#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3f n LYS 3 N 0.00 2.76 -3.93 -0.52 5.02 -1.26 -4.71 118.16 115.52 2g3f n LYS 3 Ca 0.00 -1.58 -0.31 0.00 -2.02 0.00 0.00 58.31 54.40 2g3f n LYS 3 Cb 0.00 -2.41 -0.15 0.00 -0.02 0.00 0.00 35.03 32.45 2g3f n LYS 3 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g3f s GLN 4 N 1.85 1.31 0.27 1.97 -0.21 -1.26 -1.31 119.66 122.28 2g3f s GLN 4 Ca 0.64 -1.53 0.09 0.00 0.02 0.00 0.00 55.36 54.58 2g3f s GLN 4 Cb 0.22 -2.78 -0.05 0.00 1.00 0.00 0.00 33.01 31.40 2g3f s GLN 4 CO -0.03 -0.90 -0.13 0.96 -2.12 0.00 0.00 175.29 173.07 2g3f s ILE 5 N 1.17 2.02 0.05 1.08 -4.36 -0.62 -4.99 121.20 115.54 2g3f s ILE 5 Ca 0.08 -2.24 -0.26 0.00 -0.26 0.00 0.00 60.65 57.96 2g3f s ILE 5 Cb -0.19 -2.34 -0.17 0.00 1.25 0.00 0.00 42.46 41.01 2g3f s ILE 5 CO -0.13 -0.39 1.53 0.44 0.24 0.00 0.00 174.94 176.63 2g3f h ASP 6 N 2.30 -0.30 -5.06 4.36 3.32 -1.78 -2.81 116.42 116.45 2g3f h ASP 6 Ca -0.40 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 2g3f h ASP 6 Cb 1.24 0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.68 2g3f h ASP 6 CO 0.64 -0.09 -0.66 -0.89 -1.72 0.00 0.00 179.24 176.52 2g3f s THR 7 N -5.55 0.14 -0.10 0.35 2.01 0.36 -1.51 115.64 111.35 2g3f s THR 7 Ca -0.15 -1.16 -0.04 0.00 0.31 0.00 0.00 61.69 60.65 2g3f s THR 7 Cb 0.04 -0.68 0.05 0.00 0.01 0.00 0.00 72.50 71.92 2g3f s THR 7 CO 0.62 -0.64 0.22 -0.63 -0.69 0.00 0.00 174.62 173.50 2g3f s ILE 8 N -2.24 -0.11 -0.16 1.82 1.01 -0.51 0.39 121.20 121.39 2g3f s ILE 8 Ca -0.09 0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 2g3f s ILE 8 Cb -0.04 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 2g3f s ILE 8 CO -0.04 0.08 0.29 -0.76 0.00 0.00 0.00 174.94 174.52 2g3f s LEU 9 N 1.48 4.24 0.39 2.97 1.43 0.59 -0.40 118.68 129.38 2g3f s LEU 9 Ca -0.07 0.50 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2g3f s LEU 9 Cb -0.11 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 2g3f s LEU 9 CO -0.08 0.09 -0.01 0.27 0.23 0.00 0.00 176.35 176.86 2g3f s ILE 10 N 0.50 1.94 -1.30 -0.59 -4.36 0.59 -1.99 121.20 116.00 2g3f s ILE 10 Ca 0.16 -2.04 -0.06 0.00 -0.26 0.00 0.00 60.65 58.45 2g3f s ILE 10 Cb -0.13 -2.90 -0.00 0.00 1.25 0.00 0.00 42.46 40.68 2g3f s ILE 10 CO 0.04 -0.04 0.61 0.59 0.24 0.00 0.00 174.94 176.37 2g3f n ASN 11 N -0.90 -2.09 -4.60 4.36 4.13 -1.24 -0.98 115.26 113.94 2g3f n ASN 11 Ca -0.05 -0.96 -0.41 0.00 1.68 0.00 0.00 54.58 54.84 2g3f n ASN 11 Cb 0.66 -3.43 -0.06 0.00 -1.54 0.00 0.00 39.78 35.41 2g3f n ASN 11 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2g3f s ILE 12 N -3.73 4.91 0.15 2.41 1.01 -0.92 -0.62 121.20 124.41 2g3f s ILE 12 Ca 0.15 0.94 -0.16 0.00 0.00 0.00 0.00 60.65 61.57 2g3f s ILE 12 Cb -0.05 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2g3f s ILE 12 CO 0.86 -0.16 1.81 1.23 0.00 0.00 0.00 174.94 178.68 2g3f h GLY 13 N 9.21 0.55 -6.23 6.18 0.00 -1.08 0.74 103.07 112.45 2g3f h GLY 13 Ca -0.26 -0.20 -0.24 0.00 0.00 0.00 0.00 47.33 46.63 2g3f h GLY 13 CO 0.82 0.19 -0.58 1.62 0.00 0.00 0.00 176.54 178.59 2g3f s GLN 14 N -6.16 0.11 -0.12 4.80 0.74 -1.16 -2.03 119.66 115.85 2g3f s GLN 14 Ca -0.13 0.41 0.03 0.00 0.05 0.00 0.00 55.36 55.72 2g3f s GLN 14 Cb 0.11 -0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.05 2g3f s GLN 14 CO 0.72 -0.17 -0.22 -1.17 -0.55 0.00 0.00 175.29 173.90 2g3f s LEU 15 N 1.25 2.04 -0.34 3.68 0.20 0.25 -0.60 118.68 125.15 2g3f s LEU 15 Ca -0.09 -0.56 -0.03 0.00 0.69 0.00 0.00 54.13 54.15 2g3f s LEU 15 Cb -0.11 -1.37 0.07 0.00 -0.43 0.00 0.00 46.19 44.35 2g3f s LEU 15 CO -0.07 0.10 0.09 -0.76 -0.29 0.00 0.00 176.35 175.42 2g3f s LEU 16 N 0.65 4.42 0.20 -0.68 1.43 -0.37 -2.14 118.68 122.18 2g3f s LEU 16 Ca -0.12 -1.50 0.15 0.00 -1.03 0.00 0.00 54.13 51.64 2g3f s LEU 16 Cb -0.16 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2g3f s LEU 16 CO 0.03 -0.36 1.23 0.71 0.23 0.00 0.00 176.35 178.18 2g3f h THR 17 N 6.38 0.80 -0.77 5.49 1.35 -1.86 -3.32 112.91 120.99 2g3f h THR 17 Ca -0.19 -2.23 -0.33 0.00 -0.55 0.00 0.00 66.41 63.11 2g3f h THR 17 Cb 1.06 2.32 -0.13 0.00 -1.73 0.00 0.00 68.15 69.67 2g3f h THR 17 CO 0.60 0.46 -0.30 0.23 -0.25 0.00 0.00 175.52 176.26 2g3f n MET 18 N -3.12 -1.37 -1.67 4.72 0.00 -1.26 -1.28 117.12 113.14 2g3f n MET 18 Ca -0.02 1.06 -0.48 0.00 0.00 0.00 0.00 57.70 58.26 2g3f n MET 18 Cb 0.78 -5.36 -0.05 0.00 0.00 0.00 0.00 33.22 28.60 2g3f n MET 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2g3f n GLU 19 N -2.04 2.02 -3.90 0.03 2.13 -1.26 -4.81 120.64 112.81 2g3f n GLU 19 Ca -0.16 0.73 -0.09 0.00 0.66 0.00 0.00 57.16 58.30 2g3f n GLU 19 Cb 0.59 -2.52 -0.07 0.00 0.27 0.00 0.00 31.44 29.72 2g3f n GLU 19 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2g3f s SER 20 N 2.14 0.02 0.00 4.31 0.01 -1.26 -5.02 113.70 113.91 2g3f s SER 20 Ca 0.85 -0.76 0.19 0.00 1.31 0.00 0.00 55.95 57.54 2g3f s SER 20 Cb -0.73 0.42 0.23 0.00 0.21 0.00 0.00 66.02 66.16 2g3f s SER 20 CO 0.45 -0.86 1.18 -1.54 0.41 0.00 0.00 173.24 172.88 2g3f n SER 21 N -0.19 2.82 0.00 2.44 3.41 -1.26 -5.03 113.62 115.81 2g3f n SER 21 Ca -0.10 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2g3f n SER 21 Cb 0.63 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2g3f n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3f n GLY 22 N 1.12 -1.50 3.68 5.00 0.00 -1.26 -5.15 105.19 107.08 2g3f n GLY 22 Ca 0.13 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 2g3f n GLY 22 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g3f n PRO 23 N -0.21 0.46 -3.67 1.61 -0.04 -1.26 -4.97 135.00 126.91 2g3f n PRO 23 Ca 0.00 0.22 -0.37 0.00 -0.04 0.00 0.00 63.50 63.31 2g3f n PRO 23 Cb 0.00 -2.42 -0.12 0.00 -0.04 0.00 0.00 33.50 30.92 2g3f n PRO 23 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2g3f s ARG 24 N -3.80 3.70 0.18 0.54 0.52 -1.26 -5.06 118.95 113.77 2g3f s ARG 24 Ca 0.76 -0.47 0.10 0.00 -0.52 0.00 0.00 55.73 55.59 2g3f s ARG 24 Cb -0.32 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.61 2g3f s ARG 24 CO 0.48 -0.23 -0.13 0.00 0.02 0.00 0.00 175.30 175.44 2g3f s ALA 25 N 1.67 2.84 0.00 2.13 0.00 -1.26 -4.20 121.76 122.94 2g3f s ALA 25 Ca 0.06 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2g3f s ALA 25 Cb -0.16 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2g3f s ALA 25 CO 0.07 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2g3f n GLY 26 N 0.10 2.76 0.38 0.00 0.00 -0.99 -1.80 105.19 105.64 2g3f n GLY 26 Ca -0.11 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.00 2g3f n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3f h LYS 27 N 0.00 0.19 0.00 1.61 1.57 -1.94 -1.55 116.57 116.44 2g3f h LYS 27 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2g3f h LYS 27 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2g3f h LYS 27 CO 0.00 0.12 -0.01 0.66 -0.57 0.00 0.00 179.45 179.66 2g3f h SER 28 N 0.19 0.00 0.66 0.86 4.64 -1.72 -0.53 113.55 117.66 2g3f h SER 28 Ca 0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 2g3f h SER 28 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2g3f h SER 28 CO -0.05 0.01 -0.10 0.24 -0.87 0.00 0.00 176.83 176.05 2g3f h MET 29 N 0.00 0.00 0.00 4.77 2.86 -1.39 -2.58 114.93 118.59 2g3f h MET 29 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g3f h MET 29 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2g3f h MET 29 CO 0.00 0.10 -0.70 0.37 1.06 0.00 0.00 176.91 177.74 2g3f h GLN 30 N 0.00 0.00 -4.01 1.72 5.75 -1.27 -3.09 115.11 114.22 2g3f h GLN 30 Ca -0.00 0.00 -0.70 0.00 -0.15 0.00 0.00 58.65 57.80 2g3f h GLN 30 Cb 0.46 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 2g3f h GLN 30 CO 0.01 0.00 3.09 -3.47 -2.65 0.00 0.00 178.83 175.81 2g3f n ASP 31 N -2.77 3.92 -4.66 -0.69 2.03 -0.97 -4.81 116.55 108.59 2g3f n ASP 31 Ca 0.01 -2.81 -0.42 0.00 0.52 0.00 0.00 54.79 52.09 2g3f n ASP 31 Cb 0.54 -1.61 -0.04 0.00 -0.72 0.00 0.00 41.12 39.30 2g3f n ASP 31 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2g3f s LEU 32 N 2.03 4.14 -0.36 -2.67 2.96 -1.26 -5.02 118.68 118.50 2g3f s LEU 32 Ca 0.49 1.20 -0.24 0.00 -0.22 0.00 0.00 54.13 55.36 2g3f s LEU 32 Cb 0.14 -3.30 0.01 0.00 0.50 0.00 0.00 46.19 43.54 2g3f s LEU 32 CO -0.07 -0.48 0.84 -2.28 -1.32 0.00 0.00 176.35 173.04 2g3f s HIS 33 N 2.50 3.10 -0.21 5.38 5.65 -1.26 -5.02 115.29 125.43 2g3f s HIS 33 Ca 0.39 0.66 -0.05 0.00 0.25 0.00 0.00 55.06 56.31 2g3f s HIS 33 Cb -0.16 -3.50 -0.02 0.00 -1.18 0.00 0.00 32.58 27.72 2g3f s HIS 33 CO 0.10 -0.77 -0.02 0.08 -0.65 0.00 0.00 174.74 173.49 2g3f s VAL 34 N 3.25 3.73 -0.19 0.89 1.01 -1.26 -4.41 120.40 123.42 2g3f s VAL 34 Ca 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2g3f s VAL 34 Cb -0.13 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2g3f s VAL 34 CO 0.17 0.42 -0.03 -0.63 0.00 0.00 0.00 175.10 175.04 2g3f s ILE 35 N 1.18 3.68 0.06 2.22 1.01 -0.91 -4.98 121.20 123.46 2g3f s ILE 35 Ca 0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 2g3f s ILE 35 Cb -0.15 -2.65 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 2g3f s ILE 35 CO 0.00 0.45 0.41 -1.61 0.00 0.00 0.00 174.94 174.19 2g3f s GLU 36 N 0.96 3.82 -0.63 2.79 0.41 -1.26 -0.58 118.70 124.21 2g3f s GLU 36 Ca 0.00 0.27 -0.10 0.00 -0.41 0.00 0.00 54.97 54.74 2g3f s GLU 36 Cb -0.15 -3.06 0.01 0.00 -1.78 0.00 0.00 34.13 29.15 2g3f s GLU 36 CO 0.01 0.60 0.65 -3.47 -0.49 0.00 0.00 175.26 172.56 2g3f n ASP 37 N 1.20 -6.98 -4.81 -0.19 4.64 -0.86 -4.72 116.55 104.83 2g3f n ASP 37 Ca -0.10 -0.08 -0.31 0.00 -1.38 0.00 0.00 54.79 52.93 2g3f n ASP 37 Cb 0.52 -4.16 -0.05 0.00 -1.04 0.00 0.00 41.12 36.39 2g3f n ASP 37 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2g3f s ALA 38 N -2.67 4.25 0.04 -1.67 0.00 0.22 -2.09 121.76 119.84 2g3f s ALA 38 Ca 0.13 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.44 2g3f s ALA 38 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2g3f s ALA 38 CO 0.80 -0.15 0.10 0.14 0.00 0.00 0.00 175.76 176.65 2g3f s VAL 39 N -2.85 0.13 -0.04 0.00 -7.23 0.44 -2.17 120.40 108.68 2g3f s VAL 39 Ca 0.13 -1.05 -0.00 0.00 -1.81 0.00 0.00 61.98 59.25 2g3f s VAL 39 Cb 0.00 -0.86 0.03 0.00 0.56 0.00 0.00 36.38 36.10 2g3f s VAL 39 CO 0.08 -0.58 0.00 -0.69 -0.31 0.00 0.00 175.10 173.60 2g3f s VAL 40 N -2.53 0.22 -0.14 1.32 1.01 -0.84 -1.44 120.40 118.00 2g3f s VAL 40 Ca -0.06 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2g3f s VAL 40 Cb -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2g3f s VAL 40 CO -0.04 0.18 0.01 -0.83 0.00 0.00 0.00 175.10 174.42 2g3f s GLY 41 N 1.28 1.84 -0.02 4.51 0.00 0.19 -0.30 107.32 114.81 2g3f s GLY 41 Ca -0.06 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 43.91 2g3f s GLY 41 CO -0.02 -0.20 -0.12 -0.42 0.00 0.00 0.00 173.10 172.34 2g3f s ILE 42 N -0.09 1.00 -0.13 0.90 1.01 0.16 0.29 121.20 124.34 2g3f s ILE 42 Ca 0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2g3f s ILE 42 Cb -0.13 -0.86 0.04 0.00 0.01 0.00 0.00 42.46 41.53 2g3f s ILE 42 CO 0.02 0.29 0.31 -2.28 0.00 0.00 0.00 174.94 173.28 2g3f s HIS 43 N -0.03 -0.40 -1.49 3.97 2.46 -0.17 -0.48 115.29 119.15 2g3f s HIS 43 Ca 0.00 0.93 -0.07 0.00 0.47 0.00 0.00 55.06 56.39 2g3f s HIS 43 Cb -0.08 0.13 0.05 0.00 -0.13 0.00 0.00 32.58 32.56 2g3f s HIS 43 CO 0.00 -0.23 0.61 0.39 -2.47 0.00 0.00 174.74 173.05 2g3f n GLU 44 N 3.65 -3.73 -0.71 2.88 1.02 -1.26 -1.06 120.64 121.42 2g3f n GLU 44 Ca -0.19 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2g3f n GLU 44 Cb 0.56 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 27.11 2g3f n GLU 44 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2g3f n GLN 45 N -4.43 0.00 -4.35 3.49 6.02 -1.26 -4.99 117.38 111.87 2g3f n GLN 45 Ca -0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.57 2g3f n GLN 45 Cb 0.62 -3.06 -0.09 0.00 1.02 0.00 0.00 30.24 28.72 2g3f n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2g3f s LYS 46 N -0.29 1.95 0.03 -1.09 -0.14 -0.23 -0.54 119.74 119.43 2g3f s LYS 46 Ca 0.00 -1.43 -0.30 0.00 -1.36 0.00 0.00 55.97 52.88 2g3f s LYS 46 Cb 0.00 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 2g3f s LYS 46 CO 0.00 0.40 1.07 0.42 -0.76 0.00 0.00 175.35 176.47 2g3f s ILE 47 N -1.96 4.52 -0.26 2.17 -1.09 0.17 -1.00 121.20 123.74 2g3f s ILE 47 Ca 0.26 1.81 -0.08 0.00 -2.23 0.00 0.00 60.65 60.42 2g3f s ILE 47 Cb -0.07 -4.16 -0.15 0.00 -1.58 0.00 0.00 42.46 36.49 2g3f s ILE 47 CO 0.15 0.15 -0.24 0.52 -1.23 0.00 0.00 174.94 174.29 2g3f n VAL 48 N 3.87 1.53 -3.67 2.92 0.31 0.14 -1.06 118.33 122.38 2g3f n VAL 48 Ca 0.07 -0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 63.83 2g3f n VAL 48 Cb 0.49 -1.70 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 2g3f n VAL 48 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2g3f s PHE 49 N -2.51 -0.23 -0.30 3.52 -0.12 -1.14 -4.46 117.98 112.75 2g3f s PHE 49 Ca -0.36 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 2g3f s PHE 49 Cb 0.12 0.22 0.19 0.00 -0.63 0.00 0.00 43.02 42.91 2g3f s PHE 49 CO 0.55 -0.60 0.63 0.00 -0.05 0.00 0.00 175.22 175.75 2g3f s ALA 50 N -2.85 -2.40 0.00 1.99 0.00 -1.26 0.52 121.76 117.76 2g3f s ALA 50 Ca -0.03 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2g3f s ALA 50 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2g3f s ALA 50 CO -0.05 -1.51 0.00 0.41 0.00 0.00 0.00 175.76 174.61 2g3f n GLY 51 N 5.42 1.09 3.74 0.00 0.00 -0.52 -4.97 105.19 109.94 2g3f n GLY 51 Ca 0.01 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2g3f n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g3f n GLN 52 N 0.00 1.71 -1.63 1.61 6.02 -1.26 -0.42 117.38 123.41 2g3f n GLN 52 Ca 0.00 0.63 -0.47 0.00 -0.01 0.00 0.00 57.00 57.15 2g3f n GLN 52 Cb 0.00 -2.56 -0.03 0.00 1.02 0.00 0.00 30.24 28.67 2g3f n GLN 52 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2g3f n LYS 53 N -0.94 1.62 0.00 -1.09 4.81 -0.89 -2.24 118.16 119.44 2g3f n LYS 53 Ca 0.10 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2g3f n LYS 53 Cb 0.44 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.34 2g3f n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g3f n GLY 54 N 2.08 1.00 0.32 3.14 0.00 -1.26 -4.92 105.19 105.55 2g3f n GLY 54 Ca 0.13 -0.21 0.22 0.00 0.00 0.00 0.00 46.02 46.16 2g3f n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3f h ALA 55 N 0.00 1.00 -0.05 4.61 0.00 -1.79 0.83 119.26 123.86 2g3f h ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g3f h ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g3f h ALA 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.40 2g3f n GLU 56 N -3.02 1.32 -1.66 0.00 0.00 -1.26 -4.92 120.64 111.10 2g3f n GLU 56 Ca -0.03 -0.47 -0.47 0.00 0.00 0.00 0.00 57.16 56.19 2g3f n GLU 56 Cb 0.08 -1.39 -0.04 0.00 0.00 0.00 0.00 31.44 30.09 2g3f n GLU 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g3f n ALA 57 N -0.35 0.94 -0.04 -1.84 0.00 0.28 -1.63 120.51 117.87 2g3f n ALA 57 Ca 0.17 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2g3f n ALA 57 Cb 0.20 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2g3f n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3f n GLY 58 N 3.13 2.50 3.81 0.00 0.00 -1.26 -5.02 105.19 108.35 2g3f n GLY 58 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2g3f n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g3f s TYR 59 N -2.91 3.73 -0.17 1.61 1.51 -0.64 -4.80 117.35 115.68 2g3f s TYR 59 Ca 0.00 1.36 -0.01 0.00 -1.01 0.00 0.00 57.07 57.41 2g3f s TYR 59 Cb 0.00 -2.58 -0.00 0.00 -0.11 0.00 0.00 41.96 39.27 2g3f s TYR 59 CO 0.00 0.45 -0.13 -1.83 -1.11 0.00 0.00 175.55 172.93 2g3f s GLU 60 N -1.59 3.23 0.09 -0.62 -1.05 -0.43 -5.03 118.70 113.31 2g3f s GLU 60 Ca 0.37 -0.73 0.09 0.00 -0.15 0.00 0.00 54.97 54.55 2g3f s GLU 60 Cb -0.18 -2.71 -0.04 0.00 -0.44 0.00 0.00 34.13 30.76 2g3f s GLU 60 CO 0.21 -0.06 -0.20 0.00 0.95 0.00 0.00 175.26 176.16 2g3f s ALA 61 N 1.03 2.59 0.01 -0.84 0.00 -1.26 -1.59 121.76 121.70 2g3f s ALA 61 Ca -0.01 -1.32 0.11 0.00 0.00 0.00 0.00 51.96 50.73 2g3f s ALA 61 Cb -0.15 -0.63 -0.13 0.00 0.00 0.00 0.00 23.12 22.22 2g3f s ALA 61 CO -0.03 0.58 1.24 -0.44 0.00 0.00 0.00 175.76 177.11 2g3f h ASP 62 N 4.02 0.00 -3.24 0.00 3.32 -1.19 -3.44 116.42 115.89 2g3f h ASP 62 Ca -0.49 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.09 2g3f h ASP 62 Cb 1.16 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.33 2g3f h ASP 62 CO 0.45 0.83 -0.78 -0.70 -1.72 0.00 0.00 179.24 177.32 2g3f s GLU 63 N -2.79 0.88 -0.26 3.56 2.12 -0.57 -5.03 118.70 116.62 2g3f s GLU 63 Ca 0.01 -0.05 -0.06 0.00 0.36 0.00 0.00 54.97 55.23 2g3f s GLU 63 Cb 0.09 -1.26 -0.01 0.00 0.26 0.00 0.00 34.13 33.21 2g3f s GLU 63 CO 0.80 -0.32 0.05 0.42 -0.54 0.00 0.00 175.26 175.66 2g3f s ILE 64 N 1.88 3.99 -0.36 -3.70 1.01 -1.26 -1.42 121.20 121.35 2g3f s ILE 64 Ca 0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 2g3f s ILE 64 Cb -0.13 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.45 2g3f s ILE 64 CO -0.06 0.28 0.17 -0.63 0.00 0.00 0.00 174.94 174.70 2g3f s ILE 65 N 1.55 4.33 -0.33 2.92 1.01 0.46 -4.98 121.20 126.17 2g3f s ILE 65 Ca 0.05 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2g3f s ILE 65 Cb -0.16 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.92 2g3f s ILE 65 CO 0.02 -0.20 1.06 -0.62 0.00 0.00 0.00 174.94 175.20 2g3f s ASP 66 N 1.51 6.89 0.00 3.58 3.68 -1.26 -0.30 116.67 130.77 2g3f s ASP 66 Ca 0.01 0.98 0.16 0.00 2.13 0.00 0.00 52.55 55.83 2g3f s ASP 66 Cb -0.19 -2.54 0.66 0.00 -1.45 0.00 0.00 42.92 39.40 2g3f s ASP 66 CO 0.05 -0.89 1.47 0.00 0.13 0.00 0.00 175.17 175.93 2g3f n SER 68 N 0.09 -0.52 -0.65 0.00 7.64 -1.20 -0.49 113.62 118.48 2g3f n SER 68 Ca 0.13 -1.13 -0.09 0.00 1.01 0.00 0.00 58.87 58.80 2g3f n SER 68 Cb 0.24 -2.35 -0.04 0.00 -1.01 0.00 0.00 64.21 61.06 2g3f n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g3f n GLY 69 N -2.01 0.97 3.86 0.23 0.00 0.21 -4.89 105.19 103.57 2g3f n GLY 69 Ca -0.21 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2g3f n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3f s ARG 70 N -2.46 2.49 0.12 1.61 0.52 0.36 -3.22 118.95 118.37 2g3f s ARG 70 Ca 0.00 0.47 -0.25 0.00 -0.52 0.00 0.00 55.73 55.43 2g3f s ARG 70 Cb 0.00 -1.98 -0.07 0.00 0.52 0.00 0.00 34.95 33.42 2g3f s ARG 70 CO 0.00 -1.30 0.78 -1.17 0.02 0.00 0.00 175.30 173.63 2g3f s LEU 71 N -5.52 4.54 -0.04 2.53 2.96 -0.04 -1.09 118.68 122.02 2g3f s LEU 71 Ca 0.59 1.58 0.03 0.00 -0.22 0.00 0.00 54.13 56.12 2g3f s LEU 71 Cb -0.12 -3.28 0.01 0.00 0.50 0.00 0.00 46.19 43.29 2g3f s LEU 71 CO 0.52 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.88 2g3f s VAL 72 N -0.75 1.02 0.24 1.68 1.01 0.23 -0.34 120.40 123.50 2g3f s VAL 72 Ca 0.37 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2g3f s VAL 72 Cb -0.22 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2g3f s VAL 72 CO 0.25 0.32 0.30 0.42 0.00 0.00 0.00 175.10 176.39 2g3f s THR 73 N 0.31 0.00 0.90 3.92 -4.23 -1.00 -1.24 115.64 114.30 2g3f s THR 73 Ca -0.07 -1.76 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 2g3f s THR 73 Cb -0.12 -2.42 0.13 0.00 1.34 0.00 0.00 72.50 71.43 2g3f s THR 73 CO 0.02 0.00 1.09 -2.84 -0.54 0.00 0.00 174.62 172.35 2g3f s PRO 74 N -3.91 1.23 0.52 3.99 0.02 -1.25 -1.04 135.00 134.56 2g3f s PRO 74 Ca 0.33 0.98 -0.21 0.00 0.02 0.00 0.00 61.00 62.11 2g3f s PRO 74 Cb 0.03 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.70 2g3f s PRO 74 CO 0.13 -2.30 1.24 0.20 -0.33 0.00 0.00 177.00 175.94 2g3f s GLY 75 N -3.25 2.81 0.59 0.52 0.00 -0.39 -4.26 107.32 103.34 2g3f s GLY 75 Ca 0.64 1.09 -0.16 0.00 0.00 0.00 0.00 44.72 46.30 2g3f s GLY 75 CO 0.58 1.56 1.05 1.08 0.00 0.00 0.00 173.10 177.36 2g3f s LEU 76 N -3.46 3.50 -0.16 0.66 1.43 0.72 -4.48 118.68 116.89 2g3f s LEU 76 Ca 0.70 1.78 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 2g3f s LEU 76 Cb -0.33 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.37 2g3f s LEU 76 CO 0.39 -1.11 -0.20 -0.69 0.23 0.00 0.00 176.35 174.97 2g3f s VAL 77 N -2.49 2.13 -0.66 -1.59 1.01 -0.27 -1.39 120.40 117.15 2g3f s VAL 77 Ca 0.63 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 2g3f s VAL 77 Cb -0.15 -1.87 0.17 0.00 0.00 0.00 0.00 36.38 34.52 2g3f s VAL 77 CO 0.37 0.54 0.53 -0.62 0.00 0.00 0.00 175.10 175.92 2g3f s ASP 78 N 1.02 5.92 0.00 3.32 -1.08 -0.70 -4.71 116.67 120.44 2g3f s ASP 78 Ca -0.02 -2.54 0.00 0.00 -0.52 0.00 0.00 52.55 49.47 2g3f s ASP 78 Cb -0.14 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2g3f s ASP 78 CO -0.06 -0.53 0.61 -0.81 0.52 0.00 0.00 175.17 174.90 2g3f n PRO 79 N 4.05 0.66 -3.15 4.34 -0.04 -1.26 -0.89 135.00 138.71 2g3f n PRO 79 Ca 0.05 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2g3f n PRO 79 Cb 0.42 -1.05 -0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2g3f n PRO 79 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2g3f s HIS 80 N -1.86 -1.36 0.11 0.54 5.04 -1.26 -4.67 115.29 111.84 2g3f s HIS 80 Ca 0.00 0.91 -0.07 0.00 -1.54 0.00 0.00 55.06 54.36 2g3f s HIS 80 Cb 0.00 0.28 -0.01 0.00 0.04 0.00 0.00 32.58 32.88 2g3f s HIS 80 CO 0.00 -0.78 0.18 0.95 -2.34 0.00 0.00 174.74 172.74 2g3f s THR 81 N 2.88 0.12 -0.41 0.89 -4.23 -0.97 -1.11 115.64 112.82 2g3f s THR 81 Ca 0.15 -1.41 0.07 0.00 -1.18 0.00 0.00 61.69 59.32 2g3f s THR 81 Cb -0.08 -1.60 0.43 0.00 1.34 0.00 0.00 72.50 72.58 2g3f s THR 81 CO -0.23 -0.56 1.09 1.41 -0.54 0.00 0.00 174.62 175.79 2g3f n HIS 82 N -0.09 3.04 -0.32 3.99 8.25 0.56 -0.13 115.22 130.52 2g3f n HIS 82 Ca -0.11 -3.00 -0.00 0.00 -0.26 0.00 0.00 57.72 54.35 2g3f n HIS 82 Cb 0.63 -0.14 0.06 0.00 1.12 0.00 0.00 29.99 31.66 2g3f n HIS 82 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g3f h LEU 83 N 2.61 -1.17 -8.91 2.41 5.85 -1.77 -3.40 115.31 110.93 2g3f h LEU 83 Ca 0.25 0.28 -0.57 0.00 0.84 0.00 0.00 57.88 58.68 2g3f h LEU 83 Cb 1.00 0.65 -0.06 0.00 0.37 0.00 0.00 40.66 42.62 2g3f h LEU 83 CO 0.79 -0.30 0.88 -0.69 -0.34 0.00 0.00 178.44 178.78 2g3f s VAL 84 N -6.07 4.39 -0.08 1.05 1.01 -1.26 -4.79 120.40 114.65 2g3f s VAL 84 Ca -0.14 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 2g3f s VAL 84 Cb 0.21 -4.41 0.10 0.00 0.00 0.00 0.00 36.38 32.28 2g3f s VAL 84 CO 0.73 -0.58 0.83 0.72 0.00 0.00 0.00 175.10 176.80 2g3f s PHE 85 N 3.92 -0.50 0.14 5.22 -0.12 -1.26 -4.85 117.98 120.53 2g3f s PHE 85 Ca 0.48 0.80 0.02 0.00 -0.05 0.00 0.00 56.93 58.17 2g3f s PHE 85 Cb -0.12 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2g3f s PHE 85 CO 0.20 -0.50 0.28 0.20 -0.05 0.00 0.00 175.22 175.34 2g3f s GLY 86 N -1.35 1.74 0.00 1.99 0.00 -1.26 -4.90 107.32 103.53 2g3f s GLY 86 Ca -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2g3f s GLY 86 CO 0.04 -1.02 0.00 0.61 0.00 0.00 0.00 173.10 172.73 2g3f n GLY 87 N -0.49 -0.63 3.27 0.20 0.00 -1.26 -4.28 105.19 101.99 2g3f n GLY 87 Ca -0.07 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 2g3f n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g3f s SER 88 N -4.00 -0.02 -0.34 1.61 1.04 -1.26 -5.00 113.70 105.73 2g3f s SER 88 Ca 0.00 -0.55 0.07 0.00 0.48 0.00 0.00 55.95 55.96 2g3f s SER 88 Cb 0.00 0.40 0.56 0.00 0.10 0.00 0.00 66.02 67.08 2g3f s SER 88 CO 0.00 -0.80 1.61 0.54 0.98 0.00 0.00 173.24 175.57 2g3f n ARG 89 N -0.14 1.99 0.04 4.02 1.74 -1.26 -4.70 116.66 118.35 2g3f n ARG 89 Ca -0.15 -3.14 0.07 0.00 -0.77 0.00 0.00 57.85 53.87 2g3f n ARG 89 Cb 0.63 -1.93 0.50 0.00 -1.02 0.00 0.00 32.46 30.63 2g3f n ARG 89 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2g3f h GLU 90 N 1.03 0.37 0.00 5.56 9.09 -1.98 -0.81 114.58 127.83 2g3f h GLU 90 Ca 0.35 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2g3f h GLU 90 Cb 2.04 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 29.06 2g3f h GLU 90 CO 0.62 0.24 0.00 1.63 0.05 0.00 0.00 179.01 181.55 2g3f n LYS 91 N -4.49 0.41 0.01 1.06 5.02 -1.26 -1.73 118.16 117.17 2g3f n LYS 91 Ca 0.03 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 2g3f n LYS 91 Cb 0.15 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.74 2g3f n LYS 91 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g3f n GLU 92 N -1.08 0.07 -0.30 1.97 1.02 -0.31 -4.33 120.64 117.69 2g3f n GLU 92 Ca 0.10 -0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 2g3f n GLU 92 Cb 0.07 -1.52 0.22 0.00 -0.02 0.00 0.00 31.44 30.19 2g3f n GLU 92 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2g3f h MET 93 N 0.00 0.64 -0.29 3.49 2.86 -1.46 -1.00 114.93 119.16 2g3f h MET 93 Ca 0.00 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2g3f h MET 93 Cb 0.55 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2g3f h MET 93 CO 0.00 0.42 -0.08 -0.91 1.06 0.00 0.00 176.91 177.40 2g3f h ASN 94 N 0.66 0.46 -0.46 1.22 -0.26 -1.81 -0.65 115.58 114.75 2g3f h ASN 94 Ca 0.46 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 56.06 2g3f h ASN 94 Cb 0.62 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 2g3f h ASN 94 CO -0.34 0.59 0.15 -0.07 -1.06 0.00 0.00 177.43 176.70 2g3f h LEU 95 N 0.45 0.65 -0.41 1.61 3.38 -1.45 0.59 115.31 120.14 2g3f h LEU 95 Ca 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2g3f h LEU 95 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2g3f h LEU 95 CO 0.02 0.67 0.04 0.50 0.09 0.00 0.00 178.44 179.77 2g3f h LYS 96 N 0.60 0.70 -0.66 1.13 3.64 -1.15 -2.02 116.57 118.81 2g3f h LYS 96 Ca 0.15 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2g3f h LYS 96 Cb 0.24 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2g3f h LYS 96 CO -0.01 0.76 0.43 1.25 -2.27 0.00 0.00 179.45 179.61 2g3f h LEU 97 N 0.54 0.69 0.00 5.20 5.85 -0.86 0.15 115.31 126.88 2g3f h LEU 97 Ca 0.12 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2g3f h LEU 97 Cb 0.41 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2g3f h LEU 97 CO 0.01 0.48 0.00 0.00 -0.34 0.00 0.00 178.44 178.59 2g3f n GLN 98 N -4.46 0.65 -0.85 1.25 6.02 0.18 -4.85 117.38 115.32 2g3f n GLN 98 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2g3f n GLN 98 Cb 0.11 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2g3f n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g3f n GLY 99 N 0.27 0.52 3.69 1.08 0.00 0.53 -5.03 105.19 106.25 2g3f n GLY 99 Ca 0.13 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2g3f n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g3f s ILE 100 N -2.00 4.85 0.84 -0.61 1.01 -0.80 -5.02 121.20 119.48 2g3f s ILE 100 Ca 0.00 1.85 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 2g3f s ILE 100 Cb 0.00 -4.23 0.10 0.00 0.01 0.00 0.00 42.46 38.34 2g3f s ILE 100 CO 0.00 0.04 1.13 -0.94 0.00 0.00 0.00 174.94 175.17 2g3f s SER 101 N 1.08 3.66 0.16 3.58 1.04 -1.26 -4.38 113.70 117.58 2g3f s SER 101 Ca 0.44 2.05 -0.17 0.00 0.48 0.00 0.00 55.95 58.76 2g3f s SER 101 Cb -0.18 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.47 2g3f s SER 101 CO 0.17 -2.61 1.71 0.22 0.98 0.00 0.00 173.24 173.71 2g3f h TYR 102 N -1.45 0.04 -0.08 5.02 3.20 -1.96 -1.52 116.97 120.22 2g3f h TYR 102 Ca -0.44 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.37 2g3f h TYR 102 Cb 1.25 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 2g3f h TYR 102 CO 0.53 -0.03 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.59 2g3f h LEU 103 N 0.14 0.16 -0.59 2.82 3.38 -1.96 -2.36 115.31 116.89 2g3f h LEU 103 Ca 0.17 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2g3f h LEU 103 Cb 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2g3f h LEU 103 CO -0.26 0.51 -0.58 0.44 0.09 0.00 0.00 178.44 178.64 2g3f h ASP 104 N 0.13 0.43 -0.48 -0.43 3.32 -1.78 0.21 116.42 117.82 2g3f h ASP 104 Ca 0.02 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2g3f h ASP 104 Cb 0.70 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2g3f h ASP 104 CO 0.05 0.92 0.15 0.40 -1.72 0.00 0.00 179.24 179.04 2g3f h ILE 105 N 0.29 1.23 -0.63 0.35 2.04 -1.06 -1.49 117.51 118.24 2g3f h ILE 105 Ca -0.00 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2g3f h ILE 105 Cb 1.11 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2g3f h ILE 105 CO 0.10 0.28 0.27 0.25 0.00 0.00 0.00 178.15 179.04 2g3f h LEU 106 N 0.64 0.85 -1.65 1.44 5.85 -1.18 -1.20 115.31 120.05 2g3f h LEU 106 Ca 0.15 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g3f h LEU 106 Cb 0.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2g3f h LEU 106 CO -0.00 0.77 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 2g3f h ALA 107 N 1.11 1.00 -0.01 1.25 0.00 -0.65 -0.87 119.26 121.10 2g3f h ALA 107 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2g3f h ALA 107 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g3f h ALA 107 CO -0.02 0.00 -0.09 0.94 0.00 0.00 0.00 179.25 180.08 2g3f n GLN 108 N -2.81 0.91 -0.25 0.00 7.27 -0.59 -4.88 117.38 117.03 2g3f n GLN 108 Ca -0.00 -0.35 0.00 0.00 0.07 0.00 0.00 57.00 56.72 2g3f n GLN 108 Cb 0.20 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.36 2g3f n GLN 108 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g3f n GLY 109 N 1.23 0.71 0.00 1.69 0.00 -0.33 -5.06 105.19 103.43 2g3f n GLY 109 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2g3f n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3f n GLY 110 N -2.08 1.84 7.00 -0.02 0.00 -0.54 -3.92 105.19 107.46 2g3f n GLY 110 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2g3f n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3f n GLY 111 N 5.00 3.61 0.29 -0.02 0.00 -1.26 -2.13 105.19 110.67 2g3f n GLY 111 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2g3f n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g3f h ILE 112 N 0.00 0.66 0.00 -0.61 2.04 -1.94 0.27 117.51 117.94 2g3f h ILE 112 Ca 0.00 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2g3f h ILE 112 Cb 0.00 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2g3f h ILE 112 CO 0.00 0.09 -0.08 -0.07 0.00 0.00 0.00 178.15 178.09 2g3f h LEU 113 N 0.48 0.00 -0.04 1.44 3.38 -1.68 0.16 115.31 119.05 2g3f h LEU 113 Ca 0.44 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.31 2g3f h LEU 113 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2g3f h LEU 113 CO -0.40 0.08 -0.33 -1.28 0.09 0.00 0.00 178.44 176.60 2g3f h SER 114 N 0.00 0.36 0.10 -0.43 0.87 -0.51 -2.91 113.55 111.04 2g3f h SER 114 Ca -0.00 -0.69 -0.06 0.00 -1.23 0.00 0.00 61.79 59.81 2g3f h SER 114 Cb 0.25 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2g3f h SER 114 CO 0.01 1.00 -0.21 0.74 -0.53 0.00 0.00 176.83 177.83 2g3f h THR 115 N -0.24 1.21 -0.36 2.23 2.02 -0.68 -2.62 112.91 114.47 2g3f h THR 115 Ca -0.03 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2g3f h THR 115 Cb 1.01 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2g3f h THR 115 CO 0.07 0.30 0.24 0.58 0.37 0.00 0.00 175.52 177.07 2g3f h VAL 116 N 0.20 1.10 -0.52 3.16 2.07 -0.69 0.27 116.25 121.84 2g3f h VAL 116 Ca 0.03 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2g3f h VAL 116 Cb 0.49 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2g3f h VAL 116 CO 0.03 0.10 0.24 0.11 0.02 0.00 0.00 177.57 178.07 2g3f h LYS 117 N 0.49 0.45 -0.24 1.57 1.57 -1.27 0.20 116.57 119.35 2g3f h LYS 117 Ca 0.13 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2g3f h LYS 117 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2g3f h LYS 117 CO -0.03 0.30 0.04 -0.44 -0.57 0.00 0.00 179.45 178.75 2g3f h ASP 118 N 0.46 0.38 -0.57 0.86 3.32 -1.17 -1.98 116.42 117.73 2g3f h ASP 118 Ca 0.24 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2g3f h ASP 118 Cb 0.19 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2g3f h ASP 118 CO -0.19 0.54 -0.03 0.74 -1.72 0.00 0.00 179.24 178.57 2g3f h THR 119 N 0.20 1.26 -0.82 0.35 2.02 -0.22 -0.17 112.91 115.54 2g3f h THR 119 Ca 0.07 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 2g3f h THR 119 Cb 0.32 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2g3f h THR 119 CO 0.00 0.42 0.42 0.03 0.37 0.00 0.00 175.52 176.77 2g3f h ARG 120 N 0.94 1.17 -0.01 6.66 3.08 -0.55 -3.07 114.38 122.60 2g3f h ARG 120 Ca 0.16 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 2g3f h ARG 120 Cb 0.59 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2g3f h ARG 120 CO 0.04 0.88 -0.81 0.00 -1.07 0.00 0.00 179.97 179.00 2g3f h ALA 121 N 1.22 0.60 -2.89 0.04 0.00 -1.02 -3.46 119.26 113.75 2g3f h ALA 121 Ca 0.29 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.99 2g3f h ALA 121 Cb 0.08 -0.08 0.08 0.00 0.00 0.00 0.00 17.79 17.87 2g3f h ALA 121 CO -0.04 0.87 0.64 0.00 0.00 0.00 0.00 179.25 180.72 2g3f s ALA 122 N -3.33 3.36 0.71 0.00 0.00 -0.10 -4.99 121.76 117.40 2g3f s ALA 122 Ca -0.03 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 2g3f s ALA 122 Cb 0.11 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2g3f s ALA 122 CO 0.82 -0.81 1.07 -1.54 0.00 0.00 0.00 175.76 175.30 2g3f s SER 123 N -0.60 5.23 0.34 0.00 1.04 -1.26 -4.86 113.70 113.58 2g3f s SER 123 Ca 0.54 1.60 0.01 0.00 0.48 0.00 0.00 55.95 58.58 2g3f s SER 123 Cb -0.40 -2.45 0.59 0.00 0.10 0.00 0.00 66.02 63.87 2g3f s SER 123 CO 0.52 -1.54 2.00 -0.08 0.98 0.00 0.00 173.24 175.12 2g3f h GLU 124 N -0.78 0.89 -0.35 4.02 4.81 -1.95 -1.77 114.58 119.45 2g3f h GLU 124 Ca -0.44 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 2g3f h GLU 124 Cb 1.22 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2g3f h GLU 124 CO 0.57 0.59 -0.25 0.93 -0.73 0.00 0.00 179.01 180.12 2g3f h GLU 125 N 0.92 0.72 -0.41 1.92 4.39 -1.99 -1.95 114.58 118.17 2g3f h GLU 125 Ca 0.26 -0.30 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2g3f h GLU 125 Cb -0.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2g3f h GLU 125 CO -0.06 0.90 -0.24 0.93 -1.16 0.00 0.00 179.01 179.38 2g3f h GLU 126 N 0.62 0.89 -0.57 2.33 5.08 -1.76 -1.87 114.58 119.30 2g3f h GLU 126 Ca 0.08 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2g3f h GLU 126 Cb 0.75 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2g3f h GLU 126 CO 0.06 1.05 0.21 -0.07 -1.00 0.00 0.00 179.01 179.27 2g3f h LEU 127 N 0.70 0.79 -0.52 1.33 3.38 -1.26 -0.53 115.31 119.21 2g3f h LEU 127 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2g3f h LEU 127 Cb 0.81 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2g3f h LEU 127 CO 0.07 0.76 0.34 0.25 0.09 0.00 0.00 178.44 179.95 2g3f h LEU 128 N 0.78 0.60 -0.44 1.67 5.85 -1.26 0.16 115.31 122.67 2g3f h LEU 128 Ca 0.19 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2g3f h LEU 128 Cb 0.22 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2g3f h LEU 128 CO -0.01 0.44 0.13 -0.61 -0.34 0.00 0.00 178.44 178.04 2g3f h GLN 129 N 0.71 0.70 -0.47 1.25 -0.00 -1.02 -1.28 115.11 115.00 2g3f h GLN 129 Ca 0.19 -0.16 -0.08 0.00 -0.00 0.00 0.00 58.65 58.60 2g3f h GLN 129 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.29 2g3f h GLN 129 CO -0.04 0.68 -0.04 -0.22 0.00 0.00 0.00 178.83 179.22 2g3f h LYS 130 N 0.58 0.85 -0.41 1.69 3.64 -0.81 -2.98 116.57 119.13 2g3f h LYS 130 Ca 0.14 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 2g3f h LYS 130 Cb 0.29 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2g3f h LYS 130 CO -0.00 0.92 -0.17 0.00 -2.27 0.00 0.00 179.45 177.92 2g3f h ALA 131 N 0.90 0.94 -0.90 5.00 0.00 -0.60 -2.88 119.26 121.73 2g3f h ALA 131 Ca 0.13 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2g3f h ALA 131 Cb 0.56 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2g3f h ALA 131 CO 0.03 0.61 0.59 0.45 0.00 0.00 0.00 179.25 180.93 2g3f h HIS 132 N 0.68 1.11 -0.12 0.00 3.86 -1.15 0.19 115.15 119.72 2g3f h HIS 132 Ca 0.11 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2g3f h HIS 132 Cb 0.66 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2g3f h HIS 132 CO 0.03 0.67 0.05 0.35 0.86 0.00 0.00 177.93 179.89 2g3f h PHE 133 N 1.17 0.18 -0.44 2.45 3.04 -1.38 -0.45 116.94 121.52 2g3f h PHE 133 Ca 0.34 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.18 2g3f h PHE 133 Cb -0.07 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 2g3f h PHE 133 CO -0.01 0.26 -0.11 0.45 -2.02 0.00 0.00 178.31 176.88 2g3f h HIS 134 N 0.04 0.96 -0.31 0.41 3.86 -1.28 -2.41 115.15 116.42 2g3f h HIS 134 Ca 0.04 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 2g3f h HIS 134 Cb 0.16 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2g3f h HIS 134 CO -0.02 0.96 -0.03 1.25 0.86 0.00 0.00 177.93 180.95 2g3f h LEU 135 N 0.68 0.46 -0.62 2.43 5.85 -0.55 -0.24 115.31 123.32 2g3f h LEU 135 Ca 0.11 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 2g3f h LEU 135 Cb 0.65 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2g3f h LEU 135 CO 0.04 0.55 -0.62 0.06 -0.34 0.00 0.00 178.44 178.14 2g3f h GLN 136 N 0.47 0.27 -0.52 1.25 -0.00 -0.93 -0.99 115.11 114.66 2g3f h GLN 136 Ca 0.10 -0.19 -0.12 0.00 -0.00 0.00 0.00 58.65 58.44 2g3f h GLN 136 Cb 0.35 0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.84 2g3f h GLN 136 CO 0.01 0.80 -0.16 -0.09 -0.00 0.00 0.00 178.83 179.40 2g3f h ARG 137 N 0.20 1.02 -0.55 0.06 2.43 -0.87 -0.11 114.38 116.56 2g3f h ARG 137 Ca -0.01 -0.41 0.03 0.00 -0.81 0.00 0.00 59.98 58.78 2g3f h ARG 137 Cb 1.13 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 2g3f h ARG 137 CO 0.10 1.09 0.33 0.52 -1.51 0.00 0.00 179.97 180.50 2g3f h MET 138 N 0.89 0.63 -0.73 0.20 2.86 -0.76 -1.67 114.93 116.34 2g3f h MET 138 Ca 0.13 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2g3f h MET 138 Cb 0.73 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 2g3f h MET 138 CO 0.06 0.42 0.45 1.25 1.06 0.00 0.00 176.91 180.15 2g3f h LEU 139 N 0.65 0.73 -2.46 1.22 6.46 -0.71 -1.57 115.31 119.63 2g3f h LEU 139 Ca 0.23 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2g3f h LEU 139 Cb 0.04 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.82 2g3f h LEU 139 CO -0.11 0.49 -0.01 0.77 -0.62 0.00 0.00 178.44 178.97 2g3f h SER 140 N 0.87 0.00 -0.24 1.25 4.64 -0.09 -1.38 113.55 118.60 2g3f h SER 140 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2g3f h SER 140 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2g3f h SER 140 CO -0.13 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.62 2g3f n TYR 141 N -3.17 0.31 0.00 4.77 4.02 -0.62 -4.72 117.16 117.75 2g3f n TYR 141 Ca -0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2g3f n TYR 141 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2g3f n TYR 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g3f n GLY 142 N 1.31 0.69 3.63 2.72 0.00 -0.52 -4.71 105.19 108.32 2g3f n GLY 142 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2g3f n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3f s THR 143 N -2.00 4.51 -0.67 2.61 2.01 -1.04 -0.20 115.64 120.86 2g3f s THR 143 Ca 0.00 1.66 0.11 0.00 0.31 0.00 0.00 61.69 63.77 2g3f s THR 143 Cb 0.00 -4.41 -0.08 0.00 0.01 0.00 0.00 72.50 68.02 2g3f s THR 143 CO 0.00 -0.51 0.52 0.35 -0.69 0.00 0.00 174.62 174.29 2g3f n THR 144 N 5.92 0.00 -3.76 -0.82 -2.24 -0.49 -3.93 114.28 108.97 2g3f n THR 144 Ca 0.11 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 2g3f n THR 144 Cb 0.47 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 2g3f n THR 144 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2g3f s THR 145 N -1.80 -0.03 0.04 4.28 2.01 -1.19 -1.61 115.64 117.34 2g3f s THR 145 Ca 0.06 0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.06 2g3f s THR 145 Cb 0.08 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.29 2g3f s THR 145 CO 0.38 0.04 0.22 0.00 -0.69 0.00 0.00 174.62 174.57 2g3f s ALA 146 N 0.87 -0.43 -0.11 7.40 0.00 0.21 -1.72 121.76 127.98 2g3f s ALA 146 Ca -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 2g3f s ALA 146 Cb -0.08 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2g3f s ALA 146 CO -0.05 -0.38 0.08 -2.00 0.00 0.00 0.00 175.76 173.42 2g3f s GLU 147 N -2.59 3.34 -0.06 0.00 -6.30 -0.07 -0.53 118.70 112.49 2g3f s GLU 147 Ca -0.05 -0.25 0.01 0.00 -2.50 0.00 0.00 54.97 52.18 2g3f s GLU 147 Cb -0.01 -3.05 0.02 0.00 0.00 0.00 0.00 34.13 31.09 2g3f s GLU 147 CO -0.04 0.70 -0.07 0.14 0.02 0.00 0.00 175.26 176.01 2g3f s VAL 148 N -0.82 0.76 0.05 3.70 -7.23 0.33 -2.28 120.40 114.92 2g3f s VAL 148 Ca 0.13 -0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.07 2g3f s VAL 148 Cb -0.12 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 2g3f s VAL 148 CO 0.03 0.28 0.09 -0.54 -0.31 0.00 0.00 175.10 174.65 2g3f s LYS 149 N 0.89 3.00 0.00 4.82 1.02 0.82 -1.23 119.74 129.06 2g3f s LYS 149 Ca -0.11 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2g3f s LYS 149 Cb -0.15 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2g3f s LYS 149 CO 0.01 0.60 0.00 -1.13 -0.92 0.00 0.00 175.35 173.91 2g3f n SER 150 N 0.68 0.00 0.00 2.83 3.41 -0.54 -4.43 113.62 115.57 2g3f n SER 150 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2g3f n SER 150 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2g3f n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3f n GLY 151 N 5.00 1.47 0.39 5.00 0.00 -1.24 -4.29 105.19 111.52 2g3f n GLY 151 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2g3f n GLY 151 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g3f n TYR 152 N -0.40 0.00 -0.02 1.61 0.53 -1.26 -4.70 117.16 112.91 2g3f n TYR 152 Ca 0.00 -1.13 -0.05 0.00 -1.02 0.00 0.00 57.90 55.70 2g3f n TYR 152 Cb 0.00 -0.19 -0.02 0.00 -1.03 0.00 0.00 39.34 38.11 2g3f n TYR 152 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2g3f n GLY 153 N -1.13 -0.11 3.62 2.72 0.00 -1.26 -4.22 105.19 104.81 2g3f n GLY 153 Ca 0.16 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2g3f n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g3f n LEU 154 N -3.36 -2.20 -3.55 0.99 4.77 -1.26 -4.77 117.00 107.62 2g3f n LEU 154 Ca -0.09 -0.59 -0.08 0.00 -0.03 0.00 0.00 56.01 55.22 2g3f n LEU 154 Cb 0.47 -2.45 -0.03 0.00 -2.33 0.00 0.00 43.42 39.08 2g3f n LEU 154 CO 0.01 0.33 0.81 -1.83 -1.33 0.00 0.00 177.39 175.38 2g3f s GLU 155 N -6.31 0.61 0.10 3.23 -1.05 -1.26 -4.86 118.70 109.17 2g3f s GLU 155 Ca 0.53 -0.14 -0.28 0.00 -0.15 0.00 0.00 54.97 54.93 2g3f s GLU 155 Cb -0.27 0.28 -0.10 0.00 -0.44 0.00 0.00 34.13 33.60 2g3f s GLU 155 CO 0.66 -0.25 1.63 -0.22 0.95 0.00 0.00 175.26 178.03 2g3f h LYS 156 N 2.12 -0.52 0.24 -4.83 3.64 -1.93 -2.22 116.57 113.07 2g3f h LYS 156 Ca -0.17 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2g3f h LYS 156 Cb 1.20 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.10 2g3f h LYS 156 CO 0.28 -0.35 -0.51 0.93 -2.27 0.00 0.00 179.45 177.54 2g3f h GLU 157 N -0.54 -0.79 -0.49 1.90 5.08 -1.98 -1.87 114.58 115.89 2g3f h GLU 157 Ca 0.01 0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2g3f h GLU 157 Cb 0.53 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2g3f h GLU 157 CO -0.11 -0.53 -0.07 1.15 -1.00 0.00 0.00 179.01 178.45 2g3f h THR 158 N -0.82 1.27 -0.60 1.13 2.02 -1.89 -1.37 112.91 112.65 2g3f h THR 158 Ca -0.02 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 65.99 2g3f h THR 158 Cb 0.79 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2g3f h THR 158 CO -0.21 0.41 0.39 -0.33 0.37 0.00 0.00 175.52 176.15 2g3f h GLU 159 N 0.77 0.78 -0.54 6.66 4.39 -1.37 0.13 114.58 125.40 2g3f h GLU 159 Ca 0.13 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 2g3f h GLU 159 Cb 0.61 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2g3f h GLU 159 CO 0.04 0.51 0.09 -0.07 -1.16 0.00 0.00 179.01 178.42 2g3f h LEU 160 N 0.80 0.81 -0.43 1.33 3.38 -1.22 -2.02 115.31 117.96 2g3f h LEU 160 Ca 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2g3f h LEU 160 Cb -0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2g3f h LEU 160 CO -0.06 0.82 0.23 0.50 0.09 0.00 0.00 178.44 180.02 2g3f h LYS 161 N 0.82 0.60 -0.89 1.13 3.64 -0.40 -0.82 116.57 120.65 2g3f h LYS 161 Ca 0.17 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2g3f h LYS 161 Cb 0.36 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2g3f h LYS 161 CO 0.01 0.49 0.58 1.96 -2.27 0.00 0.00 179.45 180.22 2g3f h GLN 162 N 0.55 1.12 -0.28 1.90 4.20 -0.60 -1.08 115.11 120.93 2g3f h GLN 162 Ca 0.15 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 2g3f h GLN 162 Cb 0.07 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2g3f h GLN 162 CO -0.02 0.74 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.41 2g3f h LEU 163 N 1.15 0.69 -0.63 1.46 3.38 -0.99 -1.72 115.31 118.65 2g3f h LEU 163 Ca 0.35 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2g3f h LEU 163 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2g3f h LEU 163 CO -0.10 1.01 -0.11 0.03 0.09 0.00 0.00 178.44 179.35 2g3f h ARG 164 N 0.54 0.96 -0.50 1.13 3.08 -0.76 -1.39 114.38 117.43 2g3f h ARG 164 Ca 0.05 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2g3f h ARG 164 Cb 0.91 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2g3f h ARG 164 CO 0.08 1.01 0.23 0.28 -1.07 0.00 0.00 179.97 180.50 2g3f h VAL 165 N 0.86 1.20 -0.88 2.04 2.07 -1.04 -0.81 116.25 119.69 2g3f h VAL 165 Ca 0.14 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.12 2g3f h VAL 165 Cb 0.65 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2g3f h VAL 165 CO 0.05 0.22 0.56 0.00 0.02 0.00 0.00 177.57 178.42 2g3f h ALA 166 N 1.07 1.18 -0.44 1.67 0.00 -0.99 -0.38 119.26 121.37 2g3f h ALA 166 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2g3f h ALA 166 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2g3f h ALA 166 CO -0.02 0.36 0.15 -0.22 0.00 0.00 0.00 179.25 179.53 2g3f h LYS 167 N 1.05 0.67 -0.05 0.00 3.64 -0.65 -1.70 116.57 119.54 2g3f h LYS 167 Ca 0.36 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2g3f h LYS 167 Cb 0.08 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2g3f h LYS 167 CO -0.14 0.64 0.02 0.87 -2.27 0.00 0.00 179.45 178.57 2g3f h LYS 168 N 0.57 0.05 -0.20 1.90 6.56 -0.46 -2.15 116.57 122.84 2g3f h LYS 168 Ca 0.14 -0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.78 2g3f h LYS 168 Cb 0.24 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.83 2g3f h LYS 168 CO -0.01 0.03 -0.14 -0.07 -2.06 0.00 0.00 179.45 177.20 2g3f h LEU 169 N 0.05 -0.46 -1.09 2.94 3.38 -0.99 0.23 115.31 119.37 2g3f h LEU 169 Ca 0.02 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2g3f h LEU 169 Cb 0.00 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2g3f h LEU 169 CO -0.01 -0.18 0.61 -0.74 0.09 0.00 0.00 178.44 178.21 2g3f h HIS 170 N -0.14 1.06 -0.00 1.13 2.76 -1.11 -1.61 115.15 117.23 2g3f h HIS 170 Ca 0.12 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2g3f h HIS 170 Cb 0.31 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.94 2g3f h HIS 170 CO -0.29 0.43 -0.29 0.39 -1.30 0.00 0.00 177.93 176.87 2g3f n GLU 171 N -4.58 0.41 -0.02 5.26 1.02 -0.80 -4.22 120.64 117.71 2g3f n GLU 171 Ca 0.18 -0.20 0.04 0.00 -0.02 0.00 0.00 57.16 57.15 2g3f n GLU 171 Cb 0.36 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.33 2g3f n GLU 171 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2g3f n SER 172 N -1.12 1.84 -3.95 1.62 3.41 0.00 -5.05 113.62 110.38 2g3f n SER 172 Ca 0.10 -1.44 -0.09 0.00 -0.26 0.00 0.00 58.87 57.17 2g3f n SER 172 Cb 0.33 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 2g3f n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g3f s GLN 173 N -0.74 1.38 0.28 4.33 1.03 -1.00 -5.05 119.66 119.90 2g3f s GLN 173 Ca 0.11 -1.18 -0.01 0.00 0.04 0.00 0.00 55.36 54.31 2g3f s GLN 173 Cb 0.07 0.44 0.45 0.00 0.03 0.00 0.00 33.01 34.00 2g3f s GLN 173 CO 0.11 -0.55 1.90 -1.00 -2.54 0.00 0.00 175.29 173.20 2g3f h PRO 174 N 2.35 1.10 -6.52 9.60 0.13 -1.89 -3.44 132.00 133.33 2g3f h PRO 174 Ca -0.29 -0.07 -0.53 0.00 -0.87 0.00 0.00 66.00 64.25 2g3f h PRO 174 Cb 1.25 -0.25 0.04 0.00 0.13 0.00 0.00 31.00 32.17 2g3f h PRO 174 CO 0.41 0.73 1.06 0.08 -0.23 0.00 0.00 178.00 180.04 2g3f s VAL 175 N -5.99 2.59 0.01 1.56 1.01 -1.26 -4.96 120.40 113.37 2g3f s VAL 175 Ca -0.12 0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 2g3f s VAL 175 Cb 0.20 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2g3f s VAL 175 CO 0.81 0.00 0.90 -1.81 0.00 0.00 0.00 175.10 175.00 2g3f s ASP 176 N 2.34 7.31 0.02 3.32 1.01 -0.64 -4.68 116.67 125.35 2g3f s ASP 176 Ca 0.78 1.58 0.07 0.00 0.71 0.00 0.00 52.55 55.68 2g3f s ASP 176 Cb -0.45 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 40.92 2g3f s ASP 176 CO 0.34 -0.17 -0.18 -0.76 0.21 0.00 0.00 175.17 174.62 2g3f s LEU 177 N 0.66 2.58 -0.18 1.23 1.43 -1.26 -0.61 118.68 122.53 2g3f s LEU 177 Ca 0.47 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 2g3f s LEU 177 Cb -0.21 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2g3f s LEU 177 CO 0.26 0.28 -0.04 -0.69 0.23 0.00 0.00 176.35 176.39 2g3f s VAL 178 N -0.87 3.69 -0.19 -1.59 1.01 0.31 -4.96 120.40 117.80 2g3f s VAL 178 Ca 0.14 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 2g3f s VAL 178 Cb -0.10 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2g3f s VAL 178 CO 0.04 0.47 0.13 -0.55 0.00 0.00 0.00 175.10 175.18 2g3f s SER 179 N 0.74 6.19 -0.09 3.32 0.15 -1.26 -0.51 113.70 122.23 2g3f s SER 179 Ca -0.02 0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.93 2g3f s SER 179 Cb -0.15 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2g3f s SER 179 CO 0.02 0.22 -0.23 -0.89 1.20 0.00 0.00 173.24 173.56 2g3f s THR 180 N 0.14 1.94 -0.26 6.45 2.01 -0.36 -0.69 115.64 124.87 2g3f s THR 180 Ca 0.09 -0.95 -0.23 0.00 0.31 0.00 0.00 61.69 60.91 2g3f s THR 180 Cb -0.11 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2g3f s THR 180 CO -0.01 0.53 0.73 0.12 -0.69 0.00 0.00 174.62 175.31 2g3f s PHE 181 N 0.35 3.28 -0.38 4.92 5.36 0.48 -1.46 117.98 130.53 2g3f s PHE 181 Ca -0.17 0.94 0.09 0.00 -0.96 0.00 0.00 56.93 56.83 2g3f s PHE 181 Cb -0.17 -2.99 0.44 0.00 -0.34 0.00 0.00 43.02 39.96 2g3f s PHE 181 CO 0.08 -0.40 1.08 -0.12 -1.46 0.00 0.00 175.22 174.41 2g3f n MET 182 N 5.91 2.83 0.26 10.12 0.00 -1.26 -0.98 117.12 133.99 2g3f n MET 182 Ca 0.03 -4.11 0.17 0.00 -0.00 0.00 0.00 57.70 53.79 2g3f n MET 182 Cb 0.48 -1.98 0.91 0.00 0.00 0.00 0.00 33.22 32.63 2g3f n MET 182 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2g3f h GLY 183 N 2.62 0.00 -5.06 -5.12 0.00 -1.87 -2.59 103.07 91.05 2g3f h GLY 183 Ca 0.19 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.91 2g3f h GLY 183 CO 0.72 0.00 1.43 0.00 0.00 0.00 0.00 176.54 178.69 2g3f n ALA 184 N -2.25 6.66 -0.01 3.60 0.00 -1.26 -4.50 120.51 122.75 2g3f n ALA 184 Ca -0.00 -3.52 -0.19 0.00 0.00 0.00 0.00 53.44 49.73 2g3f n ALA 184 Cb 0.24 -2.49 -0.14 0.00 0.00 0.00 0.00 19.45 17.06 2g3f n ALA 184 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2g3f n HIS 185 N 1.42 1.07 -3.88 0.00 -0.00 -0.98 -2.01 115.22 110.84 2g3f n HIS 185 Ca 0.56 0.25 -0.08 0.00 0.46 0.00 0.00 57.72 58.91 2g3f n HIS 185 Cb 0.41 -1.15 -0.02 0.00 -0.12 0.00 0.00 29.99 29.11 2g3f n HIS 185 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2g3f s ALA 186 N -2.56 -0.89 -0.39 1.57 0.00 -1.26 -4.51 121.76 113.72 2g3f s ALA 186 Ca -0.20 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 2g3f s ALA 186 Cb 0.07 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2g3f s ALA 186 CO 0.76 -0.99 0.43 0.42 0.00 0.00 0.00 175.76 176.38 2g3f s ILE 187 N -3.61 5.10 0.69 0.00 1.01 -1.26 -5.00 121.20 118.13 2g3f s ILE 187 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2g3f s ILE 187 Cb -0.05 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2g3f s ILE 187 CO 0.09 -0.31 1.14 -2.16 0.00 0.00 0.00 174.94 173.69 2g3f s PRO 188 N 2.14 2.53 0.27 2.79 0.04 -1.26 -4.77 135.00 136.74 2g3f s PRO 188 Ca 0.13 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 2g3f s PRO 188 Cb -0.17 -1.91 0.60 0.00 0.04 0.00 0.00 34.50 33.06 2g3f s PRO 188 CO 0.13 -1.48 1.68 -1.35 0.04 0.00 0.00 177.00 176.02 2g3f h PRO 189 N -0.18 0.28 0.00 0.56 0.11 -1.97 0.41 132.00 131.20 2g3f h PRO 189 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2g3f h PRO 189 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g3f h PRO 189 CO 0.52 0.18 0.00 -0.85 -0.21 0.00 0.00 178.00 177.65 2g3f n GLU 190 N -5.15 0.01 -0.12 1.05 0.00 -1.26 -2.23 120.64 112.94 2g3f n GLU 190 Ca 0.18 0.41 0.04 0.00 0.00 0.00 0.00 57.16 57.79 2g3f n GLU 190 Cb 0.57 -1.51 0.05 0.00 0.00 0.00 0.00 31.44 30.55 2g3f n GLU 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2g3f n TYR 191 N -1.53 0.00 -0.32 -1.84 4.02 0.09 -4.85 117.16 112.74 2g3f n TYR 191 Ca 0.01 -0.52 0.15 0.00 -0.01 0.00 0.00 57.90 57.53 2g3f n TYR 191 Cb 0.06 -0.08 0.31 0.00 -0.02 0.00 0.00 39.34 39.61 2g3f n TYR 191 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2g3f h GLN 192 N 0.00 0.08 -0.83 -0.72 4.20 -1.00 0.12 115.11 116.97 2g3f h GLN 192 Ca 0.00 -0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 2g3f h GLN 192 Cb 0.93 -0.02 -0.23 0.00 0.30 0.00 0.00 27.48 28.46 2g3f h GLN 192 CO 0.00 0.05 0.44 0.09 -0.67 0.00 0.00 178.83 178.74 2g3f n ASN 193 N -5.36 3.90 -2.71 1.46 3.02 -1.26 -4.49 115.26 109.81 2g3f n ASN 193 Ca 0.23 -3.51 -0.07 0.00 -0.03 0.00 0.00 54.58 51.20 2g3f n ASN 193 Cb 0.76 -0.78 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 2g3f n ASN 193 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2g3f n ASP 194 N -0.85 -2.03 -0.28 6.41 8.00 0.39 -5.02 116.55 123.18 2g3f n ASP 194 Ca 0.50 -3.05 0.02 0.00 0.71 0.00 0.00 54.79 52.98 2g3f n ASP 194 Cb 1.50 1.55 0.16 0.00 -0.02 0.00 0.00 41.12 44.31 2g3f n ASP 194 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2g3f h PRO 195 N 2.54 0.72 -0.96 -0.24 0.13 -1.76 -2.00 132.00 130.42 2g3f h PRO 195 Ca -0.20 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.93 2g3f h PRO 195 Cb 1.17 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 2g3f h PRO 195 CO 0.04 0.48 0.63 -0.44 -0.23 0.00 0.00 178.00 178.48 2g3f h ASP 196 N 0.74 1.03 -0.48 1.44 3.32 -1.95 0.10 116.42 120.62 2g3f h ASP 196 Ca 0.38 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.34 2g3f h ASP 196 Cb 0.36 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2g3f h ASP 196 CO -0.25 0.69 -0.03 -0.78 -1.72 0.00 0.00 179.24 177.15 2g3f h ASP 197 N 1.18 0.85 -0.49 6.45 3.58 -1.78 -1.81 116.42 124.40 2g3f h ASP 197 Ca 0.39 -0.32 0.05 0.00 0.42 0.00 0.00 57.03 57.58 2g3f h ASP 197 Cb 0.07 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 2g3f h ASP 197 CO -0.13 0.97 0.22 0.15 -2.88 0.00 0.00 179.24 177.56 2g3f h PHE 198 N 0.71 0.39 -0.99 0.28 3.57 -0.58 -1.28 116.94 119.04 2g3f h PHE 198 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2g3f h PHE 198 Cb 0.55 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2g3f h PHE 198 CO 0.04 0.17 0.64 -0.07 -2.23 0.00 0.00 178.31 176.86 2g3f h LEU 199 N 0.43 1.15 -1.22 0.59 3.38 -0.75 -1.70 115.31 117.18 2g3f h LEU 199 Ca 0.23 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2g3f h LEU 199 Cb 0.19 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2g3f h LEU 199 CO -0.19 0.84 -0.05 0.44 0.09 0.00 0.00 178.44 179.57 2g3f h ASP 200 N 1.35 0.45 -0.40 -0.43 3.32 -0.45 0.07 116.42 120.33 2g3f h ASP 200 Ca 0.36 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 2g3f h ASP 200 Cb -0.13 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2g3f h ASP 200 CO -0.08 0.56 -0.14 1.56 -1.72 0.00 0.00 179.24 179.42 2g3f h GLN 201 N 0.45 0.87 -0.36 3.56 1.08 -0.42 -0.81 115.11 119.49 2g3f h GLN 201 Ca 0.09 -0.32 -0.15 0.00 -1.45 0.00 0.00 58.65 56.83 2g3f h GLN 201 Cb 0.37 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2g3f h GLN 201 CO 0.02 0.95 -0.36 0.52 -0.95 0.00 0.00 178.83 179.01 2g3f h MET 202 N 0.77 0.83 -0.49 1.46 2.86 -0.79 -2.82 114.93 116.75 2g3f h MET 202 Ca 0.12 -0.42 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 2g3f h MET 202 Cb 0.66 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2g3f h MET 202 CO 0.05 1.05 0.18 -0.07 1.06 0.00 0.00 176.91 179.18 2g3f h LEU 203 N 0.69 0.64 -0.44 1.22 3.38 -0.62 -1.93 115.31 118.23 2g3f h LEU 203 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g3f h LEU 203 Cb 0.92 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2g3f h LEU 203 CO 0.09 0.59 0.00 -1.54 0.09 0.00 0.00 178.44 177.66 2g3f n SER 204 N -4.34 0.27 0.08 -0.43 3.41 -0.34 -1.70 113.62 110.56 2g3f n SER 204 Ca 0.04 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2g3f n SER 204 Cb 0.16 -0.64 0.07 0.00 -0.26 0.00 0.00 64.21 63.55 2g3f n SER 204 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2g3f h LEU 205 N 0.00 0.00 -0.78 1.04 3.38 -1.37 -3.39 115.31 114.19 2g3f h LEU 205 Ca 0.00 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.93 2g3f h LEU 205 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2g3f h LEU 205 CO 0.00 0.06 0.45 -0.07 0.09 0.00 0.00 178.44 178.97 2g3f h LEU 206 N 0.00 0.66 -0.19 1.67 3.38 -1.41 -1.94 115.31 117.48 2g3f h LEU 206 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2g3f h LEU 206 Cb 0.87 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2g3f h LEU 206 CO 0.00 0.40 -0.09 -0.65 0.09 0.00 0.00 178.44 178.19 2g3f h PRO 207 N 0.79 -0.07 -0.16 1.13 0.11 -1.78 0.18 132.00 132.21 2g3f h PRO 207 Ca 0.36 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.33 2g3f h PRO 207 Cb 0.28 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2g3f h PRO 207 CO -0.22 -0.04 -0.51 1.05 -0.21 0.00 0.00 178.00 178.07 2g3f h GLU 208 N -0.07 0.43 -0.76 1.05 4.11 -1.81 0.27 114.58 117.79 2g3f h GLU 208 Ca 0.11 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.28 2g3f h GLU 208 Cb 0.23 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2g3f h GLU 208 CO -0.24 0.84 0.49 0.82 0.07 0.00 0.00 179.01 181.00 2g3f h ILE 209 N 0.34 1.20 -0.06 -1.06 2.04 -0.94 -0.39 117.51 118.64 2g3f h ILE 209 Ca 0.01 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2g3f h ILE 209 Cb 1.02 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2g3f h ILE 209 CO 0.09 0.20 0.01 0.50 0.00 0.00 0.00 178.15 178.96 2g3f h LYS 210 N 1.04 0.10 -0.69 2.37 3.64 -0.30 -0.58 116.57 122.15 2g3f h LYS 210 Ca 0.28 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 2g3f h LYS 210 Cb -0.09 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.64 2g3f h LYS 210 CO -0.06 0.31 0.32 1.49 -2.27 0.00 0.00 179.45 179.24 2g3f h GLU 211 N -0.12 0.52 -0.03 1.90 4.57 -0.49 -1.24 114.58 119.70 2g3f h GLU 211 Ca 0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2g3f h GLU 211 Cb 0.25 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2g3f h GLU 211 CO 0.00 0.35 0.00 1.04 -1.18 0.00 0.00 179.01 179.22 2g3f n GLN 212 N -4.91 1.53 -3.77 1.92 6.02 -0.20 -4.94 117.38 113.02 2g3f n GLN 212 Ca 0.11 -0.77 -0.25 0.00 -0.01 0.00 0.00 57.00 56.09 2g3f n GLN 212 Cb 0.29 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.12 2g3f n GLN 212 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2g3f n GLU 213 N -0.06 -5.37 0.00 -1.09 1.02 -0.36 -4.89 120.64 109.89 2g3f n GLU 213 Ca 0.20 0.63 0.13 0.00 -0.02 0.00 0.00 57.16 58.09 2g3f n GLU 213 Cb 0.30 -5.35 0.36 0.00 -0.02 0.00 0.00 31.44 26.72 2g3f n GLU 213 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2g3f n LEU 214 N -4.47 0.52 -3.57 -4.62 4.77 -0.40 -4.92 117.00 104.31 2g3f n LEU 214 Ca -0.15 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 2g3f n LEU 214 Cb 0.61 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2g3f n LEU 214 CO 0.71 0.12 0.62 0.00 -1.33 0.00 0.00 177.39 177.50 2g3f s ALA 215 N -2.87 -1.86 -0.13 -1.18 0.00 -1.26 -4.76 121.76 109.70 2g3f s ALA 215 Ca 0.15 1.57 0.12 0.00 0.00 0.00 0.00 51.96 53.81 2g3f s ALA 215 Cb 0.18 -0.60 -0.17 0.00 0.00 0.00 0.00 23.12 22.53 2g3f s ALA 215 CO 0.62 -0.32 0.32 0.43 0.00 0.00 0.00 175.76 176.81 2g3f n SER 216 N 1.18 1.87 -4.33 0.00 7.64 0.13 -4.80 113.62 115.31 2g3f n SER 216 Ca -0.14 -0.17 -0.17 0.00 1.01 0.00 0.00 58.87 59.40 2g3f n SER 216 Cb 0.57 1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 65.10 2g3f n SER 216 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2g3f s PHE 217 N -2.68 1.60 -0.04 1.43 0.40 -1.20 -0.99 117.98 116.50 2g3f s PHE 217 Ca -0.03 -0.77 0.04 0.00 -0.60 0.00 0.00 56.93 55.58 2g3f s PHE 217 Cb 0.08 -0.86 -0.00 0.00 0.51 0.00 0.00 43.02 42.74 2g3f s PHE 217 CO 0.50 0.13 -0.18 0.00 0.70 0.00 0.00 175.22 176.38 2g3f s ALA 218 N -3.23 1.55 0.34 5.36 0.00 -0.48 -0.38 121.76 124.91 2g3f s ALA 218 Ca 0.25 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.54 2g3f s ALA 218 Cb 0.03 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.58 2g3f s ALA 218 CO 0.07 0.29 0.03 0.34 0.00 0.00 0.00 175.76 176.49 2g3f s ASP 219 N 0.00 2.74 -0.08 0.00 -1.08 -0.16 -1.55 116.67 116.55 2g3f s ASP 219 Ca -0.03 -1.35 -0.30 0.00 -0.52 0.00 0.00 52.55 50.35 2g3f s ASP 219 Cb -0.11 -0.16 0.07 0.00 -1.46 0.00 0.00 42.92 41.26 2g3f s ASP 219 CO 0.02 -0.53 0.69 -0.51 0.52 0.00 0.00 175.17 175.36 2g3f s ILE 220 N -3.13 0.00 -0.82 4.11 2.07 -1.25 -4.34 121.20 117.84 2g3f s ILE 220 Ca 0.35 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.44 2g3f s ILE 220 Cb 0.08 -1.00 0.20 0.00 0.13 0.00 0.00 42.46 41.87 2g3f s ILE 220 CO 0.15 0.00 0.79 0.12 -1.91 0.00 0.00 174.94 174.09 2g3f s PHE 221 N -0.99 3.65 -0.64 3.50 5.36 -0.85 -0.94 117.98 127.05 2g3f s PHE 221 Ca -0.09 -1.87 -0.25 0.00 -0.96 0.00 0.00 56.93 53.76 2g3f s PHE 221 Cb -0.01 -3.87 0.05 0.00 -0.34 0.00 0.00 43.02 38.85 2g3f s PHE 221 CO 0.09 -1.05 1.08 0.99 -1.46 0.00 0.00 175.22 174.86 2g3f s THR 222 N 0.57 4.13 0.20 0.12 2.01 -1.02 -2.95 115.64 118.70 2g3f s THR 222 Ca 0.18 0.18 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 2g3f s THR 222 Cb -0.11 -4.72 0.05 0.00 0.01 0.00 0.00 72.50 67.73 2g3f s THR 222 CO -0.08 -1.47 0.62 -0.70 -0.69 0.00 0.00 174.62 172.30 2g3f s GLU 223 N 4.62 1.45 0.27 4.92 2.56 -0.54 -4.28 118.70 127.71 2g3f s GLU 223 Ca 0.31 -0.70 -0.30 0.00 0.00 0.00 0.00 54.97 54.27 2g3f s GLU 223 Cb -0.12 0.58 -0.10 0.00 2.00 0.00 0.00 34.13 36.49 2g3f s GLU 223 CO 0.16 -0.64 1.43 0.99 -0.56 0.00 0.00 175.26 176.64 2g3f s THR 224 N -3.83 2.59 0.00 -1.70 2.01 -1.26 -1.49 115.64 111.97 2g3f s THR 224 Ca 0.06 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2g3f s THR 224 Cb -0.02 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2g3f s THR 224 CO -0.05 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 2g3f n GLY 225 N 1.89 0.82 0.00 4.40 0.00 -1.26 -4.90 105.19 106.14 2g3f n GLY 225 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2g3f n GLY 225 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g3f n VAL 226 N -2.31 0.00 -4.05 1.61 0.31 -0.55 -4.88 118.33 108.46 2g3f n VAL 226 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2g3f n VAL 226 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2g3f n VAL 226 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2g3f s PHE 227 N 2.72 3.38 0.81 3.52 0.40 -1.15 -4.87 117.98 122.80 2g3f s PHE 227 Ca 0.00 0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.53 2g3f s PHE 227 Cb 0.00 -1.93 0.08 0.00 0.51 0.00 0.00 43.02 41.68 2g3f s PHE 227 CO 0.00 0.51 1.13 0.95 0.70 0.00 0.00 175.22 178.50 2g3f s THR 228 N -0.61 2.62 0.21 0.64 -4.23 -1.26 -1.46 115.64 111.54 2g3f s THR 228 Ca 0.12 0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.75 2g3f s THR 228 Cb -0.12 -3.05 0.14 0.00 1.34 0.00 0.00 72.50 70.81 2g3f s THR 228 CO 0.02 -0.26 1.75 0.58 -0.54 0.00 0.00 174.62 176.17 2g3f h VAL 229 N -1.12 1.26 -0.29 2.29 2.07 -1.94 -0.55 116.25 117.97 2g3f h VAL 229 Ca -0.47 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 2g3f h VAL 229 Cb 1.30 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2g3f h VAL 229 CO 0.62 0.36 0.18 -1.28 0.02 0.00 0.00 177.57 177.47 2g3f h SER 230 N 1.12 0.34 -0.32 0.57 0.87 -1.99 0.28 113.55 114.42 2g3f h SER 230 Ca 0.24 -0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 2g3f h SER 230 Cb 0.30 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2g3f h SER 230 CO -0.01 0.28 -0.19 1.56 -0.53 0.00 0.00 176.83 177.94 2g3f h GLN 231 N 0.38 0.79 -0.57 2.24 4.20 -1.89 -2.83 115.11 117.44 2g3f h GLN 231 Ca 0.11 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 2g3f h GLN 231 Cb -0.01 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2g3f h GLN 231 CO -0.02 0.92 0.04 0.77 -0.67 0.00 0.00 178.83 179.87 2g3f h SER 232 N 0.70 0.91 0.30 1.46 0.02 -0.75 -1.02 113.55 115.17 2g3f h SER 232 Ca 0.10 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2g3f h SER 232 Cb 0.69 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2g3f h SER 232 CO 0.05 0.95 -0.14 -0.09 -1.14 0.00 0.00 176.83 176.46 2g3f h ARG 233 N 0.88 -0.38 -0.68 3.45 2.43 -0.82 0.42 114.38 119.67 2g3f h ARG 233 Ca 0.17 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 2g3f h ARG 233 Cb 0.46 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 2g3f h ARG 233 CO 0.02 -0.17 0.38 -0.09 -1.51 0.00 0.00 179.97 178.59 2g3f h ARG 234 N -0.52 0.67 0.18 0.20 2.43 -1.40 -0.09 114.38 115.85 2g3f h ARG 234 Ca -0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2g3f h ARG 234 Cb 0.39 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2g3f h ARG 234 CO 0.07 0.44 -0.09 -0.92 -1.51 0.00 0.00 179.97 177.96 2g3f h TYR 235 N 0.69 -0.22 -0.81 2.20 3.20 -1.06 -2.41 116.97 118.57 2g3f h TYR 235 Ca 0.31 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.14 2g3f h TYR 235 Cb 0.21 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2g3f h TYR 235 CO -0.08 0.04 0.37 -0.07 -1.64 0.00 0.00 178.16 176.77 2g3f h LEU 236 N -0.46 1.07 -0.79 2.82 3.38 -0.73 0.27 115.31 120.86 2g3f h LEU 236 Ca -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2g3f h LEU 236 Cb 0.36 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2g3f h LEU 236 CO 0.04 0.92 0.39 1.56 0.09 0.00 0.00 178.44 181.44 2g3f h GLN 237 N 1.16 1.13 -0.64 1.13 4.20 -1.02 0.95 115.11 122.03 2g3f h GLN 237 Ca 0.27 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2g3f h GLN 237 Cb 0.15 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2g3f h GLN 237 CO -0.03 0.87 0.24 0.87 -0.67 0.00 0.00 178.83 180.11 2g3f h LYS 238 N 1.12 0.97 -0.84 1.46 1.79 -0.88 -1.32 116.57 118.86 2g3f h LYS 238 Ca 0.27 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2g3f h LYS 238 Cb 0.10 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 2g3f h LYS 238 CO -0.04 0.83 0.49 0.00 -1.08 0.00 0.00 179.45 179.65 2g3f h ALA 239 N 1.09 1.08 -0.55 3.86 0.00 -0.09 -0.96 119.26 123.68 2g3f h ALA 239 Ca 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2g3f h ALA 239 Cb 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2g3f h ALA 239 CO -0.01 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.87 2g3f h ALA 240 N 1.26 0.74 -0.23 0.00 0.00 -0.41 -1.81 119.26 118.81 2g3f h ALA 240 Ca 0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2g3f h ALA 240 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g3f h ALA 240 CO -0.05 0.49 -0.05 0.93 0.00 0.00 0.00 179.25 180.57 2g3f h GLU 241 N 0.82 0.35 0.00 0.00 5.08 -0.85 -0.79 114.58 119.19 2g3f h GLU 241 Ca 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2g3f h GLU 241 Cb 0.43 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2g3f h GLU 241 CO 0.01 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 2g3f n ALA 242 N -2.49 2.41 -0.42 3.43 0.00 -0.40 -4.87 120.51 118.18 2g3f n ALA 242 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2g3f n ALA 242 Cb 0.23 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2g3f n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3f n GLY 243 N 0.54 0.78 3.88 0.00 0.00 -0.30 -4.96 105.19 105.12 2g3f n GLY 243 Ca 0.18 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2g3f n GLY 243 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g3f s PHE 244 N -2.00 3.45 0.79 1.61 0.40 -0.74 -5.01 117.98 116.49 2g3f s PHE 244 Ca 0.00 0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 2g3f s PHE 244 Cb 0.00 -1.76 0.06 0.00 0.51 0.00 0.00 43.02 41.83 2g3f s PHE 244 CO 0.00 0.59 1.09 0.20 0.70 0.00 0.00 175.22 177.80 2g3f s GLY 245 N -2.22 1.65 -0.09 4.36 0.00 -0.16 -4.14 107.32 106.73 2g3f s GLY 245 Ca 0.30 0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.14 2g3f s GLY 245 CO 0.23 0.48 -0.12 1.08 0.00 0.00 0.00 173.10 174.76 2g3f s LEU 246 N -5.89 2.81 0.08 0.66 1.02 -1.26 -1.39 118.68 114.70 2g3f s LEU 246 Ca 0.61 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.54 2g3f s LEU 246 Cb -0.16 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.40 2g3f s LEU 246 CO 0.56 0.27 -0.03 -0.54 0.02 0.00 0.00 176.35 176.62 2g3f s LYS 247 N -0.28 0.73 -0.22 1.70 1.02 -0.60 -0.65 119.74 121.44 2g3f s LYS 247 Ca 0.02 -1.29 -0.23 0.00 0.02 0.00 0.00 55.97 54.49 2g3f s LYS 247 Cb -0.13 0.06 0.06 0.00 -0.52 0.00 0.00 37.83 37.30 2g3f s LYS 247 CO 0.03 -0.09 0.65 -1.50 -0.92 0.00 0.00 175.35 173.52 2g3f s ILE 248 N -3.82 0.00 -0.69 2.17 2.07 -1.20 -3.82 121.20 115.92 2g3f s ILE 248 Ca 0.10 -0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.12 2g3f s ILE 248 Cb 0.07 -0.91 0.08 0.00 0.13 0.00 0.00 42.46 41.83 2g3f s ILE 248 CO -0.07 -0.01 0.95 -1.00 -1.91 0.00 0.00 174.94 172.91 2g3f s HIS 249 N 0.15 2.79 -0.02 3.50 3.76 -0.12 -0.93 115.29 124.41 2g3f s HIS 249 Ca -0.01 -0.74 0.03 0.00 -0.15 0.00 0.00 55.06 54.19 2g3f s HIS 249 Cb -0.04 -4.25 -0.03 0.00 1.11 0.00 0.00 32.58 29.37 2g3f s HIS 249 CO 0.02 -1.58 -0.10 0.00 -0.85 0.00 0.00 174.74 172.24 2g3f s ALA 250 N 3.66 2.88 -1.65 -1.40 0.00 -0.46 -2.44 121.76 122.35 2g3f s ALA 250 Ca 0.22 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 2g3f s ALA 250 Cb -0.16 -1.06 0.09 0.00 0.00 0.00 0.00 23.12 21.98 2g3f s ALA 250 CO 0.07 0.59 0.33 -0.25 0.00 0.00 0.00 175.76 176.50 2g3f n ASP 251 N 1.87 -0.57 -0.03 0.00 8.00 -1.26 -0.77 116.55 123.78 2g3f n ASP 251 Ca -0.16 -1.20 -0.14 0.00 0.71 0.00 0.00 54.79 53.99 2g3f n ASP 251 Cb 0.52 -1.95 -0.09 0.00 -0.02 0.00 0.00 41.12 39.58 2g3f n ASP 251 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2g3f h GLU 252 N -1.49 0.26 0.00 -1.24 4.81 -1.84 0.28 114.58 115.36 2g3f h GLU 252 Ca -0.63 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.40 2g3f h GLU 252 Cb 1.39 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2g3f h GLU 252 CO 0.76 0.84 -0.16 -0.89 -0.73 0.00 0.00 179.01 178.83 2g3f n ILE 253 N -4.52 0.45 -3.72 2.32 5.41 -1.26 -4.33 119.36 113.71 2g3f n ILE 253 Ca -0.08 0.25 -0.31 0.00 1.00 0.00 0.00 62.75 63.61 2g3f n ILE 253 Cb 0.45 -1.47 -0.05 0.00 -0.71 0.00 0.00 39.64 37.86 2g3f n ILE 253 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2g3f s ASP 254 N -5.00 6.47 -1.39 4.38 1.01 -1.26 -4.61 116.67 116.27 2g3f s ASP 254 Ca -0.05 0.53 -0.15 0.00 0.71 0.00 0.00 52.55 53.59 2g3f s ASP 254 Cb 0.01 -2.07 0.06 0.00 1.01 0.00 0.00 42.92 41.93 2g3f s ASP 254 CO 0.07 0.07 2.01 -0.81 0.21 0.00 0.00 175.17 176.72 2g3f n PRO 255 N 0.11 3.02 0.13 8.23 -0.04 -1.26 -4.37 135.00 140.82 2g3f n PRO 255 Ca -0.03 -2.92 0.05 0.00 -0.04 0.00 0.00 63.50 60.56 2g3f n PRO 255 Cb 0.52 -3.36 0.03 0.00 -0.04 0.00 0.00 33.50 30.64 2g3f n PRO 255 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2g3f h LEU 256 N 10.95 0.00 0.00 1.53 3.38 -1.94 -3.48 115.31 125.75 2g3f h LEU 256 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2g3f h LEU 256 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2g3f h LEU 256 CO 1.70 0.36 0.00 0.61 0.09 0.00 0.00 178.44 181.20 2g3f n GLY 257 N 1.23 1.95 0.29 0.83 0.00 -1.26 -4.94 105.19 103.30 2g3f n GLY 257 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2g3f n GLY 257 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g3f h GLY 258 N 0.00 1.00 0.95 -0.02 0.00 -1.92 -2.68 103.07 100.40 2g3f h GLY 258 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.62 2g3f h GLY 258 CO 0.00 0.66 0.06 0.00 0.00 0.00 0.00 176.54 177.26 2g3f h ALA 259 N 1.12 0.15 -0.94 3.60 0.00 -1.91 -1.13 119.26 120.14 2g3f h ALA 259 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2g3f h ALA 259 Cb 0.53 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2g3f h ALA 259 CO 0.03 -0.38 0.61 0.93 0.00 0.00 0.00 179.25 180.44 2g3f h GLU 260 N 0.14 1.10 -0.29 0.00 3.07 -1.76 -1.60 114.58 115.25 2g3f h GLU 260 Ca 0.05 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2g3f h GLU 260 Cb 0.01 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.66 2g3f h GLU 260 CO -0.03 0.73 0.08 1.25 -1.40 0.00 0.00 179.01 179.63 2g3f h LEU 261 N 1.13 0.43 -0.53 1.33 5.85 -1.13 -1.37 115.31 121.03 2g3f h LEU 261 Ca 0.39 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2g3f h LEU 261 Cb 0.10 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 2g3f h LEU 261 CO -0.15 0.54 0.16 0.00 -0.34 0.00 0.00 178.44 178.65 2g3f h ALA 262 N 0.91 0.64 -0.65 1.25 0.00 -0.59 0.33 119.26 121.15 2g3f h ALA 262 Ca 0.09 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2g3f h ALA 262 Cb 0.27 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2g3f h ALA 262 CO -0.00 -0.25 0.18 0.78 0.00 0.00 0.00 179.25 179.96 2g3f h GLY 263 N 0.32 1.10 1.60 0.00 0.00 -1.14 -0.51 103.07 104.44 2g3f h GLY 263 Ca 0.26 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2g3f h GLY 263 CO -0.30 0.63 -0.12 0.50 0.00 0.00 0.00 176.54 177.25 2g3f h LYS 264 N 0.95 0.49 -0.19 4.80 1.57 -0.45 -2.42 116.57 121.32 2g3f h LYS 264 Ca 0.21 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2g3f h LYS 264 Cb 0.33 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2g3f h LYS 264 CO -0.00 0.60 0.00 1.28 -0.57 0.00 0.00 179.45 180.76 2g3f n LEU 265 N -4.21 1.80 -3.79 2.94 4.77 0.03 -4.93 117.00 113.60 2g3f n LEU 265 Ca 0.01 -0.76 -0.27 0.00 -0.03 0.00 0.00 56.01 54.95 2g3f n LEU 265 Cb 0.32 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2g3f n LEU 265 CO 0.40 0.38 0.14 0.29 -1.33 0.00 0.00 177.39 177.28 2g3f n LYS 266 N 0.41 -6.30 -1.17 3.23 4.76 -0.68 -4.93 118.16 113.47 2g3f n LYS 266 Ca 0.16 0.68 -0.33 0.00 -2.87 0.00 0.00 58.31 55.94 2g3f n LYS 266 Cb 0.34 -5.61 0.12 0.00 -1.84 0.00 0.00 35.03 28.05 2g3f n LYS 266 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g3f s ALA 267 N -3.33 1.89 0.20 7.82 0.00 -0.28 -4.86 121.76 123.20 2g3f s ALA 267 Ca 0.59 0.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.39 2g3f s ALA 267 Cb -0.28 -3.49 0.13 0.00 0.00 0.00 0.00 23.12 19.48 2g3f s ALA 267 CO 0.80 -2.22 1.49 -0.24 0.00 0.00 0.00 175.76 175.59 2g3f h VAL 268 N -0.80 1.37 -3.22 0.00 3.04 -1.23 -3.40 116.25 112.00 2g3f h VAL 268 Ca -0.46 -2.00 -0.06 0.00 -1.01 0.00 0.00 66.70 63.17 2g3f h VAL 268 Cb 1.30 1.99 -0.14 0.00 -2.01 0.00 0.00 31.29 32.42 2g3f h VAL 268 CO 0.47 0.60 -0.07 -0.94 -1.01 0.00 0.00 177.57 176.62 2g3f s SER 269 N -6.93 -0.27 -0.07 3.17 1.04 -1.23 -1.62 113.70 107.78 2g3f s SER 269 Ca -0.06 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.23 2g3f s SER 269 Cb 0.11 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2g3f s SER 269 CO 0.83 -0.78 -0.15 0.00 0.98 0.00 0.00 173.24 174.12 2g3f s ALA 270 N -3.27 1.46 0.05 5.32 0.00 -0.06 -3.21 121.76 122.05 2g3f s ALA 270 Ca -0.00 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.50 2g3f s ALA 270 Cb 0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2g3f s ALA 270 CO -0.08 0.14 -0.22 -0.51 0.00 0.00 0.00 175.76 175.08 2g3f s ASP 271 N 0.62 3.49 0.00 0.00 1.11 -0.11 -1.03 116.67 120.75 2g3f s ASP 271 Ca -0.15 -0.53 0.00 0.00 0.18 0.00 0.00 52.55 52.05 2g3f s ASP 271 Cb -0.16 -0.44 0.00 0.00 1.07 0.00 0.00 42.92 43.39 2g3f s ASP 271 CO 0.05 0.25 0.00 1.41 1.18 0.00 0.00 175.17 178.05 2g3f n HIS 272 N 1.58 0.00 -3.10 4.23 8.25 -0.34 -1.35 115.22 124.48 2g3f n HIS 272 Ca -0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.07 2g3f n HIS 272 Cb 0.52 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.66 2g3f n HIS 272 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2g3f n LEU 273 N 0.00 -2.41 -0.11 2.41 4.77 0.05 -4.45 117.00 117.26 2g3f n LEU 273 Ca 0.00 -0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 55.54 2g3f n LEU 273 Cb 0.00 -2.77 -0.03 0.00 -2.33 0.00 0.00 43.42 38.29 2g3f n LEU 273 CO 0.00 0.22 0.58 0.58 -1.33 0.00 0.00 177.39 177.43 2g3f h VAL 274 N -1.29 1.29 -0.58 4.08 2.07 -1.29 -3.22 116.25 117.31 2g3f h VAL 274 Ca -0.51 -1.47 -0.10 0.00 0.82 0.00 0.00 66.70 65.45 2g3f h VAL 274 Cb 1.35 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 2g3f h VAL 274 CO 0.56 0.48 0.11 0.61 0.02 0.00 0.00 177.57 179.35 2g3f n GLY 275 N 0.12 3.55 3.77 2.17 0.00 0.82 -4.61 105.19 111.01 2g3f n GLY 275 Ca -0.03 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2g3f n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3f s THR 276 N -2.90 2.61 0.75 2.61 2.01 -1.22 -4.22 115.64 115.28 2g3f s THR 276 Ca 0.52 0.62 -0.09 0.00 0.31 0.00 0.00 61.69 63.05 2g3f s THR 276 Cb 0.41 -3.39 0.08 0.00 0.01 0.00 0.00 72.50 69.61 2g3f s THR 276 CO 0.13 0.15 1.08 -0.94 -0.69 0.00 0.00 174.62 174.35 2g3f s SER 277 N -0.40 4.62 0.32 3.53 1.04 -1.26 -4.89 113.70 116.66 2g3f s SER 277 Ca 0.50 0.53 0.02 0.00 0.48 0.00 0.00 55.95 57.48 2g3f s SER 277 Cb -0.41 -1.09 0.54 0.00 0.10 0.00 0.00 66.02 65.16 2g3f s SER 277 CO 0.54 -1.76 1.88 0.44 0.98 0.00 0.00 173.24 175.33 2g3f h ASP 278 N -0.79 0.63 -0.49 7.02 3.32 -1.99 -0.85 116.42 123.27 2g3f h ASP 278 Ca -0.45 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 2g3f h ASP 278 Cb 1.32 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 2g3f h ASP 278 CO 0.61 0.62 0.17 -0.33 -1.72 0.00 0.00 179.24 178.58 2g3f h GLU 279 N 0.67 0.80 -0.40 3.56 3.07 -1.99 -0.14 114.58 120.15 2g3f h GLU 279 Ca 0.15 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 58.77 2g3f h GLU 279 Cb 0.23 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2g3f h GLU 279 CO -0.01 0.70 -0.14 0.78 -1.40 0.00 0.00 179.01 178.95 2g3f h GLY 280 N 0.94 0.87 0.98 -3.84 0.00 -1.60 -1.02 103.07 99.40 2g3f h GLY 280 Ca 0.18 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2g3f h GLY 280 CO -0.01 0.68 0.14 -2.22 0.00 0.00 0.00 176.54 175.14 2g3f h ILE 281 N 0.62 1.08 -0.79 2.60 2.04 -0.62 -0.38 117.51 122.06 2g3f h ILE 281 Ca 0.10 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2g3f h ILE 281 Cb 0.68 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2g3f h ILE 281 CO 0.05 0.08 0.44 0.50 0.00 0.00 0.00 178.15 179.22 2g3f h LYS 282 N 0.30 1.10 -0.53 2.37 1.63 -0.96 -1.93 116.57 118.54 2g3f h LYS 282 Ca 0.08 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 2g3f h LYS 282 Cb 0.01 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 2g3f h LYS 282 CO -0.02 0.81 0.07 -0.22 -3.45 0.00 0.00 179.45 176.64 2g3f h LYS 283 N 1.09 0.86 0.01 1.90 1.63 -0.78 -0.47 116.57 120.81 2g3f h LYS 283 Ca 0.28 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2g3f h LYS 283 Cb 0.03 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2g3f h LYS 283 CO -0.05 0.81 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.69 2g3f h LEU 284 N 0.81 -0.01 -0.68 5.20 3.38 -0.68 -1.98 115.31 121.35 2g3f h LEU 284 Ca 0.17 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2g3f h LEU 284 Cb 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2g3f h LEU 284 CO 0.01 0.24 0.43 0.00 0.09 0.00 0.00 178.44 179.21 2g3f h ALA 285 N 0.74 0.87 -0.74 1.53 0.00 -1.19 -1.28 119.26 119.20 2g3f h ALA 285 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2g3f h ALA 285 Cb 0.25 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2g3f h ALA 285 CO 0.00 0.22 0.47 1.49 0.00 0.00 0.00 179.25 181.43 2g3f h GLU 286 N 0.85 0.91 0.00 0.00 4.81 -0.99 -2.91 114.58 117.26 2g3f h GLU 286 Ca 0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2g3f h GLU 286 Cb -0.02 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2g3f h GLU 286 CO -0.09 0.60 -0.39 0.00 -0.73 0.00 0.00 179.01 178.41 2g3f n ALA 287 N -2.31 2.99 -1.04 2.92 0.00 -0.75 -4.93 120.51 117.38 2g3f n ALA 287 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2g3f n ALA 287 Cb 0.06 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 2g3f n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3f n GLY 288 N 1.43 0.50 3.70 0.00 0.00 -0.52 -4.97 105.19 105.34 2g3f n GLY 288 Ca 0.05 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2g3f n GLY 288 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3f s THR 289 N -2.02 4.30 0.05 2.61 2.01 -0.96 -4.96 115.64 116.67 2g3f s THR 289 Ca 0.00 1.64 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 2g3f s THR 289 Cb 0.00 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 2g3f s THR 289 CO 0.00 0.06 1.09 -0.63 -0.69 0.00 0.00 174.62 174.46 2g3f s ILE 290 N 1.60 4.38 -0.56 1.82 1.01 -0.64 -4.60 121.20 124.21 2g3f s ILE 290 Ca 0.56 1.74 -0.21 0.00 0.00 0.00 0.00 60.65 62.74 2g3f s ILE 290 Cb -0.25 -4.11 0.07 0.00 0.01 0.00 0.00 42.46 38.17 2g3f s ILE 290 CO 0.25 0.15 0.75 0.00 0.00 0.00 0.00 174.94 176.10 2g3f s ALA 291 N 0.90 3.31 -0.48 9.38 0.00 -0.30 -0.88 121.76 133.69 2g3f s ALA 291 Ca 0.55 -1.76 -0.21 0.00 0.00 0.00 0.00 51.96 50.54 2g3f s ALA 291 Cb -0.26 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.36 2g3f s ALA 291 CO 0.29 -2.27 0.69 0.08 0.00 0.00 0.00 175.76 174.56 2g3f s VAL 292 N 3.11 4.76 0.11 0.00 1.01 -0.19 -0.93 120.40 128.27 2g3f s VAL 292 Ca 0.18 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2g3f s VAL 292 Cb -0.19 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.83 2g3f s VAL 292 CO 0.12 -0.74 0.61 -0.76 0.00 0.00 0.00 175.10 174.32 2g3f s LEU 293 N 2.96 4.49 -0.63 3.92 1.43 -0.05 -1.19 118.68 129.61 2g3f s LEU 293 Ca 0.22 1.29 0.06 0.00 -1.03 0.00 0.00 54.13 54.67 2g3f s LEU 293 Cb -0.15 -3.07 0.23 0.00 0.03 0.00 0.00 46.19 43.22 2g3f s LEU 293 CO 0.17 0.22 0.65 0.18 0.23 0.00 0.00 176.35 177.80 2g3f n LEU 294 N 1.46 3.17 0.30 1.79 4.77 -1.26 -2.77 117.00 124.46 2g3f n LEU 294 Ca -0.08 -5.30 0.17 0.00 -0.03 0.00 0.00 56.01 50.78 2g3f n LEU 294 Cb 0.51 -0.56 0.97 0.00 -2.33 0.00 0.00 43.42 42.01 2g3f n LEU 294 CO 0.42 1.97 1.11 1.55 -1.33 0.00 0.00 177.39 181.11 2g3f h PRO 295 N 4.54 0.00 -0.33 3.23 0.13 -1.93 -2.03 132.00 135.61 2g3f h PRO 295 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 2g3f h PRO 295 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2g3f h PRO 295 CO 0.76 0.02 0.06 0.78 -0.23 0.00 0.00 178.00 179.40 2g3f h GLY 296 N 0.27 0.58 1.03 1.56 0.00 -1.85 -1.18 103.07 103.48 2g3f h GLY 296 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2g3f h GLY 296 CO 0.00 0.35 0.36 -0.84 0.00 0.00 0.00 176.54 176.41 2g3f h THR 297 N 0.38 1.25 0.13 4.70 2.02 -1.53 0.19 112.91 120.05 2g3f h THR 297 Ca 0.10 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 2g3f h THR 297 Cb 0.34 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2g3f h THR 297 CO 0.00 0.31 -0.06 0.74 0.37 0.00 0.00 175.52 176.88 2g3f h THR 298 N 1.11 0.90 -0.52 3.16 2.02 -1.39 -0.37 112.91 117.82 2g3f h THR 298 Ca 0.27 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.35 2g3f h THR 298 Cb 0.15 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2g3f h THR 298 CO -0.03 0.03 0.31 0.15 0.37 0.00 0.00 175.52 176.35 2g3f h PHE 299 N -0.23 0.57 -0.03 3.16 3.57 -0.95 -2.60 116.94 120.43 2g3f h PHE 299 Ca -0.02 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2g3f h PHE 299 Cb 0.18 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2g3f h PHE 299 CO -0.05 0.32 -0.36 -0.92 -2.23 0.00 0.00 178.31 175.07 2g3f h TYR 300 N 0.61 0.07 0.00 0.41 3.20 -0.43 -1.94 116.97 118.89 2g3f h TYR 300 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2g3f h TYR 300 Cb 0.03 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2g3f h TYR 300 CO -0.07 0.42 0.00 1.28 -1.64 0.00 0.00 178.16 178.16 2g3f n LEU 301 N -4.09 0.00 -0.03 2.82 4.77 -0.16 -4.86 117.00 115.44 2g3f n LEU 301 Ca -0.02 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2g3f n LEU 301 Cb 0.41 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2g3f n LEU 301 CO 0.39 -0.09 -0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2g3f n GLY 302 N 0.53 0.40 3.96 -0.72 0.00 -0.73 -5.04 105.19 103.59 2g3f n GLY 302 Ca 0.10 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 2g3f n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3f s LYS 303 N -2.34 3.10 -0.00 1.61 -0.14 -1.01 -5.03 119.74 115.92 2g3f s LYS 303 Ca 0.00 -0.58 0.05 0.00 -1.36 0.00 0.00 55.97 54.09 2g3f s LYS 303 Cb 0.00 -2.61 -0.07 0.00 -1.68 0.00 0.00 37.83 33.47 2g3f s LYS 303 CO 0.00 -0.18 0.17 -1.13 -0.76 0.00 0.00 175.35 173.45 2g3f n SER 304 N -1.98 1.82 -4.50 2.83 3.41 -1.26 -4.57 113.62 109.37 2g3f n SER 304 Ca 0.01 -0.34 -0.43 0.00 -0.26 0.00 0.00 58.87 57.85 2g3f n SER 304 Cb 0.58 1.11 -0.09 0.00 -0.26 0.00 0.00 64.21 65.55 2g3f n SER 304 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g3f s THR 305 N -1.88 5.08 0.41 6.66 2.01 -1.26 -5.06 115.64 121.61 2g3f s THR 305 Ca 0.00 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2g3f s THR 305 Cb 0.04 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2g3f s THR 305 CO 0.21 -0.37 0.59 -0.31 -0.69 0.00 0.00 174.62 174.05 2g3f s TYR 306 N 2.17 3.08 0.70 4.92 1.51 -1.26 -5.02 117.35 123.45 2g3f s TYR 306 Ca 0.13 -0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 55.96 2g3f s TYR 306 Cb -0.17 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.46 2g3f s TYR 306 CO 0.14 -0.28 1.25 0.00 -1.11 0.00 0.00 175.55 175.55 2g3f n ALA 307 N -1.90 0.76 -2.09 3.71 0.00 -1.26 -4.86 120.51 114.86 2g3f n ALA 307 Ca 0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2g3f n ALA 307 Cb 0.58 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2g3f n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g3f n ARG 308 N -2.29 3.19 -0.22 0.00 1.74 -1.26 -4.79 116.66 113.03 2g3f n ARG 308 Ca 0.15 -3.07 -0.03 0.00 -0.77 0.00 0.00 57.85 54.13 2g3f n ARG 308 Cb 0.49 -3.16 0.08 0.00 -1.02 0.00 0.00 32.46 28.84 2g3f n ARG 308 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g3f h ALA 309 N 6.10 0.84 -0.43 7.54 0.00 -1.89 -2.12 119.26 129.30 2g3f h ALA 309 Ca 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2g3f h ALA 309 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2g3f h ALA 309 CO 1.72 0.08 0.26 -0.09 0.00 0.00 0.00 179.25 181.22 2g3f h ARG 310 N 0.71 0.59 -0.76 0.00 9.65 -1.87 0.26 114.38 122.95 2g3f h ARG 310 Ca 0.27 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.12 2g3f h ARG 310 Cb 0.10 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 2g3f h ARG 310 CO -0.14 0.43 0.49 0.00 2.80 0.00 0.00 179.97 183.55 2g3f h ALA 311 N 1.12 0.99 -0.28 2.80 0.00 -1.91 0.21 119.26 122.19 2g3f h ALA 311 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g3f h ALA 311 Cb -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g3f h ALA 311 CO -0.03 0.31 0.16 0.52 0.00 0.00 0.00 179.25 180.20 2g3f h MET 312 N 0.96 0.39 -0.54 0.00 2.86 -0.77 -0.61 114.93 117.21 2g3f h MET 312 Ca 0.30 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2g3f h MET 312 Cb -0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2g3f h MET 312 CO -0.10 0.33 -0.06 0.82 1.06 0.00 0.00 176.91 178.95 2g3f h ILE 313 N 0.34 1.26 -0.04 -1.22 2.04 -0.57 -0.37 117.51 118.95 2g3f h ILE 313 Ca 0.10 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2g3f h ILE 313 Cb 0.05 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2g3f h ILE 313 CO -0.02 0.43 -0.06 0.44 0.00 0.00 0.00 178.15 178.94 2g3f h ASP 314 N 0.89 0.05 -0.14 1.72 3.32 -0.23 -2.07 116.42 119.97 2g3f h ASP 314 Ca 0.15 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2g3f h ASP 314 Cb 0.61 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2g3f h ASP 314 CO 0.04 0.12 0.00 1.21 -1.72 0.00 0.00 179.24 178.89 2g3f n GLU 315 N -4.44 1.82 -0.46 3.56 4.07 -0.27 -4.93 120.64 119.98 2g3f n GLU 315 Ca -0.02 -1.22 0.00 0.00 -0.06 0.00 0.00 57.16 55.86 2g3f n GLU 315 Cb 0.16 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 2g3f n GLU 315 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g3f n GLY 316 N 1.19 0.73 3.80 8.31 0.00 -0.78 -4.84 105.19 113.61 2g3f n GLY 316 Ca 0.17 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2g3f n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3f s VAL 317 N -2.00 4.36 -0.41 1.61 1.01 -0.20 -4.06 120.40 120.72 2g3f s VAL 317 Ca 0.00 1.56 -0.21 0.00 0.00 0.00 0.00 61.98 63.33 2g3f s VAL 317 Cb 0.00 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.58 2g3f s VAL 317 CO 0.00 -0.03 0.66 0.00 0.00 0.00 0.00 175.10 175.73 2g3f s VAL 319 N 2.86 5.39 0.30 0.00 1.01 -1.26 -1.15 120.40 127.55 2g3f s VAL 319 Ca 0.24 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2g3f s VAL 319 Cb -0.14 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2g3f s VAL 319 CO 0.18 0.59 0.12 -0.55 0.00 0.00 0.00 175.10 175.44 2g3f s SER 320 N -1.10 1.60 0.07 3.32 0.15 -0.11 -4.42 113.70 113.21 2g3f s SER 320 Ca 0.18 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2g3f s SER 320 Cb -0.13 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 2g3f s SER 320 CO 0.07 -0.79 -0.05 -0.76 1.20 0.00 0.00 173.24 172.91 2g3f s LEU 321 N -3.38 2.46 0.21 3.45 1.43 -1.24 -0.87 118.68 120.75 2g3f s LEU 321 Ca 0.36 -0.93 -0.22 0.00 -1.03 0.00 0.00 54.13 52.30 2g3f s LEU 321 Cb 0.06 0.06 0.05 0.00 0.03 0.00 0.00 46.19 46.39 2g3f s LEU 321 CO 0.15 -0.50 0.68 0.00 0.23 0.00 0.00 176.35 176.91 2g3f s ALA 322 N -3.44 -1.43 0.14 4.21 0.00 -1.12 -4.39 121.76 115.73 2g3f s ALA 322 Ca 0.06 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.20 2g3f s ALA 322 Cb 0.04 0.85 -0.11 0.00 0.00 0.00 0.00 23.12 23.90 2g3f s ALA 322 CO -0.07 -0.90 1.33 1.79 0.00 0.00 0.00 175.76 177.91 2g3f h THR 323 N 2.00 1.64 -3.29 0.00 1.35 -1.90 -3.42 112.91 109.29 2g3f h THR 323 Ca -0.26 -3.12 -0.39 0.00 -0.55 0.00 0.00 66.41 62.09 2g3f h THR 323 Cb 1.28 2.71 0.01 0.00 -1.73 0.00 0.00 68.15 70.42 2g3f h THR 323 CO 0.30 0.89 -0.53 -0.67 -0.25 0.00 0.00 175.52 175.27 2g3f n ASP 324 N -3.47 -5.74 -4.51 5.36 2.03 -0.27 -4.61 116.55 105.35 2g3f n ASP 324 Ca -0.01 -0.10 -0.57 0.00 0.52 0.00 0.00 54.79 54.63 2g3f n ASP 324 Cb 0.88 -4.70 -0.09 0.00 -0.72 0.00 0.00 41.12 36.50 2g3f n ASP 324 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2g3f n PHE 325 N -4.17 1.67 -3.54 -0.67 7.35 -1.25 -4.42 117.46 112.43 2g3f n PHE 325 Ca -0.19 0.55 -0.16 0.00 -0.76 0.00 0.00 57.45 56.89 2g3f n PHE 325 Cb 0.66 -2.43 -0.06 0.00 0.35 0.00 0.00 39.48 38.00 2g3f n PHE 325 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2g3f s ASN 326 N 5.38 -0.59 0.55 -2.13 2.20 -0.71 -0.32 114.94 119.33 2g3f s ASN 326 Ca 1.08 0.65 0.30 0.00 -0.94 0.00 0.00 52.86 53.94 2g3f s ASN 326 Cb -1.14 0.49 1.60 0.00 -2.00 0.00 0.00 41.25 40.21 2g3f s ASN 326 CO 0.62 -0.54 2.13 1.55 -2.94 0.00 0.00 177.10 177.92 2g3f h PRO 327 N 2.91 0.00 0.05 3.55 0.13 -1.87 -1.60 132.00 135.17 2g3f h PRO 327 Ca -0.25 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.65 2g3f h PRO 327 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2g3f h PRO 327 CO 0.37 0.08 -1.26 0.78 -0.23 0.00 0.00 178.00 177.74 2g3f h GLY 328 N 0.71 0.13 0.00 1.56 0.00 -1.95 -3.35 103.07 100.17 2g3f h GLY 328 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2g3f h GLY 328 CO 0.01 0.28 0.00 -1.14 0.00 0.00 0.00 176.54 175.69 2g3f n SER 329 N -4.17 0.50 -2.74 0.19 3.41 -1.26 -4.91 113.62 104.64 2g3f n SER 329 Ca -0.27 -0.77 -0.08 0.00 -0.26 0.00 0.00 58.87 57.49 2g3f n SER 329 Cb 0.77 0.31 0.06 0.00 -0.26 0.00 0.00 64.21 65.09 2g3f n SER 329 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g3f n SER 330 N -0.31 -2.66 -3.87 4.04 2.88 -1.17 -4.18 113.62 108.35 2g3f n SER 330 Ca 0.00 -3.10 -0.42 0.00 -1.33 0.00 0.00 58.87 54.02 2g3f n SER 330 Cb 0.03 1.68 0.00 0.00 -0.75 0.00 0.00 64.21 65.17 2g3f n SER 330 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2g3f n PRO 331 N 1.58 2.93 -3.79 -1.46 -0.04 -0.61 -1.73 135.00 131.88 2g3f n PRO 331 Ca 0.08 -2.74 -0.13 0.00 -0.04 0.00 0.00 63.50 60.67 2g3f n PRO 331 Cb 0.64 -3.31 -0.12 0.00 -0.04 0.00 0.00 33.50 30.67 2g3f n PRO 331 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2g3f s THR 332 N 3.29 -0.01 -0.91 0.52 -1.32 -1.26 -4.97 115.64 110.98 2g3f s THR 332 Ca 0.48 0.03 0.21 0.00 -1.21 0.00 0.00 61.69 61.20 2g3f s THR 332 Cb 0.12 -0.31 -0.22 0.00 -1.51 0.00 0.00 72.50 70.58 2g3f s THR 332 CO -0.06 0.01 0.90 -0.62 -2.21 0.00 0.00 174.62 172.64 2g3f n GLU 333 N 3.20 0.06 -2.28 7.08 4.71 -1.26 -4.30 120.64 127.86 2g3f n GLU 333 Ca -0.15 -0.02 -0.33 0.00 -0.01 0.00 0.00 57.16 56.65 2g3f n GLU 333 Cb 0.57 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.46 2g3f n GLU 333 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2g3f s ASN 334 N -3.15 5.75 0.57 1.62 3.04 -1.26 -4.65 114.94 116.86 2g3f s ASN 334 Ca 0.07 -1.18 0.33 0.00 0.04 0.00 0.00 52.86 52.12 2g3f s ASN 334 Cb 0.16 -2.57 1.69 0.00 -1.54 0.00 0.00 41.25 38.99 2g3f s ASN 334 CO 0.86 -2.21 2.13 -0.29 -3.04 0.00 0.00 177.10 174.56 2g3f h ILE 335 N 6.87 0.29 -0.34 -5.21 6.09 -1.89 -2.00 117.51 121.31 2g3f h ILE 335 Ca 0.17 -0.38 -0.12 0.00 -1.37 0.00 0.00 64.86 63.16 2g3f h ILE 335 Cb 0.99 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.56 2g3f h ILE 335 CO 1.31 0.06 -0.29 1.56 -3.07 0.00 0.00 178.15 177.72 2g3f h GLN 336 N 0.00 0.71 -0.27 2.19 4.20 -1.87 -1.87 115.11 118.21 2g3f h GLN 336 Ca -0.00 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 2g3f h GLN 336 Cb 0.28 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2g3f h GLN 336 CO 0.01 0.92 -0.21 1.25 -0.67 0.00 0.00 178.83 180.12 2g3f h LEU 337 N 0.61 0.49 -0.84 1.46 5.85 -1.67 -1.40 115.31 119.81 2g3f h LEU 337 Ca 0.07 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2g3f h LEU 337 Cb 0.80 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2g3f h LEU 337 CO 0.07 0.71 0.42 0.40 -0.34 0.00 0.00 178.44 179.70 2g3f h ILE 338 N 0.44 1.26 -0.60 4.05 1.08 -1.36 0.11 117.51 122.48 2g3f h ILE 338 Ca 0.07 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2g3f h ILE 338 Cb 0.62 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 2g3f h ILE 338 CO 0.04 0.30 0.36 0.24 -0.69 0.00 0.00 178.15 178.41 2g3f h MET 339 N 1.19 0.82 -0.28 2.37 2.86 -0.49 0.11 114.93 121.50 2g3f h MET 339 Ca 0.29 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2g3f h MET 339 Cb 0.10 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2g3f h MET 339 CO -0.04 0.59 0.12 0.77 1.06 0.00 0.00 176.91 179.41 2g3f h SER 340 N 0.81 0.39 -0.66 1.22 0.02 -0.59 -2.35 113.55 112.39 2g3f h SER 340 Ca 0.22 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2g3f h SER 340 Cb -0.02 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2g3f h SER 340 CO -0.04 0.43 0.37 0.40 -1.14 0.00 0.00 176.83 176.86 2g3f h ILE 341 N 0.31 1.20 -0.88 3.27 2.04 -0.46 -1.26 117.51 121.74 2g3f h ILE 341 Ca 0.10 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2g3f h ILE 341 Cb 0.16 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 2g3f h ILE 341 CO -0.01 0.22 0.58 0.00 0.00 0.00 0.00 178.15 178.95 2g3f h ALA 342 N 1.47 1.38 0.14 1.87 0.00 -0.39 0.20 119.26 123.93 2g3f h ALA 342 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2g3f h ALA 342 Cb 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2g3f h ALA 342 CO -0.04 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.72 2g3f h ALA 343 N 1.45 -0.19 -0.05 0.00 0.00 -0.84 -1.82 119.26 117.81 2g3f h ALA 343 Ca 0.32 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2g3f h ALA 343 Cb -0.13 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g3f h ALA 343 CO -0.07 -0.32 -0.56 -0.07 0.00 0.00 0.00 179.25 178.23 2g3f h LEU 344 N -0.75 0.18 0.00 0.00 3.38 -1.13 -3.11 115.31 113.88 2g3f h LEU 344 Ca -0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2g3f h LEU 344 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2g3f h LEU 344 CO 0.03 0.70 -1.00 1.41 0.09 0.00 0.00 178.44 179.67 2g3f n HIS 345 N -3.90 0.00 1.16 1.13 8.25 0.71 -4.58 115.22 117.99 2g3f n HIS 345 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 2g3f n HIS 345 Cb 0.58 -0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.96 2g3f n HIS 345 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2g3f n LEU 346 N -1.79 1.08 -3.69 2.41 4.77 -0.88 -4.82 117.00 114.08 2g3f n LEU 346 Ca -0.00 -0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 55.42 2g3f n LEU 346 Cb 0.29 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2g3f n LEU 346 CO 0.00 0.21 0.19 0.29 -1.33 0.00 0.00 177.39 176.75 2g3f n LYS 347 N -0.74 -7.06 -3.72 3.23 4.76 -0.76 -4.26 118.16 109.61 2g3f n LYS 347 Ca 0.10 0.75 -0.28 0.00 -2.87 0.00 0.00 58.31 56.01 2g3f n LYS 347 Cb 0.36 -5.74 -0.03 0.00 -1.84 0.00 0.00 35.03 27.78 2g3f n LYS 347 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2g3f s MET 348 N -6.33 3.53 0.61 1.97 -1.94 -0.77 -4.82 119.30 111.55 2g3f s MET 348 Ca 0.55 -0.32 -0.09 0.00 -1.71 0.00 0.00 55.69 54.12 2g3f s MET 348 Cb -0.25 -2.86 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 2g3f s MET 348 CO 0.76 0.43 0.98 0.95 -0.01 0.00 0.00 175.02 178.13 2g3f s THR 349 N -1.80 4.25 0.24 2.05 -4.23 -1.26 -4.29 115.64 110.60 2g3f s THR 349 Ca 0.38 0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 61.33 2g3f s THR 349 Cb -0.11 -3.70 0.20 0.00 1.34 0.00 0.00 72.50 70.23 2g3f s THR 349 CO 0.28 -0.84 1.82 0.00 -0.54 0.00 0.00 174.62 175.35 2g3f h ALA 350 N -0.27 1.12 0.00 3.99 0.00 -1.97 -0.15 119.26 121.98 2g3f h ALA 350 Ca -0.45 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2g3f h ALA 350 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2g3f h ALA 350 CO 0.62 0.15 -0.07 0.93 0.00 0.00 0.00 179.25 180.88 2g3f h GLU 351 N 0.83 -0.11 -0.91 0.00 3.07 -1.90 -0.84 114.58 114.71 2g3f h GLU 351 Ca 0.37 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2g3f h GLU 351 Cb 0.26 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 2g3f h GLU 351 CO -0.21 -0.08 0.55 0.93 -1.40 0.00 0.00 179.01 178.81 2g3f h GLU 352 N -0.12 1.24 -0.65 2.33 5.08 -1.34 -2.49 114.58 118.63 2g3f h GLU 352 Ca 0.03 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2g3f h GLU 352 Cb 0.15 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2g3f h GLU 352 CO -0.07 0.87 0.36 0.82 -1.00 0.00 0.00 179.01 179.99 2g3f h ILE 353 N 1.26 1.20 -0.74 3.13 2.04 -0.58 -0.19 117.51 123.63 2g3f h ILE 353 Ca 0.33 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2g3f h ILE 353 Cb -0.06 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2g3f h ILE 353 CO -0.06 0.22 0.21 -0.50 0.00 0.00 0.00 178.15 178.02 2g3f h TRP 354 N 0.89 1.21 -0.08 1.37 4.06 -0.80 -1.96 115.95 120.64 2g3f h TRP 354 Ca 0.23 -0.13 -0.09 0.00 2.06 0.00 0.00 58.89 60.96 2g3f h TRP 354 Cb 0.03 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 27.84 2g3f h TRP 354 CO -0.01 0.96 -0.37 0.45 -3.56 0.00 0.00 178.44 175.92 2g3f h HIS 355 N 1.11 0.18 -0.65 0.49 3.86 -1.14 -2.99 115.15 116.00 2g3f h HIS 355 Ca 0.23 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2g3f h HIS 355 Cb 0.34 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 2g3f h HIS 355 CO 0.03 0.51 0.08 0.00 0.86 0.00 0.00 177.93 179.40 2g3f h ALA 356 N 1.49 0.86 -0.33 2.45 0.00 -0.31 -1.83 119.26 121.59 2g3f h ALA 356 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2g3f h ALA 356 Cb 0.71 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2g3f h ALA 356 CO 0.05 0.65 0.00 1.33 0.00 0.00 0.00 179.25 181.28 2g3f n VAL 357 N -4.22 0.43 0.00 0.00 0.24 -0.86 -2.37 118.33 111.55 2g3f n VAL 357 Ca 0.04 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2g3f n VAL 357 Cb 0.30 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 2g3f n VAL 357 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2g3f n THR 358 N 0.77 0.00 0.27 3.34 -2.24 -1.14 -1.11 114.28 114.17 2g3f n THR 358 Ca 0.16 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.78 2g3f n THR 358 Cb 0.41 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 2g3f n THR 358 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2g3f h VAL 359 N 0.00 0.53 -0.43 2.28 2.07 -1.62 -1.50 116.25 117.58 2g3f h VAL 359 Ca 0.00 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2g3f h VAL 359 Cb 0.00 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2g3f h VAL 359 CO 0.00 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.32 2g3f h ASN 360 N -0.65 0.72 -0.68 0.57 2.35 -1.53 -1.57 115.58 114.78 2g3f h ASN 360 Ca -0.07 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2g3f h ASN 360 Cb 0.50 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2g3f h ASN 360 CO 0.11 0.82 0.30 0.00 -1.65 0.00 0.00 177.43 177.01 2g3f h ALA 361 N 1.26 0.88 -0.14 -0.83 0.00 -1.43 0.09 119.26 119.09 2g3f h ALA 361 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g3f h ALA 361 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g3f h ALA 361 CO 0.03 0.46 0.07 0.00 0.00 0.00 0.00 179.25 179.81 2g3f h ALA 362 N 1.14 0.17 -0.07 0.00 0.00 -0.80 -2.76 119.26 116.94 2g3f h ALA 362 Ca 0.23 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2g3f h ALA 362 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2g3f h ALA 362 CO -0.03 -0.28 -0.28 1.88 0.00 0.00 0.00 179.25 180.54 2g3f h TYR 363 N 0.11 0.14 0.00 0.00 -1.99 -1.09 0.22 116.97 114.36 2g3f h TYR 363 Ca 0.05 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2g3f h TYR 363 Cb 0.09 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2g3f h TYR 363 CO -0.04 0.40 0.00 0.00 -0.00 0.00 0.00 178.16 178.52 2g3f n ALA 364 N -2.48 1.28 -1.32 3.88 0.00 -0.00 -2.34 120.51 119.52 2g3f n ALA 364 Ca -0.01 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.65 2g3f n ALA 364 Cb 0.36 -1.34 0.09 0.00 0.00 0.00 0.00 19.45 18.56 2g3f n ALA 364 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2g3f n ILE 365 N -2.25 1.28 -1.05 0.00 -5.35 -0.91 -4.57 119.36 106.51 2g3f n ILE 365 Ca -0.00 -1.53 -0.02 0.00 -0.27 0.00 0.00 62.75 60.93 2g3f n ILE 365 Cb 0.11 0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.02 2g3f n ILE 365 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g3f n GLY 366 N -0.97 0.53 0.89 3.28 0.00 -0.99 -4.91 105.19 103.03 2g3f n GLY 366 Ca 0.11 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2g3f n GLY 366 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g3f n LYS 367 N -2.48 2.45 -0.04 1.61 4.76 0.72 -4.72 118.16 120.47 2g3f n LYS 367 Ca -0.02 -2.91 0.16 0.00 -2.87 0.00 0.00 58.31 52.67 2g3f n LYS 367 Cb 0.12 -1.81 0.59 0.00 -1.84 0.00 0.00 35.03 32.09 2g3f n LYS 367 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2g3f h GLY 368 N 1.39 0.32 0.43 0.72 0.00 -1.78 -0.25 103.07 103.91 2g3f h GLY 368 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2g3f h GLY 368 CO 0.25 0.05 -0.29 1.18 0.00 0.00 0.00 176.54 177.73 2g3f n GLU 369 N -4.44 0.67 -0.01 4.80 1.02 -1.26 -4.40 120.64 117.02 2g3f n GLU 369 Ca 0.10 -0.38 -0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2g3f n GLU 369 Cb 0.47 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 2g3f n GLU 369 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g3f n GLU 370 N -0.83 1.94 -4.44 3.49 4.71 -0.30 -4.97 120.64 120.25 2g3f n GLU 370 Ca 0.11 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.16 57.02 2g3f n GLU 370 Cb 0.34 -1.11 -0.09 0.00 -1.01 0.00 0.00 31.44 29.57 2g3f n GLU 370 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g3f s ALA 371 N -2.19 2.44 0.00 0.62 0.00 -0.26 -4.39 121.76 117.98 2g3f s ALA 371 Ca -0.02 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.33 2g3f s ALA 371 Cb 0.02 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2g3f s ALA 371 CO 0.18 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2g3f n GLY 372 N -0.74 0.84 2.92 0.00 0.00 -1.26 -4.74 105.19 102.21 2g3f n GLY 372 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2g3f n GLY 372 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g3f s GLN 373 N -0.14 0.06 -0.73 1.61 -0.21 -1.26 -3.88 119.66 115.11 2g3f s GLN 373 Ca 0.00 0.11 -0.10 0.00 0.02 0.00 0.00 55.36 55.39 2g3f s GLN 373 Cb 0.00 0.00 0.19 0.00 1.00 0.00 0.00 33.01 34.20 2g3f s GLN 373 CO 0.00 -0.03 0.62 -0.51 -2.12 0.00 0.00 175.29 173.25 2g3f s LEU 374 N 0.17 6.14 0.15 2.90 1.43 -0.40 -4.86 118.68 124.21 2g3f s LEU 374 Ca -0.01 -2.70 -0.08 0.00 -1.03 0.00 0.00 54.13 50.31 2g3f s LEU 374 Cb -0.02 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2g3f s LEU 374 CO -0.00 -0.51 0.25 -1.59 0.23 0.00 0.00 176.35 174.72 2g3f s LYS 375 N 0.17 1.08 0.09 1.70 -2.85 -1.26 -4.76 119.74 113.90 2g3f s LYS 375 Ca 0.17 -1.16 -0.36 0.00 -1.00 0.00 0.00 55.97 53.62 2g3f s LYS 375 Cb -0.15 0.36 -0.17 0.00 -2.06 0.00 0.00 37.83 35.80 2g3f s LYS 375 CO -0.06 -0.38 1.21 0.00 0.10 0.00 0.00 175.35 176.22 2g3f n ALA 376 N -0.17 -1.64 0.00 0.59 0.00 -1.26 -1.94 120.51 116.09 2g3f n ALA 376 Ca -0.09 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2g3f n ALA 376 Cb 0.63 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2g3f n ALA 376 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3f n GLY 377 N 2.15 2.91 3.77 0.00 0.00 -0.22 -4.97 105.19 108.84 2g3f n GLY 377 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2g3f n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3f s ARG 378 N -0.09 3.13 0.33 1.61 1.81 -0.82 -4.67 118.95 120.25 2g3f s ARG 378 Ca 0.00 1.57 -0.29 0.00 -1.72 0.00 0.00 55.73 55.28 2g3f s ARG 378 Cb 0.00 -1.98 -0.11 0.00 -0.45 0.00 0.00 34.95 32.41 2g3f s ARG 378 CO 0.00 -1.02 1.55 0.45 -0.68 0.00 0.00 175.30 175.59 2g3f s SER 379 N -2.01 6.37 -1.06 0.23 0.15 -1.26 -0.66 113.70 115.46 2g3f s SER 379 Ca 0.71 2.99 -0.21 0.00 0.70 0.00 0.00 55.95 60.14 2g3f s SER 379 Cb -0.23 -2.65 -0.08 0.00 -1.71 0.00 0.00 66.02 61.34 2g3f s SER 379 CO 0.32 -0.89 1.94 0.00 1.20 0.00 0.00 173.24 175.81 2g3f n ALA 380 N 1.47 3.06 -3.39 5.45 0.00 0.30 -4.70 120.51 122.71 2g3f n ALA 380 Ca 0.05 -3.34 -0.36 0.00 0.00 0.00 0.00 53.44 49.79 2g3f n ALA 380 Cb 0.38 -3.57 -0.13 0.00 0.00 0.00 0.00 19.45 16.13 2g3f n ALA 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g3f s ASP 381 N 5.22 4.94 0.25 0.00 1.01 -1.26 -1.51 116.67 125.32 2g3f s ASP 381 Ca 0.60 -0.94 -0.11 0.00 0.71 0.00 0.00 52.55 52.81 2g3f s ASP 381 Cb 0.08 -1.80 -0.01 0.00 1.01 0.00 0.00 42.92 42.20 2g3f s ASP 381 CO 0.10 -0.22 0.44 -1.48 0.21 0.00 0.00 175.17 174.22 2g3f s LEU 382 N 1.40 0.46 -0.05 1.23 0.05 -0.46 -1.26 118.68 120.05 2g3f s LEU 382 Ca -0.00 -1.03 0.02 0.00 0.05 0.00 0.00 54.13 53.16 2g3f s LEU 382 Cb -0.18 1.61 0.02 0.00 -2.05 0.00 0.00 46.19 45.58 2g3f s LEU 382 CO 0.00 -1.13 -0.08 -0.69 -0.55 0.00 0.00 176.35 173.90 2g3f s VAL 383 N -3.92 0.81 -0.32 1.48 1.01 -0.21 -0.36 120.40 118.89 2g3f s VAL 383 Ca 0.25 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2g3f s VAL 383 Cb 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2g3f s VAL 383 CO 0.10 0.28 0.25 -0.63 0.00 0.00 0.00 175.10 175.10 2g3f s ILE 384 N 0.70 5.27 0.25 2.22 1.01 -0.03 -2.39 121.20 128.24 2g3f s ILE 384 Ca -0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 2g3f s ILE 384 Cb -0.14 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2g3f s ILE 384 CO 0.02 0.07 0.48 0.26 0.00 0.00 0.00 174.94 175.77 2g3f s TRP 385 N 1.79 3.48 -1.38 3.97 0.52 0.54 -0.95 118.94 126.90 2g3f s TRP 385 Ca 0.08 0.47 -0.07 0.00 0.02 0.00 0.00 56.10 56.60 2g3f s TRP 385 Cb -0.17 -1.96 0.08 0.00 -1.15 0.00 0.00 33.47 30.27 2g3f s TRP 385 CO 0.11 0.26 2.44 1.04 0.02 0.00 0.00 176.95 180.82 2g3f n GLN 386 N -0.90 4.31 -3.51 4.98 6.02 0.65 -3.92 117.38 125.01 2g3f n GLN 386 Ca -0.03 -3.22 -0.13 0.00 -0.01 0.00 0.00 57.00 53.60 2g3f n GLN 386 Cb 0.54 -2.70 -0.04 0.00 1.02 0.00 0.00 30.24 29.06 2g3f n GLN 386 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g3f s ALA 387 N -0.32 -1.78 -0.47 -1.58 0.00 -1.26 -4.99 121.76 111.35 2g3f s ALA 387 Ca 0.55 1.13 0.23 0.00 0.00 0.00 0.00 51.96 53.87 2g3f s ALA 387 Cb 0.17 0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.54 2g3f s ALA 387 CO -0.08 -0.52 1.11 -0.35 0.00 0.00 0.00 175.76 175.93 2g3f n PRO 388 N 0.33 0.41 -3.93 0.00 -0.04 -1.26 -0.86 135.00 129.64 2g3f n PRO 388 Ca -0.14 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 2g3f n PRO 388 Cb 0.60 -1.70 -0.07 0.00 -0.04 0.00 0.00 33.50 32.29 2g3f n PRO 388 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g3f s ASN 389 N -4.53 0.09 0.50 3.54 2.20 -1.26 -4.40 114.94 111.08 2g3f s ASN 389 Ca 0.03 -0.81 0.29 0.00 -0.94 0.00 0.00 52.86 51.43 2g3f s ASN 389 Cb 0.12 0.39 1.12 0.00 -2.00 0.00 0.00 41.25 40.88 2g3f s ASN 389 CO 0.77 -0.82 1.90 0.10 -2.94 0.00 0.00 177.10 176.11 2g3f h TYR 390 N 2.65 0.00 0.00 1.54 -0.00 -1.95 -3.03 116.97 116.18 2g3f h TYR 390 Ca -0.33 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.27 2g3f h TYR 390 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.93 2g3f h TYR 390 CO 0.41 0.08 -0.61 0.52 -0.00 0.00 0.00 178.16 178.55 2g3f h MET 391 N 0.00 0.00 -0.86 0.10 2.86 -1.97 -3.28 114.93 111.79 2g3f h MET 391 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2g3f h MET 391 Cb 0.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2g3f h MET 391 CO 0.01 0.61 0.51 -0.92 1.06 0.00 0.00 176.91 178.19 2g3f h TYR 392 N 0.00 1.13 0.13 -0.22 3.20 -1.96 -2.83 116.97 116.42 2g3f h TYR 392 Ca -0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2g3f h TYR 392 Cb 1.17 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2g3f h TYR 392 CO 0.00 0.75 -0.39 0.82 -1.64 0.00 0.00 178.16 177.70 2g3f h ILE 393 N 1.18 0.00 0.00 1.81 1.08 -1.72 -0.95 117.51 118.91 2g3f h ILE 393 Ca 0.31 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.76 2g3f h ILE 393 Cb -0.05 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.70 2g3f h ILE 393 CO -0.06 0.00 -0.10 1.55 -0.69 0.00 0.00 178.15 178.86 2g3f h PRO 394 N -0.58 0.00 0.06 2.37 0.13 -1.76 -3.20 132.00 129.02 2g3f h PRO 394 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2g3f h PRO 394 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2g3f h PRO 394 CO -0.19 0.10 -0.03 -0.92 -0.23 0.00 0.00 178.00 176.73 2g3f h TYR 395 N 0.00 -0.08 -3.56 1.56 3.20 -1.11 -3.39 116.97 113.59 2g3f h TYR 395 Ca -0.00 -0.00 -0.63 0.00 3.14 0.00 0.00 58.73 61.24 2g3f h TYR 395 Cb 0.51 0.02 -0.13 0.00 1.54 0.00 0.00 36.73 38.67 2g3f h TYR 395 CO 0.00 0.15 0.09 -1.58 -1.64 0.00 0.00 178.16 175.18 2g3f s HIS 396 N -5.32 3.19 0.38 -3.82 2.46 -0.43 -5.05 115.29 106.71 2g3f s HIS 396 Ca -0.14 0.43 0.08 0.00 0.47 0.00 0.00 55.06 55.89 2g3f s HIS 396 Cb 0.04 -3.00 -0.02 0.00 -0.13 0.00 0.00 32.58 29.47 2g3f s HIS 396 CO 0.65 -0.52 0.36 1.52 -2.47 0.00 0.00 174.74 174.28 2g3f s TYR 397 N 2.57 2.79 -0.02 3.88 -0.85 -1.26 -4.70 117.35 119.76 2g3f s TYR 397 Ca 0.23 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 2g3f s TYR 397 Cb -0.15 -2.04 0.00 0.00 0.38 0.00 0.00 41.96 40.15 2g3f s TYR 397 CO 0.13 -0.02 0.00 0.41 -1.52 0.00 0.00 175.55 174.54 2g3f n GLY 398 N -1.50 0.22 0.00 5.49 0.00 -1.26 -4.98 105.19 103.16 2g3f n GLY 398 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2g3f n GLY 398 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g3f n VAL 399 N -2.41 0.00 -4.01 1.61 0.24 -1.26 -5.07 118.33 107.43 2g3f n VAL 399 Ca -0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 2g3f n VAL 399 Cb 0.30 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.52 2g3f n VAL 399 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2g3f s ASN 400 N -0.63 4.57 0.00 -1.34 3.84 -1.26 -4.80 114.94 115.32 2g3f s ASN 400 Ca 0.00 -1.30 0.29 0.00 0.21 0.00 0.00 52.86 52.05 2g3f s ASN 400 Cb 0.00 -1.61 1.20 0.00 -0.55 0.00 0.00 41.25 40.29 2g3f s ASN 400 CO 0.00 -0.21 1.84 1.41 -2.79 0.00 0.00 177.10 177.35 2g3f n HIS 401 N 4.52 0.00 -1.90 0.43 8.25 -1.26 -4.93 115.22 120.32 2g3f n HIS 401 Ca -0.14 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.91 2g3f n HIS 401 Cb 0.43 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 2g3f n HIS 401 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2g3f s VAL 402 N -2.31 2.36 -0.17 1.59 1.01 -1.26 -0.26 120.40 121.35 2g3f s VAL 402 Ca 0.33 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 2g3f s VAL 402 Cb 0.20 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2g3f s VAL 402 CO 0.44 0.05 -0.32 1.57 0.00 0.00 0.00 175.10 176.84 2g3f n HIS 403 N 1.99 0.00 -3.85 5.22 -0.00 -0.13 -4.68 115.22 113.76 2g3f n HIS 403 Ca 0.06 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.13 2g3f n HIS 403 Cb 0.39 -0.55 -0.10 0.00 -0.12 0.00 0.00 29.99 29.61 2g3f n HIS 403 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2g3f s GLN 404 N -2.76 0.42 -0.07 1.57 -0.21 -0.71 -0.17 119.66 117.74 2g3f s GLN 404 Ca -0.28 -0.24 0.05 0.00 0.02 0.00 0.00 55.36 54.91 2g3f s GLN 404 Cb 0.06 0.18 -0.01 0.00 1.00 0.00 0.00 33.01 34.24 2g3f s GLN 404 CO 0.40 -0.10 -0.24 0.08 -2.12 0.00 0.00 175.29 173.31 2g3f s VAL 405 N -1.03 2.10 -0.09 1.09 1.01 0.08 -0.85 120.40 122.71 2g3f s VAL 405 Ca -0.11 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.86 2g3f s VAL 405 Cb -0.06 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2g3f s VAL 405 CO 0.01 0.57 -0.19 -0.32 0.00 0.00 0.00 175.10 175.17 2g3f s MET 406 N -0.03 2.97 -0.08 2.72 1.75 0.51 -0.59 119.30 126.55 2g3f s MET 406 Ca -0.07 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.59 2g3f s MET 406 Cb -0.15 -2.40 0.02 0.00 2.84 0.00 0.00 34.83 35.14 2g3f s MET 406 CO 0.05 0.31 -0.11 0.21 -0.65 0.00 0.00 175.02 174.82 2g3f s LYS 407 N 0.06 1.73 -1.40 4.11 2.47 0.31 -1.36 119.74 125.66 2g3f s LYS 407 Ca -0.08 -0.39 -0.07 0.00 -1.56 0.00 0.00 55.97 53.87 2g3f s LYS 407 Cb -0.15 -1.52 0.04 0.00 -1.46 0.00 0.00 37.83 34.74 2g3f s LYS 407 CO 0.05 -0.06 0.51 0.09 0.16 0.00 0.00 175.35 176.10 2g3f n ASN 408 N 4.16 -4.86 0.00 1.43 3.02 -0.92 -1.31 115.26 116.79 2g3f n ASN 408 Ca -0.20 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2g3f n ASN 408 Cb 0.51 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 2g3f n ASN 408 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g3f n GLY 409 N -1.31 0.84 3.30 7.41 0.00 -0.57 -4.15 105.19 110.71 2g3f n GLY 409 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2g3f n GLY 409 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3f s THR 410 N -3.28 2.28 -0.30 2.61 2.01 -0.42 -4.96 115.64 113.57 2g3f s THR 410 Ca 0.00 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 2g3f s THR 410 Cb 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2g3f s THR 410 CO 0.00 0.57 1.59 -0.63 -0.69 0.00 0.00 174.62 175.46 2g3f s ILE 411 N -0.18 3.72 -0.86 1.82 -1.09 -1.26 -0.53 121.20 122.83 2g3f s ILE 411 Ca -0.03 0.78 0.16 0.00 -2.23 0.00 0.00 60.65 59.33 2g3f s ILE 411 Cb -0.14 -3.85 -0.14 0.00 -1.58 0.00 0.00 42.46 36.75 2g3f s ILE 411 CO 0.04 -0.45 0.70 1.33 -1.23 0.00 0.00 174.94 175.32 2g3f n VAL 412 N 6.83 0.00 -3.69 2.92 0.24 0.24 -4.89 118.33 119.98 2g3f n VAL 412 Ca 0.19 -0.16 -0.18 0.00 -2.04 0.00 0.00 64.34 62.15 2g3f n VAL 412 Cb 0.46 1.03 -0.17 0.00 -1.47 0.00 0.00 33.84 33.70 2g3f n VAL 412 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g3f s VAL 413 N -2.39 -0.15 -0.22 3.34 1.01 -1.07 -4.96 120.40 115.97 2g3f s VAL 413 Ca 0.07 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 2g3f s VAL 413 Cb 0.12 -0.20 0.06 0.00 0.00 0.00 0.00 36.38 36.36 2g3f s VAL 413 CO 0.61 0.15 -0.01 0.21 0.00 0.00 0.00 175.10 176.06 2g3f s ASN 414 N 1.97 3.43 0.00 3.32 2.47 -1.26 -0.74 114.94 124.12 2g3f s ASN 414 Ca 0.01 -1.03 0.12 0.00 0.42 0.00 0.00 52.86 52.38 2g3f s ASN 414 Cb -0.12 -0.90 0.10 0.00 -1.45 0.00 0.00 41.25 38.88 2g3f s ASN 414 CO -0.04 -0.28 0.89 0.54 -3.72 0.00 0.00 177.10 174.49