#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6e n PRO 2 N 0.00 -0.25 -4.54 3.23 -0.02 -1.26 -4.78 135.00 127.39 1t6e n PRO 2 Ca 0.00 -0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 61.14 1t6e n PRO 2 Cb 0.00 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.09 1t6e n PRO 2 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t6e s VAL 3 N -2.43 3.09 -0.14 -1.45 1.01 0.07 -1.29 120.40 119.26 1t6e s VAL 3 Ca 0.66 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1t6e s VAL 3 Cb -0.25 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1t6e s VAL 3 CO 0.59 0.50 -0.01 -0.22 0.00 0.00 0.00 175.10 175.96 1t6e s LEU 4 N 0.65 3.45 0.01 3.92 2.96 0.12 -0.15 118.68 129.64 1t6e s LEU 4 Ca -0.06 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1t6e s LEU 4 Cb -0.15 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1t6e s LEU 4 CO 0.02 0.23 -0.08 0.00 -1.32 0.00 0.00 176.35 175.21 1t6e s ALA 5 N 0.02 0.63 0.41 5.97 0.00 -0.02 -2.75 121.76 126.00 1t6e s ALA 5 Ca 0.02 -0.45 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 1t6e s ALA 5 Cb -0.13 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 1t6e s ALA 5 CO 0.02 0.11 1.03 -1.25 0.00 0.00 0.00 175.76 175.68 1t6e s PRO 6 N -0.57 4.16 -0.17 0.00 0.04 -1.26 -1.38 135.00 135.82 1t6e s PRO 6 Ca -0.00 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.45 1t6e s PRO 6 Cb -0.05 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1t6e s PRO 6 CO 0.00 -0.13 -0.03 0.08 0.04 0.00 0.00 177.00 176.96 1t6e s VAL 7 N -1.73 3.89 -0.14 -0.36 1.01 -0.10 -4.22 120.40 118.74 1t6e s VAL 7 Ca 0.59 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1t6e s VAL 7 Cb -0.20 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1t6e s VAL 7 CO 0.25 0.47 -0.08 -0.89 0.00 0.00 0.00 175.10 174.86 1t6e s THR 8 N 0.56 3.52 -0.33 3.92 2.01 -0.32 -0.30 115.64 124.70 1t6e s THR 8 Ca -0.02 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.23 1t6e s THR 8 Cb -0.14 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.86 1t6e s THR 8 CO 0.02 0.51 0.89 -0.75 -0.69 0.00 0.00 174.62 174.60 1t6e s LYS 9 N 0.33 3.93 -0.07 4.92 2.20 -1.26 -1.02 119.74 128.77 1t6e s LYS 9 Ca -0.07 0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 55.91 1t6e s LYS 9 Cb -0.15 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.36 1t6e s LYS 9 CO 0.04 -0.82 1.63 0.34 -0.36 0.00 0.00 175.35 176.18 1t6e s ASP 10 N 1.72 6.67 0.24 1.43 3.68 0.84 -4.93 116.67 126.33 1t6e s ASP 10 Ca 0.37 2.18 -0.06 0.00 2.13 0.00 0.00 52.55 57.17 1t6e s ASP 10 Cb -0.13 -2.53 0.31 0.00 -1.45 0.00 0.00 42.92 39.12 1t6e s ASP 10 CO 0.15 -0.93 1.87 -0.65 0.13 0.00 0.00 175.17 175.74 1t6e h PRO 11 N 9.51 1.03 -0.21 4.34 0.11 -1.95 0.18 132.00 145.01 1t6e h PRO 11 Ca -0.38 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.52 1t6e h PRO 11 Cb 1.17 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1t6e h PRO 11 CO 0.96 0.68 -0.45 0.00 -0.21 0.00 0.00 178.00 178.98 1t6e h ALA 12 N 1.39 0.34 0.00 -0.75 0.00 -1.97 -3.34 119.26 114.93 1t6e h ALA 12 Ca 0.37 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1t6e h ALA 12 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t6e h ALA 12 CO -0.15 0.48 -1.45 0.25 0.00 0.00 0.00 179.25 178.38 1t6e n THR 13 N -4.18 0.00 -1.08 0.00 -2.24 -1.20 -4.99 114.28 100.59 1t6e n THR 13 Ca -0.06 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 1t6e n THR 13 Cb 0.57 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1t6e n THR 13 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t6e n SER 14 N -1.86 -5.32 -4.89 3.42 7.64 0.64 -4.97 113.62 108.28 1t6e n SER 14 Ca -0.01 0.07 -0.29 0.00 1.01 0.00 0.00 58.87 59.65 1t6e n SER 14 Cb 0.40 -3.06 0.02 0.00 -1.01 0.00 0.00 64.21 60.55 1t6e n SER 14 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t6e s LEU 15 N -0.63 3.28 -0.12 -3.43 1.43 -1.26 -4.71 118.68 113.25 1t6e s LEU 15 Ca 0.00 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1t6e s LEU 15 Cb 0.00 -4.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 1t6e s LEU 15 CO 0.00 -0.89 -0.03 -0.31 0.23 0.00 0.00 176.35 175.35 1t6e s TYR 16 N -3.08 3.05 0.16 0.29 2.02 -1.26 -0.11 117.35 118.42 1t6e s TYR 16 Ca 0.53 -0.07 0.07 0.00 -0.37 0.00 0.00 57.07 57.23 1t6e s TYR 16 Cb -0.11 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1t6e s TYR 16 CO 0.50 0.20 -0.16 0.95 -1.57 0.00 0.00 175.55 175.47 1t6e s THR 17 N -0.25 1.63 0.12 -0.71 -4.23 -0.19 -0.27 115.64 111.74 1t6e s THR 17 Ca 0.05 -1.93 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 1t6e s THR 17 Cb -0.13 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 1t6e s THR 17 CO 0.02 -0.43 -0.19 0.27 -0.54 0.00 0.00 174.62 173.76 1t6e s ILE 18 N -2.33 1.67 0.40 2.99 -4.36 -0.73 -1.17 121.20 117.66 1t6e s ILE 18 Ca 0.15 -1.67 -0.26 0.00 -0.26 0.00 0.00 60.65 58.61 1t6e s ILE 18 Cb -0.04 -1.62 -0.09 0.00 1.25 0.00 0.00 42.46 41.96 1t6e s ILE 18 CO 0.05 -0.19 1.31 -2.84 0.24 0.00 0.00 174.94 173.51 1t6e s PRO 19 N -2.27 4.02 0.01 0.37 0.02 -1.26 -1.15 135.00 134.74 1t6e s PRO 19 Ca 0.09 2.18 -0.02 0.00 0.02 0.00 0.00 61.00 63.27 1t6e s PRO 19 Cb -0.08 -2.80 -0.01 0.00 0.02 0.00 0.00 34.50 31.63 1t6e s PRO 19 CO 0.05 -0.46 -0.03 0.34 -0.33 0.00 0.00 177.00 176.57 1t6e n PHE 20 N 0.22 0.00 -3.51 6.54 7.35 0.03 -4.80 117.46 123.29 1t6e n PHE 20 Ca 0.03 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.58 1t6e n PHE 20 Cb 0.43 -0.04 -0.05 0.00 0.35 0.00 0.00 39.48 40.17 1t6e n PHE 20 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 1t6e s HIS 21 N -1.44 -0.54 -1.46 -5.13 -3.43 -1.18 -0.84 115.29 101.28 1t6e s HIS 21 Ca -0.03 0.76 -0.10 0.00 -0.80 0.00 0.00 55.06 54.89 1t6e s HIS 21 Cb 0.00 0.46 0.06 0.00 -1.43 0.00 0.00 32.58 31.67 1t6e s HIS 21 CO 0.04 -0.59 0.97 -0.25 -2.00 0.00 0.00 174.74 172.91 1t6e n ASP 22 N 0.49 -4.37 0.00 7.38 8.00 -1.26 -1.37 116.55 125.42 1t6e n ASP 22 Ca -0.16 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.60 1t6e n ASP 22 Cb 0.59 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.56 1t6e n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6e n GLY 23 N -1.71 2.87 3.78 0.44 0.00 -1.26 -5.01 105.19 104.31 1t6e n GLY 23 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1t6e n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6e s ALA 24 N -2.15 3.35 0.32 4.61 0.00 -0.47 -4.95 121.76 122.46 1t6e s ALA 24 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.46 1t6e s ALA 24 Cb 0.00 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1t6e s ALA 24 CO 0.00 0.25 0.06 -1.54 0.00 0.00 0.00 175.76 174.53 1t6e s SER 25 N -1.41 4.48 0.06 0.00 1.04 -1.05 -0.79 113.70 116.03 1t6e s SER 25 Ca 0.43 -0.81 0.08 0.00 0.48 0.00 0.00 55.95 56.13 1t6e s SER 25 Cb -0.21 -0.69 -0.03 0.00 0.10 0.00 0.00 66.02 65.19 1t6e s SER 25 CO 0.25 -0.20 -0.23 -0.76 0.98 0.00 0.00 173.24 173.28 1t6e s LEU 26 N -3.76 2.20 0.05 2.42 1.43 -0.30 -1.24 118.68 119.48 1t6e s LEU 26 Ca 0.35 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 1t6e s LEU 26 Cb -0.03 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 1t6e s LEU 26 CO 0.21 0.18 1.10 -0.69 0.23 0.00 0.00 176.35 177.37 1t6e s VAL 27 N -0.87 4.35 -0.12 -1.59 1.01 -0.14 -1.77 120.40 121.26 1t6e s VAL 27 Ca 0.09 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 1t6e s VAL 27 Cb -0.09 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1t6e s VAL 27 CO 0.03 0.16 1.18 -0.76 0.00 0.00 0.00 175.10 175.70 1t6e s LEU 28 N 0.84 4.22 -0.34 3.92 1.43 0.63 0.21 118.68 129.59 1t6e s LEU 28 Ca 0.55 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1t6e s LEU 28 Cb -0.26 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.51 1t6e s LEU 28 CO 0.29 -0.64 0.10 -0.62 0.23 0.00 0.00 176.35 175.71 1t6e s ASP 29 N 1.57 4.26 0.00 2.29 2.15 -0.57 -4.73 116.67 121.63 1t6e s ASP 29 Ca 0.53 -1.93 0.18 0.00 0.43 0.00 0.00 52.55 51.76 1t6e s ASP 29 Cb -0.22 -1.15 0.86 0.00 -0.30 0.00 0.00 42.92 42.11 1t6e s ASP 29 CO 0.17 -0.39 1.54 1.33 -0.17 0.00 0.00 175.17 177.65 1t6e n VAL 30 N 4.49 0.56 0.49 1.11 0.24 -1.26 -0.58 118.33 123.39 1t6e n VAL 30 Ca 0.01 0.14 0.08 0.00 -2.04 0.00 0.00 64.34 62.53 1t6e n VAL 30 Cb 0.41 -0.84 0.09 0.00 -1.47 0.00 0.00 33.84 32.03 1t6e n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t6e n ALA 31 N -1.34 2.43 -2.68 2.33 0.00 -1.26 -3.23 120.51 116.76 1t6e n ALA 31 Ca 0.07 -0.73 -0.40 0.00 0.00 0.00 0.00 53.44 52.38 1t6e n ALA 31 Cb 0.16 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1t6e n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1t6e s GLY 32 N -1.27 2.63 0.00 0.00 0.00 -0.56 -4.63 107.32 103.50 1t6e s GLY 32 Ca 0.21 0.14 0.27 0.00 0.00 0.00 0.00 44.72 45.34 1t6e s GLY 32 CO 0.20 1.14 1.65 -1.55 0.00 0.00 0.00 173.10 174.55 1t6e n PRO 33 N 3.63 0.05 -4.28 2.90 -0.04 -1.26 -1.76 135.00 134.24 1t6e n PRO 33 Ca -0.02 -0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.22 1t6e n PRO 33 Cb 0.51 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 1t6e n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t6e s LEU 34 N -2.96 2.39 -0.21 1.53 1.43 -1.26 -2.59 118.68 117.00 1t6e s LEU 34 Ca 0.13 -0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 52.29 1t6e s LEU 34 Cb 0.18 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1t6e s LEU 34 CO 0.62 -0.07 0.33 -0.69 0.23 0.00 0.00 176.35 176.77 1t6e s VAL 35 N -1.90 5.25 0.02 -1.59 1.01 -1.24 -1.18 120.40 120.76 1t6e s VAL 35 Ca 0.10 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 1t6e s VAL 35 Cb -0.06 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1t6e s VAL 35 CO 0.05 0.28 0.05 -1.66 0.00 0.00 0.00 175.10 173.82 1t6e s TRP 36 N 1.25 0.20 0.06 5.22 1.48 -0.28 -1.30 118.94 125.57 1t6e s TRP 36 Ca 0.15 -0.46 -0.25 0.00 -1.06 0.00 0.00 56.10 54.49 1t6e s TRP 36 Cb -0.14 -0.15 0.06 0.00 -1.16 0.00 0.00 33.47 32.08 1t6e s TRP 36 CO 0.07 -0.28 0.60 0.45 -4.06 0.00 0.00 176.95 173.73 1t6e s SER 37 N -1.75 -0.56 0.84 -2.66 0.15 -0.44 -1.08 113.70 108.21 1t6e s SER 37 Ca -0.11 0.28 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 1t6e s SER 37 Cb -0.05 0.55 0.10 0.00 -1.71 0.00 0.00 66.02 64.91 1t6e s SER 37 CO -0.02 -0.78 1.16 0.42 1.20 0.00 0.00 173.24 175.22 1t6e s THR 38 N -2.56 2.28 0.05 6.45 -4.23 -0.05 -0.60 115.64 116.98 1t6e s THR 38 Ca -0.05 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 1t6e s THR 38 Cb -0.01 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 1t6e s THR 38 CO -0.02 -0.10 -0.10 0.00 -0.54 0.00 0.00 174.62 173.85 1t6e n ASP 40 N 1.54 0.07 -4.75 0.00 8.00 -1.26 -4.90 116.55 115.25 1t6e n ASP 40 Ca -0.21 0.75 -0.42 0.00 0.71 0.00 0.00 54.79 55.62 1t6e n ASP 40 Cb 0.55 -1.32 -0.01 0.00 -0.02 0.00 0.00 41.12 40.32 1t6e n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6e n GLY 41 N 1.45 1.23 2.26 0.44 0.00 -1.26 -1.95 105.19 107.36 1t6e n GLY 41 Ca 0.13 0.41 -0.00 0.00 0.00 0.00 0.00 46.02 46.55 1t6e n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6e n GLY 42 N 1.51 0.40 3.67 -0.02 0.00 -1.26 -4.99 105.19 104.50 1t6e n GLY 42 Ca 0.06 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1t6e n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t6e s GLN 43 N -0.68 4.14 0.11 1.61 2.00 -0.82 -4.93 119.66 121.08 1t6e s GLN 43 Ca 0.00 2.61 -0.31 0.00 -2.00 0.00 0.00 55.36 55.66 1t6e s GLN 43 Cb 0.00 -4.02 -0.08 0.00 0.80 0.00 0.00 33.01 29.71 1t6e s GLN 43 CO 0.00 -0.93 1.48 -2.14 -0.50 0.00 0.00 175.29 173.20 1t6e s PRO 44 N 4.02 4.27 0.47 1.67 0.02 -1.26 -5.00 135.00 139.18 1t6e s PRO 44 Ca 0.87 2.17 -0.23 0.00 0.02 0.00 0.00 61.00 63.83 1t6e s PRO 44 Cb -0.44 -3.32 -0.07 0.00 0.02 0.00 0.00 34.50 30.69 1t6e s PRO 44 CO 0.40 -0.55 1.18 -1.25 -0.33 0.00 0.00 177.00 176.46 1t6e s PRO 45 N 1.52 3.71 0.56 5.54 0.04 -1.26 -4.51 135.00 140.60 1t6e s PRO 45 Ca 0.67 1.82 -0.18 0.00 0.04 0.00 0.00 61.00 63.35 1t6e s PRO 45 Cb -0.38 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.70 1t6e s PRO 45 CO 0.30 -0.61 1.10 0.00 0.04 0.00 0.00 177.00 177.83 1t6e s ALA 46 N -1.52 2.70 -1.17 8.56 0.00 0.24 -4.93 121.76 125.64 1t6e s ALA 46 Ca 0.64 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 1t6e s ALA 46 Cb -0.30 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 19.63 1t6e s ALA 46 CO 0.36 -0.77 1.48 -1.21 0.00 0.00 0.00 175.76 175.62 1t6e s GLU 47 N -3.53 3.93 -0.23 0.00 2.02 -1.26 -4.87 118.70 114.76 1t6e s GLU 47 Ca 0.69 -2.11 -0.01 0.00 0.02 0.00 0.00 54.97 53.56 1t6e s GLU 47 Cb -0.21 -5.22 0.06 0.00 0.10 0.00 0.00 34.13 28.87 1t6e s GLU 47 CO 0.29 -1.97 -0.01 0.42 0.02 0.00 0.00 175.26 174.02 1t6e s ILE 48 N 2.94 1.13 0.63 -1.63 1.01 -1.26 -5.09 121.20 118.93 1t6e s ILE 48 Ca 0.45 -1.02 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1t6e s ILE 48 Cb -0.01 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1t6e s ILE 48 CO -0.00 -0.19 1.24 -2.84 0.00 0.00 0.00 174.94 173.14 1t6e s PRO 49 N 1.57 2.74 0.58 2.79 0.02 -1.26 -0.68 135.00 140.76 1t6e s PRO 49 Ca -0.03 1.91 0.38 0.00 0.02 0.00 0.00 61.00 63.29 1t6e s PRO 49 Cb -0.18 -1.89 1.91 0.00 0.02 0.00 0.00 34.50 34.36 1t6e s PRO 49 CO -0.08 -1.41 2.16 0.00 -0.33 0.00 0.00 177.00 177.34 1t6e n SER 51 N -2.99 0.66 -4.76 0.00 3.41 -1.26 -4.48 113.62 104.20 1t6e n SER 51 Ca -0.01 -0.57 -0.38 0.00 -0.26 0.00 0.00 58.87 57.65 1t6e n SER 51 Cb 0.16 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1t6e n SER 51 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1t6e s SER 52 N -2.60 5.86 0.29 4.04 0.15 -0.66 -4.86 113.70 115.91 1t6e s SER 52 Ca 0.23 2.48 0.04 0.00 0.70 0.00 0.00 55.95 59.40 1t6e s SER 52 Cb 0.19 -2.62 0.70 0.00 -1.71 0.00 0.00 66.02 62.59 1t6e s SER 52 CO 0.53 -1.15 1.73 -0.65 1.20 0.00 0.00 173.24 174.90 1t6e h PRO 53 N 1.86 0.51 -0.75 5.44 0.11 -1.91 -0.72 132.00 136.54 1t6e h PRO 53 Ca -0.50 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1t6e h PRO 53 Cb 1.27 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1t6e h PRO 53 CO 0.59 0.33 0.33 1.15 -0.21 0.00 0.00 178.00 180.19 1t6e h THR 54 N 0.52 1.25 -0.60 -1.15 2.02 -1.92 -0.72 112.91 112.31 1t6e h THR 54 Ca 0.55 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1t6e h THR 54 Cb 0.96 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1t6e h THR 54 CO -0.46 0.31 0.04 0.00 0.37 0.00 0.00 175.52 175.77 1t6e h LEU 56 N 0.94 0.77 -0.92 0.00 3.38 -0.56 -1.52 115.31 117.39 1t6e h LEU 56 Ca 0.18 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1t6e h LEU 56 Cb 0.49 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1t6e h LEU 56 CO 0.02 0.55 0.60 -0.07 0.09 0.00 0.00 178.44 179.63 1t6e h LEU 57 N 0.91 1.01 -1.65 1.67 3.38 -0.90 -1.13 115.31 118.60 1t6e h LEU 57 Ca 0.26 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1t6e h LEU 57 Cb -0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1t6e h LEU 57 CO -0.07 0.70 -0.20 0.00 0.09 0.00 0.00 178.44 178.97 1t6e h ALA 58 N 1.37 1.54 -0.27 1.53 0.00 -0.65 -2.98 119.26 119.80 1t6e h ALA 58 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1t6e h ALA 58 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1t6e h ALA 58 CO -0.11 0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1t6e n ASN 59 N -4.11 2.86 0.28 0.00 3.02 -0.75 -4.71 115.26 111.84 1t6e n ASN 59 Ca -0.02 -2.14 0.14 0.00 -0.03 0.00 0.00 54.58 52.53 1t6e n ASN 59 Cb 0.27 -0.23 0.82 0.00 -0.61 0.00 0.00 39.78 40.03 1t6e n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t6e h ALA 60 N 1.59 1.35 -2.65 5.41 0.00 -1.05 -3.33 119.26 120.58 1t6e h ALA 60 Ca 0.00 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 1t6e h ALA 60 Cb 0.78 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.16 1t6e h ALA 60 CO 0.03 0.08 -0.80 0.66 0.00 0.00 0.00 179.25 179.22 1t6e n TYR 61 N -3.67 1.01 -1.52 0.00 4.02 -1.26 -5.03 117.16 110.71 1t6e n TYR 61 Ca -0.02 -3.77 -0.42 0.00 -0.01 0.00 0.00 57.90 53.68 1t6e n TYR 61 Cb 0.17 -0.16 0.01 0.00 -0.02 0.00 0.00 39.34 39.34 1t6e n TYR 61 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1t6e n PRO 62 N 2.35 0.87 -2.52 -0.72 -0.02 -1.25 -4.94 135.00 128.76 1t6e n PRO 62 Ca 0.25 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 1t6e n PRO 62 Cb 0.42 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 1t6e n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6e s ALA 63 N -1.35 3.36 0.19 3.55 0.00 -1.26 -5.00 121.76 121.25 1t6e s ALA 63 Ca 0.63 0.79 -0.33 0.00 0.00 0.00 0.00 51.96 53.06 1t6e s ALA 63 Cb -0.61 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.02 1t6e s ALA 63 CO 0.57 -0.24 1.68 -2.30 0.00 0.00 0.00 175.76 175.48 1t6e n PRO 64 N 2.71 2.59 -0.44 0.00 -0.02 -1.26 -2.95 135.00 135.62 1t6e n PRO 64 Ca 0.04 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1t6e n PRO 64 Cb 0.47 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1t6e n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t6e n GLY 65 N 3.81 0.73 3.40 -1.23 0.00 -1.26 -4.77 105.19 105.88 1t6e n GLY 65 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1t6e n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6e n PRO 67 N -0.15 0.00 -2.24 0.00 -0.02 -1.26 -4.84 135.00 126.49 1t6e n PRO 67 Ca -0.09 0.29 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 1t6e n PRO 67 Cb 0.58 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1t6e n PRO 67 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6e n ALA 68 N -1.37 -2.25 -1.04 3.55 0.00 -1.26 -5.04 120.51 113.11 1t6e n ALA 68 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1t6e n ALA 68 Cb 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.45 1t6e n ALA 68 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1t6e n PRO 69 N -1.13 -0.94 -2.66 0.00 -0.02 -1.26 -4.95 135.00 124.05 1t6e n PRO 69 Ca 0.02 -0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 60.85 1t6e n PRO 69 Cb 0.43 -0.18 -0.02 0.00 -0.02 0.00 0.00 33.50 33.71 1t6e n PRO 69 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1t6e s SER 70 N -1.76 7.09 0.22 2.55 0.15 -1.26 -5.16 113.70 115.53 1t6e s SER 70 Ca 0.08 1.36 0.03 0.00 0.70 0.00 0.00 55.95 58.12 1t6e s SER 70 Cb -0.01 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1t6e s SER 70 CO 0.06 -0.69 0.01 0.00 1.20 0.00 0.00 173.24 173.83 1t6e n LYS 78 N -0.39 0.00 -0.80 0.00 4.81 -1.26 -5.05 118.16 115.47 1t6e n LYS 78 Ca -0.05 0.23 -0.33 0.00 -0.87 0.00 0.00 58.31 57.30 1t6e n LYS 78 Cb 0.64 -0.70 0.12 0.00 0.02 0.00 0.00 35.03 35.11 1t6e n LYS 78 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1t6e n PRO 79 N -0.42 -0.39 -2.79 1.64 -0.02 -1.26 -2.40 135.00 129.36 1t6e n PRO 79 Ca 0.00 -0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 60.99 1t6e n PRO 79 Cb 0.18 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1t6e n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6e s THR 81 N 0.37 2.96 0.45 0.00 2.01 -1.26 -4.30 115.64 115.86 1t6e s THR 81 Ca 0.46 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.83 1t6e s THR 81 Cb -0.22 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 1t6e s THR 81 CO 0.27 0.54 0.29 0.00 -0.69 0.00 0.00 174.62 175.03 1t6e s ALA 82 N 0.21 3.94 -0.54 7.40 0.00 -0.55 -4.88 121.76 127.34 1t6e s ALA 82 Ca -0.09 -1.79 0.04 0.00 0.00 0.00 0.00 51.96 50.12 1t6e s ALA 82 Cb -0.15 -0.64 0.17 0.00 0.00 0.00 0.00 23.12 22.49 1t6e s ALA 82 CO 0.05 -0.25 0.41 0.71 0.00 0.00 0.00 175.76 176.69 1t6e s TYR 83 N -2.61 2.16 0.34 0.00 2.02 -1.26 -1.55 117.35 116.45 1t6e s TYR 83 Ca 0.41 -2.77 -0.27 0.00 -0.37 0.00 0.00 57.07 54.07 1t6e s TYR 83 Cb 0.00 -1.69 -0.12 0.00 -0.40 0.00 0.00 41.96 39.75 1t6e s TYR 83 CO 0.23 -0.71 1.12 -0.35 -1.57 0.00 0.00 175.55 174.27 1t6e n PRO 84 N 2.46 1.64 -4.29 -1.71 -0.04 -1.11 -4.60 135.00 127.35 1t6e n PRO 84 Ca 0.26 0.58 -0.28 0.00 -0.04 0.00 0.00 63.50 64.02 1t6e n PRO 84 Cb 0.42 -2.08 -0.17 0.00 -0.04 0.00 0.00 33.50 31.64 1t6e n PRO 84 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1t6e s TYR 85 N -1.13 1.85 -0.38 0.54 5.04 -1.26 -2.37 117.35 119.63 1t6e s TYR 85 Ca 0.59 -0.89 -0.28 0.00 -2.44 0.00 0.00 57.07 54.04 1t6e s TYR 85 Cb -0.61 -1.37 0.02 0.00 0.35 0.00 0.00 41.96 40.35 1t6e s TYR 85 CO 0.60 -0.49 1.05 1.21 -1.34 0.00 0.00 175.55 176.58 1t6e s ASN 86 N 1.17 6.77 0.00 4.32 3.84 0.54 -4.93 114.94 126.65 1t6e s ASN 86 Ca -0.03 0.74 0.23 0.00 0.21 0.00 0.00 52.86 54.00 1t6e s ASN 86 Cb -0.14 -2.52 1.03 0.00 -0.55 0.00 0.00 41.25 39.06 1t6e s ASN 86 CO -0.04 -0.99 1.74 -0.81 -2.79 0.00 0.00 177.10 174.21 1t6e n PRO 87 N 7.15 0.09 -0.12 0.43 -0.04 -1.26 -0.68 135.00 140.57 1t6e n PRO 87 Ca 0.11 0.10 -0.25 0.00 -0.04 0.00 0.00 63.50 63.41 1t6e n PRO 87 Cb 0.48 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 1t6e n PRO 87 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1t6e n VAL 88 N -1.44 1.53 0.09 0.52 0.31 -1.26 -4.56 118.33 113.52 1t6e n VAL 88 Ca 0.07 -0.19 0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1t6e n VAL 88 Cb 0.24 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.18 1t6e n VAL 88 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1t6e h SER 89 N -1.00 0.00 0.00 4.52 4.64 -1.85 -3.48 113.55 116.38 1t6e h SER 89 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1t6e h SER 89 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1t6e h SER 89 CO -0.31 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1t6e n GLY 90 N 1.27 0.86 3.81 -0.77 0.00 0.14 -5.04 105.19 105.47 1t6e n GLY 90 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1t6e n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6e s ALA 91 N -3.40 2.97 0.18 4.61 0.00 -1.23 -4.75 121.76 120.13 1t6e s ALA 91 Ca 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.47 1t6e s ALA 91 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1t6e s ALA 91 CO 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 175.76 175.75 1t6e s ALA 93 N -3.98 -1.61 0.40 0.00 0.00 -1.00 -5.03 121.76 110.54 1t6e s ALA 93 Ca 0.31 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.39 1t6e s ALA 93 Cb 0.07 0.67 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 1t6e s ALA 93 CO 0.07 -0.89 1.05 0.00 0.00 0.00 0.00 175.76 175.99 1t6e s ALA 94 N -3.45 3.09 -0.12 0.00 0.00 -1.26 -2.76 121.76 117.26 1t6e s ALA 94 Ca 0.08 0.71 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 1t6e s ALA 94 Cb -0.02 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1t6e s ALA 94 CO -0.03 -0.22 0.56 0.20 0.00 0.00 0.00 175.76 176.27 1t6e s GLY 95 N -1.56 -0.43 0.01 0.00 0.00 -0.60 -4.60 107.32 100.15 1t6e s GLY 95 Ca 0.58 1.25 -0.21 0.00 0.00 0.00 0.00 44.72 46.34 1t6e s GLY 95 CO 0.28 0.98 0.61 -1.35 0.00 0.00 0.00 173.10 173.62 1t6e s SER 96 N -0.55 7.02 0.40 1.64 1.04 -1.25 -1.48 113.70 120.51 1t6e s SER 96 Ca -0.07 1.21 -0.27 0.00 0.48 0.00 0.00 55.95 57.30 1t6e s SER 96 Cb -0.03 -2.38 -0.10 0.00 0.10 0.00 0.00 66.02 63.61 1t6e s SER 96 CO 0.05 0.12 1.47 -0.76 0.98 0.00 0.00 173.24 175.09 1t6e s LEU 97 N -0.31 4.25 -0.07 2.42 1.43 -1.26 -1.41 118.68 123.73 1t6e s LEU 97 Ca 0.32 3.01 -0.13 0.00 -1.03 0.00 0.00 54.13 56.30 1t6e s LEU 97 Cb -0.19 -3.75 0.03 0.00 0.03 0.00 0.00 46.19 42.31 1t6e s LEU 97 CO 0.18 -0.97 0.32 -0.55 0.23 0.00 0.00 176.35 175.56 1t6e s SER 98 N -0.26 -0.27 0.18 2.29 0.15 0.13 -0.59 113.70 115.34 1t6e s SER 98 Ca 0.55 0.37 -0.30 0.00 0.70 0.00 0.00 55.95 57.28 1t6e s SER 98 Cb -0.46 0.50 -0.08 0.00 -1.71 0.00 0.00 66.02 64.27 1t6e s SER 98 CO 0.61 -0.29 1.16 -1.00 1.20 0.00 0.00 173.24 174.93 1t6e s HIS 99 N -0.59 3.48 0.36 3.44 3.76 -1.26 -1.02 115.29 123.45 1t6e s HIS 99 Ca -0.07 1.49 -0.04 0.00 -0.15 0.00 0.00 55.06 56.29 1t6e s HIS 99 Cb -0.04 -3.37 0.01 0.00 1.11 0.00 0.00 32.58 30.29 1t6e s HIS 99 CO 0.02 -0.98 0.53 -0.08 -0.85 0.00 0.00 174.74 173.38 1t6e s THR 100 N -0.15 0.00 -0.03 1.30 -1.32 -0.32 -4.93 115.64 110.19 1t6e s THR 100 Ca 0.51 -1.51 0.06 0.00 -1.21 0.00 0.00 61.69 59.54 1t6e s THR 100 Cb -0.31 -2.70 -0.01 0.00 -1.51 0.00 0.00 72.50 67.96 1t6e s THR 100 CO 0.36 0.00 -0.20 -0.13 -2.21 0.00 0.00 174.62 172.44 1t6e s ARG 101 N -2.87 1.81 -0.41 7.08 1.81 -1.26 -1.58 118.95 123.52 1t6e s ARG 101 Ca 0.28 -0.71 -0.11 0.00 -1.72 0.00 0.00 55.73 53.47 1t6e s ARG 101 Cb -0.01 -1.65 0.05 0.00 -0.45 0.00 0.00 34.95 32.89 1t6e s ARG 101 CO 0.20 0.36 0.26 0.12 -0.68 0.00 0.00 175.30 175.56 1t6e s PHE 102 N -0.26 3.28 -0.27 -0.53 5.36 -0.05 -4.50 117.98 121.00 1t6e s PHE 102 Ca 0.02 -1.16 -0.14 0.00 -0.96 0.00 0.00 56.93 54.69 1t6e s PHE 102 Cb -0.10 -2.76 -0.04 0.00 -0.34 0.00 0.00 43.02 39.78 1t6e s PHE 102 CO 0.01 -0.75 0.33 0.08 -1.46 0.00 0.00 175.22 173.43 1t6e s VAL 103 N 1.52 5.21 0.00 3.12 1.01 -0.02 -0.52 120.40 130.73 1t6e s VAL 103 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1t6e s VAL 103 Cb -0.22 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1t6e s VAL 103 CO 0.05 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1t6e n ALA 104 N 5.22 0.00 -2.54 5.51 0.00 -0.53 -4.63 120.51 123.54 1t6e n ALA 104 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 1t6e n ALA 104 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 1t6e n ALA 104 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t6e s ASN 105 N 1.71 2.35 0.73 0.00 -0.87 -1.11 -1.82 114.94 115.93 1t6e s ASN 105 Ca 0.00 -0.74 -0.11 0.00 -1.57 0.00 0.00 52.86 50.44 1t6e s ASN 105 Cb 0.00 -0.12 0.03 0.00 -0.02 0.00 0.00 41.25 41.14 1t6e s ASN 105 CO 0.00 -0.02 1.08 0.42 -2.57 0.00 0.00 177.10 176.01 1t6e s THR 106 N -1.56 3.61 -0.05 1.60 -4.23 0.56 0.11 115.64 115.68 1t6e s THR 106 Ca 0.08 0.52 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 1t6e s THR 106 Cb -0.08 -3.35 0.02 0.00 1.34 0.00 0.00 72.50 70.43 1t6e s THR 106 CO 0.04 -0.68 0.25 0.28 -0.54 0.00 0.00 174.62 173.97 1t6e s THR 107 N -3.17 0.03 -1.47 3.99 -1.32 -0.41 -0.80 115.64 112.49 1t6e s THR 107 Ca 0.59 -0.28 0.20 0.00 -1.21 0.00 0.00 61.69 60.99 1t6e s THR 107 Cb -0.13 -0.45 0.70 0.00 -1.51 0.00 0.00 72.50 71.11 1t6e s THR 107 CO 0.54 -0.15 1.60 -0.90 -2.21 0.00 0.00 174.62 173.49 1t6e n ASP 108 N 2.16 4.47 0.00 8.08 5.75 -1.26 -3.97 116.55 131.78 1t6e n ASP 108 Ca -0.17 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 1t6e n ASP 108 Cb 0.57 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1t6e n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t6e n GLY 109 N 1.35 -2.22 0.00 6.12 0.00 -1.26 -4.96 105.19 104.23 1t6e n GLY 109 Ca 0.25 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.09 1t6e n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t6e n SER 110 N 0.00 0.95 -4.88 1.61 3.41 -1.26 -4.68 113.62 108.76 1t6e n SER 110 Ca 0.00 -0.15 -0.32 0.00 -0.26 0.00 0.00 58.87 58.14 1t6e n SER 110 Cb 0.00 0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1t6e n SER 110 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1t6e s LYS 111 N -0.68 3.34 0.30 4.33 -0.14 -1.26 -5.06 119.74 120.57 1t6e s LYS 111 Ca 0.00 -0.42 -0.29 0.00 -1.36 0.00 0.00 55.97 53.90 1t6e s LYS 111 Cb 0.00 -3.01 -0.10 0.00 -1.68 0.00 0.00 37.83 33.04 1t6e s LYS 111 CO 0.00 0.64 1.33 -1.25 -0.76 0.00 0.00 175.35 175.31 1t6e s PRO 112 N -2.17 4.35 -0.03 -1.68 0.04 -1.26 -4.08 135.00 130.16 1t6e s PRO 112 Ca 0.30 2.21 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 1t6e s PRO 112 Cb -0.13 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 1t6e s PRO 112 CO 0.22 -0.24 -0.08 0.28 0.04 0.00 0.00 177.00 177.22 1t6e n VAL 113 N 1.37 0.40 -4.29 -0.36 0.31 0.02 -4.97 118.33 110.82 1t6e n VAL 113 Ca 0.02 0.34 -0.20 0.00 -0.01 0.00 0.00 64.34 64.50 1t6e n VAL 113 Cb 0.42 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.62 1t6e n VAL 113 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1t6e s SER 114 N -4.69 2.33 0.38 4.52 0.01 -1.26 -4.95 113.70 110.04 1t6e s SER 114 Ca -0.06 -0.85 -0.27 0.00 1.31 0.00 0.00 55.95 56.08 1t6e s SER 114 Cb 0.01 -0.11 -0.09 0.00 0.21 0.00 0.00 66.02 66.04 1t6e s SER 114 CO 0.10 -0.10 1.29 -0.75 0.41 0.00 0.00 173.24 174.18 1t6e s LYS 115 N -2.82 4.10 0.01 12.44 2.20 -1.26 -0.32 119.74 134.09 1t6e s LYS 115 Ca 0.13 2.14 0.01 0.00 -0.36 0.00 0.00 55.97 57.89 1t6e s LYS 115 Cb -0.05 -2.85 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 1t6e s LYS 115 CO 0.05 -0.37 -0.04 0.54 -0.36 0.00 0.00 175.35 175.16 1t6e s VAL 116 N -1.24 0.31 -0.32 4.02 0.11 -0.75 -4.75 120.40 117.78 1t6e s VAL 116 Ca 0.54 -0.36 -0.00 0.00 -2.93 0.00 0.00 61.98 59.23 1t6e s VAL 116 Cb -0.38 -0.30 0.07 0.00 -1.53 0.00 0.00 36.38 34.24 1t6e s VAL 116 CO 0.49 -0.04 0.02 0.20 -3.33 0.00 0.00 175.10 172.45 1t6e s ASN 117 N -0.42 4.87 -0.21 3.54 0.01 -1.26 -1.45 114.94 120.02 1t6e s ASN 117 Ca -0.02 -1.54 -0.14 0.00 -0.71 0.00 0.00 52.86 50.45 1t6e s ASN 117 Cb -0.03 -1.70 -0.04 0.00 0.41 0.00 0.00 41.25 39.89 1t6e s ASN 117 CO -0.00 -0.31 0.33 -0.69 -1.51 0.00 0.00 177.10 174.92 1t6e s VAL 118 N 1.16 5.24 -0.10 1.60 1.01 0.32 -4.88 120.40 124.76 1t6e s VAL 118 Ca -0.01 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1t6e s VAL 118 Cb -0.20 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1t6e s VAL 118 CO -0.03 0.28 1.23 -0.83 0.00 0.00 0.00 175.10 175.75 1t6e s GLY 119 N 1.01 1.91 0.09 4.51 0.00 -1.26 -0.88 107.32 112.72 1t6e s GLY 119 Ca 0.16 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.47 1t6e s GLY 119 CO 0.07 2.33 -0.09 -1.34 0.00 0.00 0.00 173.10 174.07 1t6e s VAL 120 N 2.73 0.84 -0.19 1.40 -7.23 -0.61 -4.87 120.40 112.46 1t6e s VAL 120 Ca 0.55 -1.69 -0.16 0.00 -1.81 0.00 0.00 61.98 58.88 1t6e s VAL 120 Cb -0.24 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1t6e s VAL 120 CO 0.19 -0.64 0.40 -0.76 -0.31 0.00 0.00 175.10 173.99 1t6e s LEU 121 N -2.56 4.17 0.05 1.32 1.43 -1.26 -1.18 118.68 120.65 1t6e s LEU 121 Ca 0.06 0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.77 1t6e s LEU 121 Cb -0.01 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 1t6e s LEU 121 CO -0.01 -0.07 -0.18 0.00 0.23 0.00 0.00 176.35 176.32 1t6e s ALA 122 N 1.25 1.51 -0.01 4.21 0.00 -0.19 -4.63 121.76 123.90 1t6e s ALA 122 Ca 0.20 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 1t6e s ALA 122 Cb -0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1t6e s ALA 122 CO 0.08 0.31 1.10 0.00 0.00 0.00 0.00 175.76 177.25 1t6e s ALA 123 N -0.89 3.34 -0.50 0.00 0.00 -0.42 -0.69 121.76 122.60 1t6e s ALA 123 Ca 0.05 0.62 -0.27 0.00 0.00 0.00 0.00 51.96 52.36 1t6e s ALA 123 Cb -0.09 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1t6e s ALA 123 CO 0.02 -0.47 1.05 0.00 0.00 0.00 0.00 175.76 176.35 1t6e s ALA 125 N 4.24 3.93 0.51 0.00 0.00 0.24 -3.80 121.76 126.87 1t6e s ALA 125 Ca 0.41 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1t6e s ALA 125 Cb -0.09 -1.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.14 1t6e s ALA 125 CO 0.27 0.47 1.12 -1.25 0.00 0.00 0.00 175.76 176.37 1t6e s PRO 126 N -3.36 3.56 0.47 0.00 0.04 -1.26 -4.11 135.00 130.34 1t6e s PRO 126 Ca 0.35 1.60 0.27 0.00 0.04 0.00 0.00 61.00 63.26 1t6e s PRO 126 Cb -0.11 -2.13 1.32 0.00 0.04 0.00 0.00 34.50 33.62 1t6e s PRO 126 CO 0.29 -0.68 1.80 0.77 0.04 0.00 0.00 177.00 179.22 1t6e h SER 127 N 1.51 0.22 0.48 6.66 0.02 -1.98 -1.95 113.55 118.50 1t6e h SER 127 Ca -0.50 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 1t6e h SER 127 Cb 1.25 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1t6e h SER 127 CO 0.58 0.04 -0.16 0.07 -1.14 0.00 0.00 176.83 176.23 1t6e h LYS 128 N 0.20 0.00 0.00 3.45 2.10 -2.02 -2.19 116.57 118.11 1t6e h LYS 128 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1t6e h LYS 128 Cb 1.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.13 1t6e h LYS 128 CO -0.15 0.16 0.00 1.28 -2.00 0.00 0.00 179.45 178.74 1t6e n LEU 129 N -3.62 0.03 -0.00 7.07 4.77 -0.73 -2.84 117.00 121.67 1t6e n LEU 129 Ca -0.01 0.51 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 1t6e n LEU 129 Cb 0.29 -0.51 0.57 0.00 -2.33 0.00 0.00 43.42 41.44 1t6e n LEU 129 CO 0.31 -0.31 0.87 0.18 -1.33 0.00 0.00 177.39 177.11 1t6e n LEU 130 N -1.53 0.10 -4.70 2.23 4.77 -0.82 -4.81 117.00 112.24 1t6e n LEU 130 Ca 0.03 0.38 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 1t6e n LEU 130 Cb 0.14 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1t6e n LEU 130 CO 0.11 0.02 1.04 0.00 -1.33 0.00 0.00 177.39 177.24 1t6e n ALA 131 N -1.46 1.57 -0.26 -1.18 0.00 -1.13 -1.35 120.51 116.69 1t6e n ALA 131 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1t6e n ALA 131 Cb 0.33 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1t6e n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t6e n SER 132 N 1.66 0.00 -4.91 0.00 7.64 -1.26 -4.74 113.62 112.01 1t6e n SER 132 Ca 0.08 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.69 1t6e n SER 132 Cb 0.34 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 1t6e n SER 132 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t6e s LEU 133 N 0.00 3.49 0.54 -3.43 1.43 -0.46 -4.98 118.68 115.27 1t6e s LEU 133 Ca 0.00 0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 53.77 1t6e s LEU 133 Cb 0.00 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 1t6e s LEU 133 CO 0.00 -0.74 1.20 -2.65 0.23 0.00 0.00 176.35 174.39 1t6e n PRO 134 N -2.38 1.44 -1.77 1.29 -0.02 -1.26 -4.93 135.00 127.37 1t6e n PRO 134 Ca 0.02 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 1t6e n PRO 134 Cb 0.56 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1t6e n PRO 134 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1t6e n ARG 135 N -0.78 2.70 0.00 -0.52 1.74 -1.26 -1.60 116.66 116.93 1t6e n ARG 135 Ca 0.11 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.14 1t6e n ARG 135 Cb 0.44 -2.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.19 1t6e n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6e n GLY 136 N 0.88 2.66 3.76 -0.13 0.00 -1.26 -5.02 105.19 106.08 1t6e n GLY 136 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1t6e n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t6e s SER 137 N -2.46 7.43 0.00 1.61 0.01 -0.63 -2.52 113.70 117.14 1t6e s SER 137 Ca 0.00 2.10 0.08 0.00 1.31 0.00 0.00 55.95 59.44 1t6e s SER 137 Cb 0.00 -2.62 0.12 0.00 0.21 0.00 0.00 66.02 63.74 1t6e s SER 137 CO 0.00 -0.01 0.92 0.35 0.41 0.00 0.00 173.24 174.91 1t6e n THR 138 N 1.26 0.38 -0.96 1.44 -2.24 -0.37 -4.89 114.28 108.89 1t6e n THR 138 Ca -0.01 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1t6e n THR 138 Cb 0.46 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1t6e n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6e n GLY 139 N 0.37 -0.59 3.05 3.38 0.00 -1.25 -0.87 105.19 109.26 1t6e n GLY 139 Ca 0.06 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1t6e n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6e s VAL 140 N -3.73 1.07 -0.55 1.61 1.01 -0.24 -0.97 120.40 118.60 1t6e s VAL 140 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 1t6e s VAL 140 Cb 0.00 -0.95 0.11 0.00 0.00 0.00 0.00 36.38 35.55 1t6e s VAL 140 CO 0.00 0.33 0.58 0.00 0.00 0.00 0.00 175.10 176.00 1t6e s ALA 141 N 0.29 3.54 0.11 5.51 0.00 0.13 -1.13 121.76 130.22 1t6e s ALA 141 Ca -0.07 -2.36 -0.31 0.00 0.00 0.00 0.00 51.96 49.22 1t6e s ALA 141 Cb -0.12 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1t6e s ALA 141 CO 0.02 -2.13 1.28 0.20 0.00 0.00 0.00 175.76 175.13 1t6e s GLY 142 N 3.51 2.29 -0.15 0.00 0.00 -0.33 -1.51 107.32 111.12 1t6e s GLY 142 Ca 0.07 0.99 0.17 0.00 0.00 0.00 0.00 44.72 45.95 1t6e s GLY 142 CO 0.05 2.13 1.17 1.04 0.00 0.00 0.00 173.10 177.49 1t6e n LEU 143 N 3.60 2.48 -4.69 0.66 4.77 0.25 -0.77 117.00 123.30 1t6e n LEU 143 Ca 0.09 -3.30 -0.29 0.00 -0.03 0.00 0.00 56.01 52.48 1t6e n LEU 143 Cb 0.44 -0.46 0.18 0.00 -2.33 0.00 0.00 43.42 41.25 1t6e n LEU 143 CO 0.57 0.89 0.65 0.00 -1.33 0.00 0.00 177.39 178.18 1t6e s ALA 144 N -2.97 1.04 -1.28 -1.18 0.00 -0.72 -4.80 121.76 111.85 1t6e s ALA 144 Ca 0.34 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 1t6e s ALA 144 Cb 0.30 -3.08 0.13 0.00 0.00 0.00 0.00 23.12 20.48 1t6e s ALA 144 CO 0.00 -2.82 1.72 -1.71 0.00 0.00 0.00 175.76 172.95 1t6e n ASN 145 N -4.16 4.96 -4.09 0.00 4.05 0.85 -4.71 115.26 112.17 1t6e n ASN 145 Ca 0.06 -2.98 -0.08 0.00 0.45 0.00 0.00 54.58 52.03 1t6e n ASN 145 Cb 0.58 -1.60 -0.10 0.00 1.23 0.00 0.00 39.78 39.89 1t6e n ASN 145 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1t6e s SER 146 N 2.66 0.55 0.39 1.20 1.04 -1.26 -4.69 113.70 113.58 1t6e s SER 146 Ca 0.45 -0.95 0.16 0.00 0.48 0.00 0.00 55.95 56.09 1t6e s SER 146 Cb 0.04 0.18 0.80 0.00 0.10 0.00 0.00 66.02 67.14 1t6e s SER 146 CO 0.01 -0.55 1.83 1.23 0.98 0.00 0.00 173.24 176.73 1t6e h GLY 147 N 3.27 0.00 -1.66 7.32 0.00 -1.85 -2.96 103.07 107.19 1t6e h GLY 147 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1t6e h GLY 147 CO 0.63 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.21 1t6e n LEU 148 N -3.86 3.41 -4.71 3.11 4.77 -1.26 -4.38 117.00 114.08 1t6e n LEU 148 Ca -0.01 -2.24 -0.31 0.00 -0.03 0.00 0.00 56.01 53.42 1t6e n LEU 148 Cb 0.42 -0.35 0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1t6e n LEU 148 CO 0.37 0.75 0.69 0.00 -1.33 0.00 0.00 177.39 177.87 1t6e s ALA 149 N -1.44 1.78 0.19 -1.18 0.00 -1.07 -3.71 121.76 116.34 1t6e s ALA 149 Ca 0.32 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 1t6e s ALA 149 Cb 0.20 -3.37 0.15 0.00 0.00 0.00 0.00 23.12 20.09 1t6e s ALA 149 CO 0.17 -2.36 1.84 1.25 0.00 0.00 0.00 175.76 176.66 1t6e h LEU 150 N -1.57 0.63 -0.56 0.00 5.85 -1.28 -2.14 115.31 116.24 1t6e h LEU 150 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1t6e h LEU 150 Cb 1.25 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1t6e h LEU 150 CO 0.46 0.44 0.31 -0.65 -0.34 0.00 0.00 178.44 178.66 1t6e h PRO 151 N 0.76 0.79 -0.88 5.25 0.11 -1.90 -0.30 132.00 135.82 1t6e h PRO 151 Ca 0.25 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1t6e h PRO 151 Cb 0.01 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 30.92 1t6e h PRO 151 CO -0.10 0.60 0.50 0.00 -0.21 0.00 0.00 178.00 178.79 1t6e h ALA 152 N 1.14 1.13 -0.38 -0.75 0.00 -1.79 -1.05 119.26 117.56 1t6e h ALA 152 Ca 0.20 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1t6e h ALA 152 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1t6e h ALA 152 CO -0.03 0.62 -0.32 1.96 0.00 0.00 0.00 179.25 181.48 1t6e h GLN 153 N 1.23 0.84 -0.62 0.00 4.20 -0.96 -2.05 115.11 117.75 1t6e h GLN 153 Ca 0.31 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1t6e h GLN 153 Cb 0.01 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1t6e h GLN 153 CO -0.05 1.04 0.17 0.28 -0.67 0.00 0.00 178.83 179.59 1t6e h VAL 154 N 0.71 1.24 -0.31 -0.54 2.07 -0.91 -1.96 116.25 116.54 1t6e h VAL 154 Ca 0.07 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1t6e h VAL 154 Cb 0.88 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1t6e h VAL 154 CO 0.08 0.33 0.18 0.00 0.02 0.00 0.00 177.57 178.17 1t6e h ALA 155 N 1.26 0.39 -0.39 1.67 0.00 -0.83 0.31 119.26 121.67 1t6e h ALA 155 Ca 0.20 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1t6e h ALA 155 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1t6e h ALA 155 CO -0.00 -0.19 -0.38 0.66 0.00 0.00 0.00 179.25 179.34 1t6e h SER 156 N 0.37 0.98 -0.14 0.00 4.64 -1.26 0.58 113.55 118.72 1t6e h SER 156 Ca 0.12 -0.45 -0.21 0.00 -0.47 0.00 0.00 61.79 60.79 1t6e h SER 156 Cb -0.00 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1t6e h SER 156 CO -0.06 1.24 -0.72 0.00 -0.87 0.00 0.00 176.83 176.43 1t6e h ALA 157 N 0.80 0.28 -0.02 5.18 0.00 -1.11 -3.20 119.26 121.19 1t6e h ALA 157 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1t6e h ALA 157 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1t6e h ALA 157 CO 0.09 0.61 -0.11 1.04 0.00 0.00 0.00 179.25 180.88 1t6e n GLN 158 N -4.01 1.89 -3.75 0.00 1.13 0.08 -4.98 117.38 107.74 1t6e n GLN 158 Ca -0.08 -1.47 -0.25 0.00 -1.94 0.00 0.00 57.00 53.26 1t6e n GLN 158 Cb 0.72 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.62 1t6e n GLN 158 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1t6e n LYS 159 N 0.73 -3.27 -2.37 -1.09 4.76 0.12 -4.48 118.16 112.56 1t6e n LYS 159 Ca 0.14 0.52 -0.04 0.00 -2.87 0.00 0.00 58.31 56.06 1t6e n LYS 159 Cb 0.51 -4.72 -0.01 0.00 -1.84 0.00 0.00 35.03 28.97 1t6e n LYS 159 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1t6e n VAL 160 N -4.23 0.00 -2.97 -0.18 0.24 -0.73 -4.98 118.33 105.48 1t6e n VAL 160 Ca -0.23 -0.35 -0.36 0.00 -2.04 0.00 0.00 64.34 61.35 1t6e n VAL 160 Cb 0.65 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 33.06 1t6e n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t6e s ALA 161 N -2.15 3.32 -1.12 2.33 0.00 -0.64 -4.61 121.76 118.89 1t6e s ALA 161 Ca 0.02 0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1t6e s ALA 161 Cb 0.00 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 1t6e s ALA 161 CO 0.01 0.26 1.77 1.21 0.00 0.00 0.00 175.76 179.01 1t6e s ASN 162 N -1.67 5.91 -0.29 0.00 3.04 -1.26 -3.86 114.94 116.80 1t6e s ASN 162 Ca 0.47 -1.61 -0.22 0.00 0.04 0.00 0.00 52.86 51.54 1t6e s ASN 162 Cb -0.17 -2.58 0.15 0.00 -1.54 0.00 0.00 41.25 37.12 1t6e s ASN 162 CO 0.22 -2.10 1.14 -0.60 -3.04 0.00 0.00 177.10 172.71 1t6e s ARG 163 N 5.61 0.32 0.05 0.43 3.52 -1.26 -2.08 118.95 125.54 1t6e s ARG 163 Ca 0.59 0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 56.60 1t6e s ARG 163 Cb -0.01 0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1t6e s ARG 163 CO 0.03 -0.05 0.04 -0.59 -0.81 0.00 0.00 175.30 173.93 1t6e s PHE 164 N 0.57 0.34 -0.07 5.12 -0.12 -0.41 -0.67 117.98 122.74 1t6e s PHE 164 Ca -0.00 -0.77 0.04 0.00 -0.05 0.00 0.00 56.93 56.15 1t6e s PHE 164 Cb -0.04 -0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 1t6e s PHE 164 CO -0.11 -0.38 -0.21 -1.17 -0.05 0.00 0.00 175.22 173.29 1t6e s LEU 165 N -2.54 2.28 -0.05 -1.99 0.20 0.25 -0.43 118.68 116.41 1t6e s LEU 165 Ca 0.01 -0.44 0.06 0.00 0.69 0.00 0.00 54.13 54.45 1t6e s LEU 165 Cb 0.03 -1.45 -0.01 0.00 -0.43 0.00 0.00 46.19 44.33 1t6e s LEU 165 CO -0.08 0.23 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.23 1t6e s LEU 166 N -0.09 2.02 -0.46 -0.68 1.43 -0.30 -1.18 118.68 119.43 1t6e s LEU 166 Ca -0.05 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1t6e s LEU 166 Cb -0.14 -1.23 0.14 0.00 0.03 0.00 0.00 46.19 44.99 1t6e s LEU 166 CO 0.04 0.23 0.28 0.00 0.23 0.00 0.00 176.35 177.13 1t6e s LEU 168 N 0.18 4.43 0.31 0.00 1.43 -1.26 -1.60 118.68 122.17 1t6e s LEU 168 Ca 0.21 2.07 -0.07 0.00 -1.03 0.00 0.00 54.13 55.31 1t6e s LEU 168 Cb -0.18 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 1t6e s LEU 168 CO -0.05 -0.35 0.60 -2.16 0.23 0.00 0.00 176.35 174.63 1t6e s PRO 169 N 0.28 3.70 0.16 1.29 0.04 -1.26 -1.14 135.00 138.05 1t6e s PRO 169 Ca 0.54 0.16 0.09 0.00 0.04 0.00 0.00 61.00 61.82 1t6e s PRO 169 Cb -0.30 -2.59 -0.13 0.00 0.04 0.00 0.00 34.50 31.52 1t6e s PRO 169 CO 0.33 0.17 1.32 1.79 0.04 0.00 0.00 177.00 180.66 1t6e h THR 170 N 1.41 1.55 -1.46 1.26 1.35 -1.95 -3.44 112.91 111.63 1t6e h THR 170 Ca -0.47 -3.16 0.23 0.00 -0.55 0.00 0.00 66.41 62.46 1t6e h THR 170 Cb 1.19 2.74 -0.20 0.00 -1.73 0.00 0.00 68.15 70.15 1t6e h THR 170 CO 0.66 0.88 0.80 -0.83 -0.25 0.00 0.00 175.52 176.77 1t6e s GLY 171 N -4.65 -0.25 0.07 5.82 0.00 -1.26 -4.96 107.32 102.09 1t6e s GLY 171 Ca 0.01 1.78 0.00 0.00 0.00 0.00 0.00 44.72 46.52 1t6e s GLY 171 CO 0.80 0.65 0.00 0.61 0.00 0.00 0.00 173.10 175.16 1t6e n GLY 172 N 0.06 -1.84 3.62 0.20 0.00 -1.26 -4.10 105.19 101.86 1t6e n GLY 172 Ca -0.01 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1t6e n GLY 172 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t6e s PRO 173 N -1.89 3.93 0.00 1.61 0.04 -1.26 -4.62 135.00 132.81 1t6e s PRO 173 Ca 0.00 0.87 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1t6e s PRO 173 Cb 0.00 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.74 1t6e s PRO 173 CO 0.00 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.37 1t6e n GLY 174 N 4.25 -0.47 2.96 0.56 0.00 0.59 -0.85 105.19 112.24 1t6e n GLY 174 Ca 0.12 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 1t6e n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6e s VAL 175 N 0.21 0.60 -0.06 1.61 1.01 -0.62 -0.92 120.40 122.22 1t6e s VAL 175 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1t6e s VAL 175 Cb 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1t6e s VAL 175 CO 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 175.10 175.21 1t6e s ALA 176 N 0.23 1.01 -0.09 5.51 0.00 -0.48 -0.54 121.76 127.40 1t6e s ALA 176 Ca -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1t6e s ALA 176 Cb -0.08 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1t6e s ALA 176 CO 0.00 0.03 -0.11 0.42 0.00 0.00 0.00 175.76 176.10 1t6e s ILE 177 N 0.83 1.14 -0.32 0.00 1.01 -0.32 -0.84 121.20 122.70 1t6e s ILE 177 Ca -0.12 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 1t6e s ILE 177 Cb -0.15 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.24 1t6e s ILE 177 CO 0.02 0.37 0.14 -0.36 0.00 0.00 0.00 174.94 175.11 1t6e s PHE 178 N 1.19 3.19 0.00 3.97 0.08 0.79 -0.58 117.98 126.61 1t6e s PHE 178 Ca -0.04 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1t6e s PHE 178 Cb -0.14 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 1t6e s PHE 178 CO -0.03 -0.55 0.00 0.41 -0.10 0.00 0.00 175.22 174.96 1t6e n GLY 179 N 4.94 0.19 5.16 4.36 0.00 0.15 -0.75 105.19 119.25 1t6e n GLY 179 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1t6e n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6e n GLY 180 N 0.00 0.52 0.00 -0.02 0.00 -1.24 -1.62 105.19 102.83 1t6e n GLY 180 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1t6e n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6e n GLY 181 N 0.00 -1.01 3.74 -0.02 0.00 -1.26 -4.83 105.19 101.81 1t6e n GLY 181 Ca 0.00 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1t6e n GLY 181 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t6e n PRO 182 N -1.17 2.46 -1.82 1.61 -0.04 -1.26 -4.89 135.00 129.89 1t6e n PRO 182 Ca 0.00 0.86 -0.42 0.00 -0.04 0.00 0.00 63.50 63.90 1t6e n PRO 182 Cb 0.00 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 30.89 1t6e n PRO 182 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1t6e s VAL 183 N -1.00 2.57 1.06 0.52 1.01 -1.26 -4.91 120.40 118.39 1t6e s VAL 183 Ca 0.55 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.61 1t6e s VAL 183 Cb -0.52 -3.15 0.22 0.00 0.00 0.00 0.00 36.38 32.94 1t6e s VAL 183 CO 0.62 0.01 1.14 -2.16 0.00 0.00 0.00 175.10 174.70 1t6e s PRO 184 N 2.06 -0.12 -1.15 2.72 0.04 -1.26 -4.49 135.00 132.79 1t6e s PRO 184 Ca 0.76 0.10 -0.06 0.00 0.04 0.00 0.00 61.00 61.83 1t6e s PRO 184 Cb -0.45 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1t6e s PRO 184 CO 0.33 -3.01 0.86 0.91 0.04 0.00 0.00 177.00 176.14 1t6e n TRP 185 N -4.29 -2.19 0.30 0.56 8.01 -1.26 -4.59 117.44 113.99 1t6e n TRP 185 Ca 0.10 0.79 0.20 0.00 -1.31 0.00 0.00 57.50 57.28 1t6e n TRP 185 Cb 0.59 -4.24 1.00 0.00 -2.01 0.00 0.00 31.31 26.65 1t6e n TRP 185 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1t6e h PRO 186 N -1.56 0.00 -0.00 -0.99 0.13 -1.92 0.21 132.00 127.86 1t6e h PRO 186 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1t6e h PRO 186 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1t6e h PRO 186 CO 0.49 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.70 1t6e h GLN 187 N 0.00 0.00 0.00 0.86 -0.00 -1.98 -1.57 115.11 112.43 1t6e h GLN 187 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.49 1t6e h GLN 187 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.56 1t6e h GLN 187 CO 0.00 0.00 -1.74 1.19 -0.00 0.00 0.00 178.83 178.28 1t6e n PHE 188 N -3.99 0.00 0.10 0.06 3.72 0.62 -4.77 117.46 113.20 1t6e n PHE 188 Ca -0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 1t6e n PHE 188 Cb 0.09 -0.50 0.05 0.00 -0.94 0.00 0.00 39.48 38.17 1t6e n PHE 188 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t6e n THR 189 N -2.32 0.44 0.25 4.37 -2.24 -0.40 -4.67 114.28 109.71 1t6e n THR 189 Ca -0.15 -0.72 0.14 0.00 -2.27 0.00 0.00 64.05 61.05 1t6e n THR 189 Cb 0.75 0.85 0.82 0.00 -2.10 0.00 0.00 70.33 70.65 1t6e n THR 189 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1t6e h GLN 190 N 1.11 0.00 -0.23 -0.78 3.07 -1.53 -1.85 115.11 114.90 1t6e h GLN 190 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.59 1t6e h GLN 190 Cb 0.41 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 27.86 1t6e h GLN 190 CO 0.00 0.00 -0.45 0.43 0.09 0.00 0.00 178.83 178.90 1t6e n SER 191 N -4.03 2.57 -4.66 0.06 7.64 -1.26 -5.05 113.62 108.89 1t6e n SER 191 Ca -0.01 -3.86 -0.52 0.00 1.01 0.00 0.00 58.87 55.49 1t6e n SER 191 Cb 0.17 -0.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 1t6e n SER 191 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1t6e n MET 192 N -1.04 1.54 -2.19 1.43 1.56 -0.70 -4.96 117.12 112.75 1t6e n MET 192 Ca 0.27 0.56 -0.33 0.00 -0.27 0.00 0.00 57.70 57.93 1t6e n MET 192 Cb 0.81 -2.28 -0.00 0.00 2.15 0.00 0.00 33.22 33.90 1t6e n MET 192 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1t6e s PRO 193 N 2.15 3.49 0.10 2.12 0.04 -1.26 -4.88 135.00 136.75 1t6e s PRO 193 Ca 0.89 1.22 0.07 0.00 0.04 0.00 0.00 61.00 63.21 1t6e s PRO 193 Cb -0.89 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 1t6e s PRO 193 CO 0.52 -0.68 -0.17 0.71 0.04 0.00 0.00 177.00 177.42 1t6e s TYR 194 N -2.36 1.51 0.02 0.56 1.51 -1.26 -1.48 117.35 115.85 1t6e s TYR 194 Ca 0.64 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 1t6e s TYR 194 Cb -0.16 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.86 1t6e s TYR 194 CO 0.33 0.16 -0.06 -0.08 -1.11 0.00 0.00 175.55 174.78 1t6e s THR 195 N -1.52 0.41 0.44 -0.71 -1.32 -0.40 -4.67 115.64 107.86 1t6e s THR 195 Ca 0.05 -0.75 -0.26 0.00 -1.21 0.00 0.00 61.69 59.53 1t6e s THR 195 Cb -0.08 -0.45 -0.09 0.00 -1.51 0.00 0.00 72.50 70.38 1t6e s THR 195 CO 0.04 -0.24 1.43 -2.84 -2.21 0.00 0.00 174.62 170.79 1t6e s PRO 196 N -1.06 3.74 -0.07 7.08 0.02 -1.26 -0.49 135.00 142.96 1t6e s PRO 196 Ca -0.07 2.42 -0.25 0.00 0.02 0.00 0.00 61.00 63.12 1t6e s PRO 196 Cb -0.07 -2.69 -0.03 0.00 0.02 0.00 0.00 34.50 31.72 1t6e s PRO 196 CO 0.00 -0.77 0.78 -0.51 -0.33 0.00 0.00 177.00 176.17 1t6e s LEU 197 N -2.64 4.30 -0.23 -5.54 1.43 -0.29 -4.50 118.68 111.21 1t6e s LEU 197 Ca 0.60 1.28 -0.08 0.00 -1.03 0.00 0.00 54.13 54.89 1t6e s LEU 197 Cb -0.44 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1t6e s LEU 197 CO 0.57 -0.20 0.10 -0.69 0.23 0.00 0.00 176.35 176.36 1t6e s VAL 198 N 1.10 4.77 -0.15 -1.59 1.01 0.47 -4.76 120.40 121.26 1t6e s VAL 198 Ca 0.40 -0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 1t6e s VAL 198 Cb -0.18 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1t6e s VAL 198 CO 0.19 0.37 0.69 -0.89 0.00 0.00 0.00 175.10 175.45 1t6e s THR 199 N 1.14 5.01 -0.14 3.92 2.01 -1.26 -3.69 115.64 122.63 1t6e s THR 199 Ca 0.05 1.35 -0.04 0.00 0.31 0.00 0.00 61.69 63.36 1t6e s THR 199 Cb -0.14 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1t6e s THR 199 CO 0.04 0.15 0.00 -0.54 -0.69 0.00 0.00 174.62 173.58 1t6e s LYS 200 N 1.55 3.51 0.16 4.92 1.02 -1.26 -5.07 119.74 124.57 1t6e s LYS 200 Ca 0.33 -0.43 -0.34 0.00 0.02 0.00 0.00 55.97 55.55 1t6e s LYS 200 Cb -0.16 -2.95 -0.15 0.00 -0.52 0.00 0.00 37.83 34.04 1t6e s LYS 200 CO 0.13 0.42 1.40 0.41 -0.92 0.00 0.00 175.35 176.79 1t6e n GLY 201 N 3.03 0.68 2.73 -3.33 0.00 -1.26 -2.35 105.19 104.70 1t6e n GLY 201 Ca -0.18 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1t6e n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6e n GLY 202 N 2.64 0.88 3.03 -0.02 0.00 -1.26 -5.00 105.19 105.46 1t6e n GLY 202 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1t6e n GLY 202 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6e s SER 203 N -2.76 1.27 0.00 1.61 0.15 -0.99 -4.95 113.70 108.03 1t6e s SER 203 Ca 0.00 -0.20 0.27 0.00 0.70 0.00 0.00 55.95 56.72 1t6e s SER 203 Cb 0.00 -0.23 0.87 0.00 -1.71 0.00 0.00 66.02 64.95 1t6e s SER 203 CO 0.00 0.11 1.64 -0.81 1.20 0.00 0.00 173.24 175.38 1t6e n PRO 204 N 3.02 1.66 -1.30 5.44 -0.04 -1.26 -4.43 135.00 138.09 1t6e n PRO 204 Ca -0.16 -1.06 -0.30 0.00 -0.04 0.00 0.00 63.50 61.95 1t6e n PRO 204 Cb 0.55 -1.48 0.12 0.00 -0.04 0.00 0.00 33.50 32.65 1t6e n PRO 204 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6e s ALA 205 N -2.06 1.84 -0.30 0.55 0.00 -1.26 -0.10 121.76 120.42 1t6e s ALA 205 Ca 0.35 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.06 1t6e s ALA 205 Cb 0.21 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1t6e s ALA 205 CO 0.35 -2.09 0.59 -1.01 0.00 0.00 0.00 175.76 173.60 1t6e s HIS 206 N -2.98 3.22 0.05 0.00 3.76 -1.26 -4.76 115.29 113.31 1t6e s HIS 206 Ca 0.62 0.54 0.08 0.00 -0.15 0.00 0.00 55.06 56.16 1t6e s HIS 206 Cb -0.17 -2.92 -0.03 0.00 1.11 0.00 0.00 32.58 30.57 1t6e s HIS 206 CO 0.56 -0.44 -0.24 0.71 -0.85 0.00 0.00 174.74 174.48 1t6e s TYR 207 N 2.51 2.11 0.40 1.40 2.02 -1.24 -1.50 117.35 123.05 1t6e s TYR 207 Ca 0.23 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 1t6e s TYR 207 Cb -0.15 -1.26 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 1t6e s TYR 207 CO 0.11 0.11 0.14 0.96 -1.57 0.00 0.00 175.55 175.31 1t6e s ILE 208 N -0.80 0.53 -0.17 2.71 -4.36 0.73 -0.39 121.20 119.44 1t6e s ILE 208 Ca 0.10 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1t6e s ILE 208 Cb -0.09 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.28 1t6e s ILE 208 CO 0.02 0.00 -0.18 -0.44 0.24 0.00 0.00 174.94 174.58 1t6e s SER 209 N -3.59 2.97 -0.10 4.36 0.01 -1.26 -1.25 113.70 114.83 1t6e s SER 209 Ca 0.25 -0.59 -0.11 0.00 1.31 0.00 0.00 55.95 56.81 1t6e s SER 209 Cb 0.02 -1.37 -0.05 0.00 0.21 0.00 0.00 66.02 64.84 1t6e s SER 209 CO 0.16 -0.02 0.25 0.00 0.41 0.00 0.00 173.24 174.04 1t6e s ALA 210 N 1.36 3.74 -0.05 1.44 0.00 -1.26 -1.38 121.76 125.61 1t6e s ALA 210 Ca 0.05 -0.49 0.16 0.00 0.00 0.00 0.00 51.96 51.69 1t6e s ALA 210 Cb -0.13 -2.20 -0.24 0.00 0.00 0.00 0.00 23.12 20.54 1t6e s ALA 210 CO -0.12 0.41 0.29 0.54 0.00 0.00 0.00 175.76 176.88 1t6e n ARG 211 N 2.46 0.74 -3.77 0.00 5.12 0.12 -4.25 116.66 117.07 1t6e n ARG 211 Ca -0.16 -0.12 -0.11 0.00 -1.93 0.00 0.00 57.85 55.54 1t6e n ARG 211 Cb 0.53 -1.40 -0.07 0.00 -1.16 0.00 0.00 32.46 30.36 1t6e n ARG 211 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1t6e s SER 212 N -4.16 -0.06 -0.04 0.55 1.04 -1.19 -4.95 113.70 104.89 1t6e s SER 212 Ca -0.06 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.06 1t6e s SER 212 Cb 0.09 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1t6e s SER 212 CO 0.68 -0.66 -0.14 -0.63 0.98 0.00 0.00 173.24 173.47 1t6e s ILE 213 N -3.02 1.17 -0.04 -1.02 1.01 -1.26 -0.99 121.20 117.05 1t6e s ILE 213 Ca -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1t6e s ILE 213 Cb 0.01 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.47 1t6e s ILE 213 CO -0.06 0.35 -0.09 -0.69 0.00 0.00 0.00 174.94 174.45 1t6e s VAL 214 N 0.13 0.81 -0.18 2.92 1.01 -0.22 -0.28 120.40 124.60 1t6e s VAL 214 Ca -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1t6e s VAL 214 Cb -0.11 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1t6e s VAL 214 CO 0.02 0.27 -0.06 -0.69 0.00 0.00 0.00 175.10 174.63 1t6e s VAL 215 N 0.49 3.45 0.00 2.92 1.01 -0.58 -0.80 120.40 126.89 1t6e s VAL 215 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1t6e s VAL 215 Cb -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1t6e s VAL 215 CO 0.01 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1t6e n GLY 216 N 4.14 1.20 0.15 4.51 0.00 0.32 -1.37 105.19 114.14 1t6e n GLY 216 Ca -0.18 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.32 1t6e n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t6e n ASP 217 N 10.62 1.74 -4.37 1.61 8.00 -1.26 -4.92 116.55 127.98 1t6e n ASP 217 Ca 0.00 -1.55 -0.34 0.00 0.71 0.00 0.00 54.79 53.61 1t6e n ASP 217 Cb 0.00 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 40.93 1t6e n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1t6e s THR 218 N -0.62 3.31 0.34 -3.53 -4.23 -0.47 -5.08 115.64 105.36 1t6e s THR 218 Ca 0.05 -0.54 -0.29 0.00 -1.18 0.00 0.00 61.69 59.73 1t6e s THR 218 Cb 0.03 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.31 1t6e s THR 218 CO 0.04 0.48 1.50 -0.60 -0.54 0.00 0.00 174.62 175.50 1t6e s ARG 219 N 0.81 4.15 -0.28 3.99 3.52 -1.26 -1.53 118.95 128.34 1t6e s ARG 219 Ca -0.03 2.52 -0.23 0.00 -0.13 0.00 0.00 55.73 57.87 1t6e s ARG 219 Cb -0.15 -3.01 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 1t6e s ARG 219 CO 0.01 -0.53 0.75 0.08 -0.81 0.00 0.00 175.30 174.80 1t6e s VAL 220 N -0.68 4.86 0.14 7.11 1.01 0.61 -4.89 120.40 128.57 1t6e s VAL 220 Ca 0.56 1.21 -0.31 0.00 0.00 0.00 0.00 61.98 63.45 1t6e s VAL 220 Cb -0.46 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 1t6e s VAL 220 CO 0.56 -0.15 1.40 -2.16 0.00 0.00 0.00 175.10 174.75 1t6e s PRO 221 N 2.81 4.32 0.13 2.72 0.04 -1.26 -4.66 135.00 139.09 1t6e s PRO 221 Ca 0.31 2.12 0.06 0.00 0.04 0.00 0.00 61.00 63.52 1t6e s PRO 221 Cb -0.15 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1t6e s PRO 221 CO 0.11 -0.43 -0.13 0.14 0.04 0.00 0.00 177.00 176.72 1t6e s VAL 222 N 0.90 1.31 0.87 -0.36 -7.23 -1.26 -4.80 120.40 109.82 1t6e s VAL 222 Ca 0.64 -1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 1t6e s VAL 222 Cb -0.38 -1.58 0.12 0.00 0.56 0.00 0.00 36.38 35.10 1t6e s VAL 222 CO 0.32 -0.47 1.17 -2.84 -0.31 0.00 0.00 175.10 172.97 1t6e s PRO 223 N -2.84 1.28 0.04 4.82 0.02 -1.26 -4.88 135.00 132.17 1t6e s PRO 223 Ca 0.10 1.62 -0.35 0.00 0.02 0.00 0.00 61.00 62.39 1t6e s PRO 223 Cb -0.04 -1.75 -0.14 0.00 0.02 0.00 0.00 34.50 32.59 1t6e s PRO 223 CO 0.03 -2.46 1.61 -1.91 -0.33 0.00 0.00 177.00 173.95 1t6e n GLU 224 N -3.86 1.82 -0.93 5.54 4.07 -1.26 -1.41 120.64 124.61 1t6e n GLU 224 Ca 0.12 0.66 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 1t6e n GLU 224 Cb 0.51 -2.41 0.00 0.00 -0.06 0.00 0.00 31.44 29.49 1t6e n GLU 224 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t6e n GLY 225 N 3.53 0.57 0.33 8.31 0.00 -1.26 -4.89 105.19 111.77 1t6e n GLY 225 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1t6e n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6e h ALA 226 N 0.00 1.53 -3.16 4.61 0.00 -1.57 -3.36 119.26 117.30 1t6e h ALA 226 Ca 0.00 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.15 1t6e h ALA 226 Cb 0.12 -0.24 -0.30 0.00 0.00 0.00 0.00 17.79 17.36 1t6e h ALA 226 CO 0.00 0.42 -0.59 -0.51 0.00 0.00 0.00 179.25 178.57 1t6e s LEU 227 N -9.66 4.52 0.28 0.00 1.43 -1.26 -4.76 118.68 109.24 1t6e s LEU 227 Ca -0.10 -1.37 0.03 0.00 -1.03 0.00 0.00 54.13 51.66 1t6e s LEU 227 Cb 0.17 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.49 1t6e s LEU 227 CO 0.76 -0.38 0.05 0.00 0.23 0.00 0.00 176.35 177.01 1t6e s ALA 228 N 1.34 2.02 0.18 4.21 0.00 -1.26 -4.86 121.76 123.38 1t6e s ALA 228 Ca -0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 51.96 49.71 1t6e s ALA 228 Cb -0.21 0.73 -0.13 0.00 0.00 0.00 0.00 23.12 23.52 1t6e s ALA 228 CO 0.01 -0.34 1.67 2.41 0.00 0.00 0.00 175.76 179.51 1t6e n THR 229 N -0.55 0.04 -1.39 0.00 -1.04 -1.26 -1.35 114.28 108.73 1t6e n THR 229 Ca -0.02 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 61.87 1t6e n THR 229 Cb 0.66 -1.80 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 1t6e n THR 229 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t6e n GLY 230 N 3.76 1.12 0.05 3.41 0.00 -1.24 -4.92 105.19 107.38 1t6e n GLY 230 Ca 0.17 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.83 1t6e n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6e n GLY 231 N -1.58 -0.98 3.13 -0.02 0.00 -0.46 -4.63 105.19 100.64 1t6e n GLY 231 Ca -0.11 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1t6e n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6e s VAL 232 N -2.17 2.24 0.04 1.61 1.01 -0.38 -0.85 120.40 121.91 1t6e s VAL 232 Ca 0.41 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1t6e s VAL 232 Cb 0.21 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1t6e s VAL 232 CO 0.40 0.41 0.17 -0.32 0.00 0.00 0.00 175.10 175.75 1t6e s MET 233 N 1.27 3.30 -0.14 2.72 1.75 0.12 -0.20 119.30 128.13 1t6e s MET 233 Ca 0.02 -0.47 -0.08 0.00 -1.25 0.00 0.00 55.69 53.92 1t6e s MET 233 Cb -0.15 -2.98 -0.04 0.00 2.84 0.00 0.00 34.83 34.50 1t6e s MET 233 CO -0.10 0.62 0.13 -0.51 -0.65 0.00 0.00 175.02 174.51 1t6e s LEU 234 N -2.30 4.30 -0.07 4.11 1.43 -0.57 -0.97 118.68 124.61 1t6e s LEU 234 Ca 0.31 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.74 1t6e s LEU 234 Cb -0.13 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.05 1t6e s LEU 234 CO 0.24 0.34 0.17 -0.55 0.23 0.00 0.00 176.35 176.78 1t6e s SER 235 N -0.61 -0.18 -0.11 2.29 0.15 0.02 -4.56 113.70 110.70 1t6e s SER 235 Ca 0.13 0.35 0.15 0.00 0.70 0.00 0.00 55.95 57.27 1t6e s SER 235 Cb -0.12 0.34 0.48 0.00 -1.71 0.00 0.00 66.02 65.01 1t6e s SER 235 CO 0.02 -0.07 1.39 0.35 1.20 0.00 0.00 173.24 176.13 1t6e n THR 236 N 3.12 1.82 0.04 6.45 -2.24 -1.26 -3.50 114.28 118.71 1t6e n THR 236 Ca -0.14 -1.50 -0.07 0.00 -2.27 0.00 0.00 64.05 60.07 1t6e n THR 236 Cb 0.58 0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 1t6e n THR 236 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1t6e h ARG 237 N 2.14 0.00 -5.37 -0.78 3.08 -1.94 -3.44 114.38 108.07 1t6e h ARG 237 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 1t6e h ARG 237 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.06 1t6e h ARG 237 CO 0.16 0.83 -0.78 -0.51 -1.07 0.00 0.00 179.97 178.60 1t6e s LEU 238 N -6.52 2.30 0.25 3.04 1.43 -1.26 -4.91 118.68 113.01 1t6e s LEU 238 Ca -0.00 -0.66 0.26 0.00 -1.03 0.00 0.00 54.13 52.69 1t6e s LEU 238 Cb 0.09 -0.52 0.79 0.00 0.03 0.00 0.00 46.19 46.58 1t6e s LEU 238 CO 0.82 -0.09 1.75 1.55 0.23 0.00 0.00 176.35 180.61 1t6e h PRO 239 N 4.13 0.00 -6.01 1.29 0.13 -1.89 -1.30 132.00 128.36 1t6e h PRO 239 Ca -0.41 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.19 1t6e h PRO 239 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1t6e h PRO 239 CO 0.42 0.00 -0.44 1.52 -0.23 0.00 0.00 178.00 179.27 1t6e s TYR 240 N -3.15 2.62 -0.00 1.56 -0.85 -1.26 -2.07 117.35 114.19 1t6e s TYR 240 Ca 0.09 -0.56 -0.22 0.00 -0.52 0.00 0.00 57.07 55.87 1t6e s TYR 240 Cb 0.11 -2.05 -0.05 0.00 0.38 0.00 0.00 41.96 40.35 1t6e s TYR 240 CO 0.58 0.04 0.64 0.08 -1.52 0.00 0.00 175.55 175.37 1t6e s VAL 241 N -2.55 4.89 -0.13 -3.49 1.01 0.30 -3.65 120.40 116.79 1t6e s VAL 241 Ca 0.44 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.64 1t6e s VAL 241 Cb 0.01 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1t6e s VAL 241 CO 0.25 0.38 0.27 -0.76 0.00 0.00 0.00 175.10 175.24 1t6e s LEU 242 N -0.01 4.31 -0.05 3.92 1.43 -0.67 -0.73 118.68 126.87 1t6e s LEU 242 Ca 0.33 0.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 1t6e s LEU 242 Cb -0.19 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1t6e s LEU 242 CO 0.18 0.20 -0.20 -0.76 0.23 0.00 0.00 176.35 176.00 1t6e s LEU 243 N -0.08 1.97 0.50 1.79 1.43 -0.10 -0.66 118.68 123.54 1t6e s LEU 243 Ca 0.17 -0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 1t6e s LEU 243 Cb -0.13 -1.14 -0.06 0.00 0.03 0.00 0.00 46.19 44.89 1t6e s LEU 243 CO 0.05 0.18 1.23 -0.60 0.23 0.00 0.00 176.35 177.45 1t6e s ARG 244 N -0.01 3.47 0.48 1.70 3.52 0.10 -0.74 118.95 127.47 1t6e s ARG 244 Ca -0.05 1.93 0.20 0.00 -0.13 0.00 0.00 55.73 57.69 1t6e s ARG 244 Cb -0.13 -2.30 1.22 0.00 -1.56 0.00 0.00 34.95 32.18 1t6e s ARG 244 CO 0.03 -0.83 1.96 -1.35 -0.81 0.00 0.00 175.30 174.30 1t6e h PRO 245 N 1.72 0.21 0.00 5.12 0.11 -1.91 -0.39 132.00 136.87 1t6e h PRO 245 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1t6e h PRO 245 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1t6e h PRO 245 CO 0.59 0.14 -0.10 0.38 -0.21 0.00 0.00 178.00 178.79 1t6e h ASP 246 N 0.22 0.00 0.00 -2.05 2.03 -1.96 -3.12 116.42 111.54 1t6e h ASP 246 Ca 0.31 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 56.25 1t6e h ASP 246 Cb 0.92 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.35 1t6e h ASP 246 CO -0.06 0.10 -2.36 0.52 -1.03 0.00 0.00 179.24 176.42 1t6e n VAL 247 N -3.77 1.36 0.07 4.15 0.31 -0.46 -4.55 118.33 115.45 1t6e n VAL 247 Ca -0.02 -0.67 -0.12 0.00 -0.01 0.00 0.00 64.34 63.52 1t6e n VAL 247 Cb 0.21 -0.93 -0.05 0.00 -0.91 0.00 0.00 33.84 32.16 1t6e n VAL 247 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1t6e h TYR 248 N 0.00 -0.69 0.34 3.52 3.20 -1.09 -1.95 116.97 120.30 1t6e h TYR 248 Ca -0.53 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.34 1t6e h TYR 248 Cb 2.01 0.30 0.00 0.00 1.54 0.00 0.00 36.73 40.59 1t6e h TYR 248 CO 0.01 -0.35 -0.16 0.00 -1.64 0.00 0.00 178.16 176.02 1t6e h ARG 249 N -0.41 -0.44 -0.60 1.82 3.08 -1.80 -0.13 114.38 115.90 1t6e h ARG 249 Ca 0.05 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1t6e h ARG 249 Cb 0.48 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1t6e h ARG 249 CO -0.21 -0.23 0.31 -1.00 -1.07 0.00 0.00 179.97 177.78 1t6e h PRO 250 N -0.56 0.84 -0.03 0.04 0.13 -1.80 -1.14 132.00 129.48 1t6e h PRO 250 Ca -0.05 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1t6e h PRO 250 Cb 0.41 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 1t6e h PRO 250 CO 0.08 0.63 -0.01 1.25 -0.23 0.00 0.00 178.00 179.72 1t6e h LEU 251 N 0.84 0.06 -0.68 1.56 5.85 -1.17 -1.76 115.31 120.01 1t6e h LEU 251 Ca 0.21 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1t6e h LEU 251 Cb 0.05 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1t6e h LEU 251 CO -0.03 0.42 0.24 -0.03 -0.34 0.00 0.00 178.44 178.70 1t6e h MET 252 N -0.30 1.04 -0.68 1.25 4.05 -0.89 -1.29 114.93 118.11 1t6e h MET 252 Ca 0.01 -0.21 0.02 0.00 -0.28 0.00 0.00 59.70 59.24 1t6e h MET 252 Cb 0.40 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 1t6e h MET 252 CO 0.00 0.88 0.44 -0.44 0.23 0.00 0.00 176.91 178.02 1t6e h ASP 253 N 0.98 0.73 -0.36 1.39 3.32 -1.22 -0.19 116.42 121.07 1t6e h ASP 253 Ca 0.22 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1t6e h ASP 253 Cb 0.26 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1t6e h ASP 253 CO -0.01 0.52 -0.04 0.00 -1.72 0.00 0.00 179.24 177.98 1t6e h ALA 254 N 1.27 0.49 -0.26 3.45 0.00 -0.85 -1.42 119.26 121.95 1t6e h ALA 254 Ca 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1t6e h ALA 254 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1t6e h ALA 254 CO -0.08 0.30 0.08 0.35 0.00 0.00 0.00 179.25 179.90 1t6e h PHE 255 N 0.47 0.43 -0.09 0.00 3.04 -0.98 -1.09 116.94 118.72 1t6e h PHE 255 Ca 0.10 -0.05 -0.16 0.00 3.98 0.00 0.00 57.97 61.84 1t6e h PHE 255 Cb 0.53 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 1t6e h PHE 255 CO 0.04 0.47 -0.63 1.79 -2.02 0.00 0.00 178.31 177.97 1t6e h THR 256 N 0.25 1.38 -0.29 4.41 1.35 -1.00 -1.15 112.91 117.87 1t6e h THR 256 Ca 0.08 -2.01 -0.05 0.00 -0.55 0.00 0.00 66.41 63.88 1t6e h THR 256 Cb 0.25 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1t6e h THR 256 CO -0.00 0.60 -0.02 0.11 -0.25 0.00 0.00 175.52 175.96 1t6e h LYS 257 N 0.24 0.52 -0.38 4.72 1.57 -1.22 -1.85 116.57 120.17 1t6e h LYS 257 Ca -0.01 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1t6e h LYS 257 Cb 1.16 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1t6e h LYS 257 CO 0.10 0.69 -0.02 0.00 -0.57 0.00 0.00 179.45 179.65 1t6e h ALA 258 N 0.82 1.26 -0.32 3.86 0.00 -1.08 -2.44 119.26 121.35 1t6e h ALA 258 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1t6e h ALA 258 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1t6e h ALA 258 CO 0.02 0.49 -0.30 1.25 0.00 0.00 0.00 179.25 180.71 1t6e h LEU 259 N 0.58 0.69 -0.94 0.00 5.85 -1.11 -2.98 115.31 117.40 1t6e h LEU 259 Ca 0.12 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1t6e h LEU 259 Cb 0.39 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1t6e h LEU 259 CO 0.02 0.95 -0.08 0.00 -0.34 0.00 0.00 178.44 178.98 1t6e h ALA 260 N 1.10 0.99 0.00 1.25 0.00 -0.94 -3.03 119.26 118.62 1t6e h ALA 260 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1t6e h ALA 260 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1t6e h ALA 260 CO 0.07 0.11 -0.51 0.00 0.00 0.00 0.00 179.25 178.91 1t6e h ALA 261 N 1.92 0.77 -0.03 0.00 0.00 -1.30 -3.47 119.26 117.14 1t6e h ALA 261 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t6e h ALA 261 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1t6e h ALA 261 CO 0.01 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.54 1t6e n GLN 262 N -3.00 0.00 0.00 0.00 6.02 -1.15 -5.12 117.38 114.13 1t6e n GLN 262 Ca 0.01 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1t6e n GLN 262 Cb 0.61 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1t6e n GLN 262 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6e n ALA 270 N -2.03 0.00 -3.66 -1.58 0.00 -1.25 -5.08 120.51 106.91 1t6e n ALA 270 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1t6e n ALA 270 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1t6e n ALA 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t6e s ARG 271 N -4.87 2.76 0.57 0.00 3.52 -1.26 -4.97 118.95 114.69 1t6e s ARG 271 Ca 0.00 -1.04 -0.18 0.00 -0.13 0.00 0.00 55.73 54.38 1t6e s ARG 271 Cb 0.00 -3.06 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 1t6e s ARG 271 CO 0.00 -0.45 1.10 0.00 -0.81 0.00 0.00 175.30 175.13 1t6e s ALA 272 N 1.32 2.68 0.25 6.12 0.00 -1.26 -1.40 121.76 129.47 1t6e s ALA 272 Ca -0.01 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1t6e s ALA 272 Cb -0.17 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1t6e s ALA 272 CO -0.03 -0.81 0.08 0.14 0.00 0.00 0.00 175.76 175.13 1t6e s VAL 273 N -2.06 0.65 0.24 0.00 -7.23 -0.13 -4.76 120.40 107.10 1t6e s VAL 273 Ca 0.69 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 1t6e s VAL 273 Cb -0.20 -2.57 -0.14 0.00 0.56 0.00 0.00 36.38 34.03 1t6e s VAL 273 CO 0.31 -0.08 1.35 1.21 -0.31 0.00 0.00 175.10 177.58 1t6e n GLU 274 N -0.45 1.88 -2.03 4.82 4.07 -1.26 -4.17 120.64 123.49 1t6e n GLU 274 Ca -0.01 0.67 -0.41 0.00 -0.06 0.00 0.00 57.16 57.35 1t6e n GLU 274 Cb 0.66 -2.29 -0.02 0.00 -0.06 0.00 0.00 31.44 29.73 1t6e n GLU 274 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1t6e s ALA 275 N -0.16 3.56 -0.25 4.31 0.00 -1.26 -4.77 121.76 123.19 1t6e s ALA 275 Ca 0.68 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.87 1t6e s ALA 275 Cb -0.68 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 18.87 1t6e s ALA 275 CO 0.51 -0.74 0.17 0.08 0.00 0.00 0.00 175.76 175.78 1t6e s VAL 276 N -0.73 5.35 0.40 0.00 1.01 -1.26 -5.00 120.40 120.17 1t6e s VAL 276 Ca 0.53 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 1t6e s VAL 276 Cb -0.41 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1t6e s VAL 276 CO 0.51 0.32 1.42 0.00 0.00 0.00 0.00 175.10 177.35 1t6e s ALA 277 N 1.20 3.42 -1.76 5.51 0.00 -1.26 -0.73 121.76 128.14 1t6e s ALA 277 Ca 0.08 1.45 0.12 0.00 0.00 0.00 0.00 51.96 53.60 1t6e s ALA 277 Cb -0.14 -3.57 0.39 0.00 0.00 0.00 0.00 23.12 19.80 1t6e s ALA 277 CO 0.06 -1.00 1.29 -0.35 0.00 0.00 0.00 175.76 175.76 1t6e n PRO 278 N 0.27 2.19 -2.43 0.00 -0.04 -1.26 -5.11 135.00 128.61 1t6e n PRO 278 Ca 0.02 -1.56 -0.31 0.00 -0.04 0.00 0.00 63.50 61.61 1t6e n PRO 278 Cb 0.41 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1t6e n PRO 278 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1t6e s PHE 279 N -1.53 3.48 -0.16 0.54 0.08 0.09 -4.89 117.98 115.58 1t6e s PHE 279 Ca 0.29 1.34 0.17 0.00 0.12 0.00 0.00 56.93 58.84 1t6e s PHE 279 Cb 0.16 -2.69 -0.25 0.00 -0.57 0.00 0.00 43.02 39.67 1t6e s PHE 279 CO 0.17 -0.36 0.23 0.41 -0.10 0.00 0.00 175.22 175.58 1t6e n GLY 280 N -1.70 -1.00 2.82 4.36 0.00 -1.26 -4.29 105.19 104.12 1t6e n GLY 280 Ca 0.05 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1t6e n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6e s VAL 281 N -2.55 0.28 0.06 1.61 1.01 -1.26 -4.73 120.40 114.82 1t6e s VAL 281 Ca -0.09 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1t6e s VAL 281 Cb 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1t6e s VAL 281 CO 0.83 0.19 -0.06 0.00 0.00 0.00 0.00 175.10 176.05 1t6e s TYR 283 N -2.24 1.21 -0.16 0.00 2.02 0.84 -0.96 117.35 118.06 1t6e s TYR 283 Ca -0.03 -0.51 -0.29 0.00 -0.37 0.00 0.00 57.07 55.87 1t6e s TYR 283 Cb -0.04 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.83 1t6e s TYR 283 CO -0.02 0.06 1.43 0.34 -1.57 0.00 0.00 175.55 175.79 1t6e s ASP 284 N -1.97 6.75 0.56 2.29 -1.08 -0.49 -1.42 116.67 121.31 1t6e s ASP 284 Ca 0.01 1.77 0.34 0.00 -0.52 0.00 0.00 52.55 54.15 1t6e s ASP 284 Cb -0.08 -2.54 1.55 0.00 -1.46 0.00 0.00 42.92 40.40 1t6e s ASP 284 CO 0.02 -0.92 2.06 0.71 0.52 0.00 0.00 175.17 177.56 1t6e h THR 285 N 5.67 0.15 0.00 1.71 1.35 -1.57 -1.83 112.91 118.39 1t6e h THR 285 Ca -0.31 -0.48 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1t6e h THR 285 Cb 1.13 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1t6e h THR 285 CO 0.98 0.04 -0.01 0.11 -0.25 0.00 0.00 175.52 176.39 1t6e h LYS 286 N 0.00 0.00 -0.36 4.72 1.57 -1.91 -2.67 116.57 117.92 1t6e h LYS 286 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t6e h LYS 286 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1t6e h LYS 286 CO 0.01 0.01 0.00 0.25 -0.57 0.00 0.00 179.45 179.15 1t6e n THR 287 N -3.20 0.51 -4.06 -0.16 -2.24 -0.69 -4.91 114.28 99.53 1t6e n THR 287 Ca -0.02 -0.76 -0.34 0.00 -2.27 0.00 0.00 64.05 60.66 1t6e n THR 287 Cb 0.13 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 1t6e n THR 287 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t6e s LEU 288 N -1.40 3.73 1.08 3.22 1.43 -1.01 -3.84 118.68 121.90 1t6e s LEU 288 Ca 0.36 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.33 1t6e s LEU 288 Cb 0.21 -1.94 0.24 0.00 0.03 0.00 0.00 46.19 44.74 1t6e s LEU 288 CO 0.29 0.17 1.24 -0.83 0.23 0.00 0.00 176.35 177.45 1t6e s GLY 289 N 0.36 1.71 -0.01 -3.19 0.00 -1.26 -4.88 107.32 100.05 1t6e s GLY 289 Ca 0.02 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.61 1t6e s GLY 289 CO 0.01 -0.30 -0.01 -1.31 0.00 0.00 0.00 173.10 171.49 1t6e s ASN 290 N -4.50 0.30 0.00 1.64 -0.87 -1.26 -0.98 114.94 109.27 1t6e s ASN 290 Ca 0.73 -0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.99 1t6e s ASN 290 Cb -0.06 -0.10 0.00 0.00 -0.02 0.00 0.00 41.25 41.07 1t6e s ASN 290 CO 0.54 -0.03 0.00 -0.46 -2.57 0.00 0.00 177.10 174.59 1t6e n ASN 291 N 3.50 1.19 0.28 -1.22 2.04 -0.07 -4.82 115.26 116.15 1t6e n ASN 291 Ca -0.19 -0.81 0.12 0.00 -0.44 0.00 0.00 54.58 53.26 1t6e n ASN 291 Cb 0.55 0.00 0.78 0.00 -2.53 0.00 0.00 39.78 38.59 1t6e n ASN 291 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 1t6e h LEU 292 N 0.00 0.00 -1.22 -4.53 -0.00 -2.00 -2.45 115.31 105.11 1t6e h LEU 292 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1t6e h LEU 292 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1t6e h LEU 292 CO 0.00 0.05 0.00 0.61 -0.00 0.00 0.00 178.44 179.10 1t6e n GLY 293 N -1.17 0.34 0.00 0.83 0.00 -1.26 -4.85 105.19 99.07 1t6e n GLY 293 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1t6e n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6e n GLY 294 N 1.20 0.24 3.61 -0.02 0.00 -0.92 -1.60 105.19 107.70 1t6e n GLY 294 Ca 0.17 -1.92 -0.45 0.00 0.00 0.00 0.00 46.02 43.83 1t6e n GLY 294 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6e n TYR 295 N 0.00 1.46 -2.70 1.61 4.01 -1.26 -0.89 117.16 119.39 1t6e n TYR 295 Ca 0.00 0.66 -0.43 0.00 -0.16 0.00 0.00 57.90 57.97 1t6e n TYR 295 Cb 0.00 -2.29 -0.01 0.00 -0.31 0.00 0.00 39.34 36.73 1t6e n TYR 295 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1t6e s ALA 296 N -0.80 3.34 0.27 -0.72 0.00 -0.15 -3.67 121.76 120.03 1t6e s ALA 296 Ca 0.62 -2.86 0.06 0.00 0.00 0.00 0.00 51.96 49.79 1t6e s ALA 296 Cb -0.71 -4.44 -0.06 0.00 0.00 0.00 0.00 23.12 17.92 1t6e s ALA 296 CO 0.58 -3.22 -0.06 0.14 0.00 0.00 0.00 175.76 173.20 1t6e s VAL 297 N 3.62 1.59 0.25 0.00 -7.23 -1.26 -4.60 120.40 112.75 1t6e s VAL 297 Ca 0.47 -2.12 -0.31 0.00 -1.81 0.00 0.00 61.98 58.21 1t6e s VAL 297 Cb 0.01 -2.40 -0.13 0.00 0.56 0.00 0.00 36.38 34.42 1t6e s VAL 297 CO 0.00 -0.33 1.55 -2.65 -0.31 0.00 0.00 175.10 173.36 1t6e n PRO 298 N -0.54 2.43 -1.92 4.82 -0.02 -1.26 -4.73 135.00 133.77 1t6e n PRO 298 Ca -0.06 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 1t6e n PRO 298 Cb 0.63 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1t6e n PRO 298 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1t6e s ASN 299 N 0.58 6.51 -0.08 2.55 -0.87 -1.26 -4.81 114.94 117.55 1t6e s ASN 299 Ca 0.69 2.91 0.05 0.00 -1.57 0.00 0.00 52.86 54.94 1t6e s ASN 299 Cb -0.57 -2.66 -0.00 0.00 -0.02 0.00 0.00 41.25 37.99 1t6e s ASN 299 CO 0.45 -0.74 -0.24 -0.69 -2.57 0.00 0.00 177.10 173.31 1t6e s VAL 300 N -1.13 2.00 -0.07 1.60 1.01 -0.55 -0.52 120.40 122.74 1t6e s VAL 300 Ca 0.51 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1t6e s VAL 300 Cb -0.44 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1t6e s VAL 300 CO 0.59 0.55 -0.22 -1.10 0.00 0.00 0.00 175.10 174.92 1t6e s GLN 301 N 0.12 2.52 -0.32 2.72 1.11 0.02 0.05 119.66 125.88 1t6e s GLN 301 Ca -0.12 -0.80 -0.11 0.00 0.01 0.00 0.00 55.36 54.34 1t6e s GLN 301 Cb -0.16 -2.04 -0.02 0.00 -1.01 0.00 0.00 33.01 29.78 1t6e s GLN 301 CO 0.06 0.26 0.20 -0.51 0.01 0.00 0.00 175.29 175.31 1t6e s LEU 302 N 0.12 4.31 -0.37 2.90 1.02 -0.10 -1.05 118.68 125.50 1t6e s LEU 302 Ca -0.10 -0.42 -0.28 0.00 0.02 0.00 0.00 54.13 53.35 1t6e s LEU 302 Cb -0.15 -2.08 0.02 0.00 0.02 0.00 0.00 46.19 44.00 1t6e s LEU 302 CO 0.05 -0.20 1.03 -0.83 0.02 0.00 0.00 176.35 176.42 1t6e s GLY 303 N 1.68 1.51 0.22 -3.19 0.00 -0.16 -0.79 107.32 106.59 1t6e s GLY 303 Ca 0.06 -0.29 0.05 0.00 0.00 0.00 0.00 44.72 44.53 1t6e s GLY 303 CO 0.09 2.19 0.31 1.08 0.00 0.00 0.00 173.10 176.77 1t6e s LEU 304 N 3.73 4.24 0.22 0.66 1.43 -0.38 0.13 118.68 128.71 1t6e s LEU 304 Ca 0.43 0.05 -0.32 0.00 -1.03 0.00 0.00 54.13 53.26 1t6e s LEU 304 Cb -0.11 -2.79 -0.14 0.00 0.03 0.00 0.00 46.19 43.18 1t6e s LEU 304 CO 0.20 -0.03 1.27 0.47 0.23 0.00 0.00 176.35 178.49 1t6e n ASP 305 N -1.13 2.05 0.00 2.29 8.00 -0.48 -1.63 116.55 125.66 1t6e n ASP 305 Ca -0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.56 1t6e n ASP 305 Cb 0.56 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1t6e n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6e n GLY 306 N 2.00 0.79 1.23 0.44 0.00 -1.26 -4.40 105.19 103.99 1t6e n GLY 306 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1t6e n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6e n GLY 307 N -1.44 0.71 3.96 -0.02 0.00 -0.65 -4.99 105.19 102.77 1t6e n GLY 307 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1t6e n GLY 307 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t6e s SER 308 N -3.00 6.13 -0.06 1.61 0.01 -1.25 -4.89 113.70 112.26 1t6e s SER 308 Ca 0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1t6e s SER 308 Cb 0.00 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.57 1t6e s SER 308 CO 0.00 -0.17 -0.04 -1.81 0.41 0.00 0.00 173.24 171.63 1t6e s ASP 309 N -4.02 4.90 -0.37 2.44 1.01 -1.26 -1.26 116.67 118.10 1t6e s ASP 309 Ca 0.37 0.03 -0.17 0.00 0.71 0.00 0.00 52.55 53.48 1t6e s ASP 309 Cb -0.09 -1.28 0.00 0.00 1.01 0.00 0.00 42.92 42.56 1t6e s ASP 309 CO 0.29 0.35 0.46 0.86 0.21 0.00 0.00 175.17 177.35 1t6e s TRP 310 N -0.88 3.17 -0.07 4.23 -0.11 0.03 -4.93 118.94 120.39 1t6e s TRP 310 Ca 0.14 -0.04 -0.06 0.00 1.22 0.00 0.00 56.10 57.36 1t6e s TRP 310 Cb -0.11 -2.88 -0.04 0.00 -1.50 0.00 0.00 33.47 28.93 1t6e s TRP 310 CO 0.03 -0.58 0.17 0.95 -4.62 0.00 0.00 176.95 172.91 1t6e s THR 311 N 2.26 5.45 -0.16 5.86 -4.23 -1.26 -0.93 115.64 122.63 1t6e s THR 311 Ca 0.15 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1t6e s THR 311 Cb -0.16 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 70.21 1t6e s THR 311 CO 0.13 0.49 -0.17 -0.04 -0.54 0.00 0.00 174.62 174.50 1t6e s MET 312 N -1.41 3.12 0.15 3.99 -1.94 0.11 -5.01 119.30 118.31 1t6e s MET 312 Ca 0.21 -0.79 0.02 0.00 -1.71 0.00 0.00 55.69 53.42 1t6e s MET 312 Cb -0.12 -2.60 0.02 0.00 2.01 0.00 0.00 34.83 34.13 1t6e s MET 312 CO 0.10 -0.08 0.15 0.25 -0.01 0.00 0.00 175.02 175.43 1t6e n THR 313 N 4.29 0.00 -0.21 2.05 -2.24 -1.26 -1.49 114.28 115.42 1t6e n THR 313 Ca -0.20 -0.57 0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1t6e n THR 313 Cb 0.51 -0.54 0.43 0.00 -2.10 0.00 0.00 70.33 68.62 1t6e n THR 313 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1t6e h GLY 314 N 0.13 0.96 2.00 3.38 0.00 -1.58 0.13 103.07 108.09 1t6e h GLY 314 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1t6e h GLY 314 CO 0.13 0.10 0.00 0.07 0.00 0.00 0.00 176.54 176.84 1t6e h LYS 315 N 0.59 0.00 0.00 4.80 2.10 -1.58 -1.51 116.57 120.97 1t6e h LYS 315 Ca 0.39 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.75 1t6e h LYS 315 Cb 0.70 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.97 1t6e h LYS 315 CO -0.15 0.00 -2.16 0.09 -2.00 0.00 0.00 179.45 175.23 1t6e n ASN 316 N -2.84 0.75 -0.41 7.07 3.02 0.29 -4.66 115.26 118.48 1t6e n ASN 316 Ca -0.00 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.63 1t6e n ASN 316 Cb 0.21 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 1t6e n ASN 316 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1t6e n SER 317 N -2.60 1.76 -4.04 6.41 3.41 -0.19 -4.47 113.62 113.91 1t6e n SER 317 Ca -0.26 -1.38 -0.23 0.00 -0.26 0.00 0.00 58.87 56.74 1t6e n SER 317 Cb 1.02 0.43 -0.16 0.00 -0.26 0.00 0.00 64.21 65.24 1t6e n SER 317 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1t6e s MET 318 N -1.96 1.30 -0.14 4.33 -1.94 -0.58 0.07 119.30 120.37 1t6e s MET 318 Ca 0.15 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 53.74 1t6e s MET 318 Cb 0.14 -1.15 -0.01 0.00 2.01 0.00 0.00 34.83 35.82 1t6e s MET 318 CO 0.42 0.13 -0.15 0.08 -0.01 0.00 0.00 175.02 175.48 1t6e s VAL 319 N 0.26 2.74 -0.30 -6.03 1.01 0.41 -4.73 120.40 113.77 1t6e s VAL 319 Ca -0.06 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 1t6e s VAL 319 Cb -0.11 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1t6e s VAL 319 CO 0.01 0.52 1.39 -1.81 0.00 0.00 0.00 175.10 175.21 1t6e s ASP 320 N 0.66 6.55 -0.20 3.32 -0.00 -1.26 -0.69 116.67 125.05 1t6e s ASP 320 Ca -0.08 1.24 0.16 0.00 -0.00 0.00 0.00 52.55 53.87 1t6e s ASP 320 Cb -0.16 -2.54 -0.23 0.00 -0.00 0.00 0.00 42.92 40.00 1t6e s ASP 320 CO 0.02 -1.17 0.04 1.33 -0.00 0.00 0.00 175.17 175.39 1t6e n VAL 321 N 6.39 1.33 -3.56 -1.27 0.24 -1.00 -5.00 118.33 115.45 1t6e n VAL 321 Ca 0.16 -0.79 -0.07 0.00 -2.04 0.00 0.00 64.34 61.60 1t6e n VAL 321 Cb 0.46 -0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 32.23 1t6e n VAL 321 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1t6e s LYS 322 N -2.47 0.55 0.15 7.34 -2.85 -1.22 -5.07 119.74 116.17 1t6e s LYS 322 Ca -0.12 -0.11 -0.34 0.00 -1.00 0.00 0.00 55.97 54.40 1t6e s LYS 322 Cb 0.06 0.26 -0.15 0.00 -2.06 0.00 0.00 37.83 35.94 1t6e s LYS 322 CO 0.77 -0.22 1.44 0.94 0.10 0.00 0.00 175.35 178.37 1t6e n GLN 323 N 0.11 1.71 0.00 1.78 -0.06 -1.26 -1.12 117.38 118.54 1t6e n GLN 323 Ca -0.06 0.62 0.00 0.00 -2.00 0.00 0.00 57.00 55.56 1t6e n GLN 323 Cb 0.59 -2.30 0.00 0.00 -4.06 0.00 0.00 30.24 24.47 1t6e n GLN 323 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t6e n GLY 324 N 2.82 1.61 2.85 1.69 0.00 -1.26 -5.04 105.19 107.87 1t6e n GLY 324 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1t6e n GLY 324 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6e s THR 325 N -2.33 0.37 -0.01 2.61 2.01 -0.28 -1.38 115.64 116.62 1t6e s THR 325 Ca 0.00 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.03 1t6e s THR 325 Cb 0.00 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.07 1t6e s THR 325 CO 0.00 0.19 -0.15 0.00 -0.69 0.00 0.00 174.62 173.97 1t6e s ALA 326 N 1.03 1.29 0.08 7.40 0.00 -0.50 -2.38 121.76 128.67 1t6e s ALA 326 Ca -0.10 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1t6e s ALA 326 Cb -0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1t6e s ALA 326 CO -0.01 0.31 -0.10 0.00 0.00 0.00 0.00 175.76 175.96 1t6e s VAL 328 N -1.14 3.02 0.00 0.00 1.01 -0.01 -0.45 120.40 122.83 1t6e s VAL 328 Ca 0.20 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1t6e s VAL 328 Cb -0.11 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1t6e s VAL 328 CO 0.12 0.03 1.12 0.00 0.00 0.00 0.00 175.10 176.37 1t6e n ALA 329 N 4.52 2.70 -4.09 5.51 0.00 0.11 -4.67 120.51 124.59 1t6e n ALA 329 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 1t6e n ALA 329 Cb 0.41 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.69 1t6e n ALA 329 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1t6e s PHE 330 N 0.03 2.85 -0.05 0.00 0.08 -1.26 -0.54 117.98 119.09 1t6e s PHE 330 Ca 0.00 -1.71 0.04 0.00 0.12 0.00 0.00 56.93 55.38 1t6e s PHE 330 Cb 0.00 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.52 1t6e s PHE 330 CO 0.00 -0.81 -0.18 0.08 -0.10 0.00 0.00 175.22 174.21 1t6e s VAL 331 N 1.27 1.52 0.13 -0.44 1.01 0.09 -4.63 120.40 119.35 1t6e s VAL 331 Ca 0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1t6e s VAL 331 Cb -0.14 -1.31 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1t6e s VAL 331 CO -0.12 0.44 1.06 -0.70 0.00 0.00 0.00 175.10 175.78 1t6e s GLU 332 N 0.12 4.60 0.24 2.72 2.12 -1.26 -0.92 118.70 126.32 1t6e s GLU 332 Ca -0.06 1.63 -0.30 0.00 0.36 0.00 0.00 54.97 56.59 1t6e s GLU 332 Cb -0.13 -3.33 -0.10 0.00 0.26 0.00 0.00 34.13 30.83 1t6e s GLU 332 CO 0.03 0.07 1.51 -1.64 -0.54 0.00 0.00 175.26 174.69 1t6e s MET 333 N -0.00 4.22 0.05 4.30 -1.94 0.08 -4.85 119.30 121.17 1t6e s MET 333 Ca 0.50 2.38 0.06 0.00 -1.71 0.00 0.00 55.69 56.92 1t6e s MET 333 Cb -0.27 -3.10 -0.03 0.00 2.01 0.00 0.00 34.83 33.45 1t6e s MET 333 CO 0.32 -0.51 -0.17 -1.59 -0.01 0.00 0.00 175.02 173.06 1t6e s LYS 334 N -0.09 1.08 2.37 2.03 -2.85 -1.26 -4.65 119.74 116.38 1t6e s LYS 334 Ca 0.63 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 1t6e s LYS 334 Cb -0.44 -1.16 0.00 0.00 -2.06 0.00 0.00 37.83 34.17 1t6e s LYS 334 CO 0.42 0.28 0.00 0.41 0.10 0.00 0.00 175.35 176.56 1t6e n GLY 335 N 1.67 0.71 0.00 0.59 0.00 -1.26 -5.22 105.19 101.68 1t6e n GLY 335 Ca -0.18 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1t6e n GLY 335 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t6e n VAL 336 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.19 118.33 113.80 1t6e n VAL 336 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1t6e n VAL 336 Cb 0.00 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 1t6e n VAL 336 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t6e n ALA 343 N -3.00 0.00 -1.77 3.52 0.00 -1.26 -5.22 120.51 112.78 1t6e n ALA 343 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1t6e n ALA 343 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1t6e n ALA 343 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1t6e s PRO 344 N -3.38 3.67 0.21 0.00 0.05 -1.26 -4.91 135.00 129.38 1t6e s PRO 344 Ca 0.00 1.93 -0.07 0.00 0.05 0.00 0.00 61.00 62.91 1t6e s PRO 344 Cb 0.00 -2.44 0.16 0.00 0.05 0.00 0.00 34.50 32.28 1t6e s PRO 344 CO 0.00 -0.67 1.77 0.00 0.05 0.00 0.00 177.00 178.15 1t6e h ALA 345 N 2.04 1.04 -3.65 8.56 0.00 -1.29 -3.39 119.26 122.57 1t6e h ALA 345 Ca -0.50 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 53.89 1t6e h ALA 345 Cb 1.26 -0.30 -0.31 0.00 0.00 0.00 0.00 17.79 18.43 1t6e h ALA 345 CO 0.60 0.67 -0.74 0.08 0.00 0.00 0.00 179.25 179.86 1t6e s VAL 346 N -5.50 0.19 -0.30 0.00 1.01 -0.92 -0.72 120.40 114.16 1t6e s VAL 346 Ca -0.12 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1t6e s VAL 346 Cb 0.16 -0.23 0.08 0.00 0.00 0.00 0.00 36.38 36.39 1t6e s VAL 346 CO 0.84 0.10 -0.04 -0.63 0.00 0.00 0.00 175.10 175.38 1t6e s ILE 347 N 0.52 2.21 0.24 2.22 1.01 0.17 -0.70 121.20 126.87 1t6e s ILE 347 Ca -0.05 -1.96 -0.30 0.00 0.00 0.00 0.00 60.65 58.35 1t6e s ILE 347 Cb -0.08 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.84 1t6e s ILE 347 CO -0.01 -0.29 1.14 -0.76 0.00 0.00 0.00 174.94 175.02 1t6e s LEU 348 N 1.01 4.50 0.00 2.97 1.43 -0.15 -1.67 118.68 126.78 1t6e s LEU 348 Ca 0.00 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1t6e s LEU 348 Cb -0.20 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1t6e s LEU 348 CO -0.06 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1t6e n GLY 349 N 1.60 4.50 0.20 -3.19 0.00 -1.24 -0.80 105.19 106.27 1t6e n GLY 349 Ca 0.01 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 1t6e n GLY 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t6e h GLY 350 N 0.00 0.66 2.00 -0.02 0.00 -1.27 -2.64 103.07 101.80 1t6e h GLY 350 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1t6e h GLY 350 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.90 1t6e n ALA 351 N -2.33 2.05 0.13 3.60 0.00 -0.88 -1.14 120.51 121.95 1t6e n ALA 351 Ca -0.00 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1t6e n ALA 351 Cb 0.18 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.27 1t6e n ALA 351 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1t6e h GLN 352 N 0.00 0.00 0.00 0.00 7.50 -1.67 -3.34 115.11 117.60 1t6e h GLN 352 Ca 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 1t6e h GLN 352 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 1t6e h GLN 352 CO 0.00 0.00 -1.16 -1.33 -1.50 0.00 0.00 178.83 174.84 1t6e n MET 353 N -2.75 0.61 -1.71 1.46 2.81 -0.61 -4.88 117.12 112.06 1t6e n MET 353 Ca 0.01 0.14 -0.43 0.00 -1.81 0.00 0.00 57.70 55.61 1t6e n MET 353 Cb 0.54 -1.81 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 1t6e n MET 353 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1t6e n GLU 354 N -2.73 2.23 -2.04 0.03 1.02 -0.29 -2.07 120.64 116.79 1t6e n GLU 354 Ca -0.03 0.79 -0.21 0.00 -0.02 0.00 0.00 57.16 57.69 1t6e n GLU 354 Cb 0.64 -2.42 -0.04 0.00 -0.02 0.00 0.00 31.44 29.60 1t6e n GLU 354 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1t6e n ASP 355 N 1.15 -5.71 -4.57 1.62 8.00 -0.29 -4.97 116.55 111.78 1t6e n ASP 355 Ca 0.06 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.45 1t6e n ASP 355 Cb 0.35 -4.85 -0.11 0.00 -0.02 0.00 0.00 41.12 36.49 1t6e n ASP 355 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1t6e s PHE 356 N -2.91 2.87 -0.25 1.24 0.40 -0.88 -0.89 117.98 117.56 1t6e s PHE 356 Ca 0.00 -0.04 -0.23 0.00 -0.60 0.00 0.00 56.93 56.06 1t6e s PHE 356 Cb 0.00 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 1t6e s PHE 356 CO 0.00 0.32 0.75 0.08 0.70 0.00 0.00 175.22 177.07 1t6e s VAL 357 N -0.88 4.90 -0.16 -0.44 1.01 0.22 -4.24 120.40 120.80 1t6e s VAL 357 Ca 0.14 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1t6e s VAL 357 Cb -0.11 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 1t6e s VAL 357 CO 0.04 -0.03 -0.15 -0.76 0.00 0.00 0.00 175.10 174.20 1t6e s LEU 358 N 2.70 2.49 -0.46 3.92 1.43 -0.10 -0.81 118.68 127.85 1t6e s LEU 358 Ca 0.31 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1t6e s LEU 358 Cb -0.15 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.62 1t6e s LEU 358 CO 0.08 0.08 0.29 -0.62 0.23 0.00 0.00 176.35 176.40 1t6e s ASP 359 N 0.86 5.45 -0.64 2.29 2.15 -0.14 -1.15 116.67 125.50 1t6e s ASP 359 Ca -0.04 -2.06 -0.21 0.00 0.43 0.00 0.00 52.55 50.67 1t6e s ASP 359 Cb -0.15 -1.91 0.08 0.00 -0.30 0.00 0.00 42.92 40.64 1t6e s ASP 359 CO -0.01 -0.59 0.87 -0.36 -0.17 0.00 0.00 175.17 174.91 1t6e s PHE 360 N 1.12 2.80 -0.47 -5.34 0.40 0.43 -0.86 117.98 116.06 1t6e s PHE 360 Ca 0.08 -0.71 -0.06 0.00 -0.60 0.00 0.00 56.93 55.64 1t6e s PHE 360 Cb -0.24 -4.19 0.12 0.00 0.51 0.00 0.00 43.02 39.22 1t6e s PHE 360 CO -0.03 -1.52 0.30 0.34 0.70 0.00 0.00 175.22 175.01 1t6e s ASP 361 N 3.66 5.48 0.00 1.36 -1.08 -0.20 -1.28 116.67 124.61 1t6e s ASP 361 Ca 0.18 -2.08 0.30 0.00 -0.52 0.00 0.00 52.55 50.43 1t6e s ASP 361 Cb -0.19 -1.92 1.52 0.00 -1.46 0.00 0.00 42.92 40.86 1t6e s ASP 361 CO 0.08 -0.59 2.04 0.23 0.52 0.00 0.00 175.17 177.45 1t6e n MET 362 N 4.60 0.62 -0.08 4.34 2.81 -0.88 -0.76 117.12 127.77 1t6e n MET 362 Ca -0.03 -0.07 -0.22 0.00 -1.81 0.00 0.00 57.70 55.56 1t6e n MET 362 Cb 0.41 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.30 1t6e n MET 362 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1t6e n GLU 363 N -1.13 0.63 0.00 0.03 1.02 -1.24 -4.07 120.64 115.88 1t6e n GLU 363 Ca 0.16 0.45 0.14 0.00 -0.02 0.00 0.00 57.16 57.89 1t6e n GLU 363 Cb 0.23 -1.71 0.66 0.00 -0.02 0.00 0.00 31.44 30.60 1t6e n GLU 363 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1t6e n LYS 364 N -4.11 0.60 -3.73 3.49 5.02 -1.24 -4.96 118.16 113.23 1t6e n LYS 364 Ca -0.34 -0.15 -0.25 0.00 -2.02 0.00 0.00 58.31 55.55 1t6e n LYS 364 Cb 0.82 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.35 1t6e n LYS 364 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t6e n LYS 365 N -1.07 -3.21 -3.84 1.97 5.02 0.06 -4.93 118.16 112.15 1t6e n LYS 365 Ca 0.14 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.87 1t6e n LYS 365 Cb 0.26 -4.73 -0.08 0.00 -0.02 0.00 0.00 35.03 30.46 1t6e n LYS 365 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1t6e s ARG 366 N -6.02 0.72 -0.19 1.97 1.70 -0.47 -1.13 118.95 115.53 1t6e s ARG 366 Ca 0.17 -0.69 -0.02 0.00 -0.47 0.00 0.00 55.73 54.73 1t6e s ARG 366 Cb -0.06 0.30 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1t6e s ARG 366 CO 0.84 -0.21 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.57 1t6e s LEU 367 N -2.23 2.62 0.03 -1.89 2.96 0.35 -1.03 118.68 119.50 1t6e s LEU 367 Ca -0.03 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.26 1t6e s LEU 367 Cb 0.00 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 44.99 1t6e s LEU 367 CO -0.05 0.02 0.46 -0.83 -1.32 0.00 0.00 176.35 174.63 1t6e s GLY 368 N 1.24 2.53 -0.28 7.98 0.00 -0.04 -1.28 107.32 117.48 1t6e s GLY 368 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.58 1t6e s GLY 368 CO -0.05 0.23 0.19 -0.11 0.00 0.00 0.00 173.10 173.36 1t6e s PHE 369 N -1.12 0.03 -0.37 1.90 -0.71 -0.55 -0.96 117.98 116.19 1t6e s PHE 369 Ca 0.26 -0.57 -0.08 0.00 -1.04 0.00 0.00 56.93 55.51 1t6e s PHE 369 Cb -0.17 -0.72 0.05 0.00 -1.21 0.00 0.00 43.02 40.97 1t6e s PHE 369 CO 0.16 -0.83 0.17 -1.12 -1.34 0.00 0.00 175.22 172.25 1t6e s SER 370 N 2.20 5.46 -0.03 1.98 0.01 0.01 -4.18 113.70 119.15 1t6e s SER 370 Ca 0.09 -1.27 -0.30 0.00 1.31 0.00 0.00 55.95 55.77 1t6e s SER 370 Cb -0.15 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.11 1t6e s SER 370 CO -0.33 -0.41 1.34 -0.60 0.41 0.00 0.00 173.24 173.65 1t6e s ARG 371 N 1.42 4.30 0.46 12.44 3.52 -1.26 -0.61 118.95 139.21 1t6e s ARG 371 Ca 0.01 1.87 -0.22 0.00 -0.13 0.00 0.00 55.73 57.25 1t6e s ARG 371 Cb -0.21 -3.59 -0.08 0.00 -1.56 0.00 0.00 34.95 29.51 1t6e s ARG 371 CO 0.03 -0.55 1.11 -0.51 -0.81 0.00 0.00 175.30 174.56 1t6e s LEU 372 N 2.46 3.97 0.84 -0.88 1.43 -0.07 -4.96 118.68 121.48 1t6e s LEU 372 Ca 0.61 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 1t6e s LEU 372 Cb -0.29 -4.34 0.10 0.00 0.03 0.00 0.00 46.19 41.70 1t6e s LEU 372 CO 0.24 -0.85 1.13 -2.84 0.23 0.00 0.00 176.35 174.26 1t6e s PRO 373 N -2.84 1.59 0.56 1.29 0.02 -1.26 -4.90 135.00 129.47 1t6e s PRO 373 Ca 0.64 1.41 0.25 0.00 0.02 0.00 0.00 61.00 63.32 1t6e s PRO 373 Cb -0.24 -1.80 1.61 0.00 0.02 0.00 0.00 34.50 34.09 1t6e s PRO 373 CO 0.29 -2.18 2.20 1.12 -0.33 0.00 0.00 177.00 178.10 1t6e h HIS 374 N -1.47 0.00 -0.11 6.54 2.07 -1.95 -2.46 115.15 117.77 1t6e h HIS 374 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1t6e h HIS 374 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1t6e h HIS 374 CO 0.53 0.00 0.00 1.97 -3.07 0.00 0.00 177.93 177.36 1t6e n PHE 375 N -4.10 0.13 -3.28 6.12 1.16 -1.26 -4.86 117.46 111.37 1t6e n PHE 375 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1t6e n PHE 375 Cb 0.12 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.99 1t6e n PHE 375 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1t6e n THR 376 N 0.10 0.00 0.00 1.97 5.66 -0.92 -5.18 114.28 115.90 1t6e n THR 376 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1t6e n THR 376 Cb 0.29 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1t6e n THR 376 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t6e n GLY 377 N 0.59 0.98 0.16 1.09 0.00 -1.26 -4.84 105.19 101.91 1t6e n GLY 377 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1t6e n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6e s GLY 379 N -4.38 1.56 0.00 0.00 0.00 -1.26 -1.47 107.32 101.77 1t6e s GLY 379 Ca -0.02 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1t6e s GLY 379 CO 0.75 2.97 0.00 0.61 0.00 0.00 0.00 173.10 177.43 1t6e n GLY 380 N 4.07 0.67 0.00 0.20 0.00 -0.03 -4.81 105.19 105.29 1t6e n GLY 380 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1t6e n GLY 380 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22