#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gai s TYR 8 N 0.00 2.22 -0.09 2.13 2.02 0.21 -1.80 117.35 122.05 2gai s TYR 8 Ca 0.00 -0.54 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 2gai s TYR 8 Cb 0.00 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 2gai s TYR 8 CO 0.00 -0.12 -0.19 0.42 -1.57 0.00 0.00 175.55 174.09 2gai s ILE 9 N -0.34 2.56 -0.08 2.71 1.01 0.31 0.35 121.20 127.71 2gai s ILE 9 Ca 0.03 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2gai s ILE 9 Cb -0.11 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2gai s ILE 9 CO 0.01 0.56 -0.18 0.54 0.00 0.00 0.00 174.94 175.87 2gai s VAL 10 N -0.00 2.71 0.38 2.92 0.11 -0.01 -0.10 120.40 126.41 2gai s VAL 10 Ca -0.06 -0.82 0.04 0.00 -2.93 0.00 0.00 61.98 58.20 2gai s VAL 10 Cb -0.15 -2.07 -0.04 0.00 -1.53 0.00 0.00 36.38 32.59 2gai s VAL 10 CO 0.05 0.56 0.08 0.68 -3.33 0.00 0.00 175.10 173.14 2gai s VAL 11 N -0.10 0.94 -0.00 2.04 -7.23 -0.05 -1.17 120.40 114.83 2gai s VAL 11 Ca -0.03 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 2gai s VAL 11 Cb -0.14 -2.55 -0.31 0.00 0.56 0.00 0.00 36.38 33.94 2gai s VAL 11 CO 0.04 0.00 0.84 1.05 -0.31 0.00 0.00 175.10 176.72 2gai h GLU 12 N 1.91 0.38 -6.40 4.82 9.09 -1.86 -0.17 114.58 122.34 2gai h GLU 12 Ca -0.39 -0.64 -0.68 0.00 0.05 0.00 0.00 59.36 57.70 2gai h GLU 12 Cb 1.26 0.24 -0.19 0.00 -1.65 0.00 0.00 28.75 28.41 2gai h GLU 12 CO 0.65 1.28 -0.74 -1.54 0.05 0.00 0.00 179.01 178.70 2gai s SER 13 N -7.26 4.31 0.26 3.06 1.04 -1.26 -1.27 113.70 112.59 2gai s SER 13 Ca -0.11 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 2gai s SER 13 Cb 0.06 -0.90 0.41 0.00 0.10 0.00 0.00 66.02 65.68 2gai s SER 13 CO 0.88 0.27 1.87 -0.65 0.98 0.00 0.00 173.24 176.58 2gai h PRO 14 N 4.50 1.06 -0.12 4.02 0.11 -1.93 -0.22 132.00 139.41 2gai h PRO 14 Ca -0.48 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.60 2gai h PRO 14 Cb 1.16 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 2gai h PRO 14 CO 0.51 0.70 -0.13 0.00 -0.21 0.00 0.00 178.00 178.87 2gai h ALA 15 N 1.45 -0.05 -0.73 -0.75 0.00 -1.91 -0.73 119.26 116.54 2gai h ALA 15 Ca 0.43 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2gai h ALA 15 Cb 0.22 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2gai h ALA 15 CO -0.19 -0.59 0.38 0.87 0.00 0.00 0.00 179.25 179.72 2gai h LYS 16 N -0.16 1.03 -0.50 0.00 1.57 -1.59 -2.01 116.57 114.91 2gai h LYS 16 Ca 0.09 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2gai h LYS 16 Cb 0.29 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2gai h LYS 16 CO -0.22 0.79 0.31 0.00 -0.57 0.00 0.00 179.45 179.76 2gai h ALA 17 N 1.19 0.64 -0.61 3.86 0.00 -0.65 0.63 119.26 124.31 2gai h ALA 17 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2gai h ALA 17 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gai h ALA 17 CO -0.04 0.01 0.10 0.87 0.00 0.00 0.00 179.25 180.19 2gai h LYS 18 N 0.61 1.01 -0.42 0.00 1.57 -0.91 -0.71 116.57 117.72 2gai h LYS 18 Ca 0.20 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2gai h LYS 18 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2gai h LYS 18 CO -0.08 0.95 0.12 1.15 -0.57 0.00 0.00 179.45 181.02 2gai h THR 19 N 0.92 1.22 -0.55 -0.16 2.02 -1.00 -1.23 112.91 114.13 2gai h THR 19 Ca 0.19 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2gai h THR 19 Cb 0.43 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2gai h THR 19 CO 0.01 0.26 0.15 0.40 0.37 0.00 0.00 175.52 176.72 2gai h ILE 20 N 0.54 1.24 -0.12 3.11 2.04 -0.73 -2.48 117.51 121.12 2gai h ILE 20 Ca 0.14 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 2gai h ILE 20 Cb 0.28 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2gai h ILE 20 CO -0.00 0.31 -0.14 0.50 0.00 0.00 0.00 178.15 178.82 2gai h LYS 21 N 0.77 0.19 0.00 2.37 1.63 -0.98 -1.73 116.57 118.83 2gai h LYS 21 Ca 0.17 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2gai h LYS 21 Cb 0.32 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2gai h LYS 21 CO -0.00 0.34 -0.23 0.66 -3.45 0.00 0.00 179.45 176.77 2gai h SER 22 N 0.18 0.00 0.16 4.20 4.64 -0.75 -2.15 113.55 119.83 2gai h SER 22 Ca 0.04 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.06 2gai h SER 22 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2gai h SER 22 CO 0.02 0.23 -1.42 0.40 -0.87 0.00 0.00 176.83 175.19 2gai h ILE 23 N 0.00 1.12 0.00 0.95 2.04 -1.26 -3.39 117.51 116.98 2gai h ILE 23 Ca -0.00 -2.50 -0.14 0.00 1.00 0.00 0.00 64.86 63.22 2gai h ILE 23 Cb 0.41 2.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 2gai h ILE 23 CO 0.03 0.77 -1.35 0.18 0.00 0.00 0.00 178.15 177.78 2gai n LEU 24 N -3.83 0.85 0.00 1.44 4.77 -0.72 -5.03 117.00 114.48 2gai n LEU 24 Ca -0.22 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2gai n LEU 24 Cb 0.97 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2gai n LEU 24 CO 0.48 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2gai n GLY 25 N 1.36 1.11 0.24 -0.72 0.00 -0.81 -3.90 105.19 102.47 2gai n GLY 25 Ca -0.08 -0.73 0.14 0.00 0.00 0.00 0.00 46.02 45.34 2gai n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gai n ASN 26 N 0.96 0.93 0.25 1.61 0.23 -1.26 -3.76 115.26 114.21 2gai n ASN 26 Ca 0.00 -0.91 0.17 0.00 -0.53 0.00 0.00 54.58 53.31 2gai n ASN 26 Cb 0.00 0.05 0.70 0.00 -2.08 0.00 0.00 39.78 38.45 2gai n ASN 26 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2gai h GLU 27 N 1.20 0.00 -4.78 -3.83 4.81 -1.98 -3.43 114.58 106.56 2gai h GLU 27 Ca 0.00 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 2gai h GLU 27 Cb 0.45 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.55 2gai h GLU 27 CO 0.00 0.00 -0.78 0.71 -0.73 0.00 0.00 179.01 178.21 2gai s TYR 28 N -3.64 0.84 -0.24 0.92 2.02 -1.25 -3.78 117.35 112.23 2gai s TYR 28 Ca 0.01 -0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.40 2gai s TYR 28 Cb 0.09 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 41.07 2gai s TYR 28 CO 0.48 -0.01 0.16 -2.00 -1.57 0.00 0.00 175.55 172.61 2gai s GLU 29 N -0.42 4.07 -0.19 -0.62 2.12 -0.74 -4.82 118.70 118.09 2gai s GLU 29 Ca 0.02 -0.26 -0.05 0.00 0.36 0.00 0.00 54.97 55.04 2gai s GLU 29 Cb -0.04 -3.54 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 2gai s GLU 29 CO -0.00 0.06 0.00 0.08 -0.54 0.00 0.00 175.26 174.86 2gai s VAL 30 N 1.06 4.06 -0.06 3.70 1.01 -1.26 -0.53 120.40 128.37 2gai s VAL 30 Ca 0.08 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2gai s VAL 30 Cb -0.13 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 2gai s VAL 30 CO 0.04 0.44 -0.21 0.12 0.00 0.00 0.00 175.10 175.50 2gai s PHE 31 N 0.81 2.10 -0.15 5.22 5.36 0.86 -4.96 117.98 127.21 2gai s PHE 31 Ca 0.01 -0.69 -0.06 0.00 -0.96 0.00 0.00 56.93 55.23 2gai s PHE 31 Cb -0.14 -1.40 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 2gai s PHE 31 CO 0.02 -0.25 0.05 0.00 -1.46 0.00 0.00 175.22 173.58 2gai s ALA 32 N 0.10 3.42 -0.78 11.12 0.00 -1.26 -0.87 121.76 133.49 2gai s ALA 32 Ca -0.08 -0.75 0.27 0.00 0.00 0.00 0.00 51.96 51.40 2gai s ALA 32 Cb -0.14 -1.79 0.89 0.00 0.00 0.00 0.00 23.12 22.08 2gai s ALA 32 CO 0.04 0.35 1.80 -1.13 0.00 0.00 0.00 175.76 176.83 2gai n SER 33 N 2.94 0.66 -3.25 0.00 3.41 -0.08 -4.94 113.62 112.36 2gai n SER 33 Ca -0.18 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 58.81 2gai n SER 33 Cb 0.53 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 63.83 2gai n SER 33 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2gai n MET 34 N -2.12 -6.58 0.00 4.33 2.81 -0.40 -4.80 117.12 110.37 2gai n MET 34 Ca 0.06 0.76 0.00 0.00 -1.81 0.00 0.00 57.70 56.71 2gai n MET 34 Cb 0.41 -5.57 0.00 0.00 -0.71 0.00 0.00 33.22 27.36 2gai n MET 34 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gai n GLY 35 N -1.46 -1.54 3.74 3.03 0.00 -1.00 -5.01 105.19 102.97 2gai n GLY 35 Ca -0.14 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 2gai n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gai s HIS 36 N -0.01 2.21 -0.13 1.61 0.09 -1.26 -4.95 115.29 112.86 2gai s HIS 36 Ca 0.00 1.42 0.11 0.00 -0.00 0.00 0.00 55.06 56.59 2gai s HIS 36 Cb 0.00 -3.75 -0.16 0.00 -0.00 0.00 0.00 32.58 28.67 2gai s HIS 36 CO 0.00 -2.89 0.04 0.44 -0.00 0.00 0.00 174.74 172.33 2gai n ILE 37 N -1.35 0.91 -4.34 0.60 -5.35 -1.26 -4.93 119.36 103.63 2gai n ILE 37 Ca 0.12 -0.55 -0.18 0.00 -0.27 0.00 0.00 62.75 61.87 2gai n ILE 37 Cb 0.46 -0.67 -0.14 0.00 -1.74 0.00 0.00 39.64 37.55 2gai n ILE 37 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gai s ILE 38 N -2.32 0.79 0.20 7.28 1.01 -1.26 -0.62 121.20 126.28 2gai s ILE 38 Ca -0.07 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 2gai s ILE 38 Cb 0.04 -0.69 0.04 0.00 0.01 0.00 0.00 42.46 41.86 2gai s ILE 38 CO 0.54 0.11 0.58 -0.62 0.00 0.00 0.00 174.94 175.55 2gai s ASP 39 N -0.53 -0.34 0.77 3.58 2.15 -0.76 -4.90 116.67 116.65 2gai s ASP 39 Ca 0.02 -0.38 -0.13 0.00 0.43 0.00 0.00 52.55 52.49 2gai s ASP 39 Cb -0.05 0.62 0.06 0.00 -0.30 0.00 0.00 42.92 43.25 2gai s ASP 39 CO 0.00 -1.09 1.16 -0.76 -0.17 0.00 0.00 175.17 174.31 2gai s LEU 40 N -2.85 3.16 0.60 -1.34 1.43 -1.26 -1.46 118.68 116.96 2gai s LEU 40 Ca 0.07 2.18 -0.19 0.00 -1.03 0.00 0.00 54.13 55.17 2gai s LEU 40 Cb -0.02 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 2gai s LEU 40 CO -0.03 -2.36 1.04 -2.65 0.23 0.00 0.00 176.35 172.58 2gai n PRO 41 N -3.19 1.00 0.20 1.29 -0.02 -1.25 -4.87 135.00 128.16 2gai n PRO 41 Ca 0.12 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 2gai n PRO 41 Cb 0.51 -2.25 0.19 0.00 -0.02 0.00 0.00 33.50 31.93 2gai n PRO 41 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gai h LYS 42 N 0.60 0.00 0.00 -0.52 3.64 -1.98 -3.39 116.57 114.92 2gai h LYS 42 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2gai h LYS 42 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2gai h LYS 42 CO 0.52 0.18 0.00 0.43 -2.27 0.00 0.00 179.45 178.31 2gai n SER 43 N -3.17 0.00 -4.89 4.20 7.64 -1.26 -5.05 113.62 111.10 2gai n SER 43 Ca 0.03 -1.00 -0.32 0.00 1.01 0.00 0.00 58.87 58.58 2gai n SER 43 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 2gai n SER 43 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2gai s LYS 44 N 0.00 3.69 0.13 1.43 2.20 -1.26 -5.02 119.74 120.91 2gai s LYS 44 Ca 0.00 0.05 -0.19 0.00 -0.36 0.00 0.00 55.97 55.47 2gai s LYS 44 Cb 0.00 -2.84 -0.01 0.00 -1.51 0.00 0.00 37.83 33.46 2gai s LYS 44 CO 0.00 0.46 1.75 0.35 -0.36 0.00 0.00 175.35 177.55 2gai h PHE 45 N 2.98 0.14 0.00 4.03 3.57 -1.97 -3.41 116.94 122.29 2gai h PHE 45 Ca -0.47 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2gai h PHE 45 Cb 1.17 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2gai h PHE 45 CO 0.63 0.07 0.00 0.41 -2.23 0.00 0.00 178.31 177.18 2gai n GLY 46 N -1.18 1.28 3.28 2.40 0.00 -1.26 -4.87 105.19 104.84 2gai n GLY 46 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2gai n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gai s VAL 47 N -3.23 2.00 -0.59 1.61 -7.23 -1.26 0.26 120.40 111.97 2gai s VAL 47 Ca 0.00 -1.06 -0.19 0.00 -1.81 0.00 0.00 61.98 58.92 2gai s VAL 47 Cb 0.00 -1.68 0.10 0.00 0.56 0.00 0.00 36.38 35.36 2gai s VAL 47 CO 0.00 0.56 0.71 -0.62 -0.31 0.00 0.00 175.10 175.44 2gai s ASP 48 N -0.34 6.18 0.00 4.85 -1.08 0.29 -4.91 116.67 121.67 2gai s ASP 48 Ca 0.02 -1.39 0.13 0.00 -0.52 0.00 0.00 52.55 50.79 2gai s ASP 48 Cb -0.12 -2.31 0.60 0.00 -1.46 0.00 0.00 42.92 39.63 2gai s ASP 48 CO 0.02 -1.12 1.40 0.18 0.52 0.00 0.00 175.17 176.16 2gai n LEU 49 N 6.38 0.00 -0.53 -1.34 4.77 -1.26 -1.62 117.00 123.41 2gai n LEU 49 Ca -0.09 0.43 0.10 0.00 -0.03 0.00 0.00 56.01 56.42 2gai n LEU 49 Cb 0.43 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2gai n LEU 49 CO 0.58 -0.24 0.34 -0.62 -1.33 0.00 0.00 177.39 176.13 2gai n GLU 50 N -1.43 1.45 -2.08 3.23 -0.58 -1.26 -4.30 120.64 115.68 2gai n GLU 50 Ca 0.04 -1.09 -0.25 0.00 -0.42 0.00 0.00 57.16 55.44 2gai n GLU 50 Cb 0.14 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 29.60 2gai n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gai n LYS 51 N 0.16 3.54 -3.79 3.49 5.02 -0.64 -4.96 118.16 120.98 2gai n LYS 51 Ca 0.09 -4.19 -0.32 0.00 -2.02 0.00 0.00 58.31 51.87 2gai n LYS 51 Cb 0.45 -2.27 0.03 0.00 -0.02 0.00 0.00 35.03 33.22 2gai n LYS 51 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2gai n ASP 52 N -0.68 -3.94 -3.49 4.39 2.03 -1.24 -2.84 116.55 110.78 2gai n ASP 52 Ca 0.44 -1.05 -0.23 0.00 0.52 0.00 0.00 54.79 54.47 2gai n ASP 52 Cb 0.90 -3.11 0.08 0.00 -0.72 0.00 0.00 41.12 38.27 2gai n ASP 52 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2gai n PHE 53 N -4.34 -2.77 -1.98 -0.67 3.72 -0.96 -4.95 117.46 105.51 2gai n PHE 53 Ca -0.15 0.98 -0.43 0.00 -0.05 0.00 0.00 57.45 57.81 2gai n PHE 53 Cb 0.61 -4.91 -0.03 0.00 -0.94 0.00 0.00 39.48 34.21 2gai n PHE 53 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2gai s GLU 54 N -6.24 3.92 0.44 -1.08 0.41 -1.12 -4.71 118.70 110.33 2gai s GLU 54 Ca 0.55 2.00 -0.21 0.00 -0.41 0.00 0.00 54.97 56.90 2gai s GLU 54 Cb -0.24 -4.06 -0.10 0.00 -1.78 0.00 0.00 34.13 27.95 2gai s GLU 54 CO 0.70 -1.16 0.99 -1.25 -0.49 0.00 0.00 175.26 174.06 2gai s PRO 55 N 4.56 4.07 -0.33 0.39 0.04 -1.26 -0.54 135.00 141.91 2gai s PRO 55 Ca 0.77 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2gai s PRO 55 Cb -0.31 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.09 2gai s PRO 55 CO 0.31 -0.19 0.07 -1.21 0.04 0.00 0.00 177.00 176.02 2gai s GLU 56 N -3.08 2.30 0.06 4.56 2.02 0.14 -4.94 118.70 119.76 2gai s GLU 56 Ca 0.63 -1.43 -0.00 0.00 0.02 0.00 0.00 54.97 54.19 2gai s GLU 56 Cb -0.14 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 2gai s GLU 56 CO 0.18 -0.76 0.21 -0.06 0.02 0.00 0.00 175.26 174.85 2gai s PHE 57 N 1.22 3.52 0.02 1.61 0.08 -1.26 -3.95 117.98 119.22 2gai s PHE 57 Ca -0.01 0.26 -0.06 0.00 0.12 0.00 0.00 56.93 57.24 2gai s PHE 57 Cb -0.21 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 2gai s PHE 57 CO -0.02 0.59 0.12 0.00 -0.10 0.00 0.00 175.22 175.81 2gai s ALA 58 N -1.51 -0.19 0.17 5.36 0.00 -0.53 -4.97 121.76 120.08 2gai s ALA 58 Ca 0.35 -0.37 -0.32 0.00 0.00 0.00 0.00 51.96 51.63 2gai s ALA 58 Cb -0.13 0.20 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 2gai s ALA 58 CO 0.28 -0.28 1.68 0.08 0.00 0.00 0.00 175.76 177.53 2gai s VAL 59 N -2.10 2.37 0.19 0.00 1.01 -1.26 -1.82 120.40 118.78 2gai s VAL 59 Ca -0.09 0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 2gai s VAL 59 Cb -0.04 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.11 2gai s VAL 59 CO -0.02 0.01 1.58 -0.63 0.00 0.00 0.00 175.10 176.04 2gai s ILE 60 N 1.50 2.48 0.08 2.22 1.01 0.21 -4.92 121.20 123.78 2gai s ILE 60 Ca 0.74 0.36 -0.35 0.00 0.00 0.00 0.00 60.65 61.40 2gai s ILE 60 Cb -0.47 -3.23 -0.14 0.00 0.01 0.00 0.00 42.46 38.64 2gai s ILE 60 CO 0.32 0.03 1.61 0.29 0.00 0.00 0.00 174.94 177.20 2gai n LYS 61 N 3.68 1.96 0.00 2.79 4.76 -1.26 -1.30 118.16 128.79 2gai n LYS 61 Ca 0.13 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 2gai n LYS 61 Cb 0.38 -2.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.10 2gai n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gai n GLY 62 N 3.51 1.85 0.73 0.72 0.00 -1.26 -4.92 105.19 105.82 2gai n GLY 62 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2gai n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gai n LYS 63 N -1.74 1.61 -0.33 1.61 4.76 -0.42 -4.57 118.16 119.08 2gai n LYS 63 Ca 0.00 -1.57 0.15 0.00 -2.87 0.00 0.00 58.31 54.02 2gai n LYS 63 Cb 0.00 -1.36 0.38 0.00 -1.84 0.00 0.00 35.03 32.21 2gai n LYS 63 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2gai h GLU 64 N 3.57 0.64 -0.30 1.97 3.07 -1.91 -1.97 114.58 119.65 2gai h GLU 64 Ca 0.00 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.64 2gai h GLU 64 Cb 0.77 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2gai h GLU 64 CO 0.00 0.42 -0.51 0.87 -1.40 0.00 0.00 179.01 178.39 2gai h LYS 65 N 0.66 0.88 -0.29 2.33 1.57 -1.96 -1.82 116.57 117.93 2gai h LYS 65 Ca 0.56 -0.54 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2gai h LYS 65 Cb 1.01 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2gai h LYS 65 CO -0.33 1.18 0.12 0.28 -0.57 0.00 0.00 179.45 180.13 2gai h VAL 66 N 0.66 0.96 -0.58 0.50 2.07 -1.74 -1.13 116.25 116.99 2gai h VAL 66 Ca 0.02 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2gai h VAL 66 Cb 1.12 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2gai h VAL 66 CO 0.12 0.05 0.23 0.58 0.02 0.00 0.00 177.57 178.56 2gai h VAL 67 N 0.26 0.82 -0.66 2.57 2.07 -1.23 -0.05 116.25 120.03 2gai h VAL 67 Ca 0.12 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2gai h VAL 67 Cb 0.07 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2gai h VAL 67 CO -0.11 0.08 0.21 -0.33 0.02 0.00 0.00 177.57 177.44 2gai h GLU 68 N 0.43 1.00 -0.40 1.57 4.39 -1.04 -0.94 114.58 119.59 2gai h GLU 68 Ca 0.28 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 2gai h GLU 68 Cb 0.31 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2gai h GLU 68 CO -0.27 0.85 0.03 -0.22 -1.16 0.00 0.00 179.01 178.24 2gai h LYS 69 N 0.97 0.68 -0.35 2.33 1.63 -0.39 -1.45 116.57 119.99 2gai h LYS 69 Ca 0.22 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2gai h LYS 69 Cb 0.27 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2gai h LYS 69 CO -0.01 0.76 0.22 -0.07 -3.45 0.00 0.00 179.45 176.90 2gai h LEU 70 N 0.52 0.42 -0.77 5.20 3.38 -0.71 -0.12 115.31 123.22 2gai h LEU 70 Ca 0.12 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2gai h LEU 70 Cb 0.43 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2gai h LEU 70 CO 0.01 0.33 0.47 0.11 0.09 0.00 0.00 178.44 179.46 2gai h LYS 71 N 0.46 0.87 -0.37 1.13 1.57 -1.07 -1.19 116.57 117.97 2gai h LYS 71 Ca 0.13 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2gai h LYS 71 Cb -0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2gai h LYS 71 CO -0.03 0.57 0.18 0.22 -0.57 0.00 0.00 179.45 179.83 2gai h ASP 72 N 0.89 0.47 -0.78 0.86 3.58 -0.82 -2.97 116.42 117.65 2gai h ASP 72 Ca 0.32 -0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.68 2gai h ASP 72 Cb 0.10 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 40.98 2gai h ASP 72 CO -0.14 0.46 0.50 -0.07 -2.88 0.00 0.00 179.24 177.10 2gai h LEU 73 N 0.46 0.84 -1.86 2.28 3.38 -0.78 -2.49 115.31 117.13 2gai h LEU 73 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2gai h LEU 73 Cb 0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2gai h LEU 73 CO -0.02 0.59 -0.13 0.00 0.09 0.00 0.00 178.44 178.97 2gai h ALA 74 N 1.32 1.29 0.00 1.53 0.00 -1.11 -0.89 119.26 121.41 2gai h ALA 74 Ca 0.31 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2gai h ALA 74 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2gai h ALA 74 CO -0.10 0.16 -0.47 0.87 0.00 0.00 0.00 179.25 179.71 2gai h LYS 75 N 0.00 0.00 0.00 0.00 1.57 -1.30 -3.37 116.57 113.47 2gai h LYS 75 Ca -0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2gai h LYS 75 Cb 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2gai h LYS 75 CO 0.02 0.32 -1.60 1.63 -0.57 0.00 0.00 179.45 179.25 2gai n LYS 76 N -3.13 0.63 -3.69 3.15 5.02 -0.44 -5.04 118.16 114.66 2gai n LYS 76 Ca 0.01 0.28 -0.04 0.00 -2.02 0.00 0.00 58.31 56.55 2gai n LYS 76 Cb 0.68 -1.80 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2gai n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gai n GLY 77 N 1.50 0.71 3.73 0.72 0.00 -0.57 -5.05 105.19 106.22 2gai n GLY 77 Ca -0.14 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2gai n GLY 77 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gai s GLU 78 N -2.05 4.30 -0.39 1.61 2.12 -1.26 -4.34 118.70 118.69 2gai s GLU 78 Ca 0.20 2.19 -0.04 0.00 0.36 0.00 0.00 54.97 57.68 2gai s GLU 78 Cb -0.03 -3.17 0.09 0.00 0.26 0.00 0.00 34.13 31.28 2gai s GLU 78 CO 0.06 -0.41 0.17 -1.17 -0.54 0.00 0.00 175.26 173.37 2gai s LEU 79 N 0.34 4.94 0.23 2.70 2.96 -1.26 -0.62 118.68 127.97 2gai s LEU 79 Ca 0.62 -1.74 -0.23 0.00 -0.22 0.00 0.00 54.13 52.56 2gai s LEU 79 Cb -0.40 -1.84 -0.09 0.00 0.50 0.00 0.00 46.19 44.37 2gai s LEU 79 CO 0.36 -0.48 0.80 -0.76 -1.32 0.00 0.00 176.35 174.95 2gai s LEU 80 N 1.24 4.43 -0.20 -0.68 1.43 0.15 -4.88 118.68 120.17 2gai s LEU 80 Ca 0.04 1.60 -0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2gai s LEU 80 Cb -0.22 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.41 2gai s LEU 80 CO -0.02 0.07 -0.15 -0.63 0.23 0.00 0.00 176.35 175.85 2gai s ILE 81 N -1.42 2.41 -0.40 -0.59 1.01 0.90 -0.83 121.20 122.28 2gai s ILE 81 Ca 0.42 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2gai s ILE 81 Cb -0.19 -2.08 0.45 0.00 0.01 0.00 0.00 42.46 40.65 2gai s ILE 81 CO 0.24 0.45 1.38 0.00 0.00 0.00 0.00 174.94 177.00 2gai n ALA 82 N 4.65 5.34 -1.00 9.38 0.00 -0.32 -0.68 120.51 137.88 2gai n ALA 82 Ca -0.20 -3.80 -0.31 0.00 0.00 0.00 0.00 53.44 49.14 2gai n ALA 82 Cb 0.49 -0.68 0.14 0.00 0.00 0.00 0.00 19.45 19.40 2gai n ALA 82 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2gai s SER 83 N -3.17 3.50 0.85 0.00 0.01 -1.26 -4.75 113.70 108.88 2gai s SER 83 Ca 0.53 1.88 -0.12 0.00 1.31 0.00 0.00 55.95 59.55 2gai s SER 83 Cb 0.43 -2.46 0.10 0.00 0.21 0.00 0.00 66.02 64.29 2gai s SER 83 CO -0.01 -2.68 1.11 0.47 0.41 0.00 0.00 173.24 172.54 2gai n ASP 84 N -3.94 0.52 -0.16 2.44 8.00 -1.26 -4.90 116.55 117.24 2gai n ASP 84 Ca 0.09 0.52 0.02 0.00 0.71 0.00 0.00 54.79 56.13 2gai n ASP 84 Cb 0.53 -1.47 0.06 0.00 -0.02 0.00 0.00 41.12 40.22 2gai n ASP 84 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2gai n MET 85 N -3.38 1.20 -2.31 -1.24 0.00 -1.26 -4.05 117.12 106.08 2gai n MET 85 Ca 0.12 -0.32 -0.26 0.00 0.00 0.00 0.00 57.70 57.25 2gai n MET 85 Cb 0.51 -1.08 0.13 0.00 0.00 0.00 0.00 33.22 32.79 2gai n MET 85 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2gai s ASP 86 N -1.02 3.91 0.24 3.17 -4.77 -1.26 -4.83 116.67 112.11 2gai s ASP 86 Ca 0.07 -0.06 -0.06 0.00 -3.30 0.00 0.00 52.55 49.20 2gai s ASP 86 Cb 0.04 -0.21 0.33 0.00 -1.09 0.00 0.00 42.92 41.99 2gai s ASP 86 CO 0.05 -2.18 1.83 0.03 0.70 0.00 0.00 175.17 175.60 2gai h ARG 87 N -0.96 0.85 -0.93 2.11 3.08 -1.90 -0.49 114.38 116.14 2gai h ARG 87 Ca -0.40 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.63 2gai h ARG 87 Cb 1.26 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 31.06 2gai h ARG 87 CO 0.41 0.56 0.60 1.49 -1.07 0.00 0.00 179.97 181.96 2gai h GLU 88 N 0.87 1.14 -0.34 0.04 4.81 -1.92 -1.35 114.58 117.83 2gai h GLU 88 Ca 0.37 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2gai h GLU 88 Cb 0.22 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2gai h GLU 88 CO -0.19 0.75 -0.25 0.78 -0.73 0.00 0.00 179.01 179.37 2gai h GLY 89 N 1.17 0.74 1.21 1.92 0.00 -1.46 -1.56 103.07 105.09 2gai h GLY 89 Ca 0.37 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2gai h GLY 89 CO -0.12 0.58 0.07 -2.09 0.00 0.00 0.00 176.54 174.98 2gai h GLU 90 N 0.59 0.97 -0.29 4.80 4.57 -0.36 -1.52 114.58 123.34 2gai h GLU 90 Ca 0.08 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 2gai h GLU 90 Cb 0.74 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2gai h GLU 90 CO 0.06 0.91 -0.17 0.00 -1.18 0.00 0.00 179.01 178.64 2gai h ALA 91 N 1.16 1.17 -0.41 2.92 0.00 -0.82 -1.15 119.26 122.13 2gai h ALA 91 Ca 0.18 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gai h ALA 91 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gai h ALA 91 CO 0.01 0.53 0.25 0.82 0.00 0.00 0.00 179.25 180.86 2gai h ILE 92 N 0.47 1.13 -0.55 0.00 2.04 -1.03 -0.71 117.51 118.86 2gai h ILE 92 Ca 0.08 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2gai h ILE 92 Cb 0.57 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2gai h ILE 92 CO 0.04 0.13 0.35 0.00 0.00 0.00 0.00 178.15 178.67 2gai h ALA 93 N 1.12 0.70 -0.55 1.87 0.00 -0.99 -2.11 119.26 119.29 2gai h ALA 93 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gai h ALA 93 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2gai h ALA 93 CO -0.03 0.16 0.31 2.35 0.00 0.00 0.00 179.25 182.04 2gai h TRP 94 N 0.75 0.75 -0.56 0.00 7.01 -0.84 -0.05 115.95 123.01 2gai h TRP 94 Ca 0.20 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 2gai h TRP 94 Cb -0.06 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.74 2gai h TRP 94 CO -0.03 0.54 0.32 0.45 -2.79 0.00 0.00 178.44 176.92 2gai h HIS 95 N 0.74 0.76 -0.67 2.65 3.86 -0.86 -0.06 115.15 121.57 2gai h HIS 95 Ca 0.20 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2gai h HIS 95 Cb 0.03 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 2gai h HIS 95 CO -0.02 0.55 0.15 0.82 0.86 0.00 0.00 177.93 180.29 2gai h ILE 96 N 0.75 1.26 -0.50 2.45 2.04 -1.06 -1.63 117.51 120.82 2gai h ILE 96 Ca 0.20 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 2gai h ILE 96 Cb 0.03 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2gai h ILE 96 CO -0.03 0.37 -0.05 0.00 0.00 0.00 0.00 178.15 178.44 2gai h ALA 97 N 1.06 0.98 -0.29 1.87 0.00 -0.76 -2.37 119.26 119.75 2gai h ALA 97 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2gai h ALA 97 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gai h ALA 97 CO 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 2gai h ARG 98 N 0.80 0.55 0.00 0.00 3.08 -0.82 0.16 114.38 118.14 2gai h ARG 98 Ca 0.14 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2gai h ARG 98 Cb 0.54 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2gai h ARG 98 CO 0.03 0.73 -0.42 -0.39 -1.07 0.00 0.00 179.97 178.85 2gai h VAL 99 N 0.32 1.27 -0.02 2.04 -1.51 -1.22 -2.58 116.25 114.56 2gai h VAL 99 Ca 0.08 -1.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.09 2gai h VAL 99 Cb 0.51 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2gai h VAL 99 CO 0.02 0.41 -0.05 0.35 -1.23 0.00 0.00 177.57 177.08 2gai n THR 100 N -3.99 0.00 -3.68 7.19 -2.24 -0.90 -4.88 114.28 105.77 2gai n THR 100 Ca -0.02 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.28 2gai n THR 100 Cb 0.46 0.68 0.04 0.00 -2.10 0.00 0.00 70.33 69.40 2gai n THR 100 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2gai n ASN 101 N 0.25 -1.23 -0.08 3.42 5.15 -0.41 -4.92 115.26 117.44 2gai n ASN 101 Ca 0.17 -0.81 0.03 0.00 -0.60 0.00 0.00 54.58 53.38 2gai n ASN 101 Cb 0.40 -4.12 0.05 0.00 -0.53 0.00 0.00 39.78 35.57 2gai n ASN 101 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2gai n THR 102 N -4.27 1.03 -2.12 -0.44 -2.24 0.41 -5.04 114.28 101.62 2gai n THR 102 Ca -0.30 -1.16 -0.41 0.00 -2.27 0.00 0.00 64.05 59.91 2gai n THR 102 Cb 0.68 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 2gai n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gai s LEU 103 N -1.36 4.41 0.00 3.22 2.96 -1.18 -2.25 118.68 124.48 2gai s LEU 103 Ca 0.11 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 2gai s LEU 103 Cb 0.09 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2gai s LEU 103 CO 0.01 -0.58 0.00 0.61 -1.32 0.00 0.00 176.35 175.07 2gai n GLY 104 N 1.90 2.77 3.83 7.98 0.00 -1.26 -5.07 105.19 115.34 2gai n GLY 104 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2gai n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gai s ARG 105 N -0.92 2.97 -1.03 1.61 0.52 -0.95 -4.89 118.95 116.26 2gai s ARG 105 Ca 0.00 0.84 -0.20 0.00 -0.52 0.00 0.00 55.73 55.85 2gai s ARG 105 Cb 0.00 -2.00 0.09 0.00 0.52 0.00 0.00 34.95 33.56 2gai s ARG 105 CO 0.00 -1.05 1.36 0.15 0.02 0.00 0.00 175.30 175.79 2gai s LYS 106 N -5.11 3.67 -0.00 3.54 1.02 -1.26 -4.13 119.74 117.47 2gai s LYS 106 Ca 0.58 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 55.02 2gai s LYS 106 Cb -0.13 -5.20 0.00 0.00 -0.52 0.00 0.00 37.83 31.99 2gai s LYS 106 CO 0.54 -2.02 0.71 0.27 -0.92 0.00 0.00 175.35 173.93 2gai n ASN 107 N 7.75 0.07 -4.30 2.83 0.23 -0.93 -4.58 115.26 116.33 2gai n ASN 107 Ca 0.32 -1.43 -0.34 0.00 -0.53 0.00 0.00 54.58 52.60 2gai n ASN 107 Cb 0.49 -0.08 -0.15 0.00 -2.08 0.00 0.00 39.78 37.96 2gai n ASN 107 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2gai s ARG 108 N -0.06 3.30 -0.15 -3.83 3.00 -0.09 -0.07 118.95 121.05 2gai s ARG 108 Ca 0.00 -0.69 -0.12 0.00 -1.00 0.00 0.00 55.73 53.92 2gai s ARG 108 Cb 0.00 -2.76 -0.05 0.00 0.00 0.00 0.00 34.95 32.15 2gai s ARG 108 CO 0.00 -0.02 0.23 0.42 0.00 0.00 0.00 175.30 175.93 2gai s ILE 109 N 0.94 5.35 -0.12 4.11 -1.09 0.14 -0.61 121.20 129.92 2gai s ILE 109 Ca -0.02 0.41 0.03 0.00 -2.23 0.00 0.00 60.65 58.84 2gai s ILE 109 Cb -0.15 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2gai s ILE 109 CO -0.01 0.46 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.25 2gai s VAL 110 N 0.06 2.19 0.00 2.92 1.01 -1.26 -4.60 120.40 120.73 2gai s VAL 110 Ca 0.14 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 2gai s VAL 110 Cb -0.13 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.45 2gai s VAL 110 CO 0.03 0.55 0.52 0.72 0.00 0.00 0.00 175.10 176.92 2gai s PHE 111 N 0.51 -0.43 -2.67 5.22 -0.12 -1.26 -4.82 117.98 114.40 2gai s PHE 111 Ca -0.14 0.61 0.23 0.00 -0.05 0.00 0.00 56.93 57.58 2gai s PHE 111 Cb -0.17 0.30 0.13 0.00 -0.63 0.00 0.00 43.02 42.65 2gai s PHE 111 CO 0.05 -0.57 1.20 0.43 -0.05 0.00 0.00 175.22 176.27 2gai n SER 112 N 0.75 2.69 -3.52 1.98 7.64 -1.26 -4.59 113.62 117.31 2gai n SER 112 Ca -0.19 -1.84 -0.17 0.00 1.01 0.00 0.00 58.87 57.67 2gai n SER 112 Cb 0.58 0.14 -0.06 0.00 -1.01 0.00 0.00 64.21 63.86 2gai n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2gai s GLU 113 N -2.10 1.06 -0.90 1.43 -1.05 -1.26 -0.10 118.70 115.79 2gai s GLU 113 Ca 0.25 0.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.27 2gai s GLU 113 Cb 0.19 0.50 0.29 0.00 -0.44 0.00 0.00 34.13 34.67 2gai s GLU 113 CO 0.37 -0.34 1.20 -0.89 0.95 0.00 0.00 175.26 176.55 2gai n ILE 114 N 0.84 4.17 -4.37 1.83 5.41 -1.26 -4.57 119.36 121.41 2gai n ILE 114 Ca -0.19 -5.66 -0.24 0.00 1.00 0.00 0.00 62.75 57.66 2gai n ILE 114 Cb 0.57 -2.07 -0.11 0.00 -0.71 0.00 0.00 39.64 37.33 2gai n ILE 114 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2gai s THR 115 N -2.73 2.03 0.16 1.39 -4.23 -1.26 -4.49 115.64 106.51 2gai s THR 115 Ca 0.35 -1.98 -0.18 0.00 -1.18 0.00 0.00 61.69 58.69 2gai s THR 115 Cb 0.09 -1.96 0.08 0.00 1.34 0.00 0.00 72.50 72.05 2gai s THR 115 CO 0.06 -0.26 1.66 -0.65 -0.54 0.00 0.00 174.62 174.89 2gai h PRO 116 N 3.18 -0.05 -0.12 3.99 0.11 -1.96 0.95 132.00 138.10 2gai h PRO 116 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2gai h PRO 116 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2gai h PRO 116 CO 0.50 -0.04 0.06 -0.09 -0.21 0.00 0.00 178.00 178.23 2gai h ARG 117 N -0.05 0.12 -0.19 1.05 2.43 -1.99 -0.90 114.38 114.85 2gai h ARG 117 Ca 0.18 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2gai h ARG 117 Cb 0.32 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2gai h ARG 117 CO -0.40 0.08 -0.16 0.28 -1.51 0.00 0.00 179.97 178.26 2gai h VAL 118 N 0.13 1.33 -0.59 0.20 2.07 -1.84 -2.72 116.25 114.82 2gai h VAL 118 Ca 0.05 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.17 2gai h VAL 118 Cb 0.00 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2gai h VAL 118 CO -0.03 0.39 0.00 0.40 0.02 0.00 0.00 177.57 178.35 2gai h ILE 119 N 0.10 1.27 -0.27 4.57 1.08 -0.72 0.73 117.51 124.27 2gai h ILE 119 Ca 0.03 -1.14 -0.08 0.00 -0.39 0.00 0.00 64.86 63.28 2gai h ILE 119 Cb 0.69 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2gai h ILE 119 CO 0.04 0.41 -0.18 0.03 -0.69 0.00 0.00 178.15 177.77 2gai h ARG 120 N 0.94 0.48 -0.05 2.37 3.08 -1.14 -1.31 114.38 118.74 2gai h ARG 120 Ca 0.17 -0.15 -0.23 0.00 0.07 0.00 0.00 59.98 59.84 2gai h ARG 120 Cb 0.56 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.58 2gai h ARG 120 CO 0.03 0.64 -0.86 1.49 -1.07 0.00 0.00 179.97 180.20 2gai h GLU 121 N 0.44 0.68 -0.80 0.04 4.57 -1.22 -3.30 114.58 114.99 2gai h GLU 121 Ca 0.07 -0.66 -0.02 0.00 -1.18 0.00 0.00 59.36 57.57 2gai h GLU 121 Cb 0.56 0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 2gai h GLU 121 CO 0.04 1.25 0.40 0.00 -1.18 0.00 0.00 179.01 179.53 2gai h ALA 122 N 0.44 1.20 0.00 2.92 0.00 -0.40 -2.09 119.26 121.34 2gai h ALA 122 Ca -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2gai h ALA 122 Cb 1.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2gai h ALA 122 CO 0.17 0.62 -0.17 -0.39 0.00 0.00 0.00 179.25 179.48 2gai h VAL 123 N 1.13 0.57 0.00 0.00 -1.51 -1.35 -1.82 116.25 113.27 2gai h VAL 123 Ca 0.28 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2gai h VAL 123 Cb 0.08 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2gai h VAL 123 CO -0.04 0.17 -0.07 0.29 -1.23 0.00 0.00 177.57 176.69 2gai n LYS 124 N -3.52 0.11 -2.68 5.19 5.02 -0.81 -4.31 118.16 117.15 2gai n LYS 124 Ca -0.01 0.08 -0.18 0.00 -2.02 0.00 0.00 58.31 56.18 2gai n LYS 124 Cb 0.33 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2gai n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gai n ASN 125 N -1.79 2.80 -4.74 4.39 3.02 -0.69 -5.10 115.26 113.14 2gai n ASN 125 Ca 0.06 -3.19 -0.32 0.00 -0.03 0.00 0.00 54.58 51.10 2gai n ASN 125 Cb 0.38 -0.52 0.09 0.00 -0.61 0.00 0.00 39.78 39.12 2gai n ASN 125 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2gai s PRO 126 N -3.22 2.16 0.32 3.52 0.04 -1.23 -4.80 135.00 131.79 2gai s PRO 126 Ca 0.38 1.40 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2gai s PRO 126 Cb 0.41 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 33.02 2gai s PRO 126 CO -0.07 -1.75 0.05 -0.98 0.04 0.00 0.00 177.00 174.29 2gai s ARG 127 N -4.46 1.63 0.49 4.56 1.70 0.22 -4.73 118.95 118.36 2gai s ARG 127 Ca 0.66 -1.90 -0.21 0.00 -0.47 0.00 0.00 55.73 53.81 2gai s ARG 127 Cb -0.21 -0.88 -0.07 0.00 -0.57 0.00 0.00 34.95 33.22 2gai s ARG 127 CO 0.50 -0.17 1.14 -2.00 -1.08 0.00 0.00 175.30 173.69 2gai s GLU 128 N -3.88 3.61 0.33 3.89 2.12 -1.26 -0.91 118.70 122.60 2gai s GLU 128 Ca 0.36 1.67 -0.29 0.00 0.36 0.00 0.00 54.97 57.07 2gai s GLU 128 Cb 0.08 -2.23 -0.12 0.00 0.26 0.00 0.00 34.13 32.13 2gai s GLU 128 CO 0.15 -0.65 1.51 -0.89 -0.54 0.00 0.00 175.26 174.84 2gai n ILE 129 N -0.83 1.52 -2.99 -3.70 5.41 -1.26 -4.85 119.36 112.65 2gai n ILE 129 Ca 0.09 -0.38 -0.43 0.00 1.00 0.00 0.00 62.75 63.03 2gai n ILE 129 Cb 0.50 -1.91 -0.05 0.00 -0.71 0.00 0.00 39.64 37.47 2gai n ILE 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2gai s ASP 130 N 0.15 6.24 0.43 4.38 -1.08 -1.26 -4.91 116.67 120.62 2gai s ASP 130 Ca 0.59 -0.83 0.23 0.00 -0.52 0.00 0.00 52.55 52.02 2gai s ASP 130 Cb -0.50 -2.36 0.91 0.00 -1.46 0.00 0.00 42.92 39.51 2gai s ASP 130 CO 0.56 -1.13 1.83 0.24 0.52 0.00 0.00 175.17 177.19 2gai h MET 131 N 9.23 0.00 -0.30 4.34 2.86 -1.98 -2.01 114.93 127.07 2gai h MET 131 Ca -0.28 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 2gai h MET 131 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2gai h MET 131 CO 1.06 0.26 0.02 0.87 1.06 0.00 0.00 176.91 180.18 2gai h LYS 132 N 0.00 0.52 -0.60 1.72 1.79 -1.87 0.12 116.57 118.24 2gai h LYS 132 Ca -0.00 -0.16 0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2gai h LYS 132 Cb 0.74 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.29 2gai h LYS 132 CO 0.03 0.65 0.35 -0.22 -1.08 0.00 0.00 179.45 179.18 2gai h LYS 133 N 0.32 0.65 -0.30 3.15 3.64 -1.61 -1.36 116.57 121.06 2gai h LYS 133 Ca 0.09 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2gai h LYS 133 Cb 0.40 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2gai h LYS 133 CO 0.01 0.43 0.18 0.28 -2.27 0.00 0.00 179.45 178.08 2gai h VAL 134 N 0.67 1.11 -0.36 2.00 2.07 -1.12 -2.36 116.25 118.26 2gai h VAL 134 Ca 0.26 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2gai h VAL 134 Cb 0.09 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2gai h VAL 134 CO -0.14 0.11 0.17 0.03 0.02 0.00 0.00 177.57 177.77 2gai h ARG 135 N 0.39 0.49 -0.54 1.57 3.08 -0.45 -0.50 114.38 118.42 2gai h ARG 135 Ca 0.11 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2gai h ARG 135 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2gai h ARG 135 CO -0.02 0.38 0.16 0.00 -1.07 0.00 0.00 179.97 179.42 2gai h ALA 136 N 1.70 0.71 -0.16 0.04 0.00 -0.82 0.13 119.26 120.86 2gai h ALA 136 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gai h ALA 136 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gai h ALA 136 CO -0.02 0.38 0.09 0.37 0.00 0.00 0.00 179.25 180.08 2gai h GLN 137 N 0.75 0.21 -0.63 0.00 5.75 -0.86 -1.80 115.11 118.54 2gai h GLN 137 Ca 0.17 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 2gai h GLN 137 Cb 0.30 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2gai h GLN 137 CO -0.00 0.20 0.21 -0.07 -2.65 0.00 0.00 178.83 176.51 2gai h LEU 138 N 0.17 0.92 -0.56 -2.39 3.38 -0.98 -1.41 115.31 114.43 2gai h LEU 138 Ca 0.06 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2gai h LEU 138 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2gai h LEU 138 CO -0.01 0.88 0.35 0.00 0.09 0.00 0.00 178.44 179.75 2gai h ALA 139 N 1.08 0.72 -0.28 1.53 0.00 -0.67 -0.20 119.26 121.44 2gai h ALA 139 Ca 0.21 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2gai h ALA 139 Cb 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2gai h ALA 139 CO -0.01 0.10 -0.12 -0.09 0.00 0.00 0.00 179.25 179.13 2gai h ARG 140 N 0.71 -0.07 -0.68 0.00 2.43 -1.01 0.39 114.38 116.15 2gai h ARG 140 Ca 0.22 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2gai h ARG 140 Cb -0.02 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2gai h ARG 140 CO -0.08 -0.05 0.41 0.00 -1.51 0.00 0.00 179.97 178.75 2gai h ARG 141 N -0.07 0.75 -0.43 0.20 2.47 -0.64 -1.57 114.38 115.09 2gai h ARG 141 Ca 0.14 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 2gai h ARG 141 Cb 0.29 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2gai h ARG 141 CO -0.33 0.50 -0.12 0.82 0.56 0.00 0.00 179.97 181.40 2gai h ILE 142 N 0.77 1.27 -0.26 2.04 2.04 -0.61 -0.17 117.51 122.60 2gai h ILE 142 Ca 0.29 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.94 2gai h ILE 142 Cb 0.10 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2gai h ILE 142 CO -0.14 0.42 0.10 -0.07 0.00 0.00 0.00 178.15 178.45 2gai h LEU 143 N 0.66 0.12 -0.55 1.44 3.38 -0.62 -0.53 115.31 119.21 2gai h LEU 143 Ca 0.11 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gai h LEU 143 Cb 0.66 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2gai h LEU 143 CO 0.05 0.10 0.27 0.44 0.09 0.00 0.00 178.44 179.39 2gai h ASP 144 N 0.22 0.71 -0.62 -0.43 3.32 -1.16 -2.43 116.42 116.02 2gai h ASP 144 Ca 0.11 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2gai h ASP 144 Cb 0.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2gai h ASP 144 CO -0.11 0.63 0.28 -0.09 -1.72 0.00 0.00 179.24 178.23 2gai h ARG 145 N 0.74 0.91 -0.14 3.56 9.65 -0.83 0.34 114.38 128.61 2gai h ARG 145 Ca 0.19 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2gai h ARG 145 Cb 0.11 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2gai h ARG 145 CO -0.03 0.75 0.09 0.82 2.80 0.00 0.00 179.97 184.41 2gai h ILE 146 N 0.86 1.03 -0.12 1.20 2.04 -0.95 0.16 117.51 121.74 2gai h ILE 146 Ca 0.21 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2gai h ILE 146 Cb 0.16 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2gai h ILE 146 CO -0.02 0.03 -0.02 0.58 0.00 0.00 0.00 178.15 178.72 2gai h VAL 147 N 0.18 1.28 0.37 1.67 2.07 -1.30 -2.41 116.25 118.10 2gai h VAL 147 Ca 0.05 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2gai h VAL 147 Cb -0.02 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2gai h VAL 147 CO -0.01 0.26 -0.23 1.23 0.02 0.00 0.00 177.57 178.83 2gai h GLY 148 N -0.08 -0.61 2.00 2.17 0.00 -0.23 -0.82 103.07 105.50 2gai h GLY 148 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2gai h GLY 148 CO 0.01 -0.23 0.00 -1.72 0.00 0.00 0.00 176.54 174.60 2gai n TYR 149 N -5.37 0.43 -0.02 5.60 4.01 0.04 -1.61 117.16 120.24 2gai n TYR 149 Ca -0.10 0.14 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 2gai n TYR 149 Cb 0.27 -0.73 -0.13 0.00 -0.31 0.00 0.00 39.34 38.44 2gai n TYR 149 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2gai h SER 150 N 0.00 0.31 0.11 7.72 0.02 -1.18 -3.43 113.55 117.09 2gai h SER 150 Ca 0.00 -0.81 -0.36 0.00 -0.84 0.00 0.00 61.79 59.78 2gai h SER 150 Cb 0.48 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 2gai h SER 150 CO 0.00 1.67 -2.23 0.18 -1.14 0.00 0.00 176.83 175.31 2gai n LEU 151 N -3.90 1.54 -0.26 5.07 4.77 -0.33 -4.20 117.00 119.69 2gai n LEU 151 Ca -0.29 0.07 0.05 0.00 -0.03 0.00 0.00 56.01 55.81 2gai n LEU 151 Cb 0.90 -0.28 0.28 0.00 -2.33 0.00 0.00 43.42 41.99 2gai n LEU 151 CO 0.37 0.68 1.24 0.28 -1.33 0.00 0.00 177.39 178.62 2gai h SER 152 N 0.01 0.82 -0.54 -1.43 0.02 -1.48 0.17 113.55 111.13 2gai h SER 152 Ca -0.49 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.36 2gai h SER 152 Cb 2.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 64.41 2gai h SER 152 CO 0.01 0.53 -0.08 -0.65 -1.14 0.00 0.00 176.83 175.49 2gai h PRO 153 N 0.93 1.02 -0.38 3.45 0.11 -1.79 0.00 132.00 135.34 2gai h PRO 153 Ca 0.37 -0.37 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2gai h PRO 153 Cb 0.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2gai h PRO 153 CO -0.13 1.05 0.21 0.28 -0.21 0.00 0.00 178.00 179.20 2gai h VAL 154 N 0.90 1.14 0.00 3.15 2.07 -1.58 -0.68 116.25 121.25 2gai h VAL 154 Ca 0.14 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2gai h VAL 154 Cb 0.65 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2gai h VAL 154 CO 0.04 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 2gai h LEU 155 N 0.48 0.00 0.17 2.57 3.38 -0.66 -2.64 115.31 118.61 2gai h LEU 155 Ca 0.13 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 2gai h LEU 155 Cb 0.05 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.83 2gai h LEU 155 CO -0.02 0.00 -1.01 -0.25 0.09 0.00 0.00 178.44 177.25 2gai h TRP 156 N 0.00 0.70 -0.52 1.13 2.91 -0.51 -2.21 115.95 117.45 2gai h TRP 156 Ca 0.00 -0.50 0.04 0.00 1.13 0.00 0.00 58.89 59.57 2gai h TRP 156 Cb 0.60 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.19 2gai h TRP 156 CO 0.00 1.38 0.34 -0.09 -1.03 0.00 0.00 178.44 179.05 2gai h ARG 157 N -0.18 0.52 0.00 2.65 9.65 -1.00 -2.78 114.38 123.24 2gai h ARG 157 Ca -0.17 -0.03 -0.23 0.00 -1.10 0.00 0.00 59.98 58.45 2gai h ARG 157 Cb 1.79 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 30.21 2gai h ARG 157 CO 0.19 0.35 -1.86 0.09 2.80 0.00 0.00 179.97 181.54 2gai n ASN 158 N -4.47 2.26 0.00 -3.80 3.02 -1.01 -4.76 115.26 106.50 2gai n ASN 158 Ca 0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2gai n ASN 158 Cb 0.18 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2gai n ASN 158 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2gai n PHE 159 N -2.63 0.00 -4.03 3.10 3.01 -0.92 -4.92 117.46 111.07 2gai n PHE 159 Ca -0.23 -0.19 -0.27 0.00 1.01 0.00 0.00 57.45 57.77 2gai n PHE 159 Cb 0.86 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.28 2gai n PHE 159 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2gai n LYS 160 N -0.19 -2.90 -3.66 -1.08 5.02 -0.98 -4.96 118.16 109.40 2gai n LYS 160 Ca 0.00 0.35 -0.10 0.00 -2.02 0.00 0.00 58.31 56.54 2gai n LYS 160 Cb 0.34 -4.42 -0.03 0.00 -0.02 0.00 0.00 35.03 30.89 2gai n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gai s SER 161 N -4.29 -0.32 0.24 4.39 1.04 -0.88 -4.95 113.70 108.93 2gai s SER 161 Ca 0.06 -0.36 0.10 0.00 0.48 0.00 0.00 55.95 56.23 2gai s SER 161 Cb -0.03 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 2gai s SER 161 CO 0.91 -1.03 -0.18 0.54 0.98 0.00 0.00 173.24 174.47 2gai s ASN 162 N -2.84 3.10 -0.49 7.02 4.22 -1.26 -3.01 114.94 121.69 2gai s ASN 162 Ca 0.07 -1.02 0.05 0.00 -2.14 0.00 0.00 52.86 49.82 2gai s ASN 162 Cb -0.01 -0.22 0.39 0.00 1.28 0.00 0.00 41.25 42.69 2gai s ASN 162 CO -0.06 -0.05 1.05 -0.11 -2.04 0.00 0.00 177.10 175.88 2gai n LEU 163 N -0.46 4.54 -4.73 3.54 7.94 -1.26 -5.02 117.00 121.55 2gai n LEU 163 Ca -0.07 -5.37 -0.29 0.00 -1.11 0.00 0.00 56.01 49.17 2gai n LEU 163 Cb 0.60 -0.47 0.14 0.00 0.53 0.00 0.00 43.42 44.22 2gai n LEU 163 CO 0.36 2.27 0.67 -0.94 -1.11 0.00 0.00 177.39 178.65 2gai s SER 164 N -3.50 3.47 -0.70 1.96 1.04 -1.26 -3.05 113.70 111.66 2gai s SER 164 Ca 0.48 1.33 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2gai s SER 164 Cb 0.36 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2gai s SER 164 CO -0.17 -2.62 0.00 0.00 0.98 0.00 0.00 173.24 171.44 2gai n ALA 165 N -3.85 -0.10 -0.11 5.32 0.00 -1.26 -4.85 120.51 115.66 2gai n ALA 165 Ca 0.07 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 2gai n ALA 165 Cb 0.56 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2gai n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gai n GLY 166 N 0.14 -1.93 0.33 0.00 0.00 -1.17 -1.87 105.19 100.68 2gai n GLY 166 Ca -0.07 0.54 -0.15 0.00 0.00 0.00 0.00 46.02 46.34 2gai n GLY 166 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gai h ARG 167 N 0.00 -0.64 -0.40 1.61 3.08 -1.88 0.14 114.38 116.28 2gai h ARG 167 Ca 0.04 0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 2gai h ARG 167 Cb 0.10 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2gai h ARG 167 CO -0.24 -0.43 -0.27 0.28 -1.07 0.00 0.00 179.97 178.24 2gai h VAL 168 N -0.67 1.27 -0.45 2.04 2.07 -1.90 -1.72 116.25 116.88 2gai h VAL 168 Ca -0.03 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 2gai h VAL 168 Cb 0.59 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2gai h VAL 168 CO -0.02 0.47 0.15 -0.61 0.02 0.00 0.00 177.57 177.59 2gai h GLN 169 N 0.72 0.70 -0.28 1.57 4.15 -1.20 -1.54 115.11 119.23 2gai h GLN 169 Ca 0.09 -0.15 -0.12 0.00 0.77 0.00 0.00 58.65 59.24 2gai h GLN 169 Cb 0.81 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2gai h GLN 169 CO 0.07 0.66 -0.32 0.77 -1.93 0.00 0.00 178.83 178.08 2gai h SER 170 N 0.59 0.62 -0.73 -0.69 0.02 -0.55 -0.95 113.55 111.86 2gai h SER 170 Ca 0.15 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2gai h SER 170 Cb 0.25 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2gai h SER 170 CO -0.01 0.89 0.36 0.00 -1.14 0.00 0.00 176.83 176.94 2gai h ALA 171 N 1.14 0.94 -0.33 3.77 0.00 -1.08 -0.87 119.26 122.83 2gai h ALA 171 Ca 0.06 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2gai h ALA 171 Cb 0.80 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2gai h ALA 171 CO 0.07 0.49 -0.31 1.15 0.00 0.00 0.00 179.25 180.65 2gai h THR 172 N 1.02 1.29 -0.67 0.00 2.02 -1.09 -2.45 112.91 113.04 2gai h THR 172 Ca 0.25 -1.48 0.04 0.00 0.77 0.00 0.00 66.41 66.00 2gai h THR 172 Cb 0.10 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2gai h THR 172 CO -0.03 0.48 0.40 0.25 0.37 0.00 0.00 175.52 176.99 2gai h LEU 173 N 0.56 0.63 -1.07 2.58 5.85 -1.05 -1.90 115.31 120.92 2gai h LEU 173 Ca 0.05 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2gai h LEU 173 Cb 0.89 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 2gai h LEU 173 CO 0.08 0.42 0.62 0.50 -0.34 0.00 0.00 178.44 179.73 2gai h LYS 174 N 0.76 1.05 -0.42 1.25 1.63 -0.85 -0.87 116.57 119.12 2gai h LYS 174 Ca 0.28 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2gai h LYS 174 Cb 0.09 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.44 2gai h LYS 174 CO -0.14 0.70 0.18 -0.07 -3.45 0.00 0.00 179.45 176.67 2gai h LEU 175 N 1.08 0.23 -0.54 5.20 3.38 -0.89 0.11 115.31 123.89 2gai h LEU 175 Ca 0.43 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.36 2gai h LEU 175 Cb 0.25 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2gai h LEU 175 CO -0.18 0.17 0.07 0.58 0.09 0.00 0.00 178.44 179.17 2gai h VAL 176 N 0.37 1.26 -0.56 1.22 2.07 -1.08 -1.31 116.25 118.23 2gai h VAL 176 Ca 0.19 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 2gai h VAL 176 Cb 0.13 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2gai h VAL 176 CO -0.16 0.36 -0.01 0.00 0.02 0.00 0.00 177.57 177.78 2gai h ASP 178 N 0.89 0.91 -0.50 0.00 3.32 -0.54 -1.44 116.42 119.07 2gai h ASP 178 Ca 0.16 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2gai h ASP 178 Cb 0.53 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2gai h ASP 178 CO 0.03 0.91 0.32 -0.09 -1.72 0.00 0.00 179.24 178.69 2gai h ARG 179 N 0.87 0.63 -0.80 3.56 9.65 -1.15 -1.37 114.38 125.77 2gai h ARG 179 Ca 0.19 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.00 2gai h ARG 179 Cb 0.36 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 2gai h ARG 179 CO 0.00 0.42 0.40 1.49 2.80 0.00 0.00 179.97 185.08 2gai h GLU 180 N 0.65 1.14 -0.28 0.20 4.57 -0.93 -1.57 114.58 118.35 2gai h GLU 180 Ca 0.19 -0.15 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 2gai h GLU 180 Cb -0.05 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2gai h GLU 180 CO -0.06 0.87 -0.41 0.00 -1.18 0.00 0.00 179.01 178.23 2gai h ARG 181 N 1.14 0.68 -0.83 1.92 3.08 -0.97 -0.15 114.38 119.25 2gai h ARG 181 Ca 0.28 -0.36 0.03 0.00 0.07 0.00 0.00 59.98 60.00 2gai h ARG 181 Cb 0.09 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2gai h ARG 181 CO -0.04 0.97 0.54 0.93 -1.07 0.00 0.00 179.97 181.30 2gai h GLU 182 N 0.56 1.02 -0.09 0.04 5.08 -0.72 -1.39 114.58 119.08 2gai h GLU 182 Ca 0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2gai h GLU 182 Cb 0.94 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2gai h GLU 182 CO 0.09 0.68 -0.02 0.82 -1.00 0.00 0.00 179.01 179.58 2gai h ILE 183 N 1.05 1.28 -0.75 3.13 2.04 -1.09 -2.59 117.51 120.59 2gai h ILE 183 Ca 0.33 -0.91 0.14 0.00 1.00 0.00 0.00 64.86 65.42 2gai h ILE 183 Cb -0.01 1.72 -0.10 0.00 -0.74 0.00 0.00 36.82 37.69 2gai h ILE 183 CO -0.11 0.26 0.28 0.25 0.00 0.00 0.00 178.15 178.83 2gai h LEU 184 N -0.15 0.24 -0.08 1.44 5.85 -0.82 -2.60 115.31 119.19 2gai h LEU 184 Ca 0.02 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2gai h LEU 184 Cb 0.41 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2gai h LEU 184 CO 0.01 0.08 -0.25 0.54 -0.34 0.00 0.00 178.44 178.48 2gai n ARG 185 N -5.02 0.19 -1.92 1.25 1.74 -0.54 -4.90 116.66 107.45 2gai n ARG 185 Ca 0.14 -0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.73 2gai n ARG 185 Cb 0.42 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2gai n ARG 185 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2gai s PHE 186 N -2.86 2.97 -0.36 -1.55 5.36 -0.98 -5.00 117.98 115.55 2gai s PHE 186 Ca 0.16 0.82 -0.02 0.00 -0.96 0.00 0.00 56.93 56.94 2gai s PHE 186 Cb 0.19 -3.92 0.09 0.00 -0.34 0.00 0.00 43.02 39.03 2gai s PHE 186 CO 0.59 -3.17 0.11 0.08 -1.46 0.00 0.00 175.22 171.36 2gai s VAL 187 N 0.40 3.05 0.65 3.12 1.01 -1.26 -5.04 120.40 122.32 2gai s VAL 187 Ca 0.64 -1.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 2gai s VAL 187 Cb -0.44 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2gai s VAL 187 CO 0.40 -0.46 1.28 -2.84 0.00 0.00 0.00 175.10 173.48 2gai s PRO 188 N 1.15 2.57 -0.08 2.72 0.02 -1.26 -5.01 135.00 135.12 2gai s PRO 188 Ca 0.03 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.10 2gai s PRO 188 Cb -0.21 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2gai s PRO 188 CO -0.03 -1.57 -0.19 0.21 -0.33 0.00 0.00 177.00 175.08 2gai s LYS 189 N -3.41 2.41 0.30 5.54 2.20 -1.26 -4.90 119.74 120.62 2gai s LYS 189 Ca 0.81 -0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 55.45 2gai s LYS 189 Cb -0.36 -1.90 -0.09 0.00 -1.51 0.00 0.00 37.83 33.96 2gai s LYS 189 CO 0.39 0.15 0.99 0.15 -0.36 0.00 0.00 175.35 176.68 2gai s LYS 190 N 0.37 4.61 0.21 4.03 1.02 -1.26 -1.18 119.74 127.54 2gai s LYS 190 Ca -0.15 1.51 -0.16 0.00 0.02 0.00 0.00 55.97 57.19 2gai s LYS 190 Cb -0.16 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 2gai s LYS 190 CO 0.06 0.27 0.52 1.52 -0.92 0.00 0.00 175.35 176.79 2gai s TYR 191 N -1.40 0.02 -0.14 3.18 -0.85 -0.44 -4.20 117.35 113.52 2gai s TYR 191 Ca 0.48 -0.39 -0.06 0.00 -0.52 0.00 0.00 57.07 56.58 2gai s TYR 191 Cb -0.24 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 2gai s TYR 191 CO 0.30 -0.95 0.06 -1.01 -1.52 0.00 0.00 175.55 172.43 2gai s HIS 192 N -3.92 3.30 -0.24 -3.49 3.76 0.11 -0.73 115.29 114.07 2gai s HIS 192 Ca 0.13 0.19 -0.17 0.00 -0.15 0.00 0.00 55.06 55.06 2gai s HIS 192 Cb -0.01 -1.97 -0.03 0.00 1.11 0.00 0.00 32.58 31.67 2gai s HIS 192 CO 0.01 0.35 0.46 0.50 -0.85 0.00 0.00 174.74 175.22 2gai s ARG 193 N -0.24 4.10 -0.14 1.40 3.52 0.90 -4.65 118.95 123.84 2gai s ARG 193 Ca 0.08 0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.95 2gai s ARG 193 Cb -0.12 -3.62 0.02 0.00 -1.56 0.00 0.00 34.95 29.67 2gai s ARG 193 CO 0.01 -0.25 -0.17 0.42 -0.81 0.00 0.00 175.30 174.51 2gai s ILE 194 N 1.97 1.71 0.08 4.11 1.01 -1.26 -0.94 121.20 127.88 2gai s ILE 194 Ca 0.20 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.18 2gai s ILE 194 Cb -0.15 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2gai s ILE 194 CO 0.09 0.48 -0.18 -0.89 0.00 0.00 0.00 174.94 174.44 2gai s THR 195 N 1.20 1.48 0.04 2.92 2.01 -0.08 -1.45 115.64 121.75 2gai s THR 195 Ca -0.00 -1.38 0.07 0.00 0.31 0.00 0.00 61.69 60.69 2gai s THR 195 Cb -0.14 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2gai s THR 195 CO -0.07 -0.06 -0.17 0.68 -0.69 0.00 0.00 174.62 174.31 2gai s VAL 196 N -1.11 2.85 -0.05 3.82 -7.23 0.30 -0.52 120.40 118.47 2gai s VAL 196 Ca 0.04 -1.16 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 2gai s VAL 196 Cb -0.10 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2gai s VAL 196 CO 0.03 0.34 -0.06 0.20 -0.31 0.00 0.00 175.10 175.30 2gai s ASN 197 N -1.45 1.07 -0.21 4.85 0.01 0.27 -1.41 114.94 118.07 2gai s ASN 197 Ca 0.15 -0.16 -0.17 0.00 -0.71 0.00 0.00 52.86 51.97 2gai s ASN 197 Cb -0.11 -0.51 0.06 0.00 0.41 0.00 0.00 41.25 41.11 2gai s ASN 197 CO 0.06 -0.03 0.55 0.72 -1.51 0.00 0.00 177.10 176.88 2gai s PHE 198 N 0.82 -0.67 -1.71 2.20 -0.12 -0.90 -0.84 117.98 116.75 2gai s PHE 198 Ca -0.12 1.54 -0.18 0.00 -0.05 0.00 0.00 56.93 58.12 2gai s PHE 198 Cb -0.14 0.28 0.16 0.00 -0.63 0.00 0.00 43.02 42.68 2gai s PHE 198 CO 0.01 -0.33 0.72 -3.47 -0.05 0.00 0.00 175.22 172.10 2gai n ASP 199 N 3.24 -2.81 0.00 1.98 2.03 -1.26 -0.17 116.55 119.55 2gai n ASP 199 Ca -0.16 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.10 2gai n ASP 199 Cb 0.56 -2.58 0.00 0.00 -0.72 0.00 0.00 41.12 38.38 2gai n ASP 199 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gai n GLY 200 N -1.42 0.63 3.83 0.27 0.00 -1.26 -4.95 105.19 102.29 2gai n GLY 200 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2gai n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gai s LEU 201 N 0.00 3.80 0.05 0.99 1.43 0.75 -5.03 118.68 120.68 2gai s LEU 201 Ca 0.00 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2gai s LEU 201 Cb 0.00 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2gai s LEU 201 CO 0.00 -0.09 -0.06 0.42 0.23 0.00 0.00 176.35 176.85 2gai s THR 202 N -2.15 0.49 -0.01 5.49 -4.23 -1.26 -2.12 115.64 111.85 2gai s THR 202 Ca 0.34 -1.35 -0.09 0.00 -1.18 0.00 0.00 61.69 59.42 2gai s THR 202 Cb -0.08 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.84 2gai s THR 202 CO 0.25 -0.58 0.17 0.00 -0.54 0.00 0.00 174.62 173.92 2gai s ALA 203 N -2.22 -0.42 0.02 3.99 0.00 -0.50 -4.56 121.76 118.07 2gai s ALA 203 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2gai s ALA 203 Cb -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2gai s ALA 203 CO -0.02 -0.21 0.10 -1.21 0.00 0.00 0.00 175.76 174.42 2gai s GLU 204 N -1.23 3.09 0.40 0.00 0.41 -0.15 -0.54 118.70 120.68 2gai s GLU 204 Ca -0.13 -0.51 -0.27 0.00 -0.41 0.00 0.00 54.97 53.65 2gai s GLU 204 Cb -0.07 -2.86 -0.10 0.00 -1.78 0.00 0.00 34.13 29.32 2gai s GLU 204 CO 0.02 0.63 1.48 -1.50 -0.49 0.00 0.00 175.26 175.40 2gai s ILE 205 N -1.27 2.02 -0.50 -1.63 2.07 -0.53 -0.93 121.20 120.44 2gai s ILE 205 Ca 0.25 0.02 -0.22 0.00 -1.41 0.00 0.00 60.65 59.30 2gai s ILE 205 Cb -0.12 -3.01 0.04 0.00 0.13 0.00 0.00 42.46 39.49 2gai s ILE 205 CO 0.17 0.00 0.77 -0.62 -1.91 0.00 0.00 174.94 173.36 2gai s ASP 206 N -0.23 6.33 0.04 4.50 2.15 0.30 -4.80 116.67 124.96 2gai s ASP 206 Ca 0.55 -0.43 0.02 0.00 0.43 0.00 0.00 52.55 53.12 2gai s ASP 206 Cb -0.46 -2.37 -0.02 0.00 -0.30 0.00 0.00 42.92 39.77 2gai s ASP 206 CO 0.62 -0.99 -0.07 0.68 -0.17 0.00 0.00 175.17 175.24 2gai s VAL 207 N 3.27 0.47 0.07 1.11 -7.23 -1.26 -4.73 120.40 112.10 2gai s VAL 207 Ca 0.25 -1.11 -0.19 0.00 -1.81 0.00 0.00 61.98 59.12 2gai s VAL 207 Cb -0.14 -0.63 -0.10 0.00 0.56 0.00 0.00 36.38 36.07 2gai s VAL 207 CO 0.18 -0.44 1.47 0.11 -0.31 0.00 0.00 175.10 176.11 2gai h LYS 208 N 4.41 0.42 -4.64 4.82 1.57 -2.04 -3.46 116.57 117.65 2gai h LYS 208 Ca -0.35 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.04 2gai h LYS 208 Cb 1.20 -0.03 -0.16 0.00 0.08 0.00 0.00 32.23 33.32 2gai h LYS 208 CO 0.42 0.65 -0.70 -1.83 -0.57 0.00 0.00 179.45 177.42 2gai s GLU 209 N -4.78 0.77 0.10 3.15 -1.05 -1.26 -5.13 118.70 110.50 2gai s GLU 209 Ca -0.14 -1.22 -0.36 0.00 -0.15 0.00 0.00 54.97 53.10 2gai s GLU 209 Cb 0.07 -0.23 -0.17 0.00 -0.44 0.00 0.00 34.13 33.36 2gai s GLU 209 CO 0.75 -0.00 1.21 1.63 0.95 0.00 0.00 175.26 179.79 2gai n LYS 210 N 0.26 0.89 -3.99 -4.83 5.02 -1.26 -4.96 118.16 109.29 2gai n LYS 210 Ca -0.14 0.32 -0.12 0.00 -2.02 0.00 0.00 58.31 56.35 2gai n LYS 210 Cb 0.60 -1.87 -0.13 0.00 -0.02 0.00 0.00 35.03 33.61 2gai n LYS 210 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gai s LYS 211 N 0.10 0.26 -0.45 1.97 2.20 -1.26 -4.98 119.74 117.57 2gai s LYS 211 Ca 0.82 -0.35 -0.15 0.00 -0.36 0.00 0.00 55.97 55.93 2gai s LYS 211 Cb -0.99 -0.08 0.06 0.00 -1.51 0.00 0.00 37.83 35.31 2gai s LYS 211 CO 0.51 0.01 0.36 0.12 -0.36 0.00 0.00 175.35 175.98 2gai s PHE 212 N -0.71 3.25 0.48 4.03 5.36 -1.26 0.04 117.98 129.16 2gai s PHE 212 Ca -0.06 -0.85 -0.20 0.00 -0.96 0.00 0.00 56.93 54.86 2gai s PHE 212 Cb -0.05 -2.97 -0.09 0.00 -0.34 0.00 0.00 43.02 39.57 2gai s PHE 212 CO -0.00 -0.73 1.01 -0.06 -1.46 0.00 0.00 175.22 173.97 2gai s PHE 213 N 1.64 3.13 0.69 10.12 0.08 -1.26 -4.97 117.98 127.42 2gai s PHE 213 Ca 0.04 1.58 -0.11 0.00 0.12 0.00 0.00 56.93 58.56 2gai s PHE 213 Cb -0.23 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 2gai s PHE 213 CO 0.07 -0.57 1.06 0.16 -0.10 0.00 0.00 175.22 175.84 2gai s ASP 214 N -2.18 5.50 0.27 1.36 1.47 -1.26 -4.83 116.67 117.00 2gai s ASP 214 Ca 0.65 1.46 0.01 0.00 1.18 0.00 0.00 52.55 55.84 2gai s ASP 214 Cb -0.13 -2.35 0.55 0.00 -0.34 0.00 0.00 42.92 40.64 2gai s ASP 214 CO 0.19 -1.34 1.81 0.00 0.68 0.00 0.00 175.17 176.51 2gai h ALA 215 N -0.65 1.43 -0.01 2.11 0.00 -1.99 -0.66 119.26 119.50 2gai h ALA 215 Ca -0.44 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 2gai h ALA 215 Cb 1.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2gai h ALA 215 CO 0.59 0.10 -0.85 1.49 0.00 0.00 0.00 179.25 180.59 2gai h GLU 216 N 0.86 0.21 -0.41 0.00 4.81 -1.99 -1.50 114.58 116.55 2gai h GLU 216 Ca 0.49 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.37 2gai h GLU 216 Cb 0.56 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2gai h GLU 216 CO -0.30 0.94 -0.26 1.15 -0.73 0.00 0.00 179.01 179.81 2gai h THR 217 N 0.12 1.28 -0.65 0.32 2.02 -1.73 -2.72 112.91 111.55 2gai h THR 217 Ca -0.04 -1.42 -0.04 0.00 0.77 0.00 0.00 66.41 65.68 2gai h THR 217 Cb 1.47 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 2gai h THR 217 CO 0.13 0.48 0.26 -0.07 0.37 0.00 0.00 175.52 176.69 2gai h LEU 218 N 0.72 0.90 0.06 2.58 3.38 -1.06 -0.39 115.31 121.49 2gai h LEU 218 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2gai h LEU 218 Cb 0.84 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gai h LEU 218 CO 0.07 0.82 -0.07 0.50 0.09 0.00 0.00 178.44 179.86 2gai h LYS 219 N 0.92 -0.14 -0.29 1.13 3.64 -1.28 0.12 116.57 120.66 2gai h LYS 219 Ca 0.22 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2gai h LYS 219 Cb 0.21 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 2gai h LYS 219 CO -0.02 -0.10 -0.10 1.49 -2.27 0.00 0.00 179.45 178.46 2gai h GLU 220 N -0.15 -0.04 -0.54 1.90 4.81 -1.33 -1.76 114.58 117.47 2gai h GLU 220 Ca 0.01 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2gai h GLU 220 Cb 0.15 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2gai h GLU 220 CO -0.03 -0.02 0.13 0.82 -0.73 0.00 0.00 179.01 179.18 2gai h ILE 221 N -0.04 1.24 0.00 2.32 2.04 -0.84 -1.90 117.51 120.33 2gai h ILE 221 Ca 0.14 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2gai h ILE 221 Cb 0.26 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2gai h ILE 221 CO -0.32 0.32 -0.03 -0.61 0.00 0.00 0.00 178.15 177.51 2gai h GLN 222 N 0.76 0.00 0.00 2.37 5.75 -0.42 -2.26 115.11 121.32 2gai h GLN 222 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2gai h GLN 222 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2gai h GLN 222 CO 0.00 0.03 0.00 0.43 -2.65 0.00 0.00 178.83 176.65 2gai n SER 223 N -4.10 0.14 -4.68 -0.69 7.64 -0.69 -4.76 113.62 106.48 2gai n SER 223 Ca -0.03 0.53 -0.42 0.00 1.01 0.00 0.00 58.87 59.96 2gai n SER 223 Cb 0.12 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 2gai n SER 223 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gai s ILE 224 N -3.05 3.16 0.00 0.44 1.01 -0.85 -4.88 121.20 117.04 2gai s ILE 224 Ca 0.09 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2gai s ILE 224 Cb 0.12 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2gai s ILE 224 CO 0.38 -0.01 0.36 -0.90 0.00 0.00 0.00 174.94 174.78 2gai n ASP 225 N 5.85 0.73 -3.81 3.58 5.75 -1.26 -4.56 116.55 122.82 2gai n ASP 225 Ca 0.16 -0.97 -0.12 0.00 -0.01 0.00 0.00 54.79 53.85 2gai n ASP 225 Cb 0.41 0.04 -0.11 0.00 -1.03 0.00 0.00 41.12 40.43 2gai n ASP 225 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2gai s GLU 226 N -0.04 0.37 0.30 0.11 2.12 -1.26 -1.56 118.70 118.74 2gai s GLU 226 Ca 0.00 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.41 2gai s GLU 226 Cb 0.00 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 2gai s GLU 226 CO 0.00 -0.07 0.12 -0.51 -0.54 0.00 0.00 175.26 174.26 2gai s LEU 227 N -0.46 1.75 0.00 2.70 1.43 -0.75 -4.59 118.68 118.77 2gai s LEU 227 Ca -0.06 -1.49 0.05 0.00 -1.03 0.00 0.00 54.13 51.60 2gai s LEU 227 Cb -0.04 0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.21 2gai s LEU 227 CO 0.01 -0.81 -0.14 0.68 0.23 0.00 0.00 176.35 176.32 2gai s VAL 228 N -3.58 1.14 -0.25 -1.59 -7.23 -0.05 -0.56 120.40 108.28 2gai s VAL 228 Ca 0.35 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.51 2gai s VAL 228 Cb 0.06 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 36.04 2gai s VAL 228 CO 0.16 0.24 1.09 -0.69 -0.31 0.00 0.00 175.10 175.58 2gai s VAL 229 N -0.47 4.55 -0.13 1.32 1.01 0.03 -0.72 120.40 125.98 2gai s VAL 229 Ca 0.05 1.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.82 2gai s VAL 229 Cb -0.06 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.77 2gai s VAL 229 CO -0.00 -0.28 0.31 1.21 0.00 0.00 0.00 175.10 176.34 2gai n GLU 230 N 6.58 0.74 -3.83 2.72 2.13 0.15 -0.48 120.64 128.65 2gai n GLU 230 Ca 0.12 0.25 -0.12 0.00 0.66 0.00 0.00 57.16 58.07 2gai n GLU 230 Cb 0.46 -1.69 -0.12 0.00 0.27 0.00 0.00 31.44 30.36 2gai n GLU 230 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2gai s GLU 231 N -2.56 0.23 -0.10 5.31 2.12 -0.85 -4.78 118.70 118.07 2gai s GLU 231 Ca -0.23 0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.14 2gai s GLU 231 Cb 0.07 0.10 0.05 0.00 0.26 0.00 0.00 34.13 34.61 2gai s GLU 231 CO 0.75 -0.04 0.19 0.21 -0.54 0.00 0.00 175.26 175.83 2gai s LYS 232 N -0.21 0.07 -0.11 4.30 2.20 -1.26 -1.20 119.74 123.53 2gai s LYS 232 Ca -0.03 0.59 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 2gai s LYS 232 Cb -0.02 -0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.06 2gai s LYS 232 CO 0.00 -0.32 -0.13 0.15 -0.36 0.00 0.00 175.35 174.70 2gai s LYS 233 N 2.32 2.03 -0.10 4.03 1.02 -0.01 -4.98 119.74 124.05 2gai s LYS 233 Ca 0.03 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2gai s LYS 233 Cb -0.12 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 2gai s LYS 233 CO -0.07 -0.12 -0.12 0.08 -0.92 0.00 0.00 175.35 174.20 2gai s VAL 234 N 1.17 3.15 0.09 3.17 1.01 -1.26 -1.21 120.40 126.52 2gai s VAL 234 Ca -0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2gai s VAL 234 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2gai s VAL 234 CO -0.04 0.55 0.08 -0.94 0.00 0.00 0.00 175.10 174.75 2gai s SER 235 N -0.05 0.30 0.25 3.32 1.04 -0.20 -4.98 113.70 113.38 2gai s SER 235 Ca -0.02 -0.92 -0.28 0.00 0.48 0.00 0.00 55.95 55.20 2gai s SER 235 Cb -0.14 0.28 -0.09 0.00 0.10 0.00 0.00 66.02 66.17 2gai s SER 235 CO 0.04 -0.69 0.91 -0.69 0.98 0.00 0.00 173.24 173.79 2gai s VAL 236 N -3.93 4.15 -0.08 5.02 1.01 -1.26 -0.29 120.40 125.03 2gai s VAL 236 Ca 0.11 1.95 -0.00 0.00 0.00 0.00 0.00 61.98 64.04 2gai s VAL 236 Cb 0.06 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2gai s VAL 236 CO -0.07 0.41 -0.04 -0.75 0.00 0.00 0.00 175.10 174.64 2gai s LYS 237 N -1.42 1.03 0.01 2.72 2.47 0.07 -4.86 119.74 119.76 2gai s LYS 237 Ca 0.43 -0.10 0.03 0.00 -1.56 0.00 0.00 55.97 54.77 2gai s LYS 237 Cb -0.24 -1.15 -0.04 0.00 -1.46 0.00 0.00 37.83 34.94 2gai s LYS 237 CO 0.29 -0.21 -0.04 0.15 0.16 0.00 0.00 175.35 175.71 2gai s LYS 238 N 1.51 2.62 -0.10 4.03 1.02 -1.26 -0.44 119.74 127.13 2gai s LYS 238 Ca -0.01 -0.70 0.04 0.00 0.02 0.00 0.00 55.97 55.32 2gai s LYS 238 Cb -0.13 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2gai s LYS 238 CO -0.04 0.60 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.71 2gai s PHE 239 N -1.07 2.45 0.32 3.18 0.08 -0.48 -4.98 117.98 117.48 2gai s PHE 239 Ca 0.19 -1.03 -0.28 0.00 0.12 0.00 0.00 56.93 55.93 2gai s PHE 239 Cb -0.11 -1.65 -0.09 0.00 -0.57 0.00 0.00 43.02 40.59 2gai s PHE 239 CO 0.10 -0.43 1.13 0.00 -0.10 0.00 0.00 175.22 175.91 2gai s ALA 240 N 0.44 3.33 0.91 5.36 0.00 -1.26 -1.79 121.76 128.76 2gai s ALA 240 Ca -0.17 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 2gai s ALA 240 Cb -0.17 -3.34 0.14 0.00 0.00 0.00 0.00 23.12 19.74 2gai s ALA 240 CO 0.07 -0.28 1.11 -2.14 0.00 0.00 0.00 175.76 174.51 2gai s PRO 241 N -1.78 1.07 0.82 0.00 0.02 -1.26 -4.93 135.00 128.94 2gai s PRO 241 Ca 0.49 1.22 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 2gai s PRO 241 Cb -0.31 -1.76 0.09 0.00 0.02 0.00 0.00 34.50 32.54 2gai s PRO 241 CO 0.40 -2.48 1.14 -1.25 -0.33 0.00 0.00 177.00 174.47 2gai s PRO 242 N -4.74 1.73 0.63 5.54 0.04 -1.26 -4.96 135.00 131.99 2gai s PRO 242 Ca 0.65 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2gai s PRO 242 Cb -0.21 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2gai s PRO 242 CO 0.58 -2.08 1.04 -1.21 0.04 0.00 0.00 177.00 175.37 2gai s GLU 243 N -4.55 3.43 0.57 4.56 2.02 -1.26 -4.16 118.70 119.31 2gai s GLU 243 Ca 0.66 0.84 -0.20 0.00 0.02 0.00 0.00 54.97 56.29 2gai s GLU 243 Cb -0.22 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 2gai s GLU 243 CO 0.54 -0.71 1.14 -2.30 0.02 0.00 0.00 175.26 173.95 2gai n PRO 244 N -2.74 1.22 -1.82 0.39 -0.02 -1.26 -4.89 135.00 125.88 2gai n PRO 244 Ca 0.07 0.46 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 2gai n PRO 244 Cb 0.54 -2.34 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2gai n PRO 244 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2gai s PHE 245 N -1.40 2.32 0.50 6.00 0.08 -1.25 -4.77 117.98 119.46 2gai s PHE 245 Ca 0.74 1.39 0.00 0.00 0.12 0.00 0.00 56.93 59.18 2gai s PHE 245 Cb -0.43 -3.76 -0.00 0.00 -0.57 0.00 0.00 43.02 38.26 2gai s PHE 245 CO 0.48 -2.80 0.01 0.36 -0.10 0.00 0.00 175.22 173.16 2gai n LYS 246 N -1.03 0.77 -0.07 0.44 2.85 -1.26 -0.83 118.16 119.02 2gai n LYS 246 Ca 0.10 -3.68 -0.09 0.00 -1.05 0.00 0.00 58.31 53.59 2gai n LYS 246 Cb 0.45 1.02 -0.02 0.00 -0.65 0.00 0.00 35.03 35.83 2gai n LYS 246 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2gai h THR 247 N 1.27 1.07 -0.19 0.58 2.02 -1.55 -0.06 112.91 116.05 2gai h THR 247 Ca -0.42 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 66.64 2gai h THR 247 Cb 1.27 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2gai h THR 247 CO 0.69 0.07 0.06 -1.28 0.37 0.00 0.00 175.52 175.43 2gai h SER 248 N 0.35 0.06 0.54 4.18 0.87 -1.94 -0.94 113.55 116.68 2gai h SER 248 Ca 0.10 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.52 2gai h SER 248 Cb -0.03 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2gai h SER 248 CO -0.02 0.06 -0.71 0.71 -0.53 0.00 0.00 176.83 176.35 2gai h THR 249 N 0.15 1.46 -0.34 2.23 1.35 -1.89 -1.92 112.91 113.96 2gai h THR 249 Ca 0.08 -2.29 0.02 0.00 -0.55 0.00 0.00 66.41 63.67 2gai h THR 249 Cb 0.06 2.23 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 2gai h THR 249 CO -0.09 0.67 0.17 0.25 -0.25 0.00 0.00 175.52 176.27 2gai h LEU 250 N 0.09 0.25 -0.61 3.87 5.85 -0.84 -1.29 115.31 122.64 2gai h LEU 250 Ca -0.02 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2gai h LEU 250 Cb 1.26 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2gai h LEU 250 CO 0.10 0.19 0.25 1.56 -0.34 0.00 0.00 178.44 180.20 2gai h GLN 251 N 0.35 0.90 -0.00 1.25 4.20 -0.86 -0.11 115.11 120.84 2gai h GLN 251 Ca 0.14 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2gai h GLN 251 Cb 0.05 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2gai h GLN 251 CO -0.10 0.76 0.00 1.96 -0.67 0.00 0.00 178.83 180.79 2gai h GLN 252 N 0.85 0.00 -0.15 1.46 4.20 -1.26 -1.92 115.11 118.28 2gai h GLN 252 Ca 0.20 -0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.72 2gai h GLN 252 Cb 0.19 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2gai h GLN 252 CO -0.02 0.07 -0.69 0.93 -0.67 0.00 0.00 178.83 178.45 2gai h GLU 253 N -0.07 0.63 -0.07 1.46 4.39 -1.13 -1.02 114.58 118.78 2gai h GLU 253 Ca 0.00 -0.48 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 2gai h GLU 253 Cb 0.07 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2gai h GLU 253 CO -0.00 1.10 -0.17 0.00 -1.16 0.00 0.00 179.01 178.78 2gai h ALA 254 N 0.77 1.60 0.10 3.43 0.00 -1.05 0.29 119.26 124.41 2gai h ALA 254 Ca -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gai h ALA 254 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gai h ALA 254 CO 0.13 0.29 -0.05 -0.92 0.00 0.00 0.00 179.25 178.71 2gai h TYR 255 N 0.10 -0.12 0.00 0.00 3.20 -1.06 -1.83 116.97 117.26 2gai h TYR 255 Ca 0.02 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 2gai h TYR 255 Cb 0.36 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2gai h TYR 255 CO 0.00 0.39 -0.57 0.66 -1.64 0.00 0.00 178.16 177.00 2gai h SER 256 N -0.74 0.00 0.17 -2.11 4.64 -0.93 -1.07 113.55 113.51 2gai h SER 256 Ca -0.01 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.98 2gai h SER 256 Cb 0.56 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 2gai h SER 256 CO 0.02 0.57 -2.15 0.29 -0.87 0.00 0.00 176.83 174.69 2gai n LYS 257 N -3.79 0.67 -0.00 4.77 5.02 0.10 -4.65 118.16 120.28 2gai n LYS 257 Ca -0.01 0.08 0.02 0.00 -2.02 0.00 0.00 58.31 56.38 2gai n LYS 257 Cb 0.59 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 2gai n LYS 257 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gai n LEU 258 N -2.83 0.15 -1.00 -0.35 4.77 -0.73 -5.02 117.00 111.99 2gai n LEU 258 Ca -0.27 -0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 55.09 2gai n LEU 258 Cb 1.10 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.15 2gai n LEU 258 CO 0.44 0.04 -0.12 0.61 -1.33 0.00 0.00 177.39 177.02 2gai n GLY 259 N 1.08 1.13 3.73 -0.72 0.00 -0.41 -4.98 105.19 105.03 2gai n GLY 259 Ca 0.01 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2gai n GLY 259 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gai s PHE 260 N -2.48 3.82 0.86 1.61 0.08 -0.95 -4.94 117.98 115.99 2gai s PHE 260 Ca 0.00 1.81 -0.11 0.00 0.12 0.00 0.00 56.93 58.75 2gai s PHE 260 Cb 0.00 -3.05 0.11 0.00 -0.57 0.00 0.00 43.02 39.51 2gai s PHE 260 CO 0.00 0.21 1.15 -1.54 -0.10 0.00 0.00 175.22 174.94 2gai s SER 261 N -0.13 3.38 0.28 1.36 1.04 -1.26 -3.78 113.70 114.60 2gai s SER 261 Ca 0.46 2.16 0.07 0.00 0.48 0.00 0.00 55.95 59.13 2gai s SER 261 Cb -0.24 -2.56 0.41 0.00 0.10 0.00 0.00 66.02 63.73 2gai s SER 261 CO 0.30 -2.80 1.66 -0.37 0.98 0.00 0.00 173.24 173.01 2gai h VAL 262 N -1.49 1.35 -0.55 5.02 -1.51 -1.93 -1.34 116.25 115.80 2gai h VAL 262 Ca -0.44 -1.74 -0.05 0.00 -1.23 0.00 0.00 66.70 63.24 2gai h VAL 262 Cb 1.27 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 32.27 2gai h VAL 262 CO 0.44 0.51 0.13 0.28 -1.23 0.00 0.00 177.57 177.71 2gai h SER 263 N 0.13 0.84 -0.56 4.19 0.02 -1.91 -2.27 113.55 113.99 2gai h SER 263 Ca 0.00 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2gai h SER 263 Cb 0.93 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2gai h SER 263 CO 0.07 0.85 0.29 0.50 -1.14 0.00 0.00 176.83 177.40 2gai h LYS 264 N 0.78 0.80 -0.50 3.45 3.64 -1.79 -1.60 116.57 121.35 2gai h LYS 264 Ca 0.17 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2gai h LYS 264 Cb 0.34 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2gai h LYS 264 CO 0.00 0.64 0.20 1.15 -2.27 0.00 0.00 179.45 179.17 2gai h THR 265 N 0.76 0.87 -0.02 1.00 2.02 -1.15 -0.85 112.91 115.54 2gai h THR 265 Ca 0.19 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 67.12 2gai h THR 265 Cb 0.09 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2gai h THR 265 CO -0.03 0.07 -0.53 0.24 0.37 0.00 0.00 175.52 175.65 2gai h MET 266 N 0.40 0.05 -0.08 6.66 2.86 -1.12 -0.34 114.93 123.35 2gai h MET 266 Ca 0.23 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2gai h MET 266 Cb 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2gai h MET 266 CO -0.21 0.57 -0.02 1.98 1.06 0.00 0.00 176.91 180.29 2gai h MET 267 N 0.04 0.16 -0.52 1.72 -1.53 -0.72 -0.70 114.93 113.38 2gai h MET 267 Ca -0.00 -0.06 -0.06 0.00 -3.44 0.00 0.00 59.70 56.14 2gai h MET 267 Cb 0.95 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.97 2gai h MET 267 CO 0.07 0.48 0.11 0.82 0.14 0.00 0.00 176.91 178.53 2gai h ILE 268 N -0.18 1.25 -0.92 1.77 2.04 -1.07 -2.29 117.51 118.11 2gai h ILE 268 Ca 0.02 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2gai h ILE 268 Cb 0.42 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2gai h ILE 268 CO 0.01 0.33 0.52 0.00 0.00 0.00 0.00 178.15 179.01 2gai h ALA 269 N 0.99 1.20 -0.80 1.87 0.00 -1.03 -0.31 119.26 121.19 2gai h ALA 269 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gai h ALA 269 Cb 0.37 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2gai h ALA 269 CO 0.01 0.66 0.31 0.37 0.00 0.00 0.00 179.25 180.60 2gai h GLN 270 N 1.27 1.20 -0.28 0.00 4.15 -0.75 -1.10 115.11 119.60 2gai h GLN 270 Ca 0.33 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2gai h GLN 270 Cb -0.01 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 2gai h GLN 270 CO -0.06 0.97 0.17 1.96 -1.93 0.00 0.00 178.83 179.95 2gai h GLN 271 N 1.16 0.37 0.00 1.69 4.20 -0.74 -0.50 115.11 121.29 2gai h GLN 271 Ca 0.26 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 2gai h GLN 271 Cb 0.23 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2gai h GLN 271 CO -0.02 0.27 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.20 2gai h LEU 272 N 0.36 0.00 0.09 1.46 3.38 -0.62 -2.66 115.31 117.32 2gai h LEU 272 Ca 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2gai h LEU 272 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gai h LEU 272 CO -0.02 0.15 -0.81 0.22 0.09 0.00 0.00 178.44 178.07 2gai h TYR 273 N 0.00 0.35 0.00 1.13 3.20 -0.95 0.43 116.97 121.13 2gai h TYR 273 Ca -0.00 -0.25 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 2gai h TYR 273 Cb 0.29 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 2gai h TYR 273 CO 0.00 1.31 -0.11 0.93 -1.64 0.00 0.00 178.16 178.65 2gai h GLU 274 N -0.56 0.00 0.00 1.82 5.08 -1.03 -3.41 114.58 116.48 2gai h GLU 274 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2gai h GLU 274 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2gai h GLU 274 CO 0.06 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 2gai n GLY 275 N 0.22 2.35 3.88 -3.84 0.00 -1.01 -3.93 105.19 102.87 2gai n GLY 275 Ca 0.01 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 2gai n GLY 275 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gai s VAL 276 N 0.00 5.31 0.04 1.61 -7.23 0.12 -4.80 120.40 115.44 2gai s VAL 276 Ca 0.00 0.20 -0.30 0.00 -1.81 0.00 0.00 61.98 60.07 2gai s VAL 276 Cb 0.00 -3.56 -0.04 0.00 0.56 0.00 0.00 36.38 33.34 2gai s VAL 276 CO 0.00 0.40 1.00 -0.70 -0.31 0.00 0.00 175.10 175.49 2gai s GLU 277 N -1.66 4.58 0.47 4.82 2.12 -1.26 -1.61 118.70 126.15 2gai s GLU 277 Ca 0.26 1.47 0.05 0.00 0.36 0.00 0.00 54.97 57.12 2gai s GLU 277 Cb -0.13 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 2gai s GLU 277 CO 0.15 -0.01 0.14 0.95 -0.54 0.00 0.00 175.26 175.95 2gai s THR 278 N 0.76 1.80 0.56 -1.70 -4.23 0.03 -4.99 115.64 107.86 2gai s THR 278 Ca 0.51 -1.80 0.29 0.00 -1.18 0.00 0.00 61.69 59.51 2gai s THR 278 Cb -0.23 -2.60 0.42 0.00 1.34 0.00 0.00 72.50 71.43 2gai s THR 278 CO 0.29 0.00 1.93 0.50 -0.54 0.00 0.00 174.62 176.79 2gai h LYS 279 N 1.34 0.00 0.00 3.99 3.64 -1.96 -3.25 116.57 120.33 2gai h LYS 279 Ca -0.42 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 2gai h LYS 279 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2gai h LYS 279 CO 0.71 0.00 -1.42 -0.25 -2.27 0.00 0.00 179.45 176.22 2gai n ASP 280 N -4.06 3.04 0.00 4.20 8.00 -1.26 -5.10 116.55 121.37 2gai n ASP 280 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2gai n ASP 280 Cb 0.73 1.27 0.00 0.00 -0.02 0.00 0.00 41.12 43.10 2gai n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gai n GLY 281 N 2.10 0.63 3.00 0.44 0.00 -1.23 -5.16 105.19 104.98 2gai n GLY 281 Ca -0.04 0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 2gai n GLY 281 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gai s HIS 282 N 1.89 -0.15 -0.05 1.61 3.76 -1.26 -0.79 115.29 120.30 2gai s HIS 282 Ca 0.00 0.36 -0.00 0.00 -0.15 0.00 0.00 55.06 55.27 2gai s HIS 282 Cb 0.00 0.04 0.03 0.00 1.11 0.00 0.00 32.58 33.76 2gai s HIS 282 CO 0.00 -0.08 -0.01 0.42 -0.85 0.00 0.00 174.74 174.22 2gai s ILE 283 N 0.15 0.37 0.09 0.60 1.01 -0.64 -4.92 121.20 117.87 2gai s ILE 283 Ca -0.01 0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 2gai s ILE 283 Cb -0.02 -0.46 -0.06 0.00 0.01 0.00 0.00 42.46 41.92 2gai s ILE 283 CO -0.00 0.22 0.76 0.00 0.00 0.00 0.00 174.94 175.91 2gai s ALA 284 N 1.37 3.41 -0.13 9.38 0.00 -1.26 -0.70 121.76 133.82 2gai s ALA 284 Ca -0.04 0.30 0.13 0.00 0.00 0.00 0.00 51.96 52.34 2gai s ALA 284 Cb -0.13 -2.96 -0.18 0.00 0.00 0.00 0.00 23.12 19.85 2gai s ALA 284 CO -0.02 0.17 0.07 1.19 0.00 0.00 0.00 175.76 177.17 2gai n PHE 285 N 2.29 0.00 -4.13 0.00 3.72 0.15 -4.81 117.46 114.68 2gai n PHE 285 Ca -0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.27 2gai n PHE 285 Cb 0.50 -0.68 -0.10 0.00 -0.94 0.00 0.00 39.48 38.26 2gai n PHE 285 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2gai s ILE 286 N -2.40 0.22 0.92 4.37 -4.36 -1.00 -1.08 121.20 117.87 2gai s ILE 286 Ca -0.07 -1.87 -0.12 0.00 -0.26 0.00 0.00 60.65 58.33 2gai s ILE 286 Cb 0.05 -1.80 0.14 0.00 1.25 0.00 0.00 42.46 42.10 2gai s ILE 286 CO 0.59 -0.72 1.11 0.42 0.24 0.00 0.00 174.94 176.58 2gai s THR 287 N -3.95 2.31 0.31 8.37 -4.23 -0.33 -4.22 115.64 113.89 2gai s THR 287 Ca 0.16 0.10 -0.28 0.00 -1.18 0.00 0.00 61.69 60.49 2gai s THR 287 Cb 0.07 -2.71 -0.13 0.00 1.34 0.00 0.00 72.50 71.07 2gai s THR 287 CO -0.04 -0.13 1.18 0.00 -0.54 0.00 0.00 174.62 175.09 2gai n TYR 288 N -3.88 1.82 1.29 3.99 9.36 0.86 -4.70 117.16 125.90 2gai n TYR 288 Ca 0.06 0.61 0.13 0.00 3.32 0.00 0.00 57.90 62.02 2gai n TYR 288 Cb 0.57 -2.35 0.35 0.00 -0.63 0.00 0.00 39.34 37.28 2gai n TYR 288 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gai n MET 289 N 0.77 1.68 -3.76 2.98 0.00 -1.26 -4.58 117.12 112.95 2gai n MET 289 Ca 0.08 -1.16 -0.37 0.00 0.00 0.00 0.00 57.70 56.25 2gai n MET 289 Cb 0.34 -1.48 -0.11 0.00 0.00 0.00 0.00 33.22 31.97 2gai n MET 289 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2gai s ARG 290 N -2.11 2.07 -0.07 3.17 0.52 -1.26 -4.57 118.95 116.70 2gai s ARG 290 Ca 0.32 -1.79 -0.21 0.00 -0.52 0.00 0.00 55.73 53.53 2gai s ARG 290 Cb 0.20 -3.60 0.05 0.00 0.52 0.00 0.00 34.95 32.12 2gai s ARG 290 CO 0.37 -1.06 0.49 -0.08 0.02 0.00 0.00 175.30 175.04 2gai s THR 291 N 1.17 0.02 -0.81 0.02 -1.32 -1.26 -4.92 115.64 108.55 2gai s THR 291 Ca 0.07 -0.20 0.09 0.00 -1.21 0.00 0.00 61.69 60.45 2gai s THR 291 Cb -0.23 -0.77 0.27 0.00 -1.51 0.00 0.00 72.50 70.26 2gai s THR 291 CO -0.04 -0.11 1.23 -0.90 -2.21 0.00 0.00 174.62 172.59 2gai n ASP 292 N 1.51 2.82 -4.73 8.08 5.75 -1.26 -1.63 116.55 127.09 2gai n ASP 292 Ca -0.19 -2.01 -0.33 0.00 -0.01 0.00 0.00 54.79 52.26 2gai n ASP 292 Cb 0.56 -0.21 -0.08 0.00 -1.03 0.00 0.00 41.12 40.37 2gai n ASP 292 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2gai s SER 293 N -1.01 5.38 -0.13 -1.12 0.15 -1.26 -5.00 113.70 110.71 2gai s SER 293 Ca 0.21 0.05 0.15 0.00 0.70 0.00 0.00 55.95 57.06 2gai s SER 293 Cb 0.11 -1.47 0.45 0.00 -1.71 0.00 0.00 66.02 63.40 2gai s SER 293 CO 0.14 0.27 1.35 0.35 1.20 0.00 0.00 173.24 176.55 2gai n THR 294 N 1.24 1.94 -2.30 6.45 -2.24 -1.26 -3.13 114.28 114.97 2gai n THR 294 Ca -0.14 -1.69 -0.37 0.00 -2.27 0.00 0.00 64.05 59.58 2gai n THR 294 Cb 0.53 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 2gai n THR 294 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2gai s ARG 295 N -2.38 3.87 -0.09 -0.78 3.52 -1.26 -4.49 118.95 117.34 2gai s ARG 295 Ca 0.36 1.75 0.04 0.00 -0.13 0.00 0.00 55.73 57.75 2gai s ARG 295 Cb 0.28 -2.47 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 2gai s ARG 295 CO 0.10 -0.45 -0.23 0.08 -0.81 0.00 0.00 175.30 173.99 2gai s VAL 296 N -1.54 1.95 0.70 7.11 1.01 -1.26 -0.26 120.40 128.12 2gai s VAL 296 Ca 0.62 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2gai s VAL 296 Cb -0.28 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2gai s VAL 296 CO 0.34 0.54 0.89 -1.54 0.00 0.00 0.00 175.10 175.33 2gai n SER 297 N 3.54 0.23 -0.08 3.32 3.41 -1.26 -4.78 113.62 118.01 2gai n SER 297 Ca -0.19 0.67 0.02 0.00 -0.26 0.00 0.00 58.87 59.11 2gai n SER 297 Cb 0.53 -1.37 0.35 0.00 -0.26 0.00 0.00 64.21 63.46 2gai n SER 297 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gai h ASP 298 N -0.17 0.61 -0.41 4.04 3.32 -1.99 -0.95 116.42 120.87 2gai h ASP 298 Ca -0.47 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.45 2gai h ASP 298 Cb 1.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2gai h ASP 298 CO 0.47 0.46 -0.18 0.22 -1.72 0.00 0.00 179.24 178.49 2gai h TYR 299 N 0.72 0.96 -0.25 4.55 3.20 -2.00 -1.85 116.97 122.30 2gai h TYR 299 Ca 0.19 -0.23 -0.13 0.00 3.14 0.00 0.00 58.73 61.70 2gai h TYR 299 Cb -0.06 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2gai h TYR 299 CO 0.00 0.99 -0.37 0.00 -1.64 0.00 0.00 178.16 177.15 2gai h ALA 300 N 0.82 0.89 -0.62 1.82 0.00 -1.83 -1.70 119.26 118.65 2gai h ALA 300 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2gai h ALA 300 Cb 0.73 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2gai h ALA 300 CO 0.06 0.63 0.40 0.87 0.00 0.00 0.00 179.25 181.20 2gai h LYS 301 N 0.47 0.82 -0.50 0.00 1.57 -0.98 -1.97 116.57 115.98 2gai h LYS 301 Ca 0.05 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2gai h LYS 301 Cb 0.86 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2gai h LYS 301 CO 0.07 0.56 -0.04 1.49 -0.57 0.00 0.00 179.45 180.96 2gai h GLU 302 N 0.84 0.87 -0.41 3.15 4.57 -1.09 -1.24 114.58 121.26 2gai h GLU 302 Ca 0.23 -0.27 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 2gai h GLU 302 Cb -0.07 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 2gai h GLU 302 CO -0.05 0.89 -0.16 0.93 -1.18 0.00 0.00 179.01 179.45 2gai h GLU 303 N 0.79 0.77 -0.48 1.92 4.39 -1.07 -1.71 114.58 119.19 2gai h GLU 303 Ca 0.14 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 2gai h GLU 303 Cb 0.54 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2gai h GLU 303 CO 0.03 0.88 -0.02 0.00 -1.16 0.00 0.00 179.01 178.74 2gai h ALA 304 N 1.13 0.65 -0.84 3.43 0.00 -0.99 -0.71 119.26 121.92 2gai h ALA 304 Ca 0.11 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2gai h ALA 304 Cb 0.65 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2gai h ALA 304 CO 0.05 0.47 0.56 0.00 0.00 0.00 0.00 179.25 180.32 2gai h ARG 305 N 0.71 1.05 -0.29 0.00 3.08 -0.85 -0.40 114.38 117.68 2gai h ARG 305 Ca 0.13 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 2gai h ARG 305 Cb 0.54 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2gai h ARG 305 CO 0.03 0.69 -0.33 -0.91 -1.07 0.00 0.00 179.97 178.38 2gai h ASN 306 N 1.08 0.79 -0.18 7.04 2.35 -0.77 -0.87 115.58 125.02 2gai h ASN 306 Ca 0.33 -0.48 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2gai h ASN 306 Cb -0.03 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2gai h ASN 306 CO -0.09 1.12 -0.04 0.25 -1.65 0.00 0.00 177.43 177.02 2gai h LEU 307 N 0.48 0.35 -0.27 1.61 7.12 -0.52 -2.36 115.31 121.73 2gai h LEU 307 Ca 0.04 -0.36 0.02 0.00 0.13 0.00 0.00 57.88 57.71 2gai h LEU 307 Cb 0.91 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.92 2gai h LEU 307 CO 0.08 0.63 0.12 0.40 -0.13 0.00 0.00 178.44 179.54 2gai h ILE 308 N 0.07 0.97 -0.55 4.05 2.04 -1.05 -0.54 117.51 122.50 2gai h ILE 308 Ca 0.05 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.92 2gai h ILE 308 Cb 0.47 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 2gai h ILE 308 CO 0.02 0.05 0.13 0.74 0.00 0.00 0.00 178.15 179.08 2gai h THR 309 N 0.26 0.69 -0.20 -0.27 2.02 -1.11 0.51 112.91 114.80 2gai h THR 309 Ca 0.11 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 67.07 2gai h THR 309 Cb 0.05 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2gai h THR 309 CO -0.09 0.05 -0.41 -0.08 0.37 0.00 0.00 175.52 175.36 2gai h GLU 310 N 0.27 0.63 0.12 6.66 4.81 -0.99 -2.67 114.58 123.41 2gai h GLU 310 Ca 0.28 -0.41 -0.33 0.00 -0.13 0.00 0.00 59.36 58.77 2gai h GLU 310 Cb 0.39 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2gai h GLU 310 CO -0.35 1.03 -1.76 0.28 -0.73 0.00 0.00 179.01 177.47 2gai h VAL 311 N 0.32 0.78 0.00 0.32 2.07 -0.94 -3.43 116.25 115.37 2gai h VAL 311 Ca 0.01 -2.36 -0.13 0.00 0.82 0.00 0.00 66.70 65.03 2gai h VAL 311 Cb 1.01 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 2gai h VAL 311 CO 0.09 0.79 -1.50 0.49 0.02 0.00 0.00 177.57 177.46 2gai n PHE 312 N -3.70 0.00 0.00 1.57 3.72 0.16 -5.08 117.46 114.13 2gai n PHE 312 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2gai n PHE 312 Cb 0.98 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 2gai n PHE 312 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gai n GLY 313 N 2.93 3.36 0.31 1.37 0.00 -0.14 -4.85 105.19 108.17 2gai n GLY 313 Ca -0.15 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.08 2gai n GLY 313 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gai h GLU 314 N 0.00 0.07 0.00 1.61 4.81 -1.83 -2.12 114.58 117.12 2gai h GLU 314 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gai h GLU 314 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2gai h GLU 314 CO 0.00 0.05 0.00 -0.85 -0.73 0.00 0.00 179.01 177.48 2gai n GLU 315 N -4.48 0.13 0.00 1.92 0.00 -1.26 -2.02 120.64 114.92 2gai n GLU 315 Ca 0.02 0.50 0.11 0.00 0.00 0.00 0.00 57.16 57.78 2gai n GLU 315 Cb 0.25 -1.82 -0.00 0.00 0.00 0.00 0.00 31.44 29.87 2gai n GLU 315 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2gai n TYR 316 N -2.08 0.00 -2.44 -1.84 4.02 -0.80 -4.79 117.16 109.25 2gai n TYR 316 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2gai n TYR 316 Cb 0.12 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.35 2gai n TYR 316 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gai s VAL 317 N -2.90 4.14 0.00 -0.72 1.01 -0.86 -1.05 120.40 120.02 2gai s VAL 317 Ca 0.11 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2gai s VAL 317 Cb 0.17 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2gai s VAL 317 CO 0.77 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.54 2gai n GLY 318 N 3.30 -0.67 0.21 4.51 0.00 0.28 -4.48 105.19 108.34 2gai n GLY 318 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2gai n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gai n ALA 333 N -3.00 2.49 -1.77 4.61 0.00 -1.26 -4.84 120.51 116.73 2gai n ALA 333 Ca 0.00 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.91 2gai n ALA 333 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2gai n ALA 333 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2gai s HIS 334 N -1.86 3.07 0.08 0.00 3.76 -1.26 -4.90 115.29 114.19 2gai s HIS 334 Ca 0.09 1.55 0.02 0.00 -0.15 0.00 0.00 55.06 56.57 2gai s HIS 334 Cb 0.05 -3.00 -0.04 0.00 1.11 0.00 0.00 32.58 30.70 2gai s HIS 334 CO 0.06 -0.77 -0.07 -2.00 -0.85 0.00 0.00 174.74 171.11 2gai s GLU 335 N -3.51 0.73 0.98 1.40 2.12 -1.26 -4.67 118.70 114.49 2gai s GLU 335 Ca 0.65 -1.15 -0.12 0.00 0.36 0.00 0.00 54.97 54.71 2gai s GLU 335 Cb -0.15 -0.23 0.11 0.00 0.26 0.00 0.00 34.13 34.12 2gai s GLU 335 CO 0.24 0.00 0.69 0.00 -0.54 0.00 0.00 175.26 175.65 2gai n ALA 336 N 0.45 -2.15 -2.62 6.30 0.00 0.65 -4.60 120.51 118.54 2gai n ALA 336 Ca -0.16 -0.71 -0.41 0.00 0.00 0.00 0.00 53.44 52.16 2gai n ALA 336 Cb 0.59 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 2gai n ALA 336 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gai s ILE 337 N -2.47 4.96 0.18 0.00 1.01 -0.01 -4.76 121.20 120.10 2gai s ILE 337 Ca 0.61 1.07 -0.18 0.00 0.00 0.00 0.00 60.65 62.15 2gai s ILE 337 Cb -0.21 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.32 2gai s ILE 337 CO 0.64 -0.04 0.50 0.00 0.00 0.00 0.00 174.94 176.04 2gai s ARG 338 N 2.57 1.31 0.35 2.79 1.70 -1.26 -3.84 118.95 122.56 2gai s ARG 338 Ca 0.26 -0.80 -0.28 0.00 -0.47 0.00 0.00 55.73 54.44 2gai s ARG 338 Cb -0.15 0.52 -0.11 0.00 -0.57 0.00 0.00 34.95 34.64 2gai s ARG 338 CO 0.10 -0.55 1.40 -2.14 -1.08 0.00 0.00 175.30 173.03 2gai s PRO 339 N -3.85 4.23 0.34 3.89 0.02 -1.26 -1.19 135.00 137.18 2gai s PRO 339 Ca 0.07 2.40 0.08 0.00 0.02 0.00 0.00 61.00 63.57 2gai s PRO 339 Cb -0.00 -3.02 0.60 0.00 0.02 0.00 0.00 34.50 32.10 2gai s PRO 339 CO -0.06 -0.37 1.80 1.79 -0.33 0.00 0.00 177.00 179.83 2gai h THR 340 N 3.03 1.25 -3.01 0.99 1.35 -1.39 -3.40 112.91 111.74 2gai h THR 340 Ca -0.50 -1.18 -0.56 0.00 -0.55 0.00 0.00 66.41 63.63 2gai h THR 340 Cb 1.23 1.46 -0.40 0.00 -1.73 0.00 0.00 68.15 68.71 2gai h THR 340 CO 0.65 0.36 -0.77 0.21 -0.25 0.00 0.00 175.52 175.73 2gai s ASN 341 N -6.87 3.76 0.58 5.36 2.47 -1.26 -4.99 114.94 113.99 2gai s ASN 341 Ca -0.05 -1.45 0.33 0.00 0.42 0.00 0.00 52.86 52.12 2gai s ASN 341 Cb 0.14 -0.63 1.82 0.00 -1.45 0.00 0.00 41.25 41.13 2gai s ASN 341 CO 0.75 -0.42 2.20 1.62 -3.72 0.00 0.00 177.10 177.54 2gai h VAL 342 N 6.46 0.36 0.00 -5.21 3.04 -1.96 -1.13 116.25 117.80 2gai h VAL 342 Ca -0.16 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2gai h VAL 342 Cb 1.02 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2gai h VAL 342 CO 0.45 0.04 0.00 0.49 -1.01 0.00 0.00 177.57 177.54 2gai n PHE 343 N -3.51 0.00 -2.71 3.17 3.72 -1.26 -4.36 117.46 112.52 2gai n PHE 343 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2gai n PHE 343 Cb 0.15 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.22 2gai n PHE 343 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2gai s MET 344 N -2.87 3.21 0.69 -1.08 1.75 -0.43 -5.01 119.30 115.57 2gai s MET 344 Ca 0.16 -0.66 -0.11 0.00 -1.25 0.00 0.00 55.69 53.83 2gai s MET 344 Cb 0.17 -4.34 0.01 0.00 2.84 0.00 0.00 34.83 33.51 2gai s MET 344 CO 0.45 -1.99 1.07 0.95 -0.65 0.00 0.00 175.02 174.85 2gai s THR 345 N 4.77 3.88 0.23 10.11 -4.23 -1.26 -4.78 115.64 124.37 2gai s THR 345 Ca 0.30 0.61 -0.06 0.00 -1.18 0.00 0.00 61.69 61.36 2gai s THR 345 Cb -0.11 -3.51 0.19 0.00 1.34 0.00 0.00 72.50 70.41 2gai s THR 345 CO 0.09 -0.80 1.75 -0.65 -0.54 0.00 0.00 174.62 174.48 2gai h PRO 346 N -0.64 0.48 -0.45 3.99 0.11 -1.93 0.13 132.00 133.68 2gai h PRO 346 Ca -0.45 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2gai h PRO 346 Cb 1.23 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2gai h PRO 346 CO 0.61 0.32 0.13 1.49 -0.21 0.00 0.00 178.00 180.34 2gai h GLU 347 N 0.50 0.28 -0.43 1.05 4.81 -1.98 -2.18 114.58 116.63 2gai h GLU 347 Ca 0.38 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 2gai h GLU 347 Cb 0.51 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2gai h GLU 347 CO -0.34 0.19 -0.13 0.93 -0.73 0.00 0.00 179.01 178.92 2gai h GLU 348 N 0.29 0.79 -0.10 1.92 5.08 -1.72 -2.72 114.58 118.12 2gai h GLU 348 Ca 0.22 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2gai h GLU 348 Cb 0.24 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2gai h GLU 348 CO -0.24 0.89 0.09 0.00 -1.00 0.00 0.00 179.01 178.74 2gai h ALA 349 N 1.14 1.91 -0.24 3.43 0.00 -0.35 -2.72 119.26 122.44 2gai h ALA 349 Ca 0.12 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2gai h ALA 349 Cb 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2gai h ALA 349 CO 0.04 -0.14 0.26 0.78 0.00 0.00 0.00 179.25 180.19 2gai h GLY 350 N 0.00 0.00 2.00 0.00 0.00 -1.07 -0.68 103.07 103.32 2gai h GLY 350 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gai h GLY 350 CO -0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 2gai n LYS 351 N -3.80 0.14 -0.00 4.80 2.85 -1.02 -3.79 118.16 117.33 2gai n LYS 351 Ca 0.03 0.24 0.03 0.00 -1.05 0.00 0.00 58.31 57.56 2gai n LYS 351 Cb 0.39 -1.71 -0.04 0.00 -0.65 0.00 0.00 35.03 33.02 2gai n LYS 351 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gai n TYR 352 N -1.96 0.00 -4.54 5.58 4.01 -0.35 -5.04 117.16 114.86 2gai n TYR 352 Ca 0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.45 2gai n TYR 352 Cb 0.30 -0.10 -0.11 0.00 -0.31 0.00 0.00 39.34 39.12 2gai n TYR 352 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gai s LEU 353 N -3.11 3.25 0.99 7.72 1.43 -0.70 -4.95 118.68 123.31 2gai s LEU 353 Ca -0.01 -0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 2gai s LEU 353 Cb 0.04 -1.75 0.19 0.00 0.03 0.00 0.00 46.19 44.70 2gai s LEU 353 CO 0.25 0.35 1.19 0.54 0.23 0.00 0.00 176.35 178.91 2gai s ASN 354 N -0.96 2.82 0.31 2.29 2.20 -1.26 -4.67 114.94 115.68 2gai s ASN 354 Ca 0.14 0.67 -0.01 0.00 -0.94 0.00 0.00 52.86 52.72 2gai s ASN 354 Cb -0.11 -1.00 0.48 0.00 -2.00 0.00 0.00 41.25 38.62 2gai s ASN 354 CO 0.03 -2.95 1.96 0.77 -2.94 0.00 0.00 177.10 173.97 2gai h SER 355 N -1.78 0.86 -0.01 3.54 4.64 -1.99 0.15 113.55 118.96 2gai h SER 355 Ca -0.47 -0.04 -0.26 0.00 -0.47 0.00 0.00 61.79 60.55 2gai h SER 355 Cb 1.29 -0.22 0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2gai h SER 355 CO 0.48 0.66 -0.99 0.44 -0.87 0.00 0.00 176.83 176.55 2gai h ASP 356 N 1.00 0.90 -0.80 4.97 3.32 -2.00 -2.38 116.42 121.42 2gai h ASP 356 Ca 0.26 -0.73 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 2gai h ASP 356 Cb -0.05 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 2gai h ASP 356 CO -0.05 1.51 0.41 1.56 -1.72 0.00 0.00 179.24 180.94 2gai h GLN 357 N 0.38 1.14 -0.51 3.56 4.20 -1.78 -2.08 115.11 120.02 2gai h GLN 357 Ca -0.12 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2gai h GLN 357 Cb 1.65 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.19 2gai h GLN 357 CO 0.20 0.87 0.32 -0.22 -0.67 0.00 0.00 178.83 179.33 2gai h LYS 358 N 1.13 0.68 -0.67 1.46 3.64 -0.68 0.37 116.57 122.51 2gai h LYS 358 Ca 0.28 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2gai h LYS 358 Cb 0.09 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2gai h LYS 358 CO -0.04 0.47 0.44 0.87 -2.27 0.00 0.00 179.45 178.92 2gai h LYS 359 N 0.69 0.88 -0.25 1.90 1.57 -1.21 0.01 116.57 120.17 2gai h LYS 359 Ca 0.18 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2gai h LYS 359 Cb -0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2gai h LYS 359 CO -0.04 0.59 -0.19 1.25 -0.57 0.00 0.00 179.45 180.50 2gai h LEU 360 N 0.90 0.59 -0.62 2.94 5.85 -1.11 -2.16 115.31 121.71 2gai h LEU 360 Ca 0.24 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2gai h LEU 360 Cb -0.09 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2gai h LEU 360 CO -0.05 0.91 0.37 0.22 -0.34 0.00 0.00 178.44 179.55 2gai h TYR 361 N 0.28 0.83 -0.46 1.25 3.20 -0.76 -1.49 116.97 119.82 2gai h TYR 361 Ca 0.05 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2gai h TYR 361 Cb 0.72 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 2gai h TYR 361 CO 0.07 0.57 0.20 1.49 -1.64 0.00 0.00 178.16 178.85 2gai h GLU 362 N 0.84 0.39 -0.20 1.82 4.81 -0.95 0.34 114.58 121.62 2gai h GLU 362 Ca 0.22 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2gai h GLU 362 Cb -0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2gai h GLU 362 CO -0.04 0.26 0.01 1.25 -0.73 0.00 0.00 179.01 179.76 2gai h LEU 363 N 0.40 -0.05 -0.56 1.64 5.85 -0.96 -0.20 115.31 121.42 2gai h LEU 363 Ca 0.21 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2gai h LEU 363 Cb 0.16 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2gai h LEU 363 CO -0.18 0.00 0.16 0.40 -0.34 0.00 0.00 178.44 178.49 2gai h ILE 364 N 0.08 1.24 0.03 4.05 2.04 -0.75 -1.58 117.51 122.62 2gai h ILE 364 Ca 0.09 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2gai h ILE 364 Cb 0.11 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2gai h ILE 364 CO -0.15 0.31 -0.01 -0.25 0.00 0.00 0.00 178.15 178.04 2gai h TRP 365 N 0.78 -0.03 -0.55 1.37 7.01 -0.10 -0.54 115.95 123.89 2gai h TRP 365 Ca 0.18 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2gai h TRP 365 Cb 0.30 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 2gai h TRP 365 CO 0.02 0.19 0.31 0.87 -2.79 0.00 0.00 178.44 177.03 2gai h LYS 366 N -0.25 0.76 -0.65 2.65 1.57 -0.99 -0.14 116.57 119.51 2gai h LYS 366 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2gai h LYS 366 Cb 0.24 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2gai h LYS 366 CO 0.01 0.57 0.42 -0.09 -0.57 0.00 0.00 179.45 179.79 2gai h ARG 367 N 0.73 0.86 0.02 3.15 9.65 -1.21 -1.35 114.38 126.23 2gai h ARG 367 Ca 0.19 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2gai h ARG 367 Cb 0.03 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 2gai h ARG 367 CO -0.03 0.58 -0.01 0.35 2.80 0.00 0.00 179.97 183.65 2gai h PHE 368 N 0.88 -0.03 -0.31 2.20 3.57 -0.72 -1.01 116.94 121.52 2gai h PHE 368 Ca 0.24 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2gai h PHE 368 Cb -0.09 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2gai h PHE 368 CO -0.03 0.36 0.20 1.25 -2.23 0.00 0.00 178.31 177.87 2gai h LEU 369 N -0.42 0.35 -1.03 0.59 5.85 -0.96 -1.90 115.31 117.80 2gai h LEU 369 Ca -0.00 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2gai h LEU 369 Cb 0.40 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 2gai h LEU 369 CO 0.00 0.25 0.64 0.00 -0.34 0.00 0.00 178.44 178.99 2gai h ALA 370 N 1.12 1.48 0.00 1.25 0.00 -1.26 -1.08 119.26 120.77 2gai h ALA 370 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gai h ALA 370 Cb -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2gai h ALA 370 CO -0.03 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.21 2gai h SER 371 N 1.07 0.00 -0.04 0.00 4.64 -0.34 -1.33 113.55 117.56 2gai h SER 371 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2gai h SER 371 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2gai h SER 371 CO -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 2gai n GLN 372 N -2.81 2.25 -3.23 4.77 1.13 -0.42 -4.91 117.38 114.16 2gai n GLN 372 Ca -0.00 -1.82 -0.18 0.00 -1.94 0.00 0.00 57.00 53.05 2gai n GLN 372 Cb 0.19 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2gai n GLN 372 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2gai s MET 373 N -1.98 2.89 0.54 -1.09 -1.94 -0.50 -0.55 119.30 116.66 2gai s MET 373 Ca 0.30 -1.20 -0.21 0.00 -1.71 0.00 0.00 55.69 52.87 2gai s MET 373 Cb 0.20 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 34.25 2gai s MET 373 CO 0.30 -0.15 1.20 0.15 -0.01 0.00 0.00 175.02 176.51 2gai s LYS 374 N -4.26 3.31 0.70 2.03 1.02 -0.22 -4.29 119.74 118.03 2gai s LYS 374 Ca 0.51 1.81 -0.16 0.00 0.02 0.00 0.00 55.97 58.15 2gai s LYS 374 Cb -0.09 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2gai s LYS 374 CO 0.32 -0.93 1.04 -2.30 -0.92 0.00 0.00 175.35 172.55 2gai n PRO 375 N -1.13 0.62 -2.44 -1.68 -0.02 -1.26 -0.46 135.00 128.63 2gai n PRO 375 Ca 0.11 0.27 -0.28 0.00 -2.02 0.00 0.00 63.50 61.57 2gai n PRO 375 Cb 0.49 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2gai n PRO 375 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gai s SER 376 N -1.59 6.26 -0.03 2.55 1.04 -0.74 -4.43 113.70 116.77 2gai s SER 376 Ca 0.75 1.06 0.03 0.00 0.48 0.00 0.00 55.95 58.27 2gai s SER 376 Cb -0.35 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2gai s SER 376 CO 0.48 -0.65 -0.10 -1.10 0.98 0.00 0.00 173.24 172.85 2gai s GLN 377 N -4.83 1.15 0.13 4.02 -0.21 0.20 -1.38 119.66 118.74 2gai s GLN 377 Ca 0.49 -0.35 0.02 0.00 0.02 0.00 0.00 55.36 55.55 2gai s GLN 377 Cb -0.10 -1.04 -0.04 0.00 1.00 0.00 0.00 33.01 32.82 2gai s GLN 377 CO 0.47 0.11 -0.05 0.71 -2.12 0.00 0.00 175.29 174.41 2gai s TYR 378 N 0.26 1.05 -0.19 0.91 2.02 0.42 -0.63 117.35 121.18 2gai s TYR 378 Ca -0.05 -0.93 -0.06 0.00 -0.37 0.00 0.00 57.07 55.66 2gai s TYR 378 Cb -0.10 -0.59 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 2gai s TYR 378 CO 0.01 -0.14 0.03 -1.21 -1.57 0.00 0.00 175.55 172.67 2gai s GLU 379 N -3.85 3.82 -0.17 -0.62 2.02 0.29 -0.75 118.70 119.44 2gai s GLU 379 Ca 0.16 -0.43 -0.07 0.00 0.02 0.00 0.00 54.97 54.66 2gai s GLU 379 Cb 0.05 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 2gai s GLU 379 CO -0.01 0.17 0.07 -2.00 0.02 0.00 0.00 175.26 173.52 2gai s GLU 380 N 0.61 3.87 -0.25 1.61 2.12 0.60 -0.32 118.70 126.94 2gai s GLU 380 Ca 0.01 -0.31 -0.04 0.00 0.36 0.00 0.00 54.97 54.99 2gai s GLU 380 Cb -0.13 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2gai s GLU 380 CO 0.02 0.36 -0.02 0.99 -0.54 0.00 0.00 175.26 176.07 2gai s THR 381 N 0.12 3.31 -0.20 -1.70 2.01 0.11 -1.04 115.64 118.26 2gai s THR 381 Ca 0.06 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.23 2gai s THR 381 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2gai s THR 381 CO 0.00 0.25 0.06 -0.13 -0.69 0.00 0.00 174.62 174.12 2gai s ARG 382 N 1.42 3.90 0.08 4.92 0.52 -0.35 -1.05 118.95 128.40 2gai s ARG 382 Ca 0.03 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 2gai s ARG 382 Cb -0.16 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 2gai s ARG 382 CO -0.02 0.17 -0.08 -0.59 0.02 0.00 0.00 175.30 174.80 2gai s PHE 383 N 0.64 0.89 -0.05 -0.53 -0.12 -0.05 -0.83 117.98 117.93 2gai s PHE 383 Ca 0.03 -0.73 0.02 0.00 -0.05 0.00 0.00 56.93 56.21 2gai s PHE 383 Cb -0.13 -0.51 0.01 0.00 -0.63 0.00 0.00 43.02 41.76 2gai s PHE 383 CO 0.02 -0.08 -0.10 0.08 -0.05 0.00 0.00 175.22 175.08 2gai s VAL 384 N -2.67 0.96 0.09 -2.49 1.01 -0.34 -1.39 120.40 115.57 2gai s VAL 384 Ca 0.04 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2gai s VAL 384 Cb -0.01 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2gai s VAL 384 CO -0.02 0.31 -0.19 -0.76 0.00 0.00 0.00 175.10 174.44 2gai s LEU 385 N 0.50 2.64 0.12 3.92 1.43 0.46 0.31 118.68 128.07 2gai s LEU 385 Ca -0.10 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.51 2gai s LEU 385 Cb -0.13 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2gai s LEU 385 CO 0.02 0.20 -0.09 0.00 0.23 0.00 0.00 176.35 176.71 2gai s ARG 386 N -1.91 0.95 0.76 1.70 1.70 0.10 -0.67 118.95 121.57 2gai s ARG 386 Ca 0.17 -1.34 -0.11 0.00 -0.47 0.00 0.00 55.73 53.98 2gai s ARG 386 Cb -0.10 -0.50 0.05 0.00 -0.57 0.00 0.00 34.95 33.82 2gai s ARG 386 CO 0.08 0.06 1.08 0.95 -1.08 0.00 0.00 175.30 176.39 2gai s THR 387 N -3.14 3.46 0.31 4.99 -4.23 -0.38 -0.87 115.64 115.78 2gai s THR 387 Ca 0.12 0.47 0.21 0.00 -1.18 0.00 0.00 61.69 61.32 2gai s THR 387 Cb 0.02 -3.05 0.20 0.00 1.34 0.00 0.00 72.50 71.00 2gai s THR 387 CO -0.01 -0.62 1.89 0.11 -0.54 0.00 0.00 174.62 175.46 2gai h LYS 388 N -1.04 0.00 -0.00 3.99 1.57 -1.92 -1.71 116.57 117.45 2gai h LYS 388 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2gai h LYS 388 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2gai h LYS 388 CO 0.54 0.26 -0.14 -0.40 -0.57 0.00 0.00 179.45 179.13 2gai n ASP 389 N -3.70 0.43 0.00 0.86 5.68 -1.26 -4.93 116.55 113.63 2gai n ASP 389 Ca -0.01 -0.42 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 2gai n ASP 389 Cb 0.37 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2gai n ASP 389 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gai n GLY 390 N 1.33 0.75 0.21 6.12 0.00 -0.64 -4.94 105.19 108.02 2gai n GLY 390 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2gai n GLY 390 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gai h LYS 391 N 2.12 0.38 -5.60 1.61 1.57 -1.92 -3.46 116.57 111.27 2gai h LYS 391 Ca 0.00 -0.18 -0.49 0.00 -1.87 0.00 0.00 60.65 58.10 2gai h LYS 391 Cb 0.04 -0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.10 2gai h LYS 391 CO 0.00 0.72 -0.81 0.71 -0.57 0.00 0.00 179.45 179.50 2gai s TYR 392 N -4.19 1.44 0.11 -1.35 2.02 -1.26 -5.02 117.35 109.10 2gai s TYR 392 Ca -0.06 -0.37 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 2gai s TYR 392 Cb 0.13 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.80 2gai s TYR 392 CO 0.79 0.06 -0.20 1.03 -1.57 0.00 0.00 175.55 175.66 2gai s ARG 393 N -1.21 1.14 -0.01 -0.62 0.52 -1.26 -1.24 118.95 116.26 2gai s ARG 393 Ca 0.04 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.06 2gai s ARG 393 Cb -0.08 -1.36 0.01 0.00 0.52 0.00 0.00 34.95 34.03 2gai s ARG 393 CO 0.02 0.31 -0.02 -0.06 0.02 0.00 0.00 175.30 175.57 2gai s PHE 394 N -1.31 0.27 0.03 -0.53 0.08 0.15 -0.53 117.98 116.14 2gai s PHE 394 Ca 0.08 -0.03 0.08 0.00 0.12 0.00 0.00 56.93 57.17 2gai s PHE 394 Cb -0.09 -0.24 -0.02 0.00 -0.57 0.00 0.00 43.02 42.09 2gai s PHE 394 CO 0.05 -0.04 -0.23 0.15 -0.10 0.00 0.00 175.22 175.04 2gai s LYS 395 N 0.28 1.65 0.19 0.44 1.02 -0.10 -0.40 119.74 122.81 2gai s LYS 395 Ca -0.03 -0.97 -0.16 0.00 0.02 0.00 0.00 55.97 54.83 2gai s LYS 395 Cb -0.05 -1.74 0.02 0.00 -0.52 0.00 0.00 37.83 35.54 2gai s LYS 395 CO -0.01 0.46 0.48 0.20 -0.92 0.00 0.00 175.35 175.56 2gai s GLY 396 N -1.03 -0.03 0.04 -3.33 0.00 -0.49 -0.98 107.32 101.50 2gai s GLY 396 Ca 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.53 2gai s GLY 396 CO 0.01 -0.34 -0.06 -1.08 0.00 0.00 0.00 173.10 171.63 2gai s THR 397 N -3.88 0.39 0.00 0.90 -1.32 -1.26 -0.87 115.64 109.60 2gai s THR 397 Ca 0.10 -1.06 -0.04 0.00 -1.21 0.00 0.00 61.69 59.48 2gai s THR 397 Cb -0.00 -0.53 -0.01 0.00 -1.51 0.00 0.00 72.50 70.45 2gai s THR 397 CO -0.03 -0.44 0.07 0.54 -2.21 0.00 0.00 174.62 172.55 2gai s VAL 398 N -1.50 0.08 0.10 5.08 0.11 -0.22 -4.93 120.40 119.13 2gai s VAL 398 Ca -0.11 -0.67 0.06 0.00 -2.93 0.00 0.00 61.98 58.33 2gai s VAL 398 Cb -0.09 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2gai s VAL 398 CO -0.00 -0.37 -0.04 -0.76 -3.33 0.00 0.00 175.10 170.59 2gai s LEU 399 N -1.21 3.27 -0.10 2.54 1.43 -0.37 -0.72 118.68 123.52 2gai s LEU 399 Ca -0.13 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2gai s LEU 399 Cb -0.07 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2gai s LEU 399 CO 0.00 0.17 -0.16 -0.75 0.23 0.00 0.00 176.35 175.85 2gai s LYS 400 N -2.31 2.19 0.05 1.70 2.20 0.57 -1.12 119.74 123.03 2gai s LYS 400 Ca 0.24 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.98 2gai s LYS 400 Cb -0.11 -1.82 -0.05 0.00 -1.51 0.00 0.00 37.83 34.33 2gai s LYS 400 CO 0.16 -0.01 1.16 0.21 -0.36 0.00 0.00 175.35 176.51 2gai s LYS 401 N 0.84 4.45 -0.22 4.03 2.20 -1.26 -0.55 119.74 129.24 2gai s LYS 401 Ca -0.10 1.71 -0.09 0.00 -0.36 0.00 0.00 55.97 57.14 2gai s LYS 401 Cb -0.15 -3.37 -0.10 0.00 -1.51 0.00 0.00 37.83 32.70 2gai s LYS 401 CO 0.01 -0.22 -0.26 -0.89 -0.36 0.00 0.00 175.35 173.62 2gai n ILE 402 N 3.92 1.20 -3.71 5.43 2.08 0.20 -4.91 119.36 123.58 2gai n ILE 402 Ca 0.08 -0.34 -0.15 0.00 0.56 0.00 0.00 62.75 62.91 2gai n ILE 402 Cb 0.47 -1.69 -0.15 0.00 -0.75 0.00 0.00 39.64 37.53 2gai n ILE 402 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 2gai s PHE 403 N -2.40 -0.21 0.22 1.39 5.36 -0.65 -4.98 117.98 116.71 2gai s PHE 403 Ca -0.30 0.60 0.12 0.00 -0.96 0.00 0.00 56.93 56.39 2gai s PHE 403 Cb 0.11 -0.13 0.33 0.00 -0.34 0.00 0.00 43.02 42.98 2gai s PHE 403 CO 0.40 -0.23 1.58 0.38 -1.46 0.00 0.00 175.22 175.90 2gai h ASP 404 N 7.75 0.00 0.00 6.13 2.03 -1.91 0.61 116.42 131.03 2gai h ASP 404 Ca -0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 2gai h ASP 404 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2gai h ASP 404 CO 0.29 0.62 0.00 0.61 -1.03 0.00 0.00 179.24 179.73 2gai n GLY 405 N 0.42 2.93 0.34 7.15 0.00 -1.26 -1.26 105.19 113.50 2gai n GLY 405 Ca -0.01 -0.07 0.21 0.00 0.00 0.00 0.00 46.02 46.16 2gai n GLY 405 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2gai h TYR 406 N 0.00 0.00 0.00 1.61 -0.00 -1.02 -1.86 116.97 115.71 2gai h TYR 406 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gai h TYR 406 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2gai h TYR 406 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 2gai n GLU 407 N -3.15 0.15 0.13 0.10 1.02 -0.39 -1.21 120.64 117.28 2gai n GLU 407 Ca -0.03 0.41 0.15 0.00 -0.02 0.00 0.00 57.16 57.67 2gai n GLU 407 Cb 0.11 -1.80 0.70 0.00 -0.02 0.00 0.00 31.44 30.43 2gai n GLU 407 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2gai h LYS 408 N 0.00 0.00 0.00 3.49 3.64 -1.48 -3.31 116.57 118.91 2gai h LYS 408 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 2gai h LYS 408 Cb 0.30 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2gai h LYS 408 CO 0.00 0.00 -1.93 0.28 -2.27 0.00 0.00 179.45 175.53 2gai n VAL 409 N -4.33 0.94 -3.56 2.00 0.31 -0.35 -4.90 118.33 108.43 2gai n VAL 409 Ca 0.04 -0.34 -0.41 0.00 -0.01 0.00 0.00 64.34 63.62 2gai n VAL 409 Cb 0.38 -1.16 -0.10 0.00 -0.91 0.00 0.00 33.84 32.05 2gai n VAL 409 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 2gai s TRP 410 N -2.32 3.31 0.09 3.52 -0.11 -0.70 -4.96 118.94 117.77 2gai s TRP 410 Ca -0.22 -1.34 -0.31 0.00 1.22 0.00 0.00 56.10 55.44 2gai s TRP 410 Cb 0.06 -2.93 -0.07 0.00 -1.50 0.00 0.00 33.47 29.03 2gai s TRP 410 CO 0.37 -0.81 1.39 0.15 -4.62 0.00 0.00 176.95 173.42 2gai s LYS 411 N 1.48 4.32 -0.02 5.86 -0.14 -1.26 -4.37 119.74 125.61 2gai s LYS 411 Ca 0.03 2.05 0.01 0.00 -1.36 0.00 0.00 55.97 56.69 2gai s LYS 411 Cb -0.23 -3.31 0.01 0.00 -1.68 0.00 0.00 37.83 32.63 2gai s LYS 411 CO 0.04 -0.45 -0.01 0.99 -0.76 0.00 0.00 175.35 175.16 2gai s THR 412 N 1.31 0.16 -0.09 2.17 2.01 -1.26 -5.12 115.64 114.81 2gai s THR 412 Ca 0.64 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.66 2gai s THR 412 Cb -0.36 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 2gai s THR 412 CO 0.30 0.10 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.61 2gai s GLU 413 N 0.53 2.99 0.08 4.92 0.41 -1.26 -5.11 118.70 121.26 2gai s GLU 413 Ca -0.05 -0.64 0.03 0.00 -0.41 0.00 0.00 54.97 53.90 2gai s GLU 413 Cb -0.08 -2.57 -0.03 0.00 -1.78 0.00 0.00 34.13 29.66 2gai s GLU 413 CO -0.01 0.45 -0.09 1.03 -0.49 0.00 0.00 175.26 176.15 2gai s ARG 414 N -0.26 0.77 -1.11 1.61 0.52 -1.26 -5.07 118.95 114.15 2gai s ARG 414 Ca 0.02 -1.10 -0.22 0.00 -0.52 0.00 0.00 55.73 53.91 2gai s ARG 414 Cb -0.13 -0.41 -0.01 0.00 0.52 0.00 0.00 34.95 34.92 2gai s ARG 414 CO 0.03 0.06 1.79 1.21 0.02 0.00 0.00 175.30 178.40 2gai s ASN 415 N -2.36 5.82 0.29 0.23 2.47 -1.26 -4.94 114.94 115.19 2gai s ASN 415 Ca 0.03 -1.57 -0.02 0.00 0.42 0.00 0.00 52.86 51.71 2gai s ASN 415 Cb -0.03 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 37.15 2gai s ASN 415 CO -0.01 -2.19 0.52 0.42 -3.72 0.00 0.00 177.10 172.12 2gai s THR 416 N 7.84 5.08 -2.65 -5.21 -4.23 -1.26 -1.24 115.64 113.97 2gai s THR 416 Ca 0.60 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2gai s THR 416 Cb -0.01 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2gai s THR 416 CO 0.04 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2gai n GLY 417 N -1.18 -1.05 3.08 3.99 0.00 -0.27 -4.81 105.19 104.95 2gai n GLY 417 Ca -0.03 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 2gai n GLY 417 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gai s GLU 418 N -1.06 0.77 -0.69 1.61 0.41 -1.26 -4.41 118.70 114.07 2gai s GLU 418 Ca 0.00 -0.59 0.01 0.00 -0.41 0.00 0.00 54.97 53.98 2gai s GLU 418 Cb 0.00 -0.73 0.17 0.00 -1.78 0.00 0.00 34.13 31.79 2gai s GLU 418 CO 0.00 0.18 0.50 0.12 -0.49 0.00 0.00 175.26 175.57 2gai s PHE 419 N -0.71 3.52 -0.28 1.61 5.36 -1.26 -4.95 117.98 121.28 2gai s PHE 419 Ca 0.00 -3.07 -0.04 0.00 -0.96 0.00 0.00 56.93 52.86 2gai s PHE 419 Cb -0.07 -2.99 -0.03 0.00 -0.34 0.00 0.00 43.02 39.59 2gai s PHE 419 CO 0.01 -0.71 2.95 -0.35 -1.46 0.00 0.00 175.22 175.66 2gai n PRO 420 N 2.68 2.17 -4.06 10.12 -0.04 -1.26 -4.86 135.00 139.76 2gai n PRO 420 Ca 0.14 -1.76 -0.11 0.00 -0.04 0.00 0.00 63.50 61.73 2gai n PRO 420 Cb 0.36 -2.01 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 2gai n PRO 420 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gai s PHE 421 N -0.80 0.57 0.23 0.54 0.08 -1.26 -5.17 117.98 112.17 2gai s PHE 421 Ca 0.57 -0.61 0.09 0.00 0.12 0.00 0.00 56.93 57.10 2gai s PHE 421 Cb 0.34 -0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 42.39 2gai s PHE 421 CO -0.12 -0.15 -0.02 -1.83 -0.10 0.00 0.00 175.22 173.00 2gai s GLU 422 N -2.03 2.26 0.14 0.44 -1.05 -1.26 -5.06 118.70 112.15 2gai s GLU 422 Ca -0.07 -1.31 -0.34 0.00 -0.15 0.00 0.00 54.97 53.09 2gai s GLU 422 Cb -0.07 -2.20 -0.16 0.00 -0.44 0.00 0.00 34.13 31.26 2gai s GLU 422 CO -0.01 0.40 1.23 0.39 0.95 0.00 0.00 175.26 178.22 2gai n GLU 423 N -0.51 1.18 0.00 -4.83 1.02 -1.26 -1.67 120.64 114.58 2gai n GLU 423 Ca -0.08 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2gai n GLU 423 Cb 0.57 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2gai n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gai n GLY 424 N 2.21 2.52 3.77 0.62 0.00 0.37 -4.98 105.19 109.69 2gai n GLY 424 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2gai n GLY 424 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gai s GLU 425 N -0.57 4.42 0.23 1.61 2.12 -0.67 -4.69 118.70 121.16 2gai s GLU 425 Ca 0.00 1.73 -0.18 0.00 0.36 0.00 0.00 54.97 56.88 2gai s GLU 425 Cb 0.00 -2.94 -0.08 0.00 0.26 0.00 0.00 34.13 31.37 2gai s GLU 425 CO 0.00 0.04 0.70 -1.54 -0.54 0.00 0.00 175.26 173.92 2gai s SER 426 N -1.10 6.98 -0.08 -1.70 1.04 -1.26 -0.79 113.70 116.78 2gai s SER 426 Ca 0.50 1.35 0.05 0.00 0.48 0.00 0.00 55.95 58.33 2gai s SER 426 Cb -0.29 -2.39 -0.00 0.00 0.10 0.00 0.00 66.02 63.43 2gai s SER 426 CO 0.37 -0.00 -0.24 0.54 0.98 0.00 0.00 173.24 174.89 2gai s VAL 427 N -1.60 2.00 -0.28 5.02 0.11 0.28 -4.98 120.40 120.95 2gai s VAL 427 Ca 0.44 -1.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.29 2gai s VAL 427 Cb -0.15 -1.71 0.10 0.00 -1.53 0.00 0.00 36.38 33.08 2gai s VAL 427 CO 0.20 0.55 0.82 -0.75 -3.33 0.00 0.00 175.10 172.59 2gai s LYS 428 N 0.18 0.63 0.44 1.54 2.20 -1.26 -1.80 119.74 121.67 2gai s LYS 428 Ca -0.13 0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 56.31 2gai s LYS 428 Cb -0.16 0.21 -0.06 0.00 -1.51 0.00 0.00 37.83 36.30 2gai s LYS 428 CO 0.07 -0.11 0.82 -1.25 -0.36 0.00 0.00 175.35 174.53 2gai s PRO 429 N 1.04 3.80 0.09 4.03 0.04 -1.26 -5.11 135.00 137.62 2gai s PRO 429 Ca -0.05 0.57 0.10 0.00 0.04 0.00 0.00 61.00 61.66 2gai s PRO 429 Cb -0.05 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 2gai s PRO 429 CO -0.12 -0.11 -0.27 0.14 0.04 0.00 0.00 177.00 176.69 2gai s VAL 430 N -2.47 2.19 -0.11 -0.36 -7.23 -0.60 -4.68 120.40 107.13 2gai s VAL 430 Ca 0.53 -1.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.16 2gai s VAL 430 Cb -0.10 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 34.94 2gai s VAL 430 CO 0.33 0.23 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.45 2gai s VAL 431 N -0.93 1.86 -0.08 1.32 1.01 -0.02 -4.61 120.40 118.94 2gai s VAL 431 Ca 0.13 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2gai s VAL 431 Cb -0.10 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2gai s VAL 431 CO 0.04 0.51 0.39 -0.69 0.00 0.00 0.00 175.10 175.35 2gai s VAL 432 N 0.67 5.16 -0.15 2.92 1.01 -1.26 -0.57 120.40 128.19 2gai s VAL 432 Ca -0.12 0.77 0.02 0.00 0.00 0.00 0.00 61.98 62.65 2gai s VAL 432 Cb -0.16 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2gai s VAL 432 CO 0.02 0.47 -0.21 -0.75 0.00 0.00 0.00 175.10 174.63 2gai s LYS 433 N -0.23 3.02 -0.15 2.72 2.20 0.32 -4.99 119.74 122.63 2gai s LYS 433 Ca 0.22 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2gai s LYS 433 Cb -0.15 -2.49 -0.00 0.00 -1.51 0.00 0.00 37.83 33.68 2gai s LYS 433 CO 0.10 -0.08 -0.16 0.42 -0.36 0.00 0.00 175.35 175.27 2gai s ILE 434 N 0.98 2.68 -0.07 5.43 1.01 -1.26 -0.90 121.20 129.06 2gai s ILE 434 Ca -0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 2gai s ILE 434 Cb -0.15 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.23 2gai s ILE 434 CO -0.06 0.52 -0.04 -0.70 0.00 0.00 0.00 174.94 174.66 2gai s GLU 435 N 0.71 0.96 0.13 2.79 2.12 -0.11 -4.99 118.70 120.30 2gai s GLU 435 Ca -0.07 -0.08 -0.30 0.00 0.36 0.00 0.00 54.97 54.88 2gai s GLU 435 Cb -0.16 -1.09 -0.07 0.00 0.26 0.00 0.00 34.13 33.08 2gai s GLU 435 CO 0.02 -0.19 1.19 -2.00 -0.54 0.00 0.00 175.26 173.73 2gai s GLU 436 N 1.46 4.47 0.27 4.30 2.12 -1.26 -0.07 118.70 129.99 2gai s GLU 436 Ca -0.02 1.82 0.03 0.00 0.36 0.00 0.00 54.97 57.16 2gai s GLU 436 Cb -0.13 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2gai s GLU 436 CO -0.03 -0.15 0.17 -0.65 -0.54 0.00 0.00 175.26 174.06 2gai s GLN 437 N 0.32 1.48 -0.02 4.30 -0.21 0.09 -4.92 119.66 120.71 2gai s GLN 437 Ca 0.55 -1.83 0.03 0.00 0.02 0.00 0.00 55.36 54.13 2gai s GLN 437 Cb -0.31 0.12 -0.00 0.00 1.00 0.00 0.00 33.01 33.82 2gai s GLN 437 CO 0.33 -0.47 -0.10 -1.21 -2.12 0.00 0.00 175.29 171.73 2gai s GLU 438 N -3.86 0.89 0.69 2.91 2.02 -1.26 -1.33 118.70 118.75 2gai s GLU 438 Ca 0.38 -0.33 -0.17 0.00 0.02 0.00 0.00 54.97 54.87 2gai s GLU 438 Cb 0.05 -0.84 0.01 0.00 0.10 0.00 0.00 34.13 33.45 2gai s GLU 438 CO 0.18 0.17 1.26 0.95 0.02 0.00 0.00 175.26 177.83 2gai s THR 439 N -0.03 2.11 0.12 3.63 -4.23 -0.33 -4.91 115.64 112.00 2gai s THR 439 Ca 0.00 0.06 0.10 0.00 -1.18 0.00 0.00 61.69 60.68 2gai s THR 439 Cb -0.06 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2gai s THR 439 CO 0.00 -0.02 -0.25 -0.54 -0.54 0.00 0.00 174.62 173.27 2gai s LYS 440 N -3.59 1.33 0.88 3.99 -0.14 -1.26 -4.43 119.74 116.52 2gai s LYS 440 Ca 0.79 -1.29 -0.13 0.00 -1.36 0.00 0.00 55.97 53.99 2gai s LYS 440 Cb -0.34 -1.76 0.12 0.00 -1.68 0.00 0.00 37.83 34.17 2gai s LYS 440 CO 0.42 0.42 1.17 -1.25 -0.76 0.00 0.00 175.35 175.34 2gai s PRO 441 N -1.99 1.40 0.44 -1.68 0.04 -1.26 -5.00 135.00 126.95 2gai s PRO 441 Ca 0.12 0.16 -0.23 0.00 0.04 0.00 0.00 61.00 61.09 2gai s PRO 441 Cb -0.10 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 2gai s PRO 441 CO 0.05 -1.99 0.79 1.63 0.04 0.00 0.00 177.00 177.52 2gai n LYS 442 N -3.60 0.94 -1.77 4.56 5.02 -1.26 -4.96 118.16 117.09 2gai n LYS 442 Ca 0.08 0.34 -0.32 0.00 -2.02 0.00 0.00 58.31 56.40 2gai n LYS 442 Cb 0.60 -1.80 0.03 0.00 -0.02 0.00 0.00 35.03 33.84 2gai n LYS 442 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gai s PRO 443 N -1.88 3.15 0.87 1.97 0.04 -1.26 -4.88 135.00 133.01 2gai s PRO 443 Ca 0.64 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 2gai s PRO 443 Cb -0.57 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.07 2gai s PRO 443 CO 0.56 -0.93 1.11 1.03 0.04 0.00 0.00 177.00 178.82 2gai s ARG 444 N -4.73 1.40 0.55 4.56 0.52 -1.26 -5.00 118.95 114.98 2gai s ARG 444 Ca 0.59 1.27 -0.18 0.00 -0.52 0.00 0.00 55.73 56.90 2gai s ARG 444 Cb -0.14 -1.79 -0.05 0.00 0.52 0.00 0.00 34.95 33.49 2gai s ARG 444 CO 0.49 -2.28 1.07 0.71 0.02 0.00 0.00 175.30 175.31 2gai s TYR 445 N -2.77 2.87 0.47 -0.53 2.02 -1.26 -4.84 117.35 113.31 2gai s TYR 445 Ca 0.64 1.55 0.07 0.00 -0.37 0.00 0.00 57.07 58.96 2gai s TYR 445 Cb -0.20 -3.11 0.01 0.00 -0.40 0.00 0.00 41.96 38.25 2gai s TYR 445 CO 0.58 -1.20 0.42 0.95 -1.57 0.00 0.00 175.55 174.73 2gai s THR 446 N -2.12 2.27 0.27 -0.71 -4.23 -1.26 -0.62 115.64 109.23 2gai s THR 446 Ca 0.67 -1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2gai s THR 446 Cb -0.19 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.28 2gai s THR 446 CO 0.30 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.91 2gai h GLU 447 N 0.86 1.07 -0.33 3.99 5.08 -1.97 0.48 114.58 123.77 2gai h GLU 447 Ca -0.39 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 2gai h GLU 447 Cb 1.28 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2gai h GLU 447 CO 0.56 0.71 -0.21 0.78 -1.00 0.00 0.00 179.01 179.85 2gai h GLY 448 N 1.11 0.78 2.00 -3.84 0.00 -1.89 -2.20 103.07 99.03 2gai h GLY 448 Ca 0.44 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2gai h GLY 448 CO -0.20 0.67 -0.11 1.48 0.00 0.00 0.00 176.54 178.38 2gai h SER 449 N 0.49 0.00 -0.48 0.19 4.64 -1.81 -1.69 113.55 114.89 2gai h SER 449 Ca 0.07 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 2gai h SER 449 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2gai h SER 449 CO 0.06 0.11 -0.13 0.25 -0.87 0.00 0.00 176.83 176.25 2gai h LEU 450 N 0.00 0.97 -0.44 5.97 5.85 -0.80 -2.35 115.31 124.50 2gai h LEU 450 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2gai h LEU 450 Cb 0.99 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2gai h LEU 450 CO 0.01 1.09 0.28 0.58 -0.34 0.00 0.00 178.44 180.06 2gai h VAL 451 N 0.86 1.12 -0.72 1.05 2.07 -0.91 -0.36 116.25 119.36 2gai h VAL 451 Ca 0.13 -0.25 0.11 0.00 0.82 0.00 0.00 66.70 67.51 2gai h VAL 451 Cb 0.68 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2gai h VAL 451 CO 0.05 0.12 0.33 0.50 0.02 0.00 0.00 177.57 178.59 2gai h LYS 452 N 0.59 0.52 -0.37 1.57 3.64 -1.15 -0.32 116.57 121.04 2gai h LYS 452 Ca 0.16 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2gai h LYS 452 Cb -0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2gai h LYS 452 CO -0.03 0.34 -0.26 1.49 -2.27 0.00 0.00 179.45 178.72 2gai h GLU 453 N 0.53 0.84 -0.62 1.90 4.57 -0.90 -0.45 114.58 120.44 2gai h GLU 453 Ca 0.37 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2gai h GLU 453 Cb 0.47 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2gai h GLU 453 CO -0.32 1.04 0.38 0.52 -1.18 0.00 0.00 179.01 179.45 2gai h MET 454 N 0.64 0.84 -0.38 1.92 2.86 -0.67 -1.25 114.93 118.89 2gai h MET 454 Ca 0.07 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gai h MET 454 Cb 0.84 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2gai h MET 454 CO 0.07 0.60 0.22 1.49 1.06 0.00 0.00 176.91 180.35 2gai h GLU 455 N 0.84 0.53 -0.55 1.72 4.81 -0.94 -1.24 114.58 119.75 2gai h GLU 455 Ca 0.22 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 2gai h GLU 455 Cb -0.03 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.17 2gai h GLU 455 CO -0.04 0.41 0.18 -0.09 -0.73 0.00 0.00 179.01 178.74 2gai h ARG 456 N 0.50 0.34 -0.01 1.92 2.43 -0.60 -2.54 114.38 116.43 2gai h ARG 456 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2gai h ARG 456 Cb 0.03 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2gai h ARG 456 CO -0.02 0.23 -0.26 1.28 -1.51 0.00 0.00 179.97 179.69 2gai n LEU 457 N -5.02 0.85 0.00 3.80 4.77 -0.51 -4.94 117.00 115.94 2gai n LEU 457 Ca 0.07 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2gai n LEU 457 Cb 0.24 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2gai n LEU 457 CO 0.23 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2gai n GLY 458 N 1.35 0.56 0.09 -0.72 0.00 -0.75 -4.76 105.19 100.96 2gai n GLY 458 Ca 0.12 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 2gai n GLY 458 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gai n ILE 459 N -2.79 1.57 -2.59 -0.61 -5.35 -0.54 -4.50 119.36 104.55 2gai n ILE 459 Ca 0.00 -0.80 -0.25 0.00 -0.27 0.00 0.00 62.75 61.43 2gai n ILE 459 Cb 0.00 -0.96 0.02 0.00 -1.74 0.00 0.00 39.64 36.96 2gai n ILE 459 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gai s GLY 460 N -5.22 1.59 0.17 3.28 0.00 -1.11 -4.93 107.32 101.11 2gai s GLY 460 Ca -0.07 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2gai s GLY 460 CO 0.82 -0.57 0.04 0.50 0.00 0.00 0.00 173.10 173.89 2gai s ARG 461 N -4.84 1.09 0.37 2.90 1.81 -1.26 -4.78 118.95 114.22 2gai s ARG 461 Ca 0.52 -1.53 0.16 0.00 -1.72 0.00 0.00 55.73 53.16 2gai s ARG 461 Cb -0.10 -0.06 1.06 0.00 -0.45 0.00 0.00 34.95 35.40 2gai s ARG 461 CO 0.43 -0.21 1.72 -1.35 -0.68 0.00 0.00 175.30 175.21 2gai h PRO 462 N 2.71 0.40 -0.00 3.54 0.11 -1.96 0.36 132.00 137.16 2gai h PRO 462 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gai h PRO 462 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gai h PRO 462 CO 0.61 0.27 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.50 2gai n SER 463 N -4.80 0.11 0.00 -2.05 3.41 -1.26 -4.21 113.62 104.83 2gai n SER 463 Ca 0.28 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2gai n SER 463 Cb 0.91 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2gai n SER 463 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gai n THR 464 N -1.24 0.00 0.15 6.66 -2.24 0.12 -4.66 114.28 113.06 2gai n THR 464 Ca 0.13 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 2gai n THR 464 Cb 0.26 0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 2gai n THR 464 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2gai h TYR 465 N 0.00 -1.10 -0.17 4.78 0.05 -1.49 -2.09 116.97 116.94 2gai h TYR 465 Ca 0.00 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.61 2gai h TYR 465 Cb 0.00 0.46 0.01 0.00 1.01 0.00 0.00 36.73 38.20 2gai h TYR 465 CO 0.00 -0.51 -0.65 0.00 -1.05 0.00 0.00 178.16 175.95 2gai h ALA 466 N -0.19 0.31 -0.32 3.88 0.00 -1.86 -2.82 119.26 118.26 2gai h ALA 466 Ca 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2gai h ALA 466 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2gai h ALA 466 CO -0.19 0.59 0.01 0.66 0.00 0.00 0.00 179.25 180.32 2gai h SER 467 N 0.46 0.45 -0.14 0.00 4.64 -1.82 -1.22 113.55 115.92 2gai h SER 467 Ca -0.03 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2gai h SER 467 Cb 1.27 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2gai h SER 467 CO 0.14 0.51 0.01 0.74 -0.87 0.00 0.00 176.83 177.35 2gai h THR 468 N 0.46 1.24 -0.14 2.95 2.02 -1.24 -1.34 112.91 116.86 2gai h THR 468 Ca 0.10 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2gai h THR 468 Cb 0.29 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2gai h THR 468 CO 0.01 0.23 0.03 0.40 0.37 0.00 0.00 175.52 176.56 2gai h ILE 469 N -0.02 1.20 -0.63 3.11 2.04 -1.26 -1.58 117.51 120.37 2gai h ILE 469 Ca 0.04 -0.65 0.11 0.00 1.00 0.00 0.00 64.86 65.36 2gai h ILE 469 Cb 0.34 1.37 -0.08 0.00 -0.74 0.00 0.00 36.82 37.71 2gai h ILE 469 CO 0.01 0.19 0.21 0.50 0.00 0.00 0.00 178.15 179.06 2gai h LYS 470 N 0.02 0.36 -0.57 2.37 3.64 -1.20 -1.90 116.57 119.30 2gai h LYS 470 Ca 0.04 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2gai h LYS 470 Cb 0.27 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2gai h LYS 470 CO 0.00 0.24 -0.06 1.25 -2.27 0.00 0.00 179.45 178.62 2gai h LEU 471 N 0.37 1.03 -0.98 5.20 6.46 -0.97 0.08 115.31 126.50 2gai h LEU 471 Ca 0.33 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2gai h LEU 471 Cb 0.44 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 2gai h LEU 471 CO -0.35 1.11 0.60 -0.07 -0.62 0.00 0.00 178.44 179.11 2gai h LEU 472 N 0.92 1.14 -0.15 2.25 3.38 -0.89 0.12 115.31 122.08 2gai h LEU 472 Ca 0.15 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2gai h LEU 472 Cb 0.62 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2gai h LEU 472 CO 0.04 0.86 -0.40 -0.07 0.09 0.00 0.00 178.44 178.95 2gai h LEU 473 N 1.32 0.62 -1.04 1.67 3.38 -1.11 -0.31 115.31 119.84 2gai h LEU 473 Ca 0.35 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2gai h LEU 473 Cb -0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2gai h LEU 473 CO -0.07 1.09 -0.12 0.78 0.09 0.00 0.00 178.44 180.21 2gai h ASN 474 N 0.18 0.53 0.97 -0.43 4.21 -0.56 -1.95 115.58 118.52 2gai h ASN 474 Ca -0.01 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.36 2gai h ASN 474 Cb 1.02 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2gai h ASN 474 CO 0.09 0.68 0.00 0.54 -1.29 0.00 0.00 177.43 177.45 2gai n ARG 475 N -4.19 0.04 -1.77 0.81 5.12 0.37 -4.92 116.66 112.12 2gai n ARG 475 Ca 0.01 0.08 -0.07 0.00 -1.93 0.00 0.00 57.85 55.94 2gai n ARG 475 Cb 0.33 -1.55 -0.01 0.00 -1.16 0.00 0.00 32.46 30.06 2gai n ARG 475 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gai n GLY 476 N 1.18 0.41 0.08 -0.13 0.00 -0.73 -4.93 105.19 101.06 2gai n GLY 476 Ca 0.06 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 2gai n GLY 476 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gai h TYR 477 N 0.00 0.00 -3.24 1.61 0.05 -1.30 -3.40 116.97 110.70 2gai h TYR 477 Ca -0.15 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.26 2gai h TYR 477 Cb 0.86 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.45 2gai h TYR 477 CO 0.18 0.89 -0.72 0.96 -1.05 0.00 0.00 178.16 178.43 2gai s ILE 478 N -2.90 1.34 -0.01 -2.88 -4.36 -1.10 -2.36 121.20 108.93 2gai s ILE 478 Ca 0.01 -2.11 0.03 0.00 -0.26 0.00 0.00 60.65 58.32 2gai s ILE 478 Cb 0.10 -1.91 -0.00 0.00 1.25 0.00 0.00 42.46 41.90 2gai s ILE 478 CO 0.80 -0.70 -0.09 -0.75 0.24 0.00 0.00 174.94 174.44 2gai s LYS 479 N -3.72 0.73 -0.19 0.37 2.20 0.31 -4.40 119.74 115.05 2gai s LYS 479 Ca 0.18 -0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.40 2gai s LYS 479 Cb 0.02 -0.70 -0.05 0.00 -1.51 0.00 0.00 37.83 35.59 2gai s LYS 479 CO 0.02 0.17 0.10 0.21 -0.36 0.00 0.00 175.35 175.49 2gai s LYS 480 N -0.14 4.08 -0.15 4.03 2.20 -1.26 -0.74 119.74 127.76 2gai s LYS 480 Ca 0.02 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 2gai s LYS 480 Cb -0.04 -3.31 0.05 0.00 -1.51 0.00 0.00 37.83 33.02 2gai s LYS 480 CO -0.00 0.29 0.05 0.42 -0.36 0.00 0.00 175.35 175.74 2gai s ILE 481 N 0.35 0.28 -1.45 5.43 1.01 -0.21 -4.81 121.20 121.80 2gai s ILE 481 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 2gai s ILE 481 Cb -0.12 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.66 2gai s ILE 481 CO -0.01 -0.11 0.76 0.54 0.00 0.00 0.00 174.94 176.12 2gai n ARG 482 N 5.15 -4.66 0.00 2.79 1.74 -1.26 -1.59 116.66 118.82 2gai n ARG 482 Ca -0.08 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2gai n ARG 482 Cb 0.48 -5.16 0.00 0.00 -1.02 0.00 0.00 32.46 26.77 2gai n ARG 482 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gai n GLY 483 N -1.68 2.40 3.89 -0.13 0.00 -1.26 -5.01 105.19 103.40 2gai n GLY 483 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2gai n GLY 483 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gai s TYR 484 N -2.57 3.45 -0.17 1.61 2.02 -0.62 -4.31 117.35 116.76 2gai s TYR 484 Ca 0.00 0.71 -0.07 0.00 -0.37 0.00 0.00 57.07 57.35 2gai s TYR 484 Cb 0.00 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 2gai s TYR 484 CO 0.00 0.29 0.06 -0.51 -1.57 0.00 0.00 175.55 173.82 2gai s LEU 485 N -2.98 3.80 0.03 -1.29 1.43 0.20 -1.05 118.68 118.83 2gai s LEU 485 Ca 0.45 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2gai s LEU 485 Cb -0.11 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2gai s LEU 485 CO 0.25 0.21 -0.22 -0.31 0.23 0.00 0.00 176.35 176.50 2gai s TYR 486 N 0.16 1.95 0.54 0.29 2.02 0.08 -4.42 117.35 117.97 2gai s TYR 486 Ca 0.04 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.19 2gai s TYR 486 Cb -0.12 -1.18 -0.06 0.00 -0.40 0.00 0.00 41.96 40.19 2gai s TYR 486 CO 0.01 0.08 1.03 -1.25 -1.57 0.00 0.00 175.55 173.85 2gai s PRO 487 N -1.07 3.62 0.51 -1.71 0.04 -1.26 -0.53 135.00 134.60 2gai s PRO 487 Ca 0.09 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.38 2gai s PRO 487 Cb -0.09 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2gai s PRO 487 CO 0.01 -0.57 0.41 0.95 0.04 0.00 0.00 177.00 177.84 2gai s THR 488 N -2.35 1.97 0.14 1.26 -4.23 -1.00 -1.89 115.64 109.54 2gai s THR 488 Ca 0.64 -1.44 -0.19 0.00 -1.18 0.00 0.00 61.69 59.51 2gai s THR 488 Cb -0.15 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.31 2gai s THR 488 CO 0.30 0.00 1.68 0.40 -0.54 0.00 0.00 174.62 176.46 2gai h ILE 489 N 0.83 0.69 -0.35 2.99 2.04 -0.45 0.72 117.51 123.97 2gai h ILE 489 Ca -0.38 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 2gai h ILE 489 Cb 1.29 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2gai h ILE 489 CO 0.57 0.00 -0.40 1.62 0.00 0.00 0.00 178.15 179.95 2gai h VAL 490 N -0.03 1.28 0.09 1.67 3.04 -1.08 -0.32 116.25 120.91 2gai h VAL 490 Ca 0.14 -1.57 -0.00 0.00 -1.01 0.00 0.00 66.70 64.25 2gai h VAL 490 Cb 0.23 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2gai h VAL 490 CO -0.30 0.52 -0.07 1.23 -1.01 0.00 0.00 177.57 177.94 2gai h GLY 491 N 0.84 -0.16 0.99 3.17 0.00 -1.66 0.14 103.07 106.39 2gai h GLY 491 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2gai h GLY 491 CO 0.09 -0.07 0.21 1.76 0.00 0.00 0.00 176.54 178.53 2gai h SER 492 N -0.17 0.36 -0.28 0.19 0.02 -0.77 -0.17 113.55 112.73 2gai h SER 492 Ca -0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2gai h SER 492 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2gai h SER 492 CO -0.00 0.26 0.01 0.58 -1.14 0.00 0.00 176.83 176.54 2gai h VAL 493 N 0.43 1.25 -0.34 2.27 2.07 -0.88 -0.55 116.25 120.51 2gai h VAL 493 Ca 0.12 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2gai h VAL 493 Cb -0.04 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2gai h VAL 493 CO -0.03 0.29 0.17 0.58 0.02 0.00 0.00 177.57 178.60 2gai h VAL 494 N 0.28 0.99 -0.75 2.57 2.07 -0.93 -2.18 116.25 118.29 2gai h VAL 494 Ca 0.08 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2gai h VAL 494 Cb 0.41 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2gai h VAL 494 CO 0.01 0.06 0.34 -0.03 0.02 0.00 0.00 177.57 177.98 2gai h MET 495 N 0.35 1.09 -0.65 1.57 -1.53 -0.86 -1.54 114.93 113.36 2gai h MET 495 Ca 0.14 -0.16 -0.06 0.00 -3.44 0.00 0.00 59.70 56.18 2gai h MET 495 Cb 0.05 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 30.88 2gai h MET 495 CO -0.09 0.85 0.17 0.22 0.14 0.00 0.00 176.91 178.19 2gai h ASP 496 N 1.07 0.97 0.27 1.39 3.58 -0.90 0.46 116.42 123.27 2gai h ASP 496 Ca 0.26 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2gai h ASP 496 Cb 0.14 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2gai h ASP 496 CO -0.03 0.95 -0.16 0.22 -2.88 0.00 0.00 179.24 177.34 2gai h TYR 497 N 0.95 -0.42 -0.66 0.28 3.20 -0.95 -1.79 116.97 117.58 2gai h TYR 497 Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2gai h TYR 497 Cb 0.35 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2gai h TYR 497 CO 0.03 -0.25 0.41 -0.07 -1.64 0.00 0.00 178.16 176.64 2gai h LEU 498 N -0.41 0.68 -0.91 2.82 3.38 -1.05 -1.70 115.31 118.12 2gai h LEU 498 Ca -0.03 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2gai h LEU 498 Cb 0.34 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2gai h LEU 498 CO 0.03 0.48 0.56 -0.33 0.09 0.00 0.00 178.44 179.26 2gai h GLU 499 N 0.82 0.95 -0.33 1.13 5.08 -0.83 0.12 114.58 121.52 2gai h GLU 499 Ca 0.27 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 2gai h GLU 499 Cb 0.01 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2gai h GLU 499 CO -0.10 0.63 -0.41 0.87 -1.00 0.00 0.00 179.01 178.99 2gai h LYS 500 N 0.98 0.86 0.00 2.33 1.57 -0.52 -3.21 116.57 118.58 2gai h LYS 500 Ca 0.41 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2gai h LYS 500 Cb 0.27 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gai h LYS 500 CO -0.21 1.13 -1.65 1.63 -0.57 0.00 0.00 179.45 179.79 2gai n LYS 501 N -4.09 0.64 -2.46 3.15 4.76 -0.72 -4.62 118.16 114.82 2gai n LYS 501 Ca -0.03 -0.13 -0.05 0.00 -2.87 0.00 0.00 58.31 55.22 2gai n LYS 501 Cb 0.56 -1.38 0.05 0.00 -1.84 0.00 0.00 35.03 32.41 2gai n LYS 501 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2gai n TYR 502 N -2.00 1.48 -0.06 2.13 4.01 0.43 -4.87 117.16 118.27 2gai n TYR 502 Ca -0.02 -2.01 -0.08 0.00 -0.16 0.00 0.00 57.90 55.63 2gai n TYR 502 Cb 0.41 -0.25 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 2gai n TYR 502 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2gai h SER 503 N 2.33 -1.00 0.34 7.72 0.87 -1.56 -0.10 113.55 122.15 2gai h SER 503 Ca -0.02 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2gai h SER 503 Cb 1.38 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 63.74 2gai h SER 503 CO 0.31 -0.23 -0.18 0.44 -0.53 0.00 0.00 176.83 176.64 2gai h ASP 504 N -0.24 -0.43 -0.95 6.23 3.32 -1.92 -3.01 116.42 119.42 2gai h ASP 504 Ca 0.03 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.24 2gai h ASP 504 Cb 0.33 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.92 2gai h ASP 504 CO -0.31 -0.29 0.60 0.58 -1.72 0.00 0.00 179.24 178.10 2gai h VAL 505 N -0.48 0.85 -0.40 -1.35 2.07 -1.86 -2.15 116.25 112.93 2gai h VAL 505 Ca -0.04 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2gai h VAL 505 Cb 0.37 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2gai h VAL 505 CO 0.06 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.13 2gai n VAL 506 N -4.61 0.52 -1.54 2.57 0.24 -0.08 -4.64 118.33 110.80 2gai n VAL 506 Ca 0.19 -0.71 -0.33 0.00 -2.04 0.00 0.00 64.34 61.44 2gai n VAL 506 Cb 0.44 0.83 0.08 0.00 -1.47 0.00 0.00 33.84 33.72 2gai n VAL 506 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2gai s SER 507 N -1.43 4.58 0.18 -1.34 1.04 -0.81 -4.41 113.70 111.51 2gai s SER 507 Ca 0.39 2.14 -0.12 0.00 0.48 0.00 0.00 55.95 58.84 2gai s SER 507 Cb 0.22 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.95 2gai s SER 507 CO 0.31 -2.00 1.76 0.58 0.98 0.00 0.00 173.24 174.87 2gai h VAL 508 N -0.28 0.87 -0.33 5.02 2.07 -1.89 -1.41 116.25 120.30 2gai h VAL 508 Ca -0.47 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 66.95 2gai h VAL 508 Cb 1.27 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2gai h VAL 508 CO 0.51 0.07 0.13 -1.28 0.02 0.00 0.00 177.57 177.03 2gai h SER 509 N 0.41 0.16 0.07 0.57 0.87 -1.92 -0.39 113.55 113.33 2gai h SER 509 Ca 0.24 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 2gai h SER 509 Cb 0.23 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2gai h SER 509 CO -0.22 0.13 -0.42 0.15 -0.53 0.00 0.00 176.83 175.95 2gai h PHE 510 N 0.29 0.52 -0.26 2.24 3.57 -1.71 -1.30 116.94 120.28 2gai h PHE 510 Ca 0.15 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2gai h PHE 510 Cb 0.10 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2gai h PHE 510 CO -0.13 0.79 0.10 1.15 -2.23 0.00 0.00 178.31 177.99 2gai h THR 511 N 0.36 1.17 -0.80 4.41 2.02 -0.93 -1.34 112.91 117.81 2gai h THR 511 Ca 0.03 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2gai h THR 511 Cb 0.88 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 2gai h THR 511 CO 0.07 0.17 0.49 0.00 0.37 0.00 0.00 175.52 176.63 2gai h ALA 512 N 0.95 1.01 -0.78 6.16 0.00 -0.92 -1.04 119.26 124.64 2gai h ALA 512 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gai h ALA 512 Cb 0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2gai h ALA 512 CO -0.01 0.47 0.43 1.49 0.00 0.00 0.00 179.25 181.62 2gai h GLU 513 N 1.09 1.09 -0.53 0.00 4.81 -1.07 -1.08 114.58 118.89 2gai h GLU 513 Ca 0.29 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 2gai h GLU 513 Cb -0.06 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 2gai h GLU 513 CO -0.06 0.81 -0.15 0.52 -0.73 0.00 0.00 179.01 179.40 2gai h MET 514 N 1.08 1.03 -0.62 1.92 2.86 -0.74 -0.45 114.93 120.01 2gai h MET 514 Ca 0.27 -0.41 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2gai h MET 514 Cb 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2gai h MET 514 CO -0.04 1.10 0.12 0.93 1.06 0.00 0.00 176.91 180.07 2gai h GLU 515 N 0.91 1.01 -0.65 1.72 4.39 -0.88 -0.47 114.58 120.61 2gai h GLU 515 Ca 0.13 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 2gai h GLU 515 Cb 0.73 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2gai h GLU 515 CO 0.06 0.94 0.28 -0.22 -1.16 0.00 0.00 179.01 178.90 2gai h LYS 516 N 0.93 0.96 -0.93 2.33 3.64 -1.03 -1.67 116.57 120.80 2gai h LYS 516 Ca 0.19 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2gai h LYS 516 Cb 0.40 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 2gai h LYS 516 CO 0.01 0.79 0.60 -0.44 -2.27 0.00 0.00 179.45 178.14 2gai h ASP 517 N 0.91 0.95 0.34 4.20 3.32 -0.46 -0.48 116.42 125.20 2gai h ASP 517 Ca 0.22 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.11 2gai h ASP 517 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2gai h ASP 517 CO -0.02 0.62 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.38 2gai h LEU 518 N 1.08 0.34 -0.44 1.55 3.38 -0.65 -0.37 115.31 120.21 2gai h LEU 518 Ca 0.39 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2gai h LEU 518 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2gai h LEU 518 CO -0.14 0.91 0.26 0.44 0.09 0.00 0.00 178.44 180.00 2gai h ASP 519 N 0.21 0.53 -0.62 -0.43 3.32 -0.74 -1.36 116.42 117.32 2gai h ASP 519 Ca -0.02 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2gai h ASP 519 Cb 1.21 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2gai h ASP 519 CO 0.11 0.43 0.35 -0.33 -1.72 0.00 0.00 179.24 178.08 2gai h GLU 520 N 0.58 0.89 -0.60 3.56 5.08 -0.76 -1.01 114.58 122.31 2gai h GLU 520 Ca 0.16 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2gai h GLU 520 Cb 0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2gai h GLU 520 CO -0.03 0.66 0.29 0.28 -1.00 0.00 0.00 179.01 179.21 2gai h VAL 521 N 0.89 1.21 -0.63 3.13 2.07 -0.69 0.11 116.25 122.34 2gai h VAL 521 Ca 0.23 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2gai h VAL 521 Cb 0.03 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2gai h VAL 521 CO -0.04 0.24 0.35 -0.08 0.02 0.00 0.00 177.57 178.07 2gai h GLU 522 N 0.81 0.88 0.00 1.57 4.81 -0.65 -2.10 114.58 119.91 2gai h GLU 522 Ca 0.20 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2gai h GLU 522 Cb 0.12 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2gai h GLU 522 CO -0.03 0.66 0.00 1.04 -0.73 0.00 0.00 179.01 179.95 2gai n GLN 523 N -4.56 0.59 -2.14 1.92 6.02 -0.44 -4.01 117.38 114.77 2gai n GLN 523 Ca 0.05 0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.95 2gai n GLN 523 Cb 0.08 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.83 2gai n GLN 523 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gai n GLY 524 N 0.93 0.02 0.08 1.08 0.00 -0.76 -4.95 105.19 101.59 2gai n GLY 524 Ca 0.16 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.80 2gai n GLY 524 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gai n LYS 525 N -2.03 1.26 -3.73 1.61 5.02 0.31 -4.95 118.16 115.66 2gai n LYS 525 Ca -0.12 -0.17 -0.13 0.00 -2.02 0.00 0.00 58.31 55.87 2gai n LYS 525 Cb 0.58 -1.33 -0.08 0.00 -0.02 0.00 0.00 35.03 34.18 2gai n LYS 525 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gai s LYS 526 N -2.56 0.78 0.14 1.97 1.02 -1.15 -4.93 119.74 115.01 2gai s LYS 526 Ca 0.08 -0.29 -0.13 0.00 0.02 0.00 0.00 55.97 55.66 2gai s LYS 526 Cb 0.14 0.34 -0.07 0.00 -0.52 0.00 0.00 37.83 37.72 2gai s LYS 526 CO 0.67 -0.24 0.51 0.95 -0.92 0.00 0.00 175.35 176.33 2gai s THR 527 N -1.88 4.92 0.19 2.17 -4.23 -1.26 -3.95 115.64 111.61 2gai s THR 527 Ca -0.09 0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 60.97 2gai s THR 527 Cb -0.03 -3.70 0.15 0.00 1.34 0.00 0.00 72.50 70.27 2gai s THR 527 CO 0.01 0.21 1.66 -2.24 -0.54 0.00 0.00 174.62 173.73 2gai h ASP 528 N 3.46 -0.33 -0.73 3.99 2.03 -1.92 -2.55 116.42 120.37 2gai h ASP 528 Ca -0.48 0.14 0.06 0.00 -0.73 0.00 0.00 57.03 56.01 2gai h ASP 528 Cb 1.19 0.27 -0.06 0.00 -0.83 0.00 0.00 39.33 39.90 2gai h ASP 528 CO 0.66 -0.12 0.43 0.11 -1.03 0.00 0.00 179.24 179.29 2gai h LYS 529 N 0.07 0.76 -0.43 4.15 1.79 -1.94 0.10 116.57 121.07 2gai h LYS 529 Ca 0.26 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.66 2gai h LYS 529 Cb 0.41 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2gai h LYS 529 CO -0.48 0.50 0.15 0.82 -1.08 0.00 0.00 179.45 179.36 2gai h ILE 530 N 0.79 1.21 0.06 1.86 2.04 -1.90 -0.44 117.51 121.12 2gai h ILE 530 Ca 0.32 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2gai h ILE 530 Cb 0.17 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2gai h ILE 530 CO -0.17 0.24 -0.03 0.58 0.00 0.00 0.00 178.15 178.77 2gai h VAL 531 N 0.54 0.95 -0.61 1.67 2.07 -1.03 -2.21 116.25 117.63 2gai h VAL 531 Ca 0.14 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2gai h VAL 531 Cb 0.23 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2gai h VAL 531 CO -0.01 0.01 0.29 -0.07 0.02 0.00 0.00 177.57 177.81 2gai h LEU 532 N -0.09 0.81 -1.03 2.57 3.38 -0.74 -2.35 115.31 117.86 2gai h LEU 532 Ca -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2gai h LEU 532 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2gai h LEU 532 CO 0.01 0.71 0.22 0.03 0.09 0.00 0.00 178.44 179.51 2gai h ARG 533 N 0.84 0.92 0.11 1.13 3.08 -1.02 -1.19 114.38 118.26 2gai h ARG 533 Ca 0.21 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2gai h ARG 533 Cb 0.12 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2gai h ARG 533 CO -0.03 0.77 -0.06 1.49 -1.07 0.00 0.00 179.97 181.08 2gai h GLU 534 N 0.90 -0.15 0.11 0.04 4.81 -1.18 -1.49 114.58 117.62 2gai h GLU 534 Ca 0.21 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2gai h GLU 534 Cb 0.21 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2gai h GLU 534 CO -0.01 0.07 -0.24 0.35 -0.73 0.00 0.00 179.01 178.44 2gai h PHE 535 N -0.35 -0.65 -0.51 0.92 3.57 -1.35 -2.24 116.94 116.33 2gai h PHE 535 Ca -0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gai h PHE 535 Cb 0.29 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2gai h PHE 535 CO -0.01 -0.34 0.32 -0.92 -2.23 0.00 0.00 178.31 175.13 2gai h TYR 536 N -0.44 0.65 0.13 0.41 3.20 -1.19 0.26 116.97 119.98 2gai h TYR 536 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2gai h TYR 536 Cb 0.47 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2gai h TYR 536 CO -0.23 0.42 -0.06 1.49 -1.64 0.00 0.00 178.16 178.14 2gai h GLU 537 N 0.69 -0.17 -0.22 1.82 4.57 -0.97 0.74 114.58 121.05 2gai h GLU 537 Ca 0.18 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2gai h GLU 537 Cb -0.05 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2gai h GLU 537 CO -0.04 -0.11 0.10 0.77 -1.18 0.00 0.00 179.01 178.55 2gai h SER 538 N -0.17 0.29 0.07 1.04 0.02 -0.74 -2.77 113.55 111.28 2gai h SER 538 Ca -0.02 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2gai h SER 538 Cb 0.13 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2gai h SER 538 CO 0.03 0.35 -0.03 0.15 -1.14 0.00 0.00 176.83 176.18 2gai h PHE 539 N 0.21 -0.08 0.00 3.45 3.57 -0.48 -3.26 116.94 120.34 2gai h PHE 539 Ca 0.07 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2gai h PHE 539 Cb 0.14 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2gai h PHE 539 CO -0.02 0.15 -0.26 0.66 -2.23 0.00 0.00 178.31 176.61 2gai h SER 540 N -0.31 0.00 0.97 0.41 4.64 -0.88 -0.46 113.55 117.93 2gai h SER 540 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gai h SER 540 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2gai h SER 540 CO 0.02 0.26 0.00 0.77 -0.87 0.00 0.00 176.83 177.01 2gai h SER 541 N 0.00 0.00 0.00 4.97 4.64 -1.53 -3.24 113.55 118.39 2gai h SER 541 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gai h SER 541 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2gai h SER 541 CO 0.03 0.00 -1.15 1.33 -0.87 0.00 0.00 176.83 176.17 2gai n VAL 542 N -2.80 0.00 -1.87 0.95 0.24 -0.88 -5.03 118.33 108.95 2gai n VAL 542 Ca 0.01 -0.12 -0.42 0.00 -2.04 0.00 0.00 64.34 61.77 2gai n VAL 542 Cb 0.29 0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 2gai n VAL 542 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gai s PHE 543 N -2.26 1.67 -0.37 6.34 5.36 -0.23 -4.96 117.98 123.52 2gai s PHE 543 Ca -0.01 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.04 2gai s PHE 543 Cb 0.03 -4.04 0.10 0.00 -0.34 0.00 0.00 43.02 38.77 2gai s PHE 543 CO 0.19 -4.27 0.13 0.34 -1.46 0.00 0.00 175.22 170.15 2gai s ASP 544 N 4.50 5.06 0.38 6.13 2.15 -1.26 -4.98 116.67 128.65 2gai s ASP 544 Ca 0.81 -1.96 0.12 0.00 0.43 0.00 0.00 52.55 51.95 2gai s ASP 544 Cb -0.35 -1.75 0.77 0.00 -0.30 0.00 0.00 42.92 41.29 2gai s ASP 544 CO 0.34 -0.46 1.86 0.08 -0.17 0.00 0.00 175.17 176.82 2gai h ARG 545 N 7.92 0.04 -0.91 4.34 0.11 -1.93 -3.19 114.38 120.76 2gai h ARG 545 Ca -0.12 -0.01 -0.23 0.00 0.10 0.00 0.00 59.98 59.72 2gai h ARG 545 Cb 1.04 -0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.98 2gai h ARG 545 CO 0.62 0.35 0.29 0.09 0.10 0.00 0.00 179.97 181.42 2gai n ASN 546 N -4.16 3.70 -4.67 0.08 3.02 -1.26 -4.81 115.26 107.16 2gai n ASN 546 Ca -0.02 -2.91 -0.43 0.00 -0.03 0.00 0.00 54.58 51.20 2gai n ASN 546 Cb 0.36 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 2gai n ASN 546 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gai s ASP 547 N -0.51 6.97 -0.11 6.41 2.15 -1.21 -5.01 116.67 125.36 2gai s ASP 547 Ca 0.37 1.75 0.02 0.00 0.43 0.00 0.00 52.55 55.12 2gai s ASP 547 Cb 0.30 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.37 2gai s ASP 547 CO 0.08 -0.71 -0.17 -0.60 -0.17 0.00 0.00 175.17 173.61 2gai s ARG 548 N 3.07 3.19 -0.24 4.34 3.00 -1.26 -4.89 118.95 126.16 2gai s ARG 548 Ca 0.56 -0.75 -0.03 0.00 -1.00 0.00 0.00 55.73 54.51 2gai s ARG 548 Cb -0.23 -2.50 0.08 0.00 0.00 0.00 0.00 34.95 32.30 2gai s ARG 548 CO 0.18 0.24 0.08 0.42 0.00 0.00 0.00 175.30 176.21 2gai s ILE 549 N 0.25 0.44 -0.52 4.11 -1.09 -1.26 -5.10 121.20 118.02 2gai s ILE 549 Ca -0.11 -0.79 -0.28 0.00 -2.23 0.00 0.00 60.65 57.23 2gai s ILE 549 Cb -0.16 -1.15 0.02 0.00 -1.58 0.00 0.00 42.46 39.59 2gai s ILE 549 CO 0.06 -0.45 1.26 -0.69 -1.23 0.00 0.00 174.94 173.89 2gai s VAL 550 N 1.87 4.00 0.05 2.92 1.01 -1.26 -4.93 120.40 124.06 2gai s VAL 550 Ca 0.04 0.95 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 2gai s VAL 550 Cb -0.17 -4.55 -0.08 0.00 0.00 0.00 0.00 36.38 31.59 2gai s VAL 550 CO -0.19 -1.12 1.63 -0.69 0.00 0.00 0.00 175.10 174.74 2gai s VAL 551 N 5.14 3.16 -0.39 2.92 1.01 -1.26 -4.96 120.40 126.01 2gai s VAL 551 Ca 0.49 0.56 0.06 0.00 0.00 0.00 0.00 61.98 63.09 2gai s VAL 551 Cb -0.09 -3.36 0.18 0.00 0.00 0.00 0.00 36.38 33.11 2gai s VAL 551 CO 0.28 -0.01 0.68 -0.62 0.00 0.00 0.00 175.10 175.44 2gai s ASP 552 N 2.48 -1.38 -0.02 3.32 2.15 -1.22 -4.16 116.67 117.84 2gai s ASP 552 Ca 0.73 -0.65 0.07 0.00 0.43 0.00 0.00 52.55 53.13 2gai s ASP 552 Cb -0.38 1.77 -0.02 0.00 -0.30 0.00 0.00 42.92 43.99 2gai s ASP 552 CO 0.32 -0.16 -0.23 -0.36 -0.17 0.00 0.00 175.17 174.57 2gai s PHE 553 N 1.92 2.44 0.69 -5.34 0.08 -0.94 -4.94 117.98 111.89 2gai s PHE 553 Ca 0.16 -0.35 -0.15 0.00 0.12 0.00 0.00 56.93 56.70 2gai s PHE 553 Cb -0.03 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.92 2gai s PHE 553 CO -0.09 0.06 1.15 -1.25 -0.10 0.00 0.00 175.22 174.99 2gai s PRO 554 N -0.77 2.50 0.35 0.24 0.04 -1.26 -0.87 135.00 135.24 2gai s PRO 554 Ca 0.11 1.55 0.04 0.00 0.04 0.00 0.00 61.00 62.74 2gai s PRO 554 Cb -0.10 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2gai s PRO 554 CO 0.00 -1.51 0.14 0.95 0.04 0.00 0.00 177.00 176.63 2gai s THR 555 N -2.19 0.52 -1.56 1.26 -4.23 -1.12 -1.08 115.64 107.24 2gai s THR 555 Ca 0.70 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.32 2gai s THR 555 Cb -0.24 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.51 2gai s THR 555 CO 0.43 0.00 1.26 -0.46 -0.54 0.00 0.00 174.62 175.31 2gai n ASN 556 N -1.11 2.61 -4.83 3.99 6.94 -0.90 -4.75 115.26 117.21 2gai n ASN 556 Ca -0.02 -2.16 -0.33 0.00 -0.02 0.00 0.00 54.58 52.05 2gai n ASN 556 Cb 0.65 -0.37 -0.06 0.00 -2.36 0.00 0.00 39.78 37.63 2gai n ASN 556 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2gai s GLN 557 N -1.62 3.19 0.06 -3.83 -1.52 -1.26 -4.96 119.66 109.73 2gai s GLN 557 Ca 0.28 -0.44 0.07 0.00 -1.95 0.00 0.00 55.36 53.32 2gai s GLN 557 Cb 0.17 -2.94 -0.03 0.00 -0.22 0.00 0.00 33.01 29.99 2gai s GLN 557 CO 0.15 0.65 -0.19 0.15 -0.25 0.00 0.00 175.29 175.80 2gai s LYS 558 N -1.86 1.19 0.46 2.91 1.02 -1.26 -0.16 119.74 122.04 2gai s LYS 558 Ca 0.25 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.28 2gai s LYS 558 Cb -0.12 -1.33 0.09 0.00 -0.52 0.00 0.00 37.83 35.94 2gai s LYS 558 CO 0.16 0.33 0.63 0.00 -0.92 0.00 0.00 175.35 175.55 2gai h SER 560 N -0.20 1.03 0.00 0.00 0.02 -1.99 -2.87 113.55 109.54 2gai h SER 560 Ca -0.21 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2gai h SER 560 Cb 0.85 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2gai h SER 560 CO 0.25 0.71 0.00 0.00 -1.14 0.00 0.00 176.83 176.65 2gai n GLY 562 N 0.74 1.68 3.79 0.00 0.00 -1.08 -5.07 105.19 105.24 2gai n GLY 562 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2gai n GLY 562 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gai s LYS 563 N -0.96 2.82 0.37 1.61 -0.14 -1.26 -4.79 119.74 117.39 2gai s LYS 563 Ca 0.00 1.22 -0.24 0.00 -1.36 0.00 0.00 55.97 55.59 2gai s LYS 563 Cb 0.00 -1.96 -0.10 0.00 -1.68 0.00 0.00 37.83 34.09 2gai s LYS 563 CO 0.00 -1.21 0.98 -1.21 -0.76 0.00 0.00 175.35 173.15 2gai s GLU 564 N -4.44 4.37 0.34 1.68 2.02 -1.26 -1.80 118.70 119.60 2gai s GLU 564 Ca 0.63 1.35 -0.02 0.00 0.02 0.00 0.00 54.97 56.96 2gai s GLU 564 Cb -0.17 -2.59 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2gai s GLU 564 CO 0.46 0.07 0.57 -1.64 0.02 0.00 0.00 175.26 174.74 2gai s MET 565 N -2.43 3.53 0.06 1.61 -1.94 0.77 -4.70 119.30 116.21 2gai s MET 565 Ca 0.55 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 54.42 2gai s MET 565 Cb -0.18 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 34.00 2gai s MET 565 CO 0.23 0.13 -0.21 1.03 -0.01 0.00 0.00 175.02 176.19 2gai s ARG 566 N -4.15 1.31 -0.05 2.03 0.52 0.00 -2.79 118.95 115.82 2gai s ARG 566 Ca 0.42 -1.02 -0.18 0.00 -0.52 0.00 0.00 55.73 54.43 2gai s ARG 566 Cb -0.10 -1.48 -0.05 0.00 0.52 0.00 0.00 34.95 33.84 2gai s ARG 566 CO 0.35 0.37 0.49 -1.17 0.02 0.00 0.00 175.30 175.36 2gai s LEU 567 N -1.42 4.37 0.30 2.53 2.96 -0.05 -1.51 118.68 125.85 2gai s LEU 567 Ca 0.07 0.95 0.03 0.00 -0.22 0.00 0.00 54.13 54.96 2gai s LEU 567 Cb -0.09 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 2gai s LEU 567 CO 0.03 0.12 0.13 -0.44 -1.32 0.00 0.00 176.35 174.87 2gai s SER 568 N -0.07 1.55 -0.05 3.68 0.01 0.99 -2.23 113.70 117.58 2gai s SER 568 Ca 0.27 -1.50 -0.02 0.00 1.31 0.00 0.00 55.95 56.01 2gai s SER 568 Cb -0.16 0.30 0.03 0.00 0.21 0.00 0.00 66.02 66.40 2gai s SER 568 CO 0.13 -0.83 0.08 0.12 0.41 0.00 0.00 173.24 173.16 2gai s PHE 569 N -3.62 -0.04 0.00 2.43 5.36 -1.26 -1.01 117.98 119.85 2gai s PHE 569 Ca 0.36 0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 2gai s PHE 569 Cb 0.06 -0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.48 2gai s PHE 569 CO 0.16 -0.16 0.00 0.41 -1.46 0.00 0.00 175.22 174.17 2gai n GLY 570 N 4.62 6.31 0.18 13.12 0.00 0.28 -4.86 105.19 124.85 2gai n GLY 570 Ca -0.18 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.17 2gai n GLY 570 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gai h LYS 571 N 0.00 0.00 -1.02 1.61 2.10 -2.01 -1.17 116.57 116.07 2gai h LYS 571 Ca 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 2gai h LYS 571 Cb 0.00 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 31.06 2gai h LYS 571 CO 0.00 0.38 0.61 0.66 -2.00 0.00 0.00 179.45 179.10 2gai n TYR 572 N -4.07 2.71 -4.27 0.07 4.02 -1.26 -5.07 117.16 109.29 2gai n TYR 572 Ca -0.02 -1.87 0.00 0.00 -0.01 0.00 0.00 57.90 56.00 2gai n TYR 572 Cb 0.41 -0.95 0.00 0.00 -0.02 0.00 0.00 39.34 38.79 2gai n TYR 572 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gai n GLY 573 N -0.88 -0.12 3.77 2.72 0.00 -0.45 -4.91 105.19 105.33 2gai n GLY 573 Ca 0.53 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2gai n GLY 573 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gai s PHE 574 N 0.00 3.12 0.13 1.61 0.08 -1.26 -0.56 117.98 121.10 2gai s PHE 574 Ca 0.00 1.52 -0.15 0.00 0.12 0.00 0.00 56.93 58.42 2gai s PHE 574 Cb 0.00 -3.49 0.03 0.00 -0.57 0.00 0.00 43.02 38.99 2gai s PHE 574 CO 0.00 -1.44 0.38 1.52 -0.10 0.00 0.00 175.22 175.59 2gai s TYR 575 N -1.27 -0.15 0.06 0.36 -0.85 -0.18 -1.77 117.35 113.55 2gai s TYR 575 Ca 0.53 -0.18 0.03 0.00 -0.52 0.00 0.00 57.07 56.92 2gai s TYR 575 Cb -0.34 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.18 2gai s TYR 575 CO 0.44 -0.70 0.06 -0.51 -1.52 0.00 0.00 175.55 173.32 2gai s LEU 576 N -2.82 3.72 -0.05 -3.49 1.43 0.82 -0.01 118.68 118.29 2gai s LEU 576 Ca 0.04 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 2gai s LEU 576 Cb 0.02 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.91 2gai s LEU 576 CO -0.11 0.20 0.32 -1.59 0.23 0.00 0.00 176.35 175.39 2gai s LYS 577 N -2.20 0.59 0.09 1.70 -2.85 -0.57 -1.77 119.74 114.73 2gai s LYS 577 Ca 0.27 -0.01 0.04 0.00 -1.00 0.00 0.00 55.97 55.27 2gai s LYS 577 Cb -0.12 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 35.88 2gai s LYS 577 CO 0.19 -0.14 -0.11 0.00 0.10 0.00 0.00 175.35 175.39 2gai n GLU 579 N 0.80 0.60 0.04 0.00 -0.58 -1.26 -3.69 120.64 116.56 2gai n GLU 579 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2gai n GLU 579 Cb 0.57 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 2gai n GLU 579 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gai n GLY 581 N -1.49 -1.83 3.93 0.00 0.00 -1.24 -5.08 105.19 99.49 2gai n GLY 581 Ca 0.00 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 2gai n GLY 581 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gai s LYS 582 N -4.74 2.36 -0.07 1.61 1.02 -1.26 -4.40 119.74 114.26 2gai s LYS 582 Ca 0.46 -0.27 -0.22 0.00 0.02 0.00 0.00 55.97 55.97 2gai s LYS 582 Cb -0.02 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 2gai s LYS 582 CO 0.34 -1.09 0.63 0.95 -0.92 0.00 0.00 175.35 175.25 2gai s THR 583 N -3.15 5.05 -0.19 2.17 -4.23 -1.26 -4.55 115.64 109.48 2gai s THR 583 Ca 0.59 1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 62.35 2gai s THR 583 Cb -0.11 -3.97 -0.02 0.00 1.34 0.00 0.00 72.50 69.75 2gai s THR 583 CO 0.44 0.30 -0.03 -0.60 -0.54 0.00 0.00 174.62 174.19 2gai s ARG 584 N 0.57 3.53 0.58 3.99 3.52 -0.73 -4.95 118.95 125.46 2gai s ARG 584 Ca 0.34 -0.57 -0.15 0.00 -0.13 0.00 0.00 55.73 55.22 2gai s ARG 584 Cb -0.17 -2.99 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2gai s ARG 584 CO 0.16 0.00 1.02 -1.54 -0.81 0.00 0.00 175.30 174.14 2gai s SER 585 N 0.99 6.17 -0.02 -2.12 1.04 -1.26 -0.13 113.70 118.37 2gai s SER 585 Ca 0.01 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2gai s SER 585 Cb -0.15 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.49 2gai s SER 585 CO 0.01 -0.90 -0.01 0.68 0.98 0.00 0.00 173.24 174.00 2gai s VAL 586 N -2.74 0.15 0.49 5.02 -7.23 -0.73 -4.85 120.40 110.51 2gai s VAL 586 Ca 0.59 0.03 -0.22 0.00 -1.81 0.00 0.00 61.98 60.58 2gai s VAL 586 Cb -0.12 -0.21 -0.07 0.00 0.56 0.00 0.00 36.38 36.54 2gai s VAL 586 CO 0.40 0.11 1.18 -0.54 -0.31 0.00 0.00 175.10 175.93 2gai s LYS 587 N 0.64 3.61 0.51 4.82 1.02 -1.26 -4.13 119.74 124.96 2gai s LYS 587 Ca -0.06 1.79 0.25 0.00 0.02 0.00 0.00 55.97 57.96 2gai s LYS 587 Cb -0.09 -2.31 1.36 0.00 -0.52 0.00 0.00 37.83 36.27 2gai s LYS 587 CO -0.01 -0.68 1.96 -0.91 -0.92 0.00 0.00 175.35 174.79 2gai h ASN 588 N 1.81 0.07 -0.47 2.83 4.21 -1.96 -2.38 115.58 119.69 2gai h ASN 588 Ca -0.50 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 56.83 2gai h ASN 588 Cb 1.26 -0.01 -0.11 0.00 -1.12 0.00 0.00 38.32 38.33 2gai h ASN 588 CO 0.59 0.03 0.09 -0.90 -1.29 0.00 0.00 177.43 175.96 2gai n ASP 589 N -4.37 3.33 -4.77 5.81 5.68 -1.26 -0.51 116.55 120.46 2gai n ASP 589 Ca 0.13 -3.49 -0.38 0.00 -0.50 0.00 0.00 54.79 50.55 2gai n ASP 589 Cb 0.68 -0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 39.99 2gai n ASP 589 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2gai s GLU 590 N -3.12 3.93 0.23 0.11 2.12 -0.90 -4.80 118.70 116.28 2gai s GLU 590 Ca 0.47 1.81 -0.30 0.00 0.36 0.00 0.00 54.97 57.31 2gai s GLU 590 Cb 0.41 -2.56 -0.09 0.00 0.26 0.00 0.00 34.13 32.15 2gai s GLU 590 CO 0.06 -0.42 1.27 0.42 -0.54 0.00 0.00 175.26 176.05 2gai s ILE 591 N -1.48 3.18 -0.15 -3.70 -1.09 -1.26 -0.11 121.20 116.60 2gai s ILE 591 Ca 0.60 1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 59.77 2gai s ILE 591 Cb -0.30 -3.66 0.11 0.00 -1.58 0.00 0.00 42.46 37.03 2gai s ILE 591 CO 0.37 0.19 0.89 0.00 -1.23 0.00 0.00 174.94 175.15 2gai s ALA 592 N -0.32 -1.88 0.01 9.38 0.00 -0.80 -4.60 121.76 123.56 2gai s ALA 592 Ca 0.53 1.58 0.01 0.00 0.00 0.00 0.00 51.96 54.08 2gai s ALA 592 Cb -0.36 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2gai s ALA 592 CO 0.41 -0.32 -0.04 0.54 0.00 0.00 0.00 175.76 176.35 2gai s VAL 593 N -0.85 0.28 -0.17 0.00 0.11 -0.84 -4.10 120.40 114.83 2gai s VAL 593 Ca -0.04 -0.48 -0.08 0.00 -2.93 0.00 0.00 61.98 58.45 2gai s VAL 593 Cb -0.01 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 2gai s VAL 593 CO 0.03 -0.14 0.08 -0.63 -3.33 0.00 0.00 175.10 171.12 2gai s ILE 594 N -0.61 4.99 -0.04 7.04 1.01 -1.26 -0.16 121.20 132.17 2gai s ILE 594 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 2gai s ILE 594 Cb -0.05 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.22 2gai s ILE 594 CO -0.00 0.48 0.08 -0.62 0.00 0.00 0.00 174.94 174.88 2gai s ASP 595 N 0.12 0.24 -1.66 3.58 2.15 0.09 -4.84 116.67 116.36 2gai s ASP 595 Ca 0.06 0.14 -0.14 0.00 0.43 0.00 0.00 52.55 53.04 2gai s ASP 595 Cb -0.12 0.02 0.13 0.00 -0.30 0.00 0.00 42.92 42.64 2gai s ASP 595 CO 0.00 -0.16 0.63 0.47 -0.17 0.00 0.00 175.17 175.93 2gai n ASP 596 N 4.46 -2.19 0.00 -0.34 8.00 -1.26 -1.82 116.55 123.40 2gai n ASP 596 Ca -0.22 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2gai n ASP 596 Cb 0.50 -2.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 2gai n ASP 596 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gai n GLY 597 N -1.57 0.82 3.41 0.44 0.00 -1.26 -5.02 105.19 102.01 2gai n GLY 597 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2gai n GLY 597 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gai s LYS 598 N -0.05 2.76 -0.14 1.61 2.20 -0.76 -4.26 119.74 121.10 2gai s LYS 598 Ca 0.00 -0.73 -0.17 0.00 -0.36 0.00 0.00 55.97 54.71 2gai s LYS 598 Cb 0.00 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 2gai s LYS 598 CO 0.00 0.47 0.44 -1.50 -0.36 0.00 0.00 175.35 174.40 2gai s ILE 599 N -0.34 5.21 -0.29 5.43 2.07 -0.24 -0.73 121.20 132.31 2gai s ILE 599 Ca 0.03 0.86 -0.06 0.00 -1.41 0.00 0.00 60.65 60.07 2gai s ILE 599 Cb -0.13 -3.78 0.02 0.00 0.13 0.00 0.00 42.46 38.71 2gai s ILE 599 CO 0.02 0.33 0.06 -0.36 -1.91 0.00 0.00 174.94 173.08 2gai s PHE 600 N 0.68 3.16 -2.75 3.50 0.08 0.77 -2.12 117.98 121.30 2gai s PHE 600 Ca 0.24 -1.19 0.26 0.00 0.12 0.00 0.00 56.93 56.36 2gai s PHE 600 Cb -0.15 -2.22 0.62 0.00 -0.57 0.00 0.00 43.02 40.70 2gai s PHE 600 CO 0.09 -0.64 1.50 1.28 -0.10 0.00 0.00 175.22 177.35