#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k9a n SER 7 N 0.00 -0.93 -4.73 0.00 3.41 -1.26 -4.92 113.62 105.20 1k9a n SER 7 Ca 0.00 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 1k9a n SER 7 Cb 0.00 -1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 62.64 1k9a n SER 7 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1k9a s TRP 8 N -2.03 3.49 0.60 7.33 0.51 -1.26 -4.99 118.94 122.58 1k9a s TRP 8 Ca 0.65 1.43 -0.19 0.00 -2.12 0.00 0.00 56.10 55.87 1k9a s TRP 8 Cb -0.31 -3.37 -0.04 0.00 -0.81 0.00 0.00 33.47 28.94 1k9a s TRP 8 CO 0.58 -1.03 1.22 -2.30 -0.51 0.00 0.00 176.95 174.91 1k9a n PRO 9 N 3.15 1.24 -1.69 4.98 -0.02 -1.26 -4.74 135.00 136.66 1k9a n PRO 9 Ca 0.06 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1k9a n PRO 9 Cb 0.46 -2.43 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1k9a n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1k9a n SER 10 N -1.25 2.72 0.00 2.55 2.88 -1.26 -2.02 113.62 117.24 1k9a n SER 10 Ca 0.13 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1k9a n SER 10 Cb 0.46 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1k9a n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1k9a n GLY 11 N 1.08 0.83 3.77 0.46 0.00 0.45 -5.01 105.19 106.77 1k9a n GLY 11 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1k9a n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k9a s THR 12 N -3.28 2.29 -0.21 2.61 2.01 -0.86 -4.59 115.64 113.60 1k9a s THR 12 Ca 0.00 0.26 -0.13 0.00 0.31 0.00 0.00 61.69 62.12 1k9a s THR 12 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1k9a s THR 12 CO 0.00 0.04 0.29 -0.70 -0.69 0.00 0.00 174.62 173.56 1k9a s GLU 13 N -2.36 4.14 0.11 4.92 2.12 -1.26 -0.67 118.70 125.70 1k9a s GLU 13 Ca 0.59 0.00 0.09 0.00 0.36 0.00 0.00 54.97 56.01 1k9a s GLU 13 Cb -0.41 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 1k9a s GLU 13 CO 0.53 0.04 -0.23 0.00 -0.54 0.00 0.00 175.26 175.07 1k9a s ILE 15 N -1.12 2.69 0.19 0.00 2.07 0.14 -0.21 121.20 124.95 1k9a s ILE 15 Ca 0.09 -0.80 -0.31 0.00 -1.41 0.00 0.00 60.65 58.22 1k9a s ILE 15 Cb -0.10 -2.09 -0.10 0.00 0.13 0.00 0.00 42.46 40.30 1k9a s ILE 15 CO 0.05 0.54 1.47 0.00 -1.91 0.00 0.00 174.94 175.08 1k9a s ALA 16 N 0.30 3.67 -0.12 1.50 0.00 -0.55 -0.00 121.76 126.55 1k9a s ALA 16 Ca -0.13 1.29 0.17 0.00 0.00 0.00 0.00 51.96 53.29 1k9a s ALA 16 Cb -0.16 -3.57 -0.19 0.00 0.00 0.00 0.00 23.12 19.20 1k9a s ALA 16 CO 0.07 -0.71 0.63 1.63 0.00 0.00 0.00 175.76 177.37 1k9a n LYS 17 N 3.25 0.64 -4.25 0.00 5.02 0.28 -1.05 118.16 122.06 1k9a n LYS 17 Ca 0.10 0.14 -0.17 0.00 -2.02 0.00 0.00 58.31 56.36 1k9a n LYS 17 Cb 0.40 -1.72 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1k9a n LYS 17 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1k9a s TYR 18 N -2.88 1.54 0.35 2.13 2.02 -1.23 -4.80 117.35 114.47 1k9a s TYR 18 Ca -0.05 -1.56 -0.17 0.00 -0.37 0.00 0.00 57.07 54.92 1k9a s TYR 18 Cb 0.09 -0.63 -0.10 0.00 -0.40 0.00 0.00 41.96 40.92 1k9a s TYR 18 CO 0.83 -0.82 0.80 -0.80 -1.57 0.00 0.00 175.55 173.99 1k9a s ASN 19 N -3.30 6.85 -0.10 2.29 0.01 -1.26 -3.13 114.94 116.31 1k9a s ASN 19 Ca 0.40 1.42 -0.01 0.00 -0.71 0.00 0.00 52.86 53.96 1k9a s ASN 19 Cb 0.04 -2.43 0.03 0.00 0.41 0.00 0.00 41.25 39.29 1k9a s ASN 19 CO 0.23 -0.23 -0.04 0.12 -1.51 0.00 0.00 177.10 175.66 1k9a s PHE 20 N -2.00 1.15 -2.53 2.20 5.36 -0.74 -4.93 117.98 116.49 1k9a s PHE 20 Ca 0.56 -0.51 0.26 0.00 -0.96 0.00 0.00 56.93 56.27 1k9a s PHE 20 Cb -0.10 -1.06 0.62 0.00 -0.34 0.00 0.00 43.02 42.14 1k9a s PHE 20 CO 0.17 -0.44 1.49 0.72 -1.46 0.00 0.00 175.22 175.70 1k9a n HIS 21 N 5.03 0.00 0.00 10.12 8.25 -1.26 -2.15 115.22 135.21 1k9a n HIS 21 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1k9a n HIS 21 Cb 0.50 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1k9a n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k9a n GLY 22 N 1.28 -1.57 0.12 -1.41 0.00 -1.26 -4.82 105.19 97.52 1k9a n GLY 22 Ca 0.15 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.95 1k9a n GLY 22 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k9a n THR 23 N 0.03 0.00 -3.58 2.61 -2.24 -1.26 -5.04 114.28 104.80 1k9a n THR 23 Ca 0.00 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 1k9a n THR 23 Cb 0.00 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 1k9a n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k9a s ALA 24 N -0.42 -1.95 0.33 6.98 0.00 -1.26 -5.03 121.76 120.40 1k9a s ALA 24 Ca 0.04 1.60 0.09 0.00 0.00 0.00 0.00 51.96 53.69 1k9a s ALA 24 Cb 0.03 -0.74 0.97 0.00 0.00 0.00 0.00 23.12 23.37 1k9a s ALA 24 CO 0.05 -0.32 1.60 0.93 0.00 0.00 0.00 175.76 178.02 1k9a h GLU 25 N 2.49 0.07 0.00 0.00 3.07 -2.01 0.98 114.58 119.18 1k9a h GLU 25 Ca -0.17 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1k9a h GLU 25 Cb 1.17 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1k9a h GLU 25 CO 0.30 0.04 0.00 0.00 -1.40 0.00 0.00 179.01 177.96 1k9a n GLN 26 N -5.33 0.39 -3.22 2.33 10.64 -1.26 -4.78 117.38 116.15 1k9a n GLN 26 Ca 0.28 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 55.11 1k9a n GLN 26 Cb 0.94 -1.39 -0.06 0.00 -0.86 0.00 0.00 30.24 28.86 1k9a n GLN 26 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1k9a s ASP 27 N -1.92 6.84 -0.42 2.61 1.11 0.34 -1.09 116.67 124.15 1k9a s ASP 27 Ca 0.15 1.21 -0.07 0.00 0.18 0.00 0.00 52.55 54.02 1k9a s ASP 27 Cb 0.07 -2.34 0.10 0.00 1.07 0.00 0.00 42.92 41.81 1k9a s ASP 27 CO 0.11 -0.05 0.25 -0.22 1.18 0.00 0.00 175.17 176.44 1k9a s LEU 28 N -2.44 5.22 0.81 1.23 2.96 -0.52 -4.66 118.68 121.29 1k9a s LEU 28 Ca 0.46 -1.74 -0.11 0.00 -0.22 0.00 0.00 54.13 52.52 1k9a s LEU 28 Cb -0.13 -1.93 0.08 0.00 0.50 0.00 0.00 46.19 44.71 1k9a s LEU 28 CO 0.19 -0.56 1.12 -2.84 -1.32 0.00 0.00 176.35 172.94 1k9a s PRO 29 N 1.31 1.86 0.18 0.98 0.02 -1.26 -4.78 135.00 133.31 1k9a s PRO 29 Ca 0.05 1.34 -0.24 0.00 0.02 0.00 0.00 61.00 62.16 1k9a s PRO 29 Cb -0.24 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.51 1k9a s PRO 29 CO -0.01 -1.97 0.94 -0.59 -0.33 0.00 0.00 177.00 175.05 1k9a s PHE 30 N -2.75 -0.10 0.17 6.54 -0.12 -0.91 -5.01 117.98 115.80 1k9a s PHE 30 Ca 0.64 -0.24 0.10 0.00 -0.05 0.00 0.00 56.93 57.38 1k9a s PHE 30 Cb -0.20 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1k9a s PHE 30 CO 0.55 -0.90 -0.20 0.00 -0.05 0.00 0.00 175.22 174.63 1k9a n LYS 32 N 0.37 1.33 0.00 0.00 4.81 -1.18 -0.76 118.16 122.73 1k9a n LYS 32 Ca -0.13 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1k9a n LYS 32 Cb 0.55 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1k9a n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k9a n GLY 33 N 3.47 3.05 3.61 3.14 0.00 -0.21 -4.97 105.19 113.27 1k9a n GLY 33 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1k9a n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k9a n ASP 34 N 0.00 0.26 -4.61 1.61 9.92 0.06 -4.57 116.55 119.22 1k9a n ASP 34 Ca 0.00 0.61 -0.34 0.00 -0.53 0.00 0.00 54.79 54.52 1k9a n ASP 34 Cb 0.00 -1.40 -0.10 0.00 -0.64 0.00 0.00 41.12 38.98 1k9a n ASP 34 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1k9a s VAL 35 N -1.97 4.45 0.01 2.53 1.01 -1.26 -1.49 120.40 123.68 1k9a s VAL 35 Ca 0.71 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1k9a s VAL 35 Cb -0.32 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1k9a s VAL 35 CO 0.53 0.50 -0.19 -0.76 0.00 0.00 0.00 175.10 175.18 1k9a s LEU 36 N 0.08 2.09 -0.22 3.92 1.43 0.70 -3.97 118.68 122.70 1k9a s LEU 36 Ca 0.03 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1k9a s LEU 36 Cb -0.13 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 1k9a s LEU 36 CO 0.01 0.19 0.06 -0.89 0.23 0.00 0.00 176.35 175.95 1k9a s THR 37 N -0.59 4.42 -0.07 5.49 2.01 -0.27 -0.47 115.64 126.16 1k9a s THR 37 Ca 0.07 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1k9a s THR 37 Cb -0.08 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1k9a s THR 37 CO 0.00 0.38 1.37 -0.63 -0.69 0.00 0.00 174.62 175.05 1k9a s ILE 38 N 1.19 3.97 -0.04 1.82 -1.09 0.15 -1.04 121.20 126.15 1k9a s ILE 38 Ca 0.04 1.25 -0.02 0.00 -2.23 0.00 0.00 60.65 59.70 1k9a s ILE 38 Cb -0.14 -3.81 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1k9a s ILE 38 CO 0.03 -0.06 -0.03 0.58 -1.23 0.00 0.00 174.94 174.23 1k9a h VAL 39 N 5.25 0.00 -2.09 2.92 2.07 -0.93 1.31 116.25 124.78 1k9a h VAL 39 Ca -0.34 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1k9a h VAL 39 Cb 1.15 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.73 1k9a h VAL 39 CO 0.93 0.00 0.16 0.00 0.02 0.00 0.00 177.57 178.68 1k9a s ALA 40 N -2.87 -1.70 0.87 1.67 0.00 -0.87 -4.19 121.76 114.68 1k9a s ALA 40 Ca -0.02 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1k9a s ALA 40 Cb 0.00 0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.26 1k9a s ALA 40 CO 0.04 -0.37 1.10 0.54 0.00 0.00 0.00 175.76 177.06 1k9a s VAL 41 N -1.25 2.79 0.26 0.00 0.11 -1.26 -0.65 120.40 120.41 1k9a s VAL 41 Ca -0.11 0.26 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1k9a s VAL 41 Cb -0.00 -2.66 0.02 0.00 -1.53 0.00 0.00 36.38 32.21 1k9a s VAL 41 CO 0.09 -0.33 0.21 0.35 -3.33 0.00 0.00 175.10 172.08 1k9a n THR 42 N -3.86 0.00 0.30 5.04 -2.24 -0.86 -4.75 114.28 107.91 1k9a n THR 42 Ca 0.08 -1.04 0.16 0.00 -2.27 0.00 0.00 64.05 60.98 1k9a n THR 42 Cb 0.54 -0.30 0.95 0.00 -2.10 0.00 0.00 70.33 69.43 1k9a n THR 42 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1k9a h LYS 43 N 0.00 0.00 -4.72 -0.78 1.57 -1.97 -3.37 116.57 107.30 1k9a h LYS 43 Ca -0.17 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.93 1k9a h LYS 43 Cb 0.61 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.71 1k9a h LYS 43 CO 0.26 0.00 -0.52 0.34 -0.57 0.00 0.00 179.45 178.96 1k9a s ASP 44 N -6.04 5.77 0.61 0.86 -1.08 -1.26 -4.98 116.67 110.55 1k9a s ASP 44 Ca -0.05 -0.57 0.25 0.00 -0.52 0.00 0.00 52.55 51.66 1k9a s ASP 44 Cb 0.15 -2.06 1.38 0.00 -1.46 0.00 0.00 42.92 40.93 1k9a s ASP 44 CO 0.53 -0.25 1.76 -0.65 0.52 0.00 0.00 175.17 177.08 1k9a h PRO 45 N 8.42 0.00 0.00 4.34 0.11 -2.00 -0.17 132.00 142.71 1k9a h PRO 45 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1k9a h PRO 45 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1k9a h PRO 45 CO 0.63 0.00 -0.42 -0.91 -0.21 0.00 0.00 178.00 177.09 1k9a h ASN 46 N 0.00 0.00 -4.31 -2.05 2.35 -1.93 -3.46 115.58 106.18 1k9a h ASN 46 Ca 0.00 -0.10 -0.65 0.00 -0.55 0.00 0.00 56.30 55.01 1k9a h ASN 46 Cb 0.75 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 38.85 1k9a h ASN 46 CO 0.00 0.05 -0.86 0.26 -1.65 0.00 0.00 177.43 175.22 1k9a s TRP 47 N -3.18 2.09 0.22 1.19 0.52 -0.08 0.54 118.94 120.25 1k9a s TRP 47 Ca 0.07 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 55.85 1k9a s TRP 47 Cb 0.11 -1.26 -0.05 0.00 -1.15 0.00 0.00 33.47 31.12 1k9a s TRP 47 CO 0.69 0.10 -0.08 0.71 0.02 0.00 0.00 176.95 178.39 1k9a s TYR 48 N -0.78 1.67 -0.18 -1.98 1.51 -0.38 -2.03 117.35 115.17 1k9a s TYR 48 Ca 0.10 -0.73 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 1k9a s TYR 48 Cb -0.09 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1k9a s TYR 48 CO 0.02 0.19 0.03 0.21 -1.11 0.00 0.00 175.55 174.89 1k9a s LYS 49 N -3.74 3.83 0.30 -0.62 2.20 0.18 -0.21 119.74 121.67 1k9a s LYS 49 Ca 0.25 -0.42 -0.14 0.00 -0.36 0.00 0.00 55.97 55.30 1k9a s LYS 49 Cb 0.03 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.23 1k9a s LYS 49 CO 0.08 0.19 0.60 0.00 -0.36 0.00 0.00 175.35 175.86 1k9a s ALA 50 N 0.55 -0.41 0.16 3.13 0.00 0.66 -0.21 121.76 125.63 1k9a s ALA 50 Ca 0.01 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.24 1k9a s ALA 50 Cb -0.13 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1k9a s ALA 50 CO 0.02 -0.92 -0.19 0.15 0.00 0.00 0.00 175.76 174.82 1k9a s LYS 51 N -3.49 1.27 0.54 0.00 1.02 -0.20 -0.27 119.74 118.61 1k9a s LYS 51 Ca 0.20 -1.38 0.07 0.00 0.02 0.00 0.00 55.97 54.88 1k9a s LYS 51 Cb -0.03 -1.39 0.07 0.00 -0.52 0.00 0.00 37.83 35.96 1k9a s LYS 51 CO 0.11 0.29 0.75 0.54 -0.92 0.00 0.00 175.35 176.12 1k9a s ASN 52 N -2.55 5.19 0.00 2.83 2.20 0.30 -1.12 114.94 121.79 1k9a s ASN 52 Ca 0.15 -0.60 0.00 0.00 -0.94 0.00 0.00 52.86 51.46 1k9a s ASN 52 Cb -0.07 -0.11 0.00 0.00 -2.00 0.00 0.00 41.25 39.08 1k9a s ASN 52 CO 0.07 -1.22 0.73 2.29 -2.94 0.00 0.00 177.10 176.03 1k9a n LYS 53 N -2.20 0.00 -0.35 3.55 2.85 -1.26 -0.47 118.16 120.29 1k9a n LYS 53 Ca 0.13 0.26 0.08 0.00 -1.05 0.00 0.00 58.31 57.73 1k9a n LYS 53 Cb 0.61 -1.55 0.22 0.00 -0.65 0.00 0.00 35.03 33.66 1k9a n LYS 53 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1k9a n VAL 54 N -1.23 1.97 -0.53 0.58 0.31 -1.26 -4.96 118.33 113.21 1k9a n VAL 54 Ca 0.00 -1.72 0.00 0.00 -0.01 0.00 0.00 64.34 62.61 1k9a n VAL 54 Cb 0.05 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1k9a n VAL 54 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1k9a n GLY 55 N -0.39 1.65 3.76 2.92 0.00 0.39 -5.00 105.19 108.51 1k9a n GLY 55 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1k9a n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k9a s ARG 56 N -0.07 4.35 0.11 1.61 0.52 -1.25 -4.72 118.95 119.49 1k9a s ARG 56 Ca 0.00 2.19 0.08 0.00 -0.52 0.00 0.00 55.73 57.49 1k9a s ARG 56 Cb 0.00 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 1k9a s ARG 56 CO 0.00 -0.25 -0.16 -2.00 0.02 0.00 0.00 175.30 172.91 1k9a s GLU 57 N -1.05 1.89 -0.06 3.54 2.12 -1.26 -0.54 118.70 123.34 1k9a s GLU 57 Ca 0.53 -1.13 -0.25 0.00 0.36 0.00 0.00 54.97 54.48 1k9a s GLU 57 Cb -0.39 -2.17 0.08 0.00 0.26 0.00 0.00 34.13 31.91 1k9a s GLU 57 CO 0.47 0.49 1.13 0.41 -0.54 0.00 0.00 175.26 177.22 1k9a n GLY 58 N 0.77 0.19 3.76 -1.50 0.00 0.63 -4.83 105.19 104.21 1k9a n GLY 58 Ca -0.15 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 1k9a n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k9a s ILE 59 N -2.02 5.24 0.16 -0.61 -1.09 -0.25 -0.25 121.20 122.39 1k9a s ILE 59 Ca 0.27 0.67 0.05 0.00 -2.23 0.00 0.00 60.65 59.40 1k9a s ILE 59 Cb -0.00 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 1k9a s ILE 59 CO -0.02 0.44 -0.10 0.27 -1.23 0.00 0.00 174.94 174.30 1k9a s ILE 60 N 0.03 1.25 -0.17 2.92 -4.36 0.70 -1.44 121.20 120.14 1k9a s ILE 60 Ca 0.20 -2.08 -0.16 0.00 -0.26 0.00 0.00 60.65 58.35 1k9a s ILE 60 Cb -0.14 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 1k9a s ILE 60 CO 0.07 -0.69 0.39 -2.16 0.24 0.00 0.00 174.94 172.79 1k9a s PRO 61 N -3.74 4.24 0.30 0.37 0.04 -1.26 -1.25 135.00 133.69 1k9a s PRO 61 Ca 0.18 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.52 1k9a s PRO 61 Cb 0.02 -3.48 0.77 0.00 0.04 0.00 0.00 34.50 31.85 1k9a s PRO 61 CO 0.02 0.08 1.74 0.00 0.04 0.00 0.00 177.00 178.89 1k9a h ALA 62 N 7.04 1.64 0.00 8.56 0.00 -0.24 -0.42 119.26 135.84 1k9a h ALA 62 Ca -0.39 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1k9a h ALA 62 Cb 1.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1k9a h ALA 62 CO 0.74 -0.18 -0.10 -0.91 0.00 0.00 0.00 179.25 178.79 1k9a h ASN 63 N 0.63 0.00 1.04 0.00 2.35 -1.94 -2.51 115.58 115.15 1k9a h ASN 63 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1k9a h ASN 63 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1k9a h ASN 63 CO -0.44 0.10 0.00 -1.22 -1.65 0.00 0.00 177.43 174.23 1k9a n TYR 64 N -4.35 0.86 -4.42 1.19 4.02 -0.17 -4.86 117.16 109.42 1k9a n TYR 64 Ca -0.03 0.30 -0.21 0.00 -0.01 0.00 0.00 57.90 57.95 1k9a n TYR 64 Cb 0.18 -0.98 -0.10 0.00 -0.02 0.00 0.00 39.34 38.41 1k9a n TYR 64 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1k9a s VAL 65 N -3.23 1.42 0.02 -0.72 -7.23 -0.95 -0.55 120.40 109.16 1k9a s VAL 65 Ca 0.07 -2.07 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1k9a s VAL 65 Cb 0.11 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1k9a s VAL 65 CO 0.48 -0.21 -0.17 -1.58 -0.31 0.00 0.00 175.10 173.31 1k9a s GLN 66 N -3.80 1.20 -0.27 4.82 0.74 1.00 -4.86 119.66 118.49 1k9a s GLN 66 Ca 0.31 -0.74 -0.29 0.00 0.05 0.00 0.00 55.36 54.69 1k9a s GLN 66 Cb 0.06 -1.22 -0.00 0.00 1.10 0.00 0.00 33.01 32.94 1k9a s GLN 66 CO 0.13 0.32 1.27 0.21 -0.55 0.00 0.00 175.29 176.66 1k9a s LYS 67 N -0.87 4.01 -0.10 1.67 2.20 -1.26 0.27 119.74 125.66 1k9a s LYS 67 Ca 0.05 1.33 -0.27 0.00 -0.36 0.00 0.00 55.97 56.72 1k9a s LYS 67 Cb -0.07 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.39 1k9a s LYS 67 CO 0.01 -1.00 0.87 0.50 -0.36 0.00 0.00 175.35 175.36 1k9a s ARG 68 N 3.95 4.41 0.10 4.03 3.52 0.05 -4.27 118.95 130.75 1k9a s ARG 68 Ca 0.55 1.14 -0.10 0.00 -0.13 0.00 0.00 55.73 57.20 1k9a s ARG 68 Cb -0.17 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1k9a s ARG 68 CO 0.20 -0.17 0.22 -1.83 -0.81 0.00 0.00 175.30 172.91 1k9a s GLU 69 N 1.55 0.90 0.83 5.12 -1.05 -0.76 -4.67 118.70 120.62 1k9a s GLU 69 Ca 0.43 -0.94 -0.13 0.00 -0.15 0.00 0.00 54.97 54.18 1k9a s GLU 69 Cb -0.18 0.36 0.08 0.00 -0.44 0.00 0.00 34.13 33.95 1k9a s GLU 69 CO 0.18 -0.30 1.05 0.41 0.95 0.00 0.00 175.26 177.55 1k9a n GLY 70 N -0.09 -0.41 3.01 -3.83 0.00 -1.26 -4.81 105.19 97.80 1k9a n GLY 70 Ca -0.15 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1k9a n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k9a s VAL 71 N -2.20 1.98 -0.32 1.61 1.01 -1.26 -5.02 120.40 116.19 1k9a s VAL 71 Ca 0.70 -1.65 -0.26 0.00 0.00 0.00 0.00 61.98 60.76 1k9a s VAL 71 Cb -0.28 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1k9a s VAL 71 CO 0.54 -0.18 0.94 -0.54 0.00 0.00 0.00 175.10 175.87 1k9a s LYS 72 N 1.16 3.99 0.52 2.72 3.01 -1.26 -4.62 119.74 125.26 1k9a s LYS 72 Ca -0.04 0.81 -0.18 0.00 -1.01 0.00 0.00 55.97 55.56 1k9a s LYS 72 Cb -0.19 -3.74 -0.07 0.00 -1.01 0.00 0.00 37.83 32.81 1k9a s LYS 72 CO -0.07 -0.82 1.01 0.00 0.51 0.00 0.00 175.35 175.98 1k9a s ALA 73 N 3.36 2.93 0.37 5.17 0.00 -1.26 -4.96 121.76 127.36 1k9a s ALA 73 Ca 0.39 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1k9a s ALA 73 Cb -0.13 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1k9a s ALA 73 CO 0.15 -0.38 0.66 0.20 0.00 0.00 0.00 175.76 176.39 1k9a s GLY 74 N -2.67 0.80 0.00 0.00 0.00 -1.26 -4.96 107.32 99.23 1k9a s GLY 74 Ca 0.62 -1.04 0.08 0.00 0.00 0.00 0.00 44.72 44.38 1k9a s GLY 74 CO 0.29 -0.58 0.92 2.41 0.00 0.00 0.00 173.10 176.14 1k9a n THR 75 N -0.54 0.00 0.11 0.90 -1.04 -1.26 -1.28 114.28 111.17 1k9a n THR 75 Ca -0.05 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 61.98 1k9a n THR 75 Cb 0.60 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1k9a n THR 75 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1k9a n LYS 76 N -0.75 1.44 -3.09 -2.82 5.02 -1.26 -4.96 118.16 111.74 1k9a n LYS 76 Ca 0.06 -0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 55.48 1k9a n LYS 76 Cb 0.03 -0.92 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1k9a n LYS 76 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1k9a s LEU 77 N -0.79 4.06 0.13 -0.35 2.96 -0.40 0.72 118.68 125.01 1k9a s LEU 77 Ca 0.02 0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 54.52 1k9a s LEU 77 Cb 0.02 -2.89 0.03 0.00 0.50 0.00 0.00 46.19 43.85 1k9a s LEU 77 CO 0.05 -0.38 0.39 -0.55 -1.32 0.00 0.00 176.35 174.54 1k9a s SER 78 N 1.45 -0.21 0.00 3.68 0.15 -1.02 -4.77 113.70 112.99 1k9a s SER 78 Ca 0.27 -0.36 0.14 0.00 0.70 0.00 0.00 55.95 56.71 1k9a s SER 78 Cb -0.15 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1k9a s SER 78 CO 0.08 -0.86 0.73 0.18 1.20 0.00 0.00 173.24 174.58 1k9a n LEU 79 N -0.22 1.28 -3.79 3.45 4.77 -1.26 -1.27 117.00 119.96 1k9a n LEU 79 Ca -0.16 -0.69 -0.28 0.00 -0.03 0.00 0.00 56.01 54.85 1k9a n LEU 79 Cb 0.64 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1k9a n LEU 79 CO 0.18 0.26 -0.11 -0.04 -1.33 0.00 0.00 177.39 176.34 1k9a s MET 80 N -1.89 2.06 0.19 3.23 -1.94 -1.26 -4.95 119.30 114.74 1k9a s MET 80 Ca 0.10 -3.00 -0.14 0.00 -1.71 0.00 0.00 55.69 50.95 1k9a s MET 80 Cb 0.11 -2.95 0.19 0.00 2.01 0.00 0.00 34.83 34.19 1k9a s MET 80 CO 0.41 -1.29 1.67 -1.35 -0.01 0.00 0.00 175.02 174.46 1k9a h PRO 81 N 5.56 0.09 0.00 2.03 0.11 -1.97 -1.03 132.00 136.80 1k9a h PRO 81 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1k9a h PRO 81 Cb 0.80 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1k9a h PRO 81 CO 0.63 0.06 0.00 -2.67 -0.21 0.00 0.00 178.00 175.81 1k9a n TRP 82 N -5.26 0.00 -3.11 0.65 4.27 -1.26 -2.30 117.44 110.42 1k9a n TRP 82 Ca 0.06 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.25 1k9a n TRP 82 Cb 0.28 -0.25 -0.07 0.00 -1.36 0.00 0.00 31.31 29.91 1k9a n TRP 82 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1k9a s PHE 83 N -2.50 3.18 -0.29 -2.67 5.36 -0.39 -1.30 117.98 119.37 1k9a s PHE 83 Ca 0.05 0.47 0.11 0.00 -0.96 0.00 0.00 56.93 56.60 1k9a s PHE 83 Cb 0.03 -3.06 0.62 0.00 -0.34 0.00 0.00 43.02 40.27 1k9a s PHE 83 CO 0.08 -0.55 1.63 0.72 -1.46 0.00 0.00 175.22 175.63 1k9a n HIS 84 N 5.96 1.76 -1.31 10.12 8.25 -0.24 -4.88 115.22 134.88 1k9a n HIS 84 Ca -0.01 -1.30 0.00 0.00 -0.26 0.00 0.00 57.72 56.15 1k9a n HIS 84 Cb 0.49 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1k9a n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k9a n GLY 85 N -0.62 2.25 3.59 -1.41 0.00 -1.26 -4.28 105.19 103.46 1k9a n GLY 85 Ca 0.36 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1k9a n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k9a s LYS 86 N 0.00 3.47 -0.16 1.61 0.00 -1.26 -0.75 119.74 122.65 1k9a s LYS 86 Ca 0.00 0.88 -0.09 0.00 0.00 0.00 0.00 55.97 56.77 1k9a s LYS 86 Cb 0.00 -4.07 0.06 0.00 0.00 0.00 0.00 37.83 33.81 1k9a s LYS 86 CO 0.00 -1.70 0.39 0.42 0.00 0.00 0.00 175.35 174.45 1k9a s ILE 87 N 5.81 -0.03 0.65 3.79 1.01 -1.26 -4.95 121.20 126.23 1k9a s ILE 87 Ca 0.62 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 61.21 1k9a s ILE 87 Cb -0.14 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.75 1k9a s ILE 87 CO 0.31 0.04 1.15 0.42 0.00 0.00 0.00 174.94 176.86 1k9a s THR 88 N 1.37 2.92 0.16 2.92 -4.23 -1.26 -4.68 115.64 112.84 1k9a s THR 88 Ca -0.09 0.47 -0.29 0.00 -1.18 0.00 0.00 61.69 60.60 1k9a s THR 88 Cb -0.09 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1k9a s THR 88 CO -0.12 -0.22 1.55 0.03 -0.54 0.00 0.00 174.62 175.32 1k9a h ARG 89 N 0.22 -0.20 -0.90 3.99 3.08 -1.99 -2.22 114.38 116.36 1k9a h ARG 89 Ca -0.48 0.01 0.09 0.00 0.07 0.00 0.00 59.98 59.68 1k9a h ARG 89 Cb 1.27 0.05 -0.12 0.00 0.08 0.00 0.00 29.97 31.24 1k9a h ARG 89 CO 0.53 -0.14 -0.55 1.05 -1.07 0.00 0.00 179.97 179.80 1k9a h GLU 90 N -0.21 -0.06 -0.98 0.04 4.11 -1.99 0.36 114.58 115.84 1k9a h GLU 90 Ca 0.15 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.73 1k9a h GLU 90 Cb 0.54 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 1k9a h GLU 90 CO -0.74 -0.04 0.62 1.96 0.07 0.00 0.00 179.01 180.87 1k9a h GLN 91 N -0.06 0.86 -0.29 1.06 4.20 -1.79 -0.99 115.11 118.10 1k9a h GLN 91 Ca 0.17 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1k9a h GLN 91 Cb 0.47 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1k9a h GLN 91 CO -0.89 0.57 0.12 0.00 -0.67 0.00 0.00 178.83 177.96 1k9a h ALA 92 N 1.57 0.38 0.00 3.87 0.00 0.08 -1.52 119.26 123.65 1k9a h ALA 92 Ca 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1k9a h ALA 92 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1k9a h ALA 92 CO -0.28 -0.03 0.00 0.93 0.00 0.00 0.00 179.25 179.87 1k9a h GLU 93 N 0.32 0.00 0.00 0.00 5.08 0.27 -2.18 114.58 118.07 1k9a h GLU 93 Ca 0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1k9a h GLU 93 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1k9a h GLU 93 CO -0.01 0.00 -0.44 0.00 -1.00 0.00 0.00 179.01 177.56 1k9a h ARG 94 N 0.00 0.00 0.00 2.33 3.08 -0.70 -1.62 114.38 117.47 1k9a h ARG 94 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1k9a h ARG 94 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1k9a h ARG 94 CO 0.00 0.88 0.00 1.28 -1.07 0.00 0.00 179.97 181.06 1k9a n LEU 95 N -4.56 0.36 -0.27 3.04 4.77 -0.63 0.21 117.00 119.91 1k9a n LEU 95 Ca -0.17 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.56 1k9a n LEU 95 Cb 0.50 -0.70 0.15 0.00 -2.33 0.00 0.00 43.42 41.04 1k9a n LEU 95 CO 0.25 -0.77 0.60 0.18 -1.33 0.00 0.00 177.39 176.32 1k9a n LEU 96 N -1.98 2.68 0.25 2.23 4.77 -0.84 -4.83 117.00 119.28 1k9a n LEU 96 Ca -0.01 -2.90 -0.13 0.00 -0.03 0.00 0.00 56.01 52.95 1k9a n LEU 96 Cb 0.03 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1k9a n LEU 96 CO 0.07 0.68 0.52 0.22 -1.33 0.00 0.00 177.39 177.54 1k9a h TYR 97 N 0.50 -0.88 -1.23 -1.77 3.20 0.79 -3.39 116.97 114.19 1k9a h TYR 97 Ca 0.00 -0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.36 1k9a h TYR 97 Cb 1.03 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 1k9a h TYR 97 CO 0.12 -0.47 1.62 -2.30 -1.64 0.00 0.00 178.16 175.50 1k9a n PRO 98 N -4.38 0.91 -1.62 1.82 -0.02 -1.26 -4.80 135.00 125.65 1k9a n PRO 98 Ca -0.09 0.08 -0.58 0.00 -2.02 0.00 0.00 63.50 60.90 1k9a n PRO 98 Cb 0.32 -2.89 -0.08 0.00 -0.02 0.00 0.00 33.50 30.83 1k9a n PRO 98 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1k9a n PRO 99 N 8.77 0.89 -3.73 0.52 -0.02 -1.26 -4.97 135.00 135.21 1k9a n PRO 99 Ca 0.43 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 62.10 1k9a n PRO 99 Cb 0.39 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 1k9a n PRO 99 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1k9a s GLU 100 N 4.25 0.21 -0.12 -0.52 2.02 -1.26 -4.97 118.70 118.30 1k9a s GLU 100 Ca 1.04 0.54 -0.29 0.00 0.02 0.00 0.00 54.97 56.27 1k9a s GLU 100 Cb -1.13 -0.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.98 1k9a s GLU 100 CO 0.65 -0.17 1.04 0.95 0.02 0.00 0.00 175.26 177.75 1k9a s THR 101 N 1.29 4.71 0.00 3.63 -4.23 -1.25 -2.93 115.64 116.85 1k9a s THR 101 Ca -0.09 1.99 0.00 0.00 -1.18 0.00 0.00 61.69 62.41 1k9a s THR 101 Cb -0.10 -4.28 0.00 0.00 1.34 0.00 0.00 72.50 69.46 1k9a s THR 101 CO -0.09 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1k9a n GLY 102 N 3.17 0.38 3.76 3.99 0.00 -1.23 -4.62 105.19 110.64 1k9a n GLY 102 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1k9a n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1k9a s LEU 103 N 0.00 4.52 0.29 0.99 2.96 -1.15 -0.83 118.68 125.46 1k9a s LEU 103 Ca 0.00 2.36 -0.19 0.00 -0.22 0.00 0.00 54.13 56.08 1k9a s LEU 103 Cb 0.00 -3.63 0.07 0.00 0.50 0.00 0.00 46.19 43.13 1k9a s LEU 103 CO 0.00 -0.25 0.92 0.72 -1.32 0.00 0.00 176.35 176.43 1k9a s PHE 104 N -1.06 0.11 -0.06 5.38 -0.12 -1.07 -1.75 117.98 119.40 1k9a s PHE 104 Ca 0.46 -0.66 -0.30 0.00 -0.05 0.00 0.00 56.93 56.39 1k9a s PHE 104 Cb -0.34 0.78 0.11 0.00 -0.63 0.00 0.00 43.02 42.94 1k9a s PHE 104 CO 0.43 -1.25 0.95 -0.48 -0.05 0.00 0.00 175.22 174.82 1k9a s LEU 105 N -3.27 -0.34 0.07 -1.99 0.05 -0.76 -1.74 118.68 110.70 1k9a s LEU 105 Ca 0.19 0.09 0.09 0.00 0.05 0.00 0.00 54.13 54.55 1k9a s LEU 105 Cb -0.04 1.92 -0.03 0.00 -2.05 0.00 0.00 46.19 45.98 1k9a s LEU 105 CO 0.09 -0.51 -0.22 -0.69 -0.55 0.00 0.00 176.35 174.46 1k9a s VAL 106 N -2.58 2.49 0.24 1.48 1.01 -0.42 -1.27 120.40 121.34 1k9a s VAL 106 Ca 0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.62 1k9a s VAL 106 Cb -0.01 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1k9a s VAL 106 CO -0.06 0.28 0.21 0.00 0.00 0.00 0.00 175.10 175.53 1k9a s ARG 107 N -1.56 1.39 0.12 2.72 1.70 -0.72 -1.08 118.95 121.53 1k9a s ARG 107 Ca 0.14 -1.68 -0.30 0.00 -0.47 0.00 0.00 55.73 53.42 1k9a s ARG 107 Cb -0.10 0.31 -0.06 0.00 -0.57 0.00 0.00 34.95 34.53 1k9a s ARG 107 CO 0.05 -0.49 0.95 -1.21 -1.08 0.00 0.00 175.30 173.51 1k9a s GLU 108 N -3.94 4.70 0.12 3.89 2.02 0.07 -0.95 118.70 124.61 1k9a s GLU 108 Ca 0.37 1.43 -0.24 0.00 0.02 0.00 0.00 54.97 56.55 1k9a s GLU 108 Cb 0.05 -3.36 -0.14 0.00 0.10 0.00 0.00 34.13 30.78 1k9a s GLU 108 CO 0.15 0.25 0.52 0.45 0.02 0.00 0.00 175.26 176.66 1k9a n SER 109 N 2.63 -0.72 0.00 -0.19 2.88 0.14 -4.57 113.62 113.79 1k9a n SER 109 Ca 0.01 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 1k9a n SER 109 Cb 0.49 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 1k9a n SER 109 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1k9a n THR 110 N 0.31 0.00 -1.26 2.46 -1.04 -1.26 -4.24 114.28 109.25 1k9a n THR 110 Ca 0.14 0.72 -0.09 0.00 -2.04 0.00 0.00 64.05 62.78 1k9a n THR 110 Cb 0.16 -1.65 0.22 0.00 -1.82 0.00 0.00 70.33 67.25 1k9a n THR 110 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1k9a n ASN 111 N -0.25 3.48 -3.50 8.00 3.02 -1.26 -4.77 115.26 119.97 1k9a n ASN 111 Ca 0.00 -3.54 -0.28 0.00 -0.03 0.00 0.00 54.58 50.73 1k9a n ASN 111 Cb 0.00 -0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 38.35 1k9a n ASN 111 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1k9a s TYR 112 N -3.17 1.30 -0.03 3.10 2.02 -1.26 -5.11 117.35 114.21 1k9a s TYR 112 Ca 0.50 -2.21 -0.37 0.00 -0.37 0.00 0.00 57.07 54.62 1k9a s TYR 112 Cb 0.43 -1.20 -0.16 0.00 -0.40 0.00 0.00 41.96 40.63 1k9a s TYR 112 CO 0.07 -0.80 1.54 -2.30 -1.57 0.00 0.00 175.55 172.49 1k9a n PRO 113 N 3.24 1.37 0.00 -1.71 -0.02 -1.26 -1.53 135.00 135.08 1k9a n PRO 113 Ca 0.20 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1k9a n PRO 113 Cb 0.42 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1k9a n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k9a n GLY 114 N 3.29 3.47 4.01 -1.23 0.00 -1.26 -5.05 105.19 108.42 1k9a n GLY 114 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1k9a n GLY 114 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k9a s ASP 115 N -0.93 4.93 0.43 1.61 -0.00 -0.58 -4.64 116.67 117.49 1k9a s ASP 115 Ca 0.00 -0.55 0.03 0.00 -0.00 0.00 0.00 52.55 52.04 1k9a s ASP 115 Cb 0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 42.92 42.83 1k9a s ASP 115 CO 0.00 -1.43 0.05 -0.31 -0.00 0.00 0.00 175.17 173.48 1k9a s TYR 116 N -2.80 1.99 -0.05 4.23 1.51 -0.63 0.28 117.35 121.88 1k9a s TYR 116 Ca 0.62 -0.99 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1k9a s TYR 116 Cb -0.07 -1.46 0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1k9a s TYR 116 CO 0.40 0.09 0.09 0.99 -1.11 0.00 0.00 175.55 176.01 1k9a s THR 117 N -3.01 -0.07 -0.15 -0.71 2.01 -0.13 0.19 115.64 113.77 1k9a s THR 117 Ca 0.22 0.23 -0.16 0.00 0.31 0.00 0.00 61.69 62.28 1k9a s THR 117 Cb 0.05 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 1k9a s THR 117 CO 0.11 0.09 0.41 -0.22 -0.69 0.00 0.00 174.62 174.32 1k9a s LEU 118 N 1.28 4.23 -0.18 4.42 2.96 0.82 -1.75 118.68 130.47 1k9a s LEU 118 Ca -0.07 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1k9a s LEU 118 Cb -0.12 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 44.03 1k9a s LEU 118 CO -0.05 0.00 -0.19 0.00 -1.32 0.00 0.00 176.35 174.80 1k9a s VAL 120 N 1.24 1.51 -0.34 0.00 1.01 0.07 -1.82 120.40 122.08 1k9a s VAL 120 Ca 0.04 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.34 1k9a s VAL 120 Cb -0.13 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1k9a s VAL 120 CO -0.11 -0.17 0.33 -0.55 0.00 0.00 0.00 175.10 174.60 1k9a s SER 121 N -1.99 6.15 -0.07 3.32 0.15 -0.72 0.98 113.70 121.52 1k9a s SER 121 Ca 0.05 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.48 1k9a s SER 121 Cb -0.09 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1k9a s SER 121 CO 0.04 -0.30 -0.19 0.00 1.20 0.00 0.00 173.24 173.98 1k9a n GLU 123 N 3.41 -0.84 0.00 0.00 4.71 -1.26 0.22 120.64 126.88 1k9a n GLU 123 Ca -0.20 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 1k9a n GLU 123 Cb 0.52 -3.58 0.00 0.00 -1.01 0.00 0.00 31.44 27.37 1k9a n GLU 123 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1k9a n GLY 124 N -1.57 2.92 3.93 0.62 0.00 -1.26 -5.00 105.19 104.82 1k9a n GLY 124 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1k9a n GLY 124 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k9a s LYS 125 N -0.10 3.53 -0.33 1.61 2.20 0.60 -4.90 119.74 122.35 1k9a s LYS 125 Ca 0.00 -0.25 -0.10 0.00 -0.36 0.00 0.00 55.97 55.26 1k9a s LYS 125 Cb 0.00 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1k9a s LYS 125 CO 0.00 0.25 0.17 0.08 -0.36 0.00 0.00 175.35 175.48 1k9a s VAL 126 N -2.12 4.57 -0.11 4.02 1.01 -1.26 0.71 120.40 127.22 1k9a s VAL 126 Ca 0.40 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 1k9a s VAL 126 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1k9a s VAL 126 CO 0.32 -0.02 0.50 -1.61 0.00 0.00 0.00 175.10 174.29 1k9a s GLU 127 N 1.59 4.35 -0.24 2.72 0.41 0.27 -4.92 118.70 122.88 1k9a s GLU 127 Ca 0.04 0.49 -0.02 0.00 -0.41 0.00 0.00 54.97 55.07 1k9a s GLU 127 Cb -0.18 -3.44 0.02 0.00 -1.78 0.00 0.00 34.13 28.75 1k9a s GLU 127 CO 0.06 0.14 -0.06 -1.01 -0.49 0.00 0.00 175.26 173.91 1k9a s HIS 128 N 0.66 3.02 -0.20 1.61 3.76 -1.26 -0.75 115.29 122.13 1k9a s HIS 128 Ca 0.27 -1.35 -0.02 0.00 -0.15 0.00 0.00 55.06 53.81 1k9a s HIS 128 Cb -0.15 -2.08 -0.00 0.00 1.11 0.00 0.00 32.58 31.46 1k9a s HIS 128 CO 0.11 -0.68 -0.10 0.71 -0.85 0.00 0.00 174.74 173.94 1k9a s TYR 129 N 1.38 2.89 0.09 1.40 1.51 0.11 -4.95 117.35 119.78 1k9a s TYR 129 Ca 0.02 -1.11 -0.31 0.00 -1.01 0.00 0.00 57.07 54.67 1k9a s TYR 129 Cb -0.16 -2.03 -0.07 0.00 -0.11 0.00 0.00 41.96 39.60 1k9a s TYR 129 CO -0.04 -0.59 1.31 0.50 -1.11 0.00 0.00 175.55 175.62 1k9a s ARG 130 N 1.31 4.36 -0.37 -0.62 3.52 -1.26 -0.12 118.95 125.77 1k9a s ARG 130 Ca 0.04 1.95 -0.07 0.00 -0.13 0.00 0.00 55.73 57.51 1k9a s ARG 130 Cb -0.14 -3.30 0.05 0.00 -1.56 0.00 0.00 34.95 30.00 1k9a s ARG 130 CO -0.05 -0.37 0.17 0.42 -0.81 0.00 0.00 175.30 174.65 1k9a s ILE 131 N 1.14 3.96 0.23 4.11 1.01 0.13 -4.47 121.20 127.31 1k9a s ILE 131 Ca 0.62 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1k9a s ILE 131 Cb -0.34 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 1k9a s ILE 131 CO 0.30 -0.31 1.04 -0.04 0.00 0.00 0.00 174.94 175.93 1k9a s MET 132 N 1.41 4.70 -0.28 2.79 -1.94 0.13 -1.60 119.30 124.51 1k9a s MET 132 Ca 0.01 1.66 0.02 0.00 -1.71 0.00 0.00 55.69 55.67 1k9a s MET 132 Cb -0.21 -3.25 0.06 0.00 2.01 0.00 0.00 34.83 33.44 1k9a s MET 132 CO 0.03 0.27 -0.06 -0.47 -0.01 0.00 0.00 175.02 174.78 1k9a s TYR 133 N -0.85 3.34 -0.10 -0.03 5.04 -1.26 -0.60 117.35 122.89 1k9a s TYR 133 Ca 0.45 -2.33 -0.10 0.00 -2.44 0.00 0.00 57.07 52.65 1k9a s TYR 133 Cb -0.29 -2.12 0.03 0.00 0.35 0.00 0.00 41.96 39.92 1k9a s TYR 133 CO 0.36 -0.88 0.28 -1.58 -1.34 0.00 0.00 175.55 172.39 1k9a s HIS 134 N 1.11 -0.29 -1.46 4.97 2.46 -0.05 -4.88 115.29 117.15 1k9a s HIS 134 Ca -0.05 0.72 -0.06 0.00 0.47 0.00 0.00 55.06 56.13 1k9a s HIS 134 Cb -0.20 0.10 0.03 0.00 -0.13 0.00 0.00 32.58 32.38 1k9a s HIS 134 CO -0.05 -0.15 0.53 0.00 -2.47 0.00 0.00 174.74 172.60 1k9a n ALA 135 N 2.86 -0.99 -1.54 1.58 0.00 -1.26 -0.64 120.51 120.53 1k9a n ALA 135 Ca -0.13 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1k9a n ALA 135 Cb 0.58 -3.41 -0.04 0.00 0.00 0.00 0.00 19.45 16.58 1k9a n ALA 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1k9a n SER 136 N -2.41 -4.33 -4.00 0.00 2.88 -1.26 -5.00 113.62 99.50 1k9a n SER 136 Ca -0.09 0.23 -0.19 0.00 -1.33 0.00 0.00 58.87 57.50 1k9a n SER 136 Cb 0.60 -3.04 -0.15 0.00 -0.75 0.00 0.00 64.21 60.87 1k9a n SER 136 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1k9a s LYS 137 N -3.36 0.75 -0.10 -1.46 1.02 0.19 -4.54 119.74 112.24 1k9a s LYS 137 Ca 0.00 -0.28 -0.05 0.00 0.02 0.00 0.00 55.97 55.66 1k9a s LYS 137 Cb 0.00 -0.72 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 1k9a s LYS 137 CO 0.00 0.14 0.09 -0.51 -0.92 0.00 0.00 175.35 174.15 1k9a s LEU 138 N 0.00 4.09 -0.10 3.17 1.43 0.07 -0.87 118.68 126.47 1k9a s LEU 138 Ca 0.00 0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 53.20 1k9a s LEU 138 Cb -0.05 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.20 1k9a s LEU 138 CO -0.00 0.39 0.58 -0.55 0.23 0.00 0.00 176.35 177.00 1k9a s SER 139 N -1.06 -0.56 -0.20 2.29 0.15 0.24 -0.71 113.70 113.85 1k9a s SER 139 Ca 0.15 0.76 0.04 0.00 0.70 0.00 0.00 55.95 57.61 1k9a s SER 139 Cb -0.12 0.73 -0.15 0.00 -1.71 0.00 0.00 66.02 64.77 1k9a s SER 139 CO 0.05 -0.44 -0.13 -0.38 1.20 0.00 0.00 173.24 173.53 1k9a n ILE 140 N 1.60 1.18 0.07 6.45 5.41 -1.26 0.20 119.36 132.99 1k9a n ILE 140 Ca -0.18 -0.51 0.05 0.00 1.00 0.00 0.00 62.75 63.12 1k9a n ILE 140 Cb 0.56 -1.09 0.10 0.00 -0.71 0.00 0.00 39.64 38.50 1k9a n ILE 140 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1k9a n ASP 141 N -3.00 2.43 -3.79 4.38 5.68 -1.26 -4.91 116.55 116.08 1k9a n ASP 141 Ca -0.35 -1.77 -0.29 0.00 -0.50 0.00 0.00 54.79 51.89 1k9a n ASP 141 Cb 0.92 -0.13 0.03 0.00 -1.14 0.00 0.00 41.12 40.81 1k9a n ASP 141 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1k9a n GLU 142 N 0.46 -5.61 0.00 0.11 1.02 -1.26 -4.73 120.64 110.63 1k9a n GLU 142 Ca 0.09 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1k9a n GLU 142 Cb 0.34 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.23 1k9a n GLU 142 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1k9a n GLU 143 N -4.62 0.00 -4.00 3.49 1.02 -1.26 -5.03 120.64 110.24 1k9a n GLU 143 Ca 0.03 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.82 1k9a n GLU 143 Cb 0.53 -0.35 -0.14 0.00 -0.02 0.00 0.00 31.44 31.47 1k9a n GLU 143 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1k9a s VAL 144 N -1.27 3.59 0.17 2.62 1.01 -1.26 -5.10 120.40 120.15 1k9a s VAL 144 Ca 0.00 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.65 1k9a s VAL 144 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1k9a s VAL 144 CO 0.00 0.42 -0.19 -0.31 0.00 0.00 0.00 175.10 175.02 1k9a s TYR 145 N 1.29 2.44 0.15 5.22 1.51 -1.26 -4.36 117.35 122.34 1k9a s TYR 145 Ca 0.04 -0.30 0.03 0.00 -1.01 0.00 0.00 57.07 55.83 1k9a s TYR 145 Cb -0.14 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1k9a s TYR 145 CO -0.01 0.47 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.77 1k9a s PHE 146 N -1.52 1.19 -0.03 2.71 0.40 0.12 -4.93 117.98 115.93 1k9a s PHE 146 Ca 0.21 -0.85 0.12 0.00 -0.60 0.00 0.00 56.93 55.81 1k9a s PHE 146 Cb -0.09 -0.65 -0.20 0.00 0.51 0.00 0.00 43.02 42.59 1k9a s PHE 146 CO 0.11 -0.03 0.82 1.49 0.70 0.00 0.00 175.22 178.31 1k9a h GLU 147 N 2.78 0.00 -3.72 0.44 4.57 -1.87 0.23 114.58 117.01 1k9a h GLU 147 Ca -0.36 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.72 1k9a h GLU 147 Cb 1.19 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.63 1k9a h GLU 147 CO 0.64 0.55 -0.36 0.54 -1.18 0.00 0.00 179.01 179.20 1k9a s ASN 148 N -6.17 0.08 0.66 1.04 2.20 -1.26 -4.11 114.94 107.38 1k9a s ASN 148 Ca -0.03 -0.56 0.37 0.00 -0.94 0.00 0.00 52.86 51.70 1k9a s ASN 148 Cb 0.08 0.33 2.03 0.00 -2.00 0.00 0.00 41.25 41.69 1k9a s ASN 148 CO 0.82 -0.69 2.16 -0.07 -2.94 0.00 0.00 177.10 176.39 1k9a h LEU 149 N 2.93 0.00 -0.17 3.54 3.38 -1.55 -1.81 115.31 121.64 1k9a h LEU 149 Ca -0.33 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1k9a h LEU 149 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1k9a h LEU 149 CO 0.54 0.00 -0.23 -0.03 0.09 0.00 0.00 178.44 178.80 1k9a h MET 150 N 0.00 0.45 -0.48 1.13 4.05 -1.89 -2.35 114.93 115.84 1k9a h MET 150 Ca 0.01 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1k9a h MET 150 Cb 0.32 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1k9a h MET 150 CO -0.00 0.85 0.30 1.96 0.23 0.00 0.00 176.91 180.25 1k9a h GLN 151 N 0.09 0.65 0.11 0.39 4.20 -1.39 -1.04 115.11 118.11 1k9a h GLN 151 Ca 0.02 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1k9a h GLN 151 Cb 0.80 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1k9a h GLN 151 CO 0.05 0.46 -0.19 1.25 -0.67 0.00 0.00 178.83 179.73 1k9a h LEU 152 N 0.65 -0.52 -0.24 1.46 6.46 -1.50 -1.01 115.31 120.62 1k9a h LEU 152 Ca 0.17 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 58.05 1k9a h LEU 152 Cb -0.04 0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 1k9a h LEU 152 CO -0.03 -0.27 -0.07 0.58 -0.62 0.00 0.00 178.44 178.02 1k9a h VAL 153 N -0.36 0.73 -0.80 1.05 2.07 -1.21 -1.77 116.25 115.96 1k9a h VAL 153 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1k9a h VAL 153 Cb 0.38 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1k9a h VAL 153 CO -0.10 0.00 0.45 -0.08 0.02 0.00 0.00 177.57 177.86 1k9a h GLU 154 N -0.02 0.73 -0.47 1.57 4.57 -0.94 -1.84 114.58 118.19 1k9a h GLU 154 Ca 0.12 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1k9a h GLU 154 Cb 0.20 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1k9a h GLU 154 CO -0.26 0.49 0.23 1.25 -1.18 0.00 0.00 179.01 179.54 1k9a h HIS 155 N 0.76 0.43 -0.09 0.92 2.76 -0.37 -2.52 115.15 117.03 1k9a h HIS 155 Ca 0.39 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.58 1k9a h HIS 155 Cb 0.36 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1k9a h HIS 155 CO -0.07 0.21 0.00 0.66 -1.30 0.00 0.00 177.93 177.43 1k9a n TYR 156 N -4.90 0.12 -0.03 5.26 4.02 -0.73 -2.43 117.16 118.46 1k9a n TYR 156 Ca 0.04 -0.06 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1k9a n TYR 156 Cb 0.13 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.29 1k9a n TYR 156 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1k9a n THR 157 N -0.27 0.32 0.02 -0.72 -2.24 -0.95 0.25 114.28 110.69 1k9a n THR 157 Ca 0.06 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1k9a n THR 157 Cb 0.10 -0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.10 1k9a n THR 157 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1k9a h THR 158 N 0.00 0.99 -2.61 4.28 2.02 -1.44 -3.41 112.91 112.74 1k9a h THR 158 Ca -0.13 -2.74 -0.12 0.00 0.77 0.00 0.00 66.41 64.19 1k9a h THR 158 Cb 1.23 2.58 -0.28 0.00 -1.74 0.00 0.00 68.15 69.94 1k9a h THR 158 CO 0.01 0.71 -0.37 -0.62 0.37 0.00 0.00 175.52 175.62 1k9a s ASP 159 N -6.59 -0.27 0.53 4.18 -1.08 -1.02 -5.01 116.67 107.41 1k9a s ASP 159 Ca -0.08 0.90 0.25 0.00 -0.52 0.00 0.00 52.55 53.10 1k9a s ASP 159 Cb 0.08 1.06 1.40 0.00 -1.46 0.00 0.00 42.92 43.99 1k9a s ASP 159 CO 0.82 -0.22 2.00 0.00 0.52 0.00 0.00 175.17 178.29 1k9a h ALA 160 N 7.82 2.50 -6.11 3.66 0.00 -1.87 -3.38 119.26 121.88 1k9a h ALA 160 Ca -0.23 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.20 1k9a h ALA 160 Cb 1.13 0.04 -0.29 0.00 0.00 0.00 0.00 17.79 18.68 1k9a h ALA 160 CO 0.19 -0.65 -0.67 -3.47 0.00 0.00 0.00 179.25 174.65 1k9a n ASP 161 N -4.38 -1.35 0.00 0.00 2.03 -1.26 0.16 116.55 111.75 1k9a n ASP 161 Ca 0.10 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.49 1k9a n ASP 161 Cb 0.60 -1.19 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 1k9a n ASP 161 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k9a n GLY 162 N -0.91 1.65 3.72 0.27 0.00 -1.26 -5.07 105.19 103.59 1k9a n GLY 162 Ca 0.09 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1k9a n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k9a s LEU 163 N 0.00 3.00 0.36 0.99 1.43 0.12 -4.87 118.68 119.71 1k9a s LEU 163 Ca 0.00 2.06 0.04 0.00 -1.03 0.00 0.00 54.13 55.20 1k9a s LEU 163 Cb 0.00 -4.55 0.68 0.00 0.03 0.00 0.00 46.19 42.35 1k9a s LEU 163 CO 0.00 -2.54 2.00 0.00 0.23 0.00 0.00 176.35 176.05 1k9a s THR 165 N -5.69 0.01 0.75 0.00 -1.32 -1.26 -5.07 115.64 103.05 1k9a s THR 165 Ca -0.10 -0.09 -0.13 0.00 -1.21 0.00 0.00 61.69 60.16 1k9a s THR 165 Cb 0.18 -0.34 0.05 0.00 -1.51 0.00 0.00 72.50 70.88 1k9a s THR 165 CO 0.76 -0.05 1.15 0.00 -2.21 0.00 0.00 174.62 174.27 1k9a s ARG 166 N -0.10 2.17 0.18 7.08 1.70 -1.26 -4.84 118.95 123.89 1k9a s ARG 166 Ca -0.02 1.51 -0.31 0.00 -0.47 0.00 0.00 55.73 56.45 1k9a s ARG 166 Cb -0.02 -1.86 -0.09 0.00 -0.57 0.00 0.00 34.95 32.40 1k9a s ARG 166 CO 0.01 -1.76 1.43 -0.51 -1.08 0.00 0.00 175.30 173.39 1k9a s LEU 167 N -5.43 4.38 0.00 -1.89 1.43 0.71 -4.38 118.68 113.50 1k9a s LEU 167 Ca 0.69 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 56.30 1k9a s LEU 167 Cb -0.23 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1k9a s LEU 167 CO 0.48 -0.69 0.00 -0.38 0.23 0.00 0.00 176.35 175.99 1k9a n ILE 168 N 3.21 0.00 -4.64 -0.59 5.41 -0.01 -4.34 119.36 118.41 1k9a n ILE 168 Ca 0.10 0.03 -0.33 0.00 1.00 0.00 0.00 62.75 63.54 1k9a n ILE 168 Cb 0.41 -0.83 -0.14 0.00 -0.71 0.00 0.00 39.64 38.37 1k9a n ILE 168 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1k9a s LYS 169 N -0.57 3.48 0.09 0.38 2.20 -0.51 -4.95 119.74 119.86 1k9a s LYS 169 Ca 0.00 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 1k9a s LYS 169 Cb 0.00 -2.73 -0.06 0.00 -1.51 0.00 0.00 37.83 33.53 1k9a s LYS 169 CO 0.00 0.21 1.09 -2.14 -0.36 0.00 0.00 175.35 174.15 1k9a s PRO 170 N 0.38 4.54 -1.18 4.03 0.02 -1.26 -2.61 135.00 138.92 1k9a s PRO 170 Ca -0.08 1.64 -0.11 0.00 0.02 0.00 0.00 61.00 62.46 1k9a s PRO 170 Cb -0.15 -3.35 0.22 0.00 0.02 0.00 0.00 34.50 31.23 1k9a s PRO 170 CO 0.05 -0.05 1.39 1.17 -0.33 0.00 0.00 177.00 179.22 1k9a n LYS 171 N 3.29 3.56 -0.91 5.54 0.00 -0.71 -4.89 118.16 124.03 1k9a n LYS 171 Ca 0.05 -4.08 -0.34 0.00 0.00 0.00 0.00 58.31 53.94 1k9a n LYS 171 Cb 0.48 -2.82 0.10 0.00 0.00 0.00 0.00 35.03 32.79 1k9a n LYS 171 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1k9a n VAL 172 N 3.52 0.34 -3.67 3.15 0.24 -1.26 -4.66 118.33 115.99 1k9a n VAL 172 Ca 0.32 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.34 61.98 1k9a n VAL 172 Cb 0.40 -0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 32.12 1k9a n VAL 172 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1k9a s MET 173 N -3.26 2.78 0.50 7.34 1.75 -0.97 -4.93 119.30 122.51 1k9a s MET 173 Ca 0.56 -2.65 -0.14 0.00 -1.25 0.00 0.00 55.69 52.22 1k9a s MET 173 Cb -0.24 -3.84 -0.12 0.00 2.84 0.00 0.00 34.83 33.48 1k9a s MET 173 CO 0.67 -1.20 -0.24 0.39 -0.65 0.00 0.00 175.02 174.00 1k9a n GLU 174 N 3.34 0.00 -1.71 4.11 1.02 -1.26 -3.99 120.64 122.16 1k9a n GLU 174 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1k9a n GLU 174 Cb 0.39 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 1k9a n GLU 174 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k9a n GLY 175 N 2.21 0.93 2.88 0.62 0.00 -1.26 -5.08 105.19 105.49 1k9a n GLY 175 Ca 0.04 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1k9a n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k9a s THR 176 N -2.67 0.04 -0.18 2.61 2.01 -1.26 -4.66 115.64 111.53 1k9a s THR 176 Ca 0.00 -0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 1k9a s THR 176 Cb 0.00 -0.04 -0.03 0.00 0.01 0.00 0.00 72.50 72.44 1k9a s THR 176 CO 0.00 0.01 -0.00 0.54 -0.69 0.00 0.00 174.62 174.48 1k9a s VAL 177 N 0.01 4.07 -0.52 3.82 0.11 0.22 -5.02 120.40 123.08 1k9a s VAL 177 Ca 0.00 -0.28 -0.26 0.00 -2.93 0.00 0.00 61.98 58.50 1k9a s VAL 177 Cb -0.00 -2.82 -0.05 0.00 -1.53 0.00 0.00 36.38 31.98 1k9a s VAL 177 CO -0.00 0.45 2.18 0.00 -3.33 0.00 0.00 175.10 174.40 1k9a s ALA 178 N 0.71 1.91 0.36 1.54 0.00 -1.26 -2.43 121.76 122.59 1k9a s ALA 178 Ca -0.00 -0.20 0.11 0.00 0.00 0.00 0.00 51.96 51.87 1k9a s ALA 178 Cb -0.14 -4.31 0.90 0.00 0.00 0.00 0.00 23.12 19.56 1k9a s ALA 178 CO 0.02 -4.14 1.82 0.00 0.00 0.00 0.00 175.76 173.47 1k9a h ALA 179 N 17.48 1.93 -0.45 0.00 0.00 -1.54 -1.70 119.26 134.98 1k9a h ALA 179 Ca -0.26 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1k9a h ALA 179 Cb 1.22 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1k9a h ALA 179 CO 1.17 -0.24 -0.19 1.96 0.00 0.00 0.00 179.25 181.95 1k9a h GLN 180 N 0.61 -0.09 -0.05 0.00 7.50 -1.88 -2.42 115.11 118.78 1k9a h GLN 180 Ca 0.51 0.01 -0.21 0.00 0.50 0.00 0.00 58.65 59.46 1k9a h GLN 180 Cb 0.99 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 28.54 1k9a h GLN 180 CO -0.26 -0.06 -0.82 -0.44 -1.50 0.00 0.00 178.83 175.74 1k9a h ASP 181 N -0.09 0.55 -0.01 1.46 3.32 -1.73 -2.95 116.42 116.97 1k9a h ASP 181 Ca 0.22 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.90 1k9a h ASP 181 Cb 0.43 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1k9a h ASP 181 CO -0.51 1.16 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.64 1k9a h GLU 182 N 0.28 -0.31 -0.41 3.56 4.39 -1.06 0.36 114.58 121.39 1k9a h GLU 182 Ca -0.05 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1k9a h GLU 182 Cb 1.43 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.13 1k9a h GLU 182 CO 0.14 -0.21 0.09 0.74 -1.16 0.00 0.00 179.01 178.62 1k9a h PHE 183 N -0.32 0.61 0.40 4.33 -1.00 -1.53 0.14 116.94 119.58 1k9a h PHE 183 Ca 0.06 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1k9a h PHE 183 Cb 0.40 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1k9a h PHE 183 CO -0.25 0.54 -0.19 -0.92 -1.61 0.00 0.00 178.31 175.87 1k9a h TYR 184 N 0.59 -0.50 0.00 -0.55 3.20 -1.14 0.32 116.97 118.89 1k9a h TYR 184 Ca 0.14 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1k9a h TYR 184 Cb 0.23 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1k9a h TYR 184 CO 0.01 -0.18 -0.01 0.00 -1.64 0.00 0.00 178.16 176.34 1k9a h ARG 185 N -0.81 0.00 -0.15 1.82 -0.00 -0.15 -1.73 114.38 113.35 1k9a h ARG 185 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1k9a h ARG 185 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1k9a h ARG 185 CO 0.09 0.01 0.00 0.43 0.00 0.00 0.00 179.97 180.50 1k9a n SER 186 N -3.11 1.72 -0.07 7.04 7.64 0.48 -4.78 113.62 122.54 1k9a n SER 186 Ca -0.01 -1.69 -0.01 0.00 1.01 0.00 0.00 58.87 58.17 1k9a n SER 186 Cb 0.19 -0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1k9a n SER 186 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k9a n GLY 187 N 1.16 0.46 0.21 0.23 0.00 -0.65 -1.83 105.19 104.77 1k9a n GLY 187 Ca 0.17 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.35 1k9a n GLY 187 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1k9a n TRP 188 N -2.97 0.00 -2.26 1.61 7.02 0.07 -4.92 117.44 116.00 1k9a n TRP 188 Ca -0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.05 1k9a n TRP 188 Cb 0.03 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.89 1k9a n TRP 188 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1k9a s ALA 189 N -1.84 3.53 0.29 6.99 0.00 -1.04 0.12 121.76 129.80 1k9a s ALA 189 Ca 0.09 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1k9a s ALA 189 Cb 0.11 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1k9a s ALA 189 CO 0.40 -0.62 0.15 -0.51 0.00 0.00 0.00 175.76 175.17 1k9a s LEU 190 N 1.37 3.49 -0.54 0.00 1.02 -0.39 -4.83 118.68 118.80 1k9a s LEU 190 Ca 0.62 -0.52 -0.22 0.00 0.02 0.00 0.00 54.13 54.04 1k9a s LEU 190 Cb -0.33 -2.02 0.05 0.00 0.02 0.00 0.00 46.19 43.91 1k9a s LEU 190 CO 0.29 -0.14 0.79 0.20 0.02 0.00 0.00 176.35 177.51 1k9a s ASN 191 N -3.82 6.28 0.58 2.29 0.01 -1.26 -4.80 114.94 114.21 1k9a s ASN 191 Ca 0.35 -0.66 0.28 0.00 -0.71 0.00 0.00 52.86 52.12 1k9a s ASN 191 Cb -0.06 -2.36 1.54 0.00 0.41 0.00 0.00 41.25 40.78 1k9a s ASN 191 CO 0.23 -1.08 1.99 -0.03 -1.51 0.00 0.00 177.10 176.71 1k9a h MET 192 N 9.17 0.00 -0.01 -0.60 1.85 -1.94 0.79 114.93 124.19 1k9a h MET 192 Ca -0.27 0.00 -0.15 0.00 -0.61 0.00 0.00 59.70 58.67 1k9a h MET 192 Cb 1.08 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.10 1k9a h MET 192 CO 1.03 0.00 -0.67 0.87 -0.40 0.00 0.00 176.91 177.74 1k9a h LYS 193 N 0.00 0.06 -0.01 0.39 6.56 -2.03 -3.08 116.57 118.46 1k9a h LYS 193 Ca 0.16 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1k9a h LYS 193 Cb 0.87 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 1k9a h LYS 193 CO -0.00 0.71 -0.04 0.39 -2.06 0.00 0.00 179.45 178.45 1k9a n GLU 194 N -3.76 1.19 -3.47 3.15 -0.58 0.26 -4.72 120.64 112.70 1k9a n GLU 194 Ca -0.01 -0.48 -0.43 0.00 -0.42 0.00 0.00 57.16 55.82 1k9a n GLU 194 Cb 0.66 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.94 1k9a n GLU 194 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1k9a s LEU 195 N -2.14 5.05 -0.54 -4.62 2.96 -1.15 -2.34 118.68 115.90 1k9a s LEU 195 Ca 0.38 -0.89 -0.18 0.00 -0.22 0.00 0.00 54.13 53.22 1k9a s LEU 195 Cb 0.21 -2.15 0.09 0.00 0.50 0.00 0.00 46.19 44.84 1k9a s LEU 195 CO 0.39 -0.44 0.60 -0.75 -1.32 0.00 0.00 176.35 174.83 1k9a s LYS 196 N 1.67 3.05 0.89 1.98 2.20 -0.49 -4.92 119.74 124.11 1k9a s LYS 196 Ca 0.05 -1.26 -0.10 0.00 -0.36 0.00 0.00 55.97 54.30 1k9a s LYS 196 Cb -0.19 -4.20 0.13 0.00 -1.51 0.00 0.00 37.83 32.06 1k9a s LYS 196 CO 0.10 -1.33 1.14 -0.51 -0.36 0.00 0.00 175.35 174.39 1k9a s LEU 197 N 2.32 2.89 0.00 5.43 1.43 -1.26 -1.88 118.68 127.61 1k9a s LEU 197 Ca 0.10 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1k9a s LEU 197 Cb -0.24 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.42 1k9a s LEU 197 CO 0.07 -2.92 0.00 0.18 0.23 0.00 0.00 176.35 173.92 1k9a n LEU 198 N -4.08 0.00 -4.45 1.79 4.77 -0.40 -4.87 117.00 109.75 1k9a n LEU 198 Ca 0.11 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.78 1k9a n LEU 198 Cb 0.52 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.80 1k9a n LEU 198 CO 0.50 0.00 0.15 0.00 -1.33 0.00 0.00 177.39 176.71 1k9a n GLN 199 N 0.00 -1.33 -3.77 3.23 10.64 -1.26 -4.62 117.38 120.27 1k9a n GLN 199 Ca 0.00 -0.35 -0.36 0.00 -1.83 0.00 0.00 57.00 54.46 1k9a n GLN 199 Cb 0.00 -2.03 -0.12 0.00 -0.86 0.00 0.00 30.24 27.24 1k9a n GLN 199 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1k9a s THR 200 N -2.41 3.36 0.30 -0.39 -4.23 -1.26 -1.06 115.64 109.94 1k9a s THR 200 Ca 0.62 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1k9a s THR 200 Cb -0.21 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.72 1k9a s THR 200 CO 0.64 -0.61 1.65 0.40 -0.54 0.00 0.00 174.62 176.17 1k9a h ILE 201 N 6.34 0.31 -2.62 2.99 2.04 -1.42 -3.44 117.51 121.71 1k9a h ILE 201 Ca -0.15 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1k9a h ILE 201 Cb 1.05 0.06 -0.17 0.00 -0.74 0.00 0.00 36.82 37.02 1k9a h ILE 201 CO 0.69 0.04 0.03 -0.83 0.00 0.00 0.00 178.15 178.08 1k9a s GLY 202 N -3.99 -0.43 -0.48 5.37 0.00 -0.43 -5.01 107.32 102.36 1k9a s GLY 202 Ca -0.12 0.74 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1k9a s GLY 202 CO 0.77 0.44 0.34 1.25 0.00 0.00 0.00 173.10 175.90 1k9a s LYS 203 N -1.98 1.34 0.51 2.90 2.20 -1.26 -0.31 119.74 123.14 1k9a s LYS 203 Ca -0.08 -2.31 -0.06 0.00 -0.36 0.00 0.00 55.97 53.17 1k9a s LYS 203 Cb -0.01 -2.12 0.11 0.00 -1.51 0.00 0.00 37.83 34.31 1k9a s LYS 203 CO 0.02 -1.29 0.70 0.41 -0.36 0.00 0.00 175.35 174.83 1k9a n GLY 204 N 2.92 -0.53 0.05 5.54 0.00 -0.98 -4.98 105.19 107.22 1k9a n GLY 204 Ca 0.20 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.54 1k9a n GLY 204 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1k9a n GLU 205 N -2.42 0.15 0.00 1.61 0.28 -1.26 -3.58 120.64 115.42 1k9a n GLU 205 Ca 0.10 0.09 0.07 0.00 -0.16 0.00 0.00 57.16 57.26 1k9a n GLU 205 Cb 0.34 -1.64 -0.02 0.00 1.43 0.00 0.00 31.44 31.55 1k9a n GLU 205 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1k9a n PHE 206 N -1.88 0.00 0.00 -1.84 3.01 -1.26 -4.84 117.46 110.65 1k9a n PHE 206 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1k9a n PHE 206 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1k9a n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k9a n GLY 207 N 1.15 3.02 3.87 1.37 0.00 -1.23 -1.43 105.19 111.93 1k9a n GLY 207 Ca 0.05 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1k9a n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k9a s ASP 208 N 0.00 5.94 -0.07 1.61 1.01 -1.16 -2.31 116.67 121.68 1k9a s ASP 208 Ca 0.00 0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.30 1k9a s ASP 208 Cb 0.00 -1.68 0.02 0.00 1.01 0.00 0.00 42.92 42.27 1k9a s ASP 208 CO 0.00 0.06 -0.09 -0.69 0.21 0.00 0.00 175.17 174.65 1k9a s VAL 209 N -1.75 0.98 0.27 -1.27 1.01 0.58 -2.14 120.40 118.08 1k9a s VAL 209 Ca 0.33 -0.36 0.12 0.00 0.00 0.00 0.00 61.98 62.07 1k9a s VAL 209 Cb -0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1k9a s VAL 209 CO 0.26 0.33 -0.20 -0.04 0.00 0.00 0.00 175.10 175.45 1k9a s MET 210 N 0.96 1.69 0.10 2.72 -1.94 -0.29 -1.15 119.30 121.39 1k9a s MET 210 Ca -0.09 -1.73 -0.12 0.00 -1.71 0.00 0.00 55.69 52.04 1k9a s MET 210 Cb -0.15 -1.79 -0.06 0.00 2.01 0.00 0.00 34.83 34.84 1k9a s MET 210 CO 0.00 0.34 0.46 -1.17 -0.01 0.00 0.00 175.02 174.64 1k9a s LEU 211 N -3.43 4.35 0.31 -0.03 2.96 -0.22 -0.92 118.68 121.69 1k9a s LEU 211 Ca 0.29 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1k9a s LEU 211 Cb -0.05 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 1k9a s LEU 211 CO 0.15 0.15 0.36 -0.83 -1.32 0.00 0.00 176.35 174.85 1k9a s GLY 212 N -1.72 1.72 -0.28 7.98 0.00 -0.04 -1.27 107.32 113.71 1k9a s GLY 212 Ca 0.34 -1.70 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 1k9a s GLY 212 CO 0.18 -1.20 0.10 -0.35 0.00 0.00 0.00 173.10 171.83 1k9a s ASP 213 N -3.26 3.61 -0.34 1.64 -1.08 -0.79 -1.81 116.67 114.64 1k9a s ASP 213 Ca 0.35 -1.34 -0.13 0.00 -0.52 0.00 0.00 52.55 50.91 1k9a s ASP 213 Cb 0.02 -0.62 -0.02 0.00 -1.46 0.00 0.00 42.92 40.84 1k9a s ASP 213 CO 0.21 -0.40 0.24 -0.47 0.52 0.00 0.00 175.17 175.27 1k9a s TYR 214 N 1.84 3.23 -1.23 -5.34 5.04 -0.45 -1.40 117.35 119.04 1k9a s TYR 214 Ca 0.07 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1k9a s TYR 214 Cb -0.17 -2.48 0.00 0.00 0.35 0.00 0.00 41.96 39.66 1k9a s TYR 214 CO -0.26 -0.36 0.00 0.54 -1.34 0.00 0.00 175.55 174.14 1k9a n ARG 215 N 5.12 -1.89 0.00 4.97 1.74 -0.99 -2.19 116.66 123.42 1k9a n ARG 215 Ca -0.13 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 1k9a n ARG 215 Cb 0.50 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.74 1k9a n ARG 215 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1k9a n GLY 216 N -0.65 0.62 3.37 -0.13 0.00 -1.26 -5.10 105.19 102.04 1k9a n GLY 216 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1k9a n GLY 216 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k9a s ASN 217 N -2.29 2.72 0.18 1.61 -0.87 -0.93 -5.08 114.94 110.28 1k9a s ASN 217 Ca 0.00 -1.04 -0.30 0.00 -1.57 0.00 0.00 52.86 49.95 1k9a s ASN 217 Cb 0.00 -0.16 -0.08 0.00 -0.02 0.00 0.00 41.25 40.99 1k9a s ASN 217 CO 0.00 -0.16 1.10 -0.54 -2.57 0.00 0.00 177.10 174.92 1k9a s LYS 218 N -3.64 4.60 0.14 -0.60 1.02 -1.26 -1.34 119.74 118.67 1k9a s LYS 218 Ca 0.24 1.71 -0.09 0.00 0.02 0.00 0.00 55.97 57.85 1k9a s LYS 218 Cb -0.01 -3.28 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1k9a s LYS 218 CO 0.08 0.08 0.27 0.14 -0.92 0.00 0.00 175.35 175.00 1k9a s VAL 219 N -0.26 0.09 -0.09 3.17 -7.23 -0.75 -4.02 120.40 111.30 1k9a s VAL 219 Ca 0.49 -1.27 -0.02 0.00 -1.81 0.00 0.00 61.98 59.37 1k9a s VAL 219 Cb -0.29 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1k9a s VAL 219 CO 0.35 -0.40 -0.01 0.00 -0.31 0.00 0.00 175.10 174.72 1k9a s ALA 220 N -3.92 3.19 -0.23 1.32 0.00 -0.05 -0.86 121.76 121.21 1k9a s ALA 220 Ca 0.13 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1k9a s ALA 220 Cb 0.04 -1.46 0.04 0.00 0.00 0.00 0.00 23.12 21.74 1k9a s ALA 220 CO -0.04 0.52 -0.14 0.08 0.00 0.00 0.00 175.76 176.18 1k9a s VAL 221 N -0.66 2.16 0.09 0.00 1.01 -0.10 -0.60 120.40 122.30 1k9a s VAL 221 Ca 0.10 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 60.80 1k9a s VAL 221 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1k9a s VAL 221 CO 0.02 0.20 -0.03 -0.75 0.00 0.00 0.00 175.10 174.55 1k9a s LYS 222 N 1.18 2.43 0.10 2.72 2.20 -0.03 -1.13 119.74 127.22 1k9a s LYS 222 Ca -0.03 -0.89 0.03 0.00 -0.36 0.00 0.00 55.97 54.72 1k9a s LYS 222 Cb -0.17 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.64 1k9a s LYS 222 CO -0.08 0.53 -0.09 0.00 -0.36 0.00 0.00 175.35 175.35 1k9a s ILE 224 N -2.89 2.37 0.71 0.00 1.01 -1.26 -3.00 121.20 118.14 1k9a s ILE 224 Ca 0.08 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 1k9a s ILE 224 Cb 0.00 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.47 1k9a s ILE 224 CO -0.01 0.51 1.09 -0.54 0.00 0.00 0.00 174.94 175.98 1k9a s LYS 225 N 1.33 2.59 -1.52 2.79 1.02 -0.51 -3.86 119.74 121.58 1k9a s LYS 225 Ca 0.05 1.21 -0.13 0.00 0.02 0.00 0.00 55.97 57.13 1k9a s LYS 225 Cb -0.13 -1.94 0.08 0.00 -0.52 0.00 0.00 37.83 35.32 1k9a s LYS 225 CO -0.11 -1.39 0.95 0.09 -0.92 0.00 0.00 175.35 173.97 1k9a n ASN 226 N -3.02 -4.41 -2.95 2.83 3.02 -1.26 -4.84 115.26 104.63 1k9a n ASN 226 Ca 0.09 -0.79 -0.26 0.00 -0.03 0.00 0.00 54.58 53.59 1k9a n ASN 226 Cb 0.53 -3.85 -0.04 0.00 -0.61 0.00 0.00 39.78 35.81 1k9a n ASN 226 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1k9a n ASP 227 N -2.85 4.07 -0.20 6.41 2.03 -1.25 -4.89 116.55 119.88 1k9a n ASP 227 Ca 0.01 -3.61 0.19 0.00 0.52 0.00 0.00 54.79 51.90 1k9a n ASP 227 Cb 0.54 -0.56 0.54 0.00 -0.72 0.00 0.00 41.12 40.91 1k9a n ASP 227 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1k9a h ALA 228 N 2.97 2.25 0.00 -1.67 0.00 -1.91 -0.97 119.26 119.93 1k9a h ALA 228 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1k9a h ALA 228 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1k9a h ALA 228 CO 0.78 -0.50 -0.84 2.41 0.00 0.00 0.00 179.25 181.10 1k9a n THR 229 N -4.47 0.21 -1.08 0.00 -1.04 -1.26 -1.40 114.28 105.23 1k9a n THR 229 Ca 0.17 -0.22 -0.03 0.00 -2.04 0.00 0.00 64.05 61.93 1k9a n THR 229 Cb 0.66 0.11 -0.01 0.00 -1.82 0.00 0.00 70.33 69.27 1k9a n THR 229 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k9a n ALA 230 N -1.79 -0.04 0.19 2.41 0.00 -0.37 -4.79 120.51 116.12 1k9a n ALA 230 Ca 0.03 0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 1k9a n ALA 230 Cb 0.42 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 1k9a n ALA 230 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1k9a h GLN 231 N 0.40 -0.43 -0.70 0.00 4.20 -1.93 0.74 115.11 117.39 1k9a h GLN 231 Ca -0.06 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.81 1k9a h GLN 231 Cb 0.38 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.17 1k9a h GLN 231 CO 0.09 -0.20 0.26 0.00 -0.67 0.00 0.00 178.83 178.31 1k9a h ALA 232 N 0.03 0.94 0.23 3.87 0.00 -1.92 0.57 119.26 122.99 1k9a h ALA 232 Ca -0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1k9a h ALA 232 Cb 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1k9a h ALA 232 CO 0.07 -0.21 -0.15 0.35 0.00 0.00 0.00 179.25 179.31 1k9a h PHE 233 N 0.41 -0.38 0.01 0.00 3.57 -1.85 -0.91 116.94 117.78 1k9a h PHE 233 Ca 0.37 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.88 1k9a h PHE 233 Cb 0.54 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1k9a h PHE 233 CO -0.18 -0.23 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.54 1k9a h LEU 234 N -0.37 -0.17 -0.02 0.59 -0.00 0.42 -0.41 115.31 115.35 1k9a h LEU 234 Ca -0.02 0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 1k9a h LEU 234 Cb 0.31 0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.02 1k9a h LEU 234 CO 0.02 -0.09 -0.19 0.00 -0.00 0.00 0.00 178.44 178.17 1k9a h ALA 235 N 0.87 -0.63 -0.89 1.53 0.00 0.25 0.36 119.26 120.75 1k9a h ALA 235 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1k9a h ALA 235 Cb 0.13 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1k9a h ALA 235 CO -0.06 -0.69 0.52 1.49 0.00 0.00 0.00 179.25 180.51 1k9a h GLU 236 N -0.23 0.79 -0.12 0.00 4.81 -1.15 -1.33 114.58 117.35 1k9a h GLU 236 Ca 0.01 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 1k9a h GLU 236 Cb 0.25 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1k9a h GLU 236 CO -0.14 0.52 -0.44 0.00 -0.73 0.00 0.00 179.01 178.22 1k9a h ALA 237 N 1.51 1.03 0.37 2.92 0.00 -0.62 -2.86 119.26 121.61 1k9a h ALA 237 Ca 0.45 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1k9a h ALA 237 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1k9a h ALA 237 CO -0.29 0.62 -0.18 0.77 0.00 0.00 0.00 179.25 180.18 1k9a h SER 238 N 0.23 -0.42 -0.82 0.00 0.02 0.79 -3.10 113.55 110.25 1k9a h SER 238 Ca 0.02 -0.14 0.17 0.00 -0.84 0.00 0.00 61.79 60.99 1k9a h SER 238 Cb 0.88 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.42 1k9a h SER 238 CO 0.07 -0.01 0.35 0.58 -1.14 0.00 0.00 176.83 176.68 1k9a h VAL 239 N -0.92 0.61 0.00 2.27 2.07 -1.39 -1.08 116.25 117.81 1k9a h VAL 239 Ca -0.05 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1k9a h VAL 239 Cb 0.54 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1k9a h VAL 239 CO 0.08 0.08 -0.06 0.24 0.02 0.00 0.00 177.57 177.94 1k9a h MET 240 N 0.46 0.00 0.00 1.57 2.07 -1.51 0.13 114.93 117.65 1k9a h MET 240 Ca 0.47 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.10 1k9a h MET 240 Cb 0.76 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.49 1k9a h MET 240 CO -0.44 0.06 0.00 0.25 1.07 0.00 0.00 176.91 177.85 1k9a n THR 241 N -4.29 0.64 0.19 2.22 -2.24 -0.41 -2.75 114.28 107.65 1k9a n THR 241 Ca -0.03 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.99 1k9a n THR 241 Cb 0.14 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.40 1k9a n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k9a n GLN 242 N -1.40 0.88 -3.45 -0.78 6.02 0.42 -4.09 117.38 114.98 1k9a n GLN 242 Ca 0.06 -0.10 -0.38 0.00 -0.01 0.00 0.00 57.00 56.57 1k9a n GLN 242 Cb 0.18 -1.33 -0.06 0.00 1.02 0.00 0.00 30.24 30.05 1k9a n GLN 242 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1k9a s LEU 243 N -3.72 4.46 -0.29 1.08 1.43 -0.97 -5.05 118.68 115.63 1k9a s LEU 243 Ca -0.03 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1k9a s LEU 243 Cb 0.10 -2.63 0.18 0.00 0.03 0.00 0.00 46.19 43.87 1k9a s LEU 243 CO 0.65 0.28 0.52 -0.60 0.23 0.00 0.00 176.35 177.42 1k9a s ARG 244 N -0.86 0.50 -0.14 1.70 6.06 -1.26 -4.86 118.95 120.09 1k9a s ARG 244 Ca 0.24 0.54 -0.30 0.00 -2.50 0.00 0.00 55.73 53.71 1k9a s ARG 244 Cb -0.17 0.09 0.10 0.00 0.06 0.00 0.00 34.95 35.03 1k9a s ARG 244 CO 0.14 -0.91 0.87 -1.58 -2.50 0.00 0.00 175.30 171.32 1k9a s HIS 245 N 2.73 -0.50 -0.15 5.12 2.46 -1.26 -5.04 115.29 118.65 1k9a s HIS 245 Ca 0.13 0.92 0.25 0.00 0.47 0.00 0.00 55.06 56.83 1k9a s HIS 245 Cb -0.12 0.42 1.29 0.00 -0.13 0.00 0.00 32.58 34.03 1k9a s HIS 245 CO -0.25 -0.43 1.77 0.66 -2.47 0.00 0.00 174.74 174.02 1k9a h SER 246 N 2.98 0.00 -0.17 9.88 4.64 -2.00 -2.51 113.55 126.37 1k9a h SER 246 Ca -0.23 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.01 1k9a h SER 246 Cb 1.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 1k9a h SER 246 CO 0.31 0.00 -0.26 0.59 -0.87 0.00 0.00 176.83 176.60 1k9a n ASN 247 N -2.39 2.17 -3.97 4.97 3.02 -1.26 -4.87 115.26 112.94 1k9a n ASN 247 Ca -0.01 -3.77 -0.24 0.00 -0.03 0.00 0.00 54.58 50.53 1k9a n ASN 247 Cb 0.10 -0.57 -0.17 0.00 -0.61 0.00 0.00 39.78 38.53 1k9a n ASN 247 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k9a s LEU 248 N -3.21 1.46 0.01 3.41 1.43 -0.95 -0.70 118.68 120.13 1k9a s LEU 248 Ca 0.41 -0.27 -0.33 0.00 -1.03 0.00 0.00 54.13 52.91 1k9a s LEU 248 Cb 0.38 -0.76 -0.12 0.00 0.03 0.00 0.00 46.19 45.72 1k9a s LEU 248 CO -0.03 -0.02 1.83 0.52 0.23 0.00 0.00 176.35 178.87 1k9a n VAL 249 N 4.17 0.46 -2.63 -1.59 0.31 0.04 -4.66 118.33 114.42 1k9a n VAL 249 Ca -0.20 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 1k9a n VAL 249 Cb 0.51 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 31.50 1k9a n VAL 249 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1k9a s GLN 250 N 3.28 4.61 0.40 5.55 2.00 -1.26 -4.93 119.66 129.30 1k9a s GLN 250 Ca 0.88 1.56 -0.24 0.00 -2.00 0.00 0.00 55.36 55.56 1k9a s GLN 250 Cb -0.62 -3.36 -0.10 0.00 0.80 0.00 0.00 33.01 29.73 1k9a s GLN 250 CO 0.45 0.06 1.00 -1.17 -0.50 0.00 0.00 175.29 175.14 1k9a s LEU 251 N 0.25 4.12 0.00 3.68 2.96 -1.26 -1.70 118.68 126.73 1k9a s LEU 251 Ca 0.50 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 1k9a s LEU 251 Cb -0.25 -4.25 0.00 0.00 0.50 0.00 0.00 46.19 42.19 1k9a s LEU 251 CO 0.31 -0.39 0.00 0.18 -1.32 0.00 0.00 176.35 175.12 1k9a n LEU 252 N -0.12 0.00 0.00 -0.68 4.77 -0.20 -4.86 117.00 115.90 1k9a n LEU 252 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1k9a n LEU 252 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1k9a n LEU 252 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1k9a n GLY 253 N 2.73 0.87 3.32 -0.72 0.00 -1.16 -4.96 105.19 105.27 1k9a n GLY 253 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1k9a n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k9a s VAL 254 N -2.00 1.95 -0.13 1.61 1.01 0.12 -1.67 120.40 121.30 1k9a s VAL 254 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1k9a s VAL 254 Cb 0.00 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1k9a s VAL 254 CO 0.00 0.12 -0.11 -0.63 0.00 0.00 0.00 175.10 174.48 1k9a s ILE 255 N -0.98 1.31 -0.54 2.22 1.01 0.44 -1.26 121.20 123.40 1k9a s ILE 255 Ca 0.10 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1k9a s ILE 255 Cb -0.10 -1.26 0.14 0.00 0.01 0.00 0.00 42.46 41.25 1k9a s ILE 255 CO 0.04 0.41 0.31 -0.69 0.00 0.00 0.00 174.94 175.01 1k9a s VAL 256 N 1.49 2.25 0.43 2.92 1.01 -1.26 -0.14 120.40 127.10 1k9a s VAL 256 Ca 0.03 -3.31 -0.26 0.00 0.00 0.00 0.00 61.98 58.43 1k9a s VAL 256 Cb -0.13 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 1k9a s VAL 256 CO -0.08 -0.89 1.45 -1.61 0.00 0.00 0.00 175.10 173.97 1k9a s GLU 257 N -0.38 3.81 0.29 2.72 2.02 -0.04 -4.88 118.70 122.24 1k9a s GLU 257 Ca 0.20 2.48 0.03 0.00 0.02 0.00 0.00 54.97 57.70 1k9a s GLU 257 Cb -0.19 -2.75 0.72 0.00 0.10 0.00 0.00 34.13 32.01 1k9a s GLU 257 CO -0.05 -0.74 1.70 1.49 0.02 0.00 0.00 175.26 177.68 1k9a h GLU 258 N 2.52 0.38 0.00 1.61 4.81 -1.99 0.44 114.58 122.36 1k9a h GLU 258 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1k9a h GLU 258 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1k9a h GLU 258 CO 0.62 0.25 0.00 1.63 -0.73 0.00 0.00 179.01 180.78 1k9a n LYS 259 N -5.05 0.47 -0.19 1.92 5.02 -1.26 -4.82 118.16 114.26 1k9a n LYS 259 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1k9a n LYS 259 Cb 0.65 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1k9a n LYS 259 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k9a n GLY 260 N -0.05 0.89 3.71 0.72 0.00 0.15 -3.61 105.19 107.00 1k9a n GLY 260 Ca 0.11 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1k9a n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k9a s GLY 261 N -2.13 2.89 -0.23 -0.02 0.00 -1.20 -4.56 107.32 102.08 1k9a s GLY 261 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 1k9a s GLY 261 CO 0.00 1.66 -0.07 1.08 0.00 0.00 0.00 173.10 175.76 1k9a s LEU 262 N 1.00 2.92 0.04 0.66 1.43 -1.26 -0.86 118.68 122.60 1k9a s LEU 262 Ca 0.51 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1k9a s LEU 262 Cb -0.21 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1k9a s LEU 262 CO 0.27 -0.07 -0.10 -0.31 0.23 0.00 0.00 176.35 176.37 1k9a s TYR 263 N 1.38 0.90 -0.23 0.29 1.51 0.81 -4.53 117.35 117.48 1k9a s TYR 263 Ca 0.03 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1k9a s TYR 263 Cb -0.15 -0.53 0.03 0.00 -0.11 0.00 0.00 41.96 41.20 1k9a s TYR 263 CO -0.05 -0.01 -0.12 0.42 -1.11 0.00 0.00 175.55 174.67 1k9a s ILE 264 N -0.94 2.37 -0.18 2.71 1.01 -0.17 -0.42 121.20 125.58 1k9a s ILE 264 Ca -0.03 -1.19 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 1k9a s ILE 264 Cb -0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1k9a s ILE 264 CO 0.01 0.24 0.31 -0.69 0.00 0.00 0.00 174.94 174.81 1k9a s VAL 265 N 1.24 5.28 0.40 2.92 1.01 -0.67 -0.85 120.40 129.73 1k9a s VAL 265 Ca -0.01 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1k9a s VAL 265 Cb -0.16 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1k9a s VAL 265 CO -0.08 0.34 0.14 0.42 0.00 0.00 0.00 175.10 175.92 1k9a s THR 266 N 0.80 0.57 0.57 3.92 -4.23 0.23 -1.03 115.64 116.47 1k9a s THR 266 Ca 0.16 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.48 1k9a s THR 266 Cb -0.14 -2.38 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 1k9a s THR 266 CO 0.05 0.00 1.16 -1.83 -0.54 0.00 0.00 174.62 173.46 1k9a s GLU 267 N -3.71 3.17 0.19 3.99 -1.05 -0.69 -0.87 118.70 119.73 1k9a s GLU 267 Ca 0.26 1.69 -0.30 0.00 -0.15 0.00 0.00 54.97 56.47 1k9a s GLU 267 Cb 0.03 -1.97 -0.08 0.00 -0.44 0.00 0.00 34.13 31.67 1k9a s GLU 267 CO 0.15 -1.02 0.99 -0.47 0.95 0.00 0.00 175.26 175.87 1k9a s TYR 268 N -1.72 3.82 -0.58 4.83 5.04 -1.26 -4.22 117.35 123.26 1k9a s TYR 268 Ca 0.74 1.80 -0.01 0.00 -2.44 0.00 0.00 57.07 57.17 1k9a s TYR 268 Cb -0.26 -3.09 0.15 0.00 0.35 0.00 0.00 41.96 39.11 1k9a s TYR 268 CO 0.30 0.08 0.37 -1.64 -1.34 0.00 0.00 175.55 173.32 1k9a s MET 269 N -0.65 2.35 0.14 4.97 -1.94 -1.26 -4.83 119.30 118.08 1k9a s MET 269 Ca 0.45 -2.52 -0.31 0.00 -1.71 0.00 0.00 55.69 51.60 1k9a s MET 269 Cb -0.26 -3.60 -0.07 0.00 2.01 0.00 0.00 34.83 32.92 1k9a s MET 269 CO 0.33 -1.15 1.55 0.00 -0.01 0.00 0.00 175.02 175.74 1k9a h ALA 270 N 6.92 -0.64 0.00 3.03 0.00 -1.88 -1.85 119.26 124.85 1k9a h ALA 270 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1k9a h ALA 270 Cb 0.94 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1k9a h ALA 270 CO 0.70 -0.99 0.00 1.63 0.00 0.00 0.00 179.25 180.59 1k9a n LYS 271 N -5.37 0.11 0.00 0.00 4.76 -0.95 -4.98 118.16 111.73 1k9a n LYS 271 Ca -0.02 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1k9a n LYS 271 Cb 0.33 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1k9a n LYS 271 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1k9a n GLY 272 N -0.68 -0.50 3.54 0.72 0.00 -0.70 -4.51 105.19 103.07 1k9a n GLY 272 Ca 0.01 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1k9a n GLY 272 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1k9a n SER 273 N -1.08 0.19 0.16 1.61 2.88 -1.26 -0.94 113.62 115.17 1k9a n SER 273 Ca 0.00 0.93 0.01 0.00 -1.33 0.00 0.00 58.87 58.48 1k9a n SER 273 Cb 0.00 -1.25 0.30 0.00 -0.75 0.00 0.00 64.21 62.51 1k9a n SER 273 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1k9a h LEU 274 N 1.00 0.07 0.47 2.46 5.85 -0.99 -2.36 115.31 121.82 1k9a h LEU 274 Ca -0.44 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1k9a h LEU 274 Cb 1.37 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1k9a h LEU 274 CO 0.53 0.47 -0.40 0.58 -0.34 0.00 0.00 178.44 179.28 1k9a h VAL 275 N 0.06 0.19 0.10 1.05 2.07 -1.82 -1.73 116.25 116.16 1k9a h VAL 275 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1k9a h VAL 275 Cb 0.74 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1k9a h VAL 275 CO 0.06 0.00 -0.48 0.44 0.02 0.00 0.00 177.57 177.61 1k9a h ASP 276 N -0.87 -1.43 0.00 0.57 3.32 -1.88 0.75 116.42 116.88 1k9a h ASP 276 Ca -0.05 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1k9a h ASP 276 Cb 0.75 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1k9a h ASP 276 CO -0.02 -0.52 0.32 0.22 -1.72 0.00 0.00 179.24 177.51 1k9a h TYR 277 N -0.69 0.00 0.00 4.55 3.20 -1.31 -2.21 116.97 120.51 1k9a h TYR 277 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1k9a h TYR 277 Cb 0.72 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1k9a h TYR 277 CO -0.42 0.00 -0.96 1.28 -1.64 0.00 0.00 178.16 176.41 1k9a n LEU 278 N -2.23 1.92 0.00 2.82 4.77 0.41 -4.53 117.00 120.17 1k9a n LEU 278 Ca -0.01 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1k9a n LEU 278 Cb 0.34 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1k9a n LEU 278 CO 0.07 -0.28 0.00 0.54 -1.33 0.00 0.00 177.39 176.39 1k9a n ARG 279 N -4.48 0.00 -1.20 3.23 1.74 0.23 -3.83 116.66 112.36 1k9a n ARG 279 Ca -0.14 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 1k9a n ARG 279 Cb 0.49 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.82 1k9a n ARG 279 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1k9a n SER 280 N 0.00 1.43 0.00 0.55 3.41 -1.12 -3.67 113.62 114.21 1k9a n SER 280 Ca 0.00 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1k9a n SER 280 Cb 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.71 1k9a n SER 280 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1k9a n ARG 281 N 8.03 0.00 0.00 4.33 5.12 -1.25 -4.67 116.66 128.21 1k9a n ARG 281 Ca 0.44 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 1k9a n ARG 281 Cb 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.75 1k9a n ARG 281 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1k9a n GLY 282 N -0.07 -0.01 3.77 -0.13 0.00 -1.24 -5.03 105.19 102.47 1k9a n GLY 282 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1k9a n GLY 282 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k9a s ARG 283 N 0.00 3.95 0.00 1.61 3.52 -1.26 -2.43 118.95 124.34 1k9a s ARG 283 Ca 0.00 2.23 0.00 0.00 -0.13 0.00 0.00 55.73 57.83 1k9a s ARG 283 Cb 0.00 -2.77 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 1k9a s ARG 283 CO 0.00 -0.53 0.00 0.43 -0.81 0.00 0.00 175.30 174.39 1k9a n SER 284 N 0.14 -2.60 -0.00 -2.12 7.64 -1.26 -4.60 113.62 110.82 1k9a n SER 284 Ca 0.04 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.01 1k9a n SER 284 Cb 0.43 -2.71 -0.12 0.00 -1.01 0.00 0.00 64.21 60.80 1k9a n SER 284 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1k9a n VAL 285 N -1.75 0.00 -3.58 0.44 0.31 -1.02 -4.54 118.33 108.18 1k9a n VAL 285 Ca 0.00 -0.06 -0.28 0.00 -0.01 0.00 0.00 64.34 63.99 1k9a n VAL 285 Cb 0.22 0.92 -0.11 0.00 -0.91 0.00 0.00 33.84 33.96 1k9a n VAL 285 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1k9a s LEU 286 N -3.06 2.39 0.86 7.52 0.05 -1.19 -5.10 118.68 120.15 1k9a s LEU 286 Ca 0.06 -3.05 -0.12 0.00 0.05 0.00 0.00 54.13 51.07 1k9a s LEU 286 Cb 0.15 -0.82 0.14 0.00 -2.05 0.00 0.00 46.19 43.60 1k9a s LEU 286 CO 0.82 -0.19 1.22 -0.83 -0.55 0.00 0.00 176.35 176.82 1k9a s GLY 287 N -0.10 1.71 0.00 -3.48 0.00 -1.26 -4.47 107.32 99.71 1k9a s GLY 287 Ca 0.26 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1k9a s GLY 287 CO -0.13 -0.41 0.00 0.61 0.00 0.00 0.00 173.10 173.17 1k9a n GLY 288 N -3.45 0.00 0.40 0.20 0.00 -1.26 0.77 105.19 101.85 1k9a n GLY 288 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1k9a n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1k9a h ASP 289 N 0.00 -1.66 0.87 1.61 3.32 -1.91 0.97 116.42 119.63 1k9a h ASP 289 Ca 0.00 0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1k9a h ASP 289 Cb 0.00 0.79 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1k9a h ASP 289 CO 0.00 -0.28 -0.47 0.00 -1.72 0.00 0.00 179.24 176.77 1k9a h LEU 291 N -1.23 -0.07 -2.25 0.00 3.38 -1.25 0.28 115.31 114.17 1k9a h LEU 291 Ca -0.12 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1k9a h LEU 291 Cb 0.97 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1k9a h LEU 291 CO 0.16 -0.02 -0.05 0.25 0.09 0.00 0.00 178.44 178.87 1k9a h LEU 292 N 0.21 0.00 -0.23 1.67 5.85 0.10 -1.64 115.31 121.27 1k9a h LEU 292 Ca 0.30 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.81 1k9a h LEU 292 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1k9a h LEU 292 CO -0.41 0.05 -0.91 0.11 -0.34 0.00 0.00 178.44 176.93 1k9a h LYS 293 N 0.00 0.23 -0.07 1.25 6.56 0.50 -2.29 116.57 122.75 1k9a h LYS 293 Ca -0.00 -0.26 -0.18 0.00 -1.06 0.00 0.00 60.65 59.14 1k9a h LYS 293 Cb 0.13 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 1k9a h LYS 293 CO 0.01 1.00 -0.73 0.74 -2.06 0.00 0.00 179.45 178.40 1k9a h PHE 294 N 0.13 0.52 -0.19 -1.35 0.05 -0.57 -1.59 116.94 113.93 1k9a h PHE 294 Ca -0.05 -0.23 -0.01 0.00 3.82 0.00 0.00 57.97 61.50 1k9a h PHE 294 Cb 1.55 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 39.41 1k9a h PHE 294 CO 0.04 0.99 0.10 0.77 -0.18 0.00 0.00 178.31 180.02 1k9a h SER 295 N 0.26 0.25 -0.59 2.17 0.02 -1.30 -2.09 113.55 112.26 1k9a h SER 295 Ca -0.03 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1k9a h SER 295 Cb 1.31 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 1k9a h SER 295 CO 0.12 0.28 0.31 -0.07 -1.14 0.00 0.00 176.83 176.34 1k9a h LEU 296 N 0.19 0.75 0.41 5.07 3.38 -1.37 -1.38 115.31 122.38 1k9a h LEU 296 Ca 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1k9a h LEU 296 Cb 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1k9a h LEU 296 CO -0.01 0.64 -0.51 0.44 0.09 0.00 0.00 178.44 179.09 1k9a h ASP 297 N 0.81 -1.44 -0.95 -0.43 3.32 -0.99 0.33 116.42 117.06 1k9a h ASP 297 Ca 0.21 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.47 1k9a h ASP 297 Cb 0.07 0.49 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 1k9a h ASP 297 CO -0.03 -0.64 0.61 0.58 -1.72 0.00 0.00 179.24 178.03 1k9a h VAL 298 N -0.95 1.01 -0.24 -1.35 2.07 -1.35 -1.55 116.25 113.89 1k9a h VAL 298 Ca -0.05 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1k9a h VAL 298 Cb 0.85 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1k9a h VAL 298 CO -0.12 0.18 0.10 0.00 0.02 0.00 0.00 177.57 177.75 1k9a h GLU 300 N 0.24 0.02 -0.38 0.00 5.08 0.52 0.13 114.58 120.19 1k9a h GLU 300 Ca 0.08 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1k9a h GLU 300 Cb 0.17 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1k9a h GLU 300 CO -0.01 0.04 -0.18 0.00 -1.00 0.00 0.00 179.01 177.87 1k9a h ALA 301 N 1.96 0.54 -0.02 3.43 0.00 -0.46 -2.04 119.26 122.67 1k9a h ALA 301 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1k9a h ALA 301 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1k9a h ALA 301 CO 0.00 0.47 -0.62 0.52 0.00 0.00 0.00 179.25 179.62 1k9a h MET 302 N 0.60 0.08 -0.40 0.00 2.86 0.01 -1.60 114.93 116.47 1k9a h MET 302 Ca 0.09 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 1k9a h MET 302 Cb 0.73 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1k9a h MET 302 CO 0.05 0.68 -0.17 1.49 1.06 0.00 0.00 176.91 180.02 1k9a h GLU 303 N 0.06 0.82 -0.19 1.72 4.81 -0.71 0.14 114.58 121.22 1k9a h GLU 303 Ca -0.01 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1k9a h GLU 303 Cb 1.11 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1k9a h GLU 303 CO 0.09 0.98 0.12 -0.92 -0.73 0.00 0.00 179.01 178.55 1k9a h TYR 304 N 0.63 0.24 -0.89 0.92 3.20 -1.12 0.52 116.97 120.46 1k9a h TYR 304 Ca 0.09 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1k9a h TYR 304 Cb 0.72 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1k9a h TYR 304 CO 0.06 0.15 0.48 -0.07 -1.64 0.00 0.00 178.16 177.14 1k9a h LEU 305 N 0.25 1.12 -0.55 2.82 3.38 -1.17 -1.26 115.31 119.91 1k9a h LEU 305 Ca 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1k9a h LEU 305 Cb -0.03 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1k9a h LEU 305 CO -0.01 0.90 0.17 -0.08 0.09 0.00 0.00 178.44 179.51 1k9a h GLU 306 N 1.25 0.86 0.00 1.13 4.81 -0.41 0.11 114.58 122.33 1k9a h GLU 306 Ca 0.31 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1k9a h GLU 306 Cb 0.04 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1k9a h GLU 306 CO -0.05 0.78 0.00 0.78 -0.73 0.00 0.00 179.01 179.79 1k9a h GLY 307 N 0.77 0.00 -0.89 1.92 0.00 0.10 -2.07 103.07 102.91 1k9a h GLY 307 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1k9a h GLY 307 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1k9a n ASN 308 N -2.96 3.06 -2.80 0.19 3.02 -0.57 -4.99 115.26 110.20 1k9a n ASN 308 Ca -0.02 -2.77 -0.16 0.00 -0.03 0.00 0.00 54.58 51.61 1k9a n ASN 308 Cb 0.11 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 38.94 1k9a n ASN 308 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1k9a n ASN 309 N -0.63 -3.90 -4.25 6.41 3.02 -0.78 -5.03 115.26 110.10 1k9a n ASN 309 Ca 0.16 -0.43 -0.29 0.00 -0.03 0.00 0.00 54.58 54.00 1k9a n ASN 309 Cb 0.67 -3.89 -0.16 0.00 -0.61 0.00 0.00 39.78 35.79 1k9a n ASN 309 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1k9a s PHE 310 N -3.25 2.04 -0.24 3.10 0.40 0.32 -4.04 117.98 116.30 1k9a s PHE 310 Ca 0.25 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1k9a s PHE 310 Cb -0.11 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.12 1k9a s PHE 310 CO 0.54 -0.06 -0.05 0.08 0.70 0.00 0.00 175.22 176.43 1k9a s VAL 311 N -0.47 3.04 0.14 -0.44 1.01 0.87 -4.14 120.40 120.41 1k9a s VAL 311 Ca 0.07 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1k9a s VAL 311 Cb -0.09 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1k9a s VAL 311 CO -0.00 0.26 1.60 -0.74 0.00 0.00 0.00 175.10 176.22 1k9a h HIS 312 N 8.05 0.88 0.00 5.22 2.76 -1.87 -2.79 115.15 127.39 1k9a h HIS 312 Ca -0.35 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 1k9a h HIS 312 Cb 1.12 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1k9a h HIS 312 CO 0.58 0.83 0.00 0.54 -1.30 0.00 0.00 177.93 178.58 1k9a n ARG 313 N -4.39 0.00 -2.79 5.26 1.74 -1.26 -3.56 116.66 111.66 1k9a n ARG 313 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1k9a n ARG 313 Cb 0.29 -2.98 0.05 0.00 -1.02 0.00 0.00 32.46 28.80 1k9a n ARG 313 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1k9a n ASP 314 N 0.00 1.44 -4.70 0.55 -0.08 -1.26 -4.68 116.55 107.82 1k9a n ASP 314 Ca 0.00 -2.18 -0.42 0.00 -1.51 0.00 0.00 54.79 50.68 1k9a n ASP 314 Cb 0.00 -0.45 -0.03 0.00 2.34 0.00 0.00 41.12 42.98 1k9a n ASP 314 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1k9a s LEU 315 N -3.66 4.32 0.12 -2.67 2.96 -1.26 -4.79 118.68 113.70 1k9a s LEU 315 Ca 0.27 1.64 -0.25 0.00 -0.22 0.00 0.00 54.13 55.57 1k9a s LEU 315 Cb 0.35 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.55 1k9a s LEU 315 CO -0.02 -0.36 0.82 0.00 -1.32 0.00 0.00 176.35 175.47 1k9a s ALA 316 N 1.44 -1.63 0.20 5.97 0.00 -1.26 -4.78 121.76 121.71 1k9a s ALA 316 Ca 0.51 0.42 0.35 0.00 0.00 0.00 0.00 51.96 53.25 1k9a s ALA 316 Cb -0.21 0.65 1.54 0.00 0.00 0.00 0.00 23.12 25.11 1k9a s ALA 316 CO 0.24 -0.87 2.05 0.00 0.00 0.00 0.00 175.76 177.18 1k9a h ALA 317 N 2.00 1.00 -0.27 0.00 0.00 -1.94 -2.47 119.26 117.59 1k9a h ALA 317 Ca -0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1k9a h ALA 317 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1k9a h ALA 317 CO 0.29 0.01 -0.16 -0.09 0.00 0.00 0.00 179.25 179.30 1k9a h ARG 318 N 0.00 0.47 -0.90 0.00 2.43 -1.96 -3.10 114.38 111.31 1k9a h ARG 318 Ca -0.00 -0.14 -0.49 0.00 -0.81 0.00 0.00 59.98 58.53 1k9a h ARG 318 Cb 0.43 -0.04 -0.28 0.00 -0.42 0.00 0.00 29.97 29.65 1k9a h ARG 318 CO 0.00 0.62 0.56 0.09 -1.51 0.00 0.00 179.97 179.73 1k9a n ASN 319 N -4.18 4.03 -4.24 -3.80 3.02 -0.93 -4.78 115.26 104.39 1k9a n ASN 319 Ca 0.00 -3.66 -0.26 0.00 -0.03 0.00 0.00 54.58 50.63 1k9a n ASN 319 Cb 0.34 -0.82 -0.15 0.00 -0.61 0.00 0.00 39.78 38.55 1k9a n ASN 319 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1k9a s VAL 320 N -3.49 1.66 0.13 2.41 1.01 -1.18 -1.34 120.40 119.61 1k9a s VAL 320 Ca 0.56 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1k9a s VAL 320 Cb 0.47 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1k9a s VAL 320 CO 0.08 0.33 -0.16 -0.76 0.00 0.00 0.00 175.10 174.59 1k9a s LEU 321 N -0.84 2.40 0.03 3.92 1.43 0.77 -0.74 118.68 125.65 1k9a s LEU 321 Ca 0.08 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.40 1k9a s LEU 321 Cb -0.08 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1k9a s LEU 321 CO 0.01 -0.09 -0.03 -0.69 0.23 0.00 0.00 176.35 175.77 1k9a s VAL 322 N -1.99 3.88 0.47 -1.59 1.01 -0.12 -0.36 120.40 121.71 1k9a s VAL 322 Ca 0.10 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.36 1k9a s VAL 322 Cb -0.06 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1k9a s VAL 322 CO 0.04 0.30 0.52 -0.94 0.00 0.00 0.00 175.10 175.03 1k9a s SER 323 N -1.73 5.14 0.28 3.32 1.04 -0.50 -2.23 113.70 119.03 1k9a s SER 323 Ca 0.20 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.88 1k9a s SER 323 Cb -0.11 -0.24 0.61 0.00 0.10 0.00 0.00 66.02 66.37 1k9a s SER 323 CO 0.11 -0.90 1.80 -0.33 0.98 0.00 0.00 173.24 174.90 1k9a h GLU 324 N 0.70 0.81 -1.05 4.02 5.08 -1.91 -0.11 114.58 122.12 1k9a h GLU 324 Ca -0.38 -0.05 -0.58 0.00 -1.00 0.00 0.00 59.36 57.36 1k9a h GLU 324 Cb 1.28 -0.18 -0.27 0.00 0.50 0.00 0.00 28.75 30.07 1k9a h GLU 324 CO 0.51 0.54 0.74 -0.40 -1.00 0.00 0.00 179.01 179.39 1k9a n ASP 325 N -4.72 6.23 -3.74 1.42 5.75 -1.26 -4.92 116.55 115.31 1k9a n ASP 325 Ca 0.20 -3.61 -0.27 0.00 -0.01 0.00 0.00 54.79 51.10 1k9a n ASP 325 Cb 0.44 -0.93 0.03 0.00 -1.03 0.00 0.00 41.12 39.63 1k9a n ASP 325 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1k9a n ASN 326 N -0.83 -3.10 -4.23 -1.12 5.03 -0.05 -5.02 115.26 105.94 1k9a n ASN 326 Ca 0.57 -0.96 -0.32 0.00 0.87 0.00 0.00 54.58 54.75 1k9a n ASN 326 Cb 0.96 -3.53 -0.17 0.00 -1.02 0.00 0.00 39.78 36.03 1k9a n ASN 326 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1k9a s VAL 327 N -3.64 2.05 0.02 2.41 1.01 -1.26 -4.86 120.40 116.12 1k9a s VAL 327 Ca 0.24 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 1k9a s VAL 327 Cb -0.08 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1k9a s VAL 327 CO 0.85 0.56 0.60 0.00 0.00 0.00 0.00 175.10 177.11 1k9a s ALA 328 N 0.19 3.50 -0.02 5.51 0.00 -1.26 -1.41 121.76 128.27 1k9a s ALA 328 Ca -0.14 0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1k9a s ALA 328 Cb -0.17 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.23 1k9a s ALA 328 CO 0.07 0.21 -0.02 0.15 0.00 0.00 0.00 175.76 176.17 1k9a s LYS 329 N -0.37 0.40 0.52 0.00 1.02 0.51 -4.56 119.74 117.25 1k9a s LYS 329 Ca 0.31 -0.05 -0.19 0.00 0.02 0.00 0.00 55.97 56.06 1k9a s LYS 329 Cb -0.19 -0.47 -0.07 0.00 -0.52 0.00 0.00 37.83 36.58 1k9a s LYS 329 CO 0.18 -0.03 1.06 0.08 -0.92 0.00 0.00 175.35 175.72 1k9a s VAL 330 N 0.54 3.67 0.00 3.17 1.01 0.12 -0.16 120.40 128.74 1k9a s VAL 330 Ca -0.06 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1k9a s VAL 330 Cb -0.09 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1k9a s VAL 330 CO -0.01 -0.27 0.00 -1.54 0.00 0.00 0.00 175.10 173.28 1k9a n SER 331 N -1.23 0.00 -3.26 3.32 3.41 -0.45 -0.78 113.62 114.63 1k9a n SER 331 Ca 0.10 -0.09 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 1k9a n SER 331 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1k9a n SER 331 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k9a n ASP 332 N -0.20 -6.97 -0.84 4.04 9.92 -1.26 -4.88 116.55 116.35 1k9a n ASP 332 Ca 0.00 -0.30 0.07 0.00 -0.53 0.00 0.00 54.79 54.03 1k9a n ASP 332 Cb 0.00 -4.27 0.20 0.00 -0.64 0.00 0.00 41.12 36.41 1k9a n ASP 332 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1k9a n PHE 333 N -1.94 0.63 -0.31 1.24 3.01 -1.26 -4.45 117.46 114.39 1k9a n PHE 333 Ca -0.09 -0.30 0.27 0.00 1.01 0.00 0.00 57.45 58.34 1k9a n PHE 333 Cb 0.56 -0.03 0.59 0.00 -0.01 0.00 0.00 39.48 40.59 1k9a n PHE 333 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1k9a h GLY 334 N 5.00 0.77 -1.85 1.37 0.00 -1.91 0.24 103.07 106.69 1k9a h GLY 334 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1k9a h GLY 334 CO 0.02 -0.09 -0.01 1.04 0.00 0.00 0.00 176.54 177.50 1k9a n LEU 335 N -4.47 2.92 -4.64 3.11 4.77 -1.26 -4.43 117.00 113.00 1k9a n LEU 335 Ca 0.25 -0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 1k9a n LEU 335 Cb 0.98 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.05 1k9a n LEU 335 CO 0.31 0.49 1.36 -0.89 -1.33 0.00 0.00 177.39 177.33 1k9a s THR 336 N -1.96 3.69 0.31 -5.08 2.01 0.84 -4.70 115.64 110.74 1k9a s THR 336 Ca 0.27 0.79 -0.11 0.00 0.31 0.00 0.00 61.69 62.95 1k9a s THR 336 Cb 0.19 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 69.06 1k9a s THR 336 CO 0.30 -0.23 0.56 -0.75 -0.69 0.00 0.00 174.62 173.81 1k9a s LYS 337 N 4.51 1.81 0.63 4.92 2.47 -1.05 -4.87 119.74 128.15 1k9a s LYS 337 Ca 0.71 -1.41 -0.13 0.00 -1.56 0.00 0.00 55.97 53.58 1k9a s LYS 337 Cb -0.27 0.51 -0.02 0.00 -1.46 0.00 0.00 37.83 36.59 1k9a s LYS 337 CO 0.29 -0.78 1.05 -1.21 0.16 0.00 0.00 175.35 174.85 1k9a s GLU 338 N -3.40 3.27 0.14 4.03 2.02 -1.26 -0.09 118.70 123.41 1k9a s GLU 338 Ca 0.22 1.04 -0.24 0.00 0.02 0.00 0.00 54.97 56.01 1k9a s GLU 338 Cb -0.02 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1k9a s GLU 338 CO 0.12 -0.84 1.26 0.00 0.02 0.00 0.00 175.26 175.83 1k9a n ALA 339 N -2.47 -0.48 0.00 5.21 0.00 -1.26 -4.78 120.51 116.74 1k9a n ALA 339 Ca 0.08 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.23 1k9a n ALA 339 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1k9a n ALA 339 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1k9a n SER 340 N -5.04 0.00 -4.08 0.00 7.64 -1.26 -4.80 113.62 106.08 1k9a n SER 340 Ca 0.02 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.54 1k9a n SER 340 Cb 0.23 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.49 1k9a n SER 340 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1k9a n SER 341 N 0.00 -3.29 0.00 6.43 7.64 -1.26 -5.06 113.62 118.09 1k9a n SER 341 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1k9a n SER 341 Cb 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1k9a n SER 341 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1k9a n THR 342 N -3.56 0.00 0.00 0.44 -1.04 -1.26 -5.16 114.28 103.70 1k9a n THR 342 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1k9a n THR 342 Cb 0.69 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 1k9a n THR 342 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1k9a n LEU 348 N -0.13 0.00 -4.48 -4.42 4.77 -1.26 -5.10 117.00 106.39 1k9a n LEU 348 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1k9a n LEU 348 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1k9a n LEU 348 CO 0.00 0.00 1.08 -2.65 -1.33 0.00 0.00 177.39 174.49 1k9a n PRO 349 N -0.20 0.11 -0.32 3.23 -0.02 -1.26 -4.74 135.00 131.79 1k9a n PRO 349 Ca 0.00 -1.31 0.16 0.00 -2.02 0.00 0.00 63.50 60.33 1k9a n PRO 349 Cb 0.00 -3.36 0.32 0.00 -0.02 0.00 0.00 33.50 30.44 1k9a n PRO 349 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1k9a h VAL 350 N 6.84 0.13 0.00 -1.45 2.07 -2.02 1.00 116.25 122.83 1k9a h VAL 350 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1k9a h VAL 350 Cb 1.00 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1k9a h VAL 350 CO 1.01 0.01 0.00 0.29 0.02 0.00 0.00 177.57 178.91 1k9a n LYS 351 N -5.37 0.11 0.00 1.57 5.02 -1.26 -3.41 118.16 114.83 1k9a n LYS 351 Ca 0.24 0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.79 1k9a n LYS 351 Cb 0.78 -1.67 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 1k9a n LYS 351 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1k9a n TRP 352 N -1.88 0.00 -3.63 2.13 8.01 0.31 -4.97 117.44 117.42 1k9a n TRP 352 Ca 0.04 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.89 1k9a n TRP 352 Cb 0.29 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.53 1k9a n TRP 352 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1k9a s THR 353 N -1.23 5.15 0.28 -0.99 2.01 0.69 -4.01 115.64 117.54 1k9a s THR 353 Ca 0.05 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.13 1k9a s THR 353 Cb 0.05 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.84 1k9a s THR 353 CO 0.20 0.32 1.40 0.00 -0.69 0.00 0.00 174.62 175.85 1k9a s ALA 354 N -1.36 3.58 0.22 7.40 0.00 -1.26 -4.86 121.76 125.47 1k9a s ALA 354 Ca 0.31 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1k9a s ALA 354 Cb -0.14 -3.53 0.27 0.00 0.00 0.00 0.00 23.12 19.72 1k9a s ALA 354 CO 0.17 -0.73 1.62 -1.35 0.00 0.00 0.00 175.76 175.48 1k9a h PRO 355 N 4.38 0.01 0.00 0.00 0.11 -1.96 0.95 132.00 135.50 1k9a h PRO 355 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1k9a h PRO 355 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1k9a h PRO 355 CO 0.73 0.01 0.00 1.05 -0.21 0.00 0.00 178.00 179.58 1k9a h GLU 356 N 0.01 0.00 0.15 1.05 9.09 -1.91 -2.87 114.58 120.11 1k9a h GLU 356 Ca 0.33 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.41 1k9a h GLU 356 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1k9a h GLU 356 CO -0.67 0.00 -1.65 0.00 0.05 0.00 0.00 179.01 176.74 1k9a h ALA 357 N 2.16 0.19 0.24 1.06 0.00 -0.97 -2.86 119.26 119.09 1k9a h ALA 357 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1k9a h ALA 357 Cb 0.29 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1k9a h ALA 357 CO 0.00 0.97 -0.23 -0.07 0.00 0.00 0.00 179.25 179.93 1k9a h LEU 358 N -0.05 -0.61 0.00 0.00 3.38 -1.21 0.42 115.31 117.24 1k9a h LEU 358 Ca -0.34 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1k9a h LEU 358 Cb 1.96 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.92 1k9a h LEU 358 CO 0.12 -0.34 0.00 0.54 0.09 0.00 0.00 178.44 178.85 1k9a n ARG 359 N -5.35 0.00 0.00 1.13 1.74 -1.14 -3.87 116.66 109.16 1k9a n ARG 359 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1k9a n ARG 359 Cb 0.26 -0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1k9a n ARG 359 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1k9a n GLU 360 N -0.01 0.00 -4.08 5.56 1.02 -1.08 -4.68 120.64 117.37 1k9a n GLU 360 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 1k9a n GLU 360 Cb 0.00 -1.41 -0.09 0.00 -0.02 0.00 0.00 31.44 29.92 1k9a n GLU 360 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1k9a n LYS 361 N -0.66 -0.93 -3.67 3.49 5.02 0.14 -4.86 118.16 116.69 1k9a n LYS 361 Ca 0.00 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.98 1k9a n LYS 361 Cb 0.00 -3.17 -0.10 0.00 -0.02 0.00 0.00 35.03 31.73 1k9a n LYS 361 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1k9a s LYS 362 N -6.76 2.38 -0.19 1.97 2.20 -1.21 -4.84 119.74 113.28 1k9a s LYS 362 Ca 0.06 -1.62 -0.11 0.00 -0.36 0.00 0.00 55.97 53.93 1k9a s LYS 362 Cb -0.03 -3.70 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 1k9a s LYS 362 CO 0.87 -1.02 0.19 -0.06 -0.36 0.00 0.00 175.35 174.97 1k9a s PHE 363 N 1.31 3.41 0.30 4.03 0.40 -1.26 -4.05 117.98 122.11 1k9a s PHE 363 Ca 0.04 0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 56.75 1k9a s PHE 363 Cb -0.23 -2.24 -0.01 0.00 0.51 0.00 0.00 43.02 41.05 1k9a s PHE 363 CO -0.01 0.24 0.40 -1.54 0.70 0.00 0.00 175.22 175.01 1k9a s SER 364 N 0.48 0.63 0.54 1.36 1.04 -1.26 -4.79 113.70 111.70 1k9a s SER 364 Ca 0.11 -1.37 0.24 0.00 0.48 0.00 0.00 55.95 55.40 1k9a s SER 364 Cb -0.12 0.59 1.50 0.00 0.10 0.00 0.00 66.02 68.09 1k9a s SER 364 CO 0.01 -1.16 2.16 0.74 0.98 0.00 0.00 173.24 175.96 1k9a h THR 365 N 2.23 0.74 -0.43 2.02 2.02 -1.97 -0.92 112.91 116.60 1k9a h THR 365 Ca -0.29 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 1k9a h THR 365 Cb 1.24 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1k9a h THR 365 CO 0.40 0.05 0.01 0.11 0.37 0.00 0.00 175.52 176.46 1k9a h LYS 366 N 0.00 0.69 -0.05 6.66 1.79 -1.92 0.15 116.57 123.89 1k9a h LYS 366 Ca -0.00 -0.17 -0.13 0.00 -2.18 0.00 0.00 60.65 58.17 1k9a h LYS 366 Cb 0.11 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1k9a h LYS 366 CO 0.01 0.70 -0.54 0.66 -1.08 0.00 0.00 179.45 179.20 1k9a h SER 367 N 0.65 0.16 -0.49 0.86 4.64 -1.51 -1.27 113.55 116.59 1k9a h SER 367 Ca 0.13 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 1k9a h SER 367 Cb 0.40 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1k9a h SER 367 CO 0.01 0.67 -0.10 0.44 -0.87 0.00 0.00 176.83 176.98 1k9a h ASP 368 N 0.11 0.93 -0.85 4.97 5.19 -1.09 -1.07 116.42 124.61 1k9a h ASP 368 Ca -0.00 -0.35 0.07 0.00 -0.62 0.00 0.00 57.03 56.13 1k9a h ASP 368 Cb 1.00 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 40.19 1k9a h ASP 368 CO 0.08 1.07 0.52 0.58 -3.12 0.00 0.00 179.24 178.37 1k9a h VAL 369 N 0.78 1.00 0.54 -1.35 2.07 -0.17 0.22 116.25 119.35 1k9a h VAL 369 Ca 0.13 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1k9a h VAL 369 Cb 0.65 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1k9a h VAL 369 CO 0.05 0.17 -0.34 -0.25 0.02 0.00 0.00 177.57 177.21 1k9a h TRP 370 N 0.92 -0.91 -0.96 1.57 2.91 -0.65 -1.72 115.95 117.10 1k9a h TRP 370 Ca 0.38 -0.01 0.21 0.00 1.13 0.00 0.00 58.89 60.60 1k9a h TRP 370 Cb 0.23 0.32 -0.08 0.00 -0.51 0.00 0.00 29.16 29.12 1k9a h TRP 370 CO -0.04 -0.52 0.62 0.77 -1.03 0.00 0.00 178.44 178.24 1k9a h SER 371 N -0.84 0.56 -0.63 2.65 0.02 -0.43 0.49 113.55 115.36 1k9a h SER 371 Ca -0.06 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1k9a h SER 371 Cb 0.69 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1k9a h SER 371 CO 0.06 0.20 0.38 0.15 -1.14 0.00 0.00 176.83 176.48 1k9a h PHE 372 N 0.54 0.83 -0.26 3.45 3.57 0.26 0.23 116.94 125.56 1k9a h PHE 372 Ca 0.53 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.03 1k9a h PHE 372 Cb 1.12 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1k9a h PHE 372 CO -0.00 0.56 0.17 0.78 -2.23 0.00 0.00 178.31 177.58 1k9a h GLY 373 N 0.91 0.37 0.99 2.40 0.00 0.71 0.27 103.07 108.73 1k9a h GLY 373 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1k9a h GLY 373 CO -0.04 0.14 0.31 -2.22 0.00 0.00 0.00 176.54 174.73 1k9a h ILE 374 N 0.34 1.16 -0.80 2.60 2.04 -1.07 -0.34 117.51 121.44 1k9a h ILE 374 Ca 0.09 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1k9a h ILE 374 Cb -0.01 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1k9a h ILE 374 CO -0.02 0.16 0.37 0.25 0.00 0.00 0.00 178.15 178.91 1k9a h LEU 375 N 0.70 1.05 -1.26 1.44 6.46 -0.62 0.46 115.31 123.54 1k9a h LEU 375 Ca 0.19 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1k9a h LEU 375 Cb -0.01 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.62 1k9a h LEU 375 CO -0.04 0.90 0.26 0.25 -0.62 0.00 0.00 178.44 179.19 1k9a h LEU 376 N 1.14 0.69 0.18 2.25 6.46 0.22 -0.05 115.31 126.19 1k9a h LEU 376 Ca 0.27 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1k9a h LEU 376 Cb 0.14 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1k9a h LEU 376 CO -0.03 0.59 -0.08 -0.25 -0.62 0.00 0.00 178.44 178.05 1k9a h TRP 377 N 0.77 -0.22 -0.60 1.25 7.01 0.27 -2.07 115.95 122.35 1k9a h TRP 377 Ca 0.19 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.31 1k9a h TRP 377 Cb 0.09 0.07 -0.10 0.00 -2.10 0.00 0.00 29.16 27.12 1k9a h TRP 377 CO 0.01 0.05 0.02 0.93 -2.79 0.00 0.00 178.44 176.66 1k9a h GLU 378 N -0.48 0.13 0.58 2.65 5.08 -0.42 -0.36 114.58 121.76 1k9a h GLU 378 Ca -0.02 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1k9a h GLU 378 Cb 0.37 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1k9a h GLU 378 CO 0.04 0.09 -0.50 0.82 -1.00 0.00 0.00 179.01 178.45 1k9a h ILE 379 N 0.13 0.00 0.00 3.13 2.04 -0.83 -2.40 117.51 119.58 1k9a h ILE 379 Ca 0.32 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1k9a h ILE 379 Cb 0.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1k9a h ILE 379 CO -0.50 0.00 0.00 1.88 0.00 0.00 0.00 178.15 179.53 1k9a h TYR 380 N -1.06 0.00 -0.22 1.37 -1.99 -0.92 -3.36 116.97 110.78 1k9a h TYR 380 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1k9a h TYR 380 Cb 0.90 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.63 1k9a h TYR 380 CO -0.21 0.00 0.00 0.43 -0.00 0.00 0.00 178.16 178.38 1k9a n SER 381 N -2.65 0.00 -3.00 3.88 7.64 -0.18 -4.72 113.62 114.58 1k9a n SER 381 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.73 1k9a n SER 381 Cb 0.13 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1k9a n SER 381 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1k9a n PHE 382 N 0.00 -0.77 -0.27 1.43 3.01 -1.18 -4.86 117.46 114.82 1k9a n PHE 382 Ca 0.00 -3.19 0.00 0.00 1.01 0.00 0.00 57.45 55.27 1k9a n PHE 382 Cb 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1k9a n PHE 382 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k9a n GLY 383 N 0.26 0.65 3.67 1.37 0.00 -1.14 -3.30 105.19 106.71 1k9a n GLY 383 Ca 0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 1k9a n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k9a n ARG 384 N -2.00 1.96 -1.78 1.61 1.74 -1.26 -4.88 116.66 112.04 1k9a n ARG 384 Ca 0.00 0.71 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 1k9a n ARG 384 Cb 0.00 -2.50 -0.03 0.00 -1.02 0.00 0.00 32.46 28.91 1k9a n ARG 384 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1k9a s VAL 385 N 2.71 2.46 0.55 1.55 1.01 -1.26 -4.71 120.40 122.71 1k9a s VAL 385 Ca 0.88 0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.84 1k9a s VAL 385 Cb -0.76 -3.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 1k9a s VAL 385 CO 0.49 0.01 0.41 -2.65 0.00 0.00 0.00 175.10 173.35 1k9a n PRO 386 N 4.88 0.42 -3.43 2.72 -0.02 -1.26 -3.87 135.00 134.44 1k9a n PRO 386 Ca 0.16 0.16 -0.20 0.00 -2.02 0.00 0.00 63.50 61.60 1k9a n PRO 386 Cb 0.38 -1.57 0.06 0.00 -0.02 0.00 0.00 33.50 32.35 1k9a n PRO 386 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1k9a n TYR 387 N -1.64 -2.24 -2.49 6.00 4.02 -1.26 -4.99 117.16 114.57 1k9a n TYR 387 Ca 0.11 0.74 -0.38 0.00 -0.01 0.00 0.00 57.90 58.36 1k9a n TYR 387 Cb 0.47 -4.02 -0.04 0.00 -0.02 0.00 0.00 39.34 35.74 1k9a n TYR 387 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1k9a s PRO 388 N -5.05 4.31 -0.80 -0.72 0.04 -1.25 -3.16 135.00 128.37 1k9a s PRO 388 Ca 0.39 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1k9a s PRO 388 Cb -0.08 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1k9a s PRO 388 CO 0.78 -0.05 0.00 0.54 0.04 0.00 0.00 177.00 178.31 1k9a n ARG 389 N 0.36 -0.70 -3.90 4.56 1.74 -1.26 -5.03 116.66 112.45 1k9a n ARG 389 Ca 0.03 0.51 -0.12 0.00 -0.77 0.00 0.00 57.85 57.50 1k9a n ARG 389 Cb 0.48 -4.48 -0.14 0.00 -1.02 0.00 0.00 32.46 27.30 1k9a n ARG 389 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1k9a s ILE 390 N -2.42 0.03 -0.02 0.55 1.01 -1.19 -5.13 121.20 114.02 1k9a s ILE 390 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 1k9a s ILE 390 Cb 0.00 -0.06 -0.05 0.00 0.01 0.00 0.00 42.46 42.36 1k9a s ILE 390 CO 0.00 -0.08 1.45 -2.84 0.00 0.00 0.00 174.94 173.47 1k9a s PRO 391 N -0.24 4.25 0.00 2.79 0.02 -1.26 -4.87 135.00 135.69 1k9a s PRO 391 Ca -0.02 1.99 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1k9a s PRO 391 Cb -0.02 -3.67 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1k9a s PRO 391 CO -0.00 -0.65 0.68 -0.11 -0.33 0.00 0.00 177.00 176.59 1k9a n LEU 392 N 5.85 1.85 0.00 -5.54 7.94 -1.26 0.18 117.00 126.01 1k9a n LEU 392 Ca 0.14 -0.85 0.00 0.00 -1.11 0.00 0.00 56.01 54.20 1k9a n LEU 392 Cb 0.43 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.01 1k9a n LEU 392 CO 0.59 0.34 0.00 0.29 -1.11 0.00 0.00 177.39 177.51 1k9a n LYS 393 N 1.57 0.00 -0.05 1.96 5.02 -1.26 -4.85 118.16 120.54 1k9a n LYS 393 Ca 0.00 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1k9a n LYS 393 Cb 0.19 -0.04 -0.09 0.00 -0.02 0.00 0.00 35.03 35.06 1k9a n LYS 393 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1k9a n ASP 394 N 0.00 2.06 -0.16 4.39 8.00 0.48 -4.69 116.55 126.63 1k9a n ASP 394 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1k9a n ASP 394 Cb 0.30 0.88 -0.01 0.00 -0.02 0.00 0.00 41.12 42.28 1k9a n ASP 394 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1k9a h VAL 395 N 0.00 0.19 -0.04 2.53 2.07 -1.72 -1.26 116.25 118.02 1k9a h VAL 395 Ca -0.29 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1k9a h VAL 395 Cb 1.61 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1k9a h VAL 395 CO 0.02 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.14 1k9a h VAL 396 N -0.21 0.86 -0.70 2.57 2.07 -1.89 0.32 116.25 119.27 1k9a h VAL 396 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1k9a h VAL 396 Cb 0.55 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1k9a h VAL 396 CO -0.61 0.00 0.44 -0.65 0.02 0.00 0.00 177.57 176.77 1k9a h PRO 397 N -0.07 0.84 -0.29 1.57 0.11 -1.75 -1.00 132.00 131.41 1k9a h PRO 397 Ca 0.04 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1k9a h PRO 397 Cb 0.12 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1k9a h PRO 397 CO -0.08 0.55 -0.04 0.00 -0.21 0.00 0.00 178.00 178.22 1k9a h ARG 398 N 0.86 0.53 -0.28 1.05 2.47 -0.95 -2.40 114.38 115.66 1k9a h ARG 398 Ca 0.28 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1k9a h ARG 398 Cb 0.02 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1k9a h ARG 398 CO -0.11 0.72 0.13 0.28 0.56 0.00 0.00 179.97 181.55 1k9a h VAL 399 N 0.30 1.16 0.00 2.04 2.07 -0.20 0.61 116.25 122.23 1k9a h VAL 399 Ca 0.08 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1k9a h VAL 399 Cb 0.51 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1k9a h VAL 399 CO 0.02 0.16 -0.03 -0.33 0.02 0.00 0.00 177.57 177.42 1k9a h GLU 400 N 0.32 0.00 -0.01 1.57 5.08 -1.17 0.23 114.58 120.60 1k9a h GLU 400 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1k9a h GLU 400 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1k9a h GLU 400 CO -0.01 0.03 -0.19 1.63 -1.00 0.00 0.00 179.01 179.47 1k9a n LYS 401 N -3.39 0.76 0.00 2.33 5.02 -0.89 -4.90 118.16 117.10 1k9a n LYS 401 Ca -0.02 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1k9a n LYS 401 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1k9a n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k9a n GLY 402 N 1.31 0.85 3.70 0.72 0.00 0.80 -5.08 105.19 107.51 1k9a n GLY 402 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1k9a n GLY 402 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1k9a s TYR 403 N -2.00 2.50 0.01 1.61 5.04 0.21 -4.94 117.35 119.78 1k9a s TYR 403 Ca 0.00 0.14 0.08 0.00 -2.44 0.00 0.00 57.07 54.85 1k9a s TYR 403 Cb 0.00 -4.17 -0.02 0.00 0.35 0.00 0.00 41.96 38.12 1k9a s TYR 403 CO 0.00 -4.65 -0.24 0.15 -1.34 0.00 0.00 175.55 169.47 1k9a s LYS 404 N 2.00 1.80 0.45 4.97 3.01 -1.26 -4.35 119.74 126.36 1k9a s LYS 404 Ca 0.78 -0.96 -0.12 0.00 -1.01 0.00 0.00 55.97 54.66 1k9a s LYS 404 Cb -0.48 -1.85 -0.07 0.00 -1.01 0.00 0.00 37.83 34.42 1k9a s LYS 404 CO 0.34 0.49 0.85 0.00 0.51 0.00 0.00 175.35 177.54 1k9a s MET 405 N -0.90 3.81 0.86 1.68 0.23 -1.26 -5.03 119.30 118.68 1k9a s MET 405 Ca 0.10 0.61 -0.12 0.00 -1.03 0.00 0.00 55.69 55.25 1k9a s MET 405 Cb -0.09 -2.30 0.11 0.00 -1.53 0.00 0.00 34.83 31.01 1k9a s MET 405 CO 0.01 -0.14 1.16 -0.25 -2.03 0.00 0.00 175.02 173.77 1k9a n ASP 406 N -1.50 0.67 -4.72 -1.18 8.00 -1.26 -4.95 116.55 111.61 1k9a n ASP 406 Ca 0.04 0.52 -0.42 0.00 0.71 0.00 0.00 54.79 55.64 1k9a n ASP 406 Cb 0.54 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.12 1k9a n ASP 406 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k9a s ALA 407 N -2.33 3.40 0.83 2.24 0.00 -1.26 -4.99 121.76 119.65 1k9a s ALA 407 Ca 0.70 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 53.41 1k9a s ALA 407 Cb -0.27 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.50 1k9a s ALA 407 CO 0.54 -0.39 1.02 -2.30 0.00 0.00 0.00 175.76 174.64 1k9a n PRO 408 N 3.30 0.04 -1.73 0.00 -0.02 -1.26 -4.89 135.00 130.44 1k9a n PRO 408 Ca 0.07 0.09 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 1k9a n PRO 408 Cb 0.46 -2.29 0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1k9a n PRO 408 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1k9a n ASP 409 N -2.85 2.70 0.00 2.55 8.00 -1.26 -1.86 116.55 123.82 1k9a n ASP 409 Ca 0.12 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1k9a n ASP 409 Cb 0.51 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1k9a n ASP 409 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k9a n GLY 410 N 0.76 0.08 3.69 0.44 0.00 -1.26 -4.92 105.19 103.97 1k9a n GLY 410 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1k9a n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k9a s PRO 412 N 2.43 4.14 0.33 0.00 0.02 -1.26 -4.81 135.00 135.85 1k9a s PRO 412 Ca 0.60 2.60 0.11 0.00 0.02 0.00 0.00 61.00 64.33 1k9a s PRO 412 Cb -0.28 -3.80 1.01 0.00 0.02 0.00 0.00 34.50 31.46 1k9a s PRO 412 CO 0.24 -0.88 1.60 -1.35 -0.33 0.00 0.00 177.00 176.27 1k9a h PRO 413 N 9.30 0.07 -0.44 5.54 0.11 -1.93 0.45 132.00 145.11 1k9a h PRO 413 Ca -0.47 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1k9a h PRO 413 Cb 1.22 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1k9a h PRO 413 CO 0.95 0.05 0.16 0.00 -0.21 0.00 0.00 178.00 178.95 1k9a h ALA 414 N 1.94 0.53 -0.65 -0.75 0.00 -1.89 0.35 119.26 118.80 1k9a h ALA 414 Ca 0.70 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.60 1k9a h ALA 414 Cb 1.65 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1k9a h ALA 414 CO -0.79 -0.22 0.18 0.28 0.00 0.00 0.00 179.25 178.70 1k9a h VAL 415 N 0.34 1.25 -0.60 0.00 2.07 -0.48 -1.89 116.25 116.95 1k9a h VAL 415 Ca 0.20 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1k9a h VAL 415 Cb 0.19 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1k9a h VAL 415 CO -0.20 0.35 0.18 0.22 0.02 0.00 0.00 177.57 178.14 1k9a h TYR 416 N 0.96 0.93 -0.42 1.57 3.20 -0.45 -2.33 116.97 120.42 1k9a h TYR 416 Ca 0.21 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1k9a h TYR 416 Cb 0.34 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 1k9a h TYR 416 CO 0.03 0.75 0.05 -0.44 -1.64 0.00 0.00 178.16 176.90 1k9a h ASP 417 N 0.88 -0.07 0.00 -2.11 3.32 0.45 -0.56 116.42 118.33 1k9a h ASP 417 Ca 0.20 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.36 1k9a h ASP 417 Cb 0.26 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1k9a h ASP 417 CO -0.01 -0.00 -0.29 0.58 -1.72 0.00 0.00 179.24 177.80 1k9a h VAL 418 N 0.16 0.35 -0.30 -1.35 2.07 -0.90 0.14 116.25 116.43 1k9a h VAL 418 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1k9a h VAL 418 Cb 0.27 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 1k9a h VAL 418 CO -0.30 0.00 -0.48 0.24 0.02 0.00 0.00 177.57 177.05 1k9a h MET 419 N -0.44 -0.37 -0.84 1.57 2.86 -1.00 0.24 114.93 116.95 1k9a h MET 419 Ca 0.06 0.03 0.19 0.00 -2.06 0.00 0.00 59.70 57.92 1k9a h MET 419 Cb 0.52 0.08 -0.15 0.00 0.06 0.00 0.00 31.60 32.12 1k9a h MET 419 CO -0.25 -0.25 -0.05 0.87 1.06 0.00 0.00 176.91 178.30 1k9a h LYS 420 N -0.38 0.05 -0.03 1.72 1.57 -0.50 0.31 116.57 119.31 1k9a h LYS 420 Ca 0.05 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1k9a h LYS 420 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1k9a h LYS 420 CO -0.48 0.04 -0.19 -0.97 -0.57 0.00 0.00 179.45 177.28 1k9a h ASN 421 N 0.05 0.05 1.23 0.86 -0.73 0.12 -0.50 115.58 116.66 1k9a h ASN 421 Ca 0.45 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.58 1k9a h ASN 421 Cb 0.81 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.38 1k9a h ASN 421 CO -0.78 0.24 -0.15 0.00 -0.37 0.00 0.00 177.43 176.36 1k9a n TRP 423 N -3.23 0.98 -1.83 0.00 8.01 -0.20 -4.21 117.44 116.97 1k9a n TRP 423 Ca 0.01 -0.36 -0.41 0.00 -1.31 0.00 0.00 57.50 55.43 1k9a n TRP 423 Cb 0.45 -0.25 -0.02 0.00 -2.01 0.00 0.00 31.31 29.49 1k9a n TRP 423 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.69 175.67 1k9a s HIS 424 N -1.84 2.80 0.29 -5.99 3.76 -1.22 -4.85 115.29 108.24 1k9a s HIS 424 Ca 0.28 0.84 0.24 0.00 -0.15 0.00 0.00 55.06 56.27 1k9a s HIS 424 Cb 0.20 -4.02 1.12 0.00 1.11 0.00 0.00 32.58 31.00 1k9a s HIS 424 CO 0.11 -3.39 1.93 -0.07 -0.85 0.00 0.00 174.74 172.47 1k9a h LEU 425 N 4.85 0.00 -8.67 0.89 3.38 -1.95 -3.37 115.31 110.45 1k9a h LEU 425 Ca -0.47 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.86 1k9a h LEU 425 Cb 1.22 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 1k9a h LEU 425 CO 0.79 0.21 0.17 -0.62 0.09 0.00 0.00 178.44 179.07 1k9a s ASP 426 N -6.26 6.38 0.16 -0.43 -1.08 -1.26 -4.89 116.67 109.28 1k9a s ASP 426 Ca -0.01 -0.12 -0.21 0.00 -0.52 0.00 0.00 52.55 51.69 1k9a s ASP 426 Cb 0.12 -2.33 0.06 0.00 -1.46 0.00 0.00 42.92 39.30 1k9a s ASP 426 CO 0.63 -0.73 1.64 0.00 0.52 0.00 0.00 175.17 177.22 1k9a h ALA 427 N 8.74 0.00 -0.27 3.66 0.00 -1.97 -1.73 119.26 127.68 1k9a h ALA 427 Ca -0.26 0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1k9a h ALA 427 Cb 1.10 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1k9a h ALA 427 CO 0.88 -0.60 0.32 0.00 0.00 0.00 0.00 179.25 179.86 1k9a h ALA 428 N 1.00 1.91 0.00 0.00 0.00 -1.93 0.33 119.26 120.56 1k9a h ALA 428 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1k9a h ALA 428 Cb 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1k9a h ALA 428 CO -0.41 -0.47 -0.32 1.15 0.00 0.00 0.00 179.25 179.20 1k9a h THR 429 N 0.00 0.71 -4.03 0.00 2.02 -1.69 -3.45 112.91 106.47 1k9a h THR 429 Ca 0.13 -1.45 -0.55 0.00 0.77 0.00 0.00 66.41 65.32 1k9a h THR 429 Cb 0.78 1.94 0.13 0.00 -1.74 0.00 0.00 68.15 69.26 1k9a h THR 429 CO -0.00 0.32 0.62 -0.13 0.37 0.00 0.00 175.52 176.69 1k9a s ARG 430 N -3.51 3.31 1.25 6.66 0.52 0.12 -4.98 118.95 122.32 1k9a s ARG 430 Ca 0.01 2.24 -0.19 0.00 -0.52 0.00 0.00 55.73 57.28 1k9a s ARG 430 Cb 0.10 -2.36 0.30 0.00 0.52 0.00 0.00 34.95 33.51 1k9a s ARG 430 CO 0.67 -1.05 1.03 -1.25 0.02 0.00 0.00 175.30 174.72 1k9a s PRO 431 N -2.78 -1.61 0.27 3.54 0.04 -1.26 -5.04 135.00 128.16 1k9a s PRO 431 Ca 0.68 0.21 0.03 0.00 0.04 0.00 0.00 61.00 61.96 1k9a s PRO 431 Cb -0.40 -1.53 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1k9a s PRO 431 CO 0.49 -4.02 0.43 -0.08 0.04 0.00 0.00 177.00 173.85 1k9a s THR 432 N -2.66 5.20 0.35 1.26 -1.32 -1.26 -4.95 115.64 112.26 1k9a s THR 432 Ca 0.69 -0.75 0.09 0.00 -1.21 0.00 0.00 61.69 60.51 1k9a s THR 432 Cb -0.14 -3.85 0.10 0.00 -1.51 0.00 0.00 72.50 67.10 1k9a s THR 432 CO 0.58 -0.40 1.83 -0.26 -2.21 0.00 0.00 174.62 174.16 1k9a h PHE 433 N 1.10 0.20 0.08 9.09 -1.00 -1.95 0.02 116.94 124.47 1k9a h PHE 433 Ca -0.51 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.23 1k9a h PHE 433 Cb 1.22 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.73 1k9a h PHE 433 CO 0.48 0.45 -0.04 1.25 -1.61 0.00 0.00 178.31 178.84 1k9a h LEU 434 N 0.17 -0.09 -1.94 1.54 6.46 -1.93 0.66 115.31 120.17 1k9a h LEU 434 Ca 0.03 -0.21 0.11 0.00 -0.12 0.00 0.00 57.88 57.68 1k9a h LEU 434 Cb 0.58 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1k9a h LEU 434 CO 0.04 0.17 0.29 1.56 -0.62 0.00 0.00 178.44 179.88 1k9a h GLN 435 N -0.34 0.06 -0.18 1.25 4.20 -1.88 0.21 115.11 118.42 1k9a h GLN 435 Ca -0.01 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 1k9a h GLN 435 Cb 0.30 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1k9a h GLN 435 CO 0.02 0.04 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.73 1k9a h LEU 436 N 0.06 0.67 -1.01 1.46 3.38 -0.40 -0.74 115.31 118.73 1k9a h LEU 436 Ca 0.20 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1k9a h LEU 436 Cb 0.70 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1k9a h LEU 436 CO -0.01 1.12 0.58 -0.09 0.09 0.00 0.00 178.44 180.13 1k9a h ARG 437 N 0.26 1.26 -0.08 1.13 2.43 0.11 -1.25 114.38 118.23 1k9a h ARG 437 Ca -0.00 -0.10 -0.22 0.00 -0.81 0.00 0.00 59.98 58.85 1k9a h ARG 437 Cb 1.02 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1k9a h ARG 437 CO 0.09 0.86 -0.81 0.93 -1.51 0.00 0.00 179.97 179.53 1k9a h GLU 438 N 1.28 0.70 -0.12 0.20 5.08 -1.18 0.22 114.58 120.77 1k9a h GLU 438 Ca 0.34 -0.64 0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1k9a h GLU 438 Cb -0.09 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1k9a h GLU 438 CO -0.07 1.24 -0.28 1.96 -1.00 0.00 0.00 179.01 180.87 1k9a h GLN 439 N 0.38 -0.34 -0.93 2.33 4.20 -0.89 0.65 115.11 120.51 1k9a h GLN 439 Ca -0.08 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.71 1k9a h GLN 439 Cb 1.46 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 29.26 1k9a h GLN 439 CO 0.16 -0.23 0.61 -0.07 -0.67 0.00 0.00 178.83 178.63 1k9a h LEU 440 N -0.36 0.96 -0.34 1.46 3.38 -1.13 -0.13 115.31 119.16 1k9a h LEU 440 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1k9a h LEU 440 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1k9a h LEU 440 CO -0.32 0.63 -0.23 -0.33 0.09 0.00 0.00 178.44 178.28 1k9a h GLU 441 N 1.10 0.76 -0.49 1.13 5.08 0.59 -2.52 114.58 120.22 1k9a h GLU 441 Ca 0.39 -0.36 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1k9a h GLU 441 Cb 0.14 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1k9a h GLU 441 CO -0.14 0.98 0.12 1.25 -1.00 0.00 0.00 179.01 180.22 1k9a h HIS 442 N 0.54 0.19 -0.01 4.33 2.76 0.11 2.24 115.15 125.31 1k9a h HIS 442 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1k9a h HIS 442 Cb 0.79 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.74 1k9a h HIS 442 CO 0.06 0.02 0.04 0.82 -1.30 0.00 0.00 177.93 177.57 1k9a h ILE 443 N 0.26 0.13 0.01 6.26 2.04 -0.78 -2.43 117.51 123.00 1k9a h ILE 443 Ca 0.24 0.00 -0.40 0.00 1.00 0.00 0.00 64.86 65.71 1k9a h ILE 443 Cb 0.31 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 1k9a h ILE 443 CO -0.30 0.00 -2.46 -1.14 0.00 0.00 0.00 178.15 174.25 1k9a n ARG 444 N -3.26 0.65 -0.40 2.37 0.63 0.18 -2.39 116.66 114.44 1k9a n ARG 444 Ca -0.03 0.17 0.32 0.00 -0.92 0.00 0.00 57.85 57.39 1k9a n ARG 444 Cb 0.11 -1.53 0.60 0.00 0.45 0.00 0.00 32.46 32.10 1k9a n ARG 444 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1k9a h THR 445 N -0.09 0.27 -4.54 5.15 2.02 0.39 -3.28 112.91 112.83 1k9a h THR 445 Ca -0.58 -0.07 -0.69 0.00 0.77 0.00 0.00 66.41 65.84 1k9a h THR 445 Cb 1.88 0.06 -0.30 0.00 -1.74 0.00 0.00 68.15 68.05 1k9a h THR 445 CO -0.11 0.03 -0.89 -1.00 0.37 0.00 0.00 175.52 173.93 1k9a s HIS 446 N -5.35 2.29 0.31 3.16 3.76 -1.02 -5.08 115.29 113.36 1k9a s HIS 446 Ca -0.08 -0.45 -0.29 0.00 -0.15 0.00 0.00 55.06 54.09 1k9a s HIS 446 Cb 0.28 -1.47 -0.10 0.00 1.11 0.00 0.00 32.58 32.39 1k9a s HIS 446 CO 0.81 -0.05 1.40 -1.83 -0.85 0.00 0.00 174.74 174.22 1k9a s GLU 447 N -0.56 4.26 0.00 1.40 -1.05 -1.24 -4.56 118.70 116.95 1k9a s GLU 447 Ca 0.09 2.34 0.00 0.00 -0.15 0.00 0.00 54.97 57.25 1k9a s GLU 447 Cb -0.10 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.53 1k9a s GLU 447 CO -0.01 -0.36 0.00 1.28 0.95 0.00 0.00 175.26 177.13 1k9a n LEU 448 N 1.25 0.00 -0.01 1.83 4.77 -1.01 -4.79 117.00 119.05 1k9a n LEU 448 Ca 0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1k9a n LEU 448 Cb 0.41 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 1k9a n LEU 448 CO 0.61 0.00 -0.75 0.00 -1.33 0.00 0.00 177.39 175.92 1k9a n HIS 449 N 0.00 0.00 1.96 -1.77 1.44 -1.26 -4.71 115.22 110.88 1k9a n HIS 449 Ca 0.00 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.87 1k9a n HIS 449 Cb 0.00 -0.47 0.91 0.00 0.12 0.00 0.00 29.99 30.55 1k9a n HIS 449 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81