#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuo s LEU 4 N 0.00 4.26 0.50 1.04 1.43 -1.26 -5.00 118.68 119.65 1wuo s LEU 4 Ca 0.00 2.39 -0.22 0.00 -1.03 0.00 0.00 54.13 55.27 1wuo s LEU 4 Cb 0.00 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.22 1wuo s LEU 4 CO 0.00 -0.61 1.19 -2.65 0.23 0.00 0.00 176.35 174.51 1wuo n PRO 5 N 0.28 1.53 -2.02 1.29 -0.02 -1.26 -4.93 135.00 129.86 1wuo n PRO 5 Ca 0.03 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.67 1wuo n PRO 5 Cb 0.46 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1wuo n PRO 5 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1wuo s ASP 6 N -0.85 6.33 0.18 2.55 -0.00 -1.26 -4.56 116.67 119.07 1wuo s ASP 6 Ca 0.68 2.71 -0.33 0.00 -0.00 0.00 0.00 52.55 55.61 1wuo s ASP 6 Cb -0.47 -2.64 -0.15 0.00 -0.00 0.00 0.00 42.92 39.66 1wuo s ASP 6 CO 0.53 -0.84 1.23 -0.11 -0.00 0.00 0.00 175.17 175.98 1wuo n LEU 7 N 0.20 1.90 -4.37 1.23 7.94 -1.26 -4.91 117.00 117.73 1wuo n LEU 7 Ca 0.03 1.14 -0.32 0.00 -1.11 0.00 0.00 56.01 55.75 1wuo n LEU 7 Cb 0.43 -1.26 -0.15 0.00 0.53 0.00 0.00 43.42 42.97 1wuo n LEU 7 CO 0.57 -1.09 -0.52 -0.54 -1.11 0.00 0.00 177.39 174.70 1wuo s LYS 8 N -0.31 2.43 -0.19 1.96 1.02 0.17 -4.95 119.74 119.87 1wuo s LYS 8 Ca 0.73 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1wuo s LYS 8 Cb -0.81 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1wuo s LYS 8 CO 0.51 0.53 -0.08 0.42 -0.92 0.00 0.00 175.35 175.80 1wuo s ILE 9 N -0.50 1.47 -0.05 2.17 1.01 -1.26 0.35 121.20 124.38 1wuo s ILE 9 Ca 0.06 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1wuo s ILE 9 Cb -0.11 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1wuo s ILE 9 CO 0.01 0.12 -0.12 -0.70 0.00 0.00 0.00 174.94 174.25 1wuo s GLU 10 N 1.47 1.52 0.21 2.79 2.12 -0.03 -4.97 118.70 121.81 1wuo s GLU 10 Ca -0.01 -0.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 1wuo s GLU 10 Cb -0.16 -1.30 -0.09 0.00 0.26 0.00 0.00 34.13 32.84 1wuo s GLU 10 CO -0.08 0.07 1.30 0.21 -0.54 0.00 0.00 175.26 176.23 1wuo s LYS 11 N 0.48 4.39 -0.14 4.30 2.20 -1.26 0.13 119.74 129.84 1wuo s LYS 11 Ca -0.10 2.06 0.03 0.00 -0.36 0.00 0.00 55.97 57.60 1wuo s LYS 11 Cb -0.14 -3.18 -0.11 0.00 -1.51 0.00 0.00 37.83 32.89 1wuo s LYS 11 CO 0.03 -0.23 -0.09 -0.11 -0.36 0.00 0.00 175.35 174.58 1wuo n LEU 12 N 2.42 2.34 0.00 5.43 7.94 0.92 -4.83 117.00 131.23 1wuo n LEU 12 Ca 0.05 -0.06 -0.04 0.00 -1.11 0.00 0.00 56.01 54.85 1wuo n LEU 12 Cb 0.43 -0.34 0.02 0.00 0.53 0.00 0.00 43.42 44.05 1wuo n LEU 12 CO 0.58 0.65 0.34 -0.67 -1.11 0.00 0.00 177.39 177.17 1wuo n ASP 13 N -2.82 -1.26 -4.69 1.96 4.64 -0.82 -5.02 116.55 108.55 1wuo n ASP 13 Ca -0.24 -1.84 -0.42 0.00 -1.38 0.00 0.00 54.79 50.91 1wuo n ASP 13 Cb 0.80 2.09 -0.03 0.00 -1.04 0.00 0.00 41.12 42.93 1wuo n ASP 13 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1wuo s GLU 14 N -2.05 4.17 -0.34 -0.67 0.41 -1.26 -1.72 118.70 117.25 1wuo s GLU 14 Ca 0.10 2.42 0.00 0.00 -0.41 0.00 0.00 54.97 57.08 1wuo s GLU 14 Cb -0.03 -3.66 0.00 0.00 -1.78 0.00 0.00 34.13 28.67 1wuo s GLU 14 CO 0.06 -0.79 0.00 0.41 -0.49 0.00 0.00 175.26 174.45 1wuo n GLY 15 N 4.11 0.46 2.90 -1.39 0.00 -1.26 -4.96 105.19 105.05 1wuo n GLY 15 Ca 0.17 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1wuo n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuo s VAL 16 N -1.61 0.92 0.21 1.61 1.01 -0.70 -1.10 120.40 120.74 1wuo s VAL 16 Ca 0.00 -0.24 0.11 0.00 0.00 0.00 0.00 61.98 61.85 1wuo s VAL 16 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1wuo s VAL 16 CO 0.00 0.34 -0.20 -0.31 0.00 0.00 0.00 175.10 174.94 1wuo s TYR 17 N 1.60 2.37 -0.23 5.22 1.51 0.10 -0.05 117.35 127.87 1wuo s TYR 17 Ca 0.02 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1wuo s TYR 17 Cb -0.13 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1wuo s TYR 17 CO -0.06 0.54 0.01 0.08 -1.11 0.00 0.00 175.55 175.01 1wuo s VAL 18 N -1.83 3.80 -0.13 0.71 1.01 0.34 -1.42 120.40 122.88 1wuo s VAL 18 Ca 0.23 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1wuo s VAL 18 Cb -0.08 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1wuo s VAL 18 CO 0.12 0.39 0.09 -1.38 0.00 0.00 0.00 175.10 174.31 1wuo s HIS 19 N 1.52 3.40 -0.10 5.22 -3.43 0.64 -0.85 115.29 121.69 1wuo s HIS 19 Ca 0.06 0.34 -0.00 0.00 -0.80 0.00 0.00 55.06 54.65 1wuo s HIS 19 Cb -0.15 -1.94 0.02 0.00 -1.43 0.00 0.00 32.58 29.09 1wuo s HIS 19 CO -0.00 0.52 -0.06 0.99 -2.00 0.00 0.00 174.74 174.19 1wuo s THR 20 N -0.62 0.87 0.40 -5.38 2.01 0.15 -1.57 115.64 111.51 1wuo s THR 20 Ca 0.12 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 61.98 1wuo s THR 20 Cb -0.12 -0.90 -0.07 0.00 0.01 0.00 0.00 72.50 71.42 1wuo s THR 20 CO 0.02 0.33 0.05 -0.94 -0.69 0.00 0.00 174.62 173.39 1wuo s SER 21 N 1.62 4.02 0.05 3.53 1.04 -0.79 -0.66 113.70 122.52 1wuo s SER 21 Ca 0.02 -1.26 0.04 0.00 0.48 0.00 0.00 55.95 55.22 1wuo s SER 21 Cb -0.13 -0.42 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 1wuo s SER 21 CO -0.06 -0.44 -0.11 -0.36 0.98 0.00 0.00 173.24 173.25 1wuo s PHE 22 N -2.66 0.93 0.05 5.02 0.40 -1.26 -0.23 117.98 120.22 1wuo s PHE 22 Ca 0.36 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1wuo s PHE 22 Cb 0.07 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 43.04 1wuo s PHE 22 CO 0.19 -0.01 -0.09 -1.83 0.70 0.00 0.00 175.22 174.18 1wuo s GLU 23 N -1.59 0.59 0.03 0.44 -1.05 -0.92 -4.92 118.70 111.28 1wuo s GLU 23 Ca -0.06 -0.79 -0.24 0.00 -0.15 0.00 0.00 54.97 53.74 1wuo s GLU 23 Cb -0.10 -0.41 -0.05 0.00 -0.44 0.00 0.00 34.13 33.13 1wuo s GLU 23 CO 0.01 0.08 0.73 -1.83 0.95 0.00 0.00 175.26 175.21 1wuo s GLU 24 N -1.57 4.46 0.26 -4.83 1.03 -1.26 -0.59 118.70 116.20 1wuo s GLU 24 Ca -0.08 1.00 0.05 0.00 0.03 0.00 0.00 54.97 55.97 1wuo s GLU 24 Cb -0.10 -3.36 -0.05 0.00 -0.80 0.00 0.00 34.13 29.82 1wuo s GLU 24 CO 0.01 0.29 -0.03 0.14 -1.33 0.00 0.00 175.26 174.34 1wuo s VAL 25 N -0.05 1.33 -1.62 1.83 -7.23 0.28 -4.94 120.40 110.00 1wuo s VAL 25 Ca 0.37 -2.07 0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1wuo s VAL 25 Cb -0.20 -2.40 0.39 0.00 0.56 0.00 0.00 36.38 34.73 1wuo s VAL 25 CO 0.22 -0.31 1.27 0.59 -0.31 0.00 0.00 175.10 176.56 1wuo n ASN 26 N -0.50 2.57 0.00 4.85 5.03 -1.26 -3.36 115.26 122.58 1wuo n ASN 26 Ca -0.05 -2.14 0.00 0.00 0.87 0.00 0.00 54.58 53.26 1wuo n ASN 26 Cb 0.64 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 1wuo n ASN 26 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1wuo n GLY 27 N 0.94 0.67 0.22 7.41 0.00 -1.26 -4.75 105.19 108.41 1wuo n GLY 27 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1wuo n GLY 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1wuo h TRP 28 N 0.00 0.00 0.00 1.61 -0.00 -2.02 -3.46 115.95 112.08 1wuo h TRP 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1wuo h TRP 28 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1wuo h TRP 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.85 1wuo n GLY 29 N -1.27 1.16 3.68 2.65 0.00 -1.22 -4.85 105.19 105.35 1wuo n GLY 29 Ca -0.01 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1wuo n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuo s VAL 30 N 0.00 4.86 -0.18 1.61 1.01 -1.26 0.10 120.40 126.54 1wuo s VAL 30 Ca 0.00 1.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.75 1wuo s VAL 30 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1wuo s VAL 30 CO 0.00 0.04 -0.14 -0.69 0.00 0.00 0.00 175.10 174.31 1wuo s VAL 31 N 1.97 2.63 0.50 2.92 1.01 0.25 -4.95 120.40 124.73 1wuo s VAL 31 Ca 0.42 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1wuo s VAL 31 Cb -0.17 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 1wuo s VAL 31 CO 0.15 0.50 1.09 -2.16 0.00 0.00 0.00 175.10 174.68 1wuo s PRO 32 N 1.15 3.63 -0.17 2.72 0.04 -1.26 -2.17 135.00 138.94 1wuo s PRO 32 Ca 0.01 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.57 1wuo s PRO 32 Cb -0.14 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.32 1wuo s PRO 32 CO -0.05 -0.60 -0.01 0.21 0.04 0.00 0.00 177.00 176.58 1wuo s LYS 33 N -3.13 0.98 0.26 4.56 2.47 0.68 -4.51 119.74 121.04 1wuo s LYS 33 Ca 0.68 -0.41 -0.18 0.00 -1.56 0.00 0.00 55.97 54.51 1wuo s LYS 33 Cb -0.22 -1.93 -0.08 0.00 -1.46 0.00 0.00 37.83 34.14 1wuo s LYS 33 CO 0.25 -0.51 0.72 -1.01 0.16 0.00 0.00 175.35 174.96 1wuo s HIS 34 N 1.76 3.54 0.32 4.03 3.76 0.11 -1.88 115.29 126.93 1wuo s HIS 34 Ca 0.00 1.30 -0.14 0.00 -0.15 0.00 0.00 55.06 56.07 1wuo s HIS 34 Cb -0.16 -2.57 0.02 0.00 1.11 0.00 0.00 32.58 30.98 1wuo s HIS 34 CO -0.07 0.25 0.65 0.20 -0.85 0.00 0.00 174.74 174.92 1wuo s GLY 35 N -1.89 0.46 0.36 -2.22 0.00 -0.61 -4.59 107.32 98.83 1wuo s GLY 35 Ca 0.47 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.45 1wuo s GLY 35 CO 0.20 -0.43 0.05 1.08 0.00 0.00 0.00 173.10 174.00 1wuo s LEU 36 N -3.04 2.33 -0.04 0.66 1.43 -0.54 -0.26 118.68 119.21 1wuo s LEU 36 Ca 0.18 -1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 51.84 1wuo s LEU 36 Cb -0.04 -0.49 0.03 0.00 0.03 0.00 0.00 46.19 45.72 1wuo s LEU 36 CO 0.11 -0.62 0.06 -0.69 0.23 0.00 0.00 176.35 175.44 1wuo s VAL 37 N -3.13 -0.11 -0.14 -1.59 1.01 -0.51 -0.22 120.40 115.71 1wuo s VAL 37 Ca 0.33 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 1wuo s VAL 37 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.29 1wuo s VAL 37 CO 0.15 0.18 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 1wuo s VAL 38 N 2.14 3.24 -0.17 2.92 1.01 0.01 -0.72 120.40 128.82 1wuo s VAL 38 Ca 0.05 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1wuo s VAL 38 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1wuo s VAL 38 CO -0.03 0.52 0.08 -0.76 0.00 0.00 0.00 175.10 174.90 1wuo s LEU 39 N 0.35 3.93 -0.01 3.92 1.43 -0.26 -0.15 118.68 127.88 1wuo s LEU 39 Ca -0.09 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1wuo s LEU 39 Cb -0.16 -1.99 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 1wuo s LEU 39 CO 0.05 0.22 -0.02 0.52 0.23 0.00 0.00 176.35 177.35 1wuo n VAL 40 N 3.26 0.14 0.00 -1.59 0.31 -0.24 -4.85 118.33 115.36 1wuo n VAL 40 Ca -0.17 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1wuo n VAL 40 Cb 0.53 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 1wuo n VAL 40 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1wuo n ASN 41 N -2.53 0.00 -1.02 4.52 3.02 -1.26 -4.92 115.26 113.06 1wuo n ASN 41 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.64 1wuo n ASN 41 Cb 0.03 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.40 1wuo n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wuo n ALA 42 N -2.96 2.38 -2.57 5.41 0.00 -1.26 -4.96 120.51 116.55 1wuo n ALA 42 Ca 0.00 -1.02 -0.32 0.00 0.00 0.00 0.00 53.44 52.10 1wuo n ALA 42 Cb 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 19.45 18.59 1wuo n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1wuo s GLU 43 N -1.28 2.48 -0.05 0.00 2.02 -1.26 -1.40 118.70 119.21 1wuo s GLU 43 Ca 0.35 -0.75 0.05 0.00 0.02 0.00 0.00 54.97 54.64 1wuo s GLU 43 Cb 0.20 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 1wuo s GLU 43 CO 0.27 0.60 -0.21 0.00 0.02 0.00 0.00 175.26 175.94 1wuo s ALA 44 N -0.97 2.35 -0.16 5.21 0.00 0.23 -1.08 121.76 127.34 1wuo s ALA 44 Ca 0.16 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1wuo s ALA 44 Cb -0.11 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1wuo s ALA 44 CO 0.07 0.48 -0.18 0.71 0.00 0.00 0.00 175.76 176.84 1wuo s TYR 45 N -0.42 2.75 0.05 0.00 1.51 0.79 -0.50 117.35 121.52 1wuo s TYR 45 Ca 0.04 -1.24 -0.28 0.00 -1.01 0.00 0.00 57.07 54.59 1wuo s TYR 45 Cb -0.12 -1.88 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 1wuo s TYR 45 CO 0.01 -0.58 0.87 -0.51 -1.11 0.00 0.00 175.55 174.24 1wuo s LEU 46 N 0.93 4.44 -0.37 -1.29 1.43 -0.23 -0.81 118.68 122.77 1wuo s LEU 46 Ca -0.04 1.59 -0.03 0.00 -1.03 0.00 0.00 54.13 54.62 1wuo s LEU 46 Cb -0.15 -3.42 0.08 0.00 0.03 0.00 0.00 46.19 42.74 1wuo s LEU 46 CO -0.03 -0.08 0.14 -0.63 0.23 0.00 0.00 176.35 175.98 1wuo s ILE 47 N 0.27 3.34 0.17 -0.59 -1.09 0.69 -1.33 121.20 122.66 1wuo s ILE 47 Ca 0.44 -1.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1wuo s ILE 47 Cb -0.21 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1wuo s ILE 47 CO 0.26 -0.46 0.00 0.47 -1.23 0.00 0.00 174.94 173.98 1wuo n ASP 48 N 4.65 -2.23 -4.46 3.58 9.92 0.10 -1.47 116.55 126.64 1wuo n ASP 48 Ca -0.07 0.44 -0.26 0.00 -0.53 0.00 0.00 54.79 54.38 1wuo n ASP 48 Cb 0.42 -1.18 -0.11 0.00 -0.64 0.00 0.00 41.12 39.62 1wuo n ASP 48 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1wuo s THR 49 N -3.67 2.53 1.33 -3.53 -4.23 -0.92 -4.66 115.64 102.48 1wuo s THR 49 Ca 0.00 -2.14 -0.20 0.00 -1.18 0.00 0.00 61.69 58.17 1wuo s THR 49 Cb 0.00 -2.27 0.34 0.00 1.34 0.00 0.00 72.50 71.91 1wuo s THR 49 CO 0.00 -0.24 0.97 -2.84 -0.54 0.00 0.00 174.62 171.97 1wuo s PRO 50 N -3.06 -2.22 0.26 3.99 0.02 -1.26 -3.99 135.00 128.74 1wuo s PRO 50 Ca 0.25 0.31 0.02 0.00 0.02 0.00 0.00 61.00 61.60 1wuo s PRO 50 Cb -0.07 -1.45 0.34 0.00 0.02 0.00 0.00 34.50 33.35 1wuo s PRO 50 CO 0.13 -4.45 1.67 0.74 -0.33 0.00 0.00 177.00 174.76 1wuo h PHE 51 N -3.12 0.55 -2.34 6.54 -1.00 -1.81 -3.00 116.94 112.76 1wuo h PHE 51 Ca -0.49 -0.14 -0.61 0.00 2.81 0.00 0.00 57.97 59.54 1wuo h PHE 51 Cb 1.34 -0.13 -0.14 0.00 3.61 0.00 0.00 35.95 40.62 1wuo h PHE 51 CO -2.12 0.75 -0.76 0.95 -1.61 0.00 0.00 178.31 175.52 1wuo s THR 52 N -4.36 2.51 0.29 -1.55 -4.23 -1.26 -4.33 115.64 102.70 1wuo s THR 52 Ca -0.07 -2.33 -0.02 0.00 -1.18 0.00 0.00 61.69 58.09 1wuo s THR 52 Cb 0.13 -2.30 0.21 0.00 1.34 0.00 0.00 72.50 71.88 1wuo s THR 52 CO 0.80 -0.36 1.90 0.00 -0.54 0.00 0.00 174.62 176.42 1wuo h ALA 53 N 2.38 1.30 -0.30 3.99 0.00 -1.90 0.57 119.26 125.30 1wuo h ALA 53 Ca -0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1wuo h ALA 53 Cb 1.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1wuo h ALA 53 CO 0.58 0.55 0.08 0.87 0.00 0.00 0.00 179.25 181.33 1wuo h LYS 54 N 0.99 0.47 -0.35 0.00 1.57 -1.96 0.10 116.57 117.39 1wuo h LYS 54 Ca 0.25 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1wuo h LYS 54 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1wuo h LYS 54 CO -0.03 0.54 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.72 1wuo h ASP 55 N 0.32 0.69 -0.68 0.86 3.45 -1.93 -1.39 116.42 117.73 1wuo h ASP 55 Ca 0.09 -0.24 -0.05 0.00 0.43 0.00 0.00 57.03 57.26 1wuo h ASP 55 Cb 0.28 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1wuo h ASP 55 CO -0.00 0.91 0.26 0.74 -1.57 0.00 0.00 179.24 179.57 1wuo h THR 56 N 0.60 1.25 -0.02 0.35 2.02 -0.39 0.88 112.91 117.60 1wuo h THR 56 Ca 0.08 -0.81 -0.14 0.00 0.77 0.00 0.00 66.41 66.31 1wuo h THR 56 Cb 0.71 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1wuo h THR 56 CO 0.05 0.32 -0.65 1.05 0.37 0.00 0.00 175.52 176.66 1wuo h GLU 57 N 1.03 0.09 -0.16 6.66 -0.00 -0.57 -0.72 114.58 120.91 1wuo h GLU 57 Ca 0.23 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.36 59.51 1wuo h GLU 57 Cb 0.24 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.99 1wuo h GLU 57 CO -0.02 0.71 0.03 0.87 -0.00 0.00 0.00 179.01 180.61 1wuo h LYS 58 N 0.06 0.25 0.01 1.06 1.57 -0.54 0.15 116.57 119.15 1wuo h LYS 58 Ca -0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1wuo h LYS 58 Cb 1.17 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1wuo h LYS 58 CO 0.09 0.41 -0.01 1.25 -0.57 0.00 0.00 179.45 180.62 1wuo h LEU 59 N 0.05 -0.03 -0.10 2.94 5.85 -0.78 -0.51 115.31 122.73 1wuo h LEU 59 Ca 0.05 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1wuo h LEU 59 Cb 0.27 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1wuo h LEU 59 CO 0.00 -0.02 0.02 0.58 -0.34 0.00 0.00 178.44 178.68 1wuo h VAL 60 N -0.03 0.96 0.00 1.05 2.07 -1.00 -2.48 116.25 116.83 1wuo h VAL 60 Ca 0.00 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1wuo h VAL 60 Cb 0.03 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1wuo h VAL 60 CO -0.00 0.01 -0.24 0.71 0.02 0.00 0.00 177.57 178.07 1wuo h THR 61 N 0.07 1.07 -1.00 2.57 1.35 -0.47 0.56 112.91 117.05 1wuo h THR 61 Ca 0.04 -0.87 0.04 0.00 -0.55 0.00 0.00 66.41 65.08 1wuo h THR 61 Cb 0.03 1.48 -0.06 0.00 -1.73 0.00 0.00 68.15 67.87 1wuo h THR 61 CO -0.06 0.24 0.66 -0.25 -0.25 0.00 0.00 175.52 175.86 1wuo h TRP 62 N 0.00 1.23 0.16 4.73 7.01 -0.62 0.26 115.95 128.71 1wuo h TRP 62 Ca -0.00 0.03 -0.34 0.00 2.11 0.00 0.00 58.89 60.68 1wuo h TRP 62 Cb 0.46 -0.41 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1wuo h TRP 62 CO 0.00 0.69 -1.75 0.74 -2.79 0.00 0.00 178.44 175.33 1wuo h PHE 63 N 1.25 0.61 -0.76 2.65 -1.00 -1.15 -3.26 116.94 115.28 1wuo h PHE 63 Ca 0.41 -0.44 0.08 0.00 2.81 0.00 0.00 57.97 60.82 1wuo h PHE 63 Cb 0.04 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 39.51 1wuo h PHE 63 CO -0.00 1.62 0.43 0.28 -1.61 0.00 0.00 178.31 179.02 1wuo h VAL 64 N 0.09 0.93 0.00 -0.55 2.07 -0.64 0.18 116.25 118.34 1wuo h VAL 64 Ca -0.34 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1wuo h VAL 64 Cb 2.07 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1wuo h VAL 64 CO 0.16 0.14 0.00 -0.33 0.02 0.00 0.00 177.57 177.55 1wuo h GLU 65 N 0.75 0.00 -0.53 1.57 5.08 -0.60 -0.66 114.58 120.19 1wuo h GLU 65 Ca 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1wuo h GLU 65 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1wuo h GLU 65 CO -0.22 0.00 0.04 0.54 -1.00 0.00 0.00 179.01 178.37 1wuo n ARG 66 N -2.53 4.30 -0.70 2.33 1.74 0.54 -4.93 116.66 117.41 1wuo n ARG 66 Ca 0.00 -3.10 0.00 0.00 -0.77 0.00 0.00 57.85 53.98 1wuo n ARG 66 Cb 0.17 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 1wuo n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wuo n GLY 67 N 0.25 0.63 3.88 -0.13 0.00 -0.25 -5.05 105.19 104.51 1wuo n GLY 67 Ca 0.29 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1wuo n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wuo s TYR 68 N -2.00 3.39 -0.21 1.61 2.02 -0.66 -4.93 117.35 116.58 1wuo s TYR 68 Ca 0.00 0.15 -0.07 0.00 -0.37 0.00 0.00 57.07 56.78 1wuo s TYR 68 Cb 0.00 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 1wuo s TYR 68 CO 0.00 0.55 0.05 0.21 -1.57 0.00 0.00 175.55 174.79 1wuo s LYS 69 N -2.74 3.81 -0.70 -0.62 2.20 -0.49 -3.87 119.74 117.34 1wuo s LYS 69 Ca 0.33 -0.42 -0.27 0.00 -0.36 0.00 0.00 55.97 55.26 1wuo s LYS 69 Cb -0.12 -3.22 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1wuo s LYS 69 CO 0.26 0.08 1.55 0.42 -0.36 0.00 0.00 175.35 177.31 1wuo s ILE 70 N 0.88 3.56 0.07 5.43 -1.09 -1.26 -0.60 121.20 128.18 1wuo s ILE 70 Ca 0.03 0.27 0.32 0.00 -2.23 0.00 0.00 60.65 59.04 1wuo s ILE 70 Cb -0.14 -4.48 0.37 0.00 -1.58 0.00 0.00 42.46 36.64 1wuo s ILE 70 CO 0.02 -1.43 1.94 0.50 -1.23 0.00 0.00 174.94 174.75 1wuo h LYS 71 N 12.21 0.00 0.00 2.79 3.11 -1.14 -3.44 116.57 130.09 1wuo h LYS 71 Ca -0.25 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1wuo h LYS 71 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1wuo h LYS 71 CO 1.26 0.02 0.00 0.41 -2.81 0.00 0.00 179.45 178.33 1wuo n GLY 72 N 0.12 1.28 3.23 5.01 0.00 -1.23 -4.28 105.19 109.32 1wuo n GLY 72 Ca 0.01 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1wuo n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wuo s SER 73 N 0.00 2.13 -0.13 1.61 1.04 0.12 -1.07 113.70 117.40 1wuo s SER 73 Ca 0.00 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.82 1wuo s SER 73 Cb 0.00 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.03 1wuo s SER 73 CO 0.00 0.01 -0.21 -0.51 0.98 0.00 0.00 173.24 173.51 1wuo s ILE 74 N -1.17 1.94 -0.19 -1.02 1.10 -0.44 0.66 121.20 122.07 1wuo s ILE 74 Ca 0.03 -0.91 -0.11 0.00 -0.51 0.00 0.00 60.65 59.14 1wuo s ILE 74 Cb -0.10 -1.72 -0.05 0.00 0.15 0.00 0.00 42.46 40.75 1wuo s ILE 74 CO 0.03 0.53 0.19 -0.44 -2.11 0.00 0.00 174.94 173.14 1wuo s SER 75 N 0.80 6.28 0.27 4.50 0.01 -0.70 0.02 113.70 124.89 1wuo s SER 75 Ca -0.08 0.32 0.25 0.00 1.31 0.00 0.00 55.95 57.75 1wuo s SER 75 Cb -0.16 -2.12 0.94 0.00 0.21 0.00 0.00 66.02 64.89 1wuo s SER 75 CO -0.01 0.14 1.75 0.77 0.41 0.00 0.00 173.24 176.30 1wuo h SER 76 N 6.74 0.00 -5.58 2.44 4.64 -1.87 -3.42 113.55 116.49 1wuo h SER 76 Ca -0.41 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.18 1wuo h SER 76 Cb 1.16 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.14 1wuo h SER 76 CO 0.75 0.00 0.70 -1.38 -0.87 0.00 0.00 176.83 176.03 1wuo s HIS 77 N -3.27 -0.08 -0.58 4.77 -3.43 -1.26 -1.13 115.29 110.31 1wuo s HIS 77 Ca 0.06 -0.10 0.26 0.00 -0.80 0.00 0.00 55.06 54.47 1wuo s HIS 77 Cb 0.10 0.58 0.79 0.00 -1.43 0.00 0.00 32.58 32.62 1wuo s HIS 77 CO 0.47 -0.48 1.75 0.27 -2.00 0.00 0.00 174.74 174.75 1wuo h PHE 78 N 2.00 0.00 -4.04 0.38 -0.00 -1.90 -3.40 116.94 109.98 1wuo h PHE 78 Ca -0.28 0.00 -0.56 0.00 -0.00 0.00 0.00 57.97 57.13 1wuo h PHE 78 Cb 1.21 0.00 0.16 0.00 -0.00 0.00 0.00 35.95 37.32 1wuo h PHE 78 CO 0.34 0.00 0.47 0.72 -0.00 0.00 0.00 178.31 179.84 1wuo n HIS 79 N -2.46 1.80 -0.42 6.09 8.25 -1.26 -4.56 115.22 122.66 1wuo n HIS 79 Ca 0.04 0.42 0.35 0.00 -0.26 0.00 0.00 57.72 58.27 1wuo n HIS 79 Cb 0.40 -2.25 0.62 0.00 1.12 0.00 0.00 29.99 29.89 1wuo n HIS 79 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1wuo h SER 80 N 0.53 0.28 -0.17 0.41 0.02 -1.92 0.04 113.55 112.73 1wuo h SER 80 Ca -0.51 0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1wuo h SER 80 Cb 1.34 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1wuo h SER 80 CO 0.53 -0.17 0.32 0.00 -1.14 0.00 0.00 176.83 176.36 1wuo h ALA 81 N 1.64 1.67 0.00 3.77 0.00 -1.88 0.35 119.26 124.80 1wuo h ALA 81 Ca 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.70 1wuo h ALA 81 Cb 2.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.22 1wuo h ALA 81 CO -0.44 -0.41 -0.96 0.43 0.00 0.00 0.00 179.25 177.87 1wuo n SER 82 N -3.37 4.81 -0.03 0.00 7.64 -0.07 -4.52 113.62 118.08 1wuo n SER 82 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1wuo n SER 82 Cb 0.43 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.50 1wuo n SER 82 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1wuo n THR 83 N -1.53 0.00 0.24 0.44 -2.24 -0.80 -2.16 114.28 108.23 1wuo n THR 83 Ca 0.00 -0.50 0.18 0.00 -2.27 0.00 0.00 64.05 61.46 1wuo n THR 83 Cb 0.09 1.02 0.86 0.00 -2.10 0.00 0.00 70.33 70.20 1wuo n THR 83 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1wuo h GLY 84 N 0.19 0.00 -1.14 3.38 0.00 -0.96 -1.21 103.07 103.33 1wuo h GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1wuo h GLY 84 CO 0.00 0.00 -0.03 0.61 0.00 0.00 0.00 176.54 177.12 1wuo n GLY 85 N -1.33 0.44 0.24 4.60 0.00 -1.14 -4.25 105.19 103.76 1wuo n GLY 85 Ca 0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1wuo n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1wuo h ILE 86 N 3.41 0.93 -0.21 -0.61 2.04 -1.57 0.13 117.51 121.64 1wuo h ILE 86 Ca 0.00 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1wuo h ILE 86 Cb 0.74 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1wuo h ILE 86 CO 0.00 0.11 -0.12 -0.33 0.00 0.00 0.00 178.15 177.81 1wuo h GLU 87 N 0.58 -0.10 -0.20 2.37 5.08 -1.79 0.14 114.58 120.66 1wuo h GLU 87 Ca 0.28 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1wuo h GLU 87 Cb 0.20 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1wuo h GLU 87 CO -0.19 -0.07 0.00 2.35 -1.00 0.00 0.00 179.01 180.10 1wuo h TRP 88 N -0.10 0.38 -0.13 4.33 7.01 -1.49 -2.32 115.95 123.62 1wuo h TRP 88 Ca 0.12 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.10 1wuo h TRP 88 Cb 0.28 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.18 1wuo h TRP 88 CO -0.28 0.54 -0.31 -0.07 -2.79 0.00 0.00 178.44 175.52 1wuo h LEU 89 N 0.11 -0.97 -0.71 0.65 3.38 -0.34 -2.61 115.31 114.81 1wuo h LEU 89 Ca 0.06 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1wuo h LEU 89 Cb 0.38 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1wuo h LEU 89 CO 0.01 -0.35 0.32 0.78 0.09 0.00 0.00 178.44 179.29 1wuo h ASN 90 N -0.39 0.37 0.52 -0.43 -0.26 -0.68 -0.66 115.58 114.05 1wuo h ASN 90 Ca 0.10 0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.91 1wuo h ASN 90 Cb 0.54 0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1wuo h ASN 90 CO -0.35 0.19 -0.04 0.77 -1.06 0.00 0.00 177.43 176.94 1wuo h SER 91 N 0.52 0.00 -0.58 5.81 4.64 -1.07 0.37 113.55 123.23 1wuo h SER 91 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1wuo h SER 91 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1wuo h SER 91 CO -0.32 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.21 1wuo n ARG 92 N -3.23 3.43 -3.20 4.77 5.12 -0.67 -4.97 116.66 117.91 1wuo n ARG 92 Ca -0.01 -2.75 -0.22 0.00 -1.93 0.00 0.00 57.85 52.94 1wuo n ARG 92 Cb 0.22 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 1wuo n ARG 92 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1wuo n SER 93 N 0.95 -4.19 -4.63 0.55 7.64 0.12 -4.97 113.62 109.09 1wuo n SER 93 Ca 0.23 -0.31 -0.39 0.00 1.01 0.00 0.00 58.87 59.41 1wuo n SER 93 Cb 0.80 -3.45 -0.07 0.00 -1.01 0.00 0.00 64.21 60.47 1wuo n SER 93 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1wuo s ILE 94 N -2.94 5.10 -0.29 0.44 1.01 -0.34 -5.00 121.20 119.17 1wuo s ILE 94 Ca 0.34 0.87 -0.40 0.00 0.00 0.00 0.00 60.65 61.46 1wuo s ILE 94 Cb -0.17 -3.82 -0.15 0.00 0.01 0.00 0.00 42.46 38.33 1wuo s ILE 94 CO 0.42 0.13 1.81 -2.65 0.00 0.00 0.00 174.94 174.65 1wuo n PRO 95 N 5.20 1.13 -4.85 2.79 -0.02 -1.26 -4.04 135.00 133.95 1wuo n PRO 95 Ca -0.05 0.40 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 1wuo n PRO 95 Cb 0.50 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1wuo n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1wuo s THR 96 N 4.02 3.06 0.07 3.45 -4.23 -1.26 -0.70 115.64 120.04 1wuo s THR 96 Ca 1.00 -0.70 0.09 0.00 -1.18 0.00 0.00 61.69 60.90 1wuo s THR 96 Cb -1.06 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 1wuo s THR 96 CO 0.64 0.56 -0.22 -0.31 -0.54 0.00 0.00 174.62 174.76 1wuo s TYR 97 N -0.30 2.44 0.02 3.99 1.51 0.21 -1.27 117.35 123.96 1wuo s TYR 97 Ca 0.02 -0.32 -0.28 0.00 -1.01 0.00 0.00 57.07 55.48 1wuo s TYR 97 Cb -0.13 -1.38 0.08 0.00 -0.11 0.00 0.00 41.96 40.42 1wuo s TYR 97 CO 0.03 0.26 0.70 0.00 -1.11 0.00 0.00 175.55 175.43 1wuo s ALA 98 N -0.96 -1.73 1.01 3.71 0.00 -0.48 -1.72 121.76 121.59 1wuo s ALA 98 Ca 0.14 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 53.00 1wuo s ALA 98 Cb -0.10 0.29 0.19 0.00 0.00 0.00 0.00 23.12 23.50 1wuo s ALA 98 CO 0.05 -0.54 1.09 -1.54 0.00 0.00 0.00 175.76 174.82 1wuo s SER 99 N -1.86 2.53 0.22 0.00 1.04 -1.26 -3.03 113.70 111.34 1wuo s SER 99 Ca -0.04 1.24 -0.07 0.00 0.48 0.00 0.00 55.95 57.56 1wuo s SER 99 Cb -0.00 -1.92 0.19 0.00 0.10 0.00 0.00 66.02 64.39 1wuo s SER 99 CO -0.01 -3.20 1.78 -0.33 0.98 0.00 0.00 173.24 172.47 1wuo h GLU 100 N -1.94 1.15 -0.49 4.02 5.08 -1.21 -0.49 114.58 120.70 1wuo h GLU 100 Ca -0.55 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 57.57 1wuo h GLU 100 Cb 1.33 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1wuo h GLU 100 CO 0.57 0.94 0.18 -0.07 -1.00 0.00 0.00 179.01 179.63 1wuo h LEU 101 N 1.12 0.68 -0.38 1.33 3.38 -1.91 -0.34 115.31 119.19 1wuo h LEU 101 Ca 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1wuo h LEU 101 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1wuo h LEU 101 CO -0.02 0.68 0.25 0.74 0.09 0.00 0.00 178.44 180.18 1wuo h THR 102 N 0.65 1.09 -0.60 0.22 2.02 -1.66 -2.02 112.91 112.62 1wuo h THR 102 Ca 0.16 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1wuo h THR 102 Cb 0.22 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1wuo h THR 102 CO -0.01 0.09 0.32 0.78 0.37 0.00 0.00 175.52 177.07 1wuo h ASN 103 N 0.51 0.73 -0.16 4.18 -0.26 -0.89 -0.80 115.58 118.89 1wuo h ASN 103 Ca 0.14 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 1wuo h ASN 103 Cb -0.06 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.01 1wuo h ASN 103 CO -0.03 0.60 -0.01 -0.08 -1.06 0.00 0.00 177.43 176.84 1wuo h GLU 104 N 0.83 0.30 -0.55 0.81 4.57 -0.75 0.85 114.58 120.64 1wuo h GLU 104 Ca 0.21 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1wuo h GLU 104 Cb 0.03 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1wuo h GLU 104 CO -0.03 0.53 0.32 -0.07 -1.18 0.00 0.00 179.01 178.58 1wuo h LEU 105 N 0.03 0.50 -0.03 1.64 3.38 -1.10 -0.75 115.31 118.98 1wuo h LEU 105 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1wuo h LEU 105 Cb 0.41 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1wuo h LEU 105 CO 0.01 0.34 0.02 -0.07 0.09 0.00 0.00 178.44 178.84 1wuo h LEU 106 N 0.62 0.04 -0.45 1.67 3.38 -0.95 -1.59 115.31 118.03 1wuo h LEU 106 Ca 0.23 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1wuo h LEU 106 Cb 0.07 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1wuo h LEU 106 CO -0.12 0.05 -0.12 0.50 0.09 0.00 0.00 178.44 178.84 1wuo h LYS 107 N 0.02 -0.01 -0.01 1.13 3.64 -0.26 0.42 116.57 121.50 1wuo h LYS 107 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1wuo h LYS 107 Cb 0.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1wuo h LYS 107 CO -0.00 -0.01 -0.11 -0.22 -2.27 0.00 0.00 179.45 176.84 1wuo h LYS 108 N -0.01 0.01 -0.33 1.90 3.64 -1.01 0.27 116.57 121.04 1wuo h LYS 108 Ca 0.22 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1wuo h LYS 108 Cb 0.34 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1wuo h LYS 108 CO -0.47 0.12 0.00 -3.47 -2.27 0.00 0.00 179.45 173.36 1wuo n ASP 109 N -4.40 1.77 -2.88 4.20 4.64 -0.30 -4.92 116.55 114.64 1wuo n ASP 109 Ca -0.03 -1.99 -0.21 0.00 -1.38 0.00 0.00 54.79 51.19 1wuo n ASP 109 Cb 0.19 -0.22 0.04 0.00 -1.04 0.00 0.00 41.12 40.08 1wuo n ASP 109 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1wuo n GLY 110 N 1.03 -0.46 3.64 0.27 0.00 0.08 -4.99 105.19 104.77 1wuo n GLY 110 Ca 0.11 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1wuo n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wuo s LYS 111 N -5.67 2.33 0.17 1.61 -0.14 -0.02 -5.02 119.74 113.00 1wuo s LYS 111 Ca 0.30 -1.16 -0.30 0.00 -1.36 0.00 0.00 55.97 53.45 1wuo s LYS 111 Cb -0.13 -2.30 -0.08 0.00 -1.68 0.00 0.00 37.83 33.64 1wuo s LYS 111 CO 0.37 0.44 1.19 0.08 -0.76 0.00 0.00 175.35 176.67 1wuo s VAL 112 N -1.77 3.64 0.55 3.17 1.01 -1.26 -4.10 120.40 121.64 1wuo s VAL 112 Ca 0.27 1.36 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 1wuo s VAL 112 Cb -0.09 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1wuo s VAL 112 CO 0.18 0.21 0.82 -1.10 0.00 0.00 0.00 175.10 175.21 1wuo s GLN 113 N -0.11 2.90 0.40 2.72 -0.21 -1.26 -4.82 119.66 119.28 1wuo s GLN 113 Ca 0.53 -0.24 -0.23 0.00 0.02 0.00 0.00 55.36 55.44 1wuo s GLN 113 Cb -0.32 -2.38 -0.09 0.00 1.00 0.00 0.00 33.01 31.22 1wuo s GLN 113 CO 0.36 -0.58 1.02 0.00 -2.12 0.00 0.00 175.29 173.96 1wuo s ALA 114 N -2.84 3.07 0.02 6.09 0.00 -1.26 -4.94 121.76 121.90 1wuo s ALA 114 Ca 0.53 0.62 0.32 0.00 0.00 0.00 0.00 51.96 53.43 1wuo s ALA 114 Cb -0.10 -3.24 1.21 0.00 0.00 0.00 0.00 23.12 20.99 1wuo s ALA 114 CO 0.42 -0.13 1.93 1.79 0.00 0.00 0.00 175.76 179.77 1wuo h THR 115 N 2.13 0.01 -3.96 0.00 1.35 -1.82 -3.43 112.91 107.19 1wuo h THR 115 Ca -0.48 -0.59 -0.44 0.00 -0.55 0.00 0.00 66.41 64.35 1wuo h THR 115 Cb 1.21 1.59 -0.30 0.00 -1.73 0.00 0.00 68.15 68.92 1wuo h THR 115 CO 0.62 0.00 -0.79 0.20 -0.25 0.00 0.00 175.52 175.30 1wuo s ASN 116 N -5.78 1.32 0.33 5.36 0.01 -0.40 -4.99 114.94 110.80 1wuo s ASN 116 Ca 0.02 -0.20 0.06 0.00 -0.71 0.00 0.00 52.86 52.03 1wuo s ASN 116 Cb 0.08 -0.26 -0.07 0.00 0.41 0.00 0.00 41.25 41.42 1wuo s ASN 116 CO 0.56 0.11 -0.02 -0.94 -1.51 0.00 0.00 177.10 175.30 1wuo s SER 117 N -0.03 3.06 0.26 -1.22 1.04 -1.26 -1.38 113.70 114.17 1wuo s SER 117 Ca 0.00 -1.28 -0.12 0.00 0.48 0.00 0.00 55.95 55.03 1wuo s SER 117 Cb -0.07 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.83 1wuo s SER 117 CO 0.00 -0.41 0.50 0.72 0.98 0.00 0.00 173.24 175.03 1wuo s PHE 118 N -2.95 0.38 0.32 5.02 -0.12 -1.17 -4.92 117.98 114.55 1wuo s PHE 118 Ca 0.33 -0.75 -0.12 0.00 -0.05 0.00 0.00 56.93 56.34 1wuo s PHE 118 Cb 0.06 0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.69 1wuo s PHE 118 CO 0.15 -1.04 0.60 -1.54 -0.05 0.00 0.00 175.22 173.34 1wuo s SER 119 N -3.03 0.22 0.00 1.98 1.04 -1.26 -0.60 113.70 112.05 1wuo s SER 119 Ca 0.22 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1wuo s SER 119 Cb -0.01 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1wuo s SER 119 CO 0.10 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.55 1wuo n GLY 120 N -0.49 1.57 0.14 7.32 0.00 -1.26 -4.75 105.19 107.71 1wuo n GLY 120 Ca -0.03 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 1wuo n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1wuo h VAL 121 N 0.00 1.28 -3.98 1.61 2.07 -1.94 -3.41 116.25 111.87 1wuo h VAL 121 Ca 0.00 -0.98 -0.36 0.00 0.82 0.00 0.00 66.70 66.18 1wuo h VAL 121 Cb 0.00 1.52 -0.24 0.00 -1.52 0.00 0.00 31.29 31.05 1wuo h VAL 121 CO 0.00 0.30 -0.76 0.54 0.02 0.00 0.00 177.57 177.66 1wuo s ASN 122 N -5.94 1.18 -0.03 0.57 4.22 -1.26 -0.92 114.94 112.76 1wuo s ASN 122 Ca -0.14 -0.44 -0.01 0.00 -2.14 0.00 0.00 52.86 50.14 1wuo s ASN 122 Cb 0.06 -0.04 0.03 0.00 1.28 0.00 0.00 41.25 42.58 1wuo s ASN 122 CO 0.74 -0.05 0.06 -0.47 -2.04 0.00 0.00 177.10 175.33 1wuo s TYR 123 N -0.94 -0.02 -0.44 1.54 6.14 0.07 -4.97 117.35 118.73 1wuo s TYR 123 Ca -0.03 0.21 -0.21 0.00 0.64 0.00 0.00 57.07 57.68 1wuo s TYR 123 Cb -0.08 -0.18 0.03 0.00 0.42 0.00 0.00 41.96 42.15 1wuo s TYR 123 CO 0.01 -0.10 0.67 -1.58 0.64 0.00 0.00 175.55 175.18 1wuo s TRP 124 N 0.99 3.05 0.13 4.97 0.52 -1.26 0.97 118.94 128.31 1wuo s TRP 124 Ca -0.08 -0.04 -0.10 0.00 0.02 0.00 0.00 56.10 55.89 1wuo s TRP 124 Cb -0.11 -3.41 -0.07 0.00 -1.15 0.00 0.00 33.47 28.72 1wuo s TRP 124 CO -0.03 -0.90 1.39 1.25 0.02 0.00 0.00 176.95 178.68 1wuo h LEU 125 N 9.78 0.90 -7.31 2.99 5.85 -1.24 -3.41 115.31 122.87 1wuo h LEU 125 Ca -0.25 -0.52 -0.44 0.00 0.84 0.00 0.00 57.88 57.51 1wuo h LEU 125 Cb 1.09 -0.26 -0.39 0.00 0.37 0.00 0.00 40.66 41.47 1wuo h LEU 125 CO 0.91 1.31 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.87 1wuo s VAL 126 N -3.98 0.18 0.01 1.05 1.01 -0.94 -4.98 120.40 112.74 1wuo s VAL 126 Ca -0.10 0.04 -0.37 0.00 0.00 0.00 0.00 61.98 61.54 1wuo s VAL 126 Cb 0.10 -0.52 -0.16 0.00 0.00 0.00 0.00 36.38 35.80 1wuo s VAL 126 CO 0.89 0.05 1.44 1.17 0.00 0.00 0.00 175.10 178.65 1wuo n LYS 127 N 5.20 1.20 -0.69 2.72 3.00 -1.26 -1.27 118.16 127.07 1wuo n LYS 127 Ca -0.06 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1wuo n LYS 127 Cb 0.49 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 33.43 1wuo n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1wuo n ASN 128 N 3.21 -1.01 0.00 3.14 3.02 -1.26 -4.70 115.26 117.66 1wuo n ASN 128 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1wuo n ASN 128 Cb 0.18 -2.09 0.00 0.00 -0.61 0.00 0.00 39.78 37.27 1wuo n ASN 128 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1wuo n LYS 129 N -1.60 1.37 -3.66 3.52 5.02 -0.39 -4.47 118.16 117.93 1wuo n LYS 129 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1wuo n LYS 129 Cb 0.07 -0.82 -0.17 0.00 -0.02 0.00 0.00 35.03 34.09 1wuo n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1wuo s ILE 130 N -1.65 0.15 -0.09 -0.18 1.01 -0.42 -4.17 121.20 115.86 1wuo s ILE 130 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1wuo s ILE 130 Cb 0.00 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 1wuo s ILE 130 CO 0.00 -0.22 -0.14 -0.70 0.00 0.00 0.00 174.94 173.89 1wuo s GLU 131 N 2.03 2.92 -0.13 2.79 2.12 -0.88 -0.64 118.70 126.91 1wuo s GLU 131 Ca 0.01 -0.69 -0.05 0.00 0.36 0.00 0.00 54.97 54.61 1wuo s GLU 131 Cb -0.16 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 1wuo s GLU 131 CO -0.08 0.43 0.03 0.08 -0.54 0.00 0.00 175.26 175.18 1wuo s VAL 132 N -0.23 4.53 -0.03 3.70 1.01 0.27 -1.38 120.40 128.28 1wuo s VAL 132 Ca 0.01 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1wuo s VAL 132 Cb -0.13 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1wuo s VAL 132 CO 0.03 0.54 -0.11 0.12 0.00 0.00 0.00 175.10 175.67 1wuo s PHE 133 N -0.25 1.15 -0.44 5.22 5.36 0.06 -0.75 117.98 128.32 1wuo s PHE 133 Ca 0.07 -0.29 -0.06 0.00 -0.96 0.00 0.00 56.93 55.69 1wuo s PHE 133 Cb -0.12 -0.79 0.12 0.00 -0.34 0.00 0.00 43.02 41.88 1wuo s PHE 133 CO 0.02 -0.10 0.28 -0.47 -1.46 0.00 0.00 175.22 173.48 1wuo s TYR 134 N 0.10 3.52 -0.42 10.12 5.04 -0.10 -0.09 117.35 135.52 1wuo s TYR 134 Ca -0.02 -2.18 0.26 0.00 -2.44 0.00 0.00 57.07 52.68 1wuo s TYR 134 Cb -0.09 -3.35 0.99 0.00 0.35 0.00 0.00 41.96 39.86 1wuo s TYR 134 CO 0.01 -0.98 1.77 -1.00 -1.34 0.00 0.00 175.55 174.01 1wuo h PRO 135 N 8.20 0.00 0.00 4.97 0.13 -1.86 -3.46 132.00 139.98 1wuo h PRO 135 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1wuo h PRO 135 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1wuo h PRO 135 CO 0.77 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 1wuo n GLY 136 N 0.32 1.52 3.64 1.56 0.00 -1.26 -4.38 105.19 106.60 1wuo n GLY 136 Ca 0.03 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1wuo n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wuo n PRO 137 N -0.79 1.44 0.00 1.61 -0.02 -1.26 -4.70 135.00 131.28 1wuo n PRO 137 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1wuo n PRO 137 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1wuo n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wuo n GLY 138 N 1.08 1.53 0.33 -1.23 0.00 -1.26 -3.39 105.19 102.23 1wuo n GLY 138 Ca 0.09 0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1wuo n GLY 138 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1wuo h HIS 139 N 0.00 0.66 -3.83 1.61 -0.00 -1.90 -0.06 115.15 111.64 1wuo h HIS 139 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.29 1wuo h HIS 139 Cb 0.00 -0.22 -0.12 0.00 -0.00 0.00 0.00 27.41 27.07 1wuo h HIS 139 CO 0.00 0.41 -0.27 0.95 -0.00 0.00 0.00 177.93 179.02 1wuo s THR 140 N -5.61 0.05 0.42 6.26 -4.23 -1.26 -2.81 115.64 108.45 1wuo s THR 140 Ca -0.09 -1.37 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 1wuo s THR 140 Cb 0.18 -1.92 0.28 0.00 1.34 0.00 0.00 72.50 72.37 1wuo s THR 140 CO 0.75 -0.21 2.05 -0.65 -0.54 0.00 0.00 174.62 176.02 1wuo h PRO 141 N 2.46 0.50 -0.12 3.99 0.11 -1.86 -3.20 132.00 133.88 1wuo h PRO 141 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1wuo h PRO 141 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1wuo h PRO 141 CO 0.45 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 1wuo n ASP 142 N -4.48 2.80 -4.68 -2.05 3.85 -1.26 -3.99 116.55 106.75 1wuo n ASP 142 Ca 0.04 -1.85 -0.44 0.00 -0.71 0.00 0.00 54.79 51.83 1wuo n ASP 142 Cb 0.11 -0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 39.79 1wuo n ASP 142 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1wuo n ASN 143 N 1.14 3.00 -4.35 -1.12 2.04 -1.21 -4.71 115.26 110.05 1wuo n ASN 143 Ca 0.13 1.13 -0.18 0.00 -0.44 0.00 0.00 54.58 55.22 1wuo n ASN 143 Cb 0.50 -1.46 -0.10 0.00 -2.53 0.00 0.00 39.78 36.20 1wuo n ASN 143 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1wuo s VAL 144 N 0.13 1.37 0.39 3.53 -7.23 -0.28 -4.38 120.40 113.93 1wuo s VAL 144 Ca 0.69 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.83 1wuo s VAL 144 Cb -0.63 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 33.98 1wuo s VAL 144 CO 0.47 -0.42 0.02 0.68 -0.31 0.00 0.00 175.10 175.55 1wuo s VAL 145 N -3.20 1.73 -0.08 1.32 -7.23 0.87 -4.75 120.40 109.07 1wuo s VAL 145 Ca 0.26 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1wuo s VAL 145 Cb 0.04 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 34.09 1wuo s VAL 145 CO 0.08 0.00 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.15 1wuo s VAL 146 N -2.89 0.63 -0.12 1.32 1.01 -0.56 -0.76 120.40 119.03 1wuo s VAL 146 Ca 0.35 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1wuo s VAL 146 Cb 0.09 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1wuo s VAL 146 CO 0.17 0.29 0.06 0.86 0.00 0.00 0.00 175.10 176.48 1wuo s TRP 147 N 1.67 3.33 -0.53 5.22 -0.00 -0.48 0.08 118.94 128.23 1wuo s TRP 147 Ca 0.02 0.27 0.04 0.00 -0.00 0.00 0.00 56.10 56.43 1wuo s TRP 147 Cb -0.13 -1.91 0.13 0.00 -0.00 0.00 0.00 33.47 31.57 1wuo s TRP 147 CO -0.05 0.48 0.27 -0.51 -0.00 0.00 0.00 176.95 177.14 1wuo s LEU 148 N -0.64 4.30 0.23 5.86 1.43 -0.28 -2.06 118.68 127.52 1wuo s LEU 148 Ca 0.11 -3.05 -0.17 0.00 -1.03 0.00 0.00 54.13 49.99 1wuo s LEU 148 Cb -0.12 -1.63 0.25 0.00 0.03 0.00 0.00 46.19 44.73 1wuo s LEU 148 CO 0.02 -0.22 1.56 -0.65 0.23 0.00 0.00 176.35 177.29 1wuo h PRO 149 N 6.44 -0.03 -0.94 1.29 0.11 -1.83 0.22 132.00 137.27 1wuo h PRO 149 Ca -0.07 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.17 1wuo h PRO 149 Cb 0.88 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.92 1wuo h PRO 149 CO 0.69 -0.02 0.57 0.93 -0.21 0.00 0.00 178.00 179.96 1wuo h GLU 150 N -0.03 0.86 -0.07 1.05 5.08 -1.85 -2.40 114.58 117.23 1wuo h GLU 150 Ca 0.35 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1wuo h GLU 150 Cb 0.61 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1wuo h GLU 150 CO -0.94 0.57 0.00 0.54 -1.00 0.00 0.00 179.01 178.19 1wuo n ARG 151 N -4.69 1.44 -3.90 2.33 5.12 -0.80 -4.97 116.66 111.18 1wuo n ARG 151 Ca 0.18 -1.57 -0.28 0.00 -1.93 0.00 0.00 57.85 54.25 1wuo n ARG 151 Cb 0.36 -1.32 0.02 0.00 -1.16 0.00 0.00 32.46 30.35 1wuo n ARG 151 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1wuo n LYS 152 N 0.93 -4.91 -4.20 5.56 5.02 0.72 -4.69 118.16 116.59 1wuo n LYS 152 Ca 0.10 0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 56.61 1wuo n LYS 152 Cb 0.42 -5.28 -0.10 0.00 -0.02 0.00 0.00 35.03 30.05 1wuo n LYS 152 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1wuo s ILE 153 N -3.45 4.47 -0.15 -0.18 1.01 -1.05 -0.43 121.20 121.42 1wuo s ILE 153 Ca 0.45 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.96 1wuo s ILE 153 Cb -0.23 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1wuo s ILE 153 CO 0.84 0.52 -0.21 -0.22 0.00 0.00 0.00 174.94 175.87 1wuo s LEU 154 N -0.03 2.07 -0.29 2.97 2.96 0.59 -1.13 118.68 125.82 1wuo s LEU 154 Ca 0.04 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 53.17 1wuo s LEU 154 Cb -0.13 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 1wuo s LEU 154 CO 0.02 0.05 0.56 0.12 -1.32 0.00 0.00 176.35 175.78 1wuo s PHE 155 N 0.95 3.23 -1.68 5.38 5.36 0.11 -0.77 117.98 130.57 1wuo s PHE 155 Ca -0.04 0.55 0.16 0.00 -0.96 0.00 0.00 56.93 56.64 1wuo s PHE 155 Cb -0.15 -2.86 0.05 0.00 -0.34 0.00 0.00 43.02 39.72 1wuo s PHE 155 CO -0.05 -0.40 0.91 0.41 -1.46 0.00 0.00 175.22 174.63 1wuo n GLY 156 N 4.47 0.05 5.00 13.12 0.00 -0.78 -1.50 105.19 125.55 1wuo n GLY 156 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1wuo n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuo n GLY 157 N 1.04 -0.17 4.88 -0.02 0.00 -1.24 -3.16 105.19 106.52 1wuo n GLY 157 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1wuo n GLY 157 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1wuo n PHE 159 N 0.00 0.00 -2.34 1.61 -0.00 -1.26 -2.51 117.46 112.96 1wuo n PHE 159 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.04 1wuo n PHE 159 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.45 1wuo n PHE 159 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1wuo s ILE 160 N 0.00 3.72 -0.59 -2.13 -1.09 -1.19 -4.78 121.20 115.13 1wuo s ILE 160 Ca 0.00 0.59 0.05 0.00 -2.23 0.00 0.00 60.65 59.07 1wuo s ILE 160 Cb 0.00 -4.36 0.20 0.00 -1.58 0.00 0.00 42.46 36.72 1wuo s ILE 160 CO 0.00 -1.13 0.53 0.29 -1.23 0.00 0.00 174.94 173.40 1wuo n LYS 161 N 8.74 1.55 0.00 2.79 4.76 -1.26 -4.66 118.16 130.09 1wuo n LYS 161 Ca 0.13 -4.12 0.07 0.00 -2.87 0.00 0.00 58.31 51.53 1wuo n LYS 161 Cb 0.49 -2.03 0.33 0.00 -1.84 0.00 0.00 35.03 31.99 1wuo n LYS 161 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1wuo n PRO 162 N 1.77 0.01 0.00 1.97 -0.04 -1.26 -3.41 135.00 134.03 1wuo n PRO 162 Ca 0.25 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1wuo n PRO 162 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1wuo n PRO 162 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1wuo n TYR 163 N -1.49 0.00 0.00 0.54 0.53 -1.26 -4.69 117.16 110.78 1wuo n TYR 163 Ca 0.04 -0.06 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 1wuo n TYR 163 Cb 0.18 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.48 1wuo n TYR 163 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1wuo n GLY 164 N -0.06 4.01 0.22 2.72 0.00 -1.22 -5.03 105.19 105.83 1wuo n GLY 164 Ca 0.00 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1wuo n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wuo h LEU 165 N 0.00 0.00 0.00 0.99 3.38 -1.91 -3.43 115.31 114.34 1wuo h LEU 165 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1wuo h LEU 165 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1wuo h LEU 165 CO 0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1wuo n GLY 166 N -0.00 0.35 3.63 0.83 0.00 -1.26 -4.78 105.19 103.95 1wuo n GLY 166 Ca -0.00 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1wuo n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1wuo s ASN 167 N -4.00 5.94 0.00 1.61 3.84 -1.26 -4.84 114.94 116.23 1wuo s ASN 167 Ca 0.00 2.13 0.25 0.00 0.21 0.00 0.00 52.86 55.45 1wuo s ASN 167 Cb 0.00 -2.52 0.74 0.00 -0.55 0.00 0.00 41.25 38.92 1wuo s ASN 167 CO 0.00 -1.54 1.56 0.18 -2.79 0.00 0.00 177.10 174.52 1wuo n LEU 168 N 9.74 2.04 -0.29 3.21 4.77 -1.26 -4.50 117.00 130.71 1wuo n LEU 168 Ca 0.25 -0.76 0.12 0.00 -0.03 0.00 0.00 56.01 55.59 1wuo n LEU 168 Cb 0.44 -0.06 0.28 0.00 -2.33 0.00 0.00 43.42 41.75 1wuo n LEU 168 CO 0.67 0.38 0.96 1.23 -1.33 0.00 0.00 177.39 179.29 1wuo h GLY 169 N 4.84 1.35 -1.62 -0.72 0.00 -1.91 0.25 103.07 105.26 1wuo h GLY 169 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1wuo h GLY 169 CO 0.00 -0.33 0.00 1.22 0.00 0.00 0.00 176.54 177.43 1wuo n ASP 170 N -5.19 3.78 -4.82 0.19 8.00 -1.26 -5.04 116.55 112.20 1wuo n ASP 170 Ca 0.21 -2.81 -0.33 0.00 0.71 0.00 0.00 54.79 52.56 1wuo n ASP 170 Cb 0.65 -0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 1wuo n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wuo s ALA 171 N -2.47 3.05 -0.78 2.24 0.00 0.88 -3.92 121.76 120.77 1wuo s ALA 171 Ca 0.39 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 1wuo s ALA 171 Cb 0.30 -3.13 0.20 0.00 0.00 0.00 0.00 23.12 20.49 1wuo s ALA 171 CO 0.11 0.10 0.64 1.21 0.00 0.00 0.00 175.76 177.81 1wuo s ASN 172 N -2.28 5.70 0.37 0.00 3.84 -0.04 -4.93 114.94 117.60 1wuo s ASN 172 Ca 0.61 -3.32 0.07 0.00 0.21 0.00 0.00 52.86 50.43 1wuo s ASN 172 Cb -0.09 -1.90 0.78 0.00 -0.55 0.00 0.00 41.25 39.49 1wuo s ASN 172 CO 0.15 -0.28 1.96 -0.29 -2.79 0.00 0.00 177.10 175.86 1wuo h ILE 173 N 4.60 1.01 -0.09 -5.21 6.09 -1.95 -0.34 117.51 121.61 1wuo h ILE 173 Ca 0.09 -0.24 -0.14 0.00 -1.37 0.00 0.00 64.86 63.19 1wuo h ILE 173 Cb 0.88 0.24 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1wuo h ILE 173 CO 0.79 0.13 -0.57 1.05 -3.07 0.00 0.00 178.15 176.47 1wuo h GLU 174 N 0.71 0.30 0.00 2.19 9.09 -1.96 -3.27 114.58 121.64 1wuo h GLU 174 Ca 0.30 -0.20 -0.27 0.00 0.05 0.00 0.00 59.36 59.25 1wuo h GLU 174 Cb 0.28 0.03 -0.04 0.00 -1.65 0.00 0.00 28.75 27.36 1wuo h GLU 174 CO -0.10 0.79 -1.49 0.00 0.05 0.00 0.00 179.01 178.26 1wuo h ALA 175 N 1.17 0.64 -0.91 1.06 0.00 -1.75 -3.39 119.26 116.08 1wuo h ALA 175 Ca -0.00 -1.30 0.25 0.00 0.00 0.00 0.00 54.91 53.86 1wuo h ALA 175 Cb 1.08 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 1wuo h ALA 175 CO 0.09 1.48 0.12 2.35 0.00 0.00 0.00 179.25 183.29 1wuo h TRP 176 N 0.00 0.12 -0.96 0.00 2.91 -1.08 0.90 115.95 117.84 1wuo h TRP 176 Ca -0.20 0.06 0.09 0.00 1.13 0.00 0.00 58.89 59.97 1wuo h TRP 176 Cb 1.94 0.09 -0.07 0.00 -0.51 0.00 0.00 29.16 30.62 1wuo h TRP 176 CO 0.00 -0.33 0.61 -1.35 -1.03 0.00 0.00 178.44 176.35 1wuo h PRO 177 N 0.09 0.99 -0.07 2.65 0.11 -1.75 0.81 132.00 134.84 1wuo h PRO 177 Ca 0.56 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 66.37 1wuo h PRO 177 Cb 1.15 -0.22 0.02 0.00 0.11 0.00 0.00 31.00 32.05 1wuo h PRO 177 CO -0.78 0.66 -0.90 -0.22 -0.21 0.00 0.00 178.00 176.55 1wuo h LYS 178 N 1.02 0.72 -0.36 1.05 1.63 -1.16 -1.53 116.57 117.94 1wuo h LYS 178 Ca 0.44 -0.69 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 1wuo h LYS 178 Cb 0.33 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 1wuo h LYS 178 CO -0.19 1.28 0.16 0.77 -3.45 0.00 0.00 179.45 178.02 1wuo h SER 179 N 0.42 0.48 -0.12 4.20 0.02 -0.38 -1.70 113.55 116.47 1wuo h SER 179 Ca -0.09 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 1wuo h SER 179 Cb 1.54 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1wuo h SER 179 CO 0.18 0.49 -0.15 0.00 -1.14 0.00 0.00 176.83 176.21 1wuo h ALA 180 N 1.01 1.21 -0.01 3.77 0.00 -0.84 -0.33 119.26 124.07 1wuo h ALA 180 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1wuo h ALA 180 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1wuo h ALA 180 CO -0.01 0.51 0.00 -0.22 0.00 0.00 0.00 179.25 179.53 1wuo h LYS 181 N 0.46 0.02 -0.93 0.00 3.11 -0.97 0.09 116.57 118.36 1wuo h LYS 181 Ca 0.08 -0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.99 1wuo h LYS 181 Cb 0.53 -0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.69 1wuo h LYS 181 CO 0.03 0.24 0.58 1.25 -2.81 0.00 0.00 179.45 178.75 1wuo h LEU 182 N -0.20 0.90 -0.21 5.20 5.85 -0.96 -2.02 115.31 123.87 1wuo h LEU 182 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1wuo h LEU 182 Cb 0.23 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1wuo h LEU 182 CO 0.00 0.56 0.09 0.25 -0.34 0.00 0.00 178.44 179.00 1wuo h LEU 183 N 1.03 0.29 -0.54 2.25 5.85 -0.49 -2.05 115.31 121.65 1wuo h LEU 183 Ca 0.41 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1wuo h LEU 183 Cb 0.23 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1wuo h LEU 183 CO -0.19 0.36 0.22 0.50 -0.34 0.00 0.00 178.44 179.00 1wuo h LYS 184 N 0.20 0.42 -0.42 1.25 3.64 -0.53 -0.50 116.57 120.62 1wuo h LYS 184 Ca 0.07 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1wuo h LYS 184 Cb 0.16 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1wuo h LYS 184 CO -0.01 0.28 -0.11 0.66 -2.27 0.00 0.00 179.45 178.00 1wuo h SER 185 N 0.43 0.75 -0.25 4.20 4.64 -1.23 -2.21 113.55 119.88 1wuo h SER 185 Ca 0.25 -0.22 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 1wuo h SER 185 Cb 0.25 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1wuo h SER 185 CO -0.23 0.88 -0.37 0.50 -0.87 0.00 0.00 176.83 176.75 1wuo h LYS 186 N 0.69 0.69 -0.05 4.77 1.63 -0.81 -3.37 116.57 120.12 1wuo h LYS 186 Ca 0.12 -0.41 -0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1wuo h LYS 186 Cb 0.58 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1wuo h LYS 186 CO 0.04 1.03 -0.40 0.66 -3.45 0.00 0.00 179.45 177.32 1wuo n TYR 187 N -4.22 0.15 0.26 1.91 0.53 -0.25 -4.71 117.16 110.82 1wuo n TYR 187 Ca -0.05 -1.47 0.17 0.00 -1.02 0.00 0.00 57.90 55.53 1wuo n TYR 187 Cb 0.52 -0.28 0.87 0.00 -1.03 0.00 0.00 39.34 39.42 1wuo n TYR 187 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1wuo h GLY 188 N 0.93 0.00 0.78 2.72 0.00 -1.57 -0.16 103.07 105.77 1wuo h GLY 188 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1wuo h GLY 188 CO 0.05 0.00 -0.01 0.28 0.00 0.00 0.00 176.54 176.87 1wuo n LYS 189 N -2.65 1.06 -1.64 4.80 4.01 -1.26 -4.88 118.16 117.60 1wuo n LYS 189 Ca -0.02 -0.18 -0.45 0.00 -0.51 0.00 0.00 58.31 57.16 1wuo n LYS 189 Cb 0.07 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.07 1wuo n LYS 189 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wuo n ALA 190 N -0.82 0.42 -0.05 7.82 0.00 -0.08 -4.91 120.51 122.90 1wuo n ALA 190 Ca 0.22 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.89 1wuo n ALA 190 Cb 0.17 -2.15 -0.14 0.00 0.00 0.00 0.00 19.45 17.33 1wuo n ALA 190 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1wuo n LYS 191 N 1.33 0.70 -4.59 0.00 5.02 0.43 -4.02 118.16 117.03 1wuo n LYS 191 Ca 0.10 0.21 -0.23 0.00 -2.02 0.00 0.00 58.31 56.38 1wuo n LYS 191 Cb 0.31 -1.65 -0.16 0.00 -0.02 0.00 0.00 35.03 33.51 1wuo n LYS 191 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1wuo s LEU 192 N -6.60 1.87 -0.17 -0.35 1.43 -1.08 -4.38 118.68 109.41 1wuo s LEU 192 Ca -0.22 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1wuo s LEU 192 Cb 0.07 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.59 1wuo s LEU 192 CO 0.74 0.11 -0.19 -0.69 0.23 0.00 0.00 176.35 176.56 1wuo s VAL 193 N 0.05 1.95 -0.43 -1.59 1.01 0.92 -0.30 120.40 122.01 1wuo s VAL 193 Ca -0.02 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1wuo s VAL 193 Cb -0.09 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.58 1wuo s VAL 193 CO 0.01 0.52 0.31 -0.69 0.00 0.00 0.00 175.10 175.25 1wuo s VAL 194 N 1.31 4.75 0.59 2.92 1.01 0.05 -0.74 120.40 130.29 1wuo s VAL 194 Ca 0.04 -1.12 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1wuo s VAL 194 Cb -0.13 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 1wuo s VAL 194 CO -0.12 -0.47 0.93 -2.16 0.00 0.00 0.00 175.10 173.27 1wuo s PRO 195 N 1.55 3.11 0.34 2.72 0.04 -1.26 -1.87 135.00 139.63 1wuo s PRO 195 Ca 0.03 0.20 0.14 0.00 0.04 0.00 0.00 61.00 61.41 1wuo s PRO 195 Cb -0.23 -2.22 0.61 0.00 0.04 0.00 0.00 34.50 32.70 1wuo s PRO 195 CO 0.05 -0.65 1.74 0.77 0.04 0.00 0.00 177.00 178.95 1wuo h SER 196 N -0.20 0.00 0.00 6.66 0.02 -1.74 -3.38 113.55 114.91 1wuo h SER 196 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1wuo h SER 196 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1wuo h SER 196 CO 0.62 0.45 0.00 1.41 -1.14 0.00 0.00 176.83 178.17 1wuo n HIS 197 N -3.86 0.00 -4.23 3.45 8.25 -1.26 0.03 115.22 117.60 1wuo n HIS 197 Ca -0.01 -0.11 -0.13 0.00 -0.26 0.00 0.00 57.72 57.21 1wuo n HIS 197 Cb 0.50 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1wuo n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1wuo s SER 198 N -0.21 1.49 0.82 0.41 0.01 -1.26 -4.82 113.70 110.15 1wuo s SER 198 Ca 0.00 -1.05 -0.14 0.00 1.31 0.00 0.00 55.95 56.07 1wuo s SER 198 Cb 0.00 0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.32 1wuo s SER 198 CO 0.00 -0.42 0.89 -1.84 0.41 0.00 0.00 173.24 172.28 1wuo n GLU 199 N -0.17 0.09 -2.05 12.44 0.28 -1.26 -4.24 120.64 125.73 1wuo n GLU 199 Ca -0.10 0.10 -0.37 0.00 -0.16 0.00 0.00 57.16 56.62 1wuo n GLU 199 Cb 0.61 -2.18 0.01 0.00 1.43 0.00 0.00 31.44 31.32 1wuo n GLU 199 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1wuo s VAL 200 N -2.15 2.67 0.00 3.84 1.01 -1.26 -4.55 120.40 119.96 1wuo s VAL 200 Ca 0.68 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1wuo s VAL 200 Cb -0.29 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1wuo s VAL 200 CO 0.56 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1wuo n GLY 201 N 0.55 4.65 0.00 4.51 0.00 0.08 -4.96 105.19 110.02 1wuo n GLY 201 Ca 0.09 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1wuo n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wuo n ASP 202 N -1.57 0.60 0.10 1.61 5.68 -1.26 -0.05 116.55 121.66 1wuo n ASP 202 Ca 0.00 -0.30 0.06 0.00 -0.50 0.00 0.00 54.79 54.05 1wuo n ASP 202 Cb 0.00 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.32 1wuo n ASP 202 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1wuo n ALA 203 N -3.00 0.98 0.27 2.12 0.00 -1.26 -2.50 120.51 117.13 1wuo n ALA 203 Ca 0.00 0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.71 1wuo n ALA 203 Cb 0.00 -1.14 0.78 0.00 0.00 0.00 0.00 19.45 19.09 1wuo n ALA 203 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1wuo h SER 204 N 0.00 0.00 0.43 0.00 4.64 -1.93 -2.43 113.55 114.25 1wuo h SER 204 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1wuo h SER 204 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1wuo h SER 204 CO 0.00 0.09 -0.40 -0.07 -0.87 0.00 0.00 176.83 175.58 1wuo h LEU 205 N 0.00 0.00 -0.85 5.97 3.38 -1.88 -1.20 115.31 120.73 1wuo h LEU 205 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1wuo h LEU 205 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1wuo h LEU 205 CO 0.01 0.40 0.08 -0.07 0.09 0.00 0.00 178.44 178.95 1wuo h LEU 206 N 0.00 0.89 -0.09 1.67 3.38 -1.67 0.27 115.31 119.76 1wuo h LEU 206 Ca -0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1wuo h LEU 206 Cb 0.72 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1wuo h LEU 206 CO 0.05 0.91 -0.10 0.50 0.09 0.00 0.00 178.44 179.89 1wuo h LYS 207 N 0.88 0.23 -0.94 1.13 3.64 -1.50 -2.54 116.57 117.47 1wuo h LYS 207 Ca 0.18 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1wuo h LYS 207 Cb 0.41 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1wuo h LYS 207 CO 0.01 0.66 0.62 -0.07 -2.27 0.00 0.00 179.45 178.41 1wuo h LEU 208 N -0.18 1.04 -0.23 5.20 3.38 -0.93 -1.29 115.31 122.30 1wuo h LEU 208 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1wuo h LEU 208 Cb 0.62 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1wuo h LEU 208 CO 0.02 0.73 0.10 0.74 0.09 0.00 0.00 178.44 180.12 1wuo h THR 209 N 1.22 1.16 0.05 0.22 2.02 -0.45 0.24 112.91 117.36 1wuo h THR 209 Ca 0.37 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1wuo h THR 209 Cb -0.04 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1wuo h THR 209 CO -0.10 0.16 -0.25 0.25 0.37 0.00 0.00 175.52 175.95 1wuo h LEU 210 N 0.22 -0.73 -0.96 2.58 5.85 -0.93 0.52 115.31 121.87 1wuo h LEU 210 Ca 0.08 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.02 1wuo h LEU 210 Cb 0.16 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 1wuo h LEU 210 CO -0.01 -0.33 0.59 -0.33 -0.34 0.00 0.00 178.44 178.02 1wuo h GLU 211 N -0.42 0.86 0.00 1.25 5.08 -1.02 0.66 114.58 121.00 1wuo h GLU 211 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1wuo h GLU 211 Cb 0.47 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1wuo h GLU 211 CO -0.19 0.57 -0.00 0.37 -1.00 0.00 0.00 179.01 178.76 1wuo h GLN 212 N 0.89 -0.01 0.04 2.33 5.75 -0.18 -0.33 115.11 123.60 1wuo h GLN 212 Ca 0.50 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 59.02 1wuo h GLN 212 Cb 0.56 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.08 1wuo h GLN 212 CO -0.29 0.16 -0.24 0.00 -2.65 0.00 0.00 178.83 175.81 1wuo h ALA 213 N 0.82 -0.34 -0.29 3.38 0.00 0.60 0.04 119.26 123.47 1wuo h ALA 213 Ca -0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1wuo h ALA 213 Cb 0.17 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1wuo h ALA 213 CO 0.00 -0.75 -0.12 0.28 0.00 0.00 0.00 179.25 178.66 1wuo h VAL 214 N -0.39 0.60 -0.60 0.00 2.07 -0.91 -0.42 116.25 116.59 1wuo h VAL 214 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1wuo h VAL 214 Cb 0.45 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1wuo h VAL 214 CO -0.19 0.00 0.39 0.50 0.02 0.00 0.00 177.57 178.30 1wuo h LYS 215 N -0.08 0.61 -0.20 1.57 3.64 -0.51 -0.68 116.57 120.92 1wuo h LYS 215 Ca 0.15 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1wuo h LYS 215 Cb 0.30 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1wuo h LYS 215 CO -0.34 0.40 -0.20 0.78 -2.27 0.00 0.00 179.45 177.82 1wuo h GLY 216 N 0.62 0.54 1.00 5.01 0.00 -0.30 0.23 103.07 110.17 1wuo h GLY 216 Ca 0.25 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1wuo h GLY 216 CO -0.07 0.49 -0.11 -2.00 0.00 0.00 0.00 176.54 174.85 1wuo h LEU 217 N 0.17 -0.26 -0.32 3.11 5.85 -0.32 -1.15 115.31 122.40 1wuo h LEU 217 Ca 0.03 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1wuo h LEU 217 Cb 0.74 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1wuo h LEU 217 CO 0.05 -0.18 0.02 0.78 -0.34 0.00 0.00 178.44 178.77 1wuo h ASN 218 N -0.31 -0.10 0.00 1.25 2.35 -1.12 -1.23 115.58 116.42 1wuo h ASN 218 Ca -0.03 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1wuo h ASN 218 Cb 0.24 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1wuo h ASN 218 CO 0.05 -0.01 0.05 -0.08 -1.65 0.00 0.00 177.43 175.79 1wuo h GLU 219 N 0.11 0.00 0.00 0.81 4.57 -0.34 -1.94 114.58 117.79 1wuo h GLU 219 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1wuo h GLU 219 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1wuo h GLU 219 CO -0.25 0.00 -0.48 -1.13 -1.18 0.00 0.00 179.01 175.97 1wuo n SER 220 N -3.04 0.48 0.00 1.04 3.41 -0.45 -5.05 113.62 110.00 1wuo n SER 220 Ca -0.03 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1wuo n SER 220 Cb 0.12 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1wuo n SER 220 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17