#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7f s PHE 2 N 0.00 1.96 -0.19 0.00 0.08 -1.26 -5.14 117.98 113.43 3g7f s PHE 2 Ca 0.00 -1.01 0.01 0.00 0.12 0.00 0.00 56.93 56.05 3g7f s PHE 2 Cb 0.00 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.16 3g7f s PHE 2 CO 0.00 -0.01 -0.18 -1.21 -0.10 0.00 0.00 175.22 173.72 3g7f s GLU 3 N -3.84 2.74 0.45 0.44 2.02 -1.26 -5.12 118.70 114.13 3g7f s GLU 3 Ca 0.31 -0.85 -0.23 0.00 0.02 0.00 0.00 54.97 54.22 3g7f s GLU 3 Cb 0.07 -2.53 -0.08 0.00 0.10 0.00 0.00 34.13 31.69 3g7f s GLU 3 CO 0.15 -0.27 1.12 -1.25 0.02 0.00 0.00 175.26 175.02 3g7f s PRO 4 N 1.30 3.87 0.87 0.39 0.04 -1.26 -5.02 135.00 135.20 3g7f s PRO 4 Ca 0.03 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 3g7f s PRO 4 Cb -0.14 -2.41 0.12 0.00 0.04 0.00 0.00 34.50 32.11 3g7f s PRO 4 CO -0.11 -0.43 1.12 -1.25 0.04 0.00 0.00 177.00 176.37 3g7f s PRO 5 N -2.70 1.45 0.51 0.56 0.04 -1.26 -4.76 135.00 128.84 3g7f s PRO 5 Ca 0.62 0.40 -0.18 0.00 0.04 0.00 0.00 61.00 61.89 3g7f s PRO 5 Cb -0.25 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 3g7f s PRO 5 CO 0.31 -2.01 1.00 -1.25 0.04 0.00 0.00 177.00 175.10 3g7f s PRO 6 N -5.24 3.85 -0.12 0.56 0.04 -1.26 -5.14 135.00 127.69 3g7f s PRO 6 Ca 0.63 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 3g7f s PRO 6 Cb -0.15 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 3g7f s PRO 6 CO 0.54 -0.36 0.20 0.00 0.04 0.00 0.00 177.00 177.41 3g7f s ALA 7 N -2.36 3.78 -0.06 8.56 0.00 -1.26 -4.45 121.76 125.97 3g7f s ALA 7 Ca 0.62 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 3g7f s ALA 7 Cb -0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 3g7f s ALA 7 CO 0.26 0.45 0.94 0.99 0.00 0.00 0.00 175.76 178.39 3g7f s THR 8 N -0.58 4.87 0.01 0.00 2.01 0.24 -4.91 115.64 117.26 3g7f s THR 8 Ca 0.15 1.93 0.06 0.00 0.31 0.00 0.00 61.69 64.14 3g7f s THR 8 Cb -0.13 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 3g7f s THR 8 CO 0.04 0.11 -0.17 0.42 -0.69 0.00 0.00 174.62 174.33 3g7f s THR 9 N 1.39 1.36 0.46 -0.82 -4.23 -1.26 -0.34 115.64 112.20 3g7f s THR 9 Ca 0.48 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 3g7f s THR 9 Cb -0.19 -1.16 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 3g7f s THR 9 CO 0.22 0.29 0.07 0.42 -0.54 0.00 0.00 174.62 175.07 3g7f s THR 10 N -0.54 1.71 -0.12 3.99 -4.23 -0.84 -4.97 115.64 110.64 3g7f s THR 10 Ca 0.06 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.69 3g7f s THR 10 Cb -0.07 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.15 3g7f s THR 10 CO 0.00 0.00 -0.22 -1.58 -0.54 0.00 0.00 174.62 172.29 3g7f s GLN 11 N -3.85 2.91 0.00 3.99 0.74 -1.26 -3.65 119.66 118.54 3g7f s GLN 11 Ca 0.25 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.84 3g7f s GLN 11 Cb 0.05 -2.32 0.00 0.00 1.10 0.00 0.00 33.01 31.84 3g7f s GLN 11 CO 0.13 0.03 0.71 0.25 -0.55 0.00 0.00 175.29 175.87 3g7f n THR 12 N 3.93 0.51 -4.02 -0.34 -2.24 -0.35 -4.92 114.28 106.84 3g7f n THR 12 Ca -0.20 -0.64 -0.10 0.00 -2.27 0.00 0.00 64.05 60.85 3g7f n THR 12 Cb 0.52 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 3g7f n THR 12 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3g7f s GLY 13 N -0.51 0.66 0.39 3.38 0.00 -1.25 -4.91 107.32 105.08 3g7f s GLY 13 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 44.72 43.39 3g7f s GLY 13 CO 0.00 -1.01 0.78 0.33 0.00 0.00 0.00 173.10 173.20 3g7f n PHE 14 N -0.18 0.37 -1.67 1.90 7.35 -1.26 -4.85 117.46 119.13 3g7f n PHE 14 Ca -0.07 0.63 -0.44 0.00 -0.76 0.00 0.00 57.45 56.82 3g7f n PHE 14 Cb 0.63 -2.11 -0.02 0.00 0.35 0.00 0.00 39.48 38.33 3g7f n PHE 14 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 3g7f n ARG 15 N 0.47 1.94 -0.29 -4.13 1.85 -1.26 -2.24 116.66 113.01 3g7f n ARG 15 Ca 0.11 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.64 3g7f n ARG 15 Cb 0.37 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.52 3g7f n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3g7f n GLY 16 N 1.35 0.98 0.88 2.89 0.00 -1.26 -4.91 105.19 105.12 3g7f n GLY 16 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3g7f n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g7f n LEU 17 N 0.00 2.66 -3.95 0.99 4.77 -0.95 -4.97 117.00 115.55 3g7f n LEU 17 Ca 0.00 -1.07 -0.27 0.00 -0.03 0.00 0.00 56.01 54.64 3g7f n LEU 17 Cb 0.00 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3g7f n LEU 17 CO 0.00 0.54 -0.12 -0.24 -1.33 0.00 0.00 177.39 176.23 3g7f n SER 18 N 1.00 -1.59 -4.43 -1.43 2.88 -1.26 -4.96 113.62 103.83 3g7f n SER 18 Ca 0.17 -0.94 -0.35 0.00 -1.33 0.00 0.00 58.87 56.43 3g7f n SER 18 Cb 0.50 -3.31 -0.13 0.00 -0.75 0.00 0.00 64.21 60.52 3g7f n SER 18 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3g7f s MET 19 N -6.52 3.58 0.00 -1.46 1.00 -1.26 -5.02 119.30 109.63 3g7f s MET 19 Ca 0.22 -0.54 0.00 0.00 0.00 0.00 0.00 55.69 55.37 3g7f s MET 19 Cb -0.11 -3.05 0.00 0.00 0.00 0.00 0.00 34.83 31.67 3g7f s MET 19 CO 0.87 0.00 0.00 0.41 0.00 0.00 0.00 175.02 176.31 3g7f n GLY 20 N 4.26 -0.16 3.83 -0.03 0.00 -1.26 -1.22 105.19 110.61 3g7f n GLY 20 Ca -0.17 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 3g7f n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g7f s GLU 21 N -1.88 4.09 -0.24 1.61 2.02 -1.24 -4.77 118.70 118.30 3g7f s GLU 21 Ca 0.00 1.07 -0.03 0.00 0.02 0.00 0.00 54.97 56.03 3g7f s GLU 21 Cb 0.00 -2.16 0.08 0.00 0.10 0.00 0.00 34.13 32.15 3g7f s GLU 21 CO 0.00 -0.15 0.08 0.08 0.02 0.00 0.00 175.26 175.29 3g7f s VAL 22 N -2.34 0.42 0.06 2.63 1.01 -1.26 -1.98 120.40 118.94 3g7f s VAL 22 Ca 0.61 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.92 3g7f s VAL 22 Cb -0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3g7f s VAL 22 CO 0.20 -0.44 -0.24 -0.76 0.00 0.00 0.00 175.10 173.87 3g7f s LEU 23 N 1.88 2.20 -0.37 3.92 1.43 0.54 -4.97 118.68 123.31 3g7f s LEU 23 Ca 0.04 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 3g7f s LEU 23 Cb -0.17 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 44.94 3g7f s LEU 23 CO -0.18 0.19 0.46 -2.28 0.23 0.00 0.00 176.35 174.76 3g7f s HIS 24 N -0.88 3.18 0.27 0.29 5.65 -1.26 -0.60 115.29 121.94 3g7f s HIS 24 Ca 0.10 -0.05 -0.01 0.00 0.25 0.00 0.00 55.06 55.34 3g7f s HIS 24 Cb -0.10 -2.87 0.59 0.00 -1.18 0.00 0.00 32.58 29.03 3g7f s HIS 24 CO 0.03 -0.58 1.68 -1.35 -0.65 0.00 0.00 174.74 173.87 3g7f h PRO 25 N 8.57 0.28 -0.85 2.88 0.11 -1.95 -1.16 132.00 139.88 3g7f h PRO 25 Ca -0.28 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.86 3g7f h PRO 25 Cb 1.12 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 3g7f h PRO 25 CO 0.76 0.18 0.56 0.00 -0.21 0.00 0.00 178.00 179.29 3g7f h ALA 26 N 1.69 1.50 -0.16 -0.75 0.00 -1.94 0.99 119.26 120.58 3g7f h ALA 26 Ca 0.49 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 3g7f h ALA 26 Cb 0.90 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3g7f h ALA 26 CO -0.56 0.41 -0.11 1.15 0.00 0.00 0.00 179.25 180.14 3g7f h THR 27 N 1.03 1.33 0.10 0.00 2.02 -1.68 -1.55 112.91 114.16 3g7f h THR 27 Ca 0.34 -1.20 0.02 0.00 0.77 0.00 0.00 66.41 66.33 3g7f h THR 27 Cb 0.07 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 3g7f h THR 27 CO -0.11 0.36 -0.20 0.58 0.37 0.00 0.00 175.52 176.52 3g7f h VAL 28 N 0.01 0.54 -0.62 3.16 2.07 -0.80 -1.34 116.25 119.26 3g7f h VAL 28 Ca 0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.68 3g7f h VAL 28 Cb 0.61 0.54 -0.11 0.00 -1.52 0.00 0.00 31.29 30.82 3g7f h VAL 28 CO 0.03 0.00 -0.01 0.50 0.02 0.00 0.00 177.57 178.11 3g7f h LYS 29 N -0.38 0.11 -0.70 1.57 3.64 -0.80 -0.14 116.57 119.87 3g7f h LYS 29 Ca 0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3g7f h LYS 29 Cb 0.40 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 3g7f h LYS 29 CO -0.12 0.07 0.31 0.00 -2.27 0.00 0.00 179.45 177.45 3g7f h ALA 30 N 1.57 1.23 -0.27 5.00 0.00 -0.77 -1.32 119.26 124.70 3g7f h ALA 30 Ca 0.33 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 3g7f h ALA 30 Cb 0.53 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3g7f h ALA 30 CO -0.54 0.58 -0.55 0.87 0.00 0.00 0.00 179.25 179.61 3g7f h LYS 31 N 1.01 0.82 -0.83 0.00 1.57 -0.33 -1.36 116.57 117.46 3g7f h LYS 31 Ca 0.24 -0.52 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 3g7f h LYS 31 Cb 0.14 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 3g7f h LYS 31 CO -0.03 1.15 0.55 0.87 -0.57 0.00 0.00 179.45 181.43 3g7f h LYS 32 N 0.63 1.05 -0.22 3.15 1.57 -0.68 -0.07 116.57 122.01 3g7f h LYS 32 Ca 0.01 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 3g7f h LYS 32 Cb 1.15 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.22 3g7f h LYS 32 CO 0.12 0.70 -0.50 0.93 -0.57 0.00 0.00 179.45 180.13 3g7f h GLU 33 N 1.08 0.72 -0.45 3.15 5.08 -1.01 0.13 114.58 123.28 3g7f h GLU 33 Ca 0.32 -0.48 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3g7f h GLU 33 Cb -0.06 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3g7f h GLU 33 CO -0.08 1.10 0.27 -0.09 -1.00 0.00 0.00 179.01 179.22 3g7f h ARG 34 N 0.43 0.53 0.00 2.33 2.43 -1.02 -3.02 114.38 116.07 3g7f h ARG 34 Ca -0.00 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 3g7f h ARG 34 Cb 1.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3g7f h ARG 34 CO 0.11 0.35 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.18 3g7f h ASP 35 N 0.55 0.00 0.13 -3.80 3.32 -0.79 -2.77 116.42 113.06 3g7f h ASP 35 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3g7f h ASP 35 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3g7f h ASP 35 CO -0.08 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 3g7f n ALA 36 N -2.18 2.05 0.69 3.45 0.00 0.44 -2.34 120.51 122.63 3g7f n ALA 36 Ca 0.03 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.48 3g7f n ALA 36 Cb 0.64 -1.28 0.46 0.00 0.00 0.00 0.00 19.45 19.27 3g7f n ALA 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3g7f n GLN 37 N -1.12 0.05 -1.38 0.00 6.02 -1.05 -4.78 117.38 115.13 3g7f n GLN 37 Ca 0.11 0.17 -0.51 0.00 -0.01 0.00 0.00 57.00 56.76 3g7f n GLN 37 Cb 0.09 -1.58 -0.11 0.00 1.02 0.00 0.00 30.24 29.67 3g7f n GLN 37 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3g7f n TYR 38 N -1.67 1.14 -1.53 1.08 4.19 -0.99 -4.87 117.16 114.51 3g7f n TYR 38 Ca 0.05 0.51 -0.46 0.00 3.31 0.00 0.00 57.90 61.31 3g7f n TYR 38 Cb 0.27 -2.40 -0.02 0.00 0.49 0.00 0.00 39.34 37.68 3g7f n TYR 38 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 3g7f n PRO 39 N 8.02 0.92 -1.21 2.98 -0.02 -1.26 -4.93 135.00 139.50 3g7f n PRO 39 Ca 0.53 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 62.01 3g7f n PRO 39 Cb 0.08 -1.59 0.11 0.00 -0.02 0.00 0.00 33.50 32.08 3g7f n PRO 39 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3g7f s PRO 40 N -1.29 1.95 0.43 0.52 0.04 -1.26 -4.96 135.00 130.43 3g7f s PRO 40 Ca 0.61 1.45 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 3g7f s PRO 40 Cb -0.79 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 3g7f s PRO 40 CO 0.58 -1.92 1.31 0.00 0.04 0.00 0.00 177.00 177.01 3g7f n ALA 41 N -3.38 1.47 -1.72 8.56 0.00 -1.26 -4.98 120.51 119.19 3g7f n ALA 41 Ca 0.11 0.26 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 3g7f n ALA 41 Cb 0.52 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 3g7f n ALA 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g7f s LEU 42 N -1.95 3.69 0.35 0.00 1.43 -1.26 -4.96 118.68 115.97 3g7f s LEU 42 Ca 0.61 2.07 -0.26 0.00 -1.03 0.00 0.00 54.13 55.52 3g7f s LEU 42 Cb -0.49 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.04 3g7f s LEU 42 CO 0.58 -1.20 1.01 0.00 0.23 0.00 0.00 176.35 176.97 3g7f n ALA 43 N -1.49 0.01 -1.77 4.21 0.00 -1.26 -4.90 120.51 115.32 3g7f n ALA 43 Ca 0.11 0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 3g7f n ALA 43 Cb 0.52 -2.05 0.01 0.00 0.00 0.00 0.00 19.45 17.92 3g7f n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7f s ALA 44 N -1.17 2.86 0.03 0.00 0.00 -1.26 -5.04 121.76 117.19 3g7f s ALA 44 Ca 0.60 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.65 3g7f s ALA 44 Cb -0.63 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.04 3g7f s ALA 44 CO 0.59 -0.86 -0.25 0.14 0.00 0.00 0.00 175.76 175.38 3g7f s VAL 45 N -1.53 2.03 0.18 0.00 -7.23 -1.26 -5.12 120.40 107.47 3g7f s VAL 45 Ca 0.68 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 3g7f s VAL 45 Cb -0.30 -1.73 -0.08 0.00 0.56 0.00 0.00 36.38 34.83 3g7f s VAL 45 CO 0.36 0.38 1.19 -0.75 -0.31 0.00 0.00 175.10 175.97 3g7f s LYS 46 N -1.09 4.50 0.18 4.82 2.20 -1.26 -4.92 119.74 124.18 3g7f s LYS 46 Ca 0.11 1.87 -0.33 0.00 -0.36 0.00 0.00 55.97 57.26 3g7f s LYS 46 Cb -0.10 -3.24 -0.13 0.00 -1.51 0.00 0.00 37.83 32.85 3g7f s LYS 46 CO 0.01 -0.08 1.68 0.00 -0.36 0.00 0.00 175.35 176.60 3g7f n ALA 47 N 2.50 2.24 -3.58 3.13 0.00 -1.26 -4.82 120.51 118.71 3g7f n ALA 47 Ca 0.04 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 3g7f n ALA 47 Cb 0.45 -2.46 -0.09 0.00 0.00 0.00 0.00 19.45 17.34 3g7f n ALA 47 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3g7f s GLU 48 N 1.17 0.56 1.35 0.00 2.02 -1.26 -5.12 118.70 117.42 3g7f s GLU 48 Ca 0.77 0.88 0.00 0.00 0.02 0.00 0.00 54.97 56.64 3g7f s GLU 48 Cb -0.57 0.14 0.00 0.00 0.10 0.00 0.00 34.13 33.80 3g7f s GLU 48 CO 0.35 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.91 3g7f n GLY 49 N 3.72 -1.88 3.79 -1.39 0.00 -1.26 -4.43 105.19 103.73 3g7f n GLY 49 Ca -0.19 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 3g7f n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g7f s PRO 50 N 0.00 2.99 0.60 1.61 0.04 -1.26 -4.91 135.00 134.07 3g7f s PRO 50 Ca 0.00 1.27 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 3g7f s PRO 50 Cb 0.00 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3g7f s PRO 50 CO 0.00 -1.09 1.25 -1.25 0.04 0.00 0.00 177.00 175.96 3g7f s PRO 51 N -4.20 2.89 0.00 0.56 0.04 -1.26 -4.18 135.00 128.85 3g7f s PRO 51 Ca 0.65 1.96 0.14 0.00 0.04 0.00 0.00 61.00 63.78 3g7f s PRO 51 Cb -0.18 -1.97 0.69 0.00 0.04 0.00 0.00 34.50 33.08 3g7f s PRO 51 CO 0.41 -1.30 1.40 1.33 0.04 0.00 0.00 177.00 178.88 3g7f n VAL 52 N -1.56 0.71 0.02 -0.36 0.24 0.48 -1.44 118.33 116.42 3g7f n VAL 52 Ca 0.14 0.18 -0.02 0.00 -2.04 0.00 0.00 64.34 62.60 3g7f n VAL 52 Cb 0.48 -0.94 0.25 0.00 -1.47 0.00 0.00 33.84 32.16 3g7f n VAL 52 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3g7f h SER 53 N 0.00 0.45 0.14 -1.34 4.64 -1.78 0.14 113.55 115.81 3g7f h SER 53 Ca 0.00 -0.13 -0.19 0.00 -0.47 0.00 0.00 61.79 61.00 3g7f h SER 53 Cb 0.16 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.15 3g7f h SER 53 CO 0.00 0.64 -0.83 1.56 -0.87 0.00 0.00 176.83 177.34 3g7f h GLN 54 N 0.42 0.30 -0.04 4.77 4.20 -1.55 -3.41 115.11 119.80 3g7f h GLN 54 Ca 0.07 -0.52 -0.04 0.00 0.06 0.00 0.00 58.65 58.23 3g7f h GLN 54 Cb 0.55 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.52 3g7f h GLN 54 CO 0.04 1.25 -0.12 0.28 -0.67 0.00 0.00 178.83 179.60 3g7f h VAL 55 N -0.36 1.45 -1.73 -0.54 2.07 -1.37 -3.47 116.25 112.29 3g7f h VAL 55 Ca -0.14 -1.52 -0.43 0.00 0.82 0.00 0.00 66.70 65.43 3g7f h VAL 55 Cb 1.65 2.35 0.02 0.00 -1.52 0.00 0.00 31.29 33.79 3g7f h VAL 55 CO 0.15 0.42 -0.21 -0.31 0.02 0.00 0.00 177.57 177.64 3g7f s TYR 56 N -3.79 2.85 -0.12 1.57 2.02 0.48 -5.06 117.35 115.31 3g7f s TYR 56 Ca -0.16 -0.29 0.17 0.00 -0.37 0.00 0.00 57.07 56.43 3g7f s TYR 56 Cb 0.02 -2.43 -0.21 0.00 -0.40 0.00 0.00 41.96 38.94 3g7f s TYR 56 CO 0.72 -0.49 0.52 1.63 -1.57 0.00 0.00 175.55 176.37 3g7f n LYS 57 N -1.95 0.65 -2.75 -0.62 5.02 -1.26 -4.65 118.16 112.60 3g7f n LYS 57 Ca 0.07 0.12 -0.05 0.00 -2.02 0.00 0.00 58.31 56.44 3g7f n LYS 57 Cb 0.59 -1.69 0.04 0.00 -0.02 0.00 0.00 35.03 33.95 3g7f n LYS 57 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3g7f n ASN 58 N -2.81 1.48 -4.48 4.39 5.15 -1.26 -5.05 115.26 112.68 3g7f n ASN 58 Ca -0.18 -2.37 -0.42 0.00 -0.60 0.00 0.00 54.58 51.01 3g7f n ASN 58 Cb 0.95 -0.50 -0.10 0.00 -0.53 0.00 0.00 39.78 39.60 3g7f n ASN 58 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g7f s VAL 59 N -3.44 5.26 -0.04 3.44 1.01 -1.26 -4.93 120.40 120.44 3g7f s VAL 59 Ca 0.27 -0.54 0.21 0.00 0.00 0.00 0.00 61.98 61.92 3g7f s VAL 59 Cb 0.39 -3.88 -0.32 0.00 0.00 0.00 0.00 36.38 32.58 3g7f s VAL 59 CO -0.00 -0.23 0.42 0.29 0.00 0.00 0.00 175.10 175.58 3g7f n LYS 60 N 5.16 0.65 -0.05 2.72 5.02 -1.26 -4.57 118.16 125.82 3g7f n LYS 60 Ca -0.11 -0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 55.91 3g7f n LYS 60 Cb 0.48 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 3g7f n LYS 60 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g7f n VAL 61 N -2.27 0.56 -0.46 -0.18 0.31 -1.26 -4.73 118.33 110.29 3g7f n VAL 61 Ca -0.06 -0.17 0.04 0.00 -0.01 0.00 0.00 64.34 64.13 3g7f n VAL 61 Cb 0.60 -1.34 0.30 0.00 -0.91 0.00 0.00 33.84 32.48 3g7f n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3g7f n LEU 62 N -3.21 4.72 -0.05 7.52 4.77 -1.26 -4.68 117.00 124.80 3g7f n LEU 62 Ca -0.19 -2.40 0.25 0.00 -0.03 0.00 0.00 56.01 53.63 3g7f n LEU 62 Cb 0.66 -0.65 0.69 0.00 -2.33 0.00 0.00 43.42 41.78 3g7f n LEU 62 CO 0.04 0.57 1.22 1.23 -1.33 0.00 0.00 177.39 179.12 3g7f h GLY 63 N 4.07 0.00 2.00 -0.72 0.00 -1.85 -1.31 103.07 105.27 3g7f h GLY 63 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3g7f h GLY 63 CO 0.41 0.00 0.00 3.43 0.00 0.00 0.00 176.54 180.38 3g7f h ASN 64 N 0.00 0.00 -4.04 0.19 4.21 -1.96 -2.86 115.58 111.13 3g7f h ASN 64 Ca 0.33 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 57.35 3g7f h ASN 64 Cb 1.67 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 38.91 3g7f h ASN 64 CO -0.00 0.00 0.41 -0.76 -1.29 0.00 0.00 177.43 175.79 3g7f s LEU 65 N -6.18 3.91 0.78 1.61 1.43 -0.49 -4.70 118.68 115.03 3g7f s LEU 65 Ca 0.04 2.04 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 3g7f s LEU 65 Cb 0.07 -4.44 0.06 0.00 0.03 0.00 0.00 46.19 41.90 3g7f s LEU 65 CO 0.60 -0.81 1.12 0.42 0.23 0.00 0.00 176.35 177.90 3g7f s THR 66 N -1.82 2.94 0.15 5.49 -4.23 -1.26 -0.39 115.64 116.52 3g7f s THR 66 Ca 0.66 0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 61.28 3g7f s THR 66 Cb -0.20 -3.19 0.04 0.00 1.34 0.00 0.00 72.50 70.49 3g7f s THR 66 CO 0.25 -0.40 1.67 -0.08 -0.54 0.00 0.00 174.62 175.52 3g7f h GLU 67 N -0.96 -0.06 -0.63 3.99 4.81 -1.78 0.17 114.58 120.13 3g7f h GLU 67 Ca -0.46 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 3g7f h GLU 67 Cb 1.28 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 3g7f h GLU 67 CO 0.62 -0.04 0.16 0.00 -0.73 0.00 0.00 179.01 179.03 3g7f h ALA 68 N 1.20 1.08 -0.20 2.92 0.00 -1.91 -0.97 119.26 121.38 3g7f h ALA 68 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3g7f h ALA 68 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3g7f h ALA 68 CO -0.33 0.61 0.02 0.93 0.00 0.00 0.00 179.25 180.47 3g7f h GLU 69 N 0.95 0.35 -0.45 0.00 5.08 -1.72 -1.79 114.58 116.99 3g7f h GLU 69 Ca 0.20 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3g7f h GLU 69 Cb 0.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3g7f h GLU 69 CO -0.00 0.52 0.28 0.35 -1.00 0.00 0.00 179.01 179.17 3g7f h PHE 70 N 0.12 0.53 -0.19 4.33 3.57 -0.36 -1.83 116.94 123.11 3g7f h PHE 70 Ca 0.06 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 3g7f h PHE 70 Cb 0.36 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3g7f h PHE 70 CO 0.03 0.32 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.87 3g7f h LEU 71 N 0.57 0.57 -0.11 0.59 3.38 -1.15 -1.24 115.31 117.92 3g7f h LEU 71 Ca 0.17 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.90 3g7f h LEU 71 Cb -0.03 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3g7f h LEU 71 CO -0.06 0.96 -0.22 -0.09 0.09 0.00 0.00 178.44 179.13 3g7f h ARG 72 N 0.41 -0.28 -0.56 1.13 2.43 -1.16 -0.85 114.38 115.50 3g7f h ARG 72 Ca 0.02 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 3g7f h ARG 72 Cb 1.01 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 30.52 3g7f h ARG 72 CO 0.09 -0.19 -0.05 1.15 -1.51 0.00 0.00 179.97 179.46 3g7f h THR 73 N -0.29 0.50 -0.54 0.20 2.02 -0.92 -0.49 112.91 113.39 3g7f h THR 73 Ca 0.09 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3g7f h THR 73 Cb 0.43 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3g7f h THR 73 CO -0.28 0.01 0.35 0.24 0.37 0.00 0.00 175.52 176.21 3g7f h MET 74 N 0.07 0.71 -0.17 6.66 2.86 -0.86 0.10 114.93 124.30 3g7f h MET 74 Ca 0.28 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 3g7f h MET 74 Cb 0.45 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3g7f h MET 74 CO -0.52 0.47 -0.03 1.15 1.06 0.00 0.00 176.91 179.04 3g7f h THR 75 N 0.73 1.28 -0.33 2.22 2.02 -0.05 -1.48 112.91 117.29 3g7f h THR 75 Ca 0.20 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.43 3g7f h THR 75 Cb -0.07 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3g7f h THR 75 CO -0.04 0.29 0.19 0.00 0.37 0.00 0.00 175.52 176.32 3g7f h ALA 76 N 0.73 0.41 -0.52 6.16 0.00 -0.65 -0.69 119.26 124.71 3g7f h ALA 76 Ca 0.04 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3g7f h ALA 76 Cb 0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3g7f h ALA 76 CO 0.01 -0.17 0.12 0.82 0.00 0.00 0.00 179.25 180.03 3g7f h ILE 77 N 0.39 0.73 -0.55 0.00 2.04 -0.70 0.16 117.51 119.58 3g7f h ILE 77 Ca 0.13 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 3g7f h ILE 77 Cb 0.01 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3g7f h ILE 77 CO -0.07 0.05 0.25 0.74 0.00 0.00 0.00 178.15 179.12 3g7f h THR 78 N 0.27 1.21 -0.83 -0.27 2.02 -0.92 0.19 112.91 114.57 3g7f h THR 78 Ca 0.26 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3g7f h THR 78 Cb 0.34 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 3g7f h THR 78 CO -0.32 0.24 0.54 -0.33 0.37 0.00 0.00 175.52 176.01 3g7f h GLU 79 N 0.74 1.11 0.15 6.66 5.08 -0.14 0.22 114.58 128.40 3g7f h GLU 79 Ca 0.19 -0.08 -0.31 0.00 -1.00 0.00 0.00 59.36 58.16 3g7f h GLU 79 Cb 0.14 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.15 3g7f h GLU 79 CO -0.02 0.75 -1.51 -1.49 -1.00 0.00 0.00 179.01 175.73 3g7f h TRP 80 N 1.14 0.59 0.00 4.33 6.55 -0.15 -3.39 115.95 125.01 3g7f h TRP 80 Ca 0.30 -0.43 -0.32 0.00 0.95 0.00 0.00 58.89 59.39 3g7f h TRP 80 Cb -0.11 -0.02 -0.05 0.00 -0.86 0.00 0.00 29.16 28.12 3g7f h TRP 80 CO 0.00 1.45 -2.08 0.28 -1.05 0.00 0.00 178.44 177.04 3g7f n VAL 81 N -3.53 1.06 -2.88 1.49 0.31 0.62 -0.58 118.33 114.82 3g7f n VAL 81 Ca -0.17 -0.27 -0.17 0.00 -0.01 0.00 0.00 64.34 63.72 3g7f n VAL 81 Cb 1.06 -1.75 -0.01 0.00 -0.91 0.00 0.00 33.84 32.22 3g7f n VAL 81 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3g7f n SER 82 N -3.85 2.09 0.20 4.52 3.41 -0.92 -1.23 113.62 117.84 3g7f n SER 82 Ca -0.38 -3.10 0.04 0.00 -0.26 0.00 0.00 58.87 55.17 3g7f n SER 82 Cb 0.77 -0.56 0.42 0.00 -0.26 0.00 0.00 64.21 64.58 3g7f n SER 82 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3g7f h PRO 83 N 2.94 0.00 0.00 4.33 0.13 -1.14 0.39 132.00 138.65 3g7f h PRO 83 Ca 0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.00 3g7f h PRO 83 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3g7f h PRO 83 CO 0.59 0.31 -0.86 1.96 -0.23 0.00 0.00 178.00 179.77 3g7f h GLN 84 N 0.00 0.16 0.04 0.86 4.20 -1.86 -3.34 115.11 115.18 3g7f h GLN 84 Ca -0.00 -0.18 -0.32 0.00 0.06 0.00 0.00 58.65 58.21 3g7f h GLN 84 Cb 0.59 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 3g7f h GLN 84 CO 0.04 0.93 -1.81 0.39 -0.67 0.00 0.00 178.83 177.71 3g7f n GLU 85 N -3.64 0.68 0.00 1.46 4.71 -0.86 -5.08 120.64 117.91 3g7f n GLU 85 Ca -0.03 0.29 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 3g7f n GLU 85 Cb 0.80 -1.77 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 3g7f n GLU 85 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3g7f n GLY 86 N 1.71 -2.48 0.41 0.62 0.00 0.13 -4.38 105.19 101.20 3g7f n GLY 86 Ca -0.22 -1.75 0.22 0.00 0.00 0.00 0.00 46.02 44.26 3g7f n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7f n THR 88 N -4.41 0.00 -0.26 0.00 -2.24 -1.26 -2.08 114.28 104.03 3g7f n THR 88 Ca 0.17 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.91 3g7f n THR 88 Cb 0.74 -0.38 0.11 0.00 -2.10 0.00 0.00 70.33 68.70 3g7f n THR 88 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3g7f h TYR 89 N 0.24 0.80 0.00 4.78 3.20 -1.61 -3.17 116.97 121.21 3g7f h TYR 89 Ca 0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 3g7f h TYR 89 Cb 0.16 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3g7f h TYR 89 CO 0.00 0.41 -1.99 0.00 -1.64 0.00 0.00 178.16 174.94 3g7f s HIS 91 N -3.12 2.93 -0.41 0.00 3.76 -0.88 -4.11 115.29 113.45 3g7f s HIS 91 Ca -0.08 -0.01 -0.29 0.00 -0.15 0.00 0.00 55.06 54.53 3g7f s HIS 91 Cb 0.11 -1.61 0.02 0.00 1.11 0.00 0.00 32.58 32.20 3g7f s HIS 91 CO 0.80 0.40 1.21 0.34 -0.85 0.00 0.00 174.74 176.63 3g7f s ASP 92 N -1.50 6.63 0.61 1.40 2.15 -1.26 -4.46 116.67 120.24 3g7f s ASP 92 Ca 0.18 0.75 0.27 0.00 0.43 0.00 0.00 52.55 54.18 3g7f s ASP 92 Cb -0.11 -2.55 1.34 0.00 -0.30 0.00 0.00 42.92 41.30 3g7f s ASP 92 CO 0.09 -1.20 1.75 1.05 -0.17 0.00 0.00 175.17 176.69 3g7f h GLU 93 N 9.34 0.00 -0.00 4.34 4.11 -1.95 0.11 114.58 130.52 3g7f h GLU 93 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 3g7f h GLU 93 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3g7f h GLU 93 CO 1.09 0.00 -0.71 0.09 0.07 0.00 0.00 179.01 179.55 3g7f n ASN 94 N -3.44 1.17 -3.20 3.06 5.03 -1.26 -4.73 115.26 111.89 3g7f n ASN 94 Ca 0.09 -0.98 -0.15 0.00 0.87 0.00 0.00 54.58 54.41 3g7f n ASN 94 Cb 0.80 0.66 -0.05 0.00 -1.02 0.00 0.00 39.78 40.16 3g7f n ASN 94 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3g7f s ASN 95 N -2.83 0.33 0.63 6.41 2.47 0.38 -5.00 114.94 117.33 3g7f s ASN 95 Ca 0.13 -1.94 0.36 0.00 0.42 0.00 0.00 52.86 51.82 3g7f s ASN 95 Cb 0.17 0.77 2.06 0.00 -1.45 0.00 0.00 41.25 42.80 3g7f s ASN 95 CO 0.73 -0.17 2.28 -0.07 -3.72 0.00 0.00 177.10 176.15 3g7f h LEU 96 N 6.16 0.00 -0.05 3.21 3.38 -1.84 0.17 115.31 126.34 3g7f h LEU 96 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3g7f h LEU 96 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3g7f h LEU 96 CO 0.18 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.71 3g7f n ALA 97 N -2.21 2.21 -1.81 1.53 0.00 -1.26 -4.88 120.51 114.10 3g7f n ALA 97 Ca -0.03 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 3g7f n ALA 97 Cb 0.11 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 3g7f n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3g7f s SER 98 N -3.75 6.92 -0.11 0.00 0.15 0.05 -4.85 113.70 112.11 3g7f s SER 98 Ca 0.11 2.53 0.16 0.00 0.70 0.00 0.00 55.95 59.46 3g7f s SER 98 Cb 0.15 -2.64 0.59 0.00 -1.71 0.00 0.00 66.02 62.42 3g7f s SER 98 CO 0.53 -0.43 1.51 -0.62 1.20 0.00 0.00 173.24 175.43 3g7f n GLU 99 N 1.22 3.43 -0.33 5.44 1.02 -1.26 -4.64 120.64 125.52 3g7f n GLU 99 Ca 0.01 -2.72 0.07 0.00 -0.02 0.00 0.00 57.16 54.50 3g7f n GLU 99 Cb 0.43 -1.77 0.26 0.00 -0.02 0.00 0.00 31.44 30.34 3g7f n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g7f h ALA 100 N 3.11 1.58 -2.66 0.62 0.00 -1.92 -3.41 119.26 116.57 3g7f h ALA 100 Ca 0.00 0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 3g7f h ALA 100 Cb 1.33 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 3g7f h ALA 100 CO 0.19 0.21 0.13 0.15 0.00 0.00 0.00 179.25 179.93 3g7f s LYS 101 N -5.89 4.46 0.23 0.00 1.02 -1.26 -4.98 119.74 113.32 3g7f s LYS 101 Ca -0.11 0.97 -0.06 0.00 0.02 0.00 0.00 55.97 56.79 3g7f s LYS 101 Cb 0.22 -3.41 0.38 0.00 -0.52 0.00 0.00 37.83 34.49 3g7f s LYS 101 CO 0.80 0.15 1.77 0.10 -0.92 0.00 0.00 175.35 177.25 3g7f h TYR 102 N 6.32 0.65 -0.43 3.18 -0.00 -1.90 -1.86 116.97 122.93 3g7f h TYR 102 Ca -0.42 0.03 0.12 0.00 0.00 0.00 0.00 58.73 58.46 3g7f h TYR 102 Cb 1.20 -0.18 -0.02 0.00 0.00 0.00 0.00 36.73 37.74 3g7f h TYR 102 CO 0.65 0.21 0.45 -1.35 -0.00 0.00 0.00 178.16 178.12 3g7f h PRO 103 N 0.59 0.00 0.60 0.10 0.11 -1.88 -2.42 132.00 129.10 3g7f h PRO 103 Ca 0.38 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.46 3g7f h PRO 103 Cb 0.44 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.56 3g7f h PRO 103 CO -0.30 0.00 -0.29 -0.92 -0.21 0.00 0.00 178.00 176.28 3g7f h TYR 104 N 0.00 -0.74 -0.48 0.65 5.03 -1.48 0.38 116.97 120.32 3g7f h TYR 104 Ca 0.20 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.42 3g7f h TYR 104 Cb 1.10 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.61 3g7f h TYR 104 CO 0.00 -0.42 -0.02 -0.39 -1.32 0.00 0.00 178.16 176.01 3g7f h VAL 105 N -0.94 1.25 -0.32 1.81 -1.51 -1.60 -2.38 116.25 112.57 3g7f h VAL 105 Ca -0.08 -1.05 0.03 0.00 -1.23 0.00 0.00 66.70 64.37 3g7f h VAL 105 Cb 0.66 0.90 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 3g7f h VAL 105 CO 0.13 0.37 0.12 0.58 -1.23 0.00 0.00 177.57 177.54 3g7f h VAL 106 N 0.76 0.93 -0.43 7.19 2.07 -1.45 -2.04 116.25 123.28 3g7f h VAL 106 Ca 0.14 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 3g7f h VAL 106 Cb 0.49 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3g7f h VAL 106 CO 0.02 0.05 0.20 0.00 0.02 0.00 0.00 177.57 177.86 3g7f h ALA 107 N 1.19 1.54 -0.28 1.67 0.00 -0.69 0.14 119.26 122.84 3g7f h ALA 107 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3g7f h ALA 107 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3g7f h ALA 107 CO -0.14 0.37 0.04 -0.09 0.00 0.00 0.00 179.25 179.43 3g7f h ARG 108 N 0.60 0.46 -0.51 0.00 2.43 -1.00 0.12 114.38 116.48 3g7f h ARG 108 Ca 0.15 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3g7f h ARG 108 Cb 0.08 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3g7f h ARG 108 CO -0.02 0.58 0.26 -0.09 -1.51 0.00 0.00 179.97 179.19 3g7f h ARG 109 N 0.28 0.49 -0.86 0.20 9.65 -0.94 -2.17 114.38 121.03 3g7f h ARG 109 Ca 0.08 -0.03 0.06 0.00 -1.10 0.00 0.00 59.98 59.00 3g7f h ARG 109 Cb 0.34 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.76 3g7f h ARG 109 CO 0.01 0.33 0.56 0.52 2.80 0.00 0.00 179.97 184.18 3g7f h MET 110 N 0.51 0.95 -0.78 0.20 2.86 -0.43 0.16 114.93 118.39 3g7f h MET 110 Ca 0.22 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 3g7f h MET 110 Cb 0.13 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 3g7f h MET 110 CO -0.16 0.63 0.45 -0.07 1.06 0.00 0.00 176.91 178.82 3g7f h LEU 111 N 0.97 0.96 -0.25 1.22 3.38 -0.32 0.11 115.31 121.39 3g7f h LEU 111 Ca 0.37 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 3g7f h LEU 111 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3g7f h LEU 111 CO -0.13 0.76 -0.02 -0.33 0.09 0.00 0.00 178.44 178.81 3g7f h GLU 112 N 1.07 0.46 -0.44 1.13 5.08 -0.64 -2.13 114.58 119.12 3g7f h GLU 112 Ca 0.28 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 3g7f h GLU 112 Cb 0.00 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 3g7f h GLU 112 CO -0.05 0.65 0.14 1.98 -1.00 0.00 0.00 179.01 180.73 3g7f h MET 113 N 0.23 0.29 -0.49 2.33 4.05 -0.51 0.10 114.93 120.93 3g7f h MET 113 Ca 0.07 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 3g7f h MET 113 Cb 0.45 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 3g7f h MET 113 CO 0.02 0.19 0.15 1.15 0.23 0.00 0.00 176.91 178.64 3g7f h THR 114 N 0.29 1.23 -0.49 -0.77 2.02 -0.73 -0.02 112.91 114.45 3g7f h THR 114 Ca 0.21 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 3g7f h THR 114 Cb 0.22 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3g7f h THR 114 CO -0.23 0.28 0.01 0.03 0.37 0.00 0.00 175.52 175.98 3g7f h ARG 115 N 0.66 0.81 -0.26 6.66 3.08 -1.10 -1.71 114.38 122.51 3g7f h ARG 115 Ca 0.16 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3g7f h ARG 115 Cb 0.28 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3g7f h ARG 115 CO -0.00 0.81 0.16 0.00 -1.07 0.00 0.00 179.97 179.86 3g7f h ALA 116 N 1.25 0.33 0.08 0.04 0.00 -0.30 0.41 119.26 121.07 3g7f h ALA 116 Ca 0.15 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3g7f h ALA 116 Cb 0.45 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3g7f h ALA 116 CO 0.02 -0.17 -0.24 0.82 0.00 0.00 0.00 179.25 179.68 3g7f h ILE 117 N 0.33 0.46 0.00 0.00 2.04 -0.80 0.52 117.51 120.07 3g7f h ILE 117 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 3g7f h ILE 117 Cb 0.01 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3g7f h ILE 117 CO -0.02 0.00 -0.11 0.78 0.00 0.00 0.00 178.15 178.80 3g7f h ASN 118 N -0.42 0.00 0.01 1.72 2.35 -1.18 -2.00 115.58 116.06 3g7f h ASN 118 Ca 0.04 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.43 3g7f h ASN 118 Cb 0.46 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 3g7f h ASN 118 CO -0.16 0.11 -1.98 0.41 -1.65 0.00 0.00 177.43 174.16 3g7f n THR 119 N -3.27 1.55 0.60 2.81 -1.04 0.12 -3.99 114.28 111.06 3g7f n THR 119 Ca 0.00 -0.27 0.11 0.00 -2.04 0.00 0.00 64.05 61.85 3g7f n THR 119 Cb 0.36 -1.90 0.02 0.00 -1.82 0.00 0.00 70.33 66.99 3g7f n THR 119 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3g7f n ASN 120 N -4.20 0.62 -1.91 8.00 3.02 0.18 -4.49 115.26 116.49 3g7f n ASN 120 Ca -0.43 -0.25 -0.15 0.00 -0.03 0.00 0.00 54.58 53.73 3g7f n ASN 120 Cb 0.82 0.80 0.05 0.00 -0.61 0.00 0.00 39.78 40.85 3g7f n ASN 120 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3g7f n TRP 121 N -1.93 1.99 0.31 3.10 7.02 -0.75 -4.72 117.44 122.46 3g7f n TRP 121 Ca 0.02 -2.03 0.20 0.00 -1.02 0.00 0.00 57.50 54.67 3g7f n TRP 121 Cb 0.43 -0.30 0.95 0.00 -2.42 0.00 0.00 31.31 29.97 3g7f n TRP 121 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3g7f h THR 122 N 2.70 0.00 0.00 -0.99 1.35 -1.79 0.09 112.91 114.28 3g7f h THR 122 Ca 0.21 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 3g7f h THR 122 Cb 1.43 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3g7f h THR 122 CO 0.53 0.00 -0.04 1.56 -0.25 0.00 0.00 175.52 177.32 3g7f h GLN 123 N 0.00 0.00 0.00 4.72 7.50 -1.92 0.10 115.11 125.51 3g7f h GLN 123 Ca 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 58.95 3g7f h GLN 123 Cb 0.24 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.74 3g7f h GLN 123 CO 0.00 0.04 -1.52 1.58 -1.50 0.00 0.00 178.83 177.43 3g7f n HIS 124 N -3.21 0.27 1.10 2.96 -0.00 -0.09 -4.75 115.22 111.50 3g7f n HIS 124 Ca -0.01 0.12 0.12 0.00 0.46 0.00 0.00 57.72 58.41 3g7f n HIS 124 Cb 0.26 -0.80 0.20 0.00 -0.12 0.00 0.00 29.99 29.53 3g7f n HIS 124 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 3g7f n VAL 125 N -4.40 0.00 -2.33 3.57 0.24 -0.53 -5.01 118.33 109.87 3g7f n VAL 125 Ca -0.30 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3g7f n VAL 125 Cb 0.64 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 3g7f n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g7f n ALA 126 N -0.85 0.00 0.97 2.33 0.00 0.36 -1.26 120.51 122.05 3g7f n ALA 126 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.65 3g7f n ALA 126 Cb 0.37 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.10 3g7f n ALA 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3g7f n GLN 127 N 14.00 2.11 0.05 0.00 3.00 -1.26 -4.14 117.38 131.14 3g7f n GLN 127 Ca 0.00 -1.64 -0.11 0.00 -0.01 0.00 0.00 57.00 55.24 3g7f n GLN 127 Cb 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 30.24 28.69 3g7f n GLN 127 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3g7f h THR 128 N 3.60 0.91 -0.75 5.09 2.02 -1.72 -3.44 112.91 118.62 3g7f h THR 128 Ca 0.00 -1.11 0.09 0.00 0.77 0.00 0.00 66.41 66.17 3g7f h THR 128 Cb 0.78 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 3g7f h THR 128 CO 0.00 0.23 -0.13 0.61 0.37 0.00 0.00 175.52 176.60 3g7f n GLY 129 N 0.49 -1.45 3.32 2.16 0.00 -0.39 -4.25 105.19 105.07 3g7f n GLY 129 Ca -0.08 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.30 3g7f n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g7f s VAL 130 N -1.34 1.66 0.41 1.61 -7.23 -1.26 -4.91 120.40 109.34 3g7f s VAL 130 Ca 0.00 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 3g7f s VAL 130 Cb 0.00 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 3g7f s VAL 130 CO 0.00 -0.49 0.08 0.42 -0.31 0.00 0.00 175.10 174.81 3g7f s THR 131 N -2.56 0.91 0.46 5.32 -4.23 -1.26 -4.93 115.64 109.35 3g7f s THR 131 Ca 0.18 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.85 3g7f s THR 131 Cb -0.03 -2.46 0.34 0.00 1.34 0.00 0.00 72.50 71.69 3g7f s THR 131 CO 0.06 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.13 3g7f h TYR 133 N 0.29 0.51 -0.77 0.00 3.20 -1.95 -0.56 116.97 117.68 3g7f h TYR 133 Ca 0.25 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.25 3g7f h TYR 133 Cb 0.60 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.62 3g7f h TYR 133 CO -0.00 0.35 0.37 1.15 -1.64 0.00 0.00 178.16 178.39 3g7f h THR 134 N 0.54 0.76 0.04 1.81 2.02 -1.59 -0.55 112.91 115.94 3g7f h THR 134 Ca 0.14 -0.20 -0.35 0.00 0.77 0.00 0.00 66.41 66.78 3g7f h THR 134 Cb -0.00 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.50 3g7f h THR 134 CO -0.03 0.11 -1.96 0.00 0.37 0.00 0.00 175.52 174.01 3g7f h HIS 136 N -0.49 0.69 -6.55 0.00 -0.00 -0.93 -3.36 115.15 104.50 3g7f h HIS 136 Ca -0.48 -0.34 -0.52 0.00 -0.00 0.00 0.00 60.37 59.03 3g7f h HIS 136 Cb 1.70 -0.09 -0.13 0.00 -0.00 0.00 0.00 27.41 28.89 3g7f h HIS 136 CO 0.04 1.14 -0.80 0.54 -0.00 0.00 0.00 177.93 178.85 3g7f n ARG 137 N -3.81 -4.19 -0.82 2.45 5.12 -0.23 -2.19 116.66 112.99 3g7f n ARG 137 Ca -0.06 0.47 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 3g7f n ARG 137 Cb 0.79 -5.25 0.00 0.00 -1.16 0.00 0.00 32.46 26.84 3g7f n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3g7f n GLY 138 N -1.54 0.52 2.92 -0.13 0.00 0.25 -5.03 105.19 102.18 3g7f n GLY 138 Ca 0.05 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 3g7f n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7f s THR 139 N -2.00 0.19 0.20 2.61 -4.23 -0.93 -4.24 115.64 107.24 3g7f s THR 139 Ca 0.00 -0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.19 3g7f s THR 139 Cb 0.00 -0.19 0.13 0.00 1.34 0.00 0.00 72.50 73.78 3g7f s THR 139 CO 0.00 -0.01 1.73 -0.65 -0.54 0.00 0.00 174.62 175.14 3g7f h PRO 140 N 5.90 0.31 -6.22 3.99 0.11 -1.47 -3.35 132.00 131.27 3g7f h PRO 140 Ca -0.27 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.24 3g7f h PRO 140 Cb 1.20 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 3g7f h PRO 140 CO 0.49 0.20 0.69 -1.17 -0.21 0.00 0.00 178.00 178.01 3g7f s LEU 141 N -10.44 3.94 0.44 2.35 2.96 -1.26 -5.00 118.68 111.66 3g7f s LEU 141 Ca -0.13 0.62 -0.25 0.00 -0.22 0.00 0.00 54.13 54.15 3g7f s LEU 141 Cb 0.16 -3.35 -0.09 0.00 0.50 0.00 0.00 46.19 43.42 3g7f s LEU 141 CO 0.74 -0.93 1.29 -2.65 -1.32 0.00 0.00 176.35 173.47 3g7f n PRO 142 N 6.96 1.91 0.28 0.98 -0.02 -1.26 -4.87 135.00 138.99 3g7f n PRO 142 Ca 0.09 0.68 0.15 0.00 -2.02 0.00 0.00 63.50 62.40 3g7f n PRO 142 Cb 0.48 -2.42 0.83 0.00 -0.02 0.00 0.00 33.50 32.37 3g7f n PRO 142 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3g7f h PRO 143 N 2.01 0.00 -3.84 0.52 0.13 -1.76 -3.39 132.00 125.66 3g7f h PRO 143 Ca -0.48 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.02 3g7f h PRO 143 Cb 1.29 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.02 3g7f h PRO 143 CO 0.59 0.07 -0.72 0.71 -0.23 0.00 0.00 178.00 178.42 3g7f s TYR 144 N -4.26 2.75 0.22 1.56 2.02 -1.26 -1.52 117.35 116.85 3g7f s TYR 144 Ca -0.03 -2.56 0.05 0.00 -0.37 0.00 0.00 57.07 54.16 3g7f s TYR 144 Cb 0.13 -2.37 -0.05 0.00 -0.40 0.00 0.00 41.96 39.27 3g7f s TYR 144 CO 0.55 -0.87 -0.07 0.14 -1.57 0.00 0.00 175.55 173.73 3g7f s VAL 145 N 0.82 1.37 0.04 0.71 -7.23 -1.26 -3.97 120.40 110.88 3g7f s VAL 145 Ca 0.13 -2.10 0.09 0.00 -1.81 0.00 0.00 61.98 58.28 3g7f s VAL 145 Cb -0.21 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 3g7f s VAL 145 CO -0.10 -0.48 -0.25 -0.13 -0.31 0.00 0.00 175.10 173.83 3g7f s ARG 146 N -3.75 1.70 0.14 4.82 1.81 0.30 -4.90 118.95 119.07 3g7f s ARG 146 Ca 0.25 -1.04 0.02 0.00 -1.72 0.00 0.00 55.73 53.24 3g7f s ARG 146 Cb 0.03 -1.83 0.02 0.00 -0.45 0.00 0.00 34.95 32.72 3g7f s ARG 146 CO 0.07 0.48 0.17 0.66 -0.68 0.00 0.00 175.30 176.00 3g7f n TYR 147 N 1.86 -2.31 1.67 -0.53 4.01 -1.26 0.30 117.16 120.90 3g7f n TYR 147 Ca -0.17 -0.55 0.02 0.00 -0.16 0.00 0.00 57.90 57.04 3g7f n TYR 147 Cb 0.52 -0.13 0.06 0.00 -0.31 0.00 0.00 39.34 39.48 3g7f n TYR 147 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3g7f n LEU 148 N 0.00 0.56 -3.86 7.72 4.77 -1.26 -4.70 117.00 120.22 3g7f n LEU 148 Ca 0.03 -0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 55.61 3g7f n LEU 148 Cb 0.15 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 3g7f n LEU 148 CO 0.10 0.14 -0.17 -1.83 -1.33 0.00 0.00 177.39 174.30 3g7f s GLU 149 N -1.86 0.48 0.37 3.23 -1.05 -1.26 -4.92 118.70 113.69 3g7f s GLU 149 Ca 0.08 -0.36 -0.28 0.00 -0.15 0.00 0.00 54.97 54.25 3g7f s GLU 149 Cb 0.04 0.20 -0.11 0.00 -0.44 0.00 0.00 34.13 33.82 3g7f s GLU 149 CO 0.05 -0.11 1.50 -0.35 0.95 0.00 0.00 175.26 177.30 3g7f n PRO 150 N 1.52 2.68 -4.54 -4.83 -0.04 -1.26 -5.00 135.00 123.53 3g7f n PRO 150 Ca -0.22 0.94 -0.23 0.00 -0.04 0.00 0.00 63.50 63.95 3g7f n PRO 150 Cb 0.56 -2.68 -0.14 0.00 -0.04 0.00 0.00 33.50 31.20 3g7f n PRO 150 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3g7f s THR 151 N -1.00 1.43 0.07 0.52 -4.23 -1.26 -4.91 115.64 106.26 3g7f s THR 151 Ca 0.54 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.04 3g7f s THR 151 Cb -0.48 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 3g7f s THR 151 CO 0.62 0.14 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.91 3g7f s LEU 152 N -1.10 2.23 1.02 4.79 1.43 -1.25 -4.36 118.68 121.45 3g7f s LEU 152 Ca 0.05 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 3g7f s LEU 152 Cb -0.08 -0.76 0.20 0.00 0.03 0.00 0.00 46.19 45.58 3g7f s LEU 152 CO 0.01 0.05 1.10 -2.84 0.23 0.00 0.00 176.35 174.90 3g7f s PRO 153 N -1.52 0.22 0.21 1.29 0.02 -1.26 -4.54 135.00 129.42 3g7f s PRO 153 Ca 0.04 0.43 -0.04 0.00 0.02 0.00 0.00 61.00 61.45 3g7f s PRO 153 Cb -0.09 -1.72 0.18 0.00 0.02 0.00 0.00 34.50 32.89 3g7f s PRO 153 CO 0.03 -2.85 1.60 -0.07 -0.33 0.00 0.00 177.00 175.37 3g7f h LEU 154 N -1.98 0.71 -8.64 -5.54 3.38 -1.93 -3.38 115.31 97.93 3g7f h LEU 154 Ca -0.54 -0.29 -0.66 0.00 0.09 0.00 0.00 57.88 56.48 3g7f h LEU 154 Cb 1.33 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.73 3g7f h LEU 154 CO 0.56 0.99 0.04 0.21 0.09 0.00 0.00 178.44 180.33 3g7f s ASN 155 N -6.81 6.31 0.00 -0.43 3.84 -1.26 -4.47 114.94 112.12 3g7f s ASN 155 Ca -0.09 -0.27 0.18 0.00 0.21 0.00 0.00 52.86 52.90 3g7f s ASN 155 Cb 0.12 -2.29 0.95 0.00 -0.55 0.00 0.00 41.25 39.48 3g7f s ASN 155 CO 0.83 -0.66 1.54 -0.46 -2.79 0.00 0.00 177.10 175.56 3g7f n ASN 156 N 6.03 0.00 0.20 -4.21 0.23 -0.57 -2.15 115.26 114.78 3g7f n ASN 156 Ca -0.03 -0.08 0.09 0.00 -0.53 0.00 0.00 54.58 54.03 3g7f n ASN 156 Cb 0.48 -0.24 0.25 0.00 -2.08 0.00 0.00 39.78 38.19 3g7f n ASN 156 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3g7f h ARG 157 N 0.00 0.00 -6.78 -3.83 3.08 -1.93 -3.45 114.38 101.48 3g7f h ARG 157 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 3g7f h ARG 157 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3g7f h ARG 157 CO 0.00 0.24 0.21 -1.21 -1.07 0.00 0.00 179.97 178.14 3g7f s GLU 158 N -3.29 4.27 0.00 0.04 2.02 -0.91 -5.04 118.70 115.79 3g7f s GLU 158 Ca 0.04 0.99 -0.30 0.00 0.02 0.00 0.00 54.97 55.71 3g7f s GLU 158 Cb 0.08 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 3g7f s GLU 158 CO 0.68 0.22 1.06 0.99 0.02 0.00 0.00 175.26 178.23 3g7f s THR 159 N -1.79 4.58 0.29 3.63 2.01 -1.26 -4.73 115.64 118.38 3g7f s THR 159 Ca 0.51 1.86 -0.29 0.00 0.31 0.00 0.00 61.69 64.08 3g7f s THR 159 Cb -0.14 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.08 3g7f s THR 159 CO 0.19 0.12 1.23 -2.16 -0.69 0.00 0.00 174.62 173.31 3g7f s PRO 160 N 1.22 4.47 1.09 4.92 0.04 -1.26 -4.88 135.00 140.59 3g7f s PRO 160 Ca 0.54 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.46 3g7f s PRO 160 Cb -0.23 -3.14 0.23 0.00 0.04 0.00 0.00 34.50 31.40 3g7f s PRO 160 CO 0.27 -0.05 1.10 0.95 0.04 0.00 0.00 177.00 179.31 3g7f s THR 161 N -0.93 1.84 0.18 1.26 -4.23 -1.26 -4.91 115.64 107.59 3g7f s THR 161 Ca 0.49 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.91 3g7f s THR 161 Cb -0.36 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.03 3g7f s THR 161 CO 0.46 0.00 1.60 -0.74 -0.54 0.00 0.00 174.62 175.40 3g7f h HIS 162 N -2.21 1.10 -0.14 3.99 2.76 -1.97 -2.84 115.15 115.85 3g7f h HIS 162 Ca -0.51 -0.24 -0.12 0.00 -2.20 0.00 0.00 60.37 57.31 3g7f h HIS 162 Cb 1.32 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 3g7f h HIS 162 CO -0.71 1.04 -0.42 0.28 -1.30 0.00 0.00 177.93 176.82 3g7f h VAL 163 N 0.87 1.31 0.00 5.26 2.07 -1.94 -2.83 116.25 120.99 3g7f h VAL 163 Ca 0.13 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 3g7f h VAL 163 Cb 0.70 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 3g7f h VAL 163 CO 0.05 0.47 -0.27 -0.33 0.02 0.00 0.00 177.57 177.51 3g7f h GLU 164 N 0.26 0.00 -6.71 1.57 5.08 -1.86 -3.37 114.58 109.55 3g7f h GLU 164 Ca 0.02 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.83 3g7f h GLU 164 Cb 0.86 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.19 3g7f h GLU 164 CO 0.07 0.27 0.79 0.54 -1.00 0.00 0.00 179.01 179.68 3g7f n ARG 165 N -3.68 2.46 0.33 2.33 1.74 -1.07 -3.93 116.66 114.83 3g7f n ARG 165 Ca -0.01 0.87 0.22 0.00 -0.77 0.00 0.00 57.85 58.17 3g7f n ARG 165 Cb 0.39 -2.61 1.18 0.00 -1.02 0.00 0.00 32.46 30.40 3g7f n ARG 165 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3g7f h VAL 166 N 3.25 0.00 0.00 1.55 3.04 -1.87 -1.25 116.25 120.97 3g7f h VAL 166 Ca -0.46 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 3g7f h VAL 166 Cb 1.24 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 3g7f h VAL 166 CO 0.79 0.00 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.90 3g7f h GLU 167 N 0.00 0.00 -6.38 4.17 3.07 -1.91 -3.42 114.58 110.10 3g7f h GLU 167 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 3g7f h GLU 167 Cb 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.83 3g7f h GLU 167 CO 0.00 0.00 0.96 0.99 -1.40 0.00 0.00 179.01 179.56 3g7f s THR 168 N -3.18 3.95 0.45 1.13 2.01 -0.47 -4.89 115.64 114.64 3g7f s THR 168 Ca 0.08 0.60 0.12 0.00 0.31 0.00 0.00 61.69 62.80 3g7f s THR 168 Cb 0.09 -4.79 0.24 0.00 0.01 0.00 0.00 72.50 68.05 3g7f s THR 168 CO 0.66 -1.53 2.07 0.03 -0.69 0.00 0.00 174.62 175.15 3g7f h ARG 169 N 9.71 0.24 0.00 4.92 3.08 -1.86 -2.23 114.38 128.24 3g7f h ARG 169 Ca -0.26 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3g7f h ARG 169 Cb 1.06 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.06 3g7f h ARG 169 CO 1.21 0.21 0.00 -1.13 -1.07 0.00 0.00 179.97 179.19 3g7f n SER 170 N -4.46 0.00 -0.98 7.04 3.41 -1.26 -3.00 113.62 114.37 3g7f n SER 170 Ca -0.00 0.39 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 3g7f n SER 170 Cb 0.12 -0.44 0.14 0.00 -0.26 0.00 0.00 64.21 63.77 3g7f n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g7f n GLY 171 N -0.01 1.20 0.22 5.00 0.00 -0.84 -4.66 105.19 106.10 3g7f n GLY 171 Ca 0.04 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 3g7f n GLY 171 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3g7f h TYR 172 N 4.33 -0.46 -0.86 1.61 3.20 -1.68 -2.15 116.97 120.95 3g7f h TYR 172 Ca 0.00 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.97 3g7f h TYR 172 Cb 0.94 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 3g7f h TYR 172 CO 0.10 -0.26 0.56 0.28 -1.64 0.00 0.00 178.16 177.20 3g7f h VAL 173 N -0.27 1.00 -0.20 1.81 2.07 -1.87 -0.39 116.25 118.41 3g7f h VAL 173 Ca 0.07 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 3g7f h VAL 173 Cb 0.36 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3g7f h VAL 173 CO -0.20 0.16 -0.50 0.58 0.02 0.00 0.00 177.57 177.63 3g7f h VAL 174 N 0.89 1.32 -0.35 2.57 2.07 -1.82 0.19 116.25 121.12 3g7f h VAL 174 Ca 0.39 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 3g7f h VAL 174 Cb 0.33 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3g7f h VAL 174 CO -0.15 0.54 -0.11 0.03 0.02 0.00 0.00 177.57 177.89 3g7f h ARG 175 N 0.43 0.60 -0.05 1.57 3.08 -0.53 -1.63 114.38 117.85 3g7f h ARG 175 Ca 0.02 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 3g7f h ARG 175 Cb 1.03 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3g7f h ARG 175 CO 0.09 0.70 -0.22 1.25 -1.07 0.00 0.00 179.97 180.73 3g7f h LEU 176 N 0.55 0.28 -0.47 3.04 5.85 -0.89 -3.21 115.31 120.46 3g7f h LEU 176 Ca 0.10 -0.65 0.04 0.00 0.84 0.00 0.00 57.88 58.21 3g7f h LEU 176 Cb 0.52 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3g7f h LEU 176 CO 0.03 0.88 0.24 0.00 -0.34 0.00 0.00 178.44 179.25 3g7f h ALA 177 N 0.41 0.59 0.00 1.25 0.00 -0.35 -2.30 119.26 118.86 3g7f h ALA 177 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3g7f h ALA 177 Cb 0.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3g7f h ALA 177 CO 0.05 -0.11 0.00 0.87 0.00 0.00 0.00 179.25 180.05 3g7f h LYS 178 N 0.47 0.00 0.00 0.00 1.57 -1.41 0.47 116.57 117.67 3g7f h LYS 178 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3g7f h LYS 178 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3g7f h LYS 178 CO -0.14 0.00 -0.23 0.98 -0.57 0.00 0.00 179.45 179.48 3g7f n TYR 179 N -2.58 0.71 -2.25 -1.35 9.36 -0.88 -4.12 117.16 116.05 3g7f n TYR 179 Ca 0.02 0.21 -0.24 0.00 3.32 0.00 0.00 57.90 61.21 3g7f n TYR 179 Cb 0.30 -0.79 0.01 0.00 -0.63 0.00 0.00 39.34 38.23 3g7f n TYR 179 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3g7f n THR 180 N -2.13 2.38 -3.50 2.97 -2.24 0.40 -4.37 114.28 107.78 3g7f n THR 180 Ca 0.05 -4.41 -0.26 0.00 -2.27 0.00 0.00 64.05 57.16 3g7f n THR 180 Cb 0.42 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 3g7f n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g7f n ALA 181 N -0.60 -1.11 -0.97 6.98 0.00 -1.11 -1.82 120.51 121.88 3g7f n ALA 181 Ca 0.40 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3g7f n ALA 181 Cb 0.84 -3.20 0.00 0.00 0.00 0.00 0.00 19.45 17.09 3g7f n ALA 181 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g7f n TYR 182 N -4.14 0.00 -1.16 0.00 4.02 0.14 -5.01 117.16 111.01 3g7f n TYR 182 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 3g7f n TYR 182 Cb 0.54 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 40.00 3g7f n TYR 182 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3g7f s SER 183 N -2.46 3.42 -0.06 7.72 1.04 -0.75 -4.91 113.70 117.70 3g7f s SER 183 Ca 0.00 1.53 0.17 0.00 0.48 0.00 0.00 55.95 58.13 3g7f s SER 183 Cb 0.00 -2.21 0.59 0.00 0.10 0.00 0.00 66.02 64.50 3g7f s SER 183 CO 0.00 -2.68 1.48 0.00 0.98 0.00 0.00 173.24 173.02 3g7f n ALA 184 N -3.92 2.80 -1.68 5.32 0.00 -1.26 -4.24 120.51 117.53 3g7f n ALA 184 Ca 0.07 -1.24 -0.44 0.00 0.00 0.00 0.00 53.44 51.83 3g7f n ALA 184 Cb 0.55 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 3g7f n ALA 184 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3g7f n LEU 185 N 1.06 3.80 -2.52 0.00 4.77 -1.26 -4.86 117.00 117.98 3g7f n LEU 185 Ca 0.21 0.98 -0.27 0.00 -0.03 0.00 0.00 56.01 56.90 3g7f n LEU 185 Cb 0.68 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 3g7f n LEU 185 CO 0.18 0.06 1.64 -3.20 -1.33 0.00 0.00 177.39 174.75 3g7f n ASN 186 N 5.99 6.49 -3.81 -1.43 4.05 -1.26 -4.82 115.26 120.48 3g7f n ASN 186 Ca 0.19 -3.15 -0.13 0.00 0.45 0.00 0.00 54.58 51.95 3g7f n ASN 186 Cb 0.35 -1.26 -0.12 0.00 1.23 0.00 0.00 39.78 39.98 3g7f n ASN 186 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3g7f s TYR 187 N -1.47 -0.20 -0.56 1.20 1.51 -1.26 -5.08 117.35 111.49 3g7f s TYR 187 Ca 0.59 0.48 -0.18 0.00 -1.01 0.00 0.00 57.07 56.96 3g7f s TYR 187 Cb 0.37 0.06 0.10 0.00 -0.11 0.00 0.00 41.96 42.38 3g7f s TYR 187 CO -0.20 -0.10 0.62 0.34 -1.11 0.00 0.00 175.55 175.10 3g7f s ASP 188 N 0.17 6.19 0.33 2.29 2.15 -1.26 -4.93 116.67 121.61 3g7f s ASP 188 Ca -0.01 -1.48 0.26 0.00 0.43 0.00 0.00 52.55 51.76 3g7f s ASP 188 Cb -0.02 -2.27 1.05 0.00 -0.30 0.00 0.00 42.92 41.38 3g7f s ASP 188 CO -0.00 -0.99 1.78 1.55 -0.17 0.00 0.00 175.17 177.34 3g7f h PRO 189 N 9.05 0.00 0.35 4.34 0.13 -1.89 -2.80 132.00 141.19 3g7f h PRO 189 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 3g7f h PRO 189 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3g7f h PRO 189 CO 1.05 0.00 -0.17 0.35 -0.23 0.00 0.00 178.00 179.01 3g7f h PHE 190 N 0.00 -0.44 -0.19 1.56 3.57 -1.97 -1.41 116.94 118.06 3g7f h PHE 190 Ca 0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 3g7f h PHE 190 Cb 0.45 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3g7f h PHE 190 CO 0.00 -0.13 -0.24 1.79 -2.23 0.00 0.00 178.31 177.50 3g7f h THR 191 N -0.75 1.25 -0.24 4.41 1.35 -1.86 -0.71 112.91 116.37 3g7f h THR 191 Ca -0.05 -1.16 -0.09 0.00 -0.55 0.00 0.00 66.41 64.56 3g7f h THR 191 Cb 0.51 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3g7f h THR 191 CO 0.08 0.36 -0.18 0.24 -0.25 0.00 0.00 175.52 175.77 3g7f h MET 192 N 0.32 0.55 0.00 4.72 2.86 -1.53 -3.40 114.93 118.45 3g7f h MET 192 Ca 0.05 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3g7f h MET 192 Cb 0.60 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 3g7f h MET 192 CO 0.04 0.84 -1.08 1.19 1.06 0.00 0.00 176.91 178.97 3g7f n PHE 193 N -4.42 0.00 -0.04 -0.22 3.72 -0.53 -4.33 117.46 111.63 3g7f n PHE 193 Ca -0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.31 3g7f n PHE 193 Cb 0.39 -0.04 -0.07 0.00 -0.94 0.00 0.00 39.48 38.82 3g7f n PHE 193 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3g7f n LEU 194 N -1.60 0.00 -0.26 4.37 4.77 -0.36 -4.44 117.00 119.48 3g7f n LEU 194 Ca -0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 3g7f n LEU 194 Cb 0.08 0.22 0.36 0.00 -2.33 0.00 0.00 43.42 41.75 3g7f n LEU 194 CO 0.03 0.22 1.22 0.00 -1.33 0.00 0.00 177.39 177.53 3g7f h ALA 195 N 0.48 1.79 -2.63 -1.18 0.00 -1.53 -3.33 119.26 112.85 3g7f h ALA 195 Ca -0.24 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3g7f h ALA 195 Cb 1.51 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.16 3g7f h ALA 195 CO 0.01 -0.01 0.19 0.27 0.00 0.00 0.00 179.25 179.72 3g7f n ASN 196 N -4.55 -1.50 -1.96 0.00 0.23 -1.26 -4.02 115.26 102.21 3g7f n ASN 196 Ca 0.16 -2.02 -0.13 0.00 -0.53 0.00 0.00 54.58 52.06 3g7f n ASN 196 Cb 0.42 2.49 0.22 0.00 -2.08 0.00 0.00 39.78 40.83 3g7f n ASN 196 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3g7f n ASP 197 N -1.34 4.10 0.12 0.53 5.68 -1.26 -4.62 116.55 119.76 3g7f n ASP 197 Ca -0.06 -3.22 -0.02 0.00 -0.50 0.00 0.00 54.79 50.99 3g7f n ASP 197 Cb 0.39 -0.75 0.08 0.00 -1.14 0.00 0.00 41.12 39.70 3g7f n ASP 197 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3g7f h LYS 198 N 1.65 0.00 -6.26 0.11 1.57 -1.91 -3.46 116.57 108.27 3g7f h LYS 198 Ca 0.39 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.58 3g7f h LYS 198 Cb 2.38 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 34.57 3g7f h LYS 198 CO 0.80 0.72 -0.69 1.03 -0.57 0.00 0.00 179.45 180.73 3g7f s ARG 199 N -3.27 2.08 -0.18 3.15 0.52 -1.26 -5.12 118.95 114.88 3g7f s ARG 199 Ca -0.00 -1.48 -0.06 0.00 -0.52 0.00 0.00 55.73 53.66 3g7f s ARG 199 Cb 0.11 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 3g7f s ARG 199 CO 0.77 0.37 0.03 -1.14 0.02 0.00 0.00 175.30 175.36 3g7f s GLN 200 N -3.46 3.88 0.06 3.54 2.00 -1.26 -4.99 119.66 119.43 3g7f s GLN 200 Ca 0.30 -0.40 -0.16 0.00 -2.00 0.00 0.00 55.36 53.10 3g7f s GLN 200 Cb -0.07 -3.13 -0.21 0.00 0.80 0.00 0.00 33.01 30.40 3g7f s GLN 200 CO 0.18 0.25 1.20 0.28 -0.50 0.00 0.00 175.29 176.69 3g7f h VAL 201 N 4.97 1.33 -3.40 1.34 2.07 -1.98 -3.45 116.25 117.13 3g7f h VAL 201 Ca -0.35 -2.06 -0.53 0.00 0.82 0.00 0.00 66.70 64.58 3g7f h VAL 201 Cb 1.17 2.32 0.08 0.00 -1.52 0.00 0.00 31.29 33.34 3g7f h VAL 201 CO 0.68 0.63 0.84 -0.13 0.02 0.00 0.00 177.57 179.61 3g7f s ARG 202 N -3.45 4.16 0.00 1.57 0.52 -1.26 -4.79 118.95 115.70 3g7f s ARG 202 Ca -0.11 2.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.60 3g7f s ARG 202 Cb 0.06 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.49 3g7f s ARG 202 CO 0.87 -0.57 0.01 1.33 0.02 0.00 0.00 175.30 176.97 3g7f n VAL 203 N 2.05 0.00 -3.24 3.52 0.24 -1.26 -5.09 118.33 114.55 3g7f n VAL 203 Ca 0.07 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.34 61.93 3g7f n VAL 203 Cb 0.38 1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 3g7f n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3g7f s VAL 204 N -0.10 5.12 0.59 3.34 1.01 -1.26 -5.01 120.40 124.09 3g7f s VAL 204 Ca 0.00 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.89 3g7f s VAL 204 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3g7f s VAL 204 CO 0.00 0.32 1.18 -2.65 0.00 0.00 0.00 175.10 173.95 3g7f n PRO 205 N 3.55 1.22 -0.34 2.72 -0.02 -1.26 -4.91 135.00 135.96 3g7f n PRO 205 Ca -0.06 0.46 0.11 0.00 -2.02 0.00 0.00 63.50 62.00 3g7f n PRO 205 Cb 0.51 -2.39 0.30 0.00 -0.02 0.00 0.00 33.50 31.91 3g7f n PRO 205 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3g7f n GLN 206 N -1.22 2.60 -4.16 -0.52 1.13 -1.26 -4.92 117.38 109.04 3g7f n GLN 206 Ca 0.13 -2.49 -0.12 0.00 -1.94 0.00 0.00 57.00 52.58 3g7f n GLN 206 Cb 0.46 -1.54 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 3g7f n GLN 206 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3g7f s THR 207 N -1.10 0.77 0.08 5.09 -4.23 -1.26 -5.07 115.64 109.92 3g7f s THR 207 Ca 0.46 -1.73 -0.21 0.00 -1.18 0.00 0.00 61.69 59.03 3g7f s THR 207 Cb 0.24 -1.43 -0.11 0.00 1.34 0.00 0.00 72.50 72.54 3g7f s THR 207 CO 0.32 -0.70 1.63 0.00 -0.54 0.00 0.00 174.62 175.32 3g7f h ALA 208 N 3.36 0.19 -2.48 3.99 0.00 -2.04 -3.44 119.26 118.83 3g7f h ALA 208 Ca -0.36 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 53.93 3g7f h ALA 208 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3g7f h ALA 208 CO 0.58 -0.23 -0.47 -0.51 0.00 0.00 0.00 179.25 178.61 3g7f s LEU 209 N -9.87 4.26 -0.04 0.00 1.43 -1.26 -5.05 118.68 108.15 3g7f s LEU 209 Ca -0.14 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 3g7f s LEU 209 Cb 0.07 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 3g7f s LEU 209 CO 0.70 0.02 1.33 -2.84 0.23 0.00 0.00 176.35 175.79 3g7f s PRO 210 N -3.40 4.29 0.06 1.29 0.02 -1.26 -4.99 135.00 131.02 3g7f s PRO 210 Ca 0.34 1.84 -0.31 0.00 0.02 0.00 0.00 61.00 62.89 3g7f s PRO 210 Cb -0.10 -3.62 -0.08 0.00 0.02 0.00 0.00 34.50 30.72 3g7f s PRO 210 CO 0.28 -0.56 1.66 -1.17 -0.33 0.00 0.00 177.00 176.87 3g7f s LEU 211 N 2.57 4.36 0.03 -5.54 2.96 -1.26 -4.96 118.68 116.84 3g7f s LEU 211 Ca 0.60 2.47 -0.30 0.00 -0.22 0.00 0.00 54.13 56.68 3g7f s LEU 211 Cb -0.28 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.78 3g7f s LEU 211 CO 0.24 -0.89 1.59 -0.69 -1.32 0.00 0.00 176.35 175.27 3g7f s VAL 212 N 2.75 3.32 0.00 1.68 1.01 -1.26 -2.50 120.40 125.40 3g7f s VAL 212 Ca 0.74 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.40 3g7f s VAL 212 Cb -0.39 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3g7f s VAL 212 CO 0.32 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3g7f n GLY 213 N 3.93 1.67 0.00 4.51 0.00 -1.26 -4.91 105.19 109.14 3g7f n GLY 213 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3g7f n GLY 213 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g7f n VAL 214 N -0.77 0.41 -0.37 1.61 0.24 -1.04 -4.90 118.33 113.51 3g7f n VAL 214 Ca 0.00 -0.46 0.01 0.00 -2.04 0.00 0.00 64.34 61.85 3g7f n VAL 214 Cb 0.00 0.89 0.02 0.00 -1.47 0.00 0.00 33.84 33.28 3g7f n VAL 214 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3g7f n SER 215 N -0.21 1.65 -3.99 -1.34 7.64 -1.22 -3.86 113.62 112.29 3g7f n SER 215 Ca 0.00 -1.98 -0.17 0.00 1.01 0.00 0.00 58.87 57.72 3g7f n SER 215 Cb 0.32 -0.06 -0.15 0.00 -1.01 0.00 0.00 64.21 63.31 3g7f n SER 215 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3g7f s ARG 216 N -1.06 0.60 2.65 1.43 1.81 -1.26 -4.92 118.95 118.21 3g7f s ARG 216 Ca 0.04 -0.26 0.00 0.00 -1.72 0.00 0.00 55.73 53.80 3g7f s ARG 216 Cb 0.04 -0.58 0.00 0.00 -0.45 0.00 0.00 34.95 33.95 3g7f s ARG 216 CO 0.00 0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.19 3g7f n GLY 217 N 2.93 2.89 0.00 -3.53 0.00 -1.26 -1.76 105.19 104.47 3g7f n GLY 217 Ca -0.14 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.94 3g7f n GLY 217 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g7f n LYS 218 N 14.00 0.14 0.26 1.61 5.02 -1.26 -1.97 118.16 135.96 3g7f n LYS 218 Ca 0.00 0.17 0.15 0.00 -2.02 0.00 0.00 58.31 56.62 3g7f n LYS 218 Cb 0.00 -1.50 0.62 0.00 -0.02 0.00 0.00 35.03 34.13 3g7f n LYS 218 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3g7f h GLU 219 N 0.00 0.00 -6.29 1.97 5.08 -1.66 -3.45 114.58 110.22 3g7f h GLU 219 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 3g7f h GLU 219 Cb 0.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 3g7f h GLU 219 CO 0.00 0.05 0.01 1.03 -1.00 0.00 0.00 179.01 179.09 3g7f s ARG 220 N -3.65 4.27 0.37 2.33 0.52 -0.83 -4.67 118.95 117.28 3g7f s ARG 220 Ca 0.01 0.81 -0.27 0.00 -0.52 0.00 0.00 55.73 55.76 3g7f s ARG 220 Cb 0.09 -3.23 -0.11 0.00 0.52 0.00 0.00 34.95 32.21 3g7f s ARG 220 CO 0.57 0.62 1.29 0.54 0.02 0.00 0.00 175.30 178.34 3g7f n ARG 221 N 1.67 2.09 -1.81 3.54 5.12 -1.26 -4.99 116.66 121.03 3g7f n ARG 221 Ca -0.09 0.74 -0.31 0.00 -1.93 0.00 0.00 57.85 56.25 3g7f n ARG 221 Cb 0.50 -2.36 0.02 0.00 -1.16 0.00 0.00 32.46 29.46 3g7f n ARG 221 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3g7f s PRO 222 N -1.99 3.33 0.53 5.56 0.04 -1.26 -4.90 135.00 136.31 3g7f s PRO 222 Ca 0.57 0.90 0.36 0.00 0.04 0.00 0.00 61.00 62.87 3g7f s PRO 222 Cb -0.54 -2.04 1.87 0.00 0.04 0.00 0.00 34.50 33.82 3g7f s PRO 222 CO 0.61 -0.79 2.09 1.25 0.04 0.00 0.00 177.00 180.20 3g7f h LEU 223 N -0.30 0.00 -1.68 -3.56 5.85 -2.03 -2.05 115.31 111.54 3g7f h LEU 223 Ca -0.44 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.34 3g7f h LEU 223 Cb 1.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 3g7f h LEU 223 CO 0.59 0.00 0.32 0.77 -0.34 0.00 0.00 178.44 179.78 3g7f h SER 224 N 0.00 0.34 -0.75 1.25 4.64 -2.00 -0.61 113.55 116.42 3g7f h SER 224 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 3g7f h SER 224 Cb 0.10 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 3g7f h SER 224 CO 0.00 0.23 0.50 0.44 -0.87 0.00 0.00 176.83 177.12 3g7f h ASP 225 N 0.39 0.80 -0.05 4.97 5.19 -1.74 -0.76 116.42 125.22 3g7f h ASP 225 Ca 0.21 -0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 56.43 3g7f h ASP 225 Cb 0.32 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 3g7f h ASP 225 CO -0.05 0.56 -0.60 0.00 -3.12 0.00 0.00 179.24 176.03 3g7f h ALA 226 N 1.56 0.57 -0.82 3.45 0.00 -1.30 -1.41 119.26 121.30 3g7f h ALA 226 Ca 0.29 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3g7f h ALA 226 Cb 0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3g7f h ALA 226 CO -0.08 0.70 0.37 1.88 0.00 0.00 0.00 179.25 182.11 3g7f h TYR 227 N 0.49 1.21 -0.25 0.00 -1.99 -1.24 -1.92 116.97 113.26 3g7f h TYR 227 Ca -0.00 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 3g7f h TYR 227 Cb 1.18 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 3g7f h TYR 227 CO 0.06 0.89 0.04 0.00 -0.00 0.00 0.00 178.16 179.15 3g7f h ALA 228 N 1.20 0.34 -0.83 3.88 0.00 -1.02 0.80 119.26 123.62 3g7f h ALA 228 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g7f h ALA 228 Cb 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3g7f h ALA 228 CO -0.03 0.02 0.51 1.15 0.00 0.00 0.00 179.25 180.90 3g7f h THR 229 N 0.23 1.23 -0.52 0.00 2.02 -1.23 -0.51 112.91 114.14 3g7f h THR 229 Ca 0.08 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 66.83 3g7f h THR 229 Cb 0.33 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 3g7f h THR 229 CO 0.00 0.24 0.25 0.15 0.37 0.00 0.00 175.52 176.53 3g7f h PHE 230 N 1.14 0.45 -0.40 3.16 3.57 -1.05 -1.11 116.94 122.70 3g7f h PHE 230 Ca 0.30 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.89 3g7f h PHE 230 Cb -0.06 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.49 3g7f h PHE 230 CO -0.01 0.20 0.02 0.00 -2.23 0.00 0.00 178.31 176.30 3g7f h ALA 231 N 1.30 0.39 -0.63 2.41 0.00 0.02 0.14 119.26 122.89 3g7f h ALA 231 Ca 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 3g7f h ALA 231 Cb 0.18 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3g7f h ALA 231 CO -0.19 -0.37 0.28 1.25 0.00 0.00 0.00 179.25 180.22 3g7f h LEU 232 N 0.13 0.82 -0.16 0.00 5.85 -0.82 -1.13 115.31 120.00 3g7f h LEU 232 Ca 0.20 -0.09 -0.22 0.00 0.84 0.00 0.00 57.88 58.60 3g7f h LEU 232 Cb 0.27 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 3g7f h LEU 232 CO -0.31 0.71 -0.97 0.24 -0.34 0.00 0.00 178.44 177.78 3g7f h MET 233 N 0.90 0.32 -0.76 1.25 2.86 -0.01 0.59 114.93 120.07 3g7f h MET 233 Ca 0.22 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3g7f h MET 233 Cb 0.13 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 3g7f h MET 233 CO -0.03 1.07 0.45 0.52 1.06 0.00 0.00 176.91 179.99 3g7f h MET 234 N 0.16 1.04 -0.24 1.72 2.86 -0.52 -1.86 114.93 118.10 3g7f h MET 234 Ca -0.08 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.29 3g7f h MET 234 Cb 1.61 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 3g7f h MET 234 CO 0.16 0.74 -0.55 1.03 1.06 0.00 0.00 176.91 179.35 3g7f h SER 235 N 1.04 0.83 -0.45 1.22 0.87 -0.77 -2.21 113.55 114.08 3g7f h SER 235 Ca 0.27 -0.45 -0.09 0.00 -1.23 0.00 0.00 61.79 60.30 3g7f h SER 235 Cb -0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 3g7f h SER 235 CO -0.05 1.21 -0.06 0.40 -0.53 0.00 0.00 176.83 177.81 3g7f h ILE 236 N 0.57 1.27 0.24 2.23 2.04 -0.79 -0.29 117.51 122.78 3g7f h ILE 236 Ca 0.01 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.73 3g7f h ILE 236 Cb 1.14 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 3g7f h ILE 236 CO 0.12 0.39 -0.22 0.28 0.00 0.00 0.00 178.15 178.71 3g7f h SER 237 N 0.67 -0.59 -0.69 1.72 0.02 -1.24 -1.48 113.55 111.97 3g7f h SER 237 Ca 0.12 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 3g7f h SER 237 Cb 0.58 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 3g7f h SER 237 CO 0.03 -0.33 0.45 -0.78 -1.14 0.00 0.00 176.83 175.06 3g7f h ASP 238 N -0.49 0.78 -0.18 3.07 3.58 -1.40 -0.03 116.42 121.74 3g7f h ASP 238 Ca -0.01 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.46 3g7f h ASP 238 Cb 0.45 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 3g7f h ASP 238 CO -0.04 0.56 0.13 0.28 -2.88 0.00 0.00 179.24 177.28 3g7f h SER 239 N 0.92 0.10 -0.50 2.28 0.02 -0.56 -2.00 113.55 113.81 3g7f h SER 239 Ca 0.26 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3g7f h SER 239 Cb -0.08 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.43 3g7f h SER 239 CO -0.07 0.07 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 3g7f n LEU 240 N -4.50 3.47 -3.83 5.07 4.77 -0.60 -0.43 117.00 120.95 3g7f n LEU 240 Ca 0.01 -1.78 -0.24 0.00 -0.03 0.00 0.00 56.01 53.97 3g7f n LEU 240 Cb 0.18 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3g7f n LEU 240 CO 0.35 0.82 -0.13 0.61 -1.33 0.00 0.00 177.39 177.71 3g7f n GLY 241 N 1.31 -0.28 0.00 -0.72 0.00 -0.54 -2.50 105.19 102.46 3g7f n GLY 241 Ca 0.19 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3g7f n GLY 241 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3g7f n THR 242 N -4.35 0.00 -4.42 2.61 5.66 -0.13 -4.83 114.28 108.81 3g7f n THR 242 Ca -0.28 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.51 3g7f n THR 242 Cb 0.67 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.35 3g7f n THR 242 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3g7f s ASN 243 N -0.74 2.12 0.39 1.09 2.20 -1.26 -4.40 114.94 114.34 3g7f s ASN 243 Ca 0.00 -1.49 0.14 0.00 -0.94 0.00 0.00 52.86 50.57 3g7f s ASN 243 Cb 0.00 0.20 0.97 0.00 -2.00 0.00 0.00 41.25 40.42 3g7f s ASN 243 CO 0.00 -0.76 1.86 0.00 -2.94 0.00 0.00 177.10 175.26 3g7f n THR 245 N -4.55 0.16 0.14 0.00 -2.24 -1.26 -0.99 114.28 105.54 3g7f n THR 245 Ca 0.19 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 3g7f n THR 245 Cb 0.60 -0.69 0.28 0.00 -2.10 0.00 0.00 70.33 68.42 3g7f n THR 245 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3g7f h PHE 246 N 0.00 0.12 0.00 4.78 3.57 -1.56 -3.37 116.94 120.48 3g7f h PHE 246 Ca 0.00 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.36 3g7f h PHE 246 Cb 0.10 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3g7f h PHE 246 CO 0.00 0.51 -1.42 0.00 -2.23 0.00 0.00 178.31 175.16 3g7f s HIS 248 N -2.15 2.41 -0.35 0.00 3.76 -0.16 -1.45 115.29 117.35 3g7f s HIS 248 Ca -0.06 -0.32 -0.17 0.00 -0.15 0.00 0.00 55.06 54.36 3g7f s HIS 248 Cb 0.02 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.45 3g7f s HIS 248 CO 0.22 0.41 0.44 1.21 -0.85 0.00 0.00 174.74 176.16 3g7f s ASN 249 N -2.29 6.24 0.00 1.40 3.84 -0.50 -4.09 114.94 119.54 3g7f s ASN 249 Ca 0.18 -0.16 0.04 0.00 0.21 0.00 0.00 52.86 53.13 3g7f s ASN 249 Cb -0.10 -2.23 0.19 0.00 -0.55 0.00 0.00 41.25 38.56 3g7f s ASN 249 CO 0.09 -0.42 1.13 0.00 -2.79 0.00 0.00 177.10 175.12 3g7f n ALA 250 N 5.56 1.21 -0.32 1.71 0.00 -1.26 -1.66 120.51 125.76 3g7f n ALA 250 Ca -0.07 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.50 3g7f n ALA 250 Cb 0.49 -1.07 0.33 0.00 0.00 0.00 0.00 19.45 19.20 3g7f n ALA 250 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3g7f h GLN 251 N 0.00 0.46 -1.32 0.00 4.15 -1.95 -3.37 115.11 113.08 3g7f h GLN 251 Ca 0.00 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 3g7f h GLN 251 Cb 0.07 -0.10 -0.23 0.00 0.21 0.00 0.00 27.48 27.43 3g7f h GLN 251 CO 0.00 0.30 -0.52 -0.08 -1.93 0.00 0.00 178.83 176.61 3g7f s THR 252 N -5.85 -0.78 0.46 2.39 -1.32 -0.66 -5.01 115.64 104.86 3g7f s THR 252 Ca -0.11 -0.30 0.19 0.00 -1.21 0.00 0.00 61.69 60.26 3g7f s THR 252 Cb 0.26 -0.36 0.37 0.00 -1.51 0.00 0.00 72.50 71.26 3g7f s THR 252 CO 0.79 -0.19 1.94 -0.26 -2.21 0.00 0.00 174.62 174.69 3g7f h PHE 253 N 7.20 0.33 0.00 9.09 0.04 -1.74 -2.52 116.94 129.34 3g7f h PHE 253 Ca 0.03 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3g7f h PHE 253 Cb 1.14 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.19 3g7f h PHE 253 CO 0.22 0.12 0.00 -0.85 -0.60 0.00 0.00 178.31 177.20 3g7f n GLU 254 N -4.44 0.27 -3.44 1.51 0.00 -1.26 -4.87 120.64 108.40 3g7f n GLU 254 Ca 0.13 0.22 -0.33 0.00 0.00 0.00 0.00 57.16 57.18 3g7f n GLU 254 Cb 0.57 -1.81 -0.05 0.00 0.00 0.00 0.00 31.44 30.14 3g7f n GLU 254 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3g7f s SER 255 N -4.55 6.66 0.00 -1.84 0.01 -0.95 -5.09 113.70 107.94 3g7f s SER 255 Ca 0.11 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.28 3g7f s SER 255 Cb 0.12 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.13 3g7f s SER 255 CO 0.59 0.01 0.00 0.79 0.41 0.00 0.00 173.24 175.04 3g7f n TRP 256 N 0.22 0.00 0.00 2.43 7.02 -1.26 -4.13 117.44 121.72 3g7f n TRP 256 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 3g7f n TRP 256 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 3g7f n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3g7f n GLY 257 N 5.00 2.69 0.00 6.99 0.00 -1.26 -1.94 105.19 116.66 3g7f n GLY 257 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.84 3g7f n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g7f n LYS 258 N 13.40 0.00 -0.06 1.61 5.02 -1.26 -3.32 118.16 133.56 3g7f n LYS 258 Ca 0.00 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 3g7f n LYS 258 Cb 0.00 -1.51 0.35 0.00 -0.02 0.00 0.00 35.03 33.85 3g7f n LYS 258 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3g7f n LYS 259 N -1.52 1.93 -4.00 1.97 4.76 -0.82 -4.88 118.16 115.60 3g7f n LYS 259 Ca 0.04 -1.38 -0.09 0.00 -2.87 0.00 0.00 58.31 54.02 3g7f n LYS 259 Cb 0.21 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 31.85 3g7f n LYS 259 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3g7f s SER 260 N -1.76 0.29 0.33 4.39 0.01 -1.21 -1.40 113.70 114.35 3g7f s SER 260 Ca 0.34 -0.61 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 3g7f s SER 260 Cb 0.20 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.52 3g7f s SER 260 CO 0.30 -0.37 0.54 0.42 0.41 0.00 0.00 173.24 174.54 3g7f s THR 261 N -2.02 5.10 0.58 1.44 -4.23 -0.52 -4.76 115.64 111.23 3g7f s THR 261 Ca -0.11 -0.41 0.28 0.00 -1.18 0.00 0.00 61.69 60.27 3g7f s THR 261 Cb -0.06 -3.84 0.36 0.00 1.34 0.00 0.00 72.50 70.30 3g7f s THR 261 CO -0.03 -0.51 2.07 -0.65 -0.54 0.00 0.00 174.62 174.96 3g7f h PRO 262 N 0.92 0.00 -0.11 3.99 0.11 -1.91 0.23 132.00 135.23 3g7f h PRO 262 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3g7f h PRO 262 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3g7f h PRO 262 CO 0.62 0.00 0.07 1.96 -0.21 0.00 0.00 178.00 180.45 3g7f h GLN 263 N 0.00 0.12 -0.50 1.05 7.50 -1.92 -2.37 115.11 118.99 3g7f h GLN 263 Ca 0.11 -0.01 -0.11 0.00 0.50 0.00 0.00 58.65 59.14 3g7f h GLN 263 Cb 0.59 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 3g7f h GLN 263 CO -0.00 0.08 -0.13 -0.09 -1.50 0.00 0.00 178.83 177.19 3g7f h ARG 264 N 0.12 0.94 -0.31 1.46 2.43 -1.17 0.25 114.38 118.10 3g7f h ARG 264 Ca 0.04 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 3g7f h ARG 264 Cb 0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3g7f h ARG 264 CO -0.01 1.00 0.12 0.00 -1.51 0.00 0.00 179.97 179.58 3g7f h ALA 265 N 1.01 0.41 -0.72 2.80 0.00 -1.51 -1.02 119.26 120.23 3g7f h ALA 265 Ca 0.13 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3g7f h ALA 265 Cb 0.67 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3g7f h ALA 265 CO 0.05 0.01 0.44 0.82 0.00 0.00 0.00 179.25 180.56 3g7f h ILE 266 N 0.36 1.05 -0.82 0.00 2.04 -1.32 -1.29 117.51 117.52 3g7f h ILE 266 Ca 0.10 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3g7f h ILE 266 Cb 0.19 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 3g7f h ILE 266 CO -0.01 0.15 0.54 0.00 0.00 0.00 0.00 178.15 178.83 3g7f h ALA 267 N 1.34 1.53 -0.36 1.87 0.00 -0.45 -0.28 119.26 122.91 3g7f h ALA 267 Ca 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3g7f h ALA 267 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3g7f h ALA 267 CO -0.14 0.37 0.11 2.35 0.00 0.00 0.00 179.25 181.94 3g7f h TRP 268 N 0.98 0.59 -0.98 0.00 7.01 -0.11 -1.17 115.95 122.27 3g7f h TRP 268 Ca 0.33 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.30 3g7f h TRP 268 Cb 0.10 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 26.93 3g7f h TRP 268 CO -0.00 0.57 0.65 -1.49 -2.79 0.00 0.00 178.44 175.38 3g7f h TRP 269 N 0.44 1.21 -0.90 2.65 4.06 -0.79 -2.80 115.95 119.82 3g7f h TRP 269 Ca 0.12 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.16 3g7f h TRP 269 Cb 0.26 -0.41 -0.06 0.00 -1.00 0.00 0.00 29.16 27.95 3g7f h TRP 269 CO 0.01 0.72 0.57 0.78 -3.56 0.00 0.00 178.44 176.95 3g7f h GLY 270 N 1.27 1.36 0.98 1.49 0.00 -0.15 0.14 103.07 108.16 3g7f h GLY 270 Ca 0.38 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.31 3g7f h GLY 270 CO -0.11 0.28 0.50 -2.22 0.00 0.00 0.00 176.54 175.00 3g7f h ILE 271 N 1.03 1.18 -0.37 2.60 2.04 -0.99 0.32 117.51 123.32 3g7f h ILE 271 Ca 0.39 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 3g7f h ILE 271 Cb 0.17 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 3g7f h ILE 271 CO -0.17 0.19 -0.04 0.03 0.00 0.00 0.00 178.15 178.15 3g7f h ARG 272 N 1.02 0.69 -0.19 2.37 -0.00 -1.14 -2.02 114.38 115.11 3g7f h ARG 272 Ca 0.28 -0.24 0.01 0.00 -0.50 0.00 0.00 59.98 59.53 3g7f h ARG 272 Cb -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 29.81 3g7f h ARG 272 CO -0.07 0.81 0.10 1.98 0.00 0.00 0.00 179.97 182.79 3g7f h MET 273 N 0.50 0.21 -0.55 0.04 4.05 -0.56 -1.89 114.93 116.73 3g7f h MET 273 Ca 0.10 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.53 3g7f h MET 273 Cb 0.53 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 3g7f h MET 273 CO 0.03 0.14 0.34 0.28 0.23 0.00 0.00 176.91 177.93 3g7f h VAL 274 N 0.22 1.08 -0.57 -5.77 2.07 -0.76 -0.65 116.25 111.87 3g7f h VAL 274 Ca 0.08 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3g7f h VAL 274 Cb 0.00 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 3g7f h VAL 274 CO -0.04 0.12 0.15 0.03 0.02 0.00 0.00 177.57 177.85 3g7f h ARG 275 N 0.68 0.88 0.31 1.57 3.08 -1.24 0.86 114.38 120.52 3g7f h ARG 275 Ca 0.22 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3g7f h ARG 275 Cb -0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3g7f h ARG 275 CO -0.08 0.78 -0.15 0.22 -1.07 0.00 0.00 179.97 179.66 3g7f h ASP 276 N 0.85 -0.35 -0.47 7.04 3.58 -0.86 -0.33 116.42 125.88 3g7f h ASP 276 Ca 0.19 -0.04 0.08 0.00 0.42 0.00 0.00 57.03 57.68 3g7f h ASP 276 Cb 0.29 0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 3g7f h ASP 276 CO -0.00 -0.19 0.07 -0.07 -2.88 0.00 0.00 179.24 176.16 3g7f h LEU 277 N -0.49 -0.05 0.23 2.28 3.38 -0.88 0.24 115.31 120.02 3g7f h LEU 277 Ca -0.04 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3g7f h LEU 277 Cb 0.37 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3g7f h LEU 277 CO 0.07 0.00 -0.11 0.78 0.09 0.00 0.00 178.44 179.27 3g7f h ASN 278 N 0.20 -0.26 -0.44 -0.43 2.35 -0.72 -0.31 115.58 115.97 3g7f h ASN 278 Ca 0.24 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 3g7f h ASN 278 Cb 0.32 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 3g7f h ASN 278 CO -0.33 0.17 0.01 0.24 -1.65 0.00 0.00 177.43 175.87 3g7f h MET 279 N -0.76 0.83 0.00 0.81 2.86 -1.03 0.13 114.93 117.78 3g7f h MET 279 Ca -0.03 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3g7f h MET 279 Cb 0.50 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3g7f h MET 279 CO 0.05 0.83 -0.85 0.09 1.06 0.00 0.00 176.91 178.09 3g7f n ASN 280 N -4.22 0.85 0.00 1.22 3.02 0.07 -4.55 115.26 111.65 3g7f n ASN 280 Ca 0.03 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 3g7f n ASN 280 Cb 0.30 1.12 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 3g7f n ASN 280 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3g7f n TYR 281 N -1.46 0.00 -0.09 3.10 4.02 -0.62 -4.90 117.16 117.22 3g7f n TYR 281 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.76 3g7f n TYR 281 Cb 0.25 0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.58 3g7f n TYR 281 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3g7f n LEU 282 N -2.15 1.85 -0.30 7.72 4.77 -0.22 -4.27 117.00 124.39 3g7f n LEU 282 Ca 0.00 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.53 3g7f n LEU 282 Cb 0.22 -0.91 0.19 0.00 -2.33 0.00 0.00 43.42 40.59 3g7f n LEU 282 CO 0.00 -0.03 1.13 0.00 -1.33 0.00 0.00 177.39 177.16 3g7f h ALA 283 N -0.75 1.23 0.00 -1.18 0.00 -1.20 -0.95 119.26 116.40 3g7f h ALA 283 Ca -0.22 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3g7f h ALA 283 Cb 0.99 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3g7f h ALA 283 CO -0.13 0.04 0.00 -2.30 0.00 0.00 0.00 179.25 176.86 3g7f n PRO 284 N -4.78 0.15 -0.00 0.00 -0.02 -1.26 -2.77 135.00 126.33 3g7f n PRO 284 Ca 0.15 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 3g7f n PRO 284 Cb 0.33 -1.50 0.81 0.00 -0.02 0.00 0.00 33.50 33.12 3g7f n PRO 284 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3g7f n LEU 285 N -1.19 0.42 0.23 2.45 4.77 -0.36 -3.57 117.00 119.75 3g7f n LEU 285 Ca 0.04 -0.14 0.10 0.00 -0.03 0.00 0.00 56.01 55.99 3g7f n LEU 285 Cb 0.05 -0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.67 3g7f n LEU 285 CO 0.05 0.07 0.84 -0.55 -1.33 0.00 0.00 177.39 176.48 3g7f h ASN 286 N 0.65 0.00 0.45 -1.43 -1.07 -1.72 -1.57 115.58 110.89 3g7f h ASN 286 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 3g7f h ASN 286 Cb 0.14 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.38 3g7f h ASN 286 CO 0.00 0.21 -0.18 0.00 0.07 0.00 0.00 177.43 177.53 3g7f h ALA 287 N 1.79 1.27 -0.02 4.14 0.00 -1.85 -3.26 119.26 121.34 3g7f h ALA 287 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3g7f h ALA 287 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3g7f h ALA 287 CO 0.03 0.22 -0.27 0.43 0.00 0.00 0.00 179.25 179.66 3g7f n SER 288 N -3.70 1.97 -4.74 0.00 7.64 -0.63 -5.01 113.62 109.16 3g7f n SER 288 Ca -0.02 -1.49 -0.30 0.00 1.01 0.00 0.00 58.87 58.07 3g7f n SER 288 Cb 0.29 0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.76 3g7f n SER 288 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g7f s LEU 289 N -1.98 3.66 0.68 -3.43 1.43 -0.96 -4.88 118.68 113.19 3g7f s LEU 289 Ca 0.17 -0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.03 3g7f s LEU 289 Cb 0.15 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 44.02 3g7f s LEU 289 CO 0.39 0.18 1.25 -2.16 0.23 0.00 0.00 176.35 176.23 3g7f s PRO 290 N -2.32 2.42 0.32 1.29 0.04 -1.26 -4.86 135.00 130.62 3g7f s PRO 290 Ca 0.27 1.91 0.09 0.00 0.04 0.00 0.00 61.00 63.32 3g7f s PRO 290 Cb -0.12 -1.85 0.89 0.00 0.04 0.00 0.00 34.50 33.47 3g7f s PRO 290 CO 0.20 -1.66 1.71 0.00 0.04 0.00 0.00 177.00 177.29 3g7f h ALA 291 N 0.23 1.74 0.00 8.56 0.00 -1.98 -1.31 119.26 126.50 3g7f h ALA 291 Ca -0.49 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3g7f h ALA 291 Cb 1.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3g7f h ALA 291 CO 0.52 -0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 3g7f n SER 292 N -4.96 0.47 0.01 0.00 3.41 -1.26 -0.92 113.62 110.37 3g7f n SER 292 Ca 0.27 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.69 3g7f n SER 292 Cb 0.78 -0.76 0.32 0.00 -0.26 0.00 0.00 64.21 64.29 3g7f n SER 292 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g7f n ARG 293 N -2.09 0.04 -3.55 4.33 5.12 -0.50 -4.97 116.66 115.03 3g7f n ARG 293 Ca -0.00 0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.63 3g7f n ARG 293 Cb 0.09 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 29.82 3g7f n ARG 293 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3g7f s LEU 294 N -3.16 4.20 0.80 0.55 1.43 -0.09 -4.32 118.68 118.07 3g7f s LEU 294 Ca 0.11 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 3g7f s LEU 294 Cb 0.17 -3.41 0.07 0.00 0.03 0.00 0.00 46.19 43.06 3g7f s LEU 294 CO 0.67 -0.04 1.11 -0.83 0.23 0.00 0.00 176.35 177.49 3g7f s GLY 295 N -2.69 1.61 0.26 -3.19 0.00 0.11 -4.85 107.32 98.57 3g7f s GLY 295 Ca 0.42 -0.35 0.12 0.00 0.00 0.00 0.00 44.72 44.91 3g7f s GLY 295 CO 0.26 0.10 1.25 0.54 0.00 0.00 0.00 173.10 175.25 3g7f n ARG 296 N -3.39 0.08 -0.40 2.90 1.74 -1.26 0.30 116.66 116.63 3g7f n ARG 296 Ca 0.07 0.53 0.08 0.00 -0.77 0.00 0.00 57.85 57.76 3g7f n ARG 296 Cb 0.58 -1.99 0.24 0.00 -1.02 0.00 0.00 32.46 30.26 3g7f n ARG 296 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3g7f n GLN 297 N -1.94 3.02 -1.03 5.56 6.02 -1.26 -4.94 117.38 122.81 3g7f n GLN 297 Ca -0.01 -2.65 -0.01 0.00 -0.01 0.00 0.00 57.00 54.32 3g7f n GLN 297 Cb 0.25 -1.71 -0.00 0.00 1.02 0.00 0.00 30.24 29.80 3g7f n GLN 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g7f n GLY 298 N -0.14 0.49 3.85 1.08 0.00 0.15 -5.03 105.19 105.59 3g7f n GLY 298 Ca 0.19 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 3g7f n GLY 298 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3g7f s GLU 299 N -1.61 3.95 0.47 1.61 1.03 -1.23 -4.76 118.70 118.16 3g7f s GLU 299 Ca 0.00 0.49 -0.21 0.00 0.03 0.00 0.00 54.97 55.28 3g7f s GLU 299 Cb 0.00 -2.70 -0.09 0.00 -0.80 0.00 0.00 34.13 30.54 3g7f s GLU 299 CO 0.00 0.34 1.03 0.00 -1.33 0.00 0.00 175.26 175.29 3g7f s ALA 300 N -1.72 2.91 0.39 -0.84 0.00 -1.26 0.09 121.76 121.33 3g7f s ALA 300 Ca 0.46 0.59 -0.27 0.00 0.00 0.00 0.00 51.96 52.74 3g7f s ALA 300 Cb -0.13 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 3g7f s ALA 300 CO 0.20 -0.25 1.43 -2.14 0.00 0.00 0.00 175.76 175.00 3g7f s PRO 301 N -3.15 4.02 0.52 0.00 0.02 -1.26 -4.84 135.00 130.30 3g7f s PRO 301 Ca 0.66 2.45 0.01 0.00 0.02 0.00 0.00 61.00 64.13 3g7f s PRO 301 Cb -0.16 -2.88 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 3g7f s PRO 301 CO 0.20 -0.56 0.01 -0.65 -0.33 0.00 0.00 177.00 175.67 3g7f s GLN 302 N -2.16 2.21 -0.05 5.54 -0.21 0.15 -4.79 119.66 120.35 3g7f s GLN 302 Ca 0.55 -2.43 -0.03 0.00 0.02 0.00 0.00 55.36 53.47 3g7f s GLN 302 Cb -0.44 -1.45 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 3g7f s GLN 302 CO 0.59 -0.41 0.11 0.00 -2.12 0.00 0.00 175.29 173.45 3g7f s ALA 303 N -2.92 3.69 0.00 6.09 0.00 -1.26 -0.53 121.76 126.83 3g7f s ALA 303 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.21 3g7f s ALA 303 Cb 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.40 3g7f s ALA 303 CO 0.02 0.67 0.00 -0.40 0.00 0.00 0.00 175.76 176.05 3g7f n ASP 304 N 1.48 1.47 -0.13 0.00 5.68 -1.26 -4.88 116.55 118.89 3g7f n ASP 304 Ca -0.15 -0.13 -0.13 0.00 -0.50 0.00 0.00 54.79 53.89 3g7f n ASP 304 Cb 0.53 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.50 3g7f n ASP 304 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g7f h ARG 306 N 0.80 0.63 -0.92 0.00 2.43 -1.93 -1.67 114.38 113.73 3g7f h ARG 306 Ca 0.08 -0.06 0.27 0.00 -0.81 0.00 0.00 59.98 59.46 3g7f h ARG 306 Cb 0.92 -0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 30.19 3g7f h ARG 306 CO 0.09 0.46 0.32 1.15 -1.51 0.00 0.00 179.97 180.47 3g7f h THR 307 N 0.65 0.28 0.02 0.20 2.02 -1.67 0.90 112.91 115.31 3g7f h THR 307 Ca 0.17 -0.07 -0.38 0.00 0.77 0.00 0.00 66.41 66.90 3g7f h THR 307 Cb 0.01 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.41 3g7f h THR 307 CO -0.03 0.04 -2.16 0.00 0.37 0.00 0.00 175.52 173.74 3g7f h HIS 309 N -0.51 0.36 -6.81 0.00 3.86 -1.03 -3.42 115.15 107.59 3g7f h HIS 309 Ca -0.54 -0.26 -0.56 0.00 -1.16 0.00 0.00 60.37 57.84 3g7f h HIS 309 Cb 1.71 -0.01 -0.14 0.00 1.06 0.00 0.00 27.41 30.03 3g7f h HIS 309 CO 0.02 1.21 -0.93 1.04 0.86 0.00 0.00 177.93 180.12 3g7f n GLN 310 N -3.48 -2.05 -0.71 2.45 6.02 0.29 -1.57 117.38 118.33 3g7f n GLN 310 Ca -0.07 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 3g7f n GLN 310 Cb 1.00 -4.05 0.00 0.00 1.02 0.00 0.00 30.24 28.22 3g7f n GLN 310 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g7f n GLY 311 N -2.28 0.61 3.09 1.08 0.00 0.43 -4.97 105.19 103.14 3g7f n GLY 311 Ca -0.31 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 3g7f n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7f s VAL 312 N -2.00 0.85 0.17 1.61 1.01 -0.61 -2.84 120.40 118.59 3g7f s VAL 312 Ca 0.00 -0.88 0.15 0.00 0.00 0.00 0.00 61.98 61.25 3g7f s VAL 312 Cb 0.00 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.63 3g7f s VAL 312 CO 0.00 -0.07 1.63 0.71 0.00 0.00 0.00 175.10 177.37 3g7f h THR 313 N 4.59 1.14 -4.18 3.92 1.35 -1.78 -3.39 112.91 114.56 3g7f h THR 313 Ca -0.36 -1.93 -0.69 0.00 -0.55 0.00 0.00 66.41 62.88 3g7f h THR 313 Cb 1.19 2.11 -0.30 0.00 -1.73 0.00 0.00 68.15 69.43 3g7f h THR 313 CO 0.44 0.51 -0.86 -0.54 -0.25 0.00 0.00 175.52 174.82 3g7f s LYS 314 N -3.49 2.44 0.31 4.72 1.02 -1.26 -5.05 119.74 118.43 3g7f s LYS 314 Ca -0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 3g7f s LYS 314 Cb 0.11 -2.18 -0.11 0.00 -0.52 0.00 0.00 37.83 35.13 3g7f s LYS 314 CO 0.73 0.47 1.57 -2.14 -0.92 0.00 0.00 175.35 175.06 3g7f s PRO 315 N -0.37 4.12 -1.31 -1.68 0.02 -1.26 -1.46 135.00 133.06 3g7f s PRO 315 Ca 0.03 2.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.58 3g7f s PRO 315 Cb -0.12 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.41 3g7f s PRO 315 CO 0.02 -0.61 0.29 1.28 -0.33 0.00 0.00 177.00 177.65 3g7f n LEU 316 N 1.87 -1.69 -1.91 -5.54 4.77 -1.26 -1.49 117.00 111.75 3g7f n LEU 316 Ca 0.07 -0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.75 3g7f n LEU 316 Cb 0.38 -2.40 -0.05 0.00 -2.33 0.00 0.00 43.42 39.02 3g7f n LEU 316 CO 0.64 0.03 -0.20 0.49 -1.33 0.00 0.00 177.39 177.02 3g7f n PHE 317 N -3.87 -0.56 -0.42 -1.77 3.01 -0.54 -1.70 117.46 111.62 3g7f n PHE 317 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3g7f n PHE 317 Cb 0.60 -3.35 0.00 0.00 -0.01 0.00 0.00 39.48 36.72 3g7f n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g7f n GLY 318 N -0.60 0.75 3.70 1.37 0.00 -0.56 -4.98 105.19 104.88 3g7f n GLY 318 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3g7f n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7f n ALA 319 N -0.75 1.31 -2.72 4.61 0.00 -0.69 -4.98 120.51 117.28 3g7f n ALA 319 Ca 0.00 0.32 -0.17 0.00 0.00 0.00 0.00 53.44 53.59 3g7f n ALA 319 Cb 0.00 -2.26 -0.12 0.00 0.00 0.00 0.00 19.45 17.07 3g7f n ALA 319 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3g7f s SER 320 N -0.40 1.48 -0.03 0.00 0.15 -1.26 -4.92 113.70 108.72 3g7f s SER 320 Ca 0.58 -0.62 0.05 0.00 0.70 0.00 0.00 55.95 56.65 3g7f s SER 320 Cb -0.54 -0.03 0.07 0.00 -1.71 0.00 0.00 66.02 63.81 3g7f s SER 320 CO 0.61 -0.12 0.91 0.54 1.20 0.00 0.00 173.24 176.37 3g7f n ARG 321 N 1.25 0.96 -0.04 5.44 5.12 -1.26 -4.93 116.66 123.20 3g7f n ARG 321 Ca -0.21 -1.36 -0.09 0.00 -1.93 0.00 0.00 57.85 54.26 3g7f n ARG 321 Cb 0.55 -0.85 -0.03 0.00 -1.16 0.00 0.00 32.46 30.97 3g7f n ARG 321 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3g7f h LEU 322 N 0.00 0.05 -0.94 0.55 5.85 -1.86 -0.98 115.31 117.98 3g7f h LEU 322 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3g7f h LEU 322 Cb 1.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3g7f h LEU 322 CO 0.00 0.05 0.00 0.11 -0.34 0.00 0.00 178.44 178.26 3g7f h LYS 323 N 0.14 0.00 0.08 1.25 1.57 -1.91 -3.06 116.57 114.64 3g7f h LYS 323 Ca 0.09 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.62 3g7f h LYS 323 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3g7f h LYS 323 CO -0.10 0.00 -1.13 -0.44 -0.57 0.00 0.00 179.45 177.21 3g7f h ASP 324 N 0.00 0.37 -2.12 0.86 3.32 -1.68 -3.38 116.42 113.80 3g7f h ASP 324 Ca 0.00 -0.37 -0.58 0.00 0.02 0.00 0.00 57.03 56.09 3g7f h ASP 324 Cb 0.66 -0.12 -0.41 0.00 0.22 0.00 0.00 39.33 39.68 3g7f h ASP 324 CO 0.00 1.26 -0.79 -1.22 -1.72 0.00 0.00 179.24 176.76 3g7f n TYR 325 N -3.56 2.10 0.31 4.55 4.01 -0.47 -4.94 117.16 119.17 3g7f n TYR 325 Ca -0.07 -3.93 0.19 0.00 -0.16 0.00 0.00 57.90 53.94 3g7f n TYR 325 Cb 0.96 -0.48 1.01 0.00 -0.31 0.00 0.00 39.34 40.53 3g7f n TYR 325 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3g7f h PRO 326 N 4.08 0.00 0.00 -0.72 0.13 -1.73 -0.21 132.00 133.55 3g7f h PRO 326 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3g7f h PRO 326 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3g7f h PRO 326 CO 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 3g7f n GLU 327 N -3.16 0.10 0.00 0.86 0.00 -1.26 -1.61 120.64 115.57 3g7f n GLU 327 Ca -0.02 0.43 0.13 0.00 0.00 0.00 0.00 57.16 57.71 3g7f n GLU 327 Cb 0.22 -1.72 0.35 0.00 0.00 0.00 0.00 31.44 30.29 3g7f n GLU 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3g7f n LEU 328 N -1.91 1.96 0.00 -1.84 4.77 -0.09 -4.91 117.00 114.99 3g7f n LEU 328 Ca 0.01 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3g7f n LEU 328 Cb 0.13 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3g7f n LEU 328 CO 0.12 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3g7f n GLY 329 N 1.26 3.05 3.73 -0.72 0.00 -0.63 -3.40 105.19 108.48 3g7f n GLY 329 Ca 0.16 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 3g7f n GLY 329 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g7f s PRO 330 N -3.29 4.49 -0.28 1.61 0.04 -1.26 -4.74 135.00 131.57 3g7f s PRO 330 Ca 0.00 1.84 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 3g7f s PRO 330 Cb 0.00 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 3g7f s PRO 330 CO 0.00 -0.09 0.53 0.42 0.04 0.00 0.00 177.00 177.90 3g7f s ILE 331 N 0.08 5.04 -1.14 0.56 -1.09 -1.26 -4.97 121.20 118.42 3g7f s ILE 331 Ca 0.53 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.74 3g7f s ILE 331 Cb -0.32 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3g7f s ILE 331 CO 0.35 -0.01 0.28 2.29 -1.23 0.00 0.00 174.94 176.63