#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9f s PHE 3 N 0.00 -0.36 0.15 1.61 5.36 -1.24 -4.96 117.98 118.54 3f9f s PHE 3 Ca 0.00 -0.32 -0.30 0.00 -0.96 0.00 0.00 56.93 55.35 3f9f s PHE 3 Cb 0.00 -0.51 -0.08 0.00 -0.34 0.00 0.00 43.02 42.10 3f9f s PHE 3 CO 0.00 -0.92 1.27 1.03 -1.46 0.00 0.00 175.22 175.14 3f9f s ARG 4 N 2.23 4.42 -1.20 10.12 3.00 -1.26 -4.95 118.95 131.31 3f9f s ARG 4 Ca 0.10 1.94 -0.20 0.00 0.00 0.00 0.00 55.73 57.58 3f9f s ARG 4 Cb -0.14 -3.25 0.06 0.00 0.00 0.00 0.00 34.95 31.62 3f9f s ARG 4 CO -0.30 -0.24 1.64 0.21 0.00 0.00 0.00 175.30 176.61 3f9f s LYS 5 N 0.31 3.84 0.17 3.54 2.20 -1.26 -4.97 119.74 123.57 3f9f s LYS 5 Ca 0.57 -1.68 -0.27 0.00 -0.36 0.00 0.00 55.97 54.23 3f9f s LYS 5 Cb -0.34 -5.47 -0.08 0.00 -1.51 0.00 0.00 37.83 30.43 3f9f s LYS 5 CO 0.34 -2.25 0.82 -1.64 -0.36 0.00 0.00 175.35 172.27 3f9f s MET 6 N 4.50 4.63 0.43 4.03 -1.94 -1.26 -4.56 119.30 125.14 3f9f s MET 6 Ca 0.51 1.24 -0.08 0.00 -1.71 0.00 0.00 55.69 55.65 3f9f s MET 6 Cb 0.03 -3.28 -0.05 0.00 2.01 0.00 0.00 34.83 33.53 3f9f s MET 6 CO 0.02 0.52 0.77 0.00 -0.01 0.00 0.00 175.02 176.32 3f9f s ALA 7 N -1.00 3.37 0.49 3.03 0.00 -1.26 -4.69 121.76 121.71 3f9f s ALA 7 Ca 0.38 -0.32 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 3f9f s ALA 7 Cb -0.24 -2.66 -0.07 0.00 0.00 0.00 0.00 23.12 20.16 3f9f s ALA 7 CO 0.27 -0.14 1.19 -0.06 0.00 0.00 0.00 175.76 177.02 3f9f s PHE 8 N -2.52 2.73 0.02 0.00 0.08 -1.26 -4.93 117.98 112.10 3f9f s PHE 8 Ca 0.50 1.51 -0.35 0.00 0.12 0.00 0.00 56.93 58.71 3f9f s PHE 8 Cb -0.10 -3.43 -0.14 0.00 -0.57 0.00 0.00 43.02 38.78 3f9f s PHE 8 CO 0.37 -1.76 1.65 -2.30 -0.10 0.00 0.00 175.22 173.09 3f9f n PRO 9 N -0.75 1.88 0.00 0.24 -0.02 -1.26 -4.85 135.00 130.24 3f9f n PRO 9 Ca 0.09 0.68 0.14 0.00 -2.02 0.00 0.00 63.50 62.39 3f9f n PRO 9 Cb 0.48 -2.45 0.58 0.00 -0.02 0.00 0.00 33.50 32.09 3f9f n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3f9f n SER 10 N 4.51 0.62 -0.26 2.55 3.41 -1.26 -4.46 113.62 118.73 3f9f n SER 10 Ca 0.20 -0.71 0.05 0.00 -0.26 0.00 0.00 58.87 58.15 3f9f n SER 10 Cb 0.26 -0.03 0.15 0.00 -0.26 0.00 0.00 64.21 64.32 3f9f n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3f9f h GLY 11 N 4.95 0.79 2.00 5.00 0.00 -2.00 -1.11 103.07 112.70 3f9f h GLY 11 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 3f9f h GLY 11 CO 0.00 -0.30 -0.12 0.50 0.00 0.00 0.00 176.54 176.62 3f9f h LYS 12 N 0.07 0.00 0.00 4.80 1.57 -1.97 -3.01 116.57 118.04 3f9f h LYS 12 Ca 0.41 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.89 3f9f h LYS 12 Cb 0.71 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 3f9f h LYS 12 CO -0.70 0.12 -1.97 0.28 -0.57 0.00 0.00 179.45 176.61 3f9f n VAL 13 N -3.40 1.41 -0.32 0.50 0.31 -0.52 -4.28 118.33 112.03 3f9f n VAL 13 Ca -0.01 -0.80 0.02 0.00 -0.01 0.00 0.00 64.34 63.54 3f9f n VAL 13 Cb 0.30 -0.73 0.16 0.00 -0.91 0.00 0.00 33.84 32.66 3f9f n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3f9f h GLU 14 N 0.00 0.95 0.00 5.55 5.08 -1.15 -1.33 114.58 123.67 3f9f h GLU 14 Ca -0.37 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3f9f h GLU 14 Cb 2.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.06 3f9f h GLU 14 CO 0.05 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 3f9f n GLY 15 N -1.34 -0.73 0.32 -3.84 0.00 -1.23 -2.90 105.19 95.47 3f9f n GLY 15 Ca 0.14 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.18 3f9f n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f9f s MET 17 N -2.03 4.40 0.27 0.00 -1.94 -1.14 0.64 119.30 119.50 3f9f s MET 17 Ca 0.13 0.74 0.02 0.00 -1.71 0.00 0.00 55.69 54.86 3f9f s MET 17 Cb 0.13 -3.45 -0.05 0.00 2.01 0.00 0.00 34.83 33.47 3f9f s MET 17 CO 0.45 0.09 0.10 0.14 -0.01 0.00 0.00 175.02 175.79 3f9f s VAL 18 N 0.77 0.59 0.03 -6.03 -7.23 -0.49 -4.66 120.40 103.37 3f9f s VAL 18 Ca 0.34 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.54 3f9f s VAL 18 Cb -0.17 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 3f9f s VAL 18 CO 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 175.10 174.89 3f9f s GLN 19 N -4.01 2.54 -0.11 4.82 -2.07 -0.59 -0.99 119.66 119.25 3f9f s GLN 19 Ca 0.37 -0.76 0.02 0.00 -1.82 0.00 0.00 55.36 53.18 3f9f s GLN 19 Cb 0.08 -2.51 0.01 0.00 -1.09 0.00 0.00 33.01 29.50 3f9f s GLN 19 CO 0.14 0.59 -0.17 0.08 -1.32 0.00 0.00 175.29 174.61 3f9f s VAL 20 N -1.08 1.60 -0.13 3.63 1.01 0.05 -1.52 120.40 123.95 3f9f s VAL 20 Ca 0.19 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3f9f s VAL 20 Cb -0.11 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 3f9f s VAL 20 CO 0.10 0.46 -0.17 -0.89 0.00 0.00 0.00 175.10 174.60 3f9f s THR 21 N 0.89 2.56 -0.22 3.92 2.01 0.58 -1.60 115.64 123.79 3f9f s THR 21 Ca -0.08 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.08 3f9f s THR 21 Cb -0.15 -2.05 0.06 0.00 0.01 0.00 0.00 72.50 70.37 3f9f s THR 21 CO -0.00 0.53 0.01 0.00 -0.69 0.00 0.00 174.62 174.47 3f9f n GLY 23 N 4.91 3.14 0.14 0.00 0.00 -1.26 -1.83 105.19 110.28 3f9f n GLY 23 Ca -0.09 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3f9f n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f9f n THR 24 N 0.00 0.00 -3.10 2.61 -2.24 -1.26 -4.92 114.28 105.37 3f9f n THR 24 Ca 0.00 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 3f9f n THR 24 Cb 0.00 0.98 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 3f9f n THR 24 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f9f s THR 25 N -2.85 5.02 -0.06 4.28 2.01 -0.76 -5.06 115.64 118.22 3f9f s THR 25 Ca 0.12 1.25 0.03 0.00 0.31 0.00 0.00 61.69 63.39 3f9f s THR 25 Cb 0.17 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.72 3f9f s THR 25 CO 0.77 0.13 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.80 3f9f s THR 26 N 1.73 1.24 0.22 -0.82 2.01 -1.26 -0.62 115.64 118.14 3f9f s THR 26 Ca 0.31 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.77 3f9f s THR 26 Cb -0.16 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 3f9f s THR 26 CO 0.11 0.38 0.25 0.00 -0.69 0.00 0.00 174.62 174.67 3f9f n LEU 27 N 3.68 0.00 -4.85 4.42 -0.00 -0.63 -4.96 117.00 114.67 3f9f n LEU 27 Ca -0.22 -1.96 -0.34 0.00 -0.00 0.00 0.00 56.01 53.50 3f9f n LEU 27 Cb 0.52 1.37 -0.06 0.00 -0.00 0.00 0.00 43.42 45.25 3f9f n LEU 27 CO 0.26 -0.38 0.34 0.20 -0.00 0.00 0.00 177.39 177.80 3f9f s ASN 28 N -2.46 6.82 0.07 1.45 0.01 -0.69 -0.77 114.94 119.36 3f9f s ASN 28 Ca 0.22 1.20 0.02 0.00 -0.71 0.00 0.00 52.86 53.59 3f9f s ASN 28 Cb 0.00 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 3f9f s ASN 28 CO 0.16 -0.06 -0.07 -0.83 -1.51 0.00 0.00 177.10 174.79 3f9f s GLY 29 N -2.04 0.62 -0.29 0.66 0.00 -0.16 -4.16 107.32 101.95 3f9f s GLY 29 Ca 0.47 -1.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.05 3f9f s GLY 29 CO 0.19 -1.12 0.15 -2.27 0.00 0.00 0.00 173.10 170.05 3f9f s LEU 30 N -2.29 3.94 -0.56 0.66 0.20 0.13 -1.40 118.68 119.35 3f9f s LEU 30 Ca 0.00 -0.28 -0.14 0.00 0.69 0.00 0.00 54.13 54.41 3f9f s LEU 30 Cb -0.02 -2.03 0.14 0.00 -0.43 0.00 0.00 46.19 43.85 3f9f s LEU 30 CO -0.02 -0.11 0.50 0.86 -0.29 0.00 0.00 176.35 177.29 3f9f s TRP 31 N 1.67 3.35 -0.18 5.38 -0.00 0.21 -0.43 118.94 128.93 3f9f s TRP 31 Ca 0.06 -1.50 0.01 0.00 -0.00 0.00 0.00 56.10 54.67 3f9f s TRP 31 Cb -0.16 -3.74 0.02 0.00 -0.00 0.00 0.00 33.47 29.59 3f9f s TRP 31 CO 0.07 -1.01 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.31 3f9f s LEU 32 N 1.36 2.15 0.00 5.86 1.43 -0.33 -4.68 118.68 124.47 3f9f s LEU 32 Ca 0.06 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 3f9f s LEU 32 Cb -0.27 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.49 3f9f s LEU 32 CO 0.01 -0.01 0.00 0.47 0.23 0.00 0.00 176.35 177.05 3f9f n ASP 33 N 4.62 0.00 -1.67 2.29 8.00 -1.26 -2.03 116.55 126.51 3f9f n ASP 33 Ca -0.20 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.38 3f9f n ASP 33 Cb 0.50 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.97 3f9f n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3f9f n ASP 34 N 5.68 5.13 -4.30 -2.24 3.85 -1.26 -0.71 116.55 122.70 3f9f n ASP 34 Ca 0.00 -2.69 -0.31 0.00 -0.71 0.00 0.00 54.79 51.08 3f9f n ASP 34 Cb 0.00 -0.62 -0.16 0.00 -1.35 0.00 0.00 41.12 38.99 3f9f n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3f9f s THR 35 N -2.31 2.00 -0.16 2.12 2.01 -0.86 -0.46 115.64 117.98 3f9f s THR 35 Ca 0.52 -1.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 3f9f s THR 35 Cb 0.37 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 3f9f s THR 35 CO 0.20 0.57 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.92 3f9f s VAL 36 N -0.60 3.33 -0.17 3.82 1.01 0.44 -1.18 120.40 127.05 3f9f s VAL 36 Ca 0.10 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 3f9f s VAL 36 Cb -0.10 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3f9f s VAL 36 CO -0.01 0.49 0.03 -0.31 0.00 0.00 0.00 175.10 175.29 3f9f s TYR 37 N 0.72 3.17 0.16 5.22 2.02 0.42 -1.33 117.35 127.74 3f9f s TYR 37 Ca -0.04 -0.06 -0.11 0.00 -0.37 0.00 0.00 57.07 56.50 3f9f s TYR 37 Cb -0.15 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 3f9f s TYR 37 CO 0.02 0.09 0.32 0.00 -1.57 0.00 0.00 175.55 174.41 3f9f n PRO 39 N -0.22 2.28 0.22 0.00 -0.02 -1.26 -0.28 135.00 135.72 3f9f n PRO 39 Ca -0.09 0.81 0.15 0.00 -2.02 0.00 0.00 63.50 62.35 3f9f n PRO 39 Cb 0.63 -2.54 0.62 0.00 -0.02 0.00 0.00 33.50 32.19 3f9f n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3f9f h ARG 40 N 2.47 0.00 0.00 -0.52 0.11 -1.55 -2.95 114.38 111.94 3f9f h ARG 40 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 3f9f h ARG 40 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 3f9f h ARG 40 CO 0.62 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.30 3f9f n HIS 41 N -2.77 0.00 0.26 4.08 1.44 -1.26 -2.69 115.22 114.28 3f9f n HIS 41 Ca 0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 3f9f n HIS 41 Cb 0.28 0.00 0.72 0.00 0.12 0.00 0.00 29.99 31.11 3f9f n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 3f9f h VAL 42 N 0.00 0.74 -0.14 0.61 3.04 -1.90 -1.85 116.25 116.74 3f9f h VAL 42 Ca 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 3f9f h VAL 42 Cb 0.00 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 3f9f h VAL 42 CO 0.00 0.08 0.00 2.30 -1.01 0.00 0.00 177.57 178.94 3f9f n ILE 43 N -3.97 0.19 -4.28 3.17 -5.35 -1.10 -4.36 119.36 103.67 3f9f n ILE 43 Ca -0.02 -0.22 -0.34 0.00 -0.27 0.00 0.00 62.75 61.90 3f9f n ILE 43 Cb 0.17 0.09 -0.15 0.00 -1.74 0.00 0.00 39.64 38.02 3f9f n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3f9f s THR 45 N 1.07 1.95 0.35 0.00 -4.23 -1.26 -4.86 115.64 108.65 3f9f s THR 45 Ca -0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 3f9f s THR 45 Cb -0.15 -2.59 0.27 0.00 1.34 0.00 0.00 72.50 71.37 3f9f s THR 45 CO -0.03 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.05 3f9f h ALA 46 N -1.88 1.55 -0.32 3.99 0.00 -2.00 -1.88 119.26 118.72 3f9f h ALA 46 Ca -0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 3f9f h ALA 46 Cb 1.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3f9f h ALA 46 CO 0.55 0.41 0.10 1.49 0.00 0.00 0.00 179.25 181.81 3f9f h GLU 47 N 0.88 0.50 -0.07 0.00 4.81 -2.04 -3.06 114.58 115.59 3f9f h GLU 47 Ca 0.25 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3f9f h GLU 47 Cb -0.08 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 3f9f h GLU 47 CO -0.06 0.54 0.09 -0.44 -0.73 0.00 0.00 179.01 178.41 3f9f h ASP 48 N 0.36 0.00 0.83 1.04 3.45 -1.70 -3.00 116.42 117.40 3f9f h ASP 48 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 3f9f h ASP 48 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 3f9f h ASP 48 CO -0.00 0.00 0.00 0.23 -1.57 0.00 0.00 179.24 177.90 3f9f n MET 49 N -3.77 0.03 0.09 3.56 2.81 -1.07 -2.35 117.12 116.41 3f9f n MET 49 Ca -0.01 0.13 -0.07 0.00 -1.81 0.00 0.00 57.70 55.94 3f9f n MET 49 Cb 0.18 -1.54 -0.02 0.00 -0.71 0.00 0.00 33.22 31.13 3f9f n MET 49 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3f9f h LEU 50 N 0.00 0.12 -5.26 4.03 3.38 -1.70 0.28 115.31 116.15 3f9f h LEU 50 Ca 0.00 -0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.58 3f9f h LEU 50 Cb 0.41 -0.04 -0.20 0.00 0.09 0.00 0.00 40.66 40.93 3f9f h LEU 50 CO 0.00 0.95 -0.63 -3.20 0.09 0.00 0.00 178.44 175.65 3f9f n ASN 51 N -3.56 -2.37 -4.66 -0.43 5.15 -1.20 -4.75 115.26 103.42 3f9f n ASN 51 Ca -0.02 -3.04 -0.42 0.00 -0.60 0.00 0.00 54.58 50.49 3f9f n ASN 51 Cb 0.83 1.24 -0.03 0.00 -0.53 0.00 0.00 39.78 41.30 3f9f n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3f9f s PRO 52 N 0.39 4.29 -0.77 1.20 0.04 -0.99 -4.98 135.00 134.17 3f9f s PRO 52 Ca 0.32 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 3f9f s PRO 52 Cb 0.15 -3.60 0.18 0.00 0.04 0.00 0.00 34.50 31.26 3f9f s PRO 52 CO -0.17 -0.46 0.78 1.21 0.04 0.00 0.00 177.00 178.39 3f9f s ASN 53 N 1.20 6.58 0.19 6.66 3.84 -1.26 -4.95 114.94 127.20 3f9f s ASN 53 Ca 0.41 -2.29 -0.10 0.00 0.21 0.00 0.00 52.86 51.09 3f9f s ASN 53 Cb -0.16 -2.25 0.11 0.00 -0.55 0.00 0.00 41.25 38.40 3f9f s ASN 53 CO 0.10 -0.77 1.76 1.88 -2.79 0.00 0.00 177.10 177.28 3f9f h TYR 54 N 8.30 1.02 -0.57 0.43 -1.99 -1.98 0.24 116.97 122.43 3f9f h TYR 54 Ca 0.00 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.63 3f9f h TYR 54 Cb 1.05 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.45 3f9f h TYR 54 CO 0.99 0.78 0.21 1.05 -0.00 0.00 0.00 178.16 181.18 3f9f h GLU 55 N 0.96 0.83 -0.44 4.88 9.09 -1.99 0.96 114.58 128.88 3f9f h GLU 55 Ca 0.23 -0.14 -0.15 0.00 0.05 0.00 0.00 59.36 59.36 3f9f h GLU 55 Cb 0.17 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 3f9f h GLU 55 CO -0.02 0.70 -0.30 0.22 0.05 0.00 0.00 179.01 179.65 3f9f h ASP 56 N 0.82 1.02 0.92 3.06 -0.00 -1.77 -2.99 116.42 117.48 3f9f h ASP 56 Ca 0.19 -0.43 -0.19 0.00 -0.00 0.00 0.00 57.03 56.60 3f9f h ASP 56 Cb 0.19 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 39.21 3f9f h ASP 56 CO -0.01 1.24 -0.90 -0.07 -0.00 0.00 0.00 179.24 179.49 3f9f h LEU 57 N 0.82 0.00 0.00 2.28 3.38 -0.27 -3.34 115.31 118.17 3f9f h LEU 57 Ca 0.09 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 3f9f h LEU 57 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 3f9f h LEU 57 CO 0.08 0.90 -1.12 0.25 0.09 0.00 0.00 178.44 178.64 3f9f h LEU 58 N 0.00 0.00 -2.04 1.67 5.85 -0.86 -3.24 115.31 116.69 3f9f h LEU 58 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3f9f h LEU 58 Cb 1.60 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 3f9f h LEU 58 CO 0.12 1.00 -0.05 -0.29 -0.34 0.00 0.00 178.44 178.87 3f9f h ILE 59 N 0.00 0.86 0.00 4.05 6.09 -1.65 -1.54 117.51 125.32 3f9f h ILE 59 Ca -0.06 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 3f9f h ILE 59 Cb 1.81 1.11 0.00 0.00 0.47 0.00 0.00 36.82 40.21 3f9f h ILE 59 CO 0.12 0.05 0.00 0.54 -3.07 0.00 0.00 178.15 175.79 3f9f n ARG 60 N -4.21 0.33 -3.79 2.19 1.74 -1.22 -4.83 116.66 106.86 3f9f n ARG 60 Ca -0.03 0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 3f9f n ARG 60 Cb 0.14 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 3f9f n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3f9f s LYS 61 N -2.65 3.50 0.45 5.56 -0.14 -0.58 -5.09 119.74 120.78 3f9f s LYS 61 Ca 0.24 -0.39 0.03 0.00 -1.36 0.00 0.00 55.97 54.49 3f9f s LYS 61 Cb 0.19 -2.91 -0.02 0.00 -1.68 0.00 0.00 37.83 33.41 3f9f s LYS 61 CO 0.44 0.48 0.07 -1.54 -0.76 0.00 0.00 175.35 174.04 3f9f s SER 62 N -2.97 3.35 0.42 2.83 1.04 -1.26 -5.00 113.70 112.10 3f9f s SER 62 Ca 0.37 -1.65 0.10 0.00 0.48 0.00 0.00 55.95 55.25 3f9f s SER 62 Cb -0.11 0.48 0.94 0.00 0.10 0.00 0.00 66.02 67.42 3f9f s SER 62 CO 0.28 -0.88 2.02 0.78 0.98 0.00 0.00 173.24 176.42 3f9f h ASN 63 N 1.62 0.43 0.77 7.02 2.35 -1.94 -1.38 115.58 124.45 3f9f h ASN 63 Ca -0.39 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 3f9f h ASN 63 Cb 1.29 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.56 3f9f h ASN 63 CO 0.65 0.29 0.00 0.00 -1.65 0.00 0.00 177.43 176.71 3f9f n HIS 64 N -4.47 0.00 0.33 1.19 1.44 -1.26 -3.12 115.22 109.32 3f9f n HIS 64 Ca 0.07 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.92 3f9f n HIS 64 Cb 0.22 -0.42 0.61 0.00 0.12 0.00 0.00 29.99 30.52 3f9f n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 3f9f h SER 65 N 0.00 0.00 -3.41 4.39 0.02 -1.64 -3.43 113.55 109.49 3f9f h SER 65 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 3f9f h SER 65 Cb 0.39 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.65 3f9f h SER 65 CO 0.00 0.00 -0.72 -0.36 -1.14 0.00 0.00 176.83 174.61 3f9f s PHE 66 N -3.51 2.96 -0.48 3.45 0.08 -1.18 -4.31 117.98 114.99 3f9f s PHE 66 Ca 0.02 -0.89 -0.14 0.00 0.12 0.00 0.00 56.93 56.04 3f9f s PHE 66 Cb 0.09 -2.11 0.10 0.00 -0.57 0.00 0.00 43.02 40.53 3f9f s PHE 66 CO 0.43 -0.53 0.39 -1.17 -0.10 0.00 0.00 175.22 174.24 3f9f s LEU 67 N 1.46 5.70 -0.19 -0.37 0.20 0.47 -4.73 118.68 121.22 3f9f s LEU 67 Ca 0.05 -1.57 -0.08 0.00 0.69 0.00 0.00 54.13 53.22 3f9f s LEU 67 Cb -0.14 -2.13 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 3f9f s LEU 67 CO -0.03 -0.69 0.08 0.68 -0.29 0.00 0.00 176.35 176.10 3f9f s VAL 68 N 1.55 4.95 -0.07 1.68 -7.23 -1.26 -0.30 120.40 119.72 3f9f s VAL 68 Ca 0.04 0.02 -0.00 0.00 -1.81 0.00 0.00 61.98 60.23 3f9f s VAL 68 Cb -0.26 -3.24 0.02 0.00 0.56 0.00 0.00 36.38 33.47 3f9f s VAL 68 CO 0.04 0.45 -0.03 -1.58 -0.31 0.00 0.00 175.10 173.67 3f9f s GLN 69 N 0.38 0.88 -0.68 4.82 0.74 -0.58 -0.81 119.66 124.41 3f9f s GLN 69 Ca 0.04 -0.05 -0.07 0.00 0.05 0.00 0.00 55.36 55.33 3f9f s GLN 69 Cb -0.12 -1.04 0.18 0.00 1.10 0.00 0.00 33.01 33.13 3f9f s GLN 69 CO -0.00 -0.20 0.54 0.00 -0.55 0.00 0.00 175.29 175.07 3f9f s ALA 70 N 1.47 3.73 0.00 1.58 0.00 0.49 -1.55 121.76 127.49 3f9f s ALA 70 Ca -0.02 -3.22 0.00 0.00 0.00 0.00 0.00 51.96 48.72 3f9f s ALA 70 Cb -0.13 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3f9f s ALA 70 CO -0.03 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 173.99 3f9f n GLY 71 N 3.76 2.11 0.91 0.00 0.00 -1.26 -2.40 105.19 108.30 3f9f n GLY 71 Ca 0.08 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3f9f n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f9f n ASN 72 N 10.07 2.88 -4.69 1.61 3.02 -1.26 -4.95 115.26 121.94 3f9f n ASN 72 Ca 0.00 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.26 3f9f n ASN 72 Cb 0.00 0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 3f9f n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3f9f s VAL 73 N -2.05 5.22 -0.18 2.41 1.01 -1.01 -5.07 120.40 120.73 3f9f s VAL 73 Ca 0.27 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.09 3f9f s VAL 73 Cb 0.20 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 3f9f s VAL 73 CO 0.33 0.44 0.99 -1.10 0.00 0.00 0.00 175.10 175.76 3f9f s GLN 74 N 0.44 4.31 0.13 2.72 -1.52 -1.26 -0.38 119.66 124.10 3f9f s GLN 74 Ca 0.07 1.30 -0.10 0.00 -1.95 0.00 0.00 55.36 54.68 3f9f s GLN 74 Cb -0.12 -3.60 -0.06 0.00 -0.22 0.00 0.00 33.01 29.01 3f9f s GLN 74 CO -0.01 -0.49 0.46 -0.51 -0.25 0.00 0.00 175.29 174.49 3f9f s LEU 75 N 2.67 4.30 -0.28 2.90 1.02 0.01 -4.95 118.68 124.35 3f9f s LEU 75 Ca 0.44 0.86 -0.08 0.00 0.02 0.00 0.00 54.13 55.37 3f9f s LEU 75 Cb -0.16 -3.21 -0.02 0.00 0.02 0.00 0.00 46.19 42.82 3f9f s LEU 75 CO 0.11 0.10 0.10 -0.60 0.02 0.00 0.00 176.35 176.08 3f9f s ARG 76 N -2.18 3.49 -0.05 1.70 3.52 -1.26 -4.25 118.95 119.92 3f9f s ARG 76 Ca 0.38 -0.60 -0.26 0.00 -0.13 0.00 0.00 55.73 55.12 3f9f s ARG 76 Cb -0.13 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 3f9f s ARG 76 CO 0.20 -0.30 0.81 0.54 -0.81 0.00 0.00 175.30 175.74 3f9f s VAL 77 N 1.61 4.97 -0.19 7.11 0.11 -1.26 -1.43 120.40 131.32 3f9f s VAL 77 Ca 0.05 1.68 0.03 0.00 -2.93 0.00 0.00 61.98 60.81 3f9f s VAL 77 Cb -0.16 -4.15 0.07 0.00 -1.53 0.00 0.00 36.38 30.61 3f9f s VAL 77 CO 0.05 0.20 1.06 2.30 -3.33 0.00 0.00 175.10 175.37 3f9f n ILE 78 N 3.90 1.04 -3.63 7.04 -5.35 0.22 -4.69 119.36 117.89 3f9f n ILE 78 Ca 0.02 -1.05 -0.04 0.00 -0.27 0.00 0.00 62.75 61.41 3f9f n ILE 78 Cb 0.51 0.47 -0.04 0.00 -1.74 0.00 0.00 39.64 38.84 3f9f n ILE 78 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f9f s GLY 79 N -1.07 -0.03 -0.09 3.28 0.00 -1.11 -4.93 107.32 103.37 3f9f s GLY 79 Ca 0.06 2.52 -0.12 0.00 0.00 0.00 0.00 44.72 47.18 3f9f s GLY 79 CO 0.03 1.02 0.32 -2.38 0.00 0.00 0.00 173.10 172.09 3f9f s HIS 80 N -1.21 -0.30 0.23 1.90 -3.43 -1.26 -0.84 115.29 110.38 3f9f s HIS 80 Ca 0.07 0.68 -0.17 0.00 -0.80 0.00 0.00 55.06 54.85 3f9f s HIS 80 Cb -0.01 0.11 0.01 0.00 -1.43 0.00 0.00 32.58 31.27 3f9f s HIS 80 CO -0.05 -0.24 0.55 -1.54 -2.00 0.00 0.00 174.74 171.45 3f9f s SER 81 N -0.28 -0.20 -0.16 7.38 1.04 -0.43 -5.01 113.70 116.05 3f9f s SER 81 Ca -0.04 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.73 3f9f s SER 81 Cb -0.03 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3f9f s SER 81 CO 0.02 -1.14 -0.16 -0.32 0.98 0.00 0.00 173.24 172.61 3f9f s MET 82 N -3.93 3.18 -0.28 4.02 1.75 -1.26 -0.60 119.30 122.18 3f9f s MET 82 Ca 0.14 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 53.82 3f9f s MET 82 Cb -0.02 -2.60 0.06 0.00 2.84 0.00 0.00 34.83 35.11 3f9f s MET 82 CO 0.03 -0.00 -0.06 -1.14 -0.65 0.00 0.00 175.02 173.20 3f9f s GLN 83 N 0.85 2.30 3.04 4.11 0.74 -0.56 -4.98 119.66 125.16 3f9f s GLN 83 Ca -0.05 -1.33 0.00 0.00 0.05 0.00 0.00 55.36 54.03 3f9f s GLN 83 Cb -0.15 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 30.94 3f9f s GLN 83 CO -0.01 -0.60 0.00 0.09 -0.55 0.00 0.00 175.29 174.22 3f9f n ASN 84 N 4.51 0.00 -1.04 6.67 3.02 -1.26 -0.54 115.26 126.62 3f9f n ASN 84 Ca -0.13 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.48 3f9f n ASN 84 Cb 0.43 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.82 3f9f n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f9f s LEU 86 N -1.25 3.54 -0.20 0.00 1.43 0.30 -1.57 118.68 120.93 3f9f s LEU 86 Ca 0.32 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 3f9f s LEU 86 Cb 0.20 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 3f9f s LEU 86 CO 0.17 0.17 0.03 -0.22 0.23 0.00 0.00 176.35 176.73 3f9f s LEU 87 N -2.37 3.47 -0.24 1.79 1.98 0.62 -1.50 118.68 122.42 3f9f s LEU 87 Ca 0.27 -0.10 -0.05 0.00 -2.89 0.00 0.00 54.13 51.35 3f9f s LEU 87 Cb -0.12 -1.88 -0.01 0.00 0.66 0.00 0.00 46.19 44.84 3f9f s LEU 87 CO 0.19 0.10 0.01 -0.13 -1.89 0.00 0.00 176.35 174.63 3f9f s ARG 88 N 0.82 3.35 -0.22 1.98 0.52 0.24 -2.25 118.95 123.40 3f9f s ARG 88 Ca 0.02 -0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.54 3f9f s ARG 88 Cb -0.14 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.17 3f9f s ARG 88 CO 0.02 -0.26 -0.07 -0.51 0.02 0.00 0.00 175.30 174.50 3f9f s LEU 89 N 1.51 2.78 -0.16 2.53 1.43 -0.44 -1.31 118.68 125.03 3f9f s LEU 89 Ca 0.05 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.38 3f9f s LEU 89 Cb -0.15 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3f9f s LEU 89 CO -0.00 -0.03 0.92 -0.75 0.23 0.00 0.00 176.35 176.72 3f9f s LYS 90 N 1.43 4.33 0.32 1.70 2.47 -0.02 -0.42 119.74 129.54 3f9f s LYS 90 Ca 0.05 1.19 0.08 0.00 -1.56 0.00 0.00 55.97 55.74 3f9f s LYS 90 Cb -0.14 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 3f9f s LYS 90 CO -0.05 -0.37 0.15 0.14 0.16 0.00 0.00 175.35 175.38 3f9f s VAL 91 N 2.25 3.34 -1.28 4.02 -7.23 0.39 0.71 120.40 122.60 3f9f s VAL 91 Ca 0.42 -1.64 0.29 0.00 -1.81 0.00 0.00 61.98 59.25 3f9f s VAL 91 Cb -0.17 -3.04 0.35 0.00 0.56 0.00 0.00 36.38 34.07 3f9f s VAL 91 CO 0.13 -0.23 1.89 -0.90 -0.31 0.00 0.00 175.10 175.68 3f9f n ASP 92 N -1.15 0.17 -4.18 4.85 5.75 -0.51 -4.77 116.55 116.71 3f9f n ASP 92 Ca -0.04 -0.03 -0.27 0.00 -0.01 0.00 0.00 54.79 54.44 3f9f n ASP 92 Cb 0.60 -0.25 -0.16 0.00 -1.03 0.00 0.00 41.12 40.29 3f9f n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3f9f s THR 93 N -2.75 1.59 -0.13 2.12 2.01 -1.26 -5.06 115.64 112.15 3f9f s THR 93 Ca 0.21 -0.82 -0.18 0.00 0.31 0.00 0.00 61.69 61.22 3f9f s THR 93 Cb 0.19 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 3f9f s THR 93 CO 0.52 0.45 0.47 -0.55 -0.69 0.00 0.00 174.62 174.82 3f9f s SER 94 N -0.11 6.65 -0.23 3.53 0.15 -1.26 -4.45 113.70 117.98 3f9f s SER 94 Ca -0.01 0.78 -0.30 0.00 0.70 0.00 0.00 55.95 57.11 3f9f s SER 94 Cb -0.11 -2.28 -0.07 0.00 -1.71 0.00 0.00 66.02 61.85 3f9f s SER 94 CO 0.02 -0.02 2.19 -3.20 1.20 0.00 0.00 173.24 173.43 3f9f n ASN 95 N 3.81 3.03 0.03 5.45 2.85 0.12 -4.87 115.26 125.69 3f9f n ASN 95 Ca -0.07 0.33 0.08 0.00 -0.11 0.00 0.00 54.58 54.81 3f9f n ASN 95 Cb 0.51 -1.47 0.34 0.00 1.24 0.00 0.00 39.78 40.41 3f9f n ASN 95 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3f9f n PRO 96 N 8.44 0.04 -0.50 1.20 -0.04 -1.26 -2.25 135.00 140.63 3f9f n PRO 96 Ca 0.32 0.30 0.09 0.00 -0.04 0.00 0.00 63.50 64.16 3f9f n PRO 96 Cb 0.38 -1.58 0.31 0.00 -0.04 0.00 0.00 33.50 32.57 3f9f n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3f9f n LYS 97 N -1.67 3.43 -1.66 0.54 5.02 -1.26 -4.98 118.16 117.59 3f9f n LYS 97 Ca 0.03 -2.73 -0.42 0.00 -2.02 0.00 0.00 58.31 53.17 3f9f n LYS 97 Cb 0.18 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 3f9f n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3f9f n THR 98 N 0.82 0.75 -2.32 -0.18 -1.04 -0.95 -4.83 114.28 106.53 3f9f n THR 98 Ca 0.23 -0.14 -0.25 0.00 -2.04 0.00 0.00 64.05 61.85 3f9f n THR 98 Cb 0.80 -2.30 0.06 0.00 -1.82 0.00 0.00 70.33 67.07 3f9f n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3f9f s PRO 99 N 4.40 2.37 0.18 -2.82 0.04 -1.26 -5.02 135.00 132.88 3f9f s PRO 99 Ca 0.89 -0.33 -0.32 0.00 0.04 0.00 0.00 61.00 61.28 3f9f s PRO 99 Cb -0.45 -2.25 -0.11 0.00 0.04 0.00 0.00 34.50 31.73 3f9f s PRO 99 CO 0.42 -1.06 1.76 0.15 0.04 0.00 0.00 177.00 178.32 3f9f s LYS 100 N -5.11 4.13 0.08 4.56 1.02 -1.26 -4.93 119.74 118.23 3f9f s LYS 100 Ca 0.59 2.61 -0.05 0.00 0.02 0.00 0.00 55.97 59.14 3f9f s LYS 100 Cb -0.11 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 33.95 3f9f s LYS 100 CO 0.43 -0.78 0.10 1.52 -0.92 0.00 0.00 175.35 175.70 3f9f s TYR 101 N 1.65 0.37 0.02 3.18 -0.85 -1.26 -0.50 117.35 119.97 3f9f s TYR 101 Ca 0.77 -0.84 -0.01 0.00 -0.52 0.00 0.00 57.07 56.47 3f9f s TYR 101 Cb -0.49 -0.22 -0.02 0.00 0.38 0.00 0.00 41.96 41.61 3f9f s TYR 101 CO 0.33 -0.49 -0.01 0.15 -1.52 0.00 0.00 175.55 174.01 3f9f s LYS 102 N -3.91 0.38 -0.24 -3.49 1.02 -0.05 -4.89 119.74 108.55 3f9f s LYS 102 Ca 0.08 -0.69 -0.08 0.00 0.02 0.00 0.00 55.97 55.31 3f9f s LYS 102 Cb 0.06 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 3f9f s LYS 102 CO -0.09 -0.07 0.09 -0.06 -0.92 0.00 0.00 175.35 174.31 3f9f s PHE 103 N -1.87 3.15 0.10 3.18 2.99 -1.26 -0.42 117.98 123.84 3f9f s PHE 103 Ca -0.12 -0.19 0.07 0.00 0.00 0.00 0.00 56.93 56.69 3f9f s PHE 103 Cb -0.07 -2.23 -0.03 0.00 0.00 0.00 0.00 43.02 40.68 3f9f s PHE 103 CO -0.02 -0.20 -0.17 0.14 -0.00 0.00 0.00 175.22 174.96 3f9f s VAL 104 N 1.37 1.43 -0.31 -0.44 -7.23 -0.50 -4.96 120.40 109.77 3f9f s VAL 104 Ca 0.06 -1.50 -0.09 0.00 -1.81 0.00 0.00 61.98 58.64 3f9f s VAL 104 Cb -0.15 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.41 3f9f s VAL 104 CO 0.05 -0.19 0.13 -0.60 -0.31 0.00 0.00 175.10 174.18 3f9f s ARG 105 N -2.01 3.23 0.71 4.82 3.52 -1.26 -4.14 118.95 123.81 3f9f s ARG 105 Ca 0.04 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 54.77 3f9f s ARG 105 Cb -0.09 -3.51 0.05 0.00 -1.56 0.00 0.00 34.95 29.84 3f9f s ARG 105 CO 0.03 -0.44 1.05 0.96 -0.81 0.00 0.00 175.30 176.09 3f9f s ILE 106 N 1.57 2.62 0.18 4.11 -4.36 -1.26 -5.10 121.20 118.96 3f9f s ILE 106 Ca 0.04 -0.06 0.04 0.00 -0.26 0.00 0.00 60.65 60.41 3f9f s ILE 106 Cb -0.17 -3.14 -0.03 0.00 1.25 0.00 0.00 42.46 40.36 3f9f s ILE 106 CO 0.05 -0.17 0.29 -1.10 0.24 0.00 0.00 174.94 174.25 3f9f s GLN 107 N -5.30 3.37 0.43 0.37 -1.52 -1.26 -5.06 119.66 110.69 3f9f s GLN 107 Ca 0.59 -0.69 -0.26 0.00 -1.95 0.00 0.00 55.36 53.05 3f9f s GLN 107 Cb -0.11 -2.90 -0.09 0.00 -0.22 0.00 0.00 33.01 29.69 3f9f s GLN 107 CO 0.47 0.48 1.41 -0.35 -0.25 0.00 0.00 175.29 177.05 3f9f n PRO 108 N -0.84 2.27 0.00 2.91 -0.04 -1.26 -2.21 135.00 135.83 3f9f n PRO 108 Ca -0.08 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 3f9f n PRO 108 Cb 0.55 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 3f9f n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f9f n GLY 109 N 0.60 1.75 3.88 0.55 0.00 0.30 -4.92 105.19 107.36 3f9f n GLY 109 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3f9f n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f9f s GLN 110 N -0.55 3.75 0.26 1.61 -0.21 -0.94 -4.76 119.66 118.83 3f9f s GLN 110 Ca 0.00 0.36 0.08 0.00 0.02 0.00 0.00 55.36 55.82 3f9f s GLN 110 Cb 0.00 -2.46 -0.04 0.00 1.00 0.00 0.00 33.01 31.52 3f9f s GLN 110 CO 0.00 0.03 0.10 0.95 -2.12 0.00 0.00 175.29 174.25 3f9f s THR 111 N -2.29 3.88 0.09 -0.19 -4.23 -1.26 -0.80 115.64 110.84 3f9f s THR 111 Ca 0.49 -1.66 -0.26 0.00 -1.18 0.00 0.00 61.69 59.08 3f9f s THR 111 Cb -0.10 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.71 3f9f s THR 111 CO 0.31 -0.35 0.88 0.72 -0.54 0.00 0.00 174.62 175.64 3f9f s PHE 112 N -2.24 -0.26 -0.04 3.99 -0.12 -0.63 -4.88 117.98 113.80 3f9f s PHE 112 Ca 0.33 0.03 -0.12 0.00 -0.05 0.00 0.00 56.93 57.11 3f9f s PHE 112 Cb -0.07 0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 3f9f s PHE 112 CO 0.22 -0.73 0.32 -1.12 -0.05 0.00 0.00 175.22 173.86 3f9f s SER 113 N -2.73 6.66 -0.18 1.98 0.01 -0.44 -1.26 113.70 117.74 3f9f s SER 113 Ca 0.08 0.79 -0.04 0.00 1.31 0.00 0.00 55.95 58.10 3f9f s SER 113 Cb -0.01 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 3f9f s SER 113 CO -0.04 0.34 -0.04 -0.69 0.41 0.00 0.00 173.24 173.22 3f9f s VAL 114 N -0.99 3.69 -0.71 3.43 1.01 0.78 -1.27 120.40 126.34 3f9f s VAL 114 Ca 0.21 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 3f9f s VAL 114 Cb -0.15 -2.63 0.12 0.00 0.00 0.00 0.00 36.38 33.72 3f9f s VAL 114 CO 0.10 0.47 0.83 -0.22 0.00 0.00 0.00 175.10 176.28 3f9f s LEU 115 N 0.75 5.44 0.09 3.92 2.96 -1.10 -1.70 118.68 129.04 3f9f s LEU 115 Ca -0.02 -1.72 -0.31 0.00 -0.22 0.00 0.00 54.13 51.86 3f9f s LEU 115 Cb -0.15 -2.32 -0.08 0.00 0.50 0.00 0.00 46.19 44.15 3f9f s LEU 115 CO 0.02 -1.05 1.51 0.00 -1.32 0.00 0.00 176.35 175.51 3f9f s ALA 116 N 2.42 3.66 0.04 5.97 0.00 0.11 -4.21 121.76 129.74 3f9f s ALA 116 Ca 0.18 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.36 3f9f s ALA 116 Cb -0.17 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 3f9f s ALA 116 CO 0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 175.76 174.70 3f9f s TYR 118 N -0.76 3.48 -1.31 0.00 5.04 0.81 -4.73 117.35 119.88 3f9f s TYR 118 Ca 0.07 -2.38 -0.15 0.00 -2.44 0.00 0.00 57.07 52.17 3f9f s TYR 118 Cb -0.09 -2.58 0.01 0.00 0.35 0.00 0.00 41.96 39.66 3f9f s TYR 118 CO 0.01 -0.90 0.51 0.09 -1.34 0.00 0.00 175.55 173.92 3f9f n ASN 119 N 4.49 -2.41 0.00 4.32 5.03 -1.26 -1.51 115.26 123.92 3f9f n ASN 119 Ca -0.06 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.24 3f9f n ASN 119 Cb 0.42 -2.47 0.00 0.00 -1.02 0.00 0.00 39.78 36.72 3f9f n ASN 119 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3f9f n GLY 120 N -2.06 3.27 3.62 7.41 0.00 -1.26 -4.63 105.19 111.55 3f9f n GLY 120 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3f9f n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f9f s SER 121 N -0.92 5.90 0.13 1.61 0.15 -0.57 -4.12 113.70 115.89 3f9f s SER 121 Ca 0.00 0.05 -0.33 0.00 0.70 0.00 0.00 55.95 56.38 3f9f s SER 121 Cb 0.00 -2.06 -0.12 0.00 -1.71 0.00 0.00 66.02 62.13 3f9f s SER 121 CO 0.00 0.06 1.74 -2.65 1.20 0.00 0.00 173.24 173.59 3f9f n PRO 122 N 4.31 2.53 -0.06 5.44 -0.02 -1.26 -0.13 135.00 145.81 3f9f n PRO 122 Ca -0.15 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 3f9f n PRO 122 Cb 0.52 -2.76 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 3f9f n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3f9f n SER 123 N 4.67 2.52 -3.60 2.55 2.88 0.62 -4.88 113.62 118.38 3f9f n SER 123 Ca 0.18 -0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.65 3f9f n SER 123 Cb 0.33 -0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 3f9f n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3f9f s GLY 124 N -5.09 -0.37 -0.01 0.46 0.00 -1.03 -5.01 107.32 96.27 3f9f s GLY 124 Ca -0.15 0.71 0.04 0.00 0.00 0.00 0.00 44.72 45.32 3f9f s GLY 124 CO 0.24 0.22 -0.14 0.54 0.00 0.00 0.00 173.10 173.96 3f9f s VAL 125 N -3.11 1.08 0.01 1.40 0.11 -1.26 0.04 120.40 118.67 3f9f s VAL 125 Ca 0.08 -0.61 -0.08 0.00 -2.93 0.00 0.00 61.98 58.44 3f9f s VAL 125 Cb -0.01 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 3f9f s VAL 125 CO -0.05 0.29 0.16 -0.72 -3.33 0.00 0.00 175.10 171.45 3f9f s TYR 126 N -0.35 0.05 -0.02 1.54 -0.85 -0.69 -4.92 117.35 112.11 3f9f s TYR 126 Ca 0.05 -0.18 -0.16 0.00 -0.52 0.00 0.00 57.07 56.26 3f9f s TYR 126 Cb -0.05 -0.05 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 3f9f s TYR 126 CO -0.00 -0.34 0.43 -1.14 -1.52 0.00 0.00 175.55 172.98 3f9f s GLN 127 N -1.79 4.05 0.30 -3.49 2.00 -1.26 -0.16 119.66 119.31 3f9f s GLN 127 Ca -0.11 0.44 -0.02 0.00 -2.00 0.00 0.00 55.36 53.67 3f9f s GLN 127 Cb -0.05 -3.28 -0.01 0.00 0.80 0.00 0.00 33.01 30.47 3f9f s GLN 127 CO -0.00 0.55 0.36 0.00 -0.50 0.00 0.00 175.29 175.70 3f9f s ALA 129 N -3.51 1.73 -0.27 0.00 0.00 -1.26 -1.60 121.76 116.85 3f9f s ALA 129 Ca 0.33 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 3f9f s ALA 129 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 3f9f s ALA 129 CO 0.18 0.38 1.79 1.41 0.00 0.00 0.00 175.76 179.53 3f9f s MET 130 N -1.27 3.49 0.63 0.00 1.75 0.02 -4.80 119.30 119.12 3f9f s MET 130 Ca 0.07 1.61 -0.18 0.00 -1.25 0.00 0.00 55.69 55.94 3f9f s MET 130 Cb -0.09 -4.16 -0.01 0.00 2.84 0.00 0.00 34.83 33.40 3f9f s MET 130 CO 0.02 -1.67 1.21 1.03 -0.65 0.00 0.00 175.02 174.95 3f9f s ARG 131 N 5.38 2.74 0.54 4.11 1.81 -0.90 0.11 118.95 132.75 3f9f s ARG 131 Ca 0.80 1.79 0.31 0.00 -1.72 0.00 0.00 55.73 56.91 3f9f s ARG 131 Cb -0.25 -1.90 1.47 0.00 -0.45 0.00 0.00 34.95 33.82 3f9f s ARG 131 CO 0.33 -1.38 1.90 -1.35 -0.68 0.00 0.00 175.30 174.13 3f9f h PRO 132 N 0.53 0.00 -0.61 3.54 0.11 -1.89 0.22 132.00 133.90 3f9f h PRO 132 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3f9f h PRO 132 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3f9f h PRO 132 CO 0.54 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.60 3f9f n ASN 133 N -4.28 1.81 -1.53 -2.05 6.94 -1.26 -4.90 115.26 109.98 3f9f n ASN 133 Ca 0.17 -2.15 -0.17 0.00 -0.02 0.00 0.00 54.58 52.41 3f9f n ASN 133 Cb 0.92 -0.38 -0.05 0.00 -2.36 0.00 0.00 39.78 37.91 3f9f n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3f9f n HIS 134 N 0.14 -0.31 -4.34 -2.53 8.25 0.77 -4.48 115.22 112.72 3f9f n HIS 134 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 3f9f n HIS 134 Cb 0.37 -3.10 -0.08 0.00 1.12 0.00 0.00 29.99 28.30 3f9f n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3f9f s THR 135 N -2.71 2.83 -0.15 1.59 -4.23 -1.26 -4.57 115.64 107.15 3f9f s THR 135 Ca 0.00 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3f9f s THR 135 Cb 0.00 -2.74 -0.00 0.00 1.34 0.00 0.00 72.50 71.10 3f9f s THR 135 CO 0.00 -0.28 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.02 3f9f s ILE 136 N -2.46 2.69 0.45 2.99 -1.09 -0.10 -2.11 121.20 121.57 3f9f s ILE 136 Ca 0.33 -0.77 -0.22 0.00 -2.23 0.00 0.00 60.65 57.77 3f9f s ILE 136 Cb -0.03 -2.13 -0.08 0.00 -1.58 0.00 0.00 42.46 38.64 3f9f s ILE 136 CO 0.19 0.52 1.06 -0.54 -1.23 0.00 0.00 174.94 174.94 3f9f s LYS 137 N 0.72 3.91 0.00 2.79 1.02 -1.26 -0.43 119.74 126.50 3f9f s LYS 137 Ca -0.07 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.41 3f9f s LYS 137 Cb -0.16 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 3f9f s LYS 137 CO 0.01 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 3f9f n GLY 138 N 0.11 2.51 3.95 -3.33 0.00 -1.13 -4.90 105.19 102.41 3f9f n GLY 138 Ca 0.07 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 3f9f n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f9f s SER 139 N 0.00 3.69 0.37 1.61 1.04 -1.26 -4.09 113.70 115.05 3f9f s SER 139 Ca 0.00 0.08 0.10 0.00 0.48 0.00 0.00 55.95 56.61 3f9f s SER 139 Cb 0.00 -0.29 0.86 0.00 0.10 0.00 0.00 66.02 66.69 3f9f s SER 139 CO 0.00 -2.34 1.87 0.00 0.98 0.00 0.00 173.24 173.76 3f9f h ALA 140 N -1.17 1.88 0.03 5.32 0.00 -1.96 -1.32 119.26 122.04 3f9f h ALA 140 Ca -0.42 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 3f9f h ALA 140 Cb 1.25 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.94 3f9f h ALA 140 CO 0.41 -0.12 -0.46 1.25 0.00 0.00 0.00 179.25 180.32 3f9f h LEU 141 N 0.64 0.36 -0.96 0.00 5.85 -1.98 -2.50 115.31 116.72 3f9f h LEU 141 Ca 0.44 -0.83 0.24 0.00 0.84 0.00 0.00 57.88 58.57 3f9f h LEU 141 Cb 0.76 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.55 3f9f h LEU 141 CO -0.20 1.14 0.52 0.78 -0.34 0.00 0.00 178.44 180.35 3f9f h ASN 142 N -0.39 0.54 -0.54 1.25 -0.26 -1.81 -2.87 115.58 111.51 3f9f h ASN 142 Ca -0.07 0.15 -0.36 0.00 -0.56 0.00 0.00 56.30 55.47 3f9f h ASN 142 Cb 1.24 0.08 -0.23 0.00 -1.06 0.00 0.00 38.32 38.35 3f9f h ASN 142 CO 0.09 0.05 -0.23 0.61 -1.06 0.00 0.00 177.43 176.89 3f9f n GLY 143 N -1.32 5.55 3.68 2.83 0.00 -0.54 -4.69 105.19 110.70 3f9f n GLY 143 Ca 0.25 -1.85 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 3f9f n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f9f n SER 144 N -0.96 3.82 -4.55 1.61 3.41 -0.94 -4.72 113.62 111.29 3f9f n SER 144 Ca 0.40 0.97 -0.59 0.00 -0.26 0.00 0.00 58.87 59.39 3f9f n SER 144 Cb 0.94 -1.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.32 3f9f n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f9f n GLY 146 N 1.98 0.76 3.76 0.00 0.00 -0.35 -1.71 105.19 109.64 3f9f n GLY 146 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3f9f n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f9f s SER 147 N -2.57 6.91 0.08 1.61 0.01 -0.77 -4.34 113.70 114.63 3f9f s SER 147 Ca 0.00 2.54 0.05 0.00 1.31 0.00 0.00 55.95 59.85 3f9f s SER 147 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 3f9f s SER 147 CO 0.00 -0.44 -0.03 0.68 0.41 0.00 0.00 173.24 173.86 3f9f s VAL 148 N -0.93 3.85 0.08 3.43 -7.23 -1.26 -1.18 120.40 117.16 3f9f s VAL 148 Ca 0.49 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.66 3f9f s VAL 148 Cb -0.37 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 3f9f s VAL 148 CO 0.48 0.15 0.15 -0.83 -0.31 0.00 0.00 175.10 174.73 3f9f s GLY 149 N -2.18 2.06 0.06 2.32 0.00 0.07 -2.72 107.32 106.93 3f9f s GLY 149 Ca 0.24 -0.96 -0.26 0.00 0.00 0.00 0.00 44.72 43.74 3f9f s GLY 149 CO 0.16 -0.94 0.68 -0.11 0.00 0.00 0.00 173.10 172.89 3f9f s PHE 150 N -1.48 -0.55 0.05 1.90 -0.12 -0.39 -2.07 117.98 115.32 3f9f s PHE 150 Ca 0.32 0.58 0.08 0.00 -0.05 0.00 0.00 56.93 57.86 3f9f s PHE 150 Cb -0.12 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 3f9f s PHE 150 CO 0.25 -0.72 -0.21 -0.80 -0.05 0.00 0.00 175.22 173.69 3f9f s ASN 151 N -2.15 3.60 -0.20 1.98 0.01 -0.59 -1.33 114.94 116.26 3f9f s ASN 151 Ca -0.02 -0.49 -0.03 0.00 -0.71 0.00 0.00 52.86 51.61 3f9f s ASN 151 Cb -0.01 -0.50 -0.01 0.00 0.41 0.00 0.00 41.25 41.14 3f9f s ASN 151 CO -0.05 0.25 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.11 3f9f s ILE 152 N -0.89 3.36 -0.33 0.60 1.01 -1.26 -0.58 121.20 123.10 3f9f s ILE 152 Ca 0.14 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.32 3f9f s ILE 152 Cb -0.10 -2.51 0.10 0.00 0.01 0.00 0.00 42.46 39.95 3f9f s ILE 152 CO 0.04 0.44 0.04 -0.62 0.00 0.00 0.00 174.94 174.85 3f9f s ASP 153 N 1.25 4.73 1.35 3.58 2.15 -0.48 -4.99 116.67 124.27 3f9f s ASP 153 Ca 0.03 -2.10 0.00 0.00 0.43 0.00 0.00 52.55 50.91 3f9f s ASP 153 Cb -0.14 -1.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.87 3f9f s ASP 153 CO -0.02 -0.37 0.00 -1.22 -0.17 0.00 0.00 175.17 173.39 3f9f n TYR 154 N 4.28 0.00 0.69 -5.34 4.01 -1.26 -2.33 117.16 117.21 3f9f n TYR 154 Ca 0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.85 3f9f n TYR 154 Cb 0.42 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.52 3f9f n TYR 154 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3f9f n ASP 155 N 9.64 2.40 -4.53 7.72 5.75 -1.26 -4.99 116.55 131.29 3f9f n ASP 155 Ca 0.00 -1.70 -0.34 0.00 -0.01 0.00 0.00 54.79 52.74 3f9f n ASP 155 Cb 0.00 -0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 3f9f n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f9f s VAL 157 N 0.24 5.24 -0.52 0.00 1.01 0.34 -1.38 120.40 125.34 3f9f s VAL 157 Ca -0.02 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 3f9f s VAL 157 Cb -0.14 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.53 3f9f s VAL 157 CO 0.03 -0.07 0.62 -0.44 0.00 0.00 0.00 175.10 175.24 3f9f s SER 158 N 1.73 6.21 -0.04 3.32 0.01 0.26 -0.88 113.70 124.31 3f9f s SER 158 Ca 0.08 -1.02 -0.30 0.00 1.31 0.00 0.00 55.95 56.02 3f9f s SER 158 Cb -0.17 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 3f9f s SER 158 CO 0.11 -0.91 0.98 -0.36 0.41 0.00 0.00 173.24 173.46 3f9f s PHE 159 N 2.57 3.61 0.00 2.43 0.08 0.44 -1.54 117.98 125.57 3f9f s PHE 159 Ca 0.14 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.83 3f9f s PHE 159 Cb -0.20 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.12 3f9f s PHE 159 CO 0.11 -0.08 0.04 0.00 -0.10 0.00 0.00 175.22 175.19 3f9f s TYR 161 N -0.49 -0.47 -0.04 0.00 5.04 -1.20 -4.35 117.35 115.84 3f9f s TYR 161 Ca 0.00 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 3f9f s TYR 161 Cb 0.00 0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.53 3f9f s TYR 161 CO 0.00 -0.33 -0.02 1.41 -1.34 0.00 0.00 175.55 175.27 3f9f s MET 162 N -0.29 0.56 0.17 4.97 -2.45 0.69 -0.75 119.30 122.20 3f9f s MET 162 Ca -0.05 0.00 -0.31 0.00 -1.25 0.00 0.00 55.69 54.09 3f9f s MET 162 Cb -0.03 -0.69 -0.09 0.00 1.25 0.00 0.00 34.83 35.27 3f9f s MET 162 CO 0.03 -0.13 1.41 -1.01 1.05 0.00 0.00 175.02 176.37 3f9f s HIS 163 N 1.08 3.16 0.06 4.11 3.76 -0.32 -1.25 115.29 125.89 3f9f s HIS 163 Ca -0.09 0.98 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 3f9f s HIS 163 Cb -0.14 -3.74 0.00 0.00 1.11 0.00 0.00 32.58 29.81 3f9f s HIS 163 CO -0.01 -2.51 0.00 0.72 -0.85 0.00 0.00 174.74 172.09 3f9f n HIS 164 N 3.26 -0.21 -4.30 1.40 8.25 -0.76 -1.21 115.22 121.65 3f9f n HIS 164 Ca 0.09 0.04 -0.23 0.00 -0.26 0.00 0.00 57.72 57.36 3f9f n HIS 164 Cb 0.41 0.11 -0.13 0.00 1.12 0.00 0.00 29.99 31.50 3f9f n HIS 164 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3f9f s MET 165 N -2.00 1.11 -0.28 -0.41 -1.94 -0.69 -4.79 119.30 110.31 3f9f s MET 165 Ca 0.00 -1.12 -0.07 0.00 -1.71 0.00 0.00 55.69 52.79 3f9f s MET 165 Cb 0.00 -1.34 -0.00 0.00 2.01 0.00 0.00 34.83 35.50 3f9f s MET 165 CO 0.00 0.31 0.07 -2.00 -0.01 0.00 0.00 175.02 173.39 3f9f s GLU 166 N -1.82 3.27 0.39 2.03 2.12 -1.26 -1.30 118.70 122.13 3f9f s GLU 166 Ca 0.06 -0.73 -0.05 0.00 0.36 0.00 0.00 54.97 54.61 3f9f s GLU 166 Cb -0.10 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 3f9f s GLU 166 CO 0.04 -0.35 0.67 -0.51 -0.54 0.00 0.00 175.26 174.57 3f9f s LEU 167 N 1.53 3.85 0.45 2.70 1.02 0.33 -4.97 118.68 123.60 3f9f s LEU 167 Ca 0.04 0.80 -0.21 0.00 0.02 0.00 0.00 54.13 54.77 3f9f s LEU 167 Cb -0.16 -3.69 -0.12 0.00 0.02 0.00 0.00 46.19 42.24 3f9f s LEU 167 CO 0.02 -0.39 0.49 -2.65 0.02 0.00 0.00 176.35 173.84 3f9f n PRO 168 N -1.69 0.51 -3.61 1.29 -0.02 -1.26 -2.41 135.00 127.81 3f9f n PRO 168 Ca -0.01 0.19 -0.22 0.00 -2.02 0.00 0.00 63.50 61.44 3f9f n PRO 168 Cb 0.55 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.60 3f9f n PRO 168 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3f9f n THR 169 N -1.07 -3.96 -3.08 3.45 -2.24 -1.26 -3.87 114.28 102.25 3f9f n THR 169 Ca 0.11 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 3f9f n THR 169 Cb 0.42 -4.10 0.07 0.00 -2.10 0.00 0.00 70.33 64.61 3f9f n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f9f n GLY 170 N -1.64 -0.24 3.17 3.38 0.00 -1.22 -5.00 105.19 103.65 3f9f n GLY 170 Ca -0.12 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 3f9f n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9f s VAL 171 N -3.28 1.45 -0.01 1.61 1.01 -1.01 -2.83 120.40 117.33 3f9f s VAL 171 Ca 0.04 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.32 3f9f s VAL 171 Cb -0.01 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3f9f s VAL 171 CO 0.57 0.41 -0.23 -1.00 0.00 0.00 0.00 175.10 174.85 3f9f s HIS 172 N -0.35 2.42 0.12 5.22 0.09 0.43 0.12 115.29 123.34 3f9f s HIS 172 Ca 0.05 -0.37 0.08 0.00 -0.00 0.00 0.00 55.06 54.83 3f9f s HIS 172 Cb -0.08 -1.51 -0.04 0.00 -0.00 0.00 0.00 32.58 30.95 3f9f s HIS 172 CO -0.00 0.04 -0.14 0.00 -0.00 0.00 0.00 174.74 174.64 3f9f s ALA 173 N -0.68 2.82 0.00 -1.40 0.00 -0.42 -0.93 121.76 121.15 3f9f s ALA 173 Ca 0.11 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.73 3f9f s ALA 173 Cb -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.27 3f9f s ALA 173 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.76 3f9f n GLY 174 N 0.64 2.47 3.12 0.00 0.00 -1.26 -1.70 105.19 108.46 3f9f n GLY 174 Ca -0.14 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 3f9f n GLY 174 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f9f s THR 175 N -2.87 0.26 0.59 2.61 -1.32 -0.38 -0.85 115.64 113.68 3f9f s THR 175 Ca 0.00 -1.86 -0.09 0.00 -1.21 0.00 0.00 61.69 58.53 3f9f s THR 175 Cb 0.00 -1.72 0.13 0.00 -1.51 0.00 0.00 72.50 69.40 3f9f s THR 175 CO 0.00 -0.81 0.80 -0.90 -2.21 0.00 0.00 174.62 171.50 3f9f n ASP 176 N 0.02 0.21 -0.34 8.08 5.68 -0.43 -0.22 116.55 129.55 3f9f n ASP 176 Ca -0.11 -1.38 0.03 0.00 -0.50 0.00 0.00 54.79 52.83 3f9f n ASP 176 Cb 0.62 -0.60 0.09 0.00 -1.14 0.00 0.00 41.12 40.09 3f9f n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3f9f n LEU 177 N 0.00 0.99 -0.75 -2.12 7.99 -1.26 -2.08 117.00 119.77 3f9f n LEU 177 Ca 0.10 -0.49 0.10 0.00 -0.01 0.00 0.00 56.01 55.71 3f9f n LEU 177 Cb 0.37 -0.12 0.07 0.00 -0.11 0.00 0.00 43.42 43.63 3f9f n LEU 177 CO 0.26 0.25 0.53 -0.62 -1.51 0.00 0.00 177.39 176.30 3f9f n GLU 178 N 0.04 1.73 -0.70 3.23 1.02 -1.26 -4.99 120.64 119.71 3f9f n GLU 178 Ca 0.07 -1.59 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 3f9f n GLU 178 Cb 0.16 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3f9f n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f9f n GLY 179 N 1.14 0.63 3.62 0.62 0.00 -0.88 -4.31 105.19 106.00 3f9f n GLY 179 Ca 0.11 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3f9f n GLY 179 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f9f s LYS 180 N -0.58 4.03 0.56 1.61 2.47 -1.26 -1.68 119.74 124.89 3f9f s LYS 180 Ca 0.00 0.44 -0.20 0.00 -1.56 0.00 0.00 55.97 54.65 3f9f s LYS 180 Cb 0.00 -3.68 -0.05 0.00 -1.46 0.00 0.00 37.83 32.64 3f9f s LYS 180 CO 0.00 -0.47 1.14 1.19 0.16 0.00 0.00 175.35 177.37 3f9f n PHE 181 N 5.76 1.49 -3.16 4.03 3.01 -1.26 -1.31 117.46 126.03 3f9f n PHE 181 Ca -0.01 0.45 -0.39 0.00 1.01 0.00 0.00 57.45 58.51 3f9f n PHE 181 Cb 0.49 -2.24 -0.05 0.00 -0.01 0.00 0.00 39.48 37.66 3f9f n PHE 181 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3f9f s TYR 182 N -1.39 3.51 0.04 1.38 2.02 -0.03 -4.84 117.35 118.05 3f9f s TYR 182 Ca 0.73 1.06 0.00 0.00 -0.37 0.00 0.00 57.07 58.49 3f9f s TYR 182 Cb -0.43 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.41 3f9f s TYR 182 CO 0.49 0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.94 3f9f n GLY 183 N 3.30 -1.96 1.88 0.71 0.00 -1.26 -4.33 105.19 103.53 3f9f n GLY 183 Ca -0.03 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 3f9f n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3f9f n PRO 184 N -1.11 1.69 -4.08 1.61 -0.04 -1.26 -4.91 135.00 126.89 3f9f n PRO 184 Ca 0.00 -1.21 -0.26 0.00 -0.04 0.00 0.00 63.50 61.99 3f9f n PRO 184 Cb 0.08 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 3f9f n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3f9f s PHE 185 N -1.09 3.15 0.09 0.54 0.08 -1.26 -5.09 117.98 114.39 3f9f s PHE 185 Ca 0.30 -0.02 0.03 0.00 0.12 0.00 0.00 56.93 57.36 3f9f s PHE 185 Cb 0.20 -1.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 3f9f s PHE 185 CO -0.03 0.52 -0.08 0.14 -0.10 0.00 0.00 175.22 175.66 3f9f s VAL 186 N -1.75 0.77 -1.33 -0.44 -7.23 -1.26 -4.83 120.40 104.33 3f9f s VAL 186 Ca 0.31 -1.63 -0.07 0.00 -1.81 0.00 0.00 61.98 58.78 3f9f s VAL 186 Cb -0.10 -1.32 0.12 0.00 0.56 0.00 0.00 36.38 35.64 3f9f s VAL 186 CO 0.23 -0.63 2.24 -0.90 -0.31 0.00 0.00 175.10 175.73 3f9f n ASP 187 N 0.53 7.00 -3.77 4.85 5.68 -1.26 -4.88 116.55 124.71 3f9f n ASP 187 Ca -0.16 -3.09 -0.12 0.00 -0.50 0.00 0.00 54.79 50.92 3f9f n ASP 187 Cb 0.58 -1.42 -0.08 0.00 -1.14 0.00 0.00 41.12 39.06 3f9f n ASP 187 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f9f s ARG 188 N -0.34 0.73 -0.98 0.11 1.70 -1.26 -4.92 118.95 113.99 3f9f s ARG 188 Ca 0.50 -0.37 -0.24 0.00 -0.47 0.00 0.00 55.73 55.15 3f9f s ARG 188 Cb 0.15 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 3f9f s ARG 188 CO -0.06 -0.22 1.51 -1.14 -1.08 0.00 0.00 175.30 174.31 3f9f s GLN 189 N -1.98 3.41 0.00 3.89 2.00 0.99 -4.92 119.66 123.06 3f9f s GLN 189 Ca -0.09 -0.93 0.00 0.00 -2.00 0.00 0.00 55.36 52.34 3f9f s GLN 189 Cb -0.03 -5.23 0.00 0.00 0.80 0.00 0.00 33.01 28.55 3f9f s GLN 189 CO 0.00 -2.37 0.00 0.25 -0.50 0.00 0.00 175.29 172.67 3f9f n THR 190 N 6.99 0.00 -2.82 -0.34 -2.24 -1.26 -4.59 114.28 110.02 3f9f n THR 190 Ca 0.32 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.67 3f9f n THR 190 Cb 0.50 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 3f9f n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f9f s ALA 191 N -2.00 3.23 -0.29 6.98 0.00 -1.26 -5.00 121.76 123.42 3f9f s ALA 191 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3f9f s ALA 191 Cb 0.00 -3.65 0.08 0.00 0.00 0.00 0.00 23.12 19.55 3f9f s ALA 191 CO 0.00 -2.08 0.03 -0.65 0.00 0.00 0.00 175.76 173.06 3f9f s GLN 192 N 3.78 1.22 -0.04 0.00 -0.21 -1.26 -5.10 119.66 118.04 3f9f s GLN 192 Ca 0.37 -1.22 -0.17 0.00 0.02 0.00 0.00 55.36 54.35 3f9f s GLN 192 Cb -0.10 -2.52 -0.05 0.00 1.00 0.00 0.00 33.01 31.34 3f9f s GLN 192 CO 0.26 -0.83 0.47 0.00 -2.12 0.00 0.00 175.29 173.07 3f9f s ALA 193 N 1.37 3.58 0.67 6.09 0.00 -1.26 -4.74 121.76 127.46 3f9f s ALA 193 Ca 0.04 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.70 3f9f s ALA 193 Cb -0.18 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.39 3f9f s ALA 193 CO -0.13 0.25 1.10 0.00 0.00 0.00 0.00 175.76 176.97 3f9f s ALA 194 N -0.31 2.47 1.11 0.00 0.00 -1.26 -5.06 121.76 118.71 3f9f s ALA 194 Ca 0.26 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 3f9f s ALA 194 Cb -0.16 -3.29 0.11 0.00 0.00 0.00 0.00 23.12 19.77 3f9f s ALA 194 CO 0.13 -1.30 0.35 0.41 0.00 0.00 0.00 175.76 175.34 3f9f n GLY 195 N -0.77 -2.91 3.64 0.00 0.00 -1.26 -4.93 105.19 98.96 3f9f n GLY 195 Ca 0.10 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 3f9f n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f9f s THR 196 N -1.59 4.04 0.13 2.61 2.01 -1.26 -4.91 115.64 116.67 3f9f s THR 196 Ca 0.24 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 63.15 3f9f s THR 196 Cb -0.03 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 3f9f s THR 196 CO 0.19 -0.27 1.15 -0.62 -0.69 0.00 0.00 174.62 174.38 3f9f s ASP 197 N 2.84 7.16 0.21 3.53 3.68 -1.26 -4.54 116.67 128.30 3f9f s ASP 197 Ca 0.61 2.07 0.09 0.00 2.13 0.00 0.00 52.55 57.45 3f9f s ASP 197 Cb -0.22 -2.59 -0.05 0.00 -1.45 0.00 0.00 42.92 38.61 3f9f s ASP 197 CO 0.22 -0.35 -0.18 0.42 0.13 0.00 0.00 175.17 175.41 3f9f s THR 198 N 0.34 1.99 0.11 1.71 -4.23 -1.26 -5.04 115.64 109.26 3f9f s THR 198 Ca 0.54 -2.15 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 3f9f s THR 198 Cb -0.30 -2.04 -0.06 0.00 1.34 0.00 0.00 72.50 71.44 3f9f s THR 198 CO 0.33 -0.42 1.08 -0.89 -0.54 0.00 0.00 174.62 174.18 3f9f s THR 199 N -2.45 4.20 -0.83 3.99 2.01 -0.72 -4.60 115.64 117.24 3f9f s THR 199 Ca 0.22 1.74 -0.25 0.00 0.31 0.00 0.00 61.69 63.71 3f9f s THR 199 Cb -0.04 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.38 3f9f s THR 199 CO 0.09 0.23 1.52 -0.63 -0.69 0.00 0.00 174.62 175.13 3f9f s ILE 200 N 0.33 3.69 0.17 1.82 1.01 -1.26 -2.10 121.20 124.86 3f9f s ILE 200 Ca 0.52 -0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.91 3f9f s ILE 200 Cb -0.27 -4.69 0.05 0.00 0.01 0.00 0.00 42.46 37.56 3f9f s ILE 200 CO 0.31 -1.61 1.78 0.74 0.00 0.00 0.00 174.94 176.17 3f9f h THR 201 N 6.58 0.98 -0.63 2.92 2.02 -1.93 -1.95 112.91 120.90 3f9f h THR 201 Ca -0.07 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.04 3f9f h THR 201 Cb 1.05 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 3f9f h THR 201 CO 1.31 0.08 0.28 0.25 0.37 0.00 0.00 175.52 177.81 3f9f h LEU 202 N 0.46 0.34 -0.49 2.58 5.85 -1.90 -2.05 115.31 120.09 3f9f h LEU 202 Ca 0.19 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 3f9f h LEU 202 Cb 0.09 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3f9f h LEU 202 CO -0.13 0.21 0.24 0.78 -0.34 0.00 0.00 178.44 179.20 3f9f h ASN 203 N 0.50 0.64 -0.41 1.25 4.21 -1.59 -1.76 115.58 118.42 3f9f h ASN 203 Ca 0.31 -0.12 0.01 0.00 1.21 0.00 0.00 56.30 57.71 3f9f h ASN 203 Cb 0.33 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 3f9f h ASN 203 CO -0.27 0.58 0.25 0.58 -1.29 0.00 0.00 177.43 177.29 3f9f h VAL 204 N 0.65 1.07 -0.66 2.81 2.07 -1.06 -1.37 116.25 119.75 3f9f h VAL 204 Ca 0.17 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3f9f h VAL 204 Cb 0.11 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3f9f h VAL 204 CO -0.02 0.09 0.43 -0.07 0.02 0.00 0.00 177.57 178.02 3f9f h LEU 205 N 0.51 0.73 -0.84 2.57 3.38 -1.26 -0.30 115.31 120.11 3f9f h LEU 205 Ca 0.16 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3f9f h LEU 205 Cb -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3f9f h LEU 205 CO -0.06 0.52 0.55 0.00 0.09 0.00 0.00 178.44 179.54 3f9f h ALA 206 N 1.25 1.07 -0.09 1.53 0.00 -1.06 -1.19 119.26 120.79 3f9f h ALA 206 Ca 0.25 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3f9f h ALA 206 Cb -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3f9f h ALA 206 CO -0.07 0.44 -0.45 2.35 0.00 0.00 0.00 179.25 181.52 3f9f h TRP 207 N 1.11 0.25 -0.18 0.00 7.01 -0.75 -0.13 115.95 123.25 3f9f h TRP 207 Ca 0.32 -0.07 -0.10 0.00 2.11 0.00 0.00 58.89 61.14 3f9f h TRP 207 Cb -0.09 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 3f9f h TRP 207 CO -0.02 0.63 -0.32 -0.07 -2.79 0.00 0.00 178.44 175.87 3f9f h LEU 208 N 0.17 0.38 -0.58 0.65 3.38 -0.66 -1.14 115.31 117.50 3f9f h LEU 208 Ca 0.01 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 3f9f h LEU 208 Cb 0.87 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3f9f h LEU 208 CO 0.07 0.68 -0.40 1.88 0.09 0.00 0.00 178.44 180.76 3f9f h TYR 209 N 0.32 0.81 -0.14 1.13 0.05 -0.68 -2.48 116.97 115.98 3f9f h TYR 209 Ca 0.04 -0.24 -0.05 0.00 0.05 0.00 0.00 58.73 58.53 3f9f h TYR 209 Cb 0.72 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 3f9f h TYR 209 CO 0.02 0.97 -0.15 0.00 -1.05 0.00 0.00 178.16 177.95 3f9f h ALA 210 N 0.99 1.49 -0.14 3.88 0.00 -0.80 -1.79 119.26 122.90 3f9f h ALA 210 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3f9f h ALA 210 Cb 0.93 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3f9f h ALA 210 CO 0.08 0.36 0.03 0.00 0.00 0.00 0.00 179.25 179.73 3f9f h ALA 211 N 1.64 0.18 -0.65 0.00 0.00 -1.02 -2.35 119.26 117.06 3f9f h ALA 211 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3f9f h ALA 211 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3f9f h ALA 211 CO 0.02 -0.18 0.37 0.28 0.00 0.00 0.00 179.25 179.75 3f9f h VAL 212 N 0.02 1.20 -0.18 0.00 2.07 -1.25 0.12 116.25 118.23 3f9f h VAL 212 Ca 0.04 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3f9f h VAL 212 Cb 0.26 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3f9f h VAL 212 CO 0.00 0.21 -0.01 0.40 0.02 0.00 0.00 177.57 178.19 3f9f h ILE 213 N 0.88 1.12 -0.33 4.57 2.04 -1.30 -1.41 117.51 123.09 3f9f h ILE 213 Ca 0.23 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3f9f h ILE 213 Cb 0.01 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3f9f h ILE 213 CO -0.04 0.16 0.00 0.59 0.00 0.00 0.00 178.15 178.86 3f9f n ASN 214 N -4.37 2.22 0.00 1.72 3.02 -0.89 -4.91 115.26 112.04 3f9f n ASN 214 Ca -0.00 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 3f9f n ASN 214 Cb 0.18 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3f9f n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f9f n GLY 215 N 0.87 0.79 3.64 7.41 0.00 -0.53 -5.04 105.19 112.33 3f9f n GLY 215 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3f9f n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9f s ASP 216 N -2.96 6.91 0.00 1.61 1.01 0.39 -4.88 116.67 118.74 3f9f s ASP 216 Ca 0.00 1.02 0.00 0.00 0.71 0.00 0.00 52.55 54.28 3f9f s ASP 216 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 3f9f s ASP 216 CO 0.00 -0.83 0.10 0.54 0.21 0.00 0.00 175.17 175.19 3f9f n ARG 217 N 6.75 1.08 0.30 8.23 1.74 -1.26 -2.74 116.66 130.75 3f9f n ARG 217 Ca 0.11 -0.10 0.16 0.00 -0.77 0.00 0.00 57.85 57.25 3f9f n ARG 217 Cb 0.47 -0.46 0.94 0.00 -1.02 0.00 0.00 32.46 32.39 3f9f n ARG 217 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3f9f h TRP 218 N 0.00 0.00 0.00 -1.55 5.08 -1.97 -2.60 115.95 114.91 3f9f h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3f9f h TRP 218 Cb 0.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 3f9f h TRP 218 CO 0.00 0.03 -0.31 1.97 -1.28 0.00 0.00 178.44 178.85 3f9f n PHE 219 N -3.59 0.49 -1.66 0.12 1.16 -1.26 -4.91 117.46 107.80 3f9f n PHE 219 Ca -0.03 0.14 -0.32 0.00 -1.87 0.00 0.00 57.45 55.37 3f9f n PHE 219 Cb 0.12 -0.65 0.05 0.00 -1.61 0.00 0.00 39.48 37.39 3f9f n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3f9f s LEU 220 N -3.92 3.31 0.22 5.98 1.43 -0.98 -4.69 118.68 120.02 3f9f s LEU 220 Ca 0.10 1.93 -0.07 0.00 -1.03 0.00 0.00 54.13 55.05 3f9f s LEU 220 Cb 0.15 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 3f9f s LEU 220 CO 0.65 -1.67 0.30 0.54 0.23 0.00 0.00 176.35 176.40 3f9f s ASN 221 N -2.83 0.03 0.35 2.29 2.20 -1.26 -5.03 114.94 110.69 3f9f s ASN 221 Ca 0.65 -1.13 0.25 0.00 -0.94 0.00 0.00 52.86 51.69 3f9f s ASN 221 Cb -0.19 0.48 0.62 0.00 -2.00 0.00 0.00 41.25 40.16 3f9f s ASN 221 CO 0.45 -0.98 1.71 0.08 -2.94 0.00 0.00 177.10 175.42 3f9f h ARG 222 N 2.45 0.00 -7.27 3.55 0.11 -1.97 -3.48 114.38 107.78 3f9f h ARG 222 Ca -0.31 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.25 3f9f h ARG 222 Cb 1.25 0.00 0.20 0.00 1.11 0.00 0.00 29.97 32.52 3f9f h ARG 222 CO 0.45 0.00 0.24 -0.06 0.10 0.00 0.00 179.97 180.69 3f9f s PHE 223 N -3.21 1.64 -0.03 4.08 0.40 -1.26 -5.05 117.98 114.55 3f9f s PHE 223 Ca 0.08 1.79 0.01 0.00 -0.60 0.00 0.00 56.93 58.21 3f9f s PHE 223 Cb 0.08 -3.36 0.01 0.00 0.51 0.00 0.00 43.02 40.27 3f9f s PHE 223 CO 0.62 -2.82 -0.04 -0.08 0.70 0.00 0.00 175.22 173.60 3f9f s THR 224 N -2.60 0.44 0.23 0.64 -1.32 -1.26 -4.77 115.64 107.00 3f9f s THR 224 Ca 0.67 -0.12 0.08 0.00 -1.21 0.00 0.00 61.69 61.11 3f9f s THR 224 Cb -0.23 -0.45 -0.05 0.00 -1.51 0.00 0.00 72.50 70.26 3f9f s THR 224 CO 0.57 0.18 -0.14 0.28 -2.21 0.00 0.00 174.62 173.30 3f9f s THR 225 N 0.60 1.82 0.51 5.08 -1.32 -1.26 -5.04 115.64 116.04 3f9f s THR 225 Ca -0.07 -2.23 0.02 0.00 -1.21 0.00 0.00 61.69 58.20 3f9f s THR 225 Cb -0.11 -2.14 0.02 0.00 -1.51 0.00 0.00 72.50 68.77 3f9f s THR 225 CO -0.00 -0.53 0.73 0.42 -2.21 0.00 0.00 174.62 173.03 3f9f s THR 226 N -2.92 2.95 0.24 5.08 -4.23 -1.26 -4.82 115.64 110.69 3f9f s THR 226 Ca 0.25 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 60.05 3f9f s THR 226 Cb -0.01 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.81 3f9f s THR 226 CO 0.09 -0.06 1.68 0.25 -0.54 0.00 0.00 174.62 176.04 3f9f h LEU 227 N 0.21 0.69 -0.28 4.79 5.85 -1.97 -2.35 115.31 122.25 3f9f h LEU 227 Ca -0.43 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 57.97 3f9f h LEU 227 Cb 1.29 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3f9f h LEU 227 CO 0.52 0.88 -0.19 0.78 -0.34 0.00 0.00 178.44 180.09 3f9f h ASN 228 N 0.62 0.65 0.53 1.25 -0.26 -1.95 -2.10 115.58 114.31 3f9f h ASN 228 Ca 0.09 -0.43 -0.13 0.00 -0.56 0.00 0.00 56.30 55.27 3f9f h ASN 228 Cb 0.66 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 3f9f h ASN 228 CO 0.05 0.95 -0.59 0.44 -1.06 0.00 0.00 177.43 177.22 3f9f h ASP 229 N 0.37 0.07 -0.48 5.81 3.32 -1.96 -1.76 116.42 121.77 3f9f h ASP 229 Ca 0.06 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 3f9f h ASP 229 Cb 0.72 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 3f9f h ASP 229 CO 0.05 0.64 -0.12 0.15 -1.72 0.00 0.00 179.24 178.24 3f9f h PHE 230 N 0.04 1.05 0.00 4.55 3.57 -1.41 -3.01 116.94 121.73 3f9f h PHE 230 Ca -0.01 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3f9f h PHE 230 Cb 1.05 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.53 3f9f h PHE 230 CO 0.01 1.01 0.00 -0.91 -2.23 0.00 0.00 178.31 176.19 3f9f h ASN 231 N 0.79 0.00 -0.10 0.41 2.35 -1.15 0.27 115.58 118.13 3f9f h ASN 231 Ca 0.12 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.65 3f9f h ASN 231 Cb 0.67 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.05 3f9f h ASN 231 CO 0.05 0.00 -0.80 -0.07 -1.65 0.00 0.00 177.43 174.96 3f9f h LEU 232 N 0.00 0.91 0.00 1.61 3.38 -1.25 -3.06 115.31 116.89 3f9f h LEU 232 Ca 0.00 -0.61 -0.16 0.00 0.09 0.00 0.00 57.88 57.20 3f9f h LEU 232 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3f9f h LEU 232 CO 0.00 1.41 -0.82 0.58 0.09 0.00 0.00 178.44 179.69 3f9f h VAL 233 N 0.51 1.20 0.64 1.22 2.07 -1.30 -3.26 116.25 117.33 3f9f h VAL 233 Ca -0.06 -2.74 -0.03 0.00 0.82 0.00 0.00 66.70 64.69 3f9f h VAL 233 Cb 1.43 2.58 0.01 0.00 -1.52 0.00 0.00 31.29 33.78 3f9f h VAL 233 CO 0.16 0.68 -0.31 0.00 0.02 0.00 0.00 177.57 178.13 3f9f h ALA 234 N 1.26 -0.86 -0.31 1.67 0.00 -0.55 -3.12 119.26 117.36 3f9f h ALA 234 Ca -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3f9f h ALA 234 Cb 1.59 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 3f9f h ALA 234 CO 0.09 -0.92 0.18 0.52 0.00 0.00 0.00 179.25 179.13 3f9f h MET 235 N -1.00 0.41 -0.74 0.00 2.86 -1.65 -0.35 114.93 114.46 3f9f h MET 235 Ca -0.09 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3f9f h MET 235 Cb 0.70 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 3f9f h MET 235 CO 0.14 0.29 0.49 -0.22 1.06 0.00 0.00 176.91 178.67 3f9f h LYS 236 N 0.42 0.79 -0.47 1.72 3.64 -1.59 -2.89 116.57 118.19 3f9f h LYS 236 Ca 0.11 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 3f9f h LYS 236 Cb -0.01 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.54 3f9f h LYS 236 CO -0.02 0.52 0.09 0.66 -2.27 0.00 0.00 179.45 178.44 3f9f n TYR 237 N -4.47 1.55 -3.44 1.91 4.02 -0.74 -4.95 117.16 111.05 3f9f n TYR 237 Ca 0.11 -1.23 -0.20 0.00 -0.01 0.00 0.00 57.90 56.56 3f9f n TYR 237 Cb 0.19 -0.51 0.07 0.00 -0.02 0.00 0.00 39.34 39.07 3f9f n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3f9f n ASN 238 N -0.61 -5.50 -4.82 7.72 5.15 -1.09 -4.93 115.26 111.18 3f9f n ASN 238 Ca 0.33 -0.48 -0.27 0.00 -0.60 0.00 0.00 54.58 53.56 3f9f n ASN 238 Cb 1.13 -4.46 -0.05 0.00 -0.53 0.00 0.00 39.78 35.86 3f9f n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3f9f s TYR 239 N -3.28 3.23 0.32 1.20 1.51 -0.22 -1.75 117.35 118.37 3f9f s TYR 239 Ca 0.47 0.04 -0.27 0.00 -1.01 0.00 0.00 57.07 56.29 3f9f s TYR 239 Cb -0.21 -1.57 -0.09 0.00 -0.11 0.00 0.00 41.96 39.98 3f9f s TYR 239 CO 0.64 0.52 1.07 -2.00 -1.11 0.00 0.00 175.55 174.67 3f9f s GLU 240 N -2.94 4.47 0.33 -0.62 2.12 -0.89 -3.90 118.70 117.26 3f9f s GLU 240 Ca 0.31 1.67 -0.29 0.00 0.36 0.00 0.00 54.97 57.03 3f9f s GLU 240 Cb -0.11 -2.94 -0.12 0.00 0.26 0.00 0.00 34.13 31.22 3f9f s GLU 240 CO 0.24 0.09 1.38 -2.30 -0.54 0.00 0.00 175.26 174.13 3f9f n PRO 241 N 0.71 2.30 -3.31 4.30 -0.02 -1.26 -4.60 135.00 133.12 3f9f n PRO 241 Ca 0.01 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 3f9f n PRO 241 Cb 0.47 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 3f9f n PRO 241 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3f9f s LEU 242 N -1.04 4.78 0.67 2.45 2.96 -1.26 -4.97 118.68 122.27 3f9f s LEU 242 Ca 0.57 -0.58 -0.11 0.00 -0.22 0.00 0.00 54.13 53.79 3f9f s LEU 242 Cb -0.55 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 43.72 3f9f s LEU 242 CO 0.60 -0.57 1.06 0.42 -1.32 0.00 0.00 176.35 176.54 3f9f s THR 243 N 2.18 4.08 0.43 3.68 -4.23 -1.26 -4.95 115.64 115.57 3f9f s THR 243 Ca 0.13 0.68 0.10 0.00 -1.18 0.00 0.00 61.69 61.42 3f9f s THR 243 Cb -0.17 -3.64 0.21 0.00 1.34 0.00 0.00 72.50 70.25 3f9f s THR 243 CO 0.14 -0.88 2.01 -0.61 -0.54 0.00 0.00 174.62 174.74 3f9f h GLN 244 N -0.53 0.26 -0.46 3.99 5.75 -2.00 -1.79 115.11 120.34 3f9f h GLN 244 Ca -0.45 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 57.99 3f9f h GLN 244 Cb 1.22 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.70 3f9f h GLN 244 CO 0.62 0.28 0.18 0.22 -2.65 0.00 0.00 178.83 177.48 3f9f h ASP 245 N 0.26 0.59 -0.48 -0.69 1.82 -2.00 -2.36 116.42 113.55 3f9f h ASP 245 Ca 0.06 -0.07 -0.09 0.00 -0.39 0.00 0.00 57.03 56.54 3f9f h ASP 245 Cb 0.17 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 3f9f h ASP 245 CO 0.00 0.54 -0.06 0.45 -1.61 0.00 0.00 179.24 178.56 3f9f h HIS 246 N 0.65 0.98 0.00 0.28 3.86 -1.70 -2.83 115.15 116.39 3f9f h HIS 246 Ca 0.16 -0.19 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 3f9f h HIS 246 Cb 0.14 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 3f9f h HIS 246 CO 0.01 0.94 -0.32 -0.39 0.86 0.00 0.00 177.93 179.04 3f9f h VAL 247 N 0.74 1.01 -0.43 2.45 -1.51 -1.25 -2.41 116.25 114.85 3f9f h VAL 247 Ca 0.13 -1.17 -0.06 0.00 -1.23 0.00 0.00 66.70 64.37 3f9f h VAL 247 Cb 0.59 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 3f9f h VAL 247 CO 0.04 0.31 0.04 0.44 -1.23 0.00 0.00 177.57 177.17 3f9f h ASP 248 N 0.00 0.72 0.18 4.19 3.32 -1.34 -3.00 116.42 120.49 3f9f h ASP 248 Ca -0.00 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 3f9f h ASP 248 Cb 0.65 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3f9f h ASP 248 CO 0.04 0.82 -0.13 0.40 -1.72 0.00 0.00 179.24 178.65 3f9f h ILE 249 N 0.59 0.94 -0.07 0.35 2.04 -1.19 -1.23 117.51 118.92 3f9f h ILE 249 Ca 0.13 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3f9f h ILE 249 Cb 0.43 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3f9f h ILE 249 CO 0.01 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.48 3f9f n LEU 250 N -4.15 0.51 0.24 1.44 4.77 -1.01 -4.38 117.00 114.42 3f9f n LEU 250 Ca -0.02 -0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 55.56 3f9f n LEU 250 Cb 0.21 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 3f9f n LEU 250 CO 0.34 0.12 0.52 1.23 -1.33 0.00 0.00 177.39 178.27 3f9f h GLY 251 N 5.52 -1.21 0.59 -0.72 0.00 -1.24 -0.59 103.07 105.41 3f9f h GLY 251 Ca 0.00 0.58 0.12 0.00 0.00 0.00 0.00 47.33 48.03 3f9f h GLY 251 CO 0.00 -0.35 0.58 -2.55 0.00 0.00 0.00 176.54 174.22 3f9f h PRO 252 N -0.87 0.79 -0.02 4.80 0.11 -1.82 -0.52 132.00 134.46 3f9f h PRO 252 Ca -0.05 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.85 3f9f h PRO 252 Cb 0.77 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3f9f h PRO 252 CO -0.09 0.52 -0.73 -0.07 -0.21 0.00 0.00 178.00 177.42 3f9f h LEU 253 N 0.82 0.20 -0.36 2.35 3.38 -1.83 -1.52 115.31 118.35 3f9f h LEU 253 Ca 0.44 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 3f9f h LEU 253 Cb 0.56 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3f9f h LEU 253 CO -0.21 0.86 0.04 -1.28 0.09 0.00 0.00 178.44 177.95 3f9f h SER 254 N 0.11 0.59 -0.19 -0.43 0.87 -0.43 -2.94 113.55 111.13 3f9f h SER 254 Ca -0.02 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 3f9f h SER 254 Cb 1.30 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 3f9f h SER 254 CO 0.11 0.72 0.01 0.00 -0.53 0.00 0.00 176.83 177.13 3f9f h ALA 255 N 0.90 0.26 -0.72 6.23 0.00 -1.07 0.23 119.26 125.09 3f9f h ALA 255 Ca 0.11 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3f9f h ALA 255 Cb 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3f9f h ALA 255 CO 0.01 -0.03 0.47 0.37 0.00 0.00 0.00 179.25 180.07 3f9f h GLN 256 N 0.10 0.78 0.00 0.00 4.15 -1.33 -2.87 115.11 115.94 3f9f h GLN 256 Ca 0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3f9f h GLN 256 Cb 0.38 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3f9f h GLN 256 CO 0.01 0.52 -1.56 0.25 -1.93 0.00 0.00 178.83 176.12 3f9f n THR 257 N -4.47 0.06 -1.16 2.39 -2.24 -1.11 -4.98 114.28 102.76 3f9f n THR 257 Ca 0.10 -0.34 -0.06 0.00 -2.27 0.00 0.00 64.05 61.48 3f9f n THR 257 Cb 0.18 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 3f9f n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f9f n GLY 258 N 1.33 0.79 3.36 3.38 0.00 0.77 -5.01 105.19 109.82 3f9f n GLY 258 Ca -0.01 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 3f9f n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f9f s ILE 259 N -2.09 4.06 0.43 -0.61 1.01 -0.95 -5.01 121.20 118.03 3f9f s ILE 259 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 59.75 3f9f s ILE 259 Cb 0.00 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.30 3f9f s ILE 259 CO 0.00 0.09 1.46 0.00 0.00 0.00 0.00 174.94 176.48 3f9f s ALA 260 N 1.52 3.36 0.18 9.38 0.00 -1.26 -4.49 121.76 130.45 3f9f s ALA 260 Ca 0.03 1.52 -0.16 0.00 0.00 0.00 0.00 51.96 53.35 3f9f s ALA 260 Cb -0.17 -3.60 0.14 0.00 0.00 0.00 0.00 23.12 19.49 3f9f s ALA 260 CO 0.03 -1.16 1.66 0.28 0.00 0.00 0.00 175.76 176.57 3f9f h VAL 261 N 2.54 0.54 0.00 0.00 2.07 -1.93 -0.43 116.25 119.04 3f9f h VAL 261 Ca -0.51 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 3f9f h VAL 261 Cb 1.26 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3f9f h VAL 261 CO 0.62 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.96 3f9f h LEU 262 N 0.01 0.00 -0.55 2.57 3.38 -1.91 0.16 115.31 118.97 3f9f h LEU 262 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 3f9f h LEU 262 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3f9f h LEU 262 CO -0.47 0.18 -0.39 0.44 0.09 0.00 0.00 178.44 178.29 3f9f h ASP 263 N 0.00 0.78 0.05 -0.43 5.19 -1.42 -1.64 116.42 118.95 3f9f h ASP 263 Ca -0.00 -0.35 -0.13 0.00 -0.62 0.00 0.00 57.03 55.93 3f9f h ASP 263 Cb 0.47 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 3f9f h ASP 263 CO 0.02 1.08 -0.43 -0.03 -3.12 0.00 0.00 179.24 176.76 3f9f h MET 264 N 0.60 0.47 -0.73 3.56 4.05 -0.28 -1.83 114.93 120.76 3f9f h MET 264 Ca 0.05 -0.25 0.01 0.00 -0.28 0.00 0.00 59.70 59.23 3f9f h MET 264 Cb 0.93 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.70 3f9f h MET 264 CO 0.08 0.82 0.48 0.00 0.23 0.00 0.00 176.91 178.52 3f9f h ALA 266 N 1.26 1.08 -0.56 0.00 0.00 -1.10 0.29 119.26 120.23 3f9f h ALA 266 Ca 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3f9f h ALA 266 Cb -0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 3f9f h ALA 266 CO -0.06 0.58 0.21 0.00 0.00 0.00 0.00 179.25 179.99 3f9f h ALA 267 N 1.25 0.72 -0.49 0.00 0.00 -0.90 -1.85 119.26 117.99 3f9f h ALA 267 Ca 0.30 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3f9f h ALA 267 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3f9f h ALA 267 CO -0.05 0.35 0.12 1.25 0.00 0.00 0.00 179.25 180.92 3f9f h LEU 268 N 0.76 0.73 -0.28 0.00 6.46 -0.42 -1.82 115.31 120.74 3f9f h LEU 268 Ca 0.18 -0.23 0.06 0.00 -0.12 0.00 0.00 57.88 57.77 3f9f h LEU 268 Cb 0.22 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 3f9f h LEU 268 CO -0.01 0.77 -0.08 0.50 -0.62 0.00 0.00 178.44 179.00 3f9f h LYS 269 N 0.66 -0.01 -0.56 1.25 3.64 -0.27 0.11 116.57 121.39 3f9f h LYS 269 Ca 0.15 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3f9f h LYS 269 Cb 0.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 3f9f h LYS 269 CO 0.00 -0.01 0.20 0.93 -2.27 0.00 0.00 179.45 178.31 3f9f h GLU 270 N -0.01 0.86 -0.91 1.90 4.39 -1.28 -1.93 114.58 117.60 3f9f h GLU 270 Ca 0.14 -0.17 0.05 0.00 0.34 0.00 0.00 59.36 59.71 3f9f h GLU 270 Cb 0.21 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 3f9f h GLU 270 CO -0.29 0.76 0.59 -0.07 -1.16 0.00 0.00 179.01 178.84 3f9f h LEU 271 N 0.78 0.95 -0.60 1.33 3.38 -0.93 0.19 115.31 120.41 3f9f h LEU 271 Ca 0.18 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3f9f h LEU 271 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3f9f h LEU 271 CO -0.01 0.63 0.01 -0.07 0.09 0.00 0.00 178.44 179.09 3f9f h LEU 272 N 1.09 1.03 0.07 1.67 3.38 -0.39 -0.87 115.31 121.30 3f9f h LEU 272 Ca 0.37 -0.30 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 3f9f h LEU 272 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3f9f h LEU 272 CO -0.12 1.08 -1.49 1.56 0.09 0.00 0.00 178.44 179.55 3f9f h GLN 273 N 0.95 0.16 0.00 1.13 4.20 -0.99 -3.39 115.11 117.17 3f9f h GLN 273 Ca 0.17 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 3f9f h GLN 273 Cb 0.55 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 3f9f h GLN 273 CO 0.03 0.97 -1.94 0.09 -0.67 0.00 0.00 178.83 177.31 3f9f n ASN 274 N -3.35 1.00 0.00 1.46 4.13 0.65 -5.10 115.26 114.05 3f9f n ASN 274 Ca -0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.12 3f9f n ASN 274 Cb 1.03 1.39 0.00 0.00 -1.54 0.00 0.00 39.78 40.66 3f9f n ASN 274 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3f9f n GLY 275 N 1.73 -1.77 0.04 7.41 0.00 -0.33 -4.65 105.19 107.61 3f9f n GLY 275 Ca -0.14 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.40 3f9f n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f9f n MET 276 N 0.00 0.93 -3.14 1.61 2.81 -1.26 -4.65 117.12 113.41 3f9f n MET 276 Ca 0.00 -0.09 -0.14 0.00 -1.81 0.00 0.00 57.70 55.66 3f9f n MET 276 Cb 0.00 -1.41 0.07 0.00 -0.71 0.00 0.00 33.22 31.17 3f9f n MET 276 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3f9f n ASN 277 N -2.33 -4.99 0.00 7.83 4.05 -1.26 -2.90 115.26 115.66 3f9f n ASN 277 Ca -0.14 -0.62 0.00 0.00 0.45 0.00 0.00 54.58 54.27 3f9f n ASN 277 Cb 0.71 -4.75 0.00 0.00 1.23 0.00 0.00 39.78 36.98 3f9f n ASN 277 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3f9f n GLY 278 N -1.22 1.73 3.90 8.20 0.00 -1.26 -5.01 105.19 111.55 3f9f n GLY 278 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 3f9f n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f9f s ARG 279 N -0.06 3.59 0.24 1.61 0.52 -1.14 -5.11 118.95 118.59 3f9f s ARG 279 Ca 0.00 0.18 0.12 0.00 -0.52 0.00 0.00 55.73 55.51 3f9f s ARG 279 Cb 0.00 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 3f9f s ARG 279 CO 0.00 -0.10 -0.22 0.95 0.02 0.00 0.00 175.30 175.95 3f9f s THR 280 N -2.57 2.40 -0.20 0.02 -4.23 -1.26 -4.78 115.64 105.02 3f9f s THR 280 Ca 0.47 -2.22 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 3f9f s THR 280 Cb -0.10 -2.21 0.04 0.00 1.34 0.00 0.00 72.50 71.57 3f9f s THR 280 CO 0.40 -0.27 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.44 3f9f s ILE 281 N -2.12 1.85 -1.45 2.99 1.01 -0.51 -4.74 121.20 118.23 3f9f s ILE 281 Ca 0.25 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 3f9f s ILE 281 Cb -0.06 -1.82 0.05 0.00 0.01 0.00 0.00 42.46 40.64 3f9f s ILE 281 CO 0.12 0.30 1.07 0.18 0.00 0.00 0.00 174.94 176.61 3f9f n LEU 282 N 4.64 -2.93 0.00 2.97 4.32 -1.26 -1.35 117.00 123.38 3f9f n LEU 282 Ca -0.17 -0.68 0.00 0.00 -0.02 0.00 0.00 56.01 55.14 3f9f n LEU 282 Cb 0.47 -2.77 0.00 0.00 -1.62 0.00 0.00 43.42 39.51 3f9f n LEU 282 CO 0.22 0.55 0.00 0.61 -1.22 0.00 0.00 177.39 177.55 3f9f n GLY 283 N -1.82 0.33 3.69 -0.72 0.00 -1.26 -3.73 105.19 101.68 3f9f n GLY 283 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3f9f n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f9f s SER 284 N -2.10 5.15 0.00 1.61 0.15 -0.46 -5.01 113.70 113.04 3f9f s SER 284 Ca 0.00 0.00 0.25 0.00 0.70 0.00 0.00 55.95 56.90 3f9f s SER 284 Cb 0.00 -1.35 0.49 0.00 -1.71 0.00 0.00 66.02 63.45 3f9f s SER 284 CO 0.00 0.28 1.40 0.35 1.20 0.00 0.00 173.24 176.48 3f9f n THR 285 N 1.40 0.00 -4.41 6.45 -2.24 -1.26 -1.43 114.28 112.79 3f9f n THR 285 Ca -0.15 -0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 3f9f n THR 285 Cb 0.53 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 3f9f n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3f9f s ILE 286 N -2.92 1.80 -0.44 2.28 -5.25 -1.26 -4.92 121.20 110.49 3f9f s ILE 286 Ca 0.13 -2.19 -0.26 0.00 -0.99 0.00 0.00 60.65 57.34 3f9f s ILE 286 Cb 0.18 -2.32 0.02 0.00 2.95 0.00 0.00 42.46 43.29 3f9f s ILE 286 CO 0.68 -0.39 0.95 -0.76 -1.79 0.00 0.00 174.94 173.62 3f9f s LEU 287 N -3.42 3.97 0.10 0.37 1.43 -1.26 -4.92 118.68 114.95 3f9f s LEU 287 Ca 0.28 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 3f9f s LEU 287 Cb 0.01 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.93 3f9f s LEU 287 CO 0.11 -1.02 1.12 -0.70 0.23 0.00 0.00 176.35 176.09 3f9f s GLU 288 N 3.75 4.52 -0.11 1.70 2.56 -1.26 -4.96 118.70 124.90 3f9f s GLU 288 Ca 0.38 1.69 0.15 0.00 0.00 0.00 0.00 54.97 57.20 3f9f s GLU 288 Cb -0.10 -3.33 0.24 0.00 2.00 0.00 0.00 34.13 32.93 3f9f s GLU 288 CO 0.25 -0.08 1.12 -0.40 -0.56 0.00 0.00 175.26 175.59 3f9f n ASP 289 N 3.26 1.94 -1.20 -1.70 3.85 -1.26 -3.78 116.55 117.65 3f9f n ASP 289 Ca 0.06 -2.88 -0.04 0.00 -0.71 0.00 0.00 54.79 51.22 3f9f n ASP 289 Cb 0.47 -0.38 0.21 0.00 -1.35 0.00 0.00 41.12 40.06 3f9f n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3f9f n GLU 290 N -1.18 2.00 -4.01 0.11 1.02 -1.26 -4.69 120.64 112.64 3f9f n GLU 290 Ca 0.13 -3.13 -0.30 0.00 -0.02 0.00 0.00 57.16 53.84 3f9f n GLU 290 Cb 0.64 -1.84 -0.16 0.00 -0.02 0.00 0.00 31.44 30.06 3f9f n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3f9f s PHE 291 N -3.20 2.16 0.62 -0.32 0.40 -1.26 -4.79 117.98 111.60 3f9f s PHE 291 Ca 0.45 -1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 55.44 3f9f s PHE 291 Cb 0.40 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 3f9f s PHE 291 CO 0.02 -0.67 1.02 0.95 0.70 0.00 0.00 175.22 177.24 3f9f s THR 292 N 1.49 4.55 0.41 0.64 -4.23 -1.26 -4.42 115.64 112.82 3f9f s THR 292 Ca 0.04 0.77 0.19 0.00 -1.18 0.00 0.00 61.69 61.51 3f9f s THR 292 Cb -0.13 -3.81 0.39 0.00 1.34 0.00 0.00 72.50 70.29 3f9f s THR 292 CO -0.10 -1.05 1.81 -0.65 -0.54 0.00 0.00 174.62 174.09 3f9f h PRO 293 N -0.33 0.38 -0.43 3.99 0.11 -1.89 -0.81 132.00 133.02 3f9f h PRO 293 Ca -0.44 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3f9f h PRO 293 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3f9f h PRO 293 CO 0.62 0.25 0.11 0.35 -0.21 0.00 0.00 178.00 179.12 3f9f h PHE 294 N 0.39 0.71 -0.41 0.65 3.57 -1.95 -1.38 116.94 118.52 3f9f h PHE 294 Ca 0.53 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.94 3f9f h PHE 294 Cb 1.38 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 3f9f h PHE 294 CO -0.00 0.66 0.23 -0.44 -2.23 0.00 0.00 178.31 176.53 3f9f h ASP 295 N 0.56 0.51 0.64 0.41 3.32 -1.55 -1.69 116.42 118.62 3f9f h ASP 295 Ca 0.14 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3f9f h ASP 295 Cb 0.30 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.73 3f9f h ASP 295 CO -0.00 0.45 -0.31 0.58 -1.72 0.00 0.00 179.24 178.24 3f9f h VAL 296 N 0.54 0.33 -0.76 -1.35 2.07 -1.20 0.01 116.25 115.88 3f9f h VAL 296 Ca 0.15 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.65 3f9f h VAL 296 Cb 0.05 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.11 3f9f h VAL 296 CO -0.02 0.02 0.34 0.58 0.02 0.00 0.00 177.57 178.51 3f9f h VAL 297 N -0.96 0.72 -0.23 2.57 2.07 -1.27 0.17 116.25 119.32 3f9f h VAL 297 Ca -0.09 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3f9f h VAL 297 Cb 0.69 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3f9f h VAL 297 CO 0.14 0.09 0.01 -0.09 0.02 0.00 0.00 177.57 177.75 3f9f h ARG 298 N 0.52 0.41 -0.00 1.57 2.43 -1.23 -3.21 114.38 114.87 3f9f h ARG 298 Ca 0.41 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3f9f h ARG 298 Cb 0.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3f9f h ARG 298 CO -0.36 0.58 -0.15 1.04 -1.51 0.00 0.00 179.97 179.57 3f9f n GLN 299 N -4.66 0.30 0.00 0.20 6.02 -0.02 -5.10 117.38 114.12 3f9f n GLN 299 Ca -0.04 -0.09 0.13 0.00 -0.01 0.00 0.00 57.00 56.99 3f9f n GLN 299 Cb 0.23 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 30.21 3f9f n GLN 299 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05