#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ud9 s HIS 2 N 0.00 0.02 -0.02 0.00 5.65 -0.62 -0.95 115.29 119.36 1ud9 s HIS 2 Ca 0.00 -0.02 0.03 0.00 0.25 0.00 0.00 55.06 55.32 1ud9 s HIS 2 Cb 0.00 -0.54 0.00 0.00 -1.18 0.00 0.00 32.58 30.86 1ud9 s HIS 2 CO 0.00 -0.47 -0.10 0.42 -0.65 0.00 0.00 174.74 173.94 1ud9 s ILE 3 N 2.21 0.83 -0.10 0.89 1.01 0.45 -0.75 121.20 125.73 1ud9 s ILE 3 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1ud9 s ILE 3 Cb -0.15 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1ud9 s ILE 3 CO -0.09 0.25 -0.13 -0.69 0.00 0.00 0.00 174.94 174.28 1ud9 s VAL 4 N 0.11 1.36 -0.05 2.92 1.01 -0.04 -0.29 120.40 125.42 1ud9 s VAL 4 Ca -0.02 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1ud9 s VAL 4 Cb -0.08 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1ud9 s VAL 4 CO 0.00 0.41 -0.16 -0.47 0.00 0.00 0.00 175.10 174.89 1ud9 s TYR 5 N 1.06 2.65 -1.37 5.22 5.04 -0.26 -1.31 117.35 128.39 1ud9 s TYR 5 Ca -0.06 -0.24 0.25 0.00 -2.44 0.00 0.00 57.07 54.58 1ud9 s TYR 5 Cb -0.15 -1.63 1.25 0.00 0.35 0.00 0.00 41.96 41.79 1ud9 s TYR 5 CO -0.02 0.12 1.85 -0.40 -1.34 0.00 0.00 175.55 175.75 1ud9 n ASP 6 N 2.43 0.00 -3.37 4.32 5.75 -1.26 -1.06 116.55 123.36 1ud9 n ASP 6 Ca -0.17 0.01 -0.17 0.00 -0.01 0.00 0.00 54.79 54.45 1ud9 n ASP 6 Cb 0.52 -0.32 -0.08 0.00 -1.03 0.00 0.00 41.12 40.21 1ud9 n ASP 6 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ud9 s ASP 7 N -2.63 1.28 0.63 -1.12 -1.08 -1.23 -3.91 116.67 108.60 1ud9 s ASP 7 Ca 0.22 -1.26 0.32 0.00 -0.52 0.00 0.00 52.55 51.32 1ud9 s ASP 7 Cb 0.17 0.58 1.78 0.00 -1.46 0.00 0.00 42.92 43.98 1ud9 s ASP 7 CO 0.40 -0.30 2.07 1.62 0.52 0.00 0.00 175.17 179.47 1ud9 h VAL 8 N 5.50 0.21 0.00 1.11 3.04 -1.09 -1.78 116.25 123.23 1ud9 h VAL 8 Ca -0.01 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.65 1ud9 h VAL 8 Cb 1.07 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1ud9 h VAL 8 CO 0.25 0.00 -0.11 0.03 -1.01 0.00 0.00 177.57 176.72 1ud9 h ARG 9 N 0.00 0.00 -0.30 4.17 3.08 -1.83 -1.06 114.38 118.44 1ud9 h ARG 9 Ca 0.05 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 1ud9 h ARG 9 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ud9 h ARG 9 CO -0.00 0.11 -0.51 -0.44 -1.07 0.00 0.00 179.97 178.07 1ud9 h ASP 10 N 0.00 0.97 -0.41 7.04 3.32 -1.71 -0.98 116.42 124.65 1ud9 h ASP 10 Ca -0.00 -0.52 -0.07 0.00 0.02 0.00 0.00 57.03 56.45 1ud9 h ASP 10 Cb 0.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1ud9 h ASP 10 CO 0.01 1.30 -0.03 0.25 -1.72 0.00 0.00 179.24 179.06 1ud9 h LEU 11 N 0.67 0.74 -0.62 1.55 6.46 -1.49 -1.96 115.31 120.65 1ud9 h LEU 11 Ca 0.02 -0.33 0.08 0.00 -0.12 0.00 0.00 57.88 57.53 1ud9 h LEU 11 Cb 1.11 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.78 1ud9 h LEU 11 CO 0.12 0.89 0.28 0.50 -0.62 0.00 0.00 178.44 179.61 1ud9 h LYS 12 N 0.57 0.49 -0.67 1.25 3.64 -1.06 -0.29 116.57 120.50 1ud9 h LYS 12 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1ud9 h LYS 12 Cb 0.53 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1ud9 h LYS 12 CO 0.03 0.33 0.33 0.00 -2.27 0.00 0.00 179.45 177.86 1ud9 h ALA 13 N 1.38 0.87 -0.17 5.00 0.00 -0.97 -0.71 119.26 124.67 1ud9 h ALA 13 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ud9 h ALA 13 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ud9 h ALA 13 CO -0.25 0.43 0.08 0.82 0.00 0.00 0.00 179.25 180.32 1ud9 h ILE 14 N 0.93 1.14 -0.36 0.00 2.04 -0.88 -2.89 117.51 117.49 1ud9 h ILE 14 Ca 0.23 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 1ud9 h ILE 14 Cb 0.11 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1ud9 h ILE 14 CO -0.03 0.13 -0.17 0.40 0.00 0.00 0.00 178.15 178.48 1ud9 h ILE 15 N 0.13 1.26 -0.48 -0.67 1.08 -0.81 -0.82 117.51 117.20 1ud9 h ILE 15 Ca 0.06 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.30 1ud9 h ILE 15 Cb 0.14 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1ud9 h ILE 15 CO -0.01 0.40 0.27 1.56 -0.69 0.00 0.00 178.15 179.69 1ud9 h GLN 16 N 0.61 0.65 0.17 2.37 4.20 -1.07 -1.62 115.11 120.41 1ud9 h GLN 16 Ca 0.10 -0.06 -0.24 0.00 0.06 0.00 0.00 58.65 58.51 1ud9 h GLN 16 Cb 0.63 -0.14 0.03 0.00 0.30 0.00 0.00 27.48 28.30 1ud9 h GLN 16 CO 0.04 0.47 -1.03 0.00 -0.67 0.00 0.00 178.83 177.65 1ud9 h ALA 17 N 1.64 -0.10 -0.94 3.87 0.00 -1.22 -3.35 119.26 119.17 1ud9 h ALA 17 Ca 0.17 -0.74 0.14 0.00 0.00 0.00 0.00 54.91 54.48 1ud9 h ALA 17 Cb 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1ud9 h ALA 17 CO -0.03 0.49 0.60 -0.07 0.00 0.00 0.00 179.25 180.23 1ud9 h LEU 18 N -0.16 0.76 -1.01 0.00 3.38 -0.70 -1.99 115.31 115.59 1ud9 h LEU 18 Ca -0.18 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ud9 h LEU 18 Cb 1.80 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1ud9 h LEU 18 CO 0.19 0.38 0.00 0.17 0.09 0.00 0.00 178.44 179.28 1ud9 h LEU 19 N 0.80 0.00 -0.17 1.67 8.10 -1.44 -0.36 115.31 123.91 1ud9 h LEU 19 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.46 1ud9 h LEU 19 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.87 1ud9 h LEU 19 CO -0.24 0.00 0.00 0.11 -4.11 0.00 0.00 178.44 174.20 1ud9 h LYS 20 N 0.00 0.00 0.01 0.17 1.79 -1.51 -3.35 116.57 113.68 1ud9 h LYS 20 Ca 0.00 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.07 1ud9 h LYS 20 Cb 0.37 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 1ud9 h LYS 20 CO 0.00 0.00 -2.40 1.28 -1.08 0.00 0.00 179.45 177.25 1ud9 n LEU 21 N -3.06 2.62 -4.05 2.94 4.32 -0.25 -5.05 117.00 114.47 1ud9 n LEU 21 Ca 0.04 0.05 -0.09 0.00 -0.02 0.00 0.00 56.01 55.99 1ud9 n LEU 21 Cb 0.50 -0.91 -0.11 0.00 -1.62 0.00 0.00 43.42 41.28 1ud9 n LEU 21 CO 0.33 0.80 -0.37 0.68 -1.22 0.00 0.00 177.39 177.62 1ud9 s VAL 22 N -2.51 0.26 -0.12 4.08 -7.23 -0.56 -4.28 120.40 110.03 1ud9 s VAL 22 Ca -0.35 -1.35 0.15 0.00 -1.81 0.00 0.00 61.98 58.62 1ud9 s VAL 22 Cb 0.10 -0.90 -0.06 0.00 0.56 0.00 0.00 36.38 36.09 1ud9 s VAL 22 CO 0.59 -0.70 1.13 0.44 -0.31 0.00 0.00 175.10 176.24 1ud9 h ASP 23 N 3.93 0.00 -4.57 4.85 3.32 -1.86 -3.37 116.42 118.72 1ud9 h ASP 23 Ca -0.34 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.46 1ud9 h ASP 23 Cb 1.18 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 1ud9 h ASP 23 CO 0.52 0.58 -0.73 -1.61 -1.72 0.00 0.00 179.24 176.29 1ud9 s GLU 24 N -2.92 0.42 0.22 3.56 2.02 -1.26 -1.04 118.70 119.70 1ud9 s GLU 24 Ca 0.00 -0.56 -0.05 0.00 0.02 0.00 0.00 54.97 54.39 1ud9 s GLU 24 Cb 0.08 -0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.08 1ud9 s GLU 24 CO 0.78 0.04 0.26 0.00 0.02 0.00 0.00 175.26 176.36 1ud9 s ALA 25 N -1.05 0.72 -0.13 5.21 0.00 -0.17 -4.91 121.76 121.43 1ud9 s ALA 25 Ca -0.08 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 1ud9 s ALA 25 Cb -0.08 1.28 0.02 0.00 0.00 0.00 0.00 23.12 24.35 1ud9 s ALA 25 CO -0.00 -0.68 -0.10 -1.17 0.00 0.00 0.00 175.76 173.80 1ud9 s LEU 26 N -3.12 1.38 -0.35 0.00 2.96 -1.26 -0.64 118.68 117.64 1ud9 s LEU 26 Ca 0.33 -0.37 -0.17 0.00 -0.22 0.00 0.00 54.13 53.70 1ud9 s LEU 26 Cb 0.04 -0.97 -0.00 0.00 0.50 0.00 0.00 46.19 45.75 1ud9 s LEU 26 CO 0.12 -0.09 0.47 -0.36 -1.32 0.00 0.00 176.35 175.16 1ud9 s PHE 27 N 1.61 3.19 -0.56 5.38 2.99 0.76 -4.38 117.98 126.97 1ud9 s PHE 27 Ca 0.05 0.08 -0.20 0.00 0.00 0.00 0.00 56.93 56.86 1ud9 s PHE 27 Cb -0.13 -2.86 0.08 0.00 0.00 0.00 0.00 43.02 40.11 1ud9 s PHE 27 CO -0.09 -0.53 0.71 0.34 -0.00 0.00 0.00 175.22 175.65 1ud9 s ASP 28 N 1.76 6.21 -0.52 1.36 -1.08 0.12 -0.86 116.67 123.67 1ud9 s ASP 28 Ca 0.16 -1.11 -0.19 0.00 -0.52 0.00 0.00 52.55 50.89 1ud9 s ASP 28 Cb -0.16 -2.31 0.06 0.00 -1.46 0.00 0.00 42.92 39.05 1ud9 s ASP 28 CO 0.13 -1.06 0.65 -0.63 0.52 0.00 0.00 175.17 174.78 1ud9 s ILE 29 N 2.86 4.84 0.31 4.11 1.01 0.13 -1.37 121.20 133.09 1ud9 s ILE 29 Ca 0.15 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.38 1ud9 s ILE 29 Cb -0.21 -4.33 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1ud9 s ILE 29 CO 0.10 -0.85 0.15 -0.54 0.00 0.00 0.00 174.94 173.79 1ud9 s LYS 30 N 2.70 2.49 0.51 2.79 1.02 -0.32 0.18 119.74 129.12 1ud9 s LYS 30 Ca 0.15 -1.42 0.20 0.00 0.02 0.00 0.00 55.97 54.93 1ud9 s LYS 30 Cb -0.19 -2.27 1.29 0.00 -0.52 0.00 0.00 37.83 36.14 1ud9 s LYS 30 CO 0.12 0.19 2.06 -1.35 -0.92 0.00 0.00 175.35 175.45 1ud9 h PRO 31 N 1.55 0.06 0.00 -1.68 0.11 -1.84 -1.87 132.00 128.34 1ud9 h PRO 31 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ud9 h PRO 31 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ud9 h PRO 31 CO 0.61 0.04 -0.35 0.39 -0.21 0.00 0.00 178.00 178.48 1ud9 n GLU 32 N -4.46 0.20 -2.41 1.05 4.71 -1.26 -4.83 120.64 113.64 1ud9 n GLU 32 Ca 0.04 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1ud9 n GLU 32 Cb 0.35 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 1ud9 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ud9 n GLY 33 N 1.37 -1.19 3.70 0.62 0.00 -0.70 -1.32 105.19 107.68 1ud9 n GLY 33 Ca 0.05 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1ud9 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ud9 s ILE 34 N -1.80 4.75 0.08 -0.61 1.01 0.50 -1.17 121.20 123.96 1ud9 s ILE 34 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1ud9 s ILE 34 Cb 0.00 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1ud9 s ILE 34 CO 0.00 0.55 -0.19 -1.10 0.00 0.00 0.00 174.94 174.20 1ud9 s GLN 35 N -0.40 1.06 -0.11 2.79 -0.21 -0.47 -0.03 119.66 122.29 1ud9 s GLN 35 Ca 0.09 -1.05 -0.17 0.00 0.02 0.00 0.00 55.36 54.25 1ud9 s GLN 35 Cb -0.12 -1.22 0.04 0.00 1.00 0.00 0.00 33.01 32.71 1ud9 s GLN 35 CO 0.02 0.29 0.43 -1.17 -2.12 0.00 0.00 175.29 172.74 1ud9 s LEU 36 N -1.72 0.36 -0.01 2.90 0.20 -0.69 -0.70 118.68 119.02 1ud9 s LEU 36 Ca 0.04 0.65 0.01 0.00 0.69 0.00 0.00 54.13 55.52 1ud9 s LEU 36 Cb -0.10 1.55 0.00 0.00 -0.43 0.00 0.00 46.19 47.22 1ud9 s LEU 36 CO 0.03 -0.28 -0.02 0.54 -0.29 0.00 0.00 176.35 176.33 1ud9 s VAL 37 N -0.34 0.19 -0.03 1.68 0.11 -1.26 -0.45 120.40 120.29 1ud9 s VAL 37 Ca -0.05 -0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1ud9 s VAL 37 Cb -0.03 -0.18 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 1ud9 s VAL 37 CO 0.03 0.07 0.08 0.00 -3.33 0.00 0.00 175.10 171.94 1ud9 s ALA 38 N 0.12 -0.17 0.02 1.54 0.00 -0.04 -4.51 121.76 118.72 1ud9 s ALA 38 Ca -0.01 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.29 1ud9 s ALA 38 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1ud9 s ALA 38 CO -0.00 -0.06 -0.16 -1.50 0.00 0.00 0.00 175.76 174.04 1ud9 s ILE 39 N 0.31 1.24 0.80 0.00 2.07 -1.26 -0.54 121.20 123.81 1ud9 s ILE 39 Ca -0.02 -0.87 -0.11 0.00 -1.41 0.00 0.00 60.65 58.24 1ud9 s ILE 39 Cb -0.03 -1.07 0.07 0.00 0.13 0.00 0.00 42.46 41.56 1ud9 s ILE 39 CO -0.01 0.19 1.09 1.51 -1.91 0.00 0.00 174.94 175.81 1ud9 s ASP 40 N -0.79 4.32 0.36 4.50 1.47 -0.63 -4.80 116.67 121.11 1ud9 s ASP 40 Ca 0.04 1.67 0.09 0.00 1.18 0.00 0.00 52.55 55.53 1ud9 s ASP 40 Cb -0.07 -2.39 0.82 0.00 -0.34 0.00 0.00 42.92 40.94 1ud9 s ASP 40 CO 0.01 -2.13 1.90 0.11 0.68 0.00 0.00 175.17 175.74 1ud9 h LYS 41 N -1.20 0.66 0.00 2.11 1.57 -1.93 -0.71 116.57 117.08 1ud9 h LYS 41 Ca -0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ud9 h LYS 41 Cb 1.25 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1ud9 h LYS 41 CO 0.53 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.85 1ud9 n ALA 42 N -2.45 2.37 -3.54 3.86 0.00 -1.26 -4.91 120.51 114.58 1ud9 n ALA 42 Ca 0.15 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 1ud9 n ALA 42 Cb 0.40 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.46 1ud9 n ALA 42 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ud9 n HIS 43 N -1.41 -2.71 -0.04 0.00 8.25 -0.27 -4.91 115.22 114.13 1ud9 n HIS 43 Ca 0.10 0.98 -0.01 0.00 -0.26 0.00 0.00 57.72 58.53 1ud9 n HIS 43 Cb 0.29 -4.98 -0.10 0.00 1.12 0.00 0.00 29.99 26.31 1ud9 n HIS 43 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ud9 n ILE 44 N -4.79 0.55 -3.90 1.59 2.08 -1.26 -4.94 119.36 108.69 1ud9 n ILE 44 Ca -0.05 -0.46 -0.10 0.00 0.56 0.00 0.00 62.75 62.70 1ud9 n ILE 44 Cb 0.58 -0.34 -0.10 0.00 -0.75 0.00 0.00 39.64 39.03 1ud9 n ILE 44 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1ud9 s SER 45 N -4.22 0.11 -0.03 4.38 1.04 -1.26 -0.70 113.70 113.01 1ud9 s SER 45 Ca -0.06 -0.37 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 1ud9 s SER 45 Cb 0.06 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1ud9 s SER 45 CO 0.55 -0.43 0.25 -0.22 0.98 0.00 0.00 173.24 174.37 1ud9 s LEU 46 N -1.72 1.09 -0.05 2.42 0.20 -0.33 -1.61 118.68 118.69 1ud9 s LEU 46 Ca -0.11 0.12 0.05 0.00 0.69 0.00 0.00 54.13 54.88 1ud9 s LEU 46 Cb -0.05 1.01 -0.01 0.00 -0.43 0.00 0.00 46.19 46.71 1ud9 s LEU 46 CO -0.01 -0.34 -0.21 -0.63 -0.29 0.00 0.00 176.35 174.87 1ud9 s ILE 47 N -0.97 1.76 -0.03 6.68 1.01 0.29 -0.86 121.20 129.08 1ud9 s ILE 47 Ca -0.10 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1ud9 s ILE 47 Cb -0.05 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 1ud9 s ILE 47 CO 0.02 0.49 -0.16 -0.75 0.00 0.00 0.00 174.94 174.55 1ud9 s LYS 48 N -0.07 1.57 -0.04 2.79 2.20 -0.03 -0.86 119.74 125.30 1ud9 s LYS 48 Ca -0.04 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 55.05 1ud9 s LYS 48 Cb -0.13 -1.41 -0.00 0.00 -1.51 0.00 0.00 37.83 34.78 1ud9 s LYS 48 CO 0.03 0.26 -0.16 0.42 -0.36 0.00 0.00 175.35 175.54 1ud9 s ILE 49 N -0.06 1.36 -0.17 5.43 1.01 0.40 -0.54 121.20 128.63 1ud9 s ILE 49 Ca -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1ud9 s ILE 49 Cb -0.10 -1.17 0.05 0.00 0.01 0.00 0.00 42.46 41.26 1ud9 s ILE 49 CO 0.01 0.39 0.02 -1.61 0.00 0.00 0.00 174.94 173.75 1ud9 s GLU 50 N -0.00 0.75 -0.46 2.79 2.02 -0.19 -1.71 118.70 121.90 1ud9 s GLU 50 Ca -0.02 -0.34 0.04 0.00 0.02 0.00 0.00 54.97 54.66 1ud9 s GLU 50 Cb -0.11 -1.88 0.12 0.00 0.10 0.00 0.00 34.13 32.36 1ud9 s GLU 50 CO 0.02 -0.55 0.20 -0.51 0.02 0.00 0.00 175.26 174.44 1ud9 s LEU 51 N 1.85 4.13 0.72 1.80 1.43 0.96 -0.89 118.68 128.68 1ud9 s LEU 51 Ca 0.00 -2.70 -0.15 0.00 -1.03 0.00 0.00 54.13 50.25 1ud9 s LEU 51 Cb -0.16 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.56 1ud9 s LEU 51 CO -0.07 -0.28 1.21 -2.84 0.23 0.00 0.00 176.35 174.60 1ud9 s PRO 52 N 0.16 2.22 0.50 1.29 0.02 -1.26 -0.37 135.00 137.55 1ud9 s PRO 52 Ca 0.15 1.77 0.18 0.00 0.02 0.00 0.00 61.00 63.12 1ud9 s PRO 52 Cb -0.24 -1.84 1.25 0.00 0.02 0.00 0.00 34.50 33.69 1ud9 s PRO 52 CO -0.03 -1.78 2.07 1.57 -0.33 0.00 0.00 177.00 178.50 1ud9 h LYS 53 N -0.19 0.09 0.00 5.54 2.10 -1.53 -1.26 116.57 121.33 1ud9 h LYS 53 Ca -0.48 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1ud9 h LYS 53 Cb 1.30 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1ud9 h LYS 53 CO 0.50 0.06 0.00 0.93 -2.00 0.00 0.00 179.45 178.94 1ud9 h GLU 54 N 0.10 0.00 -0.01 0.07 3.07 -1.84 -1.99 114.58 113.98 1ud9 h GLU 54 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1ud9 h GLU 54 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1ud9 h GLU 54 CO -0.01 0.00 -0.05 0.00 -1.40 0.00 0.00 179.01 177.54 1ud9 n MET 55 N -2.96 1.01 -4.11 2.33 0.00 -0.47 -4.85 117.12 108.07 1ud9 n MET 55 Ca -0.02 -0.34 -0.34 0.00 0.00 0.00 0.00 57.70 57.00 1ud9 n MET 55 Cb 0.10 -1.49 -0.07 0.00 0.00 0.00 0.00 33.22 31.76 1ud9 n MET 55 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1ud9 s PHE 56 N -2.23 3.30 0.21 3.17 0.40 -0.75 -4.76 117.98 117.33 1ud9 s PHE 56 Ca 0.36 0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 56.85 1ud9 s PHE 56 Cb 0.21 -1.76 0.13 0.00 0.51 0.00 0.00 43.02 42.11 1ud9 s PHE 56 CO 0.41 0.56 1.74 0.87 0.70 0.00 0.00 175.22 179.50 1ud9 h LYS 57 N 4.29 1.17 -4.02 0.44 1.57 -1.51 -3.42 116.57 115.09 1ud9 h LYS 57 Ca -0.50 -0.25 -0.33 0.00 -1.87 0.00 0.00 60.65 57.70 1ud9 h LYS 57 Cb 1.19 -0.17 -0.31 0.00 0.08 0.00 0.00 32.23 33.02 1ud9 h LYS 57 CO 0.61 0.99 -0.75 -1.21 -0.57 0.00 0.00 179.45 178.52 1ud9 s GLU 58 N -5.41 0.40 -0.36 3.15 2.02 -1.11 -4.95 118.70 112.44 1ud9 s GLU 58 Ca -0.12 -0.07 0.02 0.00 0.02 0.00 0.00 54.97 54.81 1ud9 s GLU 58 Cb 0.15 -0.45 0.15 0.00 0.10 0.00 0.00 34.13 34.08 1ud9 s GLU 58 CO 0.85 -0.00 0.31 -0.47 0.02 0.00 0.00 175.26 175.97 1ud9 s TYR 59 N 0.39 -0.01 -0.55 1.61 5.04 -1.26 -0.86 117.35 121.72 1ud9 s TYR 59 Ca -0.04 -1.00 -0.03 0.00 -2.44 0.00 0.00 57.07 53.56 1ud9 s TYR 59 Cb -0.07 -0.57 0.14 0.00 0.35 0.00 0.00 41.96 41.81 1ud9 s TYR 59 CO -0.01 -0.92 0.36 -0.51 -1.34 0.00 0.00 175.55 173.14 1ud9 s ASP 60 N 1.43 5.27 -0.33 4.32 -0.00 0.07 -4.99 116.67 122.44 1ud9 s ASP 60 Ca 0.16 -2.55 -0.01 0.00 -0.00 0.00 0.00 52.55 50.15 1ud9 s ASP 60 Cb -0.17 -1.86 0.11 0.00 -0.00 0.00 0.00 42.92 41.00 1ud9 s ASP 60 CO -0.06 -0.44 0.15 -0.69 -0.00 0.00 0.00 175.17 174.13 1ud9 s VAL 61 N 0.38 0.60 0.24 -1.27 1.01 -1.26 -1.59 120.40 118.51 1ud9 s VAL 61 Ca 0.14 -1.48 0.06 0.00 0.00 0.00 0.00 61.98 60.71 1ud9 s VAL 61 Cb -0.21 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1ud9 s VAL 61 CO -0.04 -0.78 1.55 -0.65 0.00 0.00 0.00 175.10 175.18 1ud9 h PRO 62 N 7.77 0.14 -4.56 2.72 0.11 -1.95 -3.36 132.00 132.86 1ud9 h PRO 62 Ca -0.10 -0.11 -0.21 0.00 0.11 0.00 0.00 66.00 65.69 1ud9 h PRO 62 Cb 0.99 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 31.96 1ud9 h PRO 62 CO 0.43 0.74 -0.70 -1.21 -0.21 0.00 0.00 178.00 177.05 1ud9 s GLU 63 N -3.61 0.74 0.54 1.05 0.41 -1.26 -4.87 118.70 111.70 1ud9 s GLU 63 Ca -0.03 -1.22 -0.21 0.00 -0.41 0.00 0.00 54.97 53.10 1ud9 s GLU 63 Cb 0.12 -0.14 -0.05 0.00 -1.78 0.00 0.00 34.13 32.28 1ud9 s GLU 63 CO 0.79 -0.02 1.30 -1.83 -0.49 0.00 0.00 175.26 175.01 1ud9 s GLU 64 N -3.47 3.20 -0.06 1.61 -1.05 -1.26 -4.69 118.70 112.98 1ud9 s GLU 64 Ca 0.07 2.10 -0.01 0.00 -0.15 0.00 0.00 54.97 56.98 1ud9 s GLU 64 Cb 0.03 -2.22 0.03 0.00 -0.44 0.00 0.00 34.13 31.53 1ud9 s GLU 64 CO -0.05 -1.10 -0.00 0.12 0.95 0.00 0.00 175.26 175.18 1ud9 s PHE 65 N -1.38 0.64 -0.38 4.83 5.36 0.13 -5.00 117.98 122.17 1ud9 s PHE 65 Ca 0.71 -0.15 -0.18 0.00 -0.96 0.00 0.00 56.93 56.35 1ud9 s PHE 65 Cb -0.37 -0.75 0.01 0.00 -0.34 0.00 0.00 43.02 41.57 1ud9 s PHE 65 CO 0.43 -0.29 0.49 0.15 -1.46 0.00 0.00 175.22 174.54 1ud9 s LYS 66 N 1.76 3.40 -0.43 10.12 1.02 -1.26 -0.69 119.74 133.65 1ud9 s LYS 66 Ca 0.02 -0.41 -0.09 0.00 0.02 0.00 0.00 55.97 55.51 1ud9 s LYS 66 Cb -0.13 -3.88 0.09 0.00 -0.52 0.00 0.00 37.83 33.40 1ud9 s LYS 66 CO -0.04 -0.75 0.28 0.12 -0.92 0.00 0.00 175.35 174.04 1ud9 s PHE 67 N 2.34 3.37 -0.03 3.18 5.36 -0.04 -4.95 117.98 127.21 1ud9 s PHE 67 Ca 0.16 -1.66 -0.14 0.00 -0.96 0.00 0.00 56.93 54.33 1ud9 s PHE 67 Cb -0.16 -3.12 -0.05 0.00 -0.34 0.00 0.00 43.02 39.35 1ud9 s PHE 67 CO 0.14 -0.89 0.39 0.20 -1.46 0.00 0.00 175.22 173.59 1ud9 s GLY 68 N 2.26 2.43 0.16 13.12 0.00 -1.19 -0.17 107.32 123.93 1ud9 s GLY 68 Ca 0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.37 1ud9 s GLY 68 CO 0.01 0.18 0.37 -0.11 0.00 0.00 0.00 173.10 173.55 1ud9 s PHE 69 N -0.83 0.12 -0.25 1.90 -0.12 0.18 -1.87 117.98 117.11 1ud9 s PHE 69 Ca 0.23 -0.48 -0.23 0.00 -0.05 0.00 0.00 56.93 56.40 1ud9 s PHE 69 Cb -0.16 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.36 1ud9 s PHE 69 CO 0.12 -0.76 0.76 1.21 -0.05 0.00 0.00 175.22 176.50 1ud9 s ASN 70 N -2.90 6.73 0.13 1.98 3.84 -1.26 -1.00 114.94 122.45 1ud9 s ASN 70 Ca 0.11 0.89 -0.15 0.00 0.21 0.00 0.00 52.86 53.92 1ud9 s ASN 70 Cb 0.02 -2.40 -0.02 0.00 -0.55 0.00 0.00 41.25 38.30 1ud9 s ASN 70 CO -0.04 -0.48 1.59 0.71 -2.79 0.00 0.00 177.10 176.09 1ud9 h THR 71 N 5.44 1.25 -0.11 -5.21 1.35 -1.36 -2.24 112.91 112.02 1ud9 h THR 71 Ca -0.24 -0.93 -0.11 0.00 -0.55 0.00 0.00 66.41 64.58 1ud9 h THR 71 Cb 1.10 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1ud9 h THR 71 CO 0.84 0.32 -0.41 1.56 -0.25 0.00 0.00 175.52 177.58 1ud9 h GLN 72 N 0.53 0.25 -0.16 4.72 4.20 -1.88 -1.07 115.11 121.69 1ud9 h GLN 72 Ca 0.12 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1ud9 h GLN 72 Cb 0.41 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1ud9 h GLN 72 CO 0.01 0.62 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.78 1ud9 h TYR 73 N 0.21 0.40 -0.81 2.96 3.20 -1.91 -1.38 116.97 119.65 1ud9 h TYR 73 Ca 0.02 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1ud9 h TYR 73 Cb 0.82 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 1ud9 h TYR 73 CO 0.01 0.68 0.52 1.98 -1.64 0.00 0.00 178.16 179.72 1ud9 h MET 74 N 0.01 1.07 -0.62 1.82 4.05 -1.30 -1.25 114.93 118.71 1ud9 h MET 74 Ca 0.03 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1ud9 h MET 74 Cb 0.58 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 31.12 1ud9 h MET 74 CO 0.03 0.72 0.22 1.03 0.23 0.00 0.00 176.91 179.13 1ud9 h SER 75 N 1.10 0.86 0.14 1.39 0.87 -1.07 -1.94 113.55 114.90 1ud9 h SER 75 Ca 0.29 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.62 1ud9 h SER 75 Cb -0.10 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 1ud9 h SER 75 CO -0.06 0.80 -0.34 0.11 -0.53 0.00 0.00 176.83 176.81 1ud9 h LYS 76 N 0.91 0.29 -0.42 2.24 1.79 -0.34 -2.46 116.57 118.58 1ud9 h LYS 76 Ca 0.21 -0.12 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1ud9 h LYS 76 Cb 0.23 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1ud9 h LYS 76 CO -0.01 0.60 0.05 -0.07 -1.08 0.00 0.00 179.45 178.94 1ud9 h LEU 77 N 0.25 0.60 -1.45 2.94 3.38 -0.62 -2.88 115.31 117.54 1ud9 h LEU 77 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ud9 h LEU 77 Cb 0.72 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ud9 h LEU 77 CO 0.05 0.63 0.00 0.18 0.09 0.00 0.00 178.44 179.40 1ud9 n LEU 78 N -4.28 2.13 -0.25 1.67 4.77 -0.79 -4.55 117.00 115.70 1ud9 n LEU 78 Ca 0.02 -0.99 0.02 0.00 -0.03 0.00 0.00 56.01 55.03 1ud9 n LEU 78 Cb 0.23 -0.21 0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1ud9 n LEU 78 CO 0.39 0.49 1.08 0.50 -1.33 0.00 0.00 177.39 178.53 1ud9 h LYS 79 N 2.56 0.61 0.00 3.23 3.64 -1.22 -2.10 116.57 123.28 1ud9 h LYS 79 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ud9 h LYS 79 Cb 0.57 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ud9 h LYS 79 CO 0.00 0.40 0.00 0.00 -2.27 0.00 0.00 179.45 177.58 1ud9 n ALA 80 N -2.41 2.53 -2.48 5.00 0.00 -1.26 -4.60 120.51 117.29 1ud9 n ALA 80 Ca 0.12 -0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1ud9 n ALA 80 Cb 0.28 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1ud9 n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ud9 s ALA 81 N -2.43 2.76 -0.50 0.00 0.00 -0.79 -4.71 121.76 116.08 1ud9 s ALA 81 Ca 0.33 -2.41 0.15 0.00 0.00 0.00 0.00 51.96 50.03 1ud9 s ALA 81 Cb 0.21 -4.58 -0.19 0.00 0.00 0.00 0.00 23.12 18.55 1ud9 s ALA 81 CO 0.44 -3.74 0.55 1.63 0.00 0.00 0.00 175.76 174.64 1ud9 n LYS 82 N 8.68 1.52 -4.27 0.00 5.02 -1.26 -4.77 118.16 123.07 1ud9 n LYS 82 Ca 0.40 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.40 1ud9 n LYS 82 Cb 0.49 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 34.15 1ud9 n LYS 82 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ud9 s ARG 83 N -2.63 2.16 0.07 1.97 0.52 -1.26 -5.02 118.95 114.76 1ud9 s ARG 83 Ca 0.02 -1.73 -0.31 0.00 -0.52 0.00 0.00 55.73 53.19 1ud9 s ARG 83 Cb 0.11 -1.98 -0.09 0.00 0.52 0.00 0.00 34.95 33.52 1ud9 s ARG 83 CO 0.63 0.09 1.74 0.21 0.02 0.00 0.00 175.30 177.99 1ud9 s LYS 84 N -3.77 4.17 0.03 3.54 2.20 -1.26 -4.66 119.74 119.98 1ud9 s LYS 84 Ca 0.36 2.43 -0.15 0.00 -0.36 0.00 0.00 55.97 58.26 1ud9 s LYS 84 Cb 0.00 -3.68 0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1ud9 s LYS 84 CO 0.20 -0.80 0.33 -1.21 -0.36 0.00 0.00 175.35 173.52 1ud9 s GLU 85 N 2.96 0.80 0.50 4.03 2.02 -1.26 -4.99 118.70 122.75 1ud9 s GLU 85 Ca 0.78 -0.39 -0.18 0.00 0.02 0.00 0.00 54.97 55.19 1ud9 s GLU 85 Cb -0.42 0.35 -0.08 0.00 0.10 0.00 0.00 34.13 34.08 1ud9 s GLU 85 CO 0.34 -0.25 0.98 -1.21 0.02 0.00 0.00 175.26 175.14 1ud9 s GLU 86 N -2.23 3.97 -0.07 1.61 2.02 -1.25 -0.60 118.70 122.14 1ud9 s GLU 86 Ca -0.07 1.04 0.04 0.00 0.02 0.00 0.00 54.97 56.00 1ud9 s GLU 86 Cb -0.02 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 32.08 1ud9 s GLU 86 CO -0.01 -0.26 -0.20 -1.50 0.02 0.00 0.00 175.26 173.31 1ud9 s ILE 87 N -2.45 1.69 -0.22 -1.63 2.07 -0.22 -1.36 121.20 119.07 1ud9 s ILE 87 Ca 0.61 -0.83 -0.09 0.00 -1.41 0.00 0.00 60.65 58.92 1ud9 s ILE 87 Cb -0.11 -1.46 -0.05 0.00 0.13 0.00 0.00 42.46 40.98 1ud9 s ILE 87 CO 0.26 0.48 0.12 -0.63 -1.91 0.00 0.00 174.94 173.26 1ud9 s ILE 88 N 0.23 5.11 -0.23 2.00 1.01 0.11 -1.10 121.20 128.33 1ud9 s ILE 88 Ca -0.11 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1ud9 s ILE 88 Cb -0.15 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.98 1ud9 s ILE 88 CO 0.05 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.67 1ud9 s ILE 89 N 0.88 2.89 -0.07 2.92 1.01 0.60 -1.19 121.20 128.23 1ud9 s ILE 89 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1ud9 s ILE 89 Cb -0.13 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.96 1ud9 s ILE 89 CO 0.03 0.30 -0.05 -0.62 0.00 0.00 0.00 174.94 174.60 1ud9 s ASP 90 N 1.36 1.57 -0.15 3.58 -1.08 -0.35 -0.41 116.67 121.18 1ud9 s ASP 90 Ca 0.02 -0.18 -0.01 0.00 -0.52 0.00 0.00 52.55 51.86 1ud9 s ASP 90 Cb -0.16 -0.59 0.04 0.00 -1.46 0.00 0.00 42.92 40.75 1ud9 s ASP 90 CO -0.05 -0.10 -0.03 0.00 0.52 0.00 0.00 175.17 175.50 1ud9 s ALA 91 N 1.42 1.28 -0.69 3.66 0.00 -0.13 -0.49 121.76 126.81 1ud9 s ALA 91 Ca -0.02 -0.69 0.22 0.00 0.00 0.00 0.00 51.96 51.46 1ud9 s ALA 91 Cb -0.13 -1.07 -0.21 0.00 0.00 0.00 0.00 23.12 21.72 1ud9 s ALA 91 CO -0.03 -0.78 0.82 -0.25 0.00 0.00 0.00 175.76 175.52 1ud9 n ASP 92 N 4.95 0.67 -3.96 0.00 10.43 -1.26 -2.61 116.55 124.77 1ud9 n ASP 92 Ca -0.11 -0.61 -0.09 0.00 2.57 0.00 0.00 54.79 56.55 1ud9 n ASP 92 Cb 0.48 1.22 -0.09 0.00 1.84 0.00 0.00 41.12 44.57 1ud9 n ASP 92 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1ud9 s SER 93 N -3.52 0.25 0.56 -2.24 1.04 -1.26 -5.02 113.70 103.51 1ud9 s SER 93 Ca 0.03 -0.69 0.36 0.00 0.48 0.00 0.00 55.95 56.14 1ud9 s SER 93 Cb 0.15 0.24 1.74 0.00 0.10 0.00 0.00 66.02 68.25 1ud9 s SER 93 CO 0.87 -0.58 2.09 -0.65 0.98 0.00 0.00 173.24 175.95 1ud9 h PRO 94 N 3.32 0.00 0.00 4.02 0.11 -2.01 -3.19 132.00 134.25 1ud9 h PRO 94 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ud9 h PRO 94 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ud9 h PRO 94 CO 0.56 0.00 -0.52 0.93 -0.21 0.00 0.00 178.00 178.76 1ud9 h GLU 95 N 0.00 0.00 -3.14 1.05 5.08 -1.96 -3.43 114.58 112.17 1ud9 h GLU 95 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1ud9 h GLU 95 Cb 0.27 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.22 1ud9 h GLU 95 CO 0.00 0.00 -0.53 0.08 -1.00 0.00 0.00 179.01 177.56 1ud9 s VAL 96 N -3.19 -0.04 -0.13 3.13 1.01 -1.21 -1.01 120.40 118.96 1ud9 s VAL 96 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1ud9 s VAL 96 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1ud9 s VAL 96 CO 0.70 0.06 -0.08 -0.69 0.00 0.00 0.00 175.10 175.09 1ud9 s VAL 97 N 1.05 3.50 -0.15 2.92 1.01 -0.17 -4.39 120.40 124.17 1ud9 s VAL 97 Ca -0.08 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1ud9 s VAL 97 Cb -0.09 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1ud9 s VAL 97 CO -0.06 0.52 0.07 -0.54 0.00 0.00 0.00 175.10 175.09 1ud9 s LYS 98 N 0.15 3.69 -0.12 2.72 1.02 0.35 -0.67 119.74 126.89 1ud9 s LYS 98 Ca -0.04 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1ud9 s LYS 98 Cb -0.14 -3.13 -0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1ud9 s LYS 98 CO 0.04 0.45 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.22 1ud9 s LEU 99 N -0.14 2.32 -0.01 3.17 1.43 0.36 -1.21 118.68 124.60 1ud9 s LEU 99 Ca 0.07 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1ud9 s LEU 99 Cb -0.12 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1ud9 s LEU 99 CO 0.01 0.14 -0.10 -0.89 0.23 0.00 0.00 176.35 175.75 1ud9 s THR 100 N 0.48 0.75 0.02 5.49 2.01 -0.34 0.10 115.64 124.16 1ud9 s THR 100 Ca -0.13 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1ud9 s THR 100 Cb -0.17 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 1ud9 s THR 100 CO 0.05 0.21 0.10 -0.76 -0.69 0.00 0.00 174.62 173.53 1ud9 s LEU 101 N -0.23 3.93 0.57 4.42 1.43 -1.26 0.05 118.68 127.59 1ud9 s LEU 101 Ca 0.04 0.12 0.37 0.00 -1.03 0.00 0.00 54.13 53.62 1ud9 s LEU 101 Cb -0.04 -2.41 1.71 0.00 0.03 0.00 0.00 46.19 45.49 1ud9 s LEU 101 CO -0.00 0.23 2.10 0.77 0.23 0.00 0.00 176.35 179.68 1ud9 h SER 102 N 3.77 0.00 0.78 2.29 4.64 -1.55 -1.10 113.55 122.38 1ud9 h SER 102 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ud9 h SER 102 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ud9 h SER 102 CO 0.65 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1ud9 n GLY 103 N -0.40 -1.30 2.74 -0.77 0.00 -1.26 -4.32 105.19 99.88 1ud9 n GLY 103 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 1ud9 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ud9 n ALA 104 N -1.47 -1.66 0.25 4.61 0.00 -0.42 -5.00 120.51 116.82 1ud9 n ALA 104 Ca 0.07 -1.14 0.10 0.00 0.00 0.00 0.00 53.44 52.47 1ud9 n ALA 104 Cb 0.27 -1.46 0.48 0.00 0.00 0.00 0.00 19.45 18.75 1ud9 n ALA 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ud9 n LEU 105 N 2.86 0.51 -0.03 0.00 4.77 -1.21 -1.55 117.00 122.35 1ud9 n LEU 105 Ca 0.18 0.69 0.12 0.00 -0.03 0.00 0.00 56.01 56.97 1ud9 n LEU 105 Cb 0.56 -0.70 0.27 0.00 -2.33 0.00 0.00 43.42 41.22 1ud9 n LEU 105 CO -0.01 -0.74 0.48 0.59 -1.33 0.00 0.00 177.39 176.38 1ud9 n ASN 106 N -2.14 0.55 -4.33 -1.43 3.02 -1.26 -4.67 115.26 105.01 1ud9 n ASN 106 Ca 0.00 -0.32 -0.46 0.00 -0.03 0.00 0.00 54.58 53.77 1ud9 n ASN 106 Cb 0.11 0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 1ud9 n ASN 106 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ud9 s ARG 107 N -2.94 3.23 -0.19 3.52 3.52 -0.60 -5.04 118.95 120.45 1ud9 s ARG 107 Ca 0.13 -1.90 -0.12 0.00 -0.13 0.00 0.00 55.73 53.71 1ud9 s ARG 107 Cb 0.18 -4.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.15 1ud9 s ARG 107 CO 0.68 -1.37 0.23 0.08 -0.81 0.00 0.00 175.30 174.10 1ud9 s VAL 108 N 1.36 5.33 -0.15 7.11 1.01 -1.26 -4.49 120.40 129.32 1ud9 s VAL 108 Ca 0.11 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 1ud9 s VAL 108 Cb -0.21 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1ud9 s VAL 108 CO -0.01 0.38 0.44 -0.36 0.00 0.00 0.00 175.10 175.54 1ud9 s PHE 109 N 0.67 3.46 -0.18 5.22 0.40 0.12 -4.93 117.98 122.75 1ud9 s PHE 109 Ca 0.12 0.78 -0.11 0.00 -0.60 0.00 0.00 56.93 57.12 1ud9 s PHE 109 Cb -0.13 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 40.83 1ud9 s PHE 109 CO 0.03 0.12 0.18 -0.80 0.70 0.00 0.00 175.22 175.44 1ud9 s ASN 110 N 0.73 6.30 -0.18 1.36 0.01 -1.26 -0.49 114.94 121.41 1ud9 s ASN 110 Ca 0.23 0.34 0.01 0.00 -0.71 0.00 0.00 52.86 52.73 1ud9 s ASN 110 Cb -0.15 -2.11 0.03 0.00 0.41 0.00 0.00 41.25 39.44 1ud9 s ASN 110 CO 0.09 0.20 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.07 1ud9 s VAL 111 N 0.16 1.59 -0.06 1.60 1.01 0.16 -4.99 120.40 119.87 1ud9 s VAL 111 Ca 0.11 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1ud9 s VAL 111 Cb -0.12 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1ud9 s VAL 111 CO 0.01 0.29 1.05 0.20 0.00 0.00 0.00 175.10 176.64 1ud9 s ASN 112 N 1.44 7.23 -0.46 3.32 0.01 -1.26 -0.99 114.94 124.23 1ud9 s ASN 112 Ca 0.01 1.65 -0.28 0.00 -0.71 0.00 0.00 52.86 53.53 1ud9 s ASN 112 Cb -0.15 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 38.96 1ud9 s ASN 112 CO -0.09 -0.42 1.45 0.21 -1.51 0.00 0.00 177.10 176.73 1ud9 s ASN 113 N 1.13 6.21 0.21 -1.22 2.47 -0.18 -4.89 114.94 118.67 1ud9 s ASN 113 Ca 0.51 0.65 0.05 0.00 0.42 0.00 0.00 52.86 54.49 1ud9 s ASN 113 Cb -0.21 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.02 1ud9 s ASN 113 CO 0.22 -1.57 0.29 0.27 -3.72 0.00 0.00 177.10 172.59 1ud9 s ILE 114 N 5.83 5.07 -0.08 -5.21 -4.36 -0.78 -4.85 121.20 116.82 1ud9 s ILE 114 Ca 0.59 -0.97 -0.30 0.00 -0.26 0.00 0.00 60.65 59.71 1ud9 s ILE 114 Cb -0.13 -3.69 -0.02 0.00 1.25 0.00 0.00 42.46 39.87 1ud9 s ILE 114 CO 0.30 -0.24 1.02 -1.61 0.24 0.00 0.00 174.94 174.65 1ud9 s GLU 115 N -3.64 4.44 -0.08 0.37 2.02 -1.26 -3.20 118.70 117.35 1ud9 s GLU 115 Ca 0.34 1.42 -0.01 0.00 0.02 0.00 0.00 54.97 56.73 1ud9 s GLU 115 Cb -0.10 -3.53 0.03 0.00 0.10 0.00 0.00 34.13 30.64 1ud9 s GLU 115 CO 0.28 -0.27 -0.00 0.08 0.02 0.00 0.00 175.26 175.36 1ud9 s VAL 116 N 1.83 0.42 -0.10 2.63 1.01 -1.26 -5.02 120.40 119.92 1ud9 s VAL 116 Ca 0.50 0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.33 1ud9 s VAL 116 Cb -0.19 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ud9 s VAL 116 CO 0.20 0.24 0.60 -0.76 0.00 0.00 0.00 175.10 175.39 1ud9 s LEU 117 N 1.95 4.29 0.80 3.92 1.43 -1.26 -4.83 118.68 124.98 1ud9 s LEU 117 Ca 0.05 1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.05 1ud9 s LEU 117 Cb -0.12 -2.90 0.07 0.00 0.03 0.00 0.00 46.19 43.27 1ud9 s LEU 117 CO -0.06 -0.07 1.09 -2.16 0.23 0.00 0.00 176.35 175.38 1ud9 s PRO 118 N 0.79 2.02 0.00 1.29 0.04 -1.26 -5.00 135.00 132.88 1ud9 s PRO 118 Ca 0.32 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1ud9 s PRO 118 Cb -0.16 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1ud9 s PRO 118 CO 0.14 -1.80 0.00 -2.30 0.04 0.00 0.00 177.00 173.08 1ud9 n PRO 119 N -3.63 0.00 0.00 0.56 -0.02 -1.26 -5.16 135.00 125.50 1ud9 n PRO 119 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1ud9 n PRO 119 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1ud9 n PRO 119 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1ud9 n GLU 127 N 0.00 0.00 -4.04 -0.52 2.13 -1.26 -5.06 120.64 111.89 1ud9 n GLU 127 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1ud9 n GLU 127 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1ud9 n GLU 127 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1ud9 s PHE 128 N -0.58 0.49 0.00 4.31 0.40 -1.26 -4.78 117.98 116.56 1ud9 s PHE 128 Ca 0.00 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1ud9 s PHE 128 Cb 0.00 -0.31 -0.25 0.00 0.51 0.00 0.00 43.02 42.98 1ud9 s PHE 128 CO 0.00 -0.09 0.83 -0.44 0.70 0.00 0.00 175.22 176.22 1ud9 h ASP 129 N 4.86 0.17 -3.60 1.36 3.32 -1.27 -3.45 116.42 117.82 1ud9 h ASP 129 Ca -0.33 -0.27 -0.25 0.00 0.02 0.00 0.00 57.03 56.20 1ud9 h ASP 129 Cb 1.20 -0.06 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 1ud9 h ASP 129 CO 0.43 1.23 -0.66 -0.63 -1.72 0.00 0.00 179.24 177.89 1ud9 s ILE 130 N -2.62 -0.03 -0.21 0.35 -1.09 -0.98 -0.85 121.20 115.77 1ud9 s ILE 130 Ca -0.06 0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.45 1ud9 s ILE 130 Cb 0.08 -0.13 0.06 0.00 -1.58 0.00 0.00 42.46 40.89 1ud9 s ILE 130 CO 0.83 0.05 0.02 -0.75 -1.23 0.00 0.00 174.94 173.86 1ud9 s LYS 131 N 0.65 0.85 -0.01 2.79 2.20 -0.70 -1.91 119.74 123.61 1ud9 s LYS 131 Ca -0.05 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1ud9 s LYS 131 Cb -0.07 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1ud9 s LYS 131 CO -0.02 -0.65 -0.06 0.00 -0.36 0.00 0.00 175.35 174.26 1ud9 s ALA 132 N 1.76 3.05 -0.33 3.13 0.00 0.29 -0.16 121.76 129.49 1ud9 s ALA 132 Ca -0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 1ud9 s ALA 132 Cb -0.17 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.79 1ud9 s ALA 132 CO -0.08 0.61 0.13 0.99 0.00 0.00 0.00 175.76 177.41 1ud9 s THR 133 N -0.97 4.17 0.19 0.00 2.01 -0.20 0.28 115.64 121.12 1ud9 s THR 133 Ca 0.16 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.39 1ud9 s THR 133 Cb -0.11 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 1ud9 s THR 133 CO 0.07 -0.09 -0.11 0.27 -0.69 0.00 0.00 174.62 174.06 1ud9 s ILE 134 N 1.50 1.49 0.16 1.82 -4.36 -0.65 -0.96 121.20 120.21 1ud9 s ILE 134 Ca 0.01 -2.14 -0.32 0.00 -0.26 0.00 0.00 60.65 57.95 1ud9 s ILE 134 Cb -0.18 -2.03 -0.10 0.00 1.25 0.00 0.00 42.46 41.39 1ud9 s ILE 134 CO 0.04 -0.61 1.63 0.21 0.24 0.00 0.00 174.94 176.45 1ud9 s ASN 135 N -3.28 6.53 0.19 4.36 3.84 -1.26 -1.02 114.94 124.31 1ud9 s ASN 135 Ca 0.21 2.66 -0.09 0.00 0.21 0.00 0.00 52.86 55.86 1ud9 s ASN 135 Cb 0.01 -2.59 0.09 0.00 -0.55 0.00 0.00 41.25 38.21 1ud9 s ASN 135 CO 0.05 -0.87 1.68 0.00 -2.79 0.00 0.00 177.10 175.17 1ud9 h ALA 136 N 7.09 0.88 0.00 1.71 0.00 -1.32 -0.51 119.26 127.11 1ud9 h ALA 136 Ca -0.43 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 1ud9 h ALA 136 Cb 1.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ud9 h ALA 136 CO 0.93 0.66 -0.45 0.66 0.00 0.00 0.00 179.25 181.04 1ud9 h SER 137 N 1.02 0.00 -0.68 0.00 4.64 -1.84 0.20 113.55 116.90 1ud9 h SER 137 Ca 0.20 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1ud9 h SER 137 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1ud9 h SER 137 CO 0.02 0.45 0.11 1.23 -0.87 0.00 0.00 176.83 177.77 1ud9 h GLY 138 N 1.82 1.21 0.85 -0.77 0.00 -1.74 0.39 103.07 104.82 1ud9 h GLY 138 Ca -0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.46 1ud9 h GLY 138 CO 0.06 0.74 -0.09 -2.00 0.00 0.00 0.00 176.54 175.25 1ud9 h LEU 139 N 1.04 0.50 -0.27 3.11 6.46 -0.47 -1.85 115.31 123.83 1ud9 h LEU 139 Ca 0.21 -0.39 0.06 0.00 -0.12 0.00 0.00 57.88 57.63 1ud9 h LEU 139 Cb 0.45 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.18 1ud9 h LEU 139 CO 0.01 0.78 -0.10 0.50 -0.62 0.00 0.00 178.44 179.01 1ud9 h LYS 140 N 0.22 -0.05 -0.55 1.25 3.64 -0.31 -0.75 116.57 120.03 1ud9 h LYS 140 Ca 0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1ud9 h LYS 140 Cb 0.58 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1ud9 h LYS 140 CO 0.03 -0.03 0.24 -0.91 -2.27 0.00 0.00 179.45 176.51 1ud9 h ASN 141 N -0.05 0.71 -0.35 4.20 2.35 -0.83 -1.60 115.58 120.02 1ud9 h ASN 141 Ca 0.14 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.64 1ud9 h ASN 141 Cb 0.26 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1ud9 h ASN 141 CO -0.31 0.63 -0.45 0.00 -1.65 0.00 0.00 177.43 175.65 1ud9 h ALA 142 N 1.48 0.53 -0.34 -0.83 0.00 -0.72 -1.99 119.26 117.38 1ud9 h ALA 142 Ca 0.19 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1ud9 h ALA 142 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ud9 h ALA 142 CO -0.02 0.68 0.12 0.82 0.00 0.00 0.00 179.25 180.84 1ud9 h ILE 143 N 0.73 1.20 -0.20 0.00 2.04 -0.90 -0.05 117.51 120.32 1ud9 h ILE 143 Ca 0.04 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1ud9 h ILE 143 Cb 1.05 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1ud9 h ILE 143 CO 0.11 0.22 0.00 1.23 0.00 0.00 0.00 178.15 179.71 1ud9 h GLY 144 N 0.40 0.20 1.65 5.37 0.00 -1.27 0.23 103.07 109.65 1ud9 h GLY 144 Ca 0.11 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 1ud9 h GLY 144 CO -0.01 -0.04 -0.28 0.83 0.00 0.00 0.00 176.54 177.05 1ud9 h GLU 145 N 0.07 0.41 -0.09 4.80 5.08 -1.25 -1.12 114.58 122.48 1ud9 h GLU 145 Ca 0.10 -0.16 -0.22 0.00 -1.00 0.00 0.00 59.36 58.08 1ud9 h GLU 145 Cb 0.12 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1ud9 h GLU 145 CO -0.16 0.65 -0.83 0.82 -1.00 0.00 0.00 179.01 178.49 1ud9 h ILE 146 N 0.36 1.32 -0.15 3.13 2.04 -0.66 -3.19 117.51 120.36 1ud9 h ILE 146 Ca 0.05 -2.13 -0.07 0.00 1.00 0.00 0.00 64.86 63.71 1ud9 h ILE 146 Cb 0.68 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1ud9 h ILE 146 CO 0.05 0.66 -0.22 0.00 0.00 0.00 0.00 178.15 178.64 1ud9 h ALA 147 N 0.66 1.36 0.00 1.87 0.00 -0.12 0.88 119.26 123.92 1ud9 h ALA 147 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ud9 h ALA 147 Cb 1.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ud9 h ALA 147 CO 0.16 0.44 0.00 -0.85 0.00 0.00 0.00 179.25 179.00 1ud9 n GLU 148 N -4.19 1.00 0.00 0.00 0.28 -0.46 -3.74 120.64 113.53 1ud9 n GLU 148 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1ud9 n GLU 148 Cb 0.34 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.92 1ud9 n GLU 148 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1ud9 n VAL 149 N -0.21 0.00 -3.79 3.84 0.31 -0.92 -5.09 118.33 112.47 1ud9 n VAL 149 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1ud9 n VAL 149 Cb 0.15 0.20 -0.06 0.00 -0.91 0.00 0.00 33.84 33.21 1ud9 n VAL 149 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ud9 s ALA 150 N 0.00 -0.46 -0.92 3.52 0.00 0.26 -5.02 121.76 119.14 1ud9 s ALA 150 Ca 0.00 -0.45 0.23 0.00 0.00 0.00 0.00 51.96 51.73 1ud9 s ALA 150 Cb 0.00 0.63 0.09 0.00 0.00 0.00 0.00 23.12 23.85 1ud9 s ALA 150 CO 0.00 -0.59 1.11 -3.47 0.00 0.00 0.00 175.76 172.81 1ud9 n ASP 151 N -0.15 0.73 -4.12 0.00 4.64 -1.26 -4.34 116.55 112.04 1ud9 n ASP 151 Ca -0.14 -0.57 -0.22 0.00 -1.38 0.00 0.00 54.79 52.48 1ud9 n ASP 151 Cb 0.63 0.70 -0.14 0.00 -1.04 0.00 0.00 41.12 41.26 1ud9 n ASP 151 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1ud9 s THR 152 N -3.04 1.11 -0.13 5.18 2.01 -1.26 -1.91 115.64 117.60 1ud9 s THR 152 Ca 0.08 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1ud9 s THR 152 Cb 0.16 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1ud9 s THR 152 CO 0.79 0.21 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.62 1ud9 s LEU 153 N -0.59 2.92 -0.10 4.42 0.20 -0.27 -1.81 118.68 123.45 1ud9 s LEU 153 Ca 0.04 -0.24 -0.01 0.00 0.69 0.00 0.00 54.13 54.61 1ud9 s LEU 153 Cb -0.06 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 1ud9 s LEU 153 CO 0.00 0.19 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.46 1ud9 s LEU 154 N 0.24 3.39 -0.01 -0.68 1.43 0.33 -1.26 118.68 122.12 1ud9 s LEU 154 Ca -0.07 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1ud9 s LEU 154 Cb -0.15 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1ud9 s LEU 154 CO 0.04 0.33 -0.09 -0.51 0.23 0.00 0.00 176.35 176.35 1ud9 s ILE 155 N -0.58 0.69 0.03 -0.59 2.07 -0.84 -0.63 121.20 121.36 1ud9 s ILE 155 Ca 0.09 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 58.98 1ud9 s ILE 155 Cb -0.12 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 1ud9 s ILE 155 CO 0.02 0.20 -0.05 -0.94 -1.91 0.00 0.00 174.94 172.27 1ud9 s SER 156 N -0.10 0.50 -0.12 4.50 1.04 -0.13 -0.88 113.70 118.50 1ud9 s SER 156 Ca 0.02 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 55.74 1ud9 s SER 156 Cb -0.05 0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.19 1ud9 s SER 156 CO -0.00 -0.29 0.37 -0.83 0.98 0.00 0.00 173.24 173.47 1ud9 s GLY 157 N -1.66 -0.27 0.00 7.32 0.00 -0.07 -0.99 107.32 111.66 1ud9 s GLY 157 Ca -0.11 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1ud9 s GLY 157 CO -0.01 0.77 0.00 1.16 0.00 0.00 0.00 173.10 175.02 1ud9 n ASN 158 N 2.53 0.48 0.08 1.64 0.23 -0.16 -1.99 115.26 118.06 1ud9 n ASN 158 Ca -0.15 -0.51 0.11 0.00 -0.53 0.00 0.00 54.58 53.50 1ud9 n ASN 158 Cb 0.57 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.71 1ud9 n ASN 158 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1ud9 n GLU 159 N 0.00 0.14 0.00 -3.83 0.00 -1.26 -3.45 120.64 112.24 1ud9 n GLU 159 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.48 1ud9 n GLU 159 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 31.44 29.70 1ud9 n GLU 159 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1ud9 n GLU 160 N -1.99 6.03 -3.62 3.44 0.00 -1.26 -4.95 120.64 118.29 1ud9 n GLU 160 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1ud9 n GLU 160 Cb 0.24 -0.51 -0.02 0.00 0.00 0.00 0.00 31.44 31.15 1ud9 n GLU 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1ud9 s LYS 161 N -0.87 1.45 -0.05 3.44 -2.85 -1.22 -1.42 119.74 118.22 1ud9 s LYS 161 Ca 0.00 -0.71 0.01 0.00 -1.00 0.00 0.00 55.97 54.27 1ud9 s LYS 161 Cb 0.00 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.37 1ud9 s LYS 161 CO 0.00 -0.64 -0.06 0.08 0.10 0.00 0.00 175.35 174.82 1ud9 s VAL 162 N -3.83 0.68 -0.11 1.79 1.01 -0.61 -0.99 120.40 118.34 1ud9 s VAL 162 Ca 0.06 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1ud9 s VAL 162 Cb -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1ud9 s VAL 162 CO -0.05 0.26 -0.23 -0.69 0.00 0.00 0.00 175.10 174.39 1ud9 s VAL 163 N 0.87 1.99 -0.06 2.92 1.01 -0.16 -0.05 120.40 126.92 1ud9 s VAL 163 Ca -0.12 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1ud9 s VAL 163 Cb -0.15 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1ud9 s VAL 163 CO 0.01 0.54 -0.18 0.68 0.00 0.00 0.00 175.10 176.15 1ud9 s VAL 164 N 0.50 2.74 0.11 2.92 -7.23 0.61 -0.96 120.40 119.09 1ud9 s VAL 164 Ca -0.15 -0.83 -0.18 0.00 -1.81 0.00 0.00 61.98 59.01 1ud9 s VAL 164 Cb -0.17 -2.06 0.04 0.00 0.56 0.00 0.00 36.38 34.75 1ud9 s VAL 164 CO 0.06 0.58 0.43 -1.59 -0.31 0.00 0.00 175.10 174.27 1ud9 s LYS 165 N -0.45 1.06 0.33 4.82 -2.85 0.20 0.11 119.74 122.94 1ud9 s LYS 165 Ca 0.05 -0.57 -0.25 0.00 -1.00 0.00 0.00 55.97 54.20 1ud9 s LYS 165 Cb -0.12 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 36.02 1ud9 s LYS 165 CO 0.02 -0.41 0.94 0.20 0.10 0.00 0.00 175.35 176.19 1ud9 s GLY 166 N -2.57 2.76 0.10 0.59 0.00 -0.80 0.12 107.32 107.52 1ud9 s GLY 166 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.93 1ud9 s GLY 166 CO -0.09 0.92 0.92 1.85 0.00 0.00 0.00 173.10 176.70 1ud9 s GLU 167 N -2.15 4.66 0.00 2.90 2.12 -0.75 -4.66 118.70 120.82 1ud9 s GLU 167 Ca 0.51 1.37 0.00 0.00 0.36 0.00 0.00 54.97 57.21 1ud9 s GLU 167 Cb -0.18 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1ud9 s GLU 167 CO 0.23 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.58 1ud9 n GLY 168 N 2.29 -0.01 3.54 -1.50 0.00 -1.26 -4.80 105.19 103.44 1ud9 n GLY 168 Ca 0.01 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 1ud9 n GLY 168 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ud9 n GLU 169 N -1.70 0.54 0.00 1.61 1.02 -1.26 -4.21 120.64 116.63 1ud9 n GLU 169 Ca 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 1ud9 n GLU 169 Cb 0.00 -2.80 0.00 0.00 -0.02 0.00 0.00 31.44 28.62 1ud9 n GLU 169 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ud9 n ASN 170 N 14.25 0.00 -3.52 1.62 3.02 -1.26 -4.96 115.26 124.41 1ud9 n ASN 170 Ca 0.50 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 55.06 1ud9 n ASN 170 Cb 0.35 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 1ud9 n ASN 170 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ud9 s LYS 171 N 0.00 0.23 -0.20 3.52 2.47 -1.26 -5.09 119.74 119.41 1ud9 s LYS 171 Ca 0.00 0.46 -0.11 0.00 -1.56 0.00 0.00 55.97 54.76 1ud9 s LYS 171 Cb 0.00 0.15 0.04 0.00 -1.46 0.00 0.00 37.83 36.56 1ud9 s LYS 171 CO 0.00 -0.06 0.22 1.55 0.16 0.00 0.00 175.35 177.22 1ud9 n VAL 172 N 3.98-12.74 -3.84 4.02 3.14 -1.26 -3.76 118.33 107.86 1ud9 n VAL 172 Ca -0.14 2.65 -0.21 0.00 -2.96 0.00 0.00 64.34 63.68 1ud9 n VAL 172 Cb 0.56 -6.59 -0.17 0.00 -1.06 0.00 0.00 33.84 26.58 1ud9 n VAL 172 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1ud9 s GLU 173 N -0.81 0.54 -0.07 1.45 2.12 -1.26 -1.91 118.70 118.77 1ud9 s GLU 173 Ca -0.25 0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.22 1ud9 s GLU 173 Cb 0.02 -0.85 -0.01 0.00 0.26 0.00 0.00 34.13 33.55 1ud9 s GLU 173 CO 0.79 -0.25 -0.22 0.08 -0.54 0.00 0.00 175.26 175.12 1ud9 s VAL 174 N 1.70 2.27 -0.07 3.70 1.01 0.12 -4.99 120.40 124.14 1ud9 s VAL 174 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1ud9 s VAL 174 Cb -0.13 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1ud9 s VAL 174 CO -0.04 0.57 -0.17 -0.70 0.00 0.00 0.00 175.10 174.76 1ud9 s GLU 175 N -0.09 2.75 -0.34 2.72 2.12 -1.26 -0.28 118.70 124.31 1ud9 s GLU 175 Ca -0.05 -0.75 -0.01 0.00 0.36 0.00 0.00 54.97 54.53 1ud9 s GLU 175 Cb -0.14 -2.39 0.08 0.00 0.26 0.00 0.00 34.13 31.94 1ud9 s GLU 175 CO 0.04 0.45 0.07 -0.06 -0.54 0.00 0.00 175.26 175.23 1ud9 s PHE 176 N -0.30 3.47 0.09 5.30 0.40 0.93 -4.94 117.98 122.92 1ud9 s PHE 176 Ca 0.02 -2.30 0.08 0.00 -0.60 0.00 0.00 56.93 54.13 1ud9 s PHE 176 Cb -0.13 -2.64 -0.03 0.00 0.51 0.00 0.00 43.02 40.73 1ud9 s PHE 176 CO 0.03 -0.90 -0.22 -1.54 0.70 0.00 0.00 175.22 173.29 1ud9 s SER 177 N 1.38 2.62 0.15 1.36 1.04 -1.26 -1.58 113.70 117.41 1ud9 s SER 177 Ca 0.02 -0.66 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 1ud9 s SER 177 Cb -0.21 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.78 1ud9 s SER 177 CO -0.04 0.10 1.68 0.11 0.98 0.00 0.00 173.24 176.07 1ud9 h LYS 178 N 4.23 -0.02 -0.52 4.02 1.57 -1.48 -1.45 116.57 122.92 1ud9 h LYS 178 Ca -0.46 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.42 1ud9 h LYS 178 Cb 1.17 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.40 1ud9 h LYS 178 CO 0.40 -0.01 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.82 1ud9 h ASP 179 N -0.02 -0.24 1.19 0.86 5.19 -1.94 -1.77 116.42 119.70 1ud9 h ASP 179 Ca 0.14 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1ud9 h ASP 179 Cb 0.23 0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1ud9 h ASP 179 CO -0.30 -0.08 -0.18 0.35 -3.12 0.00 0.00 179.24 175.91 1ud9 n THR 180 N -5.25 0.40 -0.23 0.35 -2.24 -1.17 -4.92 114.28 101.22 1ud9 n THR 180 Ca 0.06 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1ud9 n THR 180 Cb 0.28 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1ud9 n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ud9 n GLY 181 N 1.36 0.72 0.45 3.38 0.00 -0.66 -4.97 105.19 105.47 1ud9 n GLY 181 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1ud9 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ud9 n SER 182 N 0.00 1.39 -4.13 1.61 3.41 -0.60 -4.71 113.62 110.59 1ud9 n SER 182 Ca 0.00 -1.54 -0.33 0.00 -0.26 0.00 0.00 58.87 56.74 1ud9 n SER 182 Cb 0.00 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 63.75 1ud9 n SER 182 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ud9 s LEU 183 N -1.81 2.45 0.16 1.04 2.96 -1.00 -4.26 118.68 118.22 1ud9 s LEU 183 Ca 0.36 -0.77 0.09 0.00 -0.22 0.00 0.00 54.13 53.59 1ud9 s LEU 183 Cb 0.19 -1.52 -0.13 0.00 0.50 0.00 0.00 46.19 45.24 1ud9 s LEU 183 CO 0.30 -0.04 1.33 0.00 -1.32 0.00 0.00 176.35 176.62 1ud9 h ALA 184 N 7.93 0.44 -1.75 5.97 0.00 -1.33 -3.41 119.26 127.10 1ud9 h ALA 184 Ca -0.40 -0.78 0.11 0.00 0.00 0.00 0.00 54.91 53.84 1ud9 h ALA 184 Cb 1.12 -0.14 -0.20 0.00 0.00 0.00 0.00 17.79 18.57 1ud9 h ALA 184 CO 0.60 1.08 0.57 0.34 0.00 0.00 0.00 179.25 181.84 1ud9 s ASP 185 N -6.64 -0.33 -0.14 0.00 3.68 -1.19 -4.98 116.67 107.07 1ud9 s ASP 185 Ca 0.02 0.22 -0.09 0.00 2.13 0.00 0.00 52.55 54.84 1ud9 s ASP 185 Cb 0.09 0.30 0.05 0.00 -1.45 0.00 0.00 42.92 41.91 1ud9 s ASP 185 CO 0.80 -0.40 0.34 -0.51 0.13 0.00 0.00 175.17 175.52 1ud9 s ILE 186 N -1.86 -0.02 -0.38 4.11 2.07 -1.26 -1.04 121.20 122.82 1ud9 s ILE 186 Ca 0.02 0.09 -0.13 0.00 -1.41 0.00 0.00 60.65 59.21 1ud9 s ILE 186 Cb -0.01 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 42.09 1ud9 s ILE 186 CO -0.03 0.04 0.26 -1.61 -1.91 0.00 0.00 174.94 171.69 1ud9 s GLU 187 N 1.05 3.12 -0.25 3.50 2.02 0.78 -4.98 118.70 123.95 1ud9 s GLU 187 Ca -0.07 -0.90 -0.09 0.00 0.02 0.00 0.00 54.97 53.93 1ud9 s GLU 187 Cb -0.08 -3.86 -0.04 0.00 0.10 0.00 0.00 34.13 30.26 1ud9 s GLU 187 CO -0.08 -0.63 0.12 0.12 0.02 0.00 0.00 175.26 174.81 1ud9 s PHE 188 N 1.67 3.18 -0.09 1.61 5.36 -1.26 -1.72 117.98 126.73 1ud9 s PHE 188 Ca 0.05 -0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1ud9 s PHE 188 Cb -0.18 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 1ud9 s PHE 188 CO 0.09 -0.16 -0.11 0.09 -1.46 0.00 0.00 175.22 173.67 1ud9 n ASN 189 N 4.67 0.99 -3.76 6.13 3.02 -0.03 -5.04 115.26 121.24 1ud9 n ASN 189 Ca -0.15 0.09 -0.13 0.00 -0.03 0.00 0.00 54.58 54.35 1ud9 n ASN 189 Cb 0.52 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 1ud9 n ASN 189 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ud9 s LYS 190 N -2.16 0.55 0.28 3.52 1.02 -0.75 -5.06 119.74 117.13 1ud9 s LYS 190 Ca -0.12 0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 1ud9 s LYS 190 Cb 0.05 0.25 -0.10 0.00 -0.52 0.00 0.00 37.83 37.50 1ud9 s LYS 190 CO 0.16 -0.12 1.42 -2.00 -0.92 0.00 0.00 175.35 173.89 1ud9 s GLU 191 N -0.63 4.26 0.02 1.68 2.12 -1.26 -4.40 118.70 120.49 1ud9 s GLU 191 Ca -0.07 2.32 -0.09 0.00 0.36 0.00 0.00 54.97 57.49 1ud9 s GLU 191 Cb -0.04 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.27 1ud9 s GLU 191 CO 0.03 -0.39 0.17 0.45 -0.54 0.00 0.00 175.26 174.97 1ud9 s SER 192 N 0.16 0.02 -0.04 -1.70 0.15 -0.84 -4.93 113.70 106.51 1ud9 s SER 192 Ca 0.57 -0.26 -0.04 0.00 0.70 0.00 0.00 55.95 56.93 1ud9 s SER 192 Cb -0.42 0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 1ud9 s SER 192 CO 0.47 -0.45 0.11 -0.94 1.20 0.00 0.00 173.24 173.63 1ud9 s SER 193 N -1.67 -0.11 0.20 5.45 1.04 -1.26 -0.89 113.70 116.47 1ud9 s SER 193 Ca -0.11 0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.55 1ud9 s SER 193 Cb -0.05 0.21 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 1ud9 s SER 193 CO -0.00 -0.04 0.24 -0.24 0.98 0.00 0.00 173.24 174.18 1ud9 n SER 194 N 3.09 -0.66 -3.74 7.02 2.88 -0.06 -4.12 113.62 118.02 1ud9 n SER 194 Ca -0.13 -2.19 -0.13 0.00 -1.33 0.00 0.00 58.87 55.09 1ud9 n SER 194 Cb 0.59 1.32 -0.10 0.00 -0.75 0.00 0.00 64.21 65.27 1ud9 n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ud9 s ALA 195 N -2.48 -0.90 0.06 -1.46 0.00 -1.26 -1.98 121.76 113.74 1ud9 s ALA 195 Ca 0.20 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 1ud9 s ALA 195 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1ud9 s ALA 195 CO 0.14 -0.21 0.07 0.71 0.00 0.00 0.00 175.76 176.47 1ud9 s TYR 196 N -0.33 0.34 -0.33 0.00 1.51 -0.38 -0.91 117.35 117.25 1ud9 s TYR 196 Ca -0.05 -0.82 -0.29 0.00 -1.01 0.00 0.00 57.07 54.91 1ud9 s TYR 196 Cb -0.03 -0.23 0.01 0.00 -0.11 0.00 0.00 41.96 41.60 1ud9 s TYR 196 CO 0.02 -0.44 1.15 0.34 -1.11 0.00 0.00 175.55 175.51 1ud9 s ASP 197 N -2.80 6.83 0.53 2.29 -1.08 -1.26 -1.11 116.67 120.07 1ud9 s ASP 197 Ca 0.05 1.04 0.32 0.00 -0.52 0.00 0.00 52.55 53.44 1ud9 s ASP 197 Cb 0.06 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.23 1ud9 s ASP 197 CO -0.10 -0.97 1.94 1.62 0.52 0.00 0.00 175.17 178.18 1ud9 h VAL 198 N 5.84 0.05 -0.76 1.11 3.04 -1.71 -2.57 116.25 121.25 1ud9 h VAL 198 Ca -0.22 -0.60 -0.03 0.00 -1.01 0.00 0.00 66.70 64.84 1ud9 h VAL 198 Cb 1.07 1.57 -0.03 0.00 -2.01 0.00 0.00 31.29 31.88 1ud9 h VAL 198 CO 1.04 0.02 0.36 -0.33 -1.01 0.00 0.00 177.57 177.65 1ud9 h GLU 199 N 0.00 1.10 -0.39 4.17 5.08 -1.90 0.24 114.58 122.88 1ud9 h GLU 199 Ca -0.00 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1ud9 h GLU 199 Cb 0.57 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1ud9 h GLU 199 CO 0.00 0.86 -0.01 1.88 -1.00 0.00 0.00 179.01 180.75 1ud9 h TYR 200 N 1.07 0.75 -0.70 4.33 -1.99 -1.84 -1.81 116.97 116.77 1ud9 h TYR 200 Ca 0.26 -0.13 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 1ud9 h TYR 200 Cb 0.13 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 1ud9 h TYR 200 CO 0.01 0.78 0.31 -0.07 -0.00 0.00 0.00 178.16 179.18 1ud9 h LEU 201 N 0.51 0.94 -1.42 3.88 3.38 -1.45 -2.22 115.31 118.93 1ud9 h LEU 201 Ca 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1ud9 h LEU 201 Cb 0.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ud9 h LEU 201 CO 0.02 0.83 -0.00 -1.13 0.09 0.00 0.00 178.44 178.25 1ud9 h ASN 202 N 0.98 0.34 -0.13 -0.43 -1.24 -0.84 -2.54 115.58 111.73 1ud9 h ASN 202 Ca 0.24 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 1ud9 h ASN 202 Cb 0.16 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1ud9 h ASN 202 CO -0.02 0.41 0.02 0.44 -1.29 0.00 0.00 177.43 176.99 1ud9 h ASP 203 N 0.36 0.27 -0.52 1.15 3.32 -0.69 -2.92 116.42 117.38 1ud9 h ASP 203 Ca 0.08 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ud9 h ASP 203 Cb 0.25 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1ud9 h ASP 203 CO 0.01 0.30 0.00 2.30 -1.72 0.00 0.00 179.24 180.13 1ud9 n ILE 204 N -4.39 1.40 0.33 0.35 -6.64 -0.98 -4.66 119.36 104.78 1ud9 n ILE 204 Ca 0.00 -1.17 0.22 0.00 -1.77 0.00 0.00 62.75 60.03 1ud9 n ILE 204 Cb 0.17 0.30 1.16 0.00 -1.44 0.00 0.00 39.64 39.82 1ud9 n ILE 204 CO 0.00 0.00 0.00 -0.29 -1.77 0.00 0.00 176.55 174.49 1ud9 h ILE 205 N 3.16 0.07 -0.05 7.28 2.10 -1.31 -0.69 117.51 128.06 1ud9 h ILE 205 Ca 0.00 -0.04 0.02 0.00 1.08 0.00 0.00 64.86 65.92 1ud9 h ILE 205 Cb 1.09 1.03 -0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1ud9 h ILE 205 CO 0.10 0.00 0.10 0.77 -1.08 0.00 0.00 178.15 178.04 1ud9 h SER 206 N 0.00 0.00 0.19 2.19 4.64 -1.85 -0.97 113.55 117.76 1ud9 h SER 206 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ud9 h SER 206 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ud9 h SER 206 CO 0.00 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.86 1ud9 h LEU 207 N 0.00 0.00 -2.06 5.97 3.38 -1.31 -1.90 115.31 119.39 1ud9 h LEU 207 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ud9 h LEU 207 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ud9 h LEU 207 CO -0.00 0.03 0.00 0.71 0.09 0.00 0.00 178.44 179.27 1ud9 h THR 208 N 0.00 0.00 0.00 0.22 1.35 -1.39 -0.56 112.91 112.53 1ud9 h THR 208 Ca -0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1ud9 h THR 208 Cb 0.13 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1ud9 h THR 208 CO 0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 1ud9 n LYS 209 N -2.98 0.18 0.24 4.72 5.02 -0.71 -3.36 118.16 121.26 1ud9 n LYS 209 Ca -0.01 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.86 1ud9 n LYS 209 Cb 0.18 -1.87 0.46 0.00 -0.02 0.00 0.00 35.03 33.78 1ud9 n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ud9 h LEU 210 N 0.00 0.00 -7.07 -0.35 3.38 -1.29 -3.46 115.31 106.51 1ud9 h LEU 210 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ud9 h LEU 210 Cb 0.30 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.88 1ud9 h LEU 210 CO 0.00 0.10 0.14 -0.94 0.09 0.00 0.00 178.44 177.82 1ud9 s SER 211 N -6.01 -0.56 0.32 -0.43 1.04 -1.21 -4.75 113.70 102.10 1ud9 s SER 211 Ca 0.03 0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.88 1ud9 s SER 211 Cb 0.08 0.53 0.54 0.00 0.10 0.00 0.00 66.02 67.27 1ud9 s SER 211 CO 0.61 -0.71 1.84 0.44 0.98 0.00 0.00 173.24 176.40 1ud9 h ASP 212 N 2.75 0.53 -3.61 7.02 3.32 -1.89 -3.42 116.42 121.12 1ud9 h ASP 212 Ca -0.30 -0.11 -0.67 0.00 0.02 0.00 0.00 57.03 55.97 1ud9 h ASP 212 Cb 1.20 -0.14 -0.19 0.00 0.22 0.00 0.00 39.33 40.42 1ud9 h ASP 212 CO 0.39 0.62 -0.82 -0.31 -1.72 0.00 0.00 179.24 177.40 1ud9 s TYR 213 N -4.91 2.42 -0.01 4.55 1.51 -1.26 -0.99 117.35 118.66 1ud9 s TYR 213 Ca -0.08 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1ud9 s TYR 213 Cb 0.15 -1.26 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1ud9 s TYR 213 CO 0.77 0.41 -0.20 0.08 -1.11 0.00 0.00 175.55 175.51 1ud9 s VAL 214 N -1.28 1.55 -0.30 0.71 1.01 -0.19 -4.59 120.40 117.32 1ud9 s VAL 214 Ca 0.18 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1ud9 s VAL 214 Cb -0.10 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1ud9 s VAL 214 CO 0.09 0.39 0.31 -0.54 0.00 0.00 0.00 175.10 175.35 1ud9 s LYS 215 N -0.58 3.81 -0.33 2.72 1.02 -0.54 -1.63 119.74 124.21 1ud9 s LYS 215 Ca 0.07 -0.25 -0.10 0.00 0.02 0.00 0.00 55.97 55.71 1ud9 s LYS 215 Cb -0.08 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1ud9 s LYS 215 CO -0.00 -0.34 0.18 0.08 -0.92 0.00 0.00 175.35 174.34 1ud9 s VAL 216 N 1.94 4.63 0.00 3.17 1.01 0.14 -1.13 120.40 130.17 1ud9 s VAL 216 Ca 0.11 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1ud9 s VAL 216 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1ud9 s VAL 216 CO 0.11 -0.04 -0.19 0.00 0.00 0.00 0.00 175.10 174.97 1ud9 s ALA 217 N 1.60 2.49 0.31 5.51 0.00 -0.28 -0.55 121.76 130.83 1ud9 s ALA 217 Ca 0.04 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 1ud9 s ALA 217 Cb -0.18 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.25 1ud9 s ALA 217 CO 0.07 0.55 0.84 -0.59 0.00 0.00 0.00 175.76 176.63 1ud9 s PHE 218 N -0.79 0.03 0.20 0.00 -0.12 -0.80 -0.18 117.98 116.33 1ud9 s PHE 218 Ca 0.12 -0.58 -0.16 0.00 -0.05 0.00 0.00 56.93 56.26 1ud9 s PHE 218 Cb -0.10 0.77 0.02 0.00 -0.63 0.00 0.00 43.02 43.08 1ud9 s PHE 218 CO 0.02 -1.32 0.51 0.00 -0.05 0.00 0.00 175.22 174.38 1ud9 s ALA 219 N -2.67 -0.77 0.01 1.99 0.00 -1.26 -0.80 121.76 118.26 1ud9 s ALA 219 Ca 0.16 -0.38 -0.32 0.00 0.00 0.00 0.00 51.96 51.41 1ud9 s ALA 219 Cb -0.04 0.88 -0.11 0.00 0.00 0.00 0.00 23.12 23.85 1ud9 s ALA 219 CO 0.09 -0.81 1.88 -0.25 0.00 0.00 0.00 175.76 176.67 1ud9 n ASP 220 N -0.34 3.77 -4.18 0.00 9.92 -1.26 -1.97 116.55 122.49 1ud9 n ASP 220 Ca -0.08 0.96 -0.34 0.00 -0.53 0.00 0.00 54.79 54.80 1ud9 n ASP 220 Cb 0.62 -1.46 -0.03 0.00 -0.64 0.00 0.00 41.12 39.62 1ud9 n ASP 220 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ud9 n GLN 221 N 6.53 -3.11 -4.46 -1.24 6.02 -1.26 -4.98 117.38 114.88 1ud9 n GLN 221 Ca 0.21 0.37 -0.22 0.00 -0.01 0.00 0.00 57.00 57.34 1ud9 n GLN 221 Cb 0.35 -4.93 -0.11 0.00 1.02 0.00 0.00 30.24 26.57 1ud9 n GLN 221 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ud9 s LYS 222 N -6.88 1.66 0.72 -1.09 1.02 -0.83 -4.87 119.74 109.46 1ud9 s LYS 222 Ca 0.57 -1.91 -0.16 0.00 0.02 0.00 0.00 55.97 54.49 1ud9 s LYS 222 Cb -0.31 -1.01 0.03 0.00 -0.52 0.00 0.00 37.83 36.02 1ud9 s LYS 222 CO 0.92 -0.12 1.26 -2.14 -0.92 0.00 0.00 175.35 174.35 1ud9 s PRO 223 N -3.84 2.15 -0.06 -1.68 0.02 -1.26 -4.27 135.00 126.05 1ud9 s PRO 223 Ca 0.35 1.95 -0.10 0.00 0.02 0.00 0.00 61.00 63.21 1ud9 s PRO 223 Cb 0.08 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 1ud9 s PRO 223 CO 0.15 -1.88 0.25 1.41 -0.33 0.00 0.00 177.00 176.61 1ud9 s MET 224 N -3.70 3.64 -0.09 5.54 1.75 -0.37 -4.24 119.30 121.84 1ud9 s MET 224 Ca 0.79 0.09 0.03 0.00 -1.25 0.00 0.00 55.69 55.35 1ud9 s MET 224 Cb -0.34 -3.19 0.01 0.00 2.84 0.00 0.00 34.83 34.14 1ud9 s MET 224 CO 0.44 0.74 -0.19 -1.14 -0.65 0.00 0.00 175.02 174.22 1ud9 s GLN 225 N -1.09 2.51 -0.15 4.11 0.74 0.75 -1.08 119.66 125.44 1ud9 s GLN 225 Ca 0.19 -0.69 -0.02 0.00 0.05 0.00 0.00 55.36 54.89 1ud9 s GLN 225 Cb -0.14 -1.94 -0.02 0.00 1.10 0.00 0.00 33.01 32.01 1ud9 s GLN 225 CO 0.08 0.12 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.35 1ud9 s LEU 226 N 0.46 2.96 -0.11 3.68 1.43 0.79 -1.13 118.68 126.77 1ud9 s LEU 226 Ca -0.17 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1ud9 s LEU 226 Cb -0.17 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1ud9 s LEU 226 CO 0.07 0.16 -0.22 -0.70 0.23 0.00 0.00 176.35 175.89 1ud9 s GLU 227 N 0.41 2.86 -0.26 1.70 2.12 -0.28 -0.78 118.70 124.47 1ud9 s GLU 227 Ca -0.07 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.43 1ud9 s GLU 227 Cb -0.15 -2.22 0.03 0.00 0.26 0.00 0.00 34.13 32.05 1ud9 s GLU 227 CO 0.04 0.11 -0.06 -0.06 -0.54 0.00 0.00 175.26 174.75 1ud9 s PHE 228 N 0.51 3.11 -0.20 5.30 0.40 0.35 -1.46 117.98 125.98 1ud9 s PHE 228 Ca -0.15 -1.65 -0.11 0.00 -0.60 0.00 0.00 56.93 54.42 1ud9 s PHE 228 Cb -0.17 -2.06 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1ud9 s PHE 228 CO 0.06 -0.75 0.17 -0.80 0.70 0.00 0.00 175.22 174.59 1ud9 s ASN 229 N 1.30 6.23 0.29 1.36 0.01 -1.26 -1.52 114.94 121.35 1ud9 s ASN 229 Ca -0.01 0.25 0.10 0.00 -0.71 0.00 0.00 52.86 52.49 1ud9 s ASN 229 Cb -0.17 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 1ud9 s ASN 229 CO -0.04 0.13 -0.05 -0.04 -1.51 0.00 0.00 177.10 175.59 1ud9 s MET 230 N 0.57 2.09 0.60 -0.60 -1.94 -0.26 -4.72 119.30 115.04 1ud9 s MET 230 Ca 0.10 -1.59 -0.20 0.00 -1.71 0.00 0.00 55.69 52.29 1ud9 s MET 230 Cb -0.12 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.68 1ud9 s MET 230 CO 0.01 0.30 1.32 -1.21 -0.01 0.00 0.00 175.02 175.43 1ud9 s GLU 231 N -3.65 2.85 0.00 2.03 2.02 -1.26 -2.47 118.70 118.23 1ud9 s GLU 231 Ca 0.32 2.14 0.00 0.00 0.02 0.00 0.00 54.97 57.45 1ud9 s GLU 231 Cb -0.05 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1ud9 s GLU 231 CO 0.19 -1.39 0.00 0.41 0.02 0.00 0.00 175.26 174.49 1ud9 n GLY 232 N 0.80 0.77 1.37 -1.39 0.00 -1.26 -3.62 105.19 101.86 1ud9 n GLY 232 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ud9 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ud9 n GLY 233 N -2.33 0.62 3.75 -0.02 0.00 -1.03 -4.21 105.19 101.96 1ud9 n GLY 233 Ca 0.00 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1ud9 n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ud9 s GLY 234 N -2.35 2.34 -0.23 -0.02 0.00 -1.05 -4.65 107.32 101.37 1ud9 s GLY 234 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 44.72 45.34 1ud9 s GLY 234 CO 0.00 1.12 0.56 1.25 0.00 0.00 0.00 173.10 176.03 1ud9 s LYS 235 N -3.86 0.56 -0.08 2.90 2.20 -0.07 -1.10 119.74 120.30 1ud9 s LYS 235 Ca 0.71 1.01 0.05 0.00 -0.36 0.00 0.00 55.97 57.38 1ud9 s LYS 235 Cb -0.25 0.07 -0.00 0.00 -1.51 0.00 0.00 37.83 36.14 1ud9 s LYS 235 CO 0.40 -0.15 -0.23 0.08 -0.36 0.00 0.00 175.35 175.09 1ud9 s VAL 236 N 1.48 1.94 -0.04 4.02 1.01 -0.58 -1.02 120.40 127.21 1ud9 s VAL 236 Ca -0.09 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1ud9 s VAL 236 Cb -0.07 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1ud9 s VAL 236 CO -0.16 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.37 1ud9 s THR 237 N 0.16 1.74 -0.07 3.92 2.01 0.30 -0.50 115.64 123.19 1ud9 s THR 237 Ca -0.12 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.02 1ud9 s THR 237 Cb -0.16 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1ud9 s THR 237 CO 0.06 0.49 -0.24 -0.47 -0.69 0.00 0.00 174.62 173.78 1ud9 s TYR 238 N -0.23 2.51 -0.07 4.92 5.04 0.04 -0.85 117.35 128.70 1ud9 s TYR 238 Ca 0.01 -0.78 0.04 0.00 -2.44 0.00 0.00 57.07 53.90 1ud9 s TYR 238 Cb -0.11 -1.64 -0.00 0.00 0.35 0.00 0.00 41.96 40.55 1ud9 s TYR 238 CO 0.02 -0.25 -0.20 -1.17 -1.34 0.00 0.00 175.55 172.60 1ud9 s LEU 239 N -0.02 1.95 -0.10 6.97 2.96 -0.04 -0.15 118.68 130.26 1ud9 s LEU 239 Ca -0.07 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1ud9 s LEU 239 Cb -0.15 -1.17 0.02 0.00 0.50 0.00 0.00 46.19 45.39 1ud9 s LEU 239 CO 0.05 0.15 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.91 1ud9 s LEU 240 N 0.24 1.39 0.67 -0.68 0.20 -0.24 -1.19 118.68 119.06 1ud9 s LEU 240 Ca -0.11 -0.31 -0.17 0.00 0.69 0.00 0.00 54.13 54.22 1ud9 s LEU 240 Cb -0.15 -0.85 0.00 0.00 -0.43 0.00 0.00 46.19 44.76 1ud9 s LEU 240 CO 0.05 -0.06 1.27 0.00 -0.29 0.00 0.00 176.35 177.32 1ud9 s ALA 241 N 1.30 2.31 0.44 5.97 0.00 0.12 -1.23 121.76 130.66 1ud9 s ALA 241 Ca -0.02 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 1ud9 s ALA 241 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 1ud9 s ALA 241 CO -0.04 -1.66 0.78 -1.25 0.00 0.00 0.00 175.76 173.59 1ud9 s PRO 242 N -3.51 3.68 0.53 0.00 0.04 -1.26 -4.75 135.00 129.72 1ud9 s PRO 242 Ca 0.80 0.36 0.05 0.00 0.04 0.00 0.00 61.00 62.26 1ud9 s PRO 242 Cb -0.35 -2.38 0.05 0.00 0.04 0.00 0.00 34.50 31.86 1ud9 s PRO 242 CO 0.41 -0.11 0.72 0.15 0.04 0.00 0.00 177.00 178.21 1ud9 s LYS 243 N -4.22 2.50 0.14 4.56 -0.14 -0.08 -5.00 119.74 117.49 1ud9 s LYS 243 Ca 0.50 -1.19 -0.03 0.00 -1.36 0.00 0.00 55.97 53.89 1ud9 s LYS 243 Cb -0.10 -2.61 -0.07 0.00 -1.68 0.00 0.00 37.83 33.36 1ud9 s LYS 243 CO 0.37 -0.66 1.32 -0.07 -0.76 0.00 0.00 175.35 175.55 1ud9 h LEU 244 N 0.24 0.47 0.00 3.17 3.38 -1.99 -3.38 115.31 117.20 1ud9 h LEU 244 Ca -0.38 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1ud9 h LEU 244 Cb 1.28 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ud9 h LEU 244 CO 0.45 1.18 0.00 -1.54 0.09 0.00 0.00 178.44 178.62