#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ood s THR 4 N 0.00 0.84 -0.13 1.96 -1.32 -1.26 -5.06 115.64 110.67 2ood s THR 4 Ca 0.00 -1.59 -0.04 0.00 -1.21 0.00 0.00 61.69 58.85 2ood s THR 4 Cb 0.00 -1.29 0.06 0.00 -1.51 0.00 0.00 72.50 69.77 2ood s THR 4 CO 0.00 -0.58 0.18 -0.89 -2.21 0.00 0.00 174.62 171.13 2ood s THR 5 N -2.44 -0.28 0.20 5.08 2.01 -1.26 -1.53 115.64 117.41 2ood s THR 5 Ca 0.04 0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.32 2ood s THR 5 Cb -0.03 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 2ood s THR 5 CO -0.01 0.01 -0.21 0.54 -0.69 0.00 0.00 174.62 174.26 2ood s VAL 6 N 2.30 2.18 -0.13 3.82 0.11 -0.17 -4.26 120.40 124.26 2ood s VAL 6 Ca 0.04 -2.05 0.02 0.00 -2.93 0.00 0.00 61.98 57.05 2ood s VAL 6 Cb -0.13 -2.05 0.02 0.00 -1.53 0.00 0.00 36.38 32.68 2ood s VAL 6 CO -0.08 -0.23 -0.17 -0.83 -3.33 0.00 0.00 175.10 170.46 2ood s GLY 7 N -2.80 1.16 -0.14 6.54 0.00 -0.78 -0.27 107.32 111.03 2ood s GLY 7 Ca 0.20 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 43.89 2ood s GLY 7 CO 0.09 0.23 0.34 -0.42 0.00 0.00 0.00 173.10 173.34 2ood s ILE 8 N 1.06 5.27 0.05 0.90 1.09 -1.26 0.33 121.20 128.63 2ood s ILE 8 Ca -0.04 0.65 0.09 0.00 -1.10 0.00 0.00 60.65 60.25 2ood s ILE 8 Cb -0.15 -3.67 -0.03 0.00 -1.06 0.00 0.00 42.46 37.55 2ood s ILE 8 CO -0.04 0.39 -0.26 -0.60 -0.10 0.00 0.00 174.94 174.33 2ood s ARG 9 N 0.40 1.72 0.00 2.79 3.52 -0.04 -4.16 118.95 123.18 2ood s ARG 9 Ca 0.19 -1.10 0.00 0.00 -0.13 0.00 0.00 55.73 54.69 2ood s ARG 9 Cb -0.14 -1.91 0.00 0.00 -1.56 0.00 0.00 34.95 31.35 2ood s ARG 9 CO 0.06 0.49 0.00 0.41 -0.81 0.00 0.00 175.30 175.45 2ood n GLY 10 N 1.73 -0.33 3.66 8.12 0.00 -0.84 -1.09 105.19 116.45 2ood n GLY 10 Ca -0.17 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 2ood n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ood s THR 11 N -2.58 4.61 0.04 2.61 2.01 -1.23 -1.27 115.64 119.83 2ood s THR 11 Ca 0.00 1.94 0.05 0.00 0.31 0.00 0.00 61.69 63.99 2ood s THR 11 Cb 0.00 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 2ood s THR 11 CO 0.00 -0.16 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.31 2ood s PHE 12 N 3.17 2.77 -0.16 4.92 0.08 -0.00 0.12 117.98 128.87 2ood s PHE 12 Ca 0.46 -0.12 -0.04 0.00 0.12 0.00 0.00 56.93 57.35 2ood s PHE 12 Cb -0.16 -1.53 0.08 0.00 -0.57 0.00 0.00 43.02 40.83 2ood s PHE 12 CO 0.08 0.35 0.25 0.12 -0.10 0.00 0.00 175.22 175.93 2ood s PHE 13 N -1.03 -0.39 0.30 0.36 5.36 -0.72 -1.51 117.98 120.35 2ood s PHE 13 Ca 0.18 0.66 -0.01 0.00 -0.96 0.00 0.00 56.93 56.79 2ood s PHE 13 Cb -0.11 -0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.41 2ood s PHE 13 CO 0.08 -0.48 0.41 -0.40 -1.46 0.00 0.00 175.22 173.38 2ood n ASP 14 N 5.34 -1.14 -4.50 6.13 5.75 -0.77 -4.41 116.55 122.95 2ood n ASP 14 Ca -0.06 -2.65 -0.29 0.00 -0.01 0.00 0.00 54.79 51.79 2ood n ASP 14 Cb 0.50 2.15 -0.11 0.00 -1.03 0.00 0.00 41.12 42.63 2ood n ASP 14 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2ood s PHE 15 N -3.20 2.54 0.00 2.11 0.08 -1.26 0.04 117.98 118.28 2ood s PHE 15 Ca 0.25 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.04 2ood s PHE 15 Cb -0.01 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 2ood s PHE 15 CO 0.18 0.43 0.21 1.33 -0.10 0.00 0.00 175.22 177.27 2ood n VAL 16 N 0.57 0.00 -3.83 -0.44 0.24 0.05 -4.77 118.33 110.15 2ood n VAL 16 Ca -0.14 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.34 61.65 2ood n VAL 16 Cb 0.54 1.06 0.01 0.00 -1.47 0.00 0.00 33.84 33.97 2ood n VAL 16 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ood s ASP 17 N -0.46 -0.09 -0.21 -1.34 -1.08 -1.15 -5.07 116.67 107.28 2ood s ASP 17 Ca 0.00 -0.91 -0.26 0.00 -0.52 0.00 0.00 52.55 50.86 2ood s ASP 17 Cb 0.00 0.78 -0.01 0.00 -1.46 0.00 0.00 42.92 42.23 2ood s ASP 17 CO 0.00 -1.51 0.87 -0.62 0.52 0.00 0.00 175.17 174.43 2ood s ASP 18 N -3.04 6.93 0.49 -0.34 -1.08 -1.26 -4.78 116.67 113.59 2ood s ASP 18 Ca 0.14 1.16 0.18 0.00 -0.52 0.00 0.00 52.55 53.51 2ood s ASP 18 Cb -0.05 -2.46 1.22 0.00 -1.46 0.00 0.00 42.92 40.17 2ood s ASP 18 CO 0.09 -0.49 2.08 -0.65 0.52 0.00 0.00 175.17 176.72 2ood h PRO 19 N 7.49 0.00 0.00 4.34 0.11 -1.88 -1.47 132.00 140.59 2ood h PRO 19 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2ood h PRO 19 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ood h PRO 19 CO 0.87 0.10 -0.02 -1.49 -0.21 0.00 0.00 178.00 177.25 2ood h TRP 20 N 0.00 0.00 0.00 0.65 4.06 -1.95 -0.55 115.95 118.16 2ood h TRP 20 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2ood h TRP 20 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2ood h TRP 20 CO 0.00 0.02 0.00 1.63 -3.56 0.00 0.00 178.44 176.53 2ood n LYS 21 N -4.49 0.92 -3.19 0.49 5.02 -0.55 -4.18 118.16 112.18 2ood n LYS 21 Ca -0.03 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.03 2ood n LYS 21 Cb 0.11 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 2ood n LYS 21 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2ood n HIS 22 N -0.94 1.37 -1.72 2.13 8.25 -0.21 -5.07 115.22 119.03 2ood n HIS 22 Ca 0.19 -3.83 -0.43 0.00 -0.26 0.00 0.00 57.72 53.40 2ood n HIS 22 Cb 0.09 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 30.74 2ood n HIS 22 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2ood n ILE 23 N 0.69 0.79 -0.88 1.59 -0.00 -1.26 -1.44 119.36 118.85 2ood n ILE 23 Ca 0.26 -0.20 0.00 0.00 -0.00 0.00 0.00 62.75 62.81 2ood n ILE 23 Cb 0.52 -1.86 0.00 0.00 -0.00 0.00 0.00 39.64 38.30 2ood n ILE 23 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2ood n GLY 24 N 2.52 0.75 2.68 7.39 0.00 -1.26 -4.79 105.19 112.49 2ood n GLY 24 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2ood n GLY 24 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ood n ASN 25 N -0.00 -1.35 0.27 1.61 5.15 -0.52 -4.98 115.26 115.44 2ood n ASN 25 Ca 0.00 -2.65 0.13 0.00 -0.60 0.00 0.00 54.58 51.47 2ood n ASN 25 Cb 0.00 0.83 0.76 0.00 -0.53 0.00 0.00 39.78 40.84 2ood n ASN 25 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2ood h GLU 26 N 2.29 0.00 -0.94 1.20 5.08 -1.77 -2.79 114.58 117.65 2ood h GLU 26 Ca -0.22 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.37 2ood h GLU 26 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.44 2ood h GLU 26 CO 0.06 0.10 0.63 1.96 -1.00 0.00 0.00 179.01 180.76 2ood h GLN 27 N 0.00 0.30 0.00 2.33 7.50 -1.93 0.28 115.11 123.59 2ood h GLN 27 Ca -0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 2ood h GLN 27 Cb 0.29 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.76 2ood h GLN 27 CO 0.01 0.20 0.00 0.00 -1.50 0.00 0.00 178.83 177.54 2ood h ALA 28 N 1.59 1.00 0.00 3.87 0.00 -1.88 -0.95 119.26 122.89 2ood h ALA 28 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2ood h ALA 28 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2ood h ALA 28 CO -0.16 0.00 -1.10 0.00 0.00 0.00 0.00 179.25 177.99 2ood n ALA 29 N -1.87 2.86 -2.38 0.00 0.00 0.99 -4.81 120.51 115.29 2ood n ALA 29 Ca -0.01 -0.32 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 2ood n ALA 29 Cb 0.08 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.51 2ood n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ood s ALA 30 N -3.31 3.80 -0.09 0.00 0.00 -0.36 -0.77 121.76 121.03 2ood s ALA 30 Ca 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 2ood s ALA 30 Cb 0.12 -2.09 0.03 0.00 0.00 0.00 0.00 23.12 21.19 2ood s ALA 30 CO 0.80 -0.30 0.02 0.50 0.00 0.00 0.00 175.76 176.79 2ood s ARG 31 N -4.48 0.46 -0.05 0.00 3.52 0.11 -4.78 118.95 113.73 2ood s ARG 31 Ca 0.47 0.08 0.06 0.00 -0.13 0.00 0.00 55.73 56.21 2ood s ARG 31 Cb -0.10 -1.08 -0.01 0.00 -1.56 0.00 0.00 34.95 32.20 2ood s ARG 31 CO 0.37 -0.37 -0.24 0.12 -0.81 0.00 0.00 175.30 174.37 2ood s PHE 32 N 2.00 2.29 -0.24 5.12 5.36 -1.26 -1.84 117.98 129.41 2ood s PHE 32 Ca 0.04 -0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 55.36 2ood s PHE 32 Cb -0.13 -1.51 0.07 0.00 -0.34 0.00 0.00 43.02 41.12 2ood s PHE 32 CO -0.05 -0.18 0.03 -1.01 -1.46 0.00 0.00 175.22 172.55 2ood s HIS 33 N -0.20 1.60 0.33 10.12 3.76 -0.57 -4.95 115.29 125.39 2ood s HIS 33 Ca -0.02 -1.37 0.01 0.00 -0.15 0.00 0.00 55.06 53.53 2ood s HIS 33 Cb -0.13 -1.39 0.55 0.00 1.11 0.00 0.00 32.58 32.72 2ood s HIS 33 CO 0.03 -0.74 1.94 0.37 -0.85 0.00 0.00 174.74 175.50 2ood h GLN 34 N 8.12 0.82 -2.49 1.40 4.15 -1.87 0.04 115.11 125.27 2ood h GLN 34 Ca -0.16 -0.09 -0.57 0.00 0.77 0.00 0.00 58.65 58.60 2ood h GLN 34 Cb 1.08 -0.16 -0.38 0.00 0.21 0.00 0.00 27.48 28.22 2ood h GLN 34 CO 0.40 0.62 -0.88 0.34 -1.93 0.00 0.00 178.83 177.38 2ood s ASP 35 N -6.52 2.47 0.45 -0.69 2.15 -1.26 -3.47 116.67 109.79 2ood s ASP 35 Ca -0.10 -2.40 0.06 0.00 0.43 0.00 0.00 52.55 50.54 2ood s ASP 35 Cb 0.17 -0.36 -0.04 0.00 -0.30 0.00 0.00 42.92 42.39 2ood s ASP 35 CO 0.78 -0.27 0.12 -0.83 -0.17 0.00 0.00 175.17 174.79 2ood s GLY 36 N 0.82 2.53 0.09 2.66 0.00 -0.40 -0.48 107.32 112.54 2ood s GLY 36 Ca 0.22 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2ood s GLY 36 CO -0.05 -2.03 0.05 -0.10 0.00 0.00 0.00 173.10 170.98 2ood n LEU 37 N -1.22 0.00 -3.15 0.66 7.94 -0.30 -1.98 117.00 118.95 2ood n LEU 37 Ca -0.06 -0.77 0.05 0.00 -1.11 0.00 0.00 56.01 54.12 2ood n LEU 37 Cb 0.66 0.33 -0.01 0.00 0.53 0.00 0.00 43.42 44.92 2ood n LEU 37 CO 0.45 -0.12 0.34 -0.69 -1.11 0.00 0.00 177.39 176.25 2ood s VAL 39 N -2.11 -0.71 -0.17 1.96 1.01 0.33 -2.98 120.40 117.73 2ood s VAL 39 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 2ood s VAL 39 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2ood s VAL 39 CO 0.05 0.00 -0.03 -0.69 0.00 0.00 0.00 175.10 174.43 2ood s VAL 40 N 2.90 3.88 -0.25 2.92 1.01 0.63 0.90 120.40 132.39 2ood s VAL 40 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2ood s VAL 40 Cb -0.13 -2.72 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2ood s VAL 40 CO -0.17 0.47 -0.08 -0.89 0.00 0.00 0.00 175.10 174.43 2ood s THR 41 N 0.57 2.58 -1.33 3.92 2.01 -0.11 -0.99 115.64 122.28 2ood s THR 41 Ca -0.02 -1.27 -0.08 0.00 0.31 0.00 0.00 61.69 60.63 2ood s THR 41 Cb -0.14 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.00 2ood s THR 41 CO 0.02 0.11 1.09 0.47 -0.69 0.00 0.00 174.62 175.63 2ood n ASP 42 N 4.58 -6.22 -0.23 3.53 9.92 -0.58 -2.49 116.55 125.07 2ood n ASP 42 Ca -0.16 -0.49 -0.03 0.00 -0.53 0.00 0.00 54.79 53.58 2ood n ASP 42 Cb 0.45 -4.86 -0.01 0.00 -0.64 0.00 0.00 41.12 36.06 2ood n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ood n GLY 43 N -1.92 0.61 3.05 0.44 0.00 -1.26 -5.00 105.19 101.12 2ood n GLY 43 Ca -0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 2ood n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ood s VAL 44 N -2.07 1.31 0.24 1.61 1.01 -1.04 -1.95 120.40 119.51 2ood s VAL 44 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 2ood s VAL 44 Cb 0.00 -1.18 -0.12 0.00 0.00 0.00 0.00 36.38 35.07 2ood s VAL 44 CO 0.00 0.40 1.63 -0.38 0.00 0.00 0.00 175.10 176.75 2ood n ILE 45 N 3.87 0.49 -0.01 2.22 2.08 -0.49 -0.94 119.36 126.58 2ood n ILE 45 Ca -0.21 -0.12 -0.00 0.00 0.56 0.00 0.00 62.75 62.97 2ood n ILE 45 Cb 0.52 -1.89 -0.02 0.00 -0.75 0.00 0.00 39.64 37.49 2ood n ILE 45 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2ood n LYS 46 N 3.02 2.05 -3.64 0.38 4.76 0.26 -0.89 118.16 124.11 2ood n LYS 46 Ca 0.13 -0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.46 2ood n LYS 46 Cb 0.35 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 2ood n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ood s ALA 47 N -2.13 -1.90 0.01 7.82 0.00 -1.13 -4.87 121.76 119.55 2ood s ALA 47 Ca -0.01 2.21 0.01 0.00 0.00 0.00 0.00 51.96 54.17 2ood s ALA 47 Cb 0.01 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 2ood s ALA 47 CO 0.12 -0.35 -0.04 0.12 0.00 0.00 0.00 175.76 175.61 2ood s PHE 48 N 1.03 0.35 -5.00 0.00 5.36 -1.26 -0.51 117.98 117.95 2ood s PHE 48 Ca -0.05 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 2ood s PHE 48 Cb -0.05 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.41 2ood s PHE 48 CO -0.11 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.02 2ood n GLY 49 N 2.51 -2.35 3.65 13.12 0.00 -1.16 -5.03 105.19 115.94 2ood n GLY 49 Ca -0.16 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 2ood n GLY 49 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ood n PRO 50 N -0.62 0.79 -0.00 1.61 -0.04 -1.26 -1.15 135.00 134.32 2ood n PRO 50 Ca 0.00 0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.78 2ood n PRO 50 Cb 0.00 -2.31 -0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2ood n PRO 50 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2ood h TYR 51 N 0.17 -0.06 -0.34 0.54 3.20 -1.02 -2.49 116.97 116.96 2ood h TYR 51 Ca -0.49 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.42 2ood h TYR 51 Cb 1.34 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.60 2ood h TYR 51 CO 0.40 -0.02 -0.27 0.93 -1.64 0.00 0.00 178.16 177.56 2ood h GLU 52 N -0.02 -0.08 -1.01 1.82 4.39 -1.93 0.62 114.58 118.36 2ood h GLU 52 Ca 0.00 0.01 0.25 0.00 0.34 0.00 0.00 59.36 59.95 2ood h GLU 52 Cb 0.03 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.58 2ood h GLU 52 CO -0.02 -0.05 0.61 -0.22 -1.16 0.00 0.00 179.01 178.17 2ood h LYS 53 N -0.09 0.54 0.17 2.33 3.64 -1.95 0.38 116.57 121.60 2ood h LYS 53 Ca 0.06 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.17 2ood h LYS 53 Cb 0.23 -0.12 0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2ood h LYS 53 CO -0.36 0.36 -1.02 0.82 -2.27 0.00 0.00 179.45 176.98 2ood h ILE 54 N 0.56 1.43 -0.93 2.00 1.08 -0.79 -2.82 117.51 118.04 2ood h ILE 54 Ca 0.63 -2.57 0.07 0.00 -0.39 0.00 0.00 64.86 62.60 2ood h ILE 54 Cb 1.26 3.14 -0.07 0.00 -3.07 0.00 0.00 36.82 38.09 2ood h ILE 54 CO -0.44 0.74 0.58 0.00 -0.69 0.00 0.00 178.15 178.35 2ood h ALA 55 N 0.09 1.29 -0.48 1.87 0.00 0.96 -1.86 119.26 121.13 2ood h ALA 55 Ca -0.18 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2ood h ALA 55 Cb 1.78 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2ood h ALA 55 CO 0.18 0.33 0.04 0.00 0.00 0.00 0.00 179.25 179.80 2ood h ALA 56 N 1.44 0.64 0.00 0.00 0.00 -1.03 -2.64 119.26 117.67 2ood h ALA 56 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ood h ALA 56 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ood h ALA 56 CO -0.19 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2ood n ALA 57 N -2.42 1.88 -3.22 0.00 0.00 -0.86 -3.81 120.51 112.09 2ood n ALA 57 Ca 0.01 -0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 2ood n ALA 57 Cb 0.28 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 2ood n ALA 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ood n HIS 58 N -1.54 1.52 -0.12 0.00 8.25 -0.76 -5.03 115.22 117.55 2ood n HIS 58 Ca 0.05 -3.84 -0.03 0.00 -0.26 0.00 0.00 57.72 53.63 2ood n HIS 58 Cb 0.23 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 2ood n HIS 58 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2ood n PRO 59 N 0.81 -0.12 -2.38 -0.41 -0.04 -1.20 -3.18 135.00 128.48 2ood n PRO 59 Ca 0.26 0.63 -0.31 0.00 -0.04 0.00 0.00 63.50 64.03 2ood n PRO 59 Cb 0.50 -0.93 0.01 0.00 -0.04 0.00 0.00 33.50 33.04 2ood n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ood n GLY 60 N -1.07 5.84 3.87 0.55 0.00 -1.26 -5.01 105.19 108.11 2ood n GLY 60 Ca 0.01 -2.68 -0.36 0.00 0.00 0.00 0.00 46.02 42.98 2ood n GLY 60 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ood s VAL 61 N -5.24 5.21 -0.69 1.61 -7.23 -1.19 -5.01 120.40 107.85 2ood s VAL 61 Ca 0.49 0.44 -0.26 0.00 -1.81 0.00 0.00 61.98 60.84 2ood s VAL 61 Cb 0.39 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 2ood s VAL 61 CO -0.25 0.46 1.96 -1.61 -0.31 0.00 0.00 175.10 175.36 2ood s GLU 62 N -1.45 2.51 -0.16 4.82 0.41 -1.26 -4.84 118.70 118.74 2ood s GLU 62 Ca 0.25 0.42 -0.25 0.00 -0.41 0.00 0.00 54.97 54.98 2ood s GLU 62 Cb -0.14 -4.62 -0.02 0.00 -1.78 0.00 0.00 34.13 27.57 2ood s GLU 62 CO 0.13 -3.05 0.82 0.96 -0.49 0.00 0.00 175.26 173.63 2ood s ILE 63 N 9.93 4.90 -0.29 -1.63 -0.00 -1.26 -1.87 121.20 130.98 2ood s ILE 63 Ca 0.72 1.62 -0.13 0.00 -0.00 0.00 0.00 60.65 62.86 2ood s ILE 63 Cb -0.11 -4.13 -0.04 0.00 -0.00 0.00 0.00 42.46 38.18 2ood s ILE 63 CO 0.14 0.05 0.26 -0.89 -0.00 0.00 0.00 174.94 174.51 2ood s THR 64 N 2.00 5.26 -0.53 8.37 2.01 0.15 -4.96 115.64 127.95 2ood s THR 64 Ca 0.38 0.20 -0.17 0.00 0.31 0.00 0.00 61.69 62.41 2ood s THR 64 Cb -0.17 -3.63 0.09 0.00 0.01 0.00 0.00 72.50 68.80 2ood s THR 64 CO 0.13 0.15 0.55 -2.28 -0.69 0.00 0.00 174.62 172.48 2ood s HIS 65 N 1.86 3.13 -0.67 4.92 2.46 -1.26 -0.86 115.29 124.87 2ood s HIS 65 Ca 0.09 -0.91 -0.27 0.00 0.47 0.00 0.00 55.06 54.44 2ood s HIS 65 Cb -0.16 -3.61 0.03 0.00 -0.13 0.00 0.00 32.58 28.71 2ood s HIS 65 CO 0.11 -1.03 1.20 0.42 -2.47 0.00 0.00 174.74 172.97 2ood s ILE 66 N 2.15 3.92 0.43 0.89 -1.09 -0.25 -4.98 121.20 122.27 2ood s ILE 66 Ca 0.09 0.48 -0.06 0.00 -2.23 0.00 0.00 60.65 58.92 2ood s ILE 66 Cb -0.24 -4.81 -0.04 0.00 -1.58 0.00 0.00 42.46 35.78 2ood s ILE 66 CO 0.07 -1.61 0.74 -0.54 -1.23 0.00 0.00 174.94 172.37 2ood s LYS 67 N 5.21 3.60 -1.69 2.79 1.02 -1.26 -4.44 119.74 124.98 2ood s LYS 67 Ca 0.36 0.21 -0.16 0.00 0.02 0.00 0.00 55.97 56.39 2ood s LYS 67 Cb -0.09 -2.42 0.14 0.00 -0.52 0.00 0.00 37.83 34.94 2ood s LYS 67 CO 0.18 -0.10 0.70 -0.25 -0.92 0.00 0.00 175.35 174.96 2ood n ASP 68 N -1.87 -2.66 -4.22 2.83 8.00 -1.26 -4.96 116.55 112.42 2ood n ASP 68 Ca 0.00 -1.05 -0.13 0.00 0.71 0.00 0.00 54.79 54.33 2ood n ASP 68 Cb 0.55 -2.62 -0.10 0.00 -0.02 0.00 0.00 41.12 38.93 2ood n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ood s ARG 69 N -6.95 1.22 -0.28 -1.24 1.81 -1.26 -4.77 118.95 107.48 2ood s ARG 69 Ca 0.64 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 2ood s ARG 69 Cb -0.35 0.13 0.05 0.00 -0.45 0.00 0.00 34.95 34.33 2ood s ARG 69 CO 0.94 -0.35 -0.05 0.42 -0.68 0.00 0.00 175.30 175.58 2ood s ILE 70 N -4.05 2.65 -0.24 1.52 1.01 -0.17 -4.06 121.20 117.87 2ood s ILE 70 Ca 0.37 -1.45 -0.23 0.00 0.00 0.00 0.00 60.65 59.34 2ood s ILE 70 Cb 0.07 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2ood s ILE 70 CO 0.11 -0.05 0.75 -0.63 0.00 0.00 0.00 174.94 175.12 2ood s ILE 71 N 1.20 4.90 0.26 2.92 1.01 0.12 -1.15 121.20 130.46 2ood s ILE 71 Ca -0.06 1.40 0.06 0.00 0.00 0.00 0.00 60.65 62.05 2ood s ILE 71 Cb -0.20 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2ood s ILE 71 CO -0.03 -0.02 -0.07 0.68 0.00 0.00 0.00 174.94 175.50 2ood s VAL 72 N 2.62 1.60 0.72 2.92 -7.23 -0.47 -1.76 120.40 118.80 2ood s VAL 72 Ca 0.32 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 58.20 2ood s VAL 72 Cb -0.15 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.45 2ood s VAL 72 CO 0.08 -0.36 1.21 -2.84 -0.31 0.00 0.00 175.10 172.88 2ood s PRO 73 N -3.73 2.22 0.32 4.82 0.02 -1.26 -0.70 135.00 136.69 2ood s PRO 73 Ca 0.28 1.76 -0.29 0.00 0.02 0.00 0.00 61.00 62.77 2ood s PRO 73 Cb 0.03 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.60 2ood s PRO 73 CO 0.11 -1.77 1.57 0.20 -0.33 0.00 0.00 177.00 176.77 2ood s GLY 74 N -2.01 2.35 0.25 0.52 0.00 -0.79 -4.45 107.32 103.20 2ood s GLY 74 Ca 0.74 1.58 -0.30 0.00 0.00 0.00 0.00 44.72 46.75 2ood s GLY 74 CO 0.44 2.47 1.35 -1.36 0.00 0.00 0.00 173.10 176.01 2ood s PHE 75 N -0.33 3.12 -0.21 1.90 0.08 -0.94 -4.75 117.98 116.86 2ood s PHE 75 Ca 0.60 1.21 -0.10 0.00 0.12 0.00 0.00 56.93 58.75 2ood s PHE 75 Cb -0.48 -3.70 -0.05 0.00 -0.57 0.00 0.00 43.02 38.23 2ood s PHE 75 CO 0.52 -2.14 0.15 0.42 -0.10 0.00 0.00 175.22 174.07 2ood s ILE 76 N -0.26 5.39 -0.30 0.64 -1.09 0.11 -2.39 121.20 123.29 2ood s ILE 76 Ca 0.55 0.21 0.01 0.00 -2.23 0.00 0.00 60.65 59.20 2ood s ILE 76 Cb -0.39 -3.49 0.07 0.00 -1.58 0.00 0.00 42.46 37.07 2ood s ILE 76 CO 0.44 0.41 -0.02 -0.62 -1.23 0.00 0.00 174.94 173.92 2ood s ASP 77 N 0.55 4.72 -0.07 3.58 -1.08 -0.41 -4.68 116.67 119.29 2ood s ASP 77 Ca 0.08 -1.56 0.05 0.00 -0.52 0.00 0.00 52.55 50.61 2ood s ASP 77 Cb -0.12 -1.64 0.27 0.00 -1.46 0.00 0.00 42.92 39.97 2ood s ASP 77 CO 0.00 -0.28 0.99 0.61 0.52 0.00 0.00 175.17 177.00 2ood n GLY 78 N 4.47 1.65 2.84 2.66 0.00 -0.76 -1.36 105.19 114.69 2ood n GLY 78 Ca -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 2ood n GLY 78 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ood s HIS 79 N -1.62 -0.86 0.20 1.61 5.65 -1.22 -4.59 115.29 114.46 2ood s HIS 79 Ca 0.19 -0.04 0.08 0.00 0.25 0.00 0.00 55.06 55.53 2ood s HIS 79 Cb 0.13 0.16 -0.05 0.00 -1.18 0.00 0.00 32.58 31.65 2ood s HIS 79 CO 0.07 -0.62 -0.14 0.96 -0.65 0.00 0.00 174.74 174.35 2ood s ILE 80 N 1.51 1.70 -0.36 0.89 -5.25 -1.03 -0.06 121.20 118.60 2ood s ILE 80 Ca 0.20 -2.17 0.01 0.00 -0.99 0.00 0.00 60.65 57.70 2ood s ILE 80 Cb 0.04 -2.00 0.10 0.00 2.95 0.00 0.00 42.46 43.55 2ood s ILE 80 CO -0.10 -0.58 0.10 -1.00 -1.79 0.00 0.00 174.94 171.57 2ood s HIS 81 N -2.90 3.68 0.19 1.37 3.76 -1.25 0.12 115.29 120.26 2ood s HIS 81 Ca 0.21 -2.74 -0.19 0.00 -0.15 0.00 0.00 55.06 52.19 2ood s HIS 81 Cb -0.01 -3.00 0.15 0.00 1.11 0.00 0.00 32.58 30.82 2ood s HIS 81 CO 0.06 -0.95 1.60 1.25 -0.85 0.00 0.00 174.74 175.85 2ood h LEU 82 N 7.79 -0.98 0.00 0.89 5.85 -1.40 -0.79 115.31 126.67 2ood h LEU 82 Ca -0.08 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ood h LEU 82 Cb 1.03 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2ood h LEU 82 CO 0.59 -0.28 0.00 -0.81 -0.34 0.00 0.00 178.44 177.60 2ood n PRO 83 N -5.43 0.44 -0.13 5.25 -0.04 -1.26 -2.31 135.00 131.52 2ood n PRO 83 Ca 0.05 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.59 2ood n PRO 83 Cb 0.35 -1.40 0.15 0.00 -0.04 0.00 0.00 33.50 32.55 2ood n PRO 83 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ood n GLN 84 N -0.90 2.06 -0.33 0.54 6.02 -0.30 -4.34 117.38 120.12 2ood n GLN 84 Ca 0.09 -1.91 0.28 0.00 -0.01 0.00 0.00 57.00 55.45 2ood n GLN 84 Cb 0.04 -1.37 0.60 0.00 1.02 0.00 0.00 30.24 30.54 2ood n GLN 84 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2ood h THR 85 N 3.23 0.45 -0.00 5.09 2.02 -1.53 -1.22 112.91 120.94 2ood h THR 85 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2ood h THR 85 Cb 0.78 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2ood h THR 85 CO 0.00 0.04 -0.64 -1.14 0.37 0.00 0.00 175.52 174.15 2ood n ARG 86 N -4.48 0.36 -2.20 6.66 0.63 -1.26 -4.49 116.66 111.88 2ood n ARG 86 Ca 0.26 -0.27 -0.19 0.00 -0.92 0.00 0.00 57.85 56.73 2ood n ARG 86 Cb 1.05 -1.49 0.02 0.00 0.45 0.00 0.00 32.46 32.49 2ood n ARG 86 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2ood n VAL 87 N -1.08 2.27 1.28 5.15 0.24 -0.46 -4.90 118.33 120.82 2ood n VAL 87 Ca 0.07 -3.99 0.00 0.00 -2.04 0.00 0.00 64.34 58.37 2ood n VAL 87 Cb 0.36 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 2ood n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ood n LEU 88 N -0.67 0.57 -2.39 1.34 -0.00 -1.22 -3.81 117.00 110.82 2ood n LEU 88 Ca 0.36 -0.28 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 2ood n LEU 88 Cb 0.92 -0.28 0.05 0.00 -0.00 0.00 0.00 43.42 44.11 2ood n LEU 88 CO 0.33 0.14 0.10 0.61 -0.00 0.00 0.00 177.39 178.58 2ood n GLY 89 N 0.19 1.55 3.72 1.47 0.00 -1.26 -4.17 105.19 106.69 2ood n GLY 89 Ca 0.00 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2ood n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ood n ALA 90 N -0.41 2.38 -2.19 4.61 0.00 -1.25 -4.97 120.51 118.68 2ood n ALA 90 Ca 0.02 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 2ood n ALA 90 Cb 0.89 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 2ood n ALA 90 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2ood s TYR 91 N 0.49 3.41 0.00 0.00 5.04 -1.26 -4.69 117.35 120.34 2ood s TYR 91 Ca 0.70 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 2ood s TYR 91 Cb -0.53 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.29 2ood s TYR 91 CO 0.42 0.16 0.00 0.41 -1.34 0.00 0.00 175.55 175.20 2ood n GLY 92 N -0.19 0.42 3.36 8.97 0.00 -1.26 -5.03 105.19 111.45 2ood n GLY 92 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2ood n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ood s GLU 93 N -0.59 1.33 0.94 1.61 0.41 -1.26 -5.06 118.70 116.08 2ood s GLU 93 Ca 0.00 -1.38 -0.15 0.00 -0.41 0.00 0.00 54.97 53.03 2ood s GLU 93 Cb 0.00 -1.59 0.19 0.00 -1.78 0.00 0.00 34.13 30.95 2ood s GLU 93 CO 0.00 0.35 1.29 -0.65 -0.49 0.00 0.00 175.26 175.76 2ood s GLN 94 N -2.44 0.79 0.00 1.61 -0.21 -1.26 -4.73 119.66 113.42 2ood s GLN 94 Ca 0.15 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.10 2ood s GLN 94 Cb -0.08 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.05 2ood s GLN 94 CO 0.07 -2.30 0.54 -0.11 -2.12 0.00 0.00 175.29 171.37 2ood n LEU 95 N -3.68 0.00 0.08 2.90 0.00 -1.26 -2.19 117.00 112.85 2ood n LEU 95 Ca 0.15 0.54 -0.13 0.00 0.00 0.00 0.00 56.01 56.57 2ood n LEU 95 Cb 0.60 -0.17 -0.08 0.00 0.00 0.00 0.00 43.42 43.76 2ood n LEU 95 CO 0.46 -0.17 0.51 -0.07 0.00 0.00 0.00 177.39 178.12 2ood h LEU 96 N 0.00 -1.30 -2.21 -1.96 3.38 -1.98 -1.76 115.31 109.48 2ood h LEU 96 Ca 0.00 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ood h LEU 96 Cb 0.00 0.48 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ood h LEU 96 CO 0.00 -0.44 -0.01 1.55 0.09 0.00 0.00 178.44 179.63 2ood h PRO 97 N -0.59 0.00 -0.41 1.13 0.13 -1.95 -2.24 132.00 128.07 2ood h PRO 97 Ca -0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2ood h PRO 97 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2ood h PRO 97 CO -0.25 0.01 -0.13 2.35 -0.23 0.00 0.00 178.00 179.75 2ood h TRP 98 N 0.00 0.92 -0.24 1.56 7.01 -1.04 0.65 115.95 124.80 2ood h TRP 98 Ca -0.00 -0.21 0.02 0.00 2.11 0.00 0.00 58.89 60.81 2ood h TRP 98 Cb 0.02 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2ood h TRP 98 CO 0.00 0.95 0.09 -0.07 -2.79 0.00 0.00 178.44 176.62 2ood h LEU 99 N 0.63 0.12 -0.08 0.65 3.38 -0.72 0.19 115.31 119.48 2ood h LEU 99 Ca 0.10 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ood h LEU 99 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2ood h LEU 99 CO 0.05 0.10 0.03 1.56 0.09 0.00 0.00 178.44 180.26 2ood h GLN 100 N 0.21 0.12 -0.10 1.13 7.50 -1.42 -2.01 115.11 120.54 2ood h GLN 100 Ca 0.10 -0.03 -0.10 0.00 0.50 0.00 0.00 58.65 59.13 2ood h GLN 100 Cb 0.06 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.58 2ood h GLN 100 CO -0.10 0.28 -0.34 -0.22 -1.50 0.00 0.00 178.83 176.96 2ood h LYS 101 N -0.06 0.41 0.00 1.46 3.64 -0.67 -3.42 116.57 117.93 2ood h LYS 101 Ca 0.03 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 2ood h LYS 101 Cb 0.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2ood h LYS 101 CO -0.00 0.93 -1.31 0.43 -2.27 0.00 0.00 179.45 177.23 2ood n SER 102 N -4.38 3.64 -0.09 4.20 7.64 0.63 -4.78 113.62 120.48 2ood n SER 102 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.66 2ood n SER 102 Cb 0.50 1.06 -0.07 0.00 -1.01 0.00 0.00 64.21 64.69 2ood n SER 102 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ood h ILE 103 N 0.00 0.54 -0.64 0.44 5.03 -1.36 -3.38 117.51 118.14 2ood h ILE 103 Ca -0.05 -1.69 0.03 0.00 -0.12 0.00 0.00 64.86 63.03 2ood h ILE 103 Cb 0.63 1.30 -0.04 0.00 -3.03 0.00 0.00 36.82 35.68 2ood h ILE 103 CO 0.00 0.18 0.38 1.88 -0.68 0.00 0.00 178.15 179.92 2ood h TYR 104 N -1.00 0.71 -0.01 1.37 0.99 -1.62 -0.79 116.97 116.63 2ood h TYR 104 Ca -0.21 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.55 2ood h TYR 104 Cb 0.97 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 38.47 2ood h TYR 104 CO -0.03 0.39 0.03 -1.00 -0.00 0.00 0.00 178.16 177.56 2ood h PRO 105 N 0.74 0.00 0.07 4.88 0.13 -1.81 -2.13 132.00 133.88 2ood h PRO 105 Ca 0.26 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 65.04 2ood h PRO 105 Cb 0.06 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.15 2ood h PRO 105 CO -0.12 0.00 -1.99 -1.91 -0.23 0.00 0.00 178.00 173.75 2ood n GLU 106 N -3.18 0.69 0.27 0.86 4.07 -0.62 -4.24 120.64 118.48 2ood n GLU 106 Ca -0.03 0.30 0.13 0.00 -0.06 0.00 0.00 57.16 57.50 2ood n GLU 106 Cb 0.10 -1.66 0.76 0.00 -0.06 0.00 0.00 31.44 30.58 2ood n GLU 106 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2ood h GLU 107 N -0.24 0.00 0.00 5.31 5.08 -0.94 -2.04 114.58 121.76 2ood h GLU 107 Ca -0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2ood h GLU 107 Cb 1.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.08 2ood h GLU 107 CO -0.05 0.09 -0.09 0.97 -1.00 0.00 0.00 179.01 178.94 2ood h ILE 108 N 0.00 0.26 0.00 3.13 2.10 -1.57 -2.72 117.51 118.71 2ood h ILE 108 Ca -0.00 -0.69 -0.03 0.00 1.08 0.00 0.00 64.86 65.21 2ood h ILE 108 Cb 0.26 1.55 -0.00 0.00 -1.09 0.00 0.00 36.82 37.53 2ood h ILE 108 CO 0.01 0.09 -0.16 0.11 -1.08 0.00 0.00 178.15 177.12 2ood h LYS 109 N 0.00 0.00 0.00 2.19 1.57 -1.57 -2.76 116.57 116.01 2ood h LYS 109 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ood h LYS 109 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2ood h LYS 109 CO 0.01 0.16 0.00 0.66 -0.57 0.00 0.00 179.45 179.72 2ood n TYR 110 N -3.54 0.00 -0.05 -1.35 4.02 -1.03 -1.99 117.16 113.23 2ood n TYR 110 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 2ood n TYR 110 Cb 0.31 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.68 2ood n TYR 110 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2ood h LYS 111 N 0.00 0.71 -6.19 -0.72 1.57 -1.70 -3.31 116.57 106.93 2ood h LYS 111 Ca 0.00 -0.39 -0.56 0.00 -1.87 0.00 0.00 60.65 57.83 2ood h LYS 111 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2ood h LYS 111 CO 0.00 1.00 0.85 0.34 -0.57 0.00 0.00 179.45 181.08 2ood s ASP 112 N -6.87 6.97 0.48 0.86 2.15 -0.84 -4.87 116.67 114.55 2ood s ASP 112 Ca -0.09 1.73 0.21 0.00 0.43 0.00 0.00 52.55 54.83 2ood s ASP 112 Cb 0.12 -2.54 1.20 0.00 -0.30 0.00 0.00 42.92 41.40 2ood s ASP 112 CO 0.85 -0.72 2.01 -0.09 -0.17 0.00 0.00 175.17 177.05 2ood h ARG 113 N 8.01 0.00 -0.19 4.34 2.43 -1.87 -1.76 114.38 125.35 2ood h ARG 113 Ca -0.28 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 2ood h ARG 113 Cb 1.12 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2ood h ARG 113 CO 0.95 0.17 -0.17 -0.91 -1.51 0.00 0.00 179.97 178.50 2ood h ASN 114 N 0.00 0.47 -0.45 -3.80 2.35 -1.94 -0.61 115.58 111.60 2ood h ASN 114 Ca -0.00 -0.47 -0.05 0.00 -0.55 0.00 0.00 56.30 55.23 2ood h ASN 114 Cb 0.38 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2ood h ASN 114 CO 0.02 0.84 0.09 0.22 -1.65 0.00 0.00 177.43 176.95 2ood h TYR 115 N 0.11 0.78 -0.62 1.19 3.20 -1.81 -1.98 116.97 117.83 2ood h TYR 115 Ca 0.03 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.82 2ood h TYR 115 Cb 0.70 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2ood h TYR 115 CO 0.08 0.73 0.40 0.00 -1.64 0.00 0.00 178.16 177.72 2ood h ALA 116 N 0.96 0.80 -0.75 1.82 0.00 -1.29 -0.01 119.26 120.79 2ood h ALA 116 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2ood h ALA 116 Cb 0.36 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2ood h ALA 116 CO 0.01 0.17 0.33 -0.09 0.00 0.00 0.00 179.25 179.66 2ood h ARG 117 N 0.79 1.09 -0.23 0.00 2.43 -0.86 -0.62 114.38 116.98 2ood h ARG 117 Ca 0.24 -0.17 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 2ood h ARG 117 Cb -0.03 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2ood h ARG 117 CO -0.08 0.86 -0.50 1.49 -1.51 0.00 0.00 179.97 180.23 2ood h GLU 118 N 1.07 0.75 -0.17 0.20 4.81 -0.82 -2.53 114.58 117.91 2ood h GLU 118 Ca 0.25 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2ood h GLU 118 Cb 0.16 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2ood h GLU 118 CO -0.03 1.12 0.09 0.78 -0.73 0.00 0.00 179.01 180.24 2ood h GLY 119 N 0.49 0.25 0.73 1.92 0.00 -0.81 -1.10 103.07 104.55 2ood h GLY 119 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 47.33 47.33 2ood h GLY 119 CO 0.11 0.11 0.54 -2.08 0.00 0.00 0.00 176.54 175.22 2ood h VAL 120 N 0.16 0.91 0.02 4.60 2.07 -1.12 0.61 116.25 123.49 2ood h VAL 120 Ca 0.06 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2ood h VAL 120 Cb 0.09 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2ood h VAL 120 CO -0.01 0.13 -0.01 0.50 0.02 0.00 0.00 177.57 178.20 2ood h LYS 121 N 0.72 -0.03 -0.18 1.57 3.64 -0.98 -2.05 116.57 119.27 2ood h LYS 121 Ca 0.39 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.68 2ood h LYS 121 Cb 0.54 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2ood h LYS 121 CO -0.16 0.31 -0.32 0.00 -2.27 0.00 0.00 179.45 177.01 2ood h ARG 122 N -0.37 0.36 0.25 1.90 3.08 -0.37 -1.57 114.38 117.66 2ood h ARG 122 Ca -0.00 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2ood h ARG 122 Cb 0.35 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2ood h ARG 122 CO 0.00 0.64 -0.12 0.35 -1.07 0.00 0.00 179.97 179.77 2ood h PHE 123 N 0.31 -0.31 -0.09 3.04 3.57 0.24 -1.12 116.94 122.58 2ood h PHE 123 Ca 0.04 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2ood h PHE 123 Cb 0.72 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2ood h PHE 123 CO 0.02 -0.14 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.50 2ood h LEU 124 N -0.42 0.20 -0.20 0.59 3.38 -1.30 -2.20 115.31 115.37 2ood h LEU 124 Ca -0.03 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2ood h LEU 124 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2ood h LEU 124 CO 0.06 0.58 -0.03 0.44 0.09 0.00 0.00 178.44 179.58 2ood h ASP 125 N 0.16 0.37 -1.00 -0.43 3.32 -1.17 -1.92 116.42 115.75 2ood h ASP 125 Ca 0.02 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.75 2ood h ASP 125 Cb 0.78 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 2ood h ASP 125 CO 0.06 0.63 0.66 0.00 -1.72 0.00 0.00 179.24 178.87 2ood h ALA 126 N 0.75 1.32 -0.67 3.45 0.00 -1.08 -1.04 119.26 121.99 2ood h ALA 126 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2ood h ALA 126 Cb 0.46 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ood h ALA 126 CO 0.02 0.58 0.14 -0.07 0.00 0.00 0.00 179.25 179.92 2ood h LEU 127 N 1.29 1.04 -0.25 0.00 3.38 -1.26 -2.22 115.31 117.29 2ood h LEU 127 Ca 0.39 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 2ood h LEU 127 Cb -0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2ood h LEU 127 CO -0.11 1.02 -0.51 -0.07 0.09 0.00 0.00 178.44 178.85 2ood h LEU 128 N 1.02 0.89 -0.23 1.67 3.38 -0.88 0.49 115.31 121.64 2ood h LEU 128 Ca 0.21 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2ood h LEU 128 Cb 0.40 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ood h LEU 128 CO 0.01 1.27 0.00 0.00 0.09 0.00 0.00 178.44 179.80 2ood n ALA 129 N -2.56 1.64 0.87 1.53 0.00 -0.43 -2.16 120.51 119.41 2ood n ALA 129 Ca -0.05 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 2ood n ALA 129 Cb 0.60 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2ood n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ood n ALA 130 N -1.59 4.49 0.00 0.00 0.00 -0.84 -4.84 120.51 117.73 2ood n ALA 130 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2ood n ALA 130 Cb 0.18 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2ood n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ood n GLY 131 N 1.46 0.43 3.65 0.00 0.00 -0.87 -4.71 105.19 105.15 2ood n GLY 131 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2ood n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ood s THR 132 N -2.00 4.94 -0.02 2.61 2.01 0.11 -2.21 115.64 121.08 2ood s THR 132 Ca 0.00 1.37 0.14 0.00 0.31 0.00 0.00 61.69 63.51 2ood s THR 132 Cb 0.00 -4.03 -0.21 0.00 0.01 0.00 0.00 72.50 68.27 2ood s THR 132 CO 0.00 0.04 0.30 0.35 -0.69 0.00 0.00 174.62 174.62 2ood n THR 133 N 4.88 0.01 -4.15 -0.82 -2.24 -1.01 -3.79 114.28 107.17 2ood n THR 133 Ca 0.02 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 2ood n THR 133 Cb 0.49 0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.75 2ood n THR 133 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ood s THR 134 N -2.94 0.42 0.01 4.28 2.01 -1.21 -4.35 115.64 113.86 2ood s THR 134 Ca -0.05 -0.20 -0.16 0.00 0.31 0.00 0.00 61.69 61.59 2ood s THR 134 Cb 0.09 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.25 2ood s THR 134 CO 0.57 0.13 0.35 0.00 -0.69 0.00 0.00 174.62 174.98 2ood s GLN 136 N -1.91 2.67 -0.07 0.00 0.74 -0.47 -1.29 119.66 119.34 2ood s GLN 136 Ca -0.09 -1.37 -0.02 0.00 0.05 0.00 0.00 55.36 53.93 2ood s GLN 136 Cb -0.03 -3.78 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 2ood s GLN 136 CO 0.01 -0.90 0.04 0.00 -0.55 0.00 0.00 175.29 173.90 2ood s ALA 137 N 1.46 3.46 0.17 1.58 0.00 0.83 -2.45 121.76 126.81 2ood s ALA 137 Ca 0.03 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 2ood s ALA 137 Cb -0.22 -1.58 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 2ood s ALA 137 CO 0.03 0.62 0.49 -0.06 0.00 0.00 0.00 175.76 176.85 2ood s PHE 138 N -1.00 3.50 0.00 0.00 0.08 0.12 -4.02 117.98 116.66 2ood s PHE 138 Ca 0.16 0.85 0.00 0.00 0.12 0.00 0.00 56.93 58.06 2ood s PHE 138 Cb -0.12 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 2ood s PHE 138 CO 0.06 0.38 0.00 0.25 -0.10 0.00 0.00 175.22 175.81 2ood n THR 139 N 0.31 0.00 -2.87 0.64 -2.24 -1.26 -1.00 114.28 107.86 2ood n THR 139 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2ood n THR 139 Cb 0.52 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2ood n THR 139 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ood n SER 140 N -0.03 0.66 -0.00 3.42 3.41 -1.26 -4.57 113.62 115.25 2ood n SER 140 Ca 0.00 -1.49 0.14 0.00 -0.26 0.00 0.00 58.87 57.26 2ood n SER 140 Cb 0.00 -0.16 0.68 0.00 -0.26 0.00 0.00 64.21 64.47 2ood n SER 140 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ood n SER 141 N -2.81 0.01 -4.73 4.04 3.41 -1.24 -2.72 113.62 109.58 2ood n SER 141 Ca 0.06 0.19 -0.37 0.00 -0.26 0.00 0.00 58.87 58.48 2ood n SER 141 Cb 0.20 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2ood n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ood s SER 142 N -2.80 6.57 0.60 4.04 0.15 -1.26 -4.84 113.70 116.16 2ood s SER 142 Ca 0.21 0.67 0.30 0.00 0.70 0.00 0.00 55.95 57.83 2ood s SER 142 Cb 0.20 -2.24 1.70 0.00 -1.71 0.00 0.00 66.02 63.97 2ood s SER 142 CO 0.50 0.05 2.09 -0.65 1.20 0.00 0.00 173.24 176.43 2ood h PRO 143 N 6.69 0.00 -0.01 5.44 0.11 -1.95 -3.10 132.00 139.18 2ood h PRO 143 Ca -0.41 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.72 2ood h PRO 143 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2ood h PRO 143 CO 0.76 0.00 -0.44 0.28 -0.21 0.00 0.00 178.00 178.38 2ood h VAL 144 N 0.00 0.00 -0.96 3.15 2.07 -1.89 0.11 116.25 118.73 2ood h VAL 144 Ca 0.08 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.78 2ood h VAL 144 Cb 0.51 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 2ood h VAL 144 CO -0.00 0.00 0.55 0.00 0.02 0.00 0.00 177.57 178.14 2ood h ALA 145 N -0.61 1.55 -0.48 1.67 0.00 -1.63 -0.57 119.26 119.19 2ood h ALA 145 Ca 0.01 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2ood h ALA 145 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ood h ALA 145 CO -0.30 -0.08 -0.11 1.15 0.00 0.00 0.00 179.25 179.90 2ood h THR 146 N 0.70 1.27 -0.04 0.00 2.02 -1.51 -2.23 112.91 113.12 2ood h THR 146 Ca 0.55 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2ood h THR 146 Cb 0.85 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2ood h THR 146 CO -0.39 0.43 0.01 -0.33 0.37 0.00 0.00 175.52 175.61 2ood h GLU 147 N 0.78 0.06 -0.25 6.66 5.08 0.38 -2.10 114.58 125.19 2ood h GLU 147 Ca 0.12 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ood h GLU 147 Cb 0.67 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2ood h GLU 147 CO 0.05 0.23 0.15 0.93 -1.00 0.00 0.00 179.01 179.37 2ood h GLU 148 N -0.12 0.33 -0.07 2.33 4.39 -1.16 -2.10 114.58 118.18 2ood h GLU 148 Ca 0.01 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2ood h GLU 148 Cb 0.20 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2ood h GLU 148 CO -0.00 0.24 -0.11 1.25 -1.16 0.00 0.00 179.01 179.23 2ood h LEU 149 N 0.34 0.21 -0.80 1.33 5.85 -1.16 -2.40 115.31 118.68 2ood h LEU 149 Ca 0.09 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2ood h LEU 149 Cb -0.01 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2ood h LEU 149 CO -0.02 0.71 0.40 -0.26 -0.34 0.00 0.00 178.44 178.94 2ood h PHE 150 N -0.28 1.14 -0.43 1.25 0.04 -1.19 -1.80 116.94 115.66 2ood h PHE 150 Ca 0.01 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.59 2ood h PHE 150 Cb 0.67 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2ood h PHE 150 CO 0.11 0.82 -0.27 0.93 -0.60 0.00 0.00 178.31 179.29 2ood h GLU 151 N 1.13 0.94 0.00 1.51 5.08 -1.42 -1.62 114.58 120.20 2ood h GLU 151 Ca 0.28 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2ood h GLU 151 Cb 0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2ood h GLU 151 CO -0.04 1.10 -0.31 1.49 -1.00 0.00 0.00 179.01 180.25 2ood h GLU 152 N 0.77 0.00 -0.07 2.33 4.57 -1.38 -2.26 114.58 118.54 2ood h GLU 152 Ca 0.09 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.12 2ood h GLU 152 Cb 0.85 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2ood h GLU 152 CO 0.08 0.31 -0.59 0.00 -1.18 0.00 0.00 179.01 177.62 2ood h ALA 153 N 1.69 0.87 -0.28 2.92 0.00 -1.04 -3.07 119.26 120.35 2ood h ALA 153 Ca -0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2ood h ALA 153 Cb 0.84 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ood h ALA 153 CO 0.04 0.72 -0.11 0.77 0.00 0.00 0.00 179.25 180.67 2ood h SER 154 N 0.17 0.59 -0.45 0.00 0.02 -0.72 0.20 113.55 113.36 2ood h SER 154 Ca -0.00 -0.39 0.05 0.00 -0.84 0.00 0.00 61.79 60.60 2ood h SER 154 Cb 1.09 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2ood h SER 154 CO 0.09 0.85 0.30 0.03 -1.14 0.00 0.00 176.83 176.96 2ood h ARG 155 N 0.32 0.39 -0.00 3.45 3.08 -1.42 0.20 114.38 120.40 2ood h ARG 155 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ood h ARG 155 Cb 0.62 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2ood h ARG 155 CO 0.04 0.26 -0.60 0.54 -1.07 0.00 0.00 179.97 179.13 2ood n ARG 156 N -4.48 0.33 -2.35 0.04 1.74 -1.15 -5.14 116.66 105.65 2ood n ARG 156 Ca 0.06 -0.23 -0.01 0.00 -0.77 0.00 0.00 57.85 56.89 2ood n ARG 156 Cb 0.22 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2ood n ARG 156 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2ood n ASN 157 N -1.13 -5.64 -4.10 0.55 5.15 0.70 -4.97 115.26 105.82 2ood n ASN 157 Ca 0.07 1.52 -0.29 0.00 -0.60 0.00 0.00 54.58 55.27 2ood n ASN 157 Cb 0.35 -3.99 -0.17 0.00 -0.53 0.00 0.00 39.78 35.44 2ood n ASN 157 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2ood s ARG 159 N -0.41 2.38 -0.07 1.20 3.52 -1.26 -4.96 118.95 119.35 2ood s ARG 159 Ca -0.04 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.86 2ood s ARG 159 Cb 0.00 -1.93 0.02 0.00 -1.56 0.00 0.00 34.95 31.48 2ood s ARG 159 CO 0.11 0.02 0.20 0.08 -0.81 0.00 0.00 175.30 174.90 2ood s VAL 160 N 0.73 -0.00 -0.21 7.11 1.01 -1.13 -3.97 120.40 123.94 2ood s VAL 160 Ca -0.12 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2ood s VAL 160 Cb -0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2ood s VAL 160 CO 0.02 0.01 0.05 -0.63 0.00 0.00 0.00 175.10 174.55 2ood s ILE 161 N 0.20 4.48 0.35 2.22 -1.09 -0.41 -1.24 121.20 125.70 2ood s ILE 161 Ca -0.01 -0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.10 2ood s ILE 161 Cb -0.02 -3.04 0.05 0.00 -1.58 0.00 0.00 42.46 37.86 2ood s ILE 161 CO -0.00 0.41 0.78 0.00 -1.23 0.00 0.00 174.94 174.90 2ood s ALA 162 N 0.88 -0.92 0.00 9.38 0.00 -0.77 -0.12 121.76 130.21 2ood s ALA 162 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2ood s ALA 162 Cb -0.14 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2ood s ALA 162 CO 0.02 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2ood n GLY 163 N -0.51 0.81 3.67 0.00 0.00 -1.26 -0.22 105.19 107.69 2ood n GLY 163 Ca -0.07 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2ood n GLY 163 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ood s LEU 164 N 0.00 4.37 -0.79 0.99 2.96 -1.26 -4.20 118.68 120.75 2ood s LEU 164 Ca 0.00 2.44 -0.20 0.00 -0.22 0.00 0.00 54.13 56.15 2ood s LEU 164 Cb 0.00 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.26 2ood s LEU 164 CO 0.00 -0.96 1.01 -0.89 -1.32 0.00 0.00 176.35 174.19 2ood s THR 165 N 3.82 4.62 0.24 3.68 2.01 -1.10 -3.73 115.64 125.17 2ood s THR 165 Ca 0.78 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.38 2ood s THR 165 Cb -0.38 -4.70 -0.09 0.00 0.01 0.00 0.00 72.50 67.34 2ood s THR 165 CO 0.34 -1.43 1.23 -0.83 -0.69 0.00 0.00 174.62 173.24 2ood s GLY 166 N 3.62 2.77 -0.04 4.40 0.00 -0.09 -3.65 107.32 114.33 2ood s GLY 166 Ca 0.26 1.05 -0.01 0.00 0.00 0.00 0.00 44.72 46.02 2ood s GLY 166 CO -0.01 1.85 0.03 -1.50 0.00 0.00 0.00 173.10 173.47 2ood s ILE 167 N -0.49 0.10 -0.19 0.90 1.10 -1.26 -1.75 121.20 119.60 2ood s ILE 167 Ca 0.51 0.25 -0.13 0.00 -0.51 0.00 0.00 60.65 60.77 2ood s ILE 167 Cb -0.35 -0.28 -0.08 0.00 0.15 0.00 0.00 42.46 41.90 2ood s ILE 167 CO 0.41 0.19 -0.30 -0.67 -2.11 0.00 0.00 174.94 172.46 2ood n ASP 168 N 4.91 1.71 -4.81 4.50 4.64 0.22 -2.46 116.55 125.28 2ood n ASP 168 Ca -0.11 0.29 -0.29 0.00 -1.38 0.00 0.00 54.79 53.30 2ood n ASP 168 Cb 0.50 -0.68 -0.05 0.00 -1.04 0.00 0.00 41.12 39.85 2ood n ASP 168 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2ood s ARG 169 N -2.57 2.21 -1.68 -0.67 0.52 -0.95 -4.81 118.95 111.00 2ood s ARG 169 Ca -0.29 -2.17 -0.18 0.00 -0.52 0.00 0.00 55.73 52.57 2ood s ARG 169 Cb 0.09 -1.81 0.15 0.00 0.52 0.00 0.00 34.95 33.89 2ood s ARG 169 CO 0.39 -0.41 0.80 0.09 0.02 0.00 0.00 175.30 176.19 2ood n ASN 170 N -1.43 -3.39 -3.65 0.23 3.02 -1.26 -4.50 115.26 104.27 2ood n ASN 170 Ca -0.10 -0.99 -0.11 0.00 -0.03 0.00 0.00 54.58 53.35 2ood n ASN 170 Cb 0.66 -2.87 -0.05 0.00 -0.61 0.00 0.00 39.78 36.90 2ood n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ood s ALA 171 N -3.31 -0.93 0.52 5.41 0.00 -1.26 -4.99 121.76 117.20 2ood s ALA 171 Ca 0.72 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 2ood s ALA 171 Cb -0.39 0.54 -0.11 0.00 0.00 0.00 0.00 23.12 23.17 2ood s ALA 171 CO 0.92 -0.56 0.44 -2.30 0.00 0.00 0.00 175.76 174.26 2ood n PRO 172 N 0.09 0.46 -0.10 0.00 -0.02 -1.26 -4.70 135.00 129.47 2ood n PRO 172 Ca -0.17 0.18 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2ood n PRO 172 Cb 0.62 -1.55 0.15 0.00 -0.02 0.00 0.00 33.50 32.69 2ood n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ood h ALA 173 N 0.36 1.05 0.00 3.55 0.00 -2.00 -1.48 119.26 120.74 2ood h ALA 173 Ca -0.44 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2ood h ALA 173 Cb 1.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ood h ALA 173 CO 0.47 0.58 0.00 -0.85 0.00 0.00 0.00 179.25 179.46 2ood n GLU 174 N -4.19 0.17 -0.10 0.00 0.00 -1.26 -3.43 120.64 111.82 2ood n GLU 174 Ca 0.02 0.32 -0.13 0.00 0.00 0.00 0.00 57.16 57.37 2ood n GLU 174 Cb 0.34 -1.77 -0.14 0.00 0.00 0.00 0.00 31.44 29.86 2ood n GLU 174 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2ood n PHE 175 N -2.08 0.09 -1.65 -1.84 7.35 -0.91 -4.98 117.46 113.43 2ood n PHE 175 Ca 0.03 0.03 -0.31 0.00 -0.76 0.00 0.00 57.45 56.44 2ood n PHE 175 Cb 0.27 -1.01 0.05 0.00 0.35 0.00 0.00 39.48 39.14 2ood n PHE 175 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2ood s ILE 176 N -2.51 3.90 -0.08 -2.13 -5.25 -0.61 -4.70 121.20 109.82 2ood s ILE 176 Ca -0.20 0.62 -0.09 0.00 -0.99 0.00 0.00 60.65 59.99 2ood s ILE 176 Cb 0.07 -3.43 0.02 0.00 2.95 0.00 0.00 42.46 42.08 2ood s ILE 176 CO 0.74 -0.80 0.25 -0.62 -1.79 0.00 0.00 174.94 172.71 2ood s ASP 177 N -3.95 -0.24 0.28 4.36 2.15 -1.03 -4.96 116.67 113.29 2ood s ASP 177 Ca 0.58 0.44 -0.26 0.00 0.43 0.00 0.00 52.55 53.75 2ood s ASP 177 Cb -0.13 0.49 -0.16 0.00 -0.30 0.00 0.00 42.92 42.82 2ood s ASP 177 CO 0.54 -0.13 0.48 0.41 -0.17 0.00 0.00 175.17 176.30 2ood n THR 178 N 2.76 1.65 -0.14 1.71 -1.04 -1.26 -4.67 114.28 113.30 2ood n THR 178 Ca -0.14 -0.50 0.03 0.00 -2.04 0.00 0.00 64.05 61.41 2ood n THR 178 Cb 0.58 -0.18 0.34 0.00 -1.82 0.00 0.00 70.33 69.25 2ood n THR 178 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2ood h PRO 179 N 0.93 0.77 0.76 -2.82 0.11 -1.95 -0.59 132.00 129.20 2ood h PRO 179 Ca -0.33 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 2ood h PRO 179 Cb 1.43 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2ood h PRO 179 CO 0.54 0.51 -0.36 0.93 -0.21 0.00 0.00 178.00 179.41 2ood h GLU 180 N 0.79 -0.98 -0.93 1.05 3.07 -1.95 -0.71 114.58 114.92 2ood h GLU 180 Ca 0.25 0.07 0.08 0.00 -0.50 0.00 0.00 59.36 59.25 2ood h GLU 180 Cb 0.01 0.22 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 2ood h GLU 180 CO -0.06 -0.64 0.60 -0.91 -1.40 0.00 0.00 179.01 176.60 2ood h ASN 181 N -1.05 0.91 -0.21 1.42 2.35 -1.84 0.73 115.58 117.88 2ood h ASN 181 Ca -0.10 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2ood h ASN 181 Cb 0.79 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2ood h ASN 181 CO 0.17 0.56 0.11 0.15 -1.65 0.00 0.00 177.43 176.77 2ood h PHE 182 N 1.02 0.21 -0.54 1.19 3.57 -0.89 0.32 116.94 121.82 2ood h PHE 182 Ca 0.41 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 2ood h PHE 182 Cb 0.28 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2ood h PHE 182 CO -0.00 0.12 0.25 -0.92 -2.23 0.00 0.00 178.31 175.53 2ood h TYR 183 N 0.24 0.78 0.82 0.41 3.20 -0.15 0.11 116.97 122.39 2ood h TYR 183 Ca 0.08 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2ood h TYR 183 Cb 0.01 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2ood h TYR 183 CO -0.09 0.62 -0.46 -0.09 -1.64 0.00 0.00 178.16 176.50 2ood h ARG 184 N 0.72 -1.15 -0.55 1.82 2.43 -0.47 -1.15 114.38 116.03 2ood h ARG 184 Ca 0.18 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2ood h ARG 184 Cb 0.14 0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2ood h ARG 184 CO -0.02 -0.77 0.35 -0.44 -1.51 0.00 0.00 179.97 177.58 2ood h ASP 185 N -1.19 0.64 -0.84 -3.80 3.32 -0.33 -1.71 116.42 112.52 2ood h ASP 185 Ca -0.11 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2ood h ASP 185 Cb 0.94 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 2ood h ASP 185 CO 0.14 0.49 0.55 0.28 -1.72 0.00 0.00 179.24 178.98 2ood h SER 186 N 0.74 0.95 -0.64 6.45 0.02 -0.75 0.63 113.55 120.95 2ood h SER 186 Ca 0.20 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2ood h SER 186 Cb -0.06 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 2ood h SER 186 CO -0.04 0.68 0.17 0.50 -1.14 0.00 0.00 176.83 176.99 2ood h LYS 187 N 1.11 1.02 -0.11 3.45 1.63 -0.73 -0.37 116.57 122.57 2ood h LYS 187 Ca 0.31 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2ood h LYS 187 Cb -0.10 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.39 2ood h LYS 187 CO -0.07 0.91 -0.01 -0.09 -3.45 0.00 0.00 179.45 176.74 2ood h ARG 188 N 0.94 0.20 -0.44 1.90 2.43 -0.47 -2.66 114.38 116.28 2ood h ARG 188 Ca 0.20 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2ood h ARG 188 Cb 0.34 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2ood h ARG 188 CO 0.00 0.48 0.15 -0.07 -1.51 0.00 0.00 179.97 179.02 2ood h LEU 189 N -0.10 0.58 -0.92 3.80 3.38 -0.74 -1.09 115.31 120.22 2ood h LEU 189 Ca 0.03 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2ood h LEU 189 Cb 0.40 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2ood h LEU 189 CO 0.01 0.55 -0.10 0.40 0.09 0.00 0.00 178.44 179.39 2ood h ILE 190 N 0.63 1.25 0.84 1.22 2.04 -1.02 -0.35 117.51 122.11 2ood h ILE 190 Ca 0.15 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 2ood h ILE 190 Cb 0.17 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2ood h ILE 190 CO -0.01 0.37 -0.40 0.00 0.00 0.00 0.00 178.15 178.11 2ood h ALA 191 N 1.27 -1.13 -0.20 1.87 0.00 -0.88 -2.30 119.26 117.88 2ood h ALA 191 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2ood h ALA 191 Cb 0.54 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ood h ALA 191 CO 0.03 -1.07 -0.09 1.96 0.00 0.00 0.00 179.25 180.09 2ood h GLN 192 N -1.26 0.32 0.00 0.00 4.20 -1.18 -3.40 115.11 113.79 2ood h GLN 192 Ca -0.12 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2ood h GLN 192 Cb 0.87 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2ood h GLN 192 CO 0.19 0.42 -1.19 0.66 -0.67 0.00 0.00 178.83 178.24 2ood n TYR 193 N -4.28 0.00 -1.67 2.96 4.01 -0.15 -4.89 117.16 113.14 2ood n TYR 193 Ca -0.00 0.00 -0.53 0.00 -0.16 0.00 0.00 57.90 57.21 2ood n TYR 193 Cb 0.26 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 2ood n TYR 193 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2ood n HIS 194 N -2.52 1.99 -2.32 -0.72 -0.00 -0.87 -1.72 115.22 109.06 2ood n HIS 194 Ca -0.06 0.42 -0.21 0.00 0.46 0.00 0.00 57.72 58.34 2ood n HIS 194 Cb 0.57 -2.48 -0.02 0.00 -0.12 0.00 0.00 29.99 27.94 2ood n HIS 194 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2ood n ASP 195 N 4.58 -5.82 -4.37 0.26 2.03 0.62 -4.95 116.55 108.91 2ood n ASP 195 Ca 0.22 0.03 -0.38 0.00 0.52 0.00 0.00 54.79 55.18 2ood n ASP 195 Cb 0.20 -4.86 -0.12 0.00 -0.72 0.00 0.00 41.12 35.62 2ood n ASP 195 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2ood s LYS 196 N -4.92 3.04 5.19 -0.67 -0.14 -0.70 -4.93 119.74 116.61 2ood s LYS 196 Ca 0.00 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 53.70 2ood s LYS 196 Cb 0.00 -3.50 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 2ood s LYS 196 CO 0.00 -0.52 0.00 0.41 -0.76 0.00 0.00 175.35 174.48 2ood n GLY 197 N 4.91 1.39 1.33 -3.33 0.00 -1.26 -2.55 105.19 105.68 2ood n GLY 197 Ca -0.14 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.33 2ood n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ood n ARG 198 N 12.75 2.75 -2.67 1.61 1.74 -1.26 -4.96 116.66 126.63 2ood n ARG 198 Ca 0.00 -2.56 -0.41 0.00 -0.77 0.00 0.00 57.85 54.11 2ood n ARG 198 Cb 0.00 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 29.81 2ood n ARG 198 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2ood s ASN 199 N -0.98 7.42 -0.04 0.55 0.01 -1.06 -2.86 114.94 117.98 2ood s ASN 199 Ca 0.47 1.84 0.04 0.00 -0.71 0.00 0.00 52.86 54.50 2ood s ASN 199 Cb 0.25 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.33 2ood s ASN 199 CO 0.31 -0.14 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.85 2ood s LEU 200 N 0.11 1.86 -0.03 0.60 1.43 -0.37 -0.28 118.68 122.00 2ood s LEU 200 Ca 0.49 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2ood s LEU 200 Cb -0.24 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 2ood s LEU 200 CO 0.30 0.12 0.29 -0.47 0.23 0.00 0.00 176.35 176.82 2ood s TYR 201 N 0.15 3.64 -0.13 0.29 5.04 -1.26 -1.84 117.35 123.24 2ood s TYR 201 Ca -0.05 0.72 0.00 0.00 -2.44 0.00 0.00 57.07 55.30 2ood s TYR 201 Cb -0.12 -2.09 0.02 0.00 0.35 0.00 0.00 41.96 40.13 2ood s TYR 201 CO 0.02 0.66 -0.11 0.00 -1.34 0.00 0.00 175.55 174.77 2ood s ALA 202 N -1.15 1.60 0.14 3.97 0.00 0.70 -1.27 121.76 125.75 2ood s ALA 202 Ca 0.23 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 51.15 2ood s ALA 202 Cb -0.14 -0.96 -0.11 0.00 0.00 0.00 0.00 23.12 21.91 2ood s ALA 202 CO 0.12 -0.36 1.81 -0.89 0.00 0.00 0.00 175.76 176.44 2ood n ILE 203 N 4.77 0.28 -3.76 0.00 2.08 0.23 -4.08 119.36 118.88 2ood n ILE 203 Ca -0.15 -0.05 -0.29 0.00 0.56 0.00 0.00 62.75 62.82 2ood n ILE 203 Cb 0.50 -2.09 -0.13 0.00 -0.75 0.00 0.00 39.64 37.17 2ood n ILE 203 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2ood s THR 204 N 2.37 1.87 -0.44 1.39 2.01 -1.24 -1.34 115.64 120.25 2ood s THR 204 Ca 0.80 -3.14 -0.27 0.00 0.31 0.00 0.00 61.69 59.39 2ood s THR 204 Cb -0.49 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 69.77 2ood s THR 204 CO 0.36 -0.95 1.00 -2.16 -0.69 0.00 0.00 174.62 172.19 2ood s PRO 205 N -0.26 3.69 0.12 4.92 0.04 -1.24 -0.91 135.00 141.36 2ood s PRO 205 Ca 0.21 0.43 -0.22 0.00 0.04 0.00 0.00 61.00 61.46 2ood s PRO 205 Cb -0.16 -3.88 -0.05 0.00 0.04 0.00 0.00 34.50 30.44 2ood s PRO 205 CO -0.06 -1.20 1.29 -2.13 0.04 0.00 0.00 177.00 174.94 2ood n ARG 206 N 7.29 -0.32 -3.63 4.56 0.63 -0.72 -4.51 116.66 119.96 2ood n ARG 206 Ca 0.09 1.27 -0.08 0.00 -0.92 0.00 0.00 57.85 58.21 2ood n ARG 206 Cb 0.48 -1.88 -0.06 0.00 0.45 0.00 0.00 32.46 31.45 2ood n ARG 206 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 2ood s PHE 207 N -4.95 -0.36 0.30 -0.14 -0.71 -1.26 -2.63 117.98 108.22 2ood s PHE 207 Ca -0.09 0.81 0.00 0.00 -1.04 0.00 0.00 56.93 56.62 2ood s PHE 207 Cb 0.08 0.41 0.70 0.00 -1.21 0.00 0.00 43.02 43.00 2ood s PHE 207 CO 0.45 -0.21 1.53 0.00 -1.34 0.00 0.00 175.22 175.65 2ood n ALA 208 N 1.72 0.46 -0.00 1.99 0.00 -1.26 0.67 120.51 124.08 2ood n ALA 208 Ca -0.11 1.05 0.21 0.00 0.00 0.00 0.00 53.44 54.59 2ood n ALA 208 Cb 0.57 -0.75 0.71 0.00 0.00 0.00 0.00 19.45 19.98 2ood n ALA 208 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2ood h PHE 209 N 0.00 0.00 -0.28 0.00 3.57 -1.91 -0.78 116.94 117.54 2ood h PHE 209 Ca 0.57 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.96 2ood h PHE 209 Cb 1.14 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 2ood h PHE 209 CO -0.53 0.00 -0.08 0.41 -2.23 0.00 0.00 178.31 175.88 2ood n GLY 210 N -1.63 4.71 2.78 2.40 0.00 0.21 -4.60 105.19 109.07 2ood n GLY 210 Ca 0.10 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 2ood n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ood s ALA 211 N -3.12 1.26 0.77 4.61 0.00 -0.30 0.73 121.76 125.71 2ood s ALA 211 Ca 0.43 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 2ood s ALA 211 Cb 0.38 -1.27 0.06 0.00 0.00 0.00 0.00 23.12 22.29 2ood s ALA 211 CO 0.02 -1.22 1.14 -1.54 0.00 0.00 0.00 175.76 174.16 2ood s SER 212 N 1.74 4.16 0.55 0.00 1.04 -1.26 -4.76 113.70 115.16 2ood s SER 212 Ca -0.01 2.10 0.35 0.00 0.48 0.00 0.00 55.95 58.87 2ood s SER 212 Cb -0.17 -2.56 1.90 0.00 0.10 0.00 0.00 66.02 65.29 2ood s SER 212 CO -0.09 -2.28 2.07 1.55 0.98 0.00 0.00 173.24 175.47 2ood h PRO 213 N -0.83 0.00 -0.03 4.02 0.13 -1.96 -0.89 132.00 132.44 2ood h PRO 213 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 2ood h PRO 213 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 2ood h PRO 213 CO 0.49 0.00 -0.49 0.93 -0.23 0.00 0.00 178.00 178.70 2ood h GLU 214 N 0.00 0.39 -0.75 0.86 3.07 -1.98 -1.17 114.58 115.00 2ood h GLU 214 Ca 0.00 -0.37 0.01 0.00 -0.50 0.00 0.00 59.36 58.50 2ood h GLU 214 Cb 0.10 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 2ood h GLU 214 CO 0.00 1.04 0.50 1.25 -1.40 0.00 0.00 179.01 180.39 2ood h LEU 215 N -0.12 0.86 -0.84 1.33 5.85 -1.53 0.13 115.31 120.99 2ood h LEU 215 Ca -0.05 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 2ood h LEU 215 Cb 1.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2ood h LEU 215 CO 0.10 0.62 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.19 2ood h LEU 216 N 1.01 0.00 -0.89 2.25 3.38 -1.44 -1.72 115.31 117.90 2ood h LEU 216 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 2ood h LEU 216 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2ood h LEU 216 CO -0.06 0.55 -0.52 0.50 0.09 0.00 0.00 178.44 178.99 2ood h LYS 217 N 0.00 0.08 -0.34 1.13 3.64 -0.18 -1.33 116.57 119.57 2ood h LYS 217 Ca -0.01 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2ood h LYS 217 Cb 1.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2ood h LYS 217 CO 0.07 0.59 -0.14 0.00 -2.27 0.00 0.00 179.45 177.70 2ood h ALA 218 N 1.41 0.48 -0.64 5.00 0.00 -0.23 -1.16 119.26 124.11 2ood h ALA 218 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2ood h ALA 218 Cb 0.94 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2ood h ALA 218 CO 0.07 0.38 0.30 0.00 0.00 0.00 0.00 179.25 180.00 2ood h GLN 220 N 0.91 0.04 -0.25 0.00 4.15 -0.93 0.09 115.11 119.12 2ood h GLN 220 Ca 0.22 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.66 2ood h GLN 220 Cb 0.10 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2ood h GLN 220 CO -0.03 0.09 0.09 -0.09 -1.93 0.00 0.00 178.83 176.96 2ood h ARG 221 N -0.02 0.20 -0.31 1.69 2.43 -0.50 -0.98 114.38 116.89 2ood h ARG 221 Ca 0.01 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2ood h ARG 221 Cb 0.06 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2ood h ARG 221 CO -0.00 0.13 0.04 -0.07 -1.51 0.00 0.00 179.97 178.55 2ood h LEU 222 N 0.20 -0.04 -1.79 3.80 3.38 -0.68 -0.53 115.31 119.65 2ood h LEU 222 Ca 0.11 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2ood h LEU 222 Cb 0.08 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2ood h LEU 222 CO -0.12 0.01 -0.11 0.50 0.09 0.00 0.00 178.44 178.82 2ood h LYS 223 N 0.14 0.00 -0.04 1.13 1.63 -0.61 -0.58 116.57 118.24 2ood h LYS 223 Ca 0.15 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.71 2ood h LYS 223 Cb 0.18 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2ood h LYS 223 CO -0.21 0.11 -0.92 1.25 -3.45 0.00 0.00 179.45 176.22 2ood h HIS 224 N 0.00 0.84 -0.00 1.91 2.76 0.07 -2.71 115.15 118.01 2ood h HIS 224 Ca -0.00 -0.43 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2ood h HIS 224 Cb 0.20 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2ood h HIS 224 CO 0.00 1.25 -0.21 0.39 -1.30 0.00 0.00 177.93 178.06 2ood n GLU 225 N -3.83 0.14 -3.13 5.26 1.02 -0.33 -4.27 120.64 115.51 2ood n GLU 225 Ca -0.08 -0.05 -0.19 0.00 -0.02 0.00 0.00 57.16 56.82 2ood n GLU 225 Cb 0.82 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.71 2ood n GLU 225 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ood n HIS 226 N -1.39 -0.41 -0.11 -0.32 8.25 -0.26 -4.98 115.22 116.00 2ood n HIS 226 Ca 0.08 -3.50 0.27 0.00 -0.26 0.00 0.00 57.72 54.30 2ood n HIS 226 Cb 0.33 -0.14 0.68 0.00 1.12 0.00 0.00 29.99 31.97 2ood n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ood h PRO 227 N 3.39 0.00 0.00 -0.41 0.13 -1.66 -0.05 132.00 133.39 2ood h PRO 227 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2ood h PRO 227 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ood h PRO 227 CO 0.45 0.00 0.00 0.22 -0.23 0.00 0.00 178.00 178.44 2ood h ASP 228 N 0.00 0.00 -4.07 1.44 3.58 -1.94 -3.46 116.42 111.98 2ood h ASP 228 Ca 0.38 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 57.33 2ood h ASP 228 Cb 1.87 0.00 0.06 0.00 1.72 0.00 0.00 39.33 42.97 2ood h ASP 228 CO -0.00 0.00 0.43 0.00 -2.88 0.00 0.00 179.24 176.78 2ood s TRP 230 N -1.79 3.11 -0.08 0.00 0.51 -0.40 -4.87 118.94 115.42 2ood s TRP 230 Ca 0.69 0.71 0.01 0.00 -2.12 0.00 0.00 56.10 55.39 2ood s TRP 230 Cb -0.22 -3.13 0.02 0.00 -0.81 0.00 0.00 33.47 29.33 2ood s TRP 230 CO 0.26 -1.30 -0.09 0.08 -0.51 0.00 0.00 176.95 175.39 2ood s VAL 231 N -3.29 0.99 -0.08 4.03 1.01 -0.17 0.76 120.40 123.65 2ood s VAL 231 Ca 0.59 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2ood s VAL 231 Cb -0.11 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2ood s VAL 231 CO 0.48 0.34 -0.12 0.21 0.00 0.00 0.00 175.10 176.00 2ood s ASN 232 N 1.22 1.92 0.00 3.32 2.47 -0.45 -1.23 114.94 122.19 2ood s ASN 232 Ca -0.05 -0.32 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2ood s ASN 232 Cb -0.14 -0.87 0.00 0.00 -1.45 0.00 0.00 41.25 38.79 2ood s ASN 232 CO -0.02 0.02 0.00 1.07 -3.72 0.00 0.00 177.10 174.44 2ood n THR 233 N 3.98 0.00 -4.45 -5.21 5.66 -0.52 -3.69 114.28 110.05 2ood n THR 233 Ca -0.21 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.50 2ood n THR 233 Cb 0.51 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.16 2ood n THR 233 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2ood s HIS 234 N -8.12 2.34 -0.17 1.09 3.76 -1.08 -1.01 115.29 112.09 2ood s HIS 234 Ca 0.00 -0.37 -0.09 0.00 -0.15 0.00 0.00 55.06 54.45 2ood s HIS 234 Cb 0.00 -1.28 0.06 0.00 1.11 0.00 0.00 32.58 32.47 2ood s HIS 234 CO 0.00 0.32 0.40 -1.50 -0.85 0.00 0.00 174.74 173.11 2ood s ILE 235 N -1.04 -0.06 -1.40 0.60 2.07 -0.77 -4.52 121.20 116.09 2ood s ILE 235 Ca 0.14 0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2ood s ILE 235 Cb -0.10 -0.60 -0.00 0.00 0.13 0.00 0.00 42.46 41.89 2ood s ILE 235 CO 0.06 0.04 0.44 -1.20 -1.91 0.00 0.00 174.94 172.37 2ood n SER 236 N 4.33 -0.39 -0.01 4.50 7.64 -1.26 -4.37 113.62 124.07 2ood n SER 236 Ca -0.23 -0.99 -0.14 0.00 1.01 0.00 0.00 58.87 58.52 2ood n SER 236 Cb 0.55 -3.14 -0.14 0.00 -1.01 0.00 0.00 64.21 60.47 2ood n SER 236 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ood n GLU 237 N -4.39 0.69 -4.20 1.43 2.13 -1.26 -1.00 120.64 114.04 2ood n GLU 237 Ca -0.31 0.29 -0.17 0.00 0.66 0.00 0.00 57.16 57.62 2ood n GLU 237 Cb 0.69 -1.76 -0.12 0.00 0.27 0.00 0.00 31.44 30.51 2ood n GLU 237 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2ood s ASN 238 N -6.52 1.32 0.07 4.31 2.47 -1.26 -4.69 114.94 110.64 2ood s ASN 238 Ca -0.12 -0.49 -0.25 0.00 0.42 0.00 0.00 52.86 52.42 2ood s ASN 238 Cb 0.07 -0.05 -0.16 0.00 -1.45 0.00 0.00 41.25 39.67 2ood s ASN 238 CO 0.80 -0.06 1.65 1.55 -3.72 0.00 0.00 177.10 177.32 2ood h PRO 239 N 4.74 -0.16 -0.93 0.43 0.13 -1.93 0.86 132.00 135.13 2ood h PRO 239 Ca -0.37 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.85 2ood h PRO 239 Cb 1.19 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2ood h PRO 239 CO 0.43 -0.05 0.60 0.00 -0.23 0.00 0.00 178.00 178.75 2ood h ALA 240 N 0.63 1.51 -0.61 -0.56 0.00 -2.00 -0.69 119.26 117.55 2ood h ALA 240 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ood h ALA 240 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ood h ALA 240 CO 0.03 0.33 0.17 1.49 0.00 0.00 0.00 179.25 181.27 2ood h GLU 241 N 1.03 0.95 -0.68 0.00 4.81 -1.89 -1.67 114.58 117.14 2ood h GLU 241 Ca 0.41 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2ood h GLU 241 Cb 0.26 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2ood h GLU 241 CO -0.17 0.86 0.24 0.00 -0.73 0.00 0.00 179.01 179.21 2ood h SER 243 N 0.98 -0.21 -0.71 0.00 0.02 -1.00 -2.91 113.55 109.72 2ood h SER 243 Ca 0.22 -0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2ood h SER 243 Cb 0.26 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.78 2ood h SER 243 CO -0.01 -0.03 0.36 1.23 -1.14 0.00 0.00 176.83 177.24 2ood h GLY 244 N -0.38 1.07 0.63 -3.77 0.00 -1.19 -2.34 103.07 97.09 2ood h GLY 244 Ca -0.03 -0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.14 2ood h GLY 244 CO 0.04 0.07 0.30 -2.08 0.00 0.00 0.00 176.54 174.87 2ood h VAL 245 N 0.61 0.92 0.00 4.60 2.07 -1.25 0.62 116.25 123.83 2ood h VAL 245 Ca 0.35 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2ood h VAL 245 Cb 0.36 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2ood h VAL 245 CO -0.26 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.61 2ood n LEU 246 N -4.87 0.68 -0.09 2.57 4.77 -0.95 -0.47 117.00 118.65 2ood n LEU 246 Ca 0.07 0.65 -0.20 0.00 -0.03 0.00 0.00 56.01 56.50 2ood n LEU 246 Cb 0.18 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.62 2ood n LEU 246 CO 0.27 -0.49 -0.30 0.58 -1.33 0.00 0.00 177.39 176.13 2ood h VAL 247 N 0.00 1.13 0.00 4.08 2.07 -0.45 -3.09 116.25 119.99 2ood h VAL 247 Ca 0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2ood h VAL 247 Cb 0.43 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2ood h VAL 247 CO 0.00 0.42 0.00 -0.33 0.02 0.00 0.00 177.57 177.68 2ood h GLU 248 N -0.93 0.00 -2.19 1.57 4.39 0.38 -3.22 114.58 114.58 2ood h GLU 248 Ca -0.26 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.86 2ood h GLU 248 Cb 1.28 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 29.53 2ood h GLU 248 CO -0.14 0.00 -0.97 0.72 -1.16 0.00 0.00 179.01 177.47 2ood n HIS 249 N -2.69 0.29 0.32 4.33 8.25 0.39 -4.93 115.22 121.18 2ood n HIS 249 Ca -0.00 -3.63 0.20 0.00 -0.26 0.00 0.00 57.72 54.03 2ood n HIS 249 Cb 0.17 -0.24 1.10 0.00 1.12 0.00 0.00 29.99 32.14 2ood n HIS 249 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ood h PRO 250 N 4.54 0.00 -0.66 -0.41 0.13 -1.55 -2.75 132.00 131.30 2ood h PRO 250 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2ood h PRO 250 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2ood h PRO 250 CO 0.51 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.88 2ood n ASP 251 N -3.40 3.81 -4.16 1.44 5.75 -1.26 -4.90 116.55 113.83 2ood n ASP 251 Ca -0.03 -2.46 -0.23 0.00 -0.01 0.00 0.00 54.79 52.06 2ood n ASP 251 Cb 0.08 -0.55 -0.14 0.00 -1.03 0.00 0.00 41.12 39.47 2ood n ASP 251 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ood h GLN 253 N 5.35 0.23 -4.77 0.00 1.08 -1.90 -3.48 115.11 111.62 2ood h GLN 253 Ca -0.38 -0.27 -0.28 0.00 -1.45 0.00 0.00 58.65 56.27 2ood h GLN 253 Cb 1.16 0.08 -0.15 0.00 -0.05 0.00 0.00 27.48 28.53 2ood h GLN 253 CO 0.46 1.02 -0.66 0.16 -0.95 0.00 0.00 178.83 178.86 2ood s ASP 254 N -6.50 1.14 0.22 1.46 1.47 -1.26 -5.02 116.67 108.18 2ood s ASP 254 Ca -0.15 -1.19 -0.09 0.00 1.18 0.00 0.00 52.55 52.31 2ood s ASP 254 Cb 0.01 0.13 0.33 0.00 -0.34 0.00 0.00 42.92 43.05 2ood s ASP 254 CO 0.77 -0.59 1.71 0.22 0.68 0.00 0.00 175.17 177.96 2ood h TYR 255 N 2.69 0.28 -0.01 2.11 -0.00 -1.93 0.24 116.97 120.36 2ood h TYR 255 Ca -0.37 0.04 -0.03 0.00 -0.00 0.00 0.00 58.73 58.37 2ood h TYR 255 Cb 1.21 -0.03 -0.00 0.00 -0.00 0.00 0.00 36.73 37.91 2ood h TYR 255 CO 0.52 -0.00 -0.15 1.25 -0.00 0.00 0.00 178.16 179.78 2ood h LEU 256 N 0.31 0.01 -1.62 2.82 5.85 -1.98 -2.37 115.31 118.32 2ood h LEU 256 Ca 0.34 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2ood h LEU 256 Cb 0.50 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2ood h LEU 256 CO -0.40 0.16 0.04 1.23 -0.34 0.00 0.00 178.44 179.13 2ood h GLY 257 N 0.46 0.30 0.98 3.75 0.00 -0.92 -2.24 103.07 105.40 2ood h GLY 257 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2ood h GLY 257 CO 0.02 0.13 0.28 -2.08 0.00 0.00 0.00 176.54 174.89 2ood h VAL 258 N 0.28 1.17 0.00 4.60 2.07 -1.20 -1.84 116.25 121.32 2ood h VAL 258 Ca 0.07 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 2ood h VAL 258 Cb 0.13 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2ood h VAL 258 CO -0.00 0.18 -0.63 1.88 0.02 0.00 0.00 177.57 179.02 2ood h TYR 259 N 0.67 0.00 -0.04 1.57 0.05 -1.56 -3.10 116.97 114.56 2ood h TYR 259 Ca 0.18 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.82 2ood h TYR 259 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2ood h TYR 259 CO -0.02 0.63 -0.61 0.93 -1.05 0.00 0.00 178.16 178.04 2ood h GLU 260 N 0.00 0.15 -0.05 4.88 5.08 -1.18 -2.00 114.58 121.46 2ood h GLU 260 Ca -0.01 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2ood h GLU 260 Cb 1.17 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2ood h GLU 260 CO 0.08 0.71 0.18 -0.22 -1.00 0.00 0.00 179.01 178.76 2ood h LYS 261 N 0.11 0.00 -0.05 2.33 3.64 -1.26 -1.10 116.57 120.24 2ood h LYS 261 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ood h LYS 261 Cb 1.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2ood h LYS 261 CO 0.09 0.00 -0.13 1.19 -2.27 0.00 0.00 179.45 178.32 2ood n PHE 262 N -3.21 0.18 -2.35 1.91 3.72 -1.01 -4.99 117.46 111.71 2ood n PHE 262 Ca -0.01 -1.16 -0.14 0.00 -0.05 0.00 0.00 57.45 56.09 2ood n PHE 262 Cb 0.26 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 2ood n PHE 262 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ood n ASP 263 N -1.24 -4.31 0.07 4.37 8.00 -0.42 -4.53 116.55 118.49 2ood n ASP 263 Ca 0.19 0.16 -0.03 0.00 0.71 0.00 0.00 54.79 55.82 2ood n ASP 263 Cb 0.71 -3.67 -0.07 0.00 -0.02 0.00 0.00 41.12 38.07 2ood n ASP 263 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2ood h LEU 264 N 0.00 0.00 -9.25 0.64 3.38 -1.62 -3.45 115.31 105.01 2ood h LEU 264 Ca -0.34 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.07 2ood h LEU 264 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2ood h LEU 264 CO 0.40 0.75 0.54 -0.69 0.09 0.00 0.00 178.44 179.53 2ood s VAL 265 N -2.82 4.80 -4.25 1.22 1.01 -1.25 -4.74 120.40 114.37 2ood s VAL 265 Ca 0.00 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2ood s VAL 265 Cb 0.09 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2ood s VAL 265 CO 0.79 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.51 2ood n GLY 266 N 3.15 -0.71 3.68 4.51 0.00 -1.26 -4.95 105.19 109.60 2ood n GLY 266 Ca 0.08 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2ood n GLY 266 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ood n PRO 267 N 0.00 1.74 -1.09 1.61 -0.02 -1.23 -2.31 135.00 133.70 2ood n PRO 267 Ca 0.00 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.07 2ood n PRO 267 Cb 0.00 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.18 2ood n PRO 267 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2ood n LYS 268 N 0.02 -0.60 -3.80 -0.52 5.02 -1.26 -4.86 118.16 112.15 2ood n LYS 268 Ca 0.08 0.42 -0.36 0.00 -2.02 0.00 0.00 58.31 56.43 2ood n LYS 268 Cb 0.40 -4.06 -0.07 0.00 -0.02 0.00 0.00 35.03 31.27 2ood n LYS 268 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2ood s PHE 269 N -1.92 3.49 -0.11 2.13 5.36 -0.98 -1.00 117.98 124.95 2ood s PHE 269 Ca 0.00 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2ood s PHE 269 Cb 0.00 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 2ood s PHE 269 CO 0.00 0.49 -0.10 -1.12 -1.46 0.00 0.00 175.22 173.03 2ood s SER 270 N -0.26 2.26 -0.33 6.13 0.01 -0.37 -1.06 113.70 120.08 2ood s SER 270 Ca 0.11 -0.35 -0.06 0.00 1.31 0.00 0.00 55.95 56.95 2ood s SER 270 Cb -0.11 -0.93 0.03 0.00 0.21 0.00 0.00 66.02 65.22 2ood s SER 270 CO 0.01 -0.08 0.10 -0.83 0.41 0.00 0.00 173.24 172.85 2ood s GLY 271 N 1.47 1.83 0.35 3.44 0.00 -0.15 -1.44 107.32 112.81 2ood s GLY 271 Ca 0.02 -1.69 -0.27 0.00 0.00 0.00 0.00 44.72 42.77 2ood s GLY 271 CO -0.07 0.75 1.18 -0.32 0.00 0.00 0.00 173.10 174.64 2ood s GLY 272 N 1.42 2.96 -0.25 0.20 0.00 -0.18 -1.79 107.32 109.68 2ood s GLY 272 Ca -0.01 1.01 -0.00 0.00 0.00 0.00 0.00 44.72 45.72 2ood s GLY 272 CO 0.03 1.58 0.00 1.42 0.00 0.00 0.00 173.10 176.13 2ood n HIS 273 N 0.60 -3.19 0.21 1.90 8.25 0.29 -1.85 115.22 121.43 2ood n HIS 273 Ca 0.02 1.41 -0.15 0.00 -0.26 0.00 0.00 57.72 58.74 2ood n HIS 273 Cb 0.45 -3.51 -0.08 0.00 1.12 0.00 0.00 29.99 27.97 2ood n HIS 273 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ood h GLY 274 N 2.43 -0.51 0.00 -1.41 0.00 -1.76 -3.36 103.07 98.46 2ood h GLY 274 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2ood h GLY 274 CO 0.08 -0.19 0.00 -0.62 0.00 0.00 0.00 176.54 175.81 2ood n VAL 275 N -5.27 0.00 -1.44 4.60 0.31 -1.26 -2.02 118.33 113.26 2ood n VAL 275 Ca -0.11 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.25 2ood n VAL 275 Cb 0.23 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.36 2ood n VAL 275 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2ood n TYR 276 N 0.00 0.55 -2.94 3.52 4.01 -0.17 -4.76 117.16 117.37 2ood n TYR 276 Ca 0.00 -1.45 -0.37 0.00 -0.16 0.00 0.00 57.90 55.92 2ood n TYR 276 Cb 0.00 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 38.62 2ood n TYR 276 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2ood s LEU 277 N -3.18 4.37 0.63 7.72 1.43 -0.86 -4.94 118.68 123.86 2ood s LEU 277 Ca 0.41 1.64 -0.07 0.00 -1.03 0.00 0.00 54.13 55.07 2ood s LEU 277 Cb 0.37 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.86 2ood s LEU 277 CO -0.02 0.01 0.96 -0.94 0.23 0.00 0.00 176.35 176.59 2ood s SER 278 N -1.58 5.45 0.43 2.29 1.04 -1.26 -4.90 113.70 115.18 2ood s SER 278 Ca 0.45 0.77 0.11 0.00 0.48 0.00 0.00 55.95 57.77 2ood s SER 278 Cb -0.18 -1.68 0.94 0.00 0.10 0.00 0.00 66.02 65.20 2ood s SER 278 CO 0.23 -1.20 2.00 0.78 0.98 0.00 0.00 173.24 176.03 2ood h ASN 279 N -0.34 0.18 -0.27 7.02 -0.26 -1.99 -0.87 115.58 119.05 2ood h ASN 279 Ca -0.45 -0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.24 2ood h ASN 279 Cb 1.26 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.47 2ood h ASN 279 CO 0.61 0.26 0.06 -1.13 -1.06 0.00 0.00 177.43 176.17 2ood h ASN 280 N 0.19 0.41 -0.83 5.81 -1.24 -1.99 -0.02 115.58 117.92 2ood h ASN 280 Ca 0.04 -0.24 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 2ood h ASN 280 Cb 0.21 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.11 2ood h ASN 280 CO 0.01 0.54 0.44 -0.33 -1.29 0.00 0.00 177.43 176.80 2ood h GLU 281 N 0.26 1.18 -0.10 6.67 5.08 -1.67 -0.28 114.58 125.71 2ood h GLU 281 Ca 0.08 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2ood h GLU 281 Cb 0.30 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ood h GLU 281 CO 0.00 0.88 0.03 0.74 -1.00 0.00 0.00 179.01 179.66 2ood h PHE 282 N 1.18 0.16 -0.93 4.33 0.04 -0.91 -2.90 116.94 117.91 2ood h PHE 282 Ca 0.29 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.10 2ood h PHE 282 Cb 0.06 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.11 2ood h PHE 282 CO 0.01 0.29 0.61 0.00 -0.60 0.00 0.00 178.31 178.61 2ood h ARG 283 N -0.02 1.08 -0.58 1.51 3.08 -0.54 -0.86 114.38 118.06 2ood h ARG 283 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2ood h ARG 283 Cb 0.20 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2ood h ARG 283 CO -0.00 0.71 0.00 0.54 -1.07 0.00 0.00 179.97 180.15 2ood n ARG 284 N -4.47 0.22 0.00 0.04 1.74 -0.16 -1.51 116.66 112.53 2ood n ARG 284 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2ood n ARG 284 Cb 0.15 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2ood n ARG 284 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ood n SER 286 N 0.50 0.00 -0.03 0.55 2.88 -0.33 -1.02 113.62 116.17 2ood n SER 286 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2ood n SER 286 Cb 0.07 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.46 2ood n SER 286 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2ood h LYS 287 N 0.00 0.19 0.00 -1.46 1.63 -1.53 -3.11 116.57 112.29 2ood h LYS 287 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2ood h LYS 287 Cb 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2ood h LYS 287 CO 0.00 0.43 0.00 1.63 -3.45 0.00 0.00 179.45 178.06 2ood n LYS 288 N -4.82 0.12 -0.65 1.90 5.02 -0.19 -4.92 118.16 114.62 2ood n LYS 288 Ca -0.06 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2ood n LYS 288 Cb 0.19 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2ood n LYS 288 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ood n GLY 289 N 1.14 0.64 3.84 0.72 0.00 -1.18 -3.51 105.19 106.84 2ood n GLY 289 Ca 0.06 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2ood n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ood s ALA 290 N -2.00 2.80 0.16 4.61 0.00 -1.24 -4.04 121.76 122.05 2ood s ALA 290 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.06 2ood s ALA 290 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2ood s ALA 290 CO 0.00 -1.08 -0.21 0.00 0.00 0.00 0.00 175.76 174.47 2ood s ALA 291 N -3.10 2.15 0.11 0.00 0.00 -0.23 -3.97 121.76 116.72 2ood s ALA 291 Ca 0.57 -1.49 0.08 0.00 0.00 0.00 0.00 51.96 51.13 2ood s ALA 291 Cb -0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2ood s ALA 291 CO 0.55 0.34 -0.14 0.54 0.00 0.00 0.00 175.76 177.04 2ood s VAL 292 N -1.70 3.09 -0.26 0.00 0.11 -0.24 -0.98 120.40 120.42 2ood s VAL 292 Ca 0.15 -1.41 -0.01 0.00 -2.93 0.00 0.00 61.98 57.79 2ood s VAL 292 Cb -0.07 -2.44 0.04 0.00 -1.53 0.00 0.00 36.38 32.38 2ood s VAL 292 CO 0.07 0.10 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.19 2ood s VAL 293 N -1.20 2.75 -0.51 2.04 1.01 -0.74 -2.93 120.40 120.82 2ood s VAL 293 Ca 0.20 -1.24 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 2ood s VAL 293 Cb -0.11 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2ood s VAL 293 CO 0.12 0.08 1.13 0.12 0.00 0.00 0.00 175.10 176.55 2ood s PHE 294 N 1.26 2.76 -0.78 5.22 5.36 -0.99 -0.54 117.98 130.27 2ood s PHE 294 Ca -0.03 0.57 0.02 0.00 -0.96 0.00 0.00 56.93 56.53 2ood s PHE 294 Cb -0.18 -4.41 0.23 0.00 -0.34 0.00 0.00 43.02 38.32 2ood s PHE 294 CO -0.04 -1.35 0.80 0.00 -1.46 0.00 0.00 175.22 173.16 2ood h PRO 296 N 5.09 0.62 -0.82 0.00 0.13 -1.88 -1.19 132.00 133.96 2ood h PRO 296 Ca 0.18 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.29 2ood h PRO 296 Cb 0.71 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 2ood h PRO 296 CO 0.88 0.41 0.54 0.00 -0.23 0.00 0.00 178.00 179.60 2ood h SER 298 N 1.07 0.20 -0.95 0.00 0.87 -1.66 -1.06 113.55 112.02 2ood h SER 298 Ca 0.31 -0.51 0.16 0.00 -1.23 0.00 0.00 61.79 60.52 2ood h SER 298 Cb -0.07 -0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 61.74 2ood h SER 298 CO -0.09 0.67 0.55 0.78 -0.53 0.00 0.00 176.83 178.22 2ood h ASN 299 N -0.27 0.73 0.15 6.23 2.35 -0.95 -0.27 115.58 123.56 2ood h ASN 299 Ca 0.01 0.08 -0.26 0.00 -0.55 0.00 0.00 56.30 55.58 2ood h ASN 299 Cb 0.62 -0.05 0.03 0.00 0.05 0.00 0.00 38.32 38.97 2ood h ASN 299 CO 0.02 0.31 -1.10 -0.07 -1.65 0.00 0.00 177.43 174.95 2ood h LEU 300 N 0.77 0.71 -0.63 1.61 3.38 -1.26 0.98 115.31 120.87 2ood h LEU 300 Ca 0.52 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2ood h LEU 300 Cb 0.71 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2ood h LEU 300 CO -0.34 1.53 0.33 0.15 0.09 0.00 0.00 178.44 180.19 2ood h PHE 301 N -0.00 0.89 -0.01 1.13 3.57 -0.62 -2.75 116.94 119.15 2ood h PHE 301 Ca -0.18 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2ood h PHE 301 Cb 1.83 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.29 2ood h PHE 301 CO 0.15 0.65 -0.11 1.28 -2.23 0.00 0.00 178.31 178.05 2ood n LEU 302 N -4.52 1.15 0.00 0.59 4.77 -0.16 -4.93 117.00 113.89 2ood n LEU 302 Ca 0.04 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2ood n LEU 302 Cb 0.10 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2ood n LEU 302 CO 0.38 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2ood n GLY 303 N 1.24 0.61 0.25 -0.72 0.00 -1.03 -4.23 105.19 101.31 2ood n GLY 303 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2ood n GLY 303 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ood h SER 304 N 0.00 -0.46 -0.16 1.61 0.02 -1.07 -3.48 113.55 110.00 2ood h SER 304 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2ood h SER 304 Cb 0.03 0.35 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2ood h SER 304 CO 0.00 -0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.12 2ood n GLY 305 N -1.41 0.92 3.30 -3.77 0.00 -1.06 -4.83 105.19 98.34 2ood n GLY 305 Ca 0.09 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2ood n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ood s LEU 306 N 0.00 4.57 0.25 0.99 1.43 -1.26 -4.43 118.68 120.23 2ood s LEU 306 Ca 0.00 -1.16 -0.31 0.00 -1.03 0.00 0.00 54.13 51.63 2ood s LEU 306 Cb 0.00 -1.93 -0.12 0.00 0.03 0.00 0.00 46.19 44.17 2ood s LEU 306 CO 0.00 -0.38 1.65 0.12 0.23 0.00 0.00 176.35 177.98 2ood s PHE 307 N 1.45 2.83 -1.35 0.29 5.36 -1.26 -4.83 117.98 120.47 2ood s PHE 307 Ca 0.00 0.57 -0.17 0.00 -0.96 0.00 0.00 56.93 56.38 2ood s PHE 307 Cb -0.20 -4.10 0.05 0.00 -0.34 0.00 0.00 43.02 38.43 2ood s PHE 307 CO 0.04 -3.93 1.93 0.54 -1.46 0.00 0.00 175.22 172.34 2ood n ARG 308 N 3.07 3.00 -0.29 10.12 1.74 -1.26 -4.77 116.66 128.27 2ood n ARG 308 Ca 0.12 -2.98 0.03 0.00 -0.77 0.00 0.00 57.85 54.25 2ood n ARG 308 Cb 0.36 -3.42 0.17 0.00 -1.02 0.00 0.00 32.46 28.55 2ood n ARG 308 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2ood h LEU 309 N 11.77 0.65 -2.14 0.55 5.85 -1.94 -1.82 115.31 128.22 2ood h LEU 309 Ca 0.49 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.24 2ood h LEU 309 Cb 0.78 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2ood h LEU 309 CO 1.62 0.36 -0.07 1.23 -0.34 0.00 0.00 178.44 181.24 2ood h GLY 310 N 0.76 0.00 0.89 3.75 0.00 -1.81 -2.69 103.07 103.97 2ood h GLY 310 Ca 0.40 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.44 2ood h GLY 310 CO -0.26 0.00 -1.32 -0.09 0.00 0.00 0.00 176.54 174.87 2ood h ARG 311 N 0.00 0.39 0.00 4.80 9.65 -1.67 -3.23 114.38 124.31 2ood h ARG 311 Ca -0.00 -0.66 -0.04 0.00 -1.10 0.00 0.00 59.98 58.18 2ood h ARG 311 Cb 0.22 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2ood h ARG 311 CO 0.01 1.32 -0.17 0.00 2.80 0.00 0.00 179.97 183.93 2ood h ALA 312 N 0.08 1.36 -0.52 2.80 0.00 -1.36 -2.16 119.26 119.46 2ood h ALA 312 Ca -0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ood h ALA 312 Cb 1.92 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2ood h ALA 312 CO 0.18 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.89 2ood n THR 313 N -3.82 0.77 -1.64 0.00 -2.24 -1.03 -1.05 114.28 105.27 2ood n THR 313 Ca -0.02 -0.72 -0.44 0.00 -2.27 0.00 0.00 64.05 60.60 2ood n THR 313 Cb 0.27 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 2ood n THR 313 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ood n ASP 314 N 1.01 3.68 0.31 3.42 2.03 -0.82 -4.83 116.55 121.35 2ood n ASP 314 Ca 0.18 0.69 0.19 0.00 0.52 0.00 0.00 54.79 56.37 2ood n ASP 314 Cb 0.47 -1.49 1.04 0.00 -0.72 0.00 0.00 41.12 40.42 2ood n ASP 314 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ood h PRO 315 N 11.73 0.00 0.00 -0.67 0.13 -1.91 0.47 132.00 141.74 2ood h PRO 315 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 2ood h PRO 315 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2ood h PRO 315 CO 0.95 0.00 -0.35 0.93 -0.23 0.00 0.00 178.00 179.30 2ood h GLU 316 N 0.00 0.00 -0.88 0.86 5.08 -1.98 -3.36 114.58 114.30 2ood h GLU 316 Ca 0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.03 2ood h GLU 316 Cb 0.18 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.10 2ood h GLU 316 CO -0.00 0.23 -0.95 0.72 -1.00 0.00 0.00 179.01 178.00 2ood n HIS 317 N -3.11 -0.14 -1.68 4.33 8.25 -0.45 -5.11 115.22 117.30 2ood n HIS 317 Ca 0.02 -2.73 -0.45 0.00 -0.26 0.00 0.00 57.72 54.30 2ood n HIS 317 Cb 0.63 0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.91 2ood n HIS 317 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2ood n ARG 318 N -0.09 2.31 -4.24 -0.41 3.00 0.15 -4.61 116.66 112.77 2ood n ARG 318 Ca 0.09 0.83 -0.35 0.00 -0.00 0.00 0.00 57.85 58.43 2ood n ARG 318 Cb 0.79 -2.63 -0.10 0.00 0.00 0.00 0.00 32.46 30.52 2ood n ARG 318 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2ood s VAL 319 N 1.37 4.49 0.75 5.15 1.01 -0.22 -4.54 120.40 128.41 2ood s VAL 319 Ca 0.80 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 2ood s VAL 319 Cb -0.64 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 32.85 2ood s VAL 319 CO 0.38 0.55 1.08 -0.54 0.00 0.00 0.00 175.10 176.58 2ood s LYS 320 N -0.39 2.43 0.00 2.72 1.02 -1.25 -4.78 119.74 119.48 2ood s LYS 320 Ca 0.08 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.15 2ood s LYS 320 Cb -0.12 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2ood s LYS 320 CO 0.02 -1.50 0.00 -1.13 -0.92 0.00 0.00 175.35 171.82 2ood n SER 322 N -3.41 0.00 -4.90 2.83 3.41 -1.15 -1.08 113.62 109.33 2ood n SER 322 Ca 0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.41 2ood n SER 322 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 2ood n SER 322 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2ood s PHE 323 N -0.88 3.53 0.00 7.33 0.40 -1.26 -2.35 117.98 124.75 2ood s PHE 323 Ca 0.00 0.95 -0.06 0.00 -0.60 0.00 0.00 56.93 57.22 2ood s PHE 323 Cb 0.00 -2.54 -0.00 0.00 0.51 0.00 0.00 43.02 40.99 2ood s PHE 323 CO 0.00 -0.54 0.12 0.20 0.70 0.00 0.00 175.22 175.70 2ood s GLY 324 N -4.17 0.06 -0.14 4.36 0.00 -0.07 -1.83 107.32 105.53 2ood s GLY 324 Ca 0.51 -0.16 -0.25 0.00 0.00 0.00 0.00 44.72 44.82 2ood s GLY 324 CO 0.48 -0.28 0.62 -0.91 0.00 0.00 0.00 173.10 173.01 2ood h THR 325 N 4.34 1.47 -4.29 0.90 1.35 -1.88 -3.38 112.91 111.44 2ood h THR 325 Ca -0.31 -2.33 -0.24 0.00 -0.55 0.00 0.00 66.41 62.98 2ood h THR 325 Cb 1.20 3.02 0.10 0.00 -1.73 0.00 0.00 68.15 70.73 2ood h THR 325 CO 0.41 0.56 -0.48 -0.67 -0.25 0.00 0.00 175.52 175.09 2ood n ASP 326 N -4.44 -3.40 -4.63 5.36 2.03 0.92 -3.98 116.55 108.40 2ood n ASP 326 Ca -0.17 -0.38 -0.53 0.00 0.52 0.00 0.00 54.79 54.22 2ood n ASP 326 Cb 0.61 -3.50 -0.06 0.00 -0.72 0.00 0.00 41.12 37.45 2ood n ASP 326 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2ood n VAL 327 N -3.58 0.10 0.00 5.18 0.31 -1.26 0.20 118.33 119.28 2ood n VAL 327 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2ood n VAL 327 Cb 0.58 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2ood n VAL 327 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ood n GLY 328 N 3.07 2.20 0.16 2.92 0.00 -1.26 -3.75 105.19 108.52 2ood n GLY 328 Ca 0.21 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2ood n GLY 328 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ood h GLY 329 N 0.00 0.48 -2.64 -0.02 0.00 -1.53 -3.41 103.07 95.95 2ood h GLY 329 Ca 0.00 -0.26 -0.50 0.00 0.00 0.00 0.00 47.33 46.57 2ood h GLY 329 CO 0.00 0.24 0.03 -0.32 0.00 0.00 0.00 176.54 176.49 2ood s GLY 330 N -2.80 1.85 -0.03 4.60 0.00 0.13 -4.39 107.32 106.68 2ood s GLY 330 Ca -0.13 -0.37 0.17 0.00 0.00 0.00 0.00 44.72 44.38 2ood s GLY 330 CO 0.73 -0.21 1.43 1.16 0.00 0.00 0.00 173.10 176.21 2ood n ASN 331 N -1.31 3.67 -4.05 1.64 6.94 -1.26 -4.36 115.26 116.52 2ood n ASN 331 Ca 0.01 -2.13 -0.20 0.00 -0.02 0.00 0.00 54.58 52.23 2ood n ASN 331 Cb 0.54 -0.40 -0.15 0.00 -2.36 0.00 0.00 39.78 37.41 2ood n ASN 331 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ood s ARG 332 N -1.24 0.94 0.22 -3.83 1.81 -1.26 -4.99 118.95 110.59 2ood s ARG 332 Ca 0.39 -0.38 0.22 0.00 -1.72 0.00 0.00 55.73 54.23 2ood s ARG 332 Cb 0.22 -0.89 0.03 0.00 -0.45 0.00 0.00 34.95 33.85 2ood s ARG 332 CO 0.24 0.21 1.10 0.74 -0.68 0.00 0.00 175.30 176.90 2ood h PHE 333 N 5.99 0.00 -0.42 -0.53 -1.00 -1.94 -3.43 116.94 115.60 2ood h PHE 333 Ca -0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.46 2ood h PHE 333 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 2ood h PHE 333 CO 0.41 0.09 0.00 0.45 -1.61 0.00 0.00 178.31 177.65 2ood n SER 334 N -2.77 0.00 0.00 2.17 2.88 -1.26 -4.87 113.62 109.77 2ood n SER 334 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2ood n SER 334 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2ood n SER 334 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2ood n ILE 336 N 0.00 0.00 0.10 2.46 5.41 -1.26 -2.16 119.36 123.92 2ood n ILE 336 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2ood n ILE 336 Cb 0.00 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.08 2ood n ILE 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2ood h SER 337 N 0.00 0.18 -0.56 4.38 0.02 -1.93 -2.76 113.55 112.88 2ood h SER 337 Ca 0.00 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 2ood h SER 337 Cb 0.00 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2ood h SER 337 CO 0.00 0.72 -0.03 0.58 -1.14 0.00 0.00 176.83 176.96 2ood h VAL 338 N 0.12 1.26 -0.08 2.27 2.07 -1.80 -2.70 116.25 117.40 2ood h VAL 338 Ca -0.00 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 2ood h VAL 338 Cb 1.06 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2ood h VAL 338 CO 0.09 0.42 -0.27 -0.07 0.02 0.00 0.00 177.57 177.75 2ood h LEU 339 N 0.93 0.14 0.14 2.57 3.38 -1.81 0.12 115.31 120.77 2ood h LEU 339 Ca 0.16 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2ood h LEU 339 Cb 0.57 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2ood h LEU 339 CO 0.03 0.41 -0.07 -0.78 0.09 0.00 0.00 178.44 178.13 2ood h ASP 340 N 0.13 -0.15 0.75 -0.43 3.58 -1.21 -1.09 116.42 118.00 2ood h ASP 340 Ca 0.02 -0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.30 2ood h ASP 340 Cb 0.55 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 2ood h ASP 340 CO 0.04 -0.05 -0.57 0.44 -2.88 0.00 0.00 179.24 176.21 2ood h ASP 341 N -0.25 0.00 -0.49 2.28 3.32 -1.37 -2.83 116.42 117.08 2ood h ASP 341 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2ood h ASP 341 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2ood h ASP 341 CO 0.03 0.57 0.24 0.00 -1.72 0.00 0.00 179.24 178.37 2ood h ALA 342 N 1.43 0.63 -0.53 3.45 0.00 -0.46 -0.65 119.26 123.12 2ood h ALA 342 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2ood h ALA 342 Cb 1.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2ood h ALA 342 CO 0.07 0.18 0.17 -0.92 0.00 0.00 0.00 179.25 178.76 2ood h TYR 343 N 0.64 0.84 -0.64 0.00 3.20 -1.16 -2.09 116.97 117.77 2ood h TYR 343 Ca 0.17 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2ood h TYR 343 Cb 0.10 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2ood h TYR 343 CO -0.01 0.72 0.40 0.87 -1.64 0.00 0.00 178.16 178.49 2ood h LYS 344 N 0.72 0.85 -0.57 1.82 1.57 -1.21 -2.55 116.57 117.21 2ood h LYS 344 Ca 0.17 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2ood h LYS 344 Cb 0.26 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2ood h LYS 344 CO -0.01 0.59 0.25 0.28 -0.57 0.00 0.00 179.45 180.00 2ood h VAL 345 N 0.86 1.21 0.00 0.50 2.07 -0.99 -2.18 116.25 117.72 2ood h VAL 345 Ca 0.23 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2ood h VAL 345 Cb -0.05 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2ood h VAL 345 CO -0.05 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.40 2ood n GLY 346 N -0.88 0.61 0.66 2.17 0.00 -0.80 -1.82 105.19 105.13 2ood n GLY 346 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2ood n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ood h ASN 349 N 0.00 0.52 -0.90 0.00 2.35 -1.63 -2.94 115.58 112.98 2ood h ASN 349 Ca 0.00 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2ood h ASN 349 Cb 0.00 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 2ood h ASN 349 CO 0.00 0.89 0.59 -1.13 -1.65 0.00 0.00 177.43 176.13 2ood h ASN 350 N 0.39 1.04 0.53 5.81 -1.24 -1.53 -1.92 115.58 118.67 2ood h ASN 350 Ca 0.03 -0.03 -0.12 0.00 0.71 0.00 0.00 56.30 56.88 2ood h ASN 350 Cb 0.94 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2ood h ASN 350 CO 0.08 0.76 -0.56 0.74 -1.29 0.00 0.00 177.43 177.16 2ood h THR 351 N 1.22 1.40 0.00 -3.57 2.02 -1.83 -2.81 112.91 109.35 2ood h THR 351 Ca 0.33 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2ood h THR 351 Cb -0.13 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2ood h THR 351 CO -0.07 0.55 0.00 -0.07 0.37 0.00 0.00 175.52 176.30 2ood h LEU 352 N 0.02 0.00 -2.72 2.58 3.38 -1.20 -3.32 115.31 114.06 2ood h LEU 352 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ood h LEU 352 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2ood h LEU 352 CO 0.08 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.79 2ood n LEU 353 N -3.10 2.89 -0.95 1.67 4.77 -0.80 -4.57 117.00 116.92 2ood n LEU 353 Ca 0.03 -1.89 0.11 0.00 -0.03 0.00 0.00 56.01 54.23 2ood n LEU 353 Cb 0.47 -0.22 0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2ood n LEU 353 CO 0.32 0.71 0.63 -0.90 -1.33 0.00 0.00 177.39 176.82 2ood n ASP 354 N 0.61 3.03 0.00 -1.43 5.75 -1.07 -0.51 116.55 122.93 2ood n ASP 354 Ca 0.12 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2ood n ASP 354 Cb 0.42 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2ood n ASP 354 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ood n GLY 355 N 1.28 1.28 0.31 6.12 0.00 -1.26 -4.88 105.19 108.04 2ood n GLY 355 Ca 0.15 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.37 2ood n GLY 355 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ood h SER 356 N 0.00 0.00 0.00 1.61 4.64 -1.93 -3.32 113.55 114.55 2ood h SER 356 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ood h SER 356 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ood h SER 356 CO 0.00 0.01 0.00 -0.38 -0.87 0.00 0.00 176.83 175.59 2ood n ILE 357 N -3.12 0.00 -3.58 0.95 5.41 -1.26 -4.97 119.36 112.80 2ood n ILE 357 Ca -0.01 0.04 -0.40 0.00 1.00 0.00 0.00 62.75 63.37 2ood n ILE 357 Cb 0.17 -0.84 -0.09 0.00 -0.71 0.00 0.00 39.64 38.18 2ood n ILE 357 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ood s ASP 358 N -0.74 5.67 0.66 4.38 -1.08 -1.26 -4.97 116.67 119.32 2ood s ASP 358 Ca 0.00 -1.79 0.39 0.00 -0.52 0.00 0.00 52.55 50.63 2ood s ASP 358 Cb 0.00 -2.00 2.15 0.00 -1.46 0.00 0.00 42.92 41.61 2ood s ASP 358 CO 0.00 -0.64 2.23 1.55 0.52 0.00 0.00 175.17 178.83 2ood h PRO 359 N 8.42 0.00 0.00 4.34 0.13 -1.94 -1.32 132.00 141.64 2ood h PRO 359 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2ood h PRO 359 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ood h PRO 359 CO 0.82 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.25 2ood h SER 360 N 0.00 0.00 -0.26 1.44 4.64 -1.93 -3.01 113.55 114.43 2ood h SER 360 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ood h SER 360 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2ood h SER 360 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2ood n ARG 361 N -2.75 2.30 -1.88 4.77 1.74 -0.50 -4.99 116.66 115.36 2ood n ARG 361 Ca 0.04 -1.95 -0.37 0.00 -0.77 0.00 0.00 57.85 54.79 2ood n ARG 361 Cb 0.43 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.43 2ood n ARG 361 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2ood s LYS 362 N -1.68 3.02 -0.32 5.56 2.20 -1.14 -4.70 119.74 122.68 2ood s LYS 362 Ca 0.35 2.04 -0.09 0.00 -0.36 0.00 0.00 55.97 57.92 2ood s LYS 362 Cb 0.21 -2.09 0.19 0.00 -1.51 0.00 0.00 37.83 34.63 2ood s LYS 362 CO 0.31 -1.23 1.02 0.34 -0.36 0.00 0.00 175.35 175.42 2ood s ASP 363 N -1.26 -0.44 0.34 1.43 3.68 0.33 -4.98 116.67 115.76 2ood s ASP 363 Ca 0.75 -0.13 0.08 0.00 2.13 0.00 0.00 52.55 55.38 2ood s ASP 363 Cb -0.36 0.80 0.61 0.00 -1.45 0.00 0.00 42.92 42.52 2ood s ASP 363 CO 0.41 -0.06 1.81 -0.07 0.13 0.00 0.00 175.17 177.38 2ood h LEU 364 N 6.14 0.25 -0.43 -1.34 3.38 -1.95 -0.04 115.31 121.31 2ood h LEU 364 Ca -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2ood h LEU 364 Cb 1.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2ood h LEU 364 CO -0.07 0.52 0.21 0.00 0.09 0.00 0.00 178.44 179.19 2ood h ALA 365 N 1.51 0.56 -0.16 1.53 0.00 -1.97 0.58 119.26 121.31 2ood h ALA 365 Ca 0.04 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2ood h ALA 365 Cb 0.59 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ood h ALA 365 CO 0.04 0.12 -0.66 1.49 0.00 0.00 0.00 179.25 180.24 2ood h GLU 366 N 0.56 0.61 -0.83 0.00 4.81 -1.84 -2.45 114.58 115.44 2ood h GLU 366 Ca 0.15 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2ood h GLU 366 Cb 0.11 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2ood h GLU 366 CO -0.02 1.06 0.53 0.00 -0.73 0.00 0.00 179.01 179.85 2ood h ALA 367 N 0.83 1.38 -0.46 2.92 0.00 -0.71 -2.24 119.26 120.97 2ood h ALA 367 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2ood h ALA 367 Cb 1.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2ood h ALA 367 CO 0.13 0.56 -0.02 1.49 0.00 0.00 0.00 179.25 181.41 2ood h GLU 368 N 1.13 0.83 0.00 0.00 4.22 -0.73 -2.79 114.58 117.24 2ood h GLU 368 Ca 0.30 -0.27 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2ood h GLU 368 Cb -0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2ood h GLU 368 CO -0.06 0.89 0.00 0.54 -2.18 0.00 0.00 179.01 178.20 2ood n ARG 369 N -4.34 0.08 0.00 1.92 1.74 -0.86 -2.03 116.66 113.16 2ood n ARG 369 Ca 0.00 0.26 0.12 0.00 -0.77 0.00 0.00 57.85 57.46 2ood n ARG 369 Cb 0.32 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.50 2ood n ARG 369 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ood n ASN 370 N -1.35 0.81 -4.62 0.55 3.02 -1.05 -4.43 115.26 108.20 2ood n ASN 370 Ca 0.03 -0.61 -0.43 0.00 -0.03 0.00 0.00 54.58 53.54 2ood n ASN 370 Cb 0.07 0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 2ood n ASN 370 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ood s LYS 371 N -2.81 3.88 -0.92 3.52 1.02 -0.86 -4.34 119.74 119.24 2ood s LYS 371 Ca 0.15 0.80 -0.20 0.00 0.02 0.00 0.00 55.97 56.75 2ood s LYS 371 Cb 0.18 -3.83 0.11 0.00 -0.52 0.00 0.00 37.83 33.77 2ood s LYS 371 CO 0.65 -1.16 1.17 -1.17 -0.92 0.00 0.00 175.35 173.92 2ood s LEU 372 N 4.09 4.69 0.91 3.17 2.96 -1.26 -4.97 118.68 128.27 2ood s LEU 372 Ca 0.47 -1.82 -0.12 0.00 -0.22 0.00 0.00 54.13 52.44 2ood s LEU 372 Cb -0.09 -2.43 0.13 0.00 0.50 0.00 0.00 46.19 44.30 2ood s LEU 372 CO 0.24 -1.19 1.10 -0.94 -1.32 0.00 0.00 176.35 174.24 2ood s SER 373 N 3.88 3.45 0.54 3.68 1.04 -1.26 -4.68 113.70 120.36 2ood s SER 373 Ca 0.34 1.28 0.29 0.00 0.48 0.00 0.00 55.95 58.33 2ood s SER 373 Cb -0.05 -1.95 1.57 0.00 0.10 0.00 0.00 66.02 65.69 2ood s SER 373 CO -0.07 -2.63 2.12 1.55 0.98 0.00 0.00 173.24 175.19 2ood h PRO 374 N -1.54 0.00 -0.03 4.02 0.13 -1.94 0.13 132.00 132.77 2ood h PRO 374 Ca -0.51 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2ood h PRO 374 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ood h PRO 374 CO 0.58 0.08 -0.04 1.88 -0.23 0.00 0.00 178.00 180.27 2ood h TYR 375 N 0.00 0.10 -0.38 1.56 0.05 -1.90 -2.44 116.97 113.96 2ood h TYR 375 Ca -0.00 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.63 2ood h TYR 375 Cb 0.25 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2ood h TYR 375 CO 0.00 0.61 -0.21 0.00 -1.05 0.00 0.00 178.16 177.50 2ood h ARG 376 N -0.44 0.82 -0.24 4.88 3.08 -1.79 -2.28 114.38 118.40 2ood h ARG 376 Ca 0.00 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 2ood h ARG 376 Cb 0.60 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2ood h ARG 376 CO 0.01 1.00 0.05 0.78 -1.07 0.00 0.00 179.97 180.74 2ood h GLY 377 N 0.62 0.41 2.00 0.04 0.00 -0.84 -1.87 103.07 103.43 2ood h GLY 377 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ood h GLY 377 CO 0.06 0.25 0.00 0.74 0.00 0.00 0.00 176.54 177.59 2ood h PHE 378 N 0.20 0.00 0.01 5.60 0.04 -1.50 -2.79 116.94 118.49 2ood h PHE 378 Ca 0.07 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.59 2ood h PHE 378 Cb 0.30 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.47 2ood h PHE 378 CO 0.02 0.00 -1.02 2.35 -0.60 0.00 0.00 178.31 179.05 2ood h TRP 379 N 0.00 0.91 -0.14 -0.55 7.01 -1.35 -3.15 115.95 118.68 2ood h TRP 379 Ca 0.00 -0.50 -0.04 0.00 2.11 0.00 0.00 58.89 60.46 2ood h TRP 379 Cb 0.83 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.78 2ood h TRP 379 CO 0.00 1.33 -0.10 0.77 -2.79 0.00 0.00 178.44 177.65 2ood h SER 380 N 0.34 0.20 -0.24 2.65 0.02 -1.11 0.67 113.55 116.08 2ood h SER 380 Ca -0.12 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2ood h SER 380 Cb 1.67 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2ood h SER 380 CO 0.19 0.34 0.00 1.33 -1.14 0.00 0.00 176.83 177.55 2ood n VAL 381 N -4.31 0.30 0.00 2.27 0.24 -1.07 -2.35 118.33 113.41 2ood n VAL 381 Ca -0.01 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2ood n VAL 381 Cb 0.24 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2ood n VAL 381 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ood n THR 382 N 0.74 0.00 -0.27 3.34 -2.24 -0.92 0.03 114.28 114.96 2ood n THR 382 Ca 0.17 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 2ood n THR 382 Cb 0.43 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.88 2ood n THR 382 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ood h LEU 383 N 0.00 0.17 -0.60 3.22 5.85 -1.20 0.92 115.31 123.68 2ood h LEU 383 Ca 0.00 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2ood h LEU 383 Cb 0.00 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2ood h LEU 383 CO 0.00 0.00 0.22 1.23 -0.34 0.00 0.00 178.44 179.55 2ood h GLY 384 N 0.35 0.98 1.82 3.75 0.00 0.10 -1.41 103.07 108.66 2ood h GLY 384 Ca 0.47 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2ood h GLY 384 CO -0.50 0.52 -0.34 -1.33 0.00 0.00 0.00 176.54 174.89 2ood h GLY 385 N 0.84 0.22 0.84 4.60 0.00 -0.71 -1.42 103.07 107.43 2ood h GLY 385 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2ood h GLY 385 CO -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 176.54 176.67 2ood h ALA 386 N 1.47 0.33 -0.25 3.60 0.00 -0.42 -1.89 119.26 122.10 2ood h ALA 386 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2ood h ALA 386 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2ood h ALA 386 CO 0.05 0.08 -0.23 0.93 0.00 0.00 0.00 179.25 180.09 2ood h GLU 387 N 0.20 0.47 0.00 0.00 5.08 -1.12 0.41 114.58 119.61 2ood h GLU 387 Ca 0.06 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2ood h GLU 387 Cb 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ood h GLU 387 CO 0.02 0.67 -0.25 0.78 -1.00 0.00 0.00 179.01 179.22 2ood h GLY 388 N 1.00 0.00 -1.96 -3.84 0.00 -1.08 -2.37 103.07 94.81 2ood h GLY 388 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2ood h GLY 388 CO 0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.62 2ood n LEU 389 N -3.67 3.12 -3.63 3.11 4.77 -0.73 -4.74 117.00 115.23 2ood n LEU 389 Ca -0.01 -1.35 -0.23 0.00 -0.03 0.00 0.00 56.01 54.40 2ood n LEU 389 Cb 0.37 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2ood n LEU 389 CO 0.34 0.64 0.12 -1.22 -1.33 0.00 0.00 177.39 175.94 2ood n TYR 390 N 1.28 -2.39 -1.89 -1.77 4.01 -0.29 -4.88 117.16 111.23 2ood n TYR 390 Ca 0.16 0.94 0.03 0.00 -0.16 0.00 0.00 57.90 58.87 2ood n TYR 390 Cb 0.55 -4.73 0.05 0.00 -0.31 0.00 0.00 39.34 34.90 2ood n TYR 390 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2ood n ILE 391 N -4.55 0.59 0.86 -0.72 -5.35 -0.02 -4.81 119.36 105.35 2ood n ILE 391 Ca -0.13 -0.99 0.10 0.00 -0.27 0.00 0.00 62.75 61.45 2ood n ILE 391 Cb 0.61 0.40 0.48 0.00 -1.74 0.00 0.00 39.64 39.38 2ood n ILE 391 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2ood n ASP 392 N -0.28 0.00 0.08 7.28 5.75 -1.12 -0.78 116.55 127.48 2ood n ASP 392 Ca 0.06 0.15 -0.04 0.00 -0.01 0.00 0.00 54.79 54.96 2ood n ASP 392 Cb 0.79 -0.35 -0.08 0.00 -1.03 0.00 0.00 41.12 40.45 2ood n ASP 392 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2ood h ASP 393 N 0.00 0.00 0.03 -1.12 2.03 -1.90 -3.36 116.42 112.10 2ood h ASP 393 Ca 0.00 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.93 2ood h ASP 393 Cb 0.23 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.67 2ood h ASP 393 CO 0.00 0.83 -2.37 0.29 -1.03 0.00 0.00 179.24 176.97 2ood n LYS 394 N -3.27 0.67 -4.22 4.15 4.76 -0.79 -4.68 118.16 114.78 2ood n LYS 394 Ca -0.01 0.08 -0.22 0.00 -2.87 0.00 0.00 58.31 55.29 2ood n LYS 394 Cb 0.88 -1.54 -0.07 0.00 -1.84 0.00 0.00 35.03 32.46 2ood n LYS 394 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ood n LEU 395 N -2.99 0.00 0.00 -0.35 4.77 0.04 -0.71 117.00 117.76 2ood n LEU 395 Ca -0.37 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 2ood n LEU 395 Cb 1.08 1.21 0.00 0.00 -2.33 0.00 0.00 43.42 43.38 2ood n LEU 395 CO 0.37 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 2ood n GLY 396 N -0.64 3.39 3.62 -0.72 0.00 -1.26 -4.22 105.19 105.36 2ood n GLY 396 Ca -0.01 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2ood n GLY 396 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ood n ASN 397 N 0.00 -2.20 -1.28 1.61 0.23 -1.26 -2.08 115.26 110.28 2ood n ASN 397 Ca 0.00 -2.52 -0.05 0.00 -0.53 0.00 0.00 54.58 51.48 2ood n ASN 397 Cb 0.00 3.67 0.04 0.00 -2.08 0.00 0.00 39.78 41.41 2ood n ASN 397 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2ood n PHE 398 N -0.52 0.68 -2.44 -2.53 3.72 -1.26 -4.89 117.46 110.22 2ood n PHE 398 Ca -0.08 -0.80 -0.41 0.00 -0.05 0.00 0.00 57.45 56.10 2ood n PHE 398 Cb 0.57 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 2ood n PHE 398 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2ood s GLU 399 N -0.72 4.54 0.19 -1.08 0.41 -1.26 -4.70 118.70 116.07 2ood s GLU 399 Ca 0.13 1.81 -0.33 0.00 -0.41 0.00 0.00 54.97 56.17 2ood s GLU 399 Cb 0.11 -3.25 -0.15 0.00 -1.78 0.00 0.00 34.13 29.05 2ood s GLU 399 CO 0.02 -0.01 1.28 -2.30 -0.49 0.00 0.00 175.26 173.77 2ood n PRO 400 N 2.38 1.51 0.00 0.39 -0.02 -1.26 -2.02 135.00 135.97 2ood n PRO 400 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2ood n PRO 400 Cb 0.45 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2ood n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ood n GLY 401 N 2.18 1.79 3.92 -1.23 0.00 -0.06 -4.99 105.19 106.81 2ood n GLY 401 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2ood n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ood s LYS 402 N -0.76 3.52 0.28 1.61 1.02 -0.86 -4.82 119.74 119.74 2ood s LYS 402 Ca 0.00 -0.04 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 2ood s LYS 402 Cb 0.00 -2.51 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 2ood s LYS 402 CO 0.00 -0.03 1.14 -1.21 -0.92 0.00 0.00 175.35 174.32 2ood s GLU 403 N -4.51 4.59 -1.31 1.68 2.02 0.11 -1.40 118.70 119.89 2ood s GLU 403 Ca 0.44 1.88 -0.12 0.00 0.02 0.00 0.00 54.97 57.18 2ood s GLU 403 Cb -0.10 -3.17 0.13 0.00 0.10 0.00 0.00 34.13 31.09 2ood s GLU 403 CO 0.40 0.13 1.84 0.00 0.02 0.00 0.00 175.26 177.65 2ood n ALA 404 N 1.18 4.83 -2.82 5.21 0.00 -0.82 -4.83 120.51 123.27 2ood n ALA 404 Ca -0.01 -4.14 -0.34 0.00 0.00 0.00 0.00 53.44 48.94 2ood n ALA 404 Cb 0.44 -3.20 -0.10 0.00 0.00 0.00 0.00 19.45 16.59 2ood n ALA 404 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ood s ASP 405 N 2.25 5.61 0.22 0.00 1.01 -1.26 -1.98 116.67 122.53 2ood s ASP 405 Ca 0.44 0.09 -0.18 0.00 0.71 0.00 0.00 52.55 53.60 2ood s ASP 405 Cb 0.07 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 42.08 2ood s ASP 405 CO -0.01 0.19 0.58 0.72 0.21 0.00 0.00 175.17 176.86 2ood s PHE 406 N 0.30 -0.10 -0.02 4.23 -0.12 -0.63 -1.88 117.98 119.76 2ood s PHE 406 Ca 0.03 -0.27 0.03 0.00 -0.05 0.00 0.00 56.93 56.68 2ood s PHE 406 Cb -0.12 0.46 -0.00 0.00 -0.63 0.00 0.00 43.02 42.73 2ood s PHE 406 CO 0.00 -1.01 -0.11 0.08 -0.05 0.00 0.00 175.22 174.13 2ood s VAL 407 N -3.90 0.89 -0.40 -2.49 1.01 0.12 -0.01 120.40 115.63 2ood s VAL 407 Ca 0.11 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2ood s VAL 407 Cb -0.02 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2ood s VAL 407 CO 0.01 0.26 0.28 0.00 0.00 0.00 0.00 175.10 175.65 2ood s ALA 408 N -0.06 3.46 -0.00 5.51 0.00 0.30 -1.36 121.76 129.61 2ood s ALA 408 Ca 0.01 -1.68 -0.17 0.00 0.00 0.00 0.00 51.96 50.12 2ood s ALA 408 Cb -0.07 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 2ood s ALA 408 CO 0.00 -1.39 0.49 -0.51 0.00 0.00 0.00 175.76 174.35 2ood s LEU 409 N 1.67 4.45 -0.52 0.00 1.43 -0.30 -1.02 118.68 124.39 2ood s LEU 409 Ca 0.05 1.05 -0.10 0.00 -1.03 0.00 0.00 54.13 54.09 2ood s LEU 409 Cb -0.19 -2.74 0.13 0.00 0.03 0.00 0.00 46.19 43.42 2ood s LEU 409 CO 0.10 0.22 0.41 -0.62 0.23 0.00 0.00 176.35 176.69 2ood s ASP 410 N -0.66 5.84 0.36 2.29 -1.08 0.86 -0.99 116.67 123.28 2ood s ASP 410 Ca 0.27 -2.01 0.16 0.00 -0.52 0.00 0.00 52.55 50.44 2ood s ASP 410 Cb -0.17 -2.05 0.87 0.00 -1.46 0.00 0.00 42.92 40.10 2ood s ASP 410 CO 0.15 -0.69 1.41 1.55 0.52 0.00 0.00 175.17 178.11 2ood h PRO 411 N 8.38 0.00 -0.01 4.34 0.13 -1.86 0.07 132.00 143.05 2ood h PRO 411 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2ood h PRO 411 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ood h PRO 411 CO 0.87 0.00 -0.27 0.09 -0.23 0.00 0.00 178.00 178.46 2ood n ASN 412 N -2.17 1.51 -4.80 1.44 3.02 -1.26 -4.80 115.26 108.20 2ood n ASN 412 Ca -0.01 -1.22 -0.33 0.00 -0.03 0.00 0.00 54.58 52.98 2ood n ASN 412 Cb 0.29 0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 2ood n ASN 412 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2ood s GLY 413 N -2.40 2.35 0.00 7.41 0.00 0.01 -4.27 107.32 110.43 2ood s GLY 413 Ca 0.25 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2ood s GLY 413 CO 0.50 0.84 0.00 0.61 0.00 0.00 0.00 173.10 175.04 2ood n GLY 414 N -0.56 0.56 3.45 0.20 0.00 -1.26 -4.49 105.19 103.09 2ood n GLY 414 Ca 0.09 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2ood n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ood n GLN 415 N 0.00 -0.60 -0.32 1.61 10.64 -1.26 -4.84 117.38 122.61 2ood n GLN 415 Ca 0.00 -0.13 0.22 0.00 -1.83 0.00 0.00 57.00 55.26 2ood n GLN 415 Cb 0.00 -1.96 0.50 0.00 -0.86 0.00 0.00 30.24 27.91 2ood n GLN 415 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2ood h LEU 416 N -1.76 0.47 -1.39 2.61 6.46 -1.96 -2.20 115.31 117.54 2ood h LEU 416 Ca -0.46 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2ood h LEU 416 Cb 1.29 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 2ood h LEU 416 CO 0.37 0.10 0.00 0.00 -0.62 0.00 0.00 178.44 178.29 2ood h ALA 417 N 1.63 1.00 -0.16 1.25 0.00 -1.95 -3.38 119.26 117.65 2ood h ALA 417 Ca 0.59 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.53 2ood h ALA 417 Cb 1.46 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 2ood h ALA 417 CO -0.30 0.00 -0.51 1.96 0.00 0.00 0.00 179.25 180.40 2ood h GLN 418 N 0.00 -0.50 0.00 0.00 1.08 -1.71 -2.83 115.11 111.15 2ood h GLN 418 Ca 0.00 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2ood h GLN 418 Cb 0.41 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2ood h GLN 418 CO 0.00 -0.33 -0.03 -1.00 -0.95 0.00 0.00 178.83 176.51 2ood h PRO 419 N -0.52 0.00 0.00 1.46 0.13 -1.74 0.22 132.00 131.55 2ood h PRO 419 Ca 0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 2ood h PRO 419 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2ood h PRO 419 CO -0.43 0.03 -0.66 2.35 -0.23 0.00 0.00 178.00 179.07 2ood h TRP 420 N 0.00 0.00 -0.01 1.56 7.01 -1.82 -2.47 115.95 120.22 2ood h TRP 420 Ca -0.00 0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.90 2ood h TRP 420 Cb 0.08 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.15 2ood h TRP 420 CO 0.00 0.47 -0.38 1.25 -2.79 0.00 0.00 178.44 177.00 2ood h HIS 421 N 0.00 0.39 0.00 2.65 2.76 -1.07 -3.28 115.15 116.61 2ood h HIS 421 Ca -0.03 -0.21 -0.07 0.00 -2.20 0.00 0.00 60.37 57.86 2ood h HIS 421 Cb 1.39 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 30.29 2ood h HIS 421 CO 0.00 1.01 -0.34 1.96 -1.30 0.00 0.00 177.93 179.27 2ood h GLN 422 N -0.34 0.00 0.00 5.26 1.08 -0.66 -2.77 115.11 117.68 2ood h GLN 422 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2ood h GLN 422 Cb 1.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2ood h GLN 422 CO 0.07 0.34 0.00 -1.13 -0.95 0.00 0.00 178.83 177.16 2ood n SER 423 N -4.02 0.02 0.13 1.46 3.41 -0.93 -2.23 113.62 111.46 2ood n SER 423 Ca -0.02 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 2ood n SER 423 Cb 0.39 -0.51 0.50 0.00 -0.26 0.00 0.00 64.21 64.33 2ood n SER 423 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ood n LEU 424 N -1.52 0.64 0.14 1.04 4.77 -1.05 -2.25 117.00 118.78 2ood n LEU 424 Ca 0.03 0.68 0.04 0.00 -0.03 0.00 0.00 56.01 56.73 2ood n LEU 424 Cb 0.13 -0.62 0.04 0.00 -2.33 0.00 0.00 43.42 40.65 2ood n LEU 424 CO 0.11 -0.62 0.42 0.40 -1.33 0.00 0.00 177.39 176.36 2ood h ILE 425 N 0.00 0.61 0.00 -0.08 2.04 -1.68 -3.53 117.51 114.88 2ood h ILE 425 Ca 0.00 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2ood h ILE 425 Cb 0.30 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2ood h ILE 425 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.11 2ood n GLY 428 N 1.22 0.28 0.00 5.37 0.00 -0.95 -4.97 105.19 106.13 2ood n GLY 428 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2ood n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ood n ALA 429 N 3.46 0.00 -0.66 4.61 0.00 -1.26 -4.73 120.51 121.93 2ood n ALA 429 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2ood n ALA 429 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2ood n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ood n GLY 430 N 0.00 -0.11 3.70 0.00 0.00 -1.26 -4.87 105.19 102.66 2ood n GLY 430 Ca 0.00 0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 2ood n GLY 430 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ood s PRO 431 N 0.07 4.18 -0.01 1.61 0.04 -1.26 -4.92 135.00 134.71 2ood s PRO 431 Ca 0.40 2.43 0.19 0.00 0.04 0.00 0.00 61.00 64.06 2ood s PRO 431 Cb -0.56 -3.36 -0.23 0.00 0.04 0.00 0.00 34.50 30.39 2ood s PRO 431 CO 0.26 -0.71 0.67 0.54 0.04 0.00 0.00 177.00 177.80 2ood n ARG 432 N 4.78 0.77 -4.02 4.56 1.74 -1.26 -4.87 116.66 118.35 2ood n ARG 432 Ca 0.15 -0.06 -0.08 0.00 -0.77 0.00 0.00 57.85 57.10 2ood n ARG 432 Cb 0.39 -1.40 -0.09 0.00 -1.02 0.00 0.00 32.46 30.33 2ood n ARG 432 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ood s THR 433 N -2.94 0.20 0.44 0.55 -4.23 -1.26 -4.90 115.64 103.49 2ood s THR 433 Ca 0.03 -1.63 0.17 0.00 -1.18 0.00 0.00 61.69 59.07 2ood s THR 433 Cb 0.14 -1.48 0.36 0.00 1.34 0.00 0.00 72.50 72.86 2ood s THR 433 CO 0.78 -0.89 1.92 1.62 -0.54 0.00 0.00 174.62 177.51 2ood h VAL 434 N 3.03 0.78 -0.34 2.29 3.04 -1.94 -0.31 116.25 122.80 2ood h VAL 434 Ca -0.34 -0.13 -0.12 0.00 -1.01 0.00 0.00 66.70 65.10 2ood h VAL 434 Cb 1.16 0.37 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2ood h VAL 434 CO 0.63 0.07 -0.27 0.44 -1.01 0.00 0.00 177.57 177.43 2ood h ASP 435 N 0.38 0.83 -0.10 3.17 3.32 -1.98 -0.43 116.42 121.60 2ood h ASP 435 Ca 0.37 -0.45 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 2ood h ASP 435 Cb 0.89 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2ood h ASP 435 CO -0.11 1.10 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.92 2ood h GLU 436 N 0.57 0.55 0.00 3.56 5.08 -1.59 0.44 114.58 123.18 2ood h GLU 436 Ca 0.06 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2ood h GLU 436 Cb 0.84 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2ood h GLU 436 CO 0.07 0.76 -0.00 0.00 -1.00 0.00 0.00 179.01 178.84 2ood h ALA 437 N 1.24 -0.00 -0.89 3.43 0.00 -0.95 -2.83 119.26 119.27 2ood h ALA 437 Ca 0.07 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2ood h ALA 437 Cb 0.70 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2ood h ALA 437 CO 0.05 -0.37 0.57 0.00 0.00 0.00 0.00 179.25 179.51 2ood h ALA 438 N 0.74 1.18 0.00 0.00 0.00 -0.91 -1.31 119.26 118.95 2ood h ALA 438 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ood h ALA 438 Cb 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ood h ALA 438 CO 0.00 0.42 0.00 0.45 0.00 0.00 0.00 179.25 180.12 2ood n SER 439 N -4.53 0.00 0.00 0.00 2.88 0.13 -1.63 113.62 110.46 2ood n SER 439 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2ood n SER 439 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2ood n SER 439 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ood n LEU 441 N 0.55 0.00 0.14 2.46 4.77 -0.50 -3.21 117.00 121.21 2ood n LEU 441 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2ood n LEU 441 Cb 0.00 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 2ood n LEU 441 CO 0.00 0.00 0.60 0.15 -1.33 0.00 0.00 177.39 176.81 2ood h PHE 442 N 0.00 0.10 0.00 -1.77 3.57 -1.58 -2.33 116.94 114.94 2ood h PHE 442 Ca 0.00 -0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 2ood h PHE 442 Cb 0.00 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2ood h PHE 442 CO 0.00 0.56 -0.67 0.00 -2.23 0.00 0.00 178.31 175.97 2ood h ALA 443 N 1.43 0.87 0.00 2.41 0.00 -1.83 -3.39 119.26 118.76 2ood h ALA 443 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 2ood h ALA 443 Cb 0.90 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2ood h ALA 443 CO 0.07 0.84 0.81 0.28 0.00 0.00 0.00 179.25 181.25 2ood n VAL 444 N -3.71 0.84 0.00 0.00 0.31 -0.88 -1.82 118.33 113.07 2ood n VAL 444 Ca -0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2ood n VAL 444 Cb 0.67 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2ood n VAL 444 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ood n VAL 447 N 3.55 0.00 -2.88 2.52 0.31 -1.26 -3.87 118.33 116.70 2ood n VAL 447 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2ood n VAL 447 Cb 0.16 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 2ood n VAL 447 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ood n GLY 448 N 0.00 3.36 0.00 2.92 0.00 -0.76 -4.10 105.19 106.61 2ood n GLY 448 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2ood n GLY 448 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ood n ASP 449 N -1.19 1.22 0.06 1.61 5.68 -1.25 -4.94 116.55 117.74 2ood n ASP 449 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.37 2ood n ASP 449 Cb 0.00 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.34 2ood n ASP 449 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2ood n ASP 450 N 0.00 0.29 0.00 -1.12 5.68 -1.26 -1.71 116.55 118.42 2ood n ASP 450 Ca 0.00 0.58 0.04 0.00 -0.50 0.00 0.00 54.79 54.91 2ood n ASP 450 Cb 0.00 -0.64 0.16 0.00 -1.14 0.00 0.00 41.12 39.50 2ood n ASP 450 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2ood n ARG 451 N -1.83 0.00 0.01 0.11 1.74 -1.26 -0.69 116.66 114.74 2ood n ARG 451 Ca 0.02 0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.60 2ood n ARG 451 Cb 0.15 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.50 2ood n ARG 451 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ood s VAL 453 N -3.02 4.51 -0.14 0.00 1.01 0.13 -0.10 120.40 122.78 2ood s VAL 453 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2ood s VAL 453 Cb 0.17 -4.49 -0.23 0.00 0.00 0.00 0.00 36.38 31.83 2ood s VAL 453 CO 0.63 -1.07 0.26 -0.67 0.00 0.00 0.00 175.10 174.24 2ood n ASP 454 N 7.15 1.71 -3.80 3.32 2.03 -0.19 -4.57 116.55 122.20 2ood n ASP 454 Ca -0.01 0.15 -0.13 0.00 0.52 0.00 0.00 54.79 55.32 2ood n ASP 454 Cb 0.47 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 40.27 2ood n ASP 454 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2ood s GLU 455 N -2.55 0.20 -0.13 -0.67 2.02 -1.11 -0.81 118.70 115.66 2ood s GLU 455 Ca -0.21 0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.06 2ood s GLU 455 Cb 0.07 0.07 0.02 0.00 0.10 0.00 0.00 34.13 34.39 2ood s GLU 455 CO 0.75 -0.04 -0.16 0.99 0.02 0.00 0.00 175.26 176.81 2ood s THR 456 N 0.23 1.65 0.02 3.63 2.01 -1.03 -0.54 115.64 121.61 2ood s THR 456 Ca -0.01 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.34 2ood s THR 456 Cb -0.02 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2ood s THR 456 CO -0.01 0.47 -0.14 0.26 -0.69 0.00 0.00 174.62 174.51 2ood s TRP 457 N 1.18 2.67 -0.34 4.92 0.52 0.99 -1.92 118.94 126.95 2ood s TRP 457 Ca -0.01 -0.18 0.14 0.00 0.02 0.00 0.00 56.10 56.06 2ood s TRP 457 Cb -0.14 -1.53 0.46 0.00 -1.15 0.00 0.00 33.47 31.11 2ood s TRP 457 CO -0.06 0.27 1.04 0.28 0.02 0.00 0.00 176.95 178.51 2ood n VAL 458 N 1.65 1.57 0.00 4.03 0.31 -1.26 -1.60 118.33 123.03 2ood n VAL 458 Ca -0.16 -3.66 0.00 0.00 -0.01 0.00 0.00 64.34 60.51 2ood n VAL 458 Cb 0.52 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2ood n VAL 458 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ood n GLY 460 N -0.33 0.00 3.33 2.92 0.00 -0.84 -4.73 105.19 105.54 2ood n GLY 460 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2ood n GLY 460 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ood s LYS 461 N 0.00 3.34 -0.67 1.61 2.47 -1.26 -4.96 119.74 120.26 2ood s LYS 461 Ca 0.00 -0.69 -0.27 0.00 -1.56 0.00 0.00 55.97 53.44 2ood s LYS 461 Cb 0.00 -2.69 0.02 0.00 -1.46 0.00 0.00 37.83 33.70 2ood s LYS 461 CO 0.00 0.09 1.33 0.50 0.16 0.00 0.00 175.35 177.43 2ood s ARG 462 N 0.67 3.22 0.18 4.03 3.52 -1.26 -4.43 118.95 124.88 2ood s ARG 462 Ca -0.06 0.03 0.15 0.00 -0.13 0.00 0.00 55.73 55.72 2ood s ARG 462 Cb -0.15 -4.16 -0.05 0.00 -1.56 0.00 0.00 34.95 29.03 2ood s ARG 462 CO 0.02 -2.08 1.18 -0.07 -0.81 0.00 0.00 175.30 173.55 2ood h LEU 463 N 13.12 0.00 -8.24 -0.88 4.07 -1.73 -3.47 115.31 118.18 2ood h LEU 463 Ca -0.27 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.43 2ood h LEU 463 Cb 1.07 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 42.61 2ood h LEU 463 CO 1.24 0.59 -0.72 -0.47 -1.08 0.00 0.00 178.44 178.00 2ood s TYR 464 N -2.91 0.72 -0.29 1.13 5.04 -0.90 -5.00 117.35 115.15 2ood s TYR 464 Ca 0.01 -0.62 0.01 0.00 -2.44 0.00 0.00 57.07 54.04 2ood s TYR 464 Cb 0.08 -0.43 0.18 0.00 0.35 0.00 0.00 41.96 42.15 2ood s TYR 464 CO 0.78 -0.11 0.55 0.21 -1.34 0.00 0.00 175.55 175.64 2ood s LYS 465 N -2.19 0.52 0.09 4.97 2.47 -1.26 -2.45 119.74 121.90 2ood s LYS 465 Ca -0.04 0.71 -0.36 0.00 -1.56 0.00 0.00 55.97 54.72 2ood s LYS 465 Cb -0.06 0.24 -0.17 0.00 -1.46 0.00 0.00 37.83 36.38 2ood s LYS 465 CO -0.01 -0.80 1.27 1.17 0.16 0.00 0.00 175.35 177.13 2ood n LYS 466 N 5.41 1.00 0.00 4.03 4.81 0.01 -5.01 118.16 128.41 2ood n LYS 466 Ca 0.01 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 2ood n LYS 466 Cb 0.52 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2ood n LYS 466 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44