.81 0.00 0.00 179.45 177.60 3g7s h LEU 317 N -0.44 0.98 -0.47 5.20 3.38 -1.08 0.27 115.31 123.15 3g7s h LEU 317 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3g7s h LEU 317 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3g7s h LEU 317 CO 0.00 0.73 0.28 0.00 0.09 0.00 0.00 178.44 179.54 3g7s h ALA 318 N 1.44 0.60 -0.47 1.53 0.00 -0.87 0.60 119.26 122.10 3g7s h ALA 318 Ca 0.30 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3g7s h ALA 318 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3g7s h ALA 318 CO -0.06 0.10 -0.10 0.00 0.00 0.00 0.00 179.25 179.19 3g7s h ALA 319 N 1.13 0.65 -0.07 0.00 0.00 -0.74 -0.61 119.26 119.61 3g7s h ALA 319 Ca 0.17 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 3g7s h ALA 319 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3g7s h ALA 319 CO -0.03 0.53 -0.83 1.49 0.00 0.00 0.00 179.25 180.42 3g7s h GLU 320 N 0.74 0.55 0.00 0.00 4.81 0.05 -3.38 114.58 117.35 3g7s h GLU 320 Ca 0.12 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3g7s h GLU 320 Cb 0.64 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.14 3g7s h GLU 320 CO 0.04 1.12 0.00 1.63 -0.73 0.00 0.00 179.01 181.07 3g7s n LYS 321 N -3.84 1.19 -0.27 1.92 5.02 0.21 -4.80 118.16 117.58 3g7s n LYS 321 Ca -0.06 -0.13 0.08 0.00 -2.02 0.00 0.00 58.31 56.17 3g7s n LYS 321 Cb 0.77 -0.52 0.19 0.00 -0.02 0.00 0.00 35.03 35.45 3g7s n LYS 321 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g7s n ASN 323 N -0.62 -3.30 -3.36 0.00 5.15 -1.12 -0.41 115.26 111.59 3g7s n ASN 323 Ca 0.17 -1.02 -0.23 0.00 -0.60 0.00 0.00 54.58 52.90 3g7s n ASN 323 Cb 0.71 -2.71 -0.09 0.00 -0.53 0.00 0.00 39.78 37.16 3g7s n ASN 323 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3g7s s ASN 324 N -3.27 1.65 0.00 1.20 2.47 -1.02 -3.63 114.94 112.34 3g7s s ASN 324 Ca 0.76 -2.22 0.29 0.00 0.42 0.00 0.00 52.86 52.11 3g7s s ASN 324 Cb -0.42 0.05 1.28 0.00 -1.45 0.00 0.00 41.25 40.72 3g7s s ASN 324 CO 0.93 -0.24 1.88 -0.81 -3.72 0.00 0.00 177.10 175.14 3g7s n PRO 325 N 3.68 1.19 -0.17 0.43 -0.04 -1.26 -2.72 135.00 136.11 3g7s n PRO 325 Ca 0.17 -0.51 0.05 0.00 -0.04 0.00 0.00 63.50 63.18 3g7s n PRO 325 Cb 0.44 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.54 3g7s n PRO 325 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3g7s n ARG 326 N -0.46 2.72 -1.79 0.54 1.85 -1.26 -4.93 116.66 113.34 3g7s n ARG 326 Ca 0.19 -2.13 -0.41 0.00 -1.00 0.00 0.00 57.85 54.49 3g7s n ARG 326 Cb 0.27 -1.34 -0.01 0.00 -1.05 0.00 0.00 32.46 30.33 3g7s n ARG 326 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3g7s s LEU 327 N -1.61 4.32 0.21 2.89 2.96 -1.25 -5.00 118.68 121.21 3g7s s LEU 327 Ca 0.22 3.03 0.11 0.00 -0.22 0.00 0.00 54.13 57.26 3g7s s LEU 327 Cb 0.15 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 3g7s s LEU 327 CO 0.09 -0.89 -0.18 -0.13 -1.32 0.00 0.00 176.35 173.91 3g7s s ARG 328 N -1.59 1.74 0.20 1.98 1.81 -0.75 -4.97 118.95 117.36 3g7s s ARG 328 Ca 0.56 -1.49 0.09 0.00 -1.72 0.00 0.00 55.73 53.17 3g7s s ARG 328 Cb -0.47 -1.94 -0.04 0.00 -0.45 0.00 0.00 34.95 32.05 3g7s s ARG 328 CO 0.58 0.40 -0.05 -1.58 -0.68 0.00 0.00 175.30 173.97 3g7s s HIS 329 N -1.85 2.70 0.25 -0.53 5.65 -1.26 -2.07 115.29 118.17 3g7s s HIS 329 Ca 0.24 -0.20 -0.22 0.00 0.25 0.00 0.00 55.06 55.13 3g7s s HIS 329 Cb -0.08 -1.29 0.03 0.00 -1.18 0.00 0.00 32.58 30.07 3g7s s HIS 329 CO 0.13 0.54 0.78 1.21 -0.65 0.00 0.00 174.74 176.74 3g7s s ASN 330 N -3.04 -0.25 0.02 9.88 3.84 -1.24 -4.72 114.94 119.43 3g7s s ASN 330 Ca 0.27 -0.55 -0.09 0.00 0.21 0.00 0.00 52.86 52.70 3g7s s ASN 330 Cb -0.08 0.67 0.00 0.00 -0.55 0.00 0.00 41.25 41.29 3g7s s ASN 330 CO 0.17 -1.23 0.19 0.00 -2.79 0.00 0.00 177.10 173.44 3g7s s GLN 331 N -3.76 0.62 -0.10 0.43 -2.07 -1.26 -2.03 119.66 111.48 3g7s s GLN 331 Ca 0.11 -0.51 0.03 0.00 -1.82 0.00 0.00 55.36 53.17 3g7s s GLN 331 Cb -0.05 0.26 -0.00 0.00 -1.09 0.00 0.00 33.01 32.13 3g7s s GLN 331 CO 0.05 -0.17 -0.22 0.42 -1.32 0.00 0.00 175.29 174.05 3g7s s ILE 332 N -2.06 2.22 0.02 3.63 1.01 -1.04 -3.95 121.20 121.04 3g7s s ILE 332 Ca -0.09 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.63 3g7s s ILE 332 Cb -0.04 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 3g7s s ILE 332 CO -0.01 0.55 -0.06 0.86 0.00 0.00 0.00 174.94 176.28 3g7s s TRP 333 N 0.34 2.89 -1.23 3.97 -0.00 0.21 -4.20 118.94 120.92 3g7s s TRP 333 Ca -0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 56.10 55.88 3g7s s TRP 333 Cb -0.18 -1.59 0.00 0.00 -0.00 0.00 0.00 33.47 31.70 3g7s s TRP 333 CO 0.08 0.39 0.00 0.41 -0.00 0.00 0.00 176.95 177.83 3g7s n GLY 334 N 1.40 -0.76 0.20 5.86 0.00 -1.26 -1.43 105.19 109.20 3g7s n GLY 334 Ca -0.15 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 3g7s n GLY 334 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g7s h THR 336 N 0.00 1.34 0.00 2.61 2.02 -1.97 -3.47 112.91 113.43 3g7s h THR 336 Ca 0.00 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.13 3g7s h THR 336 Cb 0.00 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 3g7s h THR 336 CO 0.00 0.63 0.00 -0.62 0.37 0.00 0.00 175.52 175.90 3g7s n GLU 337 N -3.88 0.16 -0.19 6.66 4.71 -1.26 -2.34 120.64 124.49 3g7s n GLU 337 Ca -0.05 0.18 0.08 0.00 -0.01 0.00 0.00 57.16 57.36 3g7s n GLU 337 Cb 0.71 -1.50 0.16 0.00 -1.01 0.00 0.00 31.44 29.80 3g7s n GLU 337 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g7s n ALA 338 N -1.29 2.47 -0.54 0.62 0.00 -1.26 -0.33 120.51 120.18 3g7s n ALA 338 Ca 0.05 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.27 3g7s n ALA 338 Cb 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3g7s n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7s s PRO 340 N -0.04 2.48 0.00 0.00 0.04 -1.26 -4.75 135.00 131.47 3g7s s PRO 340 Ca 0.00 -1.21 0.00 0.00 0.04 0.00 0.00 61.00 59.83 3g7s s PRO 340 Cb 0.00 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.56 3g7s s PRO 340 CO 0.00 -0.53 0.00 0.28 0.04 0.00 0.00 177.00 176.79 3g7s n VAL 342 N 4.56 0.00 -4.13 -0.36 0.31 -0.52 -4.17 118.33 114.03 3g7s n VAL 342 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.07 3g7s n VAL 342 Cb 0.44 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.27 3g7s n VAL 342 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3g7s s THR 343 N 0.00 0.59 0.12 2.52 -4.23 -0.55 -4.47 115.64 109.62 3g7s s THR 343 Ca 0.00 -1.64 -0.25 0.00 -1.18 0.00 0.00 61.69 58.63 3g7s s THR 343 Cb 0.00 -1.30 0.07 0.00 1.34 0.00 0.00 72.50 72.61 3g7s s THR 343 CO 0.00 -0.72 0.73 0.28 -0.54 0.00 0.00 174.62 174.37 3g7s s THR 344 N -2.90 0.00 -0.04 3.99 -1.32 -0.99 -0.62 115.64 113.76 3g7s s THR 344 Ca 0.04 -0.17 -0.29 0.00 -1.21 0.00 0.00 61.69 60.07 3g7s s THR 344 Cb 0.00 -1.19 -0.03 0.00 -1.51 0.00 0.00 72.50 69.77 3g7s s THR 344 CO -0.04 0.00 0.93 0.20 -2.21 0.00 0.00 174.62 173.51 3g7s s ASN 345 N -2.70 7.27 0.41 8.08 0.01 -1.25 -1.32 114.94 125.44 3g7s s ASN 345 Ca 0.04 1.54 -0.26 0.00 -0.71 0.00 0.00 52.86 53.47 3g7s s ASN 345 Cb -0.02 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.01 3g7s s ASN 345 CO -0.08 -0.27 1.38 -2.65 -1.51 0.00 0.00 177.10 173.96 3g7s n PRO 346 N 4.12 2.23 0.33 -0.60 -0.02 -1.26 -4.83 135.00 134.97 3g7s n PRO 346 Ca 0.05 0.79 0.17 0.00 -2.02 0.00 0.00 63.50 62.49 3g7s n PRO 346 Cb 0.51 -2.53 0.93 0.00 -0.02 0.00 0.00 33.50 32.38 3g7s n PRO 346 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3g7s h PRO 347 N 2.39 0.00 0.00 0.52 0.13 -1.94 0.24 132.00 133.34 3g7s h PRO 347 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3g7s h PRO 347 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3g7s h PRO 347 CO 0.61 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 179.62 3g7s h LEU 348 N 0.00 0.00 -4.94 1.56 5.85 -1.99 -3.35 115.31 112.43 3g7s h LEU 348 Ca 0.00 -0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 3g7s h LEU 348 Cb 0.46 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.07 3g7s h LEU 348 CO 0.00 0.00 -0.86 0.54 -0.34 0.00 0.00 178.44 177.78 3g7s n ARG 349 N -3.08 2.65 0.00 1.25 5.12 0.83 -4.82 116.66 118.61 3g7s n ARG 349 Ca 0.04 -4.21 0.09 0.00 -1.93 0.00 0.00 57.85 51.84 3g7s n ARG 349 Cb 0.53 -1.98 0.43 0.00 -1.16 0.00 0.00 32.46 30.28 3g7s n ARG 349 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3g7s n LEU 350 N -0.26 0.00 0.01 0.55 4.77 -1.21 -1.75 117.00 119.11 3g7s n LEU 350 Ca 0.29 0.40 0.07 0.00 -0.03 0.00 0.00 56.01 56.74 3g7s n LEU 350 Cb 0.63 -0.40 0.29 0.00 -2.33 0.00 0.00 43.42 41.62 3g7s n LEU 350 CO 0.31 -0.15 0.72 -0.90 -1.33 0.00 0.00 177.39 176.03 3g7s n ASP 351 N -1.40 0.03 -1.43 -1.43 5.75 -1.26 -1.13 116.55 115.67 3g7s n ASP 351 Ca 0.07 0.51 0.08 0.00 -0.01 0.00 0.00 54.79 55.43 3g7s n ASP 351 Cb 0.18 -0.51 0.34 0.00 -1.03 0.00 0.00 41.12 40.10 3g7s n ASP 351 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3g7s n LYS 352 N -1.53 3.97 0.03 0.11 5.02 -0.72 -4.60 118.16 120.43 3g7s n LYS 352 Ca 0.03 -2.99 0.02 0.00 -2.02 0.00 0.00 58.31 53.36 3g7s n LYS 352 Cb 0.16 -2.04 0.11 0.00 -0.02 0.00 0.00 35.03 33.23 3g7s n LYS 352 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3g7s n SER 353 N 0.21 0.09 0.01 4.39 3.41 -0.29 -0.21 113.62 121.24 3g7s n SER 353 Ca 0.25 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.53 3g7s n SER 353 Cb 1.03 -0.56 0.45 0.00 -0.26 0.00 0.00 64.21 64.88 3g7s n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g7s n THR 354 N -1.62 0.06 -3.12 6.66 -2.24 -1.26 -4.40 114.28 108.35 3g7s n THR 354 Ca -0.00 -0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 3g7s n THR 354 Cb 0.01 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.04 3g7s n THR 354 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3g7s s THR 355 N -3.02 2.61 -2.20 4.28 -4.23 0.71 -4.96 115.64 108.83 3g7s s THR 355 Ca 0.12 -1.06 0.21 0.00 -1.18 0.00 0.00 61.69 59.78 3g7s s THR 355 Cb 0.18 -2.67 0.51 0.00 1.34 0.00 0.00 72.50 71.86 3g7s s THR 355 CO 0.60 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 176.34 3g7s n GLN 356 N -1.94 1.46 0.00 3.99 3.00 0.91 -4.76 117.38 120.03 3g7s n GLN 356 Ca 0.10 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.40 3g7s n GLN 356 Cb 0.60 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.47 3g7s n GLN 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g7s n GLY 357 N 1.02 -1.02 3.47 1.08 0.00 -1.25 -3.11 105.19 105.38 3g7s n GLY 357 Ca 0.16 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 3g7s n GLY 357 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g7s s VAL 358 N 0.00 2.50 0.00 1.61 -7.23 -0.43 -0.22 120.40 116.63 3g7s s VAL 358 Ca 0.00 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 57.91 3g7s s VAL 358 Cb 0.00 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.66 3g7s s VAL 358 CO 0.00 -0.31 0.00 -2.65 -0.31 0.00 0.00 175.10 171.83 3g7s n PRO 359 N -0.35 1.37 -2.00 4.82 -0.02 -1.26 -2.34 135.00 135.21 3g7s n PRO 359 Ca -0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 3g7s n PRO 359 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.04 3g7s n PRO 359 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3g7s s SER 361 N -2.04 6.65 -1.54 2.55 0.01 -1.26 -4.16 113.70 113.91 3g7s s SER 361 Ca 0.00 2.55 0.00 0.00 1.31 0.00 0.00 55.95 59.81 3g7s s SER 361 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3g7s s SER 361 CO 0.00 -0.77 0.00 0.47 0.41 0.00 0.00 173.24 173.35 3g7s n ASP 362 N 3.84 -5.09 -4.68 2.44 8.00 -1.26 -4.91 116.55 114.88 3g7s n ASP 362 Ca 0.13 0.36 -0.35 0.00 0.71 0.00 0.00 54.79 55.64 3g7s n ASP 362 Cb 0.40 -4.17 -0.09 0.00 -0.02 0.00 0.00 41.12 37.24 3g7s n ASP 362 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g7s s ILE 363 N -2.21 5.10 -0.14 0.53 1.01 -1.26 -4.35 121.20 119.88 3g7s s ILE 363 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 3g7s s ILE 363 Cb 0.00 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 3g7s s ILE 363 CO 0.00 0.44 -0.02 -0.70 0.00 0.00 0.00 174.94 174.66 3g7s s GLU 364 N 0.42 3.52 -0.01 2.79 2.12 0.21 -4.81 118.70 122.92 3g7s s GLU 364 Ca 0.06 -0.49 0.04 0.00 0.36 0.00 0.00 54.97 54.94 3g7s s GLU 364 Cb -0.12 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 3g7s s GLU 364 CO -0.01 0.36 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.76 3g7s s LEU 365 N 0.06 2.01 0.09 2.70 0.20 -1.26 -0.84 118.68 121.63 3g7s s LEU 365 Ca 0.01 -0.25 -0.00 0.00 0.69 0.00 0.00 54.13 54.57 3g7s s LEU 365 Cb -0.13 -0.73 -0.04 0.00 -0.43 0.00 0.00 46.19 44.86 3g7s s LEU 365 CO 0.02 0.17 -0.02 -0.54 -0.29 0.00 0.00 176.35 175.70 3g7s s LYS 366 N -0.30 0.76 -0.19 1.98 1.02 -0.77 -5.01 119.74 117.24 3g7s s LYS 366 Ca 0.05 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.73 3g7s s LYS 366 Cb -0.06 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.37 3g7s s LYS 366 CO -0.00 -0.13 -0.17 0.08 -0.92 0.00 0.00 175.35 174.21 3g7s s VAL 367 N -3.87 2.30 0.04 3.17 1.01 -1.26 -1.27 120.40 120.52 3g7s s VAL 367 Ca 0.13 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.29 3g7s s VAL 367 Cb 0.07 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3g7s s VAL 367 CO -0.05 0.52 -0.06 0.27 0.00 0.00 0.00 175.10 175.77 3g7s s ILE 368 N 1.30 3.66 0.19 2.22 -4.36 0.20 0.11 121.20 124.52 3g7s s ILE 368 Ca 0.04 -0.92 -0.32 0.00 -0.26 0.00 0.00 60.65 59.20 3g7s s ILE 368 Cb -0.13 -2.65 -0.11 0.00 1.25 0.00 0.00 42.46 40.82 3g7s s ILE 368 CO -0.11 0.28 1.65 -0.55 0.24 0.00 0.00 174.94 176.46 3g7s s SER 369 N -1.76 6.47 0.46 4.36 0.15 -0.51 -0.67 113.70 122.20 3g7s s SER 369 Ca 0.20 2.75 0.18 0.00 0.70 0.00 0.00 55.95 59.78 3g7s s SER 369 Cb -0.11 -2.60 1.11 0.00 -1.71 0.00 0.00 66.02 62.72 3g7s s SER 369 CO 0.11 -0.91 2.01 -0.07 1.20 0.00 0.00 173.24 175.58 3g7s h LEU 370 N 6.83 0.00 0.00 3.45 -0.00 -1.92 -2.57 115.31 121.09 3g7s h LEU 370 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 3g7s h LEU 370 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 3g7s h LEU 370 CO 0.94 0.17 0.00 -0.62 -0.00 0.00 0.00 178.44 178.93 3g7s n GLU 371 N -4.14 0.00 -0.07 1.13 -0.58 -1.26 -4.79 120.64 110.93 3g7s n GLU 371 Ca -0.02 0.38 -0.10 0.00 -0.42 0.00 0.00 57.16 57.00 3g7s n GLU 371 Cb 0.25 -0.88 -0.08 0.00 -0.57 0.00 0.00 31.44 30.16 3g7s n GLU 371 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 3g7s h ASP 372 N 0.00 0.00 0.00 1.62 2.03 -1.99 -3.49 116.42 114.59 3g7s h ASP 372 Ca 0.00 -0.53 0.00 0.00 -0.73 0.00 0.00 57.03 55.77 3g7s h ASP 372 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3g7s h ASP 372 CO 0.00 0.92 0.00 0.61 -1.03 0.00 0.00 179.24 179.74 3g7s n GLY 373 N 1.63 0.78 3.77 7.15 0.00 -0.97 -5.00 105.19 112.55 3g7s n GLY 373 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 3g7s n GLY 373 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g7s s ARG 374 N 0.00 4.41 0.20 1.61 1.70 -1.26 -4.50 118.95 121.11 3g7s s ARG 374 Ca 0.00 1.56 -0.31 0.00 -0.47 0.00 0.00 55.73 56.50 3g7s s ARG 374 Cb 0.00 -2.80 -0.11 0.00 -0.57 0.00 0.00 34.95 31.47 3g7s s ARG 374 CO 0.00 0.07 1.61 -2.00 -1.08 0.00 0.00 175.30 173.90 3g7s s GLU 375 N -2.06 4.18 0.38 3.89 2.12 -1.26 -1.43 118.70 124.53 3g7s s GLU 375 Ca 0.52 2.47 0.05 0.00 0.36 0.00 0.00 54.97 58.37 3g7s s GLU 375 Cb -0.24 -3.11 -0.00 0.00 0.26 0.00 0.00 34.13 31.04 3g7s s GLU 375 CO 0.31 -0.64 0.55 -0.51 -0.54 0.00 0.00 175.26 174.42 3g7s s LEU 376 N 0.82 3.82 0.00 2.70 1.43 0.30 -4.89 118.68 122.86 3g7s s LEU 376 Ca 0.70 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 3g7s s LEU 376 Cb -0.46 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 42.92 3g7s s LEU 376 CO 0.35 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.96 3g7s n GLY 377 N -1.81 2.90 3.61 -3.19 0.00 -1.26 -4.52 105.19 100.92 3g7s n GLY 377 Ca 0.02 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 3g7s n GLY 377 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g7s n VAL 378 N -0.37 2.50 0.00 1.61 0.31 -1.26 -2.85 118.33 118.27 3g7s n VAL 378 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 3g7s n VAL 378 Cb 0.00 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 3g7s n VAL 378 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g7s n GLY 379 N 1.04 0.90 3.76 2.92 0.00 0.04 -4.94 105.19 108.91 3g7s n GLY 379 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3g7s n GLY 379 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g7s s GLU 380 N 0.00 4.14 0.06 1.61 2.02 -1.13 -4.93 118.70 120.47 3g7s s GLU 380 Ca 0.00 0.18 -0.26 0.00 0.02 0.00 0.00 54.97 54.91 3g7s s GLU 380 Cb 0.00 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 3g7s s GLU 380 CO 0.00 0.35 0.81 0.45 0.02 0.00 0.00 175.26 176.89 3g7s s SER 381 N 0.10 7.28 0.05 -0.19 0.15 -1.26 -4.52 113.70 115.30 3g7s s SER 381 Ca 0.19 1.53 -0.08 0.00 0.70 0.00 0.00 55.95 58.29 3g7s s SER 381 Cb -0.14 -2.50 0.03 0.00 -1.71 0.00 0.00 66.02 61.70 3g7s s SER 381 CO 0.06 -0.01 0.38 0.61 1.20 0.00 0.00 173.24 175.48 3g7s n GLY 382 N 2.37 0.94 3.74 9.45 0.00 -0.65 -4.75 105.19 116.29 3g7s n GLY 382 Ca -0.01 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 3g7s n GLY 382 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g7s s GLU 383 N -2.01 4.69 -0.03 1.61 2.12 0.15 -0.99 118.70 124.24 3g7s s GLU 383 Ca 0.08 1.59 -0.24 0.00 0.36 0.00 0.00 54.97 56.77 3g7s s GLU 383 Cb -0.01 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 3g7s s GLU 383 CO 0.01 0.23 0.71 0.42 -0.54 0.00 0.00 175.26 176.09 3g7s s ILE 384 N -0.45 4.94 0.03 -3.70 1.01 0.07 -0.63 121.20 122.47 3g7s s ILE 384 Ca 0.46 1.48 0.07 0.00 0.00 0.00 0.00 60.65 62.66 3g7s s ILE 384 Cb -0.27 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 3g7s s ILE 384 CO 0.33 0.30 -0.19 0.68 0.00 0.00 0.00 174.94 176.06 3g7s s VAL 385 N 0.44 1.54 0.05 2.92 -7.23 -0.40 -1.67 120.40 116.06 3g7s s VAL 385 Ca 0.37 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 3g7s s VAL 385 Cb -0.19 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 3g7s s VAL 385 CO 0.20 0.23 -0.06 0.27 -0.31 0.00 0.00 175.10 175.43 3g7s s ILE 386 N -0.71 0.49 -0.01 -0.62 -4.36 -0.59 -1.84 121.20 113.56 3g7s s ILE 386 Ca 0.07 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.15 3g7s s ILE 386 Cb -0.08 -0.87 0.01 0.00 1.25 0.00 0.00 42.46 42.77 3g7s s ILE 386 CO 0.01 -0.56 0.01 -0.60 0.24 0.00 0.00 174.94 174.04 3g7s s ARG 387 N -2.25 0.05 0.00 0.37 3.52 -0.02 0.26 118.95 120.87 3g7s s ARG 387 Ca -0.05 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.61 3g7s s ARG 387 Cb -0.05 -0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.18 3g7s s ARG 387 CO -0.02 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 3g7s n GLY 388 N 3.53 0.30 0.09 8.12 0.00 -1.26 0.65 105.19 116.61 3g7s n GLY 388 Ca -0.19 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.04 3g7s n GLY 388 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3g7s n PRO 389 N -0.14 0.12 0.00 1.61 -0.04 -1.26 -2.58 135.00 132.71 3g7s n PRO 389 Ca 0.00 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 3g7s n PRO 389 Cb 0.00 -1.74 0.23 0.00 -0.04 0.00 0.00 33.50 31.94 3g7s n PRO 389 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3g7s n ASN 390 N -1.98 1.70 -4.73 3.54 6.94 -1.26 -4.14 115.26 115.33 3g7s n ASN 390 Ca 0.02 -1.34 -0.42 0.00 -0.02 0.00 0.00 54.58 52.83 3g7s n ASN 390 Cb 0.20 0.22 -0.03 0.00 -2.36 0.00 0.00 39.78 37.81 3g7s n ASN 390 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3g7s s ILE 391 N -2.36 3.28 0.92 1.53 -1.09 -1.06 -3.98 121.20 118.44 3g7s s ILE 391 Ca 0.25 1.00 -0.10 0.00 -2.23 0.00 0.00 60.65 59.56 3g7s s ILE 391 Cb 0.19 -3.64 0.13 0.00 -1.58 0.00 0.00 42.46 37.56 3g7s s ILE 391 CO 0.48 0.12 1.05 2.22 -1.23 0.00 0.00 174.94 177.59 3g7s n PHE 392 N 3.11 0.56 -0.09 3.97 -0.00 0.56 -4.95 117.46 120.62 3g7s n PHE 392 Ca 0.08 0.38 -0.14 0.00 -0.00 0.00 0.00 57.45 57.77 3g7s n PHE 392 Cb 0.43 -1.97 -0.04 0.00 -0.00 0.00 0.00 39.48 37.89 3g7s n PHE 392 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3g7s h LYS 393 N -1.82 0.78 0.00 3.97 3.64 -1.93 -3.49 116.57 117.71 3g7s h LYS 393 Ca -0.43 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.51 3g7s h LYS 393 Cb 1.27 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3g7s h LYS 393 CO 0.40 1.07 0.00 0.41 -2.27 0.00 0.00 179.45 179.06 3g7s n GLY 394 N 0.23 0.28 3.81 5.01 0.00 -1.26 -5.13 105.19 108.12 3g7s n GLY 394 Ca -0.04 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 3g7s n GLY 394 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7s s TYR 395 N -1.92 3.50 -0.08 1.61 2.02 -1.26 -4.68 117.35 116.53 3g7s s TYR 395 Ca 0.00 1.57 -0.30 0.00 -0.37 0.00 0.00 57.07 57.97 3g7s s TYR 395 Cb 0.00 -2.78 -0.03 0.00 -0.40 0.00 0.00 41.96 38.74 3g7s s TYR 395 CO 0.00 0.10 1.33 -0.46 -1.57 0.00 0.00 175.55 174.96 3g7s s TRP 396 N -1.85 2.82 -0.75 2.71 -0.11 -0.68 -4.06 118.94 117.01 3g7s s TRP 396 Ca 0.54 0.90 -0.11 0.00 1.22 0.00 0.00 56.10 58.65 3g7s s TRP 396 Cb -0.14 -3.58 0.02 0.00 -1.50 0.00 0.00 33.47 28.27 3g7s s TRP 396 CO 0.19 -2.07 0.48 1.63 -4.62 0.00 0.00 176.95 172.55 3g7s n LYS 397 N 6.02 -0.85 -2.80 5.86 5.02 -1.26 -4.61 118.16 125.54 3g7s n LYS 397 Ca 0.13 0.29 -0.10 0.00 -2.02 0.00 0.00 58.31 56.61 3g7s n LYS 397 Cb 0.45 -1.64 0.06 0.00 -0.02 0.00 0.00 35.03 33.87 3g7s n LYS 397 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g7s n ARG 398 N -2.94 1.09 -0.34 1.97 5.12 -1.26 -5.03 116.66 115.27 3g7s n ARG 398 Ca -0.18 -2.54 0.01 0.00 -1.93 0.00 0.00 57.85 53.21 3g7s n ARG 398 Cb 0.48 -0.95 0.06 0.00 -1.16 0.00 0.00 32.46 30.90 3g7s n ARG 398 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3g7s n GLU 399 N -0.03 -0.17 -0.27 5.56 1.02 -1.26 -0.80 120.64 124.68 3g7s n GLU 399 Ca 0.08 1.39 0.01 0.00 -0.02 0.00 0.00 57.16 58.63 3g7s n GLU 399 Cb 0.76 -2.07 0.14 0.00 -0.02 0.00 0.00 31.44 30.26 3g7s n GLU 399 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3g7s h LYS 400 N 0.00 0.74 -0.55 3.49 3.64 -2.00 -1.93 116.57 119.97 3g7s h LYS 400 Ca 0.35 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 3g7s h LYS 400 Cb 0.57 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 3g7s h LYS 400 CO -0.90 0.49 0.31 0.93 -2.27 0.00 0.00 179.45 178.00 3g7s h GLU 401 N 0.76 0.76 0.00 1.90 3.07 -1.40 -1.99 114.58 117.68 3g7s h GLU 401 Ca 0.36 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3g7s h GLU 401 Cb 0.30 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3g7s h GLU 401 CO -0.23 0.58 0.00 0.09 -1.40 0.00 0.00 179.01 178.05 3g7s n ASN 402 N -4.62 0.00 -0.04 1.42 3.02 -0.74 -1.86 115.26 112.44 3g7s n ASN 402 Ca 0.03 -0.44 0.01 0.00 -0.03 0.00 0.00 54.58 54.16 3g7s n ASN 402 Cb 0.08 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 3g7s n ASN 402 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g7s n GLN 403 N -0.82 4.15 -0.07 3.52 6.02 -0.75 -4.70 117.38 124.72 3g7s n GLN 403 Ca 0.05 -0.20 0.02 0.00 -0.01 0.00 0.00 57.00 56.86 3g7s n GLN 403 Cb 0.02 -0.75 0.03 0.00 1.02 0.00 0.00 30.24 30.56 3g7s n GLN 403 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3g7s n GLU 404 N -0.70 1.62 -0.52 -1.09 0.28 -0.78 -4.71 120.64 114.74 3g7s n GLU 404 Ca 0.01 -1.47 0.06 0.00 -0.16 0.00 0.00 57.16 55.60 3g7s n GLU 404 Cb 0.05 -0.95 0.25 0.00 1.43 0.00 0.00 31.44 32.22 3g7s n GLU 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3g7s s TRP 406 N -2.91 2.02 0.10 0.00 0.52 -1.26 -1.58 118.94 115.83 3g7s s TRP 406 Ca 0.43 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 56.21 3g7s s TRP 406 Cb 0.36 -1.20 -0.04 0.00 -1.15 0.00 0.00 33.47 31.44 3g7s s TRP 406 CO 0.07 0.11 -0.12 -0.46 0.02 0.00 0.00 176.95 176.57 3g7s s TRP 407 N -0.81 1.23 0.00 -1.98 -0.00 0.10 -4.86 118.94 112.61 3g7s s TRP 407 Ca 0.09 -0.58 0.04 0.00 -0.00 0.00 0.00 56.10 55.65 3g7s s TRP 407 Cb -0.09 -0.66 -0.01 0.00 -0.00 0.00 0.00 33.47 32.71 3g7s s TRP 407 CO 0.02 0.07 -0.14 0.71 -0.00 0.00 0.00 176.95 177.62 3g7s s TYR 408 N -2.15 1.21 0.42 5.86 2.02 -1.26 -0.25 117.35 123.20 3g7s s TYR 408 Ca 0.06 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3g7s s TYR 408 Cb -0.05 -0.76 0.09 0.00 -0.40 0.00 0.00 41.96 40.84 3g7s s TYR 408 CO 0.02 -0.01 0.58 -0.40 -1.57 0.00 0.00 175.55 174.17 3g7s n ASP 409 N 2.54 0.74 0.04 2.29 5.75 -0.89 -4.91 116.55 122.11 3g7s n ASP 409 Ca -0.15 -1.63 0.03 0.00 -0.01 0.00 0.00 54.79 53.03 3g7s n ASP 409 Cb 0.55 -0.38 0.18 0.00 -1.03 0.00 0.00 41.12 40.44 3g7s n ASP 409 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3g7s n GLU 410 N -2.09 0.04 -0.30 0.11 0.28 -1.26 -1.08 120.64 116.34 3g7s n GLU 410 Ca 0.09 0.51 0.07 0.00 -0.16 0.00 0.00 57.16 57.67 3g7s n GLU 410 Cb 0.34 -1.62 0.22 0.00 1.43 0.00 0.00 31.44 31.81 3g7s n GLU 410 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3g7s n LYS 411 N -1.69 2.97 -1.08 3.44 5.02 -1.26 -4.94 118.16 120.61 3g7s n LYS 411 Ca 0.00 -2.36 -0.03 0.00 -2.02 0.00 0.00 58.31 53.91 3g7s n LYS 411 Cb 0.03 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 3g7s n LYS 411 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7s n GLY 412 N 0.57 0.54 3.73 0.72 0.00 -0.24 -4.99 105.19 105.52 3g7s n GLY 412 Ca 0.16 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3g7s n GLY 412 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g7s s ARG 413 N -1.41 4.74 0.16 1.61 0.52 -1.26 -4.78 118.95 118.53 3g7s s ARG 413 Ca 0.00 1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 56.38 3g7s s ARG 413 Cb 0.00 -3.35 -0.07 0.00 0.52 0.00 0.00 34.95 32.05 3g7s s ARG 413 CO 0.00 0.29 0.96 0.21 0.02 0.00 0.00 175.30 176.79 3g7s s LYS 414 N -0.33 4.74 0.06 3.54 2.20 -1.26 -2.09 119.74 126.60 3g7s s LYS 414 Ca 0.45 1.48 0.05 0.00 -0.36 0.00 0.00 55.97 57.60 3g7s s LYS 414 Cb -0.24 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 3g7s s LYS 414 CO 0.31 0.30 -0.14 -0.06 -0.36 0.00 0.00 175.35 175.39 3g7s s PHE 415 N -0.38 1.23 -0.25 4.03 0.08 0.65 -4.73 117.98 118.60 3g7s s PHE 415 Ca 0.45 -0.40 -0.19 0.00 0.12 0.00 0.00 56.93 56.90 3g7s s PHE 415 Cb -0.25 -0.71 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 3g7s s PHE 415 CO 0.31 0.05 0.59 0.12 -0.10 0.00 0.00 175.22 176.18 3g7s s PHE 416 N -1.06 3.29 -0.27 0.36 5.36 0.14 -0.73 117.98 125.07 3g7s s PHE 416 Ca -0.00 0.76 -0.29 0.00 -0.96 0.00 0.00 56.93 56.44 3g7s s PHE 416 Cb -0.09 -2.79 -0.01 0.00 -0.34 0.00 0.00 43.02 39.79 3g7s s PHE 416 CO 0.02 -0.29 1.44 1.03 -1.46 0.00 0.00 175.22 175.95 3g7s s ARG 417 N 2.37 3.84 0.28 10.12 0.52 -0.61 -1.54 118.95 133.93 3g7s s ARG 417 Ca 0.25 1.40 0.26 0.00 -0.52 0.00 0.00 55.73 57.11 3g7s s ARG 417 Cb -0.16 -3.95 0.87 0.00 0.52 0.00 0.00 34.95 32.23 3g7s s ARG 417 CO 0.09 -1.22 1.76 1.79 0.02 0.00 0.00 175.30 177.73 3g7s h THR 418 N 6.07 0.00 -0.09 0.02 1.35 -1.66 -3.47 112.91 115.13 3g7s h THR 418 Ca -0.29 -0.45 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 3g7s h THR 418 Cb 1.12 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 3g7s h THR 418 CO 1.02 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 176.87 3g7s n GLY 419 N 0.75 0.50 3.50 5.82 0.00 -1.26 -4.99 105.19 109.50 3g7s n GLY 419 Ca 0.04 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3g7s n GLY 419 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g7s s ASP 420 N -2.26 4.01 -0.08 1.61 1.01 -1.26 -1.91 116.67 117.79 3g7s s ASP 420 Ca 0.00 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.84 3g7s s ASP 420 Cb 0.00 -0.68 -0.03 0.00 1.01 0.00 0.00 42.92 43.22 3g7s s ASP 420 CO 0.00 0.22 -0.10 -0.69 0.21 0.00 0.00 175.17 174.82 3g7s s VAL 421 N -1.04 3.44 0.02 -1.27 1.01 0.33 -0.75 120.40 122.13 3g7s s VAL 421 Ca 0.17 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 3g7s s VAL 421 Cb -0.11 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.89 3g7s s VAL 421 CO 0.08 0.57 0.33 0.61 0.00 0.00 0.00 175.10 176.69 3g7s n GLY 422 N 2.59 0.75 3.37 4.51 0.00 -0.16 -0.72 105.19 115.52 3g7s n GLY 422 Ca -0.18 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 3g7s n GLY 422 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g7s s PHE 423 N -3.63 0.55 -0.17 1.61 -0.12 -0.58 -1.63 117.98 114.01 3g7s s PHE 423 Ca 0.08 -0.89 -0.05 0.00 -0.05 0.00 0.00 56.93 56.02 3g7s s PHE 423 Cb -0.00 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 3g7s s PHE 423 CO 0.00 -0.76 -0.01 0.42 -0.05 0.00 0.00 175.22 174.82 3g7s s ILE 424 N -4.02 4.12 0.78 -4.49 -1.09 -1.26 -0.49 121.20 114.75 3g7s s ILE 424 Ca 0.23 -0.27 -0.13 0.00 -2.23 0.00 0.00 60.65 58.25 3g7s s ILE 424 Cb 0.03 -2.83 0.18 0.00 -1.58 0.00 0.00 42.46 38.26 3g7s s ILE 424 CO 0.05 0.48 1.06 -0.90 -1.23 0.00 0.00 174.94 174.40 3g7s n ASP 425 N 3.63 0.11 0.22 3.58 5.68 0.02 -0.78 116.55 129.01 3g7s n ASP 425 Ca -0.17 -1.40 0.15 0.00 -0.50 0.00 0.00 54.79 52.86 3g7s n ASP 425 Cb 0.52 -0.81 0.78 0.00 -1.14 0.00 0.00 41.12 40.47 3g7s n ASP 425 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3g7s h GLU 426 N 0.00 0.00 -0.34 0.11 4.39 -1.93 -1.70 114.58 115.10 3g7s h GLU 426 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 3g7s h GLU 426 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 3g7s h GLU 426 CO 0.25 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.49 3g7s n GLU 427 N -2.53 2.27 -0.73 2.33 1.02 -1.26 -0.81 120.64 120.93 3g7s n GLU 427 Ca -0.02 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.09 3g7s n GLU 427 Cb 0.06 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 3g7s n GLU 427 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g7s n GLY 428 N 1.01 0.65 3.83 0.62 0.00 -0.64 -4.71 105.19 105.95 3g7s n GLY 428 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3g7s n GLY 428 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g7s s PHE 429 N -2.10 3.68 -0.06 1.61 0.40 -1.26 -4.68 117.98 115.57 3g7s s PHE 429 Ca 0.00 1.12 -0.27 0.00 -0.60 0.00 0.00 56.93 57.17 3g7s s PHE 429 Cb 0.00 -2.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 3g7s s PHE 429 CO 0.00 0.50 0.88 -1.17 0.70 0.00 0.00 175.22 176.13 3g7s s LEU 430 N -1.62 4.31 -0.39 -0.37 2.96 0.69 -0.80 118.68 123.46 3g7s s LEU 430 Ca 0.34 1.43 -0.03 0.00 -0.22 0.00 0.00 54.13 55.64 3g7s s LEU 430 Cb -0.16 -3.37 0.09 0.00 0.50 0.00 0.00 46.19 43.25 3g7s s LEU 430 CO 0.19 -0.26 0.17 -1.00 -1.32 0.00 0.00 176.35 174.12 3g7s s HIS 431 N 1.24 3.51 -0.23 5.38 3.76 0.35 -0.07 115.29 129.23 3g7s s HIS 431 Ca 0.45 -2.23 -0.29 0.00 -0.15 0.00 0.00 55.06 52.84 3g7s s HIS 431 Cb -0.19 -2.98 0.01 0.00 1.11 0.00 0.00 32.58 30.53 3g7s s HIS 431 CO 0.21 -0.93 1.02 0.12 -0.85 0.00 0.00 174.74 174.32 3g7s s PHE 432 N 1.19 3.33 -0.19 1.40 5.36 -1.26 -1.53 117.98 126.28 3g7s s PHE 432 Ca 0.05 1.43 -0.18 0.00 -0.96 0.00 0.00 56.93 57.27 3g7s s PHE 432 Cb -0.22 -3.27 -0.15 0.00 -0.34 0.00 0.00 43.02 39.04 3g7s s PHE 432 CO -0.03 -0.48 0.11 1.96 -1.46 0.00 0.00 175.22 175.31 3g7s h GLN 433 N 7.49 0.00 -1.03 10.12 4.20 -1.29 -3.49 115.11 131.12 3g7s h GLN 433 Ca -0.19 0.00 0.37 0.00 0.06 0.00 0.00 58.65 58.89 3g7s h GLN 433 Cb 1.06 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.68 3g7s h GLN 433 CO 0.97 0.73 0.99 0.34 -0.67 0.00 0.00 178.83 181.19 3g7s s ASP 434 N -6.55 -0.01 0.51 1.46 2.15 -1.03 -5.03 116.67 108.18 3g7s s ASP 434 Ca -0.25 -0.01 -0.15 0.00 0.43 0.00 0.00 52.55 52.57 3g7s s ASP 434 Cb 0.05 0.01 -0.07 0.00 -0.30 0.00 0.00 42.92 42.60 3g7s s ASP 434 CO 0.49 -0.02 0.96 -0.13 -0.17 0.00 0.00 175.17 176.30 3g7s s ARG 435 N -2.03 3.90 0.32 4.34 0.52 -1.26 -0.51 118.95 124.23 3g7s s ARG 435 Ca 0.14 0.87 -0.29 0.00 -0.52 0.00 0.00 55.73 55.93 3g7s s ARG 435 Cb 0.04 -2.17 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 3g7s s ARG 435 CO -0.05 -0.26 1.38 0.08 0.02 0.00 0.00 175.30 176.47 3g7s s VAL 436 N -2.63 2.56 0.00 3.52 1.01 -0.80 -4.84 120.40 119.22 3g7s s VAL 436 Ca 0.58 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.10 3g7s s VAL 436 Cb -0.10 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3g7s s VAL 436 CO 0.33 0.12 0.00 -2.65 0.00 0.00 0.00 175.10 172.90 3g7s n PRO 449 N 1.15 0.00 0.23 2.72 -0.02 -1.26 -5.06 135.00 132.75 3g7s n PRO 449 Ca 0.02 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.59 3g7s n PRO 449 Cb 0.41 0.00 0.51 0.00 -0.02 0.00 0.00 33.50 34.40 3g7s n PRO 449 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3g7s h PHE 450 N 0.00 0.00 0.00 6.00 0.04 -1.99 -0.83 116.94 120.17 3g7s h PHE 450 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3g7s h PHE 450 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3g7s h PHE 450 CO 0.00 0.23 -0.19 0.93 -0.60 0.00 0.00 178.31 178.68 3g7s h GLU 451 N 0.00 0.00 0.08 1.51 5.08 -2.03 -0.74 114.58 118.48 3g7s h GLU 451 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 3g7s h GLU 451 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3g7s h GLU 451 CO 0.03 0.19 -1.63 -0.07 -1.00 0.00 0.00 179.01 176.53 3g7s h LEU 452 N 0.00 0.26 -1.03 1.33 3.38 -1.60 -2.78 115.31 114.87 3g7s h LEU 452 Ca -0.00 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 57.17 3g7s h LEU 452 Cb 0.49 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3g7s h LEU 452 CO 0.03 1.69 0.35 -0.33 0.09 0.00 0.00 178.44 180.27 3g7s h GLU 453 N -0.38 1.04 -0.03 1.13 5.08 -1.22 0.39 114.58 120.59 3g7s h GLU 453 Ca -0.38 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 3g7s h GLU 453 Cb 1.72 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 3g7s h GLU 453 CO -0.03 0.80 -0.00 0.00 -1.00 0.00 0.00 179.01 178.78 3g7s h ALA 454 N 1.35 0.04 -0.31 3.43 0.00 -1.28 -3.18 119.26 119.31 3g7s h ALA 454 Ca 0.25 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3g7s h ALA 454 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3g7s h ALA 454 CO -0.03 -0.29 0.17 1.25 0.00 0.00 0.00 179.25 180.35 3g7s h LEU 455 N -0.27 0.28 -4.45 0.00 5.85 -1.15 -3.22 115.31 112.33 3g7s h LEU 455 Ca 0.01 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 3g7s h LEU 455 Cb 0.34 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3g7s h LEU 455 CO 0.00 0.20 0.18 0.18 -0.34 0.00 0.00 178.44 178.66 3g7s n LEU 456 N -4.93 1.53 -0.01 2.25 4.77 0.13 -4.06 117.00 116.69 3g7s n LEU 456 Ca -0.01 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 3g7s n LEU 456 Cb 0.06 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 3g7s n LEU 456 CO 0.32 0.18 0.00 0.29 -1.33 0.00 0.00 177.39 176.85 3g7s n LYS 458 N 2.60 -1.01 -3.33 3.23 5.02 -1.22 -4.70 118.16 118.74 3g7s n LYS 458 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 3g7s n LYS 458 Cb 0.24 -1.30 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 3g7s n LYS 458 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3g7s s HIS 459 N -0.01 3.18 0.00 2.13 2.46 -1.26 -4.94 115.29 116.85 3g7s s HIS 459 Ca 0.00 -0.43 0.00 0.00 0.47 0.00 0.00 55.06 55.10 3g7s s HIS 459 Cb 0.00 -2.90 0.00 0.00 -0.13 0.00 0.00 32.58 29.55 3g7s s HIS 459 CO 0.00 -0.71 0.44 -0.85 -2.47 0.00 0.00 174.74 171.15 3g7s n GLU 460 N 5.56 0.41 0.00 2.88 0.28 -1.26 0.27 120.64 128.78 3g7s n GLU 460 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 3g7s n GLU 460 Cb 0.47 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.04 3g7s n GLU 460 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3g7s n ALA 461 N 0.88 1.18 -1.99 -1.84 0.00 -1.26 -5.00 120.51 112.48 3g7s n ALA 461 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3g7s n ALA 461 Cb 0.20 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.70 3g7s n ALA 461 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g7s s VAL 462 N -1.16 2.68 0.45 0.00 1.01 0.14 -1.70 120.40 121.83 3g7s s VAL 462 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 3g7s s VAL 462 Cb 0.00 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 3g7s s VAL 462 CO 0.00 -0.08 1.40 -0.62 0.00 0.00 0.00 175.10 175.80 3g7s s ASP 464 N -4.44 5.89 -0.03 3.32 3.68 -1.11 -4.78 116.67 119.19 3g7s s ASP 464 Ca 0.58 2.87 -0.07 0.00 2.13 0.00 0.00 52.55 58.06 3g7s s ASP 464 Cb -0.11 -2.65 0.01 0.00 -1.45 0.00 0.00 42.92 38.72 3g7s s ASP 464 CO 0.42 -1.16 0.15 0.54 0.13 0.00 0.00 175.17 175.25 3g7s s VAL 465 N -1.22 0.04 -0.07 1.11 0.11 -1.26 -0.97 120.40 118.14 3g7s s VAL 465 Ca 0.61 -0.36 -0.03 0.00 -2.93 0.00 0.00 61.98 59.28 3g7s s VAL 465 Cb -0.43 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.12 3g7s s VAL 465 CO 0.55 -0.20 0.15 0.00 -3.33 0.00 0.00 175.10 172.27 3g7s s ALA 466 N -0.67 -0.23 -0.04 1.54 0.00 -0.62 -4.93 121.76 116.81 3g7s s ALA 466 Ca -0.08 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.55 3g7s s ALA 466 Cb -0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 3g7s s ALA 466 CO 0.01 -0.26 -0.08 0.54 0.00 0.00 0.00 175.76 175.98 3g7s s VAL 467 N 1.46 3.62 0.12 0.00 0.11 -1.26 0.66 120.40 125.11 3g7s s VAL 467 Ca -0.06 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.41 3g7s s VAL 467 Cb -0.12 -2.51 -0.04 0.00 -1.53 0.00 0.00 36.38 32.18 3g7s s VAL 467 CO -0.06 0.51 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.48 3g7s s ILE 468 N -0.88 1.17 -0.15 7.04 1.01 0.13 -4.96 121.20 124.56 3g7s s ILE 468 Ca 0.14 -1.82 -0.20 0.00 0.00 0.00 0.00 60.65 58.77 3g7s s ILE 468 Cb -0.11 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 3g7s s ILE 468 CO 0.04 -0.57 0.59 -0.83 0.00 0.00 0.00 174.94 174.16 3g7s s GLY 469 N -2.70 2.28 -0.11 6.18 0.00 -1.26 0.58 107.32 112.29 3g7s s GLY 469 Ca 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 44.72 44.60 3g7s s GLY 469 CO 0.01 1.09 0.09 1.25 0.00 0.00 0.00 173.10 175.55 3g7s s LYS 470 N 1.25 3.34 0.52 2.90 2.20 -1.26 -4.88 119.74 123.81 3g7s s LYS 470 Ca 0.29 -0.22 -0.20 0.00 -0.36 0.00 0.00 55.97 55.47 3g7s s LYS 470 Cb -0.16 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 33.00 3g7s s LYS 470 CO 0.12 0.73 0.77 -2.30 -0.36 0.00 0.00 175.35 174.31 3g7s n PRO 471 N 2.12 0.83 -1.47 4.03 -0.02 -1.26 -4.74 135.00 134.49 3g7s n PRO 471 Ca -0.19 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.47 3g7s n PRO 471 Cb 0.54 -1.89 -0.11 0.00 -0.02 0.00 0.00 33.50 32.03 3g7s n PRO 471 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3g7s n ASP 472 N 0.26 0.44 -4.73 2.55 10.43 -1.26 -5.18 116.55 119.06 3g7s n ASP 472 Ca 0.12 -1.56 -0.41 0.00 2.57 0.00 0.00 54.79 55.50 3g7s n ASP 472 Cb 0.44 -1.30 -0.04 0.00 1.84 0.00 0.00 41.12 42.07 3g7s n ASP 472 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 3g7s s PRO 479 N 7.86 4.57 -0.08 -0.24 0.04 -1.26 -5.34 135.00 140.54 3g7s s PRO 479 Ca 0.84 1.68 0.03 0.00 0.04 0.00 0.00 61.00 63.59 3g7s s PRO 479 Cb -0.24 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 3g7s s PRO 479 CO 0.20 0.02 -0.16 0.21 0.04 0.00 0.00 177.00 177.31 3g7s s LYS 480 N -0.00 2.86 -0.23 4.56 2.20 0.20 -1.66 119.74 127.67 3g7s s LYS 480 Ca 0.51 -0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 55.33 3g7s s LYS 480 Cb -0.28 -2.43 -0.01 0.00 -1.51 0.00 0.00 37.83 33.59 3g7s s LYS 480 CO 0.33 0.41 -0.01 0.00 -0.36 0.00 0.00 175.35 175.72 3g7s s ALA 481 N -0.19 2.91 -0.19 3.13 0.00 0.36 0.22 121.76 128.00 3g7s s ALA 481 Ca -0.01 -1.15 -0.22 0.00 0.00 0.00 0.00 51.96 50.58 3g7s s ALA 481 Cb -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 3g7s s ALA 481 CO 0.03 -0.43 0.69 -0.06 0.00 0.00 0.00 175.76 176.00 3g7s s PHE 482 N 1.49 3.39 -0.02 0.00 0.40 0.21 -1.71 117.98 121.74 3g7s s PHE 482 Ca 0.06 1.03 0.06 0.00 -0.60 0.00 0.00 56.93 57.48 3g7s s PHE 482 Cb -0.14 -2.87 -0.01 0.00 0.51 0.00 0.00 43.02 40.50 3g7s s PHE 482 CO -0.01 -0.20 -0.20 0.42 0.70 0.00 0.00 175.22 175.93 3g7s s ILE 483 N 1.99 1.57 -0.41 0.64 1.01 0.05 -1.58 121.20 124.47 3g7s s ILE 483 Ca 0.32 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 3g7s s ILE 483 Cb -0.16 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.07 3g7s s ILE 483 CO 0.11 0.44 0.24 -0.69 0.00 0.00 0.00 174.94 175.04 3g7s s VAL 484 N -0.40 4.16 0.37 2.92 1.01 -0.14 -0.59 120.40 127.73 3g7s s VAL 484 Ca 0.06 -1.37 -0.25 0.00 0.00 0.00 0.00 61.98 60.42 3g7s s VAL 484 Cb -0.08 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 3g7s s VAL 484 CO -0.00 -0.47 1.00 -0.76 0.00 0.00 0.00 175.10 174.87 3g7s s LEU 485 N 1.42 4.20 0.71 3.92 1.43 -1.26 -2.74 118.68 126.36 3g7s s LEU 485 Ca 0.03 1.93 -0.16 0.00 -1.03 0.00 0.00 54.13 54.90 3g7s s LEU 485 Cb -0.22 -4.15 0.02 0.00 0.03 0.00 0.00 46.19 41.87 3g7s s LEU 485 CO 0.02 -0.31 1.24 -0.54 0.23 0.00 0.00 176.35 176.99 3g7s s LYS 486 N -2.38 2.24 0.15 1.70 1.02 -0.69 -4.83 119.74 116.95 3g7s s LYS 486 Ca 0.55 1.89 -0.18 0.00 0.02 0.00 0.00 55.97 58.25 3g7s s LYS 486 Cb -0.19 -1.83 0.05 0.00 -0.52 0.00 0.00 37.83 35.34 3g7s s LYS 486 CO 0.25 -1.79 1.70 -1.35 -0.92 0.00 0.00 175.35 173.23 3g7s h PRO 487 N -0.02 0.05 -0.94 -1.68 0.11 -1.95 -2.53 132.00 125.04 3g7s h PRO 487 Ca -0.49 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.74 3g7s h PRO 487 Cb 1.31 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.27 3g7s h PRO 487 CO 0.51 0.04 -0.43 0.39 -0.21 0.00 0.00 178.00 178.29 3g7s n GLU 488 N -5.21 -0.28 -0.71 1.05 1.02 -1.26 -0.99 120.64 114.26 3g7s n GLU 488 Ca 0.01 1.44 0.02 0.00 -0.02 0.00 0.00 57.16 58.60 3g7s n GLU 488 Cb 0.17 -2.13 0.28 0.00 -0.02 0.00 0.00 31.44 29.75 3g7s n GLU 488 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3g7s n TYR 489 N -5.32 1.68 -1.96 -0.32 4.02 -0.98 -4.96 117.16 109.32 3g7s n TYR 489 Ca 0.07 -0.68 -0.43 0.00 -0.01 0.00 0.00 57.90 56.85 3g7s n TYR 489 Cb 0.33 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 39.16 3g7s n TYR 489 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3g7s s ARG 490 N -2.34 3.46 0.00 -0.72 0.52 -0.16 -2.40 118.95 117.31 3g7s s ARG 490 Ca 0.41 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 57.25 3g7s s ARG 490 Cb 0.32 -4.18 0.00 0.00 0.52 0.00 0.00 34.95 31.61 3g7s s ARG 490 CO 0.11 -1.70 0.00 0.41 0.02 0.00 0.00 175.30 174.14 3g7s n GLY 491 N 5.24 0.46 0.81 -3.53 0.00 -1.26 -4.92 105.19 101.98 3g7s n GLY 491 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3g7s n GLY 491 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g7s n LYS 492 N -2.00 2.11 -4.07 1.61 5.02 -1.01 -4.87 118.16 114.96 3g7s n LYS 492 Ca 0.00 -1.62 -0.18 0.00 -2.02 0.00 0.00 58.31 54.49 3g7s n LYS 492 Cb 0.00 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 33.38 3g7s n LYS 492 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g7s s VAL 493 N -1.97 0.36 0.00 -0.18 -7.23 -1.26 -5.13 120.40 105.00 3g7s s VAL 493 Ca 0.32 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 3g7s s VAL 493 Cb 0.20 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.74 3g7s s VAL 493 CO 0.31 0.17 0.00 -0.90 -0.31 0.00 0.00 175.10 174.37 3g7s n ASP 494 N 3.87 0.01 0.06 4.85 5.68 -1.26 -5.02 116.55 124.75 3g7s n ASP 494 Ca -0.24 -0.53 -0.21 0.00 -0.50 0.00 0.00 54.79 53.31 3g7s n ASP 494 Cb 0.52 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.39 3g7s n ASP 494 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3g7s h GLU 495 N 0.00 0.67 -0.10 0.11 5.08 -2.01 -3.25 114.58 115.08 3g7s h GLU 495 Ca 0.00 -0.78 -0.06 0.00 -1.00 0.00 0.00 59.36 57.52 3g7s h GLU 495 Cb 0.00 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3g7s h GLU 495 CO 0.00 1.34 -0.22 0.93 -1.00 0.00 0.00 179.01 180.06 3g7s h GLU 496 N 0.35 0.17 0.03 2.33 4.39 -1.98 -1.64 114.58 118.24 3g7s h GLU 496 Ca -0.15 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.51 3g7s h GLU 496 Cb 1.78 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 3g7s h GLU 496 CO 0.22 0.40 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.96 3g7s h ASP 497 N 0.16 -0.16 0.59 1.42 3.32 -1.95 0.16 116.42 119.96 3g7s h ASP 497 Ca 0.03 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3g7s h ASP 497 Cb 0.49 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3g7s h ASP 497 CO 0.03 -0.09 -0.30 0.40 -1.72 0.00 0.00 179.24 177.56 3g7s h ILE 498 N -0.12 0.38 -0.45 0.35 1.08 -1.54 0.05 117.51 117.26 3g7s h ILE 498 Ca 0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.57 3g7s h ILE 498 Cb 0.13 0.38 -0.08 0.00 -3.07 0.00 0.00 36.82 34.18 3g7s h ILE 498 CO -0.04 0.00 -0.08 0.40 -0.69 0.00 0.00 178.15 177.74 3g7s h ILE 499 N -0.82 0.57 -0.80 -0.67 2.04 -1.17 -0.33 117.51 116.34 3g7s h ILE 499 Ca -0.08 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 3g7s h ILE 499 Cb 0.64 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3g7s h ILE 499 CO 0.12 0.01 0.39 -0.08 0.00 0.00 0.00 178.15 178.58 3g7s h GLU 500 N 0.03 1.14 0.20 2.37 4.57 -0.58 -0.43 114.58 121.88 3g7s h GLU 500 Ca 0.22 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 3g7s h GLU 500 Cb 0.34 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3g7s h GLU 500 CO -0.44 0.88 -0.11 2.35 -1.18 0.00 0.00 179.01 180.51 3g7s h TRP 501 N 1.12 -0.27 -0.20 0.92 7.01 0.03 -2.43 115.95 122.13 3g7s h TRP 501 Ca 0.27 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.15 3g7s h TRP 501 Cb 0.11 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 3g7s h TRP 501 CO 0.01 -0.17 -0.37 -0.39 -2.79 0.00 0.00 178.44 174.73 3g7s h VAL 502 N -0.28 1.30 0.00 2.65 -1.51 -0.99 -2.83 116.25 114.58 3g7s h VAL 502 Ca -0.02 -1.48 -0.01 0.00 -1.23 0.00 0.00 66.70 63.96 3g7s h VAL 502 Cb 0.23 1.55 -0.00 0.00 -2.13 0.00 0.00 31.29 30.93 3g7s h VAL 502 CO 0.03 0.46 -0.03 -0.09 -1.23 0.00 0.00 177.57 176.71 3g7s h ARG 503 N 0.37 0.00 -0.02 5.19 2.43 -0.88 -0.50 114.38 120.96 3g7s h ARG 503 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3g7s h ARG 503 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3g7s h ARG 503 CO 0.07 0.03 0.00 0.39 -1.51 0.00 0.00 179.97 178.94 3g7s n GLU 504 N -4.42 1.41 0.00 0.20 1.02 -0.93 -4.13 120.64 113.79 3g7s n GLU 504 Ca -0.03 -0.60 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 3g7s n GLU 504 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3g7s n GLU 504 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3g7s n ARG 505 N -0.26 0.24 -4.15 3.49 1.74 -0.32 -5.09 116.66 112.31 3g7s n ARG 505 Ca 0.20 -0.12 -0.10 0.00 -0.77 0.00 0.00 57.85 57.06 3g7s n ARG 505 Cb 0.25 -0.55 -0.10 0.00 -1.02 0.00 0.00 32.46 31.05 3g7s n ARG 505 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3g7s s ILE 506 N -0.07 0.09 -0.55 0.55 1.10 -0.45 -5.09 121.20 116.78 3g7s s ILE 506 Ca 0.00 -1.90 0.11 0.00 -0.51 0.00 0.00 60.65 58.35 3g7s s ILE 506 Cb 0.00 -2.08 -0.12 0.00 0.15 0.00 0.00 42.46 40.41 3g7s s ILE 506 CO 0.00 -0.41 0.49 -1.54 -2.11 0.00 0.00 174.94 171.36 3g7s n SER 507 N -0.12 0.56 0.00 4.50 3.41 -1.26 -4.76 113.62 115.96 3g7s n SER 507 Ca -0.05 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 3g7s n SER 507 Cb 0.64 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 3g7s n SER 507 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g7s n ARG 513 N -1.22 0.00 -1.51 4.33 1.74 -1.26 -4.96 116.66 113.79 3g7s n ARG 513 Ca 0.02 0.00 -0.58 0.00 -0.77 0.00 0.00 57.85 56.53 3g7s n ARG 513 Cb 0.18 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.54 3g7s n ARG 513 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3g7s n GLU 514 N 0.00 0.16 -2.12 5.56 2.13 -1.26 -4.84 120.64 120.27 3g7s n GLU 514 Ca 0.00 0.06 -0.42 0.00 0.66 0.00 0.00 57.16 57.45 3g7s n GLU 514 Cb 0.00 -1.55 -0.03 0.00 0.27 0.00 0.00 31.44 30.13 3g7s n GLU 514 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3g7s s VAL 515 N 0.01 3.45 0.04 6.31 1.01 -1.26 -4.66 120.40 125.30 3g7s s VAL 515 Ca 0.89 0.87 0.09 0.00 0.00 0.00 0.00 61.98 63.83 3g7s s VAL 515 Cb -1.21 -3.56 -0.22 0.00 0.00 0.00 0.00 36.38 31.39 3g7s s VAL 515 CO 0.56 0.00 0.99 -0.33 0.00 0.00 0.00 175.10 176.32 3g7s h GLU 516 N 7.93 0.01 -3.16 2.72 4.39 -1.64 -3.46 114.58 121.38 3g7s h GLU 516 Ca -0.40 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.13 3g7s h GLU 516 Cb 1.19 0.01 -0.23 0.00 -0.10 0.00 0.00 28.75 29.61 3g7s h GLU 516 CO 0.91 0.79 -0.40 -0.06 -1.16 0.00 0.00 179.01 179.09 3g7s s PHE 517 N -2.66 -0.21 0.14 4.33 2.99 -1.16 -5.05 117.98 116.36 3g7s s PHE 517 Ca -0.02 0.47 0.08 0.00 0.00 0.00 0.00 56.93 57.46 3g7s s PHE 517 Cb 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 43.02 43.14 3g7s s PHE 517 CO 0.82 -0.22 -0.18 0.08 -0.00 0.00 0.00 175.22 175.73 3g7s s VAL 518 N -0.43 1.70 -0.20 -0.44 1.01 -1.26 -0.49 120.40 120.29 3g7s s VAL 518 Ca -0.05 -1.79 -0.08 0.00 0.00 0.00 0.00 61.98 60.06 3g7s s VAL 518 Cb -0.04 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.72 3g7s s VAL 518 CO 0.01 -0.27 0.44 -0.70 0.00 0.00 0.00 175.10 174.58 3g7s s GLU 519 N -2.56 0.37 0.03 2.72 2.12 -0.69 -4.94 118.70 115.75 3g7s s GLU 519 Ca 0.12 1.01 -0.27 0.00 0.36 0.00 0.00 54.97 56.19 3g7s s GLU 519 Cb -0.07 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 3g7s s GLU 519 CO 0.05 -0.22 0.86 -1.21 -0.54 0.00 0.00 175.26 174.21 3g7s s GLU 520 N 2.29 4.55 -0.33 4.30 8.01 -1.26 -0.77 118.70 135.49 3g7s s GLU 520 Ca -0.04 1.23 0.03 0.00 0.01 0.00 0.00 54.97 56.20 3g7s s GLU 520 Cb -0.11 -3.41 0.16 0.00 -4.31 0.00 0.00 34.13 26.46 3g7s s GLU 520 CO -0.13 0.13 0.42 -0.51 0.01 0.00 0.00 175.26 175.17 3g7s s LEU 521 N 0.43 -0.60 0.00 1.80 1.43 0.24 -4.90 118.68 117.09 3g7s s LEU 521 Ca 0.44 -0.84 0.09 0.00 -1.03 0.00 0.00 54.13 52.80 3g7s s LEU 521 Cb -0.21 0.98 0.56 0.00 0.03 0.00 0.00 46.19 47.55 3g7s s LEU 521 CO 0.25 -0.31 1.00 -2.65 0.23 0.00 0.00 176.35 174.88