#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fa0 s LYS 3 N 0.00 3.18 -1.21 0.00 -0.14 -1.26 -4.65 119.74 115.66 2fa0 s LYS 3 Ca 0.00 -0.60 -0.32 0.00 -1.36 0.00 0.00 55.97 53.69 2fa0 s LYS 3 Cb 0.00 -2.87 0.04 0.00 -1.68 0.00 0.00 37.83 33.31 2fa0 s LYS 3 CO 0.00 0.57 0.69 0.09 -0.76 0.00 0.00 175.35 175.94 2fa0 n ASN 4 N 0.16 -4.25 -4.75 2.83 3.02 -1.26 -1.05 115.26 109.96 2fa0 n ASN 4 Ca -0.07 -1.25 -0.40 0.00 -0.03 0.00 0.00 54.58 52.82 2fa0 n ASN 4 Cb 0.52 -1.96 -0.05 0.00 -0.61 0.00 0.00 39.78 37.67 2fa0 n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2fa0 s VAL 5 N -3.53 4.36 0.00 2.41 1.01 -1.26 -1.38 120.40 122.01 2fa0 s VAL 5 Ca 0.49 1.92 0.00 0.00 0.00 0.00 0.00 61.98 64.39 2fa0 s VAL 5 Cb -0.25 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.88 2fa0 s VAL 5 CO 0.96 0.43 0.00 0.61 0.00 0.00 0.00 175.10 177.10 2fa0 n GLY 6 N 1.86 1.29 3.61 4.51 0.00 -0.72 -1.90 105.19 113.84 2fa0 n GLY 6 Ca -0.02 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2fa0 n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fa0 s ILE 7 N 0.81 5.23 -0.08 -0.61 1.01 -0.78 -1.24 121.20 125.54 2fa0 s ILE 7 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 60.65 61.19 2fa0 s ILE 7 Cb 0.00 -3.63 -0.24 0.00 0.01 0.00 0.00 42.46 38.60 2fa0 s ILE 7 CO 0.00 0.21 0.51 0.18 0.00 0.00 0.00 174.94 175.84 2fa0 n LEU 8 N 5.10 1.03 -3.60 2.97 4.77 0.89 -3.44 117.00 124.72 2fa0 n LEU 8 Ca -0.11 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2fa0 n LEU 8 Cb 0.51 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2fa0 n LEU 8 CO 0.36 0.48 0.41 0.00 -1.33 0.00 0.00 177.39 177.31 2fa0 s ALA 9 N -2.57 -1.40 -0.26 -1.18 0.00 -1.23 -4.35 121.76 110.76 2fa0 s ALA 9 Ca -0.09 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.77 2fa0 s ALA 9 Cb 0.08 0.87 0.09 0.00 0.00 0.00 0.00 23.12 24.15 2fa0 s ALA 9 CO 0.81 -0.86 0.82 1.41 0.00 0.00 0.00 175.76 177.94 2fa0 s MET 10 N -3.82 0.74 0.14 0.00 1.75 -1.26 -0.97 119.30 115.88 2fa0 s MET 10 Ca 0.05 0.84 -0.07 0.00 -1.25 0.00 0.00 55.69 55.27 2fa0 s MET 10 Cb -0.03 0.36 -0.02 0.00 2.84 0.00 0.00 34.83 37.99 2fa0 s MET 10 CO -0.05 -0.10 0.20 0.34 -0.65 0.00 0.00 175.02 174.75 2fa0 s ASP 11 N 0.26 0.14 0.08 1.11 -1.08 -0.18 -4.66 116.67 112.35 2fa0 s ASP 11 Ca 0.01 -0.92 0.02 0.00 -0.52 0.00 0.00 52.55 51.14 2fa0 s ASP 11 Cb -0.05 0.37 -0.04 0.00 -1.46 0.00 0.00 42.92 41.75 2fa0 s ASP 11 CO -0.01 -0.81 -0.07 -0.51 0.52 0.00 0.00 175.17 174.29 2fa0 s ILE 12 N -3.97 0.68 -0.18 4.11 2.07 -1.26 0.07 121.20 122.73 2fa0 s ILE 12 Ca 0.16 -1.68 -0.12 0.00 -1.41 0.00 0.00 60.65 57.60 2fa0 s ILE 12 Cb 0.05 -1.37 0.05 0.00 0.13 0.00 0.00 42.46 41.32 2fa0 s ILE 12 CO -0.02 -0.71 0.44 -0.47 -1.91 0.00 0.00 174.94 172.27 2fa0 s TYR 13 N -2.91 -0.59 0.05 3.50 5.04 0.32 -4.77 117.35 117.99 2fa0 s TYR 13 Ca 0.06 1.30 0.01 0.00 -2.44 0.00 0.00 57.07 56.00 2fa0 s TYR 13 Cb 0.00 0.25 -0.03 0.00 0.35 0.00 0.00 41.96 42.54 2fa0 s TYR 13 CO -0.03 -0.31 -0.06 -0.59 -1.34 0.00 0.00 175.55 173.22 2fa0 s PHE 14 N 0.97 0.59 0.34 4.97 -0.12 -1.26 0.27 117.98 123.74 2fa0 s PHE 14 Ca -0.06 -0.66 -0.29 0.00 -0.05 0.00 0.00 56.93 55.87 2fa0 s PHE 14 Cb -0.06 -0.37 -0.10 0.00 -0.63 0.00 0.00 43.02 41.86 2fa0 s PHE 14 CO -0.08 -0.16 1.32 -2.14 -0.05 0.00 0.00 175.22 174.11 2fa0 s PRO 15 N -2.29 4.33 0.33 1.99 0.02 -1.26 -4.88 135.00 133.24 2fa0 s PRO 15 Ca -0.05 2.24 0.26 0.00 0.02 0.00 0.00 61.00 63.47 2fa0 s PRO 15 Cb -0.05 -3.06 1.04 0.00 0.02 0.00 0.00 34.50 32.46 2fa0 s PRO 15 CO -0.02 -0.22 1.78 -1.00 -0.33 0.00 0.00 177.00 177.21 2fa0 h PRO 16 N 3.33 0.00 -6.52 5.54 0.13 -1.89 -3.42 132.00 129.17 2fa0 h PRO 16 Ca -0.49 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.11 2fa0 h PRO 16 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2fa0 h PRO 16 CO 0.65 0.00 0.38 0.95 -0.23 0.00 0.00 178.00 179.75 2fa0 s THR 17 N -3.38 4.57 0.26 1.56 -4.23 -1.26 -0.70 115.64 112.45 2fa0 s THR 17 Ca 0.04 2.03 -0.21 0.00 -1.18 0.00 0.00 61.69 62.37 2fa0 s THR 17 Cb 0.09 -4.30 0.03 0.00 1.34 0.00 0.00 72.50 69.66 2fa0 s THR 17 CO 0.45 0.26 0.69 0.00 -0.54 0.00 0.00 174.62 175.48 2fa0 s VAL 19 N -3.90 0.74 0.23 0.00 0.11 -0.29 -1.09 120.40 116.21 2fa0 s VAL 19 Ca 0.10 -0.22 -0.31 0.00 -2.93 0.00 0.00 61.98 58.63 2fa0 s VAL 19 Cb -0.05 -0.75 -0.11 0.00 -1.53 0.00 0.00 36.38 33.95 2fa0 s VAL 19 CO 0.04 0.28 1.55 -1.10 -3.33 0.00 0.00 175.10 172.54 2fa0 s GLN 20 N 1.04 4.20 0.22 1.54 -1.52 -1.26 -1.83 119.66 122.05 2fa0 s GLN 20 Ca -0.09 2.43 -0.08 0.00 -1.95 0.00 0.00 55.36 55.67 2fa0 s GLN 20 Cb -0.14 -3.10 0.18 0.00 -0.22 0.00 0.00 33.01 29.73 2fa0 s GLN 20 CO -0.00 -0.57 1.84 1.96 -0.25 0.00 0.00 175.29 178.27 2fa0 h GLN 21 N 5.70 1.15 0.29 2.91 1.08 -1.20 -2.22 115.11 122.83 2fa0 h GLN 21 Ca -0.45 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 56.61 2fa0 h GLN 21 Cb 1.21 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 2fa0 h GLN 21 CO 0.84 0.85 -0.21 1.49 -0.95 0.00 0.00 178.83 180.85 2fa0 h GLU 22 N 1.15 -0.49 -1.00 1.46 4.81 -1.89 -0.31 114.58 118.32 2fa0 h GLU 22 Ca 0.29 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.80 2fa0 h GLU 22 Cb 0.03 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.44 2fa0 h GLU 22 CO -0.05 -0.32 0.65 0.00 -0.73 0.00 0.00 179.01 178.56 2fa0 h ALA 23 N 0.16 2.28 0.06 2.92 0.00 -1.93 -2.51 119.26 120.25 2fa0 h ALA 23 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fa0 h ALA 23 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2fa0 h ALA 23 CO -0.00 -0.63 -0.03 1.25 0.00 0.00 0.00 179.25 179.83 2fa0 h LEU 24 N 0.37 -0.07 -0.85 0.00 5.85 -0.81 -2.62 115.31 117.18 2fa0 h LEU 24 Ca 0.54 -0.56 0.24 0.00 0.84 0.00 0.00 57.88 58.94 2fa0 h LEU 24 Cb 1.43 0.02 -0.16 0.00 0.37 0.00 0.00 40.66 42.32 2fa0 h LEU 24 CO -0.23 0.61 0.05 -0.62 -0.34 0.00 0.00 178.44 177.91 2fa0 n GLU 25 N -4.79 -0.07 0.39 1.25 1.02 -0.18 -0.08 120.64 118.18 2fa0 n GLU 25 Ca -0.08 1.27 -0.15 0.00 -0.02 0.00 0.00 57.16 58.18 2fa0 n GLU 25 Cb 0.31 -2.04 -0.07 0.00 -0.02 0.00 0.00 31.44 29.62 2fa0 n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fa0 h ALA 26 N 1.71 -1.14 -0.92 0.62 0.00 -1.53 0.23 119.26 118.23 2fa0 h ALA 26 Ca 0.53 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.31 2fa0 h ALA 26 Cb 1.13 0.39 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2fa0 h ALA 26 CO -0.79 -1.07 -0.52 1.58 0.00 0.00 0.00 179.25 178.45 2fa0 n HIS 27 N -4.99 -0.34 0.34 0.00 -0.00 0.55 0.03 115.22 110.80 2fa0 n HIS 27 Ca -0.12 1.15 0.13 0.00 -0.00 0.00 0.00 57.72 58.87 2fa0 n HIS 27 Cb 0.40 -0.61 0.57 0.00 -0.00 0.00 0.00 29.99 30.34 2fa0 n HIS 27 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 2fa0 h ASP 28 N 0.00 0.00 -3.68 0.26 3.32 -0.40 -3.45 116.42 112.47 2fa0 h ASP 28 Ca 0.17 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 2fa0 h ASP 28 Cb 0.40 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.03 2fa0 h ASP 28 CO -0.87 0.00 -0.38 0.61 -1.72 0.00 0.00 179.24 176.88 2fa0 n GLY 29 N -0.27 0.13 3.05 2.75 0.00 0.10 -5.07 105.19 105.89 2fa0 n GLY 29 Ca 0.01 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2fa0 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fa0 n ALA 30 N -3.89 -0.39 -2.74 4.61 0.00 0.73 -5.04 120.51 113.79 2fa0 n ALA 30 Ca 0.01 -1.47 -0.29 0.00 0.00 0.00 0.00 53.44 51.68 2fa0 n ALA 30 Cb 0.53 0.13 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 2fa0 n ALA 30 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fa0 s SER 31 N -4.45 6.42 0.00 0.00 1.04 -1.26 -4.70 113.70 110.75 2fa0 s SER 31 Ca 0.55 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 57.44 2fa0 s SER 31 Cb -0.02 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2fa0 s SER 31 CO 0.37 0.01 0.01 2.29 0.98 0.00 0.00 173.24 176.90 2fa0 n LYS 32 N -0.32 -0.00 0.10 4.02 2.85 -1.26 -1.39 118.16 122.16 2fa0 n LYS 32 Ca -0.04 0.01 -0.02 0.00 -1.05 0.00 0.00 58.31 57.21 2fa0 n LYS 32 Cb 0.53 -0.01 -0.01 0.00 -0.65 0.00 0.00 35.03 34.89 2fa0 n LYS 32 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2fa0 h GLY 33 N 0.00 0.00 0.23 2.58 0.00 -2.00 -3.44 103.07 100.44 2fa0 h GLY 33 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 2fa0 h GLY 33 CO -0.00 0.00 0.06 1.70 0.00 0.00 0.00 176.54 178.29 2fa0 h LYS 34 N 0.00 0.18 0.13 4.80 3.64 -1.62 0.79 116.57 124.48 2fa0 h LYS 34 Ca -0.01 -0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 59.03 2fa0 h LYS 34 Cb 1.51 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 2fa0 h LYS 34 CO 0.10 0.12 -1.77 1.88 -2.27 0.00 0.00 179.45 177.51 2fa0 h TYR 35 N 0.18 0.49 0.00 1.91 0.99 -1.85 -1.98 116.97 116.71 2fa0 h TYR 35 Ca 0.27 -0.36 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 2fa0 h TYR 35 Cb 0.39 -0.02 -0.00 0.00 1.00 0.00 0.00 36.73 38.09 2fa0 h TYR 35 CO -0.27 1.69 -0.14 1.79 -0.00 0.00 0.00 178.16 181.23 2fa0 h THR 36 N -0.09 0.26 0.00 -2.88 1.35 -1.54 -0.71 112.91 109.30 2fa0 h THR 36 Ca -0.38 -1.18 -0.09 0.00 -0.55 0.00 0.00 66.41 64.22 2fa0 h THR 36 Cb 1.93 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 70.30 2fa0 h THR 36 CO 0.08 0.14 -1.31 -0.38 -0.25 0.00 0.00 175.52 173.79 2fa0 n ILE 37 N -3.17 0.31 0.03 6.82 2.08 0.27 -3.79 119.36 121.91 2fa0 n ILE 37 Ca 0.02 -0.09 -0.10 0.00 0.56 0.00 0.00 62.75 63.14 2fa0 n ILE 37 Cb 0.51 -1.35 -0.04 0.00 -0.75 0.00 0.00 39.64 38.01 2fa0 n ILE 37 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2fa0 h GLY 38 N -0.05 -0.08 0.67 7.39 0.00 -1.03 -3.10 103.07 106.87 2fa0 h GLY 38 Ca -0.14 0.14 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2fa0 h GLY 38 CO -0.07 -0.12 -1.75 1.04 0.00 0.00 0.00 176.54 175.64 2fa0 n LEU 39 N -5.25 0.59 -1.51 3.11 4.77 -0.79 -4.63 117.00 113.29 2fa0 n LEU 39 Ca -0.04 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2fa0 n LEU 39 Cb 0.17 0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2fa0 n LEU 39 CO 0.26 0.26 0.08 0.61 -1.33 0.00 0.00 177.39 177.27 2fa0 n GLY 40 N 1.49 0.47 3.54 -0.72 0.00 -0.81 -0.64 105.19 108.52 2fa0 n GLY 40 Ca -0.16 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2fa0 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fa0 s GLN 41 N -5.43 1.98 -0.15 1.61 -1.52 -0.34 -4.34 119.66 111.48 2fa0 s GLN 41 Ca 0.19 -1.12 -0.03 0.00 -1.95 0.00 0.00 55.36 52.45 2fa0 s GLN 41 Cb -0.08 -2.21 -0.08 0.00 -0.22 0.00 0.00 33.01 30.42 2fa0 s GLN 41 CO 0.24 0.49 -0.16 -0.25 -0.25 0.00 0.00 175.29 175.36 2fa0 n ASP 42 N 0.64 2.05 -3.68 5.90 8.00 0.06 -3.80 116.55 125.72 2fa0 n ASP 42 Ca -0.14 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.30 2fa0 n ASP 42 Cb 0.53 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 2fa0 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fa0 s LEU 44 N 1.06 3.00 0.19 0.00 0.20 -0.76 -1.35 118.68 121.03 2fa0 s LEU 44 Ca -0.06 -0.86 -0.18 0.00 0.69 0.00 0.00 54.13 53.72 2fa0 s LEU 44 Cb -0.06 -1.62 -0.08 0.00 -0.43 0.00 0.00 46.19 44.00 2fa0 s LEU 44 CO -0.10 -0.10 0.67 0.00 -0.29 0.00 0.00 176.35 176.53 2fa0 s ALA 45 N 1.30 3.47 -0.04 5.97 0.00 0.11 -1.14 121.76 131.43 2fa0 s ALA 45 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.01 2fa0 s ALA 45 Cb -0.16 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.23 2fa0 s ALA 45 CO -0.06 0.36 0.13 -0.59 0.00 0.00 0.00 175.76 175.60 2fa0 s PHE 46 N -1.47 -0.12 -0.01 0.00 -0.12 -0.88 -3.60 117.98 111.78 2fa0 s PHE 46 Ca 0.40 0.30 -0.30 0.00 -0.05 0.00 0.00 56.93 57.28 2fa0 s PHE 46 Cb -0.17 0.04 -0.07 0.00 -0.63 0.00 0.00 43.02 42.20 2fa0 s PHE 46 CO 0.21 -0.08 1.65 0.00 -0.05 0.00 0.00 175.22 176.94 2fa0 n THR 48 N 5.18 0.00 0.26 0.00 -2.24 -1.26 -4.92 114.28 111.29 2fa0 n THR 48 Ca 0.17 -0.48 0.12 0.00 -2.27 0.00 0.00 64.05 61.58 2fa0 n THR 48 Cb 0.42 -1.69 0.77 0.00 -2.10 0.00 0.00 70.33 67.73 2fa0 n THR 48 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2fa0 h GLU 49 N 0.00 0.00 0.00 -0.78 4.81 -1.94 -0.60 114.58 116.08 2fa0 h GLU 49 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2fa0 h GLU 49 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2fa0 h GLU 49 CO 0.14 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.70 2fa0 n LEU 50 N -4.19 0.57 -4.29 1.64 4.32 -1.26 -4.73 117.00 109.06 2fa0 n LEU 50 Ca -0.02 0.60 -0.28 0.00 -0.02 0.00 0.00 56.01 56.29 2fa0 n LEU 50 Cb 0.14 -0.47 -0.15 0.00 -1.62 0.00 0.00 43.42 41.32 2fa0 n LEU 50 CO 0.31 -0.33 -0.55 -1.61 -1.22 0.00 0.00 177.39 173.99 2fa0 s GLU 51 N -3.17 1.63 0.11 3.23 2.02 -0.23 -0.94 118.70 121.35 2fa0 s GLU 51 Ca 0.08 -0.99 -0.02 0.00 0.02 0.00 0.00 54.97 54.05 2fa0 s GLU 51 Cb 0.11 -1.75 0.01 0.00 0.10 0.00 0.00 34.13 32.61 2fa0 s GLU 51 CO 0.46 0.45 0.18 -0.40 0.02 0.00 0.00 175.26 175.98 2fa0 n ASP 52 N 1.91 -0.51 0.18 -0.19 5.68 -1.26 -4.58 116.55 117.79 2fa0 n ASP 52 Ca -0.17 -1.55 0.03 0.00 -0.50 0.00 0.00 54.79 52.60 2fa0 n ASP 52 Cb 0.53 0.91 0.39 0.00 -1.14 0.00 0.00 41.12 41.80 2fa0 n ASP 52 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2fa0 h VAL 53 N 1.31 1.23 0.22 2.12 -1.51 -1.96 -0.57 116.25 117.09 2fa0 h VAL 53 Ca -0.09 -1.09 -0.01 0.00 -1.23 0.00 0.00 66.70 64.28 2fa0 h VAL 53 Cb 0.37 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2fa0 h VAL 53 CO 0.12 0.31 -0.11 0.40 -1.23 0.00 0.00 177.57 177.06 2fa0 h ILE 54 N 0.04 0.84 -0.46 7.19 1.08 -1.97 -2.35 117.51 121.86 2fa0 h ILE 54 Ca 0.00 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2fa0 h ILE 54 Cb 0.56 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 2fa0 h ILE 54 CO 0.04 0.16 0.27 0.77 -0.69 0.00 0.00 178.15 178.70 2fa0 h SER 55 N -0.70 0.56 -0.83 1.72 4.64 -1.87 0.99 113.55 118.05 2fa0 h SER 55 Ca -0.03 -0.06 0.13 0.00 -0.47 0.00 0.00 61.79 61.36 2fa0 h SER 55 Cb 0.49 -0.14 -0.09 0.00 -0.31 0.00 0.00 62.40 62.35 2fa0 h SER 55 CO 0.05 0.46 0.43 0.24 -0.87 0.00 0.00 176.83 177.14 2fa0 h MET 56 N 0.61 0.64 -0.62 4.77 2.86 -1.19 -0.84 114.93 121.15 2fa0 h MET 56 Ca 0.16 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2fa0 h MET 56 Cb 0.01 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2fa0 h MET 56 CO -0.03 0.42 0.35 0.77 1.06 0.00 0.00 176.91 179.48 2fa0 h SER 57 N 0.65 0.77 -0.24 1.22 0.02 -0.47 -1.36 113.55 114.15 2fa0 h SER 57 Ca 0.44 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 2fa0 h SER 57 Cb 0.57 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2fa0 h SER 57 CO -0.33 0.63 -0.10 -0.26 -1.14 0.00 0.00 176.83 175.64 2fa0 h PHE 58 N 0.84 0.67 0.74 3.45 0.04 0.23 -0.74 116.94 122.18 2fa0 h PHE 58 Ca 0.22 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 2fa0 h PHE 58 Cb 0.03 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.01 2fa0 h PHE 58 CO -0.01 0.70 -0.36 -0.91 -0.60 0.00 0.00 178.31 177.13 2fa0 h ASN 59 N 0.57 -0.85 -0.42 2.17 2.35 -0.67 0.44 115.58 119.17 2fa0 h ASN 59 Ca 0.11 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 2fa0 h ASN 59 Cb 0.51 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2fa0 h ASN 59 CO 0.03 -0.61 -0.29 0.00 -1.65 0.00 0.00 177.43 174.91 2fa0 h ALA 60 N -0.73 0.61 0.08 -0.83 0.00 -1.20 -1.65 119.26 115.53 2fa0 h ALA 60 Ca -0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2fa0 h ALA 60 Cb 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2fa0 h ALA 60 CO 0.17 0.65 -0.04 0.28 0.00 0.00 0.00 179.25 180.31 2fa0 h VAL 61 N 0.78 1.09 0.23 0.00 2.07 -1.12 -2.27 116.25 117.04 2fa0 h VAL 61 Ca 0.08 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2fa0 h VAL 61 Cb 0.88 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2fa0 h VAL 61 CO 0.08 0.15 -0.33 0.74 0.02 0.00 0.00 177.57 178.23 2fa0 h THR 62 N -0.38 0.31 -0.72 2.57 2.02 -0.12 -1.95 112.91 114.64 2fa0 h THR 62 Ca -0.01 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.38 2fa0 h THR 62 Cb 0.33 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2fa0 h THR 62 CO 0.02 0.00 0.62 -1.28 0.37 0.00 0.00 175.52 175.25 2fa0 h SER 63 N -0.63 0.00 0.06 4.18 0.87 -1.34 -2.19 113.55 114.51 2fa0 h SER 63 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 2fa0 h SER 63 Cb 0.61 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2fa0 h SER 63 CO -0.13 0.00 -0.81 0.25 -0.53 0.00 0.00 176.83 175.62 2fa0 h LEU 64 N 0.00 0.21 0.44 2.23 6.46 -0.75 -2.85 115.31 121.06 2fa0 h LEU 64 Ca 0.34 -0.86 -0.02 0.00 -0.12 0.00 0.00 57.88 57.23 2fa0 h LEU 64 Cb 1.58 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.43 2fa0 h LEU 64 CO -0.00 1.35 -0.28 -0.07 -0.62 0.00 0.00 178.44 178.82 2fa0 h LEU 65 N -0.66 -0.69 -0.34 2.25 4.07 -1.11 0.45 115.31 119.28 2fa0 h LEU 65 Ca -0.18 0.04 0.07 0.00 0.08 0.00 0.00 57.88 57.89 2fa0 h LEU 65 Cb 1.42 0.21 -0.08 0.00 1.08 0.00 0.00 40.66 43.28 2fa0 h LEU 65 CO 0.01 -0.44 -0.32 -0.33 -1.08 0.00 0.00 178.44 176.29 2fa0 h GLU 66 N -0.69 -0.26 0.03 1.13 5.08 -1.55 0.27 114.58 118.58 2fa0 h GLU 66 Ca -0.05 0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.08 2fa0 h GLU 66 Cb 0.56 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2fa0 h GLU 66 CO 0.05 -0.18 -1.26 0.87 -1.00 0.00 0.00 179.01 177.49 2fa0 h LYS 67 N -0.27 0.07 -0.23 2.33 1.57 -1.38 -2.24 116.57 116.42 2fa0 h LYS 67 Ca 0.16 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2fa0 h LYS 67 Cb 0.53 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2fa0 h LYS 67 CO -0.50 0.94 0.00 0.66 -0.57 0.00 0.00 179.45 179.98 2fa0 n TYR 68 N -3.32 0.30 -3.63 -1.35 4.02 0.14 -4.94 117.16 108.37 2fa0 n TYR 68 Ca -0.07 -0.15 -0.22 0.00 -0.01 0.00 0.00 57.90 57.45 2fa0 n TYR 68 Cb 0.99 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.31 2fa0 n TYR 68 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2fa0 n LYS 69 N 0.31 -1.58 -4.18 -0.72 4.01 -0.37 -4.94 118.16 110.70 2fa0 n LYS 69 Ca 0.14 0.98 -0.35 0.00 -0.51 0.00 0.00 58.31 58.56 2fa0 n LYS 69 Cb 0.29 -2.87 -0.09 0.00 -0.51 0.00 0.00 35.03 31.85 2fa0 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2fa0 s ILE 70 N -2.81 4.62 -0.02 -0.18 -1.09 0.80 -5.01 121.20 117.50 2fa0 s ILE 70 Ca 0.05 -0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.06 2fa0 s ILE 70 Cb -0.01 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2fa0 s ILE 70 CO 0.87 0.55 0.97 -0.62 -1.23 0.00 0.00 174.94 175.48 2fa0 s ASP 71 N -0.36 7.33 0.00 3.58 2.15 -1.26 -4.68 116.67 123.43 2fa0 s ASP 71 Ca 0.08 1.61 0.17 0.00 0.43 0.00 0.00 52.55 54.84 2fa0 s ASP 71 Cb -0.12 -2.56 0.81 0.00 -0.30 0.00 0.00 42.92 40.75 2fa0 s ASP 71 CO 0.02 -0.29 1.54 -2.65 -0.17 0.00 0.00 175.17 173.62 2fa0 n PRO 72 N 4.10 0.13 0.20 4.34 -0.02 -1.26 -0.71 135.00 141.79 2fa0 n PRO 72 Ca 0.06 0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.77 2fa0 n PRO 72 Cb 0.51 -1.50 0.41 0.00 -0.02 0.00 0.00 33.50 32.89 2fa0 n PRO 72 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2fa0 h LYS 73 N 0.00 0.00 0.00 -0.52 1.57 -1.91 -3.26 116.57 112.45 2fa0 h LYS 73 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fa0 h LYS 73 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2fa0 h LYS 73 CO 0.00 0.32 0.00 1.04 -0.57 0.00 0.00 179.45 180.24 2fa0 n GLN 74 N -3.57 0.72 -3.48 3.15 1.13 0.12 -4.75 117.38 110.70 2fa0 n GLN 74 Ca -0.01 0.01 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 2fa0 n GLN 74 Cb 0.45 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.24 2fa0 n GLN 74 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2fa0 s ILE 75 N -2.11 5.24 0.00 5.09 -1.09 -1.23 0.47 121.20 127.56 2fa0 s ILE 75 Ca 0.36 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 2fa0 s ILE 75 Cb 0.18 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2fa0 s ILE 75 CO 0.32 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 175.04 2fa0 n GLY 76 N 3.10 0.76 3.08 6.18 0.00 -0.54 -4.82 105.19 112.95 2fa0 n GLY 76 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2fa0 n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fa0 s ARG 77 N -0.63 0.23 -0.14 1.61 3.52 -1.19 -1.70 118.95 120.65 2fa0 s ARG 77 Ca 0.00 0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 56.04 2fa0 s ARG 77 Cb 0.00 -0.04 0.05 0.00 -1.56 0.00 0.00 34.95 33.40 2fa0 s ARG 77 CO 0.00 -0.12 0.06 -1.17 -0.81 0.00 0.00 175.30 173.25 2fa0 s LEU 78 N 0.93 0.58 0.21 -0.88 0.20 -0.70 -1.26 118.68 117.76 2fa0 s LEU 78 Ca -0.07 -0.47 0.11 0.00 0.69 0.00 0.00 54.13 54.40 2fa0 s LEU 78 Cb -0.08 -0.36 -0.05 0.00 -0.43 0.00 0.00 46.19 45.28 2fa0 s LEU 78 CO -0.06 -0.30 -0.21 -1.61 -0.29 0.00 0.00 176.35 173.88 2fa0 s GLU 79 N 2.04 1.50 -0.03 1.98 2.02 -0.37 -4.18 118.70 121.67 2fa0 s GLU 79 Ca 0.02 -1.58 0.04 0.00 0.02 0.00 0.00 54.97 53.47 2fa0 s GLU 79 Cb -0.15 -1.67 -0.00 0.00 0.10 0.00 0.00 34.13 32.40 2fa0 s GLU 79 CO -0.07 0.34 -0.15 0.08 0.02 0.00 0.00 175.26 175.48 2fa0 s VAL 80 N -2.07 1.20 -0.13 2.63 1.01 -1.01 -0.81 120.40 121.23 2fa0 s VAL 80 Ca 0.22 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2fa0 s VAL 80 Cb -0.06 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2fa0 s VAL 80 CO 0.10 0.35 -0.10 -0.83 0.00 0.00 0.00 175.10 174.62 2fa0 s GLY 81 N -0.03 1.60 0.27 4.51 0.00 0.14 -0.68 107.32 113.14 2fa0 s GLY 81 Ca -0.01 -0.87 -0.19 0.00 0.00 0.00 0.00 44.72 43.65 2fa0 s GLY 81 CO 0.01 -0.18 0.67 -0.45 0.00 0.00 0.00 173.10 173.15 2fa0 s SER 82 N 0.29 -0.23 0.00 1.64 0.15 -1.17 -1.80 113.70 112.58 2fa0 s SER 82 Ca -0.08 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2fa0 s SER 82 Cb -0.15 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2fa0 s SER 82 CO 0.05 -1.31 0.41 -1.84 1.20 0.00 0.00 173.24 171.75 2fa0 n GLU 83 N -0.44 0.29 -3.24 5.44 0.28 -1.26 -4.47 120.64 117.23 2fa0 n GLU 83 Ca -0.04 -0.47 -0.41 0.00 -0.16 0.00 0.00 57.16 56.09 2fa0 n GLU 83 Cb 0.60 -0.59 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 2fa0 n GLU 83 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2fa0 s THR 84 N -0.12 5.03 -0.22 3.84 2.01 -1.26 -4.99 115.64 119.93 2fa0 s THR 84 Ca 0.00 0.50 -0.07 0.00 0.31 0.00 0.00 61.69 62.43 2fa0 s THR 84 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2fa0 s THR 84 CO 0.00 -0.13 0.07 0.68 -0.69 0.00 0.00 174.62 174.55 2fa0 s VAL 85 N 2.38 4.47 -0.23 3.82 -7.23 -1.26 -4.93 120.40 117.42 2fa0 s VAL 85 Ca 0.19 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 60.22 2fa0 s VAL 85 Cb -0.15 -3.06 -0.14 0.00 0.56 0.00 0.00 36.38 33.59 2fa0 s VAL 85 CO 0.12 0.38 -0.22 -0.38 -0.31 0.00 0.00 175.10 174.69 2fa0 n ILE 86 N 4.42 1.28 -4.91 -0.62 5.41 -1.26 -4.93 119.36 118.74 2fa0 n ILE 86 Ca -0.16 -0.45 -0.26 0.00 1.00 0.00 0.00 62.75 62.88 2fa0 n ILE 86 Cb 0.52 -1.41 -0.16 0.00 -0.71 0.00 0.00 39.64 37.88 2fa0 n ILE 86 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2fa0 s ASP 87 N -6.38 2.25 0.19 4.38 2.15 -1.26 -4.95 116.67 113.04 2fa0 s ASP 87 Ca -0.31 -0.35 0.23 0.00 0.43 0.00 0.00 52.55 52.55 2fa0 s ASP 87 Cb 0.09 -0.37 0.90 0.00 -0.30 0.00 0.00 42.92 43.24 2fa0 s ASP 87 CO 0.49 0.21 1.69 0.29 -0.17 0.00 0.00 175.17 177.68 2fa0 n LYS 88 N 2.77 0.16 0.00 4.34 5.02 -1.26 -4.28 118.16 124.91 2fa0 n LYS 88 Ca -0.16 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2fa0 n LYS 88 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2fa0 n LYS 88 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fa0 n SER 89 N -2.07 2.14 -4.56 4.39 2.88 -1.26 -5.02 113.62 110.13 2fa0 n SER 89 Ca 0.03 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.14 2fa0 n SER 89 Cb 0.26 0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.74 2fa0 n SER 89 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2fa0 s LYS 90 N -1.50 3.51 0.65 -1.46 2.20 -1.26 -5.03 119.74 116.85 2fa0 s LYS 90 Ca 0.00 0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 55.50 2fa0 s LYS 90 Cb 0.00 -3.90 -0.01 0.00 -1.51 0.00 0.00 37.83 32.41 2fa0 s LYS 90 CO 0.00 -1.05 1.07 -1.54 -0.36 0.00 0.00 175.35 173.46 2fa0 s SER 91 N 2.07 5.45 0.38 1.43 1.04 -1.26 -4.46 113.70 118.34 2fa0 s SER 91 Ca 0.31 1.78 0.07 0.00 0.48 0.00 0.00 55.95 58.59 2fa0 s SER 91 Cb -0.12 -2.52 0.76 0.00 0.10 0.00 0.00 66.02 64.23 2fa0 s SER 91 CO 0.21 -1.40 1.94 0.40 0.98 0.00 0.00 173.24 175.38 2fa0 h ILE 92 N -0.13 1.16 -0.50 -1.02 2.04 -1.96 -2.35 117.51 114.75 2fa0 h ILE 92 Ca -0.46 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 64.84 2fa0 h ILE 92 Cb 1.22 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2fa0 h ILE 92 CO 0.56 0.21 0.33 0.50 0.00 0.00 0.00 178.15 179.76 2fa0 h LYS 93 N 0.39 0.46 -0.26 2.37 3.11 -1.91 0.45 116.57 121.18 2fa0 h LYS 93 Ca 0.09 -0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.76 2fa0 h LYS 93 Cb 0.25 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 2fa0 h LYS 93 CO 0.01 0.31 -0.41 1.79 -2.81 0.00 0.00 179.45 178.33 2fa0 h THR 94 N 0.48 1.30 -0.63 1.00 1.35 -1.80 -2.94 112.91 111.66 2fa0 h THR 94 Ca 0.21 -1.58 0.07 0.00 -0.55 0.00 0.00 66.41 64.56 2fa0 h THR 94 Cb 0.24 1.54 -0.06 0.00 -1.73 0.00 0.00 68.15 68.14 2fa0 h THR 94 CO -0.06 0.50 0.31 -0.26 -0.25 0.00 0.00 175.52 175.77 2fa0 h PHE 95 N 0.51 0.57 0.00 4.73 0.04 -0.92 -2.24 116.94 119.63 2fa0 h PHE 95 Ca 0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2fa0 h PHE 95 Cb 0.93 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.91 2fa0 h PHE 95 CO 0.04 0.23 -0.05 -0.07 -0.60 0.00 0.00 178.31 177.86 2fa0 h LEU 96 N 0.57 0.00 -1.92 1.54 3.38 -1.25 -0.91 115.31 116.72 2fa0 h LEU 96 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2fa0 h LEU 96 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fa0 h LEU 96 CO -0.23 0.05 0.00 0.24 0.09 0.00 0.00 178.44 178.60 2fa0 h MET 97 N 0.00 0.00 -0.98 1.13 2.86 -1.22 -2.05 114.93 114.66 2fa0 h MET 97 Ca -0.00 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 57.91 2fa0 h MET 97 Cb 0.31 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.83 2fa0 h MET 97 CO 0.01 0.00 0.53 1.96 1.06 0.00 0.00 176.91 180.47 2fa0 h GLN 98 N 0.00 0.41 0.00 1.72 4.20 -1.26 -1.26 115.11 118.92 2fa0 h GLN 98 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2fa0 h GLN 98 Cb 0.17 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2fa0 h GLN 98 CO 0.00 0.27 0.00 1.28 -0.67 0.00 0.00 178.83 179.71 2fa0 n LEU 99 N -5.00 0.29 -0.57 1.46 4.77 -0.77 -2.81 117.00 114.37 2fa0 n LEU 99 Ca 0.28 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.88 2fa0 n LEU 99 Cb 0.83 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2fa0 n LEU 99 CO 0.12 -0.20 0.44 0.49 -1.33 0.00 0.00 177.39 176.91 2fa0 n PHE 100 N -1.79 0.00 0.23 -1.77 3.01 -0.49 -4.63 117.46 112.00 2fa0 n PHE 100 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2fa0 n PHE 100 Cb 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 2fa0 n PHE 100 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2fa0 n GLU 101 N 0.65 0.14 0.00 -1.08 4.71 -1.09 -1.22 120.64 122.76 2fa0 n GLU 101 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2fa0 n GLU 101 Cb 0.38 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.78 2fa0 n GLU 101 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2fa0 n LYS 102 N -0.13 0.00 0.05 3.49 5.02 -1.26 -4.59 118.16 120.74 2fa0 n LYS 102 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2fa0 n LYS 102 Cb 0.01 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.18 2fa0 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fa0 n GLY 104 N -1.37 0.80 3.35 0.00 0.00 -0.95 -4.86 105.19 102.14 2fa0 n GLY 104 Ca -0.00 -0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.19 2fa0 n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fa0 s ASN 105 N -2.55 6.45 0.00 1.61 2.47 -0.36 -4.81 114.94 117.74 2fa0 s ASN 105 Ca 0.00 -2.07 0.12 0.00 0.42 0.00 0.00 52.86 51.33 2fa0 s ASN 105 Cb 0.00 -2.25 -0.12 0.00 -1.45 0.00 0.00 41.25 37.43 2fa0 s ASN 105 CO 0.00 -0.83 0.52 0.35 -3.72 0.00 0.00 177.10 173.41 2fa0 n THR 106 N 4.87 0.00 -3.19 -5.21 -2.24 -1.26 -4.70 114.28 102.55 2fa0 n THR 106 Ca 0.01 -0.23 -0.44 0.00 -2.27 0.00 0.00 64.05 61.12 2fa0 n THR 106 Cb 0.44 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2fa0 n THR 106 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fa0 n ASP 107 N -1.22 5.76 -3.84 3.42 -0.08 -1.26 -4.93 116.55 114.40 2fa0 n ASP 107 Ca 0.02 -3.15 -0.28 0.00 -1.51 0.00 0.00 54.79 49.88 2fa0 n ASP 107 Cb 0.19 -1.36 -0.16 0.00 2.34 0.00 0.00 41.12 42.12 2fa0 n ASP 107 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2fa0 s VAL 108 N -1.49 0.93 1.21 5.18 1.01 -1.26 -4.77 120.40 121.20 2fa0 s VAL 108 Ca 0.32 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 2fa0 s VAL 108 Cb -0.05 -1.20 0.29 0.00 0.00 0.00 0.00 36.38 35.42 2fa0 s VAL 108 CO -0.02 0.03 1.14 -1.61 0.00 0.00 0.00 175.10 174.64 2fa0 s GLU 109 N 1.70 -1.26 0.00 2.72 2.02 -0.69 -4.74 118.70 118.45 2fa0 s GLU 109 Ca -0.00 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2fa0 s GLU 109 Cb -0.16 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.47 2fa0 s GLU 109 CO -0.07 -3.72 0.00 0.41 0.02 0.00 0.00 175.26 171.90 2fa0 n GLY 110 N -1.23 0.66 0.00 -1.39 0.00 -1.26 -1.72 105.19 100.24 2fa0 n GLY 110 Ca 0.15 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2fa0 n GLY 110 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fa0 n VAL 111 N 1.02 0.00 -3.68 1.61 0.24 -1.26 -4.82 118.33 111.44 2fa0 n VAL 111 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 2fa0 n VAL 111 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 2fa0 n VAL 111 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2fa0 s ASP 112 N 1.00 6.60 -0.15 -1.34 1.11 -1.26 -2.39 116.67 120.24 2fa0 s ASP 112 Ca 0.00 0.71 -0.04 0.00 0.18 0.00 0.00 52.55 53.40 2fa0 s ASP 112 Cb 0.00 -2.15 -0.03 0.00 1.07 0.00 0.00 42.92 41.81 2fa0 s ASP 112 CO 0.00 0.32 -0.03 -0.44 1.18 0.00 0.00 175.17 176.21 2fa0 s SER 113 N -1.26 4.91 -0.06 0.27 0.01 0.15 -4.93 113.70 112.78 2fa0 s SER 113 Ca 0.23 -0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.46 2fa0 s SER 113 Cb -0.14 -1.77 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 2fa0 s SER 113 CO 0.12 0.19 -0.25 -0.89 0.41 0.00 0.00 173.24 172.81 2fa0 s THR 114 N 0.26 2.07 -0.30 1.44 2.01 -1.26 -3.06 115.64 116.81 2fa0 s THR 114 Ca -0.02 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 60.89 2fa0 s THR 114 Cb -0.14 -1.75 0.19 0.00 0.01 0.00 0.00 72.50 70.82 2fa0 s THR 114 CO 0.03 0.57 0.77 0.21 -0.69 0.00 0.00 174.62 175.51 2fa0 s ASN 115 N -0.16 -1.11 0.97 3.53 2.47 -1.26 -4.88 114.94 114.50 2fa0 s ASN 115 Ca -0.04 0.33 0.00 0.00 0.42 0.00 0.00 52.86 53.57 2fa0 s ASN 115 Cb -0.14 1.78 0.00 0.00 -1.45 0.00 0.00 41.25 41.45 2fa0 s ASN 115 CO 0.04 -0.20 0.00 0.00 -3.72 0.00 0.00 177.10 173.21 2fa0 n ALA 116 N 5.36 0.00 1.30 1.71 0.00 -1.26 -1.77 120.51 125.85 2fa0 n ALA 116 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2fa0 n ALA 116 Cb 0.54 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.37 2fa0 n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fa0 n TYR 118 N -0.14 0.00 -0.14 0.00 9.36 -0.73 -4.02 117.16 121.49 2fa0 n TYR 118 Ca 0.15 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.53 2fa0 n TYR 118 Cb 0.38 -0.51 0.54 0.00 -0.63 0.00 0.00 39.34 39.12 2fa0 n TYR 118 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2fa0 h GLY 119 N 3.75 0.56 0.84 2.98 0.00 -1.68 -1.80 103.07 107.73 2fa0 h GLY 119 Ca -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2fa0 h GLY 119 CO 0.00 0.05 -0.05 -1.33 0.00 0.00 0.00 176.54 175.21 2fa0 h GLY 120 N 0.33 -0.15 0.64 4.60 0.00 -1.79 -0.23 103.07 106.46 2fa0 h GLY 120 Ca 0.35 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.79 2fa0 h GLY 120 CO -0.10 -0.06 0.14 -0.84 0.00 0.00 0.00 176.54 175.68 2fa0 h THR 121 N -0.31 0.87 -0.40 4.70 2.02 -1.65 0.11 112.91 118.25 2fa0 h THR 121 Ca -0.01 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 67.14 2fa0 h THR 121 Cb 0.25 0.55 -0.09 0.00 -1.74 0.00 0.00 68.15 67.12 2fa0 h THR 121 CO 0.02 0.05 -0.39 0.00 0.37 0.00 0.00 175.52 175.58 2fa0 h ALA 122 N 1.26 -0.34 -0.93 6.16 0.00 -0.89 0.76 119.26 125.28 2fa0 h ALA 122 Ca 0.18 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2fa0 h ALA 122 Cb 0.17 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2fa0 h ALA 122 CO -0.19 -0.82 0.61 0.00 0.00 0.00 0.00 179.25 178.85 2fa0 h ALA 123 N 0.54 1.42 0.11 0.00 0.00 -0.11 -1.55 119.26 119.66 2fa0 h ALA 123 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fa0 h ALA 123 Cb 0.57 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2fa0 h ALA 123 CO -0.56 0.47 -0.05 1.25 0.00 0.00 0.00 179.25 180.36 2fa0 h LEU 124 N 1.15 -0.12 -0.77 0.00 5.85 0.15 -0.21 115.31 121.36 2fa0 h LEU 124 Ca 0.38 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.04 2fa0 h LEU 124 Cb 0.06 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2fa0 h LEU 124 CO -0.12 0.02 0.49 -0.07 -0.34 0.00 0.00 178.44 178.41 2fa0 h LEU 125 N -0.25 0.81 -0.48 2.25 3.38 -1.04 -1.88 115.31 118.10 2fa0 h LEU 125 Ca -0.01 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2fa0 h LEU 125 Cb 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2fa0 h LEU 125 CO 0.02 0.56 0.16 0.78 0.09 0.00 0.00 178.44 180.05 2fa0 h ASN 126 N 0.96 0.14 -0.62 -0.43 2.35 -0.36 0.14 115.58 117.77 2fa0 h ASN 126 Ca 0.31 0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 56.03 2fa0 h ASN 126 Cb 0.01 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2fa0 h ASN 126 CO -0.11 0.11 0.05 0.00 -1.65 0.00 0.00 177.43 175.82 2fa0 h VAL 128 N 0.99 0.90 -0.41 0.00 2.07 -1.08 -1.79 116.25 116.93 2fa0 h VAL 128 Ca 0.18 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 2fa0 h VAL 128 Cb 0.50 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2fa0 h VAL 128 CO 0.02 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.38 2fa0 h ASN 129 N -0.01 0.64 -0.46 0.57 2.35 -0.37 -0.75 115.58 117.54 2fa0 h ASN 129 Ca 0.04 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2fa0 h ASN 129 Cb 0.08 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2fa0 h ASN 129 CO -0.09 0.72 0.20 -0.25 -1.65 0.00 0.00 177.43 176.35 2fa0 h TRP 130 N 0.63 0.69 -0.14 1.19 7.01 -0.94 -1.93 115.95 122.47 2fa0 h TRP 130 Ca 0.13 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 2fa0 h TRP 130 Cb 0.41 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 2fa0 h TRP 130 CO 0.02 0.58 0.02 0.28 -2.79 0.00 0.00 178.44 176.54 2fa0 h VAL 131 N 0.60 1.08 -0.01 2.65 2.07 -0.26 -1.98 116.25 120.40 2fa0 h VAL 131 Ca 0.15 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2fa0 h VAL 131 Cb 0.17 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2fa0 h VAL 131 CO -0.01 0.10 -0.00 -0.62 0.02 0.00 0.00 177.57 177.05 2fa0 n GLU 132 N -4.44 1.55 -3.20 1.57 1.02 -0.77 -4.76 120.64 111.62 2fa0 n GLU 132 Ca -0.01 -0.82 -0.19 0.00 -0.02 0.00 0.00 57.16 56.13 2fa0 n GLU 132 Cb 0.14 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 2fa0 n GLU 132 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fa0 s SER 133 N -2.01 5.79 0.45 1.62 1.04 -0.74 -4.94 113.70 114.91 2fa0 s SER 133 Ca 0.39 -0.20 0.31 0.00 0.48 0.00 0.00 55.95 56.92 2fa0 s SER 133 Cb 0.21 -1.04 1.47 0.00 0.10 0.00 0.00 66.02 66.76 2fa0 s SER 133 CO 0.34 -0.63 1.93 0.78 0.98 0.00 0.00 173.24 176.64 2fa0 h ASN 134 N 0.69 0.00 0.00 7.02 2.35 -1.92 -2.29 115.58 121.43 2fa0 h ASN 134 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2fa0 h ASN 134 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2fa0 h ASN 134 CO 0.50 0.00 -0.11 -1.54 -1.65 0.00 0.00 177.43 174.64 2fa0 n SER 135 N -2.66 2.25 -4.67 5.81 3.41 -1.26 -4.92 113.62 111.58 2fa0 n SER 135 Ca -0.00 -1.68 -0.46 0.00 -0.26 0.00 0.00 58.87 56.47 2fa0 n SER 135 Cb 0.17 0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2fa0 n SER 135 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2fa0 n TRP 136 N 0.61 2.24 -0.64 7.33 -0.00 -0.86 -4.90 117.44 121.21 2fa0 n TRP 136 Ca 0.14 0.30 0.09 0.00 -0.00 0.00 0.00 57.50 58.03 2fa0 n TRP 136 Cb 0.49 -2.53 0.36 0.00 -0.00 0.00 0.00 31.31 29.63 2fa0 n TRP 136 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2fa0 n ASP 137 N 3.27 4.80 0.00 5.87 5.75 -1.26 -4.96 116.55 130.02 2fa0 n ASP 137 Ca 0.16 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.46 2fa0 n ASP 137 Cb 0.29 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 2fa0 n ASP 137 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fa0 n GLY 138 N 1.07 3.04 3.90 6.12 0.00 -1.26 -5.05 105.19 113.01 2fa0 n GLY 138 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 2fa0 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fa0 s ARG 139 N -0.17 2.19 0.54 1.61 0.52 -1.26 -5.05 118.95 117.33 2fa0 s ARG 139 Ca 0.00 0.18 -0.19 0.00 -0.52 0.00 0.00 55.73 55.20 2fa0 s ARG 139 Cb 0.00 -1.98 -0.06 0.00 0.52 0.00 0.00 34.95 33.43 2fa0 s ARG 139 CO 0.00 -1.44 1.10 0.71 0.02 0.00 0.00 175.30 175.69 2fa0 s TYR 140 N -3.51 2.76 0.42 -0.53 1.51 0.18 -4.70 117.35 113.48 2fa0 s TYR 140 Ca 0.61 1.55 -0.22 0.00 -1.01 0.00 0.00 57.07 58.00 2fa0 s TYR 140 Cb -0.11 -3.21 -0.10 0.00 -0.11 0.00 0.00 41.96 38.42 2fa0 s TYR 140 CO 0.49 -1.37 0.97 0.20 -1.11 0.00 0.00 175.55 174.73 2fa0 s GLY 141 N -1.92 2.49 -0.05 0.71 0.00 -0.66 -1.47 107.32 106.42 2fa0 s GLY 141 Ca 0.71 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.87 2fa0 s GLY 141 CO 0.26 0.78 0.04 -2.27 0.00 0.00 0.00 173.10 171.92 2fa0 s LEU 142 N -3.03 0.31 -0.11 0.66 2.96 -0.39 -0.43 118.68 118.64 2fa0 s LEU 142 Ca 0.61 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.53 2fa0 s LEU 142 Cb -0.12 -0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 2fa0 s LEU 142 CO 0.16 -0.23 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.24 2fa0 s VAL 143 N 2.07 3.96 -0.15 1.68 1.01 -0.37 -1.24 120.40 127.38 2fa0 s VAL 143 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2fa0 s VAL 143 Cb -0.12 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2fa0 s VAL 143 CO -0.04 0.55 -0.19 -0.63 0.00 0.00 0.00 175.10 174.79 2fa0 s ILE 144 N -0.32 2.30 -0.32 2.22 1.09 0.01 -0.98 121.20 125.19 2fa0 s ILE 144 Ca 0.06 -0.90 -0.10 0.00 -1.10 0.00 0.00 60.65 58.61 2fa0 s ILE 144 Cb -0.12 -1.94 0.00 0.00 -1.06 0.00 0.00 42.46 39.34 2fa0 s ILE 144 CO 0.02 0.54 0.16 0.00 -0.10 0.00 0.00 174.94 175.55 2fa0 s THR 146 N 1.59 0.36 -0.11 0.00 -1.32 -0.74 0.39 115.64 115.80 2fa0 s THR 146 Ca 0.04 -0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.94 2fa0 s THR 146 Cb -0.17 -0.32 0.12 0.00 -1.51 0.00 0.00 72.50 70.61 2fa0 s THR 146 CO 0.06 0.05 0.94 -1.81 -2.21 0.00 0.00 174.62 171.65 2fa0 s ASP 147 N -0.25 -0.40 -0.21 8.08 1.01 -1.06 -4.27 116.67 119.58 2fa0 s ASP 147 Ca 0.00 0.35 0.01 0.00 0.71 0.00 0.00 52.55 53.62 2fa0 s ASP 147 Cb -0.03 0.35 0.05 0.00 1.01 0.00 0.00 42.92 44.30 2fa0 s ASP 147 CO -0.00 -0.43 -0.10 -0.55 0.21 0.00 0.00 175.17 174.30 2fa0 s SER 148 N -1.42 3.55 -0.22 0.27 0.15 -1.26 -2.12 113.70 112.66 2fa0 s SER 148 Ca -0.01 -0.97 -0.10 0.00 0.70 0.00 0.00 55.95 55.56 2fa0 s SER 148 Cb -0.01 -1.26 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 2fa0 s SER 148 CO 0.00 -0.16 0.15 0.00 1.20 0.00 0.00 173.24 174.43 2fa0 s ALA 149 N 1.37 3.65 -0.29 5.45 0.00 0.14 -4.93 121.76 127.15 2fa0 s ALA 149 Ca -0.02 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2fa0 s ALA 149 Cb -0.17 -2.24 0.11 0.00 0.00 0.00 0.00 23.12 20.82 2fa0 s ALA 149 CO -0.08 0.01 0.66 0.08 0.00 0.00 0.00 175.76 176.43 2fa0 s VAL 150 N 0.66 -0.69 0.09 0.00 1.01 -1.26 -1.86 120.40 118.35 2fa0 s VAL 150 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2fa0 s VAL 150 Cb -0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2fa0 s VAL 150 CO 0.01 0.00 -0.08 -0.31 0.00 0.00 0.00 175.10 174.72 2fa0 s TYR 151 N 2.50 0.92 0.37 5.22 2.02 -1.26 -4.62 117.35 122.50 2fa0 s TYR 151 Ca -0.07 -0.79 -0.24 0.00 -0.37 0.00 0.00 57.07 55.59 2fa0 s TYR 151 Cb -0.10 -0.52 -0.10 0.00 -0.40 0.00 0.00 41.96 40.84 2fa0 s TYR 151 CO -0.19 -0.09 0.97 0.00 -1.57 0.00 0.00 175.55 174.66 2fa0 s ALA 152 N -3.06 3.14 0.00 3.71 0.00 -1.26 -4.70 121.76 119.59 2fa0 s ALA 152 Ca 0.08 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2fa0 s ALA 152 Cb 0.01 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2fa0 s ALA 152 CO -0.03 0.07 0.00 0.39 0.00 0.00 0.00 175.76 176.19 2fa0 n GLU 153 N 0.13 0.00 0.00 0.00 -0.58 -1.26 -4.02 120.64 114.91 2fa0 n GLU 153 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2fa0 n GLU 153 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 2fa0 n GLU 153 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fa0 n GLY 154 N -0.21 -1.34 0.06 0.62 0.00 -1.26 -4.51 105.19 98.55 2fa0 n GLY 154 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2fa0 n GLY 154 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fa0 n PRO 155 N 0.00 0.99 -0.00 1.61 -0.04 -1.26 -3.08 135.00 133.22 2fa0 n PRO 155 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2fa0 n PRO 155 Cb 0.00 -1.06 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 2fa0 n PRO 155 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fa0 n ALA 156 N -0.44 3.90 -0.16 0.55 0.00 -1.26 -4.59 120.51 118.50 2fa0 n ALA 156 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 2fa0 n ALA 156 Cb 0.03 -0.79 0.06 0.00 0.00 0.00 0.00 19.45 18.75 2fa0 n ALA 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2fa0 h ARG 157 N 0.00 0.40 0.00 0.00 2.43 -1.68 -2.06 114.38 113.48 2fa0 h ARG 157 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2fa0 h ARG 157 Cb 0.71 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2fa0 h ARG 157 CO 0.00 0.27 0.30 -2.30 -1.51 0.00 0.00 179.97 176.73 2fa0 n PRO 158 N -4.95 0.06 -1.92 0.20 -0.02 -1.26 -2.23 135.00 124.87 2fa0 n PRO 158 Ca 0.05 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 2fa0 n PRO 158 Cb 0.17 -2.00 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2fa0 n PRO 158 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fa0 n THR 159 N -1.82 3.00 -2.71 3.45 -2.24 -0.77 -4.94 114.28 108.24 2fa0 n THR 159 Ca -0.01 -4.06 -0.14 0.00 -2.27 0.00 0.00 64.05 57.57 2fa0 n THR 159 Cb 0.31 -1.20 0.06 0.00 -2.10 0.00 0.00 70.33 67.41 2fa0 n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fa0 n GLY 160 N -0.68 1.22 0.00 3.38 0.00 -0.95 -4.34 105.19 103.82 2fa0 n GLY 160 Ca 0.50 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2fa0 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fa0 n GLY 161 N 0.11 -0.68 3.64 -0.02 0.00 -0.78 -2.00 105.19 105.47 2fa0 n GLY 161 Ca 0.11 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 2fa0 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fa0 s ALA 162 N -2.00 -2.25 -0.10 4.61 0.00 -1.20 0.23 121.76 121.04 2fa0 s ALA 162 Ca 0.00 1.98 -0.30 0.00 0.00 0.00 0.00 51.96 53.64 2fa0 s ALA 162 Cb 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 23.12 21.54 2fa0 s ALA 162 CO 0.00 -0.27 0.99 0.00 0.00 0.00 0.00 175.76 176.48 2fa0 s ALA 163 N 0.75 -1.91 -0.01 0.00 0.00 -0.90 -4.19 121.76 115.49 2fa0 s ALA 163 Ca -0.03 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.30 2fa0 s ALA 163 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2fa0 s ALA 163 CO -0.12 -0.50 -0.00 0.00 0.00 0.00 0.00 175.76 175.14 2fa0 s ALA 164 N -2.11 3.27 -0.02 0.00 0.00 0.14 -2.55 121.76 120.49 2fa0 s ALA 164 Ca 0.03 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.13 2fa0 s ALA 164 Cb -0.01 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2fa0 s ALA 164 CO -0.04 0.64 -0.25 0.42 0.00 0.00 0.00 175.76 176.53 2fa0 s ILE 165 N -1.05 1.99 -0.12 0.00 1.01 0.16 -0.52 121.20 122.66 2fa0 s ILE 165 Ca 0.19 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2fa0 s ILE 165 Cb -0.11 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2fa0 s ILE 165 CO 0.09 0.56 -0.17 0.00 0.00 0.00 0.00 174.94 175.42 2fa0 s ALA 166 N -0.54 2.44 -0.11 9.38 0.00 0.11 -0.21 121.76 132.83 2fa0 s ALA 166 Ca 0.08 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2fa0 s ALA 166 Cb -0.10 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2fa0 s ALA 166 CO -0.00 0.25 -0.17 -1.64 0.00 0.00 0.00 175.76 174.20 2fa0 s MET 167 N 0.37 2.35 -0.07 0.00 -1.94 -0.16 -1.01 119.30 118.84 2fa0 s MET 167 Ca -0.14 -0.62 -0.16 0.00 -1.71 0.00 0.00 55.69 53.07 2fa0 s MET 167 Cb -0.17 -1.95 -0.05 0.00 2.01 0.00 0.00 34.83 34.67 2fa0 s MET 167 CO 0.07 -0.02 0.41 -1.17 -0.01 0.00 0.00 175.02 174.29 2fa0 s LEU 168 N 0.87 4.37 -0.06 -0.03 2.96 -0.15 -1.23 118.68 125.40 2fa0 s LEU 168 Ca -0.09 0.83 0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2fa0 s LEU 168 Cb -0.15 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 2fa0 s LEU 168 CO -0.00 0.18 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.39 2fa0 s ILE 169 N -0.23 2.65 -0.00 6.68 -1.09 0.43 -0.08 121.20 129.55 2fa0 s ILE 169 Ca 0.23 -0.86 -0.29 0.00 -2.23 0.00 0.00 60.65 57.50 2fa0 s ILE 169 Cb -0.15 -2.02 0.11 0.00 -1.58 0.00 0.00 42.46 38.81 2fa0 s ILE 169 CO 0.11 0.57 1.27 -0.83 -1.23 0.00 0.00 174.94 174.83 2fa0 s GLY 170 N -0.35 -0.29 0.70 6.18 0.00 -0.37 -1.65 107.32 111.53 2fa0 s GLY 170 Ca 0.03 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 45.03 2fa0 s GLY 170 CO 0.02 2.11 1.08 2.56 0.00 0.00 0.00 173.10 178.87 2fa0 s PRO 171 N -2.28 2.75 -0.67 2.90 0.04 -1.26 -1.75 135.00 134.73 2fa0 s PRO 171 Ca 0.20 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.39 2fa0 s PRO 171 Cb 0.03 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2fa0 s PRO 171 CO -0.02 -1.26 0.57 -0.25 0.04 0.00 0.00 177.00 176.08 2fa0 n ASP 172 N -2.92 -2.48 -4.88 6.66 8.00 -0.22 -4.90 116.55 115.82 2fa0 n ASP 172 Ca 0.09 -0.36 -0.34 0.00 0.71 0.00 0.00 54.79 54.88 2fa0 n ASP 172 Cb 0.53 -3.16 -0.05 0.00 -0.02 0.00 0.00 41.12 38.41 2fa0 n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fa0 s ALA 173 N -3.21 3.78 -0.56 2.24 0.00 -0.89 -4.97 121.76 118.15 2fa0 s ALA 173 Ca 0.05 -0.48 0.22 0.00 0.00 0.00 0.00 51.96 51.74 2fa0 s ALA 173 Cb -0.01 -2.17 0.92 0.00 0.00 0.00 0.00 23.12 21.87 2fa0 s ALA 173 CO 0.42 0.62 1.66 -0.35 0.00 0.00 0.00 175.76 178.11 2fa0 n PRO 174 N 0.85 0.16 -3.88 0.00 -0.04 -1.26 -4.19 135.00 126.64 2fa0 n PRO 174 Ca -0.08 0.41 -0.30 0.00 -0.04 0.00 0.00 63.50 63.48 2fa0 n PRO 174 Cb 0.52 -1.81 -0.15 0.00 -0.04 0.00 0.00 33.50 32.03 2fa0 n PRO 174 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2fa0 s ILE 175 N -3.27 1.79 -0.22 0.52 1.01 -1.22 -1.02 121.20 118.78 2fa0 s ILE 175 Ca 0.04 -2.24 -0.10 0.00 0.00 0.00 0.00 60.65 58.36 2fa0 s ILE 175 Cb 0.09 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2fa0 s ILE 175 CO 0.36 -0.69 0.13 -0.69 0.00 0.00 0.00 174.94 174.05 2fa0 s VAL 176 N 0.87 5.21 0.24 2.92 1.01 0.48 -1.87 120.40 129.27 2fa0 s VAL 176 Ca 0.12 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 2fa0 s VAL 176 Cb -0.20 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2fa0 s VAL 176 CO -0.11 0.38 1.35 -0.36 0.00 0.00 0.00 175.10 176.37 2fa0 s PHE 177 N 0.86 3.14 -1.13 5.22 0.40 -0.80 -1.20 117.98 124.46 2fa0 s PHE 177 Ca 0.07 1.18 -0.12 0.00 -0.60 0.00 0.00 56.93 57.46 2fa0 s PHE 177 Cb -0.13 -3.69 0.22 0.00 0.51 0.00 0.00 43.02 39.93 2fa0 s PHE 177 CO 0.03 -2.15 1.24 -1.21 0.70 0.00 0.00 175.22 173.83 2fa0 s GLU 178 N -0.48 4.09 0.29 0.44 2.02 -0.46 -4.83 118.70 119.77 2fa0 s GLU 178 Ca 0.56 -2.82 0.17 0.00 0.02 0.00 0.00 54.97 52.90 2fa0 s GLU 178 Cb -0.39 -4.80 1.05 0.00 0.10 0.00 0.00 34.13 30.09 2fa0 s GLU 178 CO 0.42 -1.51 1.22 0.43 0.02 0.00 0.00 175.26 175.84 2fa0 n SER 179 N 4.30 0.26 -0.86 -0.19 7.64 -1.26 -0.82 113.62 122.69 2fa0 n SER 179 Ca 0.29 1.26 0.12 0.00 1.01 0.00 0.00 58.87 61.55 2fa0 n SER 179 Cb 0.42 -0.61 0.08 0.00 -1.01 0.00 0.00 64.21 63.08 2fa0 n SER 179 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2fa0 n LYS 180 N -4.69 2.08 -3.43 1.43 4.76 -1.26 -4.78 118.16 112.27 2fa0 n LYS 180 Ca 0.29 -1.73 -0.43 0.00 -2.87 0.00 0.00 58.31 53.57 2fa0 n LYS 180 Cb 1.02 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 32.72 2fa0 n LYS 180 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2fa0 s LEU 181 N -2.05 6.24 0.13 -0.35 0.20 -0.00 -4.92 118.68 117.93 2fa0 s LEU 181 Ca 0.26 -3.19 -0.25 0.00 0.69 0.00 0.00 54.13 51.63 2fa0 s LEU 181 Cb 0.19 -2.12 0.07 0.00 -0.43 0.00 0.00 46.19 43.90 2fa0 s LEU 181 CO 0.34 -0.39 0.86 0.00 -0.29 0.00 0.00 176.35 176.88 2fa0 s ARG 182 N -0.61 1.20 -0.20 1.98 1.70 -1.26 -2.69 118.95 119.07 2fa0 s ARG 182 Ca 0.24 -0.60 -0.12 0.00 -0.47 0.00 0.00 55.73 54.78 2fa0 s ARG 182 Cb -0.11 0.45 0.06 0.00 -0.57 0.00 0.00 34.95 34.79 2fa0 s ARG 182 CO -0.08 -0.54 0.50 0.20 -1.08 0.00 0.00 175.30 174.29 2fa0 s GLY 183 N -2.80 -0.42 0.31 3.88 0.00 -0.63 -3.94 107.32 103.73 2fa0 s GLY 183 Ca 0.09 1.77 0.09 0.00 0.00 0.00 0.00 44.72 46.67 2fa0 s GLY 183 CO -0.02 1.84 0.04 -0.56 0.00 0.00 0.00 173.10 174.41 2fa0 s SER 184 N 1.36 4.49 -0.14 1.64 0.01 -1.26 -0.60 113.70 119.19 2fa0 s SER 184 Ca -0.09 -0.77 -0.06 0.00 1.31 0.00 0.00 55.95 56.34 2fa0 s SER 184 Cb -0.07 -0.72 0.07 0.00 0.21 0.00 0.00 66.02 65.50 2fa0 s SER 184 CO -0.13 -0.15 0.31 -2.28 0.41 0.00 0.00 173.24 171.39 2fa0 s HIS 185 N -2.41 -0.51 0.04 2.43 2.46 -0.45 -4.58 115.29 112.28 2fa0 s HIS 185 Ca 0.34 1.10 0.06 0.00 0.47 0.00 0.00 55.06 57.03 2fa0 s HIS 185 Cb -0.04 0.07 -0.02 0.00 -0.13 0.00 0.00 32.58 32.46 2fa0 s HIS 185 CO 0.21 -0.37 -0.18 -1.64 -2.47 0.00 0.00 174.74 170.29 2fa0 s MET 186 N 2.26 1.16 0.10 2.88 -1.94 -1.26 -1.11 119.30 121.39 2fa0 s MET 186 Ca -0.01 -0.86 -0.25 0.00 -1.71 0.00 0.00 55.69 52.86 2fa0 s MET 186 Cb -0.12 -1.23 0.07 0.00 2.01 0.00 0.00 34.83 35.56 2fa0 s MET 186 CO -0.10 0.31 0.60 0.00 -0.01 0.00 0.00 175.02 175.82 2fa0 s ALA 187 N -0.83 -1.58 -0.20 3.03 0.00 0.36 -4.99 121.76 117.55 2fa0 s ALA 187 Ca 0.05 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 2fa0 s ALA 187 Cb -0.08 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2fa0 s ALA 187 CO 0.02 -0.64 0.67 -1.58 0.00 0.00 0.00 175.76 174.22 2fa0 s HIS 188 N -3.00 3.38 -0.18 0.00 2.46 -1.26 0.77 115.29 117.45 2fa0 s HIS 188 Ca -0.02 0.98 -0.28 0.00 0.47 0.00 0.00 55.06 56.21 2fa0 s HIS 188 Cb -0.01 -2.84 0.10 0.00 -0.13 0.00 0.00 32.58 29.70 2fa0 s HIS 188 CO -0.06 -0.20 0.88 0.08 -2.47 0.00 0.00 174.74 172.97 2fa0 s VAL 189 N 2.00 0.00 -0.57 0.89 1.01 -0.92 -4.84 120.40 117.98 2fa0 s VAL 189 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2fa0 s VAL 189 Cb -0.16 -1.00 0.38 0.00 0.00 0.00 0.00 36.38 35.60 2fa0 s VAL 189 CO 0.10 0.00 1.17 -1.22 0.00 0.00 0.00 175.10 175.16 2fa0 n TYR 190 N 1.47 3.59 0.06 5.22 4.02 -1.26 -4.17 117.16 126.09 2fa0 n TYR 190 Ca -0.14 -3.35 -0.23 0.00 -0.01 0.00 0.00 57.90 54.17 2fa0 n TYR 190 Cb 0.57 -0.40 -0.15 0.00 -0.02 0.00 0.00 39.34 39.34 2fa0 n TYR 190 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2fa0 h ASP 191 N 2.88 0.58 -3.56 7.72 -0.00 -1.92 -3.44 116.42 118.69 2fa0 h ASP 191 Ca 0.27 -0.93 -0.13 0.00 -0.00 0.00 0.00 57.03 56.24 2fa0 h ASP 191 Cb 0.65 -0.19 -0.26 0.00 -0.00 0.00 0.00 39.33 39.53 2fa0 h ASP 191 CO 0.91 1.78 -0.29 0.12 -0.00 0.00 0.00 179.24 181.76 2fa0 s PHE 192 N -2.56 -0.50 0.20 4.15 5.99 -1.26 -1.11 117.98 122.89 2fa0 s PHE 192 Ca -0.17 1.14 -0.23 0.00 0.00 0.00 0.00 56.93 57.67 2fa0 s PHE 192 Cb 0.05 0.19 0.05 0.00 0.00 0.00 0.00 43.02 43.32 2fa0 s PHE 192 CO 0.84 -0.27 0.90 1.52 -0.00 0.00 0.00 175.22 178.21 2fa0 s TYR 193 N 0.80 -0.10 -0.51 10.12 -0.85 -0.80 -4.19 117.35 121.81 2fa0 s TYR 193 Ca -0.05 -0.28 0.03 0.00 -0.52 0.00 0.00 57.07 56.26 2fa0 s TYR 193 Cb -0.06 0.68 0.15 0.00 0.38 0.00 0.00 41.96 43.12 2fa0 s TYR 193 CO -0.06 -0.99 0.34 0.15 -1.52 0.00 0.00 175.55 173.47 2fa0 s LYS 194 N -3.24 1.56 0.18 -3.49 1.02 -1.26 -1.04 119.74 113.47 2fa0 s LYS 194 Ca 0.13 -2.45 0.25 0.00 0.02 0.00 0.00 55.97 53.92 2fa0 s LYS 194 Cb -0.03 -2.44 0.55 0.00 -0.52 0.00 0.00 37.83 35.38 2fa0 s LYS 194 CO 0.04 -1.26 1.54 -1.00 -0.92 0.00 0.00 175.35 173.76 2fa0 h PRO 195 N 6.03 0.00 -4.53 -1.68 0.14 -1.95 -3.42 132.00 126.59 2fa0 h PRO 195 Ca 0.11 0.00 -0.73 0.00 0.14 0.00 0.00 66.00 65.52 2fa0 h PRO 195 Cb 0.87 0.00 -0.21 0.00 0.14 0.00 0.00 31.00 31.80 2fa0 h PRO 195 CO 0.53 0.00 0.51 1.21 0.14 0.00 0.00 178.00 180.39 2fa0 s ASN 196 N -4.54 6.67 0.27 1.44 2.47 -1.26 -4.91 114.94 115.09 2fa0 s ASN 196 Ca 0.08 -2.29 -0.01 0.00 0.42 0.00 0.00 52.86 51.06 2fa0 s ASN 196 Cb 0.12 -2.32 0.46 0.00 -1.45 0.00 0.00 41.25 38.06 2fa0 s ASN 196 CO 0.66 -0.87 1.86 -0.07 -3.72 0.00 0.00 177.10 174.97 2fa0 h LEU 197 N 9.33 0.99 -0.41 3.21 4.07 -1.98 -2.51 115.31 128.01 2fa0 h LEU 197 Ca 0.12 0.02 -0.17 0.00 0.08 0.00 0.00 57.88 57.94 2fa0 h LEU 197 Cb 1.03 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 2fa0 h LEU 197 CO 0.96 0.60 -0.80 0.00 -1.08 0.00 0.00 178.44 178.12 2fa0 h ALA 198 N 1.48 0.68 -2.69 1.53 0.00 -1.97 -3.45 119.26 114.83 2fa0 h ALA 198 Ca 0.45 -0.72 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 2fa0 h ALA 198 Cb 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2fa0 h ALA 198 CO -0.21 0.97 -0.29 -1.54 0.00 0.00 0.00 179.25 178.19 2fa0 s SER 199 N -6.81 6.52 0.49 0.00 1.04 -0.95 -4.82 113.70 109.18 2fa0 s SER 199 Ca -0.01 0.64 0.33 0.00 0.48 0.00 0.00 55.95 57.39 2fa0 s SER 199 Cb 0.11 -2.11 1.52 0.00 0.10 0.00 0.00 66.02 65.64 2fa0 s SER 199 CO 0.79 0.06 1.98 -0.33 0.98 0.00 0.00 173.24 176.72 2fa0 h GLU 200 N 2.92 0.00 -5.96 4.02 5.08 -1.88 -3.46 114.58 115.30 2fa0 h GLU 200 Ca -0.46 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.33 2fa0 h GLU 200 Cb 1.17 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2fa0 h GLU 200 CO 0.71 0.00 0.16 0.71 -1.00 0.00 0.00 179.01 179.60 2fa0 s TYR 201 N -3.69 3.51 0.70 4.33 2.02 -1.26 -4.91 117.35 118.05 2fa0 s TYR 201 Ca 0.00 1.20 -0.16 0.00 -0.37 0.00 0.00 57.07 57.75 2fa0 s TYR 201 Cb 0.10 -2.85 0.02 0.00 -0.40 0.00 0.00 41.96 38.83 2fa0 s TYR 201 CO 0.44 -0.03 1.20 -1.25 -1.57 0.00 0.00 175.55 174.34 2fa0 s PRO 202 N 1.28 2.32 -0.22 -1.71 0.04 -1.26 -4.82 135.00 130.63 2fa0 s PRO 202 Ca 0.36 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 62.92 2fa0 s PRO 202 Cb -0.17 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2fa0 s PRO 202 CO 0.16 -1.69 0.69 0.08 0.04 0.00 0.00 177.00 176.28 2fa0 s VAL 203 N -1.96 4.96 -0.11 -0.36 1.01 -0.21 -4.97 120.40 118.76 2fa0 s VAL 203 Ca 0.74 1.29 0.02 0.00 0.00 0.00 0.00 61.98 64.04 2fa0 s VAL 203 Cb -0.29 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2fa0 s VAL 203 CO 0.43 0.04 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 2fa0 s VAL 204 N 2.27 1.67 -0.83 2.92 1.01 -1.26 -1.91 120.40 124.27 2fa0 s VAL 204 Ca 0.30 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2fa0 s VAL 204 Cb -0.16 -1.50 0.31 0.00 0.00 0.00 0.00 36.38 35.03 2fa0 s VAL 204 CO 0.10 0.47 1.26 -0.67 0.00 0.00 0.00 175.10 176.26 2fa0 n ASP 205 N 4.05 5.54 -0.27 3.32 -0.08 -0.27 -4.95 116.55 123.90 2fa0 n ASP 205 Ca -0.20 -3.57 0.21 0.00 -1.51 0.00 0.00 54.79 49.72 2fa0 n ASP 205 Cb 0.52 -0.91 0.32 0.00 2.34 0.00 0.00 41.12 43.39 2fa0 n ASP 205 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2fa0 n GLY 206 N 0.42 -0.41 0.00 0.27 0.00 -1.26 -0.14 105.19 104.07 2fa0 n GLY 206 Ca 0.34 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2fa0 n GLY 206 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fa0 n LYS 207 N -2.70 0.00 -0.34 1.61 0.00 -1.26 -3.33 118.16 112.15 2fa0 n LYS 207 Ca 0.18 0.48 0.19 0.00 0.00 0.00 0.00 58.31 59.16 2fa0 n LYS 207 Cb 0.83 -1.30 0.41 0.00 0.00 0.00 0.00 35.03 34.97 2fa0 n LYS 207 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2fa0 h LEU 208 N 0.00 0.56 -2.10 3.14 -0.00 -0.90 0.10 115.31 116.11 2fa0 h LEU 208 Ca 0.00 0.16 0.09 0.00 -0.00 0.00 0.00 57.88 58.13 2fa0 h LEU 208 Cb 0.00 0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2fa0 h LEU 208 CO 0.00 -0.01 0.27 0.77 -0.00 0.00 0.00 178.44 179.47 2fa0 h SER 209 N 0.46 0.00 0.08 -0.43 4.64 -0.96 -1.91 113.55 115.43 2fa0 h SER 209 Ca 0.67 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.65 2fa0 h SER 209 Cb 1.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.44 2fa0 h SER 209 CO -0.54 0.00 -1.89 1.67 -0.87 0.00 0.00 176.83 175.20 2fa0 n GLN 210 N -4.04 0.70 0.20 4.77 7.27 0.34 -3.63 117.38 122.99 2fa0 n GLN 210 Ca 0.04 0.32 0.13 0.00 0.07 0.00 0.00 57.00 57.57 2fa0 n GLN 210 Cb 0.42 -1.70 0.69 0.00 2.41 0.00 0.00 30.24 32.07 2fa0 n GLN 210 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2fa0 h THR 211 N -0.21 0.00 0.00 1.69 2.02 -1.17 -2.07 112.91 113.17 2fa0 h THR 211 Ca -0.43 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.50 2fa0 h THR 211 Cb 1.85 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 2fa0 h THR 211 CO -0.01 0.00 -1.95 0.00 0.37 0.00 0.00 175.52 173.93 2fa0 h TYR 213 N 0.00 0.80 0.15 0.00 5.03 -1.53 -0.98 116.97 120.44 2fa0 h TYR 213 Ca -0.38 0.03 -0.33 0.00 2.58 0.00 0.00 58.73 60.64 2fa0 h TYR 213 Cb 1.70 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 39.74 2fa0 h TYR 213 CO 0.01 0.34 -1.64 -0.07 -1.32 0.00 0.00 178.16 175.48 2fa0 h LEU 214 N 0.76 0.49 -0.90 2.82 4.07 -1.55 -1.49 115.31 119.51 2fa0 h LEU 214 Ca 0.37 -0.71 0.21 0.00 0.08 0.00 0.00 57.88 57.82 2fa0 h LEU 214 Cb 0.31 -0.16 -0.17 0.00 1.08 0.00 0.00 40.66 41.72 2fa0 h LEU 214 CO -0.23 1.60 -0.09 0.24 -1.08 0.00 0.00 178.44 178.88 2fa0 h MET 215 N 0.09 0.03 -0.02 1.13 2.86 -1.46 0.11 114.93 117.66 2fa0 h MET 215 Ca -0.29 -0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.08 2fa0 h MET 215 Cb 2.06 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 33.73 2fa0 h MET 215 CO 0.17 0.02 -1.02 0.00 1.06 0.00 0.00 176.91 177.14 2fa0 h ALA 216 N 1.88 0.15 -0.33 6.32 0.00 -1.09 -2.80 119.26 123.39 2fa0 h ALA 216 Ca 0.48 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2fa0 h ALA 216 Cb 0.86 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2fa0 h ALA 216 CO -0.86 0.69 0.14 1.25 0.00 0.00 0.00 179.25 180.47 2fa0 h LEU 217 N 0.42 0.45 -0.34 0.00 5.85 -0.78 0.59 115.31 121.49 2fa0 h LEU 217 Ca -0.12 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2fa0 h LEU 217 Cb 1.67 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 2fa0 h LEU 217 CO 0.20 0.48 0.13 0.44 -0.34 0.00 0.00 178.44 179.34 2fa0 h ASP 218 N 0.39 0.15 -0.29 1.25 3.32 -0.87 0.17 116.42 120.55 2fa0 h ASP 218 Ca 0.11 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2fa0 h ASP 218 Cb 0.16 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2fa0 h ASP 218 CO -0.01 0.12 0.00 -1.28 -1.72 0.00 0.00 179.24 176.35 2fa0 h SER 219 N 0.28 0.49 -0.35 6.45 0.87 -1.37 -0.67 113.55 119.24 2fa0 h SER 219 Ca 0.15 -0.30 0.06 0.00 -1.23 0.00 0.00 61.79 60.46 2fa0 h SER 219 Cb 0.11 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.89 2fa0 h SER 219 CO -0.15 0.68 0.04 0.00 -0.53 0.00 0.00 176.83 176.87 2fa0 h TYR 221 N 0.15 0.97 -0.94 0.00 3.20 -0.82 0.17 116.97 119.69 2fa0 h TYR 221 Ca 0.17 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2fa0 h TYR 221 Cb 0.21 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 2fa0 h TYR 221 CO -0.21 0.67 0.62 -0.22 -1.64 0.00 0.00 178.16 177.38 2fa0 h LYS 222 N 0.98 1.24 -0.00 1.82 3.11 -0.91 0.15 116.57 122.95 2fa0 h LYS 222 Ca 0.25 -0.08 -0.19 0.00 -2.81 0.00 0.00 60.65 57.83 2fa0 h LYS 222 Cb 0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 32.23 30.95 2fa0 h LYS 222 CO -0.04 0.82 -0.84 0.45 -2.81 0.00 0.00 179.45 177.03 2fa0 h HIS 223 N 1.27 0.22 -0.31 1.91 3.86 0.06 0.74 115.15 122.90 2fa0 h HIS 223 Ca 0.34 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 2fa0 h HIS 223 Cb -0.14 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2fa0 h HIS 223 CO -0.00 0.91 -0.24 1.25 0.86 0.00 0.00 177.93 180.71 2fa0 h LEU 224 N 0.08 0.75 -0.24 2.43 6.46 -0.41 -2.26 115.31 122.13 2fa0 h LEU 224 Ca -0.03 -0.45 0.01 0.00 -0.12 0.00 0.00 57.88 57.29 2fa0 h LEU 224 Cb 1.45 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 2fa0 h LEU 224 CO 0.12 1.04 0.13 0.00 -0.62 0.00 0.00 178.44 179.11 2fa0 h ASN 226 N 0.27 -0.23 -0.87 0.00 2.35 -0.81 0.07 115.58 116.36 2fa0 h ASN 226 Ca 0.09 0.11 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2fa0 h ASN 226 Cb 0.01 0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.52 2fa0 h ASN 226 CO -0.05 -0.08 0.55 0.11 -1.65 0.00 0.00 177.43 176.31 2fa0 h LYS 227 N 0.09 1.01 -0.71 0.81 1.79 -1.01 -2.98 116.57 115.56 2fa0 h LYS 227 Ca 0.22 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.56 2fa0 h LYS 227 Cb 0.33 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 2fa0 h LYS 227 CO -0.39 0.67 0.16 0.35 -1.08 0.00 0.00 179.45 179.16 2fa0 h PHE 228 N 1.04 1.21 -0.28 -1.35 3.57 0.54 -0.94 116.94 120.72 2fa0 h PHE 228 Ca 0.36 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2fa0 h PHE 228 Cb 0.09 -0.34 -0.08 0.00 2.79 0.00 0.00 35.95 38.41 2fa0 h PHE 228 CO -0.02 0.98 -0.28 0.93 -2.23 0.00 0.00 178.31 177.69 2fa0 h GLU 229 N 1.08 -0.26 0.56 1.11 5.08 -1.13 0.33 114.58 121.36 2fa0 h GLU 229 Ca 0.22 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2fa0 h GLU 229 Cb 0.39 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2fa0 h GLU 229 CO 0.00 -0.17 -0.45 0.87 -1.00 0.00 0.00 179.01 178.26 2fa0 h LYS 230 N -0.27 -0.94 -0.32 2.33 1.57 -1.41 -1.44 116.57 116.08 2fa0 h LYS 230 Ca 0.15 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 2fa0 h LYS 230 Cb 0.50 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.95 2fa0 h LYS 230 CO -0.44 -0.63 -0.55 -0.07 -0.57 0.00 0.00 179.45 177.19 2fa0 h LEU 231 N -0.98 -1.82 0.00 2.94 4.07 -0.89 -3.36 115.31 115.27 2fa0 h LEU 231 Ca -0.07 0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2fa0 h LEU 231 Cb 0.82 0.74 0.00 0.00 1.08 0.00 0.00 40.66 43.29 2fa0 h LEU 231 CO 0.01 -0.43 -0.55 -0.62 -1.08 0.00 0.00 178.44 175.77 2fa0 n GLU 232 N -5.39 3.70 -0.17 1.13 1.02 0.08 -4.99 120.64 116.01 2fa0 n GLU 232 Ca -0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2fa0 n GLU 232 Cb 0.35 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 2fa0 n GLU 232 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fa0 n GLY 233 N 1.38 0.73 3.34 0.62 0.00 -0.54 -5.03 105.19 105.68 2fa0 n GLY 233 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2fa0 n GLY 233 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fa0 s LYS 234 N -0.83 1.30 0.07 1.61 2.47 -1.26 -4.99 119.74 118.13 2fa0 s LYS 234 Ca 0.00 -1.49 -0.30 0.00 -1.56 0.00 0.00 55.97 52.61 2fa0 s LYS 234 Cb 0.00 -1.24 -0.05 0.00 -1.46 0.00 0.00 37.83 35.08 2fa0 s LYS 234 CO 0.00 0.23 1.09 -2.00 0.16 0.00 0.00 175.35 174.83 2fa0 s GLU 235 N -3.19 4.53 0.07 4.03 2.12 -1.26 -3.16 118.70 121.84 2fa0 s GLU 235 Ca 0.19 1.62 -0.31 0.00 0.36 0.00 0.00 54.97 56.83 2fa0 s GLU 235 Cb -0.04 -3.37 -0.08 0.00 0.26 0.00 0.00 34.13 30.90 2fa0 s GLU 235 CO 0.07 -0.08 1.57 0.12 -0.54 0.00 0.00 175.26 176.40 2fa0 s PHE 236 N 0.69 2.65 0.40 5.30 5.36 -1.26 -4.83 117.98 126.28 2fa0 s PHE 236 Ca 0.54 0.50 0.07 0.00 -0.96 0.00 0.00 56.93 57.08 2fa0 s PHE 236 Cb -0.26 -3.88 -0.08 0.00 -0.34 0.00 0.00 43.02 38.46 2fa0 s PHE 236 CO 0.30 -3.43 0.00 -1.54 -1.46 0.00 0.00 175.22 169.09 2fa0 s SER 237 N 2.04 3.81 0.66 6.13 1.04 -1.26 -4.91 113.70 121.21 2fa0 s SER 237 Ca 0.71 -1.35 0.32 0.00 0.48 0.00 0.00 55.95 56.10 2fa0 s SER 237 Cb -0.38 -0.38 1.75 0.00 0.10 0.00 0.00 66.02 67.10 2fa0 s SER 237 CO 0.31 -0.43 1.98 0.40 0.98 0.00 0.00 173.24 176.48 2fa0 h ILE 238 N 1.81 0.00 0.00 -1.02 1.08 -1.96 -1.23 117.51 116.19 2fa0 h ILE 238 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2fa0 h ILE 238 Cb 1.24 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2fa0 h ILE 238 CO 0.80 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 178.85 2fa0 n ASN 239 N -2.90 0.00 -1.02 1.72 3.02 -1.26 -3.88 115.26 110.94 2fa0 n ASN 239 Ca -0.02 0.31 0.10 0.00 -0.03 0.00 0.00 54.58 54.94 2fa0 n ASN 239 Cb 0.33 -0.41 0.26 0.00 -0.61 0.00 0.00 39.78 39.35 2fa0 n ASN 239 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fa0 n ASP 240 N -1.41 2.99 -3.80 6.41 8.00 -0.47 -4.82 116.55 123.45 2fa0 n ASP 240 Ca 0.06 -1.96 -0.13 0.00 0.71 0.00 0.00 54.79 53.47 2fa0 n ASP 240 Cb 0.16 -0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.83 2fa0 n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fa0 s ALA 241 N -1.38 -0.51 0.18 2.24 0.00 -1.25 -4.96 121.76 116.09 2fa0 s ALA 241 Ca 0.38 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 2fa0 s ALA 241 Cb 0.20 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.04 2fa0 s ALA 241 CO 0.28 -0.10 1.44 -0.44 0.00 0.00 0.00 175.76 176.94 2fa0 h ASP 242 N 5.88 0.49 -3.64 0.00 5.19 -1.63 -3.46 116.42 119.25 2fa0 h ASP 242 Ca -0.26 -0.32 -0.25 0.00 -0.62 0.00 0.00 57.03 55.58 2fa0 h ASP 242 Cb 1.19 -0.15 -0.30 0.00 0.18 0.00 0.00 39.33 40.26 2fa0 h ASP 242 CO 0.38 1.05 -0.70 -0.31 -3.12 0.00 0.00 179.24 176.54 2fa0 s TYR 243 N -3.65 -0.01 -0.21 4.55 1.51 -1.15 -4.31 117.35 114.07 2fa0 s TYR 243 Ca -0.06 0.11 -0.07 0.00 -1.01 0.00 0.00 57.07 56.04 2fa0 s TYR 243 Cb 0.10 -0.09 -0.03 0.00 -0.11 0.00 0.00 41.96 41.84 2fa0 s TYR 243 CO 0.84 -0.05 0.05 -0.06 -1.11 0.00 0.00 175.55 175.22 2fa0 s PHE 244 N 0.46 3.11 -0.06 2.71 0.40 -1.11 -0.55 117.98 122.95 2fa0 s PHE 244 Ca -0.04 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.04 2fa0 s PHE 244 Cb -0.05 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 2fa0 s PHE 244 CO -0.01 -0.17 -0.12 0.08 0.70 0.00 0.00 175.22 175.69 2fa0 s VAL 245 N 1.05 3.22 0.08 -0.44 1.01 0.48 -4.44 120.40 121.37 2fa0 s VAL 245 Ca 0.03 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2fa0 s VAL 245 Cb -0.14 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2fa0 s VAL 245 CO 0.03 0.59 -0.09 -0.36 0.00 0.00 0.00 175.10 175.27 2fa0 s PHE 246 N -0.72 0.96 0.25 5.22 0.40 -1.26 -0.44 117.98 122.39 2fa0 s PHE 246 Ca 0.11 -0.66 -0.31 0.00 -0.60 0.00 0.00 56.93 55.47 2fa0 s PHE 246 Cb -0.11 -0.54 -0.12 0.00 0.51 0.00 0.00 43.02 42.77 2fa0 s PHE 246 CO 0.01 -0.04 1.66 -1.58 0.70 0.00 0.00 175.22 175.96 2fa0 s HIS 247 N -2.38 2.83 -0.63 0.36 5.65 -0.87 -4.03 115.29 116.22 2fa0 s HIS 247 Ca 0.03 0.57 0.06 0.00 0.25 0.00 0.00 55.06 55.97 2fa0 s HIS 247 Cb -0.03 -4.10 0.24 0.00 -1.18 0.00 0.00 32.58 27.50 2fa0 s HIS 247 CO -0.01 -3.95 0.69 0.43 -0.65 0.00 0.00 174.74 171.26 2fa0 n SER 248 N 3.07 3.35 0.28 9.88 7.64 -1.26 -4.79 113.62 131.79 2fa0 n SER 248 Ca 0.12 -3.34 0.16 0.00 1.01 0.00 0.00 58.87 56.82 2fa0 n SER 248 Cb 0.36 -0.68 0.78 0.00 -1.01 0.00 0.00 64.21 63.66 2fa0 n SER 248 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2fa0 h PRO 249 N 4.38 0.00 -1.30 1.43 0.13 -1.93 -3.40 132.00 131.30 2fa0 h PRO 249 Ca 0.18 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.53 2fa0 h PRO 249 Cb 0.69 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.59 2fa0 h PRO 249 CO 0.79 0.07 0.82 1.52 -0.23 0.00 0.00 178.00 180.96 2fa0 s TYR 250 N -3.92 -0.14 0.31 1.56 1.13 -1.26 -3.99 117.35 111.03 2fa0 s TYR 250 Ca -0.01 0.19 0.16 0.00 -1.41 0.00 0.00 57.07 55.99 2fa0 s TYR 250 Cb 0.11 0.49 0.75 0.00 -1.10 0.00 0.00 41.96 42.22 2fa0 s TYR 250 CO 0.54 -0.16 1.80 -0.97 -2.51 0.00 0.00 175.55 174.26 2fa0 h ASN 251 N 2.14 0.00 0.07 -0.18 -0.73 -1.38 -2.91 115.58 112.59 2fa0 h ASN 251 Ca -0.10 0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.09 2fa0 h ASN 251 Cb 1.17 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.72 2fa0 h ASN 251 CO 0.24 0.37 -0.27 0.50 -0.37 0.00 0.00 177.43 177.90 2fa0 h LYS 252 N 0.00 -0.44 0.00 6.67 1.63 -1.14 -1.26 116.57 122.03 2fa0 h LYS 252 Ca -0.00 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2fa0 h LYS 252 Cb 0.74 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2fa0 h LYS 252 CO 0.05 -0.29 -0.13 1.25 -3.45 0.00 0.00 179.45 176.87 2fa0 h LEU 253 N -0.46 0.00 -0.41 5.20 5.85 -1.81 0.26 115.31 123.94 2fa0 h LEU 253 Ca 0.04 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2fa0 h LEU 253 Cb 0.51 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2fa0 h LEU 253 CO -0.19 0.13 0.18 0.58 -0.34 0.00 0.00 178.44 178.80 2fa0 h VAL 254 N 0.00 0.93 -0.61 1.05 2.07 -1.11 -1.81 116.25 116.77 2fa0 h VAL 254 Ca -0.00 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2fa0 h VAL 254 Cb 0.27 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2fa0 h VAL 254 CO 0.02 0.07 0.02 1.56 0.02 0.00 0.00 177.57 179.25 2fa0 h GLN 255 N 0.37 1.05 0.00 1.57 4.20 -0.32 -2.10 115.11 119.87 2fa0 h GLN 255 Ca 0.18 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2fa0 h GLN 255 Cb 0.12 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2fa0 h GLN 255 CO -0.15 1.02 0.00 0.87 -0.67 0.00 0.00 178.83 179.90 2fa0 h LYS 256 N 0.97 0.00 0.05 1.46 1.57 -1.30 -2.74 116.57 116.57 2fa0 h LYS 256 Ca 0.18 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2fa0 h LYS 256 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2fa0 h LYS 256 CO 0.03 0.00 -0.40 0.77 -0.57 0.00 0.00 179.45 179.27 2fa0 h SER 257 N 0.00 0.27 -0.01 0.86 0.02 -0.62 -2.26 113.55 111.82 2fa0 h SER 257 Ca 0.00 -0.89 -0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2fa0 h SER 257 Cb 0.39 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2fa0 h SER 257 CO 0.00 1.14 0.00 0.15 -1.14 0.00 0.00 176.83 176.98 2fa0 h PHE 258 N -0.55 0.01 -0.27 3.45 3.04 -1.56 -2.11 116.94 118.95 2fa0 h PHE 258 Ca -0.06 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 61.96 2fa0 h PHE 258 Cb 1.24 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 2fa0 h PHE 258 CO 0.21 0.30 0.44 0.00 -2.02 0.00 0.00 178.31 177.24 2fa0 h ALA 259 N 0.71 1.85 0.00 2.41 0.00 -1.60 0.53 119.26 123.16 2fa0 h ALA 259 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2fa0 h ALA 259 Cb 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2fa0 h ALA 259 CO 0.00 -0.58 -0.58 -0.09 0.00 0.00 0.00 179.25 178.00 2fa0 h ARG 260 N 0.00 0.00 0.44 0.00 9.65 -0.76 -2.21 114.38 121.50 2fa0 h ARG 260 Ca 0.13 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 2fa0 h ARG 260 Cb 1.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2fa0 h ARG 260 CO -0.00 0.44 -0.21 -0.07 2.80 0.00 0.00 179.97 182.93 2fa0 h LEU 261 N 0.00 -0.50 -0.33 3.80 3.38 0.36 0.01 115.31 122.03 2fa0 h LEU 261 Ca -0.02 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2fa0 h LEU 261 Cb 1.38 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 2fa0 h LEU 261 CO 0.06 -0.18 -0.16 -0.11 0.09 0.00 0.00 178.44 178.14 2fa0 n LEU 262 N -4.56 -0.27 -0.29 1.67 -0.00 -0.89 0.03 117.00 112.69 2fa0 n LEU 262 Ca -0.07 0.58 -0.02 0.00 -0.00 0.00 0.00 56.01 56.49 2fa0 n LEU 262 Cb 0.23 -0.11 0.15 0.00 -0.00 0.00 0.00 43.42 43.69 2fa0 n LEU 262 CO 0.18 -0.50 1.19 0.22 -0.00 0.00 0.00 177.39 178.48 2fa0 h TYR 263 N 0.00 1.12 -0.89 1.96 3.20 -1.13 -2.64 116.97 118.60 2fa0 h TYR 263 Ca 0.09 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 2fa0 h TYR 263 Cb 0.17 -0.37 -0.06 0.00 1.54 0.00 0.00 36.73 38.02 2fa0 h TYR 263 CO -0.31 0.76 0.57 -0.91 -1.64 0.00 0.00 178.16 176.63 2fa0 h ASN 264 N 1.16 0.93 -0.89 -2.11 2.35 0.16 -1.17 115.58 116.02 2fa0 h ASN 264 Ca 0.30 -0.00 0.11 0.00 -0.55 0.00 0.00 56.30 56.16 2fa0 h ASN 264 Cb -0.01 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.08 2fa0 h ASN 264 CO -0.05 0.63 0.52 0.44 -1.65 0.00 0.00 177.43 177.32 2fa0 h ASP 265 N 1.09 0.74 0.29 5.81 3.32 -0.68 -2.36 116.42 124.63 2fa0 h ASP 265 Ca 0.36 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2fa0 h ASP 265 Cb 0.05 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2fa0 h ASP 265 CO -0.13 0.39 -0.19 0.15 -1.72 0.00 0.00 179.24 177.75 2fa0 h PHE 266 N 0.83 -0.50 -1.13 4.55 3.04 -0.96 0.20 116.94 122.98 2fa0 h PHE 266 Ca 0.44 -0.00 0.41 0.00 3.98 0.00 0.00 57.97 62.80 2fa0 h PHE 266 Cb 0.46 0.18 -0.14 0.00 2.56 0.00 0.00 35.95 39.01 2fa0 h PHE 266 CO -0.05 -0.28 0.69 1.28 -2.02 0.00 0.00 178.31 177.94 2fa0 n LEU 267 N -3.42 0.23 -0.35 0.59 4.77 -0.93 0.32 117.00 118.22 2fa0 n LEU 267 Ca -0.05 1.33 0.13 0.00 -0.03 0.00 0.00 56.01 57.38 2fa0 n LEU 267 Cb 0.19 -0.65 0.31 0.00 -2.33 0.00 0.00 43.42 40.93 2fa0 n LEU 267 CO 0.13 -1.47 0.61 0.54 -1.33 0.00 0.00 177.39 175.87 2fa0 n ARG 268 N -4.69 1.06 -3.73 3.23 1.74 -0.91 -4.98 116.66 108.39 2fa0 n ARG 268 Ca 0.36 -0.70 -0.23 0.00 -0.77 0.00 0.00 57.85 56.50 2fa0 n ARG 268 Cb 1.33 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 31.31 2fa0 n ARG 268 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2fa0 n ASN 269 N -0.36 -1.86 -4.91 0.55 4.05 0.97 -4.99 115.26 108.72 2fa0 n ASN 269 Ca 0.12 -0.88 -0.23 0.00 0.45 0.00 0.00 54.58 54.04 2fa0 n ASN 269 Cb 0.38 -3.80 0.06 0.00 1.23 0.00 0.00 39.78 37.65 2fa0 n ASN 269 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fa0 s ALA 270 N -3.69 3.61 0.32 5.20 0.00 -0.33 -4.98 121.76 121.88 2fa0 s ALA 270 Ca 0.09 -1.24 0.18 0.00 0.00 0.00 0.00 51.96 50.99 2fa0 s ALA 270 Cb -0.03 -2.25 1.14 0.00 0.00 0.00 0.00 23.12 21.98 2fa0 s ALA 270 CO 0.83 -1.04 1.35 0.45 0.00 0.00 0.00 175.76 177.36 2fa0 n SER 271 N -2.61 0.29 -0.14 0.00 2.88 -1.26 -1.53 113.62 111.25 2fa0 n SER 271 Ca 0.09 1.42 0.14 0.00 -1.33 0.00 0.00 58.87 59.20 2fa0 n SER 271 Cb 0.60 -0.69 0.65 0.00 -0.75 0.00 0.00 64.21 64.02 2fa0 n SER 271 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2fa0 n SER 272 N -4.94 0.53 -4.37 -3.46 3.41 -1.26 -4.67 113.62 98.86 2fa0 n SER 272 Ca 0.32 -0.75 -0.45 0.00 -0.26 0.00 0.00 58.87 57.73 2fa0 n SER 272 Cb 1.09 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.93 2fa0 n SER 272 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2fa0 s ILE 273 N -2.35 5.05 0.88 -1.33 1.09 -0.58 -5.05 121.20 118.92 2fa0 s ILE 273 Ca 0.33 -1.06 -0.09 0.00 -1.10 0.00 0.00 60.65 58.73 2fa0 s ILE 273 Cb 0.20 -4.32 0.19 0.00 -1.06 0.00 0.00 42.46 37.48 2fa0 s ILE 273 CO 0.44 -0.85 1.21 1.51 -0.10 0.00 0.00 174.94 177.15 2fa0 s ASP 274 N 3.18 3.42 0.17 3.58 3.84 -1.26 -4.89 116.67 124.71 2fa0 s ASP 274 Ca 0.08 -0.15 -0.14 0.00 -0.00 0.00 0.00 52.55 52.34 2fa0 s ASP 274 Cb -0.25 0.07 0.08 0.00 -1.38 0.00 0.00 42.92 41.44 2fa0 s ASP 274 CO 0.07 -2.50 1.82 -0.08 -0.00 0.00 0.00 175.17 174.47 2fa0 h GLU 275 N -1.25 0.60 -0.31 2.11 4.57 -2.00 -2.51 114.58 115.79 2fa0 h GLU 275 Ca -0.40 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.72 2fa0 h GLU 275 Cb 1.23 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 2fa0 h GLU 275 CO 0.34 0.40 0.08 0.00 -1.18 0.00 0.00 179.01 178.65 2fa0 h ALA 276 N 1.21 1.56 -0.20 2.92 0.00 -2.02 -2.83 119.26 119.91 2fa0 h ALA 276 Ca 0.20 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2fa0 h ALA 276 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2fa0 h ALA 276 CO -0.08 0.33 -0.09 0.00 0.00 0.00 0.00 179.25 179.42 2fa0 h ALA 277 N 1.65 0.28 -0.98 0.00 0.00 -1.89 -2.62 119.26 115.71 2fa0 h ALA 277 Ca 0.11 -0.28 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2fa0 h ALA 277 Cb 0.17 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 2fa0 h ALA 277 CO -0.00 0.10 0.61 -0.22 0.00 0.00 0.00 179.25 179.74 2fa0 h LYS 278 N 0.11 0.63 0.14 0.00 3.64 -1.20 0.28 116.57 120.17 2fa0 h LYS 278 Ca 0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2fa0 h LYS 278 Cb 0.57 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2fa0 h LYS 278 CO 0.03 0.41 -0.07 0.93 -2.27 0.00 0.00 179.45 178.48 2fa0 h GLU 279 N 0.65 -0.18 -0.61 1.90 5.08 -1.50 -1.82 114.58 118.10 2fa0 h GLU 279 Ca 0.54 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 59.02 2fa0 h GLU 279 Cb 0.99 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.17 2fa0 h GLU 279 CO -0.30 0.27 -0.29 0.87 -1.00 0.00 0.00 179.01 178.55 2fa0 h LYS 280 N -0.84 -0.12 0.00 2.33 1.57 -1.03 0.22 116.57 118.70 2fa0 h LYS 280 Ca -0.02 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2fa0 h LYS 280 Cb 0.54 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2fa0 h LYS 280 CO 0.03 -0.08 -0.10 0.74 -0.57 0.00 0.00 179.45 179.47 2fa0 h PHE 281 N -0.12 0.00 -0.76 -1.35 -1.00 -0.53 -3.37 116.94 109.81 2fa0 h PHE 281 Ca 0.26 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.00 2fa0 h PHE 281 Cb 0.54 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.06 2fa0 h PHE 281 CO -0.61 0.10 0.33 1.15 -1.61 0.00 0.00 178.31 177.67 2fa0 h THR 282 N 0.00 1.25 -0.84 -1.55 2.02 0.36 -1.78 112.91 112.36 2fa0 h THR 282 Ca -0.00 -0.75 0.22 0.00 0.77 0.00 0.00 66.41 66.65 2fa0 h THR 282 Cb 0.31 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 2fa0 h THR 282 CO 0.01 0.31 0.58 1.55 0.37 0.00 0.00 175.52 178.35 2fa0 h PRO 283 N 1.09 0.15 -0.00 6.66 0.13 -1.73 -2.34 132.00 135.96 2fa0 h PRO 283 Ca 0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2fa0 h PRO 283 Cb 0.17 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2fa0 h PRO 283 CO -0.03 0.10 -0.07 0.66 -0.23 0.00 0.00 178.00 178.43 2fa0 n TYR 284 N -4.38 0.00 -0.27 1.56 4.01 -0.67 -3.92 117.16 113.49 2fa0 n TYR 284 Ca 0.17 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.95 2fa0 n TYR 284 Cb 0.80 -0.14 0.17 0.00 -0.31 0.00 0.00 39.34 39.86 2fa0 n TYR 284 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fa0 h SER 285 N 0.63 0.49 0.00 7.72 4.64 -1.50 -2.63 113.55 122.90 2fa0 h SER 285 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2fa0 h SER 285 Cb 0.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2fa0 h SER 285 CO 0.00 0.25 0.00 -1.20 -0.87 0.00 0.00 176.83 175.01 2fa0 n SER 286 N -4.86 0.00 -4.78 4.97 7.64 -1.25 -4.83 113.62 110.50 2fa0 n SER 286 Ca 0.13 -1.64 -0.38 0.00 1.01 0.00 0.00 58.87 57.99 2fa0 n SER 286 Cb 0.33 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.47 2fa0 n SER 286 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fa0 s LEU 287 N -1.25 4.50 0.75 -3.43 1.43 -0.99 -5.08 118.68 114.61 2fa0 s LEU 287 Ca 0.11 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.79 2fa0 s LEU 287 Cb 0.05 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.75 2fa0 s LEU 287 CO 0.08 0.11 1.10 -0.55 0.23 0.00 0.00 176.35 177.32 2fa0 s SER 288 N -1.35 4.58 0.14 2.29 0.15 -1.26 -4.80 113.70 113.44 2fa0 s SER 288 Ca 0.41 1.90 -0.22 0.00 0.70 0.00 0.00 55.95 58.74 2fa0 s SER 288 Cb -0.21 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2fa0 s SER 288 CO 0.26 -1.98 1.65 0.17 1.20 0.00 0.00 173.24 174.53 2fa0 h LEU 289 N -0.83 -0.61 -0.39 3.45 -0.00 -1.97 0.48 115.31 115.43 2fa0 h LEU 289 Ca -0.44 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2fa0 h LEU 289 Cb 1.24 0.29 0.00 0.00 -0.00 0.00 0.00 40.66 42.18 2fa0 h LEU 289 CO 0.52 -0.24 0.24 0.47 -0.00 0.00 0.00 178.44 179.43 2fa0 n ASP 290 N -5.34 0.15 -0.11 0.17 10.43 -1.26 0.66 116.55 121.26 2fa0 n ASP 290 Ca -0.02 0.42 -0.15 0.00 2.57 0.00 0.00 54.79 57.61 2fa0 n ASP 290 Cb 0.25 -0.39 -0.14 0.00 1.84 0.00 0.00 41.12 42.68 2fa0 n ASP 290 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2fa0 n GLU 291 N -1.64 0.67 0.05 -1.24 1.02 0.13 -3.78 120.64 115.85 2fa0 n GLU 291 Ca -0.00 0.10 -0.04 0.00 -0.02 0.00 0.00 57.16 57.20 2fa0 n GLU 291 Cb 0.25 -1.54 0.16 0.00 -0.02 0.00 0.00 31.44 30.29 2fa0 n GLU 291 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2fa0 h SER 292 N 0.00 0.39 -0.02 1.62 4.64 0.43 -2.38 113.55 118.24 2fa0 h SER 292 Ca -0.55 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 60.50 2fa0 h SER 292 Cb 2.04 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 64.03 2fa0 h SER 292 CO -0.03 0.78 -0.37 1.88 -0.87 0.00 0.00 176.83 178.22 2fa0 h TYR 293 N 0.30 0.41 0.00 4.77 0.99 -1.07 -3.32 116.97 119.05 2fa0 h TYR 293 Ca 0.02 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.54 2fa0 h TYR 293 Cb 0.89 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 38.57 2fa0 h TYR 293 CO 0.02 1.00 0.00 0.94 -0.00 0.00 0.00 178.16 180.13 2fa0 n GLN 294 N -4.40 0.77 -3.69 4.88 -0.06 -1.15 -4.86 117.38 108.87 2fa0 n GLN 294 Ca -0.10 0.01 -0.38 0.00 -2.00 0.00 0.00 57.00 54.53 2fa0 n GLN 294 Cb 0.56 -1.50 -0.12 0.00 -4.06 0.00 0.00 30.24 25.12 2fa0 n GLN 294 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2fa0 s SER 295 N -2.07 5.40 0.11 1.69 0.15 -0.91 -4.98 113.70 113.09 2fa0 s SER 295 Ca 0.38 -0.61 -0.12 0.00 0.70 0.00 0.00 55.95 56.30 2fa0 s SER 295 Cb 0.18 -1.96 -0.14 0.00 -1.71 0.00 0.00 66.02 62.39 2fa0 s SER 295 CO 0.31 -0.20 1.32 0.03 1.20 0.00 0.00 173.24 175.90 2fa0 h ARG 296 N 8.31 0.79 -0.60 5.44 3.08 -1.90 -2.97 114.38 126.54 2fa0 h ARG 296 Ca -0.32 -0.64 0.12 0.00 0.07 0.00 0.00 59.98 59.22 2fa0 h ARG 296 Cb 1.14 0.13 -0.10 0.00 0.08 0.00 0.00 29.97 31.21 2fa0 h ARG 296 CO 0.61 1.25 -0.04 -0.44 -1.07 0.00 0.00 179.97 180.28 2fa0 h ASP 297 N 0.54 -0.34 -0.83 7.04 3.45 -1.99 -0.83 116.42 123.45 2fa0 h ASP 297 Ca -0.05 0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 2fa0 h ASP 297 Cb 1.40 0.29 -0.04 0.00 -0.56 0.00 0.00 39.33 40.42 2fa0 h ASP 297 CO 0.16 -0.13 0.45 0.25 -1.57 0.00 0.00 179.24 178.39 2fa0 h LEU 298 N 0.08 1.05 0.18 1.55 6.46 -1.91 -1.28 115.31 121.44 2fa0 h LEU 298 Ca 0.30 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2fa0 h LEU 298 Cb 0.49 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2fa0 h LEU 298 CO -0.54 0.85 -0.09 -0.33 -0.62 0.00 0.00 178.44 177.72 2fa0 h GLU 299 N 1.18 -0.23 -0.76 1.25 5.08 -1.21 0.11 114.58 120.00 2fa0 h GLU 299 Ca 0.29 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.81 2fa0 h GLU 299 Cb 0.04 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 29.20 2fa0 h GLU 299 CO -0.05 -0.09 -0.27 -0.22 -1.00 0.00 0.00 179.01 177.39 2fa0 h LYS 300 N -0.31 -0.05 -0.14 2.33 3.64 -0.75 -1.20 116.57 120.09 2fa0 h LYS 300 Ca -0.02 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 2fa0 h LYS 300 Cb 0.24 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2fa0 h LYS 300 CO 0.04 -0.03 -0.69 0.28 -2.27 0.00 0.00 179.45 176.78 2fa0 h VAL 301 N -0.05 1.33 -0.17 2.00 2.07 -1.01 -3.18 116.25 117.24 2fa0 h VAL 301 Ca 0.33 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.88 2fa0 h VAL 301 Cb 0.58 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2fa0 h VAL 301 CO -0.80 0.61 0.07 0.28 0.02 0.00 0.00 177.57 177.75 2fa0 h SER 302 N 0.41 0.09 0.26 0.57 0.02 0.07 -2.99 113.55 111.99 2fa0 h SER 302 Ca -0.03 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2fa0 h SER 302 Cb 1.28 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2fa0 h SER 302 CO 0.13 0.08 -0.27 1.56 -1.14 0.00 0.00 176.83 177.19 2fa0 h GLN 303 N 0.16 0.01 -0.09 3.45 4.20 -1.25 -1.93 115.11 119.67 2fa0 h GLN 303 Ca 0.07 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2fa0 h GLN 303 Cb 0.03 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.82 2fa0 h GLN 303 CO -0.06 0.28 -0.46 0.37 -0.67 0.00 0.00 178.83 178.28 2fa0 h GLN 304 N 0.01 0.48 -0.30 1.46 4.15 -1.51 0.72 115.11 120.12 2fa0 h GLN 304 Ca -0.00 -0.39 -0.05 0.00 0.77 0.00 0.00 58.65 58.97 2fa0 h GLN 304 Cb 0.48 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2fa0 h GLN 304 CO 0.04 1.02 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.84 2fa0 h LEU 305 N 0.05 0.44 0.00 -2.39 -0.00 -1.40 -3.00 115.31 109.01 2fa0 h LEU 305 Ca -0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2fa0 h LEU 305 Cb 1.11 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2fa0 h LEU 305 CO 0.10 0.55 -0.20 0.00 -0.00 0.00 0.00 178.44 178.89 2fa0 n ALA 306 N -2.48 2.63 -0.31 1.53 0.00 -0.74 -4.32 120.51 116.82 2fa0 n ALA 306 Ca 0.01 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.40 2fa0 n ALA 306 Cb 0.27 -1.36 0.26 0.00 0.00 0.00 0.00 19.45 18.62 2fa0 n ALA 306 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2fa0 h LYS 307 N 0.00 0.57 0.02 0.00 3.64 -0.72 0.12 116.57 120.20 2fa0 h LYS 307 Ca 0.00 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.02 2fa0 h LYS 307 Cb 0.62 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2fa0 h LYS 307 CO 0.00 0.38 -1.97 0.25 -2.27 0.00 0.00 179.45 175.84 2fa0 n THR 308 N -4.90 1.58 0.05 1.00 -2.24 -1.26 -2.24 114.28 106.27 2fa0 n THR 308 Ca 0.19 -0.77 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2fa0 n THR 308 Cb 0.51 -1.04 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 2fa0 n THR 308 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2fa0 h TYR 309 N 0.01 -0.07 -0.87 4.78 0.99 -1.75 -2.62 116.97 117.44 2fa0 h TYR 309 Ca -0.39 -0.00 0.19 0.00 2.00 0.00 0.00 58.73 60.53 2fa0 h TYR 309 Cb 2.07 0.02 -0.06 0.00 1.00 0.00 0.00 36.73 39.76 2fa0 h TYR 309 CO 0.01 0.14 0.58 -0.92 -0.00 0.00 0.00 178.16 177.97 2fa0 h TYR 310 N -0.28 0.49 0.00 4.88 3.20 -0.74 1.49 116.97 126.01 2fa0 h TYR 310 Ca -0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2fa0 h TYR 310 Cb 0.25 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2fa0 h TYR 310 CO -0.01 0.14 -0.38 -0.44 -1.64 0.00 0.00 178.16 175.84 2fa0 h ASP 311 N 0.38 0.00 0.06 -2.11 3.45 -1.19 0.16 116.42 117.18 2fa0 h ASP 311 Ca 0.44 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.69 2fa0 h ASP 311 Cb 1.13 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.89 2fa0 h ASP 311 CO -0.15 0.38 -1.13 0.00 -1.57 0.00 0.00 179.24 176.77 2fa0 h ALA 312 N 1.62 0.17 0.03 3.45 0.00 0.21 -3.37 119.26 121.36 2fa0 h ALA 312 Ca -0.00 -1.02 -0.37 0.00 0.00 0.00 0.00 54.91 53.52 2fa0 h ALA 312 Cb 0.85 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2fa0 h ALA 312 CO 0.05 0.65 -2.25 1.63 0.00 0.00 0.00 179.25 179.33 2fa0 n LYS 313 N -4.18 0.68 -0.12 0.00 5.02 0.19 -4.71 118.16 115.04 2fa0 n LYS 313 Ca -0.24 0.15 -0.18 0.00 -2.02 0.00 0.00 58.31 56.02 2fa0 n LYS 313 Cb 0.77 -1.60 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 2fa0 n LYS 313 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2fa0 n VAL 314 N -3.14 1.39 -0.33 -0.18 0.31 -0.61 -2.76 118.33 113.02 2fa0 n VAL 314 Ca -0.36 -0.51 0.18 0.00 -0.01 0.00 0.00 64.34 63.65 2fa0 n VAL 314 Cb 1.06 -1.41 0.36 0.00 -0.91 0.00 0.00 33.84 32.94 2fa0 n VAL 314 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2fa0 h GLN 315 N -0.10 0.05 0.00 5.55 -0.00 -0.89 -1.84 115.11 117.87 2fa0 h GLN 315 Ca -0.55 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.09 2fa0 h GLN 315 Cb 1.81 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 29.28 2fa0 h GLN 315 CO -0.12 0.03 0.00 -2.30 0.00 0.00 0.00 178.83 176.45 2fa0 n PRO 316 N -5.37 0.91 0.00 -2.39 -0.02 -1.26 -2.76 135.00 124.10 2fa0 n PRO 316 Ca 0.26 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2fa0 n PRO 316 Cb 0.87 -1.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.40 2fa0 n PRO 316 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fa0 n THR 317 N -0.50 0.00 1.03 3.45 -2.24 -0.69 -2.52 114.28 112.80 2fa0 n THR 317 Ca 0.00 -0.41 0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2fa0 n THR 317 Cb 0.00 1.36 0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2fa0 n THR 317 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2fa0 n THR 318 N 0.67 0.00 0.26 4.28 -2.24 -1.11 -4.31 114.28 111.84 2fa0 n THR 318 Ca 0.11 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.61 2fa0 n THR 318 Cb 0.50 0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 69.52 2fa0 n THR 318 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2fa0 h LEU 319 N 0.91 -1.44 -0.09 3.22 6.46 -1.81 -2.48 115.31 120.09 2fa0 h LEU 319 Ca 0.00 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2fa0 h LEU 319 Cb 0.58 0.48 -0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2fa0 h LEU 319 CO 0.00 -0.65 -0.06 0.58 -0.62 0.00 0.00 178.44 177.69 2fa0 h VAL 320 N -0.97 1.34 -0.78 1.05 2.07 -1.82 -2.83 116.25 114.31 2fa0 h VAL 320 Ca -0.05 -1.14 0.14 0.00 0.82 0.00 0.00 66.70 66.46 2fa0 h VAL 320 Cb 0.86 1.92 -0.09 0.00 -1.52 0.00 0.00 31.29 32.45 2fa0 h VAL 320 CO -0.10 0.32 0.35 -0.65 0.02 0.00 0.00 177.57 177.51 2fa0 h PRO 321 N -0.20 0.50 0.00 1.57 0.11 -1.81 -1.93 132.00 130.24 2fa0 h PRO 321 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2fa0 h PRO 321 Cb 0.54 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2fa0 h PRO 321 CO 0.02 0.33 0.00 0.87 -0.21 0.00 0.00 178.00 179.01 2fa0 h LYS 322 N 0.51 0.00 -0.25 1.05 1.57 -1.22 0.89 116.57 119.13 2fa0 h LYS 322 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2fa0 h LYS 322 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2fa0 h LYS 322 CO -0.38 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.54 2fa0 n GLN 323 N -2.90 2.04 0.00 3.15 1.13 -0.79 -0.76 117.38 119.25 2fa0 n GLN 323 Ca 0.01 -1.80 0.00 0.00 -1.94 0.00 0.00 57.00 53.27 2fa0 n GLN 323 Cb 0.29 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.35 2fa0 n GLN 323 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2fa0 n VAL 324 N 0.70 0.00 0.00 5.09 0.31 -0.45 -4.56 118.33 119.42 2fa0 n VAL 324 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2fa0 n VAL 324 Cb 0.40 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2fa0 n VAL 324 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fa0 n GLY 325 N 1.92 -0.53 3.68 2.92 0.00 0.28 0.06 105.19 113.51 2fa0 n GLY 325 Ca 0.00 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 2fa0 n GLY 325 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fa0 s ASN 326 N -4.00 6.53 -0.20 1.61 3.84 -0.84 -4.72 114.94 117.16 2fa0 s ASN 326 Ca 0.00 2.55 0.16 0.00 0.21 0.00 0.00 52.86 55.78 2fa0 s ASN 326 Cb 0.00 -2.55 0.51 0.00 -0.55 0.00 0.00 41.25 38.65 2fa0 s ASN 326 CO 0.00 -0.96 1.41 0.23 -2.79 0.00 0.00 177.10 174.99 2fa0 n MET 327 N 6.33 2.58 0.00 0.43 2.81 -1.26 -2.10 117.12 125.91 2fa0 n MET 327 Ca 0.17 -2.88 0.00 0.00 -1.81 0.00 0.00 57.70 53.18 2fa0 n MET 327 Cb 0.40 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2fa0 n MET 327 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2fa0 n TYR 328 N -0.71 0.00 0.32 2.03 4.01 -1.26 -1.71 117.16 119.84 2fa0 n TYR 328 Ca 0.23 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.17 2fa0 n TYR 328 Cb 0.90 0.00 1.07 0.00 -0.31 0.00 0.00 39.34 41.00 2fa0 n TYR 328 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2fa0 h THR 329 N 0.00 0.22 -0.00 -0.72 1.35 -1.82 0.12 112.91 112.06 2fa0 h THR 329 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2fa0 h THR 329 Cb 0.00 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2fa0 h THR 329 CO 0.00 0.01 -0.56 0.00 -0.25 0.00 0.00 175.52 174.72 2fa0 n ALA 330 N -2.18 3.70 0.04 6.62 0.00 -0.69 -4.51 120.51 123.49 2fa0 n ALA 330 Ca -0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 52.95 2fa0 n ALA 330 Cb 0.09 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 2fa0 n ALA 330 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2fa0 h SER 331 N 0.13 -0.64 -0.81 0.00 0.87 -0.72 0.18 113.55 112.56 2fa0 h SER 331 Ca 0.00 0.07 0.24 0.00 -1.23 0.00 0.00 61.79 60.87 2fa0 h SER 331 Cb 0.50 0.24 -0.15 0.00 -0.44 0.00 0.00 62.40 62.55 2fa0 h SER 331 CO 0.00 -0.22 0.09 -0.11 -0.53 0.00 0.00 176.83 176.06 2fa0 n LEU 332 N -3.65 -0.03 0.09 2.23 7.94 -1.26 -0.56 117.00 121.76 2fa0 n LEU 332 Ca -0.03 1.37 0.12 0.00 -1.11 0.00 0.00 56.01 56.36 2fa0 n LEU 332 Cb 0.16 -0.53 0.13 0.00 0.53 0.00 0.00 43.42 43.71 2fa0 n LEU 332 CO 0.06 -1.41 0.31 1.88 -1.11 0.00 0.00 177.39 177.12 2fa0 h TYR 333 N 0.00 0.00 0.12 1.96 0.05 -1.72 -0.43 116.97 116.96 2fa0 h TYR 333 Ca 0.53 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 59.03 2fa0 h TYR 333 Cb 1.16 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.90 2fa0 h TYR 333 CO -0.34 0.00 -1.23 0.00 -1.05 0.00 0.00 178.16 175.54 2fa0 h ALA 334 N 2.31 0.10 -0.58 3.88 0.00 0.69 -1.11 119.26 124.55 2fa0 h ALA 334 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 2fa0 h ALA 334 Cb 0.85 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2fa0 h ALA 334 CO 0.00 0.92 0.09 0.00 0.00 0.00 0.00 179.25 180.26 2fa0 h ALA 335 N 0.56 1.07 -0.46 0.00 0.00 -0.58 -1.99 119.26 117.85 2fa0 h ALA 335 Ca -0.14 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2fa0 h ALA 335 Cb 1.94 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2fa0 h ALA 335 CO 0.21 0.60 -0.21 0.35 0.00 0.00 0.00 179.25 180.20 2fa0 h PHE 336 N 0.89 1.10 -0.68 0.00 3.57 -1.08 -2.41 116.94 118.32 2fa0 h PHE 336 Ca 0.18 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2fa0 h PHE 336 Cb 0.39 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2fa0 h PHE 336 CO 0.02 1.08 0.40 0.00 -2.23 0.00 0.00 178.31 177.59 2fa0 h ALA 337 N 0.85 0.87 0.00 2.41 0.00 -1.03 -1.93 119.26 120.43 2fa0 h ALA 337 Ca 0.10 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2fa0 h ALA 337 Cb 0.79 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2fa0 h ALA 337 CO 0.07 0.36 -0.53 0.66 0.00 0.00 0.00 179.25 179.80 2fa0 h SER 338 N 0.93 0.00 -0.89 0.00 4.64 -1.28 0.03 113.55 116.98 2fa0 h SER 338 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2fa0 h SER 338 Cb -0.01 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 2fa0 h SER 338 CO -0.04 0.53 0.52 0.25 -0.87 0.00 0.00 176.83 177.21 2fa0 h LEU 339 N 0.00 1.09 -0.45 5.97 5.85 -1.01 0.64 115.31 127.39 2fa0 h LEU 339 Ca -0.01 -0.08 -0.18 0.00 0.84 0.00 0.00 57.88 58.46 2fa0 h LEU 339 Cb 1.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2fa0 h LEU 339 CO 0.07 0.85 -0.73 0.58 -0.34 0.00 0.00 178.44 178.87 2fa0 h VAL 340 N 1.23 1.41 0.08 1.05 2.07 -0.88 0.64 116.25 121.85 2fa0 h VAL 340 Ca 0.32 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 2fa0 h VAL 340 Cb -0.02 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2fa0 h VAL 340 CO -0.06 0.65 -0.04 -0.74 0.02 0.00 0.00 177.57 177.41 2fa0 h HIS 341 N 0.21 -0.10 0.03 1.57 -0.00 -0.60 -2.90 115.15 113.37 2fa0 h HIS 341 Ca -0.03 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2fa0 h HIS 341 Cb 1.29 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2fa0 h HIS 341 CO 0.03 0.04 -0.02 -0.91 -0.00 0.00 0.00 177.93 177.08 2fa0 h ASN 342 N -0.22 -0.04 -0.40 3.26 2.35 -0.81 -3.38 115.58 116.34 2fa0 h ASN 342 Ca -0.01 -0.52 -0.28 0.00 -0.55 0.00 0.00 56.30 54.94 2fa0 h ASN 342 Cb 0.18 0.01 -0.20 0.00 0.05 0.00 0.00 38.32 38.36 2fa0 h ASN 342 CO 0.02 0.51 -0.51 0.29 -1.65 0.00 0.00 177.43 176.09 2fa0 n LYS 343 N -4.85 2.50 0.19 0.81 4.76 0.21 -4.75 118.16 117.02 2fa0 n LYS 343 Ca -0.09 -3.64 0.13 0.00 -2.87 0.00 0.00 58.31 51.84 2fa0 n LYS 343 Cb 0.28 -1.95 0.67 0.00 -1.84 0.00 0.00 35.03 32.19 2fa0 n LYS 343 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2fa0 h HIS 344 N 1.52 0.00 0.05 2.13 2.07 -1.67 -2.71 115.15 116.54 2fa0 h HIS 344 Ca 0.21 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.41 2fa0 h HIS 344 Cb 1.31 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.26 2fa0 h HIS 344 CO 0.87 0.00 -1.78 0.43 -3.07 0.00 0.00 177.93 174.37 2fa0 n SER 345 N -2.37 1.98 0.00 3.10 7.64 -1.26 -3.82 113.62 118.89 2fa0 n SER 345 Ca -0.01 0.29 0.02 0.00 1.01 0.00 0.00 58.87 60.17 2fa0 n SER 345 Cb 0.05 -0.87 0.10 0.00 -1.01 0.00 0.00 64.21 62.49 2fa0 n SER 345 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2fa0 n ASP 346 N -3.95 0.00 0.06 6.43 10.43 -1.04 -4.45 116.55 124.02 2fa0 n ASP 346 Ca -0.36 0.01 -0.23 0.00 2.57 0.00 0.00 54.79 56.79 2fa0 n ASP 346 Cb 0.87 -0.10 -0.15 0.00 1.84 0.00 0.00 41.12 43.58 2fa0 n ASP 346 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 2fa0 h LEU 347 N 0.00 0.55 -7.03 0.64 3.38 -1.61 -3.44 115.31 107.80 2fa0 h LEU 347 Ca 0.00 -0.92 -0.66 0.00 0.09 0.00 0.00 57.88 56.39 2fa0 h LEU 347 Cb 0.01 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.60 2fa0 h LEU 347 CO 0.00 1.73 0.38 0.00 0.09 0.00 0.00 178.44 180.64 2fa0 n ALA 348 N -2.89 -1.68 -0.66 1.53 0.00 -1.26 -0.85 120.51 114.71 2fa0 n ALA 348 Ca -0.24 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2fa0 n ALA 348 Cb 1.02 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2fa0 n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fa0 n GLY 349 N 2.49 0.73 3.83 0.00 0.00 -0.30 -4.92 105.19 107.02 2fa0 n GLY 349 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 2fa0 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fa0 s LYS 350 N -0.34 2.99 -0.29 1.61 -0.14 -0.03 -4.91 119.74 118.63 2fa0 s LYS 350 Ca 0.00 -0.87 -0.10 0.00 -1.36 0.00 0.00 55.97 53.64 2fa0 s LYS 350 Cb 0.00 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.44 2fa0 s LYS 350 CO 0.00 0.47 0.17 0.50 -0.76 0.00 0.00 175.35 175.73 2fa0 s ARG 351 N -3.29 3.77 -0.27 1.68 3.52 -1.26 -1.36 118.95 121.74 2fa0 s ARG 351 Ca 0.32 -0.44 -0.11 0.00 -0.13 0.00 0.00 55.73 55.38 2fa0 s ARG 351 Cb -0.10 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 2fa0 s ARG 351 CO 0.24 -0.24 0.17 0.08 -0.81 0.00 0.00 175.30 174.74 2fa0 s VAL 352 N 1.71 5.21 -0.25 7.11 1.01 0.24 -1.63 120.40 133.80 2fa0 s VAL 352 Ca 0.07 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2fa0 s VAL 352 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2fa0 s VAL 352 CO 0.09 0.28 0.31 -0.69 0.00 0.00 0.00 175.10 175.09 2fa0 s VAL 353 N 1.63 5.23 -0.22 2.92 1.01 0.29 -1.03 120.40 130.24 2fa0 s VAL 353 Ca 0.07 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 2fa0 s VAL 353 Cb -0.16 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2fa0 s VAL 353 CO 0.09 0.22 0.06 -0.04 0.00 0.00 0.00 175.10 175.44 2fa0 s MET 354 N 1.69 3.78 -0.37 2.72 -1.94 0.35 -0.39 119.30 125.14 2fa0 s MET 354 Ca 0.13 -0.43 -0.06 0.00 -1.71 0.00 0.00 55.69 53.63 2fa0 s MET 354 Cb -0.15 -3.25 0.07 0.00 2.01 0.00 0.00 34.83 33.50 2fa0 s MET 354 CO 0.09 0.03 0.16 0.12 -0.01 0.00 0.00 175.02 175.40 2fa0 s PHE 355 N 1.03 3.35 -0.19 -0.03 5.36 0.42 -0.40 117.98 127.52 2fa0 s PHE 355 Ca 0.04 -1.73 -0.20 0.00 -0.96 0.00 0.00 56.93 54.08 2fa0 s PHE 355 Cb -0.14 -2.67 -0.03 0.00 -0.34 0.00 0.00 43.02 39.84 2fa0 s PHE 355 CO 0.03 -0.83 0.58 0.45 -1.46 0.00 0.00 175.22 173.99 2fa0 s SER 356 N 1.71 6.64 0.09 6.13 0.15 0.10 -2.04 113.70 126.48 2fa0 s SER 356 Ca 0.01 0.77 0.10 0.00 0.70 0.00 0.00 55.95 57.54 2fa0 s SER 356 Cb -0.21 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2fa0 s SER 356 CO 0.01 -0.23 -0.26 -0.47 1.20 0.00 0.00 173.24 173.49 2fa0 s TYR 357 N 1.75 2.25 -0.03 3.44 5.04 -1.26 -0.53 117.35 128.00 2fa0 s TYR 357 Ca 0.27 -0.39 -0.02 0.00 -2.44 0.00 0.00 57.07 54.48 2fa0 s TYR 357 Cb -0.16 -1.27 0.02 0.00 0.35 0.00 0.00 41.96 40.90 2fa0 s TYR 357 CO 0.10 0.24 0.07 0.20 -1.34 0.00 0.00 175.55 174.83 2fa0 s GLY 358 N -1.71 -0.02 0.89 8.97 0.00 0.64 -3.81 107.32 112.27 2fa0 s GLY 358 Ca 0.12 0.29 -0.11 0.00 0.00 0.00 0.00 44.72 45.03 2fa0 s GLY 358 CO 0.04 0.39 1.10 -0.56 0.00 0.00 0.00 173.10 174.07 2fa0 s SER 359 N 0.40 3.41 0.00 1.64 0.01 -1.26 -1.54 113.70 116.35 2fa0 s SER 359 Ca -0.03 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.02 2fa0 s SER 359 Cb -0.04 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2fa0 s SER 359 CO -0.01 -2.73 0.00 0.61 0.41 0.00 0.00 173.24 171.52 2fa0 n GLY 360 N -0.60 1.53 3.19 3.44 0.00 -1.26 -4.32 105.19 107.17 2fa0 n GLY 360 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 2fa0 n GLY 360 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fa0 s SER 361 N -1.73 1.77 -0.03 1.61 1.04 0.23 -2.16 113.70 114.44 2fa0 s SER 361 Ca 0.00 -0.67 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 2fa0 s SER 361 Cb 0.00 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.10 2fa0 s SER 361 CO 0.00 -0.09 0.04 0.42 0.98 0.00 0.00 173.24 174.59 2fa0 s THR 362 N -1.52 -0.08 -0.01 2.02 -4.23 -0.59 -0.49 115.64 110.75 2fa0 s THR 362 Ca 0.01 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 2fa0 s THR 362 Cb -0.08 -0.11 0.02 0.00 1.34 0.00 0.00 72.50 73.66 2fa0 s THR 362 CO 0.02 0.11 0.26 0.00 -0.54 0.00 0.00 174.62 174.47 2fa0 s ALA 363 N 1.39 -0.64 -0.28 3.99 0.00 -0.26 -0.26 121.76 125.70 2fa0 s ALA 363 Ca -0.05 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2fa0 s ALA 363 Cb -0.13 0.08 0.11 0.00 0.00 0.00 0.00 23.12 23.18 2fa0 s ALA 363 CO -0.03 -0.24 0.63 0.99 0.00 0.00 0.00 175.76 177.11 2fa0 s THR 364 N -1.34 -0.57 -0.05 0.00 2.01 0.31 -1.33 115.64 114.66 2fa0 s THR 364 Ca -0.14 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.76 2fa0 s THR 364 Cb -0.06 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2fa0 s THR 364 CO 0.03 0.01 0.31 -0.32 -0.69 0.00 0.00 174.62 173.96 2fa0 s MET 365 N 2.36 3.77 0.21 4.92 1.75 0.23 0.01 119.30 132.55 2fa0 s MET 365 Ca -0.07 0.20 -0.17 0.00 -1.25 0.00 0.00 55.69 54.40 2fa0 s MET 365 Cb -0.09 -3.22 0.02 0.00 2.84 0.00 0.00 34.83 34.37 2fa0 s MET 365 CO -0.19 0.69 0.52 -0.59 -0.65 0.00 0.00 175.02 174.80 2fa0 s PHE 366 N -0.95 -0.03 0.07 4.11 -0.71 0.47 -1.60 117.98 119.34 2fa0 s PHE 366 Ca 0.20 -0.32 0.07 0.00 -1.04 0.00 0.00 56.93 55.84 2fa0 s PHE 366 Cb -0.15 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.00 2fa0 s PHE 366 CO 0.09 -0.94 -0.20 0.45 -1.34 0.00 0.00 175.22 173.29 2fa0 s SER 367 N -2.90 2.35 0.02 1.98 0.15 -1.10 -0.50 113.70 113.71 2fa0 s SER 367 Ca 0.11 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.22 2fa0 s SER 367 Cb -0.01 -0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2fa0 s SER 367 CO -0.00 0.09 -0.13 -0.76 1.20 0.00 0.00 173.24 173.63 2fa0 s LEU 368 N -1.52 2.13 -0.23 3.45 1.43 -0.20 -1.36 118.68 122.39 2fa0 s LEU 368 Ca 0.06 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2fa0 s LEU 368 Cb -0.09 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.53 2fa0 s LEU 368 CO 0.03 0.06 -0.07 -0.13 0.23 0.00 0.00 176.35 176.47 2fa0 s ARG 369 N -0.90 3.08 0.23 1.70 1.81 -0.34 -0.59 118.95 123.94 2fa0 s ARG 369 Ca 0.02 -0.81 0.01 0.00 -1.72 0.00 0.00 55.73 53.23 2fa0 s ARG 369 Cb -0.07 -2.95 -0.04 0.00 -0.45 0.00 0.00 34.95 31.45 2fa0 s ARG 369 CO 0.01 -0.29 0.40 -0.51 -0.68 0.00 0.00 175.30 174.23 2fa0 s LEU 370 N 1.39 4.22 0.08 2.53 1.43 -0.46 -0.38 118.68 127.47 2fa0 s LEU 370 Ca 0.03 0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.28 2fa0 s LEU 370 Cb -0.15 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 42.99 2fa0 s LEU 370 CO -0.05 -0.08 0.42 0.00 0.23 0.00 0.00 176.35 176.86 2fa0 n GLU 372 N 0.22 0.25 -1.94 0.00 -0.58 -1.26 -4.67 120.64 112.66 2fa0 n GLU 372 Ca -0.18 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2fa0 n GLU 372 Cb 0.61 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2fa0 n GLU 372 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2fa0 n ASN 373 N 9.41 0.18 -4.34 1.62 5.15 -1.26 -5.00 115.26 121.03 2fa0 n ASN 373 Ca 0.55 -0.97 -0.32 0.00 -0.60 0.00 0.00 54.58 53.25 2fa0 n ASN 373 Cb 0.07 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.16 2fa0 n ASN 373 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2fa0 s GLN 374 N -1.91 2.46 0.59 1.20 0.74 -1.25 -4.79 119.66 116.69 2fa0 s GLN 374 Ca 0.00 -0.85 -0.18 0.00 0.05 0.00 0.00 55.36 54.38 2fa0 s GLN 374 Cb 0.00 -2.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.87 2fa0 s GLN 374 CO 0.00 0.48 1.16 -1.54 -0.55 0.00 0.00 175.29 174.84 2fa0 s SER 375 N -0.40 5.36 0.38 6.67 1.04 -1.26 -1.46 113.70 124.03 2fa0 s SER 375 Ca 0.04 2.23 0.28 0.00 0.48 0.00 0.00 55.95 58.97 2fa0 s SER 375 Cb -0.12 -2.58 1.22 0.00 0.10 0.00 0.00 66.02 64.64 2fa0 s SER 375 CO 0.02 -1.47 1.83 -0.65 0.98 0.00 0.00 173.24 173.95 2fa0 h PRO 376 N 0.82 0.00 -2.48 4.02 0.11 -1.96 -3.47 132.00 129.05 2fa0 h PRO 376 Ca -0.49 0.00 -0.79 0.00 0.11 0.00 0.00 66.00 64.82 2fa0 h PRO 376 Cb 1.27 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.10 2fa0 h PRO 376 CO 0.55 0.00 0.83 1.19 -0.21 0.00 0.00 178.00 180.37 2fa0 n PHE 377 N -2.55 2.66 -4.39 0.65 0.99 -0.54 -4.44 117.46 109.84 2fa0 n PHE 377 Ca 0.01 -2.67 -0.28 0.00 -0.00 0.00 0.00 57.45 54.51 2fa0 n PHE 377 Cb 0.22 -1.17 -0.13 0.00 -1.00 0.00 0.00 39.48 37.40 2fa0 n PHE 377 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2fa0 s SER 378 N -1.63 3.08 0.30 4.37 1.04 -1.25 -3.89 113.70 115.72 2fa0 s SER 378 Ca 0.37 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2fa0 s SER 378 Cb 0.14 -0.20 0.79 0.00 0.10 0.00 0.00 66.02 66.85 2fa0 s SER 378 CO -0.04 0.15 1.68 -0.07 0.98 0.00 0.00 173.24 175.94 2fa0 h LEU 379 N 4.00 0.32 -0.15 2.42 3.38 -1.90 0.89 115.31 124.28 2fa0 h LEU 379 Ca -0.49 0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 2fa0 h LEU 379 Cb 1.17 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2fa0 h LEU 379 CO 0.39 -0.04 -0.42 0.28 0.09 0.00 0.00 178.44 178.74 2fa0 h SER 380 N 0.37 0.63 -0.64 -0.43 0.02 -1.96 -2.71 113.55 108.83 2fa0 h SER 380 Ca 0.59 -0.59 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2fa0 h SER 380 Cb 1.17 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2fa0 h SER 380 CO -0.56 1.11 0.13 -1.13 -1.14 0.00 0.00 176.83 175.24 2fa0 h ASN 381 N 0.18 1.02 -0.09 3.07 -1.24 -1.72 -0.79 115.58 116.00 2fa0 h ASN 381 Ca -0.01 -0.23 0.03 0.00 0.71 0.00 0.00 56.30 56.80 2fa0 h ASN 381 Cb 1.04 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.79 2fa0 h ASN 381 CO 0.09 1.00 -0.11 0.40 -1.29 0.00 0.00 177.43 177.52 2fa0 h ILE 382 N 1.01 0.70 -0.98 2.57 2.04 -0.89 0.63 117.51 122.59 2fa0 h ILE 382 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2fa0 h ILE 382 Cb 0.40 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2fa0 h ILE 382 CO 0.01 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.79 2fa0 h ALA 383 N 0.91 1.27 0.83 1.87 0.00 -1.17 -0.38 119.26 122.58 2fa0 h ALA 383 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2fa0 h ALA 383 Cb 0.24 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2fa0 h ALA 383 CO -0.18 0.66 -0.40 1.03 0.00 0.00 0.00 179.25 180.37 2fa0 h SER 384 N 1.33 -0.94 -0.94 0.00 0.87 -0.86 -3.10 113.55 109.92 2fa0 h SER 384 Ca 0.36 0.03 0.21 0.00 -1.23 0.00 0.00 61.79 61.16 2fa0 h SER 384 Cb -0.12 0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2fa0 h SER 384 CO -0.07 -0.60 0.61 0.58 -0.53 0.00 0.00 176.83 176.82 2fa0 h VAL 385 N -1.26 0.66 0.00 2.23 2.07 0.79 -2.30 116.25 118.44 2fa0 h VAL 385 Ca -0.11 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 2fa0 h VAL 385 Cb 0.85 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2fa0 h VAL 385 CO 0.19 0.08 -0.54 0.24 0.02 0.00 0.00 177.57 177.56 2fa0 h MET 386 N 0.45 0.00 -6.50 1.57 2.86 -1.05 -3.47 114.93 108.78 2fa0 h MET 386 Ca 0.50 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.64 2fa0 h MET 386 Cb 1.18 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.79 2fa0 h MET 386 CO -0.21 0.54 -0.89 -3.47 1.06 0.00 0.00 176.91 173.94 2fa0 n ASP 387 N -3.50 -0.53 0.22 1.22 2.03 -0.87 -4.82 116.55 110.31 2fa0 n ASP 387 Ca 0.00 -1.02 0.06 0.00 0.52 0.00 0.00 54.79 54.35 2fa0 n ASP 387 Cb 0.64 -3.01 0.52 0.00 -0.72 0.00 0.00 41.12 38.55 2fa0 n ASP 387 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2fa0 h VAL 388 N -1.85 1.10 0.04 5.18 2.07 -1.88 0.37 116.25 121.30 2fa0 h VAL 388 Ca -0.63 -0.48 -0.14 0.00 0.82 0.00 0.00 66.70 66.26 2fa0 h VAL 388 Cb 1.38 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2fa0 h VAL 388 CO 0.62 0.14 -0.59 1.23 0.02 0.00 0.00 177.57 178.99 2fa0 h GLY 389 N 0.44 0.37 0.19 2.17 0.00 -1.95 -1.83 103.07 102.46 2fa0 h GLY 389 Ca 0.01 -0.72 0.05 0.00 0.00 0.00 0.00 47.33 46.66 2fa0 h GLY 389 CO 0.02 0.64 -0.30 -1.33 0.00 0.00 0.00 176.54 175.57 2fa0 h GLY 390 N -0.27 -0.39 1.47 4.60 0.00 -1.80 -2.17 103.07 104.51 2fa0 h GLY 390 Ca -0.09 0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 2fa0 h GLY 390 CO 0.11 -0.22 -0.06 0.50 0.00 0.00 0.00 176.54 176.88 2fa0 h LYS 391 N -0.37 0.64 0.00 4.80 1.57 -0.23 -0.90 116.57 122.08 2fa0 h LYS 391 Ca 0.10 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2fa0 h LYS 391 Cb 0.52 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2fa0 h LYS 391 CO -0.34 0.71 -0.32 -0.07 -0.57 0.00 0.00 179.45 178.85 2fa0 h LEU 392 N 0.60 0.00 -0.82 2.94 3.38 -1.07 -2.53 115.31 117.81 2fa0 h LEU 392 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2fa0 h LEU 392 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2fa0 h LEU 392 CO 0.02 0.32 -0.54 0.11 0.09 0.00 0.00 178.44 178.44 2fa0 h LYS 393 N 0.00 0.00 -0.83 1.13 1.57 -0.52 -3.26 116.57 114.66 2fa0 h LYS 393 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2fa0 h LYS 393 Cb 0.60 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 2fa0 h LYS 393 CO 0.04 0.54 0.28 0.00 -0.57 0.00 0.00 179.45 179.74 2fa0 n ALA 394 N -2.39 4.36 -1.76 3.86 0.00 -0.95 -4.97 120.51 118.66 2fa0 n ALA 394 Ca -0.01 -1.98 -0.33 0.00 0.00 0.00 0.00 53.44 51.13 2fa0 n ALA 394 Cb 0.58 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 2fa0 n ALA 394 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2fa0 s ARG 395 N -2.57 3.69 -0.18 0.00 0.52 -1.23 -4.88 118.95 114.30 2fa0 s ARG 395 Ca 0.46 1.19 0.01 0.00 -0.52 0.00 0.00 55.73 56.86 2fa0 s ARG 395 Cb 0.37 -2.09 0.04 0.00 0.52 0.00 0.00 34.95 33.79 2fa0 s ARG 395 CO 0.11 -0.51 -0.11 -1.01 0.02 0.00 0.00 175.30 173.80 2fa0 s HIS 396 N -2.32 2.29 0.46 -0.53 3.76 0.12 -5.01 115.29 114.06 2fa0 s HIS 396 Ca 0.64 -1.45 -0.20 0.00 -0.15 0.00 0.00 55.06 53.89 2fa0 s HIS 396 Cb -0.14 -1.60 -0.10 0.00 1.11 0.00 0.00 32.58 31.85 2fa0 s HIS 396 CO 0.28 -0.71 0.98 -2.00 -0.85 0.00 0.00 174.74 172.44 2fa0 s GLU 397 N 1.44 4.07 -0.08 1.40 2.12 -1.26 -2.20 118.70 124.19 2fa0 s GLU 397 Ca 0.01 1.16 0.02 0.00 0.36 0.00 0.00 54.97 56.52 2fa0 s GLU 397 Cb -0.15 -2.15 0.01 0.00 0.26 0.00 0.00 34.13 32.10 2fa0 s GLU 397 CO -0.09 -0.17 -0.15 0.71 -0.54 0.00 0.00 175.26 175.02 2fa0 s TYR 398 N -2.20 1.71 0.27 5.30 4.12 -0.25 -4.88 117.35 121.42 2fa0 s TYR 398 Ca 0.63 -0.67 -0.30 0.00 0.02 0.00 0.00 57.07 56.75 2fa0 s TYR 398 Cb -0.11 -1.22 -0.14 0.00 -1.52 0.00 0.00 41.96 38.97 2fa0 s TYR 398 CO 0.17 -0.32 1.24 0.00 0.02 0.00 0.00 175.55 176.66 2fa0 n ALA 399 N 3.81 0.54 -0.28 3.71 0.00 -1.26 -4.49 120.51 122.54 2fa0 n ALA 399 Ca -0.22 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.68 2fa0 n ALA 399 Cb 0.52 -2.17 0.13 0.00 0.00 0.00 0.00 19.45 17.94 2fa0 n ALA 399 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2fa0 n PRO 400 N 1.26 -0.07 -0.07 0.00 -0.02 -1.26 -0.76 135.00 134.08 2fa0 n PRO 400 Ca 0.10 1.21 -0.02 0.00 -2.02 0.00 0.00 63.50 62.77 2fa0 n PRO 400 Cb 0.32 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2fa0 n PRO 400 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fa0 n GLU 401 N -5.24 -0.07 0.23 -0.52 4.07 -1.26 0.33 120.64 118.19 2fa0 n GLU 401 Ca 0.14 0.78 0.16 0.00 -0.06 0.00 0.00 57.16 58.17 2fa0 n GLU 401 Cb 0.43 -1.16 0.81 0.00 -0.06 0.00 0.00 31.44 31.47 2fa0 n GLU 401 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2fa0 h LYS 402 N 0.00 0.00 0.11 5.31 3.64 -1.29 -1.08 116.57 123.26 2fa0 h LYS 402 Ca 0.02 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.08 2fa0 h LYS 402 Cb 0.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2fa0 h LYS 402 CO -0.15 0.00 -1.76 0.35 -2.27 0.00 0.00 179.45 175.62 2fa0 h PHE 403 N 0.00 0.41 -0.86 1.91 3.57 -0.68 -2.83 116.94 118.46 2fa0 h PHE 403 Ca 0.00 -0.30 0.09 0.00 3.53 0.00 0.00 57.97 61.29 2fa0 h PHE 403 Cb 0.08 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2fa0 h PHE 403 CO 0.00 1.69 0.56 0.28 -2.23 0.00 0.00 178.31 178.61 2fa0 h VAL 404 N -0.18 0.97 0.80 1.41 2.07 0.42 0.08 116.25 121.82 2fa0 h VAL 404 Ca -0.39 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2fa0 h VAL 404 Cb 1.87 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2fa0 h VAL 404 CO 0.04 0.15 -0.38 -0.08 0.02 0.00 0.00 177.57 177.32 2fa0 h GLU 405 N 0.84 -1.03 -0.51 1.57 4.81 -1.32 -0.54 114.58 118.40 2fa0 h GLU 405 Ca 0.40 0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.80 2fa0 h GLU 405 Cb 0.41 0.23 -0.09 0.00 0.63 0.00 0.00 28.75 29.93 2fa0 h GLU 405 CO -0.16 -0.68 -0.08 1.15 -0.73 0.00 0.00 179.01 178.51 2fa0 h THR 406 N -1.22 0.53 -0.37 0.32 2.02 -1.27 0.15 112.91 113.07 2fa0 h THR 406 Ca -0.11 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.12 2fa0 h THR 406 Cb 0.83 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 67.64 2fa0 h THR 406 CO 0.18 0.01 -0.41 0.24 0.37 0.00 0.00 175.52 175.90 2fa0 h MET 407 N 0.04 -0.33 -0.88 6.66 2.86 -0.82 0.29 114.93 122.74 2fa0 h MET 407 Ca 0.25 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.02 2fa0 h MET 407 Cb 0.38 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 2fa0 h MET 407 CO -0.49 -0.22 0.57 0.87 1.06 0.00 0.00 176.91 178.71 2fa0 h LYS 408 N -0.34 0.78 -0.80 1.72 1.57 0.07 -1.80 116.57 117.77 2fa0 h LYS 408 Ca 0.13 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2fa0 h LYS 408 Cb 0.58 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2fa0 h LYS 408 CO -0.55 0.52 0.34 1.25 -0.57 0.00 0.00 179.45 180.44 2fa0 h LEU 409 N 0.81 1.09 -0.96 2.94 5.85 0.40 -2.97 115.31 122.46 2fa0 h LEU 409 Ca 0.42 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 2fa0 h LEU 409 Cb 0.52 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2fa0 h LEU 409 CO -0.19 0.96 -0.51 0.24 -0.34 0.00 0.00 178.44 178.60 2fa0 h MET 410 N 1.16 0.00 -0.47 1.25 2.86 -0.17 -2.07 114.93 117.48 2fa0 h MET 410 Ca 0.27 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.85 2fa0 h MET 410 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2fa0 h MET 410 CO -0.03 0.51 0.06 1.49 1.06 0.00 0.00 176.91 180.01 2fa0 h GLU 411 N 0.00 0.74 0.00 1.72 4.81 -1.28 -0.40 114.58 120.17 2fa0 h GLU 411 Ca -0.01 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2fa0 h GLU 411 Cb 0.92 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2fa0 h GLU 411 CO 0.07 0.71 -0.12 0.45 -0.73 0.00 0.00 179.01 179.39 2fa0 h HIS 412 N 0.71 0.00 0.00 0.92 3.86 -1.26 -3.26 115.15 116.12 2fa0 h HIS 412 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2fa0 h HIS 412 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2fa0 h HIS 412 CO 0.02 0.12 -0.97 0.54 0.86 0.00 0.00 177.93 178.50 2fa0 n ARG 413 N -3.17 0.17 -2.41 2.45 5.12 -0.38 -4.59 116.66 113.84 2fa0 n ARG 413 Ca 0.02 -0.01 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 2fa0 n ARG 413 Cb 0.49 -1.54 -0.02 0.00 -1.16 0.00 0.00 32.46 30.23 2fa0 n ARG 413 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2fa0 s TYR 414 N -3.12 2.72 0.00 -1.55 5.04 -0.30 -2.15 117.35 118.00 2fa0 s TYR 414 Ca 0.06 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 2fa0 s TYR 414 Cb 0.15 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.70 2fa0 s TYR 414 CO 0.81 -1.75 0.00 0.41 -1.34 0.00 0.00 175.55 173.68 2fa0 n GLY 415 N 4.08 1.76 3.95 8.97 0.00 -1.26 -4.97 105.19 117.71 2fa0 n GLY 415 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2fa0 n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fa0 s ALA 416 N -2.38 3.25 0.14 4.61 0.00 -0.91 -5.11 121.76 121.36 2fa0 s ALA 416 Ca 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2fa0 s ALA 416 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2fa0 s ALA 416 CO 0.00 -1.45 -0.10 -1.59 0.00 0.00 0.00 175.76 172.62 2fa0 s LYS 417 N -5.26 1.04 -0.75 0.00 -2.85 -1.26 -4.92 119.74 105.75 2fa0 s LYS 417 Ca 0.64 -1.44 -0.02 0.00 -1.00 0.00 0.00 55.97 54.15 2fa0 s LYS 417 Cb -0.08 -0.60 -0.03 0.00 -2.06 0.00 0.00 37.83 35.06 2fa0 s LYS 417 CO 0.45 0.07 0.68 -1.91 0.10 0.00 0.00 175.35 174.74 2fa0 n GLU 418 N -0.16 -1.49 -3.74 1.78 2.13 0.72 -4.93 120.64 114.95 2fa0 n GLU 418 Ca -0.10 1.06 -0.12 0.00 0.66 0.00 0.00 57.16 58.65 2fa0 n GLU 418 Cb 0.60 -5.14 -0.13 0.00 0.27 0.00 0.00 31.44 27.05 2fa0 n GLU 418 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2fa0 s PHE 419 N -3.16 -0.32 0.38 4.31 -0.12 -0.76 -4.97 117.98 113.34 2fa0 s PHE 419 Ca 0.18 0.77 -0.15 0.00 -0.05 0.00 0.00 56.93 57.68 2fa0 s PHE 419 Cb -0.02 0.07 -0.09 0.00 -0.63 0.00 0.00 43.02 42.35 2fa0 s PHE 419 CO 0.63 -0.21 0.81 0.08 -0.05 0.00 0.00 175.22 176.48 2fa0 s VAL 420 N 0.94 4.63 -0.04 -2.49 1.01 -1.26 -1.61 120.40 121.58 2fa0 s VAL 420 Ca -0.07 1.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.82 2fa0 s VAL 420 Cb -0.08 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2fa0 s VAL 420 CO -0.06 -0.34 0.27 0.42 0.00 0.00 0.00 175.10 175.39 2fa0 s THR 421 N -2.18 5.28 -0.42 3.92 -4.23 -0.91 -4.98 115.64 112.12 2fa0 s THR 421 Ca 0.55 0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 61.23 2fa0 s THR 421 Cb -0.10 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 70.20 2fa0 s THR 421 CO 0.21 0.55 1.31 -0.55 -0.54 0.00 0.00 174.62 175.60 2fa0 s SER 422 N -1.19 6.48 -0.02 3.99 0.15 -1.26 -4.92 113.70 116.93 2fa0 s SER 422 Ca 0.21 0.76 -0.21 0.00 0.70 0.00 0.00 55.95 57.41 2fa0 s SER 422 Cb -0.14 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.49 2fa0 s SER 422 CO 0.10 -1.33 0.93 0.11 1.20 0.00 0.00 173.24 174.25 2fa0 h LYS 423 N 10.03 -0.52 -6.87 5.44 6.56 -1.97 -3.46 116.57 125.77 2fa0 h LYS 423 Ca -0.26 0.04 -0.55 0.00 -1.06 0.00 0.00 60.65 58.81 2fa0 h LYS 423 Cb 1.09 0.12 0.12 0.00 -0.57 0.00 0.00 32.23 32.98 2fa0 h LYS 423 CO 1.09 -0.24 0.63 -0.85 -2.06 0.00 0.00 179.45 178.02 2fa0 n GLU 424 N -5.16 2.28 -0.15 3.15 0.00 -1.26 -1.67 120.64 117.84 2fa0 n GLU 424 Ca -0.09 0.81 0.00 0.00 0.00 0.00 0.00 57.16 57.88 2fa0 n GLU 424 Cb 0.27 -2.51 0.00 0.00 0.00 0.00 0.00 31.44 29.20 2fa0 n GLU 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fa0 n GLY 425 N 0.64 2.22 1.27 -1.84 0.00 -1.26 -4.76 105.19 101.45 2fa0 n GLY 425 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2fa0 n GLY 425 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fa0 n ILE 426 N -2.00 0.13 -0.20 -0.61 5.41 -0.78 -4.62 119.36 116.69 2fa0 n ILE 426 Ca 0.00 0.04 0.01 0.00 1.00 0.00 0.00 62.75 63.81 2fa0 n ILE 426 Cb 0.00 -1.24 0.12 0.00 -0.71 0.00 0.00 39.64 37.80 2fa0 n ILE 426 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2fa0 h LEU 427 N 0.00 -0.03 -0.16 1.39 5.85 -1.62 0.10 115.31 120.85 2fa0 h LEU 427 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2fa0 h LEU 427 Cb 0.63 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2fa0 h LEU 427 CO 0.00 -0.01 0.00 -0.90 -0.34 0.00 0.00 178.44 177.19 2fa0 n ASP 428 N -5.15 0.22 0.21 1.25 5.68 -1.26 -1.45 116.55 116.05 2fa0 n ASP 428 Ca 0.09 0.54 0.15 0.00 -0.50 0.00 0.00 54.79 55.08 2fa0 n ASP 428 Cb 0.34 -0.59 0.64 0.00 -1.14 0.00 0.00 41.12 40.37 2fa0 n ASP 428 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2fa0 h LEU 429 N 0.00 0.00 -9.70 -2.12 3.38 -1.04 -3.46 115.31 102.37 2fa0 h LEU 429 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2fa0 h LEU 429 Cb 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2fa0 h LEU 429 CO 0.00 0.00 -0.33 -0.76 0.09 0.00 0.00 178.44 177.44 2fa0 s LEU 430 N -5.36 4.42 0.35 1.67 1.43 -0.53 -4.91 118.68 115.75 2fa0 s LEU 430 Ca 0.02 0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 53.55 2fa0 s LEU 430 Cb 0.09 -2.47 -0.11 0.00 0.03 0.00 0.00 46.19 43.73 2fa0 s LEU 430 CO 0.45 0.33 1.52 0.00 0.23 0.00 0.00 176.35 178.87 2fa0 n ALA 431 N 1.67 2.39 -1.66 4.21 0.00 -1.26 -4.83 120.51 121.03 2fa0 n ALA 431 Ca -0.15 0.35 -0.50 0.00 0.00 0.00 0.00 53.44 53.15 2fa0 n ALA 431 Cb 0.53 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 2fa0 n ALA 431 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2fa0 n PRO 432 N 1.00 1.74 -0.10 0.00 -0.04 -1.26 -1.30 135.00 135.03 2fa0 n PRO 432 Ca 0.04 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 2fa0 n PRO 432 Cb 0.38 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 2fa0 n PRO 432 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fa0 n GLY 433 N 3.50 0.55 3.76 0.55 0.00 -1.26 -5.00 105.19 107.30 2fa0 n GLY 433 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2fa0 n GLY 433 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fa0 s THR 434 N -2.20 2.51 0.37 2.61 2.01 -0.42 -4.64 115.64 115.87 2fa0 s THR 434 Ca 0.00 0.48 -0.25 0.00 0.31 0.00 0.00 61.69 62.23 2fa0 s THR 434 Cb 0.00 -3.31 -0.09 0.00 0.01 0.00 0.00 72.50 69.11 2fa0 s THR 434 CO 0.00 0.10 1.03 -0.31 -0.69 0.00 0.00 174.62 174.75 2fa0 s TYR 435 N -0.69 3.41 -0.04 4.92 1.51 -1.26 -0.78 117.35 124.42 2fa0 s TYR 435 Ca 0.54 1.69 -0.12 0.00 -1.01 0.00 0.00 57.07 58.16 2fa0 s TYR 435 Cb -0.42 -3.09 0.02 0.00 -0.11 0.00 0.00 41.96 38.35 2fa0 s TYR 435 CO 0.52 -0.41 0.28 1.52 -1.11 0.00 0.00 175.55 176.35 2fa0 s TYR 436 N -1.59 -0.20 -0.04 2.71 -0.85 -0.06 -4.80 117.35 112.53 2fa0 s TYR 436 Ca 0.54 0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 57.18 2fa0 s TYR 436 Cb -0.22 0.08 -0.07 0.00 0.38 0.00 0.00 41.96 42.13 2fa0 s TYR 436 CO 0.28 -0.30 1.84 -1.17 -1.52 0.00 0.00 175.55 174.68 2fa0 s LEU 437 N -0.86 4.27 -0.14 -3.49 2.96 -0.12 -1.18 118.68 120.12 2fa0 s LEU 437 Ca -0.09 2.36 -0.21 0.00 -0.22 0.00 0.00 54.13 55.96 2fa0 s LEU 437 Cb -0.05 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.87 2fa0 s LEU 437 CO 0.03 -1.09 0.53 0.11 -1.32 0.00 0.00 176.35 174.60 2fa0 h LYS 438 N 10.56 0.11 -3.10 1.98 1.57 -0.67 -3.44 116.57 123.58 2fa0 h LYS 438 Ca -0.44 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.12 2fa0 h LYS 438 Cb 1.21 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2fa0 h LYS 438 CO 0.95 1.09 0.22 -1.83 -0.57 0.00 0.00 179.45 179.32 2fa0 s GLU 439 N -2.38 2.14 -0.12 3.15 -1.05 -1.17 -2.13 118.70 117.14 2fa0 s GLU 439 Ca -0.22 -1.40 -0.01 0.00 -0.15 0.00 0.00 54.97 53.19 2fa0 s GLU 439 Cb 0.03 0.61 0.04 0.00 -0.44 0.00 0.00 34.13 34.36 2fa0 s GLU 439 CO 0.70 -0.99 -0.01 0.08 0.95 0.00 0.00 175.26 175.99 2fa0 s VAL 440 N -2.63 0.63 0.47 1.83 1.01 -0.63 -1.67 120.40 119.41 2fa0 s VAL 440 Ca 0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 2fa0 s VAL 440 Cb -0.05 -0.84 0.11 0.00 0.00 0.00 0.00 36.38 35.60 2fa0 s VAL 440 CO 0.11 0.16 0.53 -0.90 0.00 0.00 0.00 175.10 175.01 2fa0 n ASP 441 N 5.05 -0.58 0.03 3.32 5.68 -0.32 -0.20 116.55 129.54 2fa0 n ASP 441 Ca -0.09 -1.03 0.10 0.00 -0.50 0.00 0.00 54.79 53.26 2fa0 n ASP 441 Cb 0.49 -0.44 0.41 0.00 -1.14 0.00 0.00 41.12 40.45 2fa0 n ASP 441 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2fa0 n SER 442 N -3.55 0.19 -1.97 -1.12 3.41 -1.26 -1.71 113.62 107.61 2fa0 n SER 442 Ca 0.07 0.54 -0.21 0.00 -0.26 0.00 0.00 58.87 59.01 2fa0 n SER 442 Cb 0.25 -0.58 0.16 0.00 -0.26 0.00 0.00 64.21 63.78 2fa0 n SER 442 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2fa0 n LEU 443 N -1.70 6.17 -0.25 1.04 4.77 -1.26 -4.86 117.00 120.90 2fa0 n LEU 443 Ca 0.04 -3.80 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 2fa0 n LEU 443 Cb 0.23 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2fa0 n LEU 443 CO 0.19 1.21 0.00 -1.22 -1.33 0.00 0.00 177.39 176.24 2fa0 n TYR 444 N -1.09 -0.25 -2.12 -1.77 4.01 -1.09 -4.95 117.16 109.89 2fa0 n TYR 444 Ca 0.53 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.89 2fa0 n TYR 444 Cb 1.34 -0.62 -0.00 0.00 -0.31 0.00 0.00 39.34 39.75 2fa0 n TYR 444 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2fa0 s ARG 445 N -0.51 3.79 -0.09 -0.72 0.52 -1.26 -4.70 118.95 115.99 2fa0 s ARG 445 Ca 0.00 2.00 -0.01 0.00 -0.52 0.00 0.00 55.73 57.20 2fa0 s ARG 445 Cb 0.00 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 2fa0 s ARG 445 CO 0.00 -0.58 -0.05 1.03 0.02 0.00 0.00 175.30 175.71 2fa0 s ARG 446 N -2.49 2.98 -0.06 3.54 0.52 -1.26 -1.17 118.95 121.02 2fa0 s ARG 446 Ca 0.61 -0.52 0.03 0.00 -0.52 0.00 0.00 55.73 55.33 2fa0 s ARG 446 Cb -0.34 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.45 2fa0 s ARG 446 CO 0.43 0.58 -0.15 -0.06 0.02 0.00 0.00 175.30 176.12 2fa0 s PHE 447 N -0.56 1.59 -0.04 -0.53 0.40 -0.67 -5.03 117.98 113.14 2fa0 s PHE 447 Ca 0.09 -0.53 0.07 0.00 -0.60 0.00 0.00 56.93 55.96 2fa0 s PHE 447 Cb -0.12 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 2fa0 s PHE 447 CO 0.02 -0.23 -0.25 0.71 0.70 0.00 0.00 175.22 176.17 2fa0 s TYR 448 N 0.37 2.35 0.36 0.36 1.51 -1.26 0.11 117.35 121.13 2fa0 s TYR 448 Ca -0.10 -0.56 0.08 0.00 -1.01 0.00 0.00 57.07 55.48 2fa0 s TYR 448 Cb -0.14 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2fa0 s TYR 448 CO 0.03 -0.12 0.20 0.20 -1.11 0.00 0.00 175.55 174.75 2fa0 s GLY 449 N -0.40 1.98 -0.22 0.71 0.00 -0.32 -4.87 107.32 104.21 2fa0 s GLY 449 Ca 0.04 -1.84 -0.05 0.00 0.00 0.00 0.00 44.72 42.87 2fa0 s GLY 449 CO 0.01 -1.74 0.00 1.25 0.00 0.00 0.00 173.10 172.63 2fa0 s LYS 450 N -3.91 3.54 0.00 2.90 2.20 -1.26 -0.88 119.74 122.33 2fa0 s LYS 450 Ca 0.40 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.46 2fa0 s LYS 450 Cb -0.02 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2fa0 s LYS 450 CO 0.24 -0.12 0.00 1.17 -0.36 0.00 0.00 175.35 176.28