#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6g n PRO 2 N 0.00 -0.54 -4.47 3.23 -0.02 -1.26 -4.78 135.00 127.17 1t6g n PRO 2 Ca 0.00 -0.10 -0.34 0.00 -2.02 0.00 0.00 63.50 61.04 1t6g n PRO 2 Cb 0.00 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.17 1t6g n PRO 2 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t6g s VAL 3 N -2.54 3.78 -0.12 -1.45 1.01 -0.21 -1.59 120.40 119.28 1t6g s VAL 3 Ca 0.64 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1t6g s VAL 3 Cb -0.22 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1t6g s VAL 3 CO 0.62 0.51 -0.09 -0.22 0.00 0.00 0.00 175.10 175.91 1t6g s LEU 4 N 0.25 2.97 0.01 3.92 2.96 0.80 -0.35 118.68 129.24 1t6g s LEU 4 Ca -0.04 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1t6g s LEU 4 Cb -0.14 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1t6g s LEU 4 CO 0.03 0.22 -0.08 0.00 -1.32 0.00 0.00 176.35 175.20 1t6g s ALA 5 N 0.03 0.64 0.35 5.97 0.00 -0.25 -2.91 121.76 125.59 1t6g s ALA 5 Ca -0.02 -0.44 -0.26 0.00 0.00 0.00 0.00 51.96 51.24 1t6g s ALA 5 Cb -0.14 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 1t6g s ALA 5 CO 0.04 0.12 1.01 -1.25 0.00 0.00 0.00 175.76 175.67 1t6g s PRO 6 N -0.53 4.41 -0.16 0.00 0.04 -1.26 -1.48 135.00 136.02 1t6g s PRO 6 Ca 0.00 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 1t6g s PRO 6 Cb -0.05 -2.74 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 1t6g s PRO 6 CO 0.00 0.09 -0.04 0.08 0.04 0.00 0.00 177.00 177.17 1t6g s VAL 7 N -1.58 3.78 -0.13 -0.36 1.01 -0.60 -4.24 120.40 118.28 1t6g s VAL 7 Ca 0.53 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1t6g s VAL 7 Cb -0.22 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1t6g s VAL 7 CO 0.27 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 174.88 1t6g s THR 8 N 0.51 3.46 -0.33 3.92 2.01 -0.35 -0.32 115.64 124.54 1t6g s THR 8 Ca -0.04 -0.52 -0.23 0.00 0.31 0.00 0.00 61.69 61.22 1t6g s THR 8 Cb -0.14 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 69.90 1t6g s THR 8 CO 0.03 0.52 0.75 -0.75 -0.69 0.00 0.00 174.62 174.48 1t6g s LYS 9 N 0.16 3.84 -0.09 4.92 2.20 -1.26 -0.99 119.74 128.52 1t6g s LYS 9 Ca -0.04 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.66 1t6g s LYS 9 Cb -0.14 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.37 1t6g s LYS 9 CO 0.04 -0.74 1.40 0.34 -0.36 0.00 0.00 175.35 176.03 1t6g s ASP 10 N 1.73 6.85 0.16 1.43 3.68 0.24 -4.92 116.67 125.84 1t6g s ASP 10 Ca 0.30 1.94 -0.16 0.00 2.13 0.00 0.00 52.55 56.76 1t6g s ASP 10 Cb -0.14 -2.54 0.07 0.00 -1.45 0.00 0.00 42.92 38.86 1t6g s ASP 10 CO 0.14 -0.79 1.75 -0.65 0.13 0.00 0.00 175.17 175.75 1t6g h PRO 11 N 8.48 0.27 -0.62 4.34 0.11 -1.96 0.80 132.00 143.42 1t6g h PRO 11 Ca -0.33 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 1t6g h PRO 11 Cb 1.14 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1t6g h PRO 11 CO 0.95 0.18 0.09 0.00 -0.21 0.00 0.00 178.00 179.00 1t6g h ALA 12 N 1.24 0.97 0.00 -0.75 0.00 -1.98 -3.30 119.26 115.44 1t6g h ALA 12 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1t6g h ALA 12 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t6g h ALA 12 CO -0.17 0.64 -1.18 0.25 0.00 0.00 0.00 179.25 178.79 1t6g n THR 13 N -4.21 0.00 -1.03 0.00 -2.24 -1.20 -4.99 114.28 100.60 1t6g n THR 13 Ca 0.04 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1t6g n THR 13 Cb 0.29 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1t6g n THR 13 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t6g n SER 14 N -1.67 -5.21 -4.89 3.42 7.64 0.27 -4.97 113.62 108.20 1t6g n SER 14 Ca 0.00 0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.63 1t6g n SER 14 Cb 0.32 -2.81 -0.01 0.00 -1.01 0.00 0.00 64.21 60.69 1t6g n SER 14 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t6g s LEU 15 N -0.27 3.67 -0.13 -3.43 1.43 -1.25 -4.71 118.68 113.98 1t6g s LEU 15 Ca 0.00 1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1t6g s LEU 15 Cb 0.00 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 1t6g s LEU 15 CO 0.00 -0.53 -0.02 -0.31 0.23 0.00 0.00 176.35 175.72 1t6g s TYR 16 N -2.64 3.07 0.20 0.29 2.02 -1.26 -0.60 117.35 118.43 1t6g s TYR 16 Ca 0.49 -0.11 0.09 0.00 -0.37 0.00 0.00 57.07 57.17 1t6g s TYR 16 Cb -0.10 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1t6g s TYR 16 CO 0.41 0.13 -0.17 0.95 -1.57 0.00 0.00 175.55 175.30 1t6g s THR 17 N -0.03 1.90 0.14 -0.71 -4.23 -0.16 -0.55 115.64 112.00 1t6g s THR 17 Ca 0.02 -2.09 0.09 0.00 -1.18 0.00 0.00 61.69 58.53 1t6g s THR 17 Cb -0.13 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 1t6g s THR 17 CO 0.02 -0.42 -0.21 0.27 -0.54 0.00 0.00 174.62 173.75 1t6g s ILE 18 N -2.42 1.88 0.31 2.99 -4.36 -0.54 -1.22 121.20 117.85 1t6g s ILE 18 Ca 0.20 -1.77 -0.29 0.00 -0.26 0.00 0.00 60.65 58.53 1t6g s ILE 18 Cb -0.04 -1.78 -0.10 0.00 1.25 0.00 0.00 42.46 41.79 1t6g s ILE 18 CO 0.08 -0.16 1.24 -2.84 0.24 0.00 0.00 174.94 173.50 1t6g s PRO 19 N -2.37 4.45 -0.13 0.37 0.02 -1.26 -0.84 135.00 135.24 1t6g s PRO 19 Ca 0.13 2.08 -0.10 0.00 0.02 0.00 0.00 61.00 63.13 1t6g s PRO 19 Cb -0.08 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 1t6g s PRO 19 CO 0.06 -0.06 -0.22 0.34 -0.33 0.00 0.00 177.00 176.80 1t6g n PHE 20 N 0.92 0.00 -3.78 6.54 7.35 0.72 -4.83 117.46 124.38 1t6g n PHE 20 Ca -0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1t6g n PHE 20 Cb 0.43 -0.47 0.00 0.00 0.35 0.00 0.00 39.48 39.78 1t6g n PHE 20 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 1t6g s HIS 21 N -2.42 -0.04 -0.94 -5.13 -3.43 -1.17 -0.37 115.29 101.79 1t6g s HIS 21 Ca -0.21 -0.25 -0.06 0.00 -0.80 0.00 0.00 55.06 53.74 1t6g s HIS 21 Cb 0.06 0.64 0.05 0.00 -1.43 0.00 0.00 32.58 31.90 1t6g s HIS 21 CO 0.28 -0.71 0.26 -0.25 -2.00 0.00 0.00 174.74 172.32 1t6g n ASP 22 N -0.75 -2.79 0.00 7.38 8.00 -1.26 0.64 116.55 127.77 1t6g n ASP 22 Ca -0.05 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1t6g n ASP 22 Cb 0.61 -2.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 1t6g n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6g n GLY 23 N -0.89 1.18 3.76 0.44 0.00 -1.26 -4.98 105.19 103.44 1t6g n GLY 23 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1t6g n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6g s ALA 24 N -1.95 3.42 0.26 4.61 0.00 0.21 -4.94 121.76 123.37 1t6g s ALA 24 Ca 0.00 0.97 0.10 0.00 0.00 0.00 0.00 51.96 53.04 1t6g s ALA 24 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1t6g s ALA 24 CO 0.00 -0.26 -0.09 -1.54 0.00 0.00 0.00 175.76 173.87 1t6g s SER 25 N -0.81 4.14 0.08 0.00 1.04 -1.09 -0.20 113.70 116.86 1t6g s SER 25 Ca 0.46 -0.78 0.09 0.00 0.48 0.00 0.00 55.95 56.19 1t6g s SER 25 Cb -0.33 -0.62 -0.03 0.00 0.10 0.00 0.00 66.02 65.13 1t6g s SER 25 CO 0.43 0.03 -0.23 -0.76 0.98 0.00 0.00 173.24 173.69 1t6g s LEU 26 N -3.49 2.24 -0.02 2.42 1.43 -0.02 -1.23 118.68 120.01 1t6g s LEU 26 Ca 0.30 -0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 1t6g s LEU 26 Cb -0.06 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 1t6g s LEU 26 CO 0.17 0.15 0.92 -0.69 0.23 0.00 0.00 176.35 177.13 1t6g s VAL 27 N -0.97 4.90 -0.11 -1.59 1.01 -0.00 -1.46 120.40 122.17 1t6g s VAL 27 Ca 0.10 1.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1t6g s VAL 27 Cb -0.10 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1t6g s VAL 27 CO 0.04 0.17 1.30 -0.76 0.00 0.00 0.00 175.10 175.84 1t6g s LEU 28 N 1.03 4.23 -0.34 3.92 1.43 0.28 0.23 118.68 129.46 1t6g s LEU 28 Ca 0.48 1.81 0.01 0.00 -1.03 0.00 0.00 54.13 55.41 1t6g s LEU 28 Cb -0.20 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.58 1t6g s LEU 28 CO 0.25 -0.73 0.10 -0.62 0.23 0.00 0.00 176.35 175.58 1t6g s ASP 29 N 1.98 4.26 0.00 2.29 2.15 -0.62 -4.73 116.67 121.99 1t6g s ASP 29 Ca 0.58 -1.98 0.15 0.00 0.43 0.00 0.00 52.55 51.72 1t6g s ASP 29 Cb -0.24 -1.18 0.64 0.00 -0.30 0.00 0.00 42.92 41.84 1t6g s ASP 29 CO 0.19 -0.38 1.47 1.33 -0.17 0.00 0.00 175.17 177.60 1t6g n VAL 30 N 4.43 0.95 0.67 1.11 0.24 -1.26 -0.82 118.33 123.66 1t6g n VAL 30 Ca 0.02 0.24 0.09 0.00 -2.04 0.00 0.00 64.34 62.64 1t6g n VAL 30 Cb 0.41 -0.99 0.09 0.00 -1.47 0.00 0.00 33.84 31.88 1t6g n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t6g n ALA 31 N -1.48 2.46 -2.51 2.33 0.00 -1.26 -3.05 120.51 116.99 1t6g n ALA 31 Ca 0.04 -0.68 -0.40 0.00 0.00 0.00 0.00 53.44 52.40 1t6g n ALA 31 Cb 0.17 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1t6g n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1t6g s GLY 32 N -1.46 2.71 0.07 0.00 0.00 -0.57 -4.62 107.32 103.45 1t6g s GLY 32 Ca 0.22 0.20 0.25 0.00 0.00 0.00 0.00 44.72 45.39 1t6g s GLY 32 CO 0.23 1.07 1.39 -1.55 0.00 0.00 0.00 173.10 174.23 1t6g n PRO 33 N 3.09 0.17 -4.40 2.90 -0.04 -1.26 -1.55 135.00 133.92 1t6g n PRO 33 Ca -0.03 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.22 1t6g n PRO 33 Cb 0.51 -1.61 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 1t6g n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t6g s LEU 34 N -3.73 2.42 -0.16 1.53 1.43 -1.26 -2.25 118.68 116.66 1t6g s LEU 34 Ca 0.08 -0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 52.20 1t6g s LEU 34 Cb 0.15 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1t6g s LEU 34 CO 0.70 0.10 0.31 -0.69 0.23 0.00 0.00 176.35 177.00 1t6g s VAL 35 N -1.65 5.30 0.01 -1.59 1.01 -1.25 -1.22 120.40 121.00 1t6g s VAL 35 Ca 0.19 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.70 1t6g s VAL 35 Cb -0.08 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1t6g s VAL 35 CO 0.09 0.38 0.08 -1.66 0.00 0.00 0.00 175.10 173.99 1t6g s TRP 36 N 0.51 0.10 0.21 5.22 1.48 -0.53 -1.32 118.94 124.61 1t6g s TRP 36 Ca 0.17 -0.22 -0.13 0.00 -1.06 0.00 0.00 56.10 54.85 1t6g s TRP 36 Cb -0.13 -0.08 0.01 0.00 -1.16 0.00 0.00 33.47 32.10 1t6g s TRP 36 CO 0.04 -0.24 0.44 -1.54 -4.06 0.00 0.00 176.95 171.59 1t6g s SER 37 N -1.31 -0.11 0.68 -2.66 1.04 -0.59 -1.08 113.70 109.67 1t6g s SER 37 Ca -0.14 -0.76 -0.15 0.00 0.48 0.00 0.00 55.95 55.37 1t6g s SER 37 Cb -0.08 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.60 1t6g s SER 37 CO 0.01 -1.05 1.16 0.42 0.98 0.00 0.00 173.24 174.76 1t6g s THR 38 N -3.96 2.80 0.09 2.02 -4.23 -0.38 -0.69 115.64 111.29 1t6g s THR 38 Ca 0.16 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1t6g s THR 38 Cb 0.00 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1t6g s THR 38 CO 0.03 -0.21 -0.05 0.00 -0.54 0.00 0.00 174.62 173.85 1t6g n ASP 40 N -0.01 0.50 -4.72 0.00 3.85 -1.26 -5.05 116.55 109.86 1t6g n ASP 40 Ca -0.12 0.00 -0.31 0.00 -0.71 0.00 0.00 54.79 53.65 1t6g n ASP 40 Cb 0.61 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.50 1t6g n ASP 40 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1t6g s GLY 41 N 0.00 1.75 0.00 6.12 0.00 -1.26 -2.78 107.32 111.16 1t6g s GLY 41 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1t6g s GLY 41 CO 0.00 0.85 0.00 0.61 0.00 0.00 0.00 173.10 174.56 1t6g n GLY 42 N -0.44 0.39 2.42 0.20 0.00 -1.26 -4.82 105.19 101.68 1t6g n GLY 42 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1t6g n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t6g n GLN 43 N -1.54 2.34 -2.43 1.61 3.00 -1.12 -4.86 117.38 114.38 1t6g n GLN 43 Ca 0.00 -4.50 -0.34 0.00 -0.01 0.00 0.00 57.00 52.16 1t6g n GLN 43 Cb 0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 30.24 28.22 1t6g n GLN 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1t6g s PRO 44 N -2.39 3.66 0.24 -1.09 0.04 -1.26 -4.69 135.00 129.52 1t6g s PRO 44 Ca 0.40 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.51 1t6g s PRO 44 Cb 0.16 -2.07 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 1t6g s PRO 44 CO -0.03 -0.55 1.46 -2.30 0.04 0.00 0.00 177.00 175.62 1t6g n PRO 45 N -1.17 2.18 -1.10 0.56 -0.02 -1.26 -2.99 135.00 131.20 1t6g n PRO 45 Ca 0.10 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 1t6g n PRO 45 Cb 0.52 -2.47 0.15 0.00 -0.02 0.00 0.00 33.50 31.69 1t6g n PRO 45 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6g s ALA 46 N 0.03 1.39 -1.26 3.55 0.00 0.28 -4.87 121.76 120.88 1t6g s ALA 46 Ca 0.68 0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 1t6g s ALA 46 Cb -0.62 -3.23 0.17 0.00 0.00 0.00 0.00 23.12 19.44 1t6g s ALA 46 CO 0.48 -2.50 2.19 0.39 0.00 0.00 0.00 175.76 176.33 1t6g n GLU 47 N -3.99 4.58 -4.00 0.00 4.71 -1.26 -4.89 120.64 115.78 1t6g n GLU 47 Ca 0.07 -3.70 -0.31 0.00 -0.01 0.00 0.00 57.16 53.21 1t6g n GLU 47 Cb 0.55 -2.64 -0.15 0.00 -1.01 0.00 0.00 31.44 28.18 1t6g n GLU 47 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1t6g s ILE 48 N -1.48 1.90 0.56 -3.67 1.01 -1.26 -5.10 121.20 113.15 1t6g s ILE 48 Ca 0.49 -1.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 1t6g s ILE 48 Cb 0.17 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 1t6g s ILE 48 CO -0.08 -0.15 1.03 -2.16 0.00 0.00 0.00 174.94 173.59 1t6g s PRO 49 N 1.21 3.55 -0.01 2.79 0.04 -1.26 -1.26 135.00 140.04 1t6g s PRO 49 Ca -0.05 1.11 0.04 0.00 0.04 0.00 0.00 61.00 62.15 1t6g s PRO 49 Cb -0.19 -2.07 0.15 0.00 0.04 0.00 0.00 34.50 32.42 1t6g s PRO 49 CO -0.06 -0.62 1.01 0.00 0.04 0.00 0.00 177.00 177.37 1t6g n SER 51 N 0.00 1.69 -4.70 0.00 3.41 -1.26 -4.69 113.62 108.07 1t6g n SER 51 Ca 0.05 -0.24 -0.34 0.00 -0.26 0.00 0.00 58.87 58.09 1t6g n SER 51 Cb 0.22 1.39 0.12 0.00 -0.26 0.00 0.00 64.21 65.67 1t6g n SER 51 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1t6g s SER 52 N -3.01 3.75 0.32 4.04 1.04 -0.98 -4.84 113.70 114.03 1t6g s SER 52 Ca -0.02 2.36 0.06 0.00 0.48 0.00 0.00 55.95 58.83 1t6g s SER 52 Cb 0.08 -2.59 0.71 0.00 0.10 0.00 0.00 66.02 64.33 1t6g s SER 52 CO 0.50 -2.56 1.83 1.55 0.98 0.00 0.00 173.24 175.55 1t6g h PRO 53 N -0.75 0.79 -0.59 4.02 0.13 -1.96 -2.51 132.00 131.12 1t6g h PRO 53 Ca -0.47 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1t6g h PRO 53 Cb 1.30 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1t6g h PRO 53 CO 0.47 0.52 0.20 1.15 -0.23 0.00 0.00 178.00 180.11 1t6g h THR 54 N 0.81 1.22 -0.18 1.56 2.02 -1.91 -1.82 112.91 114.61 1t6g h THR 54 Ca 0.50 -0.74 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 1t6g h THR 54 Cb 0.71 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1t6g h THR 54 CO -0.27 0.29 -0.44 0.00 0.37 0.00 0.00 175.52 175.46 1t6g h LEU 56 N 0.29 0.69 -0.51 0.00 -0.00 -1.39 -2.24 115.31 112.15 1t6g h LEU 56 Ca -0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1t6g h LEU 56 Cb 1.06 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.51 1t6g h LEU 56 CO 0.10 0.75 0.22 0.25 -0.00 0.00 0.00 178.44 179.76 1t6g h LEU 57 N 0.69 0.69 -2.06 1.67 5.85 -1.32 -2.12 115.31 118.71 1t6g h LEU 57 Ca 0.14 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1t6g h LEU 57 Cb 0.40 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1t6g h LEU 57 CO 0.01 0.65 -0.08 0.00 -0.34 0.00 0.00 178.44 178.68 1t6g h ALA 58 N 1.07 1.26 -0.42 1.25 0.00 -0.76 -2.31 119.26 119.34 1t6g h ALA 58 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t6g h ALA 58 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t6g h ALA 58 CO -0.02 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1t6g n ASN 59 N -3.56 3.89 0.25 0.00 4.13 -0.89 -4.64 115.26 114.44 1t6g n ASN 59 Ca -0.02 -2.49 0.13 0.00 1.68 0.00 0.00 54.58 53.88 1t6g n ASN 59 Cb 0.21 -0.45 0.65 0.00 -1.54 0.00 0.00 39.78 38.64 1t6g n ASN 59 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t6g h ALA 60 N 2.66 1.14 -2.12 5.41 0.00 -0.79 -3.34 119.26 122.22 1t6g h ALA 60 Ca 0.00 -0.13 -0.56 0.00 0.00 0.00 0.00 54.91 54.22 1t6g h ALA 60 Cb 1.22 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.58 1t6g h ALA 60 CO 0.16 0.18 -0.87 0.66 0.00 0.00 0.00 179.25 179.37 1t6g n TYR 61 N -3.45 1.86 -1.72 0.00 4.02 -1.26 -5.05 117.16 111.56 1t6g n TYR 61 Ca -0.01 -3.88 -0.42 0.00 -0.01 0.00 0.00 57.90 53.58 1t6g n TYR 61 Cb 0.31 -0.46 -0.01 0.00 -0.02 0.00 0.00 39.34 39.17 1t6g n TYR 61 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1t6g n PRO 62 N 0.70 2.25 -2.71 -0.72 -0.04 -1.26 -4.95 135.00 128.28 1t6g n PRO 62 Ca 0.27 0.79 -0.34 0.00 -0.04 0.00 0.00 63.50 64.17 1t6g n PRO 62 Cb 0.49 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 1t6g n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6g s ALA 63 N -1.09 3.01 0.33 0.55 0.00 -1.26 -4.95 121.76 118.34 1t6g s ALA 63 Ca 0.55 0.50 0.09 0.00 0.00 0.00 0.00 51.96 53.10 1t6g s ALA 63 Cb -0.55 -3.20 0.97 0.00 0.00 0.00 0.00 23.12 20.34 1t6g s ALA 63 CO 0.62 -0.03 1.60 -1.35 0.00 0.00 0.00 175.76 176.61 1t6g h PRO 64 N 1.98 0.10 -1.02 0.00 0.11 -1.92 -0.52 132.00 130.72 1t6g h PRO 64 Ca -0.49 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.29 1t6g h PRO 64 Cb 1.20 -0.02 -0.19 0.00 0.11 0.00 0.00 31.00 32.09 1t6g h PRO 64 CO 0.61 0.06 0.42 0.41 -0.21 0.00 0.00 178.00 179.29 1t6g n GLY 65 N -1.37 3.60 2.92 -0.55 0.00 -1.26 -4.81 105.19 103.72 1t6g n GLY 65 Ca 0.28 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1t6g n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6g n PRO 67 N 5.36 0.00 -3.59 0.00 -0.04 -1.26 -4.22 135.00 131.25 1t6g n PRO 67 Ca -0.04 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.39 1t6g n PRO 67 Cb 0.50 -0.51 -0.02 0.00 -0.04 0.00 0.00 33.50 33.43 1t6g n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6g s ALA 68 N -3.99 -2.05 0.00 0.55 0.00 -1.26 -4.89 121.76 110.13 1t6g s ALA 68 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1t6g s ALA 68 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1t6g s ALA 68 CO 0.00 -0.67 0.00 -2.30 0.00 0.00 0.00 175.76 172.79 1t6g n PRO 79 N -0.16 0.00 -2.72 0.00 -0.02 -1.26 -5.06 135.00 125.78 1t6g n PRO 79 Ca -0.02 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.07 1t6g n PRO 79 Cb 0.59 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.01 1t6g n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6g s THR 81 N -1.32 1.10 0.69 0.00 -4.23 -1.26 -4.20 115.64 106.43 1t6g s THR 81 Ca 0.45 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 60.18 1t6g s THR 81 Cb -0.24 -1.37 0.11 0.00 1.34 0.00 0.00 72.50 72.34 1t6g s THR 81 CO 0.31 -0.00 0.96 0.00 -0.54 0.00 0.00 174.62 175.35 1t6g s ALA 82 N 1.61 3.70 -0.52 3.99 0.00 0.82 -4.87 121.76 126.51 1t6g s ALA 82 Ca -0.01 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.36 1t6g s ALA 82 Cb -0.17 -2.05 0.17 0.00 0.00 0.00 0.00 23.12 21.07 1t6g s ALA 82 CO -0.07 -1.35 0.39 0.71 0.00 0.00 0.00 175.76 175.44 1t6g s TYR 83 N -3.09 2.01 0.43 0.00 2.02 -1.26 -0.90 117.35 116.57 1t6g s TYR 83 Ca 0.65 -2.68 -0.25 0.00 -0.37 0.00 0.00 57.07 54.42 1t6g s TYR 83 Cb -0.06 -1.61 -0.10 0.00 -0.40 0.00 0.00 41.96 39.80 1t6g s TYR 83 CO 0.43 -0.73 1.17 -0.35 -1.57 0.00 0.00 175.55 174.51 1t6g n PRO 84 N 2.60 1.66 -4.73 -1.71 -0.04 -1.14 -4.72 135.00 126.91 1t6g n PRO 84 Ca 0.25 0.59 -0.30 0.00 -0.04 0.00 0.00 63.50 64.01 1t6g n PRO 84 Cb 0.42 -2.26 -0.17 0.00 -0.04 0.00 0.00 33.50 31.46 1t6g n PRO 84 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1t6g s TYR 85 N -1.24 2.19 -0.34 0.54 5.04 -1.26 -2.48 117.35 119.79 1t6g s TYR 85 Ca 0.63 -0.98 -0.25 0.00 -2.44 0.00 0.00 57.07 54.03 1t6g s TYR 85 Cb -0.52 -1.52 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1t6g s TYR 85 CO 0.57 -0.45 0.88 1.21 -1.34 0.00 0.00 175.55 176.41 1t6g s ASN 86 N 0.72 6.69 0.00 4.32 3.84 0.89 -4.94 114.94 126.46 1t6g s ASN 86 Ca -0.11 0.63 0.26 0.00 0.21 0.00 0.00 52.86 53.84 1t6g s ASN 86 Cb -0.16 -2.45 1.20 0.00 -0.55 0.00 0.00 41.25 39.30 1t6g s ASN 86 CO 0.02 -0.76 1.85 -0.81 -2.79 0.00 0.00 177.10 174.60 1t6g n PRO 87 N 6.55 0.20 -0.10 0.43 -0.04 -1.26 -0.78 135.00 140.00 1t6g n PRO 87 Ca 0.06 0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 1t6g n PRO 87 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 1t6g n PRO 87 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1t6g n VAL 88 N -1.39 1.51 0.14 0.52 0.31 -1.26 -4.56 118.33 113.60 1t6g n VAL 88 Ca 0.09 -0.04 0.09 0.00 -0.01 0.00 0.00 64.34 64.47 1t6g n VAL 88 Cb 0.25 -2.09 0.05 0.00 -0.91 0.00 0.00 33.84 31.13 1t6g n VAL 88 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1t6g h SER 89 N -1.00 0.00 0.00 4.52 4.64 -1.85 -3.48 113.55 116.38 1t6g h SER 89 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1t6g h SER 89 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1t6g h SER 89 CO -0.20 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1t6g n GLY 90 N 1.19 0.91 3.77 -0.77 0.00 0.04 -5.03 105.19 105.31 1t6g n GLY 90 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1t6g n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6g s ALA 91 N -3.64 3.12 0.19 4.61 0.00 -1.24 -4.74 121.76 120.08 1t6g s ALA 91 Ca 0.00 0.97 0.01 0.00 0.00 0.00 0.00 51.96 52.94 1t6g s ALA 91 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1t6g s ALA 91 CO 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 175.76 175.23 1t6g s ALA 93 N -3.73 -1.73 0.26 0.00 0.00 -1.04 -5.03 121.76 110.50 1t6g s ALA 93 Ca 0.28 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.95 1t6g s ALA 93 Cb 0.07 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.40 1t6g s ALA 93 CO 0.06 -0.54 1.24 0.00 0.00 0.00 0.00 175.76 176.52 1t6g s ALA 94 N -2.31 3.47 0.02 0.00 0.00 -1.26 -2.89 121.76 118.80 1t6g s ALA 94 Ca -0.04 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 1t6g s ALA 94 Cb -0.01 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1t6g s ALA 94 CO -0.01 -0.45 0.29 0.20 0.00 0.00 0.00 175.76 175.79 1t6g s GLY 95 N -0.29 -0.11 0.19 0.00 0.00 -0.07 -4.70 107.32 102.35 1t6g s GLY 95 Ca 0.50 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 45.25 1t6g s GLY 95 CO 0.44 -0.13 0.45 -1.35 0.00 0.00 0.00 173.10 172.50 1t6g s SER 96 N -1.78 6.50 0.11 1.64 1.04 -1.24 -0.12 113.70 119.85 1t6g s SER 96 Ca -0.08 0.66 -0.27 0.00 0.48 0.00 0.00 55.95 56.74 1t6g s SER 96 Cb -0.03 -2.12 -0.07 0.00 0.10 0.00 0.00 66.02 63.91 1t6g s SER 96 CO -0.00 -0.03 0.83 -0.76 0.98 0.00 0.00 173.24 174.26 1t6g s LEU 97 N -2.93 4.52 0.05 2.42 1.43 -1.26 -0.38 118.68 122.53 1t6g s LEU 97 Ca 0.43 1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1t6g s LEU 97 Cb -0.12 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 1t6g s LEU 97 CO 0.25 0.07 0.06 -0.44 0.23 0.00 0.00 176.35 176.52 1t6g s SER 98 N -0.46 0.26 -0.02 2.29 0.01 0.24 -0.56 113.70 115.46 1t6g s SER 98 Ca 0.40 -0.68 -0.26 0.00 1.31 0.00 0.00 55.95 56.72 1t6g s SER 98 Cb -0.22 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1t6g s SER 98 CO 0.26 -0.55 0.81 -1.00 0.41 0.00 0.00 173.24 173.18 1t6g s HIS 99 N -3.05 3.63 0.24 2.43 3.76 -1.16 -1.42 115.29 119.72 1t6g s HIS 99 Ca -0.01 1.45 0.02 0.00 -0.15 0.00 0.00 55.06 56.37 1t6g s HIS 99 Cb 0.02 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.75 1t6g s HIS 99 CO -0.07 0.08 0.18 -0.08 -0.85 0.00 0.00 174.74 174.00 1t6g s THR 100 N 0.74 0.00 -0.08 1.30 -1.32 -0.30 -4.36 115.64 111.62 1t6g s THR 100 Ca 0.43 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.95 1t6g s THR 100 Cb -0.19 -2.50 -0.00 0.00 -1.51 0.00 0.00 72.50 68.29 1t6g s THR 100 CO 0.22 0.00 -0.23 -0.13 -2.21 0.00 0.00 174.62 172.27 1t6g s ARG 101 N -3.92 2.75 -0.36 7.08 1.81 -1.26 -1.39 118.95 123.66 1t6g s ARG 101 Ca 0.40 -0.84 -0.11 0.00 -1.72 0.00 0.00 55.73 53.45 1t6g s ARG 101 Cb 0.05 -2.16 0.01 0.00 -0.45 0.00 0.00 34.95 32.41 1t6g s ARG 101 CO 0.17 0.23 0.21 0.12 -0.68 0.00 0.00 175.30 175.35 1t6g s PHE 102 N 0.21 3.22 -0.25 -0.53 5.36 0.23 -4.54 117.98 121.69 1t6g s PHE 102 Ca -0.14 -0.71 -0.06 0.00 -0.96 0.00 0.00 56.93 55.06 1t6g s PHE 102 Cb -0.16 -2.44 -0.02 0.00 -0.34 0.00 0.00 43.02 40.06 1t6g s PHE 102 CO 0.07 -0.55 0.04 0.08 -1.46 0.00 0.00 175.22 173.39 1t6g s VAL 103 N 1.61 3.98 0.00 3.12 1.01 0.50 -0.55 120.40 130.07 1t6g s VAL 103 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1t6g s VAL 103 Cb -0.18 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1t6g s VAL 103 CO 0.07 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.51 1t6g n ALA 104 N 4.88 0.00 -2.45 5.51 0.00 -0.64 -4.62 120.51 123.19 1t6g n ALA 104 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.03 1t6g n ALA 104 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 1t6g n ALA 104 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t6g s ASN 105 N 1.59 3.01 0.70 0.00 -0.87 -1.15 -1.47 114.94 116.75 1t6g s ASN 105 Ca 0.00 -0.82 -0.10 0.00 -1.57 0.00 0.00 52.86 50.37 1t6g s ASN 105 Cb 0.00 -0.20 0.03 0.00 -0.02 0.00 0.00 41.25 41.06 1t6g s ASN 105 CO 0.00 0.06 1.07 0.42 -2.57 0.00 0.00 177.10 176.08 1t6g s THR 106 N -1.65 3.22 -0.06 1.60 -4.23 0.95 -0.14 115.64 115.32 1t6g s THR 106 Ca 0.16 0.27 -0.10 0.00 -1.18 0.00 0.00 61.69 60.84 1t6g s THR 106 Cb -0.08 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.41 1t6g s THR 106 CO 0.07 -0.46 0.25 0.28 -0.54 0.00 0.00 174.62 174.22 1t6g s THR 107 N -3.32 0.03 -1.55 3.99 -1.32 -0.62 -0.95 115.64 111.90 1t6g s THR 107 Ca 0.58 -0.21 0.18 0.00 -1.21 0.00 0.00 61.69 61.03 1t6g s THR 107 Cb -0.11 -0.42 0.61 0.00 -1.51 0.00 0.00 72.50 71.07 1t6g s THR 107 CO 0.50 -0.12 1.51 -0.90 -2.21 0.00 0.00 174.62 173.40 1t6g n ASP 108 N 2.37 3.93 0.00 8.08 5.75 -1.26 -4.02 116.55 131.41 1t6g n ASP 108 Ca -0.16 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.40 1t6g n ASP 108 Cb 0.57 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1t6g n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t6g n GLY 109 N 1.26 -2.06 0.00 6.12 0.00 -1.26 -4.99 105.19 104.26 1t6g n GLY 109 Ca 0.22 0.79 0.00 0.00 0.00 0.00 0.00 46.02 47.04 1t6g n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t6g n SER 110 N 0.00 1.02 -4.89 1.61 3.41 -1.26 -4.73 113.62 108.78 1t6g n SER 110 Ca 0.00 -0.20 -0.32 0.00 -0.26 0.00 0.00 58.87 58.09 1t6g n SER 110 Cb 0.00 0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 1t6g n SER 110 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1t6g s LYS 111 N -0.81 3.36 0.51 4.33 -0.14 -1.26 -5.06 119.74 120.66 1t6g s LYS 111 Ca 0.00 -0.41 -0.22 0.00 -1.36 0.00 0.00 55.97 53.98 1t6g s LYS 111 Cb 0.00 -3.02 -0.06 0.00 -1.68 0.00 0.00 37.83 33.07 1t6g s LYS 111 CO 0.00 0.64 1.20 -1.25 -0.76 0.00 0.00 175.35 175.17 1t6g s PRO 112 N -2.18 3.49 0.05 -1.68 0.04 -1.26 -4.02 135.00 129.44 1t6g s PRO 112 Ca 0.30 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 1t6g s PRO 112 Cb -0.13 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 1t6g s PRO 112 CO 0.22 -0.79 -0.02 0.28 0.04 0.00 0.00 177.00 176.73 1t6g n VAL 113 N -0.86 0.85 -4.07 -0.36 0.31 -0.12 -4.96 118.33 109.12 1t6g n VAL 113 Ca 0.09 0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.57 1t6g n VAL 113 Cb 0.48 -1.45 -0.12 0.00 -0.91 0.00 0.00 33.84 31.85 1t6g n VAL 113 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1t6g s SER 114 N -5.65 0.85 0.49 4.52 0.01 -1.26 -4.96 113.70 107.70 1t6g s SER 114 Ca -0.01 -0.51 -0.23 0.00 1.31 0.00 0.00 55.95 56.50 1t6g s SER 114 Cb 0.00 0.03 -0.08 0.00 0.21 0.00 0.00 66.02 66.18 1t6g s SER 114 CO 0.02 -0.18 1.18 1.17 0.41 0.00 0.00 173.24 175.84 1t6g n LYS 115 N 1.58 1.56 -3.87 12.44 4.81 -1.26 -0.04 118.16 133.38 1t6g n LYS 115 Ca -0.22 0.57 -0.12 0.00 -0.87 0.00 0.00 58.31 57.67 1t6g n LYS 115 Cb 0.55 -2.32 -0.12 0.00 0.02 0.00 0.00 35.03 33.15 1t6g n LYS 115 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1t6g s VAL 116 N -1.30 0.03 -0.26 3.15 0.11 -0.54 -4.73 120.40 116.86 1t6g s VAL 116 Ca 0.67 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 59.49 1t6g s VAL 116 Cb -0.48 -0.19 0.05 0.00 -1.53 0.00 0.00 36.38 34.23 1t6g s VAL 116 CO 0.53 -0.14 -0.10 0.20 -3.33 0.00 0.00 175.10 172.27 1t6g s ASN 117 N -0.41 4.37 -0.22 3.54 0.02 -1.26 -1.61 114.94 119.35 1t6g s ASN 117 Ca -0.05 -1.27 -0.07 0.00 -1.02 0.00 0.00 52.86 50.45 1t6g s ASN 117 Cb -0.03 -1.57 -0.03 0.00 0.02 0.00 0.00 41.25 39.63 1t6g s ASN 117 CO 0.00 -0.18 0.07 -0.69 0.02 0.00 0.00 177.10 176.33 1t6g s VAL 118 N 1.16 4.53 0.04 1.60 1.01 0.29 -4.92 120.40 124.10 1t6g s VAL 118 Ca -0.06 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1t6g s VAL 118 Cb -0.19 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1t6g s VAL 118 CO -0.05 0.38 1.16 -0.83 0.00 0.00 0.00 175.10 175.75 1t6g s GLY 119 N 1.15 2.49 0.05 4.51 0.00 -1.26 -0.60 107.32 113.67 1t6g s GLY 119 Ca 0.05 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.56 1t6g s GLY 119 CO 0.03 1.98 -0.07 -1.34 0.00 0.00 0.00 173.10 173.70 1t6g s VAL 120 N 1.11 0.57 -0.17 1.40 -7.23 -0.48 -4.87 120.40 110.73 1t6g s VAL 120 Ca 0.57 -1.29 -0.24 0.00 -1.81 0.00 0.00 61.98 59.22 1t6g s VAL 120 Cb -0.28 -0.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.78 1t6g s VAL 120 CO 0.29 -0.50 0.75 -0.76 -0.31 0.00 0.00 175.10 174.56 1t6g s LEU 121 N -1.94 4.18 0.08 1.32 1.43 -1.26 -1.14 118.68 121.35 1t6g s LEU 121 Ca -0.05 1.06 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 1t6g s LEU 121 Cb -0.06 -3.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 1t6g s LEU 121 CO -0.01 -0.33 -0.21 0.00 0.23 0.00 0.00 176.35 176.03 1t6g s ALA 122 N 1.96 1.80 0.21 4.21 0.00 -0.51 -4.61 121.76 124.82 1t6g s ALA 122 Ca 0.35 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1t6g s ALA 122 Cb -0.16 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 1t6g s ALA 122 CO 0.12 0.38 1.02 0.00 0.00 0.00 0.00 175.76 177.28 1t6g s ALA 123 N -1.03 3.34 -0.31 0.00 0.00 -0.44 -0.59 121.76 122.74 1t6g s ALA 123 Ca 0.07 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1t6g s ALA 123 Cb -0.10 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1t6g s ALA 123 CO 0.03 -0.02 0.52 0.00 0.00 0.00 0.00 175.76 176.29 1t6g s ALA 125 N 2.37 3.47 0.53 0.00 0.00 0.13 -3.63 121.76 124.64 1t6g s ALA 125 Ca 0.20 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 1t6g s ALA 125 Cb -0.15 -1.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.63 1t6g s ALA 125 CO 0.12 0.53 1.08 -1.25 0.00 0.00 0.00 175.76 176.24 1t6g s PRO 126 N -2.96 3.51 0.62 0.00 0.04 -1.26 -4.07 135.00 130.87 1t6g s PRO 126 Ca 0.30 1.46 0.33 0.00 0.04 0.00 0.00 61.00 63.12 1t6g s PRO 126 Cb -0.10 -2.04 1.89 0.00 0.04 0.00 0.00 34.50 34.28 1t6g s PRO 126 CO 0.22 -0.69 2.19 0.66 0.04 0.00 0.00 177.00 179.41 1t6g h SER 127 N 1.21 0.00 -0.03 6.66 4.64 -1.99 -1.73 113.55 122.31 1t6g h SER 127 Ca -0.49 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1t6g h SER 127 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1t6g h SER 127 CO 0.58 0.00 0.02 0.07 -0.87 0.00 0.00 176.83 176.63 1t6g h LYS 128 N 0.00 0.00 0.00 4.77 2.10 -2.02 -2.20 116.57 119.22 1t6g h LYS 128 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1t6g h LYS 128 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1t6g h LYS 128 CO -0.00 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.73 1t6g n LEU 129 N -4.42 0.06 0.09 7.07 4.77 -0.65 -2.84 117.00 121.07 1t6g n LEU 129 Ca -0.02 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 1t6g n LEU 129 Cb 0.12 -0.51 0.45 0.00 -2.33 0.00 0.00 43.42 41.15 1t6g n LEU 129 CO 0.33 -0.32 0.90 0.18 -1.33 0.00 0.00 177.39 177.15 1t6g n LEU 130 N -1.57 0.64 -4.74 2.23 4.77 -0.83 -4.80 117.00 112.70 1t6g n LEU 130 Ca 0.03 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.16 1t6g n LEU 130 Cb 0.15 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1t6g n LEU 130 CO 0.12 -0.18 1.09 0.00 -1.33 0.00 0.00 177.39 177.10 1t6g n ALA 131 N -1.73 2.08 -0.66 -1.18 0.00 -1.13 -1.46 120.51 116.42 1t6g n ALA 131 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1t6g n ALA 131 Cb 0.39 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1t6g n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t6g n SER 132 N 0.96 0.00 -4.93 0.00 7.64 -1.26 -4.74 113.62 111.28 1t6g n SER 132 Ca 0.04 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.67 1t6g n SER 132 Cb 0.37 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1t6g n SER 132 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t6g s LEU 133 N 0.00 3.60 0.65 -3.43 1.43 -0.54 -4.96 118.68 115.44 1t6g s LEU 133 Ca 0.00 0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.44 1t6g s LEU 133 Cb 0.00 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 1t6g s LEU 133 CO 0.00 -0.70 1.27 -2.84 0.23 0.00 0.00 176.35 174.31 1t6g s PRO 134 N -4.65 2.59 0.19 1.29 0.02 -1.26 -4.92 135.00 128.25 1t6g s PRO 134 Ca 0.48 2.00 -0.33 0.00 0.02 0.00 0.00 61.00 63.17 1t6g s PRO 134 Cb -0.10 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 1t6g s PRO 134 CO 0.41 -1.55 1.55 0.54 -0.33 0.00 0.00 177.00 177.61 1t6g n ARG 135 N -1.92 2.21 -0.04 5.54 1.74 -1.26 -1.73 116.66 121.20 1t6g n ARG 135 Ca 0.15 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1t6g n ARG 135 Cb 0.49 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 1t6g n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6g n GLY 136 N 3.08 1.42 3.78 -0.13 0.00 -1.26 -5.04 105.19 107.04 1t6g n GLY 136 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1t6g n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t6g s SER 137 N -2.99 7.38 0.00 1.61 0.01 -0.71 -2.67 113.70 116.33 1t6g s SER 137 Ca 0.00 1.67 0.05 0.00 1.31 0.00 0.00 55.95 58.98 1t6g s SER 137 Cb 0.00 -2.51 0.11 0.00 0.21 0.00 0.00 66.02 63.84 1t6g s SER 137 CO 0.00 0.17 1.01 0.35 0.41 0.00 0.00 173.24 175.18 1t6g n THR 138 N 1.42 0.78 -3.37 1.44 -2.24 -0.37 -4.89 114.28 107.05 1t6g n THR 138 Ca -0.04 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1t6g n THR 138 Cb 0.49 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1t6g n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6g n GLY 139 N 0.02 -0.53 3.08 3.38 0.00 -1.24 -1.25 105.19 108.65 1t6g n GLY 139 Ca 0.05 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 1t6g n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6g s VAL 140 N -3.06 1.35 -0.55 1.61 1.01 -0.25 -0.82 120.40 119.69 1t6g s VAL 140 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1t6g s VAL 140 Cb 0.00 -1.20 0.10 0.00 0.00 0.00 0.00 36.38 35.28 1t6g s VAL 140 CO 0.00 0.40 0.59 0.00 0.00 0.00 0.00 175.10 176.09 1t6g s ALA 141 N 0.51 3.50 0.10 5.51 0.00 0.14 -1.45 121.76 130.07 1t6g s ALA 141 Ca -0.14 -2.23 -0.31 0.00 0.00 0.00 0.00 51.96 49.28 1t6g s ALA 141 Cb -0.16 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 1t6g s ALA 141 CO 0.05 -2.11 1.39 0.20 0.00 0.00 0.00 175.76 175.29 1t6g s GLY 142 N 3.32 1.97 -0.16 0.00 0.00 -0.36 -1.59 107.32 110.50 1t6g s GLY 142 Ca 0.08 1.08 0.17 0.00 0.00 0.00 0.00 44.72 46.06 1t6g s GLY 142 CO 0.06 2.36 1.23 1.04 0.00 0.00 0.00 173.10 177.79 1t6g n LEU 143 N 4.14 2.79 -4.75 0.66 4.77 0.00 -0.70 117.00 123.91 1t6g n LEU 143 Ca 0.12 -3.23 -0.29 0.00 -0.03 0.00 0.00 56.01 52.58 1t6g n LEU 143 Cb 0.43 -0.48 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1t6g n LEU 143 CO 0.59 0.83 0.68 0.00 -1.33 0.00 0.00 177.39 178.16 1t6g s ALA 144 N -2.94 1.66 -1.29 -1.18 0.00 -0.59 -4.79 121.76 112.62 1t6g s ALA 144 Ca 0.35 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1t6g s ALA 144 Cb 0.31 -3.12 0.10 0.00 0.00 0.00 0.00 23.12 20.41 1t6g s ALA 144 CO 0.03 -2.28 1.70 -1.71 0.00 0.00 0.00 175.76 173.50 1t6g n ASN 145 N -3.80 4.95 -3.68 0.00 4.05 0.01 -4.70 115.26 112.08 1t6g n ASN 145 Ca 0.06 -2.93 -0.10 0.00 0.45 0.00 0.00 54.58 52.06 1t6g n ASN 145 Cb 0.57 -1.70 -0.04 0.00 1.23 0.00 0.00 39.78 39.84 1t6g n ASN 145 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1t6g s SER 146 N 3.76 -0.25 0.52 1.20 1.04 -1.26 -4.73 113.70 113.97 1t6g s SER 146 Ca 0.51 -0.40 0.26 0.00 0.48 0.00 0.00 55.95 56.80 1t6g s SER 146 Cb 0.03 0.53 1.41 0.00 0.10 0.00 0.00 66.02 68.09 1t6g s SER 146 CO 0.05 -0.95 2.06 1.23 0.98 0.00 0.00 173.24 176.61 1t6g h GLY 147 N 2.27 0.00 -1.69 7.32 0.00 -1.91 -2.04 103.07 107.03 1t6g h GLY 147 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1t6g h GLY 147 CO 0.42 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.00 1t6g n LEU 148 N -3.69 2.98 -4.75 3.11 4.77 -1.26 -4.23 117.00 113.93 1t6g n LEU 148 Ca -0.02 -1.57 -0.31 0.00 -0.03 0.00 0.00 56.01 54.09 1t6g n LEU 148 Cb 0.24 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.24 1t6g n LEU 148 CO 0.31 0.67 0.69 0.00 -1.33 0.00 0.00 177.39 177.72 1t6g s ALA 149 N -1.18 2.00 0.17 -1.18 0.00 -0.77 -3.76 121.76 117.04 1t6g s ALA 149 Ca 0.29 0.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 1t6g s ALA 149 Cb 0.17 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 20.12 1t6g s ALA 149 CO 0.23 -2.00 1.78 1.25 0.00 0.00 0.00 175.76 177.02 1t6g h LEU 150 N -1.30 0.31 -0.56 0.00 5.85 -1.23 -1.95 115.31 116.43 1t6g h LEU 150 Ca -0.45 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1t6g h LEU 150 Cb 1.25 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1t6g h LEU 150 CO 0.51 0.22 0.35 -0.65 -0.34 0.00 0.00 178.44 178.54 1t6g h PRO 151 N 0.44 0.76 -0.76 5.25 0.11 -1.89 0.99 132.00 136.90 1t6g h PRO 151 Ca 0.19 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 1t6g h PRO 151 Cb 0.11 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 1t6g h PRO 151 CO -0.14 0.53 0.28 0.00 -0.21 0.00 0.00 178.00 178.46 1t6g h ALA 152 N 1.18 0.99 -0.25 -0.75 0.00 -1.77 -0.69 119.26 117.97 1t6g h ALA 152 Ca 0.20 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1t6g h ALA 152 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1t6g h ALA 152 CO -0.04 0.64 -0.45 1.96 0.00 0.00 0.00 179.25 181.35 1t6g h GLN 153 N 1.11 0.65 -0.54 0.00 4.20 -0.91 -2.41 115.11 117.20 1t6g h GLN 153 Ca 0.25 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1t6g h GLN 153 Cb 0.25 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1t6g h GLN 153 CO -0.02 0.97 0.01 0.28 -0.67 0.00 0.00 178.83 179.40 1t6g h VAL 154 N 0.52 1.26 -0.53 -0.54 2.07 -0.59 -1.95 116.25 116.48 1t6g h VAL 154 Ca 0.03 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1t6g h VAL 154 Cb 0.99 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1t6g h VAL 154 CO 0.09 0.39 0.34 0.00 0.02 0.00 0.00 177.57 178.41 1t6g h ALA 155 N 1.14 0.68 -0.06 1.67 0.00 -0.85 0.08 119.26 121.91 1t6g h ALA 155 Ca 0.16 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 1t6g h ALA 155 Cb 0.50 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1t6g h ALA 155 CO 0.02 0.14 -0.92 0.66 0.00 0.00 0.00 179.25 179.16 1t6g h SER 156 N 0.72 0.85 0.07 0.00 4.64 -1.39 -1.69 113.55 116.74 1t6g h SER 156 Ca 0.19 -0.63 -0.27 0.00 -0.47 0.00 0.00 61.79 60.61 1t6g h SER 156 Cb -0.05 -0.26 0.03 0.00 -0.31 0.00 0.00 62.40 61.81 1t6g h SER 156 CO -0.04 1.42 -1.11 0.00 -0.87 0.00 0.00 176.83 176.23 1t6g h ALA 157 N 0.54 0.04 -0.02 5.18 0.00 -1.23 -3.29 119.26 120.49 1t6g h ALA 157 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1t6g h ALA 157 Cb 1.55 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1t6g h ALA 157 CO 0.18 0.65 -0.22 0.94 0.00 0.00 0.00 179.25 180.81 1t6g n GLN 158 N -3.86 1.48 -3.56 0.00 -0.06 0.00 -4.98 117.38 106.41 1t6g n GLN 158 Ca -0.13 -1.09 -0.20 0.00 -2.00 0.00 0.00 57.00 53.58 1t6g n GLN 158 Cb 0.92 -1.48 0.06 0.00 -4.06 0.00 0.00 30.24 25.68 1t6g n GLN 158 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1t6g n LYS 159 N 0.19 -4.87 -3.38 3.69 5.02 -0.75 -4.62 118.16 113.44 1t6g n LYS 159 Ca 0.13 0.71 -0.16 0.00 -2.02 0.00 0.00 58.31 56.97 1t6g n LYS 159 Cb 0.45 -5.41 -0.04 0.00 -0.02 0.00 0.00 35.03 30.02 1t6g n LYS 159 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1t6g n VAL 160 N -4.09 0.00 -2.74 -0.18 0.24 -0.71 -4.92 118.33 105.93 1t6g n VAL 160 Ca -0.25 -1.28 -0.33 0.00 -2.04 0.00 0.00 64.34 60.43 1t6g n VAL 160 Cb 0.66 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 33.31 1t6g n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t6g s ALA 161 N -2.52 3.09 -1.22 2.33 0.00 -0.63 -4.58 121.76 118.23 1t6g s ALA 161 Ca 0.04 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.09 1t6g s ALA 161 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1t6g s ALA 161 CO 0.03 0.05 2.01 -1.71 0.00 0.00 0.00 175.76 176.14 1t6g n ASN 162 N -0.89 3.68 -3.61 0.00 4.05 -1.26 -4.00 115.26 113.23 1t6g n ASN 162 Ca 0.06 -2.80 -0.12 0.00 0.45 0.00 0.00 54.58 52.17 1t6g n ASN 162 Cb 0.54 -1.55 -0.06 0.00 1.23 0.00 0.00 39.78 39.93 1t6g n ASN 162 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1t6g s ARG 163 N 4.26 0.69 0.08 1.20 3.52 -1.26 -1.99 118.95 125.45 1t6g s ARG 163 Ca 0.54 0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 56.63 1t6g s ARG 163 Cb 0.10 0.33 -0.02 0.00 -1.56 0.00 0.00 34.95 33.81 1t6g s ARG 163 CO 0.03 -0.14 0.10 -0.59 -0.81 0.00 0.00 175.30 173.89 1t6g s PHE 164 N -0.23 0.35 -0.07 5.12 -0.12 -0.31 -0.98 117.98 121.74 1t6g s PHE 164 Ca -0.01 -0.82 0.05 0.00 -0.05 0.00 0.00 56.93 56.10 1t6g s PHE 164 Cb -0.03 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.14 1t6g s PHE 164 CO -0.00 -0.49 -0.24 -1.17 -0.05 0.00 0.00 175.22 173.27 1t6g s LEU 165 N -2.90 2.14 -0.05 -1.99 0.20 0.59 -0.20 118.68 116.46 1t6g s LEU 165 Ca 0.08 -0.50 0.06 0.00 0.69 0.00 0.00 54.13 54.46 1t6g s LEU 165 Cb 0.06 -1.40 -0.01 0.00 -0.43 0.00 0.00 46.19 44.41 1t6g s LEU 165 CO -0.09 0.23 -0.25 -0.76 -0.29 0.00 0.00 176.35 175.19 1t6g s LEU 166 N -0.08 2.06 -0.44 -0.68 1.43 -0.21 -1.17 118.68 119.60 1t6g s LEU 166 Ca -0.06 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1t6g s LEU 166 Cb -0.14 -1.35 0.14 0.00 0.03 0.00 0.00 46.19 44.86 1t6g s LEU 166 CO 0.05 0.25 0.25 0.00 0.23 0.00 0.00 176.35 177.12 1t6g s LEU 168 N 0.36 4.40 0.38 0.00 1.43 -1.26 -1.31 118.68 122.68 1t6g s LEU 168 Ca 0.18 1.80 -0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1t6g s LEU 168 Cb -0.23 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 1t6g s LEU 168 CO -0.01 -0.27 0.69 -2.16 0.23 0.00 0.00 176.35 174.83 1t6g s PRO 169 N 0.73 3.67 0.37 1.29 0.04 -1.26 -1.39 135.00 138.45 1t6g s PRO 169 Ca 0.52 0.23 0.24 0.00 0.04 0.00 0.00 61.00 62.03 1t6g s PRO 169 Cb -0.24 -2.49 0.45 0.00 0.04 0.00 0.00 34.50 32.26 1t6g s PRO 169 CO 0.29 0.03 1.63 1.79 0.04 0.00 0.00 177.00 180.78 1t6g h THR 170 N 1.01 0.00 0.00 1.26 1.35 -1.95 -3.43 112.91 111.15 1t6g h THR 170 Ca -0.47 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1t6g h THR 170 Cb 1.19 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1t6g h THR 170 CO 0.64 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1t6g n GLY 171 N 1.16 1.92 0.58 5.82 0.00 -1.26 -4.96 105.19 108.44 1t6g n GLY 171 Ca 0.04 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.59 1t6g n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6g n GLY 172 N -0.43 -1.87 3.64 -0.02 0.00 -1.26 -4.14 105.19 101.12 1t6g n GLY 172 Ca 0.00 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 1t6g n GLY 172 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t6g s PRO 173 N -1.99 4.08 0.00 1.61 0.04 -1.26 -4.63 135.00 132.85 1t6g s PRO 173 Ca 0.00 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1t6g s PRO 173 Cb 0.00 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1t6g s PRO 173 CO 0.00 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.57 1t6g n GLY 174 N 3.85 -0.17 2.87 0.56 0.00 0.56 -1.17 105.19 111.71 1t6g n GLY 174 Ca 0.13 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1t6g n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6g s VAL 175 N 0.19 0.29 -0.07 1.61 1.01 -0.42 -1.55 120.40 121.45 1t6g s VAL 175 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1t6g s VAL 175 Cb 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1t6g s VAL 175 CO 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 175.10 175.15 1t6g s ALA 176 N 0.59 1.10 -0.11 5.51 0.00 -0.55 0.29 121.76 128.59 1t6g s ALA 176 Ca -0.06 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.57 1t6g s ALA 176 Cb -0.09 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1t6g s ALA 176 CO -0.01 -0.04 -0.13 0.42 0.00 0.00 0.00 175.76 176.01 1t6g s ILE 177 N 0.96 1.37 -0.32 0.00 1.01 -0.32 -1.09 121.20 122.81 1t6g s ILE 177 Ca -0.09 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1t6g s ILE 177 Cb -0.15 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1t6g s ILE 177 CO 0.00 0.42 0.14 -0.36 0.00 0.00 0.00 174.94 175.15 1t6g s PHE 178 N 1.21 3.19 0.00 3.97 0.08 0.53 -0.30 117.98 126.65 1t6g s PHE 178 Ca -0.03 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.19 1t6g s PHE 178 Cb -0.14 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 1t6g s PHE 178 CO -0.04 -0.55 0.00 0.41 -0.10 0.00 0.00 175.22 174.93 1t6g n GLY 179 N 4.94 -0.23 6.95 4.36 0.00 -0.15 -1.04 105.19 120.01 1t6g n GLY 179 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1t6g n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6g n GLY 180 N 0.00 -0.23 0.00 -0.02 0.00 -1.23 -1.60 105.19 102.11 1t6g n GLY 180 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1t6g n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6g n GLY 181 N 0.00 0.26 3.69 -0.02 0.00 -1.26 -4.80 105.19 103.06 1t6g n GLY 181 Ca 0.00 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1t6g n GLY 181 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t6g n PRO 182 N 0.42 1.92 -2.11 1.61 -0.02 -1.26 -4.90 135.00 130.65 1t6g n PRO 182 Ca 0.00 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 1t6g n PRO 182 Cb 0.00 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 1t6g n PRO 182 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t6g s VAL 183 N -1.18 3.44 1.10 -1.45 1.01 -1.26 -4.98 120.40 117.09 1t6g s VAL 183 Ca 0.60 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.27 1t6g s VAL 183 Cb -0.53 -3.55 0.24 0.00 0.00 0.00 0.00 36.38 32.54 1t6g s VAL 183 CO 0.59 0.00 1.16 -2.16 0.00 0.00 0.00 175.10 174.69 1t6g s PRO 184 N 2.41 -0.42 -1.11 2.72 0.04 -1.26 -4.48 135.00 132.90 1t6g s PRO 184 Ca 0.67 -0.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.53 1t6g s PRO 184 Cb -0.35 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1t6g s PRO 184 CO 0.29 -3.18 0.85 0.91 0.04 0.00 0.00 177.00 175.91 1t6g n TRP 185 N -4.38 -2.17 0.31 0.56 8.01 -1.26 -4.62 117.44 113.89 1t6g n TRP 185 Ca 0.12 0.67 0.18 0.00 -1.31 0.00 0.00 57.50 57.16 1t6g n TRP 185 Cb 0.59 -3.84 1.02 0.00 -2.01 0.00 0.00 31.31 27.07 1t6g n TRP 185 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1t6g h PRO 186 N -1.52 0.00 -0.29 -0.99 0.13 -1.92 0.16 132.00 127.56 1t6g h PRO 186 Ca -0.64 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1t6g h PRO 186 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1t6g h PRO 186 CO 0.47 0.00 0.23 -0.56 -0.23 0.00 0.00 178.00 177.92 1t6g h GLN 187 N 0.00 0.00 0.00 0.86 -0.00 -1.98 -1.04 115.11 112.96 1t6g h GLN 187 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1t6g h GLN 187 Cb 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.49 1t6g h GLN 187 CO 0.00 0.00 -1.46 1.19 -0.00 0.00 0.00 178.83 178.56 1t6g n PHE 188 N -4.19 0.00 -0.07 0.06 3.72 0.38 -4.81 117.46 112.56 1t6g n PHE 188 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1t6g n PHE 188 Cb 0.39 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1t6g n PHE 188 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t6g n THR 189 N -1.85 0.13 0.25 4.37 -2.24 -0.23 -4.72 114.28 109.99 1t6g n THR 189 Ca -0.02 -0.53 0.07 0.00 -2.27 0.00 0.00 64.05 61.31 1t6g n THR 189 Cb 0.27 0.99 0.61 0.00 -2.10 0.00 0.00 70.33 70.10 1t6g n THR 189 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1t6g h GLN 190 N 0.00 0.00 -0.65 -0.78 3.07 -1.41 -1.04 115.11 114.29 1t6g h GLN 190 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.47 1t6g h GLN 190 Cb 0.10 0.00 -0.16 0.00 0.08 0.00 0.00 27.48 27.50 1t6g h GLN 190 CO 0.00 0.07 0.25 -1.13 0.09 0.00 0.00 178.83 178.11 1t6g n SER 191 N -4.41 3.71 -4.68 0.06 3.41 -1.26 -5.02 113.62 105.44 1t6g n SER 191 Ca -0.03 -3.48 -0.51 0.00 -0.26 0.00 0.00 58.87 54.59 1t6g n SER 191 Cb 0.15 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.32 1t6g n SER 191 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1t6g n MET 192 N -0.78 1.76 -2.54 4.33 1.56 -0.40 -4.95 117.12 116.09 1t6g n MET 192 Ca 0.42 0.64 -0.33 0.00 -0.27 0.00 0.00 57.70 58.16 1t6g n MET 192 Cb 1.32 -2.41 -0.04 0.00 2.15 0.00 0.00 33.22 34.24 1t6g n MET 192 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1t6g s PRO 193 N 3.10 3.90 0.09 2.12 0.04 -1.26 -4.89 135.00 138.10 1t6g s PRO 193 Ca 0.92 1.19 0.08 0.00 0.04 0.00 0.00 61.00 63.23 1t6g s PRO 193 Cb -0.83 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1t6g s PRO 193 CO 0.54 -0.32 -0.21 0.71 0.04 0.00 0.00 177.00 177.75 1t6g s TYR 194 N -2.22 1.84 0.03 0.56 1.51 -1.26 -1.57 117.35 116.24 1t6g s TYR 194 Ca 0.64 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1t6g s TYR 194 Cb -0.13 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 1t6g s TYR 194 CO 0.22 0.18 -0.06 -0.08 -1.11 0.00 0.00 175.55 174.70 1t6g s THR 195 N -1.05 0.42 0.40 -0.71 -1.32 -0.47 -4.63 115.64 108.28 1t6g s THR 195 Ca 0.07 -0.78 -0.27 0.00 -1.21 0.00 0.00 61.69 59.50 1t6g s THR 195 Cb -0.10 -0.46 -0.10 0.00 -1.51 0.00 0.00 72.50 70.33 1t6g s THR 195 CO 0.04 -0.25 1.44 -2.84 -2.21 0.00 0.00 174.62 170.79 1t6g s PRO 196 N -1.11 4.00 -0.10 7.08 0.02 -1.26 -0.27 135.00 143.37 1t6g s PRO 196 Ca -0.07 2.46 -0.23 0.00 0.02 0.00 0.00 61.00 63.18 1t6g s PRO 196 Cb -0.07 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.54 1t6g s PRO 196 CO 0.00 -0.58 0.71 -0.51 -0.33 0.00 0.00 177.00 176.29 1t6g s LEU 197 N -2.27 4.27 -0.22 -5.54 1.43 -0.13 -4.50 118.68 111.71 1t6g s LEU 197 Ca 0.55 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.70 1t6g s LEU 197 Cb -0.44 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 1t6g s LEU 197 CO 0.59 -0.18 0.09 -0.69 0.23 0.00 0.00 176.35 176.39 1t6g s VAL 198 N 1.16 4.70 -0.15 -1.59 1.01 0.23 -4.75 120.40 121.00 1t6g s VAL 198 Ca 0.36 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 1t6g s VAL 198 Cb -0.17 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1t6g s VAL 198 CO 0.16 0.38 0.72 -0.89 0.00 0.00 0.00 175.10 175.47 1t6g s THR 199 N 1.09 4.98 -0.06 3.92 2.01 -1.26 -3.68 115.64 122.63 1t6g s THR 199 Ca 0.05 1.42 -0.01 0.00 0.31 0.00 0.00 61.69 63.45 1t6g s THR 199 Cb -0.14 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1t6g s THR 199 CO 0.04 0.12 0.01 -0.54 -0.69 0.00 0.00 174.62 173.55 1t6g s LYS 200 N 1.70 2.96 0.19 4.92 1.02 -1.26 -5.07 119.74 124.20 1t6g s LYS 200 Ca 0.35 -0.45 -0.32 0.00 0.02 0.00 0.00 55.97 55.57 1t6g s LYS 200 Cb -0.17 -2.78 -0.11 0.00 -0.52 0.00 0.00 37.83 34.25 1t6g s LYS 200 CO 0.13 0.69 1.62 0.20 -0.92 0.00 0.00 175.35 177.07 1t6g s GLY 201 N -1.08 1.50 0.00 -3.33 0.00 -1.26 -2.35 107.32 100.80 1t6g s GLY 201 Ca 0.15 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.34 1t6g s GLY 201 CO 0.05 2.70 0.00 0.61 0.00 0.00 0.00 173.10 176.46 1t6g n GLY 202 N 3.67 0.85 2.98 0.20 0.00 -1.26 -5.02 105.19 106.60 1t6g n GLY 202 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1t6g n GLY 202 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6g s SER 203 N -2.78 0.85 0.00 1.61 0.15 -0.99 -4.96 113.70 107.58 1t6g s SER 203 Ca 0.00 -0.13 0.27 0.00 0.70 0.00 0.00 55.95 56.79 1t6g s SER 203 Cb 0.00 -0.14 0.96 0.00 -1.71 0.00 0.00 66.02 65.13 1t6g s SER 203 CO 0.00 0.07 1.69 -0.81 1.20 0.00 0.00 173.24 175.39 1t6g n PRO 204 N 3.06 1.72 -1.38 5.44 -0.04 -1.26 -4.36 135.00 138.17 1t6g n PRO 204 Ca -0.15 -1.05 -0.30 0.00 -0.04 0.00 0.00 63.50 61.97 1t6g n PRO 204 Cb 0.57 -1.47 0.12 0.00 -0.04 0.00 0.00 33.50 32.68 1t6g n PRO 204 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6g s ALA 205 N -1.97 1.80 -0.22 0.55 0.00 -1.26 -0.81 121.76 119.84 1t6g s ALA 205 Ca 0.37 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 1t6g s ALA 205 Cb 0.21 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1t6g s ALA 205 CO 0.33 -2.14 0.58 -1.01 0.00 0.00 0.00 175.76 173.51 1t6g s HIS 206 N -3.07 3.33 0.07 0.00 3.76 -1.26 -4.76 115.29 113.37 1t6g s HIS 206 Ca 0.63 0.80 0.08 0.00 -0.15 0.00 0.00 55.06 56.42 1t6g s HIS 206 Cb -0.16 -2.76 -0.03 0.00 1.11 0.00 0.00 32.58 30.74 1t6g s HIS 206 CO 0.55 -0.21 -0.21 0.71 -0.85 0.00 0.00 174.74 174.73 1t6g s TYR 207 N 2.04 1.85 0.34 1.40 2.02 -1.24 -1.91 117.35 121.84 1t6g s TYR 207 Ca 0.25 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.60 1t6g s TYR 207 Cb -0.16 -1.06 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 1t6g s TYR 207 CO 0.09 0.15 0.17 0.96 -1.57 0.00 0.00 175.55 175.35 1t6g s ILE 208 N -0.94 0.36 -0.18 2.71 -4.36 0.62 -0.60 121.20 118.81 1t6g s ILE 208 Ca 0.08 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.48 1t6g s ILE 208 Cb -0.09 -2.47 0.03 0.00 1.25 0.00 0.00 42.46 41.17 1t6g s ILE 208 CO 0.03 0.00 -0.17 -0.44 0.24 0.00 0.00 174.94 174.60 1t6g s SER 209 N -3.44 3.19 -0.15 4.36 0.01 -1.26 -1.36 113.70 115.06 1t6g s SER 209 Ca 0.33 -0.71 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 1t6g s SER 209 Cb 0.04 -1.41 -0.05 0.00 0.21 0.00 0.00 66.02 64.81 1t6g s SER 209 CO 0.18 -0.04 0.23 0.00 0.41 0.00 0.00 173.24 174.02 1t6g s ALA 210 N 1.32 3.69 -0.35 1.44 0.00 -1.26 -1.81 121.76 124.79 1t6g s ALA 210 Ca 0.03 -0.54 0.21 0.00 0.00 0.00 0.00 51.96 51.67 1t6g s ALA 210 Cb -0.14 -2.24 -0.29 0.00 0.00 0.00 0.00 23.12 20.45 1t6g s ALA 210 CO -0.11 0.26 0.61 0.54 0.00 0.00 0.00 175.76 177.05 1t6g n ARG 211 N 3.04 0.49 -3.72 0.00 3.00 0.28 -4.40 116.66 115.35 1t6g n ARG 211 Ca -0.15 -0.13 -0.10 0.00 -0.01 0.00 0.00 57.85 57.46 1t6g n ARG 211 Cb 0.53 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.43 1t6g n ARG 211 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1t6g s SER 212 N -3.94 -0.12 -0.04 0.55 1.04 -1.21 -4.98 113.70 104.99 1t6g s SER 212 Ca -0.03 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.08 1t6g s SER 212 Cb 0.14 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1t6g s SER 212 CO 0.87 -0.76 -0.14 -0.63 0.98 0.00 0.00 173.24 173.57 1t6g s ILE 213 N -3.47 1.20 -0.07 -1.02 1.01 -1.26 -1.14 121.20 116.45 1t6g s ILE 213 Ca 0.01 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1t6g s ILE 213 Cb 0.02 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.44 1t6g s ILE 213 CO -0.09 0.36 -0.18 -0.69 0.00 0.00 0.00 174.94 174.33 1t6g s VAL 214 N 0.21 1.57 -0.20 2.92 1.01 -0.06 -0.47 120.40 125.37 1t6g s VAL 214 Ca -0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1t6g s VAL 214 Cb -0.12 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1t6g s VAL 214 CO 0.02 0.45 -0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1t6g s VAL 215 N 0.30 3.61 0.00 2.92 1.01 -0.55 -1.12 120.40 126.57 1t6g s VAL 215 Ca -0.11 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1t6g s VAL 215 Cb -0.15 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1t6g s VAL 215 CO 0.05 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1t6g n GLY 216 N 4.40 3.42 0.54 4.51 0.00 0.29 -1.62 105.19 116.74 1t6g n GLY 216 Ca -0.18 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1t6g n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t6g n ASP 217 N 9.63 2.99 -4.19 1.61 8.00 -1.26 -4.87 116.55 128.45 1t6g n ASP 217 Ca 0.00 -2.41 -0.34 0.00 0.71 0.00 0.00 54.79 52.75 1t6g n ASP 217 Cb 0.00 -0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 40.64 1t6g n ASP 217 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1t6g s THR 218 N -1.73 2.51 0.27 -3.53 2.01 -0.64 -5.09 115.64 109.44 1t6g s THR 218 Ca 0.26 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1t6g s THR 218 Cb 0.18 -2.09 -0.11 0.00 0.01 0.00 0.00 72.50 70.50 1t6g s THR 218 CO 0.10 0.50 1.54 -0.60 -0.69 0.00 0.00 174.62 175.47 1t6g s ARG 219 N 1.28 4.18 -0.12 4.92 3.52 -1.26 -1.48 118.95 129.99 1t6g s ARG 219 Ca 0.04 2.47 -0.30 0.00 -0.13 0.00 0.00 55.73 57.81 1t6g s ARG 219 Cb -0.14 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1t6g s ARG 219 CO -0.08 -0.56 1.07 0.08 -0.81 0.00 0.00 175.30 175.00 1t6g s VAL 220 N 0.07 4.61 -0.29 7.11 1.01 0.37 -4.89 120.40 128.39 1t6g s VAL 220 Ca 0.62 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 64.22 1t6g s VAL 220 Cb -0.46 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 1t6g s VAL 220 CO 0.45 -0.04 1.50 -2.16 0.00 0.00 0.00 175.10 174.85 1t6g s PRO 221 N 2.36 3.76 0.14 2.72 0.04 -1.26 -4.73 135.00 138.02 1t6g s PRO 221 Ca 0.50 1.39 0.09 0.00 0.04 0.00 0.00 61.00 63.02 1t6g s PRO 221 Cb -0.19 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 1t6g s PRO 221 CO 0.17 -1.33 -0.17 0.14 0.04 0.00 0.00 177.00 175.85 1t6g s VAL 222 N 5.12 2.86 0.90 -0.36 -7.23 -1.26 -4.82 120.40 115.61 1t6g s VAL 222 Ca 0.66 -1.62 -0.13 0.00 -1.81 0.00 0.00 61.98 59.08 1t6g s VAL 222 Cb -0.20 -2.35 0.05 0.00 0.56 0.00 0.00 36.38 34.44 1t6g s VAL 222 CO 0.28 0.02 0.65 -2.65 -0.31 0.00 0.00 175.10 173.09 1t6g n PRO 223 N 0.53 -0.19 -1.84 4.82 -0.02 -1.26 -4.90 135.00 132.14 1t6g n PRO 223 Ca -0.14 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 1t6g n PRO 223 Cb 0.54 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1t6g n PRO 223 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1t6g s GLU 224 N -3.76 4.17 0.00 -0.52 2.56 -1.26 -2.13 118.70 117.76 1t6g s GLU 224 Ca 0.62 2.48 0.00 0.00 0.00 0.00 0.00 54.97 58.07 1t6g s GLU 224 Cb -0.24 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 32.78 1t6g s GLU 224 CO 0.63 -0.66 0.00 0.41 -0.56 0.00 0.00 175.26 175.08 1t6g n GLY 225 N 3.58 1.63 0.23 -1.50 0.00 -1.26 -4.91 105.19 102.95 1t6g n GLY 225 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1t6g n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6g h ALA 226 N 0.00 0.72 -2.39 4.61 0.00 -1.78 -3.36 119.26 117.06 1t6g h ALA 226 Ca 0.00 -0.02 -0.70 0.00 0.00 0.00 0.00 54.91 54.19 1t6g h ALA 226 Cb 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 17.79 17.42 1t6g h ALA 226 CO 0.00 0.07 -0.26 -0.51 0.00 0.00 0.00 179.25 178.55 1t6g s LEU 227 N -10.19 4.95 0.40 0.00 1.43 -1.26 -4.72 118.68 109.29 1t6g s LEU 227 Ca -0.13 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1t6g s LEU 227 Cb 0.13 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 1t6g s LEU 227 CO 0.75 -0.56 0.03 0.00 0.23 0.00 0.00 176.35 176.79 1t6g s ALA 228 N 2.03 3.10 0.21 4.21 0.00 -1.26 -4.89 121.76 125.16 1t6g s ALA 228 Ca 0.10 -1.85 -0.32 0.00 0.00 0.00 0.00 51.96 49.89 1t6g s ALA 228 Cb -0.18 0.31 -0.12 0.00 0.00 0.00 0.00 23.12 23.13 1t6g s ALA 228 CO 0.12 -0.17 1.67 2.41 0.00 0.00 0.00 175.76 179.80 1t6g n THR 229 N -0.94 0.16 -1.32 0.00 -1.04 -1.26 -1.44 114.28 108.43 1t6g n THR 229 Ca -0.07 -0.04 -0.10 0.00 -2.04 0.00 0.00 64.05 61.80 1t6g n THR 229 Cb 0.67 -1.87 -0.04 0.00 -1.82 0.00 0.00 70.33 67.27 1t6g n THR 229 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t6g n GLY 230 N 3.57 1.14 0.00 3.41 0.00 -1.24 -4.92 105.19 107.14 1t6g n GLY 230 Ca 0.15 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1t6g n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6g n GLY 231 N -1.71 -1.39 3.24 -0.02 0.00 -0.52 -4.56 105.19 100.22 1t6g n GLY 231 Ca -0.10 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1t6g n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6g s VAL 232 N -2.83 2.84 0.11 1.61 1.01 -0.47 -0.48 120.40 122.20 1t6g s VAL 232 Ca 0.19 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1t6g s VAL 232 Cb 0.19 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1t6g s VAL 232 CO 0.49 0.47 0.20 -0.32 0.00 0.00 0.00 175.10 175.94 1t6g s MET 233 N 1.37 3.26 -0.08 2.72 1.75 -0.33 -0.27 119.30 127.71 1t6g s MET 233 Ca 0.05 -0.61 -0.02 0.00 -1.25 0.00 0.00 55.69 53.86 1t6g s MET 233 Cb -0.14 -2.90 -0.03 0.00 2.84 0.00 0.00 34.83 34.60 1t6g s MET 233 CO -0.07 0.55 0.01 -0.51 -0.65 0.00 0.00 175.02 174.35 1t6g s LEU 234 N -2.84 3.62 -0.11 4.11 1.43 -0.80 -1.07 118.68 123.01 1t6g s LEU 234 Ca 0.33 0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 53.48 1t6g s LEU 234 Cb -0.12 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.29 1t6g s LEU 234 CO 0.26 0.37 0.30 -0.55 0.23 0.00 0.00 176.35 176.97 1t6g s SER 235 N -0.94 -0.32 -0.08 2.29 0.15 0.03 -4.52 113.70 110.31 1t6g s SER 235 Ca 0.14 0.61 0.15 0.00 0.70 0.00 0.00 55.95 57.55 1t6g s SER 235 Cb -0.11 0.61 0.50 0.00 -1.71 0.00 0.00 66.02 65.31 1t6g s SER 235 CO 0.03 -0.11 1.42 0.35 1.20 0.00 0.00 173.24 176.13 1t6g n THR 236 N 3.01 1.61 0.06 6.45 -2.24 -1.26 -3.34 114.28 118.57 1t6g n THR 236 Ca -0.14 -1.31 -0.09 0.00 -2.27 0.00 0.00 64.05 60.25 1t6g n THR 236 Cb 0.58 0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.86 1t6g n THR 236 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1t6g h ARG 237 N 2.62 0.04 -5.61 -0.78 3.08 -1.93 -3.44 114.38 108.36 1t6g h ARG 237 Ca 0.00 -0.07 -0.46 0.00 0.07 0.00 0.00 59.98 59.52 1t6g h ARG 237 Cb 1.15 0.03 -0.20 0.00 0.08 0.00 0.00 29.97 31.02 1t6g h ARG 237 CO 0.13 1.00 -0.78 -0.51 -1.07 0.00 0.00 179.97 178.74 1t6g s LEU 238 N -6.74 2.33 0.39 3.04 1.43 -1.26 -4.89 118.68 112.99 1t6g s LEU 238 Ca -0.00 -0.71 0.26 0.00 -1.03 0.00 0.00 54.13 52.64 1t6g s LEU 238 Cb 0.09 -0.64 0.67 0.00 0.03 0.00 0.00 46.19 46.35 1t6g s LEU 238 CO 0.83 -0.06 1.72 1.55 0.23 0.00 0.00 176.35 180.62 1t6g h PRO 239 N 3.93 0.00 -6.06 1.29 0.13 -1.88 -0.98 132.00 128.43 1t6g h PRO 239 Ca -0.42 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.19 1t6g h PRO 239 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1t6g h PRO 239 CO 0.44 0.00 -0.41 1.52 -0.23 0.00 0.00 178.00 179.31 1t6g s TYR 240 N -3.27 2.62 0.07 1.56 -0.85 -1.26 -1.79 117.35 114.43 1t6g s TYR 240 Ca 0.07 -0.54 -0.25 0.00 -0.52 0.00 0.00 57.07 55.83 1t6g s TYR 240 Cb 0.08 -2.09 -0.06 0.00 0.38 0.00 0.00 41.96 40.27 1t6g s TYR 240 CO 0.61 -0.03 0.76 0.08 -1.52 0.00 0.00 175.55 175.45 1t6g s VAL 241 N -2.53 4.65 -0.13 -3.49 1.01 0.34 -3.71 120.40 116.54 1t6g s VAL 241 Ca 0.45 1.63 -0.09 0.00 0.00 0.00 0.00 61.98 63.97 1t6g s VAL 241 Cb -0.01 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1t6g s VAL 241 CO 0.26 0.41 0.18 -0.76 0.00 0.00 0.00 175.10 175.19 1t6g s LEU 242 N -0.33 4.33 -0.09 3.92 1.43 -0.66 -0.57 118.68 126.72 1t6g s LEU 242 Ca 0.38 0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1t6g s LEU 242 Cb -0.21 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1t6g s LEU 242 CO 0.23 0.30 -0.16 -0.76 0.23 0.00 0.00 176.35 176.20 1t6g s LEU 243 N -0.50 1.79 0.48 1.79 1.43 -0.06 -0.53 118.68 123.08 1t6g s LEU 243 Ca 0.14 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 52.58 1t6g s LEU 243 Cb -0.12 -1.09 -0.07 0.00 0.03 0.00 0.00 46.19 44.94 1t6g s LEU 243 CO 0.03 0.06 1.41 -0.60 0.23 0.00 0.00 176.35 177.48 1t6g s ARG 244 N 0.73 3.53 0.34 1.70 3.52 -0.49 -1.02 118.95 127.27 1t6g s ARG 244 Ca -0.12 2.38 0.09 0.00 -0.13 0.00 0.00 55.73 57.95 1t6g s ARG 244 Cb -0.16 -2.55 0.82 0.00 -1.56 0.00 0.00 34.95 31.50 1t6g s ARG 244 CO 0.02 -0.93 1.82 -1.35 -0.81 0.00 0.00 175.30 174.06 1t6g h PRO 245 N 2.08 0.68 0.00 5.12 0.11 -1.85 0.46 132.00 138.60 1t6g h PRO 245 Ca -0.51 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 1t6g h PRO 245 Cb 1.28 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1t6g h PRO 245 CO 0.60 0.45 -0.09 0.38 -0.21 0.00 0.00 178.00 179.13 1t6g h ASP 246 N 0.70 0.00 0.11 -2.05 2.03 -1.89 -2.54 116.42 112.77 1t6g h ASP 246 Ca 0.51 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.45 1t6g h ASP 246 Cb 0.87 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.32 1t6g h ASP 246 CO -0.27 0.09 -2.19 0.52 -1.03 0.00 0.00 179.24 176.35 1t6g n VAL 247 N -3.68 1.59 -0.07 4.15 0.31 -0.17 -4.48 118.33 115.99 1t6g n VAL 247 Ca -0.02 -0.67 -0.07 0.00 -0.01 0.00 0.00 64.34 63.56 1t6g n VAL 247 Cb 0.20 -1.33 -0.01 0.00 -0.91 0.00 0.00 33.84 31.79 1t6g n VAL 247 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1t6g h TYR 248 N 0.03 -0.55 0.72 3.52 3.20 -0.78 -2.04 116.97 121.07 1t6g h TYR 248 Ca -0.48 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 1t6g h TYR 248 Cb 2.01 0.28 0.00 0.00 1.54 0.00 0.00 36.73 40.57 1t6g h TYR 248 CO 0.04 -0.29 -0.40 -0.09 -1.64 0.00 0.00 178.16 175.78 1t6g h ARG 249 N -0.19 -1.00 -0.36 1.82 9.65 -1.69 0.16 114.38 122.78 1t6g h ARG 249 Ca 0.15 0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 59.03 1t6g h ARG 249 Cb 0.43 0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.21 1t6g h ARG 249 CO -0.40 -0.66 -0.05 -1.00 2.80 0.00 0.00 179.97 180.66 1t6g h PRO 250 N -1.03 0.58 -0.06 0.20 0.13 -1.78 -1.28 132.00 128.76 1t6g h PRO 250 Ca -0.09 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1t6g h PRO 250 Cb 0.82 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 1t6g h PRO 250 CO 0.13 0.64 -0.04 1.25 -0.23 0.00 0.00 178.00 179.75 1t6g h LEU 251 N 0.55 0.15 -0.63 1.56 6.46 -1.23 -1.65 115.31 120.52 1t6g h LEU 251 Ca 0.11 -0.45 -0.07 0.00 -0.12 0.00 0.00 57.88 57.35 1t6g h LEU 251 Cb 0.43 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1t6g h LEU 251 CO 0.02 0.57 0.10 -0.03 -0.62 0.00 0.00 178.44 178.48 1t6g h MET 252 N -0.27 1.04 -0.81 1.25 4.05 -0.64 -1.18 114.93 118.38 1t6g h MET 252 Ca 0.01 -0.28 0.01 0.00 -0.28 0.00 0.00 59.70 59.16 1t6g h MET 252 Cb 0.52 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 1t6g h MET 252 CO 0.01 0.97 0.54 -0.44 0.23 0.00 0.00 176.91 178.22 1t6g h ASP 253 N 0.95 0.92 -0.75 1.39 3.32 -1.24 0.55 116.42 121.56 1t6g h ASP 253 Ca 0.19 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1t6g h ASP 253 Cb 0.43 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1t6g h ASP 253 CO 0.01 0.66 0.23 0.00 -1.72 0.00 0.00 179.24 178.43 1t6g h ALA 254 N 1.30 0.99 -0.09 3.45 0.00 -0.98 -1.74 119.26 122.20 1t6g h ALA 254 Ca 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1t6g h ALA 254 Cb -0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1t6g h ALA 254 CO -0.07 0.67 -0.06 0.35 0.00 0.00 0.00 179.25 180.14 1t6g h PHE 255 N 1.12 0.24 -0.13 0.00 3.04 -0.71 -1.48 116.94 119.02 1t6g h PHE 255 Ca 0.24 -0.06 -0.14 0.00 3.98 0.00 0.00 57.97 61.99 1t6g h PHE 255 Cb 0.31 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 1t6g h PHE 255 CO 0.03 0.59 -0.52 1.79 -2.02 0.00 0.00 178.31 178.17 1t6g h THR 256 N -0.18 1.34 -0.15 4.41 1.35 -0.90 -0.38 112.91 118.40 1t6g h THR 256 Ca 0.02 -1.78 -0.02 0.00 -0.55 0.00 0.00 66.41 64.07 1t6g h THR 256 Cb 0.53 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 1t6g h THR 256 CO 0.02 0.54 0.00 0.50 -0.25 0.00 0.00 175.52 176.33 1t6g h LYS 257 N 0.28 0.26 -0.55 4.72 3.64 -1.30 -1.24 116.57 122.38 1t6g h LYS 257 Ca 0.01 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1t6g h LYS 257 Cb 1.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1t6g h LYS 257 CO 0.09 0.48 0.19 0.00 -2.27 0.00 0.00 179.45 177.95 1t6g h ALA 258 N 0.77 0.72 -0.78 5.00 0.00 -1.14 -2.57 119.26 121.26 1t6g h ALA 258 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1t6g h ALA 258 Cb 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1t6g h ALA 258 CO 0.01 0.36 0.32 1.25 0.00 0.00 0.00 179.25 181.19 1t6g h LEU 259 N 0.76 1.07 -2.02 0.00 5.85 -1.05 -2.19 115.31 117.74 1t6g h LEU 259 Ca 0.18 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1t6g h LEU 259 Cb 0.25 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1t6g h LEU 259 CO -0.01 0.95 -0.10 0.00 -0.34 0.00 0.00 178.44 178.94 1t6g h ALA 260 N 1.17 1.33 -0.01 1.25 0.00 -1.00 -2.91 119.26 119.08 1t6g h ALA 260 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1t6g h ALA 260 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t6g h ALA 260 CO -0.02 0.12 -0.13 0.00 0.00 0.00 0.00 179.25 179.21 1t6g n ALA 261 N -2.29 2.82 -1.88 0.00 0.00 -0.83 -4.77 120.51 113.56 1t6g n ALA 261 Ca -0.02 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 1t6g n ALA 261 Cb 0.21 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1t6g n ALA 261 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t6g s GLN 262 N -2.22 3.66 0.00 0.00 -0.21 -1.10 -5.10 119.66 114.69 1t6g s GLN 262 Ca 0.30 0.77 0.00 0.00 0.02 0.00 0.00 55.36 56.45 1t6g s GLN 262 Cb 0.20 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 32.11 1t6g s GLN 262 CO 0.42 -0.51 0.21 0.41 -2.12 0.00 0.00 175.29 173.69 1t6g n GLY 266 N -2.54 0.59 3.74 3.09 0.00 -1.26 -4.66 105.19 104.14 1t6g n GLY 266 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1t6g n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6g s ALA 267 N -0.86 1.93 0.49 4.61 0.00 -1.26 -4.95 121.76 121.72 1t6g s ALA 267 Ca 0.00 0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.02 1t6g s ALA 267 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1t6g s ALA 267 CO 0.00 -2.11 0.97 -2.30 0.00 0.00 0.00 175.76 172.33 1t6g n PRO 268 N -3.75 1.18 -3.52 0.00 -0.02 -1.26 -4.99 135.00 122.63 1t6g n PRO 268 Ca 0.09 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.65 1t6g n PRO 268 Cb 0.53 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1t6g n PRO 268 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t6g s VAL 269 N -1.38 5.04 0.23 -1.45 1.01 -1.26 -4.78 120.40 117.80 1t6g s VAL 269 Ca 0.67 0.65 -0.32 0.00 0.00 0.00 0.00 61.98 62.98 1t6g s VAL 269 Cb -0.50 -3.68 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 1t6g s VAL 269 CO 0.54 0.39 1.45 0.00 0.00 0.00 0.00 175.10 177.48 1t6g n ALA 270 N 1.24 1.25 -4.04 5.51 0.00 -1.22 -4.82 120.51 118.42 1t6g n ALA 270 Ca -0.10 0.42 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 1t6g n ALA 270 Cb 0.52 -2.30 -0.16 0.00 0.00 0.00 0.00 19.45 17.51 1t6g n ALA 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t6g s ARG 271 N -0.19 2.43 0.49 0.00 3.52 -1.26 -4.93 118.95 119.00 1t6g s ARG 271 Ca 0.70 -0.73 -0.22 0.00 -0.13 0.00 0.00 55.73 55.35 1t6g s ARG 271 Cb -0.64 -2.34 -0.07 0.00 -1.56 0.00 0.00 34.95 30.34 1t6g s ARG 271 CO 0.48 -0.29 1.15 0.00 -0.81 0.00 0.00 175.30 175.83 1t6g s ALA 272 N 1.40 2.87 0.29 6.12 0.00 -1.26 -1.40 121.76 129.77 1t6g s ALA 272 Ca 0.03 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1t6g s ALA 272 Cb -0.14 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1t6g s ALA 272 CO -0.11 -0.70 0.09 0.14 0.00 0.00 0.00 175.76 175.19 1t6g s VAL 273 N -1.63 0.75 0.23 0.00 -7.23 0.20 -4.80 120.40 107.91 1t6g s VAL 273 Ca 0.67 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.53 1t6g s VAL 273 Cb -0.27 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 33.87 1t6g s VAL 273 CO 0.32 0.00 1.42 1.21 -0.31 0.00 0.00 175.10 177.74 1t6g n GLU 274 N -0.57 2.03 -2.11 4.82 2.13 -1.26 -4.32 120.64 121.36 1t6g n GLU 274 Ca -0.01 0.72 -0.38 0.00 0.66 0.00 0.00 57.16 58.16 1t6g n GLU 274 Cb 0.66 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.99 1t6g n GLU 274 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6g s ALA 275 N 0.03 2.98 -0.22 4.31 0.00 -1.26 -4.82 121.76 122.79 1t6g s ALA 275 Ca 0.69 1.08 -0.06 0.00 0.00 0.00 0.00 51.96 53.68 1t6g s ALA 275 Cb -0.66 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 18.99 1t6g s ALA 275 CO 0.49 -0.86 0.02 0.08 0.00 0.00 0.00 175.76 175.49 1t6g s VAL 276 N -1.43 4.03 0.44 0.00 1.01 -1.26 -5.01 120.40 118.17 1t6g s VAL 276 Ca 0.64 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.09 1t6g s VAL 276 Cb -0.33 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 1t6g s VAL 276 CO 0.40 0.39 1.45 0.00 0.00 0.00 0.00 175.10 177.35 1t6g s ALA 277 N 1.30 3.30 -1.86 5.51 0.00 -1.26 -1.15 121.76 127.61 1t6g s ALA 277 Ca 0.04 1.51 0.11 0.00 0.00 0.00 0.00 51.96 53.62 1t6g s ALA 277 Cb -0.15 -3.60 0.34 0.00 0.00 0.00 0.00 23.12 19.71 1t6g s ALA 277 CO 0.02 -1.20 1.26 -0.35 0.00 0.00 0.00 175.76 175.49 1t6g n PRO 278 N -0.10 1.97 -2.21 0.00 -0.04 -1.26 -5.11 135.00 128.25 1t6g n PRO 278 Ca 0.04 -1.37 -0.31 0.00 -0.04 0.00 0.00 63.50 61.83 1t6g n PRO 278 Cb 0.41 -1.35 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1t6g n PRO 278 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1t6g s PHE 279 N -1.54 3.55 -0.03 0.54 0.08 -0.30 -4.95 117.98 115.33 1t6g s PHE 279 Ca 0.25 1.28 0.14 0.00 0.12 0.00 0.00 56.93 58.72 1t6g s PHE 279 Cb 0.14 -2.67 -0.21 0.00 -0.57 0.00 0.00 43.02 39.70 1t6g s PHE 279 CO 0.16 -0.49 0.28 0.41 -0.10 0.00 0.00 175.22 175.48 1t6g n GLY 280 N -2.19 -0.65 2.69 4.36 0.00 -1.26 -4.29 105.19 103.85 1t6g n GLY 280 Ca 0.05 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 1t6g n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6g s VAL 281 N -2.91 0.05 0.04 1.61 1.01 -1.26 -4.77 120.40 114.17 1t6g s VAL 281 Ca -0.05 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1t6g s VAL 281 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1t6g s VAL 281 CO 0.59 0.14 -0.06 0.00 0.00 0.00 0.00 175.10 175.77 1t6g s TYR 283 N -1.58 1.39 -0.09 0.00 2.02 0.52 -0.63 117.35 118.98 1t6g s TYR 283 Ca -0.11 -0.48 -0.29 0.00 -0.37 0.00 0.00 57.07 55.82 1t6g s TYR 283 Cb -0.09 -0.76 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 1t6g s TYR 283 CO -0.01 0.12 1.70 0.34 -1.57 0.00 0.00 175.55 176.13 1t6g s ASP 284 N -2.00 6.53 0.55 2.29 -1.08 -0.49 -1.49 116.67 120.99 1t6g s ASP 284 Ca 0.03 2.12 0.33 0.00 -0.52 0.00 0.00 52.55 54.51 1t6g s ASP 284 Cb -0.08 -2.53 1.54 0.00 -1.46 0.00 0.00 42.92 40.38 1t6g s ASP 284 CO 0.03 -1.06 2.06 0.71 0.52 0.00 0.00 175.17 177.43 1t6g h THR 285 N 5.78 0.23 0.00 1.71 1.35 -1.54 -1.11 112.91 119.32 1t6g h THR 285 Ca -0.39 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1t6g h THR 285 Cb 1.18 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1t6g h THR 285 CO 0.96 0.06 0.00 0.11 -0.25 0.00 0.00 175.52 176.41 1t6g h LYS 286 N 0.00 0.00 -0.52 4.72 1.57 -1.91 -2.78 116.57 117.65 1t6g h LYS 286 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t6g h LYS 286 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1t6g h LYS 286 CO 0.01 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.14 1t6g n THR 287 N -2.70 1.11 -4.91 -0.16 -2.24 -0.42 -4.78 114.28 100.18 1t6g n THR 287 Ca -0.01 -1.05 -0.33 0.00 -2.27 0.00 0.00 64.05 60.39 1t6g n THR 287 Cb 0.11 0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 1t6g n THR 287 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t6g s LEU 288 N -1.13 2.66 0.00 3.22 1.43 -1.05 -3.38 118.68 120.43 1t6g s LEU 288 Ca 0.36 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1t6g s LEU 288 Cb 0.20 -1.55 0.08 0.00 0.03 0.00 0.00 46.19 44.96 1t6g s LEU 288 CO 0.23 0.30 0.54 0.61 0.23 0.00 0.00 176.35 178.26 1t6g n GLY 289 N 2.62 -0.17 3.25 -3.19 0.00 -1.26 -4.90 105.19 101.54 1t6g n GLY 289 Ca -0.17 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 1t6g n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6g s ASN 290 N -3.08 0.14 0.11 1.61 6.03 -1.26 -0.75 114.94 117.75 1t6g s ASN 290 Ca 0.33 -0.89 -0.01 0.00 -1.03 0.00 0.00 52.86 51.27 1t6g s ASN 290 Cb -0.01 0.37 0.00 0.00 -3.03 0.00 0.00 41.25 38.58 1t6g s ASN 290 CO 0.22 -0.80 0.16 -0.46 -2.03 0.00 0.00 177.10 174.20 1t6g n ASN 291 N -0.13 -0.45 0.07 3.54 0.23 -0.25 -4.74 115.26 113.54 1t6g n ASN 291 Ca -0.09 -1.61 0.09 0.00 -0.53 0.00 0.00 54.58 52.44 1t6g n ASN 291 Cb 0.63 0.83 0.38 0.00 -2.08 0.00 0.00 39.78 39.54 1t6g n ASN 291 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1t6g n LEU 292 N 0.00 0.34 -0.63 -4.53 4.77 -1.26 -1.68 117.00 114.02 1t6g n LEU 292 Ca 0.00 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 1t6g n LEU 292 Cb 0.19 -0.58 0.29 0.00 -2.33 0.00 0.00 43.42 40.99 1t6g n LEU 292 CO 0.09 -0.51 0.69 0.61 -1.33 0.00 0.00 177.39 176.94 1t6g n GLY 293 N -0.39 0.29 0.00 -0.72 0.00 -1.26 -4.88 105.19 98.22 1t6g n GLY 293 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1t6g n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6g n GLY 294 N 1.29 0.19 3.62 -0.02 0.00 -0.67 -1.86 105.19 107.74 1t6g n GLY 294 Ca 0.15 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 1t6g n GLY 294 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6g n TYR 295 N 0.00 1.12 -2.82 1.61 4.01 -1.26 -1.09 117.16 118.73 1t6g n TYR 295 Ca 0.00 0.50 -0.44 0.00 -0.16 0.00 0.00 57.90 57.81 1t6g n TYR 295 Cb 0.00 -2.21 0.00 0.00 -0.31 0.00 0.00 39.34 36.82 1t6g n TYR 295 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1t6g n ALA 296 N -0.91 4.04 -2.47 -0.72 0.00 0.07 -3.54 120.51 116.98 1t6g n ALA 296 Ca 0.10 -4.20 -0.23 0.00 0.00 0.00 0.00 53.44 49.11 1t6g n ALA 296 Cb 0.42 -3.11 -0.10 0.00 0.00 0.00 0.00 19.45 16.65 1t6g n ALA 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1t6g s VAL 297 N 1.74 1.88 0.20 0.00 -7.23 -1.26 -4.49 120.40 111.24 1t6g s VAL 297 Ca 0.44 -2.17 -0.33 0.00 -1.81 0.00 0.00 61.98 58.12 1t6g s VAL 297 Cb -0.00 -2.50 -0.13 0.00 0.56 0.00 0.00 36.38 34.31 1t6g s VAL 297 CO 0.01 -0.28 1.64 -2.65 -0.31 0.00 0.00 175.10 173.51 1t6g n PRO 298 N -0.65 2.50 -1.87 4.82 -0.02 -1.26 -4.74 135.00 133.78 1t6g n PRO 298 Ca -0.05 0.90 -0.39 0.00 -2.02 0.00 0.00 63.50 61.93 1t6g n PRO 298 Cb 0.63 -2.70 0.01 0.00 -0.02 0.00 0.00 33.50 31.42 1t6g n PRO 298 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1t6g s ASN 299 N 0.97 5.92 -0.05 2.55 0.01 -1.26 -4.78 114.94 118.29 1t6g s ASN 299 Ca 0.75 2.82 0.04 0.00 -0.71 0.00 0.00 52.86 55.77 1t6g s ASN 299 Cb -0.58 -2.65 -0.00 0.00 0.41 0.00 0.00 41.25 38.43 1t6g s ASN 299 CO 0.37 -1.14 -0.19 -0.69 -1.51 0.00 0.00 177.10 173.94 1t6g s VAL 300 N -1.24 1.57 -0.03 1.60 1.01 -0.90 -0.55 120.40 121.86 1t6g s VAL 300 Ca 0.61 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1t6g s VAL 300 Cb -0.42 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1t6g s VAL 300 CO 0.53 0.45 -0.16 -1.10 0.00 0.00 0.00 175.10 174.81 1t6g s GLN 301 N 0.08 1.59 -0.28 2.72 1.11 -0.27 -0.16 119.66 124.45 1t6g s GLN 301 Ca -0.06 -0.58 -0.09 0.00 0.01 0.00 0.00 55.36 54.64 1t6g s GLN 301 Cb -0.13 -1.43 -0.02 0.00 -1.01 0.00 0.00 33.01 30.42 1t6g s GLN 301 CO 0.03 0.27 0.12 -0.51 0.01 0.00 0.00 175.29 175.21 1t6g s LEU 302 N -0.08 3.81 -0.46 2.90 1.02 -0.49 -0.88 118.68 124.51 1t6g s LEU 302 Ca -0.01 -0.32 -0.29 0.00 0.02 0.00 0.00 54.13 53.54 1t6g s LEU 302 Cb -0.10 -1.98 0.03 0.00 0.02 0.00 0.00 46.19 44.15 1t6g s LEU 302 CO 0.01 -0.11 1.18 -0.83 0.02 0.00 0.00 176.35 176.63 1t6g s GLY 303 N 1.63 1.27 0.14 -3.19 0.00 -0.29 -1.21 107.32 105.67 1t6g s GLY 303 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 44.72 44.38 1t6g s GLY 303 CO 0.06 2.47 0.30 1.08 0.00 0.00 0.00 173.10 177.01 1t6g s LEU 304 N 4.58 4.31 0.16 0.66 1.43 -0.59 -0.56 118.68 128.67 1t6g s LEU 304 Ca 0.50 0.32 -0.33 0.00 -1.03 0.00 0.00 54.13 53.59 1t6g s LEU 304 Cb -0.08 -3.05 -0.16 0.00 0.03 0.00 0.00 46.19 42.93 1t6g s LEU 304 CO 0.31 0.06 1.12 0.47 0.23 0.00 0.00 176.35 178.54 1t6g n ASP 305 N -0.24 1.08 0.00 2.29 8.00 -0.75 -1.86 116.55 125.06 1t6g n ASP 305 Ca -0.05 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.59 1t6g n ASP 305 Cb 0.53 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1t6g n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6g n GLY 306 N 1.97 2.08 0.52 0.44 0.00 -1.26 -4.37 105.19 104.57 1t6g n GLY 306 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1t6g n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6g n GLY 307 N -1.34 0.66 3.80 -0.02 0.00 -0.78 -4.98 105.19 102.54 1t6g n GLY 307 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1t6g n GLY 307 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t6g s SER 308 N -2.79 5.26 -0.00 1.61 0.01 -1.25 -4.93 113.70 111.61 1t6g s SER 308 Ca 0.00 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.87 1t6g s SER 308 Cb 0.00 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.05 1t6g s SER 308 CO 0.00 -0.15 -0.08 -1.81 0.41 0.00 0.00 173.24 171.62 1t6g s ASP 309 N -3.87 4.56 -0.33 2.44 1.01 -1.26 -1.54 116.67 117.68 1t6g s ASP 309 Ca 0.35 -0.15 -0.17 0.00 0.71 0.00 0.00 52.55 53.29 1t6g s ASP 309 Cb -0.07 -1.05 -0.01 0.00 1.01 0.00 0.00 42.92 42.80 1t6g s ASP 309 CO 0.25 0.29 0.47 0.86 0.21 0.00 0.00 175.17 177.25 1t6g s TRP 310 N -0.96 3.20 0.02 4.23 -0.11 -0.35 -4.92 118.94 120.04 1t6g s TRP 310 Ca 0.16 0.21 -0.02 0.00 1.22 0.00 0.00 56.10 57.67 1t6g s TRP 310 Cb -0.11 -2.83 -0.04 0.00 -1.50 0.00 0.00 33.47 28.99 1t6g s TRP 310 CO 0.06 -0.47 0.20 0.95 -4.62 0.00 0.00 176.95 173.07 1t6g s THR 311 N 2.29 5.41 -0.08 5.86 -4.23 -1.26 -1.39 115.64 122.23 1t6g s THR 311 Ca 0.17 -0.23 0.04 0.00 -1.18 0.00 0.00 61.69 60.48 1t6g s THR 311 Cb -0.16 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1t6g s THR 311 CO 0.12 0.25 -0.19 -0.04 -0.54 0.00 0.00 174.62 174.22 1t6g s MET 312 N -2.15 2.44 0.22 3.99 -1.94 0.78 -5.00 119.30 117.63 1t6g s MET 312 Ca 0.30 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 1t6g s MET 312 Cb -0.13 -1.91 0.01 0.00 2.01 0.00 0.00 34.83 34.81 1t6g s MET 312 CO 0.22 0.15 0.06 0.25 -0.01 0.00 0.00 175.02 175.69 1t6g n THR 313 N 3.54 0.00 -0.18 2.05 -2.24 -1.26 -2.11 114.28 114.08 1t6g n THR 313 Ca -0.20 -0.97 0.14 0.00 -2.27 0.00 0.00 64.05 60.74 1t6g n THR 313 Cb 0.52 0.02 0.46 0.00 -2.10 0.00 0.00 70.33 69.24 1t6g n THR 313 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1t6g h GLY 314 N 0.43 0.83 2.00 3.38 0.00 -1.57 0.50 103.07 108.64 1t6g h GLY 314 Ca -0.17 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1t6g h GLY 314 CO 0.27 0.08 0.00 0.07 0.00 0.00 0.00 176.54 176.96 1t6g h LYS 315 N 0.51 0.00 0.00 4.80 2.10 -1.65 -2.04 116.57 120.28 1t6g h LYS 315 Ca 0.38 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.87 1t6g h LYS 315 Cb 0.75 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.05 1t6g h LYS 315 CO -0.13 0.00 -1.92 0.09 -2.00 0.00 0.00 179.45 175.49 1t6g n ASN 316 N -3.00 1.23 -0.32 7.07 3.02 0.03 -4.68 115.26 118.61 1t6g n ASN 316 Ca -0.01 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.61 1t6g n ASN 316 Cb 0.17 1.28 -0.01 0.00 -0.61 0.00 0.00 39.78 40.60 1t6g n ASN 316 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1t6g n SER 317 N -2.34 1.50 -4.02 6.41 3.41 -0.38 -4.49 113.62 113.70 1t6g n SER 317 Ca -0.15 -1.25 -0.20 0.00 -0.26 0.00 0.00 58.87 57.01 1t6g n SER 317 Cb 0.74 0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 65.05 1t6g n SER 317 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1t6g s MET 318 N -1.85 0.88 -0.16 4.33 -1.94 -0.79 -0.09 119.30 119.68 1t6g s MET 318 Ca 0.12 -0.33 0.01 0.00 -1.71 0.00 0.00 55.69 53.78 1t6g s MET 318 Cb 0.12 -0.84 0.01 0.00 2.01 0.00 0.00 34.83 36.13 1t6g s MET 318 CO 0.40 0.17 -0.18 0.08 -0.01 0.00 0.00 175.02 175.47 1t6g s VAL 319 N -0.03 2.34 -0.23 -6.03 1.01 0.10 -4.75 120.40 112.81 1t6g s VAL 319 Ca 0.01 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1t6g s VAL 319 Cb -0.06 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1t6g s VAL 319 CO 0.00 0.53 1.39 -1.81 0.00 0.00 0.00 175.10 175.20 1t6g s ASP 320 N 0.96 6.67 -0.16 3.32 -0.00 -1.26 -0.58 116.67 125.62 1t6g s ASP 320 Ca -0.03 1.49 0.08 0.00 -0.00 0.00 0.00 52.55 54.09 1t6g s ASP 320 Cb -0.15 -2.54 -0.16 0.00 -0.00 0.00 0.00 42.92 40.08 1t6g s ASP 320 CO -0.04 -1.03 -0.04 1.33 -0.00 0.00 0.00 175.17 175.39 1t6g n VAL 321 N 5.99 1.03 -3.54 -1.27 0.24 -0.96 -4.99 118.33 114.83 1t6g n VAL 321 Ca 0.16 -0.53 -0.09 0.00 -2.04 0.00 0.00 64.34 61.83 1t6g n VAL 321 Cb 0.46 -0.84 -0.02 0.00 -1.47 0.00 0.00 33.84 31.96 1t6g n VAL 321 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1t6g s LYS 322 N -2.36 1.20 -0.18 7.34 -2.85 -1.21 -5.06 119.74 116.61 1t6g s LYS 322 Ca -0.15 -0.51 -0.39 0.00 -1.00 0.00 0.00 55.97 53.92 1t6g s LYS 322 Cb 0.05 0.51 -0.16 0.00 -2.06 0.00 0.00 37.83 36.17 1t6g s LYS 322 CO 0.53 -0.53 1.63 0.94 0.10 0.00 0.00 175.35 178.01 1t6g n GLN 323 N -0.36 1.13 -0.04 1.78 -0.06 -1.26 -1.42 117.38 117.16 1t6g n GLN 323 Ca -0.11 0.41 0.00 0.00 -2.00 0.00 0.00 57.00 55.30 1t6g n GLN 323 Cb 0.63 -2.08 0.00 0.00 -4.06 0.00 0.00 30.24 24.72 1t6g n GLN 323 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t6g n GLY 324 N 3.71 0.97 2.90 1.69 0.00 -1.26 -5.03 105.19 108.16 1t6g n GLY 324 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1t6g n GLY 324 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6g s THR 325 N -2.37 0.59 0.00 2.61 2.01 -0.51 -1.31 115.64 116.67 1t6g s THR 325 Ca 0.00 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 61.90 1t6g s THR 325 Cb 0.00 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1t6g s THR 325 CO 0.00 0.24 -0.15 0.00 -0.69 0.00 0.00 174.62 174.02 1t6g s ALA 326 N 0.95 1.23 0.03 7.40 0.00 -0.55 -2.26 121.76 128.56 1t6g s ALA 326 Ca -0.10 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1t6g s ALA 326 Cb -0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1t6g s ALA 326 CO 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 175.76 175.89 1t6g s VAL 328 N -0.95 3.36 -0.18 0.00 1.01 0.43 -0.72 120.40 123.35 1t6g s VAL 328 Ca 0.15 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.09 1t6g s VAL 328 Cb -0.11 -3.61 0.22 0.00 0.00 0.00 0.00 36.38 32.89 1t6g s VAL 328 CO 0.06 0.06 1.49 0.00 0.00 0.00 0.00 175.10 176.71 1t6g n ALA 329 N 4.17 3.90 -3.97 5.51 0.00 0.87 -4.62 120.51 126.37 1t6g n ALA 329 Ca 0.12 -1.08 -0.33 0.00 0.00 0.00 0.00 53.44 52.14 1t6g n ALA 329 Cb 0.42 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.53 1t6g n ALA 329 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1t6g s PHE 330 N -1.22 2.95 -0.05 0.00 0.08 -1.26 -0.50 117.98 117.97 1t6g s PHE 330 Ca 0.21 -1.69 0.05 0.00 0.12 0.00 0.00 56.93 55.63 1t6g s PHE 330 Cb 0.17 -1.97 -0.01 0.00 -0.57 0.00 0.00 43.02 40.65 1t6g s PHE 330 CO 0.03 -0.78 -0.22 0.08 -0.10 0.00 0.00 175.22 174.23 1t6g s VAL 331 N 1.28 1.83 0.16 -0.44 1.01 0.27 -4.73 120.40 119.78 1t6g s VAL 331 Ca 0.02 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1t6g s VAL 331 Cb -0.15 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 1t6g s VAL 331 CO -0.09 0.51 1.17 -0.70 0.00 0.00 0.00 175.10 176.00 1t6g s GLU 332 N -0.09 4.50 0.41 2.72 2.12 -1.26 -0.88 118.70 126.23 1t6g s GLU 332 Ca -0.04 1.81 -0.26 0.00 0.36 0.00 0.00 54.97 56.84 1t6g s GLU 332 Cb -0.13 -3.27 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 1t6g s GLU 332 CO 0.03 -0.09 1.37 -1.64 -0.54 0.00 0.00 175.26 174.40 1t6g s MET 333 N 0.03 3.90 0.13 4.30 -1.94 -0.19 -4.83 119.30 120.69 1t6g s MET 333 Ca 0.53 2.31 0.03 0.00 -1.71 0.00 0.00 55.69 56.85 1t6g s MET 333 Cb -0.31 -2.76 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1t6g s MET 333 CO 0.34 -0.60 0.21 0.15 -0.01 0.00 0.00 175.02 175.11 1t6g s LYS 334 N -2.28 3.23 -1.39 2.03 1.02 -1.26 -4.57 119.74 116.53 1t6g s LYS 334 Ca 0.57 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1t6g s LYS 334 Cb -0.41 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1t6g s LYS 334 CO 0.54 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.91 1t6g n GLY 335 N -0.22 1.10 2.78 -3.33 0.00 -1.26 -4.99 105.19 99.26 1t6g n GLY 335 Ca -0.07 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 1t6g n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6g s VAL 336 N -2.54 0.41 0.45 1.61 1.01 -1.26 -5.13 120.40 114.95 1t6g s VAL 336 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.81 1t6g s VAL 336 Cb 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 36.38 35.72 1t6g s VAL 336 CO 0.00 0.24 1.25 0.00 0.00 0.00 0.00 175.10 176.59 1t6g s ALA 337 N 1.95 3.06 0.08 5.51 0.00 -1.26 -4.60 121.76 126.50 1t6g s ALA 337 Ca 0.05 1.12 -0.37 0.00 0.00 0.00 0.00 51.96 52.76 1t6g s ALA 337 Cb -0.12 -3.46 -0.17 0.00 0.00 0.00 0.00 23.12 19.37 1t6g s ALA 337 CO -0.06 -0.85 1.37 0.00 0.00 0.00 0.00 175.76 176.22 1t6g n ALA 338 N -0.34 -0.83 -1.00 0.00 0.00 -1.26 -2.20 120.51 114.89 1t6g n ALA 338 Ca 0.06 0.51 -0.00 0.00 0.00 0.00 0.00 53.44 54.01 1t6g n ALA 338 Cb 0.46 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 17.81 1t6g n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6g n GLY 339 N 2.62 0.47 3.54 0.00 0.00 -1.26 -4.87 105.19 105.70 1t6g n GLY 339 Ca 0.19 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1t6g n GLY 339 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t6g s ASP 340 N -2.25 6.22 0.00 1.61 -1.08 -0.93 -4.89 116.67 115.35 1t6g s ASP 340 Ca 0.00 -0.40 0.07 0.00 -0.52 0.00 0.00 52.55 51.69 1t6g s ASP 340 Cb 0.00 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.22 1t6g s ASP 340 CO 0.00 -1.72 1.19 0.61 0.52 0.00 0.00 175.17 175.78 1t6g n GLY 341 N 5.31 -0.70 0.15 2.66 0.00 -1.26 -1.92 105.19 109.43 1t6g n GLY 341 Ca 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1t6g n GLY 341 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t6g h ARG 342 N 0.00 0.00 -6.38 1.61 3.08 -1.99 -3.44 114.38 107.25 1t6g h ARG 342 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1t6g h ARG 342 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1t6g h ARG 342 CO 0.00 0.56 -0.17 0.00 -1.07 0.00 0.00 179.97 179.30 1t6g s ALA 343 N -3.40 3.63 0.64 0.04 0.00 -0.81 -5.08 121.76 116.78 1t6g s ALA 343 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 1t6g s ALA 343 Cb 0.11 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 1t6g s ALA 343 CO 0.74 0.50 1.23 -2.14 0.00 0.00 0.00 175.76 176.09 1t6g s PRO 344 N -2.93 2.69 0.20 0.00 0.02 -1.26 -4.91 135.00 128.81 1t6g s PRO 344 Ca 0.45 1.88 -0.05 0.00 0.02 0.00 0.00 61.00 63.31 1t6g s PRO 344 Cb -0.11 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.67 1t6g s PRO 344 CO 0.24 -1.44 1.59 0.00 -0.33 0.00 0.00 177.00 177.05 1t6g h ALA 345 N 0.55 0.80 -3.56 -1.55 0.00 -1.06 -3.39 119.26 111.06 1t6g h ALA 345 Ca -0.50 -0.41 -0.29 0.00 0.00 0.00 0.00 54.91 53.71 1t6g h ALA 345 Cb 1.31 -0.13 -0.33 0.00 0.00 0.00 0.00 17.79 18.64 1t6g h ALA 345 CO 0.53 0.65 -0.73 0.08 0.00 0.00 0.00 179.25 179.78 1t6g s VAL 346 N -4.45 -0.01 -0.31 0.00 1.01 -0.99 -1.39 120.40 114.26 1t6g s VAL 346 Ca -0.09 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1t6g s VAL 346 Cb 0.12 -0.10 0.07 0.00 0.00 0.00 0.00 36.38 36.48 1t6g s VAL 346 CO 0.84 0.08 -0.01 -0.63 0.00 0.00 0.00 175.10 175.38 1t6g s ILE 347 N 0.86 2.49 0.33 2.22 1.01 0.31 -1.19 121.20 127.23 1t6g s ILE 347 Ca -0.07 -1.82 -0.28 0.00 0.00 0.00 0.00 60.65 58.48 1t6g s ILE 347 Cb -0.11 -2.59 -0.09 0.00 0.01 0.00 0.00 42.46 39.68 1t6g s ILE 347 CO -0.02 -0.27 1.16 -0.76 0.00 0.00 0.00 174.94 175.05 1t6g s LEU 348 N 1.08 4.42 0.00 2.97 1.43 -0.23 -1.65 118.68 126.70 1t6g s LEU 348 Ca -0.01 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1t6g s LEU 348 Cb -0.20 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1t6g s LEU 348 CO -0.05 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1t6g n GLY 349 N 0.92 4.40 0.19 -3.19 0.00 -1.24 -0.79 105.19 105.47 1t6g n GLY 349 Ca 0.01 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 1t6g n GLY 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t6g h GLY 350 N 0.00 0.64 2.00 -0.02 0.00 -1.17 -2.19 103.07 102.33 1t6g h GLY 350 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1t6g h GLY 350 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.87 1t6g n ALA 351 N -2.30 1.87 0.49 3.60 0.00 -0.74 -1.40 120.51 122.02 1t6g n ALA 351 Ca -0.00 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1t6g n ALA 351 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1t6g n ALA 351 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t6g n GLN 352 N -1.51 0.34 0.04 0.00 3.00 -0.85 -4.01 117.38 114.40 1t6g n GLN 352 Ca 0.05 -0.01 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 1t6g n GLN 352 Cb 0.22 -1.61 -0.07 0.00 0.00 0.00 0.00 30.24 28.79 1t6g n GLN 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1t6g n MET 353 N -2.04 0.55 -1.70 -1.09 2.81 -0.67 -4.90 117.12 110.08 1t6g n MET 353 Ca 0.01 -0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 1t6g n MET 353 Cb 0.45 -1.65 -0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1t6g n MET 353 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1t6g n GLU 354 N -2.34 2.13 -2.15 0.03 1.02 -0.49 -2.13 120.64 116.70 1t6g n GLU 354 Ca -0.01 0.75 -0.21 0.00 -0.02 0.00 0.00 57.16 57.67 1t6g n GLU 354 Cb 0.53 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.55 1t6g n GLU 354 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1t6g n ASP 355 N 0.63 -5.71 -4.48 1.62 8.00 -0.49 -4.97 116.55 111.16 1t6g n ASP 355 Ca 0.05 0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.38 1t6g n ASP 355 Cb 0.37 -4.84 -0.13 0.00 -0.02 0.00 0.00 41.12 36.50 1t6g n ASP 355 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1t6g s PHE 356 N -2.94 2.67 -0.27 1.24 0.40 -0.90 -1.38 117.98 116.80 1t6g s PHE 356 Ca 0.00 -0.18 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 1t6g s PHE 356 Cb 0.00 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 1t6g s PHE 356 CO 0.00 0.21 0.69 0.08 0.70 0.00 0.00 175.22 176.91 1t6g s VAL 357 N -0.80 4.91 -0.16 -0.44 1.01 0.10 -4.23 120.40 120.79 1t6g s VAL 357 Ca 0.13 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1t6g s VAL 357 Cb -0.11 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1t6g s VAL 357 CO 0.02 -0.07 -0.16 -0.76 0.00 0.00 0.00 175.10 174.13 1t6g s LEU 358 N 2.67 2.41 -0.54 3.92 1.43 0.08 -1.37 118.68 127.27 1t6g s LEU 358 Ca 0.29 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1t6g s LEU 358 Cb -0.15 -1.54 0.14 0.00 0.03 0.00 0.00 46.19 44.66 1t6g s LEU 358 CO 0.10 0.07 0.38 -0.62 0.23 0.00 0.00 176.35 176.51 1t6g s ASP 359 N 0.88 5.56 -0.81 2.29 2.15 -0.15 -1.04 116.67 125.55 1t6g s ASP 359 Ca -0.04 -2.30 -0.23 0.00 0.43 0.00 0.00 52.55 50.41 1t6g s ASP 359 Cb -0.15 -1.94 0.07 0.00 -0.30 0.00 0.00 42.92 40.60 1t6g s ASP 359 CO -0.02 -0.55 1.18 -0.36 -0.17 0.00 0.00 175.17 175.26 1t6g s PHE 360 N 0.77 2.63 -0.49 -5.34 0.40 0.72 -1.20 117.98 115.47 1t6g s PHE 360 Ca 0.11 -0.65 -0.12 0.00 -0.60 0.00 0.00 56.93 55.67 1t6g s PHE 360 Cb -0.22 -4.47 0.12 0.00 0.51 0.00 0.00 43.02 38.96 1t6g s PHE 360 CO -0.03 -1.79 0.39 0.34 0.70 0.00 0.00 175.22 174.83 1t6g s ASP 361 N 3.97 5.88 0.00 1.36 -1.08 -0.54 -1.16 116.67 125.10 1t6g s ASP 361 Ca 0.33 -1.83 0.28 0.00 -0.52 0.00 0.00 52.55 50.81 1t6g s ASP 361 Cb -0.09 -2.08 0.99 0.00 -1.46 0.00 0.00 42.92 40.28 1t6g s ASP 361 CO 0.03 -0.74 1.71 0.23 0.52 0.00 0.00 175.17 176.92 1t6g n MET 362 N 5.04 0.92 -0.07 4.34 2.81 -0.84 -0.90 117.12 128.41 1t6g n MET 362 Ca -0.10 -0.46 -0.10 0.00 -1.81 0.00 0.00 57.70 55.23 1t6g n MET 362 Cb 0.41 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.35 1t6g n MET 362 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1t6g h GLU 363 N 1.13 0.00 0.00 0.03 5.08 -1.90 -3.35 114.58 115.58 1t6g h GLU 363 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t6g h GLU 363 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1t6g h GLU 363 CO 0.00 0.60 0.00 1.63 -1.00 0.00 0.00 179.01 180.24 1t6g n LYS 364 N -4.64 0.46 -3.65 2.33 5.02 -1.25 -4.95 118.16 111.49 1t6g n LYS 364 Ca -0.09 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.98 1t6g n LYS 364 Cb 0.33 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1t6g n LYS 364 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t6g n LYS 365 N -1.27 -3.88 -3.85 1.97 5.02 -0.08 -4.93 118.16 111.15 1t6g n LYS 365 Ca 0.15 0.61 -0.10 0.00 -2.02 0.00 0.00 58.31 56.95 1t6g n LYS 365 Cb 0.23 -5.05 -0.08 0.00 -0.02 0.00 0.00 35.03 30.11 1t6g n LYS 365 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1t6g s ARG 366 N -5.80 0.68 -0.19 1.97 1.70 -0.44 -0.96 118.95 115.92 1t6g s ARG 366 Ca 0.14 -0.63 -0.01 0.00 -0.47 0.00 0.00 55.73 54.76 1t6g s ARG 366 Cb -0.04 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1t6g s ARG 366 CO 0.81 -0.20 -0.12 -1.17 -1.08 0.00 0.00 175.30 173.55 1t6g s LEU 367 N -2.06 2.56 -0.00 -1.89 2.96 0.63 -1.47 118.68 119.40 1t6g s LEU 367 Ca -0.05 -0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 53.19 1t6g s LEU 367 Cb -0.01 -1.61 -0.06 0.00 0.50 0.00 0.00 46.19 45.01 1t6g s LEU 367 CO -0.04 0.01 0.49 -0.83 -1.32 0.00 0.00 176.35 174.66 1t6g s GLY 368 N 1.25 2.53 -0.29 7.98 0.00 -0.34 -1.37 107.32 117.09 1t6g s GLY 368 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.60 1t6g s GLY 368 CO -0.06 0.43 0.12 -0.11 0.00 0.00 0.00 173.10 173.48 1t6g s PHE 369 N -0.65 0.63 -0.37 1.90 -0.71 -0.61 -0.97 117.98 117.20 1t6g s PHE 369 Ca 0.26 -1.05 -0.07 0.00 -1.04 0.00 0.00 56.93 55.03 1t6g s PHE 369 Cb -0.17 -1.07 0.06 0.00 -1.21 0.00 0.00 43.02 40.62 1t6g s PHE 369 CO 0.15 -0.83 0.17 -1.12 -1.34 0.00 0.00 175.22 172.25 1t6g s SER 370 N 1.99 5.44 -0.01 1.98 0.01 -0.47 -4.25 113.70 118.39 1t6g s SER 370 Ca 0.09 -1.34 -0.30 0.00 1.31 0.00 0.00 55.95 55.71 1t6g s SER 370 Cb -0.16 -1.91 -0.05 0.00 0.21 0.00 0.00 66.02 64.10 1t6g s SER 370 CO -0.33 -0.42 1.42 -0.60 0.41 0.00 0.00 173.24 173.72 1t6g s ARG 371 N 1.39 4.27 0.50 12.44 3.52 -1.26 -0.72 118.95 139.08 1t6g s ARG 371 Ca 0.01 1.98 -0.22 0.00 -0.13 0.00 0.00 55.73 57.37 1t6g s ARG 371 Cb -0.21 -3.61 -0.06 0.00 -1.56 0.00 0.00 34.95 29.51 1t6g s ARG 371 CO 0.02 -0.60 1.23 -0.51 -0.81 0.00 0.00 175.30 174.63 1t6g s LEU 372 N 2.56 3.94 0.89 -0.88 1.43 -0.48 -4.96 118.68 121.18 1t6g s LEU 372 Ca 0.64 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 56.09 1t6g s LEU 372 Cb -0.31 -4.27 0.12 0.00 0.03 0.00 0.00 46.19 41.76 1t6g s LEU 372 CO 0.26 -1.17 1.09 -2.16 0.23 0.00 0.00 176.35 174.60 1t6g s PRO 373 N -2.80 1.31 0.49 1.29 0.04 -1.26 -4.92 135.00 129.15 1t6g s PRO 373 Ca 0.67 0.79 0.20 0.00 0.04 0.00 0.00 61.00 62.69 1t6g s PRO 373 Cb -0.33 -1.82 1.24 0.00 0.04 0.00 0.00 34.50 33.64 1t6g s PRO 373 CO 0.39 -2.20 2.06 1.12 0.04 0.00 0.00 177.00 178.41 1t6g h HIS 374 N -1.51 0.00 -0.00 0.56 2.07 -1.95 -2.65 115.15 111.66 1t6g h HIS 374 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1t6g h HIS 374 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1t6g h HIS 374 CO 0.42 0.13 -0.04 1.97 -3.07 0.00 0.00 177.93 177.35 1t6g n PHE 375 N -4.09 0.00 -3.67 6.12 -1.74 -1.26 -4.83 117.46 107.99 1t6g n PHE 375 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 1t6g n PHE 375 Cb 0.21 -0.14 0.00 0.00 1.52 0.00 0.00 39.48 41.07 1t6g n PHE 375 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 1t6g n THR 376 N -0.97 0.00 0.00 1.97 5.66 -1.00 -5.17 114.28 114.76 1t6g n THR 376 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1t6g n THR 376 Cb 0.22 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1t6g n THR 376 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t6g n GLY 377 N 2.07 -0.08 0.27 1.09 0.00 -1.26 -4.84 105.19 102.43 1t6g n GLY 377 Ca 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.97 1t6g n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6g s GLY 379 N -3.79 1.44 0.00 0.00 0.00 -1.26 -1.54 107.32 102.16 1t6g s GLY 379 Ca -0.09 1.31 0.00 0.00 0.00 0.00 0.00 44.72 45.94 1t6g s GLY 379 CO 0.82 3.17 0.00 0.61 0.00 0.00 0.00 173.10 177.70 1t6g n GLY 380 N 4.26 0.51 0.00 0.20 0.00 -0.31 -4.85 105.19 104.99 1t6g n GLY 380 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1t6g n GLY 380 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22