#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uwe s ALA 5 N 0.00 3.63 0.18 -1.18 0.00 0.25 -4.05 121.76 120.58 1uwe s ALA 5 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1uwe s ALA 5 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1uwe s ALA 5 CO 0.00 -1.01 0.18 -0.65 0.00 0.00 0.00 175.76 174.28 1uwe s GLN 6 N 2.94 3.02 0.76 0.00 -0.21 -1.26 -0.98 119.66 123.93 1uwe s GLN 6 Ca 0.36 -0.84 -0.13 0.00 0.02 0.00 0.00 55.36 54.76 1uwe s GLN 6 Cb -0.15 -2.70 0.05 0.00 1.00 0.00 0.00 33.01 31.21 1uwe s GLN 6 CO 0.08 0.48 1.15 -1.54 -2.12 0.00 0.00 175.29 173.34 1uwe s SER 7 N -3.27 4.20 1.23 5.90 1.04 -1.03 -4.99 113.70 116.78 1uwe s SER 7 Ca 0.32 2.15 -0.17 0.00 0.48 0.00 0.00 55.95 58.73 1uwe s SER 7 Cb -0.10 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 63.75 1uwe s SER 7 CO 0.25 -2.25 1.03 -0.83 0.98 0.00 0.00 173.24 172.41 1uwe s GLY 8 N -2.51 1.51 0.51 7.32 0.00 -1.26 -4.68 107.32 108.21 1uwe s GLY 8 Ca 0.69 -0.56 -0.23 0.00 0.00 0.00 0.00 44.72 44.62 1uwe s GLY 8 CO 0.49 0.27 1.24 -1.55 0.00 0.00 0.00 173.10 173.54 1uwe n PRO 9 N -4.99 1.61 -4.68 2.90 -0.04 -1.26 -4.71 135.00 123.83 1uwe n PRO 9 Ca 0.08 0.59 -0.25 0.00 -0.04 0.00 0.00 63.50 63.87 1uwe n PRO 9 Cb 0.58 -2.41 -0.16 0.00 -0.04 0.00 0.00 33.50 31.46 1uwe n PRO 9 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uwe s GLU 10 N -2.58 1.81 -0.36 0.54 0.41 0.09 -4.61 118.70 114.00 1uwe s GLU 10 Ca 0.68 -0.48 -0.12 0.00 -0.41 0.00 0.00 54.97 54.64 1uwe s GLU 10 Cb -0.45 -1.49 0.01 0.00 -1.78 0.00 0.00 34.13 30.42 1uwe s GLU 10 CO 0.52 0.08 0.22 -1.17 -0.49 0.00 0.00 175.26 174.42 1uwe s LEU 11 N 0.52 4.61 -0.04 1.80 2.96 -1.26 -1.05 118.68 126.22 1uwe s LEU 11 Ca -0.13 -0.76 0.06 0.00 -0.22 0.00 0.00 54.13 53.08 1uwe s LEU 11 Cb -0.15 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 1uwe s LEU 11 CO 0.04 -0.32 -0.21 0.54 -1.32 0.00 0.00 176.35 175.07 1uwe s VAL 12 N 1.62 1.72 0.49 1.68 0.11 -0.24 -4.99 120.40 120.80 1uwe s VAL 12 Ca 0.04 -0.89 -0.21 0.00 -2.93 0.00 0.00 61.98 57.98 1uwe s VAL 12 Cb -0.18 -1.45 -0.07 0.00 -1.53 0.00 0.00 36.38 33.14 1uwe s VAL 12 CO 0.08 0.49 1.12 -0.54 -3.33 0.00 0.00 175.10 172.92 1uwe s LYS 13 N -0.19 3.63 0.30 1.54 1.02 -1.23 -1.17 119.74 123.64 1uwe s LYS 13 Ca -0.00 1.62 -0.30 0.00 0.02 0.00 0.00 55.97 57.32 1uwe s LYS 13 Cb -0.11 -2.20 -0.12 0.00 -0.52 0.00 0.00 37.83 34.88 1uwe s LYS 13 CO 0.02 -0.63 1.53 -0.35 -0.92 0.00 0.00 175.35 175.00 1uwe n PRO 14 N -0.87 2.57 0.00 -1.68 -0.04 -1.26 -1.71 135.00 132.01 1uwe n PRO 14 Ca 0.09 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 1uwe n PRO 14 Cb 0.50 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1uwe n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uwe n GLY 15 N 1.77 3.21 3.95 0.55 0.00 -0.01 -4.93 105.19 109.72 1uwe n GLY 15 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1uwe n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwe s ALA 16 N -2.62 2.34 0.31 4.61 0.00 -0.70 -4.11 121.76 121.59 1uwe s ALA 16 Ca 0.00 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1uwe s ALA 16 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 1uwe s ALA 16 CO 0.00 -2.49 0.08 -1.12 0.00 0.00 0.00 175.76 172.23 1uwe s SER 17 N -4.95 1.98 -0.06 0.00 0.01 -1.26 -1.92 113.70 107.49 1uwe s SER 17 Ca 0.76 -1.41 -0.12 0.00 1.31 0.00 0.00 55.95 56.49 1uwe s SER 17 Cb -0.02 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.30 1uwe s SER 17 CO 0.53 -0.69 0.29 0.68 0.41 0.00 0.00 173.24 174.46 1uwe s VAL 18 N -3.46 0.03 -0.31 3.43 -7.23 -0.57 -4.99 120.40 107.31 1uwe s VAL 18 Ca 0.36 -0.26 -0.08 0.00 -1.81 0.00 0.00 61.98 60.19 1uwe s VAL 18 Cb 0.08 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.53 1uwe s VAL 18 CO 0.15 -0.14 0.12 -0.75 -0.31 0.00 0.00 175.10 174.17 1uwe s LYS 19 N -0.57 3.17 -0.19 4.82 2.20 -1.26 -1.25 119.74 126.67 1uwe s LYS 19 Ca -0.07 -0.82 -0.13 0.00 -0.36 0.00 0.00 55.97 54.60 1uwe s LYS 19 Cb -0.04 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1uwe s LYS 19 CO 0.02 -0.45 0.26 0.42 -0.36 0.00 0.00 175.35 175.24 1uwe s ILE 20 N 1.55 5.32 0.29 5.43 1.01 -0.41 -4.95 121.20 129.43 1uwe s ILE 20 Ca 0.03 0.45 0.07 0.00 0.00 0.00 0.00 60.65 61.20 1uwe s ILE 20 Cb -0.17 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1uwe s ILE 20 CO 0.04 0.37 0.31 -0.94 0.00 0.00 0.00 174.94 174.73 1uwe s SER 21 N 0.63 5.73 -0.22 3.58 1.04 -1.26 -1.25 113.70 121.95 1uwe s SER 21 Ca 0.14 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.25 1uwe s SER 21 Cb -0.13 -1.36 0.09 0.00 0.10 0.00 0.00 66.02 64.72 1uwe s SER 21 CO 0.03 -0.21 0.50 0.00 0.98 0.00 0.00 173.24 174.55 1uwe s ALA 23 N 2.24 0.94 -0.70 0.00 0.00 -0.15 0.26 121.76 124.34 1uwe s ALA 23 Ca -0.06 -0.27 -0.22 0.00 0.00 0.00 0.00 51.96 51.41 1uwe s ALA 23 Cb -0.10 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.66 1uwe s ALA 23 CO -0.15 0.09 1.00 0.00 0.00 0.00 0.00 175.76 176.70 1uwe s ALA 24 N 0.59 3.12 -0.04 0.00 0.00 -1.25 -0.59 121.76 123.59 1uwe s ALA 24 Ca -0.10 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 49.63 1uwe s ALA 24 Cb -0.13 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.03 1uwe s ALA 24 CO 0.02 -2.83 1.60 0.45 0.00 0.00 0.00 175.76 174.99 1uwe s SER 25 N 3.71 6.70 0.00 0.00 0.15 -1.26 -2.92 113.70 120.08 1uwe s SER 25 Ca 0.24 2.22 0.00 0.00 0.70 0.00 0.00 55.95 59.11 1uwe s SER 25 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1uwe s SER 25 CO 0.08 -0.88 0.00 0.00 1.20 0.00 0.00 173.24 173.64 1uwe n ALA 26 N 6.69 0.00 -2.45 5.45 0.00 -1.26 -4.99 120.51 123.95 1uwe n ALA 26 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 1uwe n ALA 26 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.76 1uwe n ALA 26 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1uwe s TYR 27 N -0.12 2.42 -0.37 0.00 2.02 -1.15 -5.08 117.35 115.08 1uwe s TYR 27 Ca 0.00 -0.32 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 1uwe s TYR 27 Cb 0.00 -1.28 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 1uwe s TYR 27 CO 0.00 0.39 1.54 -1.54 -1.57 0.00 0.00 175.55 174.37 1uwe s SER 28 N -2.22 6.22 0.54 2.29 1.04 -1.26 -4.34 113.70 115.96 1uwe s SER 28 Ca 0.17 1.05 0.20 0.00 0.48 0.00 0.00 55.95 57.86 1uwe s SER 28 Cb -0.10 -2.54 1.44 0.00 0.10 0.00 0.00 66.02 64.92 1uwe s SER 28 CO 0.09 -1.48 2.18 -0.29 0.98 0.00 0.00 173.24 174.71 1uwe h ILE 29 N 6.52 0.85 -0.02 -1.02 2.10 -1.80 -2.42 117.51 121.73 1uwe h ILE 29 Ca -0.30 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1uwe h ILE 29 Cb 1.13 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 1uwe h ILE 29 CO 1.06 0.01 0.00 0.35 -1.08 0.00 0.00 178.15 178.49 1uwe n THR 30 N -4.30 0.03 1.27 2.19 -2.24 -1.26 -2.86 114.28 107.10 1uwe n THR 30 Ca -0.03 -0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 1uwe n THR 30 Cb 0.09 -0.19 0.56 0.00 -2.10 0.00 0.00 70.33 68.70 1uwe n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1uwe n ASP 31 N -0.64 0.36 -2.94 3.42 8.00 -0.91 -4.45 116.55 119.39 1uwe n ASP 31 Ca 0.12 -0.30 -0.15 0.00 0.71 0.00 0.00 54.79 55.17 1uwe n ASP 31 Cb 0.08 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 1uwe n ASP 31 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1uwe n PHE 32 N -1.15 0.18 -3.33 1.24 3.72 -1.13 -4.98 117.46 112.00 1uwe n PHE 32 Ca 0.12 -1.46 -0.39 0.00 -0.05 0.00 0.00 57.45 55.67 1uwe n PHE 32 Cb 0.30 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 38.73 1uwe n PHE 32 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1uwe s THR 33 N -2.34 5.15 -0.11 4.37 2.01 -1.14 -4.44 115.64 119.14 1uwe s THR 33 Ca 0.10 0.78 -0.03 0.00 0.31 0.00 0.00 61.69 62.85 1uwe s THR 33 Cb 0.00 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1uwe s THR 33 CO 0.07 0.19 0.00 -0.63 -0.69 0.00 0.00 174.62 173.56 1uwe s ILE 34 N 1.67 4.30 0.06 1.82 1.01 -0.39 -1.81 121.20 127.87 1uwe s ILE 34 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 1uwe s ILE 34 Cb -0.15 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1uwe s ILE 34 CO 0.09 0.57 0.09 -0.72 0.00 0.00 0.00 174.94 174.97 1uwe s TYR 35 N -0.55 0.29 0.02 3.97 -0.85 0.14 -1.17 117.35 119.20 1uwe s TYR 35 Ca 0.09 -0.72 0.08 0.00 -0.52 0.00 0.00 57.07 56.01 1uwe s TYR 35 Cb -0.12 -0.19 -0.02 0.00 0.38 0.00 0.00 41.96 42.00 1uwe s TYR 35 CO 0.02 -0.43 -0.25 -1.58 -1.52 0.00 0.00 175.55 171.79 1uwe s TRP 36 N -3.49 2.19 0.05 -3.49 0.52 -0.70 0.30 118.94 114.32 1uwe s TRP 36 Ca 0.03 -0.41 0.05 0.00 0.02 0.00 0.00 56.10 55.79 1uwe s TRP 36 Cb 0.04 -1.35 -0.02 0.00 -1.15 0.00 0.00 33.47 30.99 1uwe s TRP 36 CO -0.09 0.06 -0.14 0.08 0.02 0.00 0.00 176.95 176.88 1uwe s VAL 37 N -0.72 1.13 -0.14 4.03 1.01 -0.10 -1.33 120.40 124.29 1uwe s VAL 37 Ca 0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1uwe s VAL 37 Cb -0.10 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1uwe s VAL 37 CO 0.01 -0.06 -0.03 -0.75 0.00 0.00 0.00 175.10 174.27 1uwe s LYS 38 N -1.33 3.53 -0.16 2.72 2.20 0.11 -0.36 119.74 126.45 1uwe s LYS 38 Ca 0.01 -0.49 0.02 0.00 -0.36 0.00 0.00 55.97 55.14 1uwe s LYS 38 Cb -0.09 -2.89 0.02 0.00 -1.51 0.00 0.00 37.83 33.36 1uwe s LYS 38 CO 0.02 0.34 -0.21 -1.14 -0.36 0.00 0.00 175.35 174.00 1uwe s GLN 39 N 0.09 3.01 -0.10 4.03 0.74 0.11 -0.41 119.66 127.12 1uwe s GLN 39 Ca 0.00 -0.84 -0.04 0.00 0.05 0.00 0.00 55.36 54.54 1uwe s GLN 39 Cb -0.13 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.42 1uwe s GLN 39 CO 0.02 -0.13 0.04 -1.12 -0.55 0.00 0.00 175.29 173.55 1uwe s SER 40 N 1.10 5.54 -1.17 6.67 0.01 -1.07 -1.78 113.70 123.00 1uwe s SER 40 Ca 0.00 0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.44 1uwe s SER 40 Cb -0.14 -1.66 0.02 0.00 0.21 0.00 0.00 66.02 64.45 1uwe s SER 40 CO -0.09 0.37 0.19 1.41 0.41 0.00 0.00 173.24 175.53 1uwe n HIS 41 N 2.24 -1.57 -1.18 2.43 8.25 -1.26 -0.81 115.22 123.33 1uwe n HIS 41 Ca -0.19 0.18 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 1uwe n HIS 41 Cb 0.54 -2.97 -0.03 0.00 1.12 0.00 0.00 29.99 28.65 1uwe n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uwe n GLY 42 N -0.97 0.67 0.00 -1.41 0.00 -1.26 -4.84 105.19 97.37 1uwe n GLY 42 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1uwe n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uwe n ASP 43 N -0.74 0.00 -4.76 1.61 5.68 0.01 -5.09 116.55 113.27 1uwe n ASP 43 Ca -0.06 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.82 1uwe n ASP 43 Cb 0.45 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.41 1uwe n ASP 43 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1uwe s SER 44 N 1.00 6.47 -0.17 -1.12 1.04 -1.23 -4.74 113.70 114.95 1uwe s SER 44 Ca 0.00 2.88 -0.06 0.00 0.48 0.00 0.00 55.95 59.25 1uwe s SER 44 Cb 0.00 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1uwe s SER 44 CO 0.00 -0.82 0.03 -0.76 0.98 0.00 0.00 173.24 172.67 1uwe s LEU 45 N -0.94 3.62 -0.14 2.42 1.43 -1.26 -2.61 118.68 121.20 1uwe s LEU 45 Ca 0.59 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1uwe s LEU 45 Cb -0.45 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 43.88 1uwe s LEU 45 CO 0.51 0.18 -0.20 -1.61 0.23 0.00 0.00 176.35 175.45 1uwe s GLU 46 N 0.32 2.85 -0.05 1.70 2.02 0.45 -4.96 118.70 121.04 1uwe s GLU 46 Ca 0.01 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 53.91 1uwe s GLU 46 Cb -0.13 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 1uwe s GLU 46 CO 0.01 -0.05 1.21 -0.46 0.02 0.00 0.00 175.26 175.99 1uwe s TRP 47 N 0.92 3.18 -0.23 1.61 -0.00 -1.26 0.07 118.94 123.23 1uwe s TRP 47 Ca -0.05 1.20 -0.17 0.00 -0.00 0.00 0.00 56.10 57.08 1uwe s TRP 47 Cb -0.15 -3.43 -0.17 0.00 -0.00 0.00 0.00 33.47 29.72 1uwe s TRP 47 CO -0.03 -1.35 0.03 -0.89 -0.00 0.00 0.00 176.95 174.70 1uwe n ILE 48 N 4.60 1.55 -0.11 5.86 5.41 -0.44 -4.65 119.36 131.58 1uwe n ILE 48 Ca 0.11 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1uwe n ILE 48 Cb 0.46 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.44 1uwe n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1uwe n GLY 49 N 1.44 -2.53 3.84 7.39 0.00 -1.23 0.64 105.19 114.73 1uwe n GLY 49 Ca -0.40 -1.26 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 1uwe n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uwe s GLY 50 N 0.00 -0.10 0.04 -0.02 0.00 0.21 -1.72 107.32 105.73 1uwe s GLY 50 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 1uwe s GLY 50 CO 0.00 -0.06 0.02 -0.26 0.00 0.00 0.00 173.10 172.79 1uwe s ILE 51 N -3.73 0.16 -0.35 0.90 -4.36 -0.32 -0.97 121.20 112.53 1uwe s ILE 51 Ca 0.11 -1.33 0.01 0.00 -0.26 0.00 0.00 60.65 59.18 1uwe s ILE 51 Cb -0.05 -0.99 0.11 0.00 1.25 0.00 0.00 42.46 42.78 1uwe s ILE 51 CO 0.06 -0.73 0.12 -0.62 0.24 0.00 0.00 174.94 174.01 1uwe s ASP 52 N -2.28 4.08 0.34 4.36 -1.08 -1.26 -1.26 116.67 119.57 1uwe s ASP 52 Ca -0.03 -1.98 0.13 0.00 -0.52 0.00 0.00 52.55 50.15 1uwe s ASP 52 Cb 0.00 -1.06 1.04 0.00 -1.46 0.00 0.00 42.92 41.45 1uwe s ASP 52 CO -0.06 -0.37 1.67 -0.65 0.52 0.00 0.00 175.17 176.27 1uwe h PRO 52 N 7.66 0.32 0.11 4.34 0.11 -1.79 -1.75 132.00 141.00 1uwe h PRO 52 Ca -0.09 -0.02 -0.32 0.00 0.11 0.00 0.00 66.00 65.68 1uwe h PRO 52 Cb 0.99 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1uwe h PRO 52 CO 0.49 0.21 -1.67 1.25 -0.21 0.00 0.00 178.00 178.07 1uwe h HIS 53 N 0.33 0.42 -0.33 0.65 2.76 -1.90 -3.40 115.15 113.69 1uwe h HIS 53 Ca 0.71 -0.31 -0.26 0.00 -2.20 0.00 0.00 60.37 58.32 1uwe h HIS 53 Cb 1.60 -0.02 -0.28 0.00 1.55 0.00 0.00 27.41 30.26 1uwe h HIS 53 CO -0.03 1.44 -0.81 0.09 -1.30 0.00 0.00 177.93 177.32 1uwe n ASN 54 N -3.42 2.63 0.00 3.26 3.02 -1.07 -5.11 115.26 114.58 1uwe n ASN 54 Ca -0.20 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 1uwe n ASN 54 Cb 1.05 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1uwe n ASN 54 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uwe n GLY 55 N -0.61 0.83 1.88 7.41 0.00 -0.68 -4.92 105.19 109.09 1uwe n GLY 55 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1uwe n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwe n GLY 56 N 0.00 0.44 3.77 -0.02 0.00 -1.26 -4.16 105.19 103.96 1uwe n GLY 56 Ca 0.00 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1uwe n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uwe s GLY 57 N -2.94 2.94 0.04 -0.02 0.00 -1.26 -4.78 107.32 101.30 1uwe s GLY 57 Ca 0.00 1.03 -0.08 0.00 0.00 0.00 0.00 44.72 45.67 1uwe s GLY 57 CO 0.00 1.59 0.16 0.00 0.00 0.00 0.00 173.10 174.85 1uwe s ALA 58 N -1.30 -0.24 0.13 3.20 0.00 -0.15 -4.98 121.76 118.42 1uwe s ALA 58 Ca 0.53 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.18 1uwe s ALA 58 Cb -0.33 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1uwe s ALA 58 CO 0.43 -0.35 -0.19 0.71 0.00 0.00 0.00 175.76 176.36 1uwe s TYR 59 N -2.61 1.77 -0.16 0.00 2.02 -1.26 -0.62 117.35 116.50 1uwe s TYR 59 Ca -0.05 -0.45 -0.25 0.00 -0.37 0.00 0.00 57.07 55.95 1uwe s TYR 59 Cb -0.01 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.61 1uwe s TYR 59 CO -0.04 0.26 0.81 1.21 -1.57 0.00 0.00 175.55 176.22 1uwe s ASN 60 N -2.31 6.95 0.42 2.29 3.84 0.21 -4.91 114.94 121.42 1uwe s ASN 60 Ca 0.11 1.16 0.25 0.00 0.21 0.00 0.00 52.86 54.59 1uwe s ASN 60 Cb -0.08 -2.45 1.28 0.00 -0.55 0.00 0.00 41.25 39.45 1uwe s ASN 60 CO 0.05 -0.36 1.69 -0.61 -2.79 0.00 0.00 177.10 175.09 1uwe h GLN 61 N 7.27 0.22 -0.69 0.43 5.75 -1.95 0.28 115.11 126.43 1uwe h GLN 61 Ca -0.31 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 1uwe h GLN 61 Cb 1.14 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 1uwe h GLN 61 CO 0.82 0.14 0.40 0.87 -2.65 0.00 0.00 178.83 178.41 1uwe h LYS 62 N 0.22 0.94 -0.47 1.69 1.57 -1.94 -2.93 116.57 115.65 1uwe h LYS 62 Ca 0.71 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1uwe h LYS 62 Cb 2.07 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.18 1uwe h LYS 62 CO -0.36 0.67 0.00 1.19 -0.57 0.00 0.00 179.45 180.38 1uwe n PHE 63 N -4.38 0.85 0.03 -1.35 3.72 0.92 -4.69 117.46 112.56 1uwe n PHE 63 Ca 0.07 -0.58 -0.13 0.00 -0.05 0.00 0.00 57.45 56.75 1uwe n PHE 63 Cb 0.08 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.44 1uwe n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uwe h ARG 64 N 2.84 -0.53 -0.09 -1.08 3.08 -1.15 0.22 114.38 117.67 1uwe h ARG 64 Ca 0.00 0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 1uwe h ARG 64 Cb 1.04 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1uwe h ARG 64 CO 0.09 -0.35 -0.66 0.28 -1.07 0.00 0.00 179.97 178.25 1uwe h VAL 65 N -0.55 1.37 -0.12 2.04 2.07 -1.83 -3.33 116.25 115.90 1uwe h VAL 65 Ca 0.06 -2.04 -0.20 0.00 0.82 0.00 0.00 66.70 65.34 1uwe h VAL 65 Cb 0.65 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1uwe h VAL 65 CO -0.36 0.61 -0.74 0.50 0.02 0.00 0.00 177.57 177.60 1uwe h LYS 66 N 0.27 0.59 -5.98 1.57 1.63 -1.72 -3.45 116.57 109.47 1uwe h LYS 66 Ca -0.02 -0.47 -0.58 0.00 -0.85 0.00 0.00 60.65 58.74 1uwe h LYS 66 Cb 1.21 0.10 -0.27 0.00 -0.60 0.00 0.00 32.23 32.66 1uwe h LYS 66 CO 0.11 1.09 -0.84 0.00 -3.45 0.00 0.00 179.45 176.36 1uwe s ALA 67 N -3.70 1.68 -0.10 5.00 0.00 0.72 -1.94 121.76 123.42 1uwe s ALA 67 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1uwe s ALA 67 Cb 0.10 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1uwe s ALA 67 CO 0.87 0.39 -0.09 0.99 0.00 0.00 0.00 175.76 177.92 1uwe s THR 68 N -0.66 1.04 -0.17 0.00 2.01 -0.12 -4.74 115.64 113.00 1uwe s THR 68 Ca 0.07 -0.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1uwe s THR 68 Cb -0.08 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.35 1uwe s THR 68 CO 0.01 0.36 0.21 -0.76 -0.69 0.00 0.00 174.62 173.75 1uwe s LEU 69 N 1.40 4.24 0.18 4.42 1.02 -1.26 0.20 118.68 128.88 1uwe s LEU 69 Ca -0.01 0.39 0.02 0.00 0.02 0.00 0.00 54.13 54.54 1uwe s LEU 69 Cb -0.13 -2.23 -0.05 0.00 0.02 0.00 0.00 46.19 43.80 1uwe s LEU 69 CO -0.05 0.16 0.02 0.42 0.02 0.00 0.00 176.35 176.92 1uwe s THR 70 N 0.31 0.63 0.04 5.49 -4.23 -0.80 -5.01 115.64 112.08 1uwe s THR 70 Ca 0.13 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1uwe s THR 70 Cb -0.12 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 1uwe s THR 70 CO 0.01 -0.41 -0.11 0.54 -0.54 0.00 0.00 174.62 174.11 1uwe s VAL 71 N -3.69 0.88 -0.50 2.29 0.11 -1.26 -0.62 120.40 117.61 1uwe s VAL 71 Ca 0.26 -1.03 0.04 0.00 -2.93 0.00 0.00 61.98 58.31 1uwe s VAL 71 Cb 0.06 -0.84 0.13 0.00 -1.53 0.00 0.00 36.38 34.20 1uwe s VAL 71 CO 0.05 -0.16 0.24 -0.62 -3.33 0.00 0.00 175.10 171.28 1uwe s ASP 72 N -1.34 4.21 0.33 3.54 2.15 0.13 -4.97 116.67 120.72 1uwe s ASP 72 Ca -0.03 -2.90 0.03 0.00 0.43 0.00 0.00 52.55 50.08 1uwe s ASP 72 Cb -0.09 -1.53 0.62 0.00 -0.30 0.00 0.00 42.92 41.63 1uwe s ASP 72 CO 0.01 -0.25 1.94 0.74 -0.17 0.00 0.00 175.17 177.44 1uwe h THR 73 N 5.51 1.06 -0.70 1.71 2.02 -1.96 -0.65 112.91 119.90 1uwe h THR 73 Ca -0.07 -0.31 0.15 0.00 0.77 0.00 0.00 66.41 66.95 1uwe h THR 73 Cb 0.90 0.07 -0.11 0.00 -1.74 0.00 0.00 68.15 67.27 1uwe h THR 73 CO 0.64 0.17 0.10 -1.28 0.37 0.00 0.00 175.52 175.52 1uwe h SER 74 N 0.91 -0.13 -0.15 4.18 0.87 -1.96 -2.21 113.55 115.07 1uwe h SER 74 Ca 0.35 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 61.02 1uwe h SER 74 Cb 0.20 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1uwe h SER 74 CO -0.12 -0.08 -0.09 -1.54 -0.53 0.00 0.00 176.83 174.46 1uwe n SER 75 N -5.22 2.72 -4.08 6.23 3.41 -0.97 -5.00 113.62 110.70 1uwe n SER 75 Ca 0.12 -3.34 -0.43 0.00 -0.26 0.00 0.00 58.87 54.96 1uwe n SER 75 Cb 0.43 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1uwe n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1uwe n SER 76 N -1.06 -3.37 -3.95 4.04 7.64 -0.31 -4.94 113.62 111.68 1uwe n SER 76 Ca 0.22 -1.27 -0.19 0.00 1.01 0.00 0.00 58.87 58.64 1uwe n SER 76 Cb 0.80 -1.81 -0.15 0.00 -1.01 0.00 0.00 64.21 62.03 1uwe n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1uwe s THR 77 N -3.66 0.57 0.24 0.44 2.01 -0.85 -3.80 115.64 110.59 1uwe s THR 77 Ca 0.41 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.22 1uwe s THR 77 Cb -0.22 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1uwe s THR 77 CO 0.97 0.20 0.39 0.00 -0.69 0.00 0.00 174.62 175.48 1uwe s ALA 78 N 0.35 3.89 0.02 7.40 0.00 0.14 0.22 121.76 133.77 1uwe s ALA 78 Ca -0.05 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 1uwe s ALA 78 Cb -0.09 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 1uwe s ALA 78 CO 0.00 0.25 0.05 0.71 0.00 0.00 0.00 175.76 176.77 1uwe s TYR 79 N -2.00 0.18 -0.06 0.00 2.02 0.21 -0.95 117.35 116.76 1uwe s TYR 79 Ca 0.36 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.69 1uwe s TYR 79 Cb -0.10 -0.14 0.01 0.00 -0.40 0.00 0.00 41.96 41.33 1uwe s TYR 79 CO 0.30 -0.26 -0.14 -1.50 -1.57 0.00 0.00 175.55 172.39 1uwe s ILE 80 N -1.66 1.25 -0.22 2.71 2.07 -0.38 -1.90 121.20 123.07 1uwe s ILE 80 Ca -0.13 -0.57 -0.06 0.00 -1.41 0.00 0.00 60.65 58.47 1uwe s ILE 80 Cb -0.07 -1.11 -0.03 0.00 0.13 0.00 0.00 42.46 41.38 1uwe s ILE 80 CO -0.01 0.38 0.04 -2.28 -1.91 0.00 0.00 174.94 171.15 1uwe s HIS 81 N 0.43 3.08 -0.26 3.50 5.65 0.13 -1.29 115.29 126.53 1uwe s HIS 81 Ca -0.11 -0.41 -0.04 0.00 0.25 0.00 0.00 55.06 54.76 1uwe s HIS 81 Cb -0.14 -2.15 0.01 0.00 -1.18 0.00 0.00 32.58 29.12 1uwe s HIS 81 CO 0.03 -0.27 -0.01 -0.51 -0.65 0.00 0.00 174.74 173.33 1uwe s LEU 82 N 1.23 3.32 0.38 8.88 1.43 -0.38 -0.95 118.68 132.59 1uwe s LEU 82 Ca 0.04 -0.70 0.08 0.00 -1.03 0.00 0.00 54.13 52.51 1uwe s LEU 82 Cb -0.15 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1uwe s LEU 82 CO 0.02 -0.12 0.30 0.54 0.23 0.00 0.00 176.35 177.32 1uwe s ASN 83 N 1.42 5.05 -1.19 2.29 4.22 -0.82 -1.50 114.94 124.40 1uwe s ASN 83 Ca 0.02 -0.68 -0.32 0.00 -2.14 0.00 0.00 52.86 49.74 1uwe s ASN 83 Cb -0.16 -0.73 0.05 0.00 1.28 0.00 0.00 41.25 41.68 1uwe s ASN 83 CO -0.02 -0.49 0.61 -1.20 -2.04 0.00 0.00 177.10 173.96 1uwe n SER 84 N -1.41 -3.64 -4.76 3.54 7.64 -1.22 -4.85 113.62 108.92 1uwe n SER 84 Ca 0.00 -1.26 -0.40 0.00 1.01 0.00 0.00 58.87 58.22 1uwe n SER 84 Cb 0.61 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.26 1uwe n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1uwe s LEU 85 N -7.41 4.52 0.46 -3.43 1.43 -0.81 -4.71 118.68 108.73 1uwe s LEU 85 Ca 0.45 2.37 0.03 0.00 -1.03 0.00 0.00 54.13 55.95 1uwe s LEU 85 Cb -0.25 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 1uwe s LEU 85 CO 0.94 -0.25 0.08 0.42 0.23 0.00 0.00 176.35 177.77 1uwe s THR 86 N -1.11 0.76 0.57 5.49 -4.23 -1.26 -0.83 115.64 115.03 1uwe s THR 86 Ca 0.46 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.22 1uwe s THR 86 Cb -0.34 -2.21 0.33 0.00 1.34 0.00 0.00 72.50 71.62 1uwe s THR 86 CO 0.44 0.00 2.20 0.77 -0.54 0.00 0.00 174.62 177.49 1uwe h SER 87 N 1.57 0.00 0.56 3.99 4.64 -1.97 0.23 113.55 122.57 1uwe h SER 87 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1uwe h SER 87 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1uwe h SER 87 CO 0.63 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.97 1uwe n GLU 88 N -4.07 0.07 0.00 4.77 -0.58 -1.26 -2.17 120.64 117.40 1uwe n GLU 88 Ca -0.02 0.32 0.12 0.00 -0.42 0.00 0.00 57.16 57.16 1uwe n GLU 88 Cb 0.12 -1.63 0.18 0.00 -0.57 0.00 0.00 31.44 29.54 1uwe n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1uwe n ASP 89 N -1.77 0.59 -4.66 1.62 8.00 0.07 -4.86 116.55 115.54 1uwe n ASP 89 Ca 0.03 -0.36 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 1uwe n ASP 89 Cb 0.18 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 1uwe n ASP 89 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1uwe s SER 90 N -3.05 6.37 -0.05 -2.24 0.01 -0.92 -4.87 113.70 108.95 1uwe s SER 90 Ca 0.10 2.60 -0.29 0.00 1.31 0.00 0.00 55.95 59.67 1uwe s SER 90 Cb 0.17 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.97 1uwe s SER 90 CO 0.73 -1.13 1.32 0.00 0.41 0.00 0.00 173.24 174.58 1uwe s ALA 91 N 4.77 -2.61 -0.22 1.44 0.00 -0.23 -4.80 121.76 120.10 1uwe s ALA 91 Ca 0.89 0.10 -0.09 0.00 0.00 0.00 0.00 51.96 52.86 1uwe s ALA 91 Cb -0.42 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 1uwe s ALA 91 CO 0.41 -1.16 0.12 0.08 0.00 0.00 0.00 175.76 175.21 1uwe s VAL 92 N -2.02 5.13 -0.20 0.00 1.01 -0.73 -0.21 120.40 123.37 1uwe s VAL 92 Ca 0.30 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 1uwe s VAL 92 Cb -0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1uwe s VAL 92 CO -0.02 0.39 -0.00 -0.31 0.00 0.00 0.00 175.10 175.16 1uwe s TYR 93 N 0.81 3.04 -0.16 5.22 1.51 0.15 -0.71 117.35 127.20 1uwe s TYR 93 Ca 0.06 -0.44 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 1uwe s TYR 93 Cb -0.13 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1uwe s TYR 93 CO 0.02 -0.23 0.04 0.71 -1.11 0.00 0.00 175.55 174.99 1uwe s TYR 94 N 0.96 3.23 -0.08 2.71 1.51 0.52 -0.81 117.35 125.38 1uwe s TYR 94 Ca 0.01 0.07 -0.12 0.00 -1.01 0.00 0.00 57.07 56.02 1uwe s TYR 94 Cb -0.14 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1uwe s TYR 94 CO 0.02 0.22 0.30 0.00 -1.11 0.00 0.00 175.55 174.98 1uwe s ALA 96 N -0.55 -0.09 0.02 0.00 0.00 0.15 0.17 121.76 121.45 1uwe s ALA 96 Ca 0.19 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.14 1uwe s ALA 96 Cb -0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1uwe s ALA 96 CO 0.08 -0.08 -0.18 0.96 0.00 0.00 0.00 175.76 176.53 1uwe s ILE 97 N -0.53 1.47 -0.00 0.00 -5.25 -0.15 0.24 121.20 116.98 1uwe s ILE 97 Ca -0.06 -0.99 -0.13 0.00 -0.99 0.00 0.00 60.65 58.48 1uwe s ILE 97 Cb -0.04 -1.26 0.02 0.00 2.95 0.00 0.00 42.46 44.13 1uwe s ILE 97 CO -0.00 0.25 0.28 0.72 -1.79 0.00 0.00 174.94 174.40 1uwe s PHE 98 N -0.65 -0.13 -0.09 1.37 -0.12 -0.75 -1.56 117.98 116.04 1uwe s PHE 98 Ca 0.06 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.10 1uwe s PHE 98 Cb -0.08 0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.40 1uwe s PHE 98 CO 0.01 -0.39 -0.08 -0.47 -0.05 0.00 0.00 175.22 174.24 1uwe s TYR 99 N -1.50 1.34 0.00 3.49 5.04 -1.19 -2.90 117.35 121.63 1uwe s TYR 99 Ca -0.13 -0.59 0.00 0.00 -2.44 0.00 0.00 57.07 53.91 1uwe s TYR 99 Cb -0.05 -1.10 0.00 0.00 0.35 0.00 0.00 41.96 41.16 1uwe s TYR 99 CO 0.03 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.24 1uwe n GLY 100 N 4.62 1.11 2.75 8.97 0.00 -1.26 -4.54 105.19 116.85 1uwe n GLY 100 Ca -0.16 0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1uwe n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uwe n ASN 100 N 1.91 7.38 -0.75 1.61 3.02 -1.26 -5.05 115.26 122.12 1uwe n ASN 100 Ca 0.00 -3.75 -0.10 0.00 -0.03 0.00 0.00 54.58 50.70 1uwe n ASN 100 Cb 0.00 -1.12 -0.01 0.00 -0.61 0.00 0.00 39.78 38.04 1uwe n ASN 100 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1uwe n PHE 100 N -0.26 0.11 -3.86 3.10 1.16 -1.26 -5.26 117.46 111.19 1uwe n PHE 100 Ca 0.50 0.18 -0.28 0.00 -1.87 0.00 0.00 57.45 55.97 1uwe n PHE 100 Cb 0.25 -0.35 -0.12 0.00 -1.61 0.00 0.00 39.48 37.66 1uwe n PHE 100 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1uwe s ASP 101 N 0.01 4.54 -0.17 5.98 -1.08 -1.26 -3.15 116.67 121.53 1uwe s ASP 101 Ca 0.15 -3.75 -0.07 0.00 -0.52 0.00 0.00 52.55 48.37 1uwe s ASP 101 Cb -0.21 -1.54 -0.04 0.00 -1.46 0.00 0.00 42.92 39.67 1uwe s ASP 101 CO 0.10 -0.10 0.05 -0.47 0.52 0.00 0.00 175.17 175.26 1uwe s TYR 102 N -1.28 3.23 0.16 -5.34 6.04 -0.60 -4.97 117.35 114.58 1uwe s TYR 102 Ca 0.25 0.04 0.06 0.00 0.04 0.00 0.00 57.07 57.46 1uwe s TYR 102 Cb -0.05 -2.05 -0.04 0.00 -1.04 0.00 0.00 41.96 38.78 1uwe s TYR 102 CO -0.16 0.16 0.04 -1.58 -1.54 0.00 0.00 175.55 172.47 1uwe s TRP 103 N 0.28 2.95 0.78 4.97 0.52 -1.26 -0.98 118.94 126.21 1uwe s TRP 103 Ca 0.03 -0.09 -0.10 0.00 0.02 0.00 0.00 56.10 55.96 1uwe s TRP 103 Cb -0.13 -1.44 0.09 0.00 -1.15 0.00 0.00 33.47 30.84 1uwe s TRP 103 CO 0.01 0.51 1.12 0.20 0.02 0.00 0.00 176.95 178.81 1uwe s GLY 104 N -2.90 1.66 0.48 0.98 0.00 0.13 -4.79 107.32 102.87 1uwe s GLY 104 Ca 0.28 -0.86 0.32 0.00 0.00 0.00 0.00 44.72 44.46 1uwe s GLY 104 CO 0.20 -0.37 1.97 1.46 0.00 0.00 0.00 173.10 176.35 1uwe h GLN 105 N -0.92 0.00 0.00 2.90 1.08 -1.89 -3.44 115.11 112.84 1uwe h GLN 105 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1uwe h GLN 105 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1uwe h GLN 105 CO 0.60 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.89 1uwe n GLY 106 N -0.34 0.78 3.03 3.46 0.00 -1.26 -5.02 105.19 105.83 1uwe n GLY 106 Ca -0.00 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1uwe n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uwe s THR 107 N -2.72 1.67 -0.22 2.61 2.01 0.01 -4.91 115.64 114.08 1uwe s THR 107 Ca 0.00 -0.76 -0.26 0.00 0.31 0.00 0.00 61.69 60.98 1uwe s THR 107 Cb 0.00 -1.59 -0.00 0.00 0.01 0.00 0.00 72.50 70.92 1uwe s THR 107 CO 0.00 0.41 0.89 -0.89 -0.69 0.00 0.00 174.62 174.34 1uwe s THR 108 N 1.44 4.80 -0.17 -0.82 2.01 -1.26 -0.68 115.64 120.96 1uwe s THR 108 Ca 0.04 1.72 -0.03 0.00 0.31 0.00 0.00 61.69 63.72 1uwe s THR 108 Cb -0.14 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 1uwe s THR 108 CO -0.11 -0.08 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.99 1uwe s VAL 109 N 2.79 3.52 -0.16 3.82 1.01 0.71 -0.73 120.40 131.35 1uwe s VAL 109 Ca 0.38 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1uwe s VAL 109 Cb -0.16 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1uwe s VAL 109 CO 0.08 0.48 -0.19 -0.89 0.00 0.00 0.00 175.10 174.58 1uwe s THR 110 N 0.68 1.92 -0.36 3.92 2.01 -0.21 -1.07 115.64 122.52 1uwe s THR 110 Ca -0.03 -0.86 -0.19 0.00 0.31 0.00 0.00 61.69 60.92 1uwe s THR 110 Cb -0.15 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1uwe s THR 110 CO 0.02 0.52 0.53 -0.69 -0.69 0.00 0.00 174.62 174.32 1uwe s VAL 111 N 1.20 4.99 -0.09 3.82 1.01 -1.26 -1.08 120.40 128.99 1uwe s VAL 111 Ca 0.01 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 1uwe s VAL 111 Cb -0.14 -4.00 0.05 0.00 0.00 0.00 0.00 36.38 32.29 1uwe s VAL 111 CO -0.09 -0.28 0.52 -0.55 0.00 0.00 0.00 175.10 174.70 1uwe s SER 112 N 1.79 -0.48 0.00 3.32 0.15 -0.31 -4.72 113.70 113.44 1uwe s SER 112 Ca 0.19 0.65 0.30 0.00 0.70 0.00 0.00 55.95 57.79 1uwe s SER 112 Cb -0.15 0.66 1.39 0.00 -1.71 0.00 0.00 66.02 66.21 1uwe s SER 112 CO 0.14 -0.42 1.94 -1.54 1.20 0.00 0.00 173.24 174.56 1uwe n SER 113 N 1.66 0.67 -4.86 5.45 3.41 -1.26 -3.52 113.62 115.18 1uwe n SER 113 Ca -0.18 -1.04 -0.32 0.00 -0.26 0.00 0.00 58.87 57.07 1uwe n SER 113 Cb 0.56 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1uwe n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uwe s ALA 114 N -2.15 3.28 0.26 7.33 0.00 -1.26 -5.06 121.76 124.16 1uwe s ALA 114 Ca 0.38 -0.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.25 1uwe s ALA 114 Cb 0.21 -2.81 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 1uwe s ALA 114 CO 0.39 0.12 0.57 -1.54 0.00 0.00 0.00 175.76 175.31 1uwe s SER 115 N -2.70 6.57 0.73 0.00 1.04 -1.26 -4.98 113.70 113.09 1uwe s SER 115 Ca 0.54 0.89 -0.16 0.00 0.48 0.00 0.00 55.95 57.70 1uwe s SER 115 Cb -0.10 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 63.82 1uwe s SER 115 CO 0.24 -0.14 1.08 0.41 0.98 0.00 0.00 173.24 175.81 1uwe n THR 116 N -0.45 3.05 -3.61 2.02 -1.04 -1.26 -4.91 114.28 108.08 1uwe n THR 116 Ca 0.00 -0.36 -0.17 0.00 -2.04 0.00 0.00 64.05 61.48 1uwe n THR 116 Cb 0.53 -1.20 -0.14 0.00 -1.82 0.00 0.00 70.33 67.70 1uwe n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1uwe s LYS 117 N -3.51 0.10 0.56 -2.82 2.47 -0.23 -4.95 119.74 111.36 1uwe s LYS 117 Ca 0.75 0.43 -0.18 0.00 -1.56 0.00 0.00 55.97 55.42 1uwe s LYS 117 Cb -0.34 -0.64 -0.05 0.00 -1.46 0.00 0.00 37.83 35.34 1uwe s LYS 117 CO 0.48 -0.44 1.08 0.20 0.16 0.00 0.00 175.35 176.83 1uwe s GLY 118 N 2.31 2.37 0.68 5.54 0.00 -1.26 -0.75 107.32 116.21 1uwe s GLY 118 Ca 0.04 0.58 -0.11 0.00 0.00 0.00 0.00 44.72 45.23 1uwe s GLY 118 CO -0.08 0.92 1.06 2.56 0.00 0.00 0.00 173.10 177.56 1uwe s PRO 119 N -3.64 3.10 -0.01 2.90 0.04 -1.26 -4.62 135.00 131.51 1uwe s PRO 119 Ca 0.67 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 1uwe s PRO 119 Cb -0.19 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1uwe s PRO 119 CO 0.30 -0.91 0.20 -1.12 0.04 0.00 0.00 177.00 175.52 1uwe s SER 120 N -4.16 6.41 -0.24 6.66 0.01 0.46 -4.90 113.70 117.94 1uwe s SER 120 Ca 0.57 0.42 0.01 0.00 1.31 0.00 0.00 55.95 58.26 1uwe s SER 120 Cb -0.12 -2.03 0.06 0.00 0.21 0.00 0.00 66.02 64.14 1uwe s SER 120 CO 0.53 0.27 -0.08 -0.69 0.41 0.00 0.00 173.24 173.69 1uwe s VAL 121 N -1.30 1.74 0.05 3.43 1.01 -1.26 -0.37 120.40 123.70 1uwe s VAL 121 Ca 0.26 -1.31 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1uwe s VAL 121 Cb -0.13 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1uwe s VAL 121 CO 0.17 -0.03 -0.12 -0.36 0.00 0.00 0.00 175.10 174.76 1uwe s PHE 122 N 1.31 2.73 0.31 5.22 0.08 -0.65 -4.95 117.98 122.03 1uwe s PHE 122 Ca -0.06 -0.15 -0.28 0.00 0.12 0.00 0.00 56.93 56.56 1uwe s PHE 122 Cb -0.19 -1.51 -0.09 0.00 -0.57 0.00 0.00 43.02 40.66 1uwe s PHE 122 CO -0.06 0.35 1.06 -1.25 -0.10 0.00 0.00 175.22 175.22 1uwe s PRO 123 N -1.66 4.52 -0.96 0.24 0.04 -1.26 -0.41 135.00 135.51 1uwe s PRO 123 Ca 0.17 1.66 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 1uwe s PRO 123 Cb -0.11 -2.99 0.24 0.00 0.04 0.00 0.00 34.50 31.68 1uwe s PRO 123 CO 0.09 0.14 0.90 -0.51 0.04 0.00 0.00 177.00 177.66 1uwe s LEU 124 N -1.80 6.14 0.18 -3.56 1.43 0.22 -4.81 118.68 116.47 1uwe s LEU 124 Ca 0.48 -3.39 -0.31 0.00 -1.03 0.00 0.00 54.13 49.89 1uwe s LEU 124 Cb -0.28 -2.10 -0.10 0.00 0.03 0.00 0.00 46.19 43.74 1uwe s LEU 124 CO 0.35 -0.32 1.49 0.00 0.23 0.00 0.00 176.35 178.10 1uwe s ALA 125 N -0.90 3.70 0.44 4.21 0.00 -1.26 -1.75 121.76 126.19 1uwe s ALA 125 Ca 0.26 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 53.29 1uwe s ALA 125 Cb -0.10 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 1uwe s ALA 125 CO -0.09 -0.73 1.17 -1.25 0.00 0.00 0.00 175.76 174.85 1uwe s PRO 126 N 0.66 3.87 0.26 0.00 0.04 -1.26 -4.83 135.00 133.73 1uwe s PRO 126 Ca 0.66 1.79 -0.21 0.00 0.04 0.00 0.00 61.00 63.28 1uwe s PRO 126 Cb -0.42 -2.50 0.04 0.00 0.04 0.00 0.00 34.50 31.66 1uwe s PRO 126 CO 0.35 -0.47 0.82 0.45 0.04 0.00 0.00 177.00 178.19 1uwe s SER 127 N -1.28 -0.18 0.64 6.66 0.15 -1.26 -3.47 113.70 114.96 1uwe s SER 127 Ca 0.61 -0.64 0.14 0.00 0.70 0.00 0.00 55.95 56.76 1uwe s SER 127 Cb -0.29 0.67 0.59 0.00 -1.71 0.00 0.00 66.02 65.28 1uwe s SER 127 CO 0.36 -1.26 1.27 0.77 1.20 0.00 0.00 173.24 175.58 1uwe h SER 128 N 2.00 0.00 -0.26 5.45 4.64 -1.96 2.53 113.55 125.95 1uwe h SER 128 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1uwe h SER 128 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1uwe h SER 128 CO 0.27 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 177.40 1uwe n LYS 129 N -2.88 2.35 -0.69 4.77 3.00 -1.26 -3.87 118.16 119.58 1uwe n LYS 129 Ca 0.08 -2.02 0.06 0.00 -0.00 0.00 0.00 58.31 56.43 1uwe n LYS 129 Cb 1.09 -1.49 0.13 0.00 0.00 0.00 0.00 35.03 34.76 1uwe n LYS 129 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1uwe n SER 130 N 1.28 1.51 -3.67 3.14 2.88 0.85 -5.01 113.62 114.61 1uwe n SER 130 Ca 0.18 -3.13 -0.22 0.00 -1.33 0.00 0.00 58.87 54.36 1uwe n SER 130 Cb 0.57 -0.43 -0.18 0.00 -0.75 0.00 0.00 64.21 63.43 1uwe n SER 130 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1uwe s THR 131 N -2.12 -0.01 -0.49 2.46 -4.23 -1.05 0.11 115.64 110.30 1uwe s THR 131 Ca 0.32 0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.85 1uwe s THR 131 Cb 0.32 -0.36 0.08 0.00 1.34 0.00 0.00 72.50 73.88 1uwe s THR 131 CO -0.07 0.04 0.47 -0.44 -0.54 0.00 0.00 174.62 174.08 1uwe s SER 132 N 2.12 6.17 1.65 3.99 0.01 0.27 -4.91 113.70 123.00 1uwe s SER 132 Ca 0.04 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 55.97 1uwe s SER 132 Cb -0.13 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1uwe s SER 132 CO -0.05 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1uwe n GLY 133 N 5.21 2.17 0.79 3.44 0.00 -1.26 -1.16 105.19 114.37 1uwe n GLY 133 Ca -0.11 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1uwe n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwe n GLY 134 N 0.00 0.63 3.75 -0.02 0.00 -1.26 -4.89 105.19 103.40 1uwe n GLY 134 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 1uwe n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uwe s THR 135 N -2.03 5.10 0.07 2.61 2.01 -0.31 0.56 115.64 123.65 1uwe s THR 135 Ca 0.31 0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.45 1uwe s THR 135 Cb 0.20 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1uwe s THR 135 CO 0.32 0.54 -0.21 0.00 -0.69 0.00 0.00 174.62 174.58 1uwe s ALA 136 N -0.35 1.82 -0.06 7.40 0.00 0.26 0.97 121.76 131.81 1uwe s ALA 136 Ca 0.10 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.94 1uwe s ALA 136 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1uwe s ALA 136 CO 0.01 0.39 -0.16 0.00 0.00 0.00 0.00 175.76 176.00 1uwe s ALA 137 N -0.96 2.57 0.17 0.00 0.00 0.30 -0.09 121.76 123.75 1uwe s ALA 137 Ca 0.07 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1uwe s ALA 137 Cb -0.09 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1uwe s ALA 137 CO 0.03 0.49 0.24 -0.48 0.00 0.00 0.00 175.76 176.04 1uwe s LEU 138 N -0.51 1.09 0.00 0.00 0.05 -0.76 -4.13 118.68 114.42 1uwe s LEU 138 Ca 0.07 -1.00 0.00 0.00 0.05 0.00 0.00 54.13 53.24 1uwe s LEU 138 Cb -0.12 0.97 0.00 0.00 -2.05 0.00 0.00 46.19 45.00 1uwe s LEU 138 CO 0.01 -0.88 0.00 0.61 -0.55 0.00 0.00 176.35 175.55 1uwe n GLY 139 N -0.21 1.02 3.07 -3.48 0.00 -0.72 -0.35 105.19 104.52 1uwe n GLY 139 Ca -0.05 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 1uwe n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwe s LEU 141 N 0.11 4.43 -0.53 0.00 2.96 0.46 -0.90 118.68 125.20 1uwe s LEU 141 Ca -0.03 -0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 53.52 1uwe s LEU 141 Cb -0.10 -2.33 0.13 0.00 0.50 0.00 0.00 46.19 44.39 1uwe s LEU 141 CO 0.01 -0.33 0.46 -0.69 -1.32 0.00 0.00 176.35 174.49 1uwe s VAL 142 N 2.00 4.91 -0.04 1.68 1.01 0.16 -1.64 120.40 128.48 1uwe s VAL 142 Ca 0.12 -1.63 0.01 0.00 0.00 0.00 0.00 61.98 60.48 1uwe s VAL 142 Cb -0.17 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1uwe s VAL 142 CO 0.12 -0.85 -0.04 -0.75 0.00 0.00 0.00 175.10 173.58 1uwe s LYS 143 N 1.47 2.76 -0.67 2.72 2.20 0.50 -1.19 119.74 127.53 1uwe s LYS 143 Ca 0.04 -0.57 -0.05 0.00 -0.36 0.00 0.00 55.97 55.04 1uwe s LYS 143 Cb -0.28 -2.62 0.01 0.00 -1.51 0.00 0.00 37.83 33.42 1uwe s LYS 143 CO 0.01 0.65 0.67 -0.25 -0.36 0.00 0.00 175.35 176.08 1uwe n ASP 144 N 1.91 -7.58 -4.12 1.43 8.00 -0.68 -0.40 116.55 115.11 1uwe n ASP 144 Ca -0.17 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.24 1uwe n ASP 144 Cb 0.53 -4.99 -0.10 0.00 -0.02 0.00 0.00 41.12 36.53 1uwe n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1uwe s TYR 145 N -2.87 0.71 -0.28 1.24 1.13 -0.66 -4.06 117.35 112.55 1uwe s TYR 145 Ca 0.07 -0.88 -0.20 0.00 -1.41 0.00 0.00 57.07 54.65 1uwe s TYR 145 Cb -0.02 -0.44 0.09 0.00 -1.10 0.00 0.00 41.96 40.49 1uwe s TYR 145 CO 0.77 -0.21 0.76 0.12 -2.51 0.00 0.00 175.55 174.48 1uwe s PHE 146 N -3.26 -0.87 0.00 -3.49 5.36 0.07 -0.65 117.98 115.14 1uwe s PHE 146 Ca 0.05 1.87 0.00 0.00 -0.96 0.00 0.00 56.93 57.89 1uwe s PHE 146 Cb 0.03 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1uwe s PHE 146 CO -0.05 -0.43 0.00 -0.35 -1.46 0.00 0.00 175.22 172.93 1uwe n PRO 147 N 3.53 3.31 -2.29 10.12 -0.04 -1.26 -1.07 135.00 147.31 1uwe n PRO 147 Ca -0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1uwe n PRO 147 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 1uwe n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uwe s GLU 148 N 2.99 3.21 0.00 0.54 0.41 -1.26 -4.79 118.70 119.80 1uwe s GLU 148 Ca 0.00 0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.82 1uwe s GLU 148 Cb 0.00 -2.23 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 1uwe s GLU 148 CO 0.00 -0.59 0.00 -0.35 -0.49 0.00 0.00 175.26 173.83 1uwe n PRO 149 N -2.59 1.99 -3.69 0.39 -0.04 -1.26 -4.85 135.00 124.94 1uwe n PRO 149 Ca 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1uwe n PRO 149 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.92 1uwe n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1uwe s VAL 150 N 1.36 -0.07 -0.12 0.52 0.11 -1.26 -4.66 120.40 116.28 1uwe s VAL 150 Ca 0.00 0.10 -0.08 0.00 -2.93 0.00 0.00 61.98 59.07 1uwe s VAL 150 Cb 0.00 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1uwe s VAL 150 CO 0.00 0.04 0.16 0.42 -3.33 0.00 0.00 175.10 172.39 1uwe s THR 151 N 1.50 5.47 -0.07 5.04 -4.23 -0.59 -4.96 115.64 117.80 1uwe s THR 151 Ca -0.09 0.25 0.03 0.00 -1.18 0.00 0.00 61.69 60.70 1uwe s THR 151 Cb -0.09 -3.43 0.01 0.00 1.34 0.00 0.00 72.50 70.34 1uwe s THR 151 CO -0.13 0.60 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.71 1uwe s VAL 152 N -0.90 1.35 0.20 2.29 1.01 -1.26 -1.28 120.40 121.81 1uwe s VAL 152 Ca 0.15 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1uwe s VAL 152 Cb -0.12 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1uwe s VAL 152 CO 0.04 0.40 0.04 -0.94 0.00 0.00 0.00 175.10 174.64 1uwe s SER 153 N 0.51 1.15 -0.09 3.32 1.04 -0.67 -4.95 113.70 114.00 1uwe s SER 153 Ca -0.14 -1.24 0.04 0.00 0.48 0.00 0.00 55.95 55.09 1uwe s SER 153 Cb -0.16 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1uwe s SER 153 CO 0.05 -0.63 -0.23 0.26 0.98 0.00 0.00 173.24 173.67 1uwe s TRP 154 N -3.71 2.43 -1.43 5.02 0.52 -1.26 0.95 118.94 121.45 1uwe s TRP 154 Ca 0.29 -0.96 -0.07 0.00 0.02 0.00 0.00 56.10 55.38 1uwe s TRP 154 Cb 0.07 -1.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.80 1uwe s TRP 154 CO 0.07 -0.38 0.77 0.09 0.02 0.00 0.00 176.95 177.52 1uwe n ASN 155 N 3.49 -2.57 -2.18 2.95 3.02 0.14 -1.47 115.26 118.64 1uwe n ASN 155 Ca -0.19 -0.84 -0.21 0.00 -0.03 0.00 0.00 54.58 53.31 1uwe n ASN 155 Cb 0.53 -3.76 -0.03 0.00 -0.61 0.00 0.00 39.78 35.91 1uwe n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1uwe n SER 156 N -2.94 -5.77 0.00 6.41 7.64 -1.26 -2.30 113.62 115.40 1uwe n SER 156 Ca -0.15 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1uwe n SER 156 Cb 0.61 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.96 1uwe n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uwe n GLY 157 N -0.90 0.26 0.09 0.23 0.00 -0.54 -4.93 105.19 99.41 1uwe n GLY 157 Ca -0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1uwe n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwe n ALA 158 N -1.83 1.89 -3.85 4.61 0.00 -0.97 -4.52 120.51 115.85 1uwe n ALA 158 Ca 0.00 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1uwe n ALA 158 Cb 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 17.91 1uwe n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1uwe s LEU 159 N -4.11 3.48 0.00 0.00 2.96 -1.01 -4.93 118.68 115.07 1uwe s LEU 159 Ca 0.07 -1.20 0.00 0.00 -0.22 0.00 0.00 54.13 52.78 1uwe s LEU 159 Cb 0.11 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.17 1uwe s LEU 159 CO 0.44 -0.19 0.00 0.35 -1.32 0.00 0.00 176.35 175.63 1uwe n THR 160 N 4.56 0.00 -2.26 3.68 -2.24 -1.26 -4.16 114.28 112.60 1uwe n THR 160 Ca -0.15 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1uwe n THR 160 Cb 0.44 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1uwe n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uwe s SER 161 N -2.56 6.88 0.00 3.42 0.15 -1.26 -2.76 113.70 117.57 1uwe s SER 161 Ca 0.00 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.72 1uwe s SER 161 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1uwe s SER 161 CO 0.00 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.35 1uwe n GLY 162 N 3.61 0.74 3.71 9.45 0.00 -1.26 -4.72 105.19 116.71 1uwe n GLY 162 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1uwe n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwe s VAL 163 N -2.45 4.93 -0.21 1.61 1.01 -1.11 -2.60 120.40 121.58 1uwe s VAL 163 Ca 0.00 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.78 1uwe s VAL 163 Cb 0.00 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.21 1uwe s VAL 163 CO 0.00 0.16 -0.16 -1.00 0.00 0.00 0.00 175.10 174.10 1uwe s HIS 164 N 1.15 2.93 -0.36 5.22 3.76 0.88 -4.99 115.29 123.88 1uwe s HIS 164 Ca 0.45 -1.79 -0.09 0.00 -0.15 0.00 0.00 55.06 53.48 1uwe s HIS 164 Cb -0.19 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.60 1uwe s HIS 164 CO 0.22 -0.81 0.17 0.99 -0.85 0.00 0.00 174.74 174.46 1uwe s THR 165 N 1.25 4.22 0.47 1.30 2.01 -1.26 -1.23 115.64 122.40 1uwe s THR 165 Ca 0.01 -1.03 -0.23 0.00 0.31 0.00 0.00 61.69 60.75 1uwe s THR 165 Cb -0.15 -3.40 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 1uwe s THR 165 CO -0.10 -0.24 1.21 -0.36 -0.69 0.00 0.00 174.62 174.44 1uwe s PHE 166 N 1.48 2.77 0.40 4.92 0.08 -0.75 -4.98 117.98 121.90 1uwe s PHE 166 Ca 0.01 1.50 -0.26 0.00 0.12 0.00 0.00 56.93 58.29 1uwe s PHE 166 Cb -0.20 -3.48 -0.10 0.00 -0.57 0.00 0.00 43.02 38.67 1uwe s PHE 166 CO 0.05 -1.80 1.28 -2.30 -0.10 0.00 0.00 175.22 172.35 1uwe n PRO 167 N -0.52 2.00 -2.06 0.24 -0.02 -1.26 -4.63 135.00 128.74 1uwe n PRO 167 Ca 0.07 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.90 1uwe n PRO 167 Cb 0.47 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1uwe n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uwe s ALA 168 N -1.18 2.71 0.00 3.55 0.00 -1.26 -4.83 121.76 120.76 1uwe s ALA 168 Ca 0.60 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.62 1uwe s ALA 168 Cb -0.52 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.14 1uwe s ALA 168 CO 0.59 -1.04 -0.12 0.08 0.00 0.00 0.00 175.76 175.27 1uwe s VAL 169 N -1.55 0.96 0.13 0.00 1.01 -0.46 -4.94 120.40 115.55 1uwe s VAL 169 Ca 0.73 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 1uwe s VAL 169 Cb -0.31 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 1uwe s VAL 169 CO 0.35 0.19 0.90 -0.76 0.00 0.00 0.00 175.10 175.77 1uwe s LEU 170 N -0.51 4.53 0.43 3.92 1.43 -1.26 -1.47 118.68 125.75 1uwe s LEU 170 Ca 0.03 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.91 1uwe s LEU 170 Cb -0.05 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.69 1uwe s LEU 170 CO -0.00 0.02 0.61 -1.10 0.23 0.00 0.00 176.35 176.12 1uwe s GLN 171 N -0.36 2.92 0.13 1.70 -0.21 0.04 -4.97 119.66 118.89 1uwe s GLN 171 Ca 0.43 -0.86 0.13 0.00 0.02 0.00 0.00 55.36 55.08 1uwe s GLN 171 Cb -0.23 -2.66 0.61 0.00 1.00 0.00 0.00 33.01 31.73 1uwe s GLN 171 CO 0.28 -0.27 1.39 -1.13 -2.12 0.00 0.00 175.29 173.45 1uwe n SER 172 N -1.96 0.26 -0.00 5.90 3.41 -1.26 -0.38 113.62 119.59 1uwe n SER 172 Ca 0.04 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 1uwe n SER 172 Cb 0.58 -0.64 0.61 0.00 -0.26 0.00 0.00 64.21 64.51 1uwe n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uwe n SER 173 N -1.83 0.03 0.00 4.04 3.41 -1.26 -4.89 113.62 113.11 1uwe n SER 173 Ca 0.01 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1uwe n SER 173 Cb 0.08 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1uwe n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uwe n GLY 174 N 1.48 0.80 3.93 5.00 0.00 0.49 -5.04 105.19 111.85 1uwe n GLY 174 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1uwe n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uwe s LEU 175 N 0.00 4.27 0.37 0.99 1.02 -1.26 -4.84 118.68 119.23 1uwe s LEU 175 Ca 0.00 0.31 -0.08 0.00 0.02 0.00 0.00 54.13 54.37 1uwe s LEU 175 Cb 0.00 -3.07 -0.06 0.00 0.02 0.00 0.00 46.19 43.09 1uwe s LEU 175 CO 0.00 -0.01 0.70 -0.31 0.02 0.00 0.00 176.35 176.75 1uwe s TYR 176 N -1.82 3.48 -0.10 0.29 2.02 0.17 -0.78 117.35 120.60 1uwe s TYR 176 Ca 0.37 0.91 -0.13 0.00 -0.37 0.00 0.00 57.07 57.85 1uwe s TYR 176 Cb -0.11 -2.33 0.03 0.00 -0.40 0.00 0.00 41.96 39.15 1uwe s TYR 176 CO 0.29 -0.03 0.34 0.45 -1.57 0.00 0.00 175.55 175.03 1uwe s SER 177 N -3.20 -0.31 0.17 2.29 0.15 -0.54 -1.66 113.70 110.60 1uwe s SER 177 Ca 0.49 0.52 -0.17 0.00 0.70 0.00 0.00 55.95 57.49 1uwe s SER 177 Cb -0.10 0.59 0.03 0.00 -1.71 0.00 0.00 66.02 64.83 1uwe s SER 177 CO 0.31 -0.22 0.48 -1.48 1.20 0.00 0.00 173.24 173.53 1uwe s LEU 178 N -0.27 0.20 0.18 3.45 0.05 -0.33 -1.35 118.68 120.61 1uwe s LEU 178 Ca -0.04 -0.46 0.11 0.00 0.05 0.00 0.00 54.13 53.79 1uwe s LEU 178 Cb -0.03 2.01 -0.04 0.00 -2.05 0.00 0.00 46.19 46.07 1uwe s LEU 178 CO 0.02 -0.99 -0.21 -0.44 -0.55 0.00 0.00 176.35 174.18 1uwe s SER 179 N -2.86 3.63 -0.10 1.48 0.01 -1.26 0.36 113.70 114.96 1uwe s SER 179 Ca 0.08 -0.77 -0.00 0.00 1.31 0.00 0.00 55.95 56.57 1uwe s SER 179 Cb 0.00 -0.37 0.02 0.00 0.21 0.00 0.00 66.02 65.88 1uwe s SER 179 CO -0.05 0.13 -0.07 -0.55 0.41 0.00 0.00 173.24 173.11 1uwe s SER 180 N -2.60 1.99 0.19 2.44 0.15 -0.08 -1.81 113.70 113.98 1uwe s SER 180 Ca 0.21 -0.26 0.09 0.00 0.70 0.00 0.00 55.95 56.69 1uwe s SER 180 Cb -0.08 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.42 1uwe s SER 180 CO 0.11 -0.11 -0.19 0.68 1.20 0.00 0.00 173.24 174.93 1uwe s VAL 181 N 1.59 1.97 0.02 4.45 -7.23 -0.37 -0.36 120.40 120.48 1uwe s VAL 181 Ca 0.02 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1uwe s VAL 181 Cb -0.13 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 1uwe s VAL 181 CO -0.06 -0.33 -0.04 0.54 -0.31 0.00 0.00 175.10 174.90 1uwe s VAL 182 N -2.15 0.21 -0.14 1.32 0.11 0.52 -0.08 120.40 120.19 1uwe s VAL 182 Ca 0.19 -0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 58.27 1uwe s VAL 182 Cb -0.05 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1uwe s VAL 182 CO 0.08 -0.46 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.49 1uwe s THR 183 N -1.41 4.20 0.08 5.04 2.01 -1.07 -1.82 115.64 122.66 1uwe s THR 183 Ca -0.14 -0.26 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1uwe s THR 183 Cb -0.10 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 1uwe s THR 183 CO -0.01 0.52 0.03 0.68 -0.69 0.00 0.00 174.62 175.16 1uwe s VAL 184 N -0.01 0.18 0.14 3.82 -7.23 0.87 -4.76 120.40 113.41 1uwe s VAL 184 Ca 0.02 -1.71 -0.31 0.00 -1.81 0.00 0.00 61.98 58.17 1uwe s VAL 184 Cb -0.13 -1.61 -0.11 0.00 0.56 0.00 0.00 36.38 35.09 1uwe s VAL 184 CO 0.02 -0.81 1.82 -2.65 -0.31 0.00 0.00 175.10 173.16 1uwe n PRO 185 N 0.03 2.79 0.21 4.82 -0.02 -1.26 0.93 135.00 142.50 1uwe n PRO 185 Ca -0.12 1.01 0.15 0.00 -2.02 0.00 0.00 63.50 62.52 1uwe n PRO 185 Cb 0.62 -2.90 0.69 0.00 -0.02 0.00 0.00 33.50 31.89 1uwe n PRO 185 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1uwe h SER 186 N 8.19 0.00 1.52 2.55 4.64 -0.16 -1.18 113.55 129.11 1uwe h SER 186 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1uwe h SER 186 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1uwe h SER 186 CO 0.95 0.00 -0.13 0.77 -0.87 0.00 0.00 176.83 177.55 1uwe h SER 187 N 0.00 0.00 1.43 4.97 4.64 -1.90 -3.20 113.55 119.50 1uwe h SER 187 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1uwe h SER 187 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1uwe h SER 187 CO 0.00 0.01 -0.40 0.77 -0.87 0.00 0.00 176.83 176.34 1uwe h SER 188 N 0.00 0.00 -0.46 4.97 4.64 -1.59 -3.37 113.55 117.74 1uwe h SER 188 Ca 0.00 -0.04 0.13 0.00 -0.47 0.00 0.00 61.79 61.42 1uwe h SER 188 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1uwe h SER 188 CO 0.00 0.02 0.91 -0.07 -0.87 0.00 0.00 176.83 176.82 1uwe h LEU 189 N 0.00 0.00 -4.06 5.97 4.07 -1.59 -0.00 115.31 119.69 1uwe h LEU 189 Ca 0.00 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 1uwe h LEU 189 Cb 0.92 0.00 -0.43 0.00 1.08 0.00 0.00 40.66 42.23 1uwe h LEU 189 CO 0.00 0.00 -0.78 0.61 -1.08 0.00 0.00 178.44 177.19 1uwe n GLY 190 N -1.54 6.25 1.84 0.83 0.00 -1.26 -4.83 105.19 106.48 1uwe n GLY 190 Ca 0.10 -2.71 0.00 0.00 0.00 0.00 0.00 46.02 43.41 1uwe n GLY 190 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uwe n THR 191 N -0.62 0.00 -3.94 2.61 -1.04 -0.01 -5.09 114.28 106.19 1uwe n THR 191 Ca 0.42 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 62.07 1uwe n THR 191 Cb 0.84 -0.16 -0.08 0.00 -1.82 0.00 0.00 70.33 69.12 1uwe n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uwe s GLN 192 N -1.00 3.73 0.77 -2.82 0.00 -1.25 -5.09 119.66 114.00 1uwe s GLN 192 Ca 0.00 -0.25 -0.13 0.00 -0.00 0.00 0.00 55.36 54.98 1uwe s GLN 192 Cb 0.00 -3.21 0.06 0.00 0.00 0.00 0.00 33.01 29.87 1uwe s GLN 192 CO 0.00 0.50 1.15 0.95 0.00 0.00 0.00 175.29 177.89 1uwe s THR 193 N -0.25 2.64 -0.21 3.63 -4.23 -1.26 -4.89 115.64 111.07 1uwe s THR 193 Ca 0.10 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 1uwe s THR 193 Cb -0.12 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.11 1uwe s THR 193 CO 0.01 -0.22 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.46 1uwe s TYR 194 N -2.41 2.50 -0.08 3.99 2.02 -1.26 -4.98 117.35 117.13 1uwe s TYR 194 Ca 0.68 -1.68 0.04 0.00 -0.37 0.00 0.00 57.07 55.74 1uwe s TYR 194 Cb -0.23 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1uwe s TYR 194 CO 0.50 -0.76 -0.20 0.42 -1.57 0.00 0.00 175.55 173.93 1uwe s ILE 195 N 1.37 2.44 -0.19 2.71 1.01 -1.26 -1.42 121.20 125.86 1uwe s ILE 195 Ca -0.02 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1uwe s ILE 195 Cb -0.17 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1uwe s ILE 195 CO -0.08 0.56 0.12 0.00 0.00 0.00 0.00 174.94 175.55 1uwe s ASN 197 N 0.29 6.03 -0.20 0.00 -0.87 0.27 -2.71 114.94 117.75 1uwe s ASN 197 Ca 0.08 -1.30 -0.08 0.00 -1.57 0.00 0.00 52.86 49.99 1uwe s ASN 197 Cb -0.11 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 38.94 1uwe s ASN 197 CO -0.01 -0.60 0.07 -0.69 -2.57 0.00 0.00 177.10 173.30 1uwe s VAL 198 N 1.60 4.80 -0.09 1.60 1.01 -0.48 -1.67 120.40 127.18 1uwe s VAL 198 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1uwe s VAL 198 Cb -0.23 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1uwe s VAL 198 CO 0.06 0.43 -0.14 0.21 0.00 0.00 0.00 175.10 175.66 1uwe s ASN 199 N 0.60 2.17 -0.44 3.32 3.04 -0.40 -1.43 114.94 121.80 1uwe s ASN 199 Ca 0.04 -0.37 0.02 0.00 0.04 0.00 0.00 52.86 52.59 1uwe s ASN 199 Cb -0.13 -0.98 0.14 0.00 -1.54 0.00 0.00 41.25 38.74 1uwe s ASN 199 CO 0.01 0.03 0.24 -2.28 -3.04 0.00 0.00 177.10 172.07 1uwe s HIS 200 N 0.80 1.99 0.24 0.43 5.65 -0.12 -1.54 115.29 122.74 1uwe s HIS 200 Ca -0.11 -2.43 -0.06 0.00 0.25 0.00 0.00 55.06 52.71 1uwe s HIS 200 Cb -0.16 -1.88 0.29 0.00 -1.18 0.00 0.00 32.58 29.65 1uwe s HIS 200 CO 0.02 -0.78 1.88 0.87 -0.65 0.00 0.00 174.74 176.08 1uwe h LYS 201 N 6.70 1.08 -0.06 2.88 1.57 -1.83 -1.11 116.57 125.82 1uwe h LYS 201 Ca -0.00 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1uwe h LYS 201 Cb 0.93 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1uwe h LYS 201 CO 0.48 0.71 0.04 -1.35 -0.57 0.00 0.00 179.45 178.77 1uwe h PRO 202 N 1.11 0.00 -0.00 3.15 0.11 -1.90 -2.10 132.00 132.37 1uwe h PRO 202 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1uwe h PRO 202 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1uwe h PRO 202 CO -0.13 0.00 -0.73 -1.13 -0.21 0.00 0.00 178.00 175.80 1uwe n SER 203 N -4.40 0.78 -0.55 -2.05 3.41 -0.98 -4.94 113.62 104.89 1uwe n SER 203 Ca -0.02 -0.89 -0.06 0.00 -0.26 0.00 0.00 58.87 57.65 1uwe n SER 203 Cb 0.15 0.98 -0.01 0.00 -0.26 0.00 0.00 64.21 65.06 1uwe n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uwe n ASN 204 N -1.32 -2.97 -4.64 4.04 3.02 -0.49 -4.92 115.26 107.98 1uwe n ASN 204 Ca 0.03 0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1uwe n ASN 204 Cb 0.25 -1.69 -0.06 0.00 -0.61 0.00 0.00 39.78 37.67 1uwe n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uwe s THR 205 N -2.25 4.97 -0.22 3.41 2.01 -0.80 -4.97 115.64 117.79 1uwe s THR 205 Ca 0.00 1.24 -0.01 0.00 0.31 0.00 0.00 61.69 63.24 1uwe s THR 205 Cb 0.00 -3.97 0.06 0.00 0.01 0.00 0.00 72.50 68.60 1uwe s THR 205 CO 0.00 0.05 -0.01 0.00 -0.69 0.00 0.00 174.62 173.96 1uwe s ALA 206 N 2.29 1.61 -0.01 7.40 0.00 -1.26 -0.94 121.76 130.85 1uwe s ALA 206 Ca 0.29 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1uwe s ALA 206 Cb -0.16 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1uwe s ALA 206 CO 0.09 -1.21 -0.19 0.08 0.00 0.00 0.00 175.76 174.53 1uwe s VAL 207 N 1.56 2.64 -0.46 0.00 1.01 -0.51 -5.00 120.40 119.63 1uwe s VAL 207 Ca -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1uwe s VAL 207 Cb -0.18 -2.02 0.13 0.00 0.00 0.00 0.00 36.38 34.30 1uwe s VAL 207 CO -0.08 0.50 0.23 -1.81 0.00 0.00 0.00 175.10 173.95 1uwe s ASP 208 N -0.92 3.99 -0.17 3.32 1.01 -1.26 -1.38 116.67 121.26 1uwe s ASP 208 Ca 0.12 -2.72 -0.17 0.00 0.71 0.00 0.00 52.55 50.49 1uwe s ASP 208 Cb -0.10 -1.30 -0.04 0.00 1.01 0.00 0.00 42.92 42.49 1uwe s ASP 208 CO 0.01 -0.26 0.46 -0.75 0.21 0.00 0.00 175.17 174.84 1uwe s LYS 209 N 0.18 4.24 -0.12 8.23 2.47 -1.10 -4.93 119.74 128.71 1uwe s LYS 209 Ca 0.17 0.35 -0.23 0.00 -1.56 0.00 0.00 55.97 54.70 1uwe s LYS 209 Cb -0.25 -3.51 -0.03 0.00 -1.46 0.00 0.00 37.83 32.59 1uwe s LYS 209 CO -0.01 0.00 0.69 0.00 0.16 0.00 0.00 175.35 176.19 1uwe s ALA 210 N 1.15 3.43 -0.29 3.13 0.00 -1.26 -1.88 121.76 126.03 1uwe s ALA 210 Ca 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.12 1uwe s ALA 210 Cb -0.15 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 20.00 1uwe s ALA 210 CO 0.09 -0.30 0.06 0.54 0.00 0.00 0.00 175.76 176.15 1uwe s VAL 211 N 1.28 3.75 0.21 0.00 0.11 -0.51 -4.93 120.40 120.32 1uwe s VAL 211 Ca 0.35 -0.80 0.10 0.00 -2.93 0.00 0.00 61.98 58.70 1uwe s VAL 211 Cb -0.17 -2.95 -0.04 0.00 -1.53 0.00 0.00 36.38 31.69 1uwe s VAL 211 CO 0.15 0.07 -0.16 -1.83 -3.33 0.00 0.00 175.10 170.00 1uwe s GLU 212 N 1.46 1.82 0.50 1.54 -1.05 -1.26 -4.48 118.70 117.23 1uwe s GLU 212 Ca 0.02 -1.47 -0.21 0.00 -0.15 0.00 0.00 54.97 53.16 1uwe s GLU 212 Cb -0.17 -1.97 -0.10 0.00 -0.44 0.00 0.00 34.13 31.45 1uwe s GLU 212 CO 0.01 0.39 0.71 -2.30 0.95 0.00 0.00 175.26 175.03 1uwe n PRO 213 N -0.12 0.79 -2.22 -4.83 -0.02 -1.26 -4.48 135.00 122.86 1uwe n PRO 213 Ca -0.10 0.29 -0.40 0.00 -2.02 0.00 0.00 63.50 61.28 1uwe n PRO 213 Cb 0.57 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.23 1uwe n PRO 213 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1uwe s LYS 214 N -2.03 4.31 0.21 -0.52 -0.14 -1.23 -4.98 119.74 115.37 1uwe s LYS 214 Ca 0.67 2.04 -0.03 0.00 -1.36 0.00 0.00 55.97 57.29 1uwe s LYS 214 Cb -0.51 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 32.63 1uwe s LYS 214 CO 0.55 -0.16 0.20 0.45 -0.76 0.00 0.00 175.35 175.63 1uwe s SER 215 N -0.73 0.18 0.00 2.83 0.15 -1.26 -5.07 113.70 109.79 1uwe s SER 215 Ca 0.51 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.83 1uwe s SER 215 Cb -0.36 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1uwe s SER 215 CO 0.47 -0.91 0.00 0.00 1.20 0.00 0.00 173.24 174.00