#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9a s GLU 4 N 0.00 4.19 0.04 5.55 2.12 -1.26 -5.01 118.70 124.33 2h9a s GLU 4 Ca 0.00 0.78 -0.32 0.00 0.36 0.00 0.00 54.97 55.80 2h9a s GLU 4 Cb 0.00 -2.89 -0.10 0.00 0.26 0.00 0.00 34.13 31.39 2h9a s GLU 4 CO 0.00 0.42 1.90 0.28 -0.54 0.00 0.00 175.26 177.31 2h9a n VAL 5 N 0.75 0.57 -2.47 3.70 0.31 -1.26 -4.89 118.33 115.04 2h9a n VAL 5 Ca -0.03 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 2h9a n VAL 5 Cb 0.51 -2.12 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 2h9a n VAL 5 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2h9a s LEU 6 N 3.68 4.18 -0.21 7.52 0.20 -1.26 -5.00 118.68 127.79 2h9a s LEU 6 Ca 0.87 1.65 0.02 0.00 0.69 0.00 0.00 54.13 57.36 2h9a s LEU 6 Cb -0.52 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 41.74 2h9a s LEU 6 CO 0.43 -0.72 -0.15 -0.54 -0.29 0.00 0.00 176.35 175.08 2h9a s LYS 7 N 3.27 2.52 0.41 1.98 1.02 -1.26 -5.03 119.74 122.65 2h9a s LYS 7 Ca 0.53 -1.00 -0.26 0.00 0.02 0.00 0.00 55.97 55.26 2h9a s LYS 7 Cb -0.21 -2.63 -0.09 0.00 -0.52 0.00 0.00 37.83 34.38 2h9a s LYS 7 CO 0.14 -0.38 1.30 -1.21 -0.92 0.00 0.00 175.35 174.28 2h9a s GLU 8 N 1.25 3.94 -0.72 1.68 0.41 -1.26 -4.98 118.70 119.01 2h9a s GLU 8 Ca -0.01 2.14 -0.09 0.00 -0.41 0.00 0.00 54.97 56.60 2h9a s GLU 8 Cb -0.16 -2.73 0.19 0.00 -1.78 0.00 0.00 34.13 29.65 2h9a s GLU 8 CO -0.09 -0.51 0.61 0.15 -0.49 0.00 0.00 175.26 174.92 2h9a s LYS 9 N -2.28 3.11 -0.02 1.61 1.02 -1.26 -4.86 119.74 117.06 2h9a s LYS 9 Ca 0.58 -2.47 -0.30 0.00 0.02 0.00 0.00 55.97 53.80 2h9a s LYS 9 Cb -0.38 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 32.79 2h9a s LYS 9 CO 0.48 -1.24 1.21 -1.58 -0.92 0.00 0.00 175.35 173.31 2h9a s TRP 10 N 0.11 3.24 0.20 3.18 0.52 -1.26 -4.96 118.94 119.96 2h9a s TRP 10 Ca 0.17 1.21 -0.10 0.00 0.02 0.00 0.00 56.10 57.40 2h9a s TRP 10 Cb -0.15 -3.44 0.23 0.00 -1.15 0.00 0.00 33.47 28.96 2h9a s TRP 10 CO -0.06 -1.37 1.79 -0.97 0.02 0.00 0.00 176.95 176.36 2h9a h ASN 11 N 7.30 0.45 0.00 2.95 -1.24 -1.78 -3.48 115.58 119.78 2h9a h ASN 11 Ca -0.37 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.68 2h9a h ASN 11 Cb 1.18 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.19 2h9a h ASN 11 CO 0.86 0.29 0.00 -0.24 -1.29 0.00 0.00 177.43 177.05 2h9a n SER 12 N -4.85 0.01 -3.65 1.15 2.88 0.21 -4.88 113.62 104.49 2h9a n SER 12 Ca 0.08 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.54 2h9a n SER 12 Cb 0.19 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.63 2h9a n SER 12 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2h9a s LYS 13 N 2.20 1.32 0.13 -1.46 -2.85 -1.07 -4.51 119.74 113.51 2h9a s LYS 13 Ca 0.00 -0.64 -0.24 0.00 -1.00 0.00 0.00 55.97 54.09 2h9a s LYS 13 Cb 0.00 0.51 -0.07 0.00 -2.06 0.00 0.00 37.83 36.21 2h9a s LYS 13 CO 0.00 -0.60 0.73 0.14 0.10 0.00 0.00 175.35 175.73 2h9a s VAL 14 N -3.56 4.48 0.77 1.79 -7.23 0.60 -4.70 120.40 112.54 2h9a s VAL 14 Ca 0.07 1.59 -0.12 0.00 -1.81 0.00 0.00 61.98 61.71 2h9a s VAL 14 Cb -0.03 -4.09 0.06 0.00 0.56 0.00 0.00 36.38 32.89 2h9a s VAL 14 CO -0.03 0.51 1.13 0.68 -0.31 0.00 0.00 175.10 177.09 2h9a s VAL 15 N -1.03 2.88 -0.19 1.32 -7.23 0.15 -1.14 120.40 115.16 2h9a s VAL 15 Ca 0.34 0.34 -0.16 0.00 -1.81 0.00 0.00 61.98 60.69 2h9a s VAL 15 Cb -0.22 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 2h9a s VAL 15 CO 0.24 -0.32 0.42 -0.70 -0.31 0.00 0.00 175.10 174.43 2h9a s GLU 16 N -4.49 4.20 -0.09 4.82 2.12 -1.26 -1.65 118.70 122.34 2h9a s GLU 16 Ca 0.66 0.25 -0.03 0.00 0.36 0.00 0.00 54.97 56.21 2h9a s GLU 16 Cb -0.21 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 2h9a s GLU 16 CO 0.51 -0.02 0.03 0.08 -0.54 0.00 0.00 175.26 175.32 2h9a s VAL 17 N 1.24 4.57 -0.13 3.70 1.01 0.97 -4.80 120.40 126.96 2h9a s VAL 17 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2h9a s VAL 17 Cb -0.15 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2h9a s VAL 17 CO 0.08 0.61 -0.18 -0.89 0.00 0.00 0.00 175.10 174.72 2h9a s THR 18 N -0.89 2.59 0.16 3.92 2.01 -1.26 -0.47 115.64 121.70 2h9a s THR 18 Ca 0.13 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.40 2h9a s THR 18 Cb -0.11 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2h9a s THR 18 CO 0.03 0.53 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.62 2h9a s LEU 19 N 0.47 2.95 0.06 4.42 1.43 0.63 -4.96 118.68 123.68 2h9a s LEU 19 Ca -0.12 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2h9a s LEU 19 Cb -0.16 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2h9a s LEU 19 CO 0.05 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2h9a n GLY 20 N 0.27 -1.63 3.19 -3.19 0.00 0.07 -0.87 105.19 103.03 2h9a n GLY 20 Ca -0.12 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2h9a n GLY 20 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h9a s THR 21 N -1.58 0.12 0.00 2.61 -1.32 -1.26 -4.72 115.64 109.49 2h9a s THR 21 Ca 0.00 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.51 2h9a s THR 21 Cb 0.00 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 2h9a s THR 21 CO 0.00 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2h9a n GLY 22 N -0.22 2.45 0.16 6.08 0.00 -1.26 -2.57 105.19 109.82 2h9a n GLY 22 Ca -0.01 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2h9a n GLY 22 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h9a h ASP 23 N 8.95 0.00 -0.59 1.61 3.45 -1.98 -3.15 116.42 124.71 2h9a h ASP 23 Ca 0.00 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.19 2h9a h ASP 23 Cb 0.00 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 38.61 2h9a h ASP 23 CO 0.00 0.00 0.35 2.29 -1.57 0.00 0.00 179.24 180.31 2h9a n LYS 24 N -2.49 2.07 -2.24 3.56 2.85 -1.06 -4.97 118.16 115.88 2h9a n LYS 24 Ca 0.03 -1.92 -0.33 0.00 -1.05 0.00 0.00 58.31 55.04 2h9a n LYS 24 Cb 0.32 -1.79 -0.01 0.00 -0.65 0.00 0.00 35.03 32.91 2h9a n LYS 24 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2h9a s THR 25 N -2.09 3.80 -0.08 0.58 2.01 -1.19 -3.40 115.64 115.27 2h9a s THR 25 Ca 0.36 0.95 -0.03 0.00 0.31 0.00 0.00 61.69 63.28 2h9a s THR 25 Cb 0.30 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.44 2h9a s THR 25 CO 0.07 -0.40 0.17 -0.69 -0.69 0.00 0.00 174.62 173.08 2h9a s VAL 26 N -2.26 -0.07 -0.03 3.82 1.01 -0.05 -4.95 120.40 117.86 2h9a s VAL 26 Ca 0.65 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.83 2h9a s VAL 26 Cb -0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2h9a s VAL 26 CO 0.30 0.08 -0.04 0.42 0.00 0.00 0.00 175.10 175.87 2h9a s THR 27 N 1.30 3.93 0.09 3.92 -4.23 -1.26 -0.27 115.64 119.13 2h9a s THR 27 Ca -0.08 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 59.88 2h9a s THR 27 Cb -0.11 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 2h9a s THR 27 CO -0.06 0.47 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.67 2h9a s LEU 28 N -1.23 2.50 0.00 4.79 1.02 0.38 -4.87 118.68 121.27 2h9a s LEU 28 Ca 0.16 -1.01 0.00 0.00 0.02 0.00 0.00 54.13 53.30 2h9a s LEU 28 Cb -0.11 -0.03 0.00 0.00 0.02 0.00 0.00 46.19 46.07 2h9a s LEU 28 CO 0.06 -0.49 0.00 0.61 0.02 0.00 0.00 176.35 176.55 2h9a n GLY 29 N -0.02 -1.18 1.56 -3.19 0.00 -1.26 -0.02 105.19 101.07 2h9a n GLY 29 Ca -0.12 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2h9a n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9a n GLY 30 N 0.00 0.88 3.72 -0.02 0.00 -0.29 -3.88 105.19 105.60 2h9a n GLY 30 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2h9a n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h9a s ASP 31 N -3.01 6.56 -0.21 1.61 1.11 -1.20 -4.57 116.67 116.97 2h9a s ASP 31 Ca 0.00 2.66 0.14 0.00 0.18 0.00 0.00 52.55 55.53 2h9a s ASP 31 Cb 0.00 -2.60 0.45 0.00 1.07 0.00 0.00 42.92 41.85 2h9a s ASP 31 CO 0.00 -0.84 1.35 -1.54 1.18 0.00 0.00 175.17 175.32 2h9a n SER 32 N 3.88 2.81 -3.20 0.27 3.41 -0.22 -0.30 113.62 120.28 2h9a n SER 32 Ca 0.14 -3.39 -0.09 0.00 -0.26 0.00 0.00 58.87 55.27 2h9a n SER 32 Cb 0.38 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2h9a n SER 32 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2h9a s THR 33 N -3.03 0.00 0.77 6.66 -1.32 -1.24 -4.21 115.64 113.28 2h9a s THR 33 Ca 0.40 -1.11 -0.11 0.00 -1.21 0.00 0.00 61.69 59.66 2h9a s THR 33 Cb 0.35 -2.65 0.05 0.00 -1.51 0.00 0.00 72.50 68.75 2h9a s THR 33 CO 0.03 0.00 1.08 -0.76 -2.21 0.00 0.00 174.62 172.76 2h9a s LEU 34 N -3.06 2.86 -0.05 9.08 1.43 -1.26 -4.90 118.68 122.78 2h9a s LEU 34 Ca 0.17 1.59 -0.37 0.00 -1.03 0.00 0.00 54.13 54.49 2h9a s LEU 34 Cb -0.04 -4.29 -0.15 0.00 0.03 0.00 0.00 46.19 41.73 2h9a s LEU 34 CO 0.12 -1.91 1.57 -2.65 0.23 0.00 0.00 176.35 173.71 2h9a n PRO 35 N -3.43 1.42 -0.55 1.29 -0.02 -1.26 -2.21 135.00 130.24 2h9a n PRO 35 Ca 0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2h9a n PRO 35 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2h9a n PRO 35 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2h9a n PHE 36 N 4.10 0.00 -1.94 6.00 3.72 -1.26 -4.88 117.46 123.19 2h9a n PHE 36 Ca 0.21 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.20 2h9a n PHE 36 Cb 0.20 -1.02 -0.01 0.00 -0.94 0.00 0.00 39.48 37.71 2h9a n PHE 36 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2h9a n LEU 37 N 0.00 7.51 0.00 4.37 4.77 -0.94 -4.68 117.00 128.03 2h9a n LEU 37 Ca 0.00 -4.59 0.13 0.00 -0.03 0.00 0.00 56.01 51.52 2h9a n LEU 37 Cb 0.00 -1.49 0.74 0.00 -2.33 0.00 0.00 43.42 40.35 2h9a n LEU 37 CO 0.00 1.67 0.95 0.35 -1.33 0.00 0.00 177.39 179.03 2h9a n THR 38 N 3.16 0.00 1.67 -5.08 -2.24 -1.26 -2.39 114.28 108.15 2h9a n THR 38 Ca 0.56 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.49 2h9a n THR 38 Cb 0.31 -0.49 0.78 0.00 -2.10 0.00 0.00 70.33 68.82 2h9a n THR 38 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2h9a n PHE 39 N -0.94 0.00 -1.13 4.78 -1.74 -1.26 -3.76 117.46 113.41 2h9a n PHE 39 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.08 2h9a n PHE 39 Cb 0.09 -0.11 0.00 0.00 1.52 0.00 0.00 39.48 40.98 2h9a n PHE 39 CO 0.00 0.00 0.00 -0.85 -0.56 0.00 0.00 176.76 175.35 2h9a n GLU 40 N -0.91 0.01 -3.07 3.97 0.28 -1.00 -4.94 120.64 114.98 2h9a n GLU 40 Ca 0.19 -0.57 0.00 0.00 -0.16 0.00 0.00 57.16 56.62 2h9a n GLU 40 Cb 0.21 -0.50 0.00 0.00 1.43 0.00 0.00 31.44 32.58 2h9a n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2h9a n GLY 41 N -0.00 -1.21 3.82 -1.84 0.00 -1.20 -4.72 105.19 100.03 2h9a n GLY 41 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2h9a n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h9a s GLU 42 N -1.75 3.04 -0.46 1.61 0.41 -1.26 -4.24 118.70 116.06 2h9a s GLU 42 Ca 0.00 -0.64 0.07 0.00 -0.41 0.00 0.00 54.97 53.98 2h9a s GLU 42 Cb 0.00 -2.80 0.23 0.00 -1.78 0.00 0.00 34.13 29.77 2h9a s GLU 42 CO 0.00 0.57 0.52 -0.12 -0.49 0.00 0.00 175.26 175.74 2h9a n MET 43 N 0.30 1.02 -0.35 1.61 1.56 -1.26 -1.05 117.12 118.95 2h9a n MET 43 Ca -0.08 -3.56 0.17 0.00 -0.27 0.00 0.00 57.70 53.96 2h9a n MET 43 Cb 0.52 -1.57 0.38 0.00 2.15 0.00 0.00 33.22 34.70 2h9a n MET 43 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 2h9a h PRO 44 N 4.45 0.59 -6.19 2.12 0.11 -1.80 -3.41 132.00 127.87 2h9a h PRO 44 Ca 0.14 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.62 2h9a h PRO 44 Cb 0.84 -0.13 -0.26 0.00 0.11 0.00 0.00 31.00 31.56 2h9a h PRO 44 CO 0.53 0.39 -0.85 -0.80 -0.21 0.00 0.00 178.00 177.06 2h9a s ASN 45 N -5.23 2.59 0.63 -2.05 -0.87 -1.25 -5.10 114.94 103.65 2h9a s ASN 45 Ca -0.11 -0.54 -0.05 0.00 -1.57 0.00 0.00 52.86 50.60 2h9a s ASN 45 Cb 0.27 -0.22 0.04 0.00 -0.02 0.00 0.00 41.25 41.32 2h9a s ASN 45 CO 0.80 0.17 0.93 -2.16 -2.57 0.00 0.00 177.10 174.27 2h9a s PRO 46 N -1.20 2.54 0.75 -0.60 0.04 -1.26 -4.80 135.00 130.46 2h9a s PRO 46 Ca 0.08 -0.24 -0.15 0.00 0.04 0.00 0.00 61.00 60.73 2h9a s PRO 46 Cb -0.09 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.24 2h9a s PRO 46 CO 0.02 -0.94 1.22 -2.14 0.04 0.00 0.00 177.00 175.21 2h9a s PRO 47 N -5.06 1.96 0.19 0.56 0.02 -1.26 -4.84 135.00 126.56 2h9a s PRO 47 Ca 0.57 1.82 0.09 0.00 0.02 0.00 0.00 61.00 63.50 2h9a s PRO 47 Cb -0.11 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 2h9a s PRO 47 CO 0.44 -1.99 -0.10 1.03 -0.33 0.00 0.00 177.00 176.05 2h9a s ARG 48 N -3.93 2.03 0.04 5.54 1.81 0.33 -5.03 118.95 119.74 2h9a s ARG 48 Ca 0.75 -1.31 0.05 0.00 -1.72 0.00 0.00 55.73 53.51 2h9a s ARG 48 Cb -0.31 -2.13 -0.02 0.00 -0.45 0.00 0.00 34.95 32.04 2h9a s ARG 48 CO 0.47 0.42 -0.15 -0.06 -0.68 0.00 0.00 175.30 175.30 2h9a s PHE 49 N -1.77 1.35 0.25 -0.53 0.40 -1.26 -0.56 117.98 115.86 2h9a s PHE 49 Ca 0.25 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.30 2h9a s PHE 49 Cb -0.08 -0.80 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 2h9a s PHE 49 CO 0.15 0.05 -0.11 0.00 0.70 0.00 0.00 175.22 176.01 2h9a s ALA 50 N -0.85 2.23 0.08 5.36 0.00 0.15 0.25 121.76 128.98 2h9a s ALA 50 Ca 0.03 -1.79 0.09 0.00 0.00 0.00 0.00 51.96 50.28 2h9a s ALA 50 Cb -0.08 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2h9a s ALA 50 CO 0.01 0.01 -0.24 -0.51 0.00 0.00 0.00 175.76 175.04 2h9a s LEU 51 N -3.39 2.24 0.21 0.00 1.02 -1.18 0.42 118.68 117.99 2h9a s LEU 51 Ca 0.26 -0.63 -0.15 0.00 0.02 0.00 0.00 54.13 53.63 2h9a s LEU 51 Cb 0.01 -1.09 -0.08 0.00 0.02 0.00 0.00 46.19 45.06 2h9a s LEU 51 CO 0.10 0.16 0.63 -1.61 0.02 0.00 0.00 176.35 175.65 2h9a s GLU 52 N -1.58 4.03 -0.04 1.70 2.02 -0.82 -1.20 118.70 122.81 2h9a s GLU 52 Ca 0.10 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2h9a s GLU 52 Cb -0.10 -2.79 0.02 0.00 0.10 0.00 0.00 34.13 31.36 2h9a s GLU 52 CO 0.03 0.38 -0.02 0.08 0.02 0.00 0.00 175.26 175.76 2h9a s VAL 53 N -1.62 0.35 -0.04 2.63 1.01 -0.13 -4.94 120.40 117.67 2h9a s VAL 53 Ca 0.43 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 2h9a s VAL 53 Cb -0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2h9a s VAL 53 CO 0.20 0.20 0.27 -0.36 0.00 0.00 0.00 175.10 175.40 2h9a s PHE 54 N 1.15 3.63 -0.62 5.22 0.40 -1.26 -0.03 117.98 126.47 2h9a s PHE 54 Ca -0.08 0.70 0.23 0.00 -0.60 0.00 0.00 56.93 57.17 2h9a s PHE 54 Cb -0.14 -2.07 0.91 0.00 0.51 0.00 0.00 43.02 42.23 2h9a s PHE 54 CO -0.02 0.67 1.69 -0.40 0.70 0.00 0.00 175.22 177.86 2h9a n ASP 55 N 1.65 0.55 -3.88 1.36 5.75 -0.71 -4.54 116.55 116.73 2h9a n ASP 55 Ca -0.15 0.62 -0.13 0.00 -0.01 0.00 0.00 54.79 55.12 2h9a n ASP 55 Cb 0.53 -0.74 -0.14 0.00 -1.03 0.00 0.00 41.12 39.74 2h9a n ASP 55 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2h9a s THR 56 N -3.22 0.08 0.08 2.12 -1.32 -1.26 -4.85 115.64 107.27 2h9a s THR 56 Ca 0.06 -0.03 -0.36 0.00 -1.21 0.00 0.00 61.69 60.15 2h9a s THR 56 Cb 0.10 -0.08 -0.16 0.00 -1.51 0.00 0.00 72.50 70.85 2h9a s THR 56 CO 0.40 0.03 1.45 -2.65 -2.21 0.00 0.00 174.62 171.64 2h9a n PRO 57 N 3.12 1.47 -1.91 7.08 -0.02 -1.26 -4.92 135.00 138.57 2h9a n PRO 57 Ca -0.13 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 2h9a n PRO 57 Cb 0.59 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 2h9a n PRO 57 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2h9a s PRO 58 N 0.89 4.16 -0.01 0.52 0.04 -1.26 -4.90 135.00 134.44 2h9a s PRO 58 Ca 0.84 2.44 0.13 0.00 0.04 0.00 0.00 61.00 64.45 2h9a s PRO 58 Cb -0.87 -2.98 -0.18 0.00 0.04 0.00 0.00 34.50 30.51 2h9a s PRO 58 CO 0.45 -0.44 0.42 0.25 0.04 0.00 0.00 177.00 177.73 2h9a n THR 59 N 0.52 0.00 -1.42 1.26 -2.24 -1.26 -4.58 114.28 106.57 2h9a n THR 59 Ca 0.01 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 2h9a n THR 59 Cb 0.40 0.59 0.20 0.00 -2.10 0.00 0.00 70.33 69.42 2h9a n THR 59 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2h9a n ASP 60 N -1.64 2.16 -4.80 3.42 3.85 -1.26 -5.03 116.55 113.25 2h9a n ASP 60 Ca -0.00 -3.66 -0.39 0.00 -0.71 0.00 0.00 54.79 50.04 2h9a n ASP 60 Cb 0.28 -0.54 -0.06 0.00 -1.35 0.00 0.00 41.12 39.45 2h9a n ASP 60 CO 0.00 0.00 0.00 0.26 -1.01 0.00 0.00 177.20 176.45 2h9a s TRP 61 N -3.14 3.75 0.65 2.11 0.52 -1.26 -5.04 118.94 116.52 2h9a s TRP 61 Ca 0.39 1.21 -0.18 0.00 0.02 0.00 0.00 56.10 57.54 2h9a s TRP 61 Cb 0.36 -2.51 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 2h9a s TRP 61 CO -0.02 0.51 1.29 -2.14 0.02 0.00 0.00 176.95 176.61 2h9a s PRO 62 N -0.78 2.55 0.27 4.98 0.02 -1.26 -4.81 135.00 135.98 2h9a s PRO 62 Ca 0.29 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2h9a s PRO 62 Cb -0.19 -1.85 0.61 0.00 0.02 0.00 0.00 34.50 33.10 2h9a s PRO 62 CO 0.18 -1.60 1.70 -0.44 -0.33 0.00 0.00 177.00 176.51 2h9a h ASP 63 N 0.55 0.21 0.13 2.53 3.45 -1.96 -0.68 116.42 120.65 2h9a h ASP 63 Ca -0.51 0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.09 2h9a h ASP 63 Cb 1.34 0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 40.26 2h9a h ASP 63 CO 0.53 -0.00 -0.06 -0.29 -1.57 0.00 0.00 179.24 177.85 2h9a h ILE 64 N 0.36 0.64 0.00 0.35 2.10 -1.98 -1.25 117.51 117.73 2h9a h ILE 64 Ca 0.50 -0.23 -0.11 0.00 1.08 0.00 0.00 64.86 66.09 2h9a h ILE 64 Cb 0.90 1.14 -0.02 0.00 -1.09 0.00 0.00 36.82 37.75 2h9a h ILE 64 CO -0.51 0.05 -1.31 -0.11 -1.08 0.00 0.00 178.15 175.19 2h9a n LEU 65 N -3.89 0.83 0.12 2.19 7.94 -0.31 -3.93 117.00 119.95 2h9a n LEU 65 Ca -0.03 0.35 -0.20 0.00 -1.11 0.00 0.00 56.01 55.02 2h9a n LEU 65 Cb 0.15 0.04 -0.14 0.00 0.53 0.00 0.00 43.42 43.99 2h9a n LEU 65 CO 0.30 0.04 -0.11 0.58 -1.11 0.00 0.00 177.39 177.09 2h9a h VAL 66 N 0.00 1.38 -0.82 1.96 2.07 -0.87 -3.37 116.25 116.59 2h9a h VAL 66 Ca -0.11 -2.79 0.14 0.00 0.82 0.00 0.00 66.70 64.76 2h9a h VAL 66 Cb 1.40 2.91 -0.15 0.00 -1.52 0.00 0.00 31.29 33.94 2h9a h VAL 66 CO 0.03 0.83 -0.32 -0.08 0.02 0.00 0.00 177.57 178.05 2h9a h GLU 67 N 0.14 -0.05 0.00 1.57 4.57 -1.37 0.37 114.58 119.81 2h9a h GLU 67 Ca -0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2h9a h GLU 67 Cb 2.02 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.62 2h9a h GLU 67 CO 0.24 -0.03 0.00 -0.35 -1.18 0.00 0.00 179.01 177.68 2h9a n PRO 68 N -5.49 0.05 -0.12 0.92 -0.04 -1.26 -2.24 135.00 126.82 2h9a n PRO 68 Ca 0.09 0.48 0.04 0.00 -0.04 0.00 0.00 63.50 64.07 2h9a n PRO 68 Cb 0.40 -1.64 0.06 0.00 -0.04 0.00 0.00 33.50 32.28 2h9a n PRO 68 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2h9a n PHE 69 N -1.73 0.00 0.22 0.54 3.01 0.12 -4.88 117.46 114.74 2h9a n PHE 69 Ca 0.01 -0.54 0.18 0.00 1.01 0.00 0.00 57.45 58.11 2h9a n PHE 69 Cb 0.06 -0.08 0.85 0.00 -0.01 0.00 0.00 39.48 40.29 2h9a n PHE 69 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2h9a h LYS 70 N 0.00 0.00 -0.01 -1.08 2.10 -0.70 0.58 116.57 117.46 2h9a h LYS 70 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2h9a h LYS 70 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2h9a h LYS 70 CO 0.00 0.00 -0.53 -0.25 -2.00 0.00 0.00 179.45 176.67 2h9a n ASP 71 N -3.51 1.52 0.00 7.07 10.43 -1.26 -4.26 116.55 126.55 2h9a n ASP 71 Ca 0.02 -1.20 0.00 0.00 2.57 0.00 0.00 54.79 56.17 2h9a n ASP 71 Cb 0.38 0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.83 2h9a n ASP 71 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2h9a n VAL 72 N -0.53 0.24 0.28 2.53 0.24 -0.39 -4.80 118.33 115.90 2h9a n VAL 72 Ca 0.09 -0.46 0.16 0.00 -2.04 0.00 0.00 64.34 62.08 2h9a n VAL 72 Cb 0.41 1.08 0.79 0.00 -1.47 0.00 0.00 33.84 34.65 2h9a n VAL 72 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2h9a h ILE 73 N 0.54 0.26 -0.56 1.34 2.10 -1.13 -2.11 117.51 117.95 2h9a h ILE 73 Ca 0.00 -0.48 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2h9a h ILE 73 Cb 0.33 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2h9a h ILE 73 CO 0.00 0.07 0.00 0.59 -1.08 0.00 0.00 178.15 177.73 2h9a n ASN 74 N -3.32 3.62 -3.66 2.19 5.03 -1.26 -4.29 115.26 113.57 2h9a n ASN 74 Ca -0.01 -1.99 -0.30 0.00 0.87 0.00 0.00 54.58 53.15 2h9a n ASN 74 Cb 0.25 -0.37 -0.15 0.00 -1.02 0.00 0.00 39.78 38.49 2h9a n ASN 74 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2h9a s ASP 75 N -1.23 3.79 0.35 6.41 3.68 -0.79 -4.95 116.67 123.93 2h9a s ASP 75 Ca 0.44 -1.69 0.12 0.00 2.13 0.00 0.00 52.55 53.55 2h9a s ASP 75 Cb 0.24 -0.71 0.94 0.00 -1.45 0.00 0.00 42.92 41.93 2h9a s ASP 75 CO 0.32 -0.40 1.76 -0.65 0.13 0.00 0.00 175.17 176.33 2h9a h PRO 76 N 7.95 0.53 0.13 4.34 0.11 -1.82 0.14 132.00 143.39 2h9a h PRO 76 Ca -0.12 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2h9a h PRO 76 Cb 1.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2h9a h PRO 76 CO 0.45 0.35 -0.06 0.28 -0.21 0.00 0.00 178.00 178.81 2h9a h VAL 77 N 0.55 1.05 -0.80 3.15 2.07 -1.93 -1.02 116.25 119.31 2h9a h VAL 77 Ca 0.61 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2h9a h VAL 77 Cb 1.25 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 2h9a h VAL 77 CO -0.38 0.24 0.42 0.00 0.02 0.00 0.00 177.57 177.88 2h9a h ALA 78 N 0.01 1.23 -0.53 1.67 0.00 -1.75 -0.30 119.26 119.59 2h9a h ALA 78 Ca -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2h9a h ALA 78 Cb 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2h9a h ALA 78 CO 0.03 0.61 0.20 2.35 0.00 0.00 0.00 179.25 182.44 2h9a h TRP 79 N 1.13 0.81 -0.65 0.00 2.91 -0.73 -0.27 115.95 119.14 2h9a h TRP 79 Ca 0.28 -0.06 -0.09 0.00 1.13 0.00 0.00 58.89 60.15 2h9a h TRP 79 Cb 0.05 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.44 2h9a h TRP 79 CO 0.01 0.67 0.06 0.00 -1.03 0.00 0.00 178.44 178.14 2h9a h ALA 80 N 1.05 0.87 -0.72 2.65 0.00 -0.54 -0.99 119.26 121.60 2h9a h ALA 80 Ca 0.17 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2h9a h ALA 80 Cb 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2h9a h ALA 80 CO -0.01 0.67 0.25 0.87 0.00 0.00 0.00 179.25 181.03 2h9a h LYS 81 N 1.02 1.09 -0.42 0.00 1.57 -0.54 -2.19 116.57 117.10 2h9a h LYS 81 Ca 0.19 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2h9a h LYS 81 Cb 0.50 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2h9a h LYS 81 CO 0.02 0.91 0.12 -0.22 -0.57 0.00 0.00 179.45 179.71 2h9a h LYS 82 N 1.05 0.62 -0.86 3.15 3.64 -0.35 -1.34 116.57 122.48 2h9a h LYS 82 Ca 0.24 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2h9a h LYS 82 Cb 0.26 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2h9a h LYS 82 CO -0.01 0.55 0.49 0.00 -2.27 0.00 0.00 179.45 178.21 2h9a h VAL 84 N 1.19 1.17 -0.64 0.00 2.07 -1.08 -1.66 116.25 117.29 2h9a h VAL 84 Ca 0.30 -0.53 0.14 0.00 0.82 0.00 0.00 66.70 67.44 2h9a h VAL 84 Cb -0.01 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2h9a h VAL 84 CO -0.05 0.18 0.44 -0.33 0.02 0.00 0.00 177.57 177.83 2h9a h GLU 85 N 0.31 0.25 -0.00 1.57 5.08 -0.60 0.14 114.58 121.33 2h9a h GLU 85 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2h9a h GLU 85 Cb 0.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2h9a h GLU 85 CO -0.01 0.16 -0.04 0.66 -1.00 0.00 0.00 179.01 178.79 2h9a n TYR 86 N -4.44 0.00 0.00 4.33 4.01 -0.03 -4.92 117.16 116.11 2h9a n TYR 86 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2h9a n TYR 86 Cb 0.54 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2h9a n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h9a n GLY 87 N 1.16 0.65 3.76 2.72 0.00 0.50 -4.73 105.19 109.25 2h9a n GLY 87 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2h9a n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9a s ALA 88 N -2.00 3.70 0.12 4.61 0.00 -0.79 -4.87 121.76 122.53 2h9a s ALA 88 Ca 0.00 1.57 -0.06 0.00 0.00 0.00 0.00 51.96 53.47 2h9a s ALA 88 Cb 0.00 -3.64 -0.11 0.00 0.00 0.00 0.00 23.12 19.38 2h9a s ALA 88 CO 0.00 -1.00 1.30 -0.44 0.00 0.00 0.00 175.76 175.62 2h9a h ASP 89 N 4.32 0.61 -4.57 0.00 3.32 -0.56 -3.43 116.42 116.12 2h9a h ASP 89 Ca -0.48 -0.48 -0.34 0.00 0.02 0.00 0.00 57.03 55.75 2h9a h ASP 89 Cb 1.23 -0.19 -0.22 0.00 0.22 0.00 0.00 39.33 40.37 2h9a h ASP 89 CO 0.75 1.27 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.15 2h9a s ILE 90 N -3.34 0.80 -0.15 0.35 -1.09 -0.91 -4.37 121.20 112.50 2h9a s ILE 90 Ca -0.07 -1.11 -0.05 0.00 -2.23 0.00 0.00 60.65 57.19 2h9a s ILE 90 Cb 0.09 -0.81 -0.04 0.00 -1.58 0.00 0.00 42.46 40.12 2h9a s ILE 90 CO 0.88 -0.26 0.04 -0.69 -1.23 0.00 0.00 174.94 173.67 2h9a s VAL 91 N -1.23 4.58 -0.38 2.92 1.01 -1.01 -3.07 120.40 123.22 2h9a s VAL 91 Ca -0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2h9a s VAL 91 Cb -0.09 -3.02 0.09 0.00 0.00 0.00 0.00 36.38 33.36 2h9a s VAL 91 CO 0.01 0.51 0.16 0.00 0.00 0.00 0.00 175.10 175.78 2h9a s ALA 92 N -0.04 3.09 -0.32 5.51 0.00 -0.34 -0.33 121.76 129.33 2h9a s ALA 92 Ca 0.05 -2.26 -0.25 0.00 0.00 0.00 0.00 51.96 49.51 2h9a s ALA 92 Cb -0.12 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.67 2h9a s ALA 92 CO 0.01 -1.63 0.85 -1.17 0.00 0.00 0.00 175.76 173.82 2h9a s LEU 93 N 1.22 4.06 -0.30 0.00 2.96 0.89 -0.95 118.68 126.56 2h9a s LEU 93 Ca 0.04 0.70 -0.13 0.00 -0.22 0.00 0.00 54.13 54.51 2h9a s LEU 93 Cb -0.22 -3.17 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2h9a s LEU 93 CO -0.02 -0.69 0.29 -0.60 -1.32 0.00 0.00 176.35 174.01 2h9a s ARG 94 N 3.12 3.80 -1.35 1.98 3.52 0.95 -0.35 118.95 130.62 2h9a s ARG 94 Ca 0.35 -0.29 -0.09 0.00 -0.13 0.00 0.00 55.73 55.57 2h9a s ARG 94 Cb -0.14 -3.72 0.11 0.00 -1.56 0.00 0.00 34.95 29.65 2h9a s ARG 94 CO 0.14 -0.33 2.18 1.28 -0.81 0.00 0.00 175.30 177.76 2h9a n LEU 95 N 5.22 7.31 -0.20 -0.88 4.77 0.20 -1.73 117.00 131.69 2h9a n LEU 95 Ca -0.11 -4.62 -0.07 0.00 -0.03 0.00 0.00 56.01 51.18 2h9a n LEU 95 Cb 0.51 -1.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.15 2h9a n LEU 95 CO 0.36 1.61 1.06 0.58 -1.33 0.00 0.00 177.39 179.68 2h9a h VAL 96 N 3.37 1.19 0.00 4.08 2.07 -1.85 -2.35 116.25 122.75 2h9a h VAL 96 Ca 0.56 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2h9a h VAL 96 Cb 0.50 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2h9a h VAL 96 CO 1.64 0.20 0.03 -1.54 0.02 0.00 0.00 177.57 177.91 2h9a n SER 97 N -4.60 0.00 0.22 0.57 3.41 -1.26 -1.47 113.62 110.49 2h9a n SER 97 Ca 0.04 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 2h9a n SER 97 Cb 0.08 -0.31 0.24 0.00 -0.26 0.00 0.00 64.21 63.95 2h9a n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h9a h ALA 98 N 1.85 0.97 -1.41 7.33 0.00 -1.69 -1.56 119.26 124.74 2h9a h ALA 98 Ca 0.00 -0.05 -0.74 0.00 0.00 0.00 0.00 54.91 54.12 2h9a h ALA 98 Cb 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 17.87 2h9a h ALA 98 CO 0.00 0.07 0.50 1.58 0.00 0.00 0.00 179.25 181.40 2h9a n HIS 99 N -3.12 1.47 0.28 0.00 -0.00 -0.54 -4.03 115.22 109.28 2h9a n HIS 99 Ca 0.03 0.77 0.17 0.00 0.46 0.00 0.00 57.72 59.15 2h9a n HIS 99 Cb 0.52 -2.29 0.78 0.00 -0.12 0.00 0.00 29.99 28.87 2h9a n HIS 99 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2h9a h PRO 100 N 4.87 0.00 -0.00 1.57 0.13 -1.91 0.67 132.00 137.32 2h9a h PRO 100 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2h9a h PRO 100 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2h9a h PRO 100 CO 0.82 0.05 -0.47 -0.25 -0.23 0.00 0.00 178.00 177.91 2h9a n ASP 101 N -3.24 0.64 0.00 1.44 8.00 -1.26 -4.61 116.55 117.52 2h9a n ASP 101 Ca -0.01 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2h9a n ASP 101 Cb 0.26 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2h9a n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h9a n GLY 102 N 1.47 1.17 0.27 0.44 0.00 -0.63 -4.94 105.19 102.98 2h9a n GLY 102 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.26 2h9a n GLY 102 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2h9a h GLN 103 N 0.00 0.00 -6.64 1.61 4.20 -1.65 -3.47 115.11 109.16 2h9a h GLN 103 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2h9a h GLN 103 Cb 0.00 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.66 2h9a h GLN 103 CO 0.00 0.02 -0.87 -1.71 -0.67 0.00 0.00 178.83 175.59 2h9a n ASN 104 N -3.12 -1.30 -4.79 1.46 4.05 0.22 -4.91 115.26 106.88 2h9a n ASN 104 Ca 0.00 -1.03 -0.34 0.00 0.45 0.00 0.00 54.58 53.66 2h9a n ASN 104 Cb 0.31 -2.81 0.01 0.00 1.23 0.00 0.00 39.78 38.52 2h9a n ASN 104 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2h9a s ARG 105 N -6.77 3.32 0.71 1.20 0.52 -0.67 -4.95 118.95 112.31 2h9a s ARG 105 Ca 0.27 1.41 -0.11 0.00 -0.52 0.00 0.00 55.73 56.78 2h9a s ARG 105 Cb -0.15 -2.02 0.02 0.00 0.52 0.00 0.00 34.95 33.32 2h9a s ARG 105 CO 0.91 -0.84 1.10 -1.54 0.02 0.00 0.00 175.30 174.96 2h9a s SER 106 N -2.24 5.42 0.30 0.23 1.04 -1.26 -4.68 113.70 112.50 2h9a s SER 106 Ca 0.68 1.12 -0.02 0.00 0.48 0.00 0.00 55.95 58.21 2h9a s SER 106 Cb -0.20 -1.91 0.44 0.00 0.10 0.00 0.00 66.02 64.46 2h9a s SER 106 CO 0.31 -1.35 1.95 1.23 0.98 0.00 0.00 173.24 176.35 2h9a h GLY 107 N -0.66 1.12 0.89 7.32 0.00 -1.87 -0.97 103.07 108.90 2h9a h GLY 107 Ca -0.45 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 2h9a h GLY 107 CO 0.64 0.44 0.08 0.00 0.00 0.00 0.00 176.54 177.69 2h9a h ALA 108 N 1.46 0.37 0.46 3.60 0.00 -1.92 0.92 119.26 124.15 2h9a h ALA 108 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2h9a h ALA 108 Cb -0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2h9a h ALA 108 CO -0.06 0.01 -0.27 0.93 0.00 0.00 0.00 179.25 179.86 2h9a h GLU 109 N 0.29 -0.67 -0.64 0.00 5.08 -1.86 -2.71 114.58 114.08 2h9a h GLU 109 Ca 0.09 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2h9a h GLU 109 Cb 0.26 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2h9a h GLU 109 CO -0.00 -0.45 0.42 -0.07 -1.00 0.00 0.00 179.01 177.91 2h9a h LEU 110 N -0.70 0.59 -1.53 1.33 3.38 -1.12 -2.76 115.31 114.49 2h9a h LEU 110 Ca -0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2h9a h LEU 110 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2h9a h LEU 110 CO 0.06 0.39 -0.24 0.00 0.09 0.00 0.00 178.44 178.73 2h9a h ALA 111 N 1.65 1.47 -0.24 1.53 0.00 -0.49 -1.89 119.26 121.29 2h9a h ALA 111 Ca 0.27 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2h9a h ALA 111 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2h9a h ALA 111 CO -0.08 0.31 -0.59 1.49 0.00 0.00 0.00 179.25 180.38 2h9a h GLU 112 N 0.00 0.77 -0.31 0.00 4.81 -1.34 -1.60 114.58 116.90 2h9a h GLU 112 Ca -0.00 -0.51 -0.14 0.00 -0.13 0.00 0.00 59.36 58.58 2h9a h GLU 112 Cb 0.47 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2h9a h GLU 112 CO 0.03 1.13 -0.34 0.28 -0.73 0.00 0.00 179.01 179.39 2h9a h VAL 113 N 0.58 1.29 -0.83 0.32 2.07 -1.52 0.02 116.25 118.18 2h9a h VAL 113 Ca 0.00 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 2h9a h VAL 113 Cb 1.18 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 2h9a h VAL 113 CO 0.12 0.49 0.44 0.00 0.02 0.00 0.00 177.57 178.64 2h9a h LYS 115 N 1.17 0.21 -0.41 0.00 3.64 -1.15 0.26 116.57 120.29 2h9a h LYS 115 Ca 0.29 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 2h9a h LYS 115 Cb 0.05 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 2h9a h LYS 115 CO -0.04 0.58 -0.06 0.00 -2.27 0.00 0.00 179.45 177.65 2h9a h ALA 116 N 0.63 0.32 -0.18 5.00 0.00 -0.70 0.32 119.26 124.64 2h9a h ALA 116 Ca 0.02 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2h9a h ALA 116 Cb 0.52 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2h9a h ALA 116 CO 0.02 -0.43 0.10 0.28 0.00 0.00 0.00 179.25 179.22 2h9a h VAL 117 N 0.04 1.10 -0.49 0.00 2.07 -1.04 -2.65 116.25 115.28 2h9a h VAL 117 Ca 0.20 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2h9a h VAL 117 Cb 0.30 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2h9a h VAL 117 CO -0.39 0.09 0.28 0.00 0.02 0.00 0.00 177.57 177.58 2h9a h ALA 118 N 1.00 0.62 -0.10 1.67 0.00 -0.18 -2.55 119.26 119.71 2h9a h ALA 118 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2h9a h ALA 118 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2h9a h ALA 118 CO -0.01 -0.03 -0.24 -0.44 0.00 0.00 0.00 179.25 178.53 2h9a h ASP 119 N 0.56 0.18 1.47 0.00 3.32 -0.92 -3.15 116.42 117.87 2h9a h ASP 119 Ca 0.20 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2h9a h ASP 119 Cb 0.04 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2h9a h ASP 119 CO -0.10 0.43 -0.21 0.00 -1.72 0.00 0.00 179.24 177.63 2h9a h ALA 120 N 1.59 0.90 -3.06 3.45 0.00 -1.09 -3.46 119.26 117.60 2h9a h ALA 120 Ca 0.03 -0.19 -0.62 0.00 0.00 0.00 0.00 54.91 54.13 2h9a h ALA 120 Cb 0.52 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2h9a h ALA 120 CO 0.04 0.27 -0.63 0.96 0.00 0.00 0.00 179.25 179.89 2h9a s ILE 121 N -3.29 4.16 -0.66 0.00 -4.36 -1.10 -4.91 121.20 111.04 2h9a s ILE 121 Ca 0.04 -1.07 0.11 0.00 -0.26 0.00 0.00 60.65 59.47 2h9a s ILE 121 Cb 0.07 -3.05 0.60 0.00 1.25 0.00 0.00 42.46 41.33 2h9a s ILE 121 CO 0.67 0.01 1.43 -0.90 0.24 0.00 0.00 174.94 176.39 2h9a n ASP 122 N 0.17 4.31 -4.28 4.36 3.85 -1.26 -4.89 116.55 118.82 2h9a n ASP 122 Ca -0.10 -2.60 -0.15 0.00 -0.71 0.00 0.00 54.79 51.24 2h9a n ASP 122 Cb 0.53 -0.60 -0.10 0.00 -1.35 0.00 0.00 41.12 39.60 2h9a n ASP 122 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2h9a s VAL 123 N -2.17 0.94 0.71 2.12 -7.23 -1.26 -4.46 120.40 109.06 2h9a s VAL 123 Ca 0.40 -2.02 -0.14 0.00 -1.81 0.00 0.00 61.98 58.41 2h9a s VAL 123 Cb 0.29 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 35.14 2h9a s VAL 123 CO 0.14 -0.50 1.15 -2.16 -0.31 0.00 0.00 175.10 173.42 2h9a s PRO 124 N -3.85 2.38 -0.12 4.82 0.05 -1.22 -4.84 135.00 132.23 2h9a s PRO 124 Ca 0.23 1.54 -0.00 0.00 0.05 0.00 0.00 61.00 62.82 2h9a s PRO 124 Cb 0.05 -1.89 -0.02 0.00 0.05 0.00 0.00 34.50 32.69 2h9a s PRO 124 CO 0.05 -1.60 -0.11 -1.17 0.05 0.00 0.00 177.00 174.22 2h9a s LEU 125 N -5.15 2.88 -0.16 -3.56 2.96 -1.26 -2.41 118.68 111.98 2h9a s LEU 125 Ca 0.70 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.32 2h9a s LEU 125 Cb -0.24 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2h9a s LEU 125 CO 0.45 0.21 0.00 -0.32 -1.32 0.00 0.00 176.35 175.37 2h9a s MET 126 N 0.08 3.73 -0.27 1.98 -2.45 0.55 -0.95 119.30 121.97 2h9a s MET 126 Ca -0.04 -0.44 0.00 0.00 -1.25 0.00 0.00 55.69 53.96 2h9a s MET 126 Cb -0.14 -3.02 0.05 0.00 1.25 0.00 0.00 34.83 32.97 2h9a s MET 126 CO 0.04 0.30 -0.06 0.42 1.05 0.00 0.00 175.02 176.76 2h9a s ILE 127 N 0.25 2.63 -0.06 10.11 -1.09 0.13 -0.08 121.20 133.09 2h9a s ILE 127 Ca -0.00 -1.39 -0.11 0.00 -2.23 0.00 0.00 60.65 56.92 2h9a s ILE 127 Cb -0.13 -2.47 -0.05 0.00 -1.58 0.00 0.00 42.46 38.22 2h9a s ILE 127 CO 0.02 0.01 0.28 -0.63 -1.23 0.00 0.00 174.94 173.39 2h9a s ILE 128 N 1.21 5.25 0.00 2.92 1.01 0.53 -0.02 121.20 132.11 2h9a s ILE 128 Ca -0.05 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2h9a s ILE 128 Cb -0.19 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2h9a s ILE 128 CO -0.04 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2h9a n GLY 129 N 1.97 -0.24 0.02 6.18 0.00 -1.21 -0.63 105.19 111.28 2h9a n GLY 129 Ca -0.17 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.23 2h9a n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9a n GLY 131 N 1.49 3.22 3.47 0.00 0.00 -1.26 -4.88 105.19 107.22 2h9a n GLY 131 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2h9a n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h9a s VAL 132 N -2.92 4.40 0.12 1.61 1.01 -1.26 -4.91 120.40 118.45 2h9a s VAL 132 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2h9a s VAL 132 Cb 0.00 -4.77 0.10 0.00 0.00 0.00 0.00 36.38 31.71 2h9a s VAL 132 CO 0.00 -1.54 0.89 -0.62 0.00 0.00 0.00 175.10 173.83 2h9a n GLU 133 N 7.48 -0.16 -0.25 2.72 1.02 -1.26 0.38 120.64 130.57 2h9a n GLU 133 Ca 0.10 0.88 0.03 0.00 -0.02 0.00 0.00 57.16 58.15 2h9a n GLU 133 Cb 0.47 -1.30 0.15 0.00 -0.02 0.00 0.00 31.44 30.74 2h9a n GLU 133 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2h9a h GLU 134 N 0.00 0.53 -0.02 3.49 4.81 -1.93 -1.13 114.58 120.32 2h9a h GLU 134 Ca 0.18 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2h9a h GLU 134 Cb 0.32 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2h9a h GLU 134 CO -0.56 0.35 -0.01 -0.22 -0.73 0.00 0.00 179.01 177.83 2h9a h LYS 135 N 0.54 0.04 -0.74 1.92 1.63 -0.48 -3.20 116.57 116.29 2h9a h LYS 135 Ca 0.37 -0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.27 2h9a h LYS 135 Cb 0.46 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.00 2h9a h LYS 135 CO -0.31 0.49 0.33 -0.44 -3.45 0.00 0.00 179.45 176.07 2h9a h ASP 136 N -0.41 0.37 0.23 4.20 3.32 -0.98 0.16 116.42 123.30 2h9a h ASP 136 Ca 0.00 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2h9a h ASP 136 Cb 0.48 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2h9a h ASP 136 CO 0.00 0.18 -0.04 0.00 -1.72 0.00 0.00 179.24 177.66 2h9a h ALA 137 N 1.50 1.22 0.15 3.45 0.00 -1.24 -0.60 119.26 123.74 2h9a h ALA 137 Ca 0.39 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.97 2h9a h ALA 137 Cb 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2h9a h ALA 137 CO -0.34 0.05 -1.44 0.93 0.00 0.00 0.00 179.25 178.45 2h9a h GLU 138 N 0.00 0.32 0.12 0.00 5.08 -1.01 -3.39 114.58 115.70 2h9a h GLU 138 Ca -0.00 -0.54 -0.27 0.00 -1.00 0.00 0.00 59.36 57.55 2h9a h GLU 138 Cb 0.16 0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2h9a h GLU 138 CO 0.00 1.26 -1.22 -0.84 -1.00 0.00 0.00 179.01 177.22 2h9a h ILE 139 N -0.16 1.46 -0.97 3.13 3.07 -0.79 -3.37 117.51 119.88 2h9a h ILE 139 Ca -0.29 -2.93 0.01 0.00 1.55 0.00 0.00 64.86 63.20 2h9a h ILE 139 Cb 1.87 2.87 -0.05 0.00 -0.27 0.00 0.00 36.82 41.24 2h9a h ILE 139 CO 0.12 0.86 0.65 -0.26 -1.05 0.00 0.00 178.15 178.47 2h9a h PHE 140 N 0.11 1.22 -0.08 0.16 -1.00 -1.32 0.86 116.94 116.90 2h9a h PHE 140 Ca -0.14 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 2h9a h PHE 140 Cb 1.93 -0.41 -0.01 0.00 3.61 0.00 0.00 35.95 41.07 2h9a h PHE 140 CO 0.07 0.76 -0.04 -1.35 -1.61 0.00 0.00 178.31 176.15 2h9a h PRO 141 N 1.31 0.11 -0.04 1.51 0.11 -1.75 0.64 132.00 133.88 2h9a h PRO 141 Ca 0.36 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.23 2h9a h PRO 141 Cb -0.14 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 30.97 2h9a h PRO 141 CO -0.08 0.16 -0.87 0.28 -0.21 0.00 0.00 178.00 177.28 2h9a h VAL 142 N 0.11 1.31 0.24 3.15 2.07 -1.53 -2.14 116.25 119.45 2h9a h VAL 142 Ca 0.03 -2.12 -0.01 0.00 0.82 0.00 0.00 66.70 65.41 2h9a h VAL 142 Cb 0.14 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2h9a h VAL 142 CO 0.01 0.65 -0.12 0.40 0.02 0.00 0.00 177.57 178.53 2h9a h ILE 143 N 0.33 0.82 -0.85 4.57 2.04 -0.03 -2.30 117.51 122.09 2h9a h ILE 143 Ca -0.10 -0.48 0.16 0.00 1.00 0.00 0.00 64.86 65.44 2h9a h ILE 143 Cb 1.53 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 2h9a h ILE 143 CO 0.17 0.10 0.56 1.23 0.00 0.00 0.00 178.15 180.21 2h9a h GLY 144 N -0.57 0.99 0.73 5.37 0.00 0.18 -1.98 103.07 107.80 2h9a h GLY 144 Ca -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2h9a h GLY 144 CO 0.05 0.06 -0.00 -2.09 0.00 0.00 0.00 176.54 174.56 2h9a h GLU 145 N 0.55 0.13 -0.27 4.80 4.81 -1.13 -1.71 114.58 121.76 2h9a h GLU 145 Ca 0.43 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.65 2h9a h GLU 145 Cb 0.85 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2h9a h GLU 145 CO -0.18 0.41 0.18 0.00 -0.73 0.00 0.00 179.01 178.70 2h9a h ALA 146 N 0.72 1.97 -0.53 2.92 0.00 -0.80 -1.53 119.26 122.00 2h9a h ALA 146 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2h9a h ALA 146 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2h9a h ALA 146 CO 0.00 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.52 2h9a n LEU 147 N -4.49 4.87 -4.58 0.00 4.77 -0.99 -5.00 117.00 111.57 2h9a n LEU 147 Ca 0.02 -2.72 -0.55 0.00 -0.03 0.00 0.00 56.01 52.74 2h9a n LEU 147 Cb 0.18 -0.59 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 2h9a n LEU 147 CO 0.35 0.71 0.86 -0.24 -1.33 0.00 0.00 177.39 177.74 2h9a n SER 148 N 0.59 1.24 0.00 -1.43 2.88 -0.58 -1.27 113.62 115.05 2h9a n SER 148 Ca 0.25 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.92 2h9a n SER 148 Cb 0.98 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2h9a n SER 148 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h9a n GLY 149 N 2.43 0.92 1.10 0.46 0.00 -0.30 -4.91 105.19 104.89 2h9a n GLY 149 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2h9a n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9a n ARG 150 N -2.00 2.42 -3.91 1.61 1.74 -0.40 -4.91 116.66 111.21 2h9a n ARG 150 Ca 0.00 -2.17 -0.34 0.00 -0.77 0.00 0.00 57.85 54.58 2h9a n ARG 150 Cb 0.00 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.95 2h9a n ARG 150 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2h9a n ASN 151 N 1.33 -4.49 -4.97 0.55 5.15 -1.18 -4.18 115.26 107.48 2h9a n ASN 151 Ca 0.20 -1.11 -0.22 0.00 -0.60 0.00 0.00 54.58 52.85 2h9a n ASN 151 Cb 0.55 -1.58 0.04 0.00 -0.53 0.00 0.00 39.78 38.27 2h9a n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2h9a s LEU 153 N -4.83 4.81 -0.26 0.00 2.96 -0.12 -0.63 118.68 120.62 2h9a s LEU 153 Ca 0.57 -1.33 -0.23 0.00 -0.22 0.00 0.00 54.13 52.92 2h9a s LEU 153 Cb -0.10 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 2h9a s LEU 153 CO 0.39 -0.44 0.76 -0.76 -1.32 0.00 0.00 176.35 174.98 2h9a s LEU 154 N 1.42 4.08 -0.37 -0.68 2.01 -0.46 0.17 118.68 124.86 2h9a s LEU 154 Ca 0.02 0.86 -0.13 0.00 0.01 0.00 0.00 54.13 54.88 2h9a s LEU 154 Cb -0.21 -3.06 0.00 0.00 0.01 0.00 0.00 46.19 42.93 2h9a s LEU 154 CO 0.03 -0.49 0.24 -0.55 1.01 0.00 0.00 176.35 176.59 2h9a s SER 155 N 1.44 5.96 0.00 2.29 0.15 0.97 -1.90 113.70 122.60 2h9a s SER 155 Ca 0.32 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2h9a s SER 155 Cb -0.15 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2h9a s SER 155 CO 0.09 -0.33 0.00 -1.20 1.20 0.00 0.00 173.24 173.00 2h9a n SER 156 N 5.09 -0.58 -4.74 5.45 7.64 -1.19 -3.30 113.62 121.99 2h9a n SER 156 Ca -0.12 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.40 2h9a n SER 156 Cb 0.48 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.31 2h9a n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h9a s ALA 157 N 0.00 3.60 0.44 -0.43 0.00 -0.56 -4.91 121.76 119.90 2h9a s ALA 157 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2h9a s ALA 157 Cb 0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 2h9a s ALA 157 CO 0.00 0.39 0.05 0.95 0.00 0.00 0.00 175.76 177.15 2h9a s THR 158 N -0.29 1.09 0.39 0.00 -4.23 -1.26 -1.70 115.64 109.64 2h9a s THR 158 Ca 0.10 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.69 2h9a s THR 158 Cb -0.12 -2.42 0.30 0.00 1.34 0.00 0.00 72.50 71.60 2h9a s THR 158 CO 0.01 0.00 1.98 0.50 -0.54 0.00 0.00 174.62 176.57 2h9a h LYS 159 N 1.66 0.59 -0.10 3.99 3.64 -1.97 -0.44 116.57 123.94 2h9a h LYS 159 Ca -0.41 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2h9a h LYS 159 Cb 1.28 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2h9a h LYS 159 CO 0.69 0.39 0.00 -0.25 -2.27 0.00 0.00 179.45 178.01 2h9a n ASP 160 N -4.48 2.13 0.00 4.20 10.43 -1.26 -4.55 116.55 123.02 2h9a n ASP 160 Ca 0.09 -1.73 0.00 0.00 2.57 0.00 0.00 54.79 55.72 2h9a n ASP 160 Cb 0.25 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.15 2h9a n ASP 160 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2h9a n ASN 161 N 0.64 0.00 -0.12 -2.24 2.04 -0.71 -4.96 115.26 109.92 2h9a n ASN 161 Ca 0.17 -1.00 0.09 0.00 -0.44 0.00 0.00 54.58 53.41 2h9a n ASN 161 Cb 0.44 0.00 0.44 0.00 -2.53 0.00 0.00 39.78 38.13 2h9a n ASN 161 CO 0.00 0.00 0.00 0.10 -0.44 0.00 0.00 177.26 176.92 2h9a h TYR 162 N 0.00 0.57 -0.29 -2.53 -0.00 -1.35 -3.31 116.97 110.06 2h9a h TYR 162 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 58.73 58.81 2h9a h TYR 162 Cb 0.63 -0.19 -0.08 0.00 0.00 0.00 0.00 36.73 37.10 2h9a h TYR 162 CO 0.00 0.28 -0.24 0.87 -0.00 0.00 0.00 178.16 179.07 2h9a h LYS 163 N 0.55 -0.21 -0.90 0.10 1.57 -1.93 0.16 116.57 115.91 2h9a h LYS 163 Ca 0.29 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.11 2h9a h LYS 163 Cb 0.41 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 2h9a h LYS 163 CO -0.09 -0.14 0.59 -1.35 -0.57 0.00 0.00 179.45 177.89 2h9a h PRO 164 N -0.22 1.12 -0.07 3.15 0.11 -1.89 0.40 132.00 134.59 2h9a h PRO 164 Ca 0.15 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 2h9a h PRO 164 Cb 0.46 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 31.33 2h9a h PRO 164 CO -0.42 0.74 -0.47 0.97 -0.21 0.00 0.00 178.00 178.60 2h9a h ILE 165 N 1.15 1.40 -0.41 4.15 2.10 -1.58 -0.97 117.51 123.35 2h9a h ILE 165 Ca 0.35 -1.86 -0.06 0.00 1.08 0.00 0.00 64.86 64.37 2h9a h ILE 165 Cb -0.03 2.32 -0.02 0.00 -1.09 0.00 0.00 36.82 38.00 2h9a h ILE 165 CO -0.10 0.55 -0.00 0.58 -1.08 0.00 0.00 178.15 178.10 2h9a h VAL 166 N -0.00 1.22 -0.60 2.19 2.07 -0.64 -0.41 116.25 120.08 2h9a h VAL 166 Ca -0.04 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2h9a h VAL 166 Cb 1.14 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2h9a h VAL 166 CO 0.10 0.32 0.28 0.00 0.02 0.00 0.00 177.57 178.29 2h9a h ALA 167 N 1.37 0.78 -0.49 1.67 0.00 -0.82 -0.79 119.26 120.98 2h9a h ALA 167 Ca 0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2h9a h ALA 167 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2h9a h ALA 167 CO 0.02 0.35 -0.03 1.15 0.00 0.00 0.00 179.25 180.74 2h9a h THR 168 N 0.83 1.27 -0.33 0.00 2.02 -0.74 -1.64 112.91 114.32 2h9a h THR 168 Ca 0.21 -1.13 0.03 0.00 0.77 0.00 0.00 66.41 66.28 2h9a h THR 168 Cb 0.13 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2h9a h THR 168 CO -0.02 0.39 0.16 0.00 0.37 0.00 0.00 175.52 176.42 2h9a h MET 170 N 0.33 0.58 -0.33 0.00 2.86 -1.06 0.23 114.93 117.54 2h9a h MET 170 Ca 0.14 -0.15 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 2h9a h MET 170 Cb 0.07 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2h9a h MET 170 CO -0.11 0.63 -0.41 -0.24 1.06 0.00 0.00 176.91 177.85 2h9a h VAL 171 N 0.43 1.28 -0.42 -2.22 3.04 -1.20 -3.31 116.25 113.85 2h9a h VAL 171 Ca 0.11 -1.58 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 2h9a h VAL 171 Cb 0.32 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2h9a h VAL 171 CO 0.00 0.52 0.00 1.41 -1.01 0.00 0.00 177.57 178.49 2h9a n HIS 172 N -4.10 1.34 -3.32 3.17 -0.00 0.19 -4.97 115.22 107.52 2h9a n HIS 172 Ca -0.03 -0.76 -0.18 0.00 -0.00 0.00 0.00 57.72 56.75 2h9a n HIS 172 Cb 0.55 -0.34 0.07 0.00 -0.00 0.00 0.00 29.99 30.27 2h9a n HIS 172 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2h9a n GLY 173 N 0.18 -0.27 3.75 -1.41 0.00 0.58 -1.15 105.19 106.87 2h9a n GLY 173 Ca 0.23 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 2h9a n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9a s HIS 174 N -3.28 2.40 0.27 1.61 4.02 0.09 -3.10 115.29 117.31 2h9a s HIS 174 Ca 0.29 -0.66 0.09 0.00 1.02 0.00 0.00 55.06 55.79 2h9a s HIS 174 Cb -0.13 -1.91 -0.04 0.00 -1.02 0.00 0.00 32.58 29.48 2h9a s HIS 174 CO 0.61 0.12 0.07 -1.12 1.02 0.00 0.00 174.74 175.44 2h9a s SER 175 N -3.94 4.85 0.10 1.40 0.01 0.20 -4.58 113.70 111.74 2h9a s SER 175 Ca 0.36 -0.54 0.05 0.00 1.31 0.00 0.00 55.95 57.13 2h9a s SER 175 Cb 0.03 -0.99 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2h9a s SER 175 CO 0.20 -0.04 -0.13 0.54 0.41 0.00 0.00 173.24 174.22 2h9a s VAL 176 N -2.28 1.15 -0.19 3.43 0.11 0.50 -1.35 120.40 121.77 2h9a s VAL 176 Ca 0.33 -1.56 -0.08 0.00 -2.93 0.00 0.00 61.98 57.73 2h9a s VAL 176 Cb -0.06 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.41 2h9a s VAL 176 CO 0.22 -0.39 0.08 -0.69 -3.33 0.00 0.00 175.10 170.99 2h9a s VAL 177 N -1.94 4.99 -0.29 2.04 1.01 -0.80 -0.50 120.40 124.91 2h9a s VAL 177 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2h9a s VAL 177 Cb -0.06 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2h9a s VAL 177 CO 0.02 0.45 0.07 0.00 0.00 0.00 0.00 175.10 175.64 2h9a s ALA 178 N 0.37 3.03 -0.21 5.51 0.00 0.14 -1.50 121.76 129.10 2h9a s ALA 178 Ca 0.05 -1.47 -0.09 0.00 0.00 0.00 0.00 51.96 50.45 2h9a s ALA 178 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 2h9a s ALA 178 CO -0.01 -0.94 0.10 -1.12 0.00 0.00 0.00 175.76 173.80 2h9a s SER 179 N 1.48 5.78 -0.03 0.00 0.01 -0.69 0.14 113.70 120.39 2h9a s SER 179 Ca 0.02 0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.33 2h9a s SER 179 Cb -0.17 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.05 2h9a s SER 179 CO 0.02 0.12 0.08 0.00 0.41 0.00 0.00 173.24 173.86 2h9a s ALA 180 N 0.71 -0.19 -0.79 1.44 0.00 -0.95 -4.42 121.76 117.56 2h9a s ALA 180 Ca 0.05 0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.95 2h9a s ALA 180 Cb -0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 2h9a s ALA 180 CO 0.02 -0.04 1.98 -1.25 0.00 0.00 0.00 175.76 176.47 2h9a s PRO 181 N -0.03 2.47 -0.91 0.00 0.04 -1.26 -4.14 135.00 131.17 2h9a s PRO 181 Ca -0.01 0.10 -0.27 0.00 0.04 0.00 0.00 61.00 60.87 2h9a s PRO 181 Cb -0.01 -4.83 0.04 0.00 0.04 0.00 0.00 34.50 29.74 2h9a s PRO 181 CO 0.00 -3.29 0.51 1.28 0.04 0.00 0.00 177.00 175.54 2h9a n LEU 182 N 14.13 -0.08 -3.58 -3.56 4.77 -0.46 -4.93 117.00 123.30 2h9a n LEU 182 Ca 0.35 -0.99 -0.03 0.00 -0.03 0.00 0.00 56.01 55.32 2h9a n LEU 182 Cb 0.48 -1.18 -0.05 0.00 -2.33 0.00 0.00 43.42 40.34 2h9a n LEU 182 CO 0.63 0.63 0.18 -0.62 -1.33 0.00 0.00 177.39 176.87 2h9a s ASP 183 N -3.89 -0.90 0.12 -1.43 -1.08 -1.26 -5.02 116.67 103.22 2h9a s ASP 183 Ca 0.37 1.29 -0.20 0.00 -0.52 0.00 0.00 52.55 53.48 2h9a s ASP 183 Cb -0.21 2.00 -0.04 0.00 -1.46 0.00 0.00 42.92 43.22 2h9a s ASP 183 CO 0.73 -0.23 1.71 0.40 0.52 0.00 0.00 175.17 178.30 2h9a h ILE 184 N 6.05 0.81 -0.19 4.11 1.08 -1.94 0.56 117.51 128.00 2h9a h ILE 184 Ca -0.18 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 2h9a h ILE 184 Cb 1.11 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2h9a h ILE 184 CO 0.13 0.00 -0.04 0.78 -0.69 0.00 0.00 178.15 178.34 2h9a h ASN 185 N -0.00 0.25 -0.06 1.72 -0.26 -1.98 0.36 115.58 115.62 2h9a h ASN 185 Ca 0.09 -0.04 -0.22 0.00 -0.56 0.00 0.00 56.30 55.57 2h9a h ASN 185 Cb 0.14 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2h9a h ASN 185 CO -0.19 0.33 -0.81 -0.07 -1.06 0.00 0.00 177.43 175.63 2h9a h LEU 186 N 0.27 0.82 -0.95 1.61 3.38 -1.87 0.98 115.31 119.55 2h9a h LEU 186 Ca 0.06 -0.70 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 2h9a h LEU 186 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2h9a h LEU 186 CO 0.01 1.40 0.29 0.28 0.09 0.00 0.00 178.44 180.50 2h9a h SER 187 N 0.31 0.96 -0.31 -0.43 0.02 -0.28 -1.83 113.55 112.00 2h9a h SER 187 Ca -0.08 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2h9a h SER 187 Cb 1.47 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2h9a h SER 187 CO 0.16 0.85 -0.01 0.11 -1.14 0.00 0.00 176.83 176.81 2h9a h LYS 188 N 1.03 0.55 -0.69 3.45 1.57 -0.09 -1.85 116.57 120.53 2h9a h LYS 188 Ca 0.24 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2h9a h LYS 188 Cb 0.19 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2h9a h LYS 188 CO -0.02 0.69 0.42 0.37 -0.57 0.00 0.00 179.45 180.34 2h9a h GLN 189 N 0.34 0.77 -0.49 3.15 4.15 -0.65 -1.13 115.11 121.25 2h9a h GLN 189 Ca 0.09 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2h9a h GLN 189 Cb 0.45 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2h9a h GLN 189 CO 0.02 0.51 0.27 1.25 -1.93 0.00 0.00 178.83 178.95 2h9a h LEU 190 N 0.80 0.60 -0.74 -2.39 5.85 -1.12 -1.40 115.31 116.92 2h9a h LEU 190 Ca 0.29 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2h9a h LEU 190 Cb 0.08 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2h9a h LEU 190 CO -0.13 0.51 0.48 0.78 -0.34 0.00 0.00 178.44 179.74 2h9a h ASN 191 N 0.65 0.81 -0.46 1.25 -0.26 -0.80 -0.51 115.58 116.26 2h9a h ASN 191 Ca 0.17 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.91 2h9a h ASN 191 Cb 0.04 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 2h9a h ASN 191 CO -0.03 0.58 0.29 0.40 -1.06 0.00 0.00 177.43 177.61 2h9a h ILE 192 N 0.96 1.09 -0.40 2.81 2.04 -0.71 0.48 117.51 123.77 2h9a h ILE 192 Ca 0.28 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2h9a h ILE 192 Cb -0.06 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2h9a h ILE 192 CO -0.08 0.11 -0.07 0.24 0.00 0.00 0.00 178.15 178.35 2h9a h MET 193 N 0.59 0.68 0.29 2.37 2.86 -0.63 -0.30 114.93 120.79 2h9a h MET 193 Ca 0.17 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2h9a h MET 193 Cb -0.03 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2h9a h MET 193 CO -0.06 0.74 -0.14 0.82 1.06 0.00 0.00 176.91 179.33 2h9a h ILE 194 N 0.63 0.73 -0.16 -1.22 2.04 -0.75 -3.11 117.51 115.68 2h9a h ILE 194 Ca 0.12 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2h9a h ILE 194 Cb 0.49 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2h9a h ILE 194 CO 0.03 0.11 0.16 0.24 0.00 0.00 0.00 178.15 178.68 2h9a h MET 195 N -0.70 0.00 0.00 2.37 2.86 -0.74 0.22 114.93 118.94 2h9a h MET 195 Ca -0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2h9a h MET 195 Cb 0.48 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2h9a h MET 195 CO 0.07 0.00 -0.01 0.93 1.06 0.00 0.00 176.91 178.96 2h9a h GLU 196 N 0.00 0.00 -0.11 1.72 5.08 -0.98 0.21 114.58 120.51 2h9a h GLU 196 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2h9a h GLU 196 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2h9a h GLU 196 CO -0.00 0.01 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 2h9a n MET 197 N -3.11 1.70 -1.86 2.33 2.81 0.78 -4.93 117.12 114.84 2h9a n MET 197 Ca -0.01 -1.04 -0.04 0.00 -1.81 0.00 0.00 57.70 54.80 2h9a n MET 197 Cb 0.19 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 31.27 2h9a n MET 197 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2h9a n ASN 198 N 0.25 -2.36 -4.79 7.83 3.02 0.75 -5.03 115.26 114.95 2h9a n ASN 198 Ca 0.17 0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 2h9a n ASN 198 Cb 0.34 -1.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 2h9a n ASN 198 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2h9a s LEU 199 N -1.17 4.55 0.46 3.41 2.96 -1.25 -5.04 118.68 122.61 2h9a s LEU 199 Ca 0.00 1.46 -0.21 0.00 -0.22 0.00 0.00 54.13 55.16 2h9a s LEU 199 Cb 0.00 -3.12 -0.09 0.00 0.50 0.00 0.00 46.19 43.48 2h9a s LEU 199 CO 0.00 0.21 1.01 0.00 -1.32 0.00 0.00 176.35 176.25 2h9a s ALA 200 N -0.99 2.94 0.12 5.97 0.00 -1.26 -4.34 121.76 124.19 2h9a s ALA 200 Ca 0.33 0.55 0.31 0.00 0.00 0.00 0.00 51.96 53.15 2h9a s ALA 200 Cb -0.21 -3.22 1.64 0.00 0.00 0.00 0.00 23.12 21.33 2h9a s ALA 200 CO 0.23 -0.17 1.94 -1.00 0.00 0.00 0.00 175.76 176.76 2h9a h PRO 201 N 1.73 0.00 -0.66 0.00 0.13 -1.96 -0.31 132.00 130.94 2h9a h PRO 201 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2h9a h PRO 201 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2h9a h PRO 201 CO 0.60 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.64 2h9a n ASN 202 N -2.59 3.20 -0.33 1.44 6.94 -1.26 -3.22 115.26 119.45 2h9a n ASN 202 Ca -0.02 -2.36 0.07 0.00 -0.02 0.00 0.00 54.58 52.26 2h9a n ASN 202 Cb 0.06 -0.50 0.13 0.00 -2.36 0.00 0.00 39.78 37.11 2h9a n ASN 202 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2h9a n ARG 203 N 0.46 1.09 -4.53 -3.83 1.74 -0.13 -4.29 116.66 107.18 2h9a n ARG 203 Ca 0.15 -2.48 -0.22 0.00 -0.77 0.00 0.00 57.85 54.53 2h9a n ARG 203 Cb 0.65 -1.30 -0.16 0.00 -1.02 0.00 0.00 32.46 30.63 2h9a n ARG 203 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2h9a s ILE 204 N -2.38 0.98 -0.06 0.55 1.01 -1.20 -0.37 121.20 119.73 2h9a s ILE 204 Ca 0.29 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2h9a s ILE 204 Cb 0.27 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.89 2h9a s ILE 204 CO -0.01 0.30 -0.11 -0.63 0.00 0.00 0.00 174.94 174.48 2h9a s ILE 205 N 0.14 1.06 -0.05 2.92 1.01 0.35 -4.18 121.20 122.45 2h9a s ILE 205 Ca -0.03 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 59.93 2h9a s ILE 205 Cb -0.09 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2h9a s ILE 205 CO 0.01 0.33 0.73 -0.04 0.00 0.00 0.00 174.94 175.98 2h9a s MET 206 N 0.60 4.45 -0.40 2.79 -1.94 -0.16 0.23 119.30 124.88 2h9a s MET 206 Ca -0.13 0.95 -0.03 0.00 -1.71 0.00 0.00 55.69 54.78 2h9a s MET 206 Cb -0.15 -3.44 0.10 0.00 2.01 0.00 0.00 34.83 33.36 2h9a s MET 206 CO 0.03 0.07 0.18 0.34 -0.01 0.00 0.00 175.02 175.63 2h9a s ASP 207 N 0.74 5.22 0.00 3.03 3.68 0.12 -0.73 116.67 128.73 2h9a s ASP 207 Ca 0.39 -1.95 0.20 0.00 2.13 0.00 0.00 52.55 53.32 2h9a s ASP 207 Cb -0.18 -1.82 1.20 0.00 -1.45 0.00 0.00 42.92 40.68 2h9a s ASP 207 CO 0.20 -0.51 1.66 -0.81 0.13 0.00 0.00 175.17 175.83 2h9a n PRO 208 N 4.59 0.81 -3.20 4.34 -0.04 -1.26 -2.23 135.00 138.02 2h9a n PRO 208 Ca -0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 2h9a n PRO 208 Cb 0.42 -1.39 0.06 0.00 -0.04 0.00 0.00 33.50 32.55 2h9a n PRO 208 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2h9a n LEU 209 N -0.89 -5.69 -4.55 1.53 4.77 -1.26 -1.35 117.00 109.56 2h9a n LEU 209 Ca 0.15 -0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 55.21 2h9a n LEU 209 Cb 0.07 -3.17 0.23 0.00 -2.33 0.00 0.00 43.42 38.21 2h9a n LEU 209 CO 0.11 -0.01 0.56 0.27 -1.33 0.00 0.00 177.39 177.00 2h9a s ILE 210 N -3.35 2.06 0.09 -0.08 -4.36 -1.26 -4.61 121.20 109.70 2h9a s ILE 210 Ca 0.41 0.02 0.08 0.00 -0.26 0.00 0.00 60.65 60.90 2h9a s ILE 210 Cb -0.05 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 2h9a s ILE 210 CO 0.73 -0.03 -0.15 -0.83 0.24 0.00 0.00 174.94 174.90 2h9a s GLY 211 N -2.80 1.71 0.87 6.27 0.00 -1.26 -4.99 107.32 107.12 2h9a s GLY 211 Ca 0.67 -1.27 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 2h9a s GLY 211 CO 0.62 -1.23 0.93 0.00 0.00 0.00 0.00 173.10 173.43 2h9a n ALA 212 N 0.93 -2.01 -1.70 3.20 0.00 -1.25 -3.27 120.51 116.40 2h9a n ALA 212 Ca -0.15 -1.31 -0.43 0.00 0.00 0.00 0.00 53.44 51.56 2h9a n ALA 212 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 2h9a n ALA 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2h9a n LEU 213 N 0.00 3.64 0.00 0.00 7.94 -1.26 -1.84 117.00 125.48 2h9a n LEU 213 Ca 0.12 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 2h9a n LEU 213 Cb 0.45 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.91 2h9a n LEU 213 CO 0.32 -0.34 0.00 0.61 -1.11 0.00 0.00 177.39 176.87 2h9a n GLY 214 N 1.35 2.29 2.49 -3.96 0.00 -1.26 -4.80 105.19 101.31 2h9a n GLY 214 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2h9a n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2h9a n TYR 215 N -1.90 2.39 0.00 1.61 4.02 -0.77 -4.89 117.16 117.62 2h9a n TYR 215 Ca 0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 57.90 55.15 2h9a n TYR 215 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 2h9a n TYR 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h9a n GLY 216 N -0.42 1.09 0.35 2.72 0.00 -1.23 -3.93 105.19 103.78 2h9a n GLY 216 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.37 2h9a n GLY 216 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2h9a h ILE 217 N 0.00 0.99 -0.84 -0.61 2.10 -1.44 -2.35 117.51 115.37 2h9a h ILE 217 Ca 0.00 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.69 2h9a h ILE 217 Cb 0.00 0.25 -0.04 0.00 -1.09 0.00 0.00 36.82 35.94 2h9a h ILE 217 CO 0.00 0.12 0.47 -0.33 -1.08 0.00 0.00 178.15 177.34 2h9a h GLU 218 N 0.68 1.16 -0.63 2.19 3.07 -1.89 0.26 114.58 119.43 2h9a h GLU 218 Ca 0.31 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.95 2h9a h GLU 218 Cb 0.33 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2h9a h GLU 218 CO -0.10 0.84 0.03 1.88 -1.40 0.00 0.00 179.01 180.26 2h9a h TYR 219 N 1.16 1.17 -0.31 4.33 -1.99 -1.83 -1.24 116.97 118.26 2h9a h TYR 219 Ca 0.30 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 2h9a h TYR 219 Cb 0.01 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.42 2h9a h TYR 219 CO 0.00 1.02 0.13 0.77 -0.00 0.00 0.00 178.16 180.08 2h9a h SER 220 N 0.99 0.43 0.36 3.88 0.02 -1.10 -0.21 113.55 117.92 2h9a h SER 220 Ca 0.18 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2h9a h SER 220 Cb 0.53 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2h9a h SER 220 CO 0.03 0.47 -0.22 0.22 -1.14 0.00 0.00 176.83 176.19 2h9a h TYR 221 N 0.36 -0.59 -0.74 3.45 3.20 -0.38 -1.30 116.97 120.97 2h9a h TYR 221 Ca 0.11 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2h9a h TYR 221 Cb 0.17 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2h9a h TYR 221 CO -0.01 -0.35 0.34 0.77 -1.64 0.00 0.00 178.16 177.28 2h9a h SER 222 N -0.56 0.97 -0.63 -2.11 0.02 -1.11 -0.39 113.55 109.74 2h9a h SER 222 Ca -0.04 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2h9a h SER 222 Cb 0.47 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2h9a h SER 222 CO 0.04 0.83 0.39 0.40 -1.14 0.00 0.00 176.83 177.34 2h9a h ILE 223 N 1.06 1.18 -0.45 3.27 1.08 -0.83 -0.28 117.51 122.53 2h9a h ILE 223 Ca 0.26 -0.38 -0.10 0.00 -0.39 0.00 0.00 64.86 64.25 2h9a h ILE 223 Cb 0.13 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 2h9a h ILE 223 CO -0.03 0.18 -0.12 0.40 -0.69 0.00 0.00 178.15 177.89 2h9a h ILE 224 N 0.85 1.26 -0.48 -0.67 2.04 -0.75 0.16 117.51 119.92 2h9a h ILE 224 Ca 0.23 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2h9a h ILE 224 Cb -0.04 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2h9a h ILE 224 CO -0.04 0.41 0.19 -0.33 0.00 0.00 0.00 178.15 178.38 2h9a h GLU 225 N 0.74 0.71 -0.38 2.37 5.08 -0.76 -0.56 114.58 121.78 2h9a h GLU 225 Ca 0.12 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2h9a h GLU 225 Cb 0.62 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2h9a h GLU 225 CO 0.04 0.64 0.14 0.00 -1.00 0.00 0.00 179.01 178.84 2h9a h ARG 226 N 0.63 0.54 -0.21 2.33 3.08 -0.48 0.11 114.38 120.39 2h9a h ARG 226 Ca 0.16 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2h9a h ARG 226 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2h9a h ARG 226 CO -0.01 0.46 -0.01 0.52 -1.07 0.00 0.00 179.97 179.86 2h9a h MET 227 N 0.54 0.38 -0.65 0.04 2.86 0.04 -0.31 114.93 117.83 2h9a h MET 227 Ca 0.13 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2h9a h MET 227 Cb 0.13 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2h9a h MET 227 CO -0.01 0.58 0.34 -0.09 1.06 0.00 0.00 176.91 178.79 2h9a h ARG 228 N 0.13 0.92 -0.37 1.72 9.65 -0.53 -1.27 114.38 124.63 2h9a h ARG 228 Ca 0.06 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 2h9a h ARG 228 Cb 0.42 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2h9a h ARG 228 CO 0.01 0.71 -0.04 -0.07 2.80 0.00 0.00 179.97 183.38 2h9a h LEU 229 N 0.89 0.58 -0.29 3.80 -0.00 -0.76 -1.32 115.31 118.21 2h9a h LEU 229 Ca 0.23 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2h9a h LEU 229 Cb 0.07 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 2h9a h LEU 229 CO -0.03 0.68 0.17 1.23 -0.00 0.00 0.00 178.44 180.49 2h9a h GLY 230 N 0.91 0.43 0.96 0.83 0.00 -0.49 -1.02 103.07 104.69 2h9a h GLY 230 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2h9a h GLY 230 CO 0.02 0.18 0.19 0.00 0.00 0.00 0.00 176.54 176.93 2h9a h ALA 231 N 1.05 0.57 -0.54 3.60 0.00 -0.83 0.13 119.26 123.25 2h9a h ALA 231 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2h9a h ALA 231 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2h9a h ALA 231 CO -0.02 0.16 0.10 -0.07 0.00 0.00 0.00 179.25 179.42 2h9a h LEU 232 N 0.57 0.79 -0.88 0.00 3.38 -1.10 -2.58 115.31 115.48 2h9a h LEU 232 Ca 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2h9a h LEU 232 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2h9a h LEU 232 CO -0.02 0.80 0.00 0.35 0.09 0.00 0.00 178.44 179.66 2h9a n THR 233 N -4.26 0.05 0.00 0.22 -2.24 -0.40 0.67 114.28 108.32 2h9a n THR 233 Ca 0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2h9a n THR 233 Cb 0.25 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2h9a n THR 233 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h9a n GLY 234 N 1.14 0.78 3.55 3.38 0.00 -1.00 -4.75 105.19 108.30 2h9a n GLY 234 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2h9a n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h9a s ASP 235 N -1.67 6.04 0.67 1.61 3.68 0.42 -4.81 116.67 122.60 2h9a s ASP 235 Ca 0.00 -0.23 0.41 0.00 2.13 0.00 0.00 52.55 54.86 2h9a s ASP 235 Cb 0.00 -2.55 2.26 0.00 -1.45 0.00 0.00 42.92 41.17 2h9a s ASP 235 CO 0.00 -1.89 2.28 0.07 0.13 0.00 0.00 175.17 175.77 2h9a h LYS 236 N 10.83 0.00 0.00 4.34 2.10 -1.90 -1.13 116.57 130.81 2h9a h LYS 236 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2h9a h LYS 236 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2h9a h LYS 236 CO 1.26 0.00 0.00 -0.89 -2.00 0.00 0.00 179.45 177.82 2h9a n ILE 237 N -3.08 0.43 0.12 0.07 2.08 -1.26 -2.82 119.36 114.90 2h9a n ILE 237 Ca -0.03 -0.12 0.05 0.00 0.56 0.00 0.00 62.75 63.20 2h9a n ILE 237 Cb 0.13 -0.62 0.08 0.00 -0.75 0.00 0.00 39.64 38.49 2h9a n ILE 237 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2h9a n LEU 238 N -1.97 2.26 -1.56 1.39 4.77 -0.45 -4.75 117.00 116.70 2h9a n LEU 238 Ca 0.06 -1.49 -0.05 0.00 -0.03 0.00 0.00 56.01 54.49 2h9a n LEU 238 Cb 0.37 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2h9a n LEU 238 CO 0.28 0.52 1.00 0.00 -1.33 0.00 0.00 177.39 177.86 2h9a n ALA 239 N 0.43 4.15 -2.47 -1.18 0.00 -1.11 -4.01 120.51 116.32 2h9a n ALA 239 Ca 0.07 -0.50 -0.28 0.00 0.00 0.00 0.00 53.44 52.74 2h9a n ALA 239 Cb 0.31 -1.11 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 2h9a n ALA 239 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2h9a s MET 240 N -0.55 1.70 0.85 0.00 -1.94 -1.26 -0.68 119.30 117.42 2h9a s MET 240 Ca 0.09 -1.30 -0.10 0.00 -1.71 0.00 0.00 55.69 52.67 2h9a s MET 240 Cb 0.07 -2.02 0.11 0.00 2.01 0.00 0.00 34.83 35.00 2h9a s MET 240 CO 0.00 0.45 1.12 -2.14 -0.01 0.00 0.00 175.02 174.44 2h9a s PRO 241 N -2.36 1.57 -0.04 2.03 0.02 -1.26 -4.74 135.00 130.23 2h9a s PRO 241 Ca 0.19 1.35 0.06 0.00 0.02 0.00 0.00 61.00 62.62 2h9a s PRO 241 Cb -0.10 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 2h9a s PRO 241 CO 0.10 -2.18 -0.20 0.08 -0.33 0.00 0.00 177.00 174.47 2h9a s VAL 242 N -2.77 2.55 -0.04 3.83 1.01 -1.26 -0.99 120.40 122.72 2h9a s VAL 242 Ca 0.64 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2h9a s VAL 242 Cb -0.20 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2h9a s VAL 242 CO 0.57 0.58 -0.15 0.54 0.00 0.00 0.00 175.10 176.65 2h9a s VAL 243 N -0.61 3.04 -0.11 2.92 0.11 0.09 -0.07 120.40 125.77 2h9a s VAL 243 Ca 0.09 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 2h9a s VAL 243 Cb -0.11 -2.19 0.02 0.00 -1.53 0.00 0.00 36.38 32.56 2h9a s VAL 243 CO 0.00 0.58 -0.14 0.00 -3.33 0.00 0.00 175.10 172.21 2h9a n PHE 245 N 4.29 3.31 0.14 0.00 3.72 -1.26 -1.29 117.46 126.37 2h9a n PHE 245 Ca -0.19 -2.91 -0.14 0.00 -0.05 0.00 0.00 57.45 54.16 2h9a n PHE 245 Cb 0.51 -2.34 -0.07 0.00 -0.94 0.00 0.00 39.48 36.64 2h9a n PHE 245 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2h9a h ILE 246 N 3.89 0.28 0.02 4.37 1.08 -1.80 -3.03 117.51 122.32 2h9a h ILE 246 Ca 0.51 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 65.01 2h9a h ILE 246 Cb 0.63 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 2h9a h ILE 246 CO 1.80 0.00 -0.41 1.23 -0.69 0.00 0.00 178.15 180.08 2h9a h GLY 247 N -0.61 -0.76 -0.26 5.37 0.00 -1.16 0.23 103.07 105.88 2h9a h GLY 247 Ca 0.02 0.49 0.22 0.00 0.00 0.00 0.00 47.33 48.06 2h9a h GLY 247 CO -0.17 -0.25 0.34 -1.61 0.00 0.00 0.00 176.54 174.86 2h9a h GLN 248 N -0.57 0.33 0.03 4.80 4.15 -1.78 -1.15 115.11 120.92 2h9a h GLN 248 Ca 0.05 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.24 2h9a h GLN 248 Cb 0.65 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2h9a h GLN 248 CO -0.30 0.22 -1.11 0.93 -1.93 0.00 0.00 178.83 176.63 2h9a h GLU 249 N 0.34 0.06 -0.94 1.69 4.39 -1.27 -3.36 114.58 115.48 2h9a h GLU 249 Ca 0.55 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 60.19 2h9a h GLU 249 Cb 1.06 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 2h9a h GLU 249 CO -0.56 1.05 0.61 0.00 -1.16 0.00 0.00 179.01 178.95 2h9a h ALA 250 N -0.30 1.25 0.00 3.43 0.00 -0.46 -2.03 119.26 121.16 2h9a h ALA 250 Ca -0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2h9a h ALA 250 Cb 1.37 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2h9a h ALA 250 CO -0.11 0.48 0.00 0.91 0.00 0.00 0.00 179.25 180.52 2h9a n TRP 251 N -4.49 0.00 0.07 0.00 7.02 -0.44 -1.37 117.44 118.23 2h9a n TRP 251 Ca 0.13 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.71 2h9a n TRP 251 Cb 0.10 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.95 2h9a n TRP 251 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2h9a n LYS 252 N -0.94 0.62 -1.91 -0.99 5.02 -0.77 -4.61 118.16 114.59 2h9a n LYS 252 Ca 0.16 0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 56.11 2h9a n LYS 252 Cb 0.07 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2h9a n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h9a s ALA 253 N -3.36 3.39 0.24 7.82 0.00 -0.47 -4.84 121.76 124.55 2h9a s ALA 253 Ca -0.02 1.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.29 2h9a s ALA 253 Cb 0.10 -3.55 0.32 0.00 0.00 0.00 0.00 23.12 19.99 2h9a s ALA 253 CO 0.82 -0.97 1.87 -0.22 0.00 0.00 0.00 175.76 177.26 2h9a h LYS 254 N 2.80 1.04 0.00 0.00 1.63 -1.92 0.93 116.57 121.04 2h9a h LYS 254 Ca -0.50 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 2h9a h LYS 254 Cb 1.25 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2h9a h LYS 254 CO 0.63 0.69 0.09 0.93 -3.45 0.00 0.00 179.45 178.34 2h9a h GLU 255 N 1.07 0.00 -0.00 1.90 3.07 -1.90 -0.40 114.58 118.32 2h9a h GLU 255 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2h9a h GLU 255 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2h9a h GLU 255 CO -0.15 0.00 -0.40 0.00 -1.40 0.00 0.00 179.01 177.06 2h9a n ALA 256 N -1.98 3.21 -0.02 3.43 0.00 0.16 -4.01 120.51 121.30 2h9a n ALA 256 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2h9a n ALA 256 Cb 0.15 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 2h9a n ALA 256 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h9a n LYS 257 N -0.88 1.52 -3.35 0.00 5.02 -0.27 -4.80 118.16 115.41 2h9a n LYS 257 Ca 0.03 -0.04 -0.45 0.00 -2.02 0.00 0.00 58.31 55.83 2h9a n LYS 257 Cb 0.19 -1.20 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 2h9a n LYS 257 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2h9a s ASP 258 N -3.47 6.16 0.00 4.39 3.68 -0.29 -4.90 116.67 122.25 2h9a s ASP 258 Ca -0.03 -1.41 0.24 0.00 2.13 0.00 0.00 52.55 53.47 2h9a s ASP 258 Cb 0.04 -2.20 1.03 0.00 -1.45 0.00 0.00 42.92 40.34 2h9a s ASP 258 CO 0.33 -0.72 1.76 -0.81 0.13 0.00 0.00 175.17 175.86 2h9a n PRO 259 N 5.30 0.04 -3.42 4.34 -0.04 -1.26 -4.26 135.00 135.70 2h9a n PRO 259 Ca -0.12 0.09 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 2h9a n PRO 259 Cb 0.43 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2h9a n PRO 259 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2h9a n GLU 260 N -1.48 3.17 -3.32 0.54 2.13 -1.26 -4.73 120.64 115.68 2h9a n GLU 260 Ca 0.06 -4.53 -0.14 0.00 0.66 0.00 0.00 57.16 53.22 2h9a n GLU 260 Cb 0.27 -2.43 -0.06 0.00 0.27 0.00 0.00 31.44 29.49 2h9a n GLU 260 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2h9a s VAL 261 N -1.88 -0.45 0.45 6.31 1.01 -1.26 -5.02 120.40 119.56 2h9a s VAL 261 Ca 0.31 -0.85 0.14 0.00 0.00 0.00 0.00 61.98 61.58 2h9a s VAL 261 Cb -0.01 -0.54 0.32 0.00 0.00 0.00 0.00 36.38 36.14 2h9a s VAL 261 CO -0.05 -0.48 2.02 0.00 0.00 0.00 0.00 175.10 176.58 2h9a h ALA 262 N 6.96 2.01 0.00 5.51 0.00 -1.90 -1.81 119.26 130.03 2h9a h ALA 262 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2h9a h ALA 262 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2h9a h ALA 262 CO 0.18 -0.11 0.00 1.05 0.00 0.00 0.00 179.25 180.37 2h9a h GLU 263 N 0.34 0.00 -0.40 0.00 4.11 -2.02 -2.92 114.58 113.70 2h9a h GLU 263 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2h9a h GLU 263 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2h9a h GLU 263 CO -0.05 0.00 0.00 0.91 0.07 0.00 0.00 179.01 179.94 2h9a n TRP 264 N -2.52 0.53 -4.32 2.06 8.01 -0.68 -5.10 117.44 115.42 2h9a n TRP 264 Ca -0.01 -0.49 0.00 0.00 -1.31 0.00 0.00 57.50 55.69 2h9a n TRP 264 Cb 0.09 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 2h9a n TRP 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2h9a n GLY 265 N 0.69 -1.47 3.46 6.99 0.00 -1.10 -4.78 105.19 108.96 2h9a n GLY 265 Ca 0.13 -1.26 -0.51 0.00 0.00 0.00 0.00 46.02 44.39 2h9a n GLY 265 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2h9a n ASP 266 N -0.44 2.14 0.01 1.61 -0.08 -1.26 -4.86 116.55 113.67 2h9a n ASP 266 Ca 0.00 0.46 -0.12 0.00 -1.51 0.00 0.00 54.79 53.62 2h9a n ASP 266 Cb 0.00 -1.25 -0.06 0.00 2.34 0.00 0.00 41.12 42.15 2h9a n ASP 266 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2h9a h TYR 267 N 12.03 -1.17 -0.83 -0.67 3.20 -1.86 -2.28 116.97 125.39 2h9a h TYR 267 Ca -0.28 0.05 0.19 0.00 3.14 0.00 0.00 58.73 61.83 2h9a h TYR 267 Cb 1.32 0.53 -0.12 0.00 1.54 0.00 0.00 36.73 40.00 2h9a h TYR 267 CO 0.95 -0.47 0.29 0.00 -1.64 0.00 0.00 178.16 177.29 2h9a h ALA 268 N 0.12 1.21 0.07 1.82 0.00 -1.95 -0.64 119.26 119.90 2h9a h ALA 268 Ca 0.07 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2h9a h ALA 268 Cb 0.62 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2h9a h ALA 268 CO -0.38 -0.33 -0.04 -0.07 0.00 0.00 0.00 179.25 178.43 2h9a h LEU 269 N 0.35 -0.08 -1.36 0.00 3.38 -1.88 -3.03 115.31 112.68 2h9a h LEU 269 Ca 0.49 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2h9a h LEU 269 Cb 0.89 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2h9a h LEU 269 CO -0.52 0.38 -0.03 0.08 0.09 0.00 0.00 178.44 178.44 2h9a h ARG 270 N -0.57 0.39 -0.51 1.13 0.11 -1.03 0.17 114.38 114.06 2h9a h ARG 270 Ca -0.01 -0.08 -0.04 0.00 0.10 0.00 0.00 59.98 59.96 2h9a h ARG 270 Cb 0.49 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 2h9a h ARG 270 CO 0.02 0.44 0.18 0.00 0.10 0.00 0.00 179.97 180.71 2h9a h ALA 271 N 1.60 0.67 -0.08 0.08 0.00 -1.19 0.13 119.26 120.47 2h9a h ALA 271 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2h9a h ALA 271 Cb 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2h9a h ALA 271 CO 0.01 0.31 -0.11 0.82 0.00 0.00 0.00 179.25 180.27 2h9a h ILE 272 N 0.70 1.39 -0.10 0.00 1.08 -1.32 -2.98 117.51 116.27 2h9a h ILE 272 Ca 0.17 -1.34 0.03 0.00 -0.39 0.00 0.00 64.86 63.33 2h9a h ILE 272 Cb 0.24 2.08 -0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2h9a h ILE 272 CO -0.01 0.38 0.07 0.45 -0.69 0.00 0.00 178.15 178.35 2h9a h HIS 273 N -0.23 0.00 -0.94 1.37 3.86 -0.56 0.12 115.15 118.77 2h9a h HIS 273 Ca 0.01 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2h9a h HIS 273 Cb 0.66 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.08 2h9a h HIS 273 CO 0.10 0.00 0.61 2.35 0.86 0.00 0.00 177.93 181.85 2h9a h TRP 274 N 0.00 1.20 0.22 2.45 2.91 -0.57 0.60 115.95 122.76 2h9a h TRP 274 Ca 0.05 0.02 -0.32 0.00 1.13 0.00 0.00 58.89 59.77 2h9a h TRP 274 Cb 0.19 -0.40 0.03 0.00 -0.51 0.00 0.00 29.16 28.47 2h9a h TRP 274 CO 0.00 0.76 -1.42 1.49 -1.03 0.00 0.00 178.44 178.25 2h9a h GLU 275 N 1.28 0.50 -0.28 2.65 4.81 -1.04 -3.00 114.58 119.50 2h9a h GLU 275 Ca 0.34 -0.83 -0.15 0.00 -0.13 0.00 0.00 59.36 58.60 2h9a h GLU 275 Cb -0.13 0.31 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2h9a h GLU 275 CO -0.07 1.39 -0.42 1.79 -0.73 0.00 0.00 179.01 180.98 2h9a h THR 276 N 0.14 1.29 -0.08 0.32 1.35 -0.94 -1.74 112.91 113.26 2h9a h THR 276 Ca -0.23 -1.60 -0.18 0.00 -0.55 0.00 0.00 66.41 63.86 2h9a h THR 276 Cb 2.11 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 70.05 2h9a h THR 276 CO 0.26 0.51 -0.72 0.58 -0.25 0.00 0.00 175.52 175.90 2h9a h VAL 277 N 0.56 1.38 -0.63 6.82 2.07 -1.00 0.53 116.25 125.98 2h9a h VAL 277 Ca 0.04 -2.14 -0.06 0.00 0.82 0.00 0.00 66.70 65.36 2h9a h VAL 277 Cb 0.95 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 2h9a h VAL 277 CO 0.09 0.64 0.15 0.74 0.02 0.00 0.00 177.57 179.20 2h9a h THR 278 N 0.26 1.25 0.33 2.57 2.02 -1.36 -1.14 112.91 116.83 2h9a h THR 278 Ca -0.03 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2h9a h THR 278 Cb 1.29 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2h9a h THR 278 CO 0.12 0.35 -0.16 0.74 0.37 0.00 0.00 175.52 176.94 2h9a h THR 279 N 0.95 0.66 -0.88 3.16 2.02 -1.10 -1.28 112.91 116.43 2h9a h THR 279 Ca 0.20 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2h9a h THR 279 Cb 0.34 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2h9a h THR 279 CO 0.00 0.11 0.53 -0.37 0.37 0.00 0.00 175.52 176.15 2h9a h VAL 280 N -0.77 1.24 -0.76 3.16 -1.51 -0.84 0.31 116.25 117.09 2h9a h VAL 280 Ca -0.04 -0.53 -0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2h9a h VAL 280 Cb 0.51 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.64 2h9a h VAL 280 CO 0.07 0.25 0.46 0.00 -1.23 0.00 0.00 177.57 177.13 2h9a h ALA 281 N 1.37 0.96 0.00 5.19 0.00 -1.20 0.18 119.26 125.76 2h9a h ALA 281 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2h9a h ALA 281 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2h9a h ALA 281 CO -0.06 0.43 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 2h9a h LEU 282 N 1.03 0.00 -0.08 0.00 3.38 -0.36 -0.88 115.31 118.41 2h9a h LEU 282 Ca 0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 2h9a h LEU 282 Cb -0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2h9a h LEU 282 CO -0.05 0.00 -0.58 0.40 0.09 0.00 0.00 178.44 178.30 2h9a h ILE 283 N 0.00 1.37 0.00 1.22 2.04 0.03 0.16 117.51 122.33 2h9a h ILE 283 Ca 0.00 -1.92 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 2h9a h ILE 283 Cb 0.91 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2h9a h ILE 283 CO 0.00 0.58 -0.14 1.56 0.00 0.00 0.00 178.15 180.14 2h9a h GLN 284 N 0.12 0.00 0.00 2.37 1.08 -0.14 -2.30 115.11 116.23 2h9a h GLN 284 Ca -0.05 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 2h9a h GLN 284 Cb 1.24 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 2h9a h GLN 284 CO 0.12 0.14 -0.48 0.00 -0.95 0.00 0.00 178.83 177.67 2h9a h ALA 285 N 1.86 0.76 0.00 3.87 0.00 -0.96 -3.44 119.26 121.34 2h9a h ALA 285 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2h9a h ALA 285 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2h9a h ALA 285 CO 0.02 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2h9a n GLY 286 N 0.90 0.79 3.80 0.00 0.00 -0.87 -3.21 105.19 106.61 2h9a n GLY 286 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2h9a n GLY 286 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h9a s GLY 287 N -1.29 1.82 -0.02 -0.02 0.00 -0.00 -4.65 107.32 103.15 2h9a s GLY 287 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 2h9a s GLY 287 CO 0.00 0.57 -0.03 1.42 0.00 0.00 0.00 173.10 175.06 2h9a n HIS 288 N -2.93 0.00 -4.11 1.90 -0.00 0.60 -4.76 115.22 105.93 2h9a n HIS 288 Ca 0.08 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.46 2h9a n HIS 288 Cb 0.53 -0.09 -0.13 0.00 -0.00 0.00 0.00 29.99 30.30 2h9a n HIS 288 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2h9a s LEU 289 N -5.99 3.10 -0.23 2.41 2.96 0.90 -0.52 118.68 121.31 2h9a s LEU 289 Ca -0.03 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2h9a s LEU 289 Cb 0.01 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2h9a s LEU 289 CO 0.04 0.05 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.69 2h9a s PHE 290 N 1.04 3.00 -0.57 5.38 0.08 0.28 -0.44 117.98 126.74 2h9a s PHE 290 Ca 0.01 -1.46 -0.20 0.00 0.12 0.00 0.00 56.93 55.40 2h9a s PHE 290 Cb -0.15 -2.04 0.07 0.00 -0.57 0.00 0.00 43.02 40.34 2h9a s PHE 290 CO 0.01 -0.71 0.76 0.08 -0.10 0.00 0.00 175.22 175.26 2h9a s VAL 291 N 1.35 4.68 0.38 -0.44 1.01 -0.41 -0.67 120.40 126.30 2h9a s VAL 291 Ca 0.02 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2h9a s VAL 291 Cb -0.16 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.75 2h9a s VAL 291 CO -0.06 -1.09 0.53 -0.04 0.00 0.00 0.00 175.10 174.44 2h9a s MET 292 N 3.11 2.97 -0.03 2.72 1.00 0.17 -0.64 119.30 128.60 2h9a s MET 292 Ca 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 55.69 54.76 2h9a s MET 292 Cb -0.20 -2.78 -0.02 0.00 0.00 0.00 0.00 34.83 31.83 2h9a s MET 292 CO 0.10 -0.11 -0.02 0.54 0.00 0.00 0.00 175.02 175.53 2h9a n ARG 293 N -1.76 0.14 -3.57 2.03 1.74 -1.26 -1.94 116.66 112.04 2h9a n ARG 293 Ca 0.04 0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 56.77 2h9a n ARG 293 Cb 0.59 -1.06 -0.08 0.00 -1.02 0.00 0.00 32.46 30.89 2h9a n ARG 293 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2h9a s HIS 294 N -2.06 3.41 0.32 -1.55 2.46 -1.26 -4.71 115.29 111.90 2h9a s HIS 294 Ca -0.04 0.48 0.05 0.00 0.47 0.00 0.00 55.06 56.02 2h9a s HIS 294 Cb 0.01 -2.33 0.69 0.00 -0.13 0.00 0.00 32.58 30.82 2h9a s HIS 294 CO 0.07 0.17 1.85 -1.35 -2.47 0.00 0.00 174.74 173.01 2h9a h PRO 295 N 6.97 0.81 -0.56 2.88 0.11 -1.94 -1.99 132.00 138.28 2h9a h PRO 295 Ca -0.39 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2h9a h PRO 295 Cb 1.16 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2h9a h PRO 295 CO 0.73 0.54 0.00 -0.22 -0.21 0.00 0.00 178.00 178.84 2h9a h LYS 296 N 0.84 0.97 -0.29 1.05 1.63 -1.95 -0.46 116.57 118.36 2h9a h LYS 296 Ca 0.47 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2h9a h LYS 296 Cb 0.60 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 2h9a h LYS 296 CO -0.23 0.96 0.16 0.77 -3.45 0.00 0.00 179.45 177.66 2h9a h SER 297 N 0.90 0.36 -0.37 4.20 0.02 -1.73 -1.44 113.55 115.49 2h9a h SER 297 Ca 0.16 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2h9a h SER 297 Cb 0.52 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 2h9a h SER 297 CO 0.03 0.34 0.07 0.25 -1.14 0.00 0.00 176.83 176.38 2h9a h LEU 298 N 0.36 0.01 -0.80 5.07 5.85 -0.97 -1.55 115.31 123.28 2h9a h LEU 298 Ca 0.10 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2h9a h LEU 298 Cb 0.05 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2h9a h LEU 298 CO -0.02 0.04 0.36 0.00 -0.34 0.00 0.00 178.44 178.48 2h9a h ALA 299 N 1.28 1.04 -0.20 1.25 0.00 -0.70 -0.95 119.26 120.98 2h9a h ALA 299 Ca 0.18 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2h9a h ALA 299 Cb 0.20 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2h9a h ALA 299 CO -0.23 0.63 -0.67 0.93 0.00 0.00 0.00 179.25 179.91 2h9a h GLU 300 N 1.15 0.80 -0.34 0.00 4.39 -1.08 -2.11 114.58 117.39 2h9a h GLU 300 Ca 0.27 -0.60 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2h9a h GLU 300 Cb 0.16 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2h9a h GLU 300 CO -0.03 1.22 0.17 0.28 -1.16 0.00 0.00 179.01 179.48 2h9a h VAL 301 N 0.55 1.16 -0.81 3.13 2.07 -1.18 -0.45 116.25 120.71 2h9a h VAL 301 Ca -0.03 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2h9a h VAL 301 Cb 1.29 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2h9a h VAL 301 CO 0.14 0.17 0.53 0.11 0.02 0.00 0.00 177.57 178.54 2h9a h LYS 302 N 0.41 0.87 -0.49 1.57 1.57 -1.09 0.39 116.57 119.80 2h9a h LYS 302 Ca 0.12 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2h9a h LYS 302 Cb 0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2h9a h LYS 302 CO -0.02 0.58 -0.15 1.49 -0.57 0.00 0.00 179.45 180.78 2h9a h GLU 303 N 0.90 0.94 -0.86 3.15 4.57 -0.99 -1.44 114.58 120.84 2h9a h GLU 303 Ca 0.35 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2h9a h GLU 303 Cb 0.21 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2h9a h GLU 303 CO -0.12 1.02 0.43 1.25 -1.18 0.00 0.00 179.01 180.40 2h9a h HIS 304 N 0.83 1.23 -0.40 0.92 2.76 0.53 -2.22 115.15 118.80 2h9a h HIS 304 Ca 0.12 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 2h9a h HIS 304 Cb 0.70 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2h9a h HIS 304 CO 0.04 0.88 -0.08 1.25 -1.30 0.00 0.00 177.93 178.73 2h9a h LEU 305 N 1.22 0.76 -0.70 0.26 5.85 0.03 -0.87 115.31 121.86 2h9a h LEU 305 Ca 0.30 -0.35 0.13 0.00 0.84 0.00 0.00 57.88 58.79 2h9a h LEU 305 Cb 0.10 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 40.84 2h9a h LEU 305 CO -0.04 0.93 0.26 0.11 -0.34 0.00 0.00 178.44 179.36 2h9a h LYS 306 N 0.57 0.40 -0.50 1.25 1.57 -0.84 -1.42 116.57 117.60 2h9a h LYS 306 Ca 0.10 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2h9a h LYS 306 Cb 0.59 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2h9a h LYS 306 CO 0.04 0.27 -0.01 0.00 -0.57 0.00 0.00 179.45 179.17 2h9a h ARG 307 N 0.41 0.89 0.01 3.15 3.08 -0.82 -3.24 114.38 117.86 2h9a h ARG 307 Ca 0.38 -0.29 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 2h9a h ARG 307 Cb 0.54 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2h9a h ARG 307 CO -0.38 0.93 -0.98 0.97 -1.07 0.00 0.00 179.97 179.44 2h9a h ILE 308 N 0.76 1.67 0.00 2.04 2.10 -0.83 -3.51 117.51 119.74 2h9a h ILE 308 Ca 0.14 -3.25 0.00 0.00 1.08 0.00 0.00 64.86 62.83 2h9a h ILE 308 Cb 0.53 2.78 0.00 0.00 -1.09 0.00 0.00 36.82 39.04 2h9a h ILE 308 CO 0.03 0.93 0.00 0.18 -1.08 0.00 0.00 178.15 178.21