#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs0 s LEU 2 N 0.00 0.61 -0.05 0.00 2.96 -0.96 -4.95 118.68 116.29 3hs0 s LEU 2 Ca 0.00 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 3hs0 s LEU 2 Cb 0.00 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.32 3hs0 s LEU 2 CO 0.00 -0.19 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.33 3hs0 s TYR 3 N 1.84 2.03 -0.02 5.38 2.02 -1.26 -0.71 117.35 126.63 3hs0 s TYR 3 Ca 0.02 -0.61 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 3hs0 s TYR 3 Cb -0.12 -1.35 -0.01 0.00 -0.40 0.00 0.00 41.96 40.08 3hs0 s TYR 3 CO -0.04 -0.20 -0.13 0.95 -1.57 0.00 0.00 175.55 174.56 3hs0 s THR 4 N -0.01 1.04 -0.08 -0.71 -4.23 -0.94 -1.22 115.64 109.50 3hs0 s THR 4 Ca -0.05 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 3hs0 s THR 4 Cb -0.13 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.81 3hs0 s THR 4 CO 0.03 0.30 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.00 3hs0 s LEU 5 N -0.14 2.43 -0.04 4.79 2.96 -0.48 -1.53 118.68 126.65 3hs0 s LEU 5 Ca 0.02 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3hs0 s LEU 5 Cb -0.07 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.16 3hs0 s LEU 5 CO 0.00 0.25 0.04 -0.63 -1.32 0.00 0.00 176.35 174.69 3hs0 s ILE 6 N -0.16 0.00 0.09 6.68 1.01 -0.43 -1.84 121.20 126.55 3hs0 s ILE 6 Ca -0.02 0.34 0.03 0.00 0.00 0.00 0.00 60.65 61.00 3hs0 s ILE 6 Cb -0.14 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 3hs0 s ILE 6 CO 0.04 0.19 -0.08 0.42 0.00 0.00 0.00 174.94 175.50 3hs0 s THR 7 N 2.00 0.78 0.15 2.92 -4.23 -0.69 -1.01 115.64 115.57 3hs0 s THR 7 Ca 0.03 -1.70 -0.33 0.00 -1.18 0.00 0.00 61.69 58.51 3hs0 s THR 7 Cb -0.12 -1.41 -0.17 0.00 1.34 0.00 0.00 72.50 72.14 3hs0 s THR 7 CO -0.03 -0.68 1.02 -2.65 -0.54 0.00 0.00 174.62 171.73 3hs0 n PRO 8 N 0.40 0.73 0.30 3.99 -0.02 -1.26 -0.49 135.00 138.64 3hs0 n PRO 8 Ca -0.15 0.26 0.20 0.00 -2.02 0.00 0.00 63.50 61.79 3hs0 n PRO 8 Cb 0.59 -1.66 1.03 0.00 -0.02 0.00 0.00 33.50 33.44 3hs0 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hs0 h ALA 9 N 2.80 1.00 -3.44 3.55 0.00 -1.49 -3.40 119.26 118.28 3hs0 h ALA 9 Ca -0.42 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.14 3hs0 h ALA 9 Cb 1.38 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.81 3hs0 h ALA 9 CO 0.66 0.00 -0.74 0.08 0.00 0.00 0.00 179.25 179.25 3hs0 s VAL 10 N -3.96 0.08 -0.15 0.00 1.01 -1.26 -3.72 120.40 112.40 3hs0 s VAL 10 Ca -0.03 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 3hs0 s VAL 10 Cb 0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 3hs0 s VAL 10 CO 0.41 0.15 0.20 -0.76 0.00 0.00 0.00 175.10 175.10 3hs0 s LEU 11 N 1.38 4.29 0.68 3.92 1.43 -0.73 -4.95 118.68 124.70 3hs0 s LEU 11 Ca -0.05 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3hs0 s LEU 11 Cb -0.13 -2.20 0.09 0.00 0.03 0.00 0.00 46.19 43.98 3hs0 s LEU 11 CO -0.03 0.24 0.95 -0.13 0.23 0.00 0.00 176.35 177.61 3hs0 s ARG 12 N -0.13 2.00 0.00 1.70 0.52 -1.26 -1.26 118.95 120.52 3hs0 s ARG 12 Ca 0.14 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 3hs0 s ARG 12 Cb -0.12 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.03 3hs0 s ARG 12 CO 0.03 -1.23 0.00 -2.37 0.02 0.00 0.00 175.30 171.75 3hs0 n THR 13 N -2.75 0.00 -1.11 0.02 5.66 -1.20 -4.35 114.28 110.55 3hs0 n THR 13 Ca 0.11 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.07 3hs0 n THR 13 Cb 0.60 -0.36 -0.02 0.00 -1.55 0.00 0.00 70.33 69.00 3hs0 n THR 13 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3hs0 n ASP 14 N 0.00 -4.65 -3.48 1.09 8.00 0.27 -2.34 116.55 115.45 3hs0 n ASP 14 Ca 0.00 0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 3hs0 n ASP 14 Cb 0.00 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.12 38.56 3hs0 n ASP 14 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3hs0 s THR 15 N -1.75 0.00 -0.04 -3.53 -1.32 -1.26 -4.93 115.64 102.81 3hs0 s THR 15 Ca 0.00 -1.54 -0.30 0.00 -1.21 0.00 0.00 61.69 58.64 3hs0 s THR 15 Cb 0.00 -2.54 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 3hs0 s THR 15 CO 0.00 0.00 1.20 -1.61 -2.21 0.00 0.00 174.62 172.00 3hs0 s GLU 16 N -3.32 4.36 -0.21 7.08 2.02 -1.26 -4.47 118.70 122.91 3hs0 s GLU 16 Ca 0.28 1.68 0.01 0.00 0.02 0.00 0.00 54.97 56.97 3hs0 s GLU 16 Cb -0.00 -3.53 0.05 0.00 0.10 0.00 0.00 34.13 30.74 3hs0 s GLU 16 CO 0.16 -0.42 -0.10 -1.21 0.02 0.00 0.00 175.26 173.71 3hs0 s GLU 17 N 2.05 2.05 0.23 1.61 0.41 -0.70 -5.00 118.70 119.36 3hs0 s GLU 17 Ca 0.56 -0.91 -0.30 0.00 -0.41 0.00 0.00 54.97 53.91 3hs0 s GLU 17 Cb -0.25 -2.49 -0.09 0.00 -1.78 0.00 0.00 34.13 29.52 3hs0 s GLU 17 CO 0.23 -0.45 1.01 -0.65 -0.49 0.00 0.00 175.26 174.91 3hs0 s GLN 18 N 1.36 4.74 0.49 1.61 -0.21 -1.26 -1.72 119.66 124.67 3hs0 s GLN 18 Ca -0.02 1.61 0.03 0.00 0.02 0.00 0.00 55.36 57.00 3hs0 s GLN 18 Cb -0.17 -3.26 -0.02 0.00 1.00 0.00 0.00 33.01 30.56 3hs0 s GLN 18 CO -0.08 0.34 0.03 0.96 -2.12 0.00 0.00 175.29 174.42 3hs0 s ILE 19 N -0.95 1.37 -0.07 1.08 -4.36 -0.87 -4.56 121.20 112.84 3hs0 s ILE 19 Ca 0.44 -1.97 -0.00 0.00 -0.26 0.00 0.00 60.65 58.86 3hs0 s ILE 19 Cb -0.28 -2.33 0.03 0.00 1.25 0.00 0.00 42.46 41.12 3hs0 s ILE 19 CO 0.35 0.00 -0.02 -0.22 0.24 0.00 0.00 174.94 175.29 3hs0 s LEU 20 N -3.87 0.91 -0.10 0.37 2.96 -0.18 -4.00 118.68 114.78 3hs0 s LEU 20 Ca 0.13 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 3hs0 s LEU 20 Cb 0.03 -0.49 0.00 0.00 0.50 0.00 0.00 46.19 46.23 3hs0 s LEU 20 CO 0.07 -0.14 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.03 3hs0 s VAL 21 N 1.58 2.06 0.01 1.68 1.01 -1.04 -1.32 120.40 124.37 3hs0 s VAL 21 Ca -0.00 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.99 3hs0 s VAL 21 Cb -0.13 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 3hs0 s VAL 21 CO -0.04 0.56 -0.10 -1.61 0.00 0.00 0.00 175.10 173.91 3hs0 s GLU 22 N 0.34 0.77 -0.25 2.72 2.02 -0.58 -2.12 118.70 121.59 3hs0 s GLU 22 Ca -0.19 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.37 3hs0 s GLU 22 Cb -0.18 -0.73 0.05 0.00 0.10 0.00 0.00 34.13 33.37 3hs0 s GLU 22 CO 0.09 0.19 -0.10 0.00 0.02 0.00 0.00 175.26 175.46 3hs0 s ALA 23 N -0.44 2.58 -0.04 5.21 0.00 -0.95 -2.22 121.76 125.90 3hs0 s ALA 23 Ca 0.02 -1.68 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 3hs0 s ALA 23 Cb -0.05 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 3hs0 s ALA 23 CO 0.00 -1.08 0.03 -1.01 0.00 0.00 0.00 175.76 173.71 3hs0 s HIS 24 N 1.16 3.20 -1.53 0.00 3.76 0.11 -4.35 115.29 117.64 3hs0 s HIS 24 Ca -0.06 0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 3hs0 s HIS 24 Cb -0.19 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.75 3hs0 s HIS 24 CO -0.05 0.51 0.00 0.41 -0.85 0.00 0.00 174.74 174.75 3hs0 n GLY 25 N 1.65 0.42 3.08 -2.22 0.00 -1.26 -1.92 105.19 104.93 3hs0 n GLY 25 Ca -0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 3hs0 n GLY 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hs0 s ASP 26 N -2.47 0.31 0.00 1.61 2.15 -1.26 -3.39 116.67 113.62 3hs0 s ASP 26 Ca 0.00 -0.72 0.00 0.00 0.43 0.00 0.00 52.55 52.26 3hs0 s ASP 26 Cb 0.00 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.82 3hs0 s ASP 26 CO 0.00 -0.52 0.08 -1.54 -0.17 0.00 0.00 175.17 173.03 3hs0 n SER 27 N 0.62 0.00 -4.61 -0.34 3.41 -1.26 -4.96 113.62 106.48 3hs0 n SER 27 Ca -0.18 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.00 3hs0 n SER 27 Cb 0.59 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 3hs0 n SER 27 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hs0 s THR 28 N 0.00 4.28 0.12 6.66 2.01 -1.26 -4.56 115.64 122.89 3hs0 s THR 28 Ca 0.00 1.36 -0.35 0.00 0.31 0.00 0.00 61.69 63.01 3hs0 s THR 28 Cb 0.00 -4.55 -0.17 0.00 0.01 0.00 0.00 72.50 67.79 3hs0 s THR 28 CO 0.00 -0.87 1.16 -2.65 -0.69 0.00 0.00 174.62 171.57 3hs0 n PRO 29 N 7.59 0.89 -2.56 4.92 -0.02 -1.26 -4.95 135.00 139.61 3hs0 n PRO 29 Ca 0.12 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 3hs0 n PRO 29 Cb 0.48 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 3hs0 n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3hs0 n LYS 30 N 1.89 1.66 -3.41 -0.52 5.02 -0.49 -5.02 118.16 117.29 3hs0 n LYS 30 Ca 0.17 -0.87 -0.20 0.00 -2.02 0.00 0.00 58.31 55.39 3hs0 n LYS 30 Cb 0.20 0.22 -0.10 0.00 -0.02 0.00 0.00 35.03 35.33 3hs0 n LYS 30 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3hs0 s GLN 31 N -2.45 0.47 0.07 1.97 -0.21 -1.26 -3.71 119.66 114.54 3hs0 s GLN 31 Ca 0.01 -0.66 -0.15 0.00 0.02 0.00 0.00 55.36 54.57 3hs0 s GLN 31 Cb -0.00 -0.84 -0.06 0.00 1.00 0.00 0.00 33.01 33.10 3hs0 s GLN 31 CO 0.01 -1.12 0.49 -0.51 -2.12 0.00 0.00 175.29 172.03 3hs0 s LEU 32 N 1.76 4.44 -0.11 2.90 1.43 -0.40 -4.66 118.68 124.05 3hs0 s LEU 32 Ca 0.14 1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 3hs0 s LEU 32 Cb -0.16 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 3hs0 s LEU 32 CO -0.16 0.24 0.02 -1.81 0.23 0.00 0.00 176.35 174.86 3hs0 s ASP 33 N -1.33 5.32 -0.29 2.29 1.01 0.16 -0.37 116.67 123.47 3hs0 s ASP 33 Ca 0.30 0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.71 3hs0 s ASP 33 Cb -0.17 -1.62 0.07 0.00 1.01 0.00 0.00 42.92 42.21 3hs0 s ASP 33 CO 0.17 0.33 -0.05 -0.63 0.21 0.00 0.00 175.17 175.20 3hs0 s ILE 34 N -0.58 2.33 -0.10 0.77 -1.09 -0.21 -1.90 121.20 120.41 3hs0 s ILE 34 Ca 0.10 -1.81 -0.01 0.00 -2.23 0.00 0.00 60.65 56.70 3hs0 s ILE 34 Cb -0.12 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.26 3hs0 s ILE 34 CO 0.02 -0.21 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.11 3hs0 s PHE 35 N 1.07 2.99 -0.23 3.97 0.08 -0.71 -2.34 117.98 122.80 3hs0 s PHE 35 Ca -0.03 -0.09 0.01 0.00 0.12 0.00 0.00 56.93 56.94 3hs0 s PHE 35 Cb -0.20 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 3hs0 s PHE 35 CO -0.05 0.20 -0.13 0.08 -0.10 0.00 0.00 175.22 175.22 3hs0 s VAL 36 N -0.38 2.32 0.26 -0.44 1.01 -0.43 -0.44 120.40 122.29 3hs0 s VAL 36 Ca 0.06 -1.25 0.10 0.00 0.00 0.00 0.00 61.98 60.88 3hs0 s VAL 36 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3hs0 s VAL 36 CO 0.02 0.21 -0.05 -1.00 0.00 0.00 0.00 175.10 174.29 3hs0 s HIS 37 N 1.22 2.62 1.20 5.22 3.76 -0.54 -0.27 115.29 128.50 3hs0 s HIS 37 Ca -0.02 -0.24 -0.17 0.00 -0.15 0.00 0.00 55.06 54.48 3hs0 s HIS 37 Cb -0.17 -1.18 0.28 0.00 1.11 0.00 0.00 32.58 32.63 3hs0 s HIS 37 CO -0.07 0.62 1.04 0.16 -0.85 0.00 0.00 174.74 175.64 3hs0 s ASP 38 N -3.52 0.83 0.00 1.40 -4.77 -1.26 0.15 116.67 109.50 3hs0 s ASP 38 Ca 0.30 1.04 0.00 0.00 -3.30 0.00 0.00 52.55 50.59 3hs0 s ASP 38 Cb -0.07 -1.56 -0.00 0.00 -1.09 0.00 0.00 42.92 40.20 3hs0 s ASP 38 CO 0.18 -4.23 -0.02 0.12 0.70 0.00 0.00 175.17 171.93 3hs0 s PHE 39 N -2.68 0.13 -0.02 2.11 5.36 -1.04 -3.58 117.98 118.26 3hs0 s PHE 39 Ca 0.68 -0.12 0.09 0.00 -0.96 0.00 0.00 56.93 56.63 3hs0 s PHE 39 Cb -0.17 -0.09 -0.23 0.00 -0.34 0.00 0.00 43.02 42.19 3hs0 s PHE 39 CO 0.59 -0.03 0.75 -1.00 -1.46 0.00 0.00 175.22 174.07 3hs0 h PRO 40 N 5.83 0.03 0.00 10.12 0.13 -1.98 -3.40 132.00 142.73 3hs0 h PRO 40 Ca -0.26 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3hs0 h PRO 40 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3hs0 h PRO 40 CO 0.49 0.66 0.00 2.89 -0.23 0.00 0.00 178.00 181.81 3hs0 n ARG 41 N -3.15 0.23 -4.15 0.86 1.85 -1.26 -4.85 116.66 106.20 3hs0 n ARG 41 Ca -0.15 0.09 -0.33 0.00 -1.00 0.00 0.00 57.85 56.46 3hs0 n ARG 41 Cb 1.03 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.89 3hs0 n ARG 41 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3hs0 n LYS 42 N -1.14 -1.39 0.00 2.89 5.02 -1.23 -4.82 118.16 117.49 3hs0 n LYS 42 Ca 0.06 0.18 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 3hs0 n LYS 42 Cb 0.06 -3.63 0.52 0.00 -0.02 0.00 0.00 35.03 31.95 3hs0 n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3hs0 n GLN 43 N -4.61 0.00 -3.75 1.97 1.13 -1.26 -4.91 117.38 105.94 3hs0 n GLN 43 Ca -0.27 0.08 -0.03 0.00 -1.94 0.00 0.00 57.00 54.84 3hs0 n GLN 43 Cb 0.66 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.50 3hs0 n GLN 43 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3hs0 s LYS 44 N -3.00 1.14 -0.57 -1.09 -2.85 -1.26 -5.08 119.74 107.03 3hs0 s LYS 44 Ca 0.12 -0.64 -0.06 0.00 -1.00 0.00 0.00 55.97 54.39 3hs0 s LYS 44 Cb 0.16 0.38 0.15 0.00 -2.06 0.00 0.00 37.83 36.46 3hs0 s LYS 44 CO 0.45 -0.52 0.41 0.99 0.10 0.00 0.00 175.35 176.77 3hs0 s THR 45 N -3.13 3.98 0.23 3.79 2.01 -1.26 -3.98 115.64 117.28 3hs0 s THR 45 Ca 0.13 -2.45 -0.05 0.00 0.31 0.00 0.00 61.69 59.63 3hs0 s THR 45 Cb -0.01 -3.60 0.13 0.00 0.01 0.00 0.00 72.50 69.02 3hs0 s THR 45 CO 0.02 -0.84 1.75 -0.07 -0.69 0.00 0.00 174.62 174.80 3hs0 h LEU 46 N 7.66 0.95 -7.28 4.42 4.07 -1.00 -3.44 115.31 120.69 3hs0 h LEU 46 Ca -0.07 -0.20 -0.08 0.00 0.08 0.00 0.00 57.88 57.61 3hs0 h LEU 46 Cb 1.01 -0.25 -0.19 0.00 1.08 0.00 0.00 40.66 42.31 3hs0 h LEU 46 CO 0.75 0.93 -0.05 0.12 -1.08 0.00 0.00 178.44 179.11 3hs0 s PHE 47 N -5.23 -0.39 -0.18 1.13 5.36 -1.18 -4.62 117.98 112.87 3hs0 s PHE 47 Ca -0.11 0.57 -0.26 0.00 -0.96 0.00 0.00 56.93 56.17 3hs0 s PHE 47 Cb 0.15 0.25 0.07 0.00 -0.34 0.00 0.00 43.02 43.15 3hs0 s PHE 47 CO 0.83 -0.53 0.66 -1.14 -1.46 0.00 0.00 175.22 173.58 3hs0 s GLN 48 N -1.63 0.87 0.12 10.12 0.74 -1.26 -1.32 119.66 127.30 3hs0 s GLN 48 Ca -0.10 0.67 -0.25 0.00 0.05 0.00 0.00 55.36 55.73 3hs0 s GLN 48 Cb -0.02 0.42 0.07 0.00 1.10 0.00 0.00 33.01 34.58 3hs0 s GLN 48 CO 0.04 -0.17 0.80 -0.08 -0.55 0.00 0.00 175.29 175.32 3hs0 s THR 49 N -0.22 0.00 -0.06 -0.34 -1.32 -0.99 -5.01 115.64 107.70 3hs0 s THR 49 Ca -0.04 -0.28 0.05 0.00 -1.21 0.00 0.00 61.69 60.21 3hs0 s THR 49 Cb -0.03 -1.35 -0.02 0.00 -1.51 0.00 0.00 72.50 69.59 3hs0 s THR 49 CO 0.04 0.00 -0.21 -0.60 -2.21 0.00 0.00 174.62 171.64 3hs0 s ARG 50 N -3.45 2.59 0.05 7.08 3.52 -1.26 -1.05 118.95 126.42 3hs0 s ARG 50 Ca 0.06 -0.84 0.04 0.00 -0.13 0.00 0.00 55.73 54.87 3hs0 s ARG 50 Cb -0.02 -2.25 -0.02 0.00 -1.56 0.00 0.00 34.95 31.10 3hs0 s ARG 50 CO -0.06 0.44 -0.12 0.08 -0.81 0.00 0.00 175.30 174.83 3hs0 s VAL 51 N -0.28 0.95 -0.28 7.11 1.01 0.50 -5.00 120.40 124.42 3hs0 s VAL 51 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 3hs0 s VAL 51 Cb -0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3hs0 s VAL 51 CO 0.03 -0.12 0.15 -1.81 0.00 0.00 0.00 175.10 173.35 3hs0 s ASP 52 N -1.32 5.72 -0.32 3.32 1.01 -1.26 -1.27 116.67 122.56 3hs0 s ASP 52 Ca -0.02 -0.13 -0.02 0.00 0.71 0.00 0.00 52.55 53.09 3hs0 s ASP 52 Cb -0.08 -2.05 0.05 0.00 1.01 0.00 0.00 42.92 41.85 3hs0 s ASP 52 CO 0.01 -0.07 0.03 -0.32 0.21 0.00 0.00 175.17 175.04 3hs0 s MET 53 N 1.70 2.41 0.18 8.23 -2.45 -1.24 -4.93 119.30 123.20 3hs0 s MET 53 Ca 0.07 -1.30 0.01 0.00 -1.25 0.00 0.00 55.69 53.22 3hs0 s MET 53 Cb -0.16 -3.25 -0.05 0.00 1.25 0.00 0.00 34.83 32.62 3hs0 s MET 53 CO 0.08 -0.67 0.02 0.54 1.05 0.00 0.00 175.02 176.04 3hs0 s ASN 54 N 1.32 1.11 0.62 1.11 2.20 -1.26 -1.40 114.94 118.64 3hs0 s ASN 54 Ca -0.03 -1.19 0.30 0.00 -0.94 0.00 0.00 52.86 50.99 3hs0 s ASN 54 Cb -0.20 0.14 1.65 0.00 -2.00 0.00 0.00 41.25 40.84 3hs0 s ASN 54 CO -0.01 -0.60 2.00 -0.65 -2.94 0.00 0.00 177.10 174.90 3hs0 h PRO 55 N 2.69 0.00 -0.49 3.55 0.11 -1.94 -0.91 132.00 135.01 3hs0 h PRO 55 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 3hs0 h PRO 55 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3hs0 h PRO 55 CO 0.62 0.00 0.18 0.00 -0.21 0.00 0.00 178.00 178.59 3hs0 h ALA 56 N 1.54 0.64 -0.49 -0.75 0.00 -1.98 -2.36 119.26 115.85 3hs0 h ALA 56 Ca 0.09 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3hs0 h ALA 56 Cb 0.72 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 3hs0 h ALA 56 CO -0.00 0.26 0.21 0.41 0.00 0.00 0.00 179.25 180.13 3hs0 n GLY 57 N -0.75 3.00 2.44 0.00 0.00 -0.39 -4.90 105.19 104.59 3hs0 n GLY 57 Ca 0.01 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 3hs0 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs0 n GLY 58 N -0.07 0.03 3.40 -0.02 0.00 -0.89 -3.01 105.19 104.63 3hs0 n GLY 58 Ca 0.28 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 3hs0 n GLY 58 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3hs0 n MET 59 N -2.86 -1.62 -3.19 1.61 0.00 -0.96 -4.87 117.12 105.23 3hs0 n MET 59 Ca -0.23 0.86 0.04 0.00 0.00 0.00 0.00 57.70 58.37 3hs0 n MET 59 Cb 0.68 -4.93 -0.03 0.00 0.00 0.00 0.00 33.22 28.93 3hs0 n MET 59 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3hs0 s LEU 60 N -5.43 -0.16 0.08 4.03 2.96 -1.16 -2.23 118.68 116.77 3hs0 s LEU 60 Ca 0.33 0.17 0.08 0.00 -0.22 0.00 0.00 54.13 54.49 3hs0 s LEU 60 Cb -0.08 1.16 -0.03 0.00 0.50 0.00 0.00 46.19 47.74 3hs0 s LEU 60 CO 0.80 -0.03 -0.22 0.68 -1.32 0.00 0.00 176.35 176.25 3hs0 s VAL 61 N 2.43 1.83 -0.70 1.68 -7.23 -0.90 -4.88 120.40 112.63 3hs0 s VAL 61 Ca -0.03 -1.43 0.04 0.00 -1.81 0.00 0.00 61.98 58.75 3hs0 s VAL 61 Cb -0.04 -1.62 0.17 0.00 0.56 0.00 0.00 36.38 35.45 3hs0 s VAL 61 CO -0.13 0.11 0.50 0.42 -0.31 0.00 0.00 175.10 175.68 3hs0 s THR 62 N -0.97 3.03 0.52 5.32 -4.23 -1.26 -2.51 115.64 115.53 3hs0 s THR 62 Ca 0.09 -4.11 -0.19 0.00 -1.18 0.00 0.00 61.69 56.29 3hs0 s THR 62 Cb -0.10 -2.98 -0.07 0.00 1.34 0.00 0.00 72.50 70.69 3hs0 s THR 62 CO 0.03 -0.99 1.05 -2.84 -0.54 0.00 0.00 174.62 171.34 3hs0 s PRO 63 N -1.30 3.62 -0.30 3.99 0.02 -1.26 -4.84 135.00 134.94 3hs0 s PRO 63 Ca 0.24 1.35 -0.08 0.00 0.02 0.00 0.00 61.00 62.53 3hs0 s PRO 63 Cb -0.08 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.38 3hs0 s PRO 63 CO -0.14 -0.58 0.10 0.99 -0.33 0.00 0.00 177.00 177.04 3hs0 s THR 64 N -2.08 4.16 0.28 0.99 2.01 -1.26 -2.04 115.64 117.70 3hs0 s THR 64 Ca 0.67 -0.62 0.04 0.00 0.31 0.00 0.00 61.69 62.09 3hs0 s THR 64 Cb -0.17 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 3hs0 s THR 64 CO 0.25 0.07 0.43 0.27 -0.69 0.00 0.00 174.62 174.95 3hs0 s ILE 65 N 1.53 5.13 -0.20 1.82 -4.36 -0.70 -4.91 121.20 119.51 3hs0 s ILE 65 Ca 0.03 -0.82 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 3hs0 s ILE 65 Cb -0.17 -3.83 0.10 0.00 1.25 0.00 0.00 42.46 39.81 3hs0 s ILE 65 CO 0.04 -0.39 0.40 -0.70 0.24 0.00 0.00 174.94 174.52 3hs0 s GLU 66 N -4.10 0.32 -0.61 0.37 2.12 -1.26 -1.72 118.70 113.81 3hs0 s GLU 66 Ca 0.37 0.89 -0.12 0.00 0.36 0.00 0.00 54.97 56.46 3hs0 s GLU 66 Cb -0.09 0.11 0.15 0.00 0.26 0.00 0.00 34.13 34.56 3hs0 s GLU 66 CO 0.31 -0.35 0.53 0.42 -0.54 0.00 0.00 175.26 175.63 3hs0 s ILE 67 N 2.58 4.90 0.50 -3.70 1.01 -0.99 -4.65 121.20 120.86 3hs0 s ILE 67 Ca 0.02 -1.99 -0.23 0.00 0.00 0.00 0.00 60.65 58.45 3hs0 s ILE 67 Cb -0.13 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 3hs0 s ILE 67 CO -0.13 -0.89 1.26 -2.65 0.00 0.00 0.00 174.94 172.53 3hs0 n PRO 68 N 4.63 1.68 0.06 2.79 -0.02 -1.26 0.96 135.00 143.84 3hs0 n PRO 68 Ca -0.02 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 3hs0 n PRO 68 Cb 0.42 -2.44 0.27 0.00 -0.02 0.00 0.00 33.50 31.73 3hs0 n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hs0 n ALA 69 N -0.78 2.82 0.00 3.55 0.00 -1.26 -3.34 120.51 121.50 3hs0 n ALA 69 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.34 3hs0 n ALA 69 Cb 0.43 -1.26 0.32 0.00 0.00 0.00 0.00 19.45 18.94 3hs0 n ALA 69 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hs0 h LYS 70 N 0.00 0.52 0.00 0.00 1.79 -1.99 -3.00 116.57 113.89 3hs0 h LYS 70 Ca 0.00 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 3hs0 h LYS 70 Cb 0.69 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 3hs0 h LYS 70 CO 0.00 0.51 -0.79 0.39 -1.08 0.00 0.00 179.45 178.48 3hs0 n GLU 71 N -4.31 0.30 -0.27 3.15 -0.58 -1.21 -4.07 120.64 113.65 3hs0 n GLU 71 Ca 0.02 0.05 0.05 0.00 -0.42 0.00 0.00 57.16 56.86 3hs0 n GLU 71 Cb 0.21 -1.65 0.07 0.00 -0.57 0.00 0.00 31.44 29.50 3hs0 n GLU 71 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3hs0 n VAL 72 N -2.07 0.98 -1.96 2.62 3.14 -1.23 -5.04 118.33 114.77 3hs0 n VAL 72 Ca 0.03 -1.17 -0.42 0.00 -2.96 0.00 0.00 64.34 59.81 3hs0 n VAL 72 Cb 0.44 0.13 -0.03 0.00 -1.06 0.00 0.00 33.84 33.32 3hs0 n VAL 72 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 3hs0 s SER 73 N -1.94 6.62 -0.31 6.55 1.04 -1.13 -4.95 113.70 119.57 3hs0 s SER 73 Ca 0.16 2.53 0.03 0.00 0.48 0.00 0.00 55.95 59.15 3hs0 s SER 73 Cb 0.14 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.88 3hs0 s SER 73 CO 0.02 -0.83 0.69 -0.89 0.98 0.00 0.00 173.24 173.20 3hs0 s THR 74 N 1.75 -0.84 0.00 2.02 2.01 -1.26 -5.06 115.64 114.26 3hs0 s THR 74 Ca 0.71 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.71 3hs0 s THR 74 Cb -0.41 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.42 3hs0 s THR 74 CO 0.31 0.00 0.56 -0.67 -0.69 0.00 0.00 174.62 174.13 3hs0 n ASP 75 N 5.14 0.00 -0.05 3.53 -0.08 -1.26 -4.42 116.55 119.41 3hs0 n ASP 75 Ca 0.07 -1.39 -0.02 0.00 -1.51 0.00 0.00 54.79 51.94 3hs0 n ASP 75 Cb 0.55 -0.17 -0.01 0.00 2.34 0.00 0.00 41.12 43.83 3hs0 n ASP 75 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3hs0 h SER 76 N 6.22 0.00 -2.42 1.67 4.64 -1.95 -3.51 113.55 118.20 3hs0 h SER 76 Ca 0.00 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.61 3hs0 h SER 76 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 3hs0 h SER 76 CO 0.56 0.54 -0.41 0.54 -0.87 0.00 0.00 176.83 177.19 3hs0 n ARG 77 N -4.26 -2.18 0.00 4.77 1.74 -1.26 -4.75 116.66 110.71 3hs0 n ARG 77 Ca -0.03 1.45 0.00 0.00 -0.77 0.00 0.00 57.85 58.50 3hs0 n ARG 77 Cb 0.13 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 3hs0 n ARG 77 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hs0 n GLN 78 N -3.32 0.00 0.00 5.56 6.02 -1.26 -4.89 117.38 119.50 3hs0 n GLN 78 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3hs0 n GLN 78 Cb 0.63 -0.04 0.00 0.00 1.02 0.00 0.00 30.24 31.85 3hs0 n GLN 78 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3hs0 n ASN 79 N 1.82 0.00 -3.64 1.08 0.23 -1.26 -5.11 115.26 108.38 3hs0 n ASN 79 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.91 3hs0 n ASN 79 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 3hs0 n ASN 79 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3hs0 s GLN 80 N -0.66 0.78 0.23 -3.83 -1.52 -1.26 -4.90 119.66 108.49 3hs0 s GLN 80 Ca 0.00 0.82 0.06 0.00 -1.95 0.00 0.00 55.36 54.30 3hs0 s GLN 80 Cb 0.00 0.38 -0.05 0.00 -0.22 0.00 0.00 33.01 33.12 3hs0 s GLN 80 CO 0.00 -0.11 -0.09 0.71 -0.25 0.00 0.00 175.29 175.55 3hs0 s TYR 81 N 0.17 1.70 0.26 0.91 2.02 -1.26 -2.83 117.35 118.32 3hs0 s TYR 81 Ca -0.01 -0.69 0.04 0.00 -0.37 0.00 0.00 57.07 56.04 3hs0 s TYR 81 Cb -0.04 -0.89 -0.06 0.00 -0.40 0.00 0.00 41.96 40.57 3hs0 s TYR 81 CO 0.02 0.23 -0.01 0.14 -1.57 0.00 0.00 175.55 174.36 3hs0 s VAL 82 N -3.10 1.22 -0.13 0.71 -7.23 -0.75 -2.50 120.40 108.61 3hs0 s VAL 82 Ca 0.25 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 3hs0 s VAL 82 Cb 0.02 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.54 3hs0 s VAL 82 CO 0.08 -0.27 -0.16 0.54 -0.31 0.00 0.00 175.10 174.97 3hs0 s VAL 83 N -3.29 1.63 -0.06 1.32 0.11 0.12 -1.05 120.40 119.17 3hs0 s VAL 83 Ca 0.30 -0.71 -0.17 0.00 -2.93 0.00 0.00 61.98 58.47 3hs0 s VAL 83 Cb 0.06 -1.49 -0.05 0.00 -1.53 0.00 0.00 36.38 33.37 3hs0 s VAL 83 CO 0.10 0.47 0.46 -0.69 -3.33 0.00 0.00 175.10 172.11 3hs0 s VAL 84 N 1.09 5.09 -0.02 2.04 1.01 -0.40 -1.47 120.40 127.74 3hs0 s VAL 84 Ca -0.04 0.94 0.05 0.00 0.00 0.00 0.00 61.98 62.93 3hs0 s VAL 84 Cb -0.14 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 3hs0 s VAL 84 CO -0.04 0.43 -0.17 -1.10 0.00 0.00 0.00 175.10 174.22 3hs0 s GLN 85 N -0.10 1.45 -0.15 2.72 -0.21 0.41 -0.88 119.66 122.90 3hs0 s GLN 85 Ca 0.25 -0.62 0.01 0.00 0.02 0.00 0.00 55.36 55.02 3hs0 s GLN 85 Cb -0.16 -1.38 0.02 0.00 1.00 0.00 0.00 33.01 32.49 3hs0 s GLN 85 CO 0.12 0.36 -0.17 0.08 -2.12 0.00 0.00 175.29 173.56 3hs0 s VAL 86 N -0.36 1.77 0.04 1.09 1.01 0.16 -1.74 120.40 122.37 3hs0 s VAL 86 Ca 0.06 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.33 3hs0 s VAL 86 Cb -0.07 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 3hs0 s VAL 86 CO -0.00 0.49 -0.18 0.42 0.00 0.00 0.00 175.10 175.83 3hs0 s THR 87 N 1.29 1.42 0.00 3.92 -4.23 -0.80 -1.08 115.64 116.17 3hs0 s THR 87 Ca 0.02 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 3hs0 s THR 87 Cb -0.13 -1.25 0.00 0.00 1.34 0.00 0.00 72.50 72.46 3hs0 s THR 87 CO -0.09 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 3hs0 n GLY 88 N 1.92 1.14 3.60 3.99 0.00 0.17 -0.66 105.19 115.34 3hs0 n GLY 88 Ca -0.17 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 3hs0 n GLY 88 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hs0 s PRO 89 N -1.31 3.08 0.00 1.61 0.02 -1.26 -2.73 135.00 134.41 3hs0 s PRO 89 Ca 0.00 1.93 0.00 0.00 0.02 0.00 0.00 61.00 62.95 3hs0 s PRO 89 Cb 0.00 -4.37 0.00 0.00 0.02 0.00 0.00 34.50 30.15 3hs0 s PRO 89 CO 0.00 -2.16 0.00 1.04 -0.33 0.00 0.00 177.00 175.55 3hs0 n GLN 90 N 8.76 0.00 -3.72 5.54 6.02 -1.26 -4.95 117.38 127.77 3hs0 n GLN 90 Ca 0.30 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.90 3hs0 n GLN 90 Cb 0.46 -3.03 -0.12 0.00 1.02 0.00 0.00 30.24 28.57 3hs0 n GLN 90 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hs0 s VAL 91 N -2.64 3.87 -0.35 5.09 1.01 -1.10 -5.03 120.40 121.26 3hs0 s VAL 91 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.76 3hs0 s VAL 91 Cb 0.00 -3.25 0.11 0.00 0.00 0.00 0.00 36.38 33.23 3hs0 s VAL 91 CO 0.00 -0.27 0.11 -0.13 0.00 0.00 0.00 175.10 174.81 3hs0 s ARG 92 N 1.40 1.04 0.08 2.72 0.52 -1.26 -0.66 118.95 122.79 3hs0 s ARG 92 Ca -0.00 -1.48 0.08 0.00 -0.52 0.00 0.00 55.73 53.81 3hs0 s ARG 92 Cb -0.20 -2.41 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 3hs0 s ARG 92 CO 0.02 -1.01 -0.21 -0.51 0.02 0.00 0.00 175.30 173.62 3hs0 s LEU 93 N 1.17 2.24 -0.17 2.53 1.43 -0.24 -4.91 118.68 120.73 3hs0 s LEU 93 Ca 0.12 -0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 52.34 3hs0 s LEU 93 Cb -0.19 -0.95 0.07 0.00 0.03 0.00 0.00 46.19 45.15 3hs0 s LEU 93 CO -0.16 0.11 0.67 -1.83 0.23 0.00 0.00 176.35 175.37 3hs0 s GLU 94 N -1.60 0.89 -0.05 1.70 -1.05 -1.26 0.35 118.70 117.67 3hs0 s GLU 94 Ca 0.07 0.66 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 3hs0 s GLU 94 Cb -0.09 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.04 3hs0 s GLU 94 CO 0.03 -0.18 -0.03 0.21 0.95 0.00 0.00 175.26 176.24 3hs0 s LYS 95 N -0.25 0.78 -0.25 -4.83 2.47 -0.06 -4.90 119.74 112.70 3hs0 s LYS 95 Ca -0.04 -0.05 -0.29 0.00 -1.56 0.00 0.00 55.97 54.03 3hs0 s LYS 95 Cb -0.03 -0.89 0.01 0.00 -1.46 0.00 0.00 37.83 35.46 3hs0 s LYS 95 CO 0.04 -0.15 1.10 0.08 0.16 0.00 0.00 175.35 176.58 3hs0 s VAL 96 N 1.23 4.54 0.00 4.02 1.01 -1.26 -1.27 120.40 128.67 3hs0 s VAL 96 Ca -0.06 1.83 0.08 0.00 0.00 0.00 0.00 61.98 63.83 3hs0 s VAL 96 Cb -0.14 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 3hs0 s VAL 96 CO -0.02 -0.27 -0.24 -0.69 0.00 0.00 0.00 175.10 173.89 3hs0 s VAL 97 N 3.44 2.28 0.29 2.92 1.01 -0.22 -4.99 120.40 125.13 3hs0 s VAL 97 Ca 0.47 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3hs0 s VAL 97 Cb -0.15 -1.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 3hs0 s VAL 97 CO 0.11 0.50 1.16 -0.22 0.00 0.00 0.00 175.10 176.64 3hs0 s LEU 98 N -0.89 4.51 -0.14 3.92 2.96 -1.24 -1.81 118.68 125.99 3hs0 s LEU 98 Ca 0.11 2.39 -0.03 0.00 -0.22 0.00 0.00 54.13 56.37 3hs0 s LEU 98 Cb -0.10 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 3hs0 s LEU 98 CO 0.01 -0.26 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.54 3hs0 s LEU 99 N -1.51 3.38 -0.01 -0.68 2.96 -1.13 -1.77 118.68 119.93 3hs0 s LEU 99 Ca 0.46 -0.04 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 3hs0 s LEU 99 Cb -0.34 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 3hs0 s LEU 99 CO 0.44 0.22 -0.26 -0.55 -1.32 0.00 0.00 176.35 174.89 3hs0 s SER 100 N 0.04 3.11 0.00 3.68 0.15 -0.39 -4.74 113.70 115.55 3hs0 s SER 100 Ca 0.01 -0.49 0.25 0.00 0.70 0.00 0.00 55.95 56.42 3hs0 s SER 100 Cb -0.13 -0.34 0.41 0.00 -1.71 0.00 0.00 66.02 64.25 3hs0 s SER 100 CO 0.02 0.31 1.35 -1.22 1.20 0.00 0.00 173.24 174.90 3hs0 n TYR 101 N 2.29 0.00 -2.21 3.44 4.01 -1.26 -3.21 117.16 120.22 3hs0 n TYR 101 Ca -0.16 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.26 3hs0 n TYR 101 Cb 0.51 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 39.35 3hs0 n TYR 101 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3hs0 s GLN 102 N -2.80 2.90 0.59 -0.72 -0.21 -1.26 -4.65 119.66 113.52 3hs0 s GLN 102 Ca 0.15 -0.97 0.29 0.00 0.02 0.00 0.00 55.36 54.85 3hs0 s GLN 102 Cb 0.18 -5.24 1.55 0.00 1.00 0.00 0.00 33.01 30.49 3hs0 s GLN 102 CO 0.66 -3.24 1.97 0.77 -2.12 0.00 0.00 175.29 173.32 3hs0 h SER 103 N 9.98 0.00 -5.97 5.90 0.02 -1.92 -3.41 113.55 118.16 3hs0 h SER 103 Ca 0.21 0.00 0.40 0.00 -0.84 0.00 0.00 61.79 61.56 3hs0 h SER 103 Cb 0.96 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.41 3hs0 h SER 103 CO 1.29 0.00 1.00 -0.94 -1.14 0.00 0.00 176.83 177.03 3hs0 s SER 104 N -5.37 -0.00 -0.20 3.07 1.04 -1.26 -4.69 113.70 106.29 3hs0 s SER 104 Ca -0.04 -0.03 -0.21 0.00 0.48 0.00 0.00 55.95 56.14 3hs0 s SER 104 Cb 0.15 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 3hs0 s SER 104 CO 0.53 -0.05 0.64 -0.36 0.98 0.00 0.00 173.24 174.99 3hs0 s PHE 105 N -2.02 3.37 0.03 5.02 0.08 -1.26 -4.95 117.98 118.24 3hs0 s PHE 105 Ca 0.27 0.94 0.00 0.00 0.12 0.00 0.00 56.93 58.26 3hs0 s PHE 105 Cb 0.02 -2.82 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 3hs0 s PHE 105 CO -0.04 -0.19 0.12 -0.51 -0.10 0.00 0.00 175.22 174.50 3hs0 s LEU 106 N 1.98 4.04 -0.01 -0.37 1.43 -1.26 -2.00 118.68 122.49 3hs0 s LEU 106 Ca 0.29 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3hs0 s LEU 106 Cb -0.16 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.55 3hs0 s LEU 106 CO 0.10 0.23 0.02 -0.36 0.23 0.00 0.00 176.35 176.57 3hs0 s PHE 107 N -1.33 -0.00 -0.13 0.29 0.08 -0.40 -4.73 117.98 111.77 3hs0 s PHE 107 Ca 0.28 0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.32 3hs0 s PHE 107 Cb -0.12 -0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.29 3hs0 s PHE 107 CO 0.19 -0.03 -0.06 0.42 -0.10 0.00 0.00 175.22 175.65 3hs0 s ILE 108 N -0.12 3.75 -0.14 0.64 1.01 -1.26 -0.54 121.20 124.54 3hs0 s ILE 108 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3hs0 s ILE 108 Cb -0.01 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.86 3hs0 s ILE 108 CO -0.00 0.53 -0.18 -1.58 0.00 0.00 0.00 174.94 173.71 3hs0 s GLN 109 N -0.00 3.15 0.07 2.79 0.74 -0.76 -4.80 119.66 120.85 3hs0 s GLN 109 Ca -0.00 -0.80 0.04 0.00 0.05 0.00 0.00 55.36 54.66 3hs0 s GLN 109 Cb -0.13 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.42 3hs0 s GLN 109 CO 0.03 0.05 -0.01 0.95 -0.55 0.00 0.00 175.29 175.76 3hs0 s THR 110 N 0.70 4.01 0.10 -0.34 -4.23 -1.26 -0.49 115.64 114.13 3hs0 s THR 110 Ca -0.08 -0.92 -0.25 0.00 -1.18 0.00 0.00 61.69 59.25 3hs0 s THR 110 Cb -0.16 -2.88 -0.11 0.00 1.34 0.00 0.00 72.50 70.69 3hs0 s THR 110 CO 0.01 0.17 1.68 -2.24 -0.54 0.00 0.00 174.62 173.71 3hs0 h ASP 111 N 3.63 -0.39 -1.80 3.99 2.03 -1.78 -3.44 116.42 118.67 3hs0 h ASP 111 Ca -0.48 0.04 -0.59 0.00 -0.73 0.00 0.00 57.03 55.27 3hs0 h ASP 111 Cb 1.17 0.14 -0.11 0.00 -0.83 0.00 0.00 39.33 39.70 3hs0 h ASP 111 CO 0.59 -0.22 -0.59 -0.54 -1.03 0.00 0.00 179.24 177.45 3hs0 s LYS 112 N -6.13 2.06 -0.00 4.15 1.02 -1.26 -4.94 119.74 114.64 3hs0 s LYS 112 Ca -0.15 -1.86 0.21 0.00 0.02 0.00 0.00 55.97 54.20 3hs0 s LYS 112 Cb 0.07 -1.86 -0.21 0.00 -0.52 0.00 0.00 37.83 35.31 3hs0 s LYS 112 CO 0.66 0.04 0.85 0.41 -0.92 0.00 0.00 175.35 176.39 3hs0 n GLY 113 N -1.01 -1.02 2.88 -3.33 0.00 -1.26 -4.93 105.19 96.52 3hs0 n GLY 113 Ca -0.04 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 3hs0 n GLY 113 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hs0 s ILE 114 N -3.10 0.29 0.18 -0.61 2.07 -1.26 -2.37 121.20 116.39 3hs0 s ILE 114 Ca 0.05 -0.06 0.08 0.00 -1.41 0.00 0.00 60.65 59.31 3hs0 s ILE 114 Cb 0.16 -0.31 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 3hs0 s ILE 114 CO 0.87 0.13 -0.16 -0.31 -1.91 0.00 0.00 174.94 173.56 3hs0 s TYR 115 N 0.48 1.71 -0.02 3.50 2.02 0.13 -4.97 117.35 120.21 3hs0 s TYR 115 Ca -0.05 -0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 56.07 3hs0 s TYR 115 Cb -0.08 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 3hs0 s TYR 115 CO -0.01 0.32 0.20 0.99 -1.57 0.00 0.00 175.55 175.49 3hs0 s THR 116 N -2.50 5.40 0.35 -0.71 2.01 -1.26 -1.57 115.64 117.36 3hs0 s THR 116 Ca 0.18 0.01 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 3hs0 s THR 116 Cb -0.03 -3.53 -0.12 0.00 0.01 0.00 0.00 72.50 68.83 3hs0 s THR 116 CO 0.06 0.38 1.08 -2.65 -0.69 0.00 0.00 174.62 172.81 3hs0 n PRO 117 N 1.16 1.56 -1.53 4.92 -0.02 -1.26 -2.67 135.00 137.15 3hs0 n PRO 117 Ca -0.12 0.55 -0.01 0.00 -2.02 0.00 0.00 63.50 61.90 3hs0 n PRO 117 Cb 0.53 -2.05 -0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3hs0 n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hs0 n GLY 118 N 1.09 0.39 3.35 -1.23 0.00 -0.93 -4.84 105.19 103.02 3hs0 n GLY 118 Ca 0.08 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 3hs0 n GLY 118 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hs0 s SER 119 N -2.98 2.49 0.22 1.61 1.04 -1.09 -4.90 113.70 110.09 3hs0 s SER 119 Ca 0.00 -1.06 -0.30 0.00 0.48 0.00 0.00 55.95 55.07 3hs0 s SER 119 Cb 0.00 -0.12 -0.09 0.00 0.10 0.00 0.00 66.02 65.91 3hs0 s SER 119 CO 0.00 -0.23 0.98 -2.16 0.98 0.00 0.00 173.24 172.81 3hs0 s PRO 120 N -3.68 4.78 -0.43 4.02 0.04 -1.26 -2.02 135.00 136.45 3hs0 s PRO 120 Ca 0.23 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.68 3hs0 s PRO 120 Cb 0.01 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.31 3hs0 s PRO 120 CO 0.07 0.40 0.33 0.08 0.04 0.00 0.00 177.00 177.91 3hs0 s VAL 121 N -0.95 5.16 0.13 -0.36 1.01 0.34 -4.96 120.40 120.78 3hs0 s VAL 121 Ca 0.43 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 3hs0 s VAL 121 Cb -0.27 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 3hs0 s VAL 121 CO 0.33 -0.41 0.68 -0.76 0.00 0.00 0.00 175.10 174.94 3hs0 s LEU 122 N 1.65 4.54 0.10 3.92 1.43 -1.26 -1.71 118.68 127.34 3hs0 s LEU 122 Ca 0.04 1.46 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 3hs0 s LEU 122 Cb -0.21 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 42.87 3hs0 s LEU 122 CO 0.08 0.22 0.30 -0.72 0.23 0.00 0.00 176.35 176.46 3hs0 s TYR 123 N -1.18 -0.05 0.11 0.29 -0.85 -1.26 -1.92 117.35 112.49 3hs0 s TYR 123 Ca 0.34 -0.28 0.04 0.00 -0.52 0.00 0.00 57.07 56.65 3hs0 s TYR 123 Cb -0.21 0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 3hs0 s TYR 123 CO 0.23 -0.61 -0.11 1.03 -1.52 0.00 0.00 175.55 174.57 3hs0 s ARG 124 N -3.63 0.92 -0.07 -3.49 0.52 0.36 -4.80 118.95 108.76 3hs0 s ARG 124 Ca 0.02 -1.22 0.05 0.00 -0.52 0.00 0.00 55.73 54.06 3hs0 s ARG 124 Cb 0.03 -0.63 -0.01 0.00 0.52 0.00 0.00 34.95 34.85 3hs0 s ARG 124 CO -0.10 0.10 -0.24 0.08 0.02 0.00 0.00 175.30 175.16 3hs0 s VAL 125 N -2.52 2.18 0.06 3.52 1.01 -1.26 -1.83 120.40 121.56 3hs0 s VAL 125 Ca 0.08 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.11 3hs0 s VAL 125 Cb -0.02 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3hs0 s VAL 125 CO 0.01 0.57 -0.14 -0.36 0.00 0.00 0.00 175.10 175.17 3hs0 s PHE 126 N -0.09 2.66 0.01 5.22 0.08 0.30 -4.93 117.98 121.22 3hs0 s PHE 126 Ca -0.05 -0.20 0.08 0.00 0.12 0.00 0.00 56.93 56.89 3hs0 s PHE 126 Cb -0.14 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 3hs0 s PHE 126 CO 0.04 0.34 -0.26 0.45 -0.10 0.00 0.00 175.22 175.70 3hs0 s SER 127 N -1.75 3.04 0.46 1.36 0.15 -1.26 -1.27 113.70 114.42 3hs0 s SER 127 Ca 0.17 -0.51 0.23 0.00 0.70 0.00 0.00 55.95 56.54 3hs0 s SER 127 Cb -0.11 -0.31 1.08 0.00 -1.71 0.00 0.00 66.02 64.97 3hs0 s SER 127 CO 0.09 0.29 1.91 0.24 1.20 0.00 0.00 173.24 176.97 3hs0 h MET 128 N 5.21 0.00 0.00 5.44 2.86 -1.77 -3.46 114.93 123.21 3hs0 h MET 128 Ca -0.44 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 56.75 3hs0 h MET 128 Cb 1.13 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.70 3hs0 h MET 128 CO 0.46 0.22 -0.33 -0.25 1.06 0.00 0.00 176.91 178.06 3hs0 n ASP 129 N -3.58 2.58 -3.45 1.22 9.92 -1.26 -5.04 116.55 116.94 3hs0 n ASP 129 Ca -0.01 -2.56 0.01 0.00 -0.53 0.00 0.00 54.79 51.70 3hs0 n ASP 129 Cb 0.36 0.35 -0.04 0.00 -0.64 0.00 0.00 41.12 41.15 3hs0 n ASP 129 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 3hs0 s HIS 130 N -2.36 -0.77 0.00 1.24 2.46 -1.26 -5.09 115.29 109.51 3hs0 s HIS 130 Ca 0.03 1.35 0.00 0.00 0.47 0.00 0.00 55.06 56.91 3hs0 s HIS 130 Cb 0.00 0.46 0.00 0.00 -0.13 0.00 0.00 32.58 32.91 3hs0 s HIS 130 CO 0.02 -0.38 0.00 0.25 -2.47 0.00 0.00 174.74 172.16 3hs0 n THR 138 N 4.98 0.00 -4.08 0.89 -2.24 -1.26 -5.12 114.28 107.44 3hs0 n THR 138 Ca -0.10 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.34 3hs0 n THR 138 Cb 0.52 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 3hs0 n THR 138 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hs0 s VAL 139 N 0.00 4.91 -0.13 2.28 1.01 -1.26 -4.15 120.40 123.07 3hs0 s VAL 139 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 3hs0 s VAL 139 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 3hs0 s VAL 139 CO 0.00 0.47 -0.06 -0.63 0.00 0.00 0.00 175.10 174.88 3hs0 s ILE 140 N -1.10 3.68 -0.12 2.22 -1.09 0.59 -1.09 121.20 124.29 3hs0 s ILE 140 Ca 0.19 -0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.19 3hs0 s ILE 140 Cb -0.12 -2.57 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 3hs0 s ILE 140 CO 0.09 0.53 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.42 3hs0 s VAL 141 N 0.06 2.01 0.05 2.92 1.01 -0.44 -1.11 120.40 124.90 3hs0 s VAL 141 Ca -0.01 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.07 3hs0 s VAL 141 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 3hs0 s VAL 141 CO 0.03 0.54 -0.21 -1.61 0.00 0.00 0.00 175.10 173.85 3hs0 s GLU 142 N 0.63 1.40 -0.14 2.72 2.02 0.22 -2.30 118.70 123.25 3hs0 s GLU 142 Ca -0.12 -0.97 -0.01 0.00 0.02 0.00 0.00 54.97 53.89 3hs0 s GLU 142 Cb -0.16 -1.53 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 3hs0 s GLU 142 CO 0.03 0.39 -0.09 -0.06 0.02 0.00 0.00 175.26 175.54 3hs0 s PHE 143 N -0.82 2.90 -0.08 1.61 0.40 -0.69 0.47 117.98 121.77 3hs0 s PHE 143 Ca 0.08 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 3hs0 s PHE 143 Cb -0.09 -1.88 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 3hs0 s PHE 143 CO 0.02 -0.11 -0.24 -0.65 0.70 0.00 0.00 175.22 174.94 3hs0 s GLN 144 N 0.28 2.77 0.89 0.44 -0.21 -0.24 -1.41 119.66 122.17 3hs0 s GLN 144 Ca -0.07 -0.88 -0.11 0.00 0.02 0.00 0.00 55.36 54.32 3hs0 s GLN 144 Cb -0.15 -2.21 0.12 0.00 1.00 0.00 0.00 33.01 31.78 3hs0 s GLN 144 CO 0.04 0.28 1.09 0.95 -2.12 0.00 0.00 175.29 175.54 3hs0 s THR 145 N 0.09 2.71 -0.66 -0.19 -4.23 -0.41 -2.11 115.64 110.84 3hs0 s THR 145 Ca -0.11 0.23 0.14 0.00 -1.18 0.00 0.00 61.69 60.77 3hs0 s THR 145 Cb -0.16 -2.62 0.14 0.00 1.34 0.00 0.00 72.50 71.20 3hs0 s THR 145 CO 0.06 -0.30 1.43 -2.65 -0.54 0.00 0.00 174.62 172.62 3hs0 n PRO 146 N -3.91 0.08 -0.25 3.99 -0.02 -1.25 -0.35 135.00 133.29 3hs0 n PRO 146 Ca 0.08 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.14 3hs0 n PRO 146 Cb 0.54 -1.71 0.26 0.00 -0.02 0.00 0.00 33.50 32.57 3hs0 n PRO 146 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hs0 n GLU 147 N -1.87 2.29 -1.01 -0.52 4.71 -1.26 -4.92 120.64 118.06 3hs0 n GLU 147 Ca 0.01 -1.99 -0.00 0.00 -0.01 0.00 0.00 57.16 55.17 3hs0 n GLU 147 Cb 0.09 -1.45 -0.00 0.00 -1.01 0.00 0.00 31.44 29.07 3hs0 n GLU 147 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hs0 n GLY 148 N 1.40 0.46 3.75 0.62 0.00 0.53 -5.03 105.19 106.91 3hs0 n GLY 148 Ca 0.19 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 3hs0 n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hs0 s ILE 149 N -1.99 4.97 -0.15 -0.61 -1.09 -1.25 -4.82 121.20 116.26 3hs0 s ILE 149 Ca 0.00 1.24 -0.29 0.00 -2.23 0.00 0.00 60.65 59.37 3hs0 s ILE 149 Cb 0.00 -3.94 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 3hs0 s ILE 149 CO 0.00 0.37 1.07 -0.22 -1.23 0.00 0.00 174.94 174.94 3hs0 s LEU 150 N 0.11 4.19 0.00 2.97 2.96 -1.26 -1.28 118.68 126.37 3hs0 s LEU 150 Ca 0.32 1.54 0.00 0.00 -0.22 0.00 0.00 54.13 55.76 3hs0 s LEU 150 Cb -0.18 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3hs0 s LEU 150 CO 0.16 -0.58 0.18 1.33 -1.32 0.00 0.00 176.35 176.13 3hs0 n VAL 151 N 4.91 0.00 -3.69 1.68 0.24 -0.50 -5.00 118.33 115.97 3hs0 n VAL 151 Ca 0.11 -0.42 -0.10 0.00 -2.04 0.00 0.00 64.34 61.89 3hs0 n VAL 151 Cb 0.47 1.07 -0.10 0.00 -1.47 0.00 0.00 33.84 33.81 3hs0 n VAL 151 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3hs0 s SER 152 N -0.47 -0.60 -0.04 -1.34 0.15 -1.23 -4.96 113.70 105.22 3hs0 s SER 152 Ca 0.00 1.02 -0.02 0.00 0.70 0.00 0.00 55.95 57.66 3hs0 s SER 152 Cb 0.00 0.91 0.03 0.00 -1.71 0.00 0.00 66.02 65.25 3hs0 s SER 152 CO 0.00 -0.20 0.06 -0.55 1.20 0.00 0.00 173.24 173.75 3hs0 s SER 153 N 1.32 0.96 -0.02 5.45 0.15 -1.26 -1.70 113.70 118.60 3hs0 s SER 153 Ca -0.09 0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.60 3hs0 s SER 153 Cb -0.07 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.12 3hs0 s SER 153 CO -0.13 -0.23 0.10 0.20 1.20 0.00 0.00 173.24 174.39 3hs0 s ASN 154 N 2.00 -0.04 -0.34 5.45 0.02 -0.97 -5.01 114.94 116.04 3hs0 s ASN 154 Ca 0.03 0.04 -0.23 0.00 -1.02 0.00 0.00 52.86 51.68 3hs0 s ASN 154 Cb -0.12 0.21 0.00 0.00 0.02 0.00 0.00 41.25 41.36 3hs0 s ASN 154 CO -0.03 -0.15 0.76 -0.44 0.02 0.00 0.00 177.10 177.26 3hs0 s SER 155 N -0.45 6.57 0.04 -1.22 0.01 -1.26 -1.32 113.70 116.06 3hs0 s SER 155 Ca -0.05 0.45 0.02 0.00 1.31 0.00 0.00 55.95 57.68 3hs0 s SER 155 Cb -0.03 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 3hs0 s SER 155 CO 0.00 -0.66 0.04 0.68 0.41 0.00 0.00 173.24 173.71 3hs0 s VAL 156 N 2.98 4.35 0.04 3.43 -7.23 -0.25 -5.00 120.40 118.72 3hs0 s VAL 156 Ca 0.31 -0.67 -0.21 0.00 -1.81 0.00 0.00 61.98 59.59 3hs0 s VAL 156 Cb -0.14 -3.01 -0.06 0.00 0.56 0.00 0.00 36.38 33.73 3hs0 s VAL 156 CO 0.15 0.26 0.63 -0.62 -0.31 0.00 0.00 175.10 175.21 3hs0 s ASP 157 N -1.95 7.08 0.00 4.85 2.15 -1.26 -4.00 116.67 123.55 3hs0 s ASP 157 Ca 0.24 1.29 0.09 0.00 0.43 0.00 0.00 52.55 54.59 3hs0 s ASP 157 Cb -0.12 -2.39 0.43 0.00 -0.30 0.00 0.00 42.92 40.54 3hs0 s ASP 157 CO 0.15 0.15 1.15 0.18 -0.17 0.00 0.00 175.17 176.64 3hs0 n LEU 158 N 2.31 0.00 -1.33 -1.34 4.77 -1.26 -2.19 117.00 117.96 3hs0 n LEU 158 Ca -0.07 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 3hs0 n LEU 158 Cb 0.51 -0.30 0.11 0.00 -2.33 0.00 0.00 43.42 41.41 3hs0 n LEU 158 CO 0.44 -0.21 0.21 0.59 -1.33 0.00 0.00 177.39 177.08 3hs0 n ASN 159 N -1.30 2.09 -3.30 -1.43 4.13 -1.26 -4.83 115.26 109.36 3hs0 n ASN 159 Ca 0.04 -3.18 0.03 0.00 1.68 0.00 0.00 54.58 53.15 3hs0 n ASN 159 Cb 0.07 -0.43 -0.04 0.00 -1.54 0.00 0.00 39.78 37.84 3hs0 n ASN 159 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3hs0 s PHE 160 N -2.51 -0.42 0.06 3.10 5.36 -0.93 -5.18 117.98 117.46 3hs0 s PHE 160 Ca 0.38 0.71 0.07 0.00 -0.96 0.00 0.00 56.93 57.13 3hs0 s PHE 160 Cb 0.38 0.25 -0.03 0.00 -0.34 0.00 0.00 43.02 43.28 3hs0 s PHE 160 CO -0.07 -0.21 -0.19 -0.06 -1.46 0.00 0.00 175.22 173.23 3hs0 s PHE 161 N 2.30 1.60 -0.24 10.12 0.08 -1.26 -3.99 117.98 126.60 3hs0 s PHE 161 Ca -0.01 -0.39 -0.19 0.00 0.12 0.00 0.00 56.93 56.45 3hs0 s PHE 161 Cb -0.04 -0.93 -0.02 0.00 -0.57 0.00 0.00 43.02 41.46 3hs0 s PHE 161 CO -0.17 0.11 0.57 -1.58 -0.10 0.00 0.00 175.22 174.05 3hs0 s TRP 162 N -0.97 3.30 0.41 0.36 0.52 -1.26 -5.00 118.94 116.31 3hs0 s TRP 162 Ca 0.05 0.76 -0.26 0.00 0.02 0.00 0.00 56.10 56.67 3hs0 s TRP 162 Cb -0.09 -2.76 -0.10 0.00 -1.15 0.00 0.00 33.47 29.36 3hs0 s TRP 162 CO 0.02 -0.25 1.33 -2.30 0.02 0.00 0.00 176.95 175.77 3hs0 n PRO 163 N 5.40 2.10 -3.27 4.98 -0.02 -1.26 -4.94 135.00 138.00 3hs0 n PRO 163 Ca -0.03 0.75 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 3hs0 n PRO 163 Cb 0.50 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 3hs0 n PRO 163 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hs0 s TYR 164 N -1.17 3.71 -0.27 6.00 5.04 -0.69 -4.90 117.35 125.06 3hs0 s TYR 164 Ca 0.59 1.17 -0.03 0.00 -2.44 0.00 0.00 57.07 56.36 3hs0 s TYR 164 Cb -0.50 -2.53 0.02 0.00 0.35 0.00 0.00 41.96 39.30 3hs0 s TYR 164 CO 0.59 0.44 -0.01 -0.80 -1.34 0.00 0.00 175.55 174.43 3hs0 s ASN 165 N -0.49 4.66 0.10 4.32 -0.87 -1.26 0.13 114.94 121.53 3hs0 s ASN 165 Ca 0.29 -0.89 -0.30 0.00 -1.57 0.00 0.00 52.86 50.39 3hs0 s ASN 165 Cb -0.18 -1.74 -0.06 0.00 -0.02 0.00 0.00 41.25 39.24 3hs0 s ASN 165 CO 0.17 -0.17 1.19 -0.76 -2.57 0.00 0.00 177.10 174.96 3hs0 s LEU 166 N 1.37 4.40 0.73 0.60 1.43 -0.85 -4.98 118.68 121.37 3hs0 s LEU 166 Ca 0.00 2.07 -0.14 0.00 -1.03 0.00 0.00 54.13 55.04 3hs0 s LEU 166 Cb -0.17 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.50 3hs0 s LEU 166 CO -0.02 -0.42 1.14 -2.84 0.23 0.00 0.00 176.35 174.44 3hs0 s PRO 167 N 0.64 2.31 0.40 1.29 0.02 -1.26 -2.18 135.00 136.22 3hs0 s PRO 167 Ca 0.57 1.48 0.08 0.00 0.02 0.00 0.00 61.00 63.15 3hs0 s PRO 167 Cb -0.30 -1.88 0.84 0.00 0.02 0.00 0.00 34.50 33.17 3hs0 s PRO 167 CO 0.31 -1.64 2.00 -0.44 -0.33 0.00 0.00 177.00 176.90 3hs0 h ASP 168 N -0.47 0.36 -2.75 2.53 3.32 -1.91 -2.58 116.42 114.92 3hs0 h ASP 168 Ca -0.46 -0.04 -0.80 0.00 0.02 0.00 0.00 57.03 55.76 3hs0 h ASP 168 Cb 1.26 -0.09 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 3hs0 h ASP 168 CO 0.51 0.36 0.74 0.18 -1.72 0.00 0.00 179.24 179.30 3hs0 n LEU 169 N -4.40 6.44 -4.95 1.55 4.77 -1.26 -4.67 117.00 114.49 3hs0 n LEU 169 Ca 0.01 -5.27 -0.24 0.00 -0.03 0.00 0.00 56.01 50.49 3hs0 n LEU 169 Cb 0.15 -1.21 0.05 0.00 -2.33 0.00 0.00 43.42 40.08 3hs0 n LEU 169 CO 0.36 1.79 0.48 0.54 -1.33 0.00 0.00 177.39 179.23 3hs0 s VAL 170 N -3.09 2.68 -0.16 4.08 0.11 -1.00 -5.07 120.40 117.95 3hs0 s VAL 170 Ca 0.33 -0.43 -0.17 0.00 -2.93 0.00 0.00 61.98 58.78 3hs0 s VAL 170 Cb 0.08 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 3hs0 s VAL 170 CO 0.06 -0.06 0.46 -0.55 -3.33 0.00 0.00 175.10 171.67 3hs0 s SER 171 N -4.44 6.59 0.47 3.54 0.15 -1.26 -5.06 113.70 113.69 3hs0 s SER 171 Ca 0.58 0.70 -0.11 0.00 0.70 0.00 0.00 55.95 57.81 3hs0 s SER 171 Cb -0.10 -2.27 -0.06 0.00 -1.71 0.00 0.00 66.02 61.88 3hs0 s SER 171 CO 0.42 -0.05 0.86 -0.76 1.20 0.00 0.00 173.24 174.91 3hs0 s LEU 172 N 0.98 3.67 0.00 3.45 1.43 -1.26 -4.83 118.68 122.13 3hs0 s LEU 172 Ca 0.23 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 3hs0 s LEU 172 Cb -0.15 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 41.89 3hs0 s LEU 172 CO 0.09 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 176.75 3hs0 n GLY 173 N -1.70 0.58 3.63 -3.19 0.00 -1.05 -4.81 105.19 98.66 3hs0 n GLY 173 Ca 0.04 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 3hs0 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hs0 s THR 174 N -0.84 5.09 0.19 2.61 2.01 -1.26 -1.23 115.64 122.20 3hs0 s THR 174 Ca 0.00 0.90 0.02 0.00 0.31 0.00 0.00 61.69 62.92 3hs0 s THR 174 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 3hs0 s THR 174 CO 0.00 0.12 0.35 0.26 -0.69 0.00 0.00 174.62 174.66 3hs0 s TRP 175 N 2.05 3.48 -0.07 4.92 0.52 0.19 -3.79 118.94 126.24 3hs0 s TRP 175 Ca 0.22 0.19 0.05 0.00 0.02 0.00 0.00 56.10 56.58 3hs0 s TRP 175 Cb -0.15 -1.73 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 3hs0 s TRP 175 CO 0.09 0.44 -0.23 1.03 0.02 0.00 0.00 176.95 178.29 3hs0 s ARG 176 N -3.43 2.66 -0.22 4.98 0.52 -0.90 -1.14 118.95 121.42 3hs0 s ARG 176 Ca 0.36 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.63 3hs0 s ARG 176 Cb -0.11 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 3hs0 s ARG 176 CO 0.29 0.36 0.05 0.42 0.02 0.00 0.00 175.30 176.45 3hs0 s ILE 177 N -0.11 4.37 -0.16 1.52 1.01 0.12 -1.08 121.20 126.88 3hs0 s ILE 177 Ca -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 3hs0 s ILE 177 Cb -0.14 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 3hs0 s ILE 177 CO 0.04 0.39 -0.09 -0.69 0.00 0.00 0.00 174.94 174.59 3hs0 s VAL 178 N 1.12 3.29 -0.13 2.92 1.01 0.18 -1.24 120.40 127.54 3hs0 s VAL 178 Ca 0.04 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3hs0 s VAL 178 Cb -0.14 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 3hs0 s VAL 178 CO 0.03 0.50 -0.19 0.00 0.00 0.00 0.00 175.10 175.44 3hs0 s ALA 179 N 0.63 2.38 0.09 5.51 0.00 -0.67 0.70 121.76 130.40 3hs0 s ALA 179 Ca -0.05 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 3hs0 s ALA 179 Cb -0.15 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.93 3hs0 s ALA 179 CO 0.03 0.13 0.27 -1.59 0.00 0.00 0.00 175.76 174.60 3hs0 s LYS 180 N 0.56 0.90 0.05 0.00 -2.85 -0.27 -1.97 119.74 116.17 3hs0 s LYS 180 Ca -0.11 -0.79 -0.19 0.00 -1.00 0.00 0.00 55.97 53.88 3hs0 s LYS 180 Cb -0.16 0.38 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 3hs0 s LYS 180 CO 0.04 -0.31 0.54 0.71 0.10 0.00 0.00 175.35 176.43 3hs0 s TYR 181 N -3.57 3.78 0.27 1.78 2.02 -1.26 -0.30 117.35 120.07 3hs0 s TYR 181 Ca 0.02 1.21 -0.30 0.00 -0.37 0.00 0.00 57.07 57.63 3hs0 s TYR 181 Cb 0.03 -2.47 -0.11 0.00 -0.40 0.00 0.00 41.96 39.00 3hs0 s TYR 181 CO -0.10 0.57 1.58 -1.83 -1.57 0.00 0.00 175.55 174.20 3hs0 s GLU 182 N -0.97 4.15 0.00 -0.62 -1.05 -1.26 -1.41 118.70 117.54 3hs0 s GLU 182 Ca 0.28 2.53 0.00 0.00 -0.15 0.00 0.00 54.97 57.63 3hs0 s GLU 182 Cb -0.19 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 30.45 3hs0 s GLU 182 CO 0.18 -0.61 0.00 0.72 0.95 0.00 0.00 175.26 176.49 3hs0 n HIS 183 N 2.49 0.00 -2.72 4.83 8.25 -1.26 -5.04 115.22 121.77 3hs0 n HIS 183 Ca 0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.12 3hs0 n HIS 183 Cb 0.38 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 3hs0 n HIS 183 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hs0 s SER 184 N -1.02 6.99 0.00 0.41 0.15 -0.50 -4.89 113.70 114.84 3hs0 s SER 184 Ca 0.00 1.21 0.17 0.00 0.70 0.00 0.00 55.95 58.04 3hs0 s SER 184 Cb 0.00 -2.51 0.92 0.00 -1.71 0.00 0.00 66.02 62.72 3hs0 s SER 184 CO 0.00 -0.67 1.51 -2.65 1.20 0.00 0.00 173.24 172.62 3hs0 n PRO 185 N 6.35 0.32 -3.78 5.44 -0.02 -1.26 -4.71 135.00 137.33 3hs0 n PRO 185 Ca 0.10 0.10 -0.37 0.00 -2.02 0.00 0.00 63.50 61.31 3hs0 n PRO 185 Cb 0.47 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.39 3hs0 n PRO 185 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3hs0 s GLU 186 N -2.45 3.56 -0.14 -0.52 8.01 -1.26 -5.10 118.70 120.80 3hs0 s GLU 186 Ca 0.19 -0.02 -0.15 0.00 0.01 0.00 0.00 54.97 55.00 3hs0 s GLU 186 Cb 0.12 -3.17 0.04 0.00 -4.31 0.00 0.00 34.13 26.80 3hs0 s GLU 186 CO 0.25 0.74 0.42 0.54 0.01 0.00 0.00 175.26 177.22 3hs0 s ASN 187 N -1.19 -0.43 0.20 -0.19 2.20 -1.26 -4.56 114.94 109.71 3hs0 s ASN 187 Ca 0.19 0.79 -0.11 0.00 -0.94 0.00 0.00 52.86 52.79 3hs0 s ASN 187 Cb -0.13 0.82 -0.07 0.00 -2.00 0.00 0.00 41.25 39.86 3hs0 s ASN 187 CO 0.09 -0.19 0.55 -0.47 -2.94 0.00 0.00 177.10 174.14 3hs0 s TYR 188 N 0.05 3.50 -0.09 1.54 5.04 -0.83 -4.97 117.35 121.58 3hs0 s TYR 188 Ca -0.01 0.95 -0.03 0.00 -2.44 0.00 0.00 57.07 55.54 3hs0 s TYR 188 Cb -0.03 -2.30 0.04 0.00 0.35 0.00 0.00 41.96 40.02 3hs0 s TYR 188 CO 0.01 0.33 0.06 0.99 -1.34 0.00 0.00 175.55 175.60 3hs0 s THR 189 N -1.68 0.02 0.13 4.34 2.01 -1.26 -1.67 115.64 117.53 3hs0 s THR 189 Ca 0.43 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.58 3hs0 s THR 189 Cb -0.13 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 3hs0 s THR 189 CO 0.20 0.03 0.28 0.00 -0.69 0.00 0.00 174.62 174.44 3hs0 s ALA 190 N 2.11 3.95 0.24 7.40 0.00 -0.37 -4.96 121.76 130.14 3hs0 s ALA 190 Ca 0.04 -0.92 0.11 0.00 0.00 0.00 0.00 51.96 51.19 3hs0 s ALA 190 Cb -0.14 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 3hs0 s ALA 190 CO -0.05 0.62 -0.17 0.71 0.00 0.00 0.00 175.76 176.87 3hs0 s TYR 191 N -1.68 2.39 -0.22 0.00 2.02 -1.26 -0.70 117.35 117.90 3hs0 s TYR 191 Ca 0.36 -0.31 -0.26 0.00 -0.37 0.00 0.00 57.07 56.48 3hs0 s TYR 191 Cb -0.12 -1.09 0.07 0.00 -0.40 0.00 0.00 41.96 40.42 3hs0 s TYR 191 CO 0.28 0.62 0.71 -0.59 -1.57 0.00 0.00 175.55 175.01 3hs0 s PHE 192 N -2.17 -0.76 0.04 2.71 -0.12 -0.30 -4.93 117.98 112.45 3hs0 s PHE 192 Ca 0.27 1.74 -0.14 0.00 -0.05 0.00 0.00 56.93 58.76 3hs0 s PHE 192 Cb -0.06 0.30 -0.06 0.00 -0.63 0.00 0.00 43.02 42.57 3hs0 s PHE 192 CO 0.14 -0.43 0.43 -0.51 -0.05 0.00 0.00 175.22 174.80 3hs0 s ASP 193 N 0.02 6.78 -0.36 1.98 1.01 -1.00 0.56 116.67 125.66 3hs0 s ASP 193 Ca -0.03 0.95 -0.02 0.00 0.71 0.00 0.00 52.55 54.16 3hs0 s ASP 193 Cb -0.04 -2.24 0.08 0.00 1.01 0.00 0.00 42.92 41.73 3hs0 s ASP 193 CO 0.03 0.27 0.11 -0.69 0.21 0.00 0.00 175.17 175.09 3hs0 s VAL 194 N -1.19 3.15 0.05 -1.27 1.01 -0.37 0.20 120.40 121.98 3hs0 s VAL 194 Ca 0.27 -1.74 0.07 0.00 0.00 0.00 0.00 61.98 60.58 3hs0 s VAL 194 Cb -0.16 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 3hs0 s VAL 194 CO 0.15 -0.42 -0.19 -0.13 0.00 0.00 0.00 175.10 174.52 3hs0 s ARG 195 N 1.19 1.24 -0.67 2.72 1.81 -0.61 -2.53 118.95 122.11 3hs0 s ARG 195 Ca 0.02 -0.90 -0.27 0.00 -1.72 0.00 0.00 55.73 52.86 3hs0 s ARG 195 Cb -0.21 -1.33 0.02 0.00 -0.45 0.00 0.00 34.95 32.97 3hs0 s ARG 195 CO -0.03 0.34 1.37 0.15 -0.68 0.00 0.00 175.30 176.45 3hs0 s LYS 196 N -1.21 3.18 -0.23 3.54 1.02 -1.26 -4.33 119.74 120.46 3hs0 s LYS 196 Ca 0.06 0.06 -0.18 0.00 0.02 0.00 0.00 55.97 55.94 3hs0 s LYS 196 Cb -0.09 -4.17 0.06 0.00 -0.52 0.00 0.00 37.83 33.11 3hs0 s LYS 196 CO 0.02 -2.12 0.58 -0.47 -0.92 0.00 0.00 175.35 172.44 3hs0 s TYR 197 N 6.12 -0.74 -0.19 3.18 5.04 -1.26 -5.14 117.35 124.36 3hs0 s TYR 197 Ca 0.43 1.66 -0.09 0.00 -2.44 0.00 0.00 57.07 56.64 3hs0 s TYR 197 Cb -0.09 0.33 -0.05 0.00 0.35 0.00 0.00 41.96 42.50 3hs0 s TYR 197 CO 0.19 -0.37 0.11 0.14 -1.34 0.00 0.00 175.55 174.28 3hs0 s VAL 198 N 0.80 5.25 0.04 3.14 -7.23 -1.26 -4.98 120.40 116.16 3hs0 s VAL 198 Ca -0.04 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.96 3hs0 s VAL 198 Cb -0.05 -3.38 -0.07 0.00 0.56 0.00 0.00 36.38 33.44 3hs0 s VAL 198 CO -0.06 0.46 1.50 -0.76 -0.31 0.00 0.00 175.10 175.93 3hs0 s LEU 199 N 0.23 4.34 0.77 1.32 1.43 -1.26 -4.98 118.68 120.53 3hs0 s LEU 199 Ca 0.07 2.28 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 3hs0 s LEU 199 Cb -0.11 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.60 3hs0 s LEU 199 CO -0.01 -0.79 1.09 -2.84 0.23 0.00 0.00 176.35 174.03 3hs0 s PRO 200 N 2.41 2.25 0.00 1.29 0.02 -1.26 -4.95 135.00 134.77 3hs0 s PRO 200 Ca 0.68 1.11 0.29 0.00 0.02 0.00 0.00 61.00 63.10 3hs0 s PRO 200 Cb -0.35 -1.90 1.33 0.00 0.02 0.00 0.00 34.50 33.60 3hs0 s PRO 200 CO 0.29 -1.63 1.91 -1.13 -0.33 0.00 0.00 177.00 176.10 3hs0 n SER 201 N -3.51 0.95 -3.86 2.53 3.41 -1.26 -4.83 113.62 107.06 3hs0 n SER 201 Ca 0.09 -1.28 -0.10 0.00 -0.26 0.00 0.00 58.87 57.32 3hs0 n SER 201 Cb 0.53 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 3hs0 n SER 201 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3hs0 s PHE 202 N -2.03 0.08 0.02 7.33 -0.12 -1.26 -2.05 117.98 119.93 3hs0 s PHE 202 Ca 0.41 -0.31 -0.05 0.00 -0.05 0.00 0.00 56.93 56.92 3hs0 s PHE 202 Cb 0.21 -0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 3hs0 s PHE 202 CO 0.36 -0.43 0.25 -2.00 -0.05 0.00 0.00 175.22 173.35 3hs0 s GLU 203 N -2.62 3.54 -0.21 1.99 2.12 0.26 -4.91 118.70 118.85 3hs0 s GLU 203 Ca -0.05 -0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.13 3hs0 s GLU 203 Cb -0.01 -3.06 0.05 0.00 0.26 0.00 0.00 34.13 31.37 3hs0 s GLU 203 CO -0.04 0.64 -0.11 0.08 -0.54 0.00 0.00 175.26 175.28 3hs0 s VAL 204 N -1.35 1.82 -0.13 3.70 1.01 -1.26 -2.05 120.40 122.13 3hs0 s VAL 204 Ca 0.29 -1.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 3hs0 s VAL 204 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3hs0 s VAL 204 CO 0.18 0.15 0.13 -0.13 0.00 0.00 0.00 175.10 175.43 3hs0 s ARG 205 N 1.31 3.53 -0.08 2.72 0.52 -0.40 -4.95 118.95 121.61 3hs0 s ARG 205 Ca -0.03 -0.16 0.04 0.00 -0.52 0.00 0.00 55.73 55.06 3hs0 s ARG 205 Cb -0.17 -3.20 -0.01 0.00 0.52 0.00 0.00 34.95 32.08 3hs0 s ARG 205 CO -0.08 0.70 -0.20 -0.51 0.02 0.00 0.00 175.30 175.24 3hs0 s LEU 206 N -0.80 2.37 -0.20 2.53 1.43 -1.26 -2.02 118.68 120.73 3hs0 s LEU 206 Ca 0.14 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3hs0 s LEU 206 Cb -0.12 -1.47 0.05 0.00 0.03 0.00 0.00 46.19 44.68 3hs0 s LEU 206 CO 0.03 0.24 -0.02 -1.58 0.23 0.00 0.00 176.35 175.25 3hs0 s GLN 207 N -0.12 1.15 0.49 1.70 2.00 -0.61 -5.00 119.66 119.27 3hs0 s GLN 207 Ca -0.03 -0.61 -0.20 0.00 -2.00 0.00 0.00 55.36 52.51 3hs0 s GLN 207 Cb -0.14 -2.20 -0.08 0.00 0.80 0.00 0.00 33.01 31.38 3hs0 s GLN 207 CO 0.04 -0.57 1.03 -2.14 -0.50 0.00 0.00 175.29 173.15 3hs0 s PRO 208 N 1.66 3.82 0.05 1.67 0.02 -1.26 -0.16 135.00 140.80 3hs0 s PRO 208 Ca -0.02 1.32 -0.25 0.00 0.02 0.00 0.00 61.00 62.07 3hs0 s PRO 208 Cb -0.17 -2.10 -0.17 0.00 0.02 0.00 0.00 34.50 32.08 3hs0 s PRO 208 CO -0.07 -0.41 1.55 0.66 -0.33 0.00 0.00 177.00 178.40 3hs0 h SER 209 N 1.52 -0.18 -3.53 2.53 4.64 -1.33 -3.45 113.55 113.76 3hs0 h SER 209 Ca -0.49 -0.12 -0.53 0.00 -0.47 0.00 0.00 61.79 60.18 3hs0 h SER 209 Cb 1.22 0.05 -0.18 0.00 -0.31 0.00 0.00 62.40 63.17 3hs0 h SER 209 CO 0.59 0.01 -0.79 -1.61 -0.87 0.00 0.00 176.83 174.17 3hs0 s GLU 210 N -5.55 1.29 0.00 4.77 0.41 -1.26 -5.02 118.70 113.34 3hs0 s GLU 210 Ca -0.14 -1.41 0.21 0.00 -0.41 0.00 0.00 54.97 53.22 3hs0 s GLU 210 Cb 0.04 -1.38 1.28 0.00 -1.78 0.00 0.00 34.13 32.29 3hs0 s GLU 210 CO 0.64 0.28 1.74 1.17 -0.49 0.00 0.00 175.26 178.60 3hs0 n LYS 211 N 0.31 0.86 -3.84 1.61 3.00 -1.26 -4.87 118.16 113.98 3hs0 n LYS 211 Ca -0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.09 3hs0 n LYS 211 Cb 0.57 -1.39 0.02 0.00 0.00 0.00 0.00 35.03 34.23 3hs0 n LYS 211 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 3hs0 s PHE 212 N -2.00 0.20 -0.10 5.64 -0.12 -1.26 -4.51 117.98 115.83 3hs0 s PHE 212 Ca 0.32 -0.82 -0.03 0.00 -0.05 0.00 0.00 56.93 56.35 3hs0 s PHE 212 Cb 0.15 0.74 0.05 0.00 -0.63 0.00 0.00 43.02 43.33 3hs0 s PHE 212 CO 0.25 -1.51 0.10 0.12 -0.05 0.00 0.00 175.22 174.13 3hs0 s PHE 213 N -2.47 0.03 -0.08 3.49 5.36 -0.81 -4.97 117.98 118.54 3hs0 s PHE 213 Ca 0.17 0.15 -0.29 0.00 -0.96 0.00 0.00 56.93 55.99 3hs0 s PHE 213 Cb -0.05 -0.49 -0.06 0.00 -0.34 0.00 0.00 43.02 42.08 3hs0 s PHE 213 CO 0.12 -0.34 1.90 0.71 -1.46 0.00 0.00 175.22 176.15 3hs0 s TYR 214 N 2.20 1.53 0.44 10.12 2.02 -1.26 -1.56 117.35 130.83 3hs0 s TYR 214 Ca 0.04 0.05 0.19 0.00 -0.37 0.00 0.00 57.07 56.98 3hs0 s TYR 214 Cb -0.14 -4.07 1.14 0.00 -0.40 0.00 0.00 41.96 38.49 3hs0 s TYR 214 CO -0.06 -4.47 1.86 0.97 -1.57 0.00 0.00 175.55 172.28 3hs0 h ILE 215 N 6.04 0.66 0.00 2.71 2.10 -1.14 -2.35 117.51 125.53 3hs0 h ILE 215 Ca -0.43 -0.12 -0.02 0.00 1.08 0.00 0.00 64.86 65.37 3hs0 h ILE 215 Cb 1.21 0.29 -0.04 0.00 -1.09 0.00 0.00 36.82 37.19 3hs0 h ILE 215 CO 0.96 0.06 -0.40 -0.90 -1.08 0.00 0.00 178.15 176.79 3hs0 n ASP 216 N -4.48 1.75 -3.15 2.19 5.68 -1.26 -5.01 116.55 112.26 3hs0 n ASP 216 Ca 0.19 -3.40 -0.13 0.00 -0.50 0.00 0.00 54.79 50.95 3hs0 n ASP 216 Cb 0.73 -0.46 0.08 0.00 -1.14 0.00 0.00 41.12 40.32 3hs0 n ASP 216 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hs0 n GLY 217 N -1.01 -0.15 0.00 6.12 0.00 -0.89 -5.04 105.19 104.22 3hs0 n GLY 217 Ca 0.16 -1.87 0.02 0.00 0.00 0.00 0.00 46.02 44.34 3hs0 n GLY 217 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hs0 n ASN 218 N -3.16 2.09 -4.86 1.61 3.02 -1.26 -5.06 115.26 107.65 3hs0 n ASN 218 Ca 0.08 -0.30 -0.31 0.00 -0.03 0.00 0.00 54.58 54.02 3hs0 n ASN 218 Cb 0.30 1.10 -0.03 0.00 -0.61 0.00 0.00 39.78 40.53 3hs0 n ASN 218 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3hs0 s GLU 219 N -1.84 3.85 0.90 3.52 1.03 -1.26 -4.79 118.70 120.11 3hs0 s GLU 219 Ca 0.00 0.72 -0.12 0.00 0.03 0.00 0.00 54.97 55.60 3hs0 s GLU 219 Cb 0.03 -2.24 0.18 0.00 -0.80 0.00 0.00 34.13 31.30 3hs0 s GLU 219 CO 0.17 -0.19 1.24 -0.80 -1.33 0.00 0.00 175.26 174.35 3hs0 s ASN 220 N -3.21 3.41 -0.08 0.83 0.01 -1.26 -4.50 114.94 110.13 3hs0 s ASN 220 Ca 0.55 0.10 -0.00 0.00 -0.71 0.00 0.00 52.86 52.80 3hs0 s ASN 220 Cb -0.10 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.36 3hs0 s ASN 220 CO 0.33 -2.53 -0.05 0.12 -1.51 0.00 0.00 177.10 173.46 3hs0 s PHE 221 N -3.71 1.12 0.04 2.20 5.36 -0.87 -4.98 117.98 117.13 3hs0 s PHE 221 Ca 0.72 -0.46 0.03 0.00 -0.96 0.00 0.00 56.93 56.26 3hs0 s PHE 221 Cb -0.04 -1.00 -0.04 0.00 -0.34 0.00 0.00 43.02 41.60 3hs0 s PHE 221 CO 0.51 -0.38 0.00 -1.01 -1.46 0.00 0.00 175.22 172.88 3hs0 s HIS 222 N 1.56 3.05 -0.24 10.12 3.76 -1.26 -0.90 115.29 131.38 3hs0 s HIS 222 Ca 0.00 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 3hs0 s HIS 222 Cb -0.13 -1.62 0.07 0.00 1.11 0.00 0.00 32.58 32.01 3hs0 s HIS 222 CO -0.05 0.47 -0.02 0.08 -0.85 0.00 0.00 174.74 174.37 3hs0 s VAL 223 N -1.19 1.36 0.27 -0.90 1.01 -0.25 -0.74 120.40 119.96 3hs0 s VAL 223 Ca 0.22 -1.20 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 3hs0 s VAL 223 Cb -0.12 -1.72 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 3hs0 s VAL 223 CO 0.14 -0.20 1.03 -0.44 0.00 0.00 0.00 175.10 175.63 3hs0 s SER 224 N 1.46 7.41 -0.04 3.32 0.01 0.77 -2.18 113.70 124.44 3hs0 s SER 224 Ca -0.03 2.11 0.07 0.00 1.31 0.00 0.00 55.95 59.41 3hs0 s SER 224 Cb -0.18 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.42 3hs0 s SER 224 CO -0.08 -0.03 -0.25 -0.63 0.41 0.00 0.00 173.24 172.66 3hs0 s ILE 225 N -1.21 2.01 -0.05 1.44 1.01 0.67 -1.57 121.20 123.51 3hs0 s ILE 225 Ca 0.44 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 60.05 3hs0 s ILE 225 Cb -0.29 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.51 3hs0 s ILE 225 CO 0.36 0.56 -0.10 -0.89 0.00 0.00 0.00 174.94 174.87 3hs0 s THR 226 N -0.31 0.95 -0.09 2.92 2.01 -0.86 -1.30 115.64 118.96 3hs0 s THR 226 Ca 0.01 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.63 3hs0 s THR 226 Cb -0.12 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.53 3hs0 s THR 226 CO 0.02 0.31 -0.12 0.00 -0.69 0.00 0.00 174.62 174.13 3hs0 s ALA 227 N 0.55 1.46 -0.02 7.40 0.00 0.12 -1.27 121.76 130.00 3hs0 s ALA 227 Ca -0.10 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.29 3hs0 s ALA 227 Cb -0.13 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.23 3hs0 s ALA 227 CO 0.02 -0.09 -0.07 1.03 0.00 0.00 0.00 175.76 176.66 3hs0 s ARG 228 N 1.04 0.77 0.59 0.00 0.52 -0.87 -1.87 118.95 119.13 3hs0 s ARG 228 Ca -0.07 -0.22 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 3hs0 s ARG 228 Cb -0.15 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.54 3hs0 s ARG 228 CO -0.01 0.06 1.26 0.66 0.02 0.00 0.00 175.30 177.29 3hs0 n TYR 229 N 3.40 1.89 0.39 -0.53 4.01 -0.62 -0.58 117.16 125.12 3hs0 n TYR 229 Ca -0.19 0.43 0.05 0.00 -0.16 0.00 0.00 57.90 58.03 3hs0 n TYR 229 Cb 0.54 -2.29 0.22 0.00 -0.31 0.00 0.00 39.34 37.51 3hs0 n TYR 229 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3hs0 n LEU 230 N -1.29 0.00 -0.73 7.72 4.77 -0.87 -1.47 117.00 125.12 3hs0 n LEU 230 Ca 0.13 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 3hs0 n LEU 230 Cb 0.46 -0.43 0.20 0.00 -2.33 0.00 0.00 43.42 41.32 3hs0 n LEU 230 CO 0.50 -0.28 0.64 0.00 -1.33 0.00 0.00 177.39 176.92 3hs0 n TYR 231 N -1.43 0.00 0.00 -1.77 0.18 -1.26 -4.95 117.16 107.93 3hs0 n TYR 231 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 3hs0 n TYR 231 Cb 0.10 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.06 3hs0 n TYR 231 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hs0 n GLY 232 N 1.32 3.70 3.70 -7.48 0.00 -0.54 -5.12 105.19 100.76 3hs0 n GLY 232 Ca 0.14 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 3hs0 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hs0 s GLU 233 N 0.00 0.88 -0.01 1.61 0.41 -1.26 -4.69 118.70 115.64 3hs0 s GLU 233 Ca 0.00 0.67 -0.22 0.00 -0.41 0.00 0.00 54.97 55.01 3hs0 s GLU 233 Cb 0.00 -1.78 -0.05 0.00 -1.78 0.00 0.00 34.13 30.52 3hs0 s GLU 233 CO 0.00 -2.46 0.64 -1.21 -0.49 0.00 0.00 175.26 171.73 3hs0 s GLU 234 N -4.96 4.37 0.40 1.61 2.02 -1.26 -1.59 118.70 119.30 3hs0 s GLU 234 Ca 0.64 0.81 -0.24 0.00 0.02 0.00 0.00 54.97 56.20 3hs0 s GLU 234 Cb -0.18 -3.37 -0.09 0.00 0.10 0.00 0.00 34.13 30.60 3hs0 s GLU 234 CO 0.57 0.30 1.10 0.08 0.02 0.00 0.00 175.26 177.33 3hs0 s VAL 235 N 0.01 3.49 -0.10 2.63 1.01 -0.78 -4.71 120.40 121.95 3hs0 s VAL 235 Ca 0.33 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.49 3hs0 s VAL 235 Cb -0.18 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.60 3hs0 s VAL 235 CO 0.18 0.04 -0.08 -0.70 0.00 0.00 0.00 175.10 174.54 3hs0 s GLU 236 N -2.44 1.47 0.00 2.72 2.12 -1.26 -1.33 118.70 119.98 3hs0 s GLU 236 Ca 0.58 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.65 3hs0 s GLU 236 Cb -0.25 -1.48 0.00 0.00 0.26 0.00 0.00 34.13 32.66 3hs0 s GLU 236 CO 0.32 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 3hs0 n GLY 237 N 4.67 1.45 3.18 -1.50 0.00 -0.97 -1.02 105.19 111.00 3hs0 n GLY 237 Ca -0.15 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3hs0 n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hs0 s VAL 238 N 1.62 0.02 0.04 1.61 1.01 -0.45 -1.71 120.40 122.54 3hs0 s VAL 238 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.91 3hs0 s VAL 238 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 3hs0 s VAL 238 CO 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 175.10 174.80 3hs0 s ALA 239 N -0.26 1.86 -0.18 5.51 0.00 0.21 -0.49 121.76 128.42 3hs0 s ALA 239 Ca -0.04 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 3hs0 s ALA 239 Cb -0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 3hs0 s ALA 239 CO 0.01 0.43 -0.11 -0.06 0.00 0.00 0.00 175.76 176.02 3hs0 s PHE 240 N -0.79 2.86 -0.11 0.00 0.08 0.87 -0.55 117.98 120.34 3hs0 s PHE 240 Ca 0.08 -1.04 0.02 0.00 0.12 0.00 0.00 56.93 56.11 3hs0 s PHE 240 Cb -0.09 -1.97 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 3hs0 s PHE 240 CO 0.02 -0.52 -0.19 0.08 -0.10 0.00 0.00 175.22 174.50 3hs0 s VAL 241 N 1.09 2.50 -0.10 -0.44 1.01 -0.65 -0.87 120.40 122.93 3hs0 s VAL 241 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.12 3hs0 s VAL 241 Cb -0.15 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.26 3hs0 s VAL 241 CO -0.03 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.31 3hs0 s LEU 242 N 0.27 1.33 0.38 3.92 2.96 -1.12 -1.52 118.68 124.90 3hs0 s LEU 242 Ca -0.14 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 3hs0 s LEU 242 Cb -0.17 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 3hs0 s LEU 242 CO 0.07 -0.08 0.59 -0.36 -1.32 0.00 0.00 176.35 175.26 3hs0 s PHE 243 N 1.43 3.45 0.20 5.38 0.08 -1.26 -0.77 117.98 126.48 3hs0 s PHE 243 Ca -0.00 0.37 -0.22 0.00 0.12 0.00 0.00 56.93 57.20 3hs0 s PHE 243 Cb -0.13 -2.01 0.07 0.00 -0.57 0.00 0.00 43.02 40.38 3hs0 s PHE 243 CO -0.05 -0.00 1.01 0.20 -0.10 0.00 0.00 175.22 176.27 3hs0 s GLY 244 N -4.08 0.09 -0.12 4.36 0.00 -0.76 -0.84 107.32 105.97 3hs0 s GLY 244 Ca 0.42 -0.31 0.03 0.00 0.00 0.00 0.00 44.72 44.86 3hs0 s GLY 244 CO 0.37 1.87 -0.22 0.14 0.00 0.00 0.00 173.10 175.26 3hs0 s VAL 245 N -2.32 2.13 -0.47 1.40 1.01 0.37 -0.76 120.40 121.76 3hs0 s VAL 245 Ca 0.20 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 3hs0 s VAL 245 Cb -0.03 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.57 3hs0 s VAL 245 CO 0.05 0.55 0.47 -0.75 0.00 0.00 0.00 175.10 175.43 3hs0 s LYS 246 N 0.59 3.05 -0.64 2.72 2.20 0.10 -1.37 119.74 126.38 3hs0 s LYS 246 Ca -0.12 -1.08 -0.13 0.00 -0.36 0.00 0.00 55.97 54.28 3hs0 s LYS 246 Cb -0.17 -4.08 0.16 0.00 -1.51 0.00 0.00 37.83 32.23 3hs0 s LYS 246 CO 0.03 -1.05 0.57 0.42 -0.36 0.00 0.00 175.35 174.97 3hs0 s ILE 247 N 2.06 5.09 0.00 5.43 1.01 -0.51 -2.89 121.20 131.39 3hs0 s ILE 247 Ca 0.09 -2.03 0.00 0.00 0.00 0.00 0.00 60.65 58.72 3hs0 s ILE 247 Cb -0.21 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.03 3hs0 s ILE 247 CO 0.10 -0.92 0.00 0.47 0.00 0.00 0.00 174.94 174.59 3hs0 n ASP 248 N 4.58 0.00 0.00 3.58 8.00 -1.26 -2.06 116.55 129.39 3hs0 n ASP 248 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 3hs0 n ASP 248 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3hs0 n ASP 248 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hs0 n ASP 249 N 6.05 0.09 -4.61 -2.24 2.03 -1.26 -5.03 116.55 111.57 3hs0 n ASP 249 Ca 0.00 -0.48 -0.43 0.00 0.52 0.00 0.00 54.79 54.40 3hs0 n ASP 249 Cb 0.00 0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 40.50 3hs0 n ASP 249 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hs0 s ALA 250 N -0.12 3.18 0.04 -1.67 0.00 -0.87 -5.00 121.76 117.31 3hs0 s ALA 250 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 3hs0 s ALA 250 Cb 0.00 -3.87 -0.05 0.00 0.00 0.00 0.00 23.12 19.19 3hs0 s ALA 250 CO 0.00 -2.13 0.76 0.15 0.00 0.00 0.00 175.76 174.54 3hs0 s LYS 251 N 4.64 4.48 -0.22 0.00 1.02 -1.26 -1.42 119.74 126.99 3hs0 s LYS 251 Ca 0.61 1.04 0.02 0.00 0.02 0.00 0.00 55.97 57.66 3hs0 s LYS 251 Cb -0.16 -3.37 0.05 0.00 -0.52 0.00 0.00 37.83 33.83 3hs0 s LYS 251 CO 0.29 0.28 -0.12 0.15 -0.92 0.00 0.00 175.35 175.02 3hs0 s LYS 252 N -0.02 2.27 0.46 1.68 1.02 -0.47 -4.99 119.74 119.68 3hs0 s LYS 252 Ca 0.38 -1.05 -0.10 0.00 0.02 0.00 0.00 55.97 55.23 3hs0 s LYS 252 Cb -0.20 -2.64 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 3hs0 s LYS 252 CO 0.22 -0.45 0.83 -1.54 -0.92 0.00 0.00 175.35 173.49 3hs0 s SER 253 N 1.26 6.44 -0.99 2.83 1.04 -1.26 -0.48 113.70 122.54 3hs0 s SER 253 Ca -0.03 1.16 -0.07 0.00 0.48 0.00 0.00 55.95 57.49 3hs0 s SER 253 Cb -0.17 -2.34 0.25 0.00 0.10 0.00 0.00 66.02 63.85 3hs0 s SER 253 CO -0.08 -0.51 0.94 -0.63 0.98 0.00 0.00 173.24 173.94 3hs0 s ILE 254 N -2.57 5.31 0.27 -1.02 1.01 -0.02 -4.90 121.20 119.29 3hs0 s ILE 254 Ca 0.52 -3.47 -0.01 0.00 0.00 0.00 0.00 60.65 57.68 3hs0 s ILE 254 Cb -0.10 -4.23 0.29 0.00 0.01 0.00 0.00 42.46 38.42 3hs0 s ILE 254 CO 0.37 -1.13 1.65 -0.65 0.00 0.00 0.00 174.94 175.19 3hs0 h PRO 255 N 6.56 0.21 0.00 2.79 0.11 -1.95 0.14 132.00 139.85 3hs0 h PRO 255 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3hs0 h PRO 255 Cb 0.87 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3hs0 h PRO 255 CO 0.92 0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 178.60 3hs0 n ASP 256 N -5.23 0.00 0.02 -2.05 9.92 -1.26 -2.32 116.55 115.64 3hs0 n ASP 256 Ca 0.19 -0.35 0.11 0.00 -0.53 0.00 0.00 54.79 54.21 3hs0 n ASP 256 Cb 0.60 -0.03 0.05 0.00 -0.64 0.00 0.00 41.12 41.10 3hs0 n ASP 256 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3hs0 n SER 257 N -1.03 0.63 -4.58 -2.24 3.41 0.51 -4.93 113.62 105.39 3hs0 n SER 257 Ca 0.09 -0.24 -0.50 0.00 -0.26 0.00 0.00 58.87 57.97 3hs0 n SER 257 Cb 0.05 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 64.63 3hs0 n SER 257 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3hs0 n LEU 258 N -1.89 2.75 -4.24 1.04 7.94 -0.98 -4.71 117.00 116.91 3hs0 n LEU 258 Ca 0.03 0.65 -0.29 0.00 -1.11 0.00 0.00 56.01 55.29 3hs0 n LEU 258 Cb 0.42 -1.32 -0.16 0.00 0.53 0.00 0.00 43.42 42.89 3hs0 n LEU 258 CO 0.39 -0.46 -0.54 -0.89 -1.11 0.00 0.00 177.39 174.78 3hs0 s THR 259 N 5.93 1.81 -0.19 1.96 2.01 -0.57 -4.98 115.64 121.60 3hs0 s THR 259 Ca 1.02 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 61.96 3hs0 s THR 259 Cb -0.76 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 3hs0 s THR 259 CO 0.50 0.51 0.13 -0.60 -0.69 0.00 0.00 174.62 174.47 3hs0 s ARG 260 N -0.38 4.13 -0.03 4.92 3.52 -1.26 -1.63 118.95 128.22 3hs0 s ARG 260 Ca 0.04 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 3hs0 s ARG 260 Cb -0.10 -3.40 0.02 0.00 -1.56 0.00 0.00 34.95 29.90 3hs0 s ARG 260 CO 0.01 0.34 -0.04 0.42 -0.81 0.00 0.00 175.30 175.22 3hs0 s ILE 261 N 0.24 0.40 0.17 4.11 1.01 0.28 -4.98 121.20 122.44 3hs0 s ILE 261 Ca 0.09 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 3hs0 s ILE 261 Cb -0.11 -0.42 -0.07 0.00 0.01 0.00 0.00 42.46 41.87 3hs0 s ILE 261 CO -0.01 0.17 1.10 -2.84 0.00 0.00 0.00 174.94 173.36 3hs0 s PRO 262 N 0.60 4.59 -0.40 2.79 0.02 -1.26 0.68 135.00 142.01 3hs0 s PRO 262 Ca -0.07 1.71 -0.17 0.00 0.02 0.00 0.00 61.00 62.49 3hs0 s PRO 262 Cb -0.10 -3.28 0.01 0.00 0.02 0.00 0.00 34.50 31.15 3hs0 s PRO 262 CO -0.00 0.06 0.45 0.42 -0.33 0.00 0.00 177.00 177.60 3hs0 s ILE 263 N -0.16 5.07 -0.16 2.83 -1.09 -0.69 -4.46 121.20 122.53 3hs0 s ILE 263 Ca 0.50 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.76 3hs0 s ILE 263 Cb -0.29 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.58 3hs0 s ILE 263 CO 0.34 -0.36 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.88 3hs0 s ILE 264 N 2.21 2.34 -1.47 2.92 -1.09 -0.75 -2.29 121.20 123.08 3hs0 s ILE 264 Ca 0.14 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.58 3hs0 s ILE 264 Cb -0.16 -1.98 0.06 0.00 -1.58 0.00 0.00 42.46 38.79 3hs0 s ILE 264 CO 0.14 0.53 0.93 0.47 -1.23 0.00 0.00 174.94 175.77 3hs0 n ASP 265 N 4.29 -5.29 0.00 3.58 8.00 -1.26 -1.92 116.55 123.95 3hs0 n ASP 265 Ca -0.20 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.69 3hs0 n ASP 265 Cb 0.51 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 3hs0 n ASP 265 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hs0 n GLY 266 N -1.69 1.75 3.43 0.44 0.00 -0.44 -4.87 105.19 103.80 3hs0 n GLY 266 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hs0 n GLY 266 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hs0 s ASP 267 N -3.36 3.70 0.12 1.61 1.01 -0.81 0.16 116.67 119.09 3hs0 s ASP 267 Ca 0.00 -0.36 -0.11 0.00 0.71 0.00 0.00 52.55 52.79 3hs0 s ASP 267 Cb 0.00 -0.63 0.01 0.00 1.01 0.00 0.00 42.92 43.31 3hs0 s ASP 267 CO 0.00 0.30 0.28 -0.83 0.21 0.00 0.00 175.17 175.13 3hs0 s GLY 268 N -1.00 0.02 -0.20 0.21 0.00 -0.42 -1.81 107.32 104.12 3hs0 s GLY 268 Ca 0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 44.72 44.34 3hs0 s GLY 268 CO 0.02 -0.63 0.14 1.25 0.00 0.00 0.00 173.10 173.88 3hs0 s LYS 269 N -3.86 0.13 -0.06 2.90 2.20 -1.26 -0.24 119.74 119.55 3hs0 s LYS 269 Ca 0.06 -0.08 -0.09 0.00 -0.36 0.00 0.00 55.97 55.50 3hs0 s LYS 269 Cb 0.03 -1.50 -0.05 0.00 -1.51 0.00 0.00 37.83 34.81 3hs0 s LYS 269 CO -0.09 -0.74 0.24 0.00 -0.36 0.00 0.00 175.35 174.39 3hs0 s ALA 270 N 2.20 3.83 0.01 3.13 0.00 -0.93 -4.96 121.76 125.04 3hs0 s ALA 270 Ca 0.05 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.57 3hs0 s ALA 270 Cb -0.16 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 3hs0 s ALA 270 CO -0.16 0.59 -0.24 0.99 0.00 0.00 0.00 175.76 176.94 3hs0 s THR 271 N -1.10 1.95 -0.24 0.00 2.01 -1.26 -1.09 115.64 115.90 3hs0 s THR 271 Ca 0.20 -1.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.00 3hs0 s THR 271 Cb -0.13 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.75 3hs0 s THR 271 CO 0.09 0.44 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.18 3hs0 s LEU 272 N -0.87 3.11 0.17 4.42 2.96 -0.07 -4.97 118.68 123.42 3hs0 s LEU 272 Ca 0.10 -0.72 -0.30 0.00 -0.22 0.00 0.00 54.13 52.99 3hs0 s LEU 272 Cb -0.09 -1.69 -0.08 0.00 0.50 0.00 0.00 46.19 44.83 3hs0 s LEU 272 CO 0.00 -0.10 1.14 -0.54 -1.32 0.00 0.00 176.35 175.54 3hs0 s LYS 273 N 1.38 4.54 0.48 1.98 -0.14 -1.26 -2.06 119.74 124.66 3hs0 s LYS 273 Ca 0.02 1.77 0.15 0.00 -1.36 0.00 0.00 55.97 56.56 3hs0 s LYS 273 Cb -0.16 -3.27 1.15 0.00 -1.68 0.00 0.00 37.83 33.87 3hs0 s LYS 273 CO -0.04 -0.01 2.07 -0.09 -0.76 0.00 0.00 175.35 176.52 3hs0 h ARG 274 N 5.28 0.20 0.39 1.68 9.65 -1.87 -1.82 114.38 127.90 3hs0 h ARG 274 Ca -0.44 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.42 3hs0 h ARG 274 Cb 1.21 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 3hs0 h ARG 274 CO 0.74 0.13 -0.44 -0.44 2.80 0.00 0.00 179.97 182.75 3hs0 h ASP 275 N 0.21 -1.23 -0.32 -3.80 3.32 -1.92 0.47 116.42 113.14 3hs0 h ASP 275 Ca 0.13 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.32 3hs0 h ASP 275 Cb 0.27 0.42 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 3hs0 h ASP 275 CO -0.02 -0.59 0.22 0.74 -1.72 0.00 0.00 179.24 177.87 3hs0 h THR 276 N -0.87 1.01 -0.03 0.35 2.02 -1.79 -1.67 112.91 111.94 3hs0 h THR 276 Ca -0.04 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 3hs0 h THR 276 Cb 0.78 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3hs0 h THR 276 CO -0.09 0.06 -0.10 0.15 0.37 0.00 0.00 175.52 175.90 3hs0 h PHE 277 N 0.31 0.16 -0.86 3.16 3.57 -1.04 -3.11 116.94 119.12 3hs0 h PHE 277 Ca 0.13 -0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.65 3hs0 h PHE 277 Cb 0.15 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 3hs0 h PHE 277 CO -0.00 0.73 0.52 0.00 -2.23 0.00 0.00 178.31 177.33 3hs0 h ARG 278 N -0.46 0.89 -0.37 1.11 3.08 -0.49 -1.52 114.38 116.61 3hs0 h ARG 278 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3hs0 h ARG 278 Cb 0.74 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 3hs0 h ARG 278 CO 0.02 0.59 0.20 0.77 -1.07 0.00 0.00 179.97 180.48 3hs0 h SER 279 N 0.92 0.44 0.34 7.04 0.02 -1.33 -2.56 113.55 118.42 3hs0 h SER 279 Ca 0.39 -0.03 -0.32 0.00 -0.84 0.00 0.00 61.79 60.99 3hs0 h SER 279 Cb 0.26 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 3hs0 h SER 279 CO -0.21 0.36 -1.79 -0.09 -1.14 0.00 0.00 176.83 173.97 3hs0 h ARG 280 N 0.51 0.15 -2.40 3.45 9.65 -1.40 -3.41 114.38 120.93 3hs0 h ARG 280 Ca 0.13 -0.26 -0.60 0.00 -1.10 0.00 0.00 59.98 58.16 3hs0 h ARG 280 Cb 0.02 0.10 -0.41 0.00 -1.39 0.00 0.00 29.97 28.29 3hs0 h ARG 280 CO -0.02 0.90 -0.72 1.19 2.80 0.00 0.00 179.97 184.12 3hs0 n PHE 281 N -3.30 2.37 -0.04 2.20 3.72 -0.61 -4.94 117.46 116.87 3hs0 n PHE 281 Ca -0.23 -4.01 -0.14 0.00 -0.05 0.00 0.00 57.45 53.03 3hs0 n PHE 281 Cb 1.05 -0.46 -0.09 0.00 -0.94 0.00 0.00 39.48 39.04 3hs0 n PHE 281 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3hs0 h PRO 282 N 4.59 0.21 -6.35 -1.08 0.11 -1.70 -3.41 132.00 124.37 3hs0 h PRO 282 Ca 0.17 -0.13 -0.57 0.00 0.11 0.00 0.00 66.00 65.58 3hs0 h PRO 282 Cb 0.75 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.84 3hs0 h PRO 282 CO 0.69 0.71 1.14 1.21 -0.21 0.00 0.00 178.00 181.54 3hs0 s ASN 283 N -6.04 6.26 0.44 -2.05 2.47 -1.26 -4.88 114.94 109.88 3hs0 s ASN 283 Ca -0.15 1.29 0.21 0.00 0.42 0.00 0.00 52.86 54.63 3hs0 s ASN 283 Cb 0.03 -2.53 1.02 0.00 -1.45 0.00 0.00 41.25 38.32 3hs0 s ASN 283 CO 0.73 -1.41 1.90 -0.07 -3.72 0.00 0.00 177.10 174.53 3hs0 h LEU 284 N 12.28 0.00 -1.31 3.21 4.07 -1.96 -3.02 115.31 128.59 3hs0 h LEU 284 Ca -0.31 0.00 0.11 0.00 0.08 0.00 0.00 57.88 57.76 3hs0 h LEU 284 Cb 1.14 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.82 3hs0 h LEU 284 CO 1.03 0.25 0.54 0.78 -1.08 0.00 0.00 178.44 179.97 3hs0 h ASN 285 N 0.00 0.68 0.27 -0.43 4.21 -1.96 -0.39 115.58 117.96 3hs0 h ASN 285 Ca -0.00 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.53 3hs0 h ASN 285 Cb 0.59 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 3hs0 h ASN 285 CO 0.03 0.39 0.00 1.21 -1.29 0.00 0.00 177.43 177.77 3hs0 n GLU 286 N -4.52 0.13 0.00 0.81 2.13 -1.14 -3.00 120.64 115.05 3hs0 n GLU 286 Ca 0.15 0.20 0.08 0.00 0.66 0.00 0.00 57.16 58.25 3hs0 n GLU 286 Cb 0.36 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.49 3hs0 n GLU 286 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hs0 n LEU 287 N -1.34 0.82 -4.74 4.31 4.77 -0.16 -4.96 117.00 115.70 3hs0 n LEU 287 Ca 0.05 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 3hs0 n LEU 287 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3hs0 n LEU 287 CO 0.10 0.20 1.28 0.52 -1.33 0.00 0.00 177.39 178.15 3hs0 n VAL 288 N -1.29 0.80 -1.07 4.08 0.31 -1.16 -2.50 118.33 117.50 3hs0 n VAL 288 Ca 0.03 -0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 64.14 3hs0 n VAL 288 Cb 0.26 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.19 3hs0 n VAL 288 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hs0 n GLY 289 N 2.55 0.38 3.93 2.92 0.00 -1.26 -4.98 105.19 108.73 3hs0 n GLY 289 Ca 0.10 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 3hs0 n GLY 289 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hs0 s HIS 290 N -1.52 2.96 0.14 1.61 4.02 -1.04 -4.94 115.29 116.52 3hs0 s HIS 290 Ca 0.00 -0.30 0.08 0.00 1.02 0.00 0.00 55.06 55.86 3hs0 s HIS 290 Cb 0.00 -1.97 -0.04 0.00 -1.02 0.00 0.00 32.58 29.55 3hs0 s HIS 290 CO 0.00 0.02 -0.08 0.95 1.02 0.00 0.00 174.74 176.65 3hs0 s THR 291 N -2.27 3.40 -0.18 1.30 -4.23 -1.14 -0.76 115.64 111.75 3hs0 s THR 291 Ca 0.45 -1.41 -0.09 0.00 -1.18 0.00 0.00 61.69 59.46 3hs0 s THR 291 Cb -0.07 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 3hs0 s THR 291 CO 0.29 0.00 0.11 -0.22 -0.54 0.00 0.00 174.62 174.26 3hs0 s LEU 292 N -2.54 4.11 0.33 4.79 2.96 0.25 0.01 118.68 128.58 3hs0 s LEU 292 Ca 0.24 0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 3hs0 s LEU 292 Cb -0.10 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.48 3hs0 s LEU 292 CO 0.15 0.21 -0.06 -0.72 -1.32 0.00 0.00 176.35 174.61 3hs0 s TYR 293 N 0.19 2.23 -0.05 5.38 -0.85 0.06 -3.00 117.35 121.31 3hs0 s TYR 293 Ca 0.07 -0.63 -0.02 0.00 -0.52 0.00 0.00 57.07 55.98 3hs0 s TYR 293 Cb -0.11 -1.34 0.04 0.00 0.38 0.00 0.00 41.96 40.92 3hs0 s TYR 293 CO -0.01 0.41 0.09 0.00 -1.52 0.00 0.00 175.55 174.53 3hs0 s ALA 294 N -2.82 -0.04 -0.61 9.51 0.00 0.95 -1.83 121.76 126.91 3hs0 s ALA 294 Ca 0.32 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 3hs0 s ALA 294 Cb 0.04 -0.45 0.16 0.00 0.00 0.00 0.00 23.12 22.87 3hs0 s ALA 294 CO 0.15 -0.24 0.47 0.45 0.00 0.00 0.00 175.76 176.59 3hs0 s SER 295 N 1.44 5.72 0.31 0.00 0.15 0.05 -0.00 113.70 121.36 3hs0 s SER 295 Ca -0.05 -2.50 -0.25 0.00 0.70 0.00 0.00 55.95 53.86 3hs0 s SER 295 Cb -0.12 -1.98 -0.10 0.00 -1.71 0.00 0.00 66.02 62.11 3hs0 s SER 295 CO -0.04 -0.52 0.90 -0.69 1.20 0.00 0.00 173.24 174.08 3hs0 s VAL 296 N 0.47 4.29 -0.23 4.45 1.01 -1.24 -2.77 120.40 126.39 3hs0 s VAL 296 Ca 0.13 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.78 3hs0 s VAL 296 Cb -0.20 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.31 3hs0 s VAL 296 CO -0.04 0.14 0.18 -0.89 0.00 0.00 0.00 175.10 174.48 3hs0 s THR 297 N -1.62 -0.21 -0.10 3.92 2.01 -0.05 -2.14 115.64 117.44 3hs0 s THR 297 Ca 0.49 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 62.13 3hs0 s THR 297 Cb -0.18 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 3hs0 s THR 297 CO 0.23 -0.38 0.02 -0.69 -0.69 0.00 0.00 174.62 173.11 3hs0 s VAL 298 N 2.23 4.50 -0.03 3.82 1.01 -0.32 -0.09 120.40 131.51 3hs0 s VAL 298 Ca 0.06 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.93 3hs0 s VAL 298 Cb -0.16 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3hs0 s VAL 298 CO -0.20 0.59 -0.21 -0.04 0.00 0.00 0.00 175.10 175.24 3hs0 s MET 299 N -0.73 1.90 0.77 2.72 -1.94 0.36 -1.11 119.30 121.28 3hs0 s MET 299 Ca 0.12 -0.75 -0.12 0.00 -1.71 0.00 0.00 55.69 53.23 3hs0 s MET 299 Cb -0.12 -1.73 0.06 0.00 2.01 0.00 0.00 34.83 35.05 3hs0 s MET 299 CO 0.02 0.38 1.12 0.95 -0.01 0.00 0.00 175.02 177.49 3hs0 s THR 300 N -0.28 2.90 0.27 2.05 -4.23 -0.84 -1.35 115.64 114.16 3hs0 s THR 300 Ca 0.02 0.34 0.36 0.00 -1.18 0.00 0.00 61.69 61.23 3hs0 s THR 300 Cb -0.10 -2.75 0.39 0.00 1.34 0.00 0.00 72.50 71.38 3hs0 s THR 300 CO 0.01 -0.33 2.08 1.05 -0.54 0.00 0.00 174.62 176.89 3hs0 h GLU 301 N -0.90 0.00 0.00 3.99 -0.00 -1.41 -2.41 114.58 113.85 3hs0 h GLU 301 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 3hs0 h GLU 301 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 3hs0 h GLU 301 CO 0.50 0.02 -0.42 -1.13 -0.00 0.00 0.00 179.01 177.97 3hs0 n SER 302 N -3.15 0.52 -0.02 3.06 3.41 -1.26 -4.92 113.62 111.26 3hs0 n SER 302 Ca -0.01 0.08 -0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3hs0 n SER 302 Cb 0.25 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3hs0 n SER 302 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hs0 n GLY 303 N 1.42 0.46 0.10 5.00 0.00 -0.91 -4.93 105.19 106.33 3hs0 n GLY 303 Ca 0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 3hs0 n GLY 303 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hs0 h SER 304 N 0.00 0.00 -5.03 1.61 4.64 -1.91 -3.48 113.55 109.37 3hs0 h SER 304 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3hs0 h SER 304 Cb 0.03 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.95 3hs0 h SER 304 CO 0.01 0.76 -0.10 -0.62 -0.87 0.00 0.00 176.83 176.01 3hs0 s ASP 305 N -6.43 -0.30 -0.07 4.97 2.15 -1.26 -5.05 116.67 110.68 3hs0 s ASP 305 Ca 0.01 0.04 -0.05 0.00 0.43 0.00 0.00 52.55 52.97 3hs0 s ASP 305 Cb 0.09 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 3hs0 s ASP 305 CO 0.79 -0.65 0.17 -0.32 -0.17 0.00 0.00 175.17 174.99 3hs0 s MET 306 N -2.38 0.18 -0.03 4.34 -2.45 -1.26 -1.99 119.30 115.71 3hs0 s MET 306 Ca -0.06 0.28 0.06 0.00 -1.25 0.00 0.00 55.69 54.72 3hs0 s MET 306 Cb -0.01 0.03 -0.01 0.00 1.25 0.00 0.00 34.83 36.09 3hs0 s MET 306 CO -0.02 -0.06 -0.21 0.08 1.05 0.00 0.00 175.02 175.87 3hs0 s VAL 307 N 0.38 1.66 -0.25 10.11 1.01 -0.26 -4.90 120.40 128.15 3hs0 s VAL 307 Ca -0.02 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3hs0 s VAL 307 Cb -0.04 -1.40 0.05 0.00 0.00 0.00 0.00 36.38 34.99 3hs0 s VAL 307 CO -0.02 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.75 3hs0 s VAL 308 N -0.24 2.25 0.00 2.92 1.01 -1.26 -1.17 120.40 123.91 3hs0 s VAL 308 Ca 0.02 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.51 3hs0 s VAL 308 Cb -0.10 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3hs0 s VAL 308 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 175.10 175.58 3hs0 n THR 309 N 4.49 0.00 -3.64 3.92 -1.04 -0.91 -5.03 114.28 112.06 3hs0 n THR 309 Ca -0.15 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.78 3hs0 n THR 309 Cb 0.44 -0.66 -0.07 0.00 -1.82 0.00 0.00 70.33 68.21 3hs0 n THR 309 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3hs0 s GLU 310 N 0.22 0.55 -0.38 -2.82 2.12 -1.26 -3.63 118.70 113.49 3hs0 s GLU 310 Ca 0.00 0.75 -0.13 0.00 0.36 0.00 0.00 54.97 55.95 3hs0 s GLU 310 Cb 0.00 0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.61 3hs0 s GLU 310 CO 0.00 -0.08 0.26 -1.14 -0.54 0.00 0.00 175.26 173.75 3hs0 s GLN 311 N 0.72 3.08 0.47 4.30 2.00 1.00 -4.97 119.66 126.27 3hs0 s GLN 311 Ca -0.02 -0.93 0.03 0.00 -2.00 0.00 0.00 55.36 52.44 3hs0 s GLN 311 Cb -0.05 -3.86 -0.03 0.00 0.80 0.00 0.00 33.01 29.87 3hs0 s GLN 311 CO -0.09 -0.65 0.01 -1.54 -0.50 0.00 0.00 175.29 172.52 3hs0 s SER 312 N 1.66 3.94 -1.17 6.67 1.04 -1.26 -0.04 113.70 124.55 3hs0 s SER 312 Ca 0.05 -1.58 -0.05 0.00 0.48 0.00 0.00 55.95 54.85 3hs0 s SER 312 Cb -0.19 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.21 3hs0 s SER 312 CO 0.09 -0.75 0.64 0.61 0.98 0.00 0.00 173.24 174.82 3hs0 n GLY 313 N -1.15 -0.25 3.35 7.32 0.00 -1.26 -4.97 105.19 108.22 3hs0 n GLY 313 Ca -0.14 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 3hs0 n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hs0 s ILE 314 N -3.12 5.05 0.30 -0.61 -1.09 -1.16 -4.91 121.20 115.65 3hs0 s ILE 314 Ca 0.32 -1.23 -0.29 0.00 -2.23 0.00 0.00 60.65 57.22 3hs0 s ILE 314 Cb -0.14 -4.38 -0.10 0.00 -1.58 0.00 0.00 42.46 36.26 3hs0 s ILE 314 CO 0.40 -0.94 1.34 -1.00 -1.23 0.00 0.00 174.94 173.50 3hs0 s HIS 315 N 2.06 3.06 -0.43 3.97 3.76 -1.26 0.85 115.29 127.30 3hs0 s HIS 315 Ca 0.07 1.30 -0.20 0.00 -0.15 0.00 0.00 55.06 56.08 3hs0 s HIS 315 Cb -0.27 -3.71 0.02 0.00 1.11 0.00 0.00 32.58 29.74 3hs0 s HIS 315 CO 0.05 -2.06 0.63 0.42 -0.85 0.00 0.00 174.74 172.93 3hs0 s ILE 316 N -0.73 4.85 0.33 0.60 1.01 0.06 -1.92 121.20 125.40 3hs0 s ILE 316 Ca 0.52 0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.33 3hs0 s ILE 316 Cb -0.40 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 3hs0 s ILE 316 CO 0.49 -0.55 0.15 0.68 0.00 0.00 0.00 174.94 175.71 3hs0 s VAL 317 N 2.75 0.45 -0.10 2.92 -7.23 -0.60 -4.08 120.40 114.51 3hs0 s VAL 317 Ca 0.22 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.59 3hs0 s VAL 317 Cb -0.14 -2.50 -0.29 0.00 0.56 0.00 0.00 36.38 34.01 3hs0 s VAL 317 CO 0.18 0.00 0.38 0.00 -0.31 0.00 0.00 175.10 175.35 3hs0 n ALA 318 N -0.67 2.31 -2.59 1.32 0.00 -1.26 -0.57 120.51 119.05 3hs0 n ALA 318 Ca -0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 53.44 52.55 3hs0 n ALA 318 Cb 0.65 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 19.41 3hs0 n ALA 318 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hs0 s SER 319 N -4.95 0.52 0.00 0.00 0.15 -1.26 -4.76 113.70 103.39 3hs0 s SER 319 Ca -0.08 -0.72 0.22 0.00 0.70 0.00 0.00 55.95 56.07 3hs0 s SER 319 Cb 0.11 0.12 1.05 0.00 -1.71 0.00 0.00 66.02 65.59 3hs0 s SER 319 CO 0.87 -0.40 1.70 -2.65 1.20 0.00 0.00 173.24 173.97 3hs0 n PRO 320 N 0.93 0.21 -4.15 5.44 -0.02 -1.26 -4.87 135.00 131.28 3hs0 n PRO 320 Ca -0.19 0.10 -0.11 0.00 -2.02 0.00 0.00 63.50 61.27 3hs0 n PRO 320 Cb 0.57 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.45 3hs0 n PRO 320 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3hs0 s TYR 321 N -2.71 0.85 0.03 6.00 2.02 -1.26 -4.17 117.35 118.11 3hs0 s TYR 321 Ca 0.17 -0.85 0.08 0.00 -0.37 0.00 0.00 57.07 56.10 3hs0 s TYR 321 Cb 0.15 -0.50 -0.02 0.00 -0.40 0.00 0.00 41.96 41.18 3hs0 s TYR 321 CO 0.35 -0.14 -0.23 -0.65 -1.57 0.00 0.00 175.55 173.31 3hs0 s GLN 322 N -3.47 1.64 -0.12 -0.62 -0.21 0.36 -4.66 119.66 112.58 3hs0 s GLN 322 Ca 0.08 -0.97 -0.03 0.00 0.02 0.00 0.00 55.36 54.46 3hs0 s GLN 322 Cb 0.03 -1.74 -0.03 0.00 1.00 0.00 0.00 33.01 32.27 3hs0 s GLN 322 CO -0.04 0.45 -0.01 0.42 -2.12 0.00 0.00 175.29 174.00 3hs0 s ILE 323 N -0.74 4.20 -0.01 1.08 1.01 -1.26 -1.60 121.20 123.88 3hs0 s ILE 323 Ca 0.09 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.51 3hs0 s ILE 323 Cb -0.09 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 3hs0 s ILE 323 CO 0.01 0.55 -0.11 -1.00 0.00 0.00 0.00 174.94 174.40 3hs0 s HIS 324 N -0.35 1.01 -0.36 3.97 3.76 0.49 -4.85 115.29 118.95 3hs0 s HIS 324 Ca 0.07 -0.20 0.07 0.00 -0.15 0.00 0.00 55.06 54.84 3hs0 s HIS 324 Cb -0.12 -0.66 0.54 0.00 1.11 0.00 0.00 32.58 33.45 3hs0 s HIS 324 CO 0.02 -0.03 1.60 1.19 -0.85 0.00 0.00 174.74 176.67 3hs0 n PHE 325 N 2.88 1.82 1.09 1.40 3.72 -1.26 -2.21 117.46 124.90 3hs0 n PHE 325 Ca -0.14 -1.81 0.14 0.00 -0.05 0.00 0.00 57.45 55.58 3hs0 n PHE 325 Cb 0.56 -0.66 0.64 0.00 -0.94 0.00 0.00 39.48 39.08 3hs0 n PHE 325 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3hs0 n THR 326 N -1.10 0.06 -0.06 4.37 -2.24 -1.26 -3.61 114.28 110.44 3hs0 n THR 326 Ca 0.43 0.01 0.02 0.00 -2.27 0.00 0.00 64.05 62.24 3hs0 n THR 326 Cb 1.17 -0.53 0.06 0.00 -2.10 0.00 0.00 70.33 68.93 3hs0 n THR 326 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hs0 n LYS 327 N -1.44 2.78 -4.40 -0.78 5.02 -1.26 -4.58 118.16 113.49 3hs0 n LYS 327 Ca 0.09 -1.68 -0.27 0.00 -2.02 0.00 0.00 58.31 54.43 3hs0 n LYS 327 Cb 0.30 -1.11 -0.12 0.00 -0.02 0.00 0.00 35.03 34.08 3hs0 n LYS 327 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3hs0 s THR 328 N -0.97 2.28 0.59 -0.18 -4.23 -1.24 -4.67 115.64 107.22 3hs0 s THR 328 Ca 0.09 -1.93 -0.20 0.00 -1.18 0.00 0.00 61.69 58.47 3hs0 s THR 328 Cb 0.05 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 3hs0 s THR 328 CO 0.06 -0.06 1.30 -2.65 -0.54 0.00 0.00 174.62 172.73 3hs0 n PRO 329 N 0.48 1.40 -0.98 3.99 -0.02 -1.26 -4.50 135.00 134.11 3hs0 n PRO 329 Ca -0.14 0.53 -0.06 0.00 -2.02 0.00 0.00 63.50 61.81 3hs0 n PRO 329 Cb 0.55 -2.52 0.29 0.00 -0.02 0.00 0.00 33.50 31.80 3hs0 n PRO 329 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3hs0 n LYS 330 N -1.35 3.48 -3.73 -0.52 4.01 -1.26 -4.90 118.16 113.89 3hs0 n LYS 330 Ca 0.13 -3.08 -0.12 0.00 -0.51 0.00 0.00 58.31 54.73 3hs0 n LYS 330 Cb 0.46 -2.17 -0.12 0.00 -0.51 0.00 0.00 35.03 32.69 3hs0 n LYS 330 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 3hs0 s TYR 331 N -3.02 -0.40 0.43 2.13 2.02 -1.26 -2.07 117.35 115.19 3hs0 s TYR 331 Ca 0.54 0.91 0.07 0.00 -0.37 0.00 0.00 57.07 58.21 3hs0 s TYR 331 Cb 0.43 0.11 -0.05 0.00 -0.40 0.00 0.00 41.96 42.06 3hs0 s TYR 331 CO 0.12 -0.25 0.16 -0.59 -1.57 0.00 0.00 175.55 173.43 3hs0 s PHE 332 N 1.11 2.45 -0.27 2.71 -0.12 -0.07 -4.85 117.98 118.94 3hs0 s PHE 332 Ca -0.08 -0.65 0.02 0.00 -0.05 0.00 0.00 56.93 56.17 3hs0 s PHE 332 Cb -0.08 -1.90 0.07 0.00 -0.63 0.00 0.00 43.02 40.47 3hs0 s PHE 332 CO -0.08 0.17 -0.04 0.15 -0.05 0.00 0.00 175.22 175.36 3hs0 s LYS 333 N -3.91 1.77 0.13 1.99 3.01 -1.26 -1.47 119.74 120.00 3hs0 s LYS 333 Ca 0.37 -1.31 -0.35 0.00 -1.01 0.00 0.00 55.97 53.66 3hs0 s LYS 333 Cb 0.04 -2.79 -0.16 0.00 -1.01 0.00 0.00 37.83 33.91 3hs0 s LYS 333 CO 0.20 -0.68 1.39 -2.30 0.51 0.00 0.00 175.35 174.46 3hs0 n PRO 334 N 4.50 1.49 -0.62 -1.68 -0.02 -1.26 -1.78 135.00 135.64 3hs0 n PRO 334 Ca -0.09 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3hs0 n PRO 334 Cb 0.43 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3hs0 n PRO 334 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hs0 n GLY 335 N 2.67 0.78 3.40 -1.23 0.00 -1.23 -4.96 105.19 104.61 3hs0 n GLY 335 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3hs0 n GLY 335 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hs0 s MET 336 N -0.38 1.45 -0.07 1.61 -1.94 -0.73 -4.98 119.30 114.25 3hs0 s MET 336 Ca 0.00 -1.44 -0.29 0.00 -1.71 0.00 0.00 55.69 52.24 3hs0 s MET 336 Cb 0.00 -1.83 -0.06 0.00 2.01 0.00 0.00 34.83 34.94 3hs0 s MET 336 CO 0.00 0.41 1.84 -2.14 -0.01 0.00 0.00 175.02 175.12 3hs0 s PRO 337 N -2.41 3.95 0.13 2.03 0.02 -1.26 -3.88 135.00 133.58 3hs0 s PRO 337 Ca 0.17 2.23 -0.24 0.00 0.02 0.00 0.00 61.00 63.19 3hs0 s PRO 337 Cb -0.09 -4.11 -0.07 0.00 0.02 0.00 0.00 34.50 30.25 3hs0 s PRO 337 CO 0.08 -1.14 0.73 -0.47 -0.33 0.00 0.00 177.00 175.87 3hs0 s TYR 338 N 4.99 3.86 -0.43 6.54 5.04 0.08 -4.92 117.35 132.52 3hs0 s TYR 338 Ca 0.82 1.53 -0.13 0.00 -2.44 0.00 0.00 57.07 56.85 3hs0 s TYR 338 Cb -0.35 -2.71 0.05 0.00 0.35 0.00 0.00 41.96 39.30 3hs0 s TYR 338 CO 0.35 0.50 0.31 -1.21 -1.34 0.00 0.00 175.55 174.15 3hs0 s GLU 339 N -0.98 2.87 -0.21 4.97 2.02 -1.26 -1.45 118.70 124.65 3hs0 s GLU 339 Ca 0.35 -1.25 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 3hs0 s GLU 339 Cb -0.22 -3.94 -0.04 0.00 0.10 0.00 0.00 34.13 30.03 3hs0 s GLU 339 CO 0.24 -0.89 0.40 -1.17 0.02 0.00 0.00 175.26 173.86 3hs0 s LEU 340 N 1.59 4.14 -0.41 1.80 2.96 0.18 -4.67 118.68 124.27 3hs0 s LEU 340 Ca 0.04 0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 3hs0 s LEU 340 Cb -0.22 -2.50 0.11 0.00 0.50 0.00 0.00 46.19 44.08 3hs0 s LEU 340 CO 0.06 -0.09 0.19 -0.89 -1.32 0.00 0.00 176.35 174.31 3hs0 s THR 341 N 1.40 3.16 0.10 3.68 2.01 -1.26 0.14 115.64 124.86 3hs0 s THR 341 Ca 0.19 -2.14 -0.29 0.00 0.31 0.00 0.00 61.69 59.76 3hs0 s THR 341 Cb -0.15 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 3hs0 s THR 341 CO 0.08 -0.69 0.93 -0.69 -0.69 0.00 0.00 174.62 173.56 3hs0 s VAL 342 N 1.05 4.54 -0.22 3.82 1.01 -0.08 -4.15 120.40 126.38 3hs0 s VAL 342 Ca 0.09 2.00 -0.03 0.00 0.00 0.00 0.00 61.98 64.04 3hs0 s VAL 342 Cb -0.22 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.87 3hs0 s VAL 342 CO -0.05 0.32 -0.06 -0.47 0.00 0.00 0.00 175.10 174.84 3hs0 s TYR 343 N -0.01 2.96 -0.15 5.22 5.04 -0.94 -1.29 117.35 128.19 3hs0 s TYR 343 Ca 0.45 -1.15 0.00 0.00 -2.44 0.00 0.00 57.07 53.93 3hs0 s TYR 343 Cb -0.23 -2.08 -0.01 0.00 0.35 0.00 0.00 41.96 40.00 3hs0 s TYR 343 CO 0.29 -0.62 -0.14 0.08 -1.34 0.00 0.00 175.55 173.81 3hs0 s VAL 344 N 1.42 2.82 0.21 3.14 1.01 0.09 -0.38 120.40 128.72 3hs0 s VAL 344 Ca 0.05 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.38 3hs0 s VAL 344 Cb -0.15 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3hs0 s VAL 344 CO -0.05 0.51 -0.14 0.42 0.00 0.00 0.00 175.10 175.85 3hs0 s THR 345 N 0.66 1.75 0.89 3.92 -4.23 -0.62 -1.70 115.64 116.32 3hs0 s THR 345 Ca -0.07 -2.21 -0.12 0.00 -1.18 0.00 0.00 61.69 58.10 3hs0 s THR 345 Cb -0.16 -2.09 0.13 0.00 1.34 0.00 0.00 72.50 71.72 3hs0 s THR 345 CO 0.02 -0.56 1.14 0.20 -0.54 0.00 0.00 174.62 174.88 3hs0 s ASN 346 N -3.34 3.66 0.62 3.99 0.01 -0.41 -0.49 114.94 118.98 3hs0 s ASN 346 Ca 0.23 0.98 0.33 0.00 -0.71 0.00 0.00 52.86 53.70 3hs0 s ASN 346 Cb -0.00 -1.57 1.92 0.00 0.41 0.00 0.00 41.25 42.01 3hs0 s ASN 346 CO 0.08 -2.46 2.21 -0.65 -1.51 0.00 0.00 177.10 174.77 3hs0 h PRO 347 N -1.43 0.00 0.00 -0.60 0.11 -1.88 -1.22 132.00 126.97 3hs0 h PRO 347 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3hs0 h PRO 347 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hs0 h PRO 347 CO 0.62 0.00 -0.39 0.38 -0.21 0.00 0.00 178.00 178.40 3hs0 h ASP 348 N 0.00 0.00 0.00 -2.05 3.04 -1.91 -3.48 116.42 112.03 3hs0 h ASP 348 Ca 0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 3hs0 h ASP 348 Cb 0.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 3hs0 h ASP 348 CO -0.00 0.08 0.00 0.61 -2.04 0.00 0.00 179.24 177.89 3hs0 n GLY 349 N 1.15 1.53 3.73 7.15 0.00 -0.46 -5.12 105.19 113.17 3hs0 n GLY 349 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3hs0 n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hs0 s SER 350 N -1.81 4.39 0.60 1.61 1.04 -1.26 -4.71 113.70 113.55 3hs0 s SER 350 Ca 0.00 2.24 -0.18 0.00 0.48 0.00 0.00 55.95 58.49 3hs0 s SER 350 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 3hs0 s SER 350 CO 0.00 -2.13 1.17 -2.84 0.98 0.00 0.00 173.24 170.42 3hs0 s PRO 351 N -4.01 3.00 -0.26 4.02 0.02 -1.26 -1.29 135.00 135.22 3hs0 s PRO 351 Ca 0.72 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3hs0 s PRO 351 Cb -0.26 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.39 3hs0 s PRO 351 CO 0.45 -1.15 0.01 0.00 -0.33 0.00 0.00 177.00 175.98 3hs0 s ALA 352 N -1.78 1.88 0.51 -1.55 0.00 -0.69 -4.62 121.76 115.51 3hs0 s ALA 352 Ca 0.74 -1.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 3hs0 s ALA 352 Cb -0.27 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 3hs0 s ALA 352 CO 0.33 -1.38 0.83 0.00 0.00 0.00 0.00 175.76 175.54 3hs0 s ALA 353 N 1.43 3.34 -1.61 0.00 0.00 -1.26 -4.26 121.76 119.40 3hs0 s ALA 353 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3hs0 s ALA 353 Cb -0.18 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.25 3hs0 s ALA 353 CO -0.11 -0.41 0.00 0.72 0.00 0.00 0.00 175.76 175.96 3hs0 n HIS 354 N -2.33 -0.71 -3.62 0.00 8.25 -0.80 -4.95 115.22 111.06 3hs0 n HIS 354 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.10 3hs0 n HIS 354 Cb 0.55 -3.49 -0.11 0.00 1.12 0.00 0.00 29.99 28.05 3hs0 n HIS 354 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hs0 s VAL 355 N -2.86 5.08 0.32 1.59 1.01 -1.26 -4.81 120.40 119.47 3hs0 s VAL 355 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 3hs0 s VAL 355 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 3hs0 s VAL 355 CO 0.00 0.25 0.91 -2.84 0.00 0.00 0.00 175.10 173.42 3hs0 s PRO 356 N 1.72 4.50 0.11 2.72 0.02 -1.26 -0.65 135.00 142.16 3hs0 s PRO 356 Ca 0.07 1.24 0.04 0.00 0.02 0.00 0.00 61.00 62.36 3hs0 s PRO 356 Cb -0.16 -2.74 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 3hs0 s PRO 356 CO 0.09 0.26 -0.10 0.14 -0.33 0.00 0.00 177.00 177.06 3hs0 s VAL 357 N -1.67 1.02 -0.05 3.83 -7.23 0.10 0.16 120.40 116.58 3hs0 s VAL 357 Ca 0.50 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.82 3hs0 s VAL 357 Cb -0.17 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.26 3hs0 s VAL 357 CO 0.22 -0.62 0.19 0.68 -0.31 0.00 0.00 175.10 175.27 3hs0 s VAL 358 N -2.72 0.03 -0.41 1.32 -7.23 0.06 -2.68 120.40 108.77 3hs0 s VAL 358 Ca 0.09 -0.26 -0.04 0.00 -1.81 0.00 0.00 61.98 59.96 3hs0 s VAL 358 Cb -0.01 -0.36 0.11 0.00 0.56 0.00 0.00 36.38 36.67 3hs0 s VAL 358 CO 0.00 -0.14 0.22 -0.55 -0.31 0.00 0.00 175.10 174.32 3hs0 s SER 359 N -0.49 5.31 0.60 4.85 0.15 -1.00 -1.02 113.70 122.11 3hs0 s SER 359 Ca -0.06 -1.98 0.38 0.00 0.70 0.00 0.00 55.95 55.00 3hs0 s SER 359 Cb -0.04 -1.85 1.83 0.00 -1.71 0.00 0.00 66.02 64.25 3hs0 s SER 359 CO 0.01 -0.55 2.15 -0.33 1.20 0.00 0.00 173.24 175.72 3hs0 h GLU 360 N 8.11 0.00 -0.02 5.44 5.08 -1.87 0.53 114.58 131.84 3hs0 h GLU 360 Ca -0.14 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 3hs0 h GLU 360 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 3hs0 h GLU 360 CO 0.72 0.00 -0.55 0.00 -1.00 0.00 0.00 179.01 178.18 3hs0 h ALA 361 N 2.00 1.05 -0.05 3.43 0.00 -1.94 -3.18 119.26 120.57 3hs0 h ALA 361 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hs0 h ALA 361 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hs0 h ALA 361 CO 0.00 0.69 0.00 1.19 0.00 0.00 0.00 179.25 181.13 3hs0 n PHE 362 N -3.89 0.05 -4.01 0.00 3.72 -0.67 -5.00 117.46 107.66 3hs0 n PHE 362 Ca -0.02 -0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 56.93 3hs0 n PHE 362 Cb 0.56 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 3hs0 n PHE 362 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3hs0 n HIS 363 N 0.56 -1.51 -4.93 1.38 8.25 0.09 -4.95 115.22 114.10 3hs0 n HIS 363 Ca 0.07 0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 57.51 3hs0 n HIS 363 Cb 0.28 -3.04 -0.15 0.00 1.12 0.00 0.00 29.99 28.20 3hs0 n HIS 363 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hs0 s SER 364 N -3.74 3.74 0.34 0.41 0.15 -1.13 -5.00 113.70 108.48 3hs0 s SER 364 Ca 0.36 -0.37 0.10 0.00 0.70 0.00 0.00 55.95 56.74 3hs0 s SER 364 Cb -0.18 -1.36 -0.06 0.00 -1.71 0.00 0.00 66.02 62.71 3hs0 s SER 364 CO 0.94 0.20 -0.08 -0.04 1.20 0.00 0.00 173.24 175.46 3hs0 s MET 365 N 0.10 1.85 0.00 5.44 -1.94 -1.26 -2.36 119.30 121.13 3hs0 s MET 365 Ca -0.08 -1.90 0.00 0.00 -1.71 0.00 0.00 55.69 52.00 3hs0 s MET 365 Cb -0.15 -1.74 0.00 0.00 2.01 0.00 0.00 34.83 34.95 3hs0 s MET 365 CO 0.05 0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.62 3hs0 n GLY 366 N -0.81 2.15 3.73 -0.03 0.00 -1.09 -4.91 105.19 104.22 3hs0 n GLY 366 Ca -0.05 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3hs0 n GLY 366 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hs0 s THR 367 N -1.62 4.20 0.51 2.61 -4.23 -1.26 0.03 115.64 115.87 3hs0 s THR 367 Ca 0.00 -1.02 -0.19 0.00 -1.18 0.00 0.00 61.69 59.31 3hs0 s THR 367 Cb 0.00 -3.06 -0.08 0.00 1.34 0.00 0.00 72.50 70.71 3hs0 s THR 367 CO 0.00 0.04 1.02 0.42 -0.54 0.00 0.00 174.62 175.56 3hs0 s THR 368 N -1.48 4.00 0.00 3.99 -4.23 0.18 -4.61 115.64 113.48 3hs0 s THR 368 Ca 0.28 1.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.92 3hs0 s THR 368 Cb -0.11 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.23 3hs0 s THR 368 CO 0.20 -0.38 0.00 0.18 -0.54 0.00 0.00 174.62 174.09 3hs0 n LEU 369 N -1.24 0.00 0.26 4.79 4.77 -0.57 -1.90 117.00 123.11 3hs0 n LEU 369 Ca 0.08 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 3hs0 n LEU 369 Cb 0.53 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.43 3hs0 n LEU 369 CO 0.42 -0.38 1.11 0.77 -1.33 0.00 0.00 177.39 177.99 3hs0 h SER 370 N 0.00 0.00 -0.41 -1.43 4.64 -1.94 0.16 113.55 114.57 3hs0 h SER 370 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hs0 h SER 370 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hs0 h SER 370 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 3hs0 n ASP 371 N -4.09 2.47 -1.35 4.97 5.75 -1.26 -4.70 116.55 118.34 3hs0 n ASP 371 Ca -0.02 -1.94 -0.10 0.00 -0.01 0.00 0.00 54.79 52.72 3hs0 n ASP 371 Cb 0.13 -0.27 0.01 0.00 -1.03 0.00 0.00 41.12 39.96 3hs0 n ASP 371 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hs0 n GLY 372 N 1.26 0.06 3.25 6.12 0.00 0.56 -4.71 105.19 111.74 3hs0 n GLY 372 Ca 0.16 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 3hs0 n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hs0 s THR 373 N -2.68 1.39 -0.04 2.61 -4.23 -1.26 -0.73 115.64 110.70 3hs0 s THR 373 Ca 0.08 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 3hs0 s THR 373 Cb -0.04 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.28 3hs0 s THR 373 CO 0.10 -0.39 0.08 0.00 -0.54 0.00 0.00 174.62 173.87 3hs0 s ALA 374 N -2.07 0.10 -0.30 3.99 0.00 -0.41 -1.52 121.76 121.56 3hs0 s ALA 374 Ca 0.09 0.31 -0.25 0.00 0.00 0.00 0.00 51.96 52.12 3hs0 s ALA 374 Cb -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3hs0 s ALA 374 CO 0.03 -0.40 0.84 0.21 0.00 0.00 0.00 175.76 176.45 3hs0 s LYS 375 N 1.89 4.01 -0.20 0.00 2.20 -1.26 -0.90 119.74 125.48 3hs0 s LYS 375 Ca 0.01 0.73 -0.02 0.00 -0.36 0.00 0.00 55.97 56.32 3hs0 s LYS 375 Cb -0.12 -3.72 -0.00 0.00 -1.51 0.00 0.00 37.83 32.48 3hs0 s LYS 375 CO -0.04 -0.69 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.65 3hs0 s LEU 376 N 3.06 2.65 -0.15 5.43 1.43 0.37 -4.96 118.68 126.50 3hs0 s LEU 376 Ca 0.35 -0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 52.74 3hs0 s LEU 376 Cb -0.14 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 3hs0 s LEU 376 CO 0.12 0.01 0.83 -0.63 0.23 0.00 0.00 176.35 176.91 3hs0 s ILE 377 N 1.29 4.89 -0.01 -0.59 -1.09 -1.26 -0.65 121.20 123.79 3hs0 s ILE 377 Ca 0.04 1.64 0.06 0.00 -2.23 0.00 0.00 60.65 60.15 3hs0 s ILE 377 Cb -0.14 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 3hs0 s ILE 377 CO -0.05 0.05 -0.18 -0.76 -1.23 0.00 0.00 174.94 172.77 3hs0 s LEU 378 N 2.00 2.57 -0.43 2.97 1.43 -0.53 -4.98 118.68 121.71 3hs0 s LEU 378 Ca 0.39 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 3hs0 s LEU 378 Cb -0.17 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.58 3hs0 s LEU 378 CO 0.13 0.30 0.34 0.20 0.23 0.00 0.00 176.35 177.55 3hs0 s ASN 379 N -1.01 6.13 0.06 2.29 0.01 -1.26 -0.74 114.94 120.41 3hs0 s ASN 379 Ca 0.13 -1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 50.96 3hs0 s ASN 379 Cb -0.10 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.34 3hs0 s ASN 379 CO 0.02 -0.51 0.98 -0.63 -1.51 0.00 0.00 177.10 175.45 3hs0 s ILE 380 N 1.70 4.64 0.79 0.60 -1.09 -1.25 -5.01 121.20 121.57 3hs0 s ILE 380 Ca 0.05 2.03 -0.15 0.00 -2.23 0.00 0.00 60.65 60.35 3hs0 s ILE 380 Cb -0.20 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.36 3hs0 s ILE 380 CO 0.09 0.24 0.47 -2.65 -1.23 0.00 0.00 174.94 171.86 3hs0 n PRO 381 N 3.33 0.13 0.28 2.79 -0.02 -1.26 -3.84 135.00 136.41 3hs0 n PRO 381 Ca 0.04 0.09 0.18 0.00 -2.02 0.00 0.00 63.50 61.79 3hs0 n PRO 381 Cb 0.50 -1.82 0.76 0.00 -0.02 0.00 0.00 33.50 32.92 3hs0 n PRO 381 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hs0 h LEU 382 N -0.72 0.00 0.00 2.45 5.85 -1.94 -3.27 115.31 117.68 3hs0 h LEU 382 Ca -0.45 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.01 3hs0 h LEU 382 Cb 1.33 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 3hs0 h LEU 382 CO 0.40 0.02 -1.99 -0.46 -0.34 0.00 0.00 178.44 176.06 3hs0 n ASN 383 N -3.13 1.92 -4.52 1.25 6.94 -1.26 -4.37 115.26 112.08 3hs0 n ASN 383 Ca -0.00 -0.04 -0.40 0.00 -0.02 0.00 0.00 54.58 54.12 3hs0 n ASN 383 Cb 0.27 0.42 0.02 0.00 -2.36 0.00 0.00 39.78 38.14 3hs0 n ASN 383 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hs0 n ALA 384 N -2.71 -0.69 -0.03 -2.53 0.00 -1.25 -4.96 120.51 108.34 3hs0 n ALA 384 Ca -0.26 0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 3hs0 n ALA 384 Cb 0.92 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 3hs0 n ALA 384 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hs0 n GLN 385 N 0.06 0.12 -3.85 0.00 1.13 -1.26 -4.81 117.38 108.77 3hs0 n GLN 385 Ca 0.11 0.03 -0.24 0.00 -1.94 0.00 0.00 57.00 54.96 3hs0 n GLN 385 Cb 0.43 -1.03 -0.03 0.00 0.11 0.00 0.00 30.24 29.72 3hs0 n GLN 385 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3hs0 s SER 386 N -4.66 6.34 -0.30 1.08 0.15 -1.26 -2.18 113.70 112.87 3hs0 s SER 386 Ca -0.07 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.80 3hs0 s SER 386 Cb 0.02 -1.92 0.15 0.00 -1.71 0.00 0.00 66.02 62.56 3hs0 s SER 386 CO 0.11 -0.04 0.38 -0.22 1.20 0.00 0.00 173.24 174.67 3hs0 s LEU 387 N -3.61 -0.59 -0.19 3.45 2.96 -0.90 -5.01 118.68 114.79 3hs0 s LEU 387 Ca 0.36 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 3hs0 s LEU 387 Cb -0.10 0.91 0.00 0.00 0.50 0.00 0.00 46.19 47.50 3hs0 s LEU 387 CO 0.29 -0.35 1.00 -2.84 -1.32 0.00 0.00 176.35 173.14 3hs0 s PRO 388 N 2.38 4.31 -0.18 0.98 0.02 -1.26 -1.85 135.00 139.40 3hs0 s PRO 388 Ca 0.10 1.32 -0.00 0.00 0.02 0.00 0.00 61.00 62.44 3hs0 s PRO 388 Cb -0.13 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.79 3hs0 s PRO 388 CO -0.28 -0.51 -0.14 0.42 -0.33 0.00 0.00 177.00 176.16 3hs0 s ILE 389 N 2.75 2.61 -0.04 2.83 1.01 -0.92 -5.02 121.20 124.42 3hs0 s ILE 389 Ca 0.44 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.36 3hs0 s ILE 389 Cb -0.16 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 3hs0 s ILE 389 CO 0.10 0.50 -0.12 -0.89 0.00 0.00 0.00 174.94 174.53 3hs0 s THR 390 N 1.14 3.22 0.01 2.92 2.01 -1.26 -1.73 115.64 121.95 3hs0 s THR 390 Ca 0.01 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.31 3hs0 s THR 390 Cb -0.14 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 3hs0 s THR 390 CO -0.05 0.55 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.66 3hs0 s VAL 391 N -0.79 0.60 0.08 3.82 1.01 -0.68 -4.35 120.40 120.09 3hs0 s VAL 391 Ca 0.12 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3hs0 s VAL 391 Cb -0.11 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 3hs0 s VAL 391 CO 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 175.10 175.06 3hs0 s ARG 392 N -0.58 0.73 0.59 2.72 1.70 -0.19 -1.69 118.95 122.24 3hs0 s ARG 392 Ca -0.00 -1.11 -0.14 0.00 -0.47 0.00 0.00 55.73 54.01 3hs0 s ARG 392 Cb -0.05 -0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.00 3hs0 s ARG 392 CO 0.00 0.02 1.03 0.95 -1.08 0.00 0.00 175.30 176.22 3hs0 s THR 393 N -2.68 4.31 -0.36 4.99 -4.23 -0.24 -0.76 115.64 116.68 3hs0 s THR 393 Ca 0.03 0.95 0.14 0.00 -1.18 0.00 0.00 61.69 61.63 3hs0 s THR 393 Cb -0.01 -3.62 0.41 0.00 1.34 0.00 0.00 72.50 70.62 3hs0 s THR 393 CO -0.02 -0.79 1.03 -3.20 -0.54 0.00 0.00 174.62 171.10 3hs0 n ASN 394 N -2.26 0.20 -4.71 3.99 5.15 0.12 -4.68 115.26 113.08 3hs0 n ASN 394 Ca 0.07 -2.77 -0.42 0.00 -0.60 0.00 0.00 54.58 50.86 3hs0 n ASN 394 Cb 0.54 0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.80 3hs0 n ASN 394 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3hs0 s HIS 395 N -1.91 3.56 -1.30 1.20 5.65 -1.26 -4.54 115.29 116.70 3hs0 s HIS 395 Ca 0.27 1.55 0.01 0.00 0.25 0.00 0.00 55.06 57.14 3hs0 s HIS 395 Cb 0.41 -3.23 0.03 0.00 -1.18 0.00 0.00 32.58 28.62 3hs0 s HIS 395 CO -0.02 -0.47 0.88 0.41 -0.65 0.00 0.00 174.74 174.89 3hs0 n GLY 396 N 3.03 -0.37 0.41 1.59 0.00 -1.26 -1.33 105.19 107.25 3hs0 n GLY 396 Ca 0.07 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 3hs0 n GLY 396 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hs0 n ASP 397 N -1.35 1.79 -4.54 1.61 8.00 -1.26 -4.96 116.55 115.84 3hs0 n ASP 397 Ca 0.00 -1.39 -0.34 0.00 0.71 0.00 0.00 54.79 53.77 3hs0 n ASP 397 Cb 0.01 0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 41.50 3hs0 n ASP 397 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hs0 s LEU 398 N -2.34 3.06 0.40 0.64 1.43 -0.45 -5.10 118.68 116.32 3hs0 s LEU 398 Ca 0.16 -0.09 -0.27 0.00 -1.03 0.00 0.00 54.13 52.90 3hs0 s LEU 398 Cb 0.16 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 3hs0 s LEU 398 CO 0.52 0.33 1.39 -2.16 0.23 0.00 0.00 176.35 176.66 3hs0 s PRO 399 N -0.62 3.98 0.57 1.29 0.04 -1.26 -4.83 135.00 134.16 3hs0 s PRO 399 Ca 0.09 2.35 0.40 0.00 0.04 0.00 0.00 61.00 63.88 3hs0 s PRO 399 Cb -0.11 -2.83 1.48 0.00 0.04 0.00 0.00 34.50 33.08 3hs0 s PRO 399 CO 0.02 -0.55 1.60 0.00 0.04 0.00 0.00 177.00 178.10 3hs0 h ARG 400 N 2.76 0.00 0.00 4.56 3.08 -1.98 0.45 114.38 123.24 3hs0 h ARG 400 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3hs0 h ARG 400 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3hs0 h ARG 400 CO 0.63 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 180.46 3hs0 h GLU 401 N 0.00 0.00 -0.61 0.04 5.08 -2.00 -2.92 114.58 114.17 3hs0 h GLU 401 Ca 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.03 3hs0 h GLU 401 Cb 2.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.21 3hs0 h GLU 401 CO -0.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.54 3hs0 n ARG 402 N -2.68 2.70 -3.01 2.33 5.12 0.16 -4.95 116.66 116.32 3hs0 n ARG 402 Ca 0.03 -2.48 -0.37 0.00 -1.93 0.00 0.00 57.85 53.11 3hs0 n ARG 402 Cb 0.38 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.12 3hs0 n ARG 402 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3hs0 s GLN 403 N -1.06 4.36 0.40 5.56 -1.52 -1.11 -4.26 119.66 122.04 3hs0 s GLN 403 Ca 0.42 1.01 -0.10 0.00 -1.95 0.00 0.00 55.36 54.74 3hs0 s GLN 403 Cb 0.22 -2.90 -0.06 0.00 -0.22 0.00 0.00 33.01 30.05 3hs0 s GLN 403 CO 0.29 0.39 0.76 0.00 -0.25 0.00 0.00 175.29 176.48 3hs0 s ALA 404 N -1.50 3.36 0.04 6.09 0.00 -1.26 -4.88 121.76 123.61 3hs0 s ALA 404 Ca 0.44 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 3hs0 s ALA 404 Cb -0.18 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.27 3hs0 s ALA 404 CO 0.22 0.02 0.25 -0.08 0.00 0.00 0.00 175.76 176.16 3hs0 s THR 405 N -2.34 0.10 -0.00 0.00 -1.32 -1.26 -1.08 115.64 109.73 3hs0 s THR 405 Ca 0.51 -0.81 -0.20 0.00 -1.21 0.00 0.00 61.69 59.99 3hs0 s THR 405 Cb -0.10 -0.94 0.04 0.00 -1.51 0.00 0.00 72.50 69.98 3hs0 s THR 405 CO 0.31 -0.44 0.43 -0.75 -2.21 0.00 0.00 174.62 171.95 3hs0 s LYS 406 N -2.63 0.84 0.15 7.08 2.47 -0.68 -4.78 119.74 122.19 3hs0 s LYS 406 Ca -0.04 -0.14 0.07 0.00 -1.56 0.00 0.00 55.97 54.29 3hs0 s LYS 406 Cb -0.01 0.38 -0.04 0.00 -1.46 0.00 0.00 37.83 36.70 3hs0 s LYS 406 CO -0.04 -0.26 -0.15 -1.12 0.16 0.00 0.00 175.35 173.94 3hs0 s SER 407 N -1.52 2.25 0.24 1.43 0.01 -1.26 -1.68 113.70 113.18 3hs0 s SER 407 Ca -0.10 -0.89 -0.10 0.00 1.31 0.00 0.00 55.95 56.16 3hs0 s SER 407 Cb -0.03 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 3hs0 s SER 407 CO 0.03 -0.15 0.42 0.00 0.41 0.00 0.00 173.24 173.96 3hs0 s MET 408 N -3.02 1.51 -0.08 12.44 0.23 -0.71 -5.03 119.30 124.64 3hs0 s MET 408 Ca 0.14 -1.34 -0.01 0.00 -1.03 0.00 0.00 55.69 53.45 3hs0 s MET 408 Cb -0.03 0.44 0.03 0.00 -1.53 0.00 0.00 34.83 33.73 3hs0 s MET 408 CO 0.04 -0.61 -0.00 0.99 -2.03 0.00 0.00 175.02 173.41 3hs0 s THR 409 N -4.00 0.43 -0.18 3.16 2.01 -1.26 -2.16 115.64 113.64 3hs0 s THR 409 Ca 0.26 0.07 -0.10 0.00 0.31 0.00 0.00 61.69 62.23 3hs0 s THR 409 Cb 0.01 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 3hs0 s THR 409 CO 0.10 0.26 0.16 0.00 -0.69 0.00 0.00 174.62 174.45 3hs0 s ALA 410 N 1.95 3.70 0.36 7.40 0.00 -0.77 -4.91 121.76 129.49 3hs0 s ALA 410 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.39 3hs0 s ALA 410 Cb -0.12 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 3hs0 s ALA 410 CO -0.06 0.22 0.55 0.42 0.00 0.00 0.00 175.76 176.89 3hs0 s ILE 411 N 0.15 4.58 0.23 0.00 -1.09 -0.88 -2.11 121.20 122.09 3hs0 s ILE 411 Ca 0.10 -0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 57.68 3hs0 s ILE 411 Cb -0.11 -3.66 -0.08 0.00 -1.58 0.00 0.00 42.46 37.03 3hs0 s ILE 411 CO -0.00 -0.38 0.74 0.00 -1.23 0.00 0.00 174.94 174.07 3hs0 s ALA 412 N -2.32 3.40 -0.07 9.38 0.00 -0.93 -0.89 121.76 130.32 3hs0 s ALA 412 Ca 0.43 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 3hs0 s ALA 412 Cb -0.10 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 3hs0 s ALA 412 CO 0.35 0.32 1.45 -0.47 0.00 0.00 0.00 175.76 177.40 3hs0 s TYR 413 N -1.54 2.53 -0.07 0.00 5.04 -0.54 -4.86 117.35 117.91 3hs0 s TYR 413 Ca 0.44 0.65 -0.30 0.00 -2.44 0.00 0.00 57.07 55.42 3hs0 s TYR 413 Cb -0.17 -3.70 -0.02 0.00 0.35 0.00 0.00 41.96 38.42 3hs0 s TYR 413 CO 0.21 -2.71 1.08 -0.65 -1.34 0.00 0.00 175.55 172.14 3hs0 s GLN 414 N 3.35 4.41 0.38 4.97 -1.52 -0.31 -4.96 119.66 125.98 3hs0 s GLN 414 Ca 0.64 1.51 -0.19 0.00 -1.95 0.00 0.00 55.36 55.37 3hs0 s GLN 414 Cb -0.29 -3.53 -0.10 0.00 -0.22 0.00 0.00 33.01 28.87 3hs0 s GLN 414 CO 0.24 -0.34 0.87 0.95 -0.25 0.00 0.00 175.29 176.76 3hs0 s THR 415 N 1.98 4.47 -0.13 -0.19 -4.23 -1.26 -4.27 115.64 112.02 3hs0 s THR 415 Ca 0.52 1.34 -0.29 0.00 -1.18 0.00 0.00 61.69 62.07 3hs0 s THR 415 Cb -0.21 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 3hs0 s THR 415 CO 0.20 -0.23 1.29 -1.58 -0.54 0.00 0.00 174.62 173.77 3hs0 s GLN 416 N -3.00 4.25 0.00 3.99 0.74 -1.26 -2.64 119.66 121.74 3hs0 s GLN 416 Ca 0.58 1.72 0.00 0.00 0.05 0.00 0.00 55.36 57.71 3hs0 s GLN 416 Cb -0.10 -3.73 0.00 0.00 1.10 0.00 0.00 33.01 30.27 3hs0 s GLN 416 CO 0.15 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 174.64 3hs0 n GLY 417 N 3.61 0.37 2.30 2.59 0.00 -1.26 -3.00 105.19 109.80 3hs0 n GLY 417 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 3hs0 n GLY 417 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs0 n GLY 418 N -1.57 0.33 0.23 -0.02 0.00 -1.08 -4.95 105.19 98.14 3hs0 n GLY 418 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3hs0 n GLY 418 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hs0 h SER 419 N -0.92 0.00 -0.38 1.61 4.64 -1.76 -3.47 113.55 113.28 3hs0 h SER 419 Ca -0.22 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.94 3hs0 h SER 419 Cb 1.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 3hs0 h SER 419 CO 0.22 0.12 -0.15 0.61 -0.87 0.00 0.00 176.83 176.77 3hs0 n GLY 420 N 0.47 0.96 3.64 -0.77 0.00 -1.26 -4.42 105.19 103.80 3hs0 n GLY 420 Ca 0.01 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 3hs0 n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hs0 s ASN 421 N -2.68 6.57 0.32 1.61 0.01 -1.26 -4.08 114.94 115.43 3hs0 s ASN 421 Ca 0.00 0.70 0.06 0.00 -0.71 0.00 0.00 52.86 52.90 3hs0 s ASN 421 Cb 0.00 -2.32 -0.06 0.00 0.41 0.00 0.00 41.25 39.27 3hs0 s ASN 421 CO 0.00 -0.30 -0.00 -0.31 -1.51 0.00 0.00 177.10 174.98 3hs0 s TYR 422 N 2.18 2.08 -0.12 2.20 2.02 -0.45 -4.83 117.35 120.42 3hs0 s TYR 422 Ca 0.25 -0.78 -0.07 0.00 -0.37 0.00 0.00 57.07 56.10 3hs0 s TYR 422 Cb -0.16 -1.31 0.05 0.00 -0.40 0.00 0.00 41.96 40.14 3hs0 s TYR 422 CO 0.09 0.22 0.30 -1.17 -1.57 0.00 0.00 175.55 173.42 3hs0 s LEU 423 N -3.51 0.34 -0.07 -1.29 2.96 -1.26 -3.69 118.68 112.14 3hs0 s LEU 423 Ca 0.33 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 3hs0 s LEU 423 Cb 0.07 0.95 0.02 0.00 0.50 0.00 0.00 46.19 47.72 3hs0 s LEU 423 CO 0.15 -0.16 -0.08 -2.28 -1.32 0.00 0.00 176.35 172.65 3hs0 s HIS 424 N 1.14 1.20 -0.17 5.38 5.65 -0.45 -4.53 115.29 123.51 3hs0 s HIS 424 Ca -0.08 -0.47 -0.07 0.00 0.25 0.00 0.00 55.06 54.70 3hs0 s HIS 424 Cb -0.09 -0.98 -0.04 0.00 -1.18 0.00 0.00 32.58 30.30 3hs0 s HIS 424 CO -0.08 -0.32 0.05 0.08 -0.65 0.00 0.00 174.74 173.82 3hs0 s VAL 425 N 1.10 4.71 0.04 0.89 1.01 -1.26 -1.27 120.40 125.63 3hs0 s VAL 425 Ca -0.07 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.89 3hs0 s VAL 425 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 3hs0 s VAL 425 CO -0.01 0.49 -0.13 0.00 0.00 0.00 0.00 175.10 175.45 3hs0 s ALA 426 N 0.18 1.05 -0.09 5.51 0.00 -0.48 -4.90 121.76 123.03 3hs0 s ALA 426 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 3hs0 s ALA 426 Cb -0.12 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.90 3hs0 s ALA 426 CO 0.01 0.17 0.05 0.42 0.00 0.00 0.00 175.76 176.41 3hs0 s ILE 427 N -0.94 0.09 0.06 0.00 1.01 -1.26 -1.39 121.20 118.76 3hs0 s ILE 427 Ca -0.00 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 3hs0 s ILE 427 Cb -0.08 -0.42 -0.30 0.00 0.01 0.00 0.00 42.46 41.67 3hs0 s ILE 427 CO 0.01 0.08 1.10 0.71 0.00 0.00 0.00 174.94 176.84 3hs0 h THR 428 N 6.41 1.35 -4.14 2.92 1.35 -2.01 -3.47 112.91 115.32 3hs0 h THR 428 Ca -0.15 -2.72 -0.54 0.00 -0.55 0.00 0.00 66.41 62.45 3hs0 h THR 428 Cb 1.13 2.87 0.15 0.00 -1.73 0.00 0.00 68.15 70.57 3hs0 h THR 428 CO 0.22 0.81 0.44 -0.44 -0.25 0.00 0.00 175.52 176.31 3hs0 s SER 429 N -7.38 4.40 0.21 5.36 0.01 -1.26 -5.05 113.70 109.99 3hs0 s SER 429 Ca -0.07 2.46 0.00 0.00 1.31 0.00 0.00 55.95 59.65 3hs0 s SER 429 Cb 0.06 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 3hs0 s SER 429 CO 0.92 -2.13 0.10 0.42 0.41 0.00 0.00 173.24 172.95 3hs0 s THR 430 N -1.73 0.30 -1.29 1.44 -4.23 -1.26 -4.88 115.64 103.99 3hs0 s THR 430 Ca 0.78 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 3hs0 s THR 430 Cb -0.32 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.05 3hs0 s THR 430 CO 0.42 -0.10 0.58 -0.62 -0.54 0.00 0.00 174.62 174.36 3hs0 n GLU 431 N -0.32 -2.25 -2.62 3.99 1.02 -1.26 -4.83 120.64 114.36 3hs0 n GLU 431 Ca -0.00 0.39 -0.43 0.00 -0.02 0.00 0.00 57.16 57.10 3hs0 n GLU 431 Cb 0.66 -4.20 -0.02 0.00 -0.02 0.00 0.00 31.44 27.85 3hs0 n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hs0 s ILE 432 N -3.74 4.63 0.20 -3.67 1.01 -1.26 -4.91 121.20 113.46 3hs0 s ILE 432 Ca 0.22 1.93 0.08 0.00 0.00 0.00 0.00 60.65 62.89 3hs0 s ILE 432 Cb -0.09 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 3hs0 s ILE 432 CO 0.89 -0.08 -0.01 -0.54 0.00 0.00 0.00 174.94 175.20 3hs0 s LYS 433 N 2.60 2.34 0.51 2.79 1.02 -1.26 -1.05 119.74 126.69 3hs0 s LYS 433 Ca 0.48 -1.21 -0.23 0.00 0.02 0.00 0.00 55.97 55.03 3hs0 s LYS 433 Cb -0.18 -2.28 -0.07 0.00 -0.52 0.00 0.00 37.83 34.78 3hs0 s LYS 433 CO 0.14 0.43 1.25 -2.30 -0.92 0.00 0.00 175.35 173.94 3hs0 n PRO 434 N -0.35 1.63 0.00 -1.68 -0.02 -1.26 -2.37 135.00 130.95 3hs0 n PRO 434 Ca -0.09 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3hs0 n PRO 434 Cb 0.56 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3hs0 n PRO 434 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hs0 n GLY 435 N 0.88 3.26 3.77 -1.23 0.00 0.63 -5.01 105.19 107.50 3hs0 n GLY 435 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3hs0 n GLY 435 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hs0 s ASP 436 N -0.06 6.67 -0.17 1.61 1.11 -1.00 -4.82 116.67 120.01 3hs0 s ASP 436 Ca 0.00 2.66 -0.08 0.00 0.18 0.00 0.00 52.55 55.31 3hs0 s ASP 436 Cb 0.00 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.30 3hs0 s ASP 436 CO 0.00 -0.61 0.11 0.20 1.18 0.00 0.00 175.17 176.05 3hs0 s ASN 437 N -0.57 6.07 -0.19 0.27 0.01 -1.26 -1.84 114.94 117.43 3hs0 s ASN 437 Ca 0.51 0.25 0.01 0.00 -0.71 0.00 0.00 52.86 52.92 3hs0 s ASN 437 Cb -0.39 -2.02 0.04 0.00 0.41 0.00 0.00 41.25 39.29 3hs0 s ASN 437 CO 0.51 0.25 -0.11 -0.22 -1.51 0.00 0.00 177.10 176.02 3hs0 s LEU 438 N -0.07 2.13 0.04 0.60 2.96 -0.87 -4.94 118.68 118.53 3hs0 s LEU 438 Ca 0.09 -0.79 -0.31 0.00 -0.22 0.00 0.00 54.13 52.90 3hs0 s LEU 438 Cb -0.12 -1.21 -0.06 0.00 0.50 0.00 0.00 46.19 45.30 3hs0 s LEU 438 CO 0.00 -0.13 1.32 -2.84 -1.32 0.00 0.00 176.35 173.39 3hs0 s PRO 439 N 1.42 4.34 0.01 0.98 0.02 -1.26 -1.84 135.00 138.67 3hs0 s PRO 439 Ca 0.00 1.91 0.05 0.00 0.02 0.00 0.00 61.00 62.98 3hs0 s PRO 439 Cb -0.15 -3.42 -0.03 0.00 0.02 0.00 0.00 34.50 30.91 3hs0 s PRO 439 CO -0.09 -0.44 -0.14 0.08 -0.33 0.00 0.00 177.00 176.09 3hs0 s VAL 440 N 1.68 3.11 -0.18 3.83 1.01 0.50 -4.42 120.40 125.92 3hs0 s VAL 440 Ca 0.62 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3hs0 s VAL 440 Cb -0.32 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.79 3hs0 s VAL 440 CO 0.28 0.41 -0.13 0.20 0.00 0.00 0.00 175.10 175.85 3hs0 s ASN 441 N -1.28 3.10 -0.39 3.32 0.01 -0.49 -1.69 114.94 117.52 3hs0 s ASN 441 Ca 0.15 -0.70 -0.17 0.00 -0.71 0.00 0.00 52.86 51.42 3hs0 s ASN 441 Cb -0.11 -1.26 0.01 0.00 0.41 0.00 0.00 41.25 40.30 3hs0 s ASN 441 CO 0.05 -0.09 0.46 -0.36 -1.51 0.00 0.00 177.10 175.66 3hs0 s PHE 442 N 1.41 3.17 -0.14 2.20 0.08 -0.79 -1.39 117.98 122.51 3hs0 s PHE 442 Ca 0.02 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 56.89 3hs0 s PHE 442 Cb -0.14 -2.91 -0.02 0.00 -0.57 0.00 0.00 43.02 39.37 3hs0 s PHE 442 CO -0.10 -0.64 -0.11 -0.80 -0.10 0.00 0.00 175.22 173.47 3hs0 s ASN 443 N 1.81 4.20 0.03 1.36 0.01 -0.39 -2.35 114.94 119.61 3hs0 s ASN 443 Ca 0.15 -0.29 0.08 0.00 -0.71 0.00 0.00 52.86 52.09 3hs0 s ASN 443 Cb -0.16 -1.65 -0.03 0.00 0.41 0.00 0.00 41.25 39.81 3hs0 s ASN 443 CO 0.14 0.16 -0.21 0.68 -1.51 0.00 0.00 177.10 176.36 3hs0 s VAL 444 N 0.40 2.55 -0.02 1.60 -7.23 -1.18 -1.35 120.40 115.16 3hs0 s VAL 444 Ca -0.09 -1.22 -0.03 0.00 -1.81 0.00 0.00 61.98 58.84 3hs0 s VAL 444 Cb -0.15 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.76 3hs0 s VAL 444 CO 0.05 0.38 0.08 -0.75 -0.31 0.00 0.00 175.10 174.54 3hs0 s LYS 445 N -1.27 0.14 0.00 4.82 2.20 -1.24 -4.96 119.74 119.43 3hs0 s LYS 445 Ca 0.13 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 3hs0 s LYS 445 Cb -0.10 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 3hs0 s LYS 445 CO 0.03 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 3hs0 n GLY 446 N 2.80 0.02 3.68 5.54 0.00 -1.26 -1.35 105.19 114.64 3hs0 n GLY 446 Ca -0.14 -1.29 -0.45 0.00 0.00 0.00 0.00 46.02 44.14 3hs0 n GLY 446 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hs0 n ASN 447 N 0.00 3.34 -0.20 1.61 5.15 -1.26 -4.82 115.26 119.07 3hs0 n ASN 447 Ca 0.00 1.08 -0.05 0.00 -0.60 0.00 0.00 54.58 55.01 3hs0 n ASN 447 Cb 0.00 -1.47 0.05 0.00 -0.53 0.00 0.00 39.78 37.83 3hs0 n ASN 447 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hs0 h ALA 448 N 6.03 0.77 0.00 5.20 0.00 -1.98 0.11 119.26 129.39 3hs0 h ALA 448 Ca -0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hs0 h ALA 448 Cb 1.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hs0 h ALA 448 CO 0.90 0.11 -0.00 -0.91 0.00 0.00 0.00 179.25 179.34 3hs0 h ASN 449 N 0.73 0.00 0.00 0.00 4.21 -2.02 -3.14 115.58 115.36 3hs0 h ASN 449 Ca 0.24 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.50 3hs0 h ASN 449 Cb 0.00 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.17 3hs0 h ASN 449 CO -0.09 0.00 -1.36 -1.20 -1.29 0.00 0.00 177.43 173.49 3hs0 n SER 450 N -3.11 1.87 0.00 5.81 7.64 -0.36 -4.29 113.62 121.18 3hs0 n SER 450 Ca -0.02 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.28 3hs0 n SER 450 Cb 0.16 -0.95 0.02 0.00 -1.01 0.00 0.00 64.21 62.42 3hs0 n SER 450 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hs0 n LEU 451 N -4.39 0.00 0.01 -3.43 4.77 0.26 -0.35 117.00 113.86 3hs0 n LEU 451 Ca -0.34 0.24 0.11 0.00 -0.03 0.00 0.00 56.01 55.99 3hs0 n LEU 451 Cb 0.71 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 3hs0 n LEU 451 CO 0.18 -0.23 -0.28 2.29 -1.33 0.00 0.00 177.39 178.02 3hs0 n LYS 452 N -1.24 0.39 0.10 3.23 2.85 -1.23 -4.11 118.16 118.15 3hs0 n LYS 452 Ca 0.00 -0.06 0.04 0.00 -1.05 0.00 0.00 58.31 57.24 3hs0 n LYS 452 Cb 0.01 -1.57 -0.01 0.00 -0.65 0.00 0.00 35.03 32.81 3hs0 n LYS 452 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 3hs0 h GLN 453 N 0.00 0.00 -6.00 -1.58 4.20 -0.90 -3.45 115.11 107.38 3hs0 h GLN 453 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 3hs0 h GLN 453 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 3hs0 h GLN 453 CO 0.00 0.28 1.49 -0.89 -0.67 0.00 0.00 178.83 179.03 3hs0 n ILE 454 N -2.98 0.35 0.08 2.54 5.41 -1.21 -4.79 119.36 118.76 3hs0 n ILE 454 Ca -0.03 -0.45 0.01 0.00 1.00 0.00 0.00 62.75 63.29 3hs0 n ILE 454 Cb 0.72 -2.53 -0.00 0.00 -0.71 0.00 0.00 39.64 37.11 3hs0 n ILE 454 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3hs0 n LYS 455 N 8.70 3.15 -3.59 0.38 5.02 -1.26 -4.80 118.16 125.76 3hs0 n LYS 455 Ca 0.30 -0.28 -0.07 0.00 -2.02 0.00 0.00 58.31 56.24 3hs0 n LYS 455 Cb 0.44 -0.79 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 3hs0 n LYS 455 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3hs0 s TYR 456 N -0.70 -0.22 -0.11 2.13 1.13 -1.26 -3.15 117.35 115.16 3hs0 s TYR 456 Ca 0.01 0.33 -0.01 0.00 -1.41 0.00 0.00 57.07 55.99 3hs0 s TYR 456 Cb 0.01 0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 41.33 3hs0 s TYR 456 CO 0.05 -0.24 -0.05 -0.06 -2.51 0.00 0.00 175.55 172.74 3hs0 s PHE 457 N -1.46 3.01 -0.17 -3.49 0.08 0.54 -4.66 117.98 111.82 3hs0 s PHE 457 Ca 0.04 -0.10 -0.08 0.00 0.12 0.00 0.00 56.93 56.91 3hs0 s PHE 457 Cb -0.01 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 3hs0 s PHE 457 CO -0.03 0.19 0.10 0.99 -0.10 0.00 0.00 175.22 176.37 3hs0 s THR 458 N -0.30 5.16 0.07 0.64 2.01 -0.77 -0.70 115.64 121.74 3hs0 s THR 458 Ca 0.05 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.21 3hs0 s THR 458 Cb -0.13 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 3hs0 s THR 458 CO 0.02 0.49 -0.18 -0.72 -0.69 0.00 0.00 174.62 173.55 3hs0 s TYR 459 N -0.00 1.53 0.02 4.92 -0.85 -0.95 -1.32 117.35 120.70 3hs0 s TYR 459 Ca 0.08 -0.40 0.07 0.00 -0.52 0.00 0.00 57.07 56.30 3hs0 s TYR 459 Cb -0.12 -0.87 -0.03 0.00 0.38 0.00 0.00 41.96 41.32 3hs0 s TYR 459 CO 0.00 0.11 -0.21 -0.51 -1.52 0.00 0.00 175.55 173.42 3hs0 s LEU 460 N -1.55 2.43 -0.62 -3.49 1.02 0.30 -2.10 118.68 114.67 3hs0 s LEU 460 Ca 0.03 -0.43 -0.01 0.00 0.02 0.00 0.00 54.13 53.74 3hs0 s LEU 460 Cb -0.09 -1.44 0.16 0.00 0.02 0.00 0.00 46.19 44.83 3hs0 s LEU 460 CO 0.03 0.28 0.42 -0.63 0.02 0.00 0.00 176.35 176.47 3hs0 s ILE 461 N -0.81 3.47 -0.08 -0.59 -1.09 -0.38 -1.55 121.20 120.17 3hs0 s ILE 461 Ca 0.13 -3.13 -0.25 0.00 -2.23 0.00 0.00 60.65 55.17 3hs0 s ILE 461 Cb -0.10 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 3hs0 s ILE 461 CO 0.03 -0.88 0.76 -0.76 -1.23 0.00 0.00 174.94 172.86 3hs0 s LEU 462 N -0.23 4.29 -0.16 2.97 1.43 -0.07 -2.06 118.68 124.85 3hs0 s LEU 462 Ca 0.18 1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 54.46 3hs0 s LEU 462 Cb -0.21 -3.17 0.08 0.00 0.03 0.00 0.00 46.19 42.92 3hs0 s LEU 462 CO -0.03 -0.19 0.30 0.21 0.23 0.00 0.00 176.35 176.87 3hs0 s ASN 463 N 0.91 0.27 -0.73 2.29 3.84 -0.31 0.16 114.94 121.37 3hs0 s ASN 463 Ca 0.39 0.61 -0.04 0.00 0.21 0.00 0.00 52.86 54.04 3hs0 s ASN 463 Cb -0.18 0.86 0.00 0.00 -0.55 0.00 0.00 41.25 41.39 3hs0 s ASN 463 CO 0.18 -0.25 0.48 0.29 -2.79 0.00 0.00 177.10 175.02 3hs0 n LYS 464 N 5.36 -3.41 -0.42 0.43 5.02 -1.26 -3.04 118.16 120.83 3hs0 n LYS 464 Ca -0.06 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 3hs0 n LYS 464 Cb 0.50 -4.29 0.00 0.00 -0.02 0.00 0.00 35.03 31.21 3hs0 n LYS 464 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hs0 n GLY 465 N -1.22 1.82 3.42 0.72 0.00 -1.26 -4.99 105.19 103.69 3hs0 n GLY 465 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3hs0 n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs0 s LYS 466 N -0.12 2.14 0.11 1.61 1.02 -1.17 -4.82 119.74 118.50 3hs0 s LYS 466 Ca 0.00 -0.93 -0.31 0.00 0.02 0.00 0.00 55.97 54.75 3hs0 s LYS 466 Cb 0.00 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 35.04 3hs0 s LYS 466 CO 0.00 0.56 1.56 0.42 -0.92 0.00 0.00 175.35 176.97 3hs0 s ILE 467 N -0.82 2.98 -0.12 2.17 1.01 -1.26 -1.16 121.20 124.00 3hs0 s ILE 467 Ca 0.13 0.59 -0.02 0.00 0.00 0.00 0.00 60.65 61.35 3hs0 s ILE 467 Cb -0.10 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 3hs0 s ILE 467 CO 0.03 0.02 -0.12 0.33 0.00 0.00 0.00 174.94 175.20 3hs0 n PHE 468 N 4.72 0.00 -3.88 3.97 7.35 -0.87 -4.43 117.46 124.32 3hs0 n PHE 468 Ca 0.14 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.72 3hs0 n PHE 468 Cb 0.40 -0.43 -0.11 0.00 0.35 0.00 0.00 39.48 39.69 3hs0 n PHE 468 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3hs0 s LYS 469 N -2.22 0.32 0.06 -4.13 2.20 -1.22 -5.02 119.74 109.73 3hs0 s LYS 469 Ca -0.16 -0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.28 3hs0 s LYS 469 Cb 0.05 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 3hs0 s LYS 469 CO 0.24 -0.07 -0.17 0.08 -0.36 0.00 0.00 175.35 175.07 3hs0 s VAL 470 N -0.87 1.36 0.32 4.02 1.01 -1.26 -1.25 120.40 123.73 3hs0 s VAL 470 Ca -0.10 -1.26 -0.06 0.00 0.00 0.00 0.00 61.98 60.57 3hs0 s VAL 470 Cb -0.06 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.09 3hs0 s VAL 470 CO 0.01 -0.04 0.49 -0.83 0.00 0.00 0.00 175.10 174.73 3hs0 s GLY 471 N -1.51 1.20 -0.02 4.51 0.00 -0.89 -5.02 107.32 105.59 3hs0 s GLY 471 Ca 0.03 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.45 3hs0 s GLY 471 CO 0.02 -0.87 -0.10 0.50 0.00 0.00 0.00 173.10 172.65 3hs0 s ARG 472 N -3.20 1.01 -0.20 2.90 1.81 -1.26 -2.23 118.95 117.78 3hs0 s ARG 472 Ca 0.28 -0.35 0.01 0.00 -1.72 0.00 0.00 55.73 53.94 3hs0 s ARG 472 Cb -0.01 -0.94 0.03 0.00 -0.45 0.00 0.00 34.95 33.57 3hs0 s ARG 472 CO 0.17 0.16 -0.17 -1.14 -0.68 0.00 0.00 175.30 173.64 3hs0 s GLN 473 N 0.06 2.88 0.67 3.54 2.00 0.12 -4.96 119.66 123.96 3hs0 s GLN 473 Ca -0.01 -0.91 -0.15 0.00 -2.00 0.00 0.00 55.36 52.29 3hs0 s GLN 473 Cb -0.08 -2.68 0.00 0.00 0.80 0.00 0.00 33.01 31.06 3hs0 s GLN 473 CO 0.00 -0.28 1.11 -2.14 -0.50 0.00 0.00 175.29 173.48 3hs0 s PRO 474 N 1.27 2.75 -0.27 1.67 0.02 -1.26 -0.34 135.00 138.84 3hs0 s PRO 474 Ca 0.02 1.38 -0.01 0.00 0.02 0.00 0.00 61.00 62.41 3hs0 s PRO 474 Cb -0.14 -1.94 0.09 0.00 0.02 0.00 0.00 34.50 32.52 3hs0 s PRO 474 CO -0.10 -1.29 0.06 0.50 -0.33 0.00 0.00 177.00 175.84 3hs0 s ARG 475 N -4.16 0.83 0.12 5.54 3.52 -1.19 -4.81 118.95 118.81 3hs0 s ARG 475 Ca 0.67 -0.94 -0.31 0.00 -0.13 0.00 0.00 55.73 55.02 3hs0 s ARG 475 Cb -0.20 -2.13 -0.09 0.00 -1.56 0.00 0.00 34.95 30.97 3hs0 s ARG 475 CO 0.43 -0.86 1.51 1.03 -0.81 0.00 0.00 175.30 176.60 3hs0 s ARG 476 N 1.62 4.25 0.22 5.12 0.52 -1.26 -4.66 118.95 124.77 3hs0 s ARG 476 Ca 0.05 2.23 -0.31 0.00 -0.52 0.00 0.00 55.73 57.18 3hs0 s ARG 476 Cb -0.17 -3.31 -0.15 0.00 0.52 0.00 0.00 34.95 31.84 3hs0 s ARG 476 CO -0.18 -0.58 1.16 -3.47 0.02 0.00 0.00 175.30 172.25 3hs0 n ASP 477 N 4.41 1.58 0.00 0.23 2.03 -1.26 -1.52 116.55 122.02 3hs0 n ASP 477 Ca 0.13 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.60 3hs0 n ASP 477 Cb 0.41 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 3hs0 n ASP 477 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hs0 n GLY 478 N 1.78 2.83 3.55 0.27 0.00 -1.26 -5.02 105.19 107.34 3hs0 n GLY 478 Ca 0.13 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3hs0 n GLY 478 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hs0 n GLN 479 N 0.00 1.01 0.23 1.61 6.02 -0.57 -4.79 117.38 120.88 3hs0 n GLN 479 Ca 0.00 -0.04 0.10 0.00 -0.01 0.00 0.00 57.00 57.05 3hs0 n GLN 479 Cb 0.00 -3.44 0.54 0.00 1.02 0.00 0.00 30.24 28.36 3hs0 n GLN 479 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3hs0 h ASN 480 N 19.33 0.00 -3.33 1.08 4.21 -1.93 -3.43 115.58 131.52 3hs0 h ASN 480 Ca -0.23 0.00 -0.40 0.00 1.21 0.00 0.00 56.30 56.88 3hs0 h ASN 480 Cb 1.26 0.00 -0.37 0.00 -1.12 0.00 0.00 38.32 38.09 3hs0 h ASN 480 CO 1.16 0.20 -0.76 -0.22 -1.29 0.00 0.00 177.43 176.52 3hs0 s LEU 481 N -6.99 0.65 -0.17 1.61 0.20 -1.26 -3.13 118.68 109.58 3hs0 s LEU 481 Ca -0.01 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.78 3hs0 s LEU 481 Cb 0.11 -0.34 0.03 0.00 -0.43 0.00 0.00 46.19 45.56 3hs0 s LEU 481 CO 0.62 -0.18 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.65 3hs0 s VAL 482 N 1.77 1.83 -0.03 1.68 1.01 -0.99 -5.00 120.40 120.66 3hs0 s VAL 482 Ca 0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 3hs0 s VAL 482 Cb -0.13 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 3hs0 s VAL 482 CO -0.04 0.44 0.27 -0.89 0.00 0.00 0.00 175.10 174.89 3hs0 s THR 483 N 1.37 5.28 -0.01 3.92 2.01 -1.26 -1.89 115.64 125.06 3hs0 s THR 483 Ca 0.04 0.41 0.03 0.00 0.31 0.00 0.00 61.69 62.47 3hs0 s THR 483 Cb -0.14 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 3hs0 s THR 483 CO -0.11 0.51 -0.09 -0.32 -0.69 0.00 0.00 174.62 173.92 3hs0 s MET 484 N -1.31 0.79 0.54 4.92 -2.45 -0.68 -4.96 119.30 116.15 3hs0 s MET 484 Ca 0.22 -0.32 -0.12 0.00 -1.25 0.00 0.00 55.69 54.22 3hs0 s MET 484 Cb -0.14 -0.76 -0.06 0.00 1.25 0.00 0.00 34.83 35.13 3hs0 s MET 484 CO 0.11 0.18 0.95 1.21 1.05 0.00 0.00 175.02 178.52 3hs0 s ASN 485 N -0.12 6.41 -0.25 1.11 2.47 -1.26 -0.37 114.94 122.92 3hs0 s ASN 485 Ca 0.02 1.38 -0.03 0.00 0.42 0.00 0.00 52.86 54.65 3hs0 s ASN 485 Cb -0.05 -2.44 0.14 0.00 -1.45 0.00 0.00 41.25 37.45 3hs0 s ASN 485 CO -0.00 -0.68 0.42 -0.22 -3.72 0.00 0.00 177.10 172.89 3hs0 s LEU 486 N -4.58 -0.76 0.07 3.21 2.96 -0.77 -4.90 118.68 113.91 3hs0 s LEU 486 Ca 0.55 0.36 -0.31 0.00 -0.22 0.00 0.00 54.13 54.51 3hs0 s LEU 486 Cb -0.10 1.30 -0.06 0.00 0.50 0.00 0.00 46.19 47.83 3hs0 s LEU 486 CO 0.42 -0.29 1.19 -2.28 -1.32 0.00 0.00 176.35 174.07 3hs0 s HIS 487 N 2.60 3.45 -0.43 5.38 5.65 -1.26 -2.06 115.29 128.61 3hs0 s HIS 487 Ca 0.14 1.32 -0.17 0.00 0.25 0.00 0.00 55.06 56.60 3hs0 s HIS 487 Cb -0.15 -3.41 0.03 0.00 -1.18 0.00 0.00 32.58 27.87 3hs0 s HIS 487 CO -0.17 -1.24 0.41 0.42 -0.65 0.00 0.00 174.74 173.52 3hs0 s ILE 488 N 0.99 5.14 0.29 0.89 -1.09 -0.76 -5.01 121.20 121.65 3hs0 s ILE 488 Ca 0.58 -0.56 0.07 0.00 -2.23 0.00 0.00 60.65 58.52 3hs0 s ILE 488 Cb -0.29 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 3hs0 s ILE 488 CO 0.30 -0.45 0.25 0.42 -1.23 0.00 0.00 174.94 174.22 3hs0 s THR 489 N 1.97 4.06 -1.05 2.92 -4.23 -1.26 -0.27 115.64 117.78 3hs0 s THR 489 Ca 0.09 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 3hs0 s THR 489 Cb -0.19 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.34 3hs0 s THR 489 CO 0.11 -0.27 0.68 -2.65 -0.54 0.00 0.00 174.62 171.96 3hs0 n PRO 490 N -1.28 0.00 0.24 3.99 -0.02 -1.26 -1.03 135.00 135.64 3hs0 n PRO 490 Ca -0.05 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 3hs0 n PRO 490 Cb 0.59 -1.57 0.47 0.00 -0.02 0.00 0.00 33.50 32.97 3hs0 n PRO 490 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hs0 h ASP 491 N 0.00 0.00 0.32 2.55 3.32 -1.95 -3.29 116.42 117.37 3hs0 h ASP 491 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hs0 h ASP 491 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3hs0 h ASP 491 CO 0.00 0.12 -0.41 0.18 -1.72 0.00 0.00 179.24 177.41 3hs0 n LEU 492 N -3.22 0.86 -4.77 1.55 4.77 -0.20 -4.86 117.00 111.13 3hs0 n LEU 492 Ca 0.01 -0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.40 3hs0 n LEU 492 Cb 0.42 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3hs0 n LEU 492 CO 0.32 0.18 1.00 -0.63 -1.33 0.00 0.00 177.39 176.92 3hs0 s ILE 493 N -2.73 2.39 -0.30 -0.08 1.01 -1.24 -1.93 121.20 118.31 3hs0 s ILE 493 Ca 0.18 0.34 0.21 0.00 0.00 0.00 0.00 60.65 61.38 3hs0 s ILE 493 Cb 0.18 -3.20 0.14 0.00 0.01 0.00 0.00 42.46 39.60 3hs0 s ILE 493 CO 0.62 0.05 1.32 1.55 0.00 0.00 0.00 174.94 178.47 3hs0 h PRO 494 N 2.45 0.00 -2.49 2.79 0.14 -1.89 -3.48 132.00 129.53 3hs0 h PRO 494 Ca -0.50 0.00 0.10 0.00 0.14 0.00 0.00 66.00 65.74 3hs0 h PRO 494 Cb 1.26 0.00 -0.12 0.00 0.14 0.00 0.00 31.00 32.28 3hs0 h PRO 494 CO 0.62 0.09 0.42 -1.54 0.14 0.00 0.00 178.00 177.72 3hs0 s SER 495 N -5.91 -0.34 0.08 1.44 1.04 -0.81 -2.11 113.70 107.08 3hs0 s SER 495 Ca 0.03 -0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 3hs0 s SER 495 Cb 0.07 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 3hs0 s SER 495 CO 0.73 -0.83 0.13 0.72 0.98 0.00 0.00 173.24 174.98 3hs0 s PHE 496 N -3.35 0.25 -0.07 5.02 -0.12 -0.68 -4.58 117.98 114.45 3hs0 s PHE 496 Ca 0.07 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 3hs0 s PHE 496 Cb -0.02 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 3hs0 s PHE 496 CO -0.05 -0.50 -0.08 1.03 -0.05 0.00 0.00 175.22 175.57 3hs0 s ARG 497 N -3.88 2.73 -0.37 1.99 0.52 0.12 -0.90 118.95 119.18 3hs0 s ARG 497 Ca 0.06 -0.56 -0.07 0.00 -0.52 0.00 0.00 55.73 54.63 3hs0 s ARG 497 Cb 0.06 -2.57 0.06 0.00 0.52 0.00 0.00 34.95 33.01 3hs0 s ARG 497 CO -0.11 0.65 0.16 0.12 0.02 0.00 0.00 175.30 176.14 3hs0 s PHE 498 N -0.78 3.31 -0.13 -0.53 5.36 0.63 -0.90 117.98 124.95 3hs0 s PHE 498 Ca 0.12 -1.56 -0.03 0.00 -0.96 0.00 0.00 56.93 54.50 3hs0 s PHE 498 Cb -0.11 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.98 3hs0 s PHE 498 CO 0.01 -0.79 -0.03 0.08 -1.46 0.00 0.00 175.22 173.04 3hs0 s VAL 499 N 1.38 4.00 -0.04 3.12 1.01 -0.60 0.23 120.40 129.50 3hs0 s VAL 499 Ca 0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 3hs0 s VAL 499 Cb -0.21 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.46 3hs0 s VAL 499 CO 0.02 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.81 3hs0 s ALA 500 N -0.08 -0.40 0.14 5.51 0.00 0.03 0.11 121.76 127.08 3hs0 s ALA 500 Ca 0.02 0.23 -0.10 0.00 0.00 0.00 0.00 51.96 52.11 3hs0 s ALA 500 Cb -0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 3hs0 s ALA 500 CO 0.02 -0.14 0.29 1.52 0.00 0.00 0.00 175.76 177.45 3hs0 s TYR 501 N -0.55 0.24 0.09 0.00 -0.85 -0.43 -0.88 117.35 114.97 3hs0 s TYR 501 Ca -0.06 -0.62 0.02 0.00 -0.52 0.00 0.00 57.07 55.89 3hs0 s TYR 501 Cb -0.04 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 3hs0 s TYR 501 CO 0.01 -0.69 -0.07 1.52 -1.52 0.00 0.00 175.55 174.80 3hs0 s TYR 502 N -3.92 0.89 0.07 -3.49 -0.85 -0.31 -1.84 117.35 107.90 3hs0 s TYR 502 Ca 0.12 -0.84 0.05 0.00 -0.52 0.00 0.00 57.07 55.89 3hs0 s TYR 502 Cb 0.03 -0.51 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 3hs0 s TYR 502 CO -0.04 -0.12 -0.06 1.14 -1.52 0.00 0.00 175.55 174.94 3hs0 s GLN 503 N -3.48 2.36 -0.20 -3.49 1.03 -1.26 -2.15 119.66 112.47 3hs0 s GLN 503 Ca 0.09 -0.89 -0.02 0.00 0.04 0.00 0.00 55.36 54.58 3hs0 s GLN 503 Cb 0.03 -2.42 0.06 0.00 0.03 0.00 0.00 33.01 30.70 3hs0 s GLN 503 CO -0.04 0.54 0.01 0.08 -2.54 0.00 0.00 175.29 173.35 3hs0 s VAL 504 N -1.18 0.78 -1.46 3.63 1.01 -1.00 -4.58 120.40 117.59 3hs0 s VAL 504 Ca 0.21 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3hs0 s VAL 504 Cb -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.05 3hs0 s VAL 504 CO 0.13 -0.17 0.21 0.61 0.00 0.00 0.00 175.10 175.88 3hs0 n GLY 505 N 4.95 -0.37 2.33 4.51 0.00 -1.26 -2.85 105.19 112.51 3hs0 n GLY 505 Ca -0.10 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 3hs0 n GLY 505 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hs0 n ASN 506 N -1.63 -4.59 0.03 1.61 3.02 -1.26 -4.69 115.26 107.75 3hs0 n ASN 506 Ca -0.17 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 3hs0 n ASN 506 Cb 0.64 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 3hs0 n ASN 506 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3hs0 n ASN 507 N -1.04 0.11 -4.83 6.41 5.15 -1.15 -4.64 115.26 115.27 3hs0 n ASN 507 Ca -0.18 0.08 -0.37 0.00 -0.60 0.00 0.00 54.58 53.52 3hs0 n ASN 507 Cb 0.57 0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 39.78 3hs0 n ASN 507 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 3hs0 s GLU 508 N -2.00 4.05 -0.20 1.20 2.12 -1.13 -4.97 118.70 117.76 3hs0 s GLU 508 Ca 0.00 0.57 -0.01 0.00 0.36 0.00 0.00 54.97 55.89 3hs0 s GLU 508 Cb 0.00 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.29 3hs0 s GLU 508 CO 0.00 0.59 -0.13 0.42 -0.54 0.00 0.00 175.26 175.59 3hs0 s ILE 509 N -1.25 2.57 -0.18 -3.70 1.01 -1.26 -2.39 121.20 116.00 3hs0 s ILE 509 Ca 0.31 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 3hs0 s ILE 509 Cb -0.17 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 3hs0 s ILE 509 CO 0.18 0.46 -0.09 -0.69 0.00 0.00 0.00 174.94 174.80 3hs0 s VAL 510 N 1.35 3.17 0.11 2.92 1.01 -0.91 -4.70 120.40 123.35 3hs0 s VAL 510 Ca 0.05 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3hs0 s VAL 510 Cb -0.14 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3hs0 s VAL 510 CO -0.09 0.47 0.03 0.00 0.00 0.00 0.00 175.10 175.51 3hs0 s ALA 511 N 1.03 0.76 0.14 5.51 0.00 -1.26 -1.16 121.76 126.77 3hs0 s ALA 511 Ca -0.00 -1.40 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 3hs0 s ALA 511 Cb -0.15 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.71 3hs0 s ALA 511 CO -0.01 -0.45 0.47 0.34 0.00 0.00 0.00 175.76 176.11 3hs0 s ASP 512 N -3.01 -0.34 0.02 0.00 2.15 -0.06 -4.71 116.67 110.72 3hs0 s ASP 512 Ca 0.19 -0.23 -0.02 0.00 0.43 0.00 0.00 52.55 52.93 3hs0 s ASP 512 Cb 0.08 0.52 -0.02 0.00 -0.30 0.00 0.00 42.92 43.20 3hs0 s ASP 512 CO -0.02 -0.90 0.00 -0.94 -0.17 0.00 0.00 175.17 173.15 3hs0 s SER 513 N -2.79 0.22 0.03 -0.34 1.04 -1.26 -0.79 113.70 109.80 3hs0 s SER 513 Ca 0.03 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.03 3hs0 s SER 513 Cb 0.01 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 3hs0 s SER 513 CO -0.12 -0.34 -0.16 -0.69 0.98 0.00 0.00 173.24 172.91 3hs0 s VAL 514 N -1.64 1.27 -0.19 5.02 1.01 0.13 -2.04 120.40 123.97 3hs0 s VAL 514 Ca -0.14 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.81 3hs0 s VAL 514 Cb -0.08 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3hs0 s VAL 514 CO -0.01 0.15 0.07 0.86 0.00 0.00 0.00 175.10 176.16 3hs0 s TRP 515 N -0.70 3.22 -0.03 5.22 -0.00 -1.13 -0.27 118.94 125.26 3hs0 s TRP 515 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 56.10 56.21 3hs0 s TRP 515 Cb -0.08 -2.11 -0.02 0.00 -0.00 0.00 0.00 33.47 31.27 3hs0 s TRP 515 CO 0.01 0.07 -0.23 0.08 -0.00 0.00 0.00 176.95 176.88 3hs0 s VAL 516 N 0.59 2.33 -0.08 5.86 1.01 -0.07 -5.00 120.40 125.03 3hs0 s VAL 516 Ca 0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 3hs0 s VAL 516 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3hs0 s VAL 516 CO 0.01 0.58 0.10 -0.62 0.00 0.00 0.00 175.10 175.17 3hs0 s ASP 517 N -0.58 5.99 0.02 3.32 2.15 -1.26 -1.68 116.67 124.62 3hs0 s ASP 517 Ca 0.09 0.33 0.08 0.00 0.43 0.00 0.00 52.55 53.48 3hs0 s ASP 517 Cb -0.11 -1.85 -0.03 0.00 -0.30 0.00 0.00 42.92 40.64 3hs0 s ASP 517 CO -0.00 0.37 -0.24 -0.69 -0.17 0.00 0.00 175.17 174.44 3hs0 s VAL 518 N -1.04 2.29 -0.19 1.11 1.01 -0.90 -4.29 120.40 118.39 3hs0 s VAL 518 Ca 0.17 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 3hs0 s VAL 518 Cb -0.12 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 3hs0 s VAL 518 CO 0.06 0.43 2.16 1.17 0.00 0.00 0.00 175.10 178.93 3hs0 n LYS 519 N 1.94 2.01 -2.12 2.72 4.81 -0.21 -4.66 118.16 122.65 3hs0 n LYS 519 Ca -0.17 0.60 -0.42 0.00 -0.87 0.00 0.00 58.31 57.45 3hs0 n LYS 519 Cb 0.52 -3.07 -0.03 0.00 0.02 0.00 0.00 35.03 32.47 3hs0 n LYS 519 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3hs0 s ASP 520 N 7.35 6.72 0.00 3.14 1.01 -1.26 -4.83 116.67 128.80 3hs0 s ASP 520 Ca 1.00 2.05 0.00 0.00 0.71 0.00 0.00 52.55 56.31 3hs0 s ASP 520 Cb -0.44 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 40.96 3hs0 s ASP 520 CO 0.39 -0.91 0.00 0.35 0.21 0.00 0.00 175.17 175.21 3hs0 n THR 521 N 5.52 0.00 -3.93 -1.27 -2.24 -1.26 -5.06 114.28 106.04 3hs0 n THR 521 Ca 0.16 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.63 3hs0 n THR 521 Cb 0.43 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 3hs0 n THR 521 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs0 h MET 523 N 3.18 0.00 0.00 0.00 2.86 -2.01 -3.45 114.93 115.51 3hs0 h MET 523 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3hs0 h MET 523 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 3hs0 h MET 523 CO 0.75 0.57 0.00 0.41 1.06 0.00 0.00 176.91 179.70 3hs0 n GLY 524 N 0.11 5.18 3.31 8.32 0.00 -1.26 -4.91 105.19 115.94 3hs0 n GLY 524 Ca -0.01 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 3hs0 n GLY 524 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hs0 s THR 525 N 1.88 1.69 -0.30 2.61 2.01 -1.26 -5.05 115.64 117.22 3hs0 s THR 525 Ca 0.00 -1.84 -0.11 0.00 0.31 0.00 0.00 61.69 60.06 3hs0 s THR 525 Cb 0.00 -1.74 0.12 0.00 0.01 0.00 0.00 72.50 70.89 3hs0 s THR 525 CO 0.00 -0.32 0.66 -0.22 -0.69 0.00 0.00 174.62 174.05 3hs0 s LEU 526 N -2.55 -1.12 -0.05 4.42 2.96 -1.25 -3.72 118.68 117.36 3hs0 s LEU 526 Ca 0.13 1.57 -0.02 0.00 -0.22 0.00 0.00 54.13 55.59 3hs0 s LEU 526 Cb -0.06 2.31 0.04 0.00 0.50 0.00 0.00 46.19 48.98 3hs0 s LEU 526 CO 0.05 -0.22 0.09 -0.69 -1.32 0.00 0.00 176.35 174.27 3hs0 s VAL 527 N 2.74 -0.12 -0.18 1.68 1.01 -0.30 -5.00 120.40 120.23 3hs0 s VAL 527 Ca -0.06 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 3hs0 s VAL 527 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 3hs0 s VAL 527 CO -0.19 0.13 0.53 -0.69 0.00 0.00 0.00 175.10 174.88 3hs0 s VAL 528 N 1.74 5.11 -0.04 2.92 1.01 -1.26 -2.06 120.40 127.83 3hs0 s VAL 528 Ca -0.02 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.03 3hs0 s VAL 528 Cb -0.12 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3hs0 s VAL 528 CO -0.04 0.21 -0.25 -0.54 0.00 0.00 0.00 175.10 174.47 3hs0 s LYS 529 N 1.40 2.32 0.30 2.72 1.02 -0.50 -4.97 119.74 122.03 3hs0 s LYS 529 Ca 0.25 -0.91 0.03 0.00 0.02 0.00 0.00 55.97 55.36 3hs0 s LYS 529 Cb -0.15 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 3hs0 s LYS 529 CO 0.10 0.47 0.29 0.20 -0.92 0.00 0.00 175.35 175.49 3hs0 s GLY 530 N -0.38 1.93 0.38 -3.33 0.00 -1.26 -0.90 107.32 103.75 3hs0 s GLY 530 Ca 0.03 -1.85 0.20 0.00 0.00 0.00 0.00 44.72 43.10 3hs0 s GLY 530 CO 0.01 -1.34 1.55 1.29 0.00 0.00 0.00 173.10 174.62 3hs0 h ASP 531 N 2.23 0.00 -0.25 1.64 2.03 -2.01 -3.48 116.42 116.58 3hs0 h ASP 531 Ca -0.28 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.94 3hs0 h ASP 531 Cb 1.24 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.71 3hs0 h ASP 531 CO 0.40 0.21 -0.08 0.59 -1.03 0.00 0.00 179.24 179.33 3hs0 n ASN 532 N -3.16 -3.27 -4.94 4.15 3.02 -1.26 -5.04 115.26 104.76 3hs0 n ASN 532 Ca 0.03 0.09 -0.24 0.00 -0.03 0.00 0.00 54.58 54.43 3hs0 n ASN 532 Cb 0.61 -1.36 -0.01 0.00 -0.61 0.00 0.00 39.78 38.41 3hs0 n ASN 532 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hs0 s LEU 533 N -0.97 3.92 0.51 3.41 1.43 -1.26 -5.08 118.68 120.63 3hs0 s LEU 533 Ca 0.00 0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 3hs0 s LEU 533 Cb 0.00 -3.29 -0.07 0.00 0.03 0.00 0.00 46.19 42.86 3hs0 s LEU 533 CO 0.00 -0.40 1.08 -0.63 0.23 0.00 0.00 176.35 176.63 3hs0 s ILE 534 N -2.38 3.52 -0.03 -0.59 1.01 -1.26 -5.05 121.20 116.43 3hs0 s ILE 534 Ca 0.42 0.95 0.04 0.00 0.00 0.00 0.00 60.65 62.06 3hs0 s ILE 534 Cb -0.10 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 3hs0 s ILE 534 CO 0.37 -0.20 -0.15 -1.10 0.00 0.00 0.00 174.94 173.86 3hs0 s GLN 535 N -3.25 1.43 0.52 2.79 -1.52 -1.26 -5.13 119.66 113.24 3hs0 s GLN 535 Ca 0.70 -0.52 -0.20 0.00 -1.95 0.00 0.00 55.36 53.38 3hs0 s GLN 535 Cb -0.20 -1.30 -0.06 0.00 -0.22 0.00 0.00 33.01 31.24 3hs0 s GLN 535 CO 0.23 0.24 1.14 -1.64 -0.25 0.00 0.00 175.29 175.01 3hs0 s MET 536 N -0.05 3.46 0.36 2.91 -1.94 -1.26 -4.98 119.30 117.79 3hs0 s MET 536 Ca -0.00 1.67 -0.28 0.00 -1.71 0.00 0.00 55.69 55.36 3hs0 s MET 536 Cb -0.09 -2.12 -0.10 0.00 2.01 0.00 0.00 34.83 34.53 3hs0 s MET 536 CO 0.01 -0.78 1.37 -2.14 -0.01 0.00 0.00 175.02 173.47 3hs0 s PRO 537 N -3.12 4.20 -0.70 2.03 0.02 -1.26 -3.15 135.00 133.03 3hs0 s PRO 537 Ca 0.70 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 64.01 3hs0 s PRO 537 Cb -0.25 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3hs0 s PRO 537 CO 0.29 -0.36 0.61 0.41 -0.33 0.00 0.00 177.00 177.62 3hs0 n GLY 538 N 0.67 0.15 3.91 0.52 0.00 -1.26 -5.03 105.19 104.15 3hs0 n GLY 538 Ca 0.01 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 3hs0 n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hs0 s ALA 539 N -3.17 3.81 0.16 4.61 0.00 -1.19 -5.08 121.76 120.91 3hs0 s ALA 539 Ca 0.27 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 3hs0 s ALA 539 Cb -0.12 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 3hs0 s ALA 539 CO 0.38 0.31 1.25 0.00 0.00 0.00 0.00 175.76 177.70 3hs0 s ALA 540 N -1.97 3.47 0.05 0.00 0.00 -1.26 -5.04 121.76 117.01 3hs0 s ALA 540 Ca 0.34 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.35 3hs0 s ALA 540 Cb -0.09 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3hs0 s ALA 540 CO 0.27 -0.45 -0.19 -1.64 0.00 0.00 0.00 175.76 173.76 3hs0 s MET 541 N 0.19 1.21 -0.07 0.00 -1.94 -1.26 -5.13 119.30 112.30 3hs0 s MET 541 Ca 0.56 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.65 3hs0 s MET 541 Cb -0.33 -1.30 0.02 0.00 2.01 0.00 0.00 34.83 35.22 3hs0 s MET 541 CO 0.35 0.33 -0.09 0.15 -0.01 0.00 0.00 175.02 175.74 3hs0 s LYS 542 N -1.26 1.46 0.03 2.03 1.02 -1.26 -5.14 119.74 116.62 3hs0 s LYS 542 Ca 0.05 -0.30 0.05 0.00 0.02 0.00 0.00 55.97 55.79 3hs0 s LYS 542 Cb -0.09 -1.32 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 3hs0 s LYS 542 CO 0.02 -0.07 -0.15 0.96 -0.92 0.00 0.00 175.35 175.19 3hs0 s ILE 543 N 0.98 1.19 -0.17 2.17 -4.36 -1.26 -4.66 121.20 115.09 3hs0 s ILE 543 Ca -0.09 -0.96 -0.11 0.00 -0.26 0.00 0.00 60.65 59.23 3hs0 s ILE 543 Cb -0.15 -1.06 -0.05 0.00 1.25 0.00 0.00 42.46 42.46 3hs0 s ILE 543 CO 0.00 0.08 0.20 -0.54 0.24 0.00 0.00 174.94 174.92 3hs0 s LYS 544 N -1.01 4.10 -0.27 0.37 1.02 -0.08 -4.93 119.74 118.94 3hs0 s LYS 544 Ca 0.03 -0.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.83 3hs0 s LYS 544 Cb -0.08 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.80 3hs0 s LYS 544 CO 0.01 0.36 0.18 -0.51 -0.92 0.00 0.00 175.35 174.47 3hs0 s LEU 545 N 0.15 3.99 -0.14 3.17 1.43 -1.26 -1.41 118.68 124.61 3hs0 s LEU 545 Ca 0.12 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3hs0 s LEU 545 Cb -0.12 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.01 3hs0 s LEU 545 CO 0.01 -0.03 -0.17 -1.61 0.23 0.00 0.00 176.35 174.78 3hs0 s GLU 546 N 1.62 2.55 0.00 1.70 2.02 -0.88 -5.00 118.70 120.71 3hs0 s GLU 546 Ca 0.07 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.39 3hs0 s GLU 546 Cb -0.15 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.89 3hs0 s GLU 546 CO 0.09 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.66 3hs0 n GLY 547 N 4.41 2.00 3.81 -1.39 0.00 -1.26 -1.15 105.19 111.61 3hs0 n GLY 547 Ca -0.19 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 3hs0 n GLY 547 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hs0 s ASP 548 N 1.30 6.79 0.13 1.61 1.01 -1.24 -4.94 116.67 121.33 3hs0 s ASP 548 Ca 0.00 1.78 -0.34 0.00 0.71 0.00 0.00 52.55 54.70 3hs0 s ASP 548 Cb 0.00 -2.55 -0.14 0.00 1.01 0.00 0.00 42.92 41.24 3hs0 s ASP 548 CO 0.00 -0.47 1.62 -2.65 0.21 0.00 0.00 175.17 173.88 3hs0 n PRO 549 N -0.64 2.15 -0.93 8.23 -0.02 -1.26 -2.19 135.00 140.35 3hs0 n PRO 549 Ca 0.07 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3hs0 n PRO 549 Cb 0.53 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3hs0 n PRO 549 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hs0 n GLY 550 N 3.54 0.43 3.75 -1.23 0.00 -1.26 -5.02 105.19 105.39 3hs0 n GLY 550 Ca 0.18 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 3hs0 n GLY 550 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hs0 s ALA 551 N -2.00 3.38 -0.45 4.61 0.00 -0.93 -5.02 121.76 121.35 3hs0 s ALA 551 Ca 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 3hs0 s ALA 551 Cb 0.00 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.90 3hs0 s ALA 551 CO 0.00 -0.06 0.33 0.50 0.00 0.00 0.00 175.76 176.53 3hs0 s ARG 552 N -1.15 2.77 -0.25 0.00 3.52 -1.26 -5.06 118.95 117.52 3hs0 s ARG 552 Ca 0.44 -1.44 -0.12 0.00 -0.13 0.00 0.00 55.73 54.48 3hs0 s ARG 552 Cb -0.30 -3.96 -0.05 0.00 -1.56 0.00 0.00 34.95 29.09 3hs0 s ARG 552 CO 0.37 -1.02 0.25 0.08 -0.81 0.00 0.00 175.30 174.18 3hs0 s VAL 553 N 1.52 5.28 -0.19 7.11 1.01 -1.26 -5.07 120.40 128.80 3hs0 s VAL 553 Ca 0.04 0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 3hs0 s VAL 553 Cb -0.24 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3hs0 s VAL 553 CO 0.04 0.27 0.33 -0.83 0.00 0.00 0.00 175.10 174.91 3hs0 s GLY 554 N 1.35 2.12 0.30 4.51 0.00 -1.26 -5.09 107.32 109.26 3hs0 s GLY 554 Ca 0.11 -0.55 0.08 0.00 0.00 0.00 0.00 44.72 44.36 3hs0 s GLY 554 CO 0.08 0.63 0.16 1.08 0.00 0.00 0.00 173.10 175.05 3hs0 s LEU 555 N 1.00 3.45 -0.28 0.66 1.43 -1.26 -5.13 118.68 118.55 3hs0 s LEU 555 Ca 0.17 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.46 3hs0 s LEU 555 Cb -0.14 -1.98 0.12 0.00 0.03 0.00 0.00 46.19 44.21 3hs0 s LEU 555 CO 0.06 -0.18 0.99 0.54 0.23 0.00 0.00 176.35 177.99 3hs0 s VAL 556 N -2.31 0.00 -0.16 -1.59 0.11 -1.26 -5.13 120.40 110.06 3hs0 s VAL 556 Ca 0.36 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.38 3hs0 s VAL 556 Cb -0.05 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 3hs0 s VAL 556 CO 0.23 0.00 -0.07 0.00 -3.33 0.00 0.00 175.10 171.93 3hs0 s ALA 557 N 0.22 2.84 -0.06 1.54 0.00 -1.26 -5.11 121.76 119.93 3hs0 s ALA 557 Ca 0.03 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.14 3hs0 s ALA 557 Cb -0.05 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 3hs0 s ALA 557 CO -0.05 0.13 -0.23 0.08 0.00 0.00 0.00 175.76 175.69 3hs0 s VAL 558 N 0.53 1.89 0.27 0.00 1.01 -1.26 -5.09 120.40 117.75 3hs0 s VAL 558 Ca -0.05 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 3hs0 s VAL 558 Cb -0.15 -1.61 -0.11 0.00 0.00 0.00 0.00 36.38 34.51 3hs0 s VAL 558 CO 0.03 0.53 1.58 -0.62 0.00 0.00 0.00 175.10 176.61 3hs0 s ASP 559 N -0.03 6.43 0.14 3.32 -1.08 -1.26 -4.86 116.67 119.34 3hs0 s ASP 559 Ca -0.06 2.88 0.12 0.00 -0.52 0.00 0.00 52.55 54.97 3hs0 s ASP 559 Cb -0.14 -2.63 0.61 0.00 -1.46 0.00 0.00 42.92 39.31 3hs0 s ASP 559 CO 0.04 -0.88 1.38 1.17 0.52 0.00 0.00 175.17 177.41 3hs0 n LYS 560 N 2.45 0.07 -0.17 4.34 4.81 -1.26 -1.89 118.16 126.52 3hs0 n LYS 560 Ca 0.09 0.50 -0.04 0.00 -0.87 0.00 0.00 58.31 57.98 3hs0 n LYS 560 Cb 0.38 -1.70 0.05 0.00 0.02 0.00 0.00 35.03 33.78 3hs0 n LYS 560 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hs0 h ALA 561 N 2.11 0.66 -0.97 3.14 0.00 -1.89 -3.23 119.26 119.09 3hs0 h ALA 561 Ca 0.00 0.02 -0.48 0.00 0.00 0.00 0.00 54.91 54.45 3hs0 h ALA 561 Cb 0.09 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 17.84 3hs0 h ALA 561 CO 0.00 -0.07 -0.04 0.54 0.00 0.00 0.00 179.25 179.68 3hs0 s VAL 562 N -6.13 2.17 0.00 0.00 0.11 -0.79 -4.32 120.40 111.43 3hs0 s VAL 562 Ca -0.13 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 3hs0 s VAL 562 Cb 0.14 -2.29 0.00 0.00 -1.53 0.00 0.00 36.38 32.70 3hs0 s VAL 562 CO 0.74 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 172.51 3hs0 n TYR 563 N -2.41 0.00 0.13 1.54 9.36 -1.26 -4.45 117.16 120.07 3hs0 n TYR 563 Ca 0.15 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.38 3hs0 n TYR 563 Cb 0.61 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.36 3hs0 n TYR 563 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3hs0 h VAL 564 N 0.00 1.04 -3.03 2.97 2.07 -1.76 -3.44 116.25 114.11 3hs0 h VAL 564 Ca 0.00 -2.36 -0.61 0.00 0.82 0.00 0.00 66.70 64.55 3hs0 h VAL 564 Cb 0.00 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 3hs0 h VAL 564 CO 0.00 0.57 -0.19 -0.76 0.02 0.00 0.00 177.57 177.21 3hs0 s LEU 565 N -6.60 4.48 -1.23 2.57 1.43 -1.26 -4.45 118.68 113.61 3hs0 s LEU 565 Ca 0.03 0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 54.09 3hs0 s LEU 565 Cb 0.09 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.71 3hs0 s LEU 565 CO 0.75 0.32 1.00 0.59 0.23 0.00 0.00 176.35 179.24 3hs0 n ASN 566 N 1.84 -2.46 0.00 2.29 3.02 -1.26 -4.77 115.26 113.92 3hs0 n ASN 566 Ca -0.14 -0.63 0.21 0.00 -0.03 0.00 0.00 54.58 53.99 3hs0 n ASN 566 Cb 0.52 -5.04 0.70 0.00 -0.61 0.00 0.00 39.78 35.36 3hs0 n ASN 566 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3hs0 h ASP 567 N -1.99 0.00 -0.03 6.41 3.45 -1.84 -0.78 116.42 121.65 3hs0 h ASP 567 Ca -0.59 0.00 0.01 0.00 0.43 0.00 0.00 57.03 56.88 3hs0 h ASP 567 Cb 1.34 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.11 3hs0 h ASP 567 CO 0.51 0.00 0.02 0.11 -1.57 0.00 0.00 179.24 178.31 3hs0 h LYS 568 N 0.00 0.00 0.00 3.56 1.57 -1.97 -2.79 116.57 116.94 3hs0 h LYS 568 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3hs0 h LYS 568 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3hs0 h LYS 568 CO -0.00 0.00 -1.18 0.66 -0.57 0.00 0.00 179.45 178.36 3hs0 n TYR 569 N -4.50 0.80 -1.93 -1.35 4.01 -0.30 -4.94 117.16 108.94 3hs0 n TYR 569 Ca -0.02 0.23 -0.36 0.00 -0.16 0.00 0.00 57.90 57.59 3hs0 n TYR 569 Cb 0.11 -0.88 0.04 0.00 -0.31 0.00 0.00 39.34 38.31 3hs0 n TYR 569 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 3hs0 s LYS 570 N -3.39 2.86 0.18 -0.72 2.20 -1.05 -4.76 119.74 115.06 3hs0 s LYS 570 Ca -0.02 1.84 -0.18 0.00 -0.36 0.00 0.00 55.97 57.25 3hs0 s LYS 570 Cb 0.10 -1.91 -0.08 0.00 -1.51 0.00 0.00 37.83 34.43 3hs0 s LYS 570 CO 0.81 -1.30 0.66 -1.50 -0.36 0.00 0.00 175.35 173.66 3hs0 s ILE 571 N -1.62 4.67 0.13 5.43 2.07 -1.26 -5.03 121.20 125.59 3hs0 s ILE 571 Ca 0.78 1.14 -0.04 0.00 -1.41 0.00 0.00 60.65 61.12 3hs0 s ILE 571 Cb -0.31 -3.83 -0.03 0.00 0.13 0.00 0.00 42.46 38.42 3hs0 s ILE 571 CO 0.35 0.26 0.12 -0.94 -1.91 0.00 0.00 174.94 172.82 3hs0 s SER 572 N -1.61 0.24 0.38 4.50 1.04 -1.26 -5.02 113.70 111.97 3hs0 s SER 572 Ca 0.40 -1.05 0.08 0.00 0.48 0.00 0.00 55.95 55.86 3hs0 s SER 572 Cb -0.17 0.33 0.77 0.00 0.10 0.00 0.00 66.02 67.05 3hs0 s SER 572 CO 0.20 -0.76 1.94 -0.61 0.98 0.00 0.00 173.24 174.99 3hs0 h GLN 573 N 2.80 0.35 -0.18 4.02 5.75 -1.98 -2.72 115.11 123.16 3hs0 h GLN 573 Ca -0.34 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 57.98 3hs0 h GLN 573 Cb 1.20 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.69 3hs0 h GLN 573 CO 0.57 0.40 -0.32 0.00 -2.65 0.00 0.00 178.83 176.82 3hs0 h ALA 574 N 1.64 0.28 -0.39 3.38 0.00 -1.95 -3.00 119.26 119.21 3hs0 h ALA 574 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hs0 h ALA 574 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hs0 h ALA 574 CO 0.01 0.32 0.25 0.87 0.00 0.00 0.00 179.25 180.70 3hs0 h LYS 575 N 0.19 0.52 0.19 0.00 1.57 -1.92 -2.13 116.57 114.99 3hs0 h LYS 575 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3hs0 h LYS 575 Cb 0.92 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3hs0 h LYS 575 CO 0.07 0.36 -0.09 0.82 -0.57 0.00 0.00 179.45 180.04 3hs0 h ILE 576 N 0.53 0.87 -0.08 1.86 2.04 -1.41 -2.76 117.51 118.56 3hs0 h ILE 576 Ca 0.14 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 3hs0 h ILE 576 Cb -0.04 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3hs0 h ILE 576 CO -0.03 0.07 -0.25 -0.50 0.00 0.00 0.00 178.15 177.44 3hs0 h TRP 577 N -0.40 0.15 0.00 1.37 -0.00 -1.35 -1.97 115.95 113.75 3hs0 h TRP 577 Ca -0.03 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 58.77 3hs0 h TRP 577 Cb 0.31 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.42 3hs0 h TRP 577 CO -0.02 0.38 -0.35 0.22 -0.00 0.00 0.00 178.44 178.67 3hs0 h ASP 578 N 0.13 0.00 -0.05 -3.49 3.58 -1.33 -1.49 116.42 113.77 3hs0 h ASP 578 Ca 0.02 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 3hs0 h ASP 578 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 3hs0 h ASP 578 CO 0.04 0.35 -0.18 0.74 -2.88 0.00 0.00 179.24 177.30 3hs0 h THR 579 N 0.00 1.46 -0.24 2.25 2.02 -1.07 -2.27 112.91 115.05 3hs0 h THR 579 Ca -0.00 -1.62 0.06 0.00 0.77 0.00 0.00 66.41 65.62 3hs0 h THR 579 Cb 0.78 2.39 -0.07 0.00 -1.74 0.00 0.00 68.15 69.50 3hs0 h THR 579 CO 0.05 0.45 -0.30 0.40 0.37 0.00 0.00 175.52 176.49 3hs0 h ILE 580 N -0.34 0.30 -0.72 3.11 1.08 -1.32 -2.00 117.51 117.62 3hs0 h ILE 580 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3hs0 h ILE 580 Cb 0.82 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 3hs0 h ILE 580 CO 0.04 0.00 0.43 -0.33 -0.69 0.00 0.00 178.15 177.60 3hs0 h GLU 581 N -0.31 0.97 0.00 2.37 4.39 -1.31 -0.74 114.58 119.95 3hs0 h GLU 581 Ca 0.13 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3hs0 h GLU 581 Cb 0.52 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3hs0 h GLU 581 CO -0.42 0.68 0.00 1.63 -1.16 0.00 0.00 179.01 179.74 3hs0 n LYS 582 N -4.39 0.21 0.00 2.33 4.76 -0.85 -2.73 118.16 117.48 3hs0 n LYS 582 Ca 0.07 0.34 0.11 0.00 -2.87 0.00 0.00 58.31 55.97 3hs0 n LYS 582 Cb 0.07 -1.83 0.07 0.00 -1.84 0.00 0.00 35.03 31.50 3hs0 n LYS 582 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3hs0 n SER 583 N -2.21 2.67 -4.76 4.39 7.64 -0.33 -4.90 113.62 116.13 3hs0 n SER 583 Ca 0.03 -1.83 -0.39 0.00 1.01 0.00 0.00 58.87 57.69 3hs0 n SER 583 Cb 0.29 0.12 0.03 0.00 -1.01 0.00 0.00 64.21 63.65 3hs0 n SER 583 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3hs0 n ASP 584 N 0.95 3.01 0.10 6.43 2.03 -0.93 -4.92 116.55 123.23 3hs0 n ASP 584 Ca 0.12 1.04 0.07 0.00 0.52 0.00 0.00 54.79 56.55 3hs0 n ASP 584 Cb 0.54 -1.60 -0.00 0.00 -0.72 0.00 0.00 41.12 39.34 3hs0 n ASP 584 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 3hs0 h PHE 585 N 1.81 0.00 -3.48 -0.67 0.04 -1.91 -3.43 116.94 109.30 3hs0 h PHE 585 Ca -0.51 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 59.74 3hs0 h PHE 585 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 3hs0 h PHE 585 CO 0.47 0.21 0.48 0.20 -0.60 0.00 0.00 178.31 179.07 3hs0 s GLY 586 N -4.48 2.77 -0.01 -1.45 0.00 -1.26 -4.10 107.32 98.79 3hs0 s GLY 586 Ca 0.00 0.79 0.17 0.00 0.00 0.00 0.00 44.72 45.68 3hs0 s GLY 586 CO 0.78 1.72 0.54 0.00 0.00 0.00 0.00 173.10 176.14 3hs0 s THR 588 N -2.87 0.52 -1.25 0.00 -4.23 -1.21 -5.03 115.64 101.58 3hs0 s THR 588 Ca -0.00 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.80 3hs0 s THR 588 Cb 0.12 -2.57 0.34 0.00 1.34 0.00 0.00 72.50 71.73 3hs0 s THR 588 CO 0.69 -0.05 1.90 0.00 -0.54 0.00 0.00 174.62 176.63 3hs0 n ALA 589 N -0.42 2.58 0.00 3.99 0.00 -1.26 -4.87 120.51 120.53 3hs0 n ALA 589 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3hs0 n ALA 589 Cb 0.66 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3hs0 n ALA 589 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hs0 n GLY 590 N 1.39 2.96 7.00 0.00 0.00 -1.26 -2.82 105.19 112.47 3hs0 n GLY 590 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3hs0 n GLY 590 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hs0 n SER 591 N 0.00 -3.41 -3.65 1.61 2.88 -0.86 -4.27 113.62 105.92 3hs0 n SER 591 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3hs0 n SER 591 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3hs0 n SER 591 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3hs0 s GLY 592 N -3.92 -0.34 0.61 0.46 0.00 -1.26 -4.34 107.32 98.53 3hs0 s GLY 592 Ca 0.00 0.50 0.32 0.00 0.00 0.00 0.00 44.72 45.55 3hs0 s GLY 592 CO 0.00 0.79 2.19 -1.61 0.00 0.00 0.00 173.10 174.47 3hs0 h GLN 593 N 2.00 0.00 0.00 2.90 5.75 -1.91 -3.42 115.11 120.43 3hs0 h GLN 593 Ca -0.29 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.35 3hs0 h GLN 593 Cb 1.21 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 3hs0 h GLN 593 CO 0.29 0.00 0.38 0.27 -2.65 0.00 0.00 178.83 177.12 3hs0 n ASN 594 N -3.62 -0.68 -0.12 -0.69 0.23 -1.26 -1.16 115.26 107.97 3hs0 n ASN 594 Ca -0.01 -1.24 -0.05 0.00 -0.53 0.00 0.00 54.58 52.75 3hs0 n ASN 594 Cb 0.20 1.08 0.02 0.00 -2.08 0.00 0.00 39.78 39.00 3hs0 n ASN 594 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3hs0 h ASN 595 N 0.96 -0.18 -0.34 0.53 -1.07 -1.84 -0.39 115.58 113.24 3hs0 h ASN 595 Ca -0.11 0.09 -0.04 0.00 0.07 0.00 0.00 56.30 56.31 3hs0 h ASN 595 Cb 0.57 0.17 -0.02 0.00 -2.07 0.00 0.00 38.32 36.97 3hs0 h ASN 595 CO 0.16 -0.05 0.08 -0.07 0.07 0.00 0.00 177.43 177.61 3hs0 h LEU 596 N 0.09 0.59 -1.49 6.14 3.38 -1.96 -2.76 115.31 119.31 3hs0 h LEU 596 Ca 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hs0 h LEU 596 Cb 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hs0 h LEU 596 CO -0.33 0.61 -0.09 1.23 0.09 0.00 0.00 178.44 179.95 3hs0 h GLY 597 N 0.86 0.00 1.37 0.83 0.00 -1.47 -2.28 103.07 102.39 3hs0 h GLY 597 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.26 3hs0 h GLY 597 CO 0.00 0.00 -0.75 -2.08 0.00 0.00 0.00 176.54 173.71 3hs0 h VAL 598 N 0.00 1.32 0.11 4.60 2.07 -1.00 -2.53 116.25 120.82 3hs0 h VAL 598 Ca -0.00 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 3hs0 h VAL 598 Cb 0.54 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 3hs0 h VAL 598 CO 0.01 0.63 -0.05 -0.26 0.02 0.00 0.00 177.57 177.92 3hs0 h PHE 599 N 0.43 -0.13 -0.68 1.57 0.04 -1.57 -2.78 116.94 113.82 3hs0 h PHE 599 Ca -0.04 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.86 3hs0 h PHE 599 Cb 1.35 0.04 -0.13 0.00 2.20 0.00 0.00 35.95 39.42 3hs0 h PHE 599 CO 0.07 0.38 -0.15 0.93 -0.60 0.00 0.00 178.31 178.93 3hs0 h GLU 600 N -0.83 0.01 0.00 1.51 5.08 -1.49 0.03 114.58 118.89 3hs0 h GLU 600 Ca -0.01 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3hs0 h GLU 600 Cb 0.57 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3hs0 h GLU 600 CO 0.02 0.01 -0.33 -0.44 -1.00 0.00 0.00 179.01 177.27 3hs0 h ASP 601 N 0.01 0.00 -0.18 1.42 5.19 -1.54 -2.60 116.42 118.72 3hs0 h ASP 601 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 3hs0 h ASP 601 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 3hs0 h ASP 601 CO -0.69 0.33 0.00 0.00 -3.12 0.00 0.00 179.24 175.77 3hs0 n ALA 602 N -2.31 2.51 -2.60 3.45 0.00 -0.37 -1.12 120.51 120.07 3hs0 n ALA 602 Ca -0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.89 3hs0 n ALA 602 Cb 0.46 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.84 3hs0 n ALA 602 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hs0 n GLY 603 N 1.09 0.65 3.32 0.00 0.00 -0.92 -4.13 105.19 105.19 3hs0 n GLY 603 Ca 0.15 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 3hs0 n GLY 603 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hs0 s LEU 604 N -2.14 2.52 -0.01 0.99 1.43 -0.15 -1.44 118.68 119.88 3hs0 s LEU 604 Ca 0.08 -0.98 0.07 0.00 -1.03 0.00 0.00 54.13 52.27 3hs0 s LEU 604 Cb -0.03 -0.62 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 3hs0 s LEU 604 CO 0.12 -0.18 -0.21 0.00 0.23 0.00 0.00 176.35 176.30 3hs0 s ALA 605 N -2.84 1.78 -0.00 4.21 0.00 0.35 -3.69 121.76 121.57 3hs0 s ALA 605 Ca 0.19 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.21 3hs0 s ALA 605 Cb -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 3hs0 s ALA 605 CO 0.05 0.43 -0.03 -1.17 0.00 0.00 0.00 175.76 175.05 3hs0 s LEU 606 N -0.61 2.01 0.01 0.00 2.96 -1.26 -1.70 118.68 120.09 3hs0 s LEU 606 Ca 0.08 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3hs0 s LEU 606 Cb -0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 46.19 46.47 3hs0 s LEU 606 CO -0.00 0.02 -0.09 0.28 -1.32 0.00 0.00 176.35 175.24 3hs0 s THR 607 N -0.11 0.67 0.29 3.68 -1.32 -0.77 -1.85 115.64 116.23 3hs0 s THR 607 Ca 0.00 -0.54 0.08 0.00 -1.21 0.00 0.00 61.69 60.02 3hs0 s THR 607 Cb -0.01 -0.60 -0.06 0.00 -1.51 0.00 0.00 72.50 70.32 3hs0 s THR 607 CO -0.00 0.06 -0.09 0.42 -2.21 0.00 0.00 174.62 172.80 3hs0 s THR 608 N -0.46 1.90 -0.44 5.08 -4.23 -1.11 -1.38 115.64 114.99 3hs0 s THR 608 Ca 0.01 -2.18 0.25 0.00 -1.18 0.00 0.00 61.69 58.59 3hs0 s THR 608 Cb -0.05 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.61 3hs0 s THR 608 CO 0.00 -0.30 1.76 0.77 -0.54 0.00 0.00 174.62 176.30 3hs0 h SER 609 N 2.23 0.00 0.03 3.99 4.64 -1.51 0.11 113.55 123.03 3hs0 h SER 609 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3hs0 h SER 609 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3hs0 h SER 609 CO 0.67 0.00 -0.02 0.35 -0.87 0.00 0.00 176.83 176.96 3hs0 n THR 610 N -2.39 0.00 -3.26 2.95 -2.24 -1.26 -4.94 114.28 103.14 3hs0 n THR 610 Ca 0.03 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 3hs0 n THR 610 Cb 0.29 0.24 0.07 0.00 -2.10 0.00 0.00 70.33 68.82 3hs0 n THR 610 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hs0 n ASN 611 N -0.20 -3.50 -4.52 3.42 3.02 0.02 -5.00 115.26 108.49 3hs0 n ASN 611 Ca 0.19 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.84 3hs0 n ASN 611 Cb 0.30 -4.23 -0.08 0.00 -0.61 0.00 0.00 39.78 35.15 3hs0 n ASN 611 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3hs0 s LEU 612 N -5.79 4.55 -0.09 3.41 2.96 -1.26 -4.90 118.68 117.56 3hs0 s LEU 612 Ca 0.20 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 3hs0 s LEU 612 Cb -0.09 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.05 3hs0 s LEU 612 CO 0.59 -0.59 -0.16 0.20 -1.32 0.00 0.00 176.35 175.07 3hs0 s ASN 613 N 1.85 2.36 0.19 3.68 0.01 -1.26 -2.74 114.94 119.03 3hs0 s ASN 613 Ca 0.18 -0.42 -0.31 0.00 -0.71 0.00 0.00 52.86 51.60 3hs0 s ASN 613 Cb -0.16 -1.08 -0.10 0.00 0.41 0.00 0.00 41.25 40.33 3hs0 s ASN 613 CO 0.15 0.06 1.48 0.42 -1.51 0.00 0.00 177.10 177.70 3hs0 s THR 614 N 0.71 2.75 1.06 1.60 -4.23 -0.77 -4.98 115.64 111.79 3hs0 s THR 614 Ca -0.13 0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 60.84 3hs0 s THR 614 Cb -0.16 -3.37 0.23 0.00 1.34 0.00 0.00 72.50 70.54 3hs0 s THR 614 CO 0.03 0.06 1.07 -1.59 -0.54 0.00 0.00 174.62 173.65 3hs0 s LYS 615 N 0.48 -0.13 1.09 3.99 -2.85 -1.26 -4.81 119.74 116.24 3hs0 s LYS 615 Ca 0.64 1.00 -0.12 0.00 -1.00 0.00 0.00 55.97 56.49 3hs0 s LYS 615 Cb -0.42 -1.63 0.24 0.00 -2.06 0.00 0.00 37.83 33.96 3hs0 s LYS 615 CO 0.36 -3.24 1.06 -0.65 0.10 0.00 0.00 175.35 172.98 3hs0 s GLN 616 N -4.59 -0.33 -0.24 1.78 -1.52 -1.26 -5.02 119.66 108.47 3hs0 s GLN 616 Ca 0.67 1.04 -0.05 0.00 -1.95 0.00 0.00 55.36 55.07 3hs0 s GLN 616 Cb -0.23 -1.61 -0.01 0.00 -0.22 0.00 0.00 33.01 30.94 3hs0 s GLN 616 CO 0.62 -3.39 0.01 1.03 -0.25 0.00 0.00 175.29 173.31 3hs0 s ARG 617 N -4.53 3.39 -1.27 2.91 0.52 -1.26 -5.03 118.95 113.68 3hs0 s ARG 617 Ca 0.68 -0.64 -0.11 0.00 -0.52 0.00 0.00 55.73 55.15 3hs0 s ARG 617 Cb -0.24 -3.16 0.16 0.00 0.52 0.00 0.00 34.95 32.23 3hs0 s ARG 617 CO 0.63 -0.25 1.78 -1.13 0.02 0.00 0.00 175.30 176.34 3hs0 n SER 618 N 4.84 5.09 0.00 0.23 3.41 -1.26 -4.87 113.62 121.06 3hs0 n SER 618 Ca -0.17 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.37 3hs0 n SER 618 Cb 0.50 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 3hs0 n SER 618 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hs0 n ALA 619 N 4.41 0.00 -0.01 7.33 0.00 -1.26 -4.94 120.51 126.04 3hs0 n ALA 619 Ca 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.80 3hs0 n ALA 619 Cb 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 3hs0 n ALA 619 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hs0 n ALA 620 N 1.97 1.78 -1.77 0.00 0.00 -1.26 -4.84 120.51 116.38 3hs0 n ALA 620 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 53.44 52.30 3hs0 n ALA 620 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 3hs0 n ALA 620 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hs0 s LYS 621 N -2.79 4.60 0.45 0.00 1.02 -1.26 -4.81 119.74 116.95 3hs0 s LYS 621 Ca -0.05 1.86 -0.22 0.00 0.02 0.00 0.00 55.97 57.58 3hs0 s LYS 621 Cb 0.08 -3.18 -0.08 0.00 -0.52 0.00 0.00 37.83 34.14 3hs0 s LYS 621 CO 0.82 0.15 1.09 0.00 -0.92 0.00 0.00 175.35 176.49 3hs0 n PRO 623 N -0.55 0.30 0.00 0.00 -0.02 -1.26 -5.13 135.00 128.34 3hs0 n PRO 623 Ca 0.07 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 3hs0 n PRO 623 Cb 0.50 -1.84 0.80 0.00 -0.02 0.00 0.00 33.50 32.94 3hs0 n PRO 623 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52