#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fge h GLU 16 N 0.00 0.85 0.03 -0.67 5.08 -1.99 -2.82 114.58 115.05 2fge h GLU 16 Ca 0.00 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2fge h GLU 16 Cb 0.00 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2fge h GLU 16 CO 0.00 0.56 -0.23 0.00 -1.00 0.00 0.00 179.01 178.34 2fge h ALA 17 N 1.24 -0.32 -0.25 3.43 0.00 -1.98 -2.05 119.26 119.34 2fge h ALA 17 Ca 0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2fge h ALA 17 Cb -0.10 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2fge h ALA 17 CO -0.05 -0.73 -0.20 0.93 0.00 0.00 0.00 179.25 179.19 2fge h GLU 18 N -0.37 0.44 0.00 0.00 5.08 -1.47 -1.15 114.58 117.11 2fge h GLU 18 Ca 0.05 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2fge h GLU 18 Cb 0.44 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2fge h GLU 18 CO -0.19 0.63 -0.14 0.87 -1.00 0.00 0.00 179.01 179.18 2fge h LYS 19 N 0.40 0.00 -0.10 2.33 1.57 -1.30 -1.23 116.57 118.24 2fge h LYS 19 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2fge h LYS 19 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2fge h LYS 19 CO 0.04 0.14 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 2fge n LEU 20 N -3.99 1.82 0.00 2.94 4.77 -0.67 -4.95 117.00 116.93 2fge n LEU 20 Ca -0.02 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2fge n LEU 20 Cb 0.23 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2fge n LEU 20 CO 0.33 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2fge n GLY 21 N 1.19 0.85 3.35 -0.72 0.00 -0.46 -4.89 105.19 104.52 2fge n GLY 21 Ca 0.17 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2fge n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fge s PHE 22 N -2.00 2.64 -0.18 1.61 0.40 -0.52 -1.17 117.98 118.75 2fge s PHE 22 Ca 0.00 -0.59 -0.13 0.00 -0.60 0.00 0.00 56.93 55.61 2fge s PHE 22 Cb 0.00 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 2fge s PHE 22 CO 0.00 -0.14 0.27 -2.00 0.70 0.00 0.00 175.22 174.05 2fge s GLU 23 N -0.08 4.22 -0.36 0.44 2.12 -0.00 -2.67 118.70 122.36 2fge s GLU 23 Ca -0.04 0.02 -0.29 0.00 0.36 0.00 0.00 54.97 55.02 2fge s GLU 23 Cb -0.14 -3.45 0.02 0.00 0.26 0.00 0.00 34.13 30.81 2fge s GLU 23 CO 0.04 0.20 1.17 0.21 -0.54 0.00 0.00 175.26 176.34 2fge s LYS 24 N 0.61 3.90 -0.17 4.30 2.20 -1.26 -0.34 119.74 128.98 2fge s LYS 24 Ca 0.14 0.97 -0.21 0.00 -0.36 0.00 0.00 55.97 56.51 2fge s LYS 24 Cb -0.13 -3.84 -0.18 0.00 -1.51 0.00 0.00 37.83 32.17 2fge s LYS 24 CO 0.03 -1.13 0.35 0.28 -0.36 0.00 0.00 175.35 174.52 2fge h VAL 25 N 5.98 1.04 -3.49 4.02 2.07 -0.59 -3.49 116.25 121.79 2fge h VAL 25 Ca -0.23 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.24 2fge h VAL 25 Cb 1.07 2.18 -0.13 0.00 -1.52 0.00 0.00 31.29 32.90 2fge h VAL 25 CO 1.06 0.35 -0.14 -0.55 0.02 0.00 0.00 177.57 178.32 2fge s SER 26 N -6.37 -0.15 -0.27 0.57 0.15 -1.10 -5.02 113.70 101.51 2fge s SER 26 Ca -0.21 -0.42 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 2fge s SER 26 Cb 0.02 0.45 0.12 0.00 -1.71 0.00 0.00 66.02 64.90 2fge s SER 26 CO 0.53 -0.84 0.59 -0.70 1.20 0.00 0.00 173.24 174.02 2fge s GLU 27 N -3.83 0.52 0.02 5.44 2.12 -1.26 -0.80 118.70 120.92 2fge s GLU 27 Ca 0.04 1.35 -0.05 0.00 0.36 0.00 0.00 54.97 56.67 2fge s GLU 27 Cb 0.02 0.73 -0.01 0.00 0.26 0.00 0.00 34.13 35.14 2fge s GLU 27 CO -0.11 -0.21 0.09 -1.83 -0.54 0.00 0.00 175.26 172.66 2fge s GLU 28 N 2.80 0.50 -0.18 4.30 -1.05 -0.34 -5.02 118.70 119.71 2fge s GLU 28 Ca -0.05 -0.59 -0.24 0.00 -0.15 0.00 0.00 54.97 53.94 2fge s GLU 28 Cb -0.12 0.20 -0.02 0.00 -0.44 0.00 0.00 34.13 33.75 2fge s GLU 28 CO -0.17 -0.12 0.77 0.12 0.95 0.00 0.00 175.26 176.81 2fge s PHE 29 N -1.92 3.40 -0.40 4.83 5.36 -1.26 -0.48 117.98 127.51 2fge s PHE 29 Ca -0.11 1.15 -0.11 0.00 -0.96 0.00 0.00 56.93 56.91 2fge s PHE 29 Cb -0.05 -2.95 0.05 0.00 -0.34 0.00 0.00 43.02 39.73 2fge s PHE 29 CO -0.01 -0.22 0.24 0.42 -1.46 0.00 0.00 175.22 174.18 2fge s ILE 30 N 2.09 4.52 0.38 3.12 1.01 0.20 -4.95 121.20 127.57 2fge s ILE 30 Ca 0.35 -1.06 0.08 0.00 0.00 0.00 0.00 60.65 60.02 2fge s ILE 30 Cb -0.16 -3.62 0.19 0.00 0.01 0.00 0.00 42.46 38.88 2fge s ILE 30 CO 0.12 -0.36 1.95 0.77 0.00 0.00 0.00 174.94 177.41 2fge h SER 31 N 8.46 0.35 -0.99 3.58 4.64 -1.96 -1.63 113.55 126.00 2fge h SER 31 Ca -0.25 -0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 2fge h SER 31 Cb 1.10 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 2fge h SER 31 CO 0.72 0.41 0.65 -0.33 -0.87 0.00 0.00 176.83 177.41 2fge h GLU 32 N 0.37 1.19 -0.17 4.77 3.07 -1.92 -2.65 114.58 119.23 2fge h GLU 32 Ca 0.09 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2fge h GLU 32 Cb 0.25 -0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 2fge h GLU 32 CO 0.01 0.79 -0.09 0.00 -1.40 0.00 0.00 179.01 178.32 2fge n LYS 34 N -1.02 -0.81 -4.21 0.00 5.02 -0.95 -4.93 118.16 111.26 2fge n LYS 34 Ca 0.23 -0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.24 2fge n LYS 34 Cb 0.83 -1.39 -0.12 0.00 -0.02 0.00 0.00 35.03 34.33 2fge n LYS 34 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fge s SER 35 N -3.95 1.95 -0.29 4.39 0.01 -0.65 -4.64 113.70 110.51 2fge s SER 35 Ca 0.11 -0.66 -0.13 0.00 1.31 0.00 0.00 55.95 56.58 2fge s SER 35 Cb -0.06 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2fge s SER 35 CO 0.51 -0.05 0.29 -0.75 0.41 0.00 0.00 173.24 173.65 2fge s LYS 36 N -1.91 3.89 -0.15 12.44 2.47 -0.39 -0.63 119.74 135.45 2fge s LYS 36 Ca 0.02 -0.23 -0.03 0.00 -1.56 0.00 0.00 55.97 54.17 2fge s LYS 36 Cb -0.09 -3.69 -0.02 0.00 -1.46 0.00 0.00 37.83 32.56 2fge s LYS 36 CO 0.03 -0.28 -0.06 0.00 0.16 0.00 0.00 175.35 175.19 2fge s ALA 37 N 1.91 2.88 -0.08 3.13 0.00 0.37 -1.11 121.76 128.86 2fge s ALA 37 Ca 0.11 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2fge s ALA 37 Cb -0.16 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.49 2fge s ALA 37 CO 0.11 0.17 -0.17 0.42 0.00 0.00 0.00 175.76 176.28 2fge s ILE 38 N 0.45 1.52 -0.38 0.00 1.01 -0.22 -1.20 121.20 122.38 2fge s ILE 38 Ca -0.05 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 2fge s ILE 38 Cb -0.15 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2fge s ILE 38 CO 0.03 0.44 0.37 -0.22 0.00 0.00 0.00 174.94 175.57 2fge s LEU 39 N 0.48 4.68 0.23 2.97 2.96 0.02 -0.28 118.68 129.75 2fge s LEU 39 Ca -0.15 -0.49 0.06 0.00 -0.22 0.00 0.00 54.13 53.33 2fge s LEU 39 Cb -0.16 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 2fge s LEU 39 CO 0.06 -0.43 0.25 -0.36 -1.32 0.00 0.00 176.35 174.54 2fge s PHE 40 N 2.00 3.25 -0.06 5.38 0.08 0.50 0.20 117.98 129.32 2fge s PHE 40 Ca 0.11 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.10 2fge s PHE 40 Cb -0.17 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2fge s PHE 40 CO 0.12 0.49 -0.05 0.21 -0.10 0.00 0.00 175.22 175.89 2fge s LYS 41 N -3.77 1.01 -0.18 0.44 2.20 0.53 -1.15 119.74 118.82 2fge s LYS 41 Ca 0.33 -0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.52 2fge s LYS 41 Cb -0.09 -1.04 -0.04 0.00 -1.51 0.00 0.00 37.83 35.15 2fge s LYS 41 CO 0.26 -0.13 1.75 -1.58 -0.36 0.00 0.00 175.35 175.29 2fge s HIS 42 N 1.17 1.86 0.18 4.03 5.65 0.77 -0.82 115.29 128.14 2fge s HIS 42 Ca -0.07 0.40 -0.13 0.00 0.25 0.00 0.00 55.06 55.51 2fge s HIS 42 Cb -0.14 -4.01 0.18 0.00 -1.18 0.00 0.00 32.58 27.43 2fge s HIS 42 CO -0.01 -3.48 1.75 0.87 -0.65 0.00 0.00 174.74 173.21 2fge h LYS 43 N 11.27 0.34 -0.21 2.88 1.57 -1.48 0.29 116.57 131.23 2fge h LYS 43 Ca -0.37 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2fge h LYS 43 Cb 1.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2fge h LYS 43 CO 0.99 0.22 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.85 2fge h LYS 44 N 0.35 0.38 0.00 3.15 3.64 -1.90 -3.36 116.57 118.83 2fge h LYS 44 Ca 0.24 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 2fge h LYS 44 Cb 0.26 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2fge h LYS 44 CO -0.25 0.60 -2.11 0.25 -2.27 0.00 0.00 179.45 175.67 2fge n THR 45 N -4.65 0.73 -0.64 1.00 -2.24 -1.19 -3.20 114.28 104.09 2fge n THR 45 Ca -0.04 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2fge n THR 45 Cb 0.25 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2fge n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 46 N 1.67 0.62 3.72 3.38 0.00 0.10 -4.26 105.19 110.42 2fge n GLY 46 Ca -0.19 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2fge n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fge s GLU 48 N 0.80 3.46 0.00 0.00 2.02 -1.23 -0.16 118.70 123.59 2fge s GLU 48 Ca 0.56 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.44 2fge s GLU 48 Cb -0.28 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.76 2fge s GLU 48 CO 0.30 0.77 0.00 0.28 0.02 0.00 0.00 175.26 176.63 2fge n VAL 49 N 1.94 0.00 0.00 2.63 0.31 -0.30 -0.61 118.33 122.30 2fge n VAL 49 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2fge n VAL 49 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2fge n VAL 49 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2fge n SER 51 N -1.66 0.00 -4.24 4.52 2.88 0.62 -0.37 113.62 115.37 2fge n SER 51 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 2fge n SER 51 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2fge n SER 51 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2fge s VAL 52 N 0.00 3.05 -0.07 2.46 1.01 0.30 -1.06 120.40 126.08 2fge s VAL 52 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2fge s VAL 52 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2fge s VAL 52 CO 0.00 0.28 -0.08 -0.44 0.00 0.00 0.00 175.10 174.86 2fge s SER 53 N 1.38 4.51 0.00 3.32 0.01 -0.27 -1.34 113.70 121.32 2fge s SER 53 Ca 0.02 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2fge s SER 53 Cb -0.16 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 64.91 2fge s SER 53 CO -0.04 0.34 0.00 -0.46 0.41 0.00 0.00 173.24 173.49 2fge n ASN 54 N 2.37 0.00 -1.23 2.44 0.23 -1.07 -1.27 115.26 116.74 2fge n ASN 54 Ca -0.18 -0.78 0.09 0.00 -0.53 0.00 0.00 54.58 53.19 2fge n ASN 54 Cb 0.53 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.52 2fge n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fge n GLU 55 N 0.00 3.22 -2.42 -3.83 1.02 -1.26 -3.63 120.64 113.73 2fge n GLU 55 Ca 0.00 -2.64 -0.43 0.00 -0.02 0.00 0.00 57.16 54.08 2fge n GLU 55 Cb 0.00 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.73 2fge n GLU 55 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fge s ASP 56 N -1.06 6.94 0.41 1.62 3.68 -1.26 -4.84 116.67 122.15 2fge s ASP 56 Ca 0.43 1.69 0.25 0.00 2.13 0.00 0.00 52.55 57.05 2fge s ASP 56 Cb 0.26 -2.54 0.55 0.00 -1.45 0.00 0.00 42.92 39.75 2fge s ASP 56 CO 0.23 -0.76 1.68 1.05 0.13 0.00 0.00 175.17 177.50 2fge h GLU 57 N 8.22 0.00 -5.37 4.34 4.11 -1.93 -1.97 114.58 121.97 2fge h GLU 57 Ca -0.26 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.47 2fge h GLU 57 Cb 1.10 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.27 2fge h GLU 57 CO 0.97 0.00 2.25 -1.71 0.07 0.00 0.00 179.01 180.59 2fge n ASN 58 N -2.92 4.81 -4.76 3.06 4.05 -1.26 -4.03 115.26 114.22 2fge n ASN 58 Ca 0.04 -2.92 -0.38 0.00 0.45 0.00 0.00 54.58 51.77 2fge n ASN 58 Cb 0.48 -1.71 0.03 0.00 1.23 0.00 0.00 39.78 39.81 2fge n ASN 58 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2fge s LYS 59 N 3.64 3.36 -0.01 1.20 1.02 -0.53 -4.68 119.74 123.73 2fge s LYS 59 Ca 0.51 2.15 0.02 0.00 0.02 0.00 0.00 55.97 58.67 2fge s LYS 59 Cb 0.05 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2fge s LYS 59 CO 0.04 -0.99 -0.06 0.08 -0.92 0.00 0.00 175.35 173.50 2fge s VAL 60 N -1.34 0.52 0.03 3.17 1.01 0.29 -1.70 120.40 122.38 2fge s VAL 60 Ca 0.68 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2fge s VAL 60 Cb -0.38 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2fge s VAL 60 CO 0.46 0.16 -0.10 0.12 0.00 0.00 0.00 175.10 175.74 2fge s PHE 61 N 0.09 0.85 0.00 5.22 5.36 -0.25 -0.86 117.98 128.40 2fge s PHE 61 Ca -0.01 -0.35 -0.18 0.00 -0.96 0.00 0.00 56.93 55.43 2fge s PHE 61 Cb -0.05 -0.51 0.03 0.00 -0.34 0.00 0.00 43.02 42.15 2fge s PHE 61 CO -0.00 -0.02 0.38 0.20 -1.46 0.00 0.00 175.22 174.32 2fge s GLY 62 N -1.10 -0.23 -0.06 13.12 0.00 -0.79 -0.34 107.32 117.92 2fge s GLY 62 Ca -0.03 0.42 0.04 0.00 0.00 0.00 0.00 44.72 45.15 2fge s GLY 62 CO 0.01 0.18 -0.20 0.54 0.00 0.00 0.00 173.10 173.63 2fge s VAL 63 N -1.71 1.66 -0.04 1.40 0.11 -0.83 -1.31 120.40 119.68 2fge s VAL 63 Ca -0.10 -0.82 0.05 0.00 -2.93 0.00 0.00 61.98 58.17 2fge s VAL 63 Cb -0.03 -1.43 -0.01 0.00 -1.53 0.00 0.00 36.38 33.38 2fge s VAL 63 CO 0.03 0.47 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.39 2fge s VAL 64 N 0.17 1.54 -0.01 2.04 1.01 -0.38 -0.26 120.40 124.51 2fge s VAL 64 Ca -0.09 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2fge s VAL 64 Cb -0.14 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2fge s VAL 64 CO 0.04 0.44 -0.20 -0.36 0.00 0.00 0.00 175.10 175.03 2fge s PHE 65 N -0.05 2.52 -0.44 5.22 0.08 -0.28 -0.92 117.98 124.10 2fge s PHE 65 Ca -0.02 -0.29 -0.25 0.00 0.12 0.00 0.00 56.93 56.49 2fge s PHE 65 Cb -0.11 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2fge s PHE 65 CO 0.02 0.13 0.91 0.50 -0.10 0.00 0.00 175.22 176.68 2fge s ARG 66 N -0.91 3.57 -0.49 0.44 3.52 -1.19 -0.78 118.95 123.11 2fge s ARG 66 Ca 0.12 0.20 0.08 0.00 -0.13 0.00 0.00 55.73 56.00 2fge s ARG 66 Cb -0.10 -3.91 0.30 0.00 -1.56 0.00 0.00 34.95 29.68 2fge s ARG 66 CO 0.01 -1.16 0.73 0.25 -0.81 0.00 0.00 175.30 174.31 2fge n THR 67 N 6.32 1.02 -2.26 4.11 -2.24 0.21 -4.88 114.28 116.55 2fge n THR 67 Ca 0.06 -4.80 -0.42 0.00 -2.27 0.00 0.00 64.05 56.61 2fge n THR 67 Cb 0.48 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.26 2fge n THR 67 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2fge s PRO 68 N -2.33 4.28 0.66 -0.78 0.04 -1.24 -4.37 135.00 131.25 2fge s PRO 68 Ca 0.41 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.24 2fge s PRO 68 Cb 0.24 -3.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 2fge s PRO 68 CO -0.08 -0.60 1.05 -1.25 0.04 0.00 0.00 177.00 176.16 2fge s PRO 69 N 2.65 3.18 0.00 0.56 0.04 -1.26 -4.97 135.00 135.19 2fge s PRO 69 Ca 0.63 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.64 2fge s PRO 69 Cb -0.30 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.24 2fge s PRO 69 CO 0.25 -0.91 0.55 0.36 0.04 0.00 0.00 177.00 177.29 2fge n LYS 70 N -2.81 -0.35 -2.44 4.56 -0.00 -1.26 -4.65 118.16 111.20 2fge n LYS 70 Ca 0.07 -0.61 -0.05 0.00 -0.00 0.00 0.00 58.31 57.72 2fge n LYS 70 Cb 0.54 -1.02 -0.01 0.00 -0.00 0.00 0.00 35.03 34.53 2fge n LYS 70 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2fge n ASP 71 N 0.07 -0.52 -1.39 -5.58 5.68 -1.26 -5.02 116.55 108.52 2fge n ASP 71 Ca 0.01 -1.70 -0.02 0.00 -0.50 0.00 0.00 54.79 52.58 2fge n ASP 71 Cb 0.06 0.97 0.24 0.00 -1.14 0.00 0.00 41.12 41.25 2fge n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2fge n SER 72 N -1.91 3.65 0.21 -1.12 7.64 -1.26 -4.21 113.62 116.61 2fge n SER 72 Ca 0.00 -3.38 0.14 0.00 1.01 0.00 0.00 58.87 56.64 2fge n SER 72 Cb 0.22 -0.66 0.49 0.00 -1.01 0.00 0.00 64.21 63.25 2fge n SER 72 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2fge h THR 73 N 1.68 0.00 0.00 0.44 1.35 -1.80 0.14 112.91 114.72 2fge h THR 73 Ca 0.20 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2fge h THR 73 Cb 1.88 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2fge h THR 73 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2fge n GLY 74 N 0.44 0.62 0.21 5.82 0.00 -1.26 -4.24 105.19 106.78 2fge n GLY 74 Ca 0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 2fge n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fge h ILE 75 N 0.00 0.62 -0.99 -0.61 2.04 -1.91 -0.92 117.51 115.74 2fge h ILE 75 Ca 0.00 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2fge h ILE 75 Cb 0.10 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2fge h ILE 75 CO 0.00 0.03 0.65 -0.65 0.00 0.00 0.00 178.15 178.18 2fge h PRO 76 N 0.16 1.27 -0.22 2.37 0.11 -1.90 0.00 132.00 133.80 2fge h PRO 76 Ca 0.27 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 2fge h PRO 76 Cb 0.41 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 2fge h PRO 76 CO -0.42 0.84 -0.25 1.25 -0.21 0.00 0.00 178.00 179.22 2fge h HIS 77 N 1.31 0.67 -0.68 0.65 6.17 -1.38 -1.73 115.15 120.16 2fge h HIS 77 Ca 0.38 -0.21 -0.06 0.00 0.71 0.00 0.00 60.37 61.19 2fge h HIS 77 Cb -0.09 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 29.67 2fge h HIS 77 CO -0.00 0.91 0.20 0.82 0.71 0.00 0.00 177.93 180.56 2fge h ILE 78 N 0.24 1.26 -0.33 6.26 2.04 -0.93 -2.25 117.51 123.79 2fge h ILE 78 Ca 0.03 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 2fge h ILE 78 Cb 0.81 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2fge h ILE 78 CO 0.06 0.35 -0.12 0.25 0.00 0.00 0.00 178.15 178.69 2fge h LEU 79 N 1.01 0.55 -0.64 1.44 5.85 -0.98 0.98 115.31 123.52 2fge h LEU 79 Ca 0.22 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2fge h LEU 79 Cb 0.32 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2fge h LEU 79 CO -0.00 0.71 0.27 -0.61 -0.34 0.00 0.00 178.44 178.47 2fge h GLN 80 N 0.52 0.94 -0.26 1.25 -0.00 -0.81 -0.37 115.11 116.39 2fge h GLN 80 Ca 0.09 -0.16 -0.08 0.00 -0.00 0.00 0.00 58.65 58.51 2fge h GLN 80 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 2fge h GLN 80 CO 0.03 0.78 -0.15 0.45 0.00 0.00 0.00 178.83 179.94 2fge h HIS 81 N 0.89 0.64 -0.34 3.99 3.86 -1.22 -3.35 115.15 119.62 2fge h HIS 81 Ca 0.21 -0.17 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 2fge h HIS 81 Cb 0.17 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2fge h HIS 81 CO 0.01 0.82 -0.19 0.77 0.86 0.00 0.00 177.93 180.20 2fge h SER 82 N 0.28 0.64 0.71 2.45 0.02 -0.37 -3.12 113.55 114.15 2fge h SER 82 Ca 0.05 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2fge h SER 82 Cb 0.67 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2fge h SER 82 CO 0.04 0.83 0.00 -0.37 -1.14 0.00 0.00 176.83 176.20 2fge h VAL 83 N 0.57 0.00 -0.42 2.27 -1.51 -1.21 -2.04 116.25 113.92 2fge h VAL 83 Ca 0.09 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2fge h VAL 83 Cb 0.64 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2fge h VAL 83 CO 0.05 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.57 2fge n LEU 84 N -2.78 2.38 -2.07 4.19 7.99 -1.18 -4.19 117.00 121.34 2fge n LEU 84 Ca 0.00 -1.17 -0.27 0.00 -0.01 0.00 0.00 56.01 54.57 2fge n LEU 84 Cb 0.23 -0.28 0.08 0.00 -0.11 0.00 0.00 43.42 43.34 2fge n LEU 84 CO 0.23 0.59 0.91 0.00 -1.51 0.00 0.00 177.39 177.60 2fge n GLY 86 N -0.89 3.68 3.40 0.00 0.00 -1.23 -4.58 105.19 105.56 2fge n GLY 86 Ca 0.53 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2fge n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fge s SER 87 N 0.00 0.38 0.16 1.61 1.04 -0.70 -0.61 113.70 115.59 2fge s SER 87 Ca 0.00 -1.30 -0.27 0.00 0.48 0.00 0.00 55.95 54.86 2fge s SER 87 Cb 0.00 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2fge s SER 87 CO 0.00 -1.06 1.45 -1.14 0.98 0.00 0.00 173.24 173.47 2fge n ARG 88 N -0.40 -0.38 0.00 4.02 0.63 -0.40 -1.68 116.66 118.44 2fge n ARG 88 Ca 0.01 1.43 0.13 0.00 -0.92 0.00 0.00 57.85 58.50 2fge n ARG 88 Cb 0.63 -2.10 0.45 0.00 0.45 0.00 0.00 32.46 31.90 2fge n ARG 88 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2fge n LYS 89 N -5.21 0.58 -3.23 -0.14 5.02 -1.26 -4.38 118.16 109.54 2fge n LYS 89 Ca 0.03 -0.28 -0.24 0.00 -2.02 0.00 0.00 58.31 55.79 2fge n LYS 89 Cb 0.27 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 2fge n LYS 89 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2fge n TYR 90 N -0.96 0.22 -2.00 2.13 4.01 -0.67 -4.86 117.16 115.02 2fge n TYR 90 Ca 0.11 -3.65 -0.41 0.00 -0.16 0.00 0.00 57.90 53.80 2fge n TYR 90 Cb 0.32 -0.37 -0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2fge n TYR 90 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2fge n PRO 91 N 1.35 3.79 -4.46 -0.72 -0.05 -1.06 -1.71 135.00 132.14 2fge n PRO 91 Ca 0.22 -3.17 -0.22 0.00 -0.05 0.00 0.00 63.50 60.28 2fge n PRO 91 Cb 0.51 -2.88 -0.10 0.00 -0.05 0.00 0.00 33.50 30.98 2fge n PRO 91 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 2fge s VAL 92 N 0.63 1.55 0.27 0.52 -7.23 -1.26 -4.99 120.40 109.89 2fge s VAL 92 Ca 0.49 -2.07 -0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2fge s VAL 92 Cb 0.14 -2.62 0.26 0.00 0.56 0.00 0.00 36.38 34.72 2fge s VAL 92 CO -0.05 -0.17 1.81 0.11 -0.31 0.00 0.00 175.10 176.49 2fge h LYS 93 N 2.17 0.81 -1.15 4.82 1.57 -1.90 -3.27 116.57 119.62 2fge h LYS 93 Ca -0.41 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.15 2fge h LYS 93 Cb 1.24 -0.18 -0.19 0.00 0.08 0.00 0.00 32.23 33.17 2fge h LYS 93 CO 0.70 0.54 -0.53 -2.00 -0.57 0.00 0.00 179.45 177.59 2fge s GLU 94 N -5.97 0.98 0.49 3.15 2.12 -1.26 -4.15 118.70 114.07 2fge s GLU 94 Ca -0.12 -0.93 0.18 0.00 0.36 0.00 0.00 54.97 54.46 2fge s GLU 94 Cb 0.22 -0.14 1.22 0.00 0.26 0.00 0.00 34.13 35.69 2fge s GLU 94 CO 0.79 -1.29 2.05 -1.35 -0.54 0.00 0.00 175.26 174.93 2fge h PRO 95 N 5.66 0.13 -0.71 4.30 0.11 -1.75 -2.48 132.00 137.26 2fge h PRO 95 Ca 0.07 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.21 2fge h PRO 95 Cb 1.11 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2fge h PRO 95 CO 0.07 0.09 0.44 0.35 -0.21 0.00 0.00 178.00 178.74 2fge h PHE 96 N 0.14 0.83 -0.02 0.65 3.57 -1.95 -1.94 116.94 118.21 2fge h PHE 96 Ca 0.16 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 2fge h PHE 96 Cb 0.45 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2fge h PHE 96 CO -0.00 0.46 -0.60 0.28 -2.23 0.00 0.00 178.31 176.22 2fge h VAL 97 N 0.86 1.42 -0.36 1.41 2.07 -1.77 -1.01 116.25 118.86 2fge h VAL 97 Ca 0.29 -2.03 -0.07 0.00 0.82 0.00 0.00 66.70 65.72 2fge h VAL 97 Cb 0.05 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2fge h VAL 97 CO -0.12 0.59 -0.05 -0.33 0.02 0.00 0.00 177.57 177.67 2fge h GLU 98 N 0.05 0.60 -0.33 1.57 4.39 -1.33 0.13 114.58 119.66 2fge h GLU 98 Ca -0.01 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 2fge h GLU 98 Cb 1.07 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2fge h GLU 98 CO 0.08 0.66 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.10 2fge h LEU 99 N 0.56 0.89 -1.00 1.33 3.38 -0.78 -2.16 115.31 117.53 2fge h LEU 99 Ca 0.11 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2fge h LEU 99 Cb 0.44 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2fge h LEU 99 CO 0.02 1.19 0.66 0.25 0.09 0.00 0.00 178.44 180.65 2fge h LEU 100 N 0.67 1.15 -0.16 1.67 5.85 -0.86 -2.81 115.31 120.81 2fge h LEU 100 Ca 0.05 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2fge h LEU 100 Cb 1.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2fge h LEU 100 CO 0.10 0.83 -0.40 0.11 -0.34 0.00 0.00 178.44 178.73 2fge h LYS 101 N 1.35 0.56 0.00 1.25 1.57 -0.60 -3.41 116.57 117.29 2fge h LYS 101 Ca 0.37 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2fge h LYS 101 Cb -0.15 0.06 -0.17 0.00 0.08 0.00 0.00 32.23 32.05 2fge h LYS 101 CO -0.08 1.00 -0.69 0.41 -0.57 0.00 0.00 179.45 179.52 2fge n GLY 102 N 0.49 2.33 3.45 3.86 0.00 -0.83 -3.50 105.19 111.00 2fge n GLY 102 Ca -0.07 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 2fge n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fge s SER 103 N -2.19 3.20 -0.29 1.61 1.04 -1.07 -4.52 113.70 111.48 2fge s SER 103 Ca 0.28 -1.10 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2fge s SER 103 Cb 0.29 -0.24 0.43 0.00 0.10 0.00 0.00 66.02 66.60 2fge s SER 103 CO -0.09 -0.14 1.59 0.18 0.98 0.00 0.00 173.24 175.75 2fge n LEU 104 N -0.59 5.39 -4.69 2.42 4.77 -1.26 -4.21 117.00 118.82 2fge n LEU 104 Ca -0.06 -2.84 -0.36 0.00 -0.03 0.00 0.00 56.01 52.72 2fge n LEU 104 Cb 0.62 -0.72 0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2fge n LEU 104 CO 0.39 0.85 0.79 0.00 -1.33 0.00 0.00 177.39 178.08 2fge n HIS 105 N -0.54 1.52 0.15 -1.77 1.44 -1.26 -4.59 115.22 110.17 2fge n HIS 105 Ca 0.38 0.42 0.09 0.00 -2.01 0.00 0.00 57.72 56.60 2fge n HIS 105 Cb 1.25 -2.20 -0.14 0.00 0.12 0.00 0.00 29.99 29.02 2fge n HIS 105 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2fge n THR 106 N -2.21 0.00 -3.73 0.61 -2.24 0.24 -4.85 114.28 102.10 2fge n THR 106 Ca 0.15 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 2fge n THR 106 Cb 0.49 0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.86 2fge n THR 106 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2fge s PHE 107 N -3.18 -0.46 -0.24 4.78 5.36 -1.13 -4.87 117.98 118.24 2fge s PHE 107 Ca -0.04 1.05 -0.03 0.00 -0.96 0.00 0.00 56.93 56.95 2fge s PHE 107 Cb 0.12 0.17 0.13 0.00 -0.34 0.00 0.00 43.02 43.10 2fge s PHE 107 CO 0.77 -0.24 0.35 -1.17 -1.46 0.00 0.00 175.22 173.46 2fge s LEU 108 N 0.70 -0.53 0.00 6.12 2.96 -1.26 -1.30 118.68 125.37 2fge s LEU 108 Ca -0.04 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2fge s LEU 108 Cb -0.05 0.95 0.01 0.00 0.50 0.00 0.00 46.19 47.60 2fge s LEU 108 CO -0.05 -0.31 0.12 -3.20 -1.32 0.00 0.00 176.35 171.60 2fge n ASN 109 N 5.35 -0.29 -3.68 3.68 2.85 -1.17 -5.08 115.26 116.93 2fge n ASN 109 Ca -0.04 -1.19 -0.14 0.00 -0.11 0.00 0.00 54.58 53.11 2fge n ASN 109 Cb 0.50 0.49 -0.08 0.00 1.24 0.00 0.00 39.78 41.92 2fge n ASN 109 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fge s ALA 110 N -1.15 -1.43 -0.02 5.20 0.00 -1.26 -3.68 121.76 119.41 2fge s ALA 110 Ca 0.03 1.63 0.03 0.00 0.00 0.00 0.00 51.96 53.65 2fge s ALA 110 Cb -0.01 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.16 2fge s ALA 110 CO 0.01 -0.27 -0.12 -0.06 0.00 0.00 0.00 175.76 175.32 2fge s PHE 111 N 0.31 1.19 -0.30 0.00 2.99 -0.31 -5.00 117.98 116.86 2fge s PHE 111 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 56.93 56.57 2fge s PHE 111 Cb -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 43.02 42.18 2fge s PHE 111 CO 0.01 -0.09 0.11 0.99 -0.00 0.00 0.00 175.22 176.24 2fge s THR 112 N -0.01 4.20 0.66 0.64 2.01 -1.26 -0.63 115.64 121.25 2fge s THR 112 Ca -0.01 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.39 2fge s THR 112 Cb -0.08 -3.17 0.10 0.00 0.01 0.00 0.00 72.50 69.36 2fge s THR 112 CO 0.00 0.06 0.91 -0.31 -0.69 0.00 0.00 174.62 174.59 2fge s TYR 113 N 1.54 1.89 0.49 4.92 2.02 0.70 -4.96 117.35 123.95 2fge s TYR 113 Ca 0.03 -0.27 0.18 0.00 -0.37 0.00 0.00 57.07 56.64 2fge s TYR 113 Cb -0.17 -2.83 1.22 0.00 -0.40 0.00 0.00 41.96 39.78 2fge s TYR 113 CO 0.04 -1.42 2.05 -1.35 -1.57 0.00 0.00 175.55 173.29 2fge h PRO 114 N -0.28 0.15 0.00 -1.71 0.11 -1.98 -3.29 132.00 124.99 2fge h PRO 114 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2fge h PRO 114 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2fge h PRO 114 CO 0.43 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2fge n ASP 115 N -4.46 0.93 -3.52 -2.05 3.85 -1.26 -4.49 116.55 105.56 2fge n ASP 115 Ca 0.05 -1.34 -0.17 0.00 -0.71 0.00 0.00 54.79 52.62 2fge n ASP 115 Cb 0.34 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.05 2fge n ASP 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2fge s ARG 116 N -0.34 1.07 -0.10 0.11 1.70 -1.24 -0.62 118.95 119.52 2fge s ARG 116 Ca 0.00 0.12 0.02 0.00 -0.47 0.00 0.00 55.73 55.40 2fge s ARG 116 Cb 0.00 0.50 0.01 0.00 -0.57 0.00 0.00 34.95 34.90 2fge s ARG 116 CO 0.00 -0.36 -0.15 0.99 -1.08 0.00 0.00 175.30 174.70 2fge s THR 117 N -1.60 1.48 -0.06 4.99 2.01 0.04 -0.21 115.64 122.28 2fge s THR 117 Ca -0.09 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2fge s THR 117 Cb -0.00 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 2fge s THR 117 CO 0.06 0.44 -0.13 0.00 -0.69 0.00 0.00 174.62 174.30 2fge s TYR 119 N -0.67 2.25 0.07 0.00 1.51 0.64 -1.16 117.35 119.99 2fge s TYR 119 Ca 0.10 -2.56 0.03 0.00 -1.01 0.00 0.00 57.07 53.63 2fge s TYR 119 Cb -0.11 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 2fge s TYR 119 CO 0.01 -0.78 0.05 -1.25 -1.11 0.00 0.00 175.55 172.47 2fge s PRO 120 N 0.28 2.79 0.07 -1.71 0.04 -1.24 -1.96 135.00 133.26 2fge s PRO 120 Ca 0.17 -0.72 0.02 0.00 0.04 0.00 0.00 61.00 60.51 2fge s PRO 120 Cb -0.25 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 2fge s PRO 120 CO -0.01 0.57 -0.07 0.14 0.04 0.00 0.00 177.00 177.67 2fge s VAL 121 N -1.34 0.63 0.04 -0.36 -7.23 0.54 -3.01 120.40 109.68 2fge s VAL 121 Ca 0.27 -1.47 -0.08 0.00 -1.81 0.00 0.00 61.98 58.89 2fge s VAL 121 Cb -0.12 -1.10 -0.00 0.00 0.56 0.00 0.00 36.38 35.72 2fge s VAL 121 CO 0.20 -0.59 0.17 0.00 -0.31 0.00 0.00 175.10 174.56 2fge s ALA 122 N -2.37 -0.27 -0.14 1.32 0.00 -0.42 -1.09 121.76 118.79 2fge s ALA 122 Ca -0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2fge s ALA 122 Cb -0.03 0.30 0.12 0.00 0.00 0.00 0.00 23.12 23.50 2fge s ALA 122 CO -0.02 -0.37 0.94 0.45 0.00 0.00 0.00 175.76 176.77 2fge s SER 123 N -2.19 -0.41 0.20 0.00 0.15 -0.69 -0.59 113.70 110.17 2fge s SER 123 Ca -0.04 0.43 0.23 0.00 0.70 0.00 0.00 55.95 57.28 2fge s SER 123 Cb -0.00 0.34 0.20 0.00 -1.71 0.00 0.00 66.02 64.85 2fge s SER 123 CO -0.05 -0.40 1.24 0.71 1.20 0.00 0.00 173.24 175.95 2fge h THR 124 N 2.60 0.00 -3.78 6.45 1.35 -1.81 -1.42 112.91 116.30 2fge h THR 124 Ca -0.20 -0.78 -0.63 0.00 -0.55 0.00 0.00 66.41 64.25 2fge h THR 124 Cb 1.16 1.38 -0.16 0.00 -1.73 0.00 0.00 68.15 68.81 2fge h THR 124 CO 0.32 0.00 -0.37 0.21 -0.25 0.00 0.00 175.52 175.43 2fge s ASN 125 N -4.98 6.15 0.15 5.36 3.84 -1.26 -4.81 114.94 119.38 2fge s ASN 125 Ca 0.03 0.16 -0.14 0.00 0.21 0.00 0.00 52.86 53.12 2fge s ASN 125 Cb 0.11 -2.17 0.02 0.00 -0.55 0.00 0.00 41.25 38.66 2fge s ASN 125 CO 0.74 -0.11 1.68 0.74 -2.79 0.00 0.00 177.10 177.37 2fge h THR 126 N 5.35 1.22 -0.27 -5.21 2.02 -1.93 0.14 112.91 114.22 2fge h THR 126 Ca -0.34 -0.71 0.01 0.00 0.77 0.00 0.00 66.41 66.15 2fge h THR 126 Cb 1.17 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2fge h THR 126 CO 0.61 0.26 0.15 0.50 0.37 0.00 0.00 175.52 177.41 2fge h LYS 127 N 0.62 0.30 -0.26 6.66 3.64 -2.00 -2.43 116.57 123.11 2fge h LYS 127 Ca 0.15 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2fge h LYS 127 Cb 0.24 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2fge h LYS 127 CO -0.01 0.20 0.14 0.22 -2.27 0.00 0.00 179.45 177.74 2fge h ASP 128 N 0.31 0.23 -0.37 4.20 -0.00 -1.90 -2.32 116.42 116.57 2fge h ASP 128 Ca 0.11 0.00 0.08 0.00 -0.00 0.00 0.00 57.03 57.22 2fge h ASP 128 Cb 0.01 -0.04 -0.08 0.00 -0.00 0.00 0.00 39.33 39.21 2fge h ASP 128 CO -0.06 0.17 -0.22 0.15 -0.00 0.00 0.00 179.24 179.28 2fge h PHE 129 N 0.30 -0.58 -0.06 0.28 3.57 -0.46 -1.35 116.94 118.65 2fge h PHE 129 Ca 0.10 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2fge h PHE 129 Cb 0.00 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2fge h PHE 129 CO -0.08 -0.30 -0.43 1.88 -2.23 0.00 0.00 178.31 177.15 2fge h TYR 130 N -0.17 0.15 -0.16 0.41 -1.99 -1.33 0.12 116.97 114.00 2fge h TYR 130 Ca 0.18 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.90 2fge h TYR 130 Cb 0.45 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 2fge h TYR 130 CO -0.44 0.54 -0.02 -0.91 -0.00 0.00 0.00 178.16 177.33 2fge h ASN 131 N 0.11 -0.10 -0.31 3.88 2.35 -0.83 -1.92 115.58 118.75 2fge h ASN 131 Ca 0.01 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2fge h ASN 131 Cb 0.80 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 2fge h ASN 131 CO 0.06 -0.03 0.11 -0.07 -1.65 0.00 0.00 177.43 175.85 2fge h LEU 132 N 0.03 0.45 -0.77 1.61 3.38 -0.64 -2.96 115.31 116.41 2fge h LEU 132 Ca 0.08 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2fge h LEU 132 Cb 0.10 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2fge h LEU 132 CO -0.14 0.52 0.45 0.58 0.09 0.00 0.00 178.44 179.93 2fge h VAL 133 N 0.36 0.98 -0.65 1.22 2.07 -0.72 -2.65 116.25 116.86 2fge h VAL 133 Ca 0.10 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2fge h VAL 133 Cb 0.22 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2fge h VAL 133 CO -0.01 0.15 0.21 -0.78 0.02 0.00 0.00 177.57 177.16 2fge h ASP 134 N 0.81 0.94 -0.80 0.57 3.58 -1.26 -0.78 116.42 119.48 2fge h ASP 134 Ca 0.35 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2fge h ASP 134 Cb 0.22 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2fge h ASP 134 CO -0.19 0.89 0.38 0.58 -2.88 0.00 0.00 179.24 178.02 2fge h VAL 135 N 0.93 1.25 -0.08 2.25 2.07 -1.36 -1.75 116.25 119.57 2fge h VAL 135 Ca 0.21 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2fge h VAL 135 Cb 0.29 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2fge h VAL 135 CO -0.01 0.31 -0.05 1.88 0.02 0.00 0.00 177.57 179.72 2fge h TYR 136 N 1.14 0.21 -0.50 1.57 -1.99 -1.31 -1.10 116.97 114.99 2fge h TYR 136 Ca 0.27 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.99 2fge h TYR 136 Cb 0.13 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 38.78 2fge h TYR 136 CO 0.01 0.56 0.27 -0.07 -0.00 0.00 0.00 178.16 178.94 2fge h LEU 137 N -0.21 0.40 -0.73 3.88 3.38 -1.08 -1.49 115.31 119.47 2fge h LEU 137 Ca 0.02 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2fge h LEU 137 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2fge h LEU 137 CO 0.01 0.28 -0.24 -0.78 0.09 0.00 0.00 178.44 177.81 2fge h ASP 138 N 0.53 0.73 0.01 -0.43 3.58 -1.33 -2.55 116.42 116.96 2fge h ASP 138 Ca 0.22 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2fge h ASP 138 Cb 0.10 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.95 2fge h ASP 138 CO -0.14 0.94 -0.01 0.00 -2.88 0.00 0.00 179.24 177.16 2fge h ALA 139 N 1.11 -0.02 0.00 -0.78 0.00 -0.83 0.70 119.26 119.43 2fge h ALA 139 Ca 0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2fge h ALA 139 Cb 0.73 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2fge h ALA 139 CO 0.06 -0.49 -0.75 -0.39 0.00 0.00 0.00 179.25 177.67 2fge h VAL 140 N -0.06 1.53 0.07 0.00 -1.51 -1.22 -3.13 116.25 111.93 2fge h VAL 140 Ca -0.00 -2.59 -0.34 0.00 -1.23 0.00 0.00 66.70 62.54 2fge h VAL 140 Cb 0.06 2.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.59 2fge h VAL 140 CO 0.00 0.74 -1.88 0.49 -1.23 0.00 0.00 177.57 175.69 2fge n PHE 141 N -3.63 0.99 -2.95 5.19 0.99 -0.97 -4.63 117.46 112.45 2fge n PHE 141 Ca -0.01 0.27 -0.25 0.00 -0.00 0.00 0.00 57.45 57.46 2fge n PHE 141 Cb 0.73 -1.12 -0.04 0.00 -1.00 0.00 0.00 39.48 38.06 2fge n PHE 141 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2fge n PHE 142 N -3.78 3.41 -2.44 1.38 3.72 0.23 -5.08 117.46 114.91 2fge n PHE 142 Ca -0.35 -3.91 -0.35 0.00 -0.05 0.00 0.00 57.45 52.79 2fge n PHE 142 Cb 0.93 -0.45 -0.02 0.00 -0.94 0.00 0.00 39.48 38.99 2fge n PHE 142 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2fge s PRO 143 N -3.32 3.77 0.44 -1.08 0.04 -1.18 -1.28 135.00 132.39 2fge s PRO 143 Ca 0.47 1.51 0.29 0.00 0.04 0.00 0.00 61.00 63.32 2fge s PRO 143 Cb 0.30 -2.22 1.09 0.00 0.04 0.00 0.00 34.50 33.71 2fge s PRO 143 CO -0.13 -0.48 1.85 0.87 0.04 0.00 0.00 177.00 179.15 2fge h LYS 144 N 1.75 0.00 0.00 4.56 1.79 -1.16 -3.32 116.57 120.19 2fge h LYS 144 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2fge h LYS 144 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2fge h LYS 144 CO 0.59 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.96 2fge n VAL 146 N -1.99 0.07 0.03 0.00 0.24 -1.25 -4.46 118.33 110.98 2fge n VAL 146 Ca 0.01 -0.36 -0.22 0.00 -2.04 0.00 0.00 64.34 61.73 2fge n VAL 146 Cb 0.13 0.74 -0.14 0.00 -1.47 0.00 0.00 33.84 33.10 2fge n VAL 146 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2fge h ASP 147 N 3.02 0.50 -5.45 -1.34 3.32 -1.51 -3.49 116.42 111.47 2fge h ASP 147 Ca 0.00 -0.95 -0.23 0.00 0.02 0.00 0.00 57.03 55.87 2fge h ASP 147 Cb 0.65 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.96 2fge h ASP 147 CO 0.00 1.84 -0.17 1.51 -1.72 0.00 0.00 179.24 180.70 2fge s ASP 148 N -7.14 0.69 0.00 6.45 1.47 -1.26 -5.09 116.67 111.79 2fge s ASP 148 Ca -0.20 -1.38 0.28 0.00 1.18 0.00 0.00 52.55 52.43 2fge s ASP 148 Cb 0.06 0.65 1.07 0.00 -0.34 0.00 0.00 42.92 44.36 2fge s ASP 148 CO 0.80 -1.28 1.78 0.00 0.68 0.00 0.00 175.17 177.15 2fge n ALA 149 N -0.53 2.82 -0.05 2.11 0.00 -1.26 -4.43 120.51 119.17 2fge n ALA 149 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 2fge n ALA 149 Cb 0.62 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 2fge n ALA 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fge h HIS 150 N 0.26 -0.53 -0.33 0.00 6.17 -1.97 -0.26 115.15 118.50 2fge h HIS 150 Ca 0.00 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.08 2fge h HIS 150 Cb 0.43 0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.62 2fge h HIS 150 CO 0.00 -0.28 0.07 1.15 0.71 0.00 0.00 177.93 179.58 2fge h THR 151 N -0.21 1.23 -0.55 6.26 2.02 -1.89 -1.92 112.91 117.85 2fge h THR 151 Ca 0.13 -0.78 0.11 0.00 0.77 0.00 0.00 66.41 66.65 2fge h THR 151 Cb 0.41 1.11 -0.09 0.00 -1.74 0.00 0.00 68.15 67.84 2fge h THR 151 CO -0.36 0.26 0.01 0.15 0.37 0.00 0.00 175.52 175.96 2fge h PHE 152 N 0.37 -0.01 -0.79 3.16 3.57 -1.74 0.23 116.94 121.74 2fge h PHE 152 Ca 0.10 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2fge h PHE 152 Cb 0.32 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2fge h PHE 152 CO 0.02 -0.12 0.46 1.96 -2.23 0.00 0.00 178.31 178.40 2fge h GLN 153 N 0.13 1.08 -0.11 1.11 4.20 -0.82 0.57 115.11 121.29 2fge h GLN 153 Ca 0.28 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2fge h GLN 153 Cb 0.44 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2fge h GLN 153 CO -0.45 0.77 -0.28 0.37 -0.67 0.00 0.00 178.83 178.57 2fge h GLN 154 N 1.08 0.37 0.00 1.46 4.15 -0.63 -3.16 115.11 118.39 2fge h GLN 154 Ca 0.28 -0.26 -0.21 0.00 0.77 0.00 0.00 58.65 59.23 2fge h GLN 154 Cb -0.02 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 2fge h GLN 154 CO -0.05 0.88 -1.17 0.93 -1.93 0.00 0.00 178.83 177.49 2fge h GLU 155 N -0.07 0.00 0.00 1.69 4.39 -0.53 0.01 114.58 120.07 2fge h GLU 155 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fge h GLU 155 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2fge h GLU 155 CO 0.06 0.71 0.00 0.41 -1.16 0.00 0.00 179.01 179.03 2fge n GLY 156 N 1.39 0.18 3.38 -3.84 0.00 0.20 -0.78 105.19 105.72 2fge n GLY 156 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2fge n GLY 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2fge s TRP 157 N 0.20 -0.44 0.18 1.61 1.48 -1.20 -2.93 118.94 117.85 2fge s TRP 157 Ca 0.00 0.81 -0.11 0.00 -1.06 0.00 0.00 56.10 55.74 2fge s TRP 157 Cb 0.00 0.23 -0.00 0.00 -1.16 0.00 0.00 33.47 32.54 2fge s TRP 157 CO 0.00 -0.45 0.36 -3.38 -4.06 0.00 0.00 176.95 169.42 2fge s HIS 158 N -0.96 0.29 0.16 1.66 -3.43 -0.03 -4.36 115.29 108.62 2fge s HIS 158 Ca -0.10 -0.65 -0.21 0.00 -0.80 0.00 0.00 55.06 53.30 2fge s HIS 158 Cb -0.03 0.06 -0.08 0.00 -1.43 0.00 0.00 32.58 31.11 2fge s HIS 158 CO 0.06 -0.79 0.69 0.71 -2.00 0.00 0.00 174.74 173.41 2fge s TYR 159 N -3.95 3.78 -0.06 0.38 2.02 -1.26 -1.41 117.35 116.84 2fge s TYR 159 Ca 0.16 1.43 0.05 0.00 -0.37 0.00 0.00 57.07 58.34 2fge s TYR 159 Cb 0.02 -2.63 -0.00 0.00 -0.40 0.00 0.00 41.96 38.95 2fge s TYR 159 CO 0.01 0.47 -0.21 -2.00 -1.57 0.00 0.00 175.55 172.25 2fge s GLU 160 N -1.45 2.21 -0.12 -0.62 2.12 0.81 -4.88 118.70 116.76 2fge s GLU 160 Ca 0.36 -0.74 -0.02 0.00 0.36 0.00 0.00 54.97 54.93 2fge s GLU 160 Cb -0.20 -1.85 0.04 0.00 0.26 0.00 0.00 34.13 32.38 2fge s GLU 160 CO 0.22 0.27 0.03 -1.17 -0.54 0.00 0.00 175.26 174.07 2fge s LEU 161 N 0.04 0.72 0.22 2.70 2.96 -1.26 -0.97 118.68 123.08 2fge s LEU 161 Ca -0.06 -0.38 0.10 0.00 -0.22 0.00 0.00 54.13 53.57 2fge s LEU 161 Cb -0.13 -0.44 0.14 0.00 0.50 0.00 0.00 46.19 46.25 2fge s LEU 161 CO 0.04 -0.25 1.48 0.78 -1.32 0.00 0.00 176.35 177.08 2fge h ASN 162 N 8.32 0.00 -3.83 3.68 2.35 -1.91 -3.37 115.58 120.83 2fge h ASN 162 Ca -0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2fge h ASN 162 Cb 1.13 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.28 2fge h ASN 162 CO 0.28 0.76 0.19 -0.62 -1.65 0.00 0.00 177.43 176.39 2fge s ASP 163 N -6.77 -0.70 0.64 5.81 -1.08 -1.26 -4.95 116.67 108.36 2fge s ASP 163 Ca -0.00 1.34 0.23 0.00 -0.52 0.00 0.00 52.55 53.59 2fge s ASP 163 Cb 0.11 1.36 1.13 0.00 -1.46 0.00 0.00 42.92 44.06 2fge s ASP 163 CO 0.78 -0.23 1.62 -0.65 0.52 0.00 0.00 175.17 177.21 2fge h PRO 164 N 4.89 0.00 0.00 4.34 0.11 -1.90 0.70 132.00 140.14 2fge h PRO 164 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2fge h PRO 164 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2fge h PRO 164 CO 0.06 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.72 2fge n SER 165 N -3.06 0.00 -4.86 -2.05 3.41 -1.26 -4.88 113.62 100.93 2fge n SER 165 Ca 0.05 0.20 -0.23 0.00 -0.26 0.00 0.00 58.87 58.63 2fge n SER 165 Cb 0.75 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2fge n SER 165 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2fge s GLU 166 N -2.80 2.41 0.36 4.33 2.02 0.24 -5.11 118.70 120.16 2fge s GLU 166 Ca 0.20 -1.69 -0.26 0.00 0.02 0.00 0.00 54.97 53.24 2fge s GLU 166 Cb 0.19 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 32.08 2fge s GLU 166 CO 0.48 -0.27 1.08 -0.51 0.02 0.00 0.00 175.26 176.06 2fge s ASP 167 N -4.12 6.90 0.35 -0.19 1.01 -1.26 -4.87 116.67 114.48 2fge s ASP 167 Ca 0.44 2.15 -0.25 0.00 0.71 0.00 0.00 52.55 55.60 2fge s ASP 167 Cb -0.02 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2fge s ASP 167 CO 0.26 -0.40 0.98 -0.63 0.21 0.00 0.00 175.17 175.59 2fge s ILE 168 N -1.46 4.04 0.26 0.77 1.01 -1.26 -4.66 121.20 119.90 2fge s ILE 168 Ca 0.53 1.64 0.08 0.00 0.00 0.00 0.00 60.65 62.90 2fge s ILE 168 Cb -0.26 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2fge s ILE 168 CO 0.33 0.09 -0.10 -0.94 0.00 0.00 0.00 174.94 174.32 2fge s SER 169 N -1.60 2.89 0.02 3.58 1.04 -0.15 -4.90 113.70 114.59 2fge s SER 169 Ca 0.53 -1.13 -0.19 0.00 0.48 0.00 0.00 55.95 55.64 2fge s SER 169 Cb -0.20 -0.19 -0.06 0.00 0.10 0.00 0.00 66.02 65.67 2fge s SER 169 CO 0.25 -0.24 0.55 -0.31 0.98 0.00 0.00 173.24 174.47 2fge s TYR 170 N -2.91 3.73 0.13 5.02 2.02 -1.26 -0.14 117.35 123.95 2fge s TYR 170 Ca 0.28 1.18 -0.05 0.00 -0.37 0.00 0.00 57.07 58.11 2fge s TYR 170 Cb 0.01 -2.51 -0.02 0.00 -0.40 0.00 0.00 41.96 39.04 2fge s TYR 170 CO 0.11 0.48 0.16 0.21 -1.57 0.00 0.00 175.55 174.95 2fge s LYS 171 N -0.64 0.98 0.00 -0.62 2.20 -0.50 -4.92 119.74 116.24 2fge s LYS 171 Ca 0.29 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.66 2fge s LYS 171 Cb -0.18 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 2fge s LYS 171 CO 0.17 -0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 2fge n GLY 172 N -0.12 3.88 0.37 5.54 0.00 -1.26 -0.85 105.19 112.76 2fge n GLY 172 Ca -0.08 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 2fge n GLY 172 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fge h VAL 173 N 3.85 0.31 -0.37 1.61 2.07 -0.95 -1.58 116.25 121.19 2fge h VAL 173 Ca 0.00 -0.05 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 2fge h VAL 173 Cb 0.00 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2fge h VAL 173 CO 0.00 0.01 -0.36 0.58 0.02 0.00 0.00 177.57 177.81 2fge h VAL 174 N -0.95 1.28 -0.24 2.57 2.07 -1.12 -0.26 116.25 119.59 2fge h VAL 174 Ca -0.09 -1.54 0.05 0.00 0.82 0.00 0.00 66.70 65.94 2fge h VAL 174 Cb 0.71 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 2fge h VAL 174 CO 0.15 0.51 -0.42 0.15 0.02 0.00 0.00 177.57 177.99 2fge h PHE 175 N 0.71 -1.21 -0.47 1.57 3.57 -1.54 -2.84 116.94 116.73 2fge h PHE 175 Ca 0.06 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2fge h PHE 175 Cb 0.96 0.56 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 2fge h PHE 175 CO 0.07 -0.46 0.23 -0.91 -2.23 0.00 0.00 178.31 175.00 2fge h ASN 176 N -0.42 0.61 0.00 0.41 4.21 -1.05 -2.19 115.58 117.15 2fge h ASN 176 Ca 0.10 -0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.48 2fge h ASN 176 Cb 0.61 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 2fge h ASN 176 CO -0.46 0.56 0.00 1.21 -1.29 0.00 0.00 177.43 177.45 2fge n GLU 177 N -4.64 0.00 0.00 0.81 2.13 -0.13 -2.03 120.64 116.78 2fge n GLU 177 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2fge n GLU 177 Cb 0.11 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2fge n GLU 177 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2fge n LYS 179 N 0.53 0.00 0.20 5.31 5.02 -0.82 -1.55 118.16 126.85 2fge n LYS 179 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2fge n LYS 179 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2fge n LYS 179 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2fge h GLY 180 N 0.00 -0.95 -0.32 0.72 0.00 -1.70 -3.12 103.07 97.70 2fge h GLY 180 Ca 0.00 0.41 0.13 0.00 0.00 0.00 0.00 47.33 47.87 2fge h GLY 180 CO 0.00 -0.31 -0.19 -2.08 0.00 0.00 0.00 176.54 173.96 2fge h VAL 181 N -0.62 0.32 0.00 4.60 2.07 -1.57 -2.09 116.25 118.96 2fge h VAL 181 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2fge h VAL 181 Cb 0.52 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2fge h VAL 181 CO 0.01 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.38 2fge n TYR 182 N -5.44 0.00 0.38 1.57 4.02 -1.20 -1.91 117.16 114.58 2fge n TYR 182 Ca 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.01 2fge n TYR 182 Cb 0.34 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.67 2fge n TYR 182 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2fge n SER 183 N -0.79 1.30 -4.57 7.72 3.41 -0.79 -4.89 113.62 115.02 2fge n SER 183 Ca 0.07 -1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 2fge n SER 183 Cb 0.03 0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 2fge n SER 183 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2fge s GLN 184 N -1.10 3.73 0.27 4.33 -1.52 -0.80 -4.82 119.66 119.74 2fge s GLN 184 Ca 0.08 -0.13 -0.01 0.00 -1.95 0.00 0.00 55.36 53.36 2fge s GLN 184 Cb 0.07 -3.76 0.61 0.00 -0.22 0.00 0.00 33.01 29.71 2fge s GLN 184 CO 0.19 -0.52 1.67 -1.35 -0.25 0.00 0.00 175.29 175.03 2fge h PRO 185 N 8.36 0.25 0.00 2.91 0.11 -1.90 -0.85 132.00 140.88 2fge h PRO 185 Ca -0.29 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 2fge h PRO 185 Cb 1.14 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2fge h PRO 185 CO 0.73 0.17 -0.46 -0.44 -0.21 0.00 0.00 178.00 177.78 2fge h ASP 186 N 0.26 0.00 -0.11 -2.05 3.32 -1.95 -1.82 116.42 114.08 2fge h ASP 186 Ca 0.50 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.35 2fge h ASP 186 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2fge h ASP 186 CO -0.58 0.46 -0.64 0.78 -1.72 0.00 0.00 179.24 177.53 2fge h ASN 187 N 0.00 0.83 0.01 6.45 2.35 -1.49 -2.78 115.58 120.95 2fge h ASN 187 Ca -0.00 -0.49 0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2fge h ASN 187 Cb 0.93 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 2fge h ASN 187 CO 0.06 1.26 -0.04 0.40 -1.65 0.00 0.00 177.43 177.46 2fge h ILE 188 N 0.53 0.91 -0.32 2.81 2.04 -1.05 -2.55 117.51 119.88 2fge h ILE 188 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2fge h ILE 188 Cb 1.24 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2fge h ILE 188 CO 0.13 0.00 0.18 0.25 0.00 0.00 0.00 178.15 178.71 2fge h LEU 189 N -0.07 0.29 -1.18 1.44 5.85 -1.37 -1.37 115.31 118.90 2fge h LEU 189 Ca 0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2fge h LEU 189 Cb 0.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2fge h LEU 189 CO -0.03 0.21 -0.36 1.23 -0.34 0.00 0.00 178.44 179.15 2fge h GLY 190 N 0.38 0.09 0.66 3.75 0.00 -1.44 -0.97 103.07 105.54 2fge h GLY 190 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 2fge h GLY 190 CO -0.06 0.07 -0.19 -0.09 0.00 0.00 0.00 176.54 176.27 2fge h ARG 191 N 0.08 0.29 -0.62 4.80 2.43 -1.21 -1.61 114.38 118.53 2fge h ARG 191 Ca 0.01 -0.19 0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2fge h ARG 191 Cb 0.68 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 2fge h ARG 191 CO 0.05 0.79 0.26 0.82 -1.51 0.00 0.00 179.97 180.38 2fge h ILE 192 N -0.17 0.80 0.19 1.20 2.04 -1.08 -1.57 117.51 118.93 2fge h ILE 192 Ca 0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2fge h ILE 192 Cb 0.78 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2fge h ILE 192 CO 0.04 0.08 -0.09 0.00 0.00 0.00 0.00 178.15 178.18 2fge h ALA 193 N 1.41 -0.26 -0.44 1.87 0.00 -1.18 -0.66 119.26 120.01 2fge h ALA 193 Ca 0.31 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2fge h ALA 193 Cb 0.36 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2fge h ALA 193 CO -0.28 -0.54 0.09 0.37 0.00 0.00 0.00 179.25 178.89 2fge h GLN 194 N -0.47 0.21 -0.09 0.00 4.15 -1.21 -0.85 115.11 116.85 2fge h GLN 194 Ca -0.03 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.24 2fge h GLN 194 Cb 0.36 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2fge h GLN 194 CO 0.04 0.14 -0.55 1.96 -1.93 0.00 0.00 178.83 178.50 2fge h GLN 195 N 0.22 0.26 0.00 1.69 4.20 -1.29 -2.55 115.11 117.64 2fge h GLN 195 Ca 0.21 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 2fge h GLN 195 Cb 0.27 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2fge h GLN 195 CO -0.28 0.74 -0.75 0.00 -0.67 0.00 0.00 178.83 177.87 2fge h ALA 196 N 1.22 0.72 -0.09 3.87 0.00 -0.79 -3.05 119.26 121.14 2fge h ALA 196 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 54.08 2fge h ALA 196 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2fge h ALA 196 CO 0.09 0.94 -0.58 -0.07 0.00 0.00 0.00 179.25 179.63 2fge h LEU 197 N 0.00 0.33 -5.41 0.00 3.38 -1.04 -3.39 115.31 109.18 2fge h LEU 197 Ca -0.01 -0.18 -0.51 0.00 0.09 0.00 0.00 57.88 57.27 2fge h LEU 197 Cb 1.37 -0.10 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 2fge h LEU 197 CO 0.10 0.84 -0.97 -1.20 0.09 0.00 0.00 178.44 177.29 2fge n SER 198 N -3.90 2.56 0.23 -0.43 7.64 -0.97 -4.93 113.62 113.82 2fge n SER 198 Ca -0.02 -3.25 0.16 0.00 1.01 0.00 0.00 58.87 56.76 2fge n SER 198 Cb 0.60 -0.56 0.69 0.00 -1.01 0.00 0.00 64.21 63.93 2fge n SER 198 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2fge h PRO 199 N 2.94 0.00 -0.17 1.43 0.13 -1.73 -2.40 132.00 132.20 2fge h PRO 199 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2fge h PRO 199 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2fge h PRO 199 CO 0.64 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 2fge n GLU 200 N -2.75 2.17 -1.99 0.86 1.02 -1.26 -4.68 120.64 114.01 2fge n GLU 200 Ca 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 55.18 2fge n GLU 200 Cb 0.22 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2fge n GLU 200 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2fge n ASN 201 N 1.28 1.37 0.02 1.62 0.23 -1.19 -5.00 115.26 113.58 2fge n ASN 201 Ca 0.15 -1.00 0.21 0.00 -0.53 0.00 0.00 54.58 53.41 2fge n ASN 201 Cb 0.55 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.97 2fge n ASN 201 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fge h THR 202 N 1.00 0.63 0.00 5.53 1.03 -1.85 -0.49 112.91 118.76 2fge h THR 202 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2fge h THR 202 Cb 0.00 0.72 0.00 0.00 -1.07 0.00 0.00 68.15 67.80 2fge h THR 202 CO 0.00 0.00 0.00 -1.22 -0.01 0.00 0.00 175.52 174.29 2fge n TYR 203 N -4.20 0.00 1.03 0.00 4.01 -1.26 -2.23 117.16 114.51 2fge n TYR 203 Ca 0.09 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.97 2fge n TYR 203 Cb 0.61 -0.41 0.62 0.00 -0.31 0.00 0.00 39.34 39.85 2fge n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fge n GLY 204 N 0.42 -1.43 3.58 2.72 0.00 -0.19 -3.81 105.19 106.48 2fge n GLY 204 Ca 0.07 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 2fge n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fge s VAL 205 N -2.93 2.07 -0.39 1.61 -7.23 -0.94 -4.85 120.40 107.74 2fge s VAL 205 Ca 0.16 -2.09 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 2fge s VAL 205 Cb 0.19 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 34.30 2fge s VAL 205 CO 0.50 -0.09 0.35 -0.62 -0.31 0.00 0.00 175.10 174.92 2fge s ASP 206 N -3.65 6.14 0.46 4.85 -1.08 -1.26 -4.94 116.67 117.19 2fge s ASP 206 Ca 0.34 -0.62 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 2fge s ASP 206 Cb 0.07 -2.18 0.99 0.00 -1.46 0.00 0.00 42.92 40.33 2fge s ASP 206 CO 0.17 -0.43 1.85 0.77 0.52 0.00 0.00 175.17 178.05 2fge h SER 207 N 8.60 0.00 1.07 -0.34 4.64 -1.84 -2.56 113.55 123.12 2fge h SER 207 Ca -0.28 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 2fge h SER 207 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2fge h SER 207 CO 0.73 0.18 -0.48 1.23 -0.87 0.00 0.00 176.83 177.61 2fge h GLY 208 N 2.11 0.00 0.00 -0.77 0.00 -1.91 -3.23 103.07 99.27 2fge h GLY 208 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fge h GLY 208 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2fge n GLY 209 N 0.67 2.60 3.62 4.60 0.00 -0.96 -4.65 105.19 111.07 2fge n GLY 209 Ca 0.01 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2fge n GLY 209 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fge s ASP 210 N 0.00 6.43 0.55 1.61 -1.08 0.48 -4.90 116.67 119.76 2fge s ASP 210 Ca 0.00 0.52 0.38 0.00 -0.52 0.00 0.00 52.55 52.93 2fge s ASP 210 Cb 0.00 -2.27 1.56 0.00 -1.46 0.00 0.00 42.92 40.75 2fge s ASP 210 CO 0.00 -0.25 1.79 -0.65 0.52 0.00 0.00 175.17 176.57 2fge h PRO 211 N 7.92 0.00 0.00 4.34 0.11 -1.89 0.58 132.00 143.06 2fge h PRO 211 Ca -0.30 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 2fge h PRO 211 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2fge h PRO 211 CO 0.71 0.00 -0.31 0.87 -0.21 0.00 0.00 178.00 179.06 2fge h LYS 212 N 0.00 0.00 0.00 1.05 1.57 -1.93 -3.35 116.57 113.91 2fge h LYS 212 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2fge h LYS 212 Cb 2.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.68 2fge h LYS 212 CO -0.01 0.31 -1.15 -0.25 -0.57 0.00 0.00 179.45 177.79 2fge n ASP 213 N -3.63 2.14 -0.17 0.86 10.43 0.18 -4.71 116.55 121.65 2fge n ASP 213 Ca -0.01 -0.21 -0.01 0.00 2.57 0.00 0.00 54.79 57.13 2fge n ASP 213 Cb 0.43 1.31 0.08 0.00 1.84 0.00 0.00 41.12 44.78 2fge n ASP 213 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2fge h ILE 214 N 0.00 0.62 0.00 0.53 2.04 -0.95 -1.55 117.51 118.19 2fge h ILE 214 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2fge h ILE 214 Cb 0.37 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2fge h ILE 214 CO 0.00 0.03 0.15 -2.65 0.00 0.00 0.00 178.15 175.68 2fge n PRO 215 N -5.20 0.09 0.17 2.37 -0.02 -1.26 -1.33 135.00 129.81 2fge n PRO 215 Ca 0.07 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 2fge n PRO 215 Cb 0.29 -1.96 0.41 0.00 -0.02 0.00 0.00 33.50 32.22 2fge n PRO 215 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2fge h ASN 216 N 0.00 0.00 -3.47 2.55 2.35 -1.59 -3.45 115.58 111.97 2fge h ASN 216 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 2fge h ASN 216 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 2fge h ASN 216 CO 0.00 0.00 0.54 -0.22 -1.65 0.00 0.00 177.43 176.10 2fge s LEU 217 N -5.19 4.45 0.15 1.61 2.96 -0.44 -5.05 118.68 117.16 2fge s LEU 217 Ca 0.07 2.17 0.08 0.00 -0.22 0.00 0.00 54.13 56.23 2fge s LEU 217 Cb 0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 2fge s LEU 217 CO 0.56 -0.35 -0.07 0.42 -1.32 0.00 0.00 176.35 175.59 2fge s THR 218 N 0.03 3.39 0.45 3.68 -4.23 -1.26 -5.01 115.64 112.68 2fge s THR 218 Ca 0.53 -1.44 0.18 0.00 -1.18 0.00 0.00 61.69 59.77 2fge s THR 218 Cb -0.31 -2.65 0.37 0.00 1.34 0.00 0.00 72.50 71.24 2fge s THR 218 CO 0.35 -0.02 1.93 0.15 -0.54 0.00 0.00 174.62 176.49 2fge h PHE 219 N 3.15 0.39 -0.67 3.99 3.57 -1.98 -1.96 116.94 123.43 2fge h PHE 219 Ca -0.48 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 2fge h PHE 219 Cb 1.19 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 2fge h PHE 219 CO 0.62 0.15 0.10 0.93 -2.23 0.00 0.00 178.31 177.89 2fge h GLU 220 N 0.33 1.10 -0.47 1.11 3.07 -1.99 -0.02 114.58 117.72 2fge h GLU 220 Ca 0.35 -0.30 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 2fge h GLU 220 Cb 0.91 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 2fge h GLU 220 CO -0.10 1.01 0.08 0.93 -1.40 0.00 0.00 179.01 179.53 2fge h GLU 221 N 1.03 0.78 -0.23 2.33 5.08 -1.78 -1.95 114.58 119.84 2fge h GLU 221 Ca 0.20 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fge h GLU 221 Cb 0.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2fge h GLU 221 CO 0.01 0.79 0.14 0.35 -1.00 0.00 0.00 179.01 179.31 2fge h PHE 222 N 0.65 0.30 -0.18 4.33 3.57 -1.25 -1.29 116.94 123.07 2fge h PHE 222 Ca 0.14 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2fge h PHE 222 Cb 0.39 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2fge h PHE 222 CO 0.03 0.23 0.03 0.87 -2.23 0.00 0.00 178.31 177.24 2fge h LYS 223 N 0.29 0.11 -0.65 1.11 1.57 -0.92 -2.56 116.57 115.51 2fge h LYS 223 Ca 0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2fge h LYS 223 Cb 0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2fge h LYS 223 CO -0.02 0.07 0.34 1.49 -0.57 0.00 0.00 179.45 180.77 2fge h GLU 224 N 0.11 0.91 -0.27 3.15 4.57 -1.20 -1.00 114.58 120.85 2fge h GLU 224 Ca 0.08 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2fge h GLU 224 Cb 0.08 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2fge h GLU 224 CO -0.11 0.68 0.14 0.35 -1.18 0.00 0.00 179.01 178.89 2fge h PHE 225 N 0.91 0.38 -0.62 0.92 3.57 -1.02 -0.24 116.94 120.85 2fge h PHE 225 Ca 0.23 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2fge h PHE 225 Cb 0.05 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2fge h PHE 225 CO 0.01 0.34 0.40 1.25 -2.23 0.00 0.00 178.31 178.07 2fge h HIS 226 N 0.31 0.75 0.04 0.41 2.76 -1.20 -1.36 115.15 116.86 2fge h HIS 226 Ca 0.09 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2fge h HIS 226 Cb 0.10 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.81 2fge h HIS 226 CO -0.03 0.45 -0.02 -0.09 -1.30 0.00 0.00 177.93 176.94 2fge h ARG 227 N 0.80 -0.06 0.53 5.26 2.43 -0.59 -1.47 114.38 121.28 2fge h ARG 227 Ca 0.24 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2fge h ARG 227 Cb -0.04 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2fge h ARG 227 CO -0.07 -0.02 -0.26 1.96 -1.51 0.00 0.00 179.97 180.07 2fge h GLN 228 N -0.08 -0.69 0.00 0.20 1.08 -1.08 -3.40 115.11 111.14 2fge h GLN 228 Ca -0.01 0.05 -0.32 0.00 -1.45 0.00 0.00 58.65 56.92 2fge h GLN 228 Cb 0.06 0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 27.59 2fge h GLN 228 CO 0.01 -0.42 -2.03 0.66 -0.95 0.00 0.00 178.83 176.10 2fge n TYR 229 N -5.37 0.51 -1.37 2.96 4.01 -0.51 -4.26 117.16 113.13 2fge n TYR 229 Ca -0.12 0.18 -0.25 0.00 -0.16 0.00 0.00 57.90 57.55 2fge n TYR 229 Cb 0.31 -1.08 -0.09 0.00 -0.31 0.00 0.00 39.34 38.17 2fge n TYR 229 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fge n TYR 230 N -2.89 1.30 -5.10 -0.72 4.02 -0.56 -4.66 117.16 108.55 2fge n TYR 230 Ca -0.24 -2.07 -0.28 0.00 -0.01 0.00 0.00 57.90 55.29 2fge n TYR 230 Cb 1.09 -1.67 -0.16 0.00 -0.02 0.00 0.00 39.34 38.58 2fge n TYR 230 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2fge s HIS 231 N -0.19 2.02 0.57 -0.72 2.46 -1.26 -4.81 115.29 113.36 2fge s HIS 231 Ca 0.62 -0.42 0.32 0.00 0.47 0.00 0.00 55.06 56.06 2fge s HIS 231 Cb 0.31 -1.31 1.45 0.00 -0.13 0.00 0.00 32.58 32.90 2fge s HIS 231 CO -0.11 -0.06 1.80 -1.35 -2.47 0.00 0.00 174.74 172.56 2fge h PRO 232 N 5.67 0.00 0.00 2.88 0.11 -1.93 0.10 132.00 138.83 2fge h PRO 232 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2fge h PRO 232 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2fge h PRO 232 CO 0.48 0.00 -0.04 0.77 -0.21 0.00 0.00 178.00 178.99 2fge h SER 233 N 0.00 0.00 -0.35 -2.05 0.02 -1.88 -1.91 113.55 107.38 2fge h SER 233 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2fge h SER 233 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2fge h SER 233 CO -0.00 0.04 0.00 -3.20 -1.14 0.00 0.00 176.83 172.53 2fge n ASN 234 N -3.33 2.99 -4.80 3.07 4.05 0.34 -4.64 115.26 112.94 2fge n ASN 234 Ca -0.02 -2.05 -0.31 0.00 0.45 0.00 0.00 54.58 52.65 2fge n ASN 234 Cb 0.19 -0.25 -0.06 0.00 1.23 0.00 0.00 39.78 40.89 2fge n ASN 234 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fge s ALA 235 N -1.09 3.65 -0.04 5.20 0.00 -0.72 -3.19 121.76 125.57 2fge s ALA 235 Ca 0.24 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2fge s ALA 235 Cb 0.13 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 2fge s ALA 235 CO 0.16 0.76 -0.17 1.03 0.00 0.00 0.00 175.76 177.53 2fge s ARG 236 N -2.38 1.73 -0.05 0.00 0.52 -0.10 -3.50 118.95 115.17 2fge s ARG 236 Ca 0.30 -0.62 0.04 0.00 -0.52 0.00 0.00 55.73 54.93 2fge s ARG 236 Cb -0.12 -1.53 -0.00 0.00 0.52 0.00 0.00 34.95 33.81 2fge s ARG 236 CO 0.23 0.28 -0.18 0.42 0.02 0.00 0.00 175.30 176.06 2fge s ILE 237 N -0.06 1.51 -0.13 1.52 1.01 0.22 -1.25 121.20 124.02 2fge s ILE 237 Ca -0.02 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2fge s ILE 237 Cb -0.11 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.07 2fge s ILE 237 CO 0.02 0.43 -0.20 0.86 0.00 0.00 0.00 174.94 176.05 2fge s TRP 238 N 0.08 2.48 0.01 3.97 -0.11 -0.42 -4.18 118.94 120.76 2fge s TRP 238 Ca -0.05 -1.21 0.08 0.00 1.22 0.00 0.00 56.10 56.14 2fge s TRP 238 Cb -0.12 -1.70 -0.02 0.00 -1.50 0.00 0.00 33.47 30.12 2fge s TRP 238 CO 0.03 -0.56 -0.25 -0.06 -4.62 0.00 0.00 176.95 171.48 2fge s PHE 239 N 0.82 2.35 -0.06 5.86 0.08 -1.26 -1.88 117.98 123.89 2fge s PHE 239 Ca -0.08 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.53 2fge s PHE 239 Cb -0.16 -1.46 0.03 0.00 -0.57 0.00 0.00 43.02 40.86 2fge s PHE 239 CO -0.01 0.04 0.14 -0.47 -0.10 0.00 0.00 175.22 174.82 2fge s TYR 240 N -0.70 -0.15 -4.82 0.36 5.04 -0.04 -0.54 117.35 116.49 2fge s TYR 240 Ca 0.11 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 2fge s TYR 240 Cb -0.10 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.16 2fge s TYR 240 CO 0.00 -0.14 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 2fge n GLY 241 N 3.86 0.97 0.90 8.97 0.00 -0.45 -0.55 105.19 118.88 2fge n GLY 241 Ca -0.22 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 43.99 2fge n GLY 241 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fge n ASP 242 N 0.78 2.64 -4.85 1.61 5.75 -0.74 -2.58 116.55 119.16 2fge n ASP 242 Ca 0.00 -1.92 -0.30 0.00 -0.01 0.00 0.00 54.79 52.56 2fge n ASP 242 Cb 0.00 -0.25 0.05 0.00 -1.03 0.00 0.00 41.12 39.89 2fge n ASP 242 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2fge s ASP 243 N -1.28 5.36 -0.11 -1.12 -4.77 -1.26 -4.96 116.67 108.52 2fge s ASP 243 Ca 0.35 1.29 -0.33 0.00 -3.30 0.00 0.00 52.55 50.56 2fge s ASP 243 Cb 0.19 -2.13 -0.10 0.00 -1.09 0.00 0.00 42.92 39.79 2fge s ASP 243 CO 0.26 -1.42 1.98 -0.67 0.70 0.00 0.00 175.17 176.03 2fge n ASP 244 N -3.08 3.43 -0.27 2.11 2.03 -1.26 -4.90 116.55 114.61 2fge n ASP 244 Ca 0.07 0.79 -0.03 0.00 0.52 0.00 0.00 54.79 56.14 2fge n ASP 244 Cb 0.56 -1.42 0.08 0.00 -0.72 0.00 0.00 41.12 39.63 2fge n ASP 244 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2fge h PRO 245 N 10.69 0.92 -0.47 -0.67 0.11 -1.96 -2.98 132.00 137.65 2fge h PRO 245 Ca -0.46 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 2fge h PRO 245 Cb 1.27 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2fge h PRO 245 CO 0.96 0.61 -0.17 0.28 -0.21 0.00 0.00 178.00 179.46 2fge h VAL 246 N 0.95 1.27 -0.23 3.15 2.07 -2.02 -2.86 116.25 118.58 2fge h VAL 246 Ca 0.30 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.56 2fge h VAL 246 Cb -0.01 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2fge h VAL 246 CO -0.10 0.46 0.20 -0.74 0.02 0.00 0.00 177.57 177.40 2fge h HIS 247 N 0.79 0.00 -0.67 1.57 6.17 -1.93 -1.37 115.15 119.71 2fge h HIS 247 Ca 0.11 0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.22 2fge h HIS 247 Cb 0.74 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.63 2fge h HIS 247 CO 0.05 0.00 0.42 0.00 0.71 0.00 0.00 177.93 179.11 2fge h ARG 248 N 0.00 0.80 -0.19 5.26 3.08 -1.45 -1.01 114.38 120.86 2fge h ARG 248 Ca 0.11 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 2fge h ARG 248 Cb 0.51 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2fge h ARG 248 CO -0.00 0.53 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.73 2fge h LEU 249 N 0.82 0.78 -0.62 3.04 3.38 -1.36 -2.54 115.31 118.81 2fge h LEU 249 Ca 0.27 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2fge h LEU 249 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2fge h LEU 249 CO -0.11 1.22 0.40 0.03 0.09 0.00 0.00 178.44 180.07 2fge h ARG 250 N 0.50 0.79 -0.46 1.13 3.08 -1.32 -0.05 114.38 118.05 2fge h ARG 250 Ca -0.01 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.01 2fge h ARG 250 Cb 1.22 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2fge h ARG 250 CO 0.13 0.52 0.28 0.28 -1.07 0.00 0.00 179.97 180.11 2fge h VAL 251 N 0.81 1.07 -0.13 2.04 2.07 -1.13 -2.98 116.25 117.99 2fge h VAL 251 Ca 0.24 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 2fge h VAL 251 Cb -0.05 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2fge h VAL 251 CO -0.07 0.10 -0.49 -0.07 0.02 0.00 0.00 177.57 177.07 2fge h LEU 252 N 0.57 0.37 -1.71 2.57 3.38 -1.11 -3.18 115.31 116.19 2fge h LEU 252 Ca 0.18 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2fge h LEU 252 Cb -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2fge h LEU 252 CO -0.07 0.80 0.32 0.77 0.09 0.00 0.00 178.44 180.36 2fge h SER 253 N 0.28 0.30 -0.85 -0.43 4.64 -0.84 -0.19 113.55 116.45 2fge h SER 253 Ca 0.01 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2fge h SER 253 Cb 0.96 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.91 2fge h SER 253 CO 0.08 0.19 0.49 -0.08 -0.87 0.00 0.00 176.83 176.65 2fge h GLU 254 N 0.34 0.79 0.06 4.77 4.81 -1.61 -1.74 114.58 121.99 2fge h GLU 254 Ca 0.21 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 59.14 2fge h GLU 254 Cb 0.40 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2fge h GLU 254 CO -0.05 0.52 -1.37 1.88 -0.73 0.00 0.00 179.01 179.26 2fge h TYR 255 N 0.81 0.21 -0.60 0.92 0.05 -1.52 -3.39 116.97 113.46 2fge h TYR 255 Ca 0.41 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 59.01 2fge h TYR 255 Cb 0.39 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 2fge h TYR 255 CO -0.05 1.54 0.25 -0.07 -1.05 0.00 0.00 178.16 178.78 2fge h LEU 256 N -0.60 0.81 -5.23 3.88 3.38 -1.06 -3.36 115.31 113.13 2fge h LEU 256 Ca -0.33 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2fge h LEU 256 Cb 1.55 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2fge h LEU 256 CO -0.07 0.75 0.74 0.47 0.09 0.00 0.00 178.44 180.42 2fge n ASP 257 N -4.48 0.85 -0.12 -0.43 8.00 -0.66 -4.78 116.55 114.93 2fge n ASP 257 Ca 0.04 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2fge n ASP 257 Cb 0.15 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 2fge n ASP 257 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2fge n PHE 259 N 3.61 0.00 -4.05 1.24 3.72 -1.26 -5.11 117.46 115.61 2fge n PHE 259 Ca 0.07 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.24 2fge n PHE 259 Cb 0.09 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 2fge n PHE 259 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2fge s GLU 260 N -0.83 3.11 0.35 -1.08 0.41 -1.26 -4.80 118.70 114.60 2fge s GLU 260 Ca 0.00 -0.89 -0.27 0.00 -0.41 0.00 0.00 54.97 53.41 2fge s GLU 260 Cb 0.00 -2.71 -0.12 0.00 -1.78 0.00 0.00 34.13 29.52 2fge s GLU 260 CO 0.00 0.44 1.06 0.00 -0.49 0.00 0.00 175.26 176.27 2fge n ALA 261 N -0.99 0.22 -2.54 5.21 0.00 -1.19 -4.86 120.51 116.36 2fge n ALA 261 Ca -0.08 0.32 -0.24 0.00 0.00 0.00 0.00 53.44 53.45 2fge n ALA 261 Cb 0.57 -2.09 -0.13 0.00 0.00 0.00 0.00 19.45 17.80 2fge n ALA 261 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fge s SER 262 N -0.57 2.40 0.00 0.00 0.15 -1.26 -5.05 113.70 109.37 2fge s SER 262 Ca 0.59 -0.62 0.29 0.00 0.70 0.00 0.00 55.95 56.92 2fge s SER 262 Cb -0.62 -0.15 1.35 0.00 -1.71 0.00 0.00 66.02 64.89 2fge s SER 262 CO 0.59 0.07 1.95 -0.81 1.20 0.00 0.00 173.24 176.25 2fge n PRO 263 N 1.36 0.44 -0.31 5.44 -0.04 -1.26 -4.47 135.00 136.16 2fge n PRO 263 Ca -0.19 -0.07 0.33 0.00 -0.04 0.00 0.00 63.50 63.52 2fge n PRO 263 Cb 0.54 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.20 2fge n PRO 263 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fge h SER 264 N 0.18 0.08 -0.23 3.54 4.64 -1.95 -0.04 113.55 119.78 2fge h SER 264 Ca 0.00 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2fge h SER 264 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2fge h SER 264 CO 0.00 0.01 0.20 -0.65 -0.87 0.00 0.00 176.83 175.52 2fge h PRO 265 N 0.07 0.00 -0.07 4.77 0.11 -1.82 0.19 132.00 135.25 2fge h PRO 265 Ca 0.56 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.53 2fge h PRO 265 Cb 2.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 33.19 2fge h PRO 265 CO -0.06 0.00 -0.59 -0.91 -0.21 0.00 0.00 178.00 176.23 2fge h ASN 266 N 0.00 0.24 0.37 -2.05 2.35 -1.36 -2.93 115.58 112.21 2fge h ASN 266 Ca 0.11 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.58 2fge h ASN 266 Cb 0.50 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2fge h ASN 266 CO -0.00 0.78 -0.58 0.28 -1.65 0.00 0.00 177.43 176.25 2fge h SER 267 N 0.16 0.24 0.02 5.81 0.02 -0.81 -3.33 113.55 115.66 2fge h SER 267 Ca -0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2fge h SER 267 Cb 1.08 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2fge h SER 267 CO 0.09 0.77 -0.06 -1.54 -1.14 0.00 0.00 176.83 174.95 2fge n SER 268 N -3.88 1.74 -4.74 3.07 3.41 0.09 -4.94 113.62 108.37 2fge n SER 268 Ca -0.02 -1.51 -0.42 0.00 -0.26 0.00 0.00 58.87 56.67 2fge n SER 268 Cb 0.60 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2fge n SER 268 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fge s LYS 269 N -2.10 4.27 0.08 4.33 2.20 -1.12 -4.64 119.74 122.77 2fge s LYS 269 Ca 0.33 2.28 -0.25 0.00 -0.36 0.00 0.00 55.97 57.97 2fge s LYS 269 Cb 0.20 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 33.33 2fge s LYS 269 CO 0.37 -0.45 0.78 0.42 -0.36 0.00 0.00 175.35 176.11 2fge s ILE 270 N 0.31 4.61 -0.14 5.43 -1.09 -1.26 -5.05 121.20 124.01 2fge s ILE 270 Ca 0.62 1.67 -0.07 0.00 -2.23 0.00 0.00 60.65 60.63 2fge s ILE 270 Cb -0.41 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.29 2fge s ILE 270 CO 0.40 0.41 0.12 -0.54 -1.23 0.00 0.00 174.94 174.10 2fge s LYS 271 N -0.38 3.59 0.37 2.79 -0.14 -1.26 -5.08 119.74 119.63 2fge s LYS 271 Ca 0.38 -0.19 -0.26 0.00 -1.36 0.00 0.00 55.97 54.54 2fge s LYS 271 Cb -0.21 -3.20 -0.09 0.00 -1.68 0.00 0.00 37.83 32.64 2fge s LYS 271 CO 0.24 0.64 1.21 -0.59 -0.76 0.00 0.00 175.35 176.09 2fge s PHE 272 N -0.64 3.08 -0.23 3.18 -0.71 -1.26 -4.78 117.98 116.62 2fge s PHE 272 Ca 0.13 1.52 -0.27 0.00 -1.04 0.00 0.00 56.93 57.27 2fge s PHE 272 Cb -0.12 -3.48 0.00 0.00 -1.21 0.00 0.00 43.02 38.21 2fge s PHE 272 CO 0.02 -1.46 0.92 -1.14 -1.34 0.00 0.00 175.22 172.23 2fge s GLN 273 N -2.10 4.22 0.18 1.99 2.00 -1.26 -4.92 119.66 119.78 2fge s GLN 273 Ca 0.54 1.13 -0.31 0.00 -2.00 0.00 0.00 55.36 54.72 2fge s GLN 273 Cb -0.34 -3.64 -0.10 0.00 0.80 0.00 0.00 33.01 29.73 2fge s GLN 273 CO 0.43 -0.56 1.53 0.15 -0.50 0.00 0.00 175.29 176.34 2fge s LYS 274 N 2.98 4.23 0.25 1.67 1.02 -1.26 -4.77 119.74 123.85 2fge s LYS 274 Ca 0.39 2.34 -0.30 0.00 0.02 0.00 0.00 55.97 58.42 2fge s LYS 274 Cb -0.15 -3.15 -0.10 0.00 -0.52 0.00 0.00 37.83 33.91 2fge s LYS 274 CO 0.07 -0.56 1.38 -0.51 -0.92 0.00 0.00 175.35 174.81 2fge s LEU 275 N 0.78 4.40 0.71 3.17 1.43 -1.26 -4.98 118.68 122.94 2fge s LEU 275 Ca 0.67 2.60 -0.16 0.00 -1.03 0.00 0.00 54.13 56.21 2fge s LEU 275 Cb -0.43 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.19 2fge s LEU 275 CO 0.34 -0.62 1.23 -0.36 0.23 0.00 0.00 176.35 177.17 2fge s PHE 276 N -0.18 2.04 -0.73 0.29 0.08 -1.26 -4.95 117.98 113.26 2fge s PHE 276 Ca 0.57 1.58 0.24 0.00 0.12 0.00 0.00 56.93 59.43 2fge s PHE 276 Cb -0.40 -3.53 0.27 0.00 -0.57 0.00 0.00 43.02 38.79 2fge s PHE 276 CO 0.44 -2.71 1.24 0.45 -0.10 0.00 0.00 175.22 174.54 2fge n SER 277 N -2.53 0.63 -3.92 1.36 2.88 -1.26 -4.09 113.62 106.69 2fge n SER 277 Ca 0.14 -0.11 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 2fge n SER 277 Cb 0.50 0.42 -0.12 0.00 -0.75 0.00 0.00 64.21 64.25 2fge n SER 277 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2fge s GLU 278 N -3.13 0.22 0.75 -1.46 0.41 -1.26 -4.91 118.70 109.33 2fge s GLU 278 Ca 0.07 -0.31 -0.13 0.00 -0.41 0.00 0.00 54.97 54.18 2fge s GLU 278 Cb 0.15 0.09 0.05 0.00 -1.78 0.00 0.00 34.13 32.64 2fge s GLU 278 CO 0.75 -0.04 1.14 -2.14 -0.49 0.00 0.00 175.26 174.47 2fge s PRO 279 N -0.85 2.16 -0.03 0.39 0.02 -1.06 -4.73 135.00 130.91 2fge s PRO 279 Ca -0.09 1.47 0.04 0.00 0.02 0.00 0.00 61.00 62.44 2fge s PRO 279 Cb -0.06 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 2fge s PRO 279 CO -0.00 -1.76 -0.14 0.08 -0.33 0.00 0.00 177.00 174.84 2fge s VAL 280 N -2.43 3.05 -0.12 3.83 1.01 1.00 -4.97 120.40 121.77 2fge s VAL 280 Ca 0.68 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2fge s VAL 280 Cb -0.23 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2fge s VAL 280 CO 0.49 0.53 -0.16 -0.13 0.00 0.00 0.00 175.10 175.83 2fge s ARG 281 N -0.93 2.33 0.02 2.72 0.52 -1.26 -0.94 118.95 121.41 2fge s ARG 281 Ca 0.13 -0.60 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 2fge s ARG 281 Cb -0.11 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 2fge s ARG 281 CO 0.02 -0.07 -0.16 -0.51 0.02 0.00 0.00 175.30 174.59 2fge s LEU 282 N 1.01 2.12 -0.14 2.53 1.43 0.14 -4.97 118.68 120.81 2fge s LEU 282 Ca -0.05 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2fge s LEU 282 Cb -0.15 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.31 2fge s LEU 282 CO -0.03 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.78 2fge s VAL 283 N -0.65 2.16 0.12 -1.59 1.01 -1.26 -0.74 120.40 119.44 2fge s VAL 283 Ca 0.05 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2fge s VAL 283 Cb -0.07 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2fge s VAL 283 CO 0.01 0.54 -0.07 -1.61 0.00 0.00 0.00 175.10 173.97 2fge s GLU 284 N 0.79 0.94 -0.01 2.72 0.41 0.39 -4.97 118.70 118.98 2fge s GLU 284 Ca -0.07 -1.40 -0.01 0.00 -0.41 0.00 0.00 54.97 53.08 2fge s GLU 284 Cb -0.16 -0.35 -0.04 0.00 -1.78 0.00 0.00 34.13 31.80 2fge s GLU 284 CO -0.01 -0.00 0.08 0.15 -0.49 0.00 0.00 175.26 174.99 2fge s LYS 285 N -3.82 3.08 0.14 1.61 3.01 -1.26 -0.52 119.74 121.99 2fge s LYS 285 Ca 0.15 -0.47 0.08 0.00 -1.01 0.00 0.00 55.97 54.71 2fge s LYS 285 Cb 0.04 -2.87 -0.04 0.00 -1.01 0.00 0.00 37.83 33.95 2fge s LYS 285 CO -0.02 0.65 -0.18 1.52 0.51 0.00 0.00 175.35 177.84 2fge s TYR 286 N -1.19 1.70 0.21 3.18 -0.85 -0.64 -4.88 117.35 114.87 2fge s TYR 286 Ca 0.23 -0.48 -0.30 0.00 -0.52 0.00 0.00 57.07 56.00 2fge s TYR 286 Cb -0.12 -0.87 -0.09 0.00 0.38 0.00 0.00 41.96 41.26 2fge s TYR 286 CO 0.14 0.26 1.34 -1.25 -1.52 0.00 0.00 175.55 174.51 2fge s PRO 287 N -2.58 4.36 0.23 -3.49 0.04 -1.26 0.15 135.00 132.45 2fge s PRO 287 Ca 0.12 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.28 2fge s PRO 287 Cb -0.06 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 2fge s PRO 287 CO 0.05 -0.29 0.05 0.00 0.04 0.00 0.00 177.00 176.85 2fge s ALA 288 N 0.09 1.64 0.26 8.56 0.00 -0.86 -4.77 121.76 126.68 2fge s ALA 288 Ca 0.57 -1.77 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 2fge s ALA 288 Cb -0.38 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.46 2fge s ALA 288 CO 0.39 -0.38 0.63 0.20 0.00 0.00 0.00 175.76 176.60 2fge s GLY 289 N -3.27 2.33 0.03 0.00 0.00 -1.26 -4.31 107.32 100.85 2fge s GLY 289 Ca 0.32 -0.12 -0.18 0.00 0.00 0.00 0.00 44.72 44.75 2fge s GLY 289 CO 0.10 0.07 1.16 3.21 0.00 0.00 0.00 173.10 177.64 2fge h ARG 290 N 2.57 0.53 -2.49 2.90 3.08 -1.98 -3.31 114.38 115.67 2fge h ARG 290 Ca -0.47 -0.52 -0.28 0.00 0.07 0.00 0.00 59.98 58.78 2fge h ARG 290 Cb 1.17 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.33 2fge h ARG 290 CO 0.67 1.15 0.88 -0.40 -1.07 0.00 0.00 179.97 181.20 2fge n ASP 291 N -4.12 5.17 -3.73 7.04 5.75 -1.26 -4.74 116.55 120.66 2fge n ASP 291 Ca -0.10 -2.35 -0.13 0.00 -0.01 0.00 0.00 54.79 52.20 2fge n ASP 291 Cb 0.71 -1.22 -0.10 0.00 -1.03 0.00 0.00 41.12 39.48 2fge n ASP 291 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2fge s GLY 292 N 2.34 -0.31 -1.03 6.12 0.00 -1.25 -5.09 107.32 108.10 2fge s GLY 292 Ca 0.55 1.14 -0.23 0.00 0.00 0.00 0.00 44.72 46.18 2fge s GLY 292 CO -0.02 0.96 1.80 -0.35 0.00 0.00 0.00 173.10 175.50 2fge s ASP 293 N 0.08 5.63 0.38 1.64 2.15 -1.26 -4.80 116.67 120.50 2fge s ASP 293 Ca -0.01 -1.25 0.11 0.00 0.43 0.00 0.00 52.55 51.83 2fge s ASP 293 Cb -0.03 -2.57 0.89 0.00 -0.30 0.00 0.00 42.92 40.91 2fge s ASP 293 CO 0.01 -2.34 1.91 -0.07 -0.17 0.00 0.00 175.17 174.51 2fge h LEU 294 N 16.04 0.55 -2.03 -1.34 3.38 -1.90 -1.62 115.31 128.39 2fge h LEU 294 Ca 0.18 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.24 2fge h LEU 294 Cb 0.98 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2fge h LEU 294 CO 1.29 0.30 0.37 0.50 0.09 0.00 0.00 178.44 180.99 2fge h LYS 295 N 0.60 0.00 0.00 1.13 1.63 -1.96 -2.11 116.57 115.86 2fge h LYS 295 Ca 0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 2fge h LYS 295 Cb 0.66 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2fge h LYS 295 CO -0.15 0.00 -1.13 1.63 -3.45 0.00 0.00 179.45 176.36 2fge n LYS 296 N -3.38 0.49 -1.38 1.90 4.76 -0.61 -0.26 118.16 119.67 2fge n LYS 296 Ca 0.03 -0.04 -0.22 0.00 -2.87 0.00 0.00 58.31 55.21 2fge n LYS 296 Cb 0.48 -1.44 0.11 0.00 -1.84 0.00 0.00 35.03 32.34 2fge n LYS 296 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2fge n LYS 297 N -1.61 2.67 0.00 1.97 5.02 -0.79 -2.68 118.16 122.74 2fge n LYS 297 Ca 0.02 -3.50 0.00 0.00 -2.02 0.00 0.00 58.31 52.82 2fge n LYS 297 Cb 0.35 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2fge n LYS 297 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2fge n HIS 298 N -0.94 -0.10 -3.57 2.13 8.25 -0.06 -4.44 115.22 116.49 2fge n HIS 298 Ca 0.49 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.93 2fge n HIS 298 Cb 0.96 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.02 2fge n HIS 298 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2fge s LEU 300 N 0.00 -0.62 -0.03 2.41 1.98 -0.55 -0.98 118.68 120.88 2fge s LEU 300 Ca 0.00 0.93 0.02 0.00 -2.89 0.00 0.00 54.13 52.19 2fge s LEU 300 Cb 0.00 1.82 0.01 0.00 0.66 0.00 0.00 46.19 48.67 2fge s LEU 300 CO 0.00 -0.14 -0.09 0.00 -1.89 0.00 0.00 176.35 174.23 2fge s VAL 302 N 0.35 3.63 0.03 0.00 1.01 0.56 -0.51 120.40 125.47 2fge s VAL 302 Ca -0.06 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2fge s VAL 302 Cb -0.11 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2fge s VAL 302 CO 0.01 0.54 -0.11 0.20 0.00 0.00 0.00 175.10 175.73 2fge s ASN 303 N -0.05 1.32 0.04 3.32 0.01 0.61 -1.24 114.94 118.94 2fge s ASN 303 Ca 0.00 -0.43 0.03 0.00 -0.71 0.00 0.00 52.86 51.75 2fge s ASN 303 Cb -0.13 -0.07 -0.02 0.00 0.41 0.00 0.00 41.25 41.44 2fge s ASN 303 CO 0.03 -0.02 -0.09 0.26 -1.51 0.00 0.00 177.10 175.77 2fge s TRP 304 N -0.87 0.81 -0.26 2.20 0.51 0.11 -0.30 118.94 121.14 2fge s TRP 304 Ca -0.01 -0.39 -0.14 0.00 -2.12 0.00 0.00 56.10 53.44 2fge s TRP 304 Cb -0.07 -0.48 -0.04 0.00 -0.81 0.00 0.00 33.47 32.06 2fge s TRP 304 CO 0.01 -0.03 0.33 -1.17 -0.51 0.00 0.00 176.95 175.58 2fge s LEU 305 N -1.25 4.06 0.24 2.99 2.96 -1.11 -1.76 118.68 124.81 2fge s LEU 305 Ca -0.05 0.25 0.13 0.00 -0.22 0.00 0.00 54.13 54.24 2fge s LEU 305 Cb -0.08 -2.36 0.10 0.00 0.50 0.00 0.00 46.19 44.35 2fge s LEU 305 CO 0.01 -0.13 1.45 -0.07 -1.32 0.00 0.00 176.35 176.29 2fge h LEU 306 N 8.35 0.00 -7.84 -0.68 3.38 -1.11 -3.45 115.31 113.95 2fge h LEU 306 Ca -0.33 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.76 2fge h LEU 306 Cb 1.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2fge h LEU 306 CO 0.64 0.65 0.40 -0.94 0.09 0.00 0.00 178.44 179.28 2fge s SER 307 N -6.57 -0.15 -0.23 -0.43 1.04 -1.26 -4.76 113.70 101.34 2fge s SER 307 Ca 0.02 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.79 2fge s SER 307 Cb 0.09 0.61 -0.18 0.00 0.10 0.00 0.00 66.02 66.64 2fge s SER 307 CO 0.76 -1.15 -0.09 -0.62 0.98 0.00 0.00 173.24 173.12 2fge n GLU 308 N -0.51 0.65 -2.63 4.02 1.02 -1.26 -4.67 120.64 117.26 2fge n GLU 308 Ca -0.05 0.24 -0.39 0.00 -0.02 0.00 0.00 57.16 56.94 2fge n GLU 308 Cb 0.60 -1.58 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 2fge n GLU 308 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2fge s LYS 309 N -2.51 4.63 0.11 3.49 -2.85 -1.26 -4.97 119.74 116.39 2fge s LYS 309 Ca -0.33 1.57 -0.31 0.00 -1.00 0.00 0.00 55.97 55.90 2fge s LYS 309 Cb 0.10 -3.05 -0.10 0.00 -2.06 0.00 0.00 37.83 32.71 2fge s LYS 309 CO 0.61 0.27 1.87 -0.35 0.10 0.00 0.00 175.35 177.85 2fge n PRO 310 N 0.99 2.85 -2.44 1.78 -0.04 -1.26 -4.92 135.00 131.96 2fge n PRO 310 Ca 0.00 1.04 -0.36 0.00 -0.04 0.00 0.00 63.50 64.14 2fge n PRO 310 Cb 0.47 -2.95 -0.03 0.00 -0.04 0.00 0.00 33.50 30.96 2fge n PRO 310 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2fge s LEU 311 N 3.03 3.96 0.64 1.53 1.43 -1.26 -4.99 118.68 123.03 2fge s LEU 311 Ca 0.83 2.09 -0.17 0.00 -1.03 0.00 0.00 54.13 55.84 2fge s LEU 311 Cb -0.46 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.35 2fge s LEU 311 CO 0.38 -0.78 0.88 -0.90 0.23 0.00 0.00 176.35 176.16 2fge n ASP 312 N -0.62 0.34 0.27 2.29 5.75 -1.26 -4.69 116.55 118.63 2fge n ASP 312 Ca 0.08 0.74 0.13 0.00 -0.01 0.00 0.00 54.79 55.72 2fge n ASP 312 Cb 0.50 -1.36 0.78 0.00 -1.03 0.00 0.00 41.12 40.02 2fge n ASP 312 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2fge h LEU 313 N 0.17 0.00 -0.02 -2.12 4.07 -2.00 -0.62 115.31 114.80 2fge h LEU 313 Ca -0.48 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.26 2fge h LEU 313 Cb 1.36 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.08 2fge h LEU 313 CO 0.49 0.07 -1.05 1.56 -1.08 0.00 0.00 178.44 178.42 2fge h GLN 314 N 0.00 0.11 -0.29 1.13 1.08 -1.96 -3.02 115.11 112.16 2fge h GLN 314 Ca -0.00 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 56.92 2fge h GLN 314 Cb 0.17 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2fge h GLN 314 CO 0.01 1.05 -0.26 1.15 -0.95 0.00 0.00 178.83 179.83 2fge h THR 315 N 0.03 1.30 -0.38 -0.54 2.02 -1.48 -1.96 112.91 111.90 2fge h THR 315 Ca -0.05 -1.42 0.07 0.00 0.77 0.00 0.00 66.41 65.77 2fge h THR 315 Cb 1.78 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.70 2fge h THR 315 CO 0.15 0.45 -0.00 1.56 0.37 0.00 0.00 175.52 178.05 2fge h GLN 316 N 0.43 0.10 -0.24 6.66 4.20 -1.39 0.15 115.11 125.02 2fge h GLN 316 Ca 0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2fge h GLN 316 Cb 0.83 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2fge h GLN 316 CO 0.07 0.06 0.10 1.25 -0.67 0.00 0.00 178.83 179.64 2fge h LEU 317 N 0.10 0.32 -1.54 1.46 5.85 -1.55 -2.66 115.31 117.29 2fge h LEU 317 Ca 0.19 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2fge h LEU 317 Cb 0.26 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2fge h LEU 317 CO -0.31 0.39 0.22 0.00 -0.34 0.00 0.00 178.44 178.40 2fge h ALA 318 N 0.94 1.65 -0.18 1.25 0.00 -0.71 -0.92 119.26 121.30 2fge h ALA 318 Ca 0.08 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2fge h ALA 318 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2fge h ALA 318 CO -0.01 0.30 -0.50 -0.07 0.00 0.00 0.00 179.25 178.97 2fge h LEU 319 N 0.54 0.54 -0.47 0.00 3.38 -0.58 0.01 115.31 118.73 2fge h LEU 319 Ca 0.14 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 2fge h LEU 319 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2fge h LEU 319 CO -0.02 0.95 -0.36 1.23 0.09 0.00 0.00 178.44 180.32 2fge h GLY 320 N 1.13 0.95 0.91 0.83 0.00 -1.01 0.32 103.07 106.20 2fge h GLY 320 Ca 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 47.33 46.38 2fge h GLY 320 CO 0.09 0.86 0.12 -2.75 0.00 0.00 0.00 176.54 174.85 2fge h PHE 321 N 0.72 0.46 -0.75 5.60 3.57 -1.11 -2.63 116.94 122.79 2fge h PHE 321 Ca 0.07 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2fge h PHE 321 Cb 0.94 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 2fge h PHE 321 CO 0.06 0.45 0.50 1.25 -2.23 0.00 0.00 178.31 178.34 2fge h LEU 322 N 0.33 0.86 -0.83 0.59 5.85 -0.74 -0.68 115.31 120.69 2fge h LEU 322 Ca 0.10 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2fge h LEU 322 Cb 0.19 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2fge h LEU 322 CO -0.01 0.62 0.51 -0.78 -0.34 0.00 0.00 178.44 178.45 2fge h ASP 323 N 1.02 0.80 -0.30 1.25 3.58 -0.80 -2.69 116.42 119.28 2fge h ASP 323 Ca 0.28 0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.61 2fge h ASP 323 Cb -0.11 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 2fge h ASP 323 CO -0.06 0.52 -0.36 -0.74 -2.88 0.00 0.00 179.24 175.71 2fge h HIS 324 N 0.94 0.93 0.00 0.28 2.76 -1.06 -1.40 115.15 117.60 2fge h HIS 324 Ca 0.36 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2fge h HIS 324 Cb 0.17 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.94 2fge h HIS 324 CO -0.04 1.08 0.00 -0.11 -1.30 0.00 0.00 177.93 177.56 2fge n LEU 325 N -4.18 0.00 0.00 0.26 7.94 -0.31 0.73 117.00 121.45 2fge n LEU 325 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2fge n LEU 325 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 2fge n LEU 325 CO 0.47 0.00 0.03 0.18 -1.11 0.00 0.00 177.39 176.95 2fge n LEU 327 N 0.02 0.00 0.10 -1.96 4.77 -0.53 -4.08 117.00 115.32 2fge n LEU 327 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2fge n LEU 327 Cb 0.00 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.39 2fge n LEU 327 CO 0.00 0.00 0.76 1.23 -1.33 0.00 0.00 177.39 178.05 2fge h GLY 328 N 0.00 0.27 -2.77 -0.72 0.00 0.23 -3.46 103.07 96.62 2fge h GLY 328 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 47.33 46.86 2fge h GLY 328 CO 0.00 0.19 -0.67 -0.51 0.00 0.00 0.00 176.54 175.55 2fge s THR 329 N -4.43 0.60 0.64 4.70 -4.23 -1.26 -5.01 115.64 106.65 2fge s THR 329 Ca -0.05 -1.96 0.32 0.00 -1.18 0.00 0.00 61.69 58.82 2fge s THR 329 Cb 0.14 -2.05 0.35 0.00 1.34 0.00 0.00 72.50 72.29 2fge s THR 329 CO 0.75 -0.53 2.06 -0.65 -0.54 0.00 0.00 174.62 175.71 2fge h PRO 330 N 2.75 0.00 -0.00 3.99 0.11 -1.97 -1.29 132.00 135.59 2fge h PRO 330 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2fge h PRO 330 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fge h PRO 330 CO 0.62 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 177.99 2fge n ALA 331 N -2.09 3.40 -2.09 -0.75 0.00 -1.26 -4.16 120.51 113.56 2fge n ALA 331 Ca -0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 2fge n ALA 331 Cb 0.34 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2fge n ALA 331 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2fge s SER 332 N -2.87 6.74 0.24 0.00 0.01 -0.49 -4.81 113.70 112.52 2fge s SER 332 Ca 0.15 2.40 -0.04 0.00 1.31 0.00 0.00 55.95 59.76 2fge s SER 332 Cb 0.18 -2.58 0.41 0.00 0.21 0.00 0.00 66.02 64.24 2fge s SER 332 CO 0.65 -0.73 1.78 1.55 0.41 0.00 0.00 173.24 176.90 2fge h PRO 333 N 7.09 0.65 -0.05 12.44 0.13 -1.90 0.32 132.00 150.68 2fge h PRO 333 Ca -0.42 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2fge h PRO 333 Cb 1.20 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2fge h PRO 333 CO 0.89 0.43 -0.01 1.25 -0.23 0.00 0.00 178.00 180.32 2fge h LEU 334 N 0.67 0.10 -0.29 1.56 5.85 -1.92 0.27 115.31 121.55 2fge h LEU 334 Ca 0.40 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2fge h LEU 334 Cb 0.45 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2fge h LEU 334 CO -0.29 0.45 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.17 2fge h ARG 335 N -0.25 0.08 -0.19 1.25 2.43 -1.81 -1.56 114.38 114.33 2fge h ARG 335 Ca 0.01 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2fge h ARG 335 Cb 0.41 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2fge h ARG 335 CO 0.01 0.05 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.29 2fge h LYS 336 N 0.08 0.34 -0.34 0.20 3.64 -0.13 -2.19 116.57 118.18 2fge h LYS 336 Ca 0.14 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2fge h LYS 336 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2fge h LYS 336 CO -0.24 0.55 0.07 0.82 -2.27 0.00 0.00 179.45 178.39 2fge h ILE 337 N 0.09 1.23 -0.30 2.00 2.04 -0.46 -1.31 117.51 120.79 2fge h ILE 337 Ca 0.05 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2fge h ILE 337 Cb 0.40 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2fge h ILE 337 CO 0.01 0.26 0.16 -0.07 0.00 0.00 0.00 178.15 178.52 2fge h LEU 338 N 0.40 0.26 -0.81 1.44 3.38 -1.28 -2.03 115.31 116.66 2fge h LEU 338 Ca 0.11 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2fge h LEU 338 Cb 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2fge h LEU 338 CO 0.00 0.19 -0.47 -0.07 0.09 0.00 0.00 178.44 178.18 2fge h LEU 339 N 0.34 0.30 0.00 1.67 3.38 -1.31 -3.08 115.31 116.62 2fge h LEU 339 Ca 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fge h LEU 339 Cb 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fge h LEU 339 CO -0.07 0.73 -0.22 -1.84 0.09 0.00 0.00 178.44 177.14 2fge n GLU 340 N -3.98 0.10 0.17 1.13 0.28 -0.50 -3.25 120.64 114.60 2fge n GLU 340 Ca -0.02 0.06 0.14 0.00 -0.16 0.00 0.00 57.16 57.18 2fge n GLU 340 Cb 0.53 -1.60 0.72 0.00 1.43 0.00 0.00 31.44 32.52 2fge n GLU 340 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2fge h SER 341 N 0.00 0.00 -0.11 -1.84 4.64 -1.27 -3.46 113.55 111.50 2fge h SER 341 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2fge h SER 341 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2fge h SER 341 CO 0.00 0.00 -0.04 0.61 -0.87 0.00 0.00 176.83 176.53 2fge n GLY 342 N -1.53 0.49 0.19 -0.77 0.00 -1.20 -4.91 105.19 97.45 2fge n GLY 342 Ca 0.02 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2fge n GLY 342 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fge h LEU 343 N 0.00 0.00 -8.67 0.99 3.38 -1.86 -3.47 115.31 105.68 2fge h LEU 343 Ca -0.05 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.57 2fge h LEU 343 Cb 0.49 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 2fge h LEU 343 CO 0.07 0.00 -0.29 -0.83 0.09 0.00 0.00 178.44 177.48 2fge s GLY 344 N -4.00 1.83 -0.16 0.83 0.00 -1.26 -4.24 107.32 100.32 2fge s GLY 344 Ca 0.08 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.07 2fge s GLY 344 CO 0.63 -1.18 0.20 1.18 0.00 0.00 0.00 173.10 173.94 2fge n GLU 345 N -0.60 0.70 -3.44 2.90 1.02 0.25 -4.97 120.64 116.49 2fge n GLU 345 Ca 0.03 0.21 -0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2fge n GLU 345 Cb 0.62 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 2fge n GLU 345 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fge s ALA 346 N -2.55 -1.66 0.68 0.62 0.00 -1.23 -2.89 121.76 114.73 2fge s ALA 346 Ca -0.23 0.65 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2fge s ALA 346 Cb 0.07 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2fge s ALA 346 CO 0.73 -0.73 1.21 -0.51 0.00 0.00 0.00 175.76 176.46 2fge s LEU 347 N -2.59 3.44 -0.02 0.00 1.02 -1.26 -1.64 118.68 117.63 2fge s LEU 347 Ca 0.01 2.35 -0.08 0.00 0.02 0.00 0.00 54.13 56.43 2fge s LEU 347 Cb -0.01 -4.59 0.01 0.00 0.02 0.00 0.00 46.19 41.62 2fge s LEU 347 CO -0.11 -2.00 0.18 0.54 0.02 0.00 0.00 176.35 174.99 2fge s VAL 348 N -1.86 0.05 -0.89 -1.59 0.11 -0.40 -4.63 120.40 111.19 2fge s VAL 348 Ca 0.75 -0.45 -0.15 0.00 -2.93 0.00 0.00 61.98 59.20 2fge s VAL 348 Cb -0.29 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2fge s VAL 348 CO 0.41 -0.25 0.27 -1.54 -3.33 0.00 0.00 175.10 170.67 2fge n SER 349 N 1.88 -1.40 -4.52 3.54 3.41 -1.26 -2.77 113.62 112.50 2fge n SER 349 Ca -0.20 -0.86 -0.33 0.00 -0.26 0.00 0.00 58.87 57.22 2fge n SER 349 Cb 0.56 -1.05 -0.12 0.00 -0.26 0.00 0.00 64.21 63.34 2fge n SER 349 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2fge s SER 350 N -3.99 4.41 0.00 4.04 0.01 -1.26 -3.63 113.70 113.28 2fge s SER 350 Ca 0.20 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2fge s SER 350 Cb -0.11 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2fge s SER 350 CO 0.65 0.32 0.00 0.61 0.41 0.00 0.00 173.24 175.24 2fge n GLY 351 N 2.47 1.90 3.72 3.44 0.00 0.11 -4.93 105.19 111.90 2fge n GLY 351 Ca -0.18 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.36 2fge n GLY 351 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fge s LEU 352 N 0.00 4.34 -0.10 0.99 2.96 -1.26 -1.58 118.68 124.03 2fge s LEU 352 Ca 0.00 1.24 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 2fge s LEU 352 Cb 0.00 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.59 2fge s LEU 352 CO 0.00 -0.09 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.84 2fge s SER 353 N 0.61 2.47 -0.05 3.68 1.04 0.25 -5.01 113.70 116.69 2fge s SER 353 Ca 0.38 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.45 2fge s SER 353 Cb -0.18 -1.12 0.12 0.00 0.10 0.00 0.00 66.02 64.94 2fge s SER 353 CO 0.19 0.05 1.03 -0.90 0.98 0.00 0.00 173.24 174.59 2fge n ASP 354 N 4.01 1.03 0.21 7.02 5.68 -1.26 -1.15 116.55 132.09 2fge n ASP 354 Ca -0.20 -2.38 0.10 0.00 -0.50 0.00 0.00 54.79 51.82 2fge n ASP 354 Cb 0.52 -0.27 0.21 0.00 -1.14 0.00 0.00 41.12 40.43 2fge n ASP 354 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2fge h GLU 355 N 0.00 0.00 0.00 0.11 5.08 -1.93 -3.47 114.58 114.37 2fge h GLU 355 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fge h GLU 355 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2fge h GLU 355 CO 0.00 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.43 2fge n LEU 356 N -3.15 0.00 0.01 1.33 4.77 -1.26 -4.76 117.00 113.95 2fge n LEU 356 Ca 0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 2fge n LEU 356 Cb 0.55 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 2fge n LEU 356 CO 0.35 -0.50 0.84 0.25 -1.33 0.00 0.00 177.39 177.01 2fge h LEU 357 N 0.00 0.05 -8.93 2.23 5.85 -1.90 -3.42 115.31 109.20 2fge h LEU 357 Ca 0.00 -0.08 -0.69 0.00 0.84 0.00 0.00 57.88 57.95 2fge h LEU 357 Cb 0.00 -0.01 -0.23 0.00 0.37 0.00 0.00 40.66 40.79 2fge h LEU 357 CO 0.00 0.12 -0.75 -1.10 -0.34 0.00 0.00 178.44 176.37 2fge s GLN 358 N -5.86 2.65 0.43 1.25 -0.21 -1.26 -4.94 119.66 111.72 2fge s GLN 358 Ca -0.13 -0.66 -0.24 0.00 0.02 0.00 0.00 55.36 54.34 2fge s GLN 358 Cb 0.06 -2.45 -0.08 0.00 1.00 0.00 0.00 33.01 31.53 2fge s GLN 358 CO 0.67 0.59 1.21 -1.25 -2.12 0.00 0.00 175.29 174.39 2fge s PRO 359 N -0.64 3.89 -0.02 2.91 0.04 -1.26 -4.86 135.00 135.06 2fge s PRO 359 Ca 0.10 1.91 0.03 0.00 0.04 0.00 0.00 61.00 63.07 2fge s PRO 359 Cb -0.11 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 2fge s PRO 359 CO 0.01 -0.48 -0.09 -1.14 0.04 0.00 0.00 177.00 175.34 2fge s GLN 360 N -2.44 0.89 -0.04 4.56 0.74 -0.30 -0.59 119.66 122.48 2fge s GLN 360 Ca 0.60 -0.31 0.06 0.00 0.05 0.00 0.00 55.36 55.75 2fge s GLN 360 Cb -0.32 -0.84 -0.01 0.00 1.10 0.00 0.00 33.01 32.94 2fge s GLN 360 CO 0.40 0.14 -0.22 0.12 -0.55 0.00 0.00 175.29 175.18 2fge s PHE 361 N 0.06 2.09 0.09 1.67 5.36 -0.72 -0.58 117.98 125.95 2fge s PHE 361 Ca -0.01 -0.58 0.03 0.00 -0.96 0.00 0.00 56.93 55.41 2fge s PHE 361 Cb -0.07 -1.38 -0.04 0.00 -0.34 0.00 0.00 43.02 41.20 2fge s PHE 361 CO 0.00 -0.16 -0.08 0.20 -1.46 0.00 0.00 175.22 173.71 2fge s GLY 362 N -0.16 0.78 -0.20 13.12 0.00 -0.61 -0.71 107.32 119.54 2fge s GLY 362 Ca -0.01 -1.21 -0.16 0.00 0.00 0.00 0.00 44.72 43.34 2fge s GLY 362 CO 0.02 -1.29 0.52 -1.50 0.00 0.00 0.00 173.10 170.85 2fge s ILE 363 N -2.79 -0.01 0.17 0.90 1.10 -0.38 0.04 121.20 120.24 2fge s ILE 363 Ca 0.06 0.02 -0.23 0.00 -0.51 0.00 0.00 60.65 59.99 2fge s ILE 363 Cb -0.00 -0.74 0.08 0.00 0.15 0.00 0.00 42.46 41.95 2fge s ILE 363 CO -0.02 0.01 1.04 -0.83 -2.11 0.00 0.00 174.94 173.03 2fge s GLY 364 N 0.71 0.02 0.08 1.50 0.00 -1.11 -0.33 107.32 108.19 2fge s GLY 364 Ca -0.03 -0.20 0.08 0.00 0.00 0.00 0.00 44.72 44.56 2fge s GLY 364 CO -0.05 1.99 -0.20 1.08 0.00 0.00 0.00 173.10 175.91 2fge s LEU 365 N -3.32 2.24 0.43 0.66 1.43 -0.30 -1.27 118.68 118.56 2fge s LEU 365 Ca 0.20 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2fge s LEU 365 Cb -0.02 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 2fge s LEU 365 CO 0.04 0.09 0.37 -1.59 0.23 0.00 0.00 176.35 175.50 2fge s LYS 366 N -1.60 2.48 -0.81 1.70 -2.85 -0.65 -1.49 119.74 116.53 2fge s LYS 366 Ca 0.06 -1.61 -0.04 0.00 -1.00 0.00 0.00 55.97 53.38 2fge s LYS 366 Cb -0.09 -2.33 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 2fge s LYS 366 CO 0.03 -0.24 0.57 0.41 0.10 0.00 0.00 175.35 176.22 2fge n GLY 367 N -1.55 0.07 3.78 0.59 0.00 -0.75 -0.58 105.19 106.75 2fge n GLY 367 Ca 0.03 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2fge n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 368 N -3.09 5.34 0.48 1.61 1.01 -0.15 -3.73 120.40 121.87 2fge s VAL 368 Ca 0.28 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.19 2fge s VAL 368 Cb -0.12 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 2fge s VAL 368 CO 0.35 0.53 1.22 -0.44 0.00 0.00 0.00 175.10 176.76 2fge s SER 369 N -0.29 5.93 0.30 3.32 0.01 -1.24 -0.88 113.70 120.84 2fge s SER 369 Ca 0.11 2.45 0.05 0.00 1.31 0.00 0.00 55.95 59.87 2fge s SER 369 Cb -0.12 -2.61 0.77 0.00 0.21 0.00 0.00 66.02 64.27 2fge s SER 369 CO 0.01 -1.09 1.69 -0.08 0.41 0.00 0.00 173.24 174.18 2fge h GLU 370 N 1.91 0.39 -0.00 12.44 4.81 -0.95 -0.87 114.58 132.31 2fge h GLU 370 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2fge h GLU 370 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2fge h GLU 370 CO 0.59 0.26 -0.03 -0.85 -0.73 0.00 0.00 179.01 178.25 2fge n GLU 371 N -5.04 0.46 -0.16 1.92 0.00 -1.26 -3.50 120.64 113.06 2fge n GLU 371 Ca 0.23 -0.05 0.09 0.00 0.00 0.00 0.00 57.16 57.44 2fge n GLU 371 Cb 0.69 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.80 2fge n GLU 371 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2fge n ASN 372 N -1.23 3.09 -0.15 -1.84 3.02 -0.33 -4.66 115.26 113.16 2fge n ASN 372 Ca 0.14 -1.90 -0.10 0.00 -0.03 0.00 0.00 54.58 52.69 2fge n ASN 372 Cb 0.25 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 2fge n ASN 372 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2fge h VAL 373 N 3.56 1.26 -0.72 2.41 2.07 -1.61 -2.14 116.25 121.08 2fge h VAL 373 Ca 0.00 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2fge h VAL 373 Cb 0.84 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2fge h VAL 373 CO 0.00 0.36 0.34 -0.61 0.02 0.00 0.00 177.57 177.68 2fge h GLN 374 N 0.61 1.04 -0.77 1.57 4.15 -1.87 -2.76 115.11 117.08 2fge h GLN 374 Ca 0.12 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 2fge h GLN 374 Cb 0.50 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 2fge h GLN 374 CO 0.02 0.81 0.30 0.87 -1.93 0.00 0.00 178.83 178.90 2fge h LYS 375 N 1.03 1.16 -0.34 1.69 1.79 -1.76 0.41 116.57 120.56 2fge h LYS 375 Ca 0.25 -0.22 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2fge h LYS 375 Cb 0.12 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2fge h LYS 375 CO -0.03 0.95 0.19 0.28 -1.08 0.00 0.00 179.45 179.76 2fge h VAL 376 N 1.12 1.02 -0.30 0.50 2.07 -1.20 0.14 116.25 119.60 2fge h VAL 376 Ca 0.26 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2fge h VAL 376 Cb 0.23 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2fge h VAL 376 CO -0.02 0.07 0.19 -0.08 0.02 0.00 0.00 177.57 177.75 2fge h GLU 377 N 0.39 0.37 -0.48 1.57 4.81 -1.16 0.03 114.58 120.11 2fge h GLU 377 Ca 0.14 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2fge h GLU 377 Cb 0.02 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2fge h GLU 377 CO -0.07 0.25 0.29 0.93 -0.73 0.00 0.00 179.01 179.67 2fge h GLU 378 N 0.38 0.65 -0.26 1.92 5.08 -0.74 -2.94 114.58 118.68 2fge h GLU 378 Ca 0.12 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2fge h GLU 378 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2fge h GLU 378 CO -0.04 0.47 0.16 1.25 -1.00 0.00 0.00 179.01 179.85 2fge h LEU 379 N 0.64 0.27 -0.41 1.33 5.85 -0.40 0.00 115.31 122.60 2fge h LEU 379 Ca 0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2fge h LEU 379 Cb -0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2fge h LEU 379 CO -0.03 0.20 0.00 -0.38 -0.34 0.00 0.00 178.44 177.89 2fge n ILE 380 N -4.92 0.00 0.00 4.05 5.41 -0.03 -0.58 119.36 123.28 2fge n ILE 380 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2fge n ILE 380 Cb 0.03 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 2fge n ILE 380 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2fge n ASP 382 N -0.06 0.00 -0.14 4.38 8.00 -0.01 -1.45 116.55 127.27 2fge n ASP 382 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2fge n ASP 382 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2fge n ASP 382 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2fge h THR 383 N 0.00 1.20 -0.82 -3.53 2.02 -1.08 0.24 112.91 110.94 2fge h THR 383 Ca 0.00 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2fge h THR 383 Cb 0.00 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2fge h THR 383 CO 0.00 0.22 0.38 -0.07 0.37 0.00 0.00 175.52 176.42 2fge h LEU 384 N 0.50 1.09 -0.43 2.58 3.38 -1.48 -1.19 115.31 119.76 2fge h LEU 384 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2fge h LEU 384 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2fge h LEU 384 CO -0.01 0.93 0.19 0.11 0.09 0.00 0.00 178.44 179.75 2fge h LYS 385 N 1.18 0.62 -0.79 1.13 1.57 -1.76 -2.26 116.57 116.26 2fge h LYS 385 Ca 0.28 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2fge h LYS 385 Cb 0.14 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2fge h LYS 385 CO -0.03 0.55 0.52 -0.22 -0.57 0.00 0.00 179.45 179.70 2fge h LYS 386 N 0.55 0.99 -0.28 3.15 3.64 -0.48 0.62 116.57 124.74 2fge h LYS 386 Ca 0.14 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 2fge h LYS 386 Cb 0.15 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2fge h LYS 386 CO -0.02 0.66 -0.46 -0.07 -2.27 0.00 0.00 179.45 177.29 2fge h LEU 387 N 1.02 0.81 -0.44 5.20 3.38 -1.10 0.81 115.31 124.98 2fge h LEU 387 Ca 0.30 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2fge h LEU 387 Cb -0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2fge h LEU 387 CO -0.08 1.14 -0.00 0.00 0.09 0.00 0.00 178.44 179.59 2fge h ALA 388 N 0.89 0.59 0.01 1.53 0.00 -0.79 -0.16 119.26 121.34 2fge h ALA 388 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2fge h ALA 388 Cb 1.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2fge h ALA 388 CO 0.10 0.38 -0.01 1.49 0.00 0.00 0.00 179.25 181.22 2fge h GLU 389 N 0.62 -0.02 0.00 0.00 4.57 -0.79 -3.37 114.58 115.59 2fge h GLU 389 Ca 0.12 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.04 2fge h GLU 389 Cb 0.49 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 2fge h GLU 389 CO 0.02 0.71 -1.50 0.93 -1.18 0.00 0.00 179.01 177.99 2fge h GLU 390 N -0.78 0.00 0.00 1.92 5.08 -0.97 -3.51 114.58 116.32 2fge h GLU 390 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fge h GLU 390 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2fge h GLU 390 CO 0.00 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.03 2fge n GLY 391 N 1.49 -1.83 3.40 -3.84 0.00 -0.07 -4.91 105.19 99.43 2fge n GLY 391 Ca -0.12 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 2fge n GLY 391 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fge s PHE 392 N 0.00 2.73 0.40 1.61 0.08 -1.26 -4.82 117.98 116.73 2fge s PHE 392 Ca 0.00 -0.46 -0.25 0.00 0.12 0.00 0.00 56.93 56.34 2fge s PHE 392 Cb 0.00 -1.74 -0.11 0.00 -0.57 0.00 0.00 43.02 40.61 2fge s PHE 392 CO 0.00 -0.05 1.11 -3.47 -0.10 0.00 0.00 175.22 172.71 2fge n ASP 393 N 2.99 1.77 0.27 1.36 2.03 -1.26 -4.82 116.55 118.89 2fge n ASP 393 Ca -0.18 1.08 0.11 0.00 0.52 0.00 0.00 54.79 56.33 2fge n ASP 393 Cb 0.52 -1.40 0.75 0.00 -0.72 0.00 0.00 41.12 40.28 2fge n ASP 393 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2fge h ASN 394 N 1.81 0.00 -0.07 1.67 4.21 -1.99 -1.68 115.58 119.54 2fge h ASN 394 Ca -0.45 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.95 2fge h ASN 394 Cb 1.32 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 2fge h ASN 394 CO 0.58 0.05 -0.29 0.44 -1.29 0.00 0.00 177.43 176.92 2fge h ASP 395 N 0.00 0.54 -0.14 5.81 3.32 -1.99 -1.13 116.42 122.83 2fge h ASP 395 Ca -0.00 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2fge h ASP 395 Cb 0.11 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2fge h ASP 395 CO 0.01 0.81 -0.08 0.00 -1.72 0.00 0.00 179.24 178.25 2fge h ALA 396 N 1.23 0.20 -0.70 3.45 0.00 -1.69 -1.72 119.26 120.01 2fge h ALA 396 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2fge h ALA 396 Cb 0.74 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2fge h ALA 396 CO 0.06 0.01 0.46 0.28 0.00 0.00 0.00 179.25 180.05 2fge h VAL 397 N -0.05 1.19 -0.57 0.00 2.07 -1.32 -1.35 116.25 116.21 2fge h VAL 397 Ca 0.03 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2fge h VAL 397 Cb 0.57 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2fge h VAL 397 CO 0.02 0.18 0.10 -0.08 0.02 0.00 0.00 177.57 177.82 2fge h GLU 398 N 0.96 0.91 0.13 1.57 4.81 -1.19 -3.08 114.58 118.68 2fge h GLU 398 Ca 0.26 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2fge h GLU 398 Cb -0.09 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2fge h GLU 398 CO -0.05 0.84 -0.06 0.00 -0.73 0.00 0.00 179.01 179.00 2fge h ALA 399 N 1.24 -0.17 0.00 2.92 0.00 -0.86 -1.08 119.26 121.31 2fge h ALA 399 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fge h ALA 399 Cb 0.37 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2fge h ALA 399 CO 0.01 -0.54 0.00 0.43 0.00 0.00 0.00 179.25 179.14 2fge n SER 400 N -5.12 0.00 0.00 0.00 7.64 -0.55 -1.13 113.62 114.46 2fge n SER 400 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2fge n SER 400 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2fge n SER 400 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2fge n ASN 402 N 0.54 0.00 -0.15 6.43 5.15 -0.41 -0.77 115.26 126.06 2fge n ASN 402 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 2fge n ASN 402 Cb 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.30 2fge n ASN 402 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2fge h THR 403 N 0.00 0.78 -0.13 -0.44 2.02 -1.17 0.30 112.91 114.28 2fge h THR 403 Ca 0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2fge h THR 403 Cb 0.00 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2fge h THR 403 CO 0.00 0.05 -0.01 0.40 0.37 0.00 0.00 175.52 176.33 2fge h ILE 404 N 0.26 1.27 -0.49 3.11 2.04 -1.18 -1.47 117.51 121.05 2fge h ILE 404 Ca 0.23 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 2fge h ILE 404 Cb 0.27 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2fge h ILE 404 CO -0.27 0.25 0.17 -0.33 0.00 0.00 0.00 178.15 177.97 2fge h GLU 405 N -0.05 0.76 -0.16 2.37 5.08 -1.73 -1.70 114.58 119.15 2fge h GLU 405 Ca 0.03 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2fge h GLU 405 Cb 0.39 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2fge h GLU 405 CO 0.01 0.70 -0.24 0.35 -1.00 0.00 0.00 179.01 178.83 2fge h PHE 406 N 0.66 -0.63 -0.72 4.33 3.57 -0.34 -2.16 116.94 121.65 2fge h PHE 406 Ca 0.16 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2fge h PHE 406 Cb 0.25 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2fge h PHE 406 CO 0.01 -0.32 0.18 0.77 -2.23 0.00 0.00 178.31 176.73 2fge h SER 407 N -0.28 1.08 -0.58 0.41 0.02 -0.89 0.20 113.55 113.49 2fge h SER 407 Ca 0.11 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2fge h SER 407 Cb 0.45 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2fge h SER 407 CO -0.33 1.03 0.19 -0.07 -1.14 0.00 0.00 176.83 176.51 2fge h LEU 408 N 1.09 0.88 -0.30 5.07 3.38 -1.28 0.13 115.31 124.27 2fge h LEU 408 Ca 0.23 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2fge h LEU 408 Cb 0.36 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2fge h LEU 408 CO 0.00 0.83 -0.36 -0.09 0.09 0.00 0.00 178.44 178.91 2fge h ARG 409 N 0.91 0.77 -0.26 1.13 2.43 -0.97 -3.28 114.38 115.12 2fge h ARG 409 Ca 0.20 -0.43 -0.15 0.00 -0.81 0.00 0.00 59.98 58.79 2fge h ARG 409 Cb 0.27 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2fge h ARG 409 CO -0.01 1.06 -0.43 1.49 -1.51 0.00 0.00 179.97 180.57 2fge h GLU 410 N 0.52 0.75 -6.24 0.20 4.81 -0.74 -3.48 114.58 110.41 2fge h GLU 410 Ca 0.04 -0.46 -0.44 0.00 -0.13 0.00 0.00 59.36 58.37 2fge h GLU 410 Cb 0.95 0.05 0.03 0.00 0.63 0.00 0.00 28.75 30.40 2fge h GLU 410 CO 0.09 1.08 -0.88 -1.71 -0.73 0.00 0.00 179.01 176.86 2fge n ASN 411 N -4.16 -2.17 -4.41 1.04 4.05 0.44 -4.90 115.26 105.16 2fge n ASN 411 Ca -0.05 -0.93 -0.44 0.00 0.45 0.00 0.00 54.58 53.61 2fge n ASN 411 Cb 0.56 -3.58 -0.04 0.00 1.23 0.00 0.00 39.78 37.94 2fge n ASN 411 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2fge s ASN 412 N -4.10 6.26 0.00 1.20 3.84 -1.26 -4.86 114.94 116.02 2fge s ASN 412 Ca 0.14 -1.40 0.19 0.00 0.21 0.00 0.00 52.86 52.00 2fge s ASN 412 Cb -0.05 -2.35 0.51 0.00 -0.55 0.00 0.00 41.25 38.81 2fge s ASN 412 CO 0.85 -1.21 1.42 0.35 -2.79 0.00 0.00 177.10 175.72 2fge n THR 413 N 5.62 0.60 0.00 -5.21 -2.24 -1.26 -5.04 114.28 106.75 2fge n THR 413 Ca -0.02 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2fge n THR 413 Cb 0.45 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2fge n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 414 N 1.35 2.81 0.59 3.38 0.00 -1.26 -2.28 105.19 109.77 2fge n GLY 414 Ca 0.18 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2fge n GLY 414 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fge n SER 415 N 5.90 1.81 -4.69 1.61 3.41 -1.26 -4.66 113.62 115.74 2fge n SER 415 Ca 0.00 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 56.56 2fge n SER 415 Cb 0.00 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 2fge n SER 415 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2fge s PHE 416 N -1.90 3.49 0.34 7.33 5.36 -0.97 -4.91 117.98 126.73 2fge s PHE 416 Ca 0.35 1.30 -0.29 0.00 -0.96 0.00 0.00 56.93 57.34 2fge s PHE 416 Cb 0.20 -2.96 -0.11 0.00 -0.34 0.00 0.00 43.02 39.81 2fge s PHE 416 CO 0.31 -0.12 1.44 -2.14 -1.46 0.00 0.00 175.22 173.24 2fge s PRO 417 N 1.63 4.20 0.35 10.12 0.02 -1.26 -4.61 135.00 145.45 2fge s PRO 417 Ca 0.39 2.43 0.08 0.00 0.02 0.00 0.00 61.00 63.93 2fge s PRO 417 Cb -0.17 -3.02 0.80 0.00 0.02 0.00 0.00 34.50 32.12 2fge s PRO 417 CO 0.16 -0.42 1.86 0.00 -0.33 0.00 0.00 177.00 178.27 2fge h ARG 418 N 3.54 0.69 0.00 5.54 3.08 -1.93 -0.87 114.38 124.43 2fge h ARG 418 Ca -0.49 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.45 2fge h ARG 418 Cb 1.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2fge h ARG 418 CO 0.68 0.46 -0.30 0.78 -1.07 0.00 0.00 179.97 180.51 2fge h GLY 419 N 0.71 0.00 0.57 0.04 0.00 -1.90 -2.16 103.07 100.34 2fge h GLY 419 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.66 2fge h GLY 419 CO -0.22 0.00 -0.55 -2.00 0.00 0.00 0.00 176.54 173.77 2fge h LEU 420 N 0.00 0.37 -0.67 3.11 5.85 -1.55 -3.24 115.31 119.19 2fge h LEU 420 Ca -0.00 -0.88 0.12 0.00 0.84 0.00 0.00 57.88 57.96 2fge h LEU 420 Cb 0.71 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 2fge h LEU 420 CO 0.04 1.22 0.21 -1.28 -0.34 0.00 0.00 178.44 178.29 2fge h SER 421 N -0.42 0.14 0.00 1.25 0.87 -1.34 -1.82 113.55 112.23 2fge h SER 421 Ca -0.09 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2fge h SER 421 Cb 1.36 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2fge h SER 421 CO 0.11 0.06 0.00 0.18 -0.53 0.00 0.00 176.83 176.64 2fge n LEU 422 N -5.07 0.11 0.00 2.23 4.77 -0.82 -2.17 117.00 116.06 2fge n LEU 422 Ca 0.11 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2fge n LEU 422 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2fge n LEU 422 CO 0.18 0.02 0.00 0.18 -1.33 0.00 0.00 177.39 176.44 2fge n LEU 424 N 0.80 0.00 0.09 2.23 4.77 -0.69 -1.09 117.00 123.12 2fge n LEU 424 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2fge n LEU 424 Cb 0.02 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2fge n LEU 424 CO 0.00 0.00 0.73 1.56 -1.33 0.00 0.00 177.39 178.35 2fge h GLN 425 N 0.00 -0.19 -0.13 3.23 4.20 -1.70 -2.78 115.11 117.74 2fge h GLN 425 Ca 0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2fge h GLN 425 Cb 0.00 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2fge h GLN 425 CO 0.00 0.02 -0.02 1.03 -0.67 0.00 0.00 178.83 179.19 2fge h SER 426 N -0.37 -0.10 0.03 1.46 0.87 -1.37 -2.66 113.55 111.42 2fge h SER 426 Ca -0.02 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2fge h SER 426 Cb 0.29 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2fge h SER 426 CO 0.03 -0.03 -0.02 0.40 -0.53 0.00 0.00 176.83 176.68 2fge h ILE 427 N 0.01 0.77 0.00 2.23 1.08 -1.81 -0.81 117.51 118.98 2fge h ILE 427 Ca 0.06 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2fge h ILE 427 Cb 0.09 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2fge h ILE 427 CO -0.13 0.02 0.00 0.77 -0.69 0.00 0.00 178.15 178.12 2fge h SER 428 N 0.00 0.00 0.00 1.72 4.64 -1.17 -2.05 113.55 116.69 2fge h SER 428 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2fge h SER 428 Cb 0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 2fge h SER 428 CO 0.00 0.00 -1.78 0.29 -0.87 0.00 0.00 176.83 174.47 2fge n LYS 429 N -2.98 0.42 -0.32 4.77 4.76 -0.86 -4.69 118.16 119.27 2fge n LYS 429 Ca -0.00 0.08 0.04 0.00 -2.87 0.00 0.00 58.31 55.55 2fge n LYS 429 Cb 0.22 -1.28 0.19 0.00 -1.84 0.00 0.00 35.03 32.32 2fge n LYS 429 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 2fge h TRP 430 N 0.00 0.96 0.00 2.13 7.01 -1.08 -2.07 115.95 122.90 2fge h TRP 430 Ca -0.31 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.71 2fge h TRP 430 Cb 1.49 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2fge h TRP 430 CO 0.02 0.40 -0.08 0.97 -2.79 0.00 0.00 178.44 176.95 2fge h ILE 431 N 0.88 0.42 -0.58 2.65 6.09 -1.63 -0.20 117.51 125.14 2fge h ILE 431 Ca 0.43 -0.42 -0.06 0.00 -1.37 0.00 0.00 64.86 63.43 2fge h ILE 431 Cb 0.38 1.29 -0.04 0.00 0.47 0.00 0.00 36.82 38.93 2fge h ILE 431 CO -0.25 0.08 0.08 -1.22 -3.07 0.00 0.00 178.15 173.77 2fge n TYR 432 N -3.51 2.05 -2.65 2.19 4.01 -0.78 -4.90 117.16 113.57 2fge n TYR 432 Ca -0.02 -0.81 -0.03 0.00 -0.16 0.00 0.00 57.90 56.89 2fge n TYR 432 Cb 0.21 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2fge n TYR 432 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2fge n ASP 433 N 0.38 -6.62 -4.67 7.72 8.00 -0.09 -5.07 116.55 116.20 2fge n ASP 433 Ca 0.29 0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.55 2fge n ASP 433 Cb 1.19 -4.43 -0.05 0.00 -0.02 0.00 0.00 41.12 37.81 2fge n ASP 433 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fge s ASP 435 N -2.56 6.75 0.21 -2.24 2.15 -1.26 -5.01 116.67 114.71 2fge s ASP 435 Ca 0.09 0.91 0.26 0.00 0.43 0.00 0.00 52.55 54.24 2fge s ASP 435 Cb -0.02 -2.37 0.82 0.00 -0.30 0.00 0.00 42.92 41.05 2fge s ASP 435 CO 0.60 -0.27 1.77 -0.81 -0.17 0.00 0.00 175.17 176.29 2fge n PRO 436 N 4.95 0.26 0.07 4.34 -0.04 -1.26 -3.75 135.00 139.56 2fge n PRO 436 Ca -0.01 0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 2fge n PRO 436 Cb 0.50 -1.81 -0.14 0.00 -0.04 0.00 0.00 33.50 32.00 2fge n PRO 436 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2fge h PHE 437 N 0.00 0.51 -0.28 0.54 0.04 -2.00 -3.41 116.94 112.34 2fge h PHE 437 Ca 0.00 -0.37 0.03 0.00 2.80 0.00 0.00 57.97 60.43 2fge h PHE 437 Cb 0.71 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2fge h PHE 437 CO 0.00 1.41 0.10 1.49 -0.60 0.00 0.00 178.31 180.71 2fge h GLU 438 N 0.08 0.22 0.00 1.51 4.57 -1.96 -0.84 114.58 118.16 2fge h GLU 438 Ca -0.25 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2fge h GLU 438 Cb 2.03 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 2fge h GLU 438 CO 0.17 0.15 0.00 -0.35 -1.18 0.00 0.00 179.01 177.80 2fge n PRO 439 N -5.03 0.02 0.07 0.92 -0.04 -1.26 -1.75 135.00 127.93 2fge n PRO 439 Ca -0.01 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 2fge n PRO 439 Cb 0.10 -1.56 0.31 0.00 -0.04 0.00 0.00 33.50 32.30 2fge n PRO 439 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fge n LEU 440 N -1.61 0.67 -4.86 1.53 4.77 -0.32 -4.85 117.00 112.33 2fge n LEU 440 Ca 0.01 0.37 -0.34 0.00 -0.03 0.00 0.00 56.01 56.03 2fge n LEU 440 Cb 0.07 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2fge n LEU 440 CO 0.07 -0.09 -0.19 -0.54 -1.33 0.00 0.00 177.39 175.31 2fge s LYS 441 N -3.11 3.31 0.00 3.23 1.02 -0.72 -4.81 119.74 118.65 2fge s LYS 441 Ca 0.09 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.73 2fge s LYS 441 Cb 0.14 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2fge s LYS 441 CO 0.65 0.68 0.00 2.48 -0.92 0.00 0.00 175.35 178.24 2fge n TYR 442 N 1.17 0.00 0.02 3.18 0.18 -1.26 -4.93 117.16 115.52 2fge n TYR 442 Ca -0.13 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.53 2fge n TYR 442 Cb 0.53 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.42 2fge n TYR 442 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2fge h THR 443 N 0.00 1.06 -0.01 -3.48 1.35 -1.99 -1.27 112.91 108.57 2fge h THR 443 Ca 0.00 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2fge h THR 443 Cb 0.00 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2fge h THR 443 CO 0.00 0.05 -0.01 -0.33 -0.25 0.00 0.00 175.52 174.98 2fge h GLU 444 N -0.00 0.03 -0.78 4.72 4.39 -1.99 -2.15 114.58 118.79 2fge h GLU 444 Ca 0.02 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.80 2fge h GLU 444 Cb 0.06 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 2fge h GLU 444 CO -0.00 0.49 0.42 -1.35 -1.16 0.00 0.00 179.01 177.41 2fge h PRO 445 N -0.43 0.69 -0.08 2.33 0.11 -1.92 -1.77 132.00 130.93 2fge h PRO 445 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2fge h PRO 445 Cb 0.49 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 2fge h PRO 445 CO 0.00 0.46 0.02 1.25 -0.21 0.00 0.00 178.00 179.52 2fge h LEU 446 N 0.71 0.12 -0.77 2.35 5.85 -1.22 -1.43 115.31 120.93 2fge h LEU 446 Ca 0.38 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2fge h LEU 446 Cb 0.38 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 2fge h LEU 446 CO -0.26 0.32 0.34 0.50 -0.34 0.00 0.00 178.44 179.00 2fge h LYS 447 N -0.08 0.49 -0.56 1.25 3.64 -1.25 -0.75 116.57 119.31 2fge h LYS 447 Ca 0.03 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2fge h LYS 447 Cb 0.24 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2fge h LYS 447 CO 0.00 0.33 -0.06 0.00 -2.27 0.00 0.00 179.45 177.45 2fge h ALA 448 N 1.53 0.84 -0.06 5.00 0.00 -1.07 -1.46 119.26 124.03 2fge h ALA 448 Ca 0.41 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fge h ALA 448 Cb 0.59 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fge h ALA 448 CO -0.37 0.66 0.03 1.25 0.00 0.00 0.00 179.25 180.82 2fge h LEU 449 N 0.91 0.09 -0.69 0.00 5.85 -0.86 -1.58 115.31 119.02 2fge h LEU 449 Ca 0.15 -0.15 0.15 0.00 0.84 0.00 0.00 57.88 58.87 2fge h LEU 449 Cb 0.61 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 2fge h LEU 449 CO 0.04 0.21 0.13 0.50 -0.34 0.00 0.00 178.44 178.98 2fge h LYS 450 N -0.04 0.23 -0.52 1.25 3.64 -0.99 -1.33 116.57 118.81 2fge h LYS 450 Ca 0.02 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2fge h LYS 450 Cb 0.15 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2fge h LYS 450 CO -0.00 0.15 0.09 1.15 -2.27 0.00 0.00 179.45 178.57 2fge h THR 451 N 0.24 1.25 -0.89 1.00 2.02 -1.06 -2.27 112.91 113.20 2fge h THR 451 Ca 0.38 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.67 2fge h THR 451 Cb 0.63 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2fge h THR 451 CO -0.50 0.33 0.58 0.03 0.37 0.00 0.00 175.52 176.34 2fge h ARG 452 N 0.74 1.07 -0.38 6.66 3.08 -0.69 -1.81 114.38 123.04 2fge h ARG 452 Ca 0.16 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2fge h ARG 452 Cb 0.39 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2fge h ARG 452 CO 0.01 0.71 -0.05 0.82 -1.07 0.00 0.00 179.97 180.38 2fge h ILE 453 N 1.10 1.27 -0.80 2.04 2.04 -0.85 -0.02 117.51 122.29 2fge h ILE 453 Ca 0.36 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 2fge h ILE 453 Cb 0.04 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2fge h ILE 453 CO -0.11 0.37 0.35 0.00 0.00 0.00 0.00 178.15 178.76 2fge h ALA 454 N 0.85 1.10 0.07 1.87 0.00 -1.28 -0.71 119.26 121.15 2fge h ALA 454 Ca 0.10 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 2fge h ALA 454 Cb 0.55 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2fge h ALA 454 CO 0.03 0.65 -1.39 0.93 0.00 0.00 0.00 179.25 179.48 2fge h GLU 455 N 1.16 0.14 0.00 0.00 5.08 -1.20 -3.40 114.58 116.36 2fge h GLU 455 Ca 0.27 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2fge h GLU 455 Cb 0.17 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2fge h GLU 455 CO -0.03 0.98 -1.10 0.39 -1.00 0.00 0.00 179.01 178.26 2fge n GLU 456 N -3.36 1.86 0.00 2.33 1.02 -0.03 -5.08 120.64 117.37 2fge n GLU 456 Ca -0.11 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2fge n GLU 456 Cb 1.01 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 2fge n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fge n GLY 457 N 2.65 1.35 0.30 0.62 0.00 -0.27 -4.38 105.19 105.45 2fge n GLY 457 Ca -0.01 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 2fge n GLY 457 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fge h SER 458 N 0.00 0.73 -0.64 1.61 4.64 -1.89 -2.77 113.55 115.23 2fge h SER 458 Ca 0.00 -0.13 0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2fge h SER 458 Cb 0.00 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 61.85 2fge h SER 458 CO 0.00 0.72 0.35 0.50 -0.87 0.00 0.00 176.83 177.53 2fge h LYS 459 N 0.75 0.64 0.00 4.77 3.64 -1.89 0.15 116.57 124.62 2fge h LYS 459 Ca 0.17 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2fge h LYS 459 Cb 0.29 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2fge h LYS 459 CO -0.00 0.42 -0.29 0.00 -2.27 0.00 0.00 179.45 177.31 2fge h ALA 460 N 1.34 1.13 0.00 5.00 0.00 -1.70 -0.96 119.26 124.07 2fge h ALA 460 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2fge h ALA 460 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2fge h ALA 460 CO -0.18 0.36 -0.33 0.28 0.00 0.00 0.00 179.25 179.38 2fge h VAL 461 N 0.00 1.55 0.00 0.00 2.07 -1.24 -3.43 116.25 115.21 2fge h VAL 461 Ca -0.00 -2.29 -0.28 0.00 0.82 0.00 0.00 66.70 64.94 2fge h VAL 461 Cb 0.69 3.06 -0.05 0.00 -1.52 0.00 0.00 31.29 33.47 2fge h VAL 461 CO 0.04 0.53 -2.04 0.49 0.02 0.00 0.00 177.57 176.61 2fge n PHE 462 N -4.56 0.40 -0.12 1.57 3.72 0.46 -4.36 117.46 114.57 2fge n PHE 462 Ca -0.16 0.14 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2fge n PHE 462 Cb 0.53 -1.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.05 2fge n PHE 462 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2fge h SER 463 N 0.00 0.44 0.02 4.37 0.02 -1.32 -1.94 113.55 115.14 2fge h SER 463 Ca -0.37 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 2fge h SER 463 Cb 1.97 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 64.39 2fge h SER 463 CO 0.04 0.35 -0.05 -0.65 -1.14 0.00 0.00 176.83 175.38 2fge h PRO 464 N 0.49 0.08 -0.12 3.45 0.11 -1.78 0.15 132.00 134.39 2fge h PRO 464 Ca 0.13 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2fge h PRO 464 Cb -0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2fge h PRO 464 CO -0.03 0.13 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.80 2fge h LEU 465 N 0.08 0.22 -0.14 2.35 3.38 -1.68 -1.03 115.31 118.48 2fge h LEU 465 Ca 0.02 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2fge h LEU 465 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2fge h LEU 465 CO 0.01 0.53 0.09 0.40 0.09 0.00 0.00 178.44 179.56 2fge h ILE 466 N -0.09 1.05 0.28 1.22 2.04 -0.82 -1.48 117.51 119.71 2fge h ILE 466 Ca 0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2fge h ILE 466 Cb 0.43 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2fge h ILE 466 CO 0.01 0.05 -0.13 -0.33 0.00 0.00 0.00 178.15 177.75 2fge h GLU 467 N 0.18 -0.36 0.07 2.37 5.08 -0.72 0.76 114.58 121.96 2fge h GLU 467 Ca 0.05 0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 2fge h GLU 467 Cb 0.00 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2fge h GLU 467 CO -0.01 -0.16 -1.67 1.57 -1.00 0.00 0.00 179.01 177.74 2fge h LYS 468 N -0.49 0.15 0.00 2.33 2.10 -1.21 0.40 116.57 119.86 2fge h LYS 468 Ca -0.04 -0.26 -0.05 0.00 -2.00 0.00 0.00 60.65 58.30 2fge h LYS 468 Cb 0.37 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 2fge h LYS 468 CO 0.06 0.92 -0.59 -0.07 -2.00 0.00 0.00 179.45 177.78 2fge h LEU 469 N 0.04 0.00 0.00 7.07 3.38 -1.40 -3.31 115.31 121.09 2fge h LEU 469 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fge h LEU 469 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2fge h LEU 469 CO 0.11 0.20 -0.00 -0.38 0.09 0.00 0.00 178.44 178.46 2fge n ILE 470 N -2.98 0.14 -0.08 1.22 5.41 -0.78 -4.61 119.36 117.68 2fge n ILE 470 Ca 0.01 0.06 -0.10 0.00 1.00 0.00 0.00 62.75 63.71 2fge n ILE 470 Cb 0.63 -1.08 -0.03 0.00 -0.71 0.00 0.00 39.64 38.44 2fge n ILE 470 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2fge h LEU 471 N -0.00 0.35 -1.73 1.39 3.38 -0.78 -2.20 115.31 115.71 2fge h LEU 471 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2fge h LEU 471 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2fge h LEU 471 CO 0.00 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.53 2fge n ASN 472 N -4.79 2.55 -4.56 -0.43 3.02 0.14 -4.83 115.26 106.36 2fge n ASN 472 Ca -0.03 -2.13 -0.42 0.00 -0.03 0.00 0.00 54.58 51.97 2fge n ASN 472 Cb 0.12 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 2fge n ASN 472 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2fge s ASN 473 N -0.85 6.43 0.00 6.41 3.84 -0.83 -4.91 114.94 125.02 2fge s ASN 473 Ca 0.28 0.04 0.26 0.00 0.21 0.00 0.00 52.86 53.65 2fge s ASN 473 Cb 0.16 -2.35 1.19 0.00 -0.55 0.00 0.00 41.25 39.71 2fge s ASN 473 CO 0.16 -0.72 1.85 -1.54 -2.79 0.00 0.00 177.10 174.06 2fge n SER 474 N 6.28 0.00 -4.11 -4.21 3.41 -1.26 -4.26 113.62 109.47 2fge n SER 474 Ca 0.00 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.43 2fge n SER 474 Cb 0.48 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2fge n SER 474 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2fge n HIS 475 N -1.41 4.00 -4.43 7.33 -0.00 -1.26 -2.55 115.22 116.91 2fge n HIS 475 Ca 0.09 -2.94 -0.21 0.00 -0.00 0.00 0.00 57.72 54.66 2fge n HIS 475 Cb 0.26 -2.51 -0.16 0.00 -0.00 0.00 0.00 29.99 27.58 2fge n HIS 475 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2fge s ARG 476 N 3.24 1.14 -0.14 1.57 3.52 -1.26 -2.74 118.95 124.28 2fge s ARG 476 Ca 0.49 -0.32 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 2fge s ARG 476 Cb 0.09 -1.03 0.01 0.00 -1.56 0.00 0.00 34.95 32.46 2fge s ARG 476 CO -0.01 0.08 -0.19 0.08 -0.81 0.00 0.00 175.30 174.45 2fge s VAL 477 N 0.36 1.88 -0.20 7.11 1.01 0.58 -0.00 120.40 131.14 2fge s VAL 477 Ca -0.06 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2fge s VAL 477 Cb -0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2fge s VAL 477 CO 0.01 0.51 0.07 -0.89 0.00 0.00 0.00 175.10 174.80 2fge s THR 478 N 1.02 4.65 -0.17 3.92 2.01 -0.12 -0.29 115.64 126.66 2fge s THR 478 Ca -0.03 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2fge s THR 478 Cb -0.15 -3.12 0.02 0.00 0.01 0.00 0.00 72.50 69.27 2fge s THR 478 CO -0.05 0.42 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.49 2fge s ILE 479 N 0.79 1.91 0.25 1.82 1.01 0.34 0.27 121.20 127.59 2fge s ILE 479 Ca 0.04 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2fge s ILE 479 Cb -0.13 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2fge s ILE 479 CO 0.02 0.50 0.33 1.21 0.00 0.00 0.00 174.94 177.00 2fge n GLU 480 N 4.66 0.86 0.00 2.79 2.13 0.08 -1.22 120.64 129.94 2fge n GLU 480 Ca -0.20 -1.35 0.00 0.00 0.66 0.00 0.00 57.16 56.28 2fge n GLU 480 Cb 0.50 -0.08 0.00 0.00 0.27 0.00 0.00 31.44 32.13 2fge n GLU 480 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fge n GLN 482 N -1.50 0.00 -1.92 5.31 6.02 0.33 -0.46 117.38 125.16 2fge n GLN 482 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 2fge n GLN 482 Cb 0.26 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.49 2fge n GLN 482 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2fge s PRO 483 N -0.60 4.21 -0.27 -1.09 0.04 -1.26 -1.62 135.00 134.41 2fge s PRO 483 Ca 0.00 2.38 0.02 0.00 0.04 0.00 0.00 61.00 63.44 2fge s PRO 483 Cb 0.00 -3.13 0.07 0.00 0.04 0.00 0.00 34.50 31.48 2fge s PRO 483 CO 0.00 -0.59 -0.04 0.34 0.04 0.00 0.00 177.00 176.75 2fge s ASP 484 N 1.00 4.18 0.26 6.66 2.15 0.12 -4.87 116.67 126.18 2fge s ASP 484 Ca 0.68 -1.45 0.23 0.00 0.43 0.00 0.00 52.55 52.44 2fge s ASP 484 Cb -0.44 -1.33 1.01 0.00 -0.30 0.00 0.00 42.92 41.86 2fge s ASP 484 CO 0.34 -0.26 1.69 -0.81 -0.17 0.00 0.00 175.17 175.95 2fge n PRO 485 N 4.55 0.18 0.00 4.34 -0.04 -1.26 -2.03 135.00 140.74 2fge n PRO 485 Ca -0.09 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 2fge n PRO 485 Cb 0.43 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 2fge n PRO 485 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fge n GLU 486 N -2.22 2.36 -0.19 0.54 -0.58 -1.26 -4.71 120.64 114.58 2fge n GLU 486 Ca 0.01 -0.18 -0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2fge n GLU 486 Cb 0.18 -1.16 0.09 0.00 -0.57 0.00 0.00 31.44 29.98 2fge n GLU 486 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2fge h LYS 487 N 0.38 0.12 -0.32 3.49 3.64 -1.89 -1.15 116.57 120.84 2fge h LYS 487 Ca 0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2fge h LYS 487 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2fge h LYS 487 CO 0.00 0.08 -0.28 0.00 -2.27 0.00 0.00 179.45 176.98 2fge h ALA 488 N 1.51 0.47 -0.52 5.00 0.00 -1.84 -1.91 119.26 121.98 2fge h ALA 488 Ca 0.30 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2fge h ALA 488 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2fge h ALA 488 CO -0.48 0.48 0.16 1.79 0.00 0.00 0.00 179.25 181.20 2fge h THR 489 N 0.52 1.23 -0.47 0.00 1.35 -1.79 -1.69 112.91 112.07 2fge h THR 489 Ca 0.06 -0.79 -0.04 0.00 -0.55 0.00 0.00 66.41 65.09 2fge h THR 489 Cb 0.85 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 2fge h THR 489 CO 0.07 0.29 0.11 1.56 -0.25 0.00 0.00 175.52 177.30 2fge h GLN 490 N 0.71 0.70 -0.39 4.72 4.20 -1.13 -0.32 115.11 123.60 2fge h GLN 490 Ca 0.17 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 2fge h GLN 490 Cb 0.28 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2fge h GLN 490 CO -0.00 0.64 -0.37 0.93 -0.67 0.00 0.00 178.83 179.36 2fge h GLU 491 N 0.68 0.94 -0.77 1.46 5.08 -1.07 -1.70 114.58 119.20 2fge h GLU 491 Ca 0.15 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2fge h GLU 491 Cb 0.26 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2fge h GLU 491 CO -0.00 1.15 0.29 0.93 -1.00 0.00 0.00 179.01 180.37 2fge h GLU 492 N 0.76 1.16 -0.51 2.33 5.08 -1.14 -1.75 114.58 120.52 2fge h GLU 492 Ca 0.06 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2fge h GLU 492 Cb 0.97 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2fge h GLU 492 CO 0.09 0.95 0.30 0.28 -1.00 0.00 0.00 179.01 179.63 2fge h VAL 493 N 1.12 1.16 -0.46 3.13 2.07 -0.91 -0.53 116.25 121.82 2fge h VAL 493 Ca 0.25 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2fge h VAL 493 Cb 0.24 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2fge h VAL 493 CO -0.02 0.16 -0.08 -0.08 0.02 0.00 0.00 177.57 177.58 2fge h GLU 494 N 0.68 0.87 -0.44 1.57 4.22 -1.14 -1.67 114.58 118.68 2fge h GLU 494 Ca 0.18 -0.32 -0.03 0.00 0.08 0.00 0.00 59.36 59.28 2fge h GLU 494 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2fge h GLU 494 CO -0.03 0.95 0.16 1.49 -2.18 0.00 0.00 179.01 179.40 2fge h GLU 495 N 0.71 0.66 -0.55 1.92 4.81 -1.20 -1.21 114.58 119.73 2fge h GLU 495 Ca 0.12 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2fge h GLU 495 Cb 0.61 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2fge h GLU 495 CO 0.04 0.62 0.33 0.87 -0.73 0.00 0.00 179.01 180.15 2fge h LYS 496 N 0.56 0.64 -0.39 1.92 1.57 -1.04 -1.42 116.57 118.42 2fge h LYS 496 Ca 0.14 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2fge h LYS 496 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2fge h LYS 496 CO -0.01 0.43 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.35 2fge h ASN 497 N 0.66 0.61 -0.04 0.86 2.35 -1.17 0.94 115.58 119.79 2fge h ASN 497 Ca 0.22 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2fge h ASN 497 Cb 0.01 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2fge h ASN 497 CO -0.09 0.71 0.02 0.40 -1.65 0.00 0.00 177.43 176.82 2fge h ILE 498 N 0.60 1.08 0.00 2.81 1.08 -0.85 -2.58 117.51 119.65 2fge h ILE 498 Ca 0.12 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 64.29 2fge h ILE 498 Cb 0.43 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2fge h ILE 498 CO 0.02 0.07 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.16 2fge h LEU 499 N -0.02 0.00 -0.56 1.44 3.38 -1.05 -2.14 115.31 116.36 2fge h LEU 499 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2fge h LEU 499 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2fge h LEU 499 CO -0.00 0.31 -0.55 -0.33 0.09 0.00 0.00 178.44 177.96 2fge h GLU 500 N 0.00 0.49 -0.08 1.13 4.39 -0.69 -2.02 114.58 117.81 2fge h GLU 500 Ca -0.00 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.27 2fge h GLU 500 Cb 0.80 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2fge h GLU 500 CO 0.04 0.91 -0.48 0.87 -1.16 0.00 0.00 179.01 179.19 2fge h LYS 501 N 0.38 0.19 0.48 2.33 1.57 -1.18 -0.98 116.57 119.36 2fge h LYS 501 Ca 0.01 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2fge h LYS 501 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2fge h LYS 501 CO 0.10 0.63 -0.23 0.28 -0.57 0.00 0.00 179.45 179.66 2fge h VAL 502 N 0.16 0.52 -0.28 0.50 2.07 -1.17 -2.48 116.25 115.56 2fge h VAL 502 Ca 0.01 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2fge h VAL 502 Cb 0.91 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2fge h VAL 502 CO 0.07 0.02 -0.01 0.50 0.02 0.00 0.00 177.57 178.17 2fge h LYS 503 N -0.70 0.07 -0.13 1.57 3.64 -1.34 -2.08 116.57 117.58 2fge h LYS 503 Ca -0.07 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2fge h LYS 503 Cb 0.52 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2fge h LYS 503 CO 0.11 0.04 0.15 0.00 -2.27 0.00 0.00 179.45 177.49 2fge h ALA 504 N 1.25 1.72 -0.45 5.00 0.00 -1.13 -3.44 119.26 122.21 2fge h ALA 504 Ca 0.13 -0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.54 2fge h ALA 504 Cb 0.18 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.83 2fge h ALA 504 CO -0.23 -0.22 0.70 0.00 0.00 0.00 0.00 179.25 179.49 2fge n ALA 505 N -2.32 6.54 -2.43 0.00 0.00 -0.79 -5.08 120.51 116.43 2fge n ALA 505 Ca 0.00 -3.04 -0.21 0.00 0.00 0.00 0.00 53.44 50.19 2fge n ALA 505 Cb 0.27 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 2fge n ALA 505 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fge s THR 507 N -1.44 1.71 0.28 0.00 -4.23 -1.26 -5.10 115.64 105.61 2fge s THR 507 Ca 0.60 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2fge s THR 507 Cb 0.34 -2.43 0.27 0.00 1.34 0.00 0.00 72.50 72.02 2fge s THR 507 CO -0.16 -0.32 1.76 -0.08 -0.54 0.00 0.00 174.62 175.28 2fge h GLU 508 N 2.28 0.62 -0.01 3.99 4.81 -1.99 -0.83 114.58 123.45 2fge h GLU 508 Ca -0.40 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 2fge h GLU 508 Cb 1.23 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2fge h GLU 508 CO 0.67 0.41 -0.78 1.49 -0.73 0.00 0.00 179.01 180.07 2fge h GLU 509 N 0.64 0.14 -0.68 1.92 4.57 -2.04 -1.75 114.58 117.38 2fge h GLU 509 Ca 0.53 -0.14 0.07 0.00 -1.18 0.00 0.00 59.36 58.64 2fge h GLU 509 Cb 0.83 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.39 2fge h GLU 509 CO -0.40 0.85 0.36 -0.44 -1.18 0.00 0.00 179.01 178.19 2fge h ASP 510 N 0.09 0.50 0.16 1.04 3.32 -1.63 -0.87 116.42 119.02 2fge h ASP 510 Ca -0.02 0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.89 2fge h ASP 510 Cb 1.36 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 2fge h ASP 510 CO 0.11 0.31 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.20 2fge h LEU 511 N 0.64 0.55 -0.64 1.55 3.38 -1.12 -2.01 115.31 117.65 2fge h LEU 511 Ca 0.32 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2fge h LEU 511 Cb 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2fge h LEU 511 CO -0.22 1.06 0.22 0.00 0.09 0.00 0.00 178.44 179.60 2fge h ALA 512 N 0.93 0.84 -0.53 1.53 0.00 -1.19 -1.70 119.26 119.15 2fge h ALA 512 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2fge h ALA 512 Cb 1.23 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2fge h ALA 512 CO 0.12 0.49 0.35 1.49 0.00 0.00 0.00 179.25 181.70 2fge h GLU 513 N 0.92 0.69 -0.39 0.00 4.81 -1.04 -1.86 114.58 117.70 2fge h GLU 513 Ca 0.21 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2fge h GLU 513 Cb 0.26 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2fge h GLU 513 CO -0.01 0.46 -0.03 1.25 -0.73 0.00 0.00 179.01 179.95 2fge h LEU 514 N 0.71 0.71 -1.48 1.64 5.85 -1.28 0.51 115.31 121.98 2fge h LEU 514 Ca 0.19 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2fge h LEU 514 Cb -0.08 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2fge h LEU 514 CO -0.04 0.87 0.42 0.00 -0.34 0.00 0.00 178.44 179.35 2fge h ALA 515 N 0.87 1.77 -0.13 1.25 0.00 -1.28 -0.48 119.26 121.26 2fge h ALA 515 Ca 0.11 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2fge h ALA 515 Cb 0.53 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2fge h ALA 515 CO 0.03 0.13 -0.77 0.00 0.00 0.00 0.00 179.25 178.64 2fge h ARG 516 N 0.65 0.68 -0.28 0.00 3.08 -0.95 -2.16 114.38 115.41 2fge h ARG 516 Ca 0.27 -0.56 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 2fge h ARG 516 Cb 0.25 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2fge h ARG 516 CO -0.08 1.17 -0.03 0.00 -1.07 0.00 0.00 179.97 179.96 2fge h ALA 517 N 0.67 1.43 0.30 0.04 0.00 -0.57 -1.54 119.26 119.59 2fge h ALA 517 Ca -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2fge h ALA 517 Cb 1.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fge h ALA 517 CO 0.15 0.40 -0.14 1.15 0.00 0.00 0.00 179.25 180.81 2fge h THR 518 N 0.41 0.72 -0.91 0.00 2.02 -0.99 -0.95 112.91 113.22 2fge h THR 518 Ca 0.09 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.71 2fge h THR 518 Cb 0.32 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 2fge h THR 518 CO 0.01 0.11 0.60 1.05 0.37 0.00 0.00 175.52 177.66 2fge h GLU 519 N -0.72 1.18 -0.15 6.66 4.11 -1.37 -1.03 114.58 123.25 2fge h GLU 519 Ca -0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 2fge h GLU 519 Cb 0.49 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2fge h GLU 519 CO 0.07 0.78 0.09 1.49 0.07 0.00 0.00 179.01 181.51 2fge h GLU 520 N 1.21 0.21 -0.13 1.06 4.81 -1.25 -1.95 114.58 118.54 2fge h GLU 520 Ca 0.34 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2fge h GLU 520 Cb -0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2fge h GLU 520 CO -0.08 0.18 0.08 1.25 -0.73 0.00 0.00 179.01 179.70 2fge h LEU 521 N 0.18 0.13 -0.82 1.64 5.85 -0.71 -1.92 115.31 119.66 2fge h LEU 521 Ca 0.06 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2fge h LEU 521 Cb 0.02 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 2fge h LEU 521 CO -0.01 0.09 0.44 0.11 -0.34 0.00 0.00 178.44 178.74 2fge h LYS 522 N 0.16 0.68 -0.22 1.25 1.79 -1.11 -1.75 116.57 117.38 2fge h LYS 522 Ca 0.05 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 58.33 2fge h LYS 522 Cb -0.01 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2fge h LYS 522 CO -0.02 0.45 -0.47 1.25 -1.08 0.00 0.00 179.45 179.59 2fge h LEU 523 N 0.70 0.61 -0.20 2.94 6.46 -1.16 -2.36 115.31 122.31 2fge h LEU 523 Ca 0.42 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2fge h LEU 523 Cb 0.47 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2fge h LEU 523 CO -0.29 0.99 0.08 0.50 -0.62 0.00 0.00 178.44 179.10 2fge h LYS 524 N 0.45 0.29 0.00 1.25 3.64 -0.59 -2.44 116.57 119.16 2fge h LYS 524 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fge h LYS 524 Cb 0.99 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2fge h LYS 524 CO 0.09 0.34 -0.00 0.00 -2.27 0.00 0.00 179.45 177.60 2fge n GLN 525 N -4.85 0.19 -0.07 1.90 10.64 -0.73 -2.47 117.38 121.98 2fge n GLN 525 Ca -0.04 0.15 0.12 0.00 -1.83 0.00 0.00 57.00 55.41 2fge n GLN 525 Cb 0.11 -1.72 0.25 0.00 -0.86 0.00 0.00 30.24 28.02 2fge n GLN 525 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2fge n GLU 526 N -2.05 2.19 -3.74 2.61 1.02 -0.89 -4.78 120.64 115.01 2fge n GLU 526 Ca 0.06 -1.76 -0.38 0.00 -0.02 0.00 0.00 57.16 55.06 2fge n GLU 526 Cb 0.41 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.24 2fge n GLU 526 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2fge s THR 527 N -1.81 3.74 0.61 2.62 2.01 -0.93 -5.05 115.64 116.83 2fge s THR 527 Ca 0.34 -1.36 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 2fge s THR 527 Cb 0.21 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2fge s THR 527 CO 0.31 -0.32 1.16 -2.16 -0.69 0.00 0.00 174.62 172.91 2fge s PRO 528 N 1.35 2.95 0.37 4.92 0.04 -1.26 -4.93 135.00 138.45 2fge s PRO 528 Ca 0.00 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 2fge s PRO 528 Cb -0.21 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2fge s PRO 528 CO 0.01 -1.18 1.50 -0.51 0.04 0.00 0.00 177.00 176.86 2fge s ASP 529 N -1.93 6.33 0.70 6.66 1.01 -1.26 -4.99 116.67 123.19 2fge s ASP 529 Ca 0.73 3.06 -0.11 0.00 0.71 0.00 0.00 52.55 56.94 2fge s ASP 529 Cb -0.26 -2.67 0.01 0.00 1.01 0.00 0.00 42.92 41.02 2fge s ASP 529 CO 0.34 -0.89 1.06 -2.16 0.21 0.00 0.00 175.17 173.74 2fge s PRO 530 N -2.02 2.89 0.39 8.23 0.04 -1.26 -4.85 135.00 138.41 2fge s PRO 530 Ca 0.53 0.90 0.16 0.00 0.04 0.00 0.00 61.00 62.63 2fge s PRO 530 Cb -0.47 -1.99 1.03 0.00 0.04 0.00 0.00 34.50 33.12 2fge s PRO 530 CO 0.63 -1.12 1.79 -1.35 0.04 0.00 0.00 177.00 177.00 2fge h PRO 531 N -0.73 0.45 -0.96 0.56 0.11 -1.94 0.96 132.00 130.45 2fge h PRO 531 Ca -0.44 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.75 2fge h PRO 531 Cb 1.22 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 2fge h PRO 531 CO 0.57 0.30 0.61 0.93 -0.21 0.00 0.00 178.00 180.21 2fge h GLU 532 N 0.46 0.94 -0.11 1.05 3.07 -2.01 -2.77 114.58 115.21 2fge h GLU 532 Ca 0.56 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.26 2fge h GLU 532 Cb 1.31 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2fge h GLU 532 CO -0.28 0.62 -0.33 0.00 -1.40 0.00 0.00 179.01 177.62 2fge h ALA 533 N 1.54 0.19 0.00 3.43 0.00 -1.16 -3.17 119.26 120.09 2fge h ALA 533 Ca 0.45 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fge h ALA 533 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2fge h ALA 533 CO -0.21 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2fge n LEU 534 N -4.38 0.00 0.29 0.00 4.77 -1.06 -2.48 117.00 114.14 2fge n LEU 534 Ca -0.07 0.42 0.17 0.00 -0.03 0.00 0.00 56.01 56.49 2fge n LEU 534 Cb 0.50 -0.42 0.85 0.00 -2.33 0.00 0.00 43.42 42.03 2fge n LEU 534 CO 0.43 -0.30 1.04 -0.09 -1.33 0.00 0.00 177.39 177.14 2fge h ARG 535 N 0.00 0.00 0.00 3.23 9.65 -1.49 -2.71 114.38 123.06 2fge h ARG 535 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2fge h ARG 535 Cb 0.12 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2fge h ARG 535 CO 0.00 0.05 -0.05 0.00 2.80 0.00 0.00 179.97 182.78 2fge s VAL 537 N -4.38 5.00 0.75 0.00 1.01 -1.02 -4.90 120.40 116.87 2fge s VAL 537 Ca -0.04 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 2fge s VAL 537 Cb 0.14 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2fge s VAL 537 CO 0.55 -0.23 1.09 -2.16 0.00 0.00 0.00 175.10 174.35 2fge s PRO 538 N 2.42 2.45 0.13 2.72 0.04 -1.26 -5.05 135.00 136.45 2fge s PRO 538 Ca 0.19 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 61.81 2fge s PRO 538 Cb -0.15 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2fge s PRO 538 CO 0.13 -1.35 0.09 -1.54 0.04 0.00 0.00 177.00 174.37 2fge s SER 539 N -4.07 0.27 0.93 6.66 1.04 -1.26 -5.01 113.70 112.26 2fge s SER 539 Ca 0.60 -1.14 -0.12 0.00 0.48 0.00 0.00 55.95 55.77 2fge s SER 539 Cb -0.13 0.31 0.15 0.00 0.10 0.00 0.00 66.02 66.45 2fge s SER 539 CO 0.53 -0.75 1.10 -0.76 0.98 0.00 0.00 173.24 174.35 2fge s LEU 540 N -3.03 1.97 0.26 2.42 1.43 -1.26 -5.04 118.68 115.43 2fge s LEU 540 Ca 0.22 1.21 -0.17 0.00 -1.03 0.00 0.00 54.13 54.37 2fge s LEU 540 Cb 0.07 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.66 2fge s LEU 540 CO 0.01 -2.73 0.71 0.20 0.23 0.00 0.00 176.35 174.76 2fge s ASN 541 N -3.65 6.89 0.67 2.29 0.01 -1.26 -4.95 114.94 114.94 2fge s ASN 541 Ca 0.64 1.30 0.38 0.00 -0.71 0.00 0.00 52.86 54.48 2fge s ASN 541 Cb -0.17 -2.38 2.10 0.00 0.41 0.00 0.00 41.25 41.21 2fge s ASN 541 CO 0.56 -0.07 2.19 -0.07 -1.51 0.00 0.00 177.10 178.19 2fge h LEU 542 N 2.87 0.00 0.00 0.60 3.38 -1.96 0.65 115.31 120.85 2fge h LEU 542 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2fge h LEU 542 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2fge h LEU 542 CO 0.66 0.00 -0.09 1.23 0.09 0.00 0.00 178.44 180.33 2fge h GLY 543 N 0.00 0.00 1.02 0.83 0.00 -2.02 -3.17 103.07 99.73 2fge h GLY 543 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fge h GLY 543 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2fge n ASP 544 N -2.39 0.00 -4.49 0.19 8.00 0.22 -4.80 116.55 113.28 2fge n ASP 544 Ca 0.05 -0.88 -0.36 0.00 0.71 0.00 0.00 54.79 54.31 2fge n ASP 544 Cb 0.45 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.42 2fge n ASP 544 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fge s ILE 545 N -2.02 4.35 0.22 0.53 1.01 -1.20 -5.00 121.20 119.08 2fge s ILE 545 Ca 0.43 -0.17 -0.32 0.00 0.00 0.00 0.00 60.65 60.59 2fge s ILE 545 Cb 0.20 -3.00 -0.14 0.00 0.01 0.00 0.00 42.46 39.53 2fge s ILE 545 CO 0.34 0.38 1.37 -0.81 0.00 0.00 0.00 174.94 176.22 2fge n PRO 546 N 4.46 1.86 0.08 2.79 -0.04 -1.26 -4.86 135.00 138.02 2fge n PRO 546 Ca -0.16 0.66 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2fge n PRO 546 Cb 0.52 -2.29 0.46 0.00 -0.04 0.00 0.00 33.50 32.14 2fge n PRO 546 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2fge n LYS 547 N 2.07 0.17 -4.33 0.54 2.85 -1.26 -4.81 118.16 113.39 2fge n LYS 547 Ca 0.13 0.23 -0.32 0.00 -1.05 0.00 0.00 58.31 57.30 2fge n LYS 547 Cb 0.30 -1.73 -0.09 0.00 -0.65 0.00 0.00 35.03 32.85 2fge n LYS 547 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2fge s GLU 548 N -3.13 2.59 1.07 -1.58 2.02 -1.26 -4.83 118.70 113.59 2fge s GLU 548 Ca 0.09 -0.73 -0.13 0.00 0.02 0.00 0.00 54.97 54.22 2fge s GLU 548 Cb 0.12 -2.55 0.19 0.00 0.10 0.00 0.00 34.13 32.00 2fge s GLU 548 CO 0.49 0.59 0.81 -2.30 0.02 0.00 0.00 175.26 174.88 2fge n PRO 549 N 1.27 -1.52 -1.81 0.39 -0.02 -1.26 -4.91 135.00 127.14 2fge n PRO 549 Ca -0.14 -0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 60.52 2fge n PRO 549 Cb 0.52 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2fge n PRO 549 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2fge s THR 550 N -2.44 2.50 -0.11 3.45 2.01 -1.26 -4.93 115.64 114.86 2fge s THR 550 Ca 0.65 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.57 2fge s THR 550 Cb -0.22 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2fge s THR 550 CO 0.64 0.01 1.28 -0.47 -0.69 0.00 0.00 174.62 175.39 2fge s TYR 551 N 1.87 2.90 -0.22 4.92 5.04 -1.26 -5.01 117.35 125.58 2fge s TYR 551 Ca 0.75 1.00 0.01 0.00 -2.44 0.00 0.00 57.07 56.39 2fge s TYR 551 Cb -0.45 -3.52 0.05 0.00 0.35 0.00 0.00 41.96 38.38 2fge s TYR 551 CO 0.33 -1.80 -0.09 0.08 -1.34 0.00 0.00 175.55 172.73 2fge s VAL 552 N 3.02 1.70 -0.23 3.14 1.01 -1.26 -5.08 120.40 122.69 2fge s VAL 552 Ca 0.57 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 2fge s VAL 552 Cb -0.24 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 2fge s VAL 552 CO 0.19 0.05 2.22 -2.65 0.00 0.00 0.00 175.10 174.92 2fge n PRO 553 N 4.64 1.89 -5.00 2.72 -0.02 -1.26 -4.96 135.00 133.00 2fge n PRO 553 Ca -0.14 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 2fge n PRO 553 Cb 0.45 -3.18 -0.14 0.00 -0.02 0.00 0.00 33.50 30.61 2fge n PRO 553 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2fge s THR 554 N 8.26 2.72 -0.14 3.45 2.01 -1.26 -3.74 115.64 126.94 2fge s THR 554 Ca 1.02 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 62.18 2fge s THR 554 Cb -0.38 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.10 2fge s THR 554 CO 0.36 0.57 -0.09 -0.70 -0.69 0.00 0.00 174.62 174.08 2fge s GLU 555 N -0.34 1.70 -0.14 4.92 2.12 -0.07 -4.96 118.70 121.93 2fge s GLU 555 Ca 0.03 -0.42 -0.21 0.00 0.36 0.00 0.00 54.97 54.72 2fge s GLU 555 Cb -0.12 -1.85 -0.03 0.00 0.26 0.00 0.00 34.13 32.38 2fge s GLU 555 CO 0.02 -0.31 0.64 0.08 -0.54 0.00 0.00 175.26 175.15 2fge s VAL 556 N 1.62 5.05 0.00 3.70 1.01 -1.26 -1.06 120.40 129.46 2fge s VAL 556 Ca 0.04 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2fge s VAL 556 Cb -0.13 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2fge s VAL 556 CO -0.09 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2fge n GLY 557 N 3.44 5.02 3.48 4.51 0.00 0.21 -5.01 105.19 116.84 2fge n GLY 557 Ca -0.02 -1.45 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 2fge n GLY 557 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fge s ASP 558 N 0.74 -0.75 -0.19 1.61 -1.08 -1.26 -2.27 116.67 113.48 2fge s ASP 558 Ca 0.00 1.28 -0.04 0.00 -0.52 0.00 0.00 52.55 53.27 2fge s ASP 558 Cb 0.00 1.47 0.08 0.00 -1.46 0.00 0.00 42.92 43.01 2fge s ASP 558 CO 0.00 -0.22 0.20 -0.63 0.52 0.00 0.00 175.17 175.03 2fge s ILE 559 N 2.11 -0.28 -1.42 4.11 1.01 -0.68 -4.87 121.20 121.18 2fge s ILE 559 Ca -0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 2fge s ILE 559 Cb -0.09 -0.63 0.03 0.00 0.01 0.00 0.00 42.46 41.78 2fge s ILE 559 CO -0.17 -0.19 1.06 0.59 0.00 0.00 0.00 174.94 176.24 2fge n ASN 560 N 5.31 -5.98 -2.29 3.58 3.02 -1.26 -3.35 115.26 114.29 2fge n ASN 560 Ca -0.06 -0.56 -0.12 0.00 -0.03 0.00 0.00 54.58 53.82 2fge n ASN 560 Cb 0.49 -4.73 0.05 0.00 -0.61 0.00 0.00 39.78 34.98 2fge n ASN 560 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fge n GLY 561 N -1.87 0.06 3.12 7.41 0.00 -1.26 -4.99 105.19 107.66 2fge n GLY 561 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2fge n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 562 N -3.19 -0.03 0.12 1.61 1.01 -1.21 -4.77 120.40 113.93 2fge s VAL 562 Ca 0.19 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 2fge s VAL 562 Cb -0.08 -0.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.78 2fge s VAL 562 CO 0.41 0.04 1.53 -0.75 0.00 0.00 0.00 175.10 176.33 2fge s LYS 563 N 1.04 4.24 -0.08 2.72 2.20 -1.25 -1.69 119.74 126.93 2fge s LYS 563 Ca -0.07 2.25 0.01 0.00 -0.36 0.00 0.00 55.97 57.80 2fge s LYS 563 Cb -0.08 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 32.94 2fge s LYS 563 CO -0.07 -0.59 -0.11 0.08 -0.36 0.00 0.00 175.35 174.30 2fge s VAL 564 N 1.60 1.10 -0.20 4.02 1.01 -0.96 -1.19 120.40 125.77 2fge s VAL 564 Ca 0.69 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 2fge s VAL 564 Cb -0.40 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2fge s VAL 564 CO 0.31 0.36 0.04 -0.76 0.00 0.00 0.00 175.10 175.04 2fge s LEU 565 N 0.97 3.54 -0.10 3.92 1.43 0.28 -0.62 118.68 128.10 2fge s LEU 565 Ca -0.09 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2fge s LEU 565 Cb -0.15 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2fge s LEU 565 CO 0.00 0.11 -0.17 -0.13 0.23 0.00 0.00 176.35 176.39 2fge s ARG 566 N 0.75 3.08 -0.25 1.70 0.52 -0.23 -4.35 118.95 120.17 2fge s ARG 566 Ca 0.02 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2fge s ARG 566 Cb -0.14 -2.47 0.06 0.00 0.52 0.00 0.00 34.95 32.92 2fge s ARG 566 CO 0.02 0.29 -0.09 -1.01 0.02 0.00 0.00 175.30 174.54 2fge s HIS 567 N 0.11 2.85 -0.78 -0.53 3.76 -1.26 -0.89 115.29 118.55 2fge s HIS 567 Ca -0.08 -2.04 -0.21 0.00 -0.15 0.00 0.00 55.06 52.58 2fge s HIS 567 Cb -0.15 -1.77 0.09 0.00 1.11 0.00 0.00 32.58 31.86 2fge s HIS 567 CO 0.05 -0.83 1.05 0.34 -0.85 0.00 0.00 174.74 174.51 2fge s ASP 568 N 1.24 6.36 0.03 1.40 3.68 -1.25 -2.15 116.67 125.98 2fge s ASP 568 Ca -0.07 -1.41 0.02 0.00 2.13 0.00 0.00 52.55 53.23 2fge s ASP 568 Cb -0.19 -2.42 -0.02 0.00 -1.45 0.00 0.00 42.92 38.84 2fge s ASP 568 CO -0.06 -1.31 -0.08 -0.76 0.13 0.00 0.00 175.17 173.09 2fge s LEU 569 N 3.62 2.17 0.07 -1.34 1.43 -0.84 -4.79 118.68 119.00 2fge s LEU 569 Ca 0.27 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.66 2fge s LEU 569 Cb -0.11 -0.26 -0.09 0.00 0.03 0.00 0.00 46.19 45.75 2fge s LEU 569 CO 0.02 -0.09 1.84 0.12 0.23 0.00 0.00 176.35 178.47 2fge s PHE 570 N -0.94 1.87 -0.02 0.29 5.36 -1.26 -1.45 117.98 121.83 2fge s PHE 570 Ca -0.05 -0.12 0.03 0.00 -0.96 0.00 0.00 56.93 55.83 2fge s PHE 570 Cb -0.07 -4.16 0.04 0.00 -0.34 0.00 0.00 43.02 38.49 2fge s PHE 570 CO 0.00 -4.91 0.88 0.25 -1.46 0.00 0.00 175.22 169.98 2fge n THR 571 N 5.07 0.75 -3.59 0.12 -2.24 -1.26 -4.79 114.28 108.34 2fge n THR 571 Ca 0.18 -0.81 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 2fge n THR 571 Cb 0.40 0.54 0.08 0.00 -2.10 0.00 0.00 70.33 69.24 2fge n THR 571 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2fge n ASN 572 N -0.45 -5.32 -0.87 3.42 5.15 -1.26 -3.26 115.26 112.67 2fge n ASN 572 Ca 0.02 -0.58 -0.10 0.00 -0.60 0.00 0.00 54.58 53.32 2fge n ASN 572 Cb 0.42 -4.96 -0.03 0.00 -0.53 0.00 0.00 39.78 34.68 2fge n ASN 572 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2fge n ASP 573 N -3.03 -3.99 -4.71 1.20 8.00 -1.26 -5.00 116.55 107.76 2fge n ASP 573 Ca -0.05 0.18 -0.33 0.00 0.71 0.00 0.00 54.79 55.30 2fge n ASP 573 Cb 0.58 -2.60 -0.08 0.00 -0.02 0.00 0.00 41.12 39.00 2fge n ASP 573 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fge s ILE 574 N -2.41 4.33 -0.13 0.53 1.01 -1.20 -0.03 121.20 123.29 2fge s ILE 574 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 2fge s ILE 574 Cb 0.00 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 2fge s ILE 574 CO 0.00 0.35 -0.10 -0.51 0.00 0.00 0.00 174.94 174.68 2fge s ILE 575 N -1.13 3.36 -0.19 2.92 2.07 -0.40 -4.56 121.20 123.28 2fge s ILE 575 Ca 0.21 -0.56 -0.04 0.00 -1.41 0.00 0.00 60.65 58.85 2fge s ILE 575 Cb -0.12 -2.43 -0.02 0.00 0.13 0.00 0.00 42.46 40.02 2fge s ILE 575 CO 0.12 0.52 -0.02 -0.31 -1.91 0.00 0.00 174.94 173.34 2fge s TYR 576 N 0.26 3.01 0.03 3.50 1.51 -0.23 -2.36 117.35 123.07 2fge s TYR 576 Ca -0.07 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 55.56 2fge s TYR 576 Cb -0.15 -2.04 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2fge s TYR 576 CO 0.04 -0.22 -0.16 -0.08 -1.11 0.00 0.00 175.55 174.02 2fge s THR 577 N 0.85 1.29 -0.08 -0.71 -1.32 -0.22 -0.88 115.64 114.57 2fge s THR 577 Ca -0.00 -0.95 0.02 0.00 -1.21 0.00 0.00 61.69 59.55 2fge s THR 577 Cb -0.14 -1.13 0.01 0.00 -1.51 0.00 0.00 72.50 69.73 2fge s THR 577 CO 0.02 0.16 -0.14 -1.61 -2.21 0.00 0.00 174.62 170.83 2fge s GLU 578 N -0.92 1.99 -0.19 7.08 8.01 -0.57 -0.70 118.70 133.40 2fge s GLU 578 Ca 0.04 -0.50 -0.03 0.00 0.01 0.00 0.00 54.97 54.50 2fge s GLU 578 Cb -0.08 -1.66 -0.01 0.00 -4.31 0.00 0.00 34.13 28.08 2fge s GLU 578 CO 0.01 -0.00 -0.08 0.08 0.01 0.00 0.00 175.26 175.28 2fge s VAL 579 N 0.79 3.24 -0.29 2.63 1.01 0.48 -0.27 120.40 127.99 2fge s VAL 579 Ca -0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2fge s VAL 579 Cb -0.16 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2fge s VAL 579 CO 0.02 0.46 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 2fge s VAL 580 N 1.10 3.63 0.08 2.92 1.01 0.39 -0.71 120.40 128.82 2fge s VAL 580 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2fge s VAL 580 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2fge s VAL 580 CO -0.01 0.08 0.12 -0.36 0.00 0.00 0.00 175.10 174.93 2fge s PHE 581 N 1.44 3.28 -0.16 5.22 0.08 -0.27 -2.17 117.98 125.38 2fge s PHE 581 Ca 0.01 0.11 -0.15 0.00 0.12 0.00 0.00 56.93 57.03 2fge s PHE 581 Cb -0.17 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 2fge s PHE 581 CO 0.01 0.54 0.33 0.34 -0.10 0.00 0.00 175.22 176.33 2fge s ASP 582 N -2.51 6.45 -0.16 1.36 2.15 -1.26 -0.28 116.67 122.41 2fge s ASP 582 Ca 0.31 0.53 0.18 0.00 0.43 0.00 0.00 52.55 54.00 2fge s ASP 582 Cb -0.12 -2.20 0.44 0.00 -0.30 0.00 0.00 42.92 40.74 2fge s ASP 582 CO 0.24 0.06 1.32 2.30 -0.17 0.00 0.00 175.17 178.92 2fge n ILE 583 N 3.73 2.15 -0.27 4.11 -5.35 0.88 -4.67 119.36 119.93 2fge n ILE 583 Ca -0.11 -2.02 0.06 0.00 -0.27 0.00 0.00 62.75 60.41 2fge n ILE 583 Cb 0.52 -0.25 0.28 0.00 -1.74 0.00 0.00 39.64 38.45 2fge n ILE 583 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2fge h GLY 584 N 1.16 1.24 -2.07 3.28 0.00 -1.91 -2.83 103.07 101.94 2fge h GLY 584 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2fge h GLY 584 CO 0.14 0.25 0.00 -1.14 0.00 0.00 0.00 176.54 175.79 2fge n SER 585 N -4.50 3.58 -4.64 0.19 3.41 -1.26 -4.48 113.62 105.91 2fge n SER 585 Ca 0.14 -2.08 -0.46 0.00 -0.26 0.00 0.00 58.87 56.21 2fge n SER 585 Cb 0.25 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 2fge n SER 585 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2fge n LEU 586 N 1.02 2.64 -4.66 1.04 4.77 -1.07 -4.48 117.00 116.26 2fge n LEU 586 Ca 0.19 1.15 -0.44 0.00 -0.03 0.00 0.00 56.01 56.88 2fge n LEU 586 Cb 0.57 -1.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2fge n LEU 586 CO 0.13 -0.76 0.81 0.29 -1.33 0.00 0.00 177.39 176.53 2fge n LYS 587 N 1.75 1.83 0.00 3.23 5.02 -1.26 -4.83 118.16 123.91 2fge n LYS 587 Ca 0.12 0.64 0.03 0.00 -2.02 0.00 0.00 58.31 57.08 2fge n LYS 587 Cb 0.30 -2.17 0.40 0.00 -0.02 0.00 0.00 35.03 33.55 2fge n LYS 587 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fge h HIS 588 N 2.67 0.51 0.00 2.13 3.86 -1.97 0.14 115.15 122.49 2fge h HIS 588 Ca -0.44 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2fge h HIS 588 Cb 1.30 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.60 2fge h HIS 588 CO 0.51 0.36 -0.02 1.05 0.86 0.00 0.00 177.93 180.69 2fge h GLU 589 N 0.54 0.00 0.00 2.45 9.09 -2.03 -2.84 114.58 121.79 2fge h GLU 589 Ca 0.14 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.31 2fge h GLU 589 Cb 0.01 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.07 2fge h GLU 589 CO -0.02 0.02 -1.64 1.28 0.05 0.00 0.00 179.01 178.70 2fge n LEU 590 N -3.41 0.81 -0.29 3.06 4.77 0.48 -4.47 117.00 117.94 2fge n LEU 590 Ca -0.03 0.37 0.02 0.00 -0.03 0.00 0.00 56.01 56.34 2fge n LEU 590 Cb 0.12 0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.45 2fge n LEU 590 CO 0.25 0.29 0.68 -0.07 -1.33 0.00 0.00 177.39 177.20 2fge h LEU 591 N 0.00 -0.89 0.00 2.23 3.38 -1.29 -0.07 115.31 118.67 2fge h LEU 591 Ca -0.25 0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fge h LEU 591 Cb 1.85 0.55 0.00 0.00 0.09 0.00 0.00 40.66 43.14 2fge h LEU 591 CO 0.06 -0.28 0.00 -2.65 0.09 0.00 0.00 178.44 175.66 2fge n PRO 592 N -5.52 0.03 0.00 1.13 -0.02 -1.26 -1.82 135.00 127.53 2fge n PRO 592 Ca 0.11 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2fge n PRO 592 Cb 0.41 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.55 2fge n PRO 592 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2fge n LEU 593 N -1.47 2.05 -0.01 2.45 7.94 -0.04 -4.41 117.00 123.51 2fge n LEU 593 Ca 0.03 -0.70 -0.10 0.00 -1.11 0.00 0.00 56.01 54.13 2fge n LEU 593 Cb 0.14 -0.02 -0.04 0.00 0.53 0.00 0.00 43.42 44.02 2fge n LEU 593 CO 0.11 0.36 0.89 0.58 -1.11 0.00 0.00 177.39 178.23 2fge h VAL 594 N 2.83 0.97 -0.92 1.96 2.07 -1.35 0.12 116.25 121.92 2fge h VAL 594 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2fge h VAL 594 Cb 0.75 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2fge h VAL 594 CO 0.00 0.02 0.55 -0.65 0.02 0.00 0.00 177.57 177.51 2fge h PRO 595 N 0.10 1.26 0.00 1.57 0.11 -1.81 -0.14 132.00 133.10 2fge h PRO 595 Ca 0.05 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 2fge h PRO 595 Cb 0.03 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 2fge h PRO 595 CO -0.06 0.89 -0.42 -0.07 -0.21 0.00 0.00 178.00 178.13 2fge h LEU 596 N 1.28 0.00 -0.32 2.35 3.38 -1.80 -2.11 115.31 118.09 2fge h LEU 596 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2fge h LEU 596 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2fge h LEU 596 CO -0.06 0.42 0.20 0.15 0.09 0.00 0.00 178.44 179.24 2fge h PHE 597 N 0.00 0.42 -0.56 1.13 3.57 0.12 -0.50 116.94 121.11 2fge h PHE 597 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2fge h PHE 597 Cb 0.79 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2fge h PHE 597 CO 0.00 0.29 0.24 0.00 -2.23 0.00 0.00 178.31 176.61 2fge h GLN 599 N 0.77 0.99 -0.84 0.00 4.15 -1.25 -3.04 115.11 115.89 2fge h GLN 599 Ca 0.19 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2fge h GLN 599 Cb 0.18 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2fge h GLN 599 CO -0.02 0.84 0.50 0.77 -1.93 0.00 0.00 178.83 178.99 2fge h SER 600 N 0.93 1.02 -0.85 -0.69 0.02 -0.83 -0.56 113.55 112.59 2fge h SER 600 Ca 0.22 -0.07 0.13 0.00 -0.84 0.00 0.00 61.79 61.23 2fge h SER 600 Cb 0.23 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 2fge h SER 600 CO -0.02 0.80 0.55 -0.07 -1.14 0.00 0.00 176.83 176.96 2fge h LEU 601 N 1.16 0.62 0.00 5.07 3.38 -1.25 -2.96 115.31 121.34 2fge h LEU 601 Ca 0.30 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2fge h LEU 601 Cb -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2fge h LEU 601 CO -0.05 0.33 -1.19 0.18 0.09 0.00 0.00 178.44 177.80 2fge n LEU 602 N -4.54 0.56 -3.27 1.67 4.77 -0.69 -4.87 117.00 110.63 2fge n LEU 602 Ca 0.16 -0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2fge n LEU 602 Cb 0.45 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2fge n LEU 602 CO 0.30 0.03 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.65 2fge n GLU 603 N -2.04 1.56 -4.72 3.23 1.02 -0.30 -4.90 120.64 114.49 2fge n GLU 603 Ca 0.01 -3.88 -0.33 0.00 -0.02 0.00 0.00 57.16 52.94 2fge n GLU 603 Cb 0.46 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.12 2fge n GLU 603 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fge n GLY 605 N 1.07 3.55 0.07 0.62 0.00 -1.26 -4.92 105.19 104.32 2fge n GLY 605 Ca 0.25 -2.37 -0.00 0.00 0.00 0.00 0.00 46.02 43.89 2fge n GLY 605 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fge n THR 606 N -1.28 0.00 0.17 2.61 -2.24 0.11 -1.65 114.28 111.99 2fge n THR 606 Ca -0.21 -0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.59 2fge n THR 606 Cb 0.65 -0.69 0.54 0.00 -2.10 0.00 0.00 70.33 68.73 2fge n THR 606 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2fge h LYS 607 N 0.00 0.18 0.00 -0.78 1.57 -1.95 -3.33 116.57 112.26 2fge h LYS 607 Ca -0.01 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2fge h LYS 607 Cb 0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2fge h LYS 607 CO 0.01 0.16 -1.65 -0.25 -0.57 0.00 0.00 179.45 177.15 2fge n ASP 608 N -4.48 2.27 -4.14 0.86 8.00 -1.26 -5.02 116.55 112.79 2fge n ASP 608 Ca -0.01 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.28 2fge n ASP 608 Cb 0.11 1.18 -0.14 0.00 -0.02 0.00 0.00 41.12 42.25 2fge n ASP 608 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fge s LEU 609 N -4.30 2.12 0.90 0.64 1.43 -1.25 -5.14 118.68 113.07 2fge s LEU 609 Ca -0.05 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 2fge s LEU 609 Cb 0.06 -0.67 0.13 0.00 0.03 0.00 0.00 46.19 45.74 2fge s LEU 609 CO 0.48 0.09 1.12 0.42 0.23 0.00 0.00 176.35 178.68 2fge s THR 610 N -0.66 2.35 0.36 5.49 -4.23 -1.26 0.04 115.64 117.73 2fge s THR 610 Ca 0.03 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2fge s THR 610 Cb -0.07 -2.79 0.12 0.00 1.34 0.00 0.00 72.50 71.10 2fge s THR 610 CO 0.01 -0.15 1.85 2.19 -0.54 0.00 0.00 174.62 177.98 2fge h PHE 611 N -1.46 0.28 -0.31 3.99 -5.15 -1.91 -1.77 116.94 110.61 2fge h PHE 611 Ca -0.50 -0.04 -0.02 0.00 -0.20 0.00 0.00 57.97 57.21 2fge h PHE 611 Cb 1.31 -0.07 -0.01 0.00 0.22 0.00 0.00 35.95 37.39 2fge h PHE 611 CO 0.35 0.45 0.12 0.28 -2.00 0.00 0.00 178.31 177.51 2fge h VAL 612 N 0.24 1.18 -0.82 0.88 2.07 -1.94 -0.60 116.25 117.27 2fge h VAL 612 Ca 0.04 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2fge h VAL 612 Cb 0.49 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2fge h VAL 612 CO 0.03 0.20 0.41 1.56 0.02 0.00 0.00 177.57 179.79 2fge h GLN 613 N 0.35 1.16 -0.29 1.57 4.20 -1.82 0.18 115.11 120.46 2fge h GLN 613 Ca 0.10 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2fge h GLN 613 Cb 0.19 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2fge h GLN 613 CO -0.01 0.89 -0.10 1.25 -0.67 0.00 0.00 178.83 180.19 2fge h LEU 614 N 1.15 0.59 -0.28 1.46 5.85 -1.23 -1.78 115.31 121.07 2fge h LEU 614 Ca 0.28 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2fge h LEU 614 Cb 0.09 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2fge h LEU 614 CO -0.04 0.84 0.18 -1.13 -0.34 0.00 0.00 178.44 177.95 2fge h ASN 615 N 0.33 0.33 -0.33 1.25 -0.00 -0.86 -1.33 115.58 114.97 2fge h ASN 615 Ca 0.07 -0.02 0.01 0.00 -0.00 0.00 0.00 56.30 56.35 2fge h ASN 615 Cb 0.60 -0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.82 2fge h ASN 615 CO 0.03 0.25 0.22 1.56 -0.00 0.00 0.00 177.43 179.50 2fge h GLN 616 N 0.37 0.41 -0.28 6.67 4.20 -0.94 0.24 115.11 125.79 2fge h GLN 616 Ca 0.10 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2fge h GLN 616 Cb -0.02 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2fge h GLN 616 CO -0.02 0.27 0.07 -0.07 -0.67 0.00 0.00 178.83 178.42 2fge h LEU 617 N 0.43 0.41 -0.53 1.46 3.38 -0.78 0.17 115.31 119.85 2fge h LEU 617 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2fge h LEU 617 Cb -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2fge h LEU 617 CO -0.03 0.52 0.18 0.40 0.09 0.00 0.00 178.44 179.60 2fge h ILE 618 N 0.28 1.23 -0.21 1.22 2.04 -0.48 -1.20 117.51 120.39 2fge h ILE 618 Ca 0.09 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 2fge h ILE 618 Cb 0.27 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2fge h ILE 618 CO -0.00 0.28 -0.26 1.23 0.00 0.00 0.00 178.15 179.40 2fge h GLY 619 N 0.72 0.42 1.50 5.37 0.00 -0.44 -1.29 103.07 109.35 2fge h GLY 619 Ca 0.17 -0.34 -0.26 0.00 0.00 0.00 0.00 47.33 46.90 2fge h GLY 619 CO -0.01 0.31 -1.14 -0.09 0.00 0.00 0.00 176.54 175.61 2fge h ARG 620 N 0.35 0.41 0.00 4.80 2.43 -0.74 -3.26 114.38 118.37 2fge h ARG 620 Ca 0.05 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2fge h ARG 620 Cb 0.64 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2fge h ARG 620 CO 0.05 1.22 -1.60 1.63 -1.51 0.00 0.00 179.97 179.76 2fge n LYS 621 N -3.68 0.70 -4.47 0.20 5.02 -0.47 -4.84 118.16 110.61 2fge n LYS 621 Ca -0.09 -0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 55.81 2fge n LYS 621 Cb 0.95 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.50 2fge n LYS 621 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2fge n THR 622 N -1.96 0.00 0.55 -0.18 -2.24 -0.49 -4.82 114.28 105.14 2fge n THR 622 Ca -0.02 -2.45 0.10 0.00 -2.27 0.00 0.00 64.05 59.41 2fge n THR 622 Cb 0.41 0.89 0.27 0.00 -2.10 0.00 0.00 70.33 69.80 2fge n THR 622 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 623 N -0.90 1.27 0.00 3.38 0.00 0.10 -4.69 105.19 104.36 2fge n GLY 623 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2fge n GLY 623 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fge n GLY 624 N 1.36 3.20 2.96 -0.02 0.00 -1.23 -4.82 105.19 106.65 2fge n GLY 624 Ca 0.18 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 2fge n GLY 624 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fge s ILE 625 N -2.66 0.70 0.21 -0.61 1.01 -1.26 -2.23 121.20 116.36 2fge s ILE 625 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 60.46 2fge s ILE 625 Cb 0.00 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2fge s ILE 625 CO 0.00 0.24 -0.18 -0.94 0.00 0.00 0.00 174.94 174.05 2fge s SER 626 N 0.43 2.97 -0.06 3.58 1.04 0.68 -4.97 113.70 117.37 2fge s SER 626 Ca -0.07 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.41 2fge s SER 626 Cb -0.11 -0.20 0.03 0.00 0.10 0.00 0.00 66.02 65.84 2fge s SER 626 CO 0.01 -0.03 -0.01 -0.69 0.98 0.00 0.00 173.24 173.49 2fge s VAL 627 N -2.37 0.41 0.03 5.02 1.01 -1.26 -0.27 120.40 122.97 2fge s VAL 627 Ca 0.22 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 2fge s VAL 627 Cb -0.04 -0.53 0.04 0.00 0.00 0.00 0.00 36.38 35.84 2fge s VAL 627 CO 0.09 0.25 0.46 -0.72 0.00 0.00 0.00 175.10 175.18 2fge s TYR 628 N 1.70 -0.35 0.44 5.22 -0.85 -0.43 -4.79 117.35 118.29 2fge s TYR 628 Ca 0.01 0.40 -0.21 0.00 -0.52 0.00 0.00 57.07 56.75 2fge s TYR 628 Cb -0.13 0.26 -0.10 0.00 0.38 0.00 0.00 41.96 42.37 2fge s TYR 628 CO -0.04 -0.58 0.97 -1.25 -1.52 0.00 0.00 175.55 173.14 2fge s PRO 629 N -2.18 4.12 -0.03 -3.49 0.04 -1.26 -0.18 135.00 132.01 2fge s PRO 629 Ca -0.07 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2fge s PRO 629 Cb -0.01 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2fge s PRO 629 CO -0.00 -0.13 -0.08 -1.17 0.04 0.00 0.00 177.00 175.66 2fge s LEU 630 N -3.25 1.68 -0.07 -3.56 0.20 0.55 -4.88 118.68 109.34 2fge s LEU 630 Ca 0.63 -0.17 -0.03 0.00 0.69 0.00 0.00 54.13 55.25 2fge s LEU 630 Cb -0.11 -0.53 0.04 0.00 -0.43 0.00 0.00 46.19 45.16 2fge s LEU 630 CO 0.15 0.03 0.15 0.28 -0.29 0.00 0.00 176.35 176.67 2fge s THR 631 N 0.39 -0.10 0.05 3.68 -1.32 -1.26 -0.39 115.64 116.68 2fge s THR 631 Ca -0.06 0.22 -0.16 0.00 -1.21 0.00 0.00 61.69 60.48 2fge s THR 631 Cb -0.10 -0.26 0.03 0.00 -1.51 0.00 0.00 72.50 70.66 2fge s THR 631 CO 0.01 0.09 0.37 -0.55 -2.21 0.00 0.00 174.62 172.32 2fge s SER 632 N 1.43 -0.21 0.81 8.08 0.15 -0.12 -4.97 113.70 118.86 2fge s SER 632 Ca -0.06 -0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.38 2fge s SER 632 Cb -0.12 0.40 0.08 0.00 -1.71 0.00 0.00 66.02 64.67 2fge s SER 632 CO -0.06 -0.66 1.09 -0.44 1.20 0.00 0.00 173.24 174.38 2fge s SER 633 N -2.08 4.16 -0.10 5.45 0.01 -1.26 -0.23 113.70 119.64 2fge s SER 633 Ca -0.05 1.76 0.01 0.00 1.31 0.00 0.00 55.95 58.99 2fge s SER 633 Cb -0.01 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.80 2fge s SER 633 CO -0.03 -2.24 -0.13 -0.69 0.41 0.00 0.00 173.24 170.55 2fge s VAL 634 N -2.90 1.37 0.04 3.43 1.01 -1.26 -4.70 120.40 117.39 2fge s VAL 634 Ca 0.62 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2fge s VAL 634 Cb -0.18 -1.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 2fge s VAL 634 CO 0.56 0.42 1.74 -0.60 0.00 0.00 0.00 175.10 177.22 2fge s ARG 635 N 1.07 4.17 0.00 2.72 3.52 -1.20 -2.34 118.95 126.89 2fge s ARG 635 Ca -0.06 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 2fge s ARG 635 Cb -0.15 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.43 2fge s ARG 635 CO -0.02 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 2fge n GLY 636 N 4.17 1.28 3.18 8.12 0.00 -1.26 -5.04 105.19 115.65 2fge n GLY 636 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2fge n GLY 636 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fge s LYS 637 N -0.70 0.86 0.20 1.61 -2.85 -0.99 -5.02 119.74 112.85 2fge s LYS 637 Ca 0.00 -1.11 0.05 0.00 -1.00 0.00 0.00 55.97 53.92 2fge s LYS 637 Cb 0.00 -0.68 0.11 0.00 -2.06 0.00 0.00 37.83 35.20 2fge s LYS 637 CO 0.00 0.13 1.46 -0.44 0.10 0.00 0.00 175.35 176.60 2fge h ASP 638 N 3.77 0.17 -2.89 0.03 5.19 -1.98 -3.41 116.42 117.30 2fge h ASP 638 Ca -0.39 -0.12 -0.55 0.00 -0.62 0.00 0.00 57.03 55.35 2fge h ASP 638 Cb 1.19 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2fge h ASP 638 CO 0.49 0.87 0.87 -1.83 -3.12 0.00 0.00 179.24 176.52 2fge s GLU 639 N -3.37 4.26 0.58 3.56 1.03 -1.26 -4.90 118.70 118.61 2fge s GLU 639 Ca -0.02 1.89 -0.15 0.00 0.03 0.00 0.00 54.97 56.72 2fge s GLU 639 Cb 0.11 -3.68 -0.05 0.00 -0.80 0.00 0.00 34.13 29.71 2fge s GLU 639 CO 0.80 -0.63 1.03 -1.25 -1.33 0.00 0.00 175.26 173.88 2fge s PRO 640 N 2.89 3.51 -0.34 -4.83 0.04 -1.26 -4.43 135.00 130.58 2fge s PRO 640 Ca 0.62 1.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.47 2fge s PRO 640 Cb -0.28 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2fge s PRO 640 CO 0.24 -0.64 0.79 0.00 0.04 0.00 0.00 177.00 177.42 2fge s SER 642 N 1.74 3.28 0.14 0.00 0.15 -1.26 -0.95 113.70 116.79 2fge s SER 642 Ca 0.32 -1.13 0.06 0.00 0.70 0.00 0.00 55.95 55.90 2fge s SER 642 Cb -0.14 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.66 2fge s SER 642 CO 0.15 -0.39 -0.14 -0.54 1.20 0.00 0.00 173.24 173.52 2fge s LYS 643 N 1.97 1.09 -0.17 5.44 -0.14 0.47 -0.09 119.74 128.31 2fge s LYS 643 Ca 0.06 -1.34 -0.04 0.00 -1.36 0.00 0.00 55.97 53.29 2fge s LYS 643 Cb -0.16 -0.92 -0.02 0.00 -1.68 0.00 0.00 37.83 35.04 2fge s LYS 643 CO -0.24 0.17 -0.03 0.42 -0.76 0.00 0.00 175.35 174.91 2fge s ILE 644 N -2.45 3.82 -0.14 2.17 1.01 0.61 -0.33 121.20 125.90 2fge s ILE 644 Ca 0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2fge s ILE 644 Cb -0.03 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2fge s ILE 644 CO 0.03 0.47 -0.03 -0.63 0.00 0.00 0.00 174.94 174.79 2fge s ILE 645 N 0.63 3.99 -0.30 2.92 1.01 0.75 -1.12 121.20 129.08 2fge s ILE 645 Ca -0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 2fge s ILE 645 Cb -0.14 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.62 2fge s ILE 645 CO 0.02 0.52 0.06 -0.69 0.00 0.00 0.00 174.94 174.85 2fge s VAL 646 N 0.02 3.62 -0.17 2.92 1.01 0.11 -1.32 120.40 126.59 2fge s VAL 646 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2fge s VAL 646 Cb -0.13 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2fge s VAL 646 CO 0.02 -0.00 -0.16 -0.60 0.00 0.00 0.00 175.10 174.36 2fge s ARG 647 N 1.41 3.14 0.07 2.72 3.52 0.63 -0.39 118.95 130.06 2fge s ARG 647 Ca -0.00 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 2fge s ARG 647 Cb -0.18 -2.65 -0.03 0.00 -1.56 0.00 0.00 34.95 30.52 2fge s ARG 647 CO 0.01 -0.11 -0.07 0.20 -0.81 0.00 0.00 175.30 174.53 2fge s GLY 648 N 1.10 0.63 0.00 8.12 0.00 0.13 -0.23 107.32 117.07 2fge s GLY 648 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 44.72 43.51 2fge s GLY 648 CO -0.05 -1.18 0.25 -1.59 0.00 0.00 0.00 173.10 170.53 2fge s LYS 649 N -2.91 0.64 0.00 2.90 -2.85 -0.95 -1.05 119.74 115.52 2fge s LYS 649 Ca 0.02 -0.34 0.00 0.00 -1.00 0.00 0.00 55.97 54.65 2fge s LYS 649 Cb -0.01 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 2fge s LYS 649 CO -0.03 -0.18 0.00 -1.13 0.10 0.00 0.00 175.35 174.11 2fge n SER 650 N 1.16 0.00 -0.11 0.03 3.41 -0.99 0.03 113.62 117.14 2fge n SER 650 Ca -0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.27 2fge n SER 650 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 2fge n SER 650 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fge n ALA 652 N -3.00 1.47 0.38 7.33 0.00 0.95 -1.27 120.51 126.38 2fge n ALA 652 Ca 0.00 -1.24 0.09 0.00 0.00 0.00 0.00 53.44 52.29 2fge n ALA 652 Cb 0.00 -0.18 0.41 0.00 0.00 0.00 0.00 19.45 19.68 2fge n ALA 652 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fge n GLY 653 N 1.91 -1.09 0.70 0.00 0.00 -1.26 -2.54 105.19 102.90 2fge n GLY 653 Ca -0.37 0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2fge n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fge n ARG 654 N -1.95 2.75 -0.11 1.61 1.74 -1.26 -4.73 116.66 114.71 2fge n ARG 654 Ca 0.02 -2.54 -0.06 0.00 -0.77 0.00 0.00 57.85 54.50 2fge n ARG 654 Cb 0.18 -1.62 0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2fge n ARG 654 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fge h ALA 655 N 1.59 0.42 -0.84 7.54 0.00 -1.85 0.85 119.26 126.97 2fge h ALA 655 Ca 0.00 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.12 2fge h ALA 655 Cb 1.17 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 2fge h ALA 655 CO 0.13 -0.27 -0.25 0.38 0.00 0.00 0.00 179.25 179.24 2fge h ASP 656 N 0.27 -0.91 -0.38 0.00 2.03 -1.84 0.52 116.42 116.10 2fge h ASP 656 Ca 0.17 0.26 -0.12 0.00 -0.73 0.00 0.00 57.03 56.61 2fge h ASP 656 Cb 0.15 0.56 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 2fge h ASP 656 CO -0.18 -0.29 -0.20 0.44 -1.03 0.00 0.00 179.24 177.99 2fge h ASP 657 N -0.02 0.89 0.08 4.15 3.32 -1.53 -1.77 116.42 121.53 2fge h ASP 657 Ca 0.38 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2fge h ASP 657 Cb 0.61 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2fge h ASP 657 CO -0.87 1.06 -0.09 0.25 -1.72 0.00 0.00 179.24 177.87 2fge h LEU 658 N 0.76 -0.25 -0.67 1.55 5.85 0.24 -0.70 115.31 122.09 2fge h LEU 658 Ca 0.11 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 2fge h LEU 658 Cb 0.73 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2fge h LEU 658 CO 0.06 -0.14 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.23 2fge h PHE 659 N -0.20 0.47 -0.24 1.25 0.04 -0.92 -2.85 116.94 114.48 2fge h PHE 659 Ca 0.01 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.66 2fge h PHE 659 Cb 0.20 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 2fge h PHE 659 CO -0.12 0.82 -0.00 -0.91 -0.60 0.00 0.00 178.31 177.50 2fge h ASN 660 N 0.30 -0.09 0.00 2.17 2.35 -1.23 -2.17 115.58 116.90 2fge h ASN 660 Ca 0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2fge h ASN 660 Cb 1.02 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2fge h ASN 660 CO 0.09 -0.02 0.00 0.18 -1.65 0.00 0.00 177.43 176.03 2fge n LEU 661 N -5.15 1.01 0.00 1.61 4.77 -0.28 -1.68 117.00 117.28 2fge n LEU 661 Ca -0.01 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2fge n LEU 661 Cb 0.13 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2fge n LEU 661 CO 0.25 0.17 0.00 -3.20 -1.33 0.00 0.00 177.39 173.28 2fge n ASN 663 N 0.85 0.00 0.11 -1.43 5.15 -0.82 -0.76 115.26 118.36 2fge n ASN 663 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 2fge n ASN 663 Cb 0.17 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.34 2fge n ASN 663 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fge h LEU 665 N -0.20 -0.97 -0.47 0.00 3.38 -1.23 0.99 115.31 116.81 2fge h LEU 665 Ca -0.02 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2fge h LEU 665 Cb 0.15 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2fge h LEU 665 CO 0.03 -0.45 0.20 -0.07 0.09 0.00 0.00 178.44 178.24 2fge h LEU 666 N -0.62 0.65 0.00 1.67 3.38 -1.77 -3.28 115.31 115.34 2fge h LEU 666 Ca 0.01 -0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 2fge h LEU 666 Cb 0.62 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2fge h LEU 666 CO -0.16 0.63 -1.97 0.00 0.09 0.00 0.00 178.44 177.04 2fge n GLN 667 N -4.59 1.35 -0.01 1.13 6.02 0.60 -4.72 117.38 117.16 2fge n GLN 667 Ca 0.01 -0.03 0.10 0.00 -0.01 0.00 0.00 57.00 57.07 2fge n GLN 667 Cb 0.14 -1.38 -0.17 0.00 1.02 0.00 0.00 30.24 29.85 2fge n GLN 667 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2fge n GLU 668 N -2.46 0.65 -1.84 -1.09 -0.58 0.32 -4.94 120.64 110.70 2fge n GLU 668 Ca -0.20 -0.19 -0.41 0.00 -0.42 0.00 0.00 57.16 55.94 2fge n GLU 668 Cb 0.88 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 30.23 2fge n GLU 668 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2fge s VAL 669 N -3.47 2.14 -0.10 2.62 1.01 -1.09 -3.87 120.40 117.63 2fge s VAL 669 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2fge s VAL 669 Cb 0.14 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2fge s VAL 669 CO 0.89 0.03 -0.09 -1.10 0.00 0.00 0.00 175.10 174.84 2fge s GLN 670 N -2.08 3.05 -1.22 2.72 -1.52 -0.66 -4.96 119.66 115.00 2fge s GLN 670 Ca 0.53 -0.60 -0.06 0.00 -1.95 0.00 0.00 55.36 53.28 2fge s GLN 670 Cb -0.45 -2.64 0.20 0.00 -0.22 0.00 0.00 33.01 29.90 2fge s GLN 670 CO 0.62 0.47 1.95 1.19 -0.25 0.00 0.00 175.29 179.26 2fge n PHE 671 N 2.81 2.65 -0.03 0.91 3.72 -1.26 -4.45 117.46 121.81 2fge n PHE 671 Ca -0.18 -2.72 0.00 0.00 -0.05 0.00 0.00 57.45 54.50 2fge n PHE 671 Cb 0.53 -1.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.40 2fge n PHE 671 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2fge n THR 672 N 1.95 0.00 -2.87 4.37 -2.24 -1.26 -4.69 114.28 109.54 2fge n THR 672 Ca 0.45 -0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 61.35 2fge n THR 672 Cb 0.31 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 2fge n THR 672 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fge s ASP 673 N -0.64 6.81 0.22 3.42 -1.08 -1.26 -4.84 116.67 119.29 2fge s ASP 673 Ca 0.00 -2.40 -0.09 0.00 -0.52 0.00 0.00 52.55 49.54 2fge s ASP 673 Cb 0.00 -2.43 0.23 0.00 -1.46 0.00 0.00 42.92 39.26 2fge s ASP 673 CO 0.00 -0.98 1.85 -0.61 0.52 0.00 0.00 175.17 175.94 2fge h GLN 674 N 8.15 0.85 -0.18 4.34 4.15 -1.98 -1.37 115.11 129.07 2fge h GLN 674 Ca 0.25 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.47 2fge h GLN 674 Cb 0.95 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2fge h GLN 674 CO 1.22 0.57 -0.46 1.96 -1.93 0.00 0.00 178.83 180.19 2fge h GLN 675 N 0.88 0.63 -0.74 1.69 1.08 -1.98 -0.92 115.11 115.76 2fge h GLN 675 Ca 0.31 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 2fge h GLN 675 Cb 0.07 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2fge h GLN 675 CO -0.13 1.06 0.30 0.00 -0.95 0.00 0.00 178.83 179.10 2fge h ARG 676 N 0.31 1.09 -0.83 1.46 3.08 -1.94 -1.91 114.38 115.64 2fge h ARG 676 Ca -0.01 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 2fge h ARG 676 Cb 1.07 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 2fge h ARG 676 CO 0.10 0.88 0.40 0.35 -1.07 0.00 0.00 179.97 180.63 2fge h PHE 677 N 1.07 1.20 -0.83 3.04 3.57 -1.06 -0.90 116.94 123.03 2fge h PHE 677 Ca 0.25 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2fge h PHE 677 Cb 0.20 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2fge h PHE 677 CO 0.02 0.87 0.54 0.87 -2.23 0.00 0.00 178.31 178.38 2fge h LYS 678 N 1.18 1.05 -0.19 1.11 1.57 -0.67 -2.34 116.57 118.29 2fge h LYS 678 Ca 0.29 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2fge h LYS 678 Cb 0.12 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2fge h LYS 678 CO -0.04 0.70 -0.31 0.37 -0.57 0.00 0.00 179.45 179.60 2fge h GLN 679 N 1.08 0.38 -0.51 3.15 5.75 -0.99 -2.59 115.11 121.39 2fge h GLN 679 Ca 0.32 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 2fge h GLN 679 Cb -0.07 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 2fge h GLN 679 CO -0.09 0.65 0.28 0.74 -2.65 0.00 0.00 178.83 177.76 2fge h PHE 680 N 0.33 0.51 -0.08 3.99 0.04 -0.73 -1.37 116.94 119.63 2fge h PHE 680 Ca 0.04 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2fge h PHE 680 Cb 0.71 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 2fge h PHE 680 CO 0.02 0.27 -0.15 0.28 -0.60 0.00 0.00 178.31 178.13 2fge h VAL 681 N 0.54 0.61 -0.40 -0.55 2.07 -1.20 -0.38 116.25 116.94 2fge h VAL 681 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2fge h VAL 681 Cb 0.09 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2fge h VAL 681 CO -0.13 0.00 0.26 0.28 0.02 0.00 0.00 177.57 178.00 2fge h SER 682 N -0.21 0.46 -0.60 0.57 0.02 -1.29 0.10 113.55 112.60 2fge h SER 682 Ca 0.08 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2fge h SER 682 Cb 0.32 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2fge h SER 682 CO -0.20 0.34 0.31 1.56 -1.14 0.00 0.00 176.83 177.69 2fge h GLN 683 N 0.54 0.55 -0.38 3.45 4.20 -1.11 -0.31 115.11 122.05 2fge h GLN 683 Ca 0.15 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2fge h GLN 683 Cb -0.06 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2fge h GLN 683 CO -0.03 0.37 -0.04 0.77 -0.67 0.00 0.00 178.83 179.22 2fge h SER 684 N 0.57 0.70 -0.04 1.46 0.02 -0.45 -1.02 113.55 114.79 2fge h SER 684 Ca 0.27 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2fge h SER 684 Cb 0.20 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2fge h SER 684 CO -0.20 0.86 -0.07 -0.09 -1.14 0.00 0.00 176.83 176.20 2fge h ARG 685 N 0.51 -0.10 -0.23 3.45 2.43 -0.55 -2.84 114.38 117.05 2fge h ARG 685 Ca 0.10 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2fge h ARG 685 Cb 0.53 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 2fge h ARG 685 CO 0.03 -0.07 -0.31 0.00 -1.51 0.00 0.00 179.97 178.12 2fge h ALA 686 N 0.92 -0.27 0.00 2.80 0.00 -0.85 -0.60 119.26 121.27 2fge h ALA 686 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fge h ALA 686 Cb 0.16 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2fge h ALA 686 CO -0.10 -0.75 0.00 -2.13 0.00 0.00 0.00 179.25 176.27 2fge n ARG 687 N -5.40 0.00 0.00 0.00 0.63 -0.41 -1.89 116.66 109.59 2fge n ARG 687 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2fge n ARG 687 Cb 0.32 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.35 2fge n ARG 687 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2fge n GLU 689 N 0.30 0.00 0.00 -0.14 1.02 -0.23 -1.56 120.64 120.03 2fge n GLU 689 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2fge n GLU 689 Cb 0.00 0.00 0.52 0.00 -0.02 0.00 0.00 31.44 31.94 2fge n GLU 689 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2fge n ASN 690 N 0.00 0.67 -0.03 1.62 2.04 -0.79 -2.53 115.26 116.24 2fge n ASN 690 Ca 0.00 -0.67 -0.13 0.00 -0.44 0.00 0.00 54.58 53.34 2fge n ASN 690 Cb 0.00 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.15 2fge n ASN 690 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 2fge h ARG 691 N 0.79 -0.00 -0.63 -3.83 3.08 -1.55 -2.45 114.38 109.79 2fge h ARG 691 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 2fge h ARG 691 Cb 0.42 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 2fge h ARG 691 CO 0.00 0.60 0.19 -0.07 -1.07 0.00 0.00 179.97 179.62 2fge h LEU 692 N -0.60 0.13 0.24 3.04 3.38 -1.82 -0.18 115.31 119.49 2fge h LEU 692 Ca -0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2fge h LEU 692 Cb 0.60 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2fge h LEU 692 CO 0.00 0.07 -0.11 0.03 0.09 0.00 0.00 178.44 178.52 2fge h ARG 693 N 0.34 -0.31 -0.30 1.13 3.08 -1.54 -3.17 114.38 113.62 2fge h ARG 693 Ca 0.33 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2fge h ARG 693 Cb 0.47 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2fge h ARG 693 CO -0.37 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 178.99 2fge n GLY 694 N -0.09 1.62 2.26 0.04 0.00 -0.92 -4.58 105.19 103.52 2fge n GLY 694 Ca -0.09 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 2fge n GLY 694 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fge n SER 695 N 0.91 -0.90 0.21 1.61 7.64 -0.11 -4.98 113.62 118.00 2fge n SER 695 Ca 0.13 -2.14 0.15 0.00 1.01 0.00 0.00 58.87 58.02 2fge n SER 695 Cb 0.45 0.42 0.74 0.00 -1.01 0.00 0.00 64.21 64.81 2fge n SER 695 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2fge h GLY 696 N 0.96 0.00 1.32 0.23 0.00 -1.46 -2.17 103.07 101.96 2fge h GLY 696 Ca -0.43 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 2fge h GLY 696 CO -0.16 0.00 0.01 1.12 0.00 0.00 0.00 176.54 177.51 2fge h HIS 697 N 0.00 0.88 -0.37 5.60 2.07 -1.86 0.32 115.15 121.79 2fge h HIS 697 Ca 0.00 -0.12 -0.03 0.00 -2.85 0.00 0.00 60.37 57.37 2fge h HIS 697 Cb 0.13 -0.24 -0.02 0.00 2.57 0.00 0.00 27.41 29.85 2fge h HIS 697 CO 0.00 0.80 0.12 0.78 -3.07 0.00 0.00 177.93 176.56 2fge h GLY 698 N 0.98 0.57 0.48 6.13 0.00 -1.75 -0.09 103.07 109.40 2fge h GLY 698 Ca 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2fge h GLY 698 CO 0.02 0.27 -0.00 -2.22 0.00 0.00 0.00 176.54 174.61 2fge h ILE 699 N 0.53 1.41 -0.53 2.60 1.08 -1.47 -2.39 117.51 118.73 2fge h ILE 699 Ca 0.13 -1.21 0.05 0.00 -0.39 0.00 0.00 64.86 63.43 2fge h ILE 699 Cb 0.16 2.24 -0.05 0.00 -3.07 0.00 0.00 36.82 36.10 2fge h ILE 699 CO -0.01 0.31 0.28 0.00 -0.69 0.00 0.00 178.15 178.04 2fge h ALA 700 N 0.48 0.69 -0.66 1.87 0.00 -0.83 -0.64 119.26 120.18 2fge h ALA 700 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2fge h ALA 700 Cb 0.52 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2fge h ALA 700 CO 0.00 -0.06 0.38 0.00 0.00 0.00 0.00 179.25 179.56 2fge h ALA 701 N 1.28 0.88 -0.33 0.00 0.00 -1.04 -2.62 119.26 117.44 2fge h ALA 701 Ca 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2fge h ALA 701 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2fge h ALA 701 CO -0.16 0.08 0.10 0.00 0.00 0.00 0.00 179.25 179.27 2fge h ALA 702 N 1.33 0.43 0.00 0.00 0.00 -1.07 -1.84 119.26 118.11 2fge h ALA 702 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fge h ALA 702 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2fge h ALA 702 CO -0.16 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.70 2fge n ARG 703 N -4.67 0.00 0.00 0.00 5.12 -0.28 -1.66 116.66 115.18 2fge n ARG 703 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2fge n ARG 703 Cb 0.17 -0.90 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 2fge n ARG 703 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2fge n ASP 705 N 0.16 0.00 -1.61 0.55 8.00 -0.69 -4.82 116.55 118.14 2fge n ASP 705 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2fge n ASP 705 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2fge n ASP 705 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fge n ALA 706 N 0.00 1.87 0.00 2.24 0.00 -0.66 -1.61 120.51 122.35 2fge n ALA 706 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fge n ALA 706 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2fge n ALA 706 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fge n LEU 708 N 1.58 0.00 -3.43 0.00 4.77 -1.26 -1.33 117.00 117.32 2fge n LEU 708 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2fge n LEU 708 Cb 0.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2fge n LEU 708 CO 0.00 0.00 0.42 0.54 -1.33 0.00 0.00 177.39 177.02 2fge s ASN 709 N 0.00 -0.56 0.21 -1.43 2.20 -0.63 -5.06 114.94 109.67 2fge s ASN 709 Ca 0.00 0.01 -0.08 0.00 -0.94 0.00 0.00 52.86 51.85 2fge s ASN 709 Cb 0.00 0.59 0.13 0.00 -2.00 0.00 0.00 41.25 39.97 2fge s ASN 709 CO 0.00 -0.94 1.74 -0.29 -2.94 0.00 0.00 177.10 174.67 2fge h ILE 710 N 2.01 1.26 -0.53 0.54 2.10 -1.86 -0.29 117.51 120.74 2fge h ILE 710 Ca -0.33 -0.91 0.06 0.00 1.08 0.00 0.00 64.86 64.76 2fge h ILE 710 Cb 1.30 0.43 -0.05 0.00 -1.09 0.00 0.00 36.82 37.41 2fge h ILE 710 CO 0.38 0.36 0.25 0.00 -1.08 0.00 0.00 178.15 178.06 2fge h ALA 711 N 1.13 0.68 -0.22 0.18 0.00 -1.91 -2.49 119.26 116.62 2fge h ALA 711 Ca 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2fge h ALA 711 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fge h ALA 711 CO -0.01 -0.11 0.10 0.78 0.00 0.00 0.00 179.25 180.01 2fge h GLY 712 N 0.48 0.34 -1.66 0.00 0.00 -1.65 -2.26 103.07 98.33 2fge h GLY 712 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2fge h GLY 712 CO -0.19 0.16 0.00 1.87 0.00 0.00 0.00 176.54 178.38 2fge n TRP 713 N -4.84 0.00 0.00 5.60 -0.00 -0.15 -2.12 117.44 115.93 2fge n TRP 713 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2fge n TRP 713 Cb 0.11 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 2fge n TRP 713 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2fge n SER 715 N 0.82 0.00 0.14 5.87 7.64 -0.85 -2.25 113.62 124.98 2fge n SER 715 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2fge n SER 715 Cb 0.00 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.50 2fge n SER 715 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2fge h GLU 716 N 0.00 0.13 -0.05 1.43 4.22 -1.70 0.21 114.58 118.82 2fge h GLU 716 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2fge h GLU 716 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2fge h GLU 716 CO 0.00 0.48 0.00 1.04 -2.18 0.00 0.00 179.01 178.35 2fge n GLN 717 N -4.08 0.06 0.00 1.92 1.13 -0.96 -1.45 117.38 114.00 2fge n GLN 717 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2fge n GLN 717 Cb 0.43 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.75 2fge n GLN 717 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fge n GLY 719 N 0.32 0.00 0.00 1.08 0.00 0.72 -4.06 105.19 103.26 2fge n GLY 719 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fge n GLY 719 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fge n GLY 720 N -0.16 3.31 0.34 -0.02 0.00 -0.53 -4.92 105.19 103.22 2fge n GLY 720 Ca 0.00 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 44.11 2fge n GLY 720 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fge h LEU 721 N 0.00 1.04 -1.53 0.99 5.85 -1.88 -2.61 115.31 117.17 2fge h LEU 721 Ca 0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2fge h LEU 721 Cb 0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2fge h LEU 721 CO 0.00 0.75 0.21 0.28 -0.34 0.00 0.00 178.44 179.33 2fge h SER 722 N 1.22 0.46 -0.08 1.25 0.02 -1.93 -1.32 113.55 113.18 2fge h SER 722 Ca 0.33 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2fge h SER 722 Cb -0.13 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 2fge h SER 722 CO -0.08 0.38 -0.05 0.22 -1.14 0.00 0.00 176.83 176.16 2fge h TYR 723 N 0.53 0.20 -0.45 3.45 3.20 -1.46 -0.33 116.97 122.11 2fge h TYR 723 Ca 0.14 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2fge h TYR 723 Cb 0.02 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2fge h TYR 723 CO 0.00 0.56 0.17 1.25 -1.64 0.00 0.00 178.16 178.51 2fge h LEU 724 N -0.22 0.19 -0.45 2.82 5.85 -1.14 0.14 115.31 122.49 2fge h LEU 724 Ca 0.02 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2fge h LEU 724 Cb 0.52 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2fge h LEU 724 CO 0.01 0.14 0.18 -0.33 -0.34 0.00 0.00 178.44 178.11 2fge h GLU 725 N 0.35 0.36 -0.83 1.25 5.08 -1.24 -2.34 114.58 117.21 2fge h GLU 725 Ca 0.21 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2fge h GLU 725 Cb 0.19 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2fge h GLU 725 CO -0.20 0.24 0.55 0.35 -1.00 0.00 0.00 179.01 178.94 2fge h PHE 726 N 0.37 1.02 -0.67 4.33 3.57 0.12 -2.89 116.94 122.79 2fge h PHE 726 Ca 0.21 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2fge h PHE 726 Cb 0.18 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2fge h PHE 726 CO -0.14 0.62 0.28 -0.07 -2.23 0.00 0.00 178.31 176.78 2fge h LEU 727 N 1.08 0.90 -0.98 0.59 3.38 -0.25 -2.75 115.31 117.29 2fge h LEU 727 Ca 0.31 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2fge h LEU 727 Cb -0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2fge h LEU 727 CO -0.08 0.80 -0.01 0.45 0.09 0.00 0.00 178.44 179.69 2fge h HIS 728 N 0.97 0.77 0.00 1.13 3.86 -1.27 -2.15 115.15 118.46 2fge h HIS 728 Ca 0.23 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2fge h HIS 728 Cb 0.17 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2fge h HIS 728 CO 0.01 0.72 0.00 1.79 0.86 0.00 0.00 177.93 181.32 2fge h THR 729 N 0.68 0.00 0.02 2.45 1.35 -1.43 -3.35 112.91 112.62 2fge h THR 729 Ca 0.14 -0.23 -0.27 0.00 -0.55 0.00 0.00 66.41 65.49 2fge h THR 729 Cb 0.43 0.97 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 2fge h THR 729 CO 0.02 0.00 -1.50 0.25 -0.25 0.00 0.00 175.52 174.04 2fge h LEU 730 N 0.00 0.05 -0.82 3.87 5.85 -1.23 -3.24 115.31 119.79 2fge h LEU 730 Ca 0.00 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2fge h LEU 730 Cb 0.34 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2fge h LEU 730 CO 0.00 1.07 -0.22 1.05 -0.34 0.00 0.00 178.44 180.00 2fge h GLU 731 N 0.01 0.64 0.26 1.25 4.11 -1.70 0.82 114.58 119.96 2fge h GLU 731 Ca -0.21 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 58.97 2fge h GLU 731 Cb 1.94 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.16 2fge h GLU 731 CO 0.10 0.81 -0.12 -0.22 0.07 0.00 0.00 179.01 179.65 2fge h LYS 732 N 0.56 -0.33 -0.83 1.06 3.64 -1.81 -2.76 116.57 116.09 2fge h LYS 732 Ca 0.08 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.69 2fge h LYS 732 Cb 0.68 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2fge h LYS 732 CO 0.05 -0.13 0.57 -0.22 -2.27 0.00 0.00 179.45 177.46 2fge h LYS 733 N -0.48 0.23 -0.06 1.90 1.63 -1.51 -0.15 116.57 118.12 2fge h LYS 733 Ca -0.04 -0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 59.56 2fge h LYS 733 Cb 0.36 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2fge h LYS 733 CO 0.06 0.15 -0.78 0.28 -3.45 0.00 0.00 179.45 175.71 2fge h VAL 734 N 0.24 1.39 0.18 2.00 2.07 -0.61 -1.13 116.25 120.38 2fge h VAL 734 Ca 0.42 -2.24 -0.29 0.00 0.82 0.00 0.00 66.70 65.41 2fge h VAL 734 Cb 1.27 2.20 0.02 0.00 -1.52 0.00 0.00 31.29 33.26 2fge h VAL 734 CO -0.10 0.67 -1.36 0.44 0.02 0.00 0.00 177.57 177.24 2fge h ASP 735 N 0.25 0.59 1.05 0.57 3.32 -1.08 -3.28 116.42 117.84 2fge h ASP 735 Ca -0.04 -0.92 -0.17 0.00 0.02 0.00 0.00 57.03 55.92 2fge h ASP 735 Cb 1.37 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2fge h ASP 735 CO 0.13 1.63 -1.00 -0.33 -1.72 0.00 0.00 179.24 177.95 2fge h GLU 736 N -0.11 0.00 -1.00 3.56 5.08 -1.17 -3.41 114.58 117.54 2fge h GLU 736 Ca -0.26 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.72 2fge h GLU 736 Cb 1.92 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.90 2fge h GLU 736 CO 0.17 0.59 -0.81 -3.47 -1.00 0.00 0.00 179.01 174.49 2fge n ASP 737 N -3.16 -1.15 -0.20 1.42 2.03 -0.43 -4.96 116.55 110.11 2fge n ASP 737 Ca -0.04 -3.13 -0.08 0.00 0.52 0.00 0.00 54.79 52.06 2fge n ASP 737 Cb 0.86 0.62 0.05 0.00 -0.72 0.00 0.00 41.12 41.93 2fge n ASP 737 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 2fge h TRP 738 N 3.63 1.12 -0.55 -0.67 2.91 -1.61 -2.93 115.95 117.85 2fge h TRP 738 Ca -0.03 -0.19 0.02 0.00 1.13 0.00 0.00 58.89 59.83 2fge h TRP 738 Cb 0.98 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 29.31 2fge h TRP 738 CO 0.27 0.99 0.36 0.93 -1.03 0.00 0.00 178.44 179.96 2fge h GLU 739 N 0.95 0.64 -0.30 2.65 3.07 -1.91 0.19 114.58 119.87 2fge h GLU 739 Ca 0.17 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.95 2fge h GLU 739 Cb 0.55 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2fge h GLU 739 CO 0.03 0.43 0.05 0.78 -1.40 0.00 0.00 179.01 178.89 2fge h GLY 740 N 0.66 0.54 0.93 -3.84 0.00 -1.89 -2.08 103.07 97.39 2fge h GLY 740 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2fge h GLY 740 CO -0.05 0.33 0.06 -2.22 0.00 0.00 0.00 176.54 174.66 2fge h ILE 741 N 0.32 1.09 -0.44 2.60 1.08 -1.21 -1.14 117.51 119.81 2fge h ILE 741 Ca 0.09 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2fge h ILE 741 Cb 0.35 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 2fge h ILE 741 CO 0.01 0.08 0.24 -1.28 -0.69 0.00 0.00 178.15 176.50 2fge h SER 742 N 0.07 0.36 0.40 1.72 0.87 -1.03 0.76 113.55 116.71 2fge h SER 742 Ca 0.04 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2fge h SER 742 Cb 0.08 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2fge h SER 742 CO -0.01 0.26 -0.41 0.77 -0.53 0.00 0.00 176.83 176.91 2fge h SER 743 N 0.47 0.01 -0.30 6.23 4.64 -1.31 -1.25 113.55 122.04 2fge h SER 743 Ca 0.18 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2fge h SER 743 Cb 0.06 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2fge h SER 743 CO -0.11 0.42 0.11 0.28 -0.87 0.00 0.00 176.83 176.67 2fge h SER 744 N 0.01 0.43 -0.98 4.97 0.02 -0.24 -1.36 113.55 116.40 2fge h SER 744 Ca -0.00 -0.18 0.11 0.00 -0.84 0.00 0.00 61.79 60.88 2fge h SER 744 Cb 0.73 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.08 2fge h SER 744 CO 0.05 0.49 0.62 -0.07 -1.14 0.00 0.00 176.83 176.79 2fge h LEU 745 N 0.34 0.91 -0.39 5.07 3.38 -0.57 -1.79 115.31 122.26 2fge h LEU 745 Ca 0.10 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2fge h LEU 745 Cb 0.21 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2fge h LEU 745 CO -0.01 0.51 -0.65 -0.08 0.09 0.00 0.00 178.44 178.30 2fge h GLU 746 N 0.99 0.59 -0.03 1.13 4.57 -0.96 -2.71 114.58 118.16 2fge h GLU 746 Ca 0.47 -0.43 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 2fge h GLU 746 Cb 0.43 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2fge h GLU 746 CO -0.23 1.05 -0.45 1.05 -1.18 0.00 0.00 179.01 179.24 2fge h GLU 747 N 0.43 0.07 -0.11 1.92 4.11 -0.78 -1.78 114.58 118.44 2fge h GLU 747 Ca -0.02 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.41 2fge h GLU 747 Cb 1.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2fge h GLU 747 CO 0.12 0.51 -0.07 0.82 0.07 0.00 0.00 179.01 180.46 2fge h ILE 748 N 0.06 0.78 -0.37 -1.06 2.04 -1.21 -0.37 117.51 117.38 2fge h ILE 748 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2fge h ILE 748 Cb 0.83 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2fge h ILE 748 CO 0.06 0.00 0.08 -0.09 0.00 0.00 0.00 178.15 178.20 2fge h ARG 749 N -0.08 0.19 -0.94 2.37 2.43 -1.26 -1.79 114.38 115.31 2fge h ARG 749 Ca 0.07 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2fge h ARG 749 Cb 0.17 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2fge h ARG 749 CO -0.15 0.13 0.61 0.00 -1.51 0.00 0.00 179.97 179.04 2fge h ARG 750 N 0.20 1.05 0.00 0.20 3.08 -1.09 -0.95 114.38 116.86 2fge h ARG 750 Ca 0.17 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2fge h ARG 750 Cb 0.20 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2fge h ARG 750 CO -0.23 0.69 -0.14 0.77 -1.07 0.00 0.00 179.97 179.99 2fge h SER 751 N 1.08 0.00 0.00 7.04 0.02 -0.41 -1.84 113.55 119.44 2fge h SER 751 Ca 0.40 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.11 2fge h SER 751 Cb 0.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2fge h SER 751 CO -0.15 0.14 -1.89 0.00 -1.14 0.00 0.00 176.83 173.79 2fge n LEU 752 N -3.27 2.39 -4.56 5.07 -0.00 -0.74 -4.60 117.00 111.29 2fge n LEU 752 Ca 0.01 0.01 -0.40 0.00 -0.00 0.00 0.00 56.01 55.63 2fge n LEU 752 Cb 0.40 -0.52 -0.03 0.00 -0.00 0.00 0.00 43.42 43.27 2fge n LEU 752 CO 0.31 0.62 1.50 -0.76 -0.00 0.00 0.00 177.39 179.07 2fge s LEU 753 N -6.22 3.31 -0.04 1.47 1.43 -0.42 -4.58 118.68 113.63 2fge s LEU 753 Ca -0.21 0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 52.99 2fge s LEU 753 Cb 0.06 -2.71 0.05 0.00 0.03 0.00 0.00 46.19 43.63 2fge s LEU 753 CO 0.33 -2.16 0.53 0.00 0.23 0.00 0.00 176.35 175.29 2fge s ALA 754 N 8.07 -1.38 0.25 4.21 0.00 -1.26 -4.31 121.76 127.34 2fge s ALA 754 Ca 0.63 0.94 0.01 0.00 0.00 0.00 0.00 51.96 53.54 2fge s ALA 754 Cb -0.13 0.01 0.30 0.00 0.00 0.00 0.00 23.12 23.30 2fge s ALA 754 CO 0.22 -0.33 1.64 -0.09 0.00 0.00 0.00 175.76 177.20 2fge h ARG 755 N 3.38 0.49 -6.15 0.00 2.43 -0.83 -3.38 114.38 110.32 2fge h ARG 755 Ca -0.28 -0.23 -0.57 0.00 -0.81 0.00 0.00 59.98 58.09 2fge h ARG 755 Cb 1.15 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 2fge h ARG 755 CO 0.39 0.79 0.87 -0.80 -1.51 0.00 0.00 179.97 179.71 2fge s ASN 756 N -6.85 6.97 0.00 -3.80 0.01 -0.06 -2.56 114.94 108.66 2fge s ASN 756 Ca -0.07 1.66 0.00 0.00 -0.71 0.00 0.00 52.86 53.74 2fge s ASN 756 Cb 0.13 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.25 2fge s ASN 756 CO 0.81 -0.73 0.00 0.61 -1.51 0.00 0.00 177.10 176.27 2fge n GLY 757 N 3.55 0.66 3.76 0.66 0.00 -1.26 -4.90 105.19 107.67 2fge n GLY 757 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2fge n GLY 757 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fge s ILE 759 N -1.97 0.70 -0.13 0.00 1.01 -0.92 -3.77 121.20 116.11 2fge s ILE 759 Ca 0.72 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.07 2fge s ILE 759 Cb -0.25 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.61 2fge s ILE 759 CO 0.36 0.22 -0.22 -0.69 0.00 0.00 0.00 174.94 174.61 2fge s VAL 760 N 0.12 1.99 0.51 2.92 1.01 -0.34 -0.46 120.40 126.16 2fge s VAL 760 Ca -0.02 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2fge s VAL 760 Cb -0.07 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.57 2fge s VAL 760 CO 0.00 0.54 0.34 0.21 0.00 0.00 0.00 175.10 176.19 2fge s ASN 761 N 0.72 4.59 0.00 3.32 2.47 0.63 -0.56 114.94 126.11 2fge s ASN 761 Ca -0.10 -1.22 0.00 0.00 0.42 0.00 0.00 52.86 51.96 2fge s ASN 761 Cb -0.16 0.23 0.00 0.00 -1.45 0.00 0.00 41.25 39.87 2fge s ASN 761 CO 0.01 -0.97 0.00 0.41 -3.72 0.00 0.00 177.10 172.83 2fge n THR 763 N -1.63 0.00 -3.61 -5.21 -1.04 -0.06 -1.51 114.28 101.22 2fge n THR 763 Ca -0.03 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.00 2fge n THR 763 Cb 0.64 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.15 2fge n THR 763 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fge s ALA 764 N 0.00 -2.29 0.80 2.41 0.00 -0.92 -1.07 121.76 120.70 2fge s ALA 764 Ca 0.00 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 2fge s ALA 764 Cb 0.00 0.33 0.07 0.00 0.00 0.00 0.00 23.12 23.52 2fge s ALA 764 CO 0.00 -1.05 1.09 0.16 0.00 0.00 0.00 175.76 175.96 2fge s ASP 765 N -2.97 4.31 0.28 0.00 1.47 -0.53 -1.99 116.67 117.24 2fge s ASP 765 Ca 0.14 1.59 0.00 0.00 1.18 0.00 0.00 52.55 55.47 2fge s ASP 765 Cb 0.05 -2.32 0.51 0.00 -0.34 0.00 0.00 42.92 40.83 2fge s ASP 765 CO -0.04 -2.12 1.87 1.23 0.68 0.00 0.00 175.17 176.78 2fge h GLY 766 N -1.19 1.52 0.89 2.12 0.00 -1.89 -1.71 103.07 102.80 2fge h GLY 766 Ca -0.46 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 2fge h GLY 766 CO 0.55 0.25 -0.05 0.50 0.00 0.00 0.00 176.54 177.78 2fge h LYS 767 N 1.05 -0.13 -0.78 4.80 1.79 -2.00 -3.11 116.57 118.20 2fge h LYS 767 Ca 0.45 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 59.01 2fge h LYS 767 Cb 0.33 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.94 2fge h LYS 767 CO -0.21 0.01 0.44 0.77 -1.08 0.00 0.00 179.45 179.39 2fge h SER 768 N -0.25 0.63 -0.43 0.86 0.02 -1.79 -2.93 113.55 109.67 2fge h SER 768 Ca -0.01 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2fge h SER 768 Cb 0.21 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2fge h SER 768 CO 0.02 0.38 0.17 -0.07 -1.14 0.00 0.00 176.83 176.19 2fge h LEU 769 N 0.76 0.21 0.11 5.07 3.38 -1.27 0.14 115.31 123.71 2fge h LEU 769 Ca 0.36 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.39 2fge h LEU 769 Cb 0.30 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2fge h LEU 769 CO -0.23 0.16 -0.29 0.74 0.09 0.00 0.00 178.44 178.91 2fge h THR 770 N 0.35 0.38 -0.55 0.22 2.02 -1.45 -1.63 112.91 112.25 2fge h THR 770 Ca 0.19 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.44 2fge h THR 770 Cb 0.16 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2fge h THR 770 CO -0.18 0.00 0.37 0.78 0.37 0.00 0.00 175.52 176.86 2fge h ASN 771 N -0.50 0.41 0.91 4.18 -0.26 -1.34 -2.57 115.58 116.41 2fge h ASN 771 Ca 0.03 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.67 2fge h ASN 771 Cb 0.53 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 2fge h ASN 771 CO -0.17 0.26 -0.51 0.58 -1.06 0.00 0.00 177.43 176.53 2fge h VAL 772 N 0.46 1.08 -0.54 2.81 2.07 0.02 -3.32 116.25 118.82 2fge h VAL 772 Ca 0.24 -1.94 -0.08 0.00 0.82 0.00 0.00 66.70 65.75 2fge h VAL 772 Cb 0.37 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2fge h VAL 772 CO -0.07 0.50 0.03 1.05 0.02 0.00 0.00 177.57 179.10 2fge h GLU 773 N 0.00 0.89 -0.97 1.57 4.11 -0.89 -1.10 114.58 118.19 2fge h GLU 773 Ca -0.01 -0.24 0.16 0.00 0.07 0.00 0.00 59.36 59.35 2fge h GLU 773 Cb 1.10 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.16 2fge h GLU 773 CO 0.07 0.87 0.61 0.87 0.07 0.00 0.00 179.01 181.50 2fge h LYS 774 N 0.83 0.75 -0.17 1.06 6.56 -1.69 0.17 116.57 124.08 2fge h LYS 774 Ca 0.16 -0.04 -0.22 0.00 -1.06 0.00 0.00 60.65 59.49 2fge h LYS 774 Cb 0.45 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 31.95 2fge h LYS 774 CO 0.02 0.49 -0.75 0.77 -2.06 0.00 0.00 179.45 177.92 2fge h SER 775 N 0.77 0.95 -0.11 0.86 0.02 -1.42 -2.73 113.55 111.90 2fge h SER 775 Ca 0.52 -0.62 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2fge h SER 775 Cb 0.79 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2fge h SER 775 CO -0.29 1.42 0.05 0.58 -1.14 0.00 0.00 176.83 177.45 2fge h VAL 776 N 0.55 1.12 -0.53 2.27 2.07 -0.67 -1.56 116.25 119.49 2fge h VAL 776 Ca -0.05 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.21 2fge h VAL 776 Cb 1.38 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 2fge h VAL 776 CO 0.16 0.11 0.16 0.00 0.02 0.00 0.00 177.57 178.02 2fge h ALA 777 N 0.92 0.65 -0.53 1.67 0.00 -0.74 -0.33 119.26 120.90 2fge h ALA 777 Ca 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2fge h ALA 777 Cb 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2fge h ALA 777 CO -0.00 -0.24 0.20 -0.22 0.00 0.00 0.00 179.25 178.98 2fge h LYS 778 N 0.33 0.80 -0.31 0.00 3.64 -1.42 -1.71 116.57 117.90 2fge h LYS 778 Ca 0.27 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2fge h LYS 778 Cb 0.33 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2fge h LYS 778 CO -0.30 0.71 0.18 0.35 -2.27 0.00 0.00 179.45 178.12 2fge h PHE 779 N 0.72 0.33 -0.93 1.91 3.04 -0.66 -2.76 116.94 118.59 2fge h PHE 779 Ca 0.17 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2fge h PHE 779 Cb 0.22 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.59 2fge h PHE 779 CO 0.01 0.19 0.53 -0.07 -2.02 0.00 0.00 178.31 176.96 2fge h LEU 780 N 0.36 1.14 -1.17 0.59 3.38 -0.94 -2.54 115.31 116.13 2fge h LEU 780 Ca 0.12 -0.09 0.24 0.00 0.09 0.00 0.00 57.88 58.25 2fge h LEU 780 Cb 0.00 -0.29 -0.11 0.00 0.09 0.00 0.00 40.66 40.36 2fge h LEU 780 CO -0.06 0.89 0.63 0.44 0.09 0.00 0.00 178.44 180.43 2fge h ASP 781 N 1.29 0.60 0.77 -0.43 3.45 -1.02 -2.33 116.42 118.74 2fge h ASP 781 Ca 0.33 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.89 2fge h ASP 781 Cb -0.01 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2fge h ASP 781 CO -0.06 0.13 0.00 0.18 -1.57 0.00 0.00 179.24 177.92 2fge n LEU 782 N -4.75 0.00 -4.87 1.55 4.77 -0.96 -4.85 117.00 107.90 2fge n LEU 782 Ca 0.25 0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 56.31 2fge n LEU 782 Cb 0.77 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2fge n LEU 782 CO 0.21 -0.01 0.33 -0.76 -1.33 0.00 0.00 177.39 175.84 2fge s LEU 783 N -2.79 4.05 1.00 2.23 1.43 -0.88 -5.06 118.68 118.67 2fge s LEU 783 Ca 0.21 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.26 2fge s LEU 783 Cb 0.19 -3.88 0.13 0.00 0.03 0.00 0.00 46.19 42.67 2fge s LEU 783 CO 0.49 -0.20 0.76 -2.65 0.23 0.00 0.00 176.35 174.98 2fge n PRO 784 N -0.53 -0.90 -0.03 1.29 -0.02 -1.26 -4.68 135.00 128.87 2fge n PRO 784 Ca 0.02 -0.22 -0.14 0.00 -2.02 0.00 0.00 63.50 61.14 2fge n PRO 784 Cb 0.53 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.80 2fge n PRO 784 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2fge h GLU 785 N -1.96 0.08 -5.67 -0.52 4.57 -1.95 0.55 114.58 109.67 2fge h GLU 785 Ca -0.48 -0.07 -0.47 0.00 -1.18 0.00 0.00 59.36 57.16 2fge h GLU 785 Cb 1.30 0.02 -0.22 0.00 -0.16 0.00 0.00 28.75 29.68 2fge h GLU 785 CO 0.40 0.77 -0.80 -0.80 -1.18 0.00 0.00 179.01 177.40 2fge s ASN 786 N -6.05 2.02 0.92 1.04 0.01 -1.26 -0.88 114.94 110.73 2fge s ASN 786 Ca -0.17 -0.62 -0.14 0.00 -0.71 0.00 0.00 52.86 51.22 2fge s ASN 786 Cb 0.00 -0.09 0.15 0.00 0.41 0.00 0.00 41.25 41.72 2fge s ASN 786 CO 0.70 -0.01 1.20 -2.16 -1.51 0.00 0.00 177.10 175.33 2fge s PRO 787 N -1.72 1.07 0.62 -0.60 0.04 -1.26 -4.84 135.00 128.30 2fge s PRO 787 Ca 0.02 -0.00 0.01 0.00 0.04 0.00 0.00 61.00 61.07 2fge s PRO 787 Cb -0.10 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.66 2fge s PRO 787 CO 0.03 -2.19 0.86 -1.54 0.04 0.00 0.00 177.00 174.20 2fge s SER 788 N -4.46 4.90 0.00 6.66 1.04 -0.69 -4.98 113.70 116.17 2fge s SER 788 Ca 0.67 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2fge s SER 788 Cb -0.10 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2fge s SER 788 CO 0.52 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2fge n GLY 789 N -2.52 -2.93 3.76 7.32 0.00 -1.26 -4.28 105.19 105.28 2fge n GLY 789 Ca 0.12 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 2fge n GLY 789 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fge s GLY 790 N -0.95 1.58 0.00 -0.02 0.00 -1.26 -5.00 107.32 101.67 2fge s GLY 790 Ca 0.00 -0.55 0.14 0.00 0.00 0.00 0.00 44.72 44.31 2fge s GLY 790 CO 0.00 0.05 0.75 1.04 0.00 0.00 0.00 173.10 174.94 2fge n LEU 791 N -3.93 1.35 -4.88 0.66 4.77 -1.26 -4.80 117.00 108.91 2fge n LEU 791 Ca 0.07 -0.72 -0.37 0.00 -0.03 0.00 0.00 56.01 54.96 2fge n LEU 791 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2fge n LEU 791 CO 0.56 0.27 -0.17 -0.69 -1.33 0.00 0.00 177.39 176.03 2fge s VAL 792 N -1.83 5.51 -0.44 4.08 1.01 -1.26 -4.92 120.40 122.55 2fge s VAL 792 Ca 0.11 0.19 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 2fge s VAL 792 Cb 0.11 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2fge s VAL 792 CO 0.39 0.61 0.68 -0.89 0.00 0.00 0.00 175.10 175.89 2fge s THR 793 N -1.04 4.78 0.10 3.92 2.01 -1.26 -4.39 115.64 119.76 2fge s THR 793 Ca 0.16 0.21 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 2fge s THR 793 Cb -0.12 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.09 2fge s THR 793 CO 0.05 -0.62 0.63 0.26 -0.69 0.00 0.00 174.62 174.25 2fge s TRP 794 N 2.94 3.83 0.62 4.92 0.52 -1.26 -5.05 118.94 125.46 2fge s TRP 794 Ca 0.25 1.37 -0.16 0.00 0.02 0.00 0.00 56.10 57.58 2fge s TRP 794 Cb -0.14 -2.58 -0.02 0.00 -1.15 0.00 0.00 33.47 29.59 2fge s TRP 794 CO 0.20 0.56 1.10 0.34 0.02 0.00 0.00 176.95 179.17 2fge s ASP 795 N -1.10 5.38 -0.05 2.95 2.15 -1.26 -5.06 116.67 119.68 2fge s ASP 795 Ca 0.31 1.99 -0.21 0.00 0.43 0.00 0.00 52.55 55.07 2fge s ASP 795 Cb -0.20 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 39.91 2fge s ASP 795 CO 0.21 -1.45 0.47 -0.83 -0.17 0.00 0.00 175.17 173.40 2fge s GLY 796 N -2.46 -0.33 -0.09 2.66 0.00 -1.26 -5.14 107.32 100.69 2fge s GLY 796 Ca 0.67 0.82 -0.30 0.00 0.00 0.00 0.00 44.72 45.91 2fge s GLY 796 CO 0.37 0.56 0.74 -1.60 0.00 0.00 0.00 173.10 173.17 2fge s ARG 797 N -1.08 0.96 0.23 2.90 6.06 -1.26 -4.42 118.95 122.35 2fge s ARG 797 Ca -0.11 0.31 -0.15 0.00 -2.50 0.00 0.00 55.73 53.28 2fge s ARG 797 Cb -0.03 0.46 -0.08 0.00 0.06 0.00 0.00 34.95 35.36 2fge s ARG 797 CO 0.06 -0.29 0.65 -0.51 -2.50 0.00 0.00 175.30 172.71 2fge s LEU 798 N -1.03 4.23 0.22 -0.88 1.43 -0.45 -5.05 118.68 117.16 2fge s LEU 798 Ca -0.09 1.20 -0.32 0.00 -1.03 0.00 0.00 54.13 53.89 2fge s LEU 798 Cb -0.01 -3.66 -0.13 0.00 0.03 0.00 0.00 46.19 42.42 2fge s LEU 798 CO 0.08 -0.04 1.48 -2.65 0.23 0.00 0.00 176.35 175.45 2fge n PRO 799 N 0.27 2.13 -1.83 1.29 -0.02 -1.26 -4.75 135.00 130.83 2fge n PRO 799 Ca -0.01 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 2fge n PRO 799 Cb 0.52 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2fge n PRO 799 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fge s LEU 800 N 0.29 3.43 -0.03 2.45 1.43 -1.26 -4.95 118.68 120.03 2fge s LEU 800 Ca 0.71 1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 54.94 2fge s LEU 800 Cb -0.64 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 42.47 2fge s LEU 800 CO 0.46 -2.14 0.15 -0.13 0.23 0.00 0.00 176.35 174.92 2fge s ARG 801 N 6.61 0.32 0.12 1.70 0.52 -1.26 -5.13 118.95 121.83 2fge s ARG 801 Ca 0.85 -0.06 -0.31 0.00 -0.52 0.00 0.00 55.73 55.70 2fge s ARG 801 Cb -0.22 0.14 -0.07 0.00 0.52 0.00 0.00 34.95 35.32 2fge s ARG 801 CO 0.30 -0.06 1.25 -0.80 0.02 0.00 0.00 175.30 176.01 2fge s ASN 802 N -0.58 7.00 -0.00 0.23 0.01 -1.26 -4.70 114.94 115.64 2fge s ASN 802 Ca -0.07 2.19 0.03 0.00 -0.71 0.00 0.00 52.86 54.30 2fge s ASN 802 Cb -0.04 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 2fge s ASN 802 CO 0.01 -0.49 -0.09 -1.61 -1.51 0.00 0.00 177.10 173.41 2fge s GLU 803 N 0.61 0.72 -0.13 -0.60 2.02 -0.34 -1.63 118.70 119.34 2fge s GLU 803 Ca 0.58 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 55.26 2fge s GLU 803 Cb -0.33 -0.69 0.01 0.00 0.10 0.00 0.00 34.13 33.22 2fge s GLU 803 CO 0.32 0.19 -0.22 0.00 0.02 0.00 0.00 175.26 175.57 2fge s ALA 804 N -0.25 2.24 -0.25 5.21 0.00 0.38 -0.45 121.76 128.64 2fge s ALA 804 Ca 0.03 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2fge s ALA 804 Cb -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2fge s ALA 804 CO -0.00 0.05 0.12 0.42 0.00 0.00 0.00 175.76 176.35 2fge s ILE 805 N 0.70 4.87 -0.07 0.00 1.01 0.21 -1.05 121.20 126.86 2fge s ILE 805 Ca -0.10 0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.31 2fge s ILE 805 Cb -0.16 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2fge s ILE 805 CO 0.01 0.33 0.82 -0.69 0.00 0.00 0.00 174.94 175.41 2fge s VAL 806 N 1.39 4.95 0.15 2.92 1.01 -0.11 -0.70 120.40 130.00 2fge s VAL 806 Ca 0.06 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.75 2fge s VAL 806 Cb -0.15 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2fge s VAL 806 CO 0.06 0.16 -0.04 0.27 0.00 0.00 0.00 175.10 175.55 2fge s ILE 807 N 1.23 0.84 -0.20 2.22 -4.36 -0.67 -4.82 121.20 115.44 2fge s ILE 807 Ca 0.42 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.53 2fge s ILE 807 Cb -0.18 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 2fge s ILE 807 CO 0.19 -0.64 1.25 -2.16 0.24 0.00 0.00 174.94 173.82 2fge s PRO 808 N -3.84 4.16 0.11 0.37 0.04 -1.26 -4.14 135.00 130.44 2fge s PRO 808 Ca 0.19 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.51 2fge s PRO 808 Cb 0.05 -3.78 0.07 0.00 0.04 0.00 0.00 34.50 30.88 2fge s PRO 808 CO 0.01 -0.80 0.94 0.95 0.04 0.00 0.00 177.00 178.14 2fge s THR 809 N 3.68 0.00 -0.21 1.26 -4.23 -1.26 -4.96 115.64 109.92 2fge s THR 809 Ca 0.54 -0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.42 2fge s THR 809 Cb -0.20 -1.74 -0.19 0.00 1.34 0.00 0.00 72.50 71.71 2fge s THR 809 CO 0.16 0.00 0.09 0.00 -0.54 0.00 0.00 174.62 174.33 2fge n GLN 810 N -0.42 0.63 -3.59 3.99 1.13 -1.26 -4.62 117.38 113.24 2fge n GLN 810 Ca -0.07 0.39 -0.34 0.00 -1.94 0.00 0.00 57.00 55.05 2fge n GLN 810 Cb 0.61 -1.66 -0.05 0.00 0.11 0.00 0.00 30.24 29.24 2fge n GLN 810 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2fge s VAL 811 N -2.46 5.10 0.49 5.09 -7.23 -1.26 -4.81 120.40 115.32 2fge s VAL 811 Ca -0.30 0.38 0.08 0.00 -1.81 0.00 0.00 61.98 60.33 2fge s VAL 811 Cb 0.08 -3.64 0.03 0.00 0.56 0.00 0.00 36.38 33.41 2fge s VAL 811 CO 0.61 0.23 0.54 0.20 -0.31 0.00 0.00 175.10 176.37 2fge s ASN 812 N -1.90 5.11 -0.15 4.85 0.01 0.30 -4.74 114.94 118.42 2fge s ASN 812 Ca 0.35 -0.81 -0.05 0.00 -0.71 0.00 0.00 52.86 51.65 2fge s ASN 812 Cb -0.13 -0.16 0.06 0.00 0.41 0.00 0.00 41.25 41.43 2fge s ASN 812 CO 0.19 -0.95 0.09 -0.31 -1.51 0.00 0.00 177.10 174.61 2fge s TYR 813 N -2.56 0.16 -0.17 2.20 1.51 0.13 -0.86 117.35 117.76 2fge s TYR 813 Ca 0.50 -0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 56.31 2fge s TYR 813 Cb -0.05 -0.65 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 2fge s TYR 813 CO 0.31 -0.46 -0.04 0.08 -1.11 0.00 0.00 175.55 174.33 2fge s VAL 814 N 2.15 3.76 0.07 0.71 1.01 -1.23 -1.05 120.40 125.82 2fge s VAL 814 Ca 0.03 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2fge s VAL 814 Cb -0.15 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2fge s VAL 814 CO -0.08 0.47 -0.18 -0.83 0.00 0.00 0.00 175.10 174.48 2fge s GLY 815 N 0.70 1.04 -0.05 4.51 0.00 -0.25 -1.94 107.32 111.33 2fge s GLY 815 Ca -0.02 -1.08 -0.09 0.00 0.00 0.00 0.00 44.72 43.53 2fge s GLY 815 CO 0.02 -1.07 0.22 1.25 0.00 0.00 0.00 173.10 173.52 2fge s LYS 816 N -1.63 0.41 0.00 2.90 2.20 -0.52 -2.06 119.74 121.03 2fge s LYS 816 Ca 0.03 0.03 -0.28 0.00 -0.36 0.00 0.00 55.97 55.39 2fge s LYS 816 Cb -0.09 0.18 0.08 0.00 -1.51 0.00 0.00 37.83 36.49 2fge s LYS 816 CO 0.03 -0.08 0.73 0.00 -0.36 0.00 0.00 175.35 175.66 2fge s ALA 817 N -0.56 -1.75 0.21 3.13 0.00 -0.66 0.55 121.76 122.68 2fge s ALA 817 Ca -0.07 1.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.74 2fge s ALA 817 Cb -0.04 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.33 2fge s ALA 817 CO 0.01 -0.52 0.80 0.20 0.00 0.00 0.00 175.76 176.26 2fge s GLY 818 N -1.79 -0.20 -0.38 0.00 0.00 -0.88 -0.77 107.32 103.30 2fge s GLY 818 Ca -0.04 -0.03 -0.21 0.00 0.00 0.00 0.00 44.72 44.44 2fge s GLY 818 CO -0.00 -0.02 0.65 0.21 0.00 0.00 0.00 173.10 173.94 2fge s ASN 819 N -2.89 6.40 0.23 1.64 3.84 -1.26 -1.07 114.94 121.83 2fge s ASN 819 Ca 0.10 0.01 0.24 0.00 0.21 0.00 0.00 52.86 53.43 2fge s ASN 819 Cb -0.04 -2.33 0.48 0.00 -0.55 0.00 0.00 41.25 38.82 2fge s ASN 819 CO 0.03 -0.66 1.53 0.16 -2.79 0.00 0.00 177.10 175.37 2fge h ILE 820 N 5.74 0.00 0.00 -5.21 3.07 -1.09 -2.99 117.51 117.03 2fge h ILE 820 Ca -0.26 -0.65 -0.00 0.00 1.55 0.00 0.00 64.86 65.49 2fge h ILE 820 Cb 1.11 1.48 -0.00 0.00 -0.27 0.00 0.00 36.82 39.13 2fge h ILE 820 CO 0.86 0.00 -0.01 1.88 -1.05 0.00 0.00 178.15 179.83 2fge h TYR 821 N 0.00 0.00 0.00 0.16 0.05 -1.76 -2.91 116.97 112.50 2fge h TYR 821 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2fge h TYR 821 Cb 0.83 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.57 2fge h TYR 821 CO 0.00 0.01 -0.02 0.66 -1.05 0.00 0.00 178.16 177.75 2fge h SER 822 N 0.00 0.00 0.63 3.88 4.64 -1.83 -0.79 113.55 120.08 2fge h SER 822 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fge h SER 822 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2fge h SER 822 CO 0.00 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 2fge n THR 823 N -3.12 0.54 -0.67 2.95 -2.24 -1.10 -4.86 114.28 105.79 2fge n THR 823 Ca 0.01 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2fge n THR 823 Cb 0.36 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2fge n THR 823 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 824 N 0.58 0.81 3.74 3.38 0.00 -0.30 -5.03 105.19 108.36 2fge n GLY 824 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2fge n GLY 824 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2fge n TYR 825 N -2.08 2.79 -4.33 1.61 9.36 -1.24 -4.99 117.16 118.28 2fge n TYR 825 Ca 0.00 0.24 -0.35 0.00 3.32 0.00 0.00 57.90 61.11 2fge n TYR 825 Cb 0.00 -2.60 -0.10 0.00 -0.63 0.00 0.00 39.34 36.02 2fge n TYR 825 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2fge s GLU 826 N -0.28 3.13 -0.00 2.98 2.56 -1.26 -4.38 118.70 121.45 2fge s GLU 826 Ca 0.66 -0.40 -0.35 0.00 0.00 0.00 0.00 54.97 54.88 2fge s GLU 826 Cb -0.51 -2.85 -0.14 0.00 2.00 0.00 0.00 34.13 32.63 2fge s GLU 826 CO 0.47 0.64 1.66 -0.11 -0.56 0.00 0.00 175.26 177.35 2fge n LEU 827 N 2.34 2.82 -4.12 2.70 7.94 -1.26 -4.99 117.00 122.43 2fge n LEU 827 Ca -0.18 1.05 -0.20 0.00 -1.11 0.00 0.00 56.01 55.57 2fge n LEU 827 Cb 0.53 -1.32 -0.14 0.00 0.53 0.00 0.00 43.42 43.03 2fge n LEU 827 CO 0.29 -0.38 -0.46 -0.62 -1.11 0.00 0.00 177.39 175.11 2fge s ASP 828 N 2.25 1.56 0.62 1.96 2.15 -1.26 -5.04 116.67 118.90 2fge s ASP 828 Ca 0.87 -0.40 0.37 0.00 0.43 0.00 0.00 52.55 53.83 2fge s ASP 828 Cb -0.80 -0.11 2.00 0.00 -0.30 0.00 0.00 42.92 43.71 2fge s ASP 828 CO 0.48 0.05 2.12 1.23 -0.17 0.00 0.00 175.17 178.89 2fge h GLY 829 N 5.16 0.00 2.00 2.66 0.00 -1.84 -2.00 103.07 109.04 2fge h GLY 829 Ca -0.36 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2fge h GLY 829 CO 0.45 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 178.43 2fge h SER 830 N 0.00 0.00 -0.53 0.19 4.64 -1.87 -2.40 113.55 113.58 2fge h SER 830 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2fge h SER 830 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2fge h SER 830 CO 0.00 0.04 0.35 0.00 -0.87 0.00 0.00 176.83 176.35 2fge h ALA 831 N 1.96 1.71 -0.26 5.18 0.00 -1.75 -1.12 119.26 124.99 2fge h ALA 831 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2fge h ALA 831 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fge h ALA 831 CO 0.00 0.24 -0.01 1.88 0.00 0.00 0.00 179.25 181.36 2fge h TYR 832 N 0.64 0.51 0.06 0.00 0.99 -1.64 -0.95 116.97 116.57 2fge h TYR 832 Ca 0.21 -0.09 0.02 0.00 2.00 0.00 0.00 58.73 60.86 2fge h TYR 832 Cb 0.05 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 37.63 2fge h TYR 832 CO -0.00 0.64 -0.15 0.28 -0.00 0.00 0.00 178.16 178.93 2fge h VAL 833 N 0.24 0.64 -0.31 -2.88 2.07 -1.55 -2.43 116.25 112.04 2fge h VAL 833 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 2fge h VAL 833 Cb 0.44 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2fge h VAL 833 CO 0.02 0.00 0.05 0.40 0.02 0.00 0.00 177.57 178.05 2fge h ILE 834 N -0.28 1.23 -0.71 4.57 2.04 -1.22 -1.32 117.51 121.82 2fge h ILE 834 Ca 0.03 -0.81 0.08 0.00 1.00 0.00 0.00 64.86 65.16 2fge h ILE 834 Cb 0.31 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2fge h ILE 834 CO -0.11 0.27 0.38 0.28 0.00 0.00 0.00 178.15 178.97 2fge h SER 835 N 0.33 0.54 -0.54 1.72 0.02 -1.19 0.15 113.55 114.59 2fge h SER 835 Ca 0.09 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2fge h SER 835 Cb 0.35 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2fge h SER 835 CO 0.01 0.33 -0.05 0.50 -1.14 0.00 0.00 176.83 176.48 2fge h LYS 836 N 0.68 0.99 -0.10 3.45 3.64 -1.20 -2.27 116.57 121.75 2fge h LYS 836 Ca 0.33 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2fge h LYS 836 Cb 0.28 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2fge h LYS 836 CO -0.22 1.02 0.06 1.25 -2.27 0.00 0.00 179.45 179.28 2fge h HIS 837 N 0.86 0.14 -0.56 1.91 2.76 -0.63 -2.38 115.15 117.25 2fge h HIS 837 Ca 0.15 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.43 2fge h HIS 837 Cb 0.60 -0.04 -0.10 0.00 1.55 0.00 0.00 27.41 29.42 2fge h HIS 837 CO 0.04 0.14 -0.04 0.82 -1.30 0.00 0.00 177.93 177.59 2fge h ILE 838 N 0.09 0.52 -0.25 6.26 2.04 -0.59 -1.52 117.51 124.05 2fge h ILE 838 Ca 0.04 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2fge h ILE 838 Cb 0.05 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2fge h ILE 838 CO -0.01 0.01 0.14 0.28 0.00 0.00 0.00 178.15 178.58 2fge h SER 839 N 0.08 0.23 0.43 1.72 0.02 -1.20 -2.35 113.55 112.48 2fge h SER 839 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2fge h SER 839 Cb 0.44 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2fge h SER 839 CO -0.50 0.17 -0.21 0.59 -1.14 0.00 0.00 176.83 175.73 2fge n ASN 840 N -4.95 0.56 0.00 3.07 5.03 -0.91 -1.91 115.26 116.15 2fge n ASN 840 Ca -0.02 -0.46 0.00 0.00 0.87 0.00 0.00 54.58 54.97 2fge n ASN 840 Cb 0.05 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 2fge n ASN 840 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2fge n THR 841 N -1.05 0.00 -0.03 3.41 -2.24 -0.60 -4.64 114.28 109.13 2fge n THR 841 Ca 0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2fge n THR 841 Cb 0.31 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.09 2fge n THR 841 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2fge h TRP 842 N 0.00 -1.42 -0.11 4.78 2.91 -1.71 0.25 115.95 120.64 2fge h TRP 842 Ca 0.00 0.06 -0.21 0.00 1.13 0.00 0.00 58.89 59.87 2fge h TRP 842 Cb 0.00 0.65 0.01 0.00 -0.51 0.00 0.00 29.16 29.30 2fge h TRP 842 CO 0.00 -0.51 -0.79 -0.07 -1.03 0.00 0.00 178.44 176.05 2fge h LEU 843 N -0.50 0.77 -0.47 0.65 3.38 -1.56 -0.26 115.31 117.31 2fge h LEU 843 Ca 0.07 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.58 2fge h LEU 843 Cb 0.65 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2fge h LEU 843 CO -0.45 1.30 0.19 -0.25 0.09 0.00 0.00 178.44 179.31 2fge h TRP 844 N 0.43 0.34 -0.07 1.13 2.91 -1.26 0.55 115.95 119.98 2fge h TRP 844 Ca -0.05 0.02 -0.24 0.00 1.13 0.00 0.00 58.89 59.75 2fge h TRP 844 Cb 1.40 -0.08 0.02 0.00 -0.51 0.00 0.00 29.16 29.98 2fge h TRP 844 CO 0.07 0.14 -0.89 -0.44 -1.03 0.00 0.00 178.44 176.28 2fge h ASP 845 N 0.38 0.90 0.04 2.65 3.32 -0.71 -1.98 116.42 121.02 2fge h ASP 845 Ca 0.22 -0.69 -0.30 0.00 0.02 0.00 0.00 57.03 56.27 2fge h ASP 845 Cb 0.19 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2fge h ASP 845 CO -0.20 1.46 -1.67 0.54 -1.72 0.00 0.00 179.24 177.65 2fge n ARG 846 N -3.92 0.63 -0.05 3.56 5.12 -0.13 -0.82 116.66 121.05 2fge n ARG 846 Ca -0.09 0.43 -0.14 0.00 -1.93 0.00 0.00 57.85 56.12 2fge n ARG 846 Cb 0.81 -1.70 -0.12 0.00 -1.16 0.00 0.00 32.46 30.29 2fge n ARG 846 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2fge h VAL 847 N -0.65 1.67 0.00 1.55 2.07 -1.07 0.25 116.25 120.08 2fge h VAL 847 Ca -0.42 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.10 2fge h VAL 847 Cb 1.58 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 34.37 2fge h VAL 847 CO -0.14 0.52 -0.00 -0.09 0.02 0.00 0.00 177.57 177.87 2fge h ARG 848 N -0.82 -0.00 0.76 1.57 2.43 -1.49 -2.27 114.38 114.56 2fge h ARG 848 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2fge h ARG 848 Cb 0.87 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2fge h ARG 848 CO 0.00 -0.00 -0.37 0.28 -1.51 0.00 0.00 179.97 178.38 2fge h VAL 849 N -0.12 0.00 -0.18 0.20 2.07 -1.40 -0.19 116.25 116.64 2fge h VAL 849 Ca -0.00 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2fge h VAL 849 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2fge h VAL 849 CO 0.00 0.00 -0.16 -1.28 0.02 0.00 0.00 177.57 176.15 2fge h SER 850 N -1.27 0.44 0.91 0.57 0.87 -1.10 -3.33 113.55 110.64 2fge h SER 850 Ca -0.10 -0.47 -0.14 0.00 -1.23 0.00 0.00 61.79 59.85 2fge h SER 850 Cb 0.79 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 2fge h SER 850 CO 0.17 0.82 -0.66 1.23 -0.53 0.00 0.00 176.83 177.87 2fge h GLY 851 N 0.07 0.00 0.00 5.77 0.00 -0.51 -3.48 103.07 104.93 2fge h GLY 851 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2fge h GLY 851 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 2fge n GLY 852 N 0.70 0.69 3.79 4.60 0.00 -0.09 -4.75 105.19 110.13 2fge n GLY 852 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2fge n GLY 852 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fge s ALA 853 N -2.33 2.62 0.26 4.61 0.00 -0.87 -4.62 121.76 121.44 2fge s ALA 853 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 2fge s ALA 853 Cb 0.00 -3.28 0.33 0.00 0.00 0.00 0.00 23.12 20.16 2fge s ALA 853 CO 0.00 -0.98 1.84 -0.92 0.00 0.00 0.00 175.76 175.70 2fge h TYR 854 N 0.40 1.02 -2.92 0.00 3.20 -0.95 -3.39 116.97 114.34 2fge h TYR 854 Ca -0.47 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.33 2fge h TYR 854 Cb 1.24 -0.31 -0.12 0.00 1.54 0.00 0.00 36.73 39.07 2fge h TYR 854 CO 0.56 0.77 0.24 0.20 -1.64 0.00 0.00 178.16 178.30 2fge s GLY 855 N -3.48 -0.60 -0.05 1.82 0.00 -0.94 -4.90 107.32 99.17 2fge s GLY 855 Ca -0.11 0.55 -0.05 0.00 0.00 0.00 0.00 44.72 45.11 2fge s GLY 855 CO 0.81 0.18 0.14 -0.32 0.00 0.00 0.00 173.10 173.91 2fge s GLY 856 N -2.72 -0.10 0.22 0.20 0.00 -1.26 -0.22 107.32 103.44 2fge s GLY 856 Ca 0.02 0.41 -0.20 0.00 0.00 0.00 0.00 44.72 44.94 2fge s GLY 856 CO -0.12 0.38 0.63 -0.11 0.00 0.00 0.00 173.10 173.87 2fge s PHE 857 N 0.14 -0.25 0.20 1.90 -0.12 0.78 -4.41 117.98 116.22 2fge s PHE 857 Ca -0.01 -0.11 0.10 0.00 -0.05 0.00 0.00 56.93 56.87 2fge s PHE 857 Cb -0.02 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2fge s PHE 857 CO -0.00 -1.04 -0.16 0.00 -0.05 0.00 0.00 175.22 173.97 2fge s ASP 859 N -2.92 1.43 -0.30 0.00 -1.08 0.49 -4.92 116.67 109.38 2fge s ASP 859 Ca 0.24 -0.04 -0.05 0.00 -0.52 0.00 0.00 52.55 52.19 2fge s ASP 859 Cb -0.08 -0.35 0.03 0.00 -1.46 0.00 0.00 42.92 41.06 2fge s ASP 859 CO 0.13 -0.21 0.04 0.12 0.52 0.00 0.00 175.17 175.78 2fge s PHE 860 N 1.99 3.18 -0.70 -5.34 5.36 -1.26 -0.52 117.98 120.69 2fge s PHE 860 Ca 0.04 -1.39 -0.22 0.00 -0.96 0.00 0.00 56.93 54.41 2fge s PHE 860 Cb -0.12 -2.19 0.08 0.00 -0.34 0.00 0.00 43.02 40.44 2fge s PHE 860 CO -0.04 -0.69 1.00 0.34 -1.46 0.00 0.00 175.22 174.36 2fge s ASP 861 N 1.39 6.24 0.00 6.13 -1.08 -0.34 -4.90 116.67 124.10 2fge s ASP 861 Ca -0.01 -1.13 0.19 0.00 -0.52 0.00 0.00 52.55 51.08 2fge s ASP 861 Cb -0.18 -2.42 0.81 0.00 -1.46 0.00 0.00 42.92 39.67 2fge s ASP 861 CO 0.00 -1.40 1.60 -1.54 0.52 0.00 0.00 175.17 174.35 2fge n SER 862 N 7.60 0.00 0.10 -0.34 3.41 -1.26 -0.09 113.62 123.04 2fge n SER 862 Ca 0.00 0.47 -0.24 0.00 -0.26 0.00 0.00 58.87 58.84 2fge n SER 862 Cb 0.46 -0.49 -0.15 0.00 -0.26 0.00 0.00 64.21 63.77 2fge n SER 862 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2fge h HIS 863 N 0.00 0.82 0.00 7.33 3.86 -1.90 -3.38 115.15 121.87 2fge h HIS 863 Ca 0.00 -0.60 -0.26 0.00 -1.16 0.00 0.00 60.37 58.35 2fge h HIS 863 Cb 0.31 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 2fge h HIS 863 CO 0.00 1.63 -1.97 -1.13 0.86 0.00 0.00 177.93 177.33 2fge n SER 864 N -3.66 0.39 0.00 2.45 3.41 -1.15 -3.23 113.62 111.83 2fge n SER 864 Ca -0.22 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2fge n SER 864 Cb 1.08 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 2fge n SER 864 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fge n GLY 865 N 1.57 0.77 3.68 5.00 0.00 0.88 -4.87 105.19 112.21 2fge n GLY 865 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2fge n GLY 865 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 866 N -2.26 4.66 -0.20 1.61 1.01 -1.18 -0.50 120.40 123.54 2fge s VAL 866 Ca 0.00 1.96 -0.05 0.00 0.00 0.00 0.00 61.98 63.89 2fge s VAL 866 Cb 0.00 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2fge s VAL 866 CO 0.00 -0.06 0.01 0.12 0.00 0.00 0.00 175.10 175.17 2fge s PHE 867 N 2.47 3.05 0.02 5.22 5.36 -0.23 -1.20 117.98 132.66 2fge s PHE 867 Ca 0.48 -0.44 0.07 0.00 -0.96 0.00 0.00 56.93 56.08 2fge s PHE 867 Cb -0.18 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.38 2fge s PHE 867 CO 0.15 -0.24 -0.22 -1.12 -1.46 0.00 0.00 175.22 172.33 2fge s SER 868 N 1.02 2.62 -0.10 6.13 0.01 0.32 -2.07 113.70 121.63 2fge s SER 868 Ca 0.02 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 2fge s SER 868 Cb -0.14 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2fge s SER 868 CO 0.02 0.23 -0.05 -0.31 0.41 0.00 0.00 173.24 173.53 2fge s TYR 869 N -0.67 2.99 0.02 2.43 2.02 0.19 -0.38 117.35 123.95 2fge s TYR 869 Ca 0.09 -0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.69 2fge s TYR 869 Cb -0.09 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 2fge s TYR 869 CO 0.01 0.21 0.00 -0.51 -1.57 0.00 0.00 175.55 173.69 2fge s LEU 870 N -0.40 2.11 0.10 -1.29 1.43 0.77 -1.44 118.68 119.95 2fge s LEU 870 Ca 0.06 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2fge s LEU 870 Cb -0.12 0.20 -0.03 0.00 0.03 0.00 0.00 46.19 46.26 2fge s LEU 870 CO 0.02 -0.30 -0.15 -0.94 0.23 0.00 0.00 176.35 175.21 2fge s SER 871 N -1.39 2.01 -0.18 2.29 1.04 -0.82 -0.16 113.70 116.50 2fge s SER 871 Ca -0.15 -0.73 -0.00 0.00 0.48 0.00 0.00 55.95 55.55 2fge s SER 871 Cb -0.09 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.00 2fge s SER 871 CO -0.01 -0.09 -0.05 -0.47 0.98 0.00 0.00 173.24 173.61 2fge s TYR 872 N -1.70 1.81 -0.96 5.02 5.04 0.70 -3.50 117.35 123.75 2fge s TYR 872 Ca 0.05 -1.20 -0.05 0.00 -2.44 0.00 0.00 57.07 53.44 2fge s TYR 872 Cb -0.07 -1.36 -0.05 0.00 0.35 0.00 0.00 41.96 40.82 2fge s TYR 872 CO 0.03 -0.65 0.85 0.54 -1.34 0.00 0.00 175.55 174.99 2fge n ARG 873 N 4.84 -2.00 -3.90 4.97 1.74 -0.98 -2.02 116.66 119.31 2fge n ARG 873 Ca -0.12 0.98 -0.36 0.00 -0.77 0.00 0.00 57.85 57.59 2fge n ARG 873 Cb 0.47 -5.73 -0.11 0.00 -1.02 0.00 0.00 32.46 26.07 2fge n ARG 873 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2fge s ASP 874 N -3.29 5.31 0.55 0.55 -1.08 -0.04 -2.25 116.67 116.42 2fge s ASP 874 Ca 0.35 -0.09 0.34 0.00 -0.52 0.00 0.00 52.55 52.63 2fge s ASP 874 Cb -0.05 -1.93 1.44 0.00 -1.46 0.00 0.00 42.92 40.92 2fge s ASP 874 CO 0.73 0.05 2.01 1.55 0.52 0.00 0.00 175.17 180.03 2fge h PRO 875 N 7.57 0.00 -6.86 4.34 0.13 -1.85 0.86 132.00 136.19 2fge h PRO 875 Ca -0.37 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.28 2fge h PRO 875 Cb 1.18 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.36 2fge h PRO 875 CO 0.62 0.02 -0.00 -0.80 -0.23 0.00 0.00 178.00 177.61 2fge s ASN 876 N -5.70 4.72 0.00 1.44 0.01 -1.26 -4.84 114.94 109.31 2fge s ASN 876 Ca 0.00 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.47 2fge s ASN 876 Cb 0.10 0.25 0.00 0.00 0.41 0.00 0.00 41.25 42.01 2fge s ASN 876 CO 0.54 -1.62 0.00 -0.11 -1.51 0.00 0.00 177.10 174.40 2fge n LEU 877 N -2.53 0.00 0.07 0.60 7.94 -1.26 -4.68 117.00 117.14 2fge n LEU 877 Ca 0.16 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.05 2fge n LEU 877 Cb 0.61 0.00 0.27 0.00 0.53 0.00 0.00 43.42 44.84 2fge n LEU 877 CO 0.41 0.00 0.78 -0.07 -1.11 0.00 0.00 177.39 177.40 2fge h LEU 878 N 0.00 0.34 -0.86 -1.96 3.38 -1.97 -2.29 115.31 111.94 2fge h LEU 878 Ca 0.00 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2fge h LEU 878 Cb 0.00 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 2fge h LEU 878 CO 0.00 0.58 0.51 0.11 0.09 0.00 0.00 178.44 179.73 2fge h LYS 879 N 0.31 0.81 -0.16 1.13 1.57 -2.00 -1.36 116.57 116.88 2fge h LYS 879 Ca 0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2fge h LYS 879 Cb 0.58 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2fge h LYS 879 CO 0.04 0.54 0.07 1.15 -0.57 0.00 0.00 179.45 180.68 2fge h THR 880 N 0.84 1.15 -0.87 -0.16 2.02 -1.75 -2.13 112.91 112.01 2fge h THR 880 Ca 0.42 -0.43 0.10 0.00 0.77 0.00 0.00 66.41 67.26 2fge h THR 880 Cb 0.38 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 2fge h THR 880 CO -0.25 0.14 0.56 -0.07 0.37 0.00 0.00 175.52 176.27 2fge h LEU 881 N 0.12 0.75 -0.71 2.58 3.38 -1.16 -1.00 115.31 119.27 2fge h LEU 881 Ca 0.06 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2fge h LEU 881 Cb 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2fge h LEU 881 CO -0.01 0.44 0.31 0.44 0.09 0.00 0.00 178.44 179.71 2fge h ASP 882 N 0.83 0.96 -0.67 -0.43 3.45 -0.96 -1.37 116.42 118.24 2fge h ASP 882 Ca 0.41 -0.16 0.04 0.00 0.43 0.00 0.00 57.03 57.75 2fge h ASP 882 Cb 0.44 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.92 2fge h ASP 882 CO -0.17 0.85 0.39 0.40 -1.57 0.00 0.00 179.24 179.15 2fge h ILE 883 N 1.01 1.03 -0.69 0.35 2.04 -0.54 -2.12 117.51 118.59 2fge h ILE 883 Ca 0.24 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2fge h ILE 883 Cb 0.17 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 2fge h ILE 883 CO -0.02 0.14 0.44 1.88 0.00 0.00 0.00 178.15 180.58 2fge h TYR 884 N 0.75 0.83 0.00 1.37 0.05 -1.00 -2.25 116.97 116.72 2fge h TYR 884 Ca 0.28 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.04 2fge h TYR 884 Cb 0.11 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 2fge h TYR 884 CO -0.06 0.49 -0.24 -0.44 -1.05 0.00 0.00 178.16 176.86 2fge h ASP 885 N 0.88 0.00 -0.00 3.88 3.32 -0.78 -2.82 116.42 120.89 2fge h ASP 885 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2fge h ASP 885 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2fge h ASP 885 CO -0.09 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 2fge n GLY 886 N -0.55 -0.86 0.28 2.75 0.00 -0.84 -4.23 105.19 101.73 2fge n GLY 886 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2fge n GLY 886 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fge h THR 887 N 0.31 1.23 -0.70 2.61 2.02 -1.48 -2.12 112.91 114.77 2fge h THR 887 Ca 0.00 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.55 2fge h THR 887 Cb 0.07 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 2fge h THR 887 CO 0.00 0.27 0.43 1.23 0.37 0.00 0.00 175.52 177.82 2fge h GLY 888 N 0.89 1.02 1.44 2.16 0.00 -1.83 -1.25 103.07 105.49 2fge h GLY 888 Ca 0.22 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 2fge h GLY 888 CO -0.02 0.26 -0.20 -0.55 0.00 0.00 0.00 176.54 176.03 2fge h ASP 889 N 0.84 0.66 -0.10 0.19 3.32 -1.80 0.01 116.42 119.54 2fge h ASP 889 Ca 0.29 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2fge h ASP 889 Cb 0.05 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2fge h ASP 889 CO -0.12 0.85 -0.04 0.15 -1.72 0.00 0.00 179.24 178.36 2fge h PHE 890 N 0.58 -0.09 -0.48 4.55 3.57 -1.07 0.17 116.94 124.18 2fge h PHE 890 Ca 0.09 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2fge h PHE 890 Cb 0.66 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2fge h PHE 890 CO 0.03 -0.07 0.23 -0.07 -2.23 0.00 0.00 178.31 176.20 2fge h LEU 891 N -0.03 0.64 -1.30 0.59 3.38 -0.92 -2.35 115.31 115.33 2fge h LEU 891 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2fge h LEU 891 Cb 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2fge h LEU 891 CO -0.12 0.60 -0.13 0.03 0.09 0.00 0.00 178.44 178.91 2fge h ARG 892 N 0.64 0.32 0.00 1.13 3.08 -0.84 -2.58 114.38 116.14 2fge h ARG 892 Ca 0.17 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2fge h ARG 892 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2fge h ARG 892 CO -0.02 0.46 0.00 0.41 -1.07 0.00 0.00 179.97 179.75 2fge n GLY 893 N -0.80 -1.16 3.72 0.04 0.00 0.59 -4.90 105.19 102.69 2fge n GLY 893 Ca -0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2fge n GLY 893 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fge s LEU 894 N -2.43 4.42 -0.28 0.99 1.43 -0.97 -5.03 118.68 116.82 2fge s LEU 894 Ca 0.32 1.65 -0.08 0.00 -1.03 0.00 0.00 54.13 54.98 2fge s LEU 894 Cb 0.20 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 2fge s LEU 894 CO 0.42 -0.15 0.10 -0.62 0.23 0.00 0.00 176.35 176.33 2fge s ASP 895 N 0.50 5.29 -0.33 2.29 3.68 -1.26 -5.06 116.67 121.78 2fge s ASP 895 Ca 0.47 -0.37 -0.00 0.00 2.13 0.00 0.00 52.55 54.78 2fge s ASP 895 Cb -0.22 -1.95 0.08 0.00 -1.45 0.00 0.00 42.92 39.38 2fge s ASP 895 CO 0.27 -0.11 0.04 -0.69 0.13 0.00 0.00 175.17 174.82 2fge s VAL 896 N 1.60 2.79 1.27 1.11 1.01 -1.26 -4.92 120.40 122.00 2fge s VAL 896 Ca 0.05 -1.77 -0.19 0.00 0.00 0.00 0.00 61.98 60.06 2fge s VAL 896 Cb -0.16 -2.77 0.31 0.00 0.00 0.00 0.00 36.38 33.76 2fge s VAL 896 CO 0.04 -0.33 1.03 1.51 0.00 0.00 0.00 175.10 177.35 2fge s ASP 897 N 1.30 0.26 0.26 3.32 3.84 -1.26 -4.76 116.67 119.63 2fge s ASP 897 Ca 0.01 0.86 -0.04 0.00 -0.00 0.00 0.00 52.55 53.37 2fge s ASP 897 Cb -0.20 -1.24 0.32 0.00 -1.38 0.00 0.00 42.92 40.42 2fge s ASP 897 CO -0.04 -4.55 1.89 -0.61 -0.00 0.00 0.00 175.17 171.86 2fge h GLN 898 N -2.87 1.15 -0.32 2.11 5.75 -1.99 -2.28 115.11 116.66 2fge h GLN 898 Ca -0.47 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 57.82 2fge h GLN 898 Cb 1.32 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2fge h GLN 898 CO 0.36 0.83 -0.18 0.93 -2.65 0.00 0.00 178.83 178.11 2fge h GLU 899 N 1.16 0.58 -0.14 1.69 5.08 -1.99 0.09 114.58 121.06 2fge h GLU 899 Ca 0.30 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2fge h GLU 899 Cb -0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2fge h GLU 899 CO -0.05 0.74 0.08 1.15 -1.00 0.00 0.00 179.01 179.92 2fge h THR 900 N 0.52 1.09 -0.01 1.13 2.02 -1.86 -2.10 112.91 113.70 2fge h THR 900 Ca 0.09 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2fge h THR 900 Cb 0.61 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2fge h THR 900 CO 0.04 0.08 -0.12 -0.07 0.37 0.00 0.00 175.52 175.83 2fge h LEU 901 N 0.13 -0.34 -0.57 2.58 3.38 -1.12 -1.86 115.31 117.52 2fge h LEU 901 Ca 0.05 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2fge h LEU 901 Cb 0.07 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2fge h LEU 901 CO -0.01 -0.16 0.18 0.74 0.09 0.00 0.00 178.44 179.27 2fge h THR 902 N -0.19 0.74 -0.19 0.22 2.02 -0.98 -0.44 112.91 114.09 2fge h THR 902 Ca 0.05 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2fge h THR 902 Cb 0.25 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2fge h THR 902 CO -0.12 0.06 0.08 0.11 0.37 0.00 0.00 175.52 176.02 2fge h LYS 903 N 0.34 0.28 -0.91 6.66 1.57 -1.23 -0.50 116.57 122.77 2fge h LYS 903 Ca 0.29 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2fge h LYS 903 Cb 0.38 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2fge h LYS 903 CO -0.32 0.33 0.58 0.00 -0.57 0.00 0.00 179.45 179.46 2fge h ALA 904 N 0.94 1.23 0.20 3.86 0.00 -1.00 -1.10 119.26 123.38 2fge h ALA 904 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fge h ALA 904 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2fge h ALA 904 CO -0.01 0.37 -0.10 0.82 0.00 0.00 0.00 179.25 180.34 2fge h ILE 905 N 1.07 0.87 -0.61 0.00 2.04 -0.89 -2.32 117.51 117.67 2fge h ILE 905 Ca 0.38 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2fge h ILE 905 Cb 0.12 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2fge h ILE 905 CO -0.16 0.09 0.29 0.40 0.00 0.00 0.00 178.15 178.78 2fge h ILE 906 N -0.47 0.88 -0.54 -0.67 2.04 -0.90 -0.27 117.51 117.58 2fge h ILE 906 Ca -0.03 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2fge h ILE 906 Cb 0.36 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2fge h ILE 906 CO 0.05 0.10 0.36 1.23 0.00 0.00 0.00 178.15 179.88 2fge h GLY 907 N 0.53 0.74 0.93 5.37 0.00 -1.17 0.71 103.07 110.17 2fge h GLY 907 Ca 0.29 -0.27 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2fge h GLY 907 CO -0.23 0.25 -0.74 -0.84 0.00 0.00 0.00 176.54 174.98 2fge h THR 908 N 0.68 1.37 -0.62 4.70 2.02 -0.67 -2.98 112.91 117.42 2fge h THR 908 Ca 0.21 -2.12 0.01 0.00 0.77 0.00 0.00 66.41 65.28 2fge h THR 908 Cb 0.00 2.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 2fge h THR 908 CO -0.05 0.63 0.41 0.40 0.37 0.00 0.00 175.52 177.28 2fge h ILE 909 N 0.07 1.14 -0.83 3.11 1.08 -0.70 -0.63 117.51 120.76 2fge h ILE 909 Ca -0.09 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2fge h ILE 909 Cb 1.43 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 2fge h ILE 909 CO 0.15 0.15 0.51 1.23 -0.69 0.00 0.00 178.15 179.50 2fge h GLY 910 N 0.82 1.19 1.52 5.37 0.00 -0.88 0.55 103.07 111.65 2fge h GLY 910 Ca 0.23 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2fge h GLY 910 CO -0.05 0.47 0.02 -1.80 0.00 0.00 0.00 176.54 175.17 2fge h ASP 911 N 1.13 0.56 0.46 0.19 1.82 -1.21 -2.57 116.42 116.79 2fge h ASP 911 Ca 0.30 -0.11 -0.30 0.00 -0.39 0.00 0.00 57.03 56.53 2fge h ASP 911 Cb -0.07 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 2fge h ASP 911 CO -0.06 0.62 -1.55 0.58 -1.61 0.00 0.00 179.24 177.22 2fge h VAL 912 N 0.57 1.13 -0.63 2.25 2.07 -0.55 -3.29 116.25 117.80 2fge h VAL 912 Ca 0.12 -2.79 -0.19 0.00 0.82 0.00 0.00 66.70 64.67 2fge h VAL 912 Cb 0.33 2.73 -0.11 0.00 -1.52 0.00 0.00 31.29 32.72 2fge h VAL 912 CO 0.01 0.81 0.24 0.47 0.02 0.00 0.00 177.57 179.11 2fge n ASP 913 N -3.43 4.35 -4.77 0.57 10.43 0.19 -4.92 116.55 118.96 2fge n ASP 913 Ca -0.17 -3.01 -0.41 0.00 2.57 0.00 0.00 54.79 53.77 2fge n ASP 913 Cb 1.04 -0.71 -0.00 0.00 1.84 0.00 0.00 41.12 43.29 2fge n ASP 913 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2fge n SER 914 N -0.09 3.82 -4.73 -2.24 3.41 -0.97 -4.88 113.62 107.95 2fge n SER 914 Ca 0.35 1.22 -0.42 0.00 -0.26 0.00 0.00 58.87 59.76 2fge n SER 914 Cb 1.23 -1.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 2fge n SER 914 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2fge s TYR 915 N -0.97 3.01 -0.02 7.33 5.04 -1.26 -5.01 117.35 125.47 2fge s TYR 915 Ca 0.55 0.77 0.03 0.00 -2.44 0.00 0.00 57.07 55.97 2fge s TYR 915 Cb -0.48 -3.91 -0.00 0.00 0.35 0.00 0.00 41.96 37.92 2fge s TYR 915 CO 0.62 -3.22 -0.11 -0.65 -1.34 0.00 0.00 175.55 170.86 2fge s GLN 916 N 0.48 0.98 0.67 4.97 -0.21 -1.26 -4.88 119.66 120.42 2fge s GLN 916 Ca 0.66 -0.38 -0.12 0.00 0.02 0.00 0.00 55.36 55.54 2fge s GLN 916 Cb -0.44 -0.93 -0.00 0.00 1.00 0.00 0.00 33.01 32.65 2fge s GLN 916 CO 0.37 0.19 1.06 -0.51 -2.12 0.00 0.00 175.29 174.28 2fge s LEU 917 N -0.07 3.22 0.35 2.90 1.43 -1.26 -4.76 118.68 120.50 2fge s LEU 917 Ca 0.01 1.68 0.09 0.00 -1.03 0.00 0.00 54.13 54.89 2fge s LEU 917 Cb -0.06 -4.51 0.84 0.00 0.03 0.00 0.00 46.19 42.48 2fge s LEU 917 CO 0.00 -1.41 1.85 1.55 0.23 0.00 0.00 176.35 178.56 2fge h PRO 918 N -0.44 0.65 -0.57 1.29 0.13 -2.00 0.51 132.00 131.57 2fge h PRO 918 Ca -0.45 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2fge h PRO 918 Cb 1.21 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2fge h PRO 918 CO 0.57 0.43 0.18 0.38 -0.23 0.00 0.00 178.00 179.33 2fge h ASP 919 N 0.67 0.79 -0.37 1.44 2.03 -1.94 -1.73 116.42 117.31 2fge h ASP 919 Ca 0.48 -0.12 -0.15 0.00 -0.73 0.00 0.00 57.03 56.51 2fge h ASP 919 Cb 0.83 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.11 2fge h ASP 919 CO -0.24 0.74 -0.35 0.00 -1.03 0.00 0.00 179.24 178.37 2fge h ALA 920 N 1.37 0.64 0.04 4.15 0.00 -1.29 -0.48 119.26 123.69 2fge h ALA 920 Ca 0.19 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2fge h ALA 920 Cb 0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2fge h ALA 920 CO -0.01 0.67 -0.39 0.87 0.00 0.00 0.00 179.25 180.40 2fge h LYS 921 N 0.75 -0.55 -0.28 0.00 1.57 -1.13 0.49 116.57 117.42 2fge h LYS 921 Ca 0.07 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2fge h LYS 921 Cb 0.93 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2fge h LYS 921 CO 0.09 -0.37 -0.08 0.78 -0.57 0.00 0.00 179.45 179.30 2fge h GLY 922 N -0.57 0.48 0.77 3.86 0.00 -1.22 -1.49 103.07 104.90 2fge h GLY 922 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2fge h GLY 922 CO -0.27 0.28 -0.01 -1.82 0.00 0.00 0.00 176.54 174.72 2fge h TYR 923 N 0.42 0.28 -0.85 5.60 3.20 -0.89 -1.33 116.97 123.39 2fge h TYR 923 Ca 0.08 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2fge h TYR 923 Cb 0.40 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2fge h TYR 923 CO 0.01 0.49 0.54 0.77 -1.64 0.00 0.00 178.16 178.34 2fge h SER 924 N -0.02 0.99 -0.78 -2.11 0.02 -0.66 -1.09 113.55 109.91 2fge h SER 924 Ca 0.04 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2fge h SER 924 Cb 0.39 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2fge h SER 924 CO 0.01 0.74 0.40 -1.28 -1.14 0.00 0.00 176.83 175.55 2fge h SER 925 N 1.16 1.01 -0.69 3.07 0.87 -1.22 -1.07 113.55 116.67 2fge h SER 925 Ca 0.31 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2fge h SER 925 Cb -0.10 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.55 2fge h SER 925 CO -0.06 0.84 0.40 0.25 -0.53 0.00 0.00 176.83 177.73 2fge h LEU 926 N 1.10 0.60 -0.38 2.23 5.85 -0.04 -2.26 115.31 122.41 2fge h LEU 926 Ca 0.27 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.85 2fge h LEU 926 Cb 0.09 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2fge h LEU 926 CO -0.04 0.39 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.95 2fge h LEU 927 N 0.73 0.98 -0.87 2.25 3.38 -0.95 -1.05 115.31 119.79 2fge h LEU 927 Ca 0.31 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2fge h LEU 927 Cb 0.17 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2fge h LEU 927 CO -0.17 1.27 0.55 0.03 0.09 0.00 0.00 178.44 180.20 2fge h ARG 928 N 0.73 0.99 -0.46 1.13 3.08 -1.08 -0.98 114.38 117.79 2fge h ARG 928 Ca 0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2fge h ARG 928 Cb 1.03 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2fge h ARG 928 CO 0.10 0.65 0.13 1.25 -1.07 0.00 0.00 179.97 181.03 2fge h HIS 929 N 1.02 0.76 -0.45 3.04 2.76 -1.04 0.19 115.15 121.43 2fge h HIS 929 Ca 0.37 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.42 2fge h HIS 929 Cb 0.13 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 2fge h HIS 929 CO -0.03 0.69 0.11 -0.07 -1.30 0.00 0.00 177.93 177.33 2fge h LEU 930 N 0.61 0.61 -2.27 0.26 3.38 -0.77 -2.84 115.31 114.29 2fge h LEU 930 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2fge h LEU 930 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fge h LEU 930 CO -0.00 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.32 2fge n LEU 931 N -4.31 3.37 -0.44 1.67 4.77 -0.41 -4.91 117.00 116.74 2fge n LEU 931 Ca 0.03 -1.52 -0.06 0.00 -0.03 0.00 0.00 56.01 54.44 2fge n LEU 931 Cb 0.20 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2fge n LEU 931 CO 0.39 0.76 -0.05 0.61 -1.33 0.00 0.00 177.39 177.76 2fge n GLY 932 N 1.50 0.81 3.52 -0.72 0.00 -0.65 -4.37 105.19 105.28 2fge n GLY 932 Ca 0.20 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2fge n GLY 932 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 933 N -2.15 4.08 0.68 1.61 1.01 0.59 -5.01 120.40 121.21 2fge s VAL 933 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 2fge s VAL 933 Cb 0.00 -4.74 -0.00 0.00 0.00 0.00 0.00 36.38 31.64 2fge s VAL 933 CO 0.00 -1.49 1.07 0.42 0.00 0.00 0.00 175.10 175.09 2fge s THR 934 N 4.75 3.81 0.46 3.92 -4.23 -1.26 -4.45 115.64 118.65 2fge s THR 934 Ca 0.32 0.55 0.13 0.00 -1.18 0.00 0.00 61.69 61.51 2fge s THR 934 Cb -0.11 -3.58 0.24 0.00 1.34 0.00 0.00 72.50 70.39 2fge s THR 934 CO 0.16 -0.75 2.07 0.44 -0.54 0.00 0.00 174.62 176.00 2fge h ASP 935 N -0.54 0.14 0.76 3.99 3.32 -1.98 -0.54 116.42 121.58 2fge h ASP 935 Ca -0.45 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 2fge h ASP 935 Cb 1.24 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2fge h ASP 935 CO 0.63 0.17 -0.65 1.05 -1.72 0.00 0.00 179.24 178.72 2fge h GLU 936 N 0.16 0.00 -0.29 3.56 9.09 -1.99 -1.55 114.58 123.56 2fge h GLU 936 Ca 0.04 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.39 2fge h GLU 936 Cb 0.10 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.19 2fge h GLU 936 CO 0.00 0.65 -0.06 1.49 0.05 0.00 0.00 179.01 181.14 2fge h GLU 937 N 0.00 0.56 -0.16 1.06 4.57 -1.52 -0.46 114.58 118.63 2fge h GLU 937 Ca -0.01 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2fge h GLU 937 Cb 1.21 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.71 2fge h GLU 937 CO 0.08 0.75 -0.15 0.00 -1.18 0.00 0.00 179.01 178.52 2fge h ARG 938 N 0.33 -0.16 -0.45 1.92 3.08 -1.13 0.26 114.38 118.23 2fge h ARG 938 Ca 0.08 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2fge h ARG 938 Cb 0.54 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2fge h ARG 938 CO 0.03 -0.11 0.18 0.37 -1.07 0.00 0.00 179.97 179.37 2fge h GLN 939 N -0.17 0.67 -0.69 0.04 5.75 -1.27 -0.51 115.11 118.94 2fge h GLN 939 Ca 0.11 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2fge h GLN 939 Cb 0.32 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2fge h GLN 939 CO -0.26 0.61 0.38 0.00 -2.65 0.00 0.00 178.83 176.91 2fge h ARG 940 N 0.59 0.96 -0.42 1.69 3.08 -0.86 -2.13 114.38 117.30 2fge h ARG 940 Ca 0.15 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2fge h ARG 940 Cb 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2fge h ARG 940 CO -0.01 0.72 -0.07 0.87 -1.07 0.00 0.00 179.97 180.41 2fge h LYS 941 N 0.95 0.72 -0.33 0.04 6.56 -0.73 -1.93 116.57 121.84 2fge h LYS 941 Ca 0.24 -0.21 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 2fge h LYS 941 Cb 0.04 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 2fge h LYS 941 CO -0.04 0.78 0.15 -0.09 -2.06 0.00 0.00 179.45 178.19 2fge h ARG 942 N 0.66 0.48 -0.57 3.15 2.43 -0.81 -0.16 114.38 119.57 2fge h ARG 942 Ca 0.12 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2fge h ARG 942 Cb 0.51 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2fge h ARG 942 CO 0.03 0.45 0.30 0.93 -1.51 0.00 0.00 179.97 180.17 2fge h GLU 943 N 0.39 0.78 -0.51 0.20 5.08 -1.29 0.61 114.58 119.84 2fge h GLU 943 Ca 0.11 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2fge h GLU 943 Cb 0.14 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2fge h GLU 943 CO -0.01 0.58 -0.10 0.93 -1.00 0.00 0.00 179.01 179.41 2fge h GLU 944 N 0.78 0.93 -0.19 2.33 5.08 -1.06 -2.66 114.58 119.79 2fge h GLU 944 Ca 0.20 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2fge h GLU 944 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2fge h GLU 944 CO -0.03 0.98 0.09 0.82 -1.00 0.00 0.00 179.01 179.87 2fge h ILE 945 N 0.84 1.13 0.00 3.13 2.04 -0.17 -2.96 117.51 121.51 2fge h ILE 945 Ca 0.14 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2fge h ILE 945 Cb 0.63 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2fge h ILE 945 CO 0.04 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.50 2fge n LEU 946 N -4.87 0.52 -0.33 1.44 4.77 0.13 -2.51 117.00 116.14 2fge n LEU 946 Ca -0.04 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 2fge n LEU 946 Cb 0.10 -0.61 0.16 0.00 -2.33 0.00 0.00 43.42 40.74 2fge n LEU 946 CO 0.35 -0.59 0.61 0.35 -1.33 0.00 0.00 177.39 176.77 2fge n THR 947 N -2.10 1.87 -2.00 -5.08 -2.24 -1.01 -5.06 114.28 98.66 2fge n THR 947 Ca 0.02 -1.96 -0.40 0.00 -2.27 0.00 0.00 64.05 59.43 2fge n THR 947 Cb 0.17 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2fge n THR 947 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2fge s THR 948 N -2.58 2.49 0.31 4.28 -4.23 -1.05 -4.99 115.64 109.87 2fge s THR 948 Ca 0.31 0.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.31 2fge s THR 948 Cb 0.26 -3.28 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 2fge s THR 948 CO 0.05 0.08 0.11 -0.94 -0.54 0.00 0.00 174.62 173.38 2fge s SER 949 N -0.58 1.83 0.26 3.99 1.04 -1.26 -4.97 113.70 114.02 2fge s SER 949 Ca 0.55 -1.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.49 2fge s SER 949 Cb -0.40 0.22 0.43 0.00 0.10 0.00 0.00 66.02 66.37 2fge s SER 949 CO 0.53 -0.77 1.85 0.25 0.98 0.00 0.00 173.24 176.07 2fge h LEU 950 N 2.18 0.92 -0.90 2.42 5.85 -1.94 -2.23 115.31 121.61 2fge h LEU 950 Ca -0.37 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.45 2fge h LEU 950 Cb 1.25 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 2fge h LEU 950 CO 0.60 0.55 0.56 0.50 -0.34 0.00 0.00 178.44 180.31 2fge h LYS 951 N 1.03 0.95 -0.78 1.25 3.64 -2.00 -1.69 116.57 118.98 2fge h LYS 951 Ca 0.44 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.85 2fge h LYS 951 Cb 0.29 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 2fge h LYS 951 CO -0.21 0.63 0.43 -0.44 -2.27 0.00 0.00 179.45 177.59 2fge h ASP 952 N 0.98 0.61 -0.60 4.20 3.32 -1.81 0.19 116.42 123.32 2fge h ASP 952 Ca 0.40 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 2fge h ASP 952 Cb 0.24 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2fge h ASP 952 CO -0.20 0.35 0.25 -0.26 -1.72 0.00 0.00 179.24 177.67 2fge h PHE 953 N 0.74 0.90 -0.30 4.55 -1.00 -1.27 0.07 116.94 120.63 2fge h PHE 953 Ca 0.38 -0.06 -0.09 0.00 2.81 0.00 0.00 57.97 61.01 2fge h PHE 953 Cb 0.35 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2fge h PHE 953 CO -0.07 0.71 -0.15 0.87 -1.61 0.00 0.00 178.31 178.06 2fge h LYS 954 N 0.83 0.62 -0.53 1.51 1.57 -1.17 -2.73 116.57 116.68 2fge h LYS 954 Ca 0.20 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2fge h LYS 954 Cb 0.18 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2fge h LYS 954 CO -0.02 0.86 0.28 -0.44 -0.57 0.00 0.00 179.45 179.56 2fge h ASP 955 N 0.37 0.42 0.32 0.86 3.32 -0.35 -2.60 116.42 118.76 2fge h ASP 955 Ca 0.07 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2fge h ASP 955 Cb 0.67 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2fge h ASP 955 CO 0.04 0.29 -0.20 0.15 -1.72 0.00 0.00 179.24 177.80 2fge h PHE 956 N 0.54 0.00 -0.78 4.55 3.57 -0.99 -2.39 116.94 121.44 2fge h PHE 956 Ca 0.23 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2fge h PHE 956 Cb 0.11 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2fge h PHE 956 CO -0.09 0.20 0.51 0.00 -2.23 0.00 0.00 178.31 176.70 2fge h ALA 957 N 1.80 1.61 -0.00 2.41 0.00 -1.13 -2.08 119.26 121.87 2fge h ALA 957 Ca -0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2fge h ALA 957 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fge h ALA 957 CO 0.03 0.29 -0.85 0.37 0.00 0.00 0.00 179.25 179.08 2fge h GLN 958 N 0.88 0.20 -0.25 0.00 5.75 -1.49 -2.66 115.11 117.54 2fge h GLN 958 Ca 0.33 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2fge h GLN 958 Cb 0.18 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2fge h GLN 958 CO -0.11 0.94 -0.06 0.00 -2.65 0.00 0.00 178.83 176.95 2fge h ALA 959 N 0.99 0.35 0.00 3.38 0.00 -1.46 -3.23 119.26 119.28 2fge h ALA 959 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fge h ALA 959 Cb 1.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fge h ALA 959 CO 0.13 0.14 0.00 0.44 0.00 0.00 0.00 179.25 179.96 2fge n ILE 960 N -4.55 0.06 0.27 0.00 -5.35 -0.82 -2.89 119.36 106.07 2fge n ILE 960 Ca -0.04 -0.02 0.14 0.00 -0.27 0.00 0.00 62.75 62.56 2fge n ILE 960 Cb 0.30 -0.51 0.72 0.00 -1.74 0.00 0.00 39.64 38.41 2fge n ILE 960 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2fge h ASP 961 N 0.00 0.00 -0.02 7.28 3.32 -1.49 -1.93 116.42 123.58 2fge h ASP 961 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2fge h ASP 961 Cb 0.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2fge h ASP 961 CO 0.00 0.11 -0.02 1.62 -1.72 0.00 0.00 179.24 179.23 2fge h VAL 962 N 0.00 1.08 -0.53 -1.35 3.04 -1.66 0.73 116.25 117.56 2fge h VAL 962 Ca -0.00 -0.33 -0.11 0.00 -1.01 0.00 0.00 66.70 65.25 2fge h VAL 962 Cb 0.39 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2fge h VAL 962 CO 0.01 0.11 -0.09 0.58 -1.01 0.00 0.00 177.57 177.17 2fge h VAL 963 N 0.13 1.27 -0.31 1.51 2.07 -1.54 0.25 116.25 119.63 2fge h VAL 963 Ca 0.03 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 2fge h VAL 963 Cb 0.14 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2fge h VAL 963 CO 0.00 0.44 0.13 -0.09 0.02 0.00 0.00 177.57 178.07 2fge h ARG 964 N 0.87 0.45 0.24 1.57 2.43 -1.32 -0.62 114.38 118.00 2fge h ARG 964 Ca 0.14 -0.08 -0.33 0.00 -0.81 0.00 0.00 59.98 58.90 2fge h ARG 964 Cb 0.65 -0.08 0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2fge h ARG 964 CO 0.05 0.45 -1.49 -0.44 -1.51 0.00 0.00 179.97 177.03 2fge h ASP 965 N 0.35 0.80 0.00 -3.80 3.32 -0.84 -3.40 116.42 112.85 2fge h ASP 965 Ca 0.10 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2fge h ASP 965 Cb 0.16 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2fge h ASP 965 CO -0.01 1.69 0.00 0.29 -1.72 0.00 0.00 179.24 179.49 2fge n LYS 966 N -3.69 1.12 -2.20 3.56 5.02 0.85 -5.07 118.16 117.75 2fge n LYS 966 Ca -0.17 -0.86 -0.32 0.00 -2.02 0.00 0.00 58.31 54.94 2fge n LYS 966 Cb 1.10 -0.77 -0.01 0.00 -0.02 0.00 0.00 35.03 35.33 2fge n LYS 966 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2fge s GLY 967 N -0.41 2.02 -0.07 0.72 0.00 -0.24 -4.92 107.32 104.41 2fge s GLY 967 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 44.72 44.88 2fge s GLY 967 CO 0.00 0.49 0.14 0.54 0.00 0.00 0.00 173.10 174.28 2fge s VAL 968 N -2.66 5.35 -0.17 1.40 0.11 0.05 -4.85 120.40 119.63 2fge s VAL 968 Ca 0.60 -0.01 -0.05 0.00 -2.93 0.00 0.00 61.98 59.58 2fge s VAL 968 Cb -0.12 -3.40 -0.03 0.00 -1.53 0.00 0.00 36.38 31.30 2fge s VAL 968 CO 0.37 0.48 -0.00 0.00 -3.33 0.00 0.00 175.10 172.61 2fge s ALA 969 N -1.15 3.13 -0.09 1.54 0.00 -1.26 -1.65 121.76 122.27 2fge s ALA 969 Ca 0.20 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.37 2fge s ALA 969 Cb -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2fge s ALA 969 CO 0.10 0.14 -0.20 0.08 0.00 0.00 0.00 175.76 175.89 2fge s VAL 970 N 0.47 1.79 0.05 0.00 1.01 -0.88 -1.20 120.40 121.64 2fge s VAL 970 Ca -0.01 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2fge s VAL 970 Cb -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2fge s VAL 970 CO 0.02 0.50 -0.23 0.00 0.00 0.00 0.00 175.10 175.39 2fge s ALA 971 N 0.49 1.94 -0.29 5.51 0.00 0.40 -1.10 121.76 128.71 2fge s ALA 971 Ca -0.17 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 2fge s ALA 971 Cb -0.17 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2fge s ALA 971 CO 0.06 0.44 0.05 0.08 0.00 0.00 0.00 175.76 176.39 2fge s VAL 972 N -0.82 3.61 0.25 0.00 1.01 -0.22 0.63 120.40 124.86 2fge s VAL 972 Ca 0.09 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2fge s VAL 972 Cb -0.09 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 2fge s VAL 972 CO 0.02 0.04 0.48 0.00 0.00 0.00 0.00 175.10 175.64 2fge s ALA 973 N 1.42 -0.21 0.58 5.51 0.00 0.12 -0.69 121.76 128.49 2fge s ALA 973 Ca 0.01 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 50.87 2fge s ALA 973 Cb -0.18 1.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 2fge s ALA 973 CO 0.01 -0.85 1.04 0.43 0.00 0.00 0.00 175.76 176.39 2fge n SER 974 N -0.41 1.16 -0.34 0.00 7.64 -1.26 -1.67 113.62 118.75 2fge n SER 974 Ca -0.02 0.86 -0.00 0.00 1.01 0.00 0.00 58.87 60.72 2fge n SER 974 Cb 0.62 -1.42 0.13 0.00 -1.01 0.00 0.00 64.21 62.53 2fge n SER 974 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fge h ALA 975 N 0.74 1.23 0.48 -0.43 0.00 -1.93 -0.93 119.26 118.43 2fge h ALA 975 Ca -0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2fge h ALA 975 Cb 1.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2fge h ALA 975 CO 0.52 0.42 -0.44 0.93 0.00 0.00 0.00 179.25 180.68 2fge h GLU 976 N 1.12 -0.89 -0.17 0.00 5.08 -1.95 -2.44 114.58 115.33 2fge h GLU 976 Ca 0.38 0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.74 2fge h GLU 976 Cb 0.06 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2fge h GLU 976 CO -0.14 -0.59 -0.13 -0.44 -1.00 0.00 0.00 179.01 176.71 2fge h ASP 977 N -0.92 0.26 -0.21 1.42 5.19 -1.92 0.42 116.42 120.66 2fge h ASP 977 Ca -0.05 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2fge h ASP 977 Cb 0.80 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2fge h ASP 977 CO -0.04 0.42 -0.01 0.40 -3.12 0.00 0.00 179.24 176.88 2fge h ILE 978 N 0.26 1.26 -0.10 0.35 2.04 -1.05 -1.32 117.51 118.96 2fge h ILE 978 Ca 0.05 -0.91 -0.20 0.00 1.00 0.00 0.00 64.86 64.80 2fge h ILE 978 Cb 0.39 1.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2fge h ILE 978 CO 0.02 0.28 -0.74 -0.78 0.00 0.00 0.00 178.15 176.93 2fge h ASP 979 N 0.13 0.82 -1.01 1.72 3.58 -1.21 0.40 116.42 120.85 2fge h ASP 979 Ca 0.06 -0.67 0.24 0.00 0.42 0.00 0.00 57.03 57.08 2fge h ASP 979 Cb 0.42 -0.24 -0.12 0.00 1.72 0.00 0.00 39.33 41.10 2fge h ASP 979 CO 0.01 1.36 0.60 0.00 -2.88 0.00 0.00 179.24 178.33 2fge h ALA 980 N 0.48 1.82 0.15 -0.78 0.00 -0.96 0.21 119.26 120.18 2fge h ALA 980 Ca -0.07 0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 2fge h ALA 980 Cb 1.39 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.19 2fge h ALA 980 CO 0.15 -0.28 -1.34 0.00 0.00 0.00 0.00 179.25 177.78 2fge h ALA 981 N 1.72 0.09 0.00 0.00 0.00 -1.13 -2.93 119.26 117.01 2fge h ALA 981 Ca 0.64 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fge h ALA 981 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2fge h ALA 981 CO -0.46 0.96 0.00 0.09 0.00 0.00 0.00 179.25 179.85 2fge n ASN 982 N -3.55 0.00 -0.05 0.00 3.02 0.12 -0.63 115.26 114.18 2fge n ASN 982 Ca -0.11 0.37 -0.10 0.00 -0.03 0.00 0.00 54.58 54.71 2fge n ASN 982 Cb 1.04 -0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 39.62 2fge n ASN 982 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2fge n ASN 983 N -1.45 0.59 -0.03 6.41 3.02 0.63 -3.22 115.26 121.22 2fge n ASN 983 Ca 0.06 0.23 -0.15 0.00 -0.03 0.00 0.00 54.58 54.69 2fge n ASN 983 Cb 0.21 0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.61 2fge n ASN 983 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2fge h GLU 984 N 0.00 0.34 -4.28 3.52 4.81 -1.34 -3.39 114.58 114.24 2fge h GLU 984 Ca -0.40 -0.29 -0.66 0.00 -0.13 0.00 0.00 59.36 57.88 2fge h GLU 984 Cb 2.11 0.06 -0.40 0.00 0.63 0.00 0.00 28.75 31.15 2fge h GLU 984 CO 0.06 0.94 -0.67 1.03 -0.73 0.00 0.00 179.01 179.64 2fge s ARG 985 N -3.57 1.70 0.19 1.92 0.52 0.20 -5.09 118.95 114.82 2fge s ARG 985 Ca -0.14 -2.10 -0.32 0.00 -0.52 0.00 0.00 55.73 52.65 2fge s ARG 985 Cb 0.04 -3.29 -0.11 0.00 0.52 0.00 0.00 34.95 32.10 2fge s ARG 985 CO 0.78 -1.01 1.66 -1.12 0.02 0.00 0.00 175.30 175.64 2fge s SER 986 N 0.65 6.46 -1.39 0.23 0.01 -1.20 -2.33 113.70 116.13 2fge s SER 986 Ca 0.13 2.78 -0.11 0.00 1.31 0.00 0.00 55.95 60.05 2fge s SER 986 Cb -0.21 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.50 2fge s SER 986 CO -0.05 -0.92 0.61 0.59 0.41 0.00 0.00 173.24 173.88 2fge n ASN 987 N 3.95 -4.04 0.05 2.44 3.02 -1.23 -4.91 115.26 114.55 2fge n ASN 987 Ca 0.15 -0.51 -0.10 0.00 -0.03 0.00 0.00 54.58 54.09 2fge n ASN 987 Cb 0.36 -3.31 -0.07 0.00 -0.61 0.00 0.00 39.78 36.15 2fge n ASN 987 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2fge h PHE 988 N -1.24 -0.21 -3.34 3.10 3.04 -1.75 -3.44 116.94 113.10 2fge h PHE 988 Ca -0.48 -0.00 -0.58 0.00 3.98 0.00 0.00 57.97 60.88 2fge h PHE 988 Cb 1.32 0.07 -0.09 0.00 2.56 0.00 0.00 35.95 39.80 2fge h PHE 988 CO 0.64 0.21 -0.22 -0.06 -2.02 0.00 0.00 178.31 176.86 2fge s PHE 989 N -3.30 3.47 0.14 0.41 0.40 -1.26 -4.59 117.98 113.24 2fge s PHE 989 Ca -0.12 0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 56.64 2fge s PHE 989 Cb 0.00 -2.47 -0.07 0.00 0.51 0.00 0.00 43.02 41.00 2fge s PHE 989 CO 0.45 0.16 1.03 -2.00 0.70 0.00 0.00 175.22 175.56 2fge s GLU 990 N 0.69 4.65 -0.42 0.44 2.12 -0.65 -4.79 118.70 120.74 2fge s GLU 990 Ca 0.21 1.58 -0.15 0.00 0.36 0.00 0.00 54.97 56.97 2fge s GLU 990 Cb -0.14 -3.33 0.03 0.00 0.26 0.00 0.00 34.13 30.95 2fge s GLU 990 CO 0.07 0.14 0.31 0.08 -0.54 0.00 0.00 175.26 175.33 2fge s VAL 991 N -0.08 5.17 -0.25 3.70 1.01 -1.26 -0.47 120.40 128.22 2fge s VAL 991 Ca 0.48 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 2fge s VAL 991 Cb -0.26 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2fge s VAL 991 CO 0.32 -0.37 0.12 -0.54 0.00 0.00 0.00 175.10 174.63 2fge s LYS 992 N 1.65 3.85 0.00 2.72 -0.14 -0.21 -5.00 119.74 122.61 2fge s LYS 992 Ca 0.04 -0.38 0.29 0.00 -1.36 0.00 0.00 55.97 54.56 2fge s LYS 992 Cb -0.20 -3.43 1.22 0.00 -1.68 0.00 0.00 37.83 33.73 2fge s LYS 992 CO 0.09 -0.08 1.84 1.63 -0.76 0.00 0.00 175.35 178.07