#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0e h GLU 2 N 0.00 -0.32 0.01 0.00 4.39 -1.99 -2.51 114.58 114.17 1a0e h GLU 2 Ca 0.00 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1a0e h GLU 2 Cb 0.00 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1a0e h GLU 2 CO 0.00 0.01 -0.01 0.74 -1.16 0.00 0.00 179.01 178.60 1a0e h PHE 3 N -0.69 -0.02 -2.31 4.33 0.04 -1.99 -3.37 116.94 112.93 1a0e h PHE 3 Ca -0.03 -0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.10 1a0e h PHE 3 Cb 0.48 0.01 -0.39 0.00 2.20 0.00 0.00 35.95 38.24 1a0e h PHE 3 CO 0.03 0.73 -0.34 1.19 -0.60 0.00 0.00 178.31 179.32 1a0e n PHE 4 N -4.73 3.50 -0.07 -0.55 3.72 -1.26 -4.86 117.46 113.22 1a0e n PHE 4 Ca -0.09 -3.85 0.09 0.00 -0.05 0.00 0.00 57.45 53.55 1a0e n PHE 4 Cb 0.37 -0.67 0.46 0.00 -0.94 0.00 0.00 39.48 38.70 1a0e n PHE 4 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1a0e h PRO 5 N 4.14 0.48 0.00 -1.08 0.13 -1.62 -2.09 132.00 131.96 1a0e h PRO 5 Ca 0.20 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1a0e h PRO 5 Cb 0.61 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1a0e h PRO 5 CO 0.92 0.32 0.00 -0.85 -0.23 0.00 0.00 178.00 178.16 1a0e n GLU 6 N -4.47 0.11 -3.94 0.86 0.00 -1.26 -4.70 120.64 107.23 1a0e n GLU 6 Ca 0.08 0.09 -0.35 0.00 0.00 0.00 0.00 57.16 56.97 1a0e n GLU 6 Cb 0.25 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.06 1a0e n GLU 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1a0e s ILE 7 N -2.87 4.16 0.58 3.84 1.09 -0.79 -5.11 121.20 122.10 1a0e s ILE 7 Ca 0.15 -0.24 -0.05 0.00 -1.10 0.00 0.00 60.65 59.42 1a0e s ILE 7 Cb 0.16 -2.90 0.01 0.00 -1.06 0.00 0.00 42.46 38.66 1a0e s ILE 7 CO 0.41 0.40 0.87 -2.16 -0.10 0.00 0.00 174.94 174.35 1a0e s PRO 8 N 1.18 2.86 0.27 2.79 0.04 -1.26 -4.96 135.00 135.92 1a0e s PRO 8 Ca 0.04 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.64 1a0e s PRO 8 Cb -0.14 -2.32 -0.11 0.00 0.04 0.00 0.00 34.50 31.97 1a0e s PRO 8 CO 0.02 -0.68 1.57 0.21 0.04 0.00 0.00 177.00 178.16 1a0e s LYS 9 N -4.94 4.16 0.08 4.56 2.20 -1.26 -4.86 119.74 119.68 1a0e s LYS 9 Ca 0.54 2.50 -0.26 0.00 -0.36 0.00 0.00 55.97 58.39 1a0e s LYS 9 Cb -0.10 -3.06 -0.06 0.00 -1.51 0.00 0.00 37.83 33.10 1a0e s LYS 9 CO 0.44 -0.59 0.82 0.08 -0.36 0.00 0.00 175.35 175.74 1a0e s VAL 10 N 0.16 4.61 0.25 4.02 1.01 0.92 -5.03 120.40 126.34 1a0e s VAL 10 Ca 0.64 1.76 0.07 0.00 0.00 0.00 0.00 61.98 64.45 1a0e s VAL 10 Cb -0.46 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 1a0e s VAL 10 CO 0.44 0.38 -0.09 -1.10 0.00 0.00 0.00 175.10 174.73 1a0e s GLN 11 N -0.21 1.47 0.13 2.72 -0.21 -1.26 -4.78 119.66 117.52 1a0e s GLN 11 Ca 0.40 -1.71 -0.30 0.00 0.02 0.00 0.00 55.36 53.77 1a0e s GLN 11 Cb -0.22 -1.14 -0.07 0.00 1.00 0.00 0.00 33.01 32.58 1a0e s GLN 11 CO 0.25 0.09 1.19 0.12 -2.12 0.00 0.00 175.29 174.83 1a0e s PHE 12 N -3.00 3.45 0.00 0.91 5.36 -1.26 -2.37 117.98 121.06 1a0e s PHE 12 Ca 0.27 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.61 1a0e s PHE 12 Cb 0.02 -3.42 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1a0e s PHE 12 CO 0.10 -1.21 0.38 0.39 -1.46 0.00 0.00 175.22 173.42 1a0e n GLU 13 N 3.19 -0.49 0.00 10.12 1.02 -0.05 -4.89 120.64 129.53 1a0e n GLU 13 Ca 0.06 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 1a0e n GLU 13 Cb 0.45 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 1a0e n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a0e n GLY 14 N -0.03 -1.38 0.46 0.62 0.00 -1.18 -4.17 105.19 99.51 1a0e n GLY 14 Ca 0.00 -1.57 0.28 0.00 0.00 0.00 0.00 46.02 44.73 1a0e n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1a0e h LYS 15 N 0.00 0.22 -0.20 1.61 2.10 -1.48 0.10 116.57 118.92 1a0e h LYS 15 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1a0e h LYS 15 Cb 0.00 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1a0e h LYS 15 CO 0.00 0.14 0.00 0.39 -2.00 0.00 0.00 179.45 177.98 1a0e n GLU 16 N -4.47 2.10 -1.67 0.07 1.02 -1.26 -4.97 120.64 111.46 1a0e n GLU 16 Ca 0.26 -1.64 -0.38 0.00 -0.02 0.00 0.00 57.16 55.38 1a0e n GLU 16 Cb 1.06 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 31.07 1a0e n GLU 16 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1a0e n SER 17 N 0.89 1.52 -0.01 1.62 2.88 0.35 -4.94 113.62 115.93 1a0e n SER 17 Ca 0.17 0.87 0.01 0.00 -1.33 0.00 0.00 58.87 58.59 1a0e n SER 17 Cb 0.48 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 1a0e n SER 17 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1a0e n THR 18 N -1.53 0.14 -2.24 2.46 5.66 -1.26 -4.99 114.28 112.52 1a0e n THR 18 Ca 0.13 -0.17 -0.43 0.00 -3.05 0.00 0.00 64.05 60.53 1a0e n THR 18 Cb 0.46 -0.09 -0.02 0.00 -1.55 0.00 0.00 70.33 69.13 1a0e n THR 18 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1a0e s ASN 19 N -3.05 6.78 0.25 1.09 3.04 -1.26 -4.91 114.94 116.87 1a0e s ASN 19 Ca -0.02 1.87 0.18 0.00 0.04 0.00 0.00 52.86 54.93 1a0e s ASN 19 Cb 0.03 -2.54 0.94 0.00 -1.54 0.00 0.00 41.25 38.14 1a0e s ASN 19 CO 0.24 -0.88 1.55 -0.81 -3.04 0.00 0.00 177.10 174.16 1a0e n PRO 20 N 6.94 0.12 -1.23 0.43 -0.04 -1.26 -1.92 135.00 138.03 1a0e n PRO 20 Ca 0.16 0.58 -0.22 0.00 -0.04 0.00 0.00 63.50 63.97 1a0e n PRO 20 Cb 0.44 -1.86 0.14 0.00 -0.04 0.00 0.00 33.50 32.18 1a0e n PRO 20 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1a0e n LEU 21 N -2.11 6.25 -4.06 1.53 4.77 -1.26 -4.72 117.00 117.40 1a0e n LEU 21 Ca -0.01 -3.93 -0.17 0.00 -0.03 0.00 0.00 56.01 51.87 1a0e n LEU 21 Cb 0.05 -0.79 -0.14 0.00 -2.33 0.00 0.00 43.42 40.22 1a0e n LEU 21 CO 0.09 1.30 -0.43 0.00 -1.33 0.00 0.00 177.39 177.02 1a0e s ALA 22 N -3.46 0.79 0.05 -1.18 0.00 -0.81 -4.54 121.76 112.62 1a0e s ALA 22 Ca 0.56 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1a0e s ALA 22 Cb 0.47 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1a0e s ALA 22 CO 0.05 0.14 1.13 -0.06 0.00 0.00 0.00 175.76 177.02 1a0e s PHE 23 N -0.63 3.51 -0.14 0.00 0.08 -1.00 -4.88 117.98 114.93 1a0e s PHE 23 Ca -0.00 1.42 0.17 0.00 0.12 0.00 0.00 56.93 58.65 1a0e s PHE 23 Cb -0.06 -3.33 -0.24 0.00 -0.57 0.00 0.00 43.02 38.82 1a0e s PHE 23 CO 0.00 -0.90 0.35 1.63 -0.10 0.00 0.00 175.22 176.20 1a0e n LYS 24 N 3.85 0.66 0.00 0.44 4.01 -1.26 -0.87 118.16 124.99 1a0e n LYS 24 Ca 0.08 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1a0e n LYS 24 Cb 0.48 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 1a0e n LYS 24 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1a0e n PHE 25 N -2.77 0.00 -2.95 2.13 3.72 -1.26 -2.39 117.46 113.94 1a0e n PHE 25 Ca -0.23 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.74 1a0e n PHE 25 Cb 1.02 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.51 1a0e n PHE 25 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1a0e s TYR 26 N -1.65 2.90 -0.46 1.38 5.04 -1.26 -4.69 117.35 118.62 1a0e s TYR 26 Ca 0.00 -0.12 -0.08 0.00 -2.44 0.00 0.00 57.07 54.43 1a0e s TYR 26 Cb 0.00 -3.84 0.11 0.00 0.35 0.00 0.00 41.96 38.58 1a0e s TYR 26 CO 0.00 -1.19 0.31 0.34 -1.34 0.00 0.00 175.55 173.67 1a0e s ASP 27 N 2.65 5.62 0.30 4.32 -1.08 -1.26 -4.63 116.67 122.59 1a0e s ASP 27 Ca 0.26 -1.90 0.07 0.00 -0.52 0.00 0.00 52.55 50.46 1a0e s ASP 27 Cb -0.14 -1.98 0.80 0.00 -1.46 0.00 0.00 42.92 40.14 1a0e s ASP 27 CO 0.18 -0.65 1.73 -0.65 0.52 0.00 0.00 175.17 176.29 1a0e h PRO 28 N 8.38 0.53 0.00 4.34 0.11 -1.95 -2.73 132.00 140.68 1a0e h PRO 28 Ca -0.20 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.70 1a0e h PRO 28 Cb 1.07 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 1a0e h PRO 28 CO 0.82 0.35 -0.88 1.49 -0.21 0.00 0.00 178.00 179.57 1a0e h GLU 29 N 0.55 0.00 -6.13 1.05 4.57 -1.95 -1.92 114.58 110.75 1a0e h GLU 29 Ca 0.60 0.00 -0.73 0.00 -1.18 0.00 0.00 59.36 58.05 1a0e h GLU 29 Cb 1.10 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1a0e h GLU 29 CO -0.47 0.77 0.98 -1.91 -1.18 0.00 0.00 179.01 177.20 1a0e n GLU 30 N -3.27 1.15 -3.06 1.92 2.13 -1.03 -4.29 120.64 114.19 1a0e n GLU 30 Ca -0.01 0.41 -0.40 0.00 0.66 0.00 0.00 57.16 57.83 1a0e n GLU 30 Cb 0.87 -2.14 -0.05 0.00 0.27 0.00 0.00 31.44 30.39 1a0e n GLU 30 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1a0e s ILE 31 N 4.03 4.90 -0.11 6.31 2.07 -1.26 0.13 121.20 137.28 1a0e s ILE 31 Ca 1.00 1.46 -0.00 0.00 -1.41 0.00 0.00 60.65 61.70 1a0e s ILE 31 Cb -1.05 -4.04 0.02 0.00 0.13 0.00 0.00 42.46 37.52 1a0e s ILE 31 CO 0.64 0.34 -0.09 -0.63 -1.91 0.00 0.00 174.94 173.29 1a0e s ILE 32 N 0.23 1.09 -1.56 2.00 1.01 0.14 -4.78 121.20 119.34 1a0e s ILE 32 Ca 0.36 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1a0e s ILE 32 Cb -0.19 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.21 1a0e s ILE 32 CO 0.20 0.37 0.52 0.47 0.00 0.00 0.00 174.94 176.50 1a0e n ASP 33 N 4.80 -5.86 0.00 3.58 8.00 -1.26 -2.09 116.55 123.72 1a0e n ASP 33 Ca -0.14 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1a0e n ASP 33 Cb 0.50 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 1a0e n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a0e n GLY 34 N -1.42 0.51 3.03 0.44 0.00 -1.26 -5.04 105.19 101.45 1a0e n GLY 34 Ca -0.12 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 1a0e n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a0e s LYS 35 N -0.58 1.01 0.72 1.61 1.02 -0.89 -5.10 119.74 117.54 1a0e s LYS 35 Ca 0.00 -0.36 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 1a0e s LYS 35 Cb 0.00 -0.95 0.03 0.00 -0.52 0.00 0.00 37.83 36.40 1a0e s LYS 35 CO 0.00 0.17 1.13 -1.25 -0.92 0.00 0.00 175.35 174.48 1a0e s PRO 36 N 0.02 2.38 0.49 -1.68 0.04 -1.26 0.27 135.00 135.26 1a0e s PRO 36 Ca -0.01 1.43 0.20 0.00 0.04 0.00 0.00 61.00 62.66 1a0e s PRO 36 Cb -0.07 -1.89 1.24 0.00 0.04 0.00 0.00 34.50 33.82 1a0e s PRO 36 CO 0.00 -1.59 2.02 1.25 0.04 0.00 0.00 177.00 178.72 1a0e h LEU 37 N -0.48 0.13 -2.15 -3.56 5.85 0.13 -0.88 115.31 114.36 1a0e h LEU 37 Ca -0.46 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1a0e h LEU 37 Cb 1.25 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1a0e h LEU 37 CO 0.51 0.08 -0.07 0.07 -0.34 0.00 0.00 178.44 178.69 1a0e h LYS 38 N 0.15 0.00 0.00 1.25 2.10 -1.61 -1.44 116.57 117.02 1a0e h LYS 38 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1a0e h LYS 38 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1a0e h LYS 38 CO -0.03 0.07 -0.52 -0.25 -2.00 0.00 0.00 179.45 176.72 1a0e n ASP 39 N -3.59 0.52 -0.01 7.07 9.92 -0.34 -1.60 116.55 128.53 1a0e n ASP 39 Ca -0.02 -0.12 -0.20 0.00 -0.53 0.00 0.00 54.79 53.92 1a0e n ASP 39 Cb 0.18 0.21 -0.13 0.00 -0.64 0.00 0.00 41.12 40.74 1a0e n ASP 39 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1a0e h HIS 40 N 0.00 0.31 0.16 1.24 3.86 -1.31 -3.41 115.15 116.01 1a0e h HIS 40 Ca 0.00 -0.23 -0.31 0.00 -1.16 0.00 0.00 60.37 58.67 1a0e h HIS 40 Cb 0.56 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.03 1a0e h HIS 40 CO 0.00 1.38 -1.44 -0.07 0.86 0.00 0.00 177.93 178.66 1a0e h LEU 41 N -0.56 0.53 -1.58 2.43 3.38 -1.54 -3.42 115.31 114.55 1a0e h LEU 41 Ca -0.22 -0.63 -0.51 0.00 0.09 0.00 0.00 57.88 56.61 1a0e h LEU 41 Cb 1.52 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 1a0e h LEU 41 CO 0.03 1.51 -0.86 0.29 0.09 0.00 0.00 178.44 179.50 1a0e n LYS 42 N -3.55 -3.50 -1.60 1.13 5.02 -0.62 -2.88 118.16 112.16 1a0e n LYS 42 Ca -0.14 0.42 -0.40 0.00 -2.02 0.00 0.00 58.31 56.16 1a0e n LYS 42 Cb 1.05 -4.80 0.02 0.00 -0.02 0.00 0.00 35.03 31.29 1a0e n LYS 42 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1a0e n PHE 43 N -4.42 0.91 -3.88 2.13 3.72 -1.26 -2.75 117.46 111.90 1a0e n PHE 43 Ca -0.16 0.52 -0.11 0.00 -0.05 0.00 0.00 57.45 57.65 1a0e n PHE 43 Cb 0.61 -2.18 -0.10 0.00 -0.94 0.00 0.00 39.48 36.87 1a0e n PHE 43 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1a0e s SER 44 N -0.88 0.05 0.00 4.37 0.15 -0.69 -3.71 113.70 112.99 1a0e s SER 44 Ca 0.66 -0.22 -0.05 0.00 0.70 0.00 0.00 55.95 57.04 1a0e s SER 44 Cb -0.52 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 1a0e s SER 44 CO 0.55 -0.35 0.23 0.68 1.20 0.00 0.00 173.24 175.55 1a0e s VAL 45 N -1.34 5.37 -0.33 4.45 -7.23 -0.56 -0.89 120.40 119.88 1a0e s VAL 45 Ca -0.14 -0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.86 1a0e s VAL 45 Cb -0.08 -3.55 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 1a0e s VAL 45 CO 0.01 0.33 0.44 0.00 -0.31 0.00 0.00 175.10 175.57 1a0e s ALA 46 N -1.32 3.51 0.23 1.32 0.00 -1.26 -0.67 121.76 123.56 1a0e s ALA 46 Ca 0.28 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.15 1a0e s ALA 46 Cb -0.13 -2.89 0.28 0.00 0.00 0.00 0.00 23.12 20.38 1a0e s ALA 46 CO 0.18 -1.04 1.84 0.35 0.00 0.00 0.00 175.76 177.09 1a0e h PHE 47 N 8.38 0.89 0.23 0.00 3.04 -1.53 -2.64 116.94 125.32 1a0e h PHE 47 Ca -0.29 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.68 1a0e h PHE 47 Cb 1.14 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1a0e h PHE 47 CO 0.72 0.46 -0.20 0.11 -2.02 0.00 0.00 178.31 177.38 1a0e h TRP 48 N 0.90 -0.53 -0.27 0.41 0.09 -1.94 -0.56 115.95 114.05 1a0e h TRP 48 Ca 0.34 0.00 -0.19 0.00 0.09 0.00 0.00 58.89 59.13 1a0e h TRP 48 Cb 0.13 0.20 0.00 0.00 0.08 0.00 0.00 29.16 29.58 1a0e h TRP 48 CO -0.04 -0.31 -0.57 0.45 0.09 0.00 0.00 178.44 178.06 1a0e h HIS 49 N -0.46 1.07 0.14 0.12 3.86 -1.85 0.89 115.15 118.93 1a0e h HIS 49 Ca -0.01 -0.39 -0.22 0.00 -1.16 0.00 0.00 60.37 58.59 1a0e h HIS 49 Cb 0.41 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.70 1a0e h HIS 49 CO -0.14 1.21 -1.05 1.15 0.86 0.00 0.00 177.93 179.97 1a0e h THR 50 N 0.64 1.34 0.00 2.45 2.02 -1.47 -3.33 112.91 114.56 1a0e h THR 50 Ca 0.01 -2.50 -0.35 0.00 0.77 0.00 0.00 66.41 64.34 1a0e h THR 50 Cb 1.17 3.03 -0.06 0.00 -1.74 0.00 0.00 68.15 70.55 1a0e h THR 50 CO 0.12 0.71 -2.32 0.49 0.37 0.00 0.00 175.52 174.90 1a0e n PHE 51 N -4.04 0.00 -0.05 3.16 3.72 -0.23 -4.70 117.46 115.31 1a0e n PHE 51 Ca -0.18 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.01 1a0e n PHE 51 Cb 0.86 -0.92 -0.13 0.00 -0.94 0.00 0.00 39.48 38.36 1a0e n PHE 51 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1a0e h VAL 52 N 0.00 1.00 -3.55 -4.37 2.07 -1.32 -3.48 116.25 106.61 1a0e h VAL 52 Ca -0.52 -2.28 -0.53 0.00 0.82 0.00 0.00 66.70 64.19 1a0e h VAL 52 Cb 1.98 2.52 0.09 0.00 -1.52 0.00 0.00 31.29 34.36 1a0e h VAL 52 CO -0.03 0.53 0.85 0.21 0.02 0.00 0.00 177.57 179.15 1a0e s ASN 53 N -6.87 6.36 -0.07 0.57 3.84 0.29 -4.96 114.94 114.10 1a0e s ASN 53 Ca -0.24 2.99 0.11 0.00 0.21 0.00 0.00 52.86 55.92 1a0e s ASN 53 Cb 0.05 -2.65 0.18 0.00 -0.55 0.00 0.00 41.25 38.28 1a0e s ASN 53 CO 0.67 -0.90 1.09 -0.62 -2.79 0.00 0.00 177.10 174.56 1a0e n GLU 54 N 1.57 0.70 -0.55 0.43 1.02 -1.26 -4.83 120.64 117.72 1a0e n GLU 54 Ca 0.06 -1.93 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 1a0e n GLU 54 Cb 0.38 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1a0e n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a0e n GLY 55 N -0.73 0.69 3.73 0.62 0.00 -1.26 -0.15 105.19 108.08 1a0e n GLY 55 Ca 0.09 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1a0e n GLY 55 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1a0e s ARG 56 N -0.79 4.53 0.33 1.61 3.52 -1.26 -4.18 118.95 122.71 1a0e s ARG 56 Ca 0.00 1.69 0.06 0.00 -0.13 0.00 0.00 55.73 57.36 1a0e s ARG 56 Cb 0.00 -3.33 -0.07 0.00 -1.56 0.00 0.00 34.95 30.00 1a0e s ARG 56 CO 0.00 -0.06 -0.02 0.16 -0.81 0.00 0.00 175.30 174.57 1a0e s ASP 57 N 0.46 3.07 0.61 -2.12 1.47 -1.03 -4.96 116.67 114.18 1a0e s ASP 57 Ca 0.53 -1.28 0.27 0.00 1.18 0.00 0.00 52.55 53.25 1a0e s ASP 57 Cb -0.28 -0.23 1.31 0.00 -0.34 0.00 0.00 42.92 43.38 1a0e s ASP 57 CO 0.32 -0.41 1.73 1.55 0.68 0.00 0.00 175.17 179.04 1a0e h PRO 58 N 2.08 0.00 -0.04 2.11 0.13 -2.00 -0.86 132.00 133.42 1a0e h PRO 58 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1a0e h PRO 58 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1a0e h PRO 58 CO 0.71 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.67 1a0e n PHE 59 N -3.37 0.03 -3.83 1.56 3.72 -1.26 -5.05 117.46 109.26 1a0e n PHE 59 Ca 0.08 -0.03 -0.09 0.00 -0.05 0.00 0.00 57.45 57.36 1a0e n PHE 59 Cb 0.79 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.26 1a0e n PHE 59 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1a0e s GLY 60 N -0.97 0.05 0.74 1.37 0.00 -0.33 -5.16 107.32 103.00 1a0e s GLY 60 Ca 0.14 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.21 1a0e s GLY 60 CO 0.15 -0.73 1.10 0.99 0.00 0.00 0.00 173.10 174.60 1a0e s ASP 61 N -2.82 5.13 0.53 1.64 1.01 -1.26 -2.46 116.67 118.44 1a0e s ASP 61 Ca 0.04 1.21 -0.22 0.00 0.71 0.00 0.00 52.55 54.29 1a0e s ASP 61 Cb 0.04 -1.99 -0.05 0.00 1.01 0.00 0.00 42.92 41.93 1a0e s ASP 61 CO -0.11 -1.55 1.29 -2.16 0.21 0.00 0.00 175.17 172.85 1a0e s PRO 62 N -5.28 3.27 -0.01 8.23 0.04 -1.26 -4.33 135.00 135.66 1a0e s PRO 62 Ca 0.59 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.71 1a0e s PRO 62 Cb -0.12 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.15 1a0e s PRO 62 CO 0.53 -1.03 0.02 0.25 0.04 0.00 0.00 177.00 176.80 1a0e n THR 63 N -0.96 0.03 -1.60 1.26 -2.24 0.79 -4.89 114.28 106.66 1a0e n THR 63 Ca 0.10 -0.03 -0.45 0.00 -2.27 0.00 0.00 64.05 61.40 1a0e n THR 63 Cb 0.46 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1a0e n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a0e n ALA 64 N -1.75 -0.14 -3.36 6.98 0.00 -0.30 -4.87 120.51 117.06 1a0e n ALA 64 Ca -0.01 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 1a0e n ALA 64 Cb 0.24 -2.04 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 1a0e n ALA 64 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1a0e s ASP 65 N -0.48 5.61 -0.02 0.00 -1.08 -0.73 -5.04 116.67 114.93 1a0e s ASP 65 Ca 0.60 -1.59 0.06 0.00 -0.52 0.00 0.00 52.55 51.10 1a0e s ASP 65 Cb -0.70 -1.97 -0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1a0e s ASP 65 CO 0.59 -0.56 -0.21 -0.13 0.52 0.00 0.00 175.17 175.39 1a0e s ARG 66 N 1.39 1.76 0.15 4.34 1.81 -1.26 -4.13 118.95 123.02 1a0e s ARG 66 Ca 0.04 -0.74 -0.19 0.00 -1.72 0.00 0.00 55.73 53.11 1a0e s ARG 66 Cb -0.23 -1.67 0.03 0.00 -0.45 0.00 0.00 34.95 32.64 1a0e s ARG 66 CO 0.01 0.42 1.67 -1.00 -0.68 0.00 0.00 175.30 175.73 1a0e h PRO 67 N 5.72 -0.06 0.00 3.54 0.13 -1.98 -2.49 132.00 136.86 1a0e h PRO 67 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1a0e h PRO 67 Cb 1.14 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1a0e h PRO 67 CO 0.48 -0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.54 1a0e n TRP 68 N -5.29 0.00 1.41 1.56 2.14 -1.26 -3.12 117.44 112.89 1a0e n TRP 68 Ca -0.00 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.71 1a0e n TRP 68 Cb 0.20 0.00 0.74 0.00 -0.81 0.00 0.00 31.31 31.44 1a0e n TRP 68 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1a0e n ASN 69 N -0.93 0.00 0.06 -0.67 5.03 -0.94 -3.19 115.26 114.62 1a0e n ASN 69 Ca 0.02 -0.23 -0.21 0.00 0.87 0.00 0.00 54.58 55.04 1a0e n ASN 69 Cb 0.01 -0.25 -0.12 0.00 -1.02 0.00 0.00 39.78 38.40 1a0e n ASN 69 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 1a0e h ARG 70 N 0.00 0.58 -6.16 3.52 0.11 -1.80 -3.43 114.38 107.21 1a0e h ARG 70 Ca 0.00 -0.72 -0.57 0.00 0.10 0.00 0.00 59.98 58.80 1a0e h ARG 70 Cb 0.23 0.23 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1a0e h ARG 70 CO 0.00 1.31 1.36 0.71 0.10 0.00 0.00 179.97 183.45 1a0e s TYR 71 N -3.07 1.32 -0.31 4.08 1.51 -1.19 -4.83 117.35 114.85 1a0e s TYR 71 Ca -0.11 0.19 0.22 0.00 -1.01 0.00 0.00 57.07 56.37 1a0e s TYR 71 Cb 0.05 -4.05 -0.11 0.00 -0.11 0.00 0.00 41.96 37.74 1a0e s TYR 71 CO 0.90 -4.46 0.84 -2.37 -1.11 0.00 0.00 175.55 169.35 1a0e n THR 72 N 6.84 0.24 -2.36 -0.71 5.66 -1.26 -4.61 114.28 118.07 1a0e n THR 72 Ca 0.25 -0.41 -0.43 0.00 -3.05 0.00 0.00 64.05 60.41 1a0e n THR 72 Cb 0.44 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.20 1a0e n THR 72 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1a0e s ASP 73 N -4.52 6.64 0.34 1.09 -1.08 -1.26 -4.91 116.67 112.96 1a0e s ASP 73 Ca -0.01 1.32 0.13 0.00 -0.52 0.00 0.00 52.55 53.46 1a0e s ASP 73 Cb 0.13 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 40.13 1a0e s ASP 73 CO 0.84 -1.09 1.60 -0.65 0.52 0.00 0.00 175.17 176.38 1a0e h PRO 74 N 9.48 0.07 -0.23 4.34 0.11 -2.00 0.62 132.00 144.39 1a0e h PRO 74 Ca -0.28 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.66 1a0e h PRO 74 Cb 1.11 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1a0e h PRO 74 CO 1.02 0.04 -0.56 0.52 -0.21 0.00 0.00 178.00 178.82 1a0e h MET 75 N 0.07 0.70 -0.76 1.05 2.86 -1.98 -1.04 114.93 115.84 1a0e h MET 75 Ca 0.73 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1a0e h MET 75 Cb 1.76 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 33.44 1a0e h MET 75 CO -0.78 1.07 0.41 -0.44 1.06 0.00 0.00 176.91 178.23 1a0e h ASP 76 N 0.54 0.95 -0.25 1.22 3.32 -1.29 -1.34 116.42 119.57 1a0e h ASP 76 Ca 0.01 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1a0e h ASP 76 Cb 1.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1a0e h ASP 76 CO 0.11 0.79 0.09 0.50 -1.72 0.00 0.00 179.24 179.01 1a0e h LYS 77 N 1.05 0.38 -0.81 3.56 3.64 -1.28 0.20 116.57 123.32 1a0e h LYS 77 Ca 0.27 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1a0e h LYS 77 Cb 0.05 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1a0e h LYS 77 CO -0.04 0.44 0.53 0.00 -2.27 0.00 0.00 179.45 178.10 1a0e h ALA 78 N 0.92 1.64 0.19 5.00 0.00 -0.80 0.01 119.26 126.23 1a0e h ALA 78 Ca 0.08 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1a0e h ALA 78 Cb 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1a0e h ALA 78 CO -0.00 0.22 -1.42 0.74 0.00 0.00 0.00 179.25 178.79 1a0e h PHE 79 N 0.85 0.73 -0.90 0.00 0.04 -0.99 -3.01 116.94 113.66 1a0e h PHE 79 Ca 0.35 -0.53 0.05 0.00 2.80 0.00 0.00 57.97 60.64 1a0e h PHE 79 Cb 0.27 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.34 1a0e h PHE 79 CO -0.00 1.45 0.58 0.00 -0.60 0.00 0.00 178.31 179.74 1a0e h ALA 80 N 0.34 1.22 -0.58 2.45 0.00 0.12 -2.33 119.26 120.49 1a0e h ALA 80 Ca -0.22 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1a0e h ALA 80 Cb 2.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1a0e h ALA 80 CO 0.23 0.38 0.03 0.00 0.00 0.00 0.00 179.25 179.90 1a0e h ARG 81 N 1.08 0.98 -0.53 0.00 3.08 -1.04 -1.05 114.38 116.90 1a0e h ARG 81 Ca 0.38 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1a0e h ARG 81 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1a0e h ARG 81 CO -0.15 0.94 0.17 0.28 -1.07 0.00 0.00 179.97 180.15 1a0e h VAL 82 N 0.90 1.21 -0.15 2.04 2.07 -1.29 0.13 116.25 121.16 1a0e h VAL 82 Ca 0.17 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 1a0e h VAL 82 Cb 0.48 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1a0e h VAL 82 CO 0.02 0.27 -0.25 0.44 0.02 0.00 0.00 177.57 178.07 1a0e h ASP 83 N 0.77 0.48 -0.98 0.57 3.32 -0.92 -3.07 116.42 116.59 1a0e h ASP 83 Ca 0.18 -0.53 0.02 0.00 0.02 0.00 0.00 57.03 56.72 1a0e h ASP 83 Cb 0.21 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1a0e h ASP 83 CO -0.01 0.92 0.64 0.00 -1.72 0.00 0.00 179.24 179.07 1a0e h ALA 84 N 0.57 1.26 -0.23 3.45 0.00 -0.89 -2.42 119.26 121.00 1a0e h ALA 84 Ca 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1a0e h ALA 84 Cb 0.82 -0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1a0e h ALA 84 CO 0.06 0.59 -0.52 1.25 0.00 0.00 0.00 179.25 180.62 1a0e h LEU 85 N 1.29 -1.69 -1.33 0.00 6.46 -0.88 0.23 115.31 119.38 1a0e h LEU 85 Ca 0.37 0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 58.29 1a0e h LEU 85 Cb -0.09 0.67 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1a0e h LEU 85 CO -0.10 -0.43 -0.03 -0.26 -0.62 0.00 0.00 178.44 177.01 1a0e h PHE 86 N -0.48 0.42 -0.31 1.25 0.04 -1.41 -0.78 116.94 115.67 1a0e h PHE 86 Ca 0.05 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 1a0e h PHE 86 Cb 0.61 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1a0e h PHE 86 CO -0.64 0.45 -0.15 1.49 -0.60 0.00 0.00 178.31 178.86 1a0e h GLU 87 N 0.39 0.65 0.04 1.51 4.81 -0.92 -1.38 114.58 119.68 1a0e h GLU 87 Ca 0.09 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1a0e h GLU 87 Cb 0.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1a0e h GLU 87 CO 0.01 0.87 -0.17 0.35 -0.73 0.00 0.00 179.01 179.34 1a0e h PHE 88 N 0.40 -0.45 -0.58 0.92 3.57 0.00 -1.17 116.94 119.64 1a0e h PHE 88 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1a0e h PHE 88 Cb 0.68 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1a0e h PHE 88 CO 0.06 -0.25 0.26 0.00 -2.23 0.00 0.00 178.31 176.14 1a0e h GLU 90 N 0.82 -0.47 -0.53 0.00 4.81 -0.79 0.33 114.58 118.75 1a0e h GLU 90 Ca 0.20 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1a0e h GLU 90 Cb 0.12 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1a0e h GLU 90 CO -0.02 -0.20 0.18 0.87 -0.73 0.00 0.00 179.01 179.10 1a0e h LYS 91 N -0.70 0.81 -0.00 1.92 1.57 -1.09 -2.52 116.57 116.56 1a0e h LYS 91 Ca -0.05 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1a0e h LYS 91 Cb 0.49 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1a0e h LYS 91 CO 0.08 0.74 -0.01 -0.11 -0.57 0.00 0.00 179.45 179.58 1a0e n LEU 92 N -4.49 0.15 -0.51 2.94 7.94 -0.02 -0.06 117.00 122.96 1a0e n LEU 92 Ca 0.02 0.02 -0.06 0.00 -1.11 0.00 0.00 56.01 54.88 1a0e n LEU 92 Cb 0.19 -0.07 -0.02 0.00 0.53 0.00 0.00 43.42 44.05 1a0e n LEU 92 CO 0.39 0.03 -0.06 0.59 -1.11 0.00 0.00 177.39 177.22 1a0e n ASN 93 N -0.96 -3.23 -4.88 1.96 3.02 0.34 -4.93 115.26 106.58 1a0e n ASN 93 Ca 0.21 0.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.50 1a0e n ASN 93 Cb 0.17 -1.69 -0.05 0.00 -0.61 0.00 0.00 39.78 37.59 1a0e n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1a0e s ILE 94 N -2.24 5.26 -0.52 2.41 1.01 0.89 -5.00 121.20 123.01 1a0e s ILE 94 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.97 1a0e s ILE 94 Cb 0.00 -3.58 0.07 0.00 0.01 0.00 0.00 42.46 38.96 1a0e s ILE 94 CO 0.00 0.38 0.81 -0.62 0.00 0.00 0.00 174.94 175.52 1a0e n GLU 95 N 1.19 0.82 -3.98 2.79 1.02 -1.26 -4.51 120.64 116.71 1a0e n GLU 95 Ca -0.11 -1.12 -0.10 0.00 -0.02 0.00 0.00 57.16 55.81 1a0e n GLU 95 Cb 0.53 -1.10 -0.11 0.00 -0.02 0.00 0.00 31.44 30.73 1a0e n GLU 95 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1a0e s TYR 96 N -0.61 0.29 0.06 -0.32 2.02 -1.24 0.24 117.35 117.78 1a0e s TYR 96 Ca 0.07 -0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 56.28 1a0e s TYR 96 Cb 0.04 -0.20 -0.03 0.00 -0.40 0.00 0.00 41.96 41.38 1a0e s TYR 96 CO 0.06 -0.15 0.05 -0.59 -1.57 0.00 0.00 175.55 173.35 1a0e s PHE 97 N -1.26 0.37 0.07 2.71 -0.71 -0.56 -1.49 117.98 117.11 1a0e s PHE 97 Ca -0.13 -0.85 0.06 0.00 -1.04 0.00 0.00 56.93 54.97 1a0e s PHE 97 Cb -0.09 -0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.43 1a0e s PHE 97 CO -0.01 -0.42 -0.16 0.00 -1.34 0.00 0.00 175.22 173.30 1a0e s PHE 99 N -1.18 -0.10 0.13 0.00 -0.71 -1.22 -1.16 117.98 113.75 1a0e s PHE 99 Ca 0.01 -0.13 -0.06 0.00 -1.04 0.00 0.00 56.93 55.71 1a0e s PHE 99 Cb -0.10 0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.77 1a0e s PHE 99 CO 0.03 -0.56 0.38 -1.01 -1.34 0.00 0.00 175.22 172.72 1a0e s HIS 100 N -3.07 3.49 0.43 3.49 3.76 -1.26 -2.34 115.29 119.79 1a0e s HIS 100 Ca -0.01 0.61 0.14 0.00 -0.15 0.00 0.00 55.06 55.64 1a0e s HIS 100 Cb 0.01 -2.04 1.01 0.00 1.11 0.00 0.00 32.58 32.67 1a0e s HIS 100 CO -0.07 0.44 1.96 0.38 -0.85 0.00 0.00 174.74 176.60 1a0e h ASP 101 N 2.99 0.40 0.01 1.40 3.04 -1.58 0.09 116.42 122.76 1a0e h ASP 101 Ca -0.47 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1a0e h ASP 101 Cb 1.17 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.39 1a0e h ASP 101 CO 0.71 0.23 -0.02 0.54 -2.04 0.00 0.00 179.24 178.67 1a0e n ARG 102 N -4.47 1.45 0.11 4.15 5.12 -1.26 -3.48 116.66 118.28 1a0e n ARG 102 Ca 0.11 -0.72 -0.23 0.00 -1.93 0.00 0.00 57.85 55.08 1a0e n ARG 102 Cb 0.41 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 30.08 1a0e n ARG 102 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1a0e h ASP 103 N 1.75 0.71 1.43 0.55 3.32 -1.36 -3.39 116.42 119.43 1a0e h ASP 103 Ca 0.00 -0.93 -0.08 0.00 0.02 0.00 0.00 57.03 56.04 1a0e h ASP 103 Cb 0.39 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1a0e h ASP 103 CO 0.00 1.63 -0.59 0.16 -1.72 0.00 0.00 179.24 178.72 1a0e h ILE 104 N -0.02 0.51 -2.86 0.35 3.07 -1.59 -3.47 117.51 113.51 1a0e h ILE 104 Ca -0.24 -1.77 -0.17 0.00 1.55 0.00 0.00 64.86 64.24 1a0e h ILE 104 Cb 2.01 2.16 -0.29 0.00 -0.27 0.00 0.00 36.82 40.43 1a0e h ILE 104 CO 0.23 0.29 -0.42 0.00 -1.05 0.00 0.00 178.15 177.19 1a0e s ALA 105 N -3.06 -0.74 0.89 0.16 0.00 -1.24 -4.83 121.76 112.93 1a0e s ALA 105 Ca 0.03 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1a0e s ALA 105 Cb 0.07 -0.80 0.09 0.00 0.00 0.00 0.00 23.12 22.48 1a0e s ALA 105 CO 0.74 -0.29 0.91 -0.35 0.00 0.00 0.00 175.76 176.77 1a0e n PRO 106 N 4.41 -0.20 -3.56 0.00 -0.04 -1.26 -4.71 135.00 129.63 1a0e n PRO 106 Ca -0.22 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.92 1a0e n PRO 106 Cb 0.53 -2.21 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 1a0e n PRO 106 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1a0e s GLU 107 N -4.10 3.71 0.10 0.54 2.12 -1.26 -4.75 118.70 115.06 1a0e s GLU 107 Ca 0.66 0.08 0.01 0.00 0.36 0.00 0.00 54.97 56.07 1a0e s GLU 107 Cb -0.25 -2.79 0.02 0.00 0.26 0.00 0.00 34.13 31.37 1a0e s GLU 107 CO 0.59 0.42 0.14 0.41 -0.54 0.00 0.00 175.26 176.28 1a0e n GLY 108 N 0.11 1.38 0.15 -1.50 0.00 -1.26 -4.93 105.19 99.14 1a0e n GLY 108 Ca -0.02 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.97 1a0e n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a0e h LYS 109 N 0.00 0.00 -5.25 1.61 1.79 -1.99 -3.44 116.57 109.29 1a0e h LYS 109 Ca -0.05 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.00 1a0e h LYS 109 Cb 0.19 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.70 1a0e h LYS 109 CO 0.06 0.47 -0.66 0.95 -1.08 0.00 0.00 179.45 179.19 1a0e s THR 110 N -3.12 1.27 0.22 -0.16 -4.23 -1.26 -5.04 115.64 103.32 1a0e s THR 110 Ca 0.03 -2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 1a0e s THR 110 Cb 0.08 -2.38 0.18 0.00 1.34 0.00 0.00 72.50 71.72 1a0e s THR 110 CO 0.73 -0.32 1.89 0.25 -0.54 0.00 0.00 174.62 176.63 1a0e h LEU 111 N 2.40 0.92 -0.07 4.79 5.85 -1.99 -0.68 115.31 126.52 1a0e h LEU 111 Ca -0.39 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1a0e h LEU 111 Cb 1.23 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1a0e h LEU 111 CO 0.66 0.66 -0.11 -0.09 -0.34 0.00 0.00 178.44 179.21 1a0e h ARG 112 N 1.08 -0.14 0.10 1.25 2.43 -1.98 0.23 114.38 117.34 1a0e h ARG 112 Ca 0.30 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1a0e h ARG 112 Cb -0.10 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1a0e h ARG 112 CO -0.08 -0.10 -0.41 0.93 -1.51 0.00 0.00 179.97 178.80 1a0e h GLU 113 N -0.15 -0.61 -0.56 0.20 4.39 -1.89 -1.64 114.58 114.31 1a0e h GLU 113 Ca 0.06 0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.92 1a0e h GLU 113 Cb 0.24 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 28.94 1a0e h GLU 113 CO -0.16 -0.41 0.04 1.15 -1.16 0.00 0.00 179.01 178.47 1a0e h THR 114 N -0.63 0.58 -0.57 1.13 2.02 -0.50 -1.12 112.91 113.83 1a0e h THR 114 Ca 0.03 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1a0e h THR 114 Cb 0.67 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1a0e h THR 114 CO -0.26 0.03 0.26 0.78 0.37 0.00 0.00 175.52 176.71 1a0e h ASN 115 N 0.16 0.75 0.23 4.18 -0.26 -0.34 0.30 115.58 120.60 1a0e h ASN 115 Ca 0.29 -0.14 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1a0e h ASN 115 Cb 0.45 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 1a0e h ASN 115 CO -0.44 0.68 -0.37 0.11 -1.06 0.00 0.00 177.43 176.34 1a0e h LYS 116 N 0.77 -0.65 -0.93 0.81 1.57 -0.40 -0.01 116.57 117.73 1a0e h LYS 116 Ca 0.19 0.04 0.14 0.00 -1.87 0.00 0.00 60.65 59.16 1a0e h LYS 116 Cb 0.13 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.50 1a0e h LYS 116 CO -0.02 -0.43 0.55 0.82 -0.57 0.00 0.00 179.45 179.79 1a0e h ILE 117 N -0.67 0.81 -0.45 1.86 2.04 -1.05 -1.76 117.51 118.29 1a0e h ILE 117 Ca 0.00 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1a0e h ILE 117 Cb 0.65 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1a0e h ILE 117 CO -0.15 0.15 0.23 0.25 0.00 0.00 0.00 178.15 178.63 1a0e h LEU 118 N 0.80 0.57 -1.18 1.44 5.85 -0.22 -2.67 115.31 119.91 1a0e h LEU 118 Ca 0.49 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.18 1a0e h LEU 118 Cb 0.62 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1a0e h LEU 118 CO -0.32 0.52 0.57 0.44 -0.34 0.00 0.00 178.44 179.31 1a0e h ASP 119 N 0.59 0.86 -0.15 1.25 3.32 -0.12 -1.55 116.42 120.61 1a0e h ASP 119 Ca 0.16 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.26 1a0e h ASP 119 Cb 0.08 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1a0e h ASP 119 CO -0.02 0.54 -0.13 0.11 -1.72 0.00 0.00 179.24 178.02 1a0e h LYS 120 N 0.97 -0.14 -0.09 3.56 6.56 -1.19 -1.37 116.57 124.87 1a0e h LYS 120 Ca 0.39 0.01 -0.17 0.00 -1.06 0.00 0.00 60.65 59.82 1a0e h LYS 120 Cb 0.25 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 1a0e h LYS 120 CO -0.15 -0.09 -0.67 -0.39 -2.06 0.00 0.00 179.45 176.09 1a0e h VAL 121 N -0.14 1.38 -0.76 0.50 -1.51 -1.44 -3.02 116.25 111.25 1a0e h VAL 121 Ca 0.10 -2.05 0.02 0.00 -1.23 0.00 0.00 66.70 63.54 1a0e h VAL 121 Cb 0.29 2.04 -0.04 0.00 -2.13 0.00 0.00 31.29 31.44 1a0e h VAL 121 CO -0.24 0.62 0.49 0.58 -1.23 0.00 0.00 177.57 177.78 1a0e h VAL 122 N 0.27 1.14 -0.42 7.19 2.07 -0.95 -0.05 116.25 125.48 1a0e h VAL 122 Ca -0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1a0e h VAL 122 Cb 1.22 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1a0e h VAL 122 CO 0.11 0.18 0.27 -0.33 0.02 0.00 0.00 177.57 177.82 1a0e h GLU 123 N 0.96 0.56 -0.48 1.57 5.08 -1.21 -1.19 114.58 119.88 1a0e h GLU 123 Ca 0.30 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1a0e h GLU 123 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1a0e h GLU 123 CO -0.10 0.38 0.15 -0.09 -1.00 0.00 0.00 179.01 178.36 1a0e h ARG 124 N 0.57 0.71 -0.68 2.33 2.43 -1.25 -1.95 114.38 116.53 1a0e h ARG 124 Ca 0.15 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1a0e h ARG 124 Cb -0.05 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1a0e h ARG 124 CO -0.03 0.62 0.18 0.82 -1.51 0.00 0.00 179.97 180.04 1a0e h ILE 125 N 0.69 1.25 -0.18 1.20 2.04 -0.44 -2.84 117.51 119.24 1a0e h ILE 125 Ca 0.16 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.98 1a0e h ILE 125 Cb 0.20 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1a0e h ILE 125 CO -0.01 0.35 -0.41 0.50 0.00 0.00 0.00 178.15 178.59 1a0e h LYS 126 N 1.01 0.41 0.76 2.37 3.64 -0.50 -0.78 116.57 123.49 1a0e h LYS 126 Ca 0.22 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1a0e h LYS 126 Cb 0.34 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1a0e h LYS 126 CO -0.00 0.76 -0.36 0.93 -2.27 0.00 0.00 179.45 178.50 1a0e h GLU 127 N 0.34 -0.98 -0.08 1.90 5.08 -1.30 -2.33 114.58 117.21 1a0e h GLU 127 Ca 0.03 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1a0e h GLU 127 Cb 0.87 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1a0e h GLU 127 CO 0.07 -0.65 0.08 0.00 -1.00 0.00 0.00 179.01 177.51 1a0e h ARG 128 N -1.25 0.00 0.54 2.33 3.08 -1.53 -1.92 114.38 115.64 1a0e h ARG 128 Ca -0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1a0e h ARG 128 Cb 0.79 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.84 1a0e h ARG 128 CO 0.17 0.00 -0.26 0.52 -1.07 0.00 0.00 179.97 179.33 1a0e h MET 129 N 0.00 -0.70 0.00 0.04 2.86 -0.99 -1.50 114.93 114.64 1a0e h MET 129 Ca 0.04 0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1a0e h MET 129 Cb 0.19 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1a0e h MET 129 CO -0.00 -0.40 -0.14 0.87 1.06 0.00 0.00 176.91 178.30 1a0e h LYS 130 N -0.93 0.00 0.00 1.72 6.56 -1.04 0.21 116.57 123.09 1a0e h LYS 130 Ca -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1a0e h LYS 130 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1a0e h LYS 130 CO 0.12 0.14 0.00 0.38 -2.06 0.00 0.00 179.45 178.03 1a0e h ASP 131 N 0.00 0.00 -2.26 0.86 3.04 -1.27 -3.46 116.42 113.34 1a0e h ASP 131 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1a0e h ASP 131 Cb 0.35 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.64 1a0e h ASP 131 CO 0.02 0.00 0.00 -0.24 -2.04 0.00 0.00 179.24 176.98 1a0e n SER 132 N -2.96 1.59 -0.01 4.15 2.88 0.06 -5.07 113.62 114.26 1a0e n SER 132 Ca 0.03 -0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1a0e n SER 132 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1a0e n SER 132 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1a0e n ASN 133 N -0.74 0.67 -4.77 -3.46 0.23 -1.25 -4.91 115.26 101.03 1a0e n ASN 133 Ca 0.00 -0.84 -0.39 0.00 -0.53 0.00 0.00 54.58 52.83 1a0e n ASN 133 Cb 0.00 0.35 -0.02 0.00 -2.08 0.00 0.00 39.78 38.03 1a0e n ASN 133 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1a0e s VAL 134 N -0.36 3.02 0.36 3.53 -7.23 -1.26 -4.88 120.40 113.58 1a0e s VAL 134 Ca 0.00 0.87 0.04 0.00 -1.81 0.00 0.00 61.98 61.08 1a0e s VAL 134 Cb 0.00 -3.49 -0.05 0.00 0.56 0.00 0.00 36.38 33.40 1a0e s VAL 134 CO 0.00 0.09 0.07 -0.54 -0.31 0.00 0.00 175.10 174.41 1a0e s LYS 135 N -2.27 1.77 -0.38 4.82 1.02 0.14 -4.88 119.74 119.94 1a0e s LYS 135 Ca 0.57 -2.02 -0.18 0.00 0.02 0.00 0.00 55.97 54.36 1a0e s LYS 135 Cb -0.33 -0.89 0.01 0.00 -0.52 0.00 0.00 37.83 36.10 1a0e s LYS 135 CO 0.41 -0.26 0.49 -1.17 -0.92 0.00 0.00 175.35 173.91 1a0e s LEU 136 N -3.55 4.53 -0.02 3.17 2.96 -1.26 -1.50 118.68 123.00 1a0e s LEU 136 Ca 0.32 -0.28 -0.15 0.00 -0.22 0.00 0.00 54.13 53.79 1a0e s LEU 136 Cb 0.07 -2.52 -0.08 0.00 0.50 0.00 0.00 46.19 44.16 1a0e s LEU 136 CO 0.15 -0.54 0.70 0.25 -1.32 0.00 0.00 176.35 175.58 1a0e h LEU 137 N 9.14 -0.45 -7.56 -0.68 5.85 -1.68 -2.82 115.31 117.11 1a0e h LEU 137 Ca -0.27 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 1a0e h LEU 137 Cb 1.12 0.12 -0.18 0.00 0.37 0.00 0.00 40.66 42.09 1a0e h LEU 137 CO 0.79 -0.11 -0.27 -1.66 -0.34 0.00 0.00 178.44 176.85 1a0e s TRP 138 N -3.35 -0.11 0.37 1.25 1.48 -1.26 -0.10 118.94 117.22 1a0e s TRP 138 Ca -0.08 0.02 0.08 0.00 -1.06 0.00 0.00 56.10 55.07 1a0e s TRP 138 Cb 0.01 0.08 -0.05 0.00 -1.16 0.00 0.00 33.47 32.35 1a0e s TRP 138 CO 0.23 -0.47 0.07 0.20 -4.06 0.00 0.00 176.95 172.93 1a0e s GLY 139 N -1.87 2.17 -0.01 3.67 0.00 -0.96 -3.38 107.32 106.94 1a0e s GLY 139 Ca -0.07 -2.02 -0.28 0.00 0.00 0.00 0.00 44.72 42.34 1a0e s GLY 139 CO -0.01 -1.91 0.76 -1.08 0.00 0.00 0.00 173.10 170.86 1a0e s THR 140 N -2.55 0.00 -0.10 0.90 -1.32 -0.99 -1.72 115.64 109.86 1a0e s THR 140 Ca 0.37 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.70 1a0e s THR 140 Cb 0.02 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1a0e s THR 140 CO 0.20 0.00 0.37 0.00 -2.21 0.00 0.00 174.62 172.98 1a0e s ALA 141 N -2.20 3.61 -0.65 11.08 0.00 -1.26 -1.40 121.76 130.94 1a0e s ALA 141 Ca -0.03 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 1a0e s ALA 141 Cb -0.01 -2.43 0.03 0.00 0.00 0.00 0.00 23.12 20.72 1a0e s ALA 141 CO -0.01 0.22 1.19 1.21 0.00 0.00 0.00 175.76 178.37 1a0e s ASN 142 N -0.06 6.30 -0.47 0.00 3.84 -1.26 -4.87 114.94 118.42 1a0e s ASN 142 Ca 0.21 -0.24 0.03 0.00 0.21 0.00 0.00 52.86 53.07 1a0e s ASN 142 Cb -0.15 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.48 1a0e s ASN 142 CO 0.08 -1.61 1.60 0.18 -2.79 0.00 0.00 177.10 174.57 1a0e n LEU 143 N 8.71 6.19 0.00 3.21 4.77 -1.26 -4.64 117.00 133.97 1a0e n LEU 143 Ca 0.05 -4.47 0.00 0.00 -0.03 0.00 0.00 56.01 51.55 1a0e n LEU 143 Cb 0.49 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1a0e n LEU 143 CO 0.70 1.76 0.00 2.22 -1.33 0.00 0.00 177.39 180.74 1a0e n PHE 144 N -0.83 0.00 -0.03 -1.77 1.16 -1.26 -4.56 117.46 110.16 1a0e n PHE 144 Ca 0.52 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.96 1a0e n PHE 144 Cb 0.84 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.62 1a0e n PHE 144 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1a0e h SER 145 N 0.00 0.25 -3.27 5.98 0.02 -1.95 -3.46 113.55 111.12 1a0e h SER 145 Ca 0.00 -0.60 -0.53 0.00 -0.84 0.00 0.00 61.79 59.83 1a0e h SER 145 Cb 0.00 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 62.49 1a0e h SER 145 CO 0.00 0.81 0.64 -2.28 -1.14 0.00 0.00 176.83 174.86 1a0e s HIS 146 N -3.83 3.31 0.50 3.45 5.65 -1.26 -4.90 115.29 118.21 1a0e s HIS 146 Ca -0.15 1.20 0.41 0.00 0.25 0.00 0.00 55.06 56.77 1a0e s HIS 146 Cb 0.03 -3.56 1.61 0.00 -1.18 0.00 0.00 32.58 29.48 1a0e s HIS 146 CO 0.74 -1.80 1.58 -1.35 -0.65 0.00 0.00 174.74 173.26 1a0e h PRO 147 N 5.97 0.01 -1.01 2.88 0.11 -2.03 0.24 132.00 138.17 1a0e h PRO 147 Ca -0.43 -0.00 0.29 0.00 0.11 0.00 0.00 66.00 65.97 1a0e h PRO 147 Cb 1.21 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1a0e h PRO 147 CO 0.80 0.01 0.74 -0.09 -0.21 0.00 0.00 178.00 179.24 1a0e h ARG 148 N 0.01 0.00 -0.67 1.05 2.43 -1.96 -0.67 114.38 114.57 1a0e h ARG 148 Ca 0.90 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 60.07 1a0e h ARG 148 Cb 3.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.81 1a0e h ARG 148 CO -0.24 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.88 1a0e n TYR 149 N -4.20 1.40 0.08 2.20 4.01 0.86 -4.55 117.16 116.96 1a0e n TYR 149 Ca 0.21 -0.57 0.20 0.00 -0.16 0.00 0.00 57.90 57.58 1a0e n TYR 149 Cb 1.09 -0.21 0.74 0.00 -0.31 0.00 0.00 39.34 40.65 1a0e n TYR 149 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1a0e h MET 150 N 4.02 0.00 -0.42 -0.72 -0.00 -1.29 0.26 114.93 116.79 1a0e h MET 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1a0e h MET 150 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.97 1a0e h MET 150 CO 0.20 0.00 0.00 0.72 -0.00 0.00 0.00 176.91 177.83 1a0e n HIS 151 N -4.03 1.03 0.00 -0.10 8.25 -1.26 -5.08 115.22 114.03 1a0e n HIS 151 Ca 0.07 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1a0e n HIS 151 Cb 0.54 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1a0e n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a0e n GLY 152 N 0.35 0.89 0.00 -1.41 0.00 0.93 -3.57 105.19 102.38 1a0e n GLY 152 Ca 0.20 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1a0e n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0e n ALA 153 N 0.68 0.54 0.26 4.61 0.00 -1.26 -4.21 120.51 121.13 1a0e n ALA 153 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1a0e n ALA 153 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 1a0e n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a0e h ALA 154 N -1.06 1.32 -0.52 0.00 0.00 -1.91 -2.39 119.26 114.70 1a0e h ALA 154 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1a0e h ALA 154 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1a0e h ALA 154 CO 0.00 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.66 1a0e n THR 155 N -3.70 2.69 -1.24 0.00 -2.24 -1.26 -3.98 114.28 104.54 1a0e n THR 155 Ca -0.02 -1.50 -0.30 0.00 -2.27 0.00 0.00 64.05 59.97 1a0e n THR 155 Cb 0.24 -0.27 0.14 0.00 -2.10 0.00 0.00 70.33 68.33 1a0e n THR 155 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1a0e s THR 156 N -2.79 2.59 -2.91 4.28 -1.32 -0.90 -4.69 115.64 109.91 1a0e s THR 156 Ca 0.53 0.19 0.25 0.00 -1.21 0.00 0.00 61.69 61.45 1a0e s THR 156 Cb 0.41 -2.71 0.25 0.00 -1.51 0.00 0.00 72.50 68.94 1a0e s THR 156 CO 0.15 -0.25 1.35 0.00 -2.21 0.00 0.00 174.62 173.65 1a0e s SER 158 N -1.99 4.01 0.54 0.00 0.15 -1.26 -5.00 113.70 110.15 1a0e s SER 158 Ca 0.30 -0.59 0.20 0.00 0.70 0.00 0.00 55.95 56.56 1a0e s SER 158 Cb 0.20 -1.65 1.45 0.00 -1.71 0.00 0.00 66.02 64.31 1a0e s SER 158 CO 0.31 -0.05 2.18 0.00 1.20 0.00 0.00 173.24 176.88 1a0e h ALA 159 N 8.04 1.84 -0.36 5.45 0.00 -1.98 -1.30 119.26 130.95 1a0e h ALA 159 Ca -0.40 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1a0e h ALA 159 Cb 1.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1a0e h ALA 159 CO 0.60 0.00 0.16 -0.44 0.00 0.00 0.00 179.25 179.58 1a0e h ASP 160 N 0.00 0.48 -0.65 0.00 3.32 -1.99 -0.74 116.42 116.83 1a0e h ASP 160 Ca -0.00 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1a0e h ASP 160 Cb 0.00 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1a0e h ASP 160 CO 0.00 0.49 0.35 0.58 -1.72 0.00 0.00 179.24 178.94 1a0e h VAL 161 N 0.43 1.21 -0.48 -1.35 2.07 -1.63 0.40 116.25 116.91 1a0e h VAL 161 Ca 0.12 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1a0e h VAL 161 Cb 0.15 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1a0e h VAL 161 CO -0.01 0.24 0.16 0.15 0.02 0.00 0.00 177.57 178.12 1a0e h PHE 162 N 0.90 0.28 0.04 1.57 3.04 -1.05 0.63 116.94 122.35 1a0e h PHE 162 Ca 0.23 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 1a0e h PHE 162 Cb 0.06 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1a0e h PHE 162 CO -0.00 0.08 -0.02 0.00 -2.02 0.00 0.00 178.31 176.35 1a0e h ALA 163 N 1.33 -0.06 -0.35 2.41 0.00 -0.54 -0.20 119.26 121.86 1a0e h ALA 163 Ca 0.23 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1a0e h ALA 163 Cb 0.25 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1a0e h ALA 163 CO -0.25 -0.52 0.04 -0.92 0.00 0.00 0.00 179.25 177.61 1a0e h TYR 164 N -0.08 0.06 -0.82 0.00 5.03 -0.48 -0.68 116.97 119.99 1a0e h TYR 164 Ca -0.01 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 1a0e h TYR 164 Cb 0.07 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.33 1a0e h TYR 164 CO -0.07 -0.02 0.53 0.00 -1.32 0.00 0.00 178.16 177.29 1a0e h ALA 165 N 1.28 1.07 -0.66 1.82 0.00 -0.57 0.86 119.26 123.06 1a0e h ALA 165 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1a0e h ALA 165 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1a0e h ALA 165 CO -0.24 0.39 0.21 0.00 0.00 0.00 0.00 179.25 179.61 1a0e h ALA 166 N 1.33 0.87 -0.44 0.00 0.00 -0.51 -1.35 119.26 119.16 1a0e h ALA 166 Ca 0.32 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1a0e h ALA 166 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1a0e h ALA 166 CO -0.10 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.80 1a0e h ALA 167 N 1.09 0.57 -0.52 0.00 0.00 -0.49 -1.15 119.26 118.76 1a0e h ALA 167 Ca 0.21 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1a0e h ALA 167 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1a0e h ALA 167 CO -0.01 0.25 0.14 0.37 0.00 0.00 0.00 179.25 180.00 1a0e h GLN 168 N 0.57 0.83 -0.61 0.00 4.15 -0.71 -1.94 115.11 117.40 1a0e h GLN 168 Ca 0.14 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1a0e h GLN 168 Cb 0.31 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1a0e h GLN 168 CO 0.00 0.78 0.16 0.28 -1.93 0.00 0.00 178.83 178.12 1a0e h VAL 169 N 0.73 1.24 0.01 2.39 2.07 -1.14 -0.23 116.25 121.32 1a0e h VAL 169 Ca 0.17 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1a0e h VAL 169 Cb 0.32 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1a0e h VAL 169 CO -0.00 0.33 -0.15 0.50 0.02 0.00 0.00 177.57 178.27 1a0e h LYS 170 N 0.91 -0.25 -0.33 1.57 3.64 -0.75 0.19 116.57 121.54 1a0e h LYS 170 Ca 0.20 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1a0e h LYS 170 Cb 0.31 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1a0e h LYS 170 CO -0.00 -0.16 0.15 -0.22 -2.27 0.00 0.00 179.45 176.95 1a0e h LYS 171 N -0.26 0.31 -0.78 1.90 1.63 -1.11 -1.51 116.57 116.76 1a0e h LYS 171 Ca 0.05 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 1a0e h LYS 171 Cb 0.31 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 1a0e h LYS 171 CO -0.14 0.20 0.46 0.00 -3.45 0.00 0.00 179.45 176.53 1a0e h ALA 172 N 1.18 1.06 -0.79 5.00 0.00 -0.47 -0.49 119.26 124.75 1a0e h ALA 172 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1a0e h ALA 172 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1a0e h ALA 172 CO -0.11 0.17 0.32 -0.07 0.00 0.00 0.00 179.25 179.56 1a0e h LEU 173 N 0.84 1.08 0.88 0.00 3.38 -0.25 -1.81 115.31 119.43 1a0e h LEU 173 Ca 0.34 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1a0e h LEU 173 Cb 0.19 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1a0e h LEU 173 CO -0.18 0.96 -0.42 -0.33 0.09 0.00 0.00 178.44 178.55 1a0e h GLU 174 N 1.14 -1.14 0.00 1.13 5.08 -0.13 -1.53 114.58 119.13 1a0e h GLU 174 Ca 0.26 0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1a0e h GLU 174 Cb 0.21 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1a0e h GLU 174 CO -0.02 -0.75 -0.08 -0.84 -1.00 0.00 0.00 179.01 176.31 1a0e h ILE 175 N -1.23 0.48 -0.23 3.13 3.07 -1.13 -0.35 117.51 121.24 1a0e h ILE 175 Ca -0.12 -0.38 -0.13 0.00 1.55 0.00 0.00 64.86 65.78 1a0e h ILE 175 Cb 0.91 1.25 -0.00 0.00 -0.27 0.00 0.00 36.82 38.71 1a0e h ILE 175 CO 0.20 0.08 -0.37 0.74 -1.05 0.00 0.00 178.15 177.75 1a0e h THR 176 N 0.00 1.32 -0.53 0.16 2.02 -1.16 -0.62 112.91 114.09 1a0e h THR 176 Ca -0.00 -1.57 -0.07 0.00 0.77 0.00 0.00 66.41 65.54 1a0e h THR 176 Cb 0.25 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1a0e h THR 176 CO 0.01 0.49 0.05 0.50 0.37 0.00 0.00 175.52 176.95 1a0e h LYS 177 N 0.36 0.87 -0.40 6.66 3.64 -0.21 -0.70 116.57 126.79 1a0e h LYS 177 Ca 0.02 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.12 1a0e h LYS 177 Cb 0.96 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1a0e h LYS 177 CO 0.08 0.83 -0.00 1.49 -2.27 0.00 0.00 179.45 179.58 1a0e h GLU 178 N 0.82 0.71 -0.01 1.90 4.81 -0.97 -2.68 114.58 119.16 1a0e h GLU 178 Ca 0.16 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1a0e h GLU 178 Cb 0.41 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1a0e h GLU 178 CO 0.01 0.80 0.00 1.28 -0.73 0.00 0.00 179.01 180.37 1a0e n LEU 179 N -4.44 0.10 -1.53 1.64 4.77 -0.25 -4.90 117.00 112.39 1a0e n LEU 179 Ca -0.01 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.83 1a0e n LEU 179 Cb 0.29 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1a0e n LEU 179 CO 0.41 0.02 0.01 0.61 -1.33 0.00 0.00 177.39 177.10 1a0e n GLY 180 N 0.87 0.15 3.76 -0.72 0.00 -0.82 -4.35 105.19 104.08 1a0e n GLY 180 Ca 0.17 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1a0e n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a0e s GLY 181 N -2.89 2.87 0.28 -0.02 0.00 -0.33 -4.59 107.32 102.64 1a0e s GLY 181 Ca 0.15 1.27 0.17 0.00 0.00 0.00 0.00 44.72 46.31 1a0e s GLY 181 CO 0.18 1.79 1.37 0.83 0.00 0.00 0.00 173.10 177.28 1a0e h GLU 182 N 1.74 0.00 -3.51 2.90 5.08 -0.24 -3.41 114.58 117.14 1a0e h GLU 182 Ca -0.51 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 1a0e h GLU 182 Cb 1.28 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 1a0e h GLU 182 CO 0.58 0.35 -0.04 0.20 -1.00 0.00 0.00 179.01 179.11 1a0e s GLY 183 N -4.45 0.42 -0.07 -3.84 0.00 -0.47 -0.79 107.32 98.11 1a0e s GLY 183 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1a0e s GLY 183 CO 0.74 -0.52 -0.06 -0.47 0.00 0.00 0.00 173.10 172.80 1a0e s TYR 184 N -3.95 1.06 -0.02 1.90 5.04 -0.05 -2.26 117.35 119.07 1a0e s TYR 184 Ca 0.20 -0.40 -0.02 0.00 -2.44 0.00 0.00 57.07 54.41 1a0e s TYR 184 Cb -0.02 -0.92 -0.04 0.00 0.35 0.00 0.00 41.96 41.33 1a0e s TYR 184 CO 0.09 -0.32 0.15 0.08 -1.34 0.00 0.00 175.55 174.21 1a0e s VAL 185 N 1.30 5.24 -0.24 3.14 1.01 -0.70 -0.56 120.40 129.59 1a0e s VAL 185 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1a0e s VAL 185 Cb -0.14 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.85 1a0e s VAL 185 CO -0.03 0.35 -0.10 -0.36 0.00 0.00 0.00 175.10 174.96 1a0e s PHE 186 N -1.27 3.08 -0.32 5.22 0.40 0.64 -4.49 117.98 121.24 1a0e s PHE 186 Ca 0.25 -1.83 -0.02 0.00 -0.60 0.00 0.00 56.93 54.72 1a0e s PHE 186 Cb -0.12 -1.99 0.06 0.00 0.51 0.00 0.00 43.02 41.47 1a0e s PHE 186 CO 0.16 -0.80 0.04 -0.46 0.70 0.00 0.00 175.22 174.87 1a0e s TRP 187 N 1.24 3.32 -0.90 0.36 -0.00 -1.26 -1.11 118.94 120.59 1a0e s TRP 187 Ca -0.02 -1.93 -0.08 0.00 -0.00 0.00 0.00 56.10 54.08 1a0e s TRP 187 Cb -0.17 -2.31 -0.14 0.00 -0.00 0.00 0.00 33.47 30.85 1a0e s TRP 187 CO -0.06 -0.82 2.94 0.41 -0.00 0.00 0.00 176.95 179.41 1a0e n GLY 188 N 4.63 3.51 0.46 5.86 0.00 -1.26 -4.73 105.19 113.65 1a0e n GLY 188 Ca -0.11 -1.23 0.28 0.00 0.00 0.00 0.00 46.02 44.96 1a0e n GLY 188 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1a0e h GLY 189 N 6.51 0.74 -0.54 -0.02 0.00 -1.95 0.31 103.07 108.12 1a0e h GLY 189 Ca 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1a0e h GLY 189 CO 1.16 -0.09 0.00 0.54 0.00 0.00 0.00 176.54 178.15 1a0e n ARG 190 N -4.46 2.71 -2.97 4.80 5.12 -1.26 -4.27 116.66 116.33 1a0e n ARG 190 Ca 0.25 -1.67 -0.44 0.00 -1.93 0.00 0.00 57.85 54.06 1a0e n ARG 190 Cb 1.03 -1.11 -0.00 0.00 -1.16 0.00 0.00 32.46 31.21 1a0e n ARG 190 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1a0e s GLU 191 N -0.96 4.04 0.00 5.56 0.41 0.11 -3.66 118.70 124.19 1a0e s GLU 191 Ca 0.10 -2.53 0.00 0.00 -0.41 0.00 0.00 54.97 52.13 1a0e s GLU 191 Cb 0.05 -5.01 0.00 0.00 -1.78 0.00 0.00 34.13 27.39 1a0e s GLU 191 CO 0.07 -1.73 0.00 0.41 -0.49 0.00 0.00 175.26 173.52 1a0e n GLY 192 N 4.18 1.35 3.20 -1.39 0.00 -1.26 -1.15 105.19 110.11 1a0e n GLY 192 Ca 0.34 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1a0e n GLY 192 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a0e s TYR 193 N -1.01 0.16 -0.07 1.61 -0.85 0.30 -4.94 117.35 112.55 1a0e s TYR 193 Ca 0.00 -0.59 0.12 0.00 -0.52 0.00 0.00 57.07 56.08 1a0e s TYR 193 Cb 0.00 -0.07 -0.17 0.00 0.38 0.00 0.00 41.96 42.10 1a0e s TYR 193 CO 0.00 -0.53 0.15 -1.91 -1.52 0.00 0.00 175.55 171.74 1a0e n GLU 194 N -0.01 1.32 -3.72 -3.49 2.13 -1.26 -1.45 120.64 114.15 1a0e n GLU 194 Ca -0.15 -0.06 -0.13 0.00 0.66 0.00 0.00 57.16 57.48 1a0e n GLU 194 Cb 0.62 -1.31 -0.09 0.00 0.27 0.00 0.00 31.44 30.93 1a0e n GLU 194 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1a0e s THR 195 N -2.56 0.01 -0.16 6.31 -1.32 -1.26 -4.78 115.64 111.89 1a0e s THR 195 Ca -0.05 -0.07 0.24 0.00 -1.21 0.00 0.00 61.69 60.59 1a0e s THR 195 Cb 0.06 -0.62 0.28 0.00 -1.51 0.00 0.00 72.50 70.71 1a0e s THR 195 CO 0.51 -0.04 1.70 -0.07 -2.21 0.00 0.00 174.62 174.52 1a0e h LEU 196 N 5.11 0.00 -1.16 9.08 3.38 -1.95 -3.31 115.31 126.47 1a0e h LEU 196 Ca -0.27 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.82 1a0e h LEU 196 Cb 1.18 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 1a0e h LEU 196 CO 0.27 0.14 0.60 -0.07 0.09 0.00 0.00 178.44 179.46 1a0e h LEU 197 N 0.00 0.80 -3.29 1.67 3.38 -2.05 -1.22 115.31 114.60 1a0e h LEU 197 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1a0e h LEU 197 Cb 0.91 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1a0e h LEU 197 CO 0.02 0.43 0.00 -0.46 0.09 0.00 0.00 178.44 178.51 1a0e n ASN 198 N -4.58 4.47 -4.29 -0.43 2.04 -1.25 -4.98 115.26 106.25 1a0e n ASN 198 Ca 0.18 -2.80 -0.34 0.00 -0.44 0.00 0.00 54.58 51.17 1a0e n ASN 198 Cb 0.39 -0.56 -0.14 0.00 -2.53 0.00 0.00 39.78 36.93 1a0e n ASN 198 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1a0e s THR 199 N -2.47 3.03 -1.04 5.53 2.01 -0.46 -5.02 115.64 117.21 1a0e s THR 199 Ca 0.45 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.69 1a0e s THR 199 Cb 0.34 -2.33 0.19 0.00 0.01 0.00 0.00 72.50 70.70 1a0e s THR 199 CO 0.14 0.47 1.17 -0.62 -0.69 0.00 0.00 174.62 175.09 1a0e s ASP 200 N 1.16 6.94 0.19 3.53 -1.08 -1.26 -4.89 116.67 121.26 1a0e s ASP 200 Ca 0.01 -2.78 -0.19 0.00 -0.52 0.00 0.00 52.55 49.07 1a0e s ASP 200 Cb -0.14 -2.33 0.15 0.00 -1.46 0.00 0.00 42.92 39.14 1a0e s ASP 200 CO -0.03 -0.72 1.59 0.25 0.52 0.00 0.00 175.17 176.78 1a0e h LEU 201 N 9.01 -1.07 -0.61 -1.34 5.85 -1.95 -1.87 115.31 123.34 1a0e h LEU 201 Ca 0.21 0.22 0.05 0.00 0.84 0.00 0.00 57.88 59.21 1a0e h LEU 201 Cb 0.95 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 1a0e h LEU 201 CO 1.08 -0.29 0.33 1.23 -0.34 0.00 0.00 178.44 180.44 1a0e h GLY 202 N -0.13 0.87 0.86 3.75 0.00 -1.99 -1.52 103.07 104.91 1a0e h GLY 202 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1a0e h GLY 202 CO -0.69 0.14 -0.07 -2.75 0.00 0.00 0.00 176.54 173.16 1a0e h PHE 203 N 0.61 -0.19 -0.85 5.60 3.57 -1.80 -2.17 116.94 121.71 1a0e h PHE 203 Ca 0.27 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1a0e h PHE 203 Cb 0.16 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 1a0e h PHE 203 CO -0.09 -0.00 0.51 0.93 -2.23 0.00 0.00 178.31 177.43 1a0e h GLU 204 N -0.35 0.86 0.00 1.11 5.08 -1.13 -0.36 114.58 119.78 1a0e h GLU 204 Ca -0.02 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1a0e h GLU 204 Cb 0.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1a0e h GLU 204 CO 0.03 0.57 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.29 1a0e h LEU 205 N 0.88 0.00 -0.03 1.33 3.38 -1.17 -0.62 115.31 119.07 1a0e h LEU 205 Ca 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 1a0e h LEU 205 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1a0e h LEU 205 CO -0.21 0.25 -0.14 -0.33 0.09 0.00 0.00 178.44 178.10 1a0e h GLU 206 N 0.00 0.15 -0.87 1.13 4.39 -0.44 -2.63 114.58 116.31 1a0e h GLU 206 Ca -0.00 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1a0e h GLU 206 Cb 0.58 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 1a0e h GLU 206 CO 0.03 0.76 0.48 -0.91 -1.16 0.00 0.00 179.01 178.22 1a0e h ASN 207 N -0.42 1.07 -0.60 1.42 2.35 -1.05 -0.59 115.58 117.75 1a0e h ASN 207 Ca -0.01 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1a0e h ASN 207 Cb 0.78 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 1a0e h ASN 207 CO 0.03 0.85 0.34 0.25 -1.65 0.00 0.00 177.43 177.25 1a0e h LEU 208 N 1.21 0.52 -0.45 1.61 5.85 -1.14 -0.03 115.31 122.88 1a0e h LEU 208 Ca 0.31 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.94 1a0e h LEU 208 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1a0e h LEU 208 CO -0.05 0.35 -0.13 0.00 -0.34 0.00 0.00 178.44 178.27 1a0e h ALA 209 N 1.30 0.62 -0.50 1.25 0.00 -0.97 -1.28 119.26 119.68 1a0e h ALA 209 Ca 0.26 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1a0e h ALA 209 Cb 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1a0e h ALA 209 CO -0.15 0.54 0.21 0.00 0.00 0.00 0.00 179.25 179.85 1a0e h ARG 210 N 0.72 0.41 0.78 0.00 3.08 -0.75 -2.13 114.38 116.48 1a0e h ARG 210 Ca 0.11 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1a0e h ARG 210 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1a0e h ARG 210 CO 0.05 0.27 -0.43 0.35 -1.07 0.00 0.00 179.97 179.13 1a0e h PHE 211 N 0.42 -1.14 -0.63 3.04 3.04 -0.79 -0.70 116.94 120.17 1a0e h PHE 211 Ca 0.23 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.29 1a0e h PHE 211 Cb 0.20 0.40 -0.12 0.00 2.56 0.00 0.00 35.95 38.99 1a0e h PHE 211 CO -0.13 -0.67 -0.21 -0.07 -2.02 0.00 0.00 178.31 175.21 1a0e h LEU 212 N -1.12 -0.75 -0.72 0.59 -0.00 -1.09 -0.66 115.31 111.55 1a0e h LEU 212 Ca -0.10 0.20 -0.14 0.00 -0.00 0.00 0.00 57.88 57.85 1a0e h LEU 212 Cb 0.89 0.45 -0.02 0.00 -0.00 0.00 0.00 40.66 41.98 1a0e h LEU 212 CO 0.13 -0.24 -0.64 -0.09 -0.00 0.00 0.00 178.44 177.60 1a0e h ARG 213 N -0.05 0.03 -0.99 1.13 2.43 -1.26 -1.45 114.38 114.23 1a0e h ARG 213 Ca 0.29 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 1a0e h ARG 213 Cb 0.50 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 1a0e h ARG 213 CO -0.67 0.65 0.64 0.52 -1.51 0.00 0.00 179.97 179.60 1a0e h MET 214 N 0.02 1.18 -0.77 0.20 2.86 0.06 0.79 114.93 119.26 1a0e h MET 214 Ca -0.01 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1a0e h MET 214 Cb 1.13 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 1a0e h MET 214 CO 0.08 0.78 0.30 0.00 1.06 0.00 0.00 176.91 179.13 1a0e h ALA 215 N 1.42 1.06 0.00 6.32 0.00 -0.51 -1.23 119.26 126.33 1a0e h ALA 215 Ca 0.40 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1a0e h ALA 215 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1a0e h ALA 215 CO -0.14 0.66 -0.61 -0.39 0.00 0.00 0.00 179.25 178.77 1a0e h VAL 216 N 1.13 1.35 -0.16 0.00 -1.51 -0.19 -1.53 116.25 115.33 1a0e h VAL 216 Ca 0.26 -2.14 -0.20 0.00 -1.23 0.00 0.00 66.70 63.39 1a0e h VAL 216 Cb 0.23 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1a0e h VAL 216 CO -0.02 0.59 -0.71 0.44 -1.23 0.00 0.00 177.57 176.64 1a0e h ASP 217 N 0.00 0.80 0.67 4.19 3.32 -0.58 -2.70 116.42 122.12 1a0e h ASP 217 Ca -0.01 -0.50 -0.16 0.00 0.02 0.00 0.00 57.03 56.38 1a0e h ASP 217 Cb 1.13 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1a0e h ASP 217 CO 0.08 1.27 -0.76 0.22 -1.72 0.00 0.00 179.24 178.33 1a0e h TYR 218 N 0.48 0.09 -0.94 4.55 3.20 -1.16 -1.39 116.97 121.80 1a0e h TYR 218 Ca -0.03 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1a0e h TYR 218 Cb 1.31 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.53 1a0e h TYR 218 CO 0.07 0.80 0.58 0.00 -1.64 0.00 0.00 178.16 177.97 1a0e h ALA 219 N 1.19 1.25 0.22 1.82 0.00 -1.23 -2.21 119.26 120.31 1a0e h ALA 219 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1a0e h ALA 219 Cb 1.34 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1a0e h ALA 219 CO 0.10 0.65 -0.11 0.87 0.00 0.00 0.00 179.25 180.77 1a0e h LYS 220 N 1.29 -0.29 0.00 0.00 1.57 -1.21 -0.79 116.57 117.15 1a0e h LYS 220 Ca 0.34 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1a0e h LYS 220 Cb -0.08 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1a0e h LYS 220 CO -0.07 -0.04 0.10 0.54 -0.57 0.00 0.00 179.45 179.42 1a0e n ARG 221 N -5.13 0.03 -0.01 3.15 1.74 -0.55 -0.65 116.66 115.24 1a0e n ARG 221 Ca -0.09 0.46 0.01 0.00 -0.77 0.00 0.00 57.85 57.46 1a0e n ARG 221 Cb 0.21 -1.70 0.02 0.00 -1.02 0.00 0.00 32.46 29.97 1a0e n ARG 221 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1a0e n ILE 222 N -1.60 1.04 -3.28 0.55 -5.35 -0.86 -5.00 119.36 104.85 1a0e n ILE 222 Ca -0.00 -1.09 -0.24 0.00 -0.27 0.00 0.00 62.75 61.15 1a0e n ILE 222 Cb 0.11 0.44 0.04 0.00 -1.74 0.00 0.00 39.64 38.49 1a0e n ILE 222 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1a0e n GLY 223 N -0.58 -0.53 3.73 3.28 0.00 0.18 -4.96 105.19 106.31 1a0e n GLY 223 Ca 0.02 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1a0e n GLY 223 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1a0e s PHE 224 N -3.20 3.71 -0.67 1.61 5.36 -0.33 -4.95 117.98 119.51 1a0e s PHE 224 Ca 0.42 1.70 0.05 0.00 -0.96 0.00 0.00 56.93 58.14 1a0e s PHE 224 Cb -0.19 -3.14 0.04 0.00 -0.34 0.00 0.00 43.02 39.39 1a0e s PHE 224 CO 0.52 -0.12 0.65 0.25 -1.46 0.00 0.00 175.22 175.06 1a0e n THR 225 N 3.04 0.00 -1.14 0.12 -2.24 -1.26 -4.72 114.28 108.08 1a0e n THR 225 Ca 0.04 -0.49 -0.31 0.00 -2.27 0.00 0.00 64.05 61.01 1a0e n THR 225 Cb 0.49 1.11 0.11 0.00 -2.10 0.00 0.00 70.33 69.93 1a0e n THR 225 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1a0e s GLY 226 N -0.51 1.68 0.05 3.38 0.00 -1.26 -4.99 107.32 105.66 1a0e s GLY 226 Ca 0.06 0.34 -0.28 0.00 0.00 0.00 0.00 44.72 44.84 1a0e s GLY 226 CO 0.08 0.70 0.90 1.62 0.00 0.00 0.00 173.10 176.39 1a0e s GLN 227 N -4.85 4.59 -0.15 2.90 2.00 0.03 -4.81 119.66 119.36 1a0e s GLN 227 Ca 0.62 1.30 -0.29 0.00 -2.00 0.00 0.00 55.36 54.99 1a0e s GLN 227 Cb -0.18 -3.41 -0.01 0.00 0.80 0.00 0.00 33.01 30.22 1a0e s GLN 227 CO 0.56 0.13 1.00 -0.06 -0.50 0.00 0.00 175.29 176.43 1a0e s PHE 228 N 0.37 3.45 -0.07 1.67 0.40 -1.26 -0.87 117.98 121.67 1a0e s PHE 228 Ca 0.46 1.52 0.04 0.00 -0.60 0.00 0.00 56.93 58.36 1a0e s PHE 228 Cb -0.21 -3.19 -0.01 0.00 0.51 0.00 0.00 43.02 40.11 1a0e s PHE 228 CO 0.27 -0.30 -0.21 -0.51 0.70 0.00 0.00 175.22 175.16 1a0e s LEU 229 N 2.38 2.30 -0.13 -0.37 1.43 0.27 -1.26 118.68 123.29 1a0e s LEU 229 Ca 0.46 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1a0e s LEU 229 Cb -0.17 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1a0e s LEU 229 CO 0.14 0.24 0.02 -0.63 0.23 0.00 0.00 176.35 176.35 1a0e s ILE 230 N -0.15 4.43 -0.40 -0.59 1.01 0.18 -0.26 121.20 125.42 1a0e s ILE 230 Ca -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 1a0e s ILE 230 Cb -0.14 -2.93 0.10 0.00 0.01 0.00 0.00 42.46 39.50 1a0e s ILE 230 CO 0.04 0.53 0.21 -0.70 0.00 0.00 0.00 174.94 175.02 1a0e s GLU 231 N -0.20 2.23 0.52 2.79 2.12 -0.27 -0.97 118.70 124.93 1a0e s GLU 231 Ca 0.06 -1.67 -0.21 0.00 0.36 0.00 0.00 54.97 53.51 1a0e s GLU 231 Cb -0.12 -3.61 -0.06 0.00 0.26 0.00 0.00 34.13 30.60 1a0e s GLU 231 CO 0.02 -1.00 1.16 -2.14 -0.54 0.00 0.00 175.26 172.75 1a0e s PRO 232 N 1.24 3.43 -0.26 4.30 0.02 -1.26 -4.51 135.00 137.95 1a0e s PRO 232 Ca 0.05 1.72 -0.18 0.00 0.02 0.00 0.00 61.00 62.61 1a0e s PRO 232 Cb -0.23 -2.13 0.07 0.00 0.02 0.00 0.00 34.50 32.23 1a0e s PRO 232 CO -0.02 -0.81 0.66 0.21 -0.33 0.00 0.00 177.00 176.71 1a0e s LYS 233 N -3.09 0.70 0.31 5.54 2.20 -0.18 -4.78 119.74 120.44 1a0e s LYS 233 Ca 0.70 1.11 0.13 0.00 -0.36 0.00 0.00 55.97 57.56 1a0e s LYS 233 Cb -0.27 0.19 0.47 0.00 -1.51 0.00 0.00 37.83 36.72 1a0e s LYS 233 CO 0.31 -0.14 1.66 -1.00 -0.36 0.00 0.00 175.35 175.82 1a0e h PRO 234 N 6.46 0.00 0.00 4.03 0.13 -1.70 -3.35 132.00 137.58 1a0e h PRO 234 Ca -0.30 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.05 1a0e h PRO 234 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1a0e h PRO 234 CO 0.15 0.53 0.58 0.36 -0.23 0.00 0.00 178.00 179.39 1a0e n LYS 235 N -3.72 0.15 -2.09 0.86 2.85 -1.26 -1.64 118.16 113.31 1a0e n LYS 235 Ca -0.01 -0.56 0.00 0.00 -1.05 0.00 0.00 58.31 56.69 1a0e n LYS 235 Cb 0.57 0.90 0.00 0.00 -0.65 0.00 0.00 35.03 35.85 1a0e n LYS 235 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1a0e n GLU 236 N -0.60 -4.66 0.19 -1.58 2.13 -1.26 -4.76 120.64 110.10 1a0e n GLU 236 Ca 0.03 3.42 0.04 0.00 0.66 0.00 0.00 57.16 61.30 1a0e n GLU 236 Cb 0.39 -4.06 0.39 0.00 0.27 0.00 0.00 31.44 28.42 1a0e n GLU 236 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1a0e h PRO 237 N 3.74 0.00 -7.31 5.31 0.13 -1.99 -3.50 132.00 128.38 1a0e h PRO 237 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 1a0e h PRO 237 Cb 0.00 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.29 1a0e h PRO 237 CO 0.00 0.36 0.21 0.95 -0.23 0.00 0.00 178.00 179.29 1a0e s THR 238 N -4.06 2.43 0.06 1.56 -4.23 -1.26 -4.97 115.64 105.17 1a0e s THR 238 Ca -0.02 0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 1a0e s THR 238 Cb 0.14 -2.55 -0.26 0.00 1.34 0.00 0.00 72.50 71.17 1a0e s THR 238 CO 0.70 -0.18 1.15 0.50 -0.54 0.00 0.00 174.62 176.25 1a0e h LYS 239 N -1.77 0.66 -3.46 3.99 3.64 -1.55 -3.43 116.57 114.65 1a0e h LYS 239 Ca -0.52 -0.78 -0.36 0.00 -1.27 0.00 0.00 60.65 57.73 1a0e h LYS 239 Cb 1.30 0.24 -0.37 0.00 -0.41 0.00 0.00 32.23 32.98 1a0e h LYS 239 CO 0.54 1.34 -0.74 -1.58 -2.27 0.00 0.00 179.45 176.74 1a0e s HIS 240 N -3.18 0.15 -0.12 1.91 5.04 -0.79 -4.73 115.29 113.58 1a0e s HIS 240 Ca -0.10 0.14 -0.08 0.00 -1.54 0.00 0.00 55.06 53.48 1a0e s HIS 240 Cb 0.06 -0.44 -0.04 0.00 0.04 0.00 0.00 32.58 32.19 1a0e s HIS 240 CO 0.92 -0.17 0.17 -1.14 -2.34 0.00 0.00 174.74 172.18 1a0e s GLN 241 N 1.71 3.59 0.13 2.88 0.74 -0.65 -0.54 119.66 127.51 1a0e s GLN 241 Ca -0.01 -0.08 -0.19 0.00 0.05 0.00 0.00 55.36 55.13 1a0e s GLN 241 Cb -0.12 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 1a0e s GLN 241 CO -0.03 0.70 1.76 1.88 -0.55 0.00 0.00 175.29 179.06 1a0e h TYR 242 N 5.19 0.20 0.00 1.67 0.05 -1.41 -3.03 116.97 119.64 1a0e h TYR 242 Ca -0.53 0.01 -0.68 0.00 0.05 0.00 0.00 58.73 57.58 1a0e h TYR 242 Cb 1.22 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 1a0e h TYR 242 CO 0.73 0.12 3.29 -0.25 -1.05 0.00 0.00 178.16 180.99 1a0e n ASP 243 N -4.99 5.32 -0.24 3.88 8.00 -1.26 -4.66 116.55 122.59 1a0e n ASP 243 Ca -0.03 -2.73 0.02 0.00 0.71 0.00 0.00 54.79 52.77 1a0e n ASP 243 Cb 0.05 -1.57 0.15 0.00 -0.02 0.00 0.00 41.12 39.73 1a0e n ASP 243 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1a0e h PHE 244 N 5.83 0.57 -2.66 1.24 3.57 -1.66 -0.46 116.94 123.38 1a0e h PHE 244 Ca 0.65 0.03 0.07 0.00 3.53 0.00 0.00 57.97 62.26 1a0e h PHE 244 Cb 0.51 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1a0e h PHE 244 CO 1.60 0.16 0.42 -0.40 -2.23 0.00 0.00 178.31 177.86 1a0e n ASP 245 N -4.92 -1.81 -0.08 0.41 5.68 -1.26 -2.54 116.55 112.03 1a0e n ASP 245 Ca 0.12 -2.09 -0.12 0.00 -0.50 0.00 0.00 54.79 52.19 1a0e n ASP 245 Cb 0.32 2.98 -0.07 0.00 -1.14 0.00 0.00 41.12 43.20 1a0e n ASP 245 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1a0e h VAL 246 N 1.91 0.07 -0.64 2.12 2.07 -1.92 0.10 116.25 119.96 1a0e h VAL 246 Ca -0.27 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1a0e h VAL 246 Cb 1.11 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1a0e h VAL 246 CO 0.36 0.00 0.39 0.00 0.02 0.00 0.00 177.57 178.34 1a0e h ALA 247 N 0.13 0.83 -0.04 1.67 0.00 -1.97 0.26 119.26 120.13 1a0e h ALA 247 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1a0e h ALA 247 Cb 0.62 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1a0e h ALA 247 CO -0.52 0.14 0.01 1.15 0.00 0.00 0.00 179.25 180.03 1a0e h THR 248 N 0.77 1.19 -0.62 0.00 2.02 -1.81 0.24 112.91 114.71 1a0e h THR 248 Ca 0.26 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1a0e h THR 248 Cb 0.02 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1a0e h THR 248 CO -0.11 0.15 0.33 0.00 0.37 0.00 0.00 175.52 176.27 1a0e h ALA 249 N 0.79 0.79 -0.30 6.16 0.00 -0.60 -2.13 119.26 123.97 1a0e h ALA 249 Ca 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1a0e h ALA 249 Cb 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1a0e h ALA 249 CO 0.00 0.32 0.06 -0.92 0.00 0.00 0.00 179.25 178.71 1a0e h TYR 250 N 0.84 0.10 -0.76 0.00 3.20 -0.32 -0.71 116.97 119.32 1a0e h TYR 250 Ca 0.22 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.23 1a0e h TYR 250 Cb 0.06 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.24 1a0e h TYR 250 CO -0.01 0.02 0.34 0.00 -1.64 0.00 0.00 178.16 176.87 1a0e h ALA 251 N 1.22 1.08 -0.31 1.82 0.00 -0.52 0.24 119.26 122.79 1a0e h ALA 251 Ca 0.14 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1a0e h ALA 251 Cb 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1a0e h ALA 251 CO -0.18 -0.15 -0.13 0.35 0.00 0.00 0.00 179.25 179.14 1a0e h PHE 252 N 0.51 0.73 0.77 0.00 3.57 -0.71 -0.14 116.94 121.68 1a0e h PHE 252 Ca 0.41 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1a0e h PHE 252 Cb 0.57 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.15 1a0e h PHE 252 CO -0.14 0.85 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.35 1a0e h LEU 253 N 0.40 -0.88 -0.85 0.59 3.38 -0.31 -2.24 115.31 115.40 1a0e h LEU 253 Ca 0.07 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.23 1a0e h LEU 253 Cb 0.65 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 1a0e h LEU 253 CO 0.04 -0.54 0.39 0.50 0.09 0.00 0.00 178.44 178.93 1a0e h LYS 254 N -1.20 0.50 0.00 1.13 1.63 -0.62 0.43 116.57 118.43 1a0e h LYS 254 Ca -0.11 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1a0e h LYS 254 Cb 0.81 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1a0e h LYS 254 CO 0.17 0.33 -0.10 1.03 -3.45 0.00 0.00 179.45 177.43 1a0e h SER 255 N 0.51 0.00 -0.28 4.20 0.87 -0.90 -2.81 113.55 115.14 1a0e h SER 255 Ca 0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 1a0e h SER 255 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1a0e h SER 255 CO -0.43 0.10 0.00 1.41 -0.53 0.00 0.00 176.83 177.38 1a0e n HIS 256 N -4.41 0.49 -1.54 2.24 8.25 -0.06 -4.99 115.22 115.20 1a0e n HIS 256 Ca -0.03 -0.58 -0.11 0.00 -0.26 0.00 0.00 57.72 56.74 1a0e n HIS 256 Cb 0.18 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 1a0e n HIS 256 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a0e n GLY 257 N 0.16 0.95 0.38 -1.41 0.00 -0.07 -4.91 105.19 100.29 1a0e n GLY 257 Ca 0.12 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.77 1a0e n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a0e n LEU 258 N -1.39 1.77 -0.13 0.99 4.32 -0.56 -4.64 117.00 117.36 1a0e n LEU 258 Ca -0.12 -0.70 -0.01 0.00 -0.02 0.00 0.00 56.01 55.16 1a0e n LEU 258 Cb 0.43 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.48 1a0e n LEU 258 CO 0.17 0.34 1.09 -2.24 -1.22 0.00 0.00 177.39 175.54 1a0e h ASP 259 N 1.86 0.75 -0.02 -1.43 2.03 -1.90 -2.51 116.42 115.19 1a0e h ASP 259 Ca 0.00 -0.08 0.01 0.00 -0.73 0.00 0.00 57.03 56.23 1a0e h ASP 259 Cb 0.68 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.99 1a0e h ASP 259 CO 0.00 0.64 0.07 -0.08 -1.03 0.00 0.00 179.24 178.85 1a0e h GLU 260 N 0.83 0.00 -0.00 4.15 4.81 -1.94 -2.45 114.58 119.98 1a0e h GLU 260 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1a0e h GLU 260 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1a0e h GLU 260 CO -0.03 0.00 -0.78 0.66 -0.73 0.00 0.00 179.01 178.13 1a0e n TYR 261 N -3.30 0.00 -4.39 0.92 4.01 -0.94 -4.99 117.16 108.47 1a0e n TYR 261 Ca -0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.47 1a0e n TYR 261 Cb 0.15 -0.09 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 1a0e n TYR 261 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1a0e s PHE 262 N -2.96 2.11 0.28 -0.72 0.40 -0.92 -4.11 117.98 112.06 1a0e s PHE 262 Ca 0.10 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1a0e s PHE 262 Cb 0.17 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 1a0e s PHE 262 CO 0.79 0.43 0.14 0.15 0.70 0.00 0.00 175.22 177.43 1a0e s LYS 263 N -2.69 1.48 -0.01 0.44 1.02 -0.39 -4.92 119.74 114.68 1a0e s LYS 263 Ca 0.18 -1.83 0.01 0.00 0.02 0.00 0.00 55.97 54.36 1a0e s LYS 263 Cb -0.07 -0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.13 1a0e s LYS 263 CO 0.09 -0.40 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.03 1a0e s PHE 264 N -3.73 3.03 -0.40 3.18 0.08 -0.08 -0.65 117.98 119.41 1a0e s PHE 264 Ca 0.37 0.06 -0.08 0.00 0.12 0.00 0.00 56.93 57.40 1a0e s PHE 264 Cb 0.06 -1.67 0.07 0.00 -0.57 0.00 0.00 43.02 40.91 1a0e s PHE 264 CO 0.16 0.43 0.22 1.21 -0.10 0.00 0.00 175.22 177.14 1a0e s ASN 265 N -1.41 5.52 -0.11 1.36 2.47 -0.14 -1.16 114.94 121.47 1a0e s ASN 265 Ca 0.18 -1.49 -0.17 0.00 0.42 0.00 0.00 52.86 51.81 1a0e s ASN 265 Cb -0.11 -1.94 -0.05 0.00 -1.45 0.00 0.00 41.25 37.70 1a0e s ASN 265 CO 0.08 -0.49 0.42 -0.63 -3.72 0.00 0.00 177.10 172.76 1a0e s ILE 266 N 1.39 5.19 -0.13 -5.21 1.09 -0.48 -4.14 121.20 118.90 1a0e s ILE 266 Ca 0.02 0.84 0.00 0.00 -1.10 0.00 0.00 60.65 60.41 1a0e s ILE 266 Cb -0.22 -3.76 -0.01 0.00 -1.06 0.00 0.00 42.46 37.41 1a0e s ILE 266 CO 0.01 0.38 -0.14 -0.70 -0.10 0.00 0.00 174.94 174.39 1a0e s GLU 267 N 0.31 3.35 0.15 2.79 2.12 -1.26 -1.04 118.70 125.12 1a0e s GLU 267 Ca 0.23 -0.71 -0.26 0.00 0.36 0.00 0.00 54.97 54.60 1a0e s GLU 267 Cb -0.15 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.65 1a0e s GLU 267 CO 0.09 0.21 1.59 0.00 -0.54 0.00 0.00 175.26 176.61 1a0e h ALA 268 N 6.71 -0.37 0.00 6.30 0.00 -1.81 -1.46 119.26 128.64 1a0e h ALA 268 Ca -0.25 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1a0e h ALA 268 Cb 1.22 0.74 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 1a0e h ALA 268 CO 0.55 -0.81 -0.12 -0.97 0.00 0.00 0.00 179.25 177.90 1a0e h ASN 269 N -0.35 0.00 -0.15 0.00 -0.00 -1.89 -1.41 115.58 111.78 1a0e h ASN 269 Ca 0.13 0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 56.26 1a0e h ASN 269 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.89 1a0e h ASN 269 CO -0.47 0.12 -0.57 0.45 -0.00 0.00 0.00 177.43 176.96 1a0e h HIS 270 N 0.00 0.86 -0.23 0.67 3.86 -1.64 -2.52 115.15 116.15 1a0e h HIS 270 Ca -0.00 -0.36 0.04 0.00 -1.16 0.00 0.00 60.37 58.89 1a0e h HIS 270 Cb 0.23 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 1a0e h HIS 270 CO 0.00 1.16 -0.01 0.00 0.86 0.00 0.00 177.93 179.94 1a0e h ALA 271 N 0.54 0.19 0.00 2.45 0.00 -0.38 -2.54 119.26 119.52 1a0e h ALA 271 Ca -0.03 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1a0e h ALA 271 Cb 1.19 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1a0e h ALA 271 CO 0.12 -0.43 -0.24 1.79 0.00 0.00 0.00 179.25 180.49 1a0e h THR 272 N 0.06 0.50 0.00 0.00 1.35 -1.11 -0.70 112.91 113.01 1a0e h THR 272 Ca 0.11 -1.28 -0.12 0.00 -0.55 0.00 0.00 66.41 64.57 1a0e h THR 272 Cb 0.14 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1a0e h THR 272 CO -0.19 0.23 -0.56 0.25 -0.25 0.00 0.00 175.52 175.00 1a0e h LEU 273 N 0.00 0.00 -0.76 3.87 5.85 -1.14 -2.66 115.31 120.47 1a0e h LEU 273 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1a0e h LEU 273 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1a0e h LEU 273 CO 0.03 0.56 0.00 0.00 -0.34 0.00 0.00 178.44 178.69 1a0e n ALA 274 N -2.31 2.51 -0.89 1.25 0.00 -0.98 -4.89 120.51 115.20 1a0e n ALA 274 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1a0e n ALA 274 Cb 0.66 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1a0e n ALA 274 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a0e n GLY 275 N 0.94 0.49 3.67 0.00 0.00 -1.00 -5.05 105.19 104.24 1a0e n GLY 275 Ca 0.12 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1a0e n GLY 275 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a0e s HIS 276 N -2.00 2.70 0.49 1.61 3.76 -0.30 -4.99 115.29 116.56 1a0e s HIS 276 Ca 0.00 -0.27 -0.07 0.00 -0.15 0.00 0.00 55.06 54.57 1a0e s HIS 276 Cb 0.00 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.32 1a0e s HIS 276 CO 0.00 0.54 0.82 0.95 -0.85 0.00 0.00 174.74 176.20 1a0e s THR 277 N -2.36 4.86 0.14 1.30 -4.23 -1.26 -2.49 115.64 111.60 1a0e s THR 277 Ca 0.33 0.37 -0.18 0.00 -1.18 0.00 0.00 61.69 61.04 1a0e s THR 277 Cb -0.05 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 1a0e s THR 277 CO 0.21 -0.84 1.74 0.15 -0.54 0.00 0.00 174.62 175.33 1a0e h PHE 278 N 0.31 0.14 -0.47 3.99 3.57 -1.90 -2.71 116.94 119.87 1a0e h PHE 278 Ca -0.47 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.10 1a0e h PHE 278 Cb 1.20 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 1a0e h PHE 278 CO 0.60 0.05 0.22 0.37 -2.23 0.00 0.00 178.31 177.32 1a0e h GLN 279 N 0.20 0.43 -0.51 1.11 4.15 -1.92 -1.93 115.11 116.63 1a0e h GLN 279 Ca 0.13 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.63 1a0e h GLN 279 Cb 0.12 -0.10 -0.09 0.00 0.21 0.00 0.00 27.48 27.62 1a0e h GLN 279 CO -0.15 0.28 -0.08 1.25 -1.93 0.00 0.00 178.83 178.20 1a0e h HIS 280 N 0.44 -0.18 -0.38 3.99 2.76 -1.88 0.99 115.15 120.90 1a0e h HIS 280 Ca 0.21 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.32 1a0e h HIS 280 Cb 0.14 0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1a0e h HIS 280 CO -0.11 -0.18 -0.19 1.49 -1.30 0.00 0.00 177.93 177.63 1a0e h GLU 281 N 0.04 0.71 -0.23 5.26 4.57 -1.22 -1.55 114.58 122.16 1a0e h GLU 281 Ca 0.25 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1a0e h GLU 281 Cb 0.39 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1a0e h GLU 281 CO -0.49 0.85 0.00 -0.07 -1.18 0.00 0.00 179.01 178.12 1a0e h LEU 282 N 0.63 0.40 -0.44 1.64 4.07 -0.59 -2.09 115.31 118.93 1a0e h LEU 282 Ca 0.10 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.77 1a0e h LEU 282 Cb 0.67 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 1a0e h LEU 282 CO 0.05 0.61 0.26 -0.09 -1.08 0.00 0.00 178.44 178.19 1a0e h ARG 283 N 0.18 0.51 0.10 1.13 9.65 -0.67 0.47 114.38 125.74 1a0e h ARG 283 Ca 0.07 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1a0e h ARG 283 Cb 0.40 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1a0e h ARG 283 CO 0.01 0.34 -0.21 0.52 2.80 0.00 0.00 179.97 183.43 1a0e h MET 284 N 0.53 -0.38 -0.74 0.20 2.86 -1.25 -0.11 114.93 116.03 1a0e h MET 284 Ca 0.18 0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.96 1a0e h MET 284 Cb 0.01 0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 1a0e h MET 284 CO -0.08 -0.25 0.34 0.00 1.06 0.00 0.00 176.91 177.98 1a0e h ALA 285 N 0.41 1.04 0.17 6.32 0.00 -1.17 -2.12 119.26 123.92 1a0e h ALA 285 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1a0e h ALA 285 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1a0e h ALA 285 CO -0.13 -0.12 -0.08 -0.09 0.00 0.00 0.00 179.25 178.83 1a0e h ARG 286 N 0.54 -0.23 0.00 0.00 2.43 -0.15 0.29 114.38 117.26 1a0e h ARG 286 Ca 0.39 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.54 1a0e h ARG 286 Cb 0.50 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1a0e h ARG 286 CO -0.33 -0.08 -0.15 -0.84 -1.51 0.00 0.00 179.97 177.06 1a0e h ILE 287 N -0.33 0.47 0.00 1.20 3.07 -0.89 0.10 117.51 121.14 1a0e h ILE 287 Ca -0.02 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 65.62 1a0e h ILE 287 Cb 0.25 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1a0e h ILE 287 CO 0.04 0.15 0.00 0.18 -1.05 0.00 0.00 178.15 177.46 1a0e n LEU 288 N -3.44 0.47 -0.20 0.16 4.32 -0.81 -4.92 117.00 112.58 1a0e n LEU 288 Ca -0.01 0.55 -0.02 0.00 -0.02 0.00 0.00 56.01 56.51 1a0e n LEU 288 Cb 0.32 -0.41 -0.01 0.00 -1.62 0.00 0.00 43.42 41.70 1a0e n LEU 288 CO 0.31 -0.16 -0.02 0.61 -1.22 0.00 0.00 177.39 176.91 1a0e n GLY 289 N 1.19 0.52 1.97 -0.72 0.00 0.02 -4.95 105.19 103.21 1a0e n GLY 289 Ca 0.06 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1a0e n GLY 289 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a0e n LYS 290 N -2.66 2.68 -2.60 1.61 5.02 0.92 -4.93 118.16 118.19 1a0e n LYS 290 Ca -0.02 -3.77 -0.42 0.00 -2.02 0.00 0.00 58.31 52.08 1a0e n LYS 290 Cb 0.15 -1.90 -0.02 0.00 -0.02 0.00 0.00 35.03 33.24 1a0e n LYS 290 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1a0e s LEU 291 N -3.38 3.73 -0.07 -0.35 2.96 -1.17 -0.90 118.68 119.49 1a0e s LEU 291 Ca 0.43 -1.78 -0.03 0.00 -0.22 0.00 0.00 54.13 52.52 1a0e s LEU 291 Cb 0.38 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 1a0e s LEU 291 CO -0.01 -1.38 0.16 1.23 -1.32 0.00 0.00 176.35 175.04 1a0e h GLY 292 N 12.50 -0.13 -1.98 7.98 0.00 -1.47 -3.47 103.07 116.51 1a0e h GLY 292 Ca 0.26 0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 1a0e h GLY 292 CO 1.41 -0.05 -0.08 -0.45 0.00 0.00 0.00 176.54 177.38 1a0e s SER 293 N -4.93 0.14 -0.02 0.19 0.15 -0.72 -4.15 113.70 104.35 1a0e s SER 293 Ca -0.02 -1.07 0.03 0.00 0.70 0.00 0.00 55.95 55.59 1a0e s SER 293 Cb 0.00 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1a0e s SER 293 CO 0.05 -1.25 -0.10 -0.63 1.20 0.00 0.00 173.24 172.52 1a0e s ILE 294 N -3.60 0.82 -0.44 6.45 1.01 -0.81 -1.38 121.20 123.24 1a0e s ILE 294 Ca 0.23 -0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 1a0e s ILE 294 Cb -0.01 -0.72 0.04 0.00 0.01 0.00 0.00 42.46 41.77 1a0e s ILE 294 CO 0.12 0.25 0.42 -1.81 0.00 0.00 0.00 174.94 173.92 1a0e s ASP 295 N 0.13 6.17 -0.87 3.58 1.01 -0.21 -1.61 116.67 124.87 1a0e s ASP 295 Ca -0.02 -0.88 -0.22 0.00 0.71 0.00 0.00 52.55 52.14 1a0e s ASP 295 Cb -0.08 -2.21 0.08 0.00 1.01 0.00 0.00 42.92 41.72 1a0e s ASP 295 CO 0.00 -0.60 1.21 0.00 0.21 0.00 0.00 175.17 176.00 1a0e s ALA 296 N 2.00 3.03 0.00 5.23 0.00 0.90 -3.43 121.76 129.49 1a0e s ALA 296 Ca 0.09 -2.23 0.00 0.00 0.00 0.00 0.00 51.96 49.83 1a0e s ALA 296 Cb -0.19 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.74 1a0e s ALA 296 CO 0.11 -3.18 0.00 0.27 0.00 0.00 0.00 175.76 172.96 1a0e n ASN 297 N 7.91 0.56 -3.66 0.00 0.23 -1.26 -3.94 115.26 115.09 1a0e n ASN 297 Ca 0.18 -0.41 -0.07 0.00 -0.53 0.00 0.00 54.58 53.75 1a0e n ASN 297 Cb 0.49 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.11 1a0e n ASN 297 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1a0e s GLN 298 N -0.24 0.46 0.75 -3.83 0.74 -0.44 -4.56 119.66 112.54 1a0e s GLN 298 Ca 0.00 1.11 -0.03 0.00 0.05 0.00 0.00 55.36 56.48 1a0e s GLN 298 Cb 0.00 0.34 0.13 0.00 1.10 0.00 0.00 33.01 34.59 1a0e s GLN 298 CO 0.00 -0.20 1.04 0.20 -0.55 0.00 0.00 175.29 175.78 1a0e s GLY 299 N 2.24 1.76 -0.31 2.59 0.00 -1.26 -1.80 107.32 110.54 1a0e s GLY 299 Ca -0.06 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 42.98 1a0e s GLY 299 CO -0.15 -1.02 0.09 -0.35 0.00 0.00 0.00 173.10 171.67 1a0e s ASP 300 N -4.75 5.19 0.55 1.64 -1.08 -1.26 -4.98 116.67 111.99 1a0e s ASP 300 Ca 0.67 -0.81 0.37 0.00 -0.52 0.00 0.00 52.55 52.26 1a0e s ASP 300 Cb -0.05 -1.88 1.87 0.00 -1.46 0.00 0.00 42.92 41.40 1a0e s ASP 300 CO 0.46 -0.23 2.12 -0.07 0.52 0.00 0.00 175.17 177.97 1a0e h LEU 301 N 8.24 0.00 -1.31 -1.34 4.07 -1.97 -1.44 115.31 121.56 1a0e h LEU 301 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1a0e h LEU 301 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1a0e h LEU 301 CO 0.61 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 178.15 1a0e n LEU 302 N -2.89 2.00 -4.33 1.67 4.77 -1.26 -4.86 117.00 112.09 1a0e n LEU 302 Ca -0.01 -0.75 -0.32 0.00 -0.03 0.00 0.00 56.01 54.90 1a0e n LEU 302 Cb 0.13 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 1a0e n LEU 302 CO 0.20 0.37 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.34 1a0e s LEU 303 N -1.80 2.26 -0.03 2.23 1.43 -0.54 -5.05 118.68 117.18 1a0e s LEU 303 Ca 0.35 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 1a0e s LEU 303 Cb 0.20 -1.42 0.22 0.00 0.03 0.00 0.00 46.19 45.21 1a0e s LEU 303 CO 0.30 0.28 1.03 0.61 0.23 0.00 0.00 176.35 178.81 1a0e n GLY 304 N 2.73 0.88 3.27 -3.19 0.00 -1.26 -4.76 105.19 102.86 1a0e n GLY 304 Ca -0.17 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 1a0e n GLY 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1a0e s TRP 305 N -1.62 1.36 -0.04 1.61 -2.14 -1.26 -5.07 118.94 111.77 1a0e s TRP 305 Ca 0.15 -0.80 -0.30 0.00 2.66 0.00 0.00 56.10 57.82 1a0e s TRP 305 Cb 0.10 -0.72 -0.06 0.00 -3.10 0.00 0.00 33.47 29.69 1a0e s TRP 305 CO 0.08 0.05 1.74 -0.51 -2.66 0.00 0.00 176.95 175.65 1a0e s ASP 306 N -3.21 6.58 0.14 -2.66 1.11 -1.26 -4.77 116.67 112.59 1a0e s ASP 306 Ca 0.20 2.31 0.16 0.00 0.18 0.00 0.00 52.55 55.41 1a0e s ASP 306 Cb 0.03 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.42 1a0e s ASP 306 CO 0.03 -0.99 1.04 0.71 1.18 0.00 0.00 175.17 177.13 1a0e h THR 307 N 5.65 0.62 -6.40 -1.27 1.35 -1.93 -3.49 112.91 107.43 1a0e h THR 307 Ca -0.42 -2.05 -0.48 0.00 -0.55 0.00 0.00 66.41 62.91 1a0e h THR 307 Cb 1.19 2.15 -0.04 0.00 -1.73 0.00 0.00 68.15 69.72 1a0e h THR 307 CO 0.95 0.35 -0.86 0.47 -0.25 0.00 0.00 175.52 176.19 1a0e n ASP 308 N -3.00 -1.13 -4.88 5.36 8.00 -1.26 -4.83 116.55 114.81 1a0e n ASP 308 Ca -0.05 -0.94 -0.29 0.00 0.71 0.00 0.00 54.79 54.21 1a0e n ASP 308 Cb 0.80 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.56 1a0e n ASP 308 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1a0e s GLN 309 N -6.45 3.59 0.17 -1.24 -0.21 -0.75 -0.52 119.66 114.25 1a0e s GLN 309 Ca 0.12 0.52 -0.30 0.00 0.02 0.00 0.00 55.36 55.72 1a0e s GLN 309 Cb -0.06 -2.22 -0.08 0.00 1.00 0.00 0.00 33.01 31.65 1a0e s GLN 309 CO 0.87 -0.39 1.20 -0.06 -2.12 0.00 0.00 175.29 174.80 1a0e s PHE 310 N -2.95 3.42 -0.15 0.91 0.08 -1.26 -1.32 117.98 116.71 1a0e s PHE 310 Ca 0.52 1.40 -0.29 0.00 0.12 0.00 0.00 56.93 58.67 1a0e s PHE 310 Cb -0.11 -3.44 -0.05 0.00 -0.57 0.00 0.00 43.02 38.86 1a0e s PHE 310 CO 0.49 -1.25 1.82 -1.25 -0.10 0.00 0.00 175.22 174.92 1a0e s PRO 311 N -0.10 3.77 -0.11 0.24 0.04 -1.26 -4.71 135.00 132.87 1a0e s PRO 311 Ca 0.54 1.99 0.16 0.00 0.04 0.00 0.00 61.00 63.73 1a0e s PRO 311 Cb -0.33 -4.13 0.36 0.00 0.04 0.00 0.00 34.50 30.44 1a0e s PRO 311 CO 0.36 -1.34 1.17 0.25 0.04 0.00 0.00 177.00 177.48 1a0e n THR 312 N 6.40 1.23 -4.00 1.26 -2.24 -1.26 -3.95 114.28 111.71 1a0e n THR 312 Ca 0.21 -2.03 -0.31 0.00 -2.27 0.00 0.00 64.05 59.65 1a0e n THR 312 Cb 0.44 0.23 -0.15 0.00 -2.10 0.00 0.00 70.33 68.74 1a0e n THR 312 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1a0e s ASN 313 N -2.55 4.04 0.46 3.42 3.84 -1.26 -5.01 114.94 117.88 1a0e s ASN 313 Ca 0.32 -1.23 0.19 0.00 0.21 0.00 0.00 52.86 52.34 1a0e s ASN 313 Cb 0.32 -1.35 1.11 0.00 -0.55 0.00 0.00 41.25 40.78 1a0e s ASN 313 CO -0.08 -0.20 1.99 -0.37 -2.79 0.00 0.00 177.10 175.65 1a0e h VAL 314 N 6.67 0.95 -0.32 -5.21 -1.51 -1.95 -2.36 116.25 112.51 1a0e h VAL 314 Ca -0.20 -0.72 -0.01 0.00 -1.23 0.00 0.00 66.70 64.54 1a0e h VAL 314 Cb 1.06 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 1a0e h VAL 314 CO 0.44 0.19 0.16 1.88 -1.23 0.00 0.00 177.57 179.02 1a0e h TYR 315 N 0.00 0.45 -0.19 5.19 0.05 -1.97 -0.62 116.97 119.89 1a0e h TYR 315 Ca -0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1a0e h TYR 315 Cb 0.40 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1a0e h TYR 315 CO 0.00 0.39 0.02 -0.44 -1.05 0.00 0.00 178.16 177.08 1a0e h ASP 316 N 0.38 0.31 -0.32 3.88 3.32 -1.88 -2.08 116.42 120.03 1a0e h ASP 316 Ca 0.11 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1a0e h ASP 316 Cb 0.10 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1a0e h ASP 316 CO -0.02 0.51 0.04 0.71 -1.72 0.00 0.00 179.24 178.77 1a0e h THR 317 N 0.10 1.21 0.30 0.35 1.35 -1.42 -0.63 112.91 114.17 1a0e h THR 317 Ca 0.06 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 1a0e h THR 317 Cb 0.34 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1a0e h THR 317 CO 0.01 0.29 -0.14 0.74 -0.25 0.00 0.00 175.52 176.16 1a0e h THR 318 N 0.61 0.73 -0.37 6.82 2.02 -0.93 -0.07 112.91 121.73 1a0e h THR 318 Ca 0.13 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1a0e h THR 318 Cb 0.33 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1a0e h THR 318 CO 0.01 0.09 0.03 -0.07 0.37 0.00 0.00 175.52 175.95 1a0e h LEU 319 N -0.65 0.52 0.47 2.58 -0.00 -1.28 0.21 115.31 117.17 1a0e h LEU 319 Ca -0.04 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.72 1a0e h LEU 319 Cb 0.46 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1a0e h LEU 319 CO 0.07 0.57 -0.22 0.00 -0.00 0.00 0.00 178.44 178.86 1a0e h ALA 320 N 1.50 -0.63 -0.43 1.53 0.00 -1.07 -2.92 119.26 117.24 1a0e h ALA 320 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1a0e h ALA 320 Cb 0.30 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1a0e h ALA 320 CO 0.01 -0.76 0.18 0.52 0.00 0.00 0.00 179.25 179.20 1a0e h MET 321 N -0.81 0.61 -0.90 0.00 2.86 -0.83 -0.79 114.93 115.07 1a0e h MET 321 Ca -0.06 -0.08 0.13 0.00 -2.06 0.00 0.00 59.70 57.63 1a0e h MET 321 Cb 0.56 -0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.02 1a0e h MET 321 CO 0.10 0.50 0.52 -0.92 1.06 0.00 0.00 176.91 178.18 1a0e h TYR 322 N 0.61 0.93 -0.46 -0.22 3.20 -0.91 0.68 116.97 120.80 1a0e h TYR 322 Ca 0.15 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 1a0e h TYR 322 Cb 0.11 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1a0e h TYR 322 CO 0.01 0.31 -0.24 0.93 -1.64 0.00 0.00 178.16 177.52 1a0e h GLU 323 N 0.79 0.98 0.16 1.82 4.39 -0.95 -2.10 114.58 119.67 1a0e h GLU 323 Ca 0.47 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1a0e h GLU 323 Cb 0.56 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1a0e h GLU 323 CO -0.31 1.11 -0.08 0.28 -1.16 0.00 0.00 179.01 178.86 1a0e h VAL 324 N 0.83 0.92 -0.64 3.13 2.07 -0.95 -0.46 116.25 121.15 1a0e h VAL 324 Ca 0.10 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1a0e h VAL 324 Cb 0.83 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1a0e h VAL 324 CO 0.07 0.09 0.25 0.40 0.02 0.00 0.00 177.57 178.40 1a0e h ILE 325 N -0.40 0.75 0.00 4.57 2.04 -0.94 0.18 117.51 123.72 1a0e h ILE 325 Ca -0.02 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1a0e h ILE 325 Cb 0.31 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1a0e h ILE 325 CO 0.04 0.08 -0.21 0.11 0.00 0.00 0.00 178.15 178.17 1a0e h LYS 326 N 0.43 0.00 0.00 2.37 1.79 -1.14 -0.43 116.57 119.60 1a0e h LYS 326 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1a0e h LYS 326 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1a0e h LYS 326 CO -0.32 0.21 0.00 0.00 -1.08 0.00 0.00 179.45 178.25 1a0e h ALA 327 N 1.79 1.00 0.00 3.86 0.00 0.41 -3.47 119.26 122.86 1a0e h ALA 327 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a0e h ALA 327 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1a0e h ALA 327 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1a0e n GLY 328 N 1.17 1.38 0.20 0.00 0.00 -0.17 -5.00 105.19 102.76 1a0e n GLY 328 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1a0e n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a0e n GLY 329 N -1.05 -1.60 3.79 -0.02 0.00 0.49 -4.92 105.19 101.88 1a0e n GLY 329 Ca 0.00 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 1a0e n GLY 329 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a0e s PHE 330 N -1.53 2.94 0.00 1.61 0.08 -1.26 -4.95 117.98 114.87 1a0e s PHE 330 Ca 0.00 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.61 1a0e s PHE 330 Cb 0.00 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1a0e s PHE 330 CO 0.00 -1.00 0.00 2.41 -0.10 0.00 0.00 175.22 176.53 1a0e n THR 331 N -1.18 0.00 -2.41 0.64 -1.04 -1.26 -4.88 114.28 104.15 1a0e n THR 331 Ca 0.10 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 1a0e n THR 331 Cb 0.52 -0.28 0.02 0.00 -1.82 0.00 0.00 70.33 68.77 1a0e n THR 331 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1a0e n LYS 332 N -0.30 4.10 -3.43 -2.82 5.02 -1.26 -4.95 118.16 114.51 1a0e n LYS 332 Ca 0.00 -4.27 -0.05 0.00 -2.02 0.00 0.00 58.31 51.97 1a0e n LYS 332 Cb 0.00 -2.36 0.02 0.00 -0.02 0.00 0.00 35.03 32.67 1a0e n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a0e n GLY 333 N -0.28 0.91 0.00 0.72 0.00 -1.26 -4.60 105.19 100.68 1a0e n GLY 333 Ca 0.47 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1a0e n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a0e n GLY 334 N -0.54 0.89 3.37 -0.02 0.00 -1.26 -4.84 105.19 102.78 1a0e n GLY 334 Ca -0.05 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 1a0e n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a0e s LEU 335 N 0.00 6.14 -0.09 0.99 1.43 -1.11 -1.93 118.68 124.11 1a0e s LEU 335 Ca 0.00 -3.10 -0.30 0.00 -1.03 0.00 0.00 54.13 49.70 1a0e s LEU 335 Cb 0.00 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1a0e s LEU 335 CO 0.00 -0.51 1.20 0.21 0.23 0.00 0.00 176.35 177.48 1a0e s ASN 336 N 2.01 7.04 -1.29 2.29 3.04 -0.63 -1.70 114.94 125.69 1a0e s ASN 336 Ca 0.29 1.75 -0.17 0.00 0.04 0.00 0.00 52.86 54.77 1a0e s ASN 336 Cb -0.08 -2.55 0.02 0.00 -1.54 0.00 0.00 41.25 37.09 1a0e s ASN 336 CO -0.07 -0.62 1.97 0.49 -3.04 0.00 0.00 177.10 175.82 1a0e n PHE 337 N 5.58 3.75 -1.32 0.43 3.72 -0.06 -0.07 117.46 129.48 1a0e n PHE 337 Ca 0.12 -2.64 -0.38 0.00 -0.05 0.00 0.00 57.45 54.50 1a0e n PHE 337 Cb 0.46 -2.51 -0.02 0.00 -0.94 0.00 0.00 39.48 36.47 1a0e n PHE 337 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1a0e n ASP 338 N 8.05 6.09 -4.24 4.37 -0.08 -1.25 -4.01 116.55 125.48 1a0e n ASP 338 Ca 0.50 -2.62 -0.13 0.00 -1.51 0.00 0.00 54.79 51.02 1a0e n ASP 338 Cb 0.43 -1.47 -0.10 0.00 2.34 0.00 0.00 41.12 42.32 1a0e n ASP 338 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1a0e s ALA 339 N 2.96 1.34 0.06 -1.67 0.00 -1.26 -4.55 121.76 118.64 1a0e s ALA 339 Ca 0.57 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 1a0e s ALA 339 Cb 0.15 1.02 -0.00 0.00 0.00 0.00 0.00 23.12 24.29 1a0e s ALA 339 CO -0.05 -0.48 0.17 -1.59 0.00 0.00 0.00 175.76 173.82 1a0e s LYS 340 N -4.05 0.75 0.57 0.00 -2.85 0.32 -4.70 119.74 109.78 1a0e s LYS 340 Ca 0.33 -0.82 -0.17 0.00 -1.00 0.00 0.00 55.97 54.31 1a0e s LYS 340 Cb 0.07 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1a0e s LYS 340 CO 0.09 -0.22 1.07 0.14 0.10 0.00 0.00 175.35 176.53 1a0e s VAL 341 N -3.24 3.59 0.64 1.79 -7.23 -1.26 -4.36 120.40 110.33 1a0e s VAL 341 Ca 0.00 0.84 -0.18 0.00 -1.81 0.00 0.00 61.98 60.84 1a0e s VAL 341 Cb 0.02 -3.33 -0.01 0.00 0.56 0.00 0.00 36.38 33.62 1a0e s VAL 341 CO -0.08 -0.36 1.23 -0.13 -0.31 0.00 0.00 175.10 175.45 1a0e s ARG 342 N -3.76 2.68 0.35 4.82 1.81 -1.26 -4.89 118.95 118.69 1a0e s ARG 342 Ca 0.67 1.86 0.09 0.00 -1.72 0.00 0.00 55.73 56.63 1a0e s ARG 342 Cb -0.18 -1.89 0.83 0.00 -0.45 0.00 0.00 34.95 33.26 1a0e s ARG 342 CO 0.32 -1.45 1.83 -0.09 -0.68 0.00 0.00 175.30 175.24 1a0e h ARG 343 N 0.51 0.66 0.00 3.54 2.43 -1.94 0.10 114.38 119.69 1a0e h ARG 343 Ca -0.50 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1a0e h ARG 343 Cb 1.31 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1a0e h ARG 343 CO 0.53 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 179.43 1a0e h ALA 344 N 1.61 1.00 -0.60 2.80 0.00 -1.94 -3.31 119.26 118.82 1a0e h ALA 344 Ca 0.50 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.67 1a0e h ALA 344 Cb 0.86 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1a0e h ALA 344 CO -0.26 0.00 2.51 0.43 0.00 0.00 0.00 179.25 181.94 1a0e n SER 345 N -2.54 6.33 -0.17 0.00 7.64 0.36 -4.69 113.62 120.55 1a0e n SER 345 Ca 0.05 -3.02 0.13 0.00 1.01 0.00 0.00 58.87 57.03 1a0e n SER 345 Cb 0.44 -1.47 0.35 0.00 -1.01 0.00 0.00 64.21 62.51 1a0e n SER 345 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1a0e n TYR 346 N 3.41 0.00 -3.04 1.43 4.11 -1.25 -4.62 117.16 117.20 1a0e n TYR 346 Ca 0.53 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 58.11 1a0e n TYR 346 Cb 0.31 -0.16 -0.06 0.00 -0.00 0.00 0.00 39.34 39.43 1a0e n TYR 346 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1a0e s LYS 347 N -2.64 4.06 0.47 -3.48 1.02 -1.26 -1.78 119.74 116.13 1a0e s LYS 347 Ca 0.21 0.79 0.21 0.00 0.02 0.00 0.00 55.97 57.20 1a0e s LYS 347 Cb 0.19 -2.36 1.23 0.00 -0.52 0.00 0.00 37.83 36.37 1a0e s LYS 347 CO 0.57 0.10 1.92 0.28 -0.92 0.00 0.00 175.35 177.29 1a0e h VAL 348 N 1.91 0.71 0.00 3.17 2.07 -1.92 -0.25 116.25 121.94 1a0e h VAL 348 Ca -0.48 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1a0e h VAL 348 Cb 1.18 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1a0e h VAL 348 CO 0.64 0.04 -0.38 1.05 0.02 0.00 0.00 177.57 178.94 1a0e h GLU 349 N 0.23 0.00 -0.03 1.57 9.09 -1.95 -2.37 114.58 121.12 1a0e h GLU 349 Ca 0.37 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.69 1a0e h GLU 349 Cb 1.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 1a0e h GLU 349 CO -0.08 0.38 -0.40 -0.44 0.05 0.00 0.00 179.01 178.52 1a0e h ASP 350 N 0.00 0.06 -0.74 3.06 3.32 -1.35 0.26 116.42 121.03 1a0e h ASP 350 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1a0e h ASP 350 Cb 0.89 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1a0e h ASP 350 CO 0.05 0.45 0.48 -0.07 -1.72 0.00 0.00 179.24 178.43 1a0e h LEU 351 N 0.05 0.86 0.06 1.55 3.38 -1.46 0.13 115.31 119.88 1a0e h LEU 351 Ca 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1a0e h LEU 351 Cb 0.73 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1a0e h LEU 351 CO 0.05 0.64 -0.03 -0.26 0.09 0.00 0.00 178.44 178.93 1a0e h PHE 352 N 1.00 -0.08 -0.56 1.13 0.04 -1.37 -2.61 116.94 114.49 1a0e h PHE 352 Ca 0.27 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.13 1a0e h PHE 352 Cb -0.09 0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.01 1a0e h PHE 352 CO -0.02 0.44 0.15 0.82 -0.60 0.00 0.00 178.31 179.10 1a0e h ILE 353 N -0.65 0.71 0.01 -0.55 2.04 -0.42 0.02 117.51 118.66 1a0e h ILE 353 Ca -0.01 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1a0e h ILE 353 Cb 0.55 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1a0e h ILE 353 CO 0.01 0.05 -0.12 1.23 0.00 0.00 0.00 178.15 179.33 1a0e h GLY 354 N 0.29 -0.14 1.54 5.37 0.00 -0.79 -1.05 103.07 108.29 1a0e h GLY 354 Ca 0.29 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 1a0e h GLY 354 CO -0.34 -0.12 0.04 0.45 0.00 0.00 0.00 176.54 176.56 1a0e h HIS 355 N -0.20 0.59 -0.16 5.60 3.86 -0.94 -2.31 115.15 121.59 1a0e h HIS 355 Ca 0.04 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1a0e h HIS 355 Cb 0.25 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1a0e h HIS 355 CO -0.17 0.55 -0.00 0.82 0.86 0.00 0.00 177.93 179.99 1a0e h ILE 356 N 0.56 1.25 -0.47 2.45 2.04 -0.70 -1.87 117.51 120.77 1a0e h ILE 356 Ca 0.12 -0.84 0.08 0.00 1.00 0.00 0.00 64.86 65.22 1a0e h ILE 356 Cb 0.30 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 1a0e h ILE 356 CO 0.01 0.25 0.09 0.00 0.00 0.00 0.00 178.15 178.49 1a0e h ALA 357 N 0.77 0.52 -0.81 1.87 0.00 -0.97 0.56 119.26 121.19 1a0e h ALA 357 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1a0e h ALA 357 Cb 0.38 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1a0e h ALA 357 CO 0.01 -0.32 0.41 0.78 0.00 0.00 0.00 179.25 180.13 1a0e h GLY 358 N 0.22 1.23 1.07 0.00 0.00 -1.33 -1.56 103.07 102.70 1a0e h GLY 358 Ca 0.23 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 1a0e h GLY 358 CO -0.31 0.56 -0.19 -0.33 0.00 0.00 0.00 176.54 176.27 1a0e h MET 359 N 1.13 0.93 0.36 4.80 2.07 -0.46 -1.11 114.93 122.66 1a0e h MET 359 Ca 0.28 -0.39 -0.02 0.00 -2.07 0.00 0.00 59.70 57.50 1a0e h MET 359 Cb 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.79 1a0e h MET 359 CO -0.04 1.05 -0.17 -0.44 1.07 0.00 0.00 176.91 178.38 1a0e h ASP 360 N 0.77 -0.41 -0.53 1.22 3.32 -0.70 0.49 116.42 120.58 1a0e h ASP 360 Ca 0.10 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1a0e h ASP 360 Cb 0.76 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 1a0e h ASP 360 CO 0.06 -0.28 0.24 0.74 -1.72 0.00 0.00 179.24 178.28 1a0e h THR 361 N -0.50 0.91 -0.11 0.35 2.02 -1.26 0.15 112.91 114.48 1a0e h THR 361 Ca -0.05 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 1a0e h THR 361 Cb 0.38 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1a0e h THR 361 CO 0.08 0.09 -0.42 -0.26 0.37 0.00 0.00 175.52 175.38 1a0e h PHE 362 N 0.47 0.28 0.15 3.16 0.04 -1.12 -1.28 116.94 118.64 1a0e h PHE 362 Ca 0.24 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 1a0e h PHE 362 Cb 0.19 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1a0e h PHE 362 CO -0.12 0.63 -0.07 0.00 -0.60 0.00 0.00 178.31 178.14 1a0e h ALA 363 N 1.36 -0.20 -0.41 2.45 0.00 0.13 -0.55 119.26 122.04 1a0e h ALA 363 Ca 0.02 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1a0e h ALA 363 Cb 0.83 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1a0e h ALA 363 CO 0.07 -0.44 0.16 1.25 0.00 0.00 0.00 179.25 180.29 1a0e h LEU 364 N -0.56 0.20 -0.76 0.00 5.85 -0.74 -1.57 115.31 117.72 1a0e h LEU 364 Ca -0.02 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1a0e h LEU 364 Cb 0.43 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1a0e h LEU 364 CO 0.03 0.15 0.47 1.23 -0.34 0.00 0.00 178.44 179.99 1a0e h GLY 365 N 0.34 1.11 0.72 3.75 0.00 -1.18 -0.06 103.07 107.75 1a0e h GLY 365 Ca 0.18 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.23 1a0e h GLY 365 CO -0.17 0.28 0.57 -2.75 0.00 0.00 0.00 176.54 174.47 1a0e h PHE 366 N 0.90 1.05 -0.38 5.60 3.57 -0.36 -0.39 116.94 126.93 1a0e h PHE 366 Ca 0.31 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.70 1a0e h PHE 366 Cb 0.07 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1a0e h PHE 366 CO -0.04 0.53 -0.34 0.87 -2.23 0.00 0.00 178.31 177.10 1a0e h LYS 367 N 1.03 0.87 -0.35 1.11 1.57 -0.14 0.41 116.57 121.08 1a0e h LYS 367 Ca 0.40 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1a0e h LYS 367 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1a0e h LYS 367 CO -0.18 1.08 0.09 0.28 -0.57 0.00 0.00 179.45 180.15 1a0e h VAL 368 N 0.73 1.22 -0.46 0.50 2.07 -0.73 -2.35 116.25 117.23 1a0e h VAL 368 Ca 0.07 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1a0e h VAL 368 Cb 0.91 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1a0e h VAL 368 CO 0.08 0.25 0.05 0.00 0.02 0.00 0.00 177.57 177.97 1a0e h ALA 369 N 0.93 1.23 -0.70 1.67 0.00 -0.97 -1.66 119.26 119.76 1a0e h ALA 369 Ca 0.11 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1a0e h ALA 369 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1a0e h ALA 369 CO 0.00 0.52 0.46 -0.92 0.00 0.00 0.00 179.25 179.31 1a0e h TYR 370 N 0.68 0.88 0.07 0.00 3.20 -0.61 -0.04 116.97 121.15 1a0e h TYR 370 Ca 0.14 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1a0e h TYR 370 Cb 0.35 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1a0e h TYR 370 CO 0.02 0.56 -0.03 0.87 -1.64 0.00 0.00 178.16 177.93 1a0e h LYS 371 N 0.95 -0.09 -0.73 1.82 1.57 -0.98 -0.84 116.57 118.28 1a0e h LYS 371 Ca 0.26 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.20 1a0e h LYS 371 Cb -0.10 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.09 1a0e h LYS 371 CO -0.05 0.24 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.91 1a0e h LEU 372 N -0.42 -0.49 -0.68 2.94 3.38 -1.08 0.63 115.31 119.58 1a0e h LEU 372 Ca -0.01 0.20 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1a0e h LEU 372 Cb 0.36 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1a0e h LEU 372 CO 0.02 -0.21 -0.41 0.58 0.09 0.00 0.00 178.44 178.51 1a0e h VAL 373 N 0.05 1.30 0.22 1.22 2.07 -0.94 -1.86 116.25 118.32 1a0e h VAL 373 Ca 0.38 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1a0e h VAL 373 Cb 0.62 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1a0e h VAL 373 CO -0.69 0.49 -0.11 0.50 0.02 0.00 0.00 177.57 177.79 1a0e h LYS 374 N 0.46 -0.29 0.00 1.57 3.64 0.19 -2.91 116.57 119.22 1a0e h LYS 374 Ca 0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1a0e h LYS 374 Cb 0.90 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1a0e h LYS 374 CO 0.08 0.08 0.00 -0.44 -2.27 0.00 0.00 179.45 176.90 1a0e h ASP 375 N -0.89 0.00 -1.97 4.20 5.19 -1.02 -3.45 116.42 118.48 1a0e h ASP 375 Ca -0.03 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 55.99 1a0e h ASP 375 Cb 0.51 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.92 1a0e h ASP 375 CO 0.05 0.00 -0.42 0.61 -3.12 0.00 0.00 179.24 176.36 1a0e n GLY 376 N -1.07 0.84 0.23 2.75 0.00 -0.71 -4.88 105.19 102.35 1a0e n GLY 376 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1a0e n GLY 376 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1a0e h VAL 377 N 0.00 0.85 -0.16 1.61 3.04 -1.85 -1.65 116.25 118.09 1a0e h VAL 377 Ca -0.43 -0.16 -0.18 0.00 -1.01 0.00 0.00 66.70 64.92 1a0e h VAL 377 Cb 1.30 0.34 0.01 0.00 -2.01 0.00 0.00 31.29 30.92 1a0e h VAL 377 CO 0.57 0.09 -0.60 -0.07 -1.01 0.00 0.00 177.57 176.55 1a0e h LEU 378 N 0.47 0.80 -1.78 3.16 3.38 -1.90 -3.17 115.31 116.28 1a0e h LEU 378 Ca 0.28 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1a0e h LEU 378 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1a0e h LEU 378 CO -0.25 1.28 0.08 0.44 0.09 0.00 0.00 178.44 180.08 1a0e h ASP 379 N 0.37 0.19 -0.02 -0.43 5.19 -1.77 -2.04 116.42 117.91 1a0e h ASP 379 Ca -0.03 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 1a0e h ASP 379 Cb 1.23 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1a0e h ASP 379 CO 0.13 0.17 -0.04 0.11 -3.12 0.00 0.00 179.24 176.49 1a0e h LYS 380 N 0.22 0.06 -0.81 3.56 1.57 -1.36 -1.37 116.57 118.44 1a0e h LYS 380 Ca 0.06 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1a0e h LYS 380 Cb 0.03 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 1a0e h LYS 380 CO -0.01 0.61 0.42 0.35 -0.57 0.00 0.00 179.45 180.25 1a0e h PHE 381 N -0.48 0.74 -0.39 -1.35 3.04 -1.45 -0.30 116.94 116.76 1a0e h PHE 381 Ca 0.00 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.89 1a0e h PHE 381 Cb 0.60 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1a0e h PHE 381 CO 0.12 0.22 -0.13 0.82 -2.02 0.00 0.00 178.31 177.32 1a0e h ILE 382 N 0.64 1.28 -0.98 1.41 2.04 -1.38 0.76 117.51 121.28 1a0e h ILE 382 Ca 0.43 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 65.09 1a0e h ILE 382 Cb 0.54 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 1a0e h ILE 382 CO -0.32 0.41 0.64 -0.08 0.00 0.00 0.00 178.15 178.79 1a0e h GLU 383 N 0.57 1.21 -0.18 2.37 4.81 -0.55 -2.36 114.58 120.45 1a0e h GLU 383 Ca 0.09 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.05 1a0e h GLU 383 Cb 0.66 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1a0e h GLU 383 CO 0.04 0.80 -0.68 0.93 -0.73 0.00 0.00 179.01 179.37 1a0e h GLU 384 N 1.24 0.71 -0.64 1.92 5.08 -0.87 -3.15 114.58 118.88 1a0e h GLU 384 Ca 0.39 -0.53 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1a0e h GLU 384 Cb -0.01 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1a0e h GLU 384 CO -0.12 1.15 0.31 -0.22 -1.00 0.00 0.00 179.01 179.13 1a0e h LYS 385 N 0.51 0.90 -0.50 2.33 3.64 -0.36 -2.80 116.57 120.29 1a0e h LYS 385 Ca -0.02 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1a0e h LYS 385 Cb 1.29 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1a0e h LYS 385 CO 0.14 0.69 0.04 0.66 -2.27 0.00 0.00 179.45 178.71 1a0e n TYR 386 N -4.35 1.79 -0.25 1.91 4.02 -0.93 -4.71 117.16 114.64 1a0e n TYR 386 Ca 0.06 -0.87 0.05 0.00 -0.01 0.00 0.00 57.90 57.13 1a0e n TYR 386 Cb 0.13 -0.49 0.18 0.00 -0.02 0.00 0.00 39.34 39.14 1a0e n TYR 386 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1a0e h ARG 387 N 3.07 0.29 0.00 -0.72 2.43 -1.45 -2.03 114.38 115.97 1a0e h ARG 387 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1a0e h ARG 387 Cb 1.88 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.37 1a0e h ARG 387 CO 0.45 0.19 0.03 -1.13 -1.51 0.00 0.00 179.97 178.00 1a0e n SER 388 N -5.13 0.23 -0.28 -3.80 3.41 -1.26 -0.59 113.62 106.20 1a0e n SER 388 Ca 0.14 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 1a0e n SER 388 Cb 0.45 -0.62 0.59 0.00 -0.26 0.00 0.00 64.21 64.36 1a0e n SER 388 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1a0e n PHE 389 N -1.81 0.00 -0.10 7.33 3.72 -0.76 -3.67 117.46 122.17 1a0e n PHE 389 Ca -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 1a0e n PHE 389 Cb 0.04 -0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 38.40 1a0e n PHE 389 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1a0e n ARG 390 N -0.40 0.65 -2.14 -1.08 5.12 0.24 -2.73 116.66 116.33 1a0e n ARG 390 Ca 0.18 0.26 -0.27 0.00 -1.93 0.00 0.00 57.85 56.09 1a0e n ARG 390 Cb 0.30 -1.59 0.08 0.00 -1.16 0.00 0.00 32.46 30.09 1a0e n ARG 390 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1a0e s GLU 391 N -2.51 2.05 0.00 5.56 2.02 -1.22 -4.35 118.70 120.25 1a0e s GLU 391 Ca -0.32 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1a0e s GLU 391 Cb 0.09 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.21 1a0e s GLU 391 CO 0.61 -1.38 0.00 0.41 0.02 0.00 0.00 175.26 174.92 1a0e n GLY 392 N -3.05 0.89 0.30 -1.39 0.00 -1.26 -2.30 105.19 98.38 1a0e n GLY 392 Ca 0.09 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1a0e n GLY 392 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1a0e h ILE 393 N 0.00 0.89 -0.40 -0.61 6.09 -1.95 -2.40 117.51 119.12 1a0e h ILE 393 Ca 0.00 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.57 1a0e h ILE 393 Cb 0.00 0.92 -0.09 0.00 0.47 0.00 0.00 36.82 38.12 1a0e h ILE 393 CO 0.00 0.00 -0.25 1.23 -3.07 0.00 0.00 178.15 176.06 1a0e h GLY 394 N 0.00 -0.03 1.36 8.18 0.00 -1.56 0.12 103.07 111.13 1a0e h GLY 394 Ca 0.08 0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 1a0e h GLY 394 CO -0.00 -0.21 -0.07 0.07 0.00 0.00 0.00 176.54 176.33 1a0e h ARG 395 N -0.18 0.77 -0.86 4.80 -0.00 -1.01 -1.89 114.38 116.02 1a0e h ARG 395 Ca 0.19 -0.24 0.07 0.00 -0.00 0.00 0.00 59.98 60.00 1a0e h ARG 395 Cb 0.48 -0.07 -0.06 0.00 -0.00 0.00 0.00 29.97 30.31 1a0e h ARG 395 CO -0.51 0.83 0.53 -0.44 -0.00 0.00 0.00 179.97 180.38 1a0e h ASP 396 N 0.71 0.83 0.94 0.08 3.32 -1.10 0.14 116.42 121.34 1a0e h ASP 396 Ca 0.13 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1a0e h ASP 396 Cb 0.53 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.94 1a0e h ASP 396 CO 0.03 0.52 -0.45 0.40 -1.72 0.00 0.00 179.24 178.02 1a0e h ILE 397 N 0.96 0.06 -0.44 0.35 2.04 -0.23 0.12 117.51 120.37 1a0e h ILE 397 Ca 0.38 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.29 1a0e h ILE 397 Cb 0.20 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 1a0e h ILE 397 CO -0.18 0.00 0.11 0.58 0.00 0.00 0.00 178.15 178.66 1a0e h VAL 398 N -1.28 0.80 0.00 1.67 2.07 -1.00 -1.48 116.25 117.02 1a0e h VAL 398 Ca -0.13 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1a0e h VAL 398 Cb 0.97 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1a0e h VAL 398 CO 0.21 0.05 -0.23 -0.33 0.02 0.00 0.00 177.57 177.29 1a0e h GLU 399 N 0.25 0.00 0.00 1.57 3.07 -0.72 -3.47 114.58 115.29 1a0e h GLU 399 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1a0e h GLU 399 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1a0e h GLU 399 CO -0.26 0.23 0.00 0.41 -1.40 0.00 0.00 179.01 177.99 1a0e n GLY 400 N -0.45 1.34 0.16 -3.84 0.00 -0.22 -4.98 105.19 97.19 1a0e n GLY 400 Ca -0.01 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1a0e n GLY 400 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1a0e h LYS 401 N 0.00 0.00 -6.46 1.61 5.09 -1.06 -3.47 116.57 112.28 1a0e h LYS 401 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 60.65 60.24 1a0e h LYS 401 Cb 0.06 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.39 1a0e h LYS 401 CO 0.00 0.10 -0.21 0.08 -2.09 0.00 0.00 179.45 177.33 1a0e s VAL 402 N -3.20 5.10 0.33 0.07 1.01 -1.20 -5.01 120.40 117.51 1a0e s VAL 402 Ca 0.03 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.77 1a0e s VAL 402 Cb 0.07 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1a0e s VAL 402 CO 0.73 -0.43 0.28 1.51 0.00 0.00 0.00 175.10 177.19 1a0e s ASP 403 N -3.66 1.74 0.21 3.32 1.47 -1.26 -4.97 116.67 113.51 1a0e s ASP 403 Ca 0.41 -1.77 -0.10 0.00 1.18 0.00 0.00 52.55 52.27 1a0e s ASP 403 Cb -0.10 0.56 0.18 0.00 -0.34 0.00 0.00 42.92 43.22 1a0e s ASP 403 CO 0.33 -1.07 1.86 -0.26 0.68 0.00 0.00 175.17 176.71 1a0e h PHE 404 N 2.12 0.86 -0.02 2.11 -1.00 -2.00 -0.57 116.94 118.44 1a0e h PHE 404 Ca -0.25 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.55 1a0e h PHE 404 Cb 1.23 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 1a0e h PHE 404 CO 1.74 0.51 0.01 0.93 -1.61 0.00 0.00 178.31 179.89 1a0e h GLU 405 N 0.90 0.03 -0.22 1.51 5.08 -1.99 0.37 114.58 120.27 1a0e h GLU 405 Ca 0.28 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1a0e h GLU 405 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1a0e h GLU 405 CO -0.09 0.11 -0.07 0.87 -1.00 0.00 0.00 179.01 178.82 1a0e h LYS 406 N -0.06 0.34 -0.12 2.33 1.57 -1.93 -1.31 116.57 117.39 1a0e h LYS 406 Ca 0.01 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 1a0e h LYS 406 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1a0e h LYS 406 CO -0.00 0.42 -0.63 -0.07 -0.57 0.00 0.00 179.45 178.60 1a0e h LEU 407 N 0.32 0.49 -0.42 2.94 3.38 -0.48 -1.51 115.31 120.04 1a0e h LEU 407 Ca 0.07 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1a0e h LEU 407 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1a0e h LEU 407 CO 0.02 1.00 0.11 -0.08 0.09 0.00 0.00 178.44 179.57 1a0e h GLU 408 N 0.32 0.67 0.12 1.13 4.81 0.33 -1.97 114.58 119.99 1a0e h GLU 408 Ca -0.01 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1a0e h GLU 408 Cb 1.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1a0e h GLU 408 CO 0.11 0.68 -0.16 0.93 -0.73 0.00 0.00 179.01 179.84 1a0e h GLU 409 N 0.54 -0.31 -0.89 1.92 5.08 -1.13 0.55 114.58 120.34 1a0e h GLU 409 Ca 0.13 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1a0e h GLU 409 Cb 0.31 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1a0e h GLU 409 CO 0.00 -0.21 0.58 -0.92 -1.00 0.00 0.00 179.01 177.46 1a0e h TYR 410 N -0.32 0.98 0.00 4.33 3.20 -1.19 -3.24 116.97 120.72 1a0e h TYR 410 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1a0e h TYR 410 Cb 0.33 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1a0e h TYR 410 CO -0.15 0.48 -1.60 1.51 -1.64 0.00 0.00 178.16 176.76 1a0e n ILE 411 N -4.51 0.00 -0.40 1.81 0.00 -0.75 -4.67 119.36 110.84 1a0e n ILE 411 Ca 0.14 -0.34 0.36 0.00 0.00 0.00 0.00 62.75 62.92 1a0e n ILE 411 Cb 0.26 0.30 0.63 0.00 0.00 0.00 0.00 39.64 40.83 1a0e n ILE 411 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1a0e n ILE 412 N -1.97 -0.32 0.38 9.51 -0.00 0.19 -1.59 119.36 125.57 1a0e n ILE 412 Ca -0.02 1.86 0.04 0.00 -0.00 0.00 0.00 62.75 64.64 1a0e n ILE 412 Cb 0.43 -3.04 -0.02 0.00 -0.00 0.00 0.00 39.64 37.00 1a0e n ILE 412 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1a0e n ASP 413 N -4.90 0.74 -4.66 4.38 8.00 -1.26 -5.00 116.55 113.83 1a0e n ASP 413 Ca 0.39 -0.87 -0.42 0.00 0.71 0.00 0.00 54.79 54.60 1a0e n ASP 413 Cb 1.43 0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 43.24 1a0e n ASP 413 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1a0e s LYS 414 N -1.51 4.14 -0.04 -1.24 3.01 -0.62 -4.92 119.74 118.56 1a0e s LYS 414 Ca 0.05 2.60 -0.01 0.00 -1.01 0.00 0.00 55.97 57.59 1a0e s LYS 414 Cb 0.07 -4.12 -0.01 0.00 -1.01 0.00 0.00 37.83 32.76 1a0e s LYS 414 CO 0.28 -0.94 0.08 0.93 0.51 0.00 0.00 175.35 176.21 1a0e h GLU 415 N 10.44 -0.04 -6.09 1.68 4.39 -1.95 -3.47 114.58 119.54 1a0e h GLU 415 Ca -0.49 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.53 1a0e h GLU 415 Cb 1.23 0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 29.73 1a0e h GLU 415 CO 0.94 -0.03 -0.66 0.99 -1.16 0.00 0.00 179.01 179.09 1a0e s THR 416 N -1.46 3.99 -0.12 1.13 2.01 -1.26 -5.11 115.64 114.82 1a0e s THR 416 Ca -0.01 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1a0e s THR 416 Cb 0.00 -2.68 -0.00 0.00 0.01 0.00 0.00 72.50 69.83 1a0e s THR 416 CO 0.02 0.56 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.69 1a0e s ILE 417 N -0.89 2.52 -0.06 1.82 1.01 -1.26 -5.11 121.20 119.22 1a0e s ILE 417 Ca 0.14 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 1a0e s ILE 417 Cb -0.11 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1a0e s ILE 417 CO 0.03 0.54 0.60 -1.83 0.00 0.00 0.00 174.94 174.28 1a0e s GLU 418 N 0.47 4.36 0.04 2.79 4.04 -1.26 -5.08 118.70 124.07 1a0e s GLU 418 Ca -0.13 0.70 0.08 0.00 0.04 0.00 0.00 54.97 55.66 1a0e s GLU 418 Cb -0.17 -3.41 -0.03 0.00 0.02 0.00 0.00 34.13 30.55 1a0e s GLU 418 CO 0.05 0.20 -0.23 -0.51 -1.84 0.00 0.00 175.26 172.94 1a0e s LEU 419 N 0.40 2.16 0.48 1.83 1.43 -1.26 -5.14 118.68 118.58 1a0e s LEU 419 Ca 0.32 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 1a0e s LEU 419 Cb -0.17 -1.08 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 1a0e s LEU 419 CO 0.15 0.20 0.93 -2.84 0.23 0.00 0.00 176.35 175.03 1a0e s PRO 420 N -1.15 3.92 0.76 1.29 0.02 -1.26 -5.06 135.00 133.52 1a0e s PRO 420 Ca 0.09 0.85 -0.11 0.00 0.02 0.00 0.00 61.00 61.84 1a0e s PRO 420 Cb -0.09 -2.20 0.05 0.00 0.02 0.00 0.00 34.50 32.28 1a0e s PRO 420 CO 0.02 -0.21 1.10 0.45 -0.33 0.00 0.00 177.00 178.03 1a0e s SER 421 N -3.05 4.54 0.16 2.53 0.15 -1.26 -4.96 113.70 111.80 1a0e s SER 421 Ca 0.57 1.87 0.15 0.00 0.70 0.00 0.00 55.95 59.25 1a0e s SER 421 Cb -0.10 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.62 1a0e s SER 421 CO 0.31 -2.02 1.12 1.23 1.20 0.00 0.00 173.24 175.08 1a0e h GLY 422 N -0.95 0.00 -0.74 9.45 0.00 -2.05 -3.48 103.07 105.30 1a0e h GLY 422 Ca -0.44 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.57 1a0e h GLY 422 CO 0.51 0.00 -0.29 0.28 0.00 0.00 0.00 176.54 177.05 1a0e n LYS 423 N -3.06 -1.43 -0.19 4.80 4.76 -1.26 -4.90 118.16 116.87 1a0e n LYS 423 Ca -0.04 1.04 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 1a0e n LYS 423 Cb 0.80 -5.36 0.09 0.00 -1.84 0.00 0.00 35.03 28.72 1a0e n LYS 423 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1a0e h GLN 424 N 0.02 0.18 -0.58 1.97 4.15 -1.99 0.30 115.11 119.15 1a0e h GLN 424 Ca -0.32 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.13 1a0e h GLN 424 Cb 1.19 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.81 1a0e h GLN 424 CO 0.46 0.12 0.38 0.93 -1.93 0.00 0.00 178.83 178.79 1a0e h GLU 425 N 0.18 0.63 0.29 1.69 3.07 -2.00 -1.52 114.58 116.93 1a0e h GLU 425 Ca 0.30 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1a0e h GLU 425 Cb 0.46 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1a0e h GLU 425 CO -0.44 0.42 -0.14 -0.92 -1.40 0.00 0.00 179.01 176.53 1a0e h TYR 426 N 0.65 -0.36 -0.99 4.33 3.20 -0.91 -2.87 116.97 120.03 1a0e h TYR 426 Ca 0.23 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.26 1a0e h TYR 426 Cb 0.12 0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.42 1a0e h TYR 426 CO -0.00 -0.01 0.62 -0.07 -1.64 0.00 0.00 178.16 177.06 1a0e h LEU 427 N -0.83 0.80 -0.53 2.82 -0.00 -0.60 -1.70 115.31 115.26 1a0e h LEU 427 Ca -0.04 0.07 -0.10 0.00 -0.00 0.00 0.00 57.88 57.81 1a0e h LEU 427 Cb 0.52 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.08 1a0e h LEU 427 CO 0.07 0.35 -0.05 -0.33 -0.00 0.00 0.00 178.44 178.47 1a0e h GLU 428 N 0.81 0.98 -0.30 1.13 5.08 -1.32 -2.07 114.58 118.89 1a0e h GLU 428 Ca 0.53 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1a0e h GLU 428 Cb 0.76 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1a0e h GLU 428 CO -0.31 1.01 0.11 0.66 -1.00 0.00 0.00 179.01 179.48 1a0e h SER 429 N 0.85 0.37 -0.30 1.42 4.64 -1.10 -2.18 113.55 117.25 1a0e h SER 429 Ca 0.14 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1a0e h SER 429 Cb 0.61 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1a0e h SER 429 CO 0.04 0.36 0.17 -0.07 -0.87 0.00 0.00 176.83 176.45 1a0e h LEU 430 N 0.42 0.27 -1.35 5.97 3.38 -0.67 -0.67 115.31 122.66 1a0e h LEU 430 Ca 0.10 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.21 1a0e h LEU 430 Cb 0.11 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1a0e h LEU 430 CO -0.01 0.20 0.55 0.40 0.09 0.00 0.00 178.44 179.67 1a0e h ILE 431 N 0.35 0.86 -0.48 1.22 5.03 -0.98 0.54 117.51 124.05 1a0e h ILE 431 Ca 0.12 -0.23 -0.09 0.00 -0.12 0.00 0.00 64.86 64.54 1a0e h ILE 431 Cb 0.00 0.15 -0.02 0.00 -3.03 0.00 0.00 36.82 33.92 1a0e h ILE 431 CO -0.06 0.12 -0.05 0.78 -0.68 0.00 0.00 178.15 178.26 1a0e h ASN 432 N 0.66 0.87 -0.71 1.72 -0.26 -1.01 -1.85 115.58 115.01 1a0e h ASN 432 Ca 0.41 -0.33 -0.04 0.00 -0.56 0.00 0.00 56.30 55.78 1a0e h ASN 432 Cb 0.66 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.65 1a0e h ASN 432 CO -0.17 1.00 0.28 0.28 -1.06 0.00 0.00 177.43 177.76 1a0e h SER 433 N 0.73 0.98 0.60 5.81 0.02 0.44 -1.59 113.55 120.54 1a0e h SER 433 Ca 0.13 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1a0e h SER 433 Cb 0.58 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1a0e h SER 433 CO 0.03 0.88 -0.36 1.88 -1.14 0.00 0.00 176.83 178.12 1a0e h TYR 434 N 1.01 0.00 -0.40 3.45 -1.99 -0.96 0.22 116.97 118.31 1a0e h TYR 434 Ca 0.24 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.90 1a0e h TYR 434 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1a0e h TYR 434 CO 0.02 0.36 -0.02 0.82 -0.00 0.00 0.00 178.16 179.34 1a0e h ILE 435 N 0.00 1.26 -0.34 -2.88 2.04 -0.81 -1.66 117.51 115.12 1a0e h ILE 435 Ca -0.00 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 1a0e h ILE 435 Cb 0.76 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1a0e h ILE 435 CO 0.05 0.35 -0.02 0.58 0.00 0.00 0.00 178.15 179.11 1a0e h VAL 436 N 0.55 1.27 0.01 1.67 2.07 -0.84 -2.25 116.25 118.72 1a0e h VAL 436 Ca 0.11 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1a0e h VAL 436 Cb 0.51 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1a0e h VAL 436 CO 0.02 0.34 -0.22 0.11 0.02 0.00 0.00 177.57 177.84 1a0e h LYS 437 N 0.42 -0.35 -0.64 1.57 1.57 -0.50 -2.59 116.57 116.07 1a0e h LYS 437 Ca 0.09 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1a0e h LYS 437 Cb 0.49 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1a0e h LYS 437 CO 0.02 -0.23 0.37 1.15 -0.57 0.00 0.00 179.45 180.20 1a0e h THR 438 N -0.36 1.19 -0.84 -0.16 2.02 -1.27 -2.45 112.91 111.04 1a0e h THR 438 Ca 0.06 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 66.86 1a0e h THR 438 Cb 0.43 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1a0e h THR 438 CO -0.20 0.20 0.55 0.40 0.37 0.00 0.00 175.52 176.84 1a0e h ILE 439 N 0.86 1.07 0.00 3.11 2.04 -1.22 -1.16 117.51 122.22 1a0e h ILE 439 Ca 0.23 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1a0e h ILE 439 Cb -0.01 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1a0e h ILE 439 CO -0.04 0.18 -0.18 -0.07 0.00 0.00 0.00 178.15 178.04 1a0e h LEU 440 N 0.96 0.00 -1.74 1.44 3.38 -1.04 -2.03 115.31 116.27 1a0e h LEU 440 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1a0e h LEU 440 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1a0e h LEU 440 CO -0.12 0.18 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 1a0e n GLU 441 N -3.61 2.13 -2.88 1.13 1.02 -0.47 -4.95 120.64 113.00 1a0e n GLU 441 Ca -0.01 -1.71 -0.38 0.00 -0.02 0.00 0.00 57.16 55.03 1a0e n GLU 441 Cb 0.31 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 1a0e n GLU 441 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1a0e s LEU 442 N -1.40 4.49 0.00 -4.62 1.02 -0.77 -5.09 118.68 112.32 1a0e s LEU 442 Ca 0.35 1.74 0.26 0.00 0.02 0.00 0.00 54.13 56.51 1a0e s LEU 442 Cb 0.19 -3.65 0.69 0.00 0.02 0.00 0.00 46.19 43.45 1a0e s LEU 442 CO 0.27 0.08 1.54 -2.11 0.02 0.00 0.00 176.35 176.16