#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s PRO 8 N 0.00 3.59 -0.17 1.09 0.02 -1.26 -5.04 135.00 133.23 3fks s PRO 8 Ca 0.00 1.93 -0.02 0.00 0.02 0.00 0.00 61.00 62.93 3fks s PRO 8 Cb 0.00 -2.38 -0.01 0.00 0.02 0.00 0.00 34.50 32.12 3fks s PRO 8 CO 0.00 -0.73 -0.09 0.42 -0.33 0.00 0.00 177.00 176.27 3fks s ILE 9 N -1.46 3.29 0.16 2.83 -1.09 -1.26 -5.07 121.20 118.60 3fks s ILE 9 Ca 0.65 -0.56 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 3fks s ILE 9 Cb -0.32 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 3fks s ILE 9 CO 0.39 0.49 0.12 0.42 -1.23 0.00 0.00 174.94 175.12 3fks s THR 10 N 0.75 4.37 -0.21 2.92 -4.23 -1.26 -2.63 115.64 115.36 3fks s THR 10 Ca -0.04 -1.13 -0.12 0.00 -1.18 0.00 0.00 61.69 59.23 3fks s THR 10 Cb -0.15 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.53 3fks s THR 10 CO 0.02 -0.11 0.51 -0.83 -0.54 0.00 0.00 174.62 173.67 3fks s GLY 11 N -3.07 -0.44 -0.01 3.99 0.00 0.10 -4.74 107.32 103.15 3fks s GLY 11 Ca 0.30 1.86 -0.20 0.00 0.00 0.00 0.00 44.72 46.68 3fks s GLY 11 CO 0.23 1.95 0.58 -1.59 0.00 0.00 0.00 173.10 174.26 3fks s LYS 12 N 1.48 4.30 0.40 2.90 -2.85 -1.12 -0.13 119.74 124.73 3fks s LYS 12 Ca -0.10 0.71 -0.27 0.00 -1.00 0.00 0.00 55.97 55.31 3fks s LYS 12 Cb -0.07 -3.34 -0.10 0.00 -2.06 0.00 0.00 37.83 32.26 3fks s LYS 12 CO -0.15 0.37 1.42 0.08 0.10 0.00 0.00 175.35 177.16 3fks s VAL 13 N -0.19 2.22 -0.16 1.79 1.01 -0.83 -1.29 120.40 122.95 3fks s VAL 13 Ca 0.30 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3fks s VAL 13 Cb -0.18 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 3fks s VAL 13 CO 0.17 0.04 -0.14 0.41 0.00 0.00 0.00 175.10 175.57 3fks n THR 14 N 0.20 0.90 -3.66 3.92 -1.04 0.25 -2.86 114.28 111.99 3fks n THR 14 Ca 0.03 -0.33 -0.15 0.00 -2.04 0.00 0.00 64.05 61.55 3fks n THR 14 Cb 0.41 -1.10 -0.08 0.00 -1.82 0.00 0.00 70.33 67.74 3fks n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fks s ALA 15 N -2.31 -1.28 -0.04 2.41 0.00 -1.07 -4.90 121.76 114.57 3fks s ALA 15 Ca -0.21 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3fks s ALA 15 Cb 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.01 3fks s ALA 15 CO 0.35 -0.30 -0.02 0.08 0.00 0.00 0.00 175.76 175.88 3fks s VAL 16 N -0.86 0.37 -0.30 0.00 1.01 -1.26 -0.77 120.40 118.59 3fks s VAL 16 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 3fks s VAL 16 Cb -0.03 -0.45 0.12 0.00 0.00 0.00 0.00 36.38 36.02 3fks s VAL 16 CO 0.05 0.20 0.65 -0.51 0.00 0.00 0.00 175.10 175.50 3fks s ILE 17 N 1.17 -0.86 0.00 2.22 2.07 -0.89 -5.06 121.20 119.85 3fks s ILE 17 Ca -0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 3fks s ILE 17 Cb -0.14 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.46 3fks s ILE 17 CO -0.02 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.63 3fks n GLY 18 N 5.30 1.98 1.07 1.50 0.00 -1.26 -2.33 105.19 111.45 3fks n GLY 18 Ca -0.13 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.37 3fks n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks n ALA 19 N 8.41 2.91 -2.90 4.61 0.00 -1.26 -4.77 120.51 127.50 3fks n ALA 19 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 53.44 52.16 3fks n ALA 19 Cb 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.31 3fks n ALA 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 20 N -1.75 4.27 -0.16 0.00 1.09 -0.98 -0.32 121.20 123.35 3fks s ILE 20 Ca 0.30 -0.22 -0.01 0.00 -1.10 0.00 0.00 60.65 59.62 3fks s ILE 20 Cb 0.20 -2.90 0.04 0.00 -1.06 0.00 0.00 42.46 38.74 3fks s ILE 20 CO 0.14 0.48 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.71 3fks s VAL 21 N 0.39 1.05 -0.10 2.92 1.01 -1.10 -2.09 120.40 122.48 3fks s VAL 21 Ca -0.01 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 3fks s VAL 21 Cb -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3fks s VAL 21 CO 0.02 0.15 0.62 -1.81 0.00 0.00 0.00 175.10 174.08 3fks s ASP 22 N 1.67 6.86 -0.05 3.32 1.01 0.05 -2.11 116.67 127.41 3fks s ASP 22 Ca 0.01 1.03 0.06 0.00 0.71 0.00 0.00 52.55 54.37 3fks s ASP 22 Cb -0.15 -2.36 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 3fks s ASP 22 CO -0.08 -0.10 -0.24 -0.69 0.21 0.00 0.00 175.17 174.28 3fks s VAL 23 N 0.86 1.96 -0.17 -1.27 1.01 -0.60 0.88 120.40 123.08 3fks s VAL 23 Ca 0.33 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 3fks s VAL 23 Cb -0.17 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3fks s VAL 23 CO 0.15 0.55 0.07 -2.28 0.00 0.00 0.00 175.10 173.58 3fks s HIS 24 N -0.24 3.28 0.26 5.22 2.46 -0.41 -1.21 115.29 124.66 3fks s HIS 24 Ca -0.01 0.14 0.12 0.00 0.47 0.00 0.00 55.06 55.78 3fks s HIS 24 Cb -0.13 -2.04 -0.05 0.00 -0.13 0.00 0.00 32.58 30.24 3fks s HIS 24 CO 0.02 0.25 -0.19 -0.06 -2.47 0.00 0.00 174.74 172.29 3fks s PHE 25 N 0.10 2.32 0.77 3.88 0.08 0.42 -2.80 117.98 122.76 3fks s PHE 25 Ca 0.05 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 56.67 3fks s PHE 25 Cb -0.12 -1.03 0.05 0.00 -0.57 0.00 0.00 43.02 41.35 3fks s PHE 25 CO 0.01 0.67 1.08 -1.21 -0.10 0.00 0.00 175.22 175.67 3fks s GLU 26 N -3.36 2.29 0.68 0.44 0.41 -1.26 -4.67 118.70 113.23 3fks s GLU 26 Ca 0.28 0.83 -0.17 0.00 -0.41 0.00 0.00 54.97 55.50 3fks s GLU 26 Cb -0.06 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 3fks s GLU 26 CO 0.14 -1.52 1.22 0.94 -0.49 0.00 0.00 175.26 175.55 3fks n GLN 27 N -3.39 0.87 -0.91 1.61 7.27 -1.26 -2.44 117.38 119.13 3fks n GLN 27 Ca 0.07 0.36 0.00 0.00 0.07 0.00 0.00 57.00 57.50 3fks n GLN 27 Cb 0.55 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 30.74 3fks n GLN 27 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3fks n SER 28 N -2.02 -3.48 -3.76 1.69 3.41 -1.26 -4.93 113.62 103.26 3fks n SER 28 Ca 0.15 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.51 3fks n SER 28 Cb 0.49 -2.18 -0.17 0.00 -0.26 0.00 0.00 64.21 62.09 3fks n SER 28 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3fks s GLU 29 N -1.09 0.66 -0.15 4.33 -1.05 -1.02 -5.14 118.70 115.24 3fks s GLU 29 Ca 0.00 -0.11 -0.17 0.00 -0.15 0.00 0.00 54.97 54.54 3fks s GLU 29 Cb 0.00 -1.44 0.04 0.00 -0.44 0.00 0.00 34.13 32.29 3fks s GLU 29 CO 0.00 -0.43 0.46 -0.51 0.95 0.00 0.00 175.26 175.73 3fks s LEU 30 N 1.92 0.24 -0.09 1.83 1.43 -1.26 -4.32 118.68 118.42 3fks s LEU 30 Ca 0.03 0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 53.81 3fks s LEU 30 Cb -0.14 1.62 -0.05 0.00 0.03 0.00 0.00 46.19 47.65 3fks s LEU 30 CO -0.06 -0.22 0.36 -2.84 0.23 0.00 0.00 176.35 173.82 3fks s PRO 31 N -0.02 4.10 1.14 1.29 0.02 -1.26 -5.10 135.00 135.17 3fks s PRO 31 Ca -0.02 0.26 -0.19 0.00 0.02 0.00 0.00 61.00 61.07 3fks s PRO 31 Cb -0.03 -3.34 0.28 0.00 0.02 0.00 0.00 34.50 31.42 3fks s PRO 31 CO 0.02 0.41 1.07 0.00 -0.33 0.00 0.00 177.00 178.17 3fks n ALA 32 N 2.90 -3.02 -1.79 -1.55 0.00 -1.26 -4.95 120.51 110.84 3fks n ALA 32 Ca -0.12 -1.57 -0.36 0.00 0.00 0.00 0.00 53.44 51.39 3fks n ALA 32 Cb 0.52 -0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 3fks n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 33 N -3.01 3.88 0.00 0.00 1.01 -1.26 -2.98 121.20 118.83 3fks s ILE 33 Ca 0.68 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.72 3fks s ILE 33 Cb -0.06 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.72 3fks s ILE 33 CO 0.52 -0.04 0.00 0.18 0.00 0.00 0.00 174.94 175.60 3fks n LEU 34 N -0.14 0.08 -4.77 2.97 4.77 0.43 -4.94 117.00 115.40 3fks n LEU 34 Ca 0.05 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 3fks n LEU 34 Cb 0.50 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 3fks n LEU 34 CO 0.43 -0.04 0.80 0.20 -1.33 0.00 0.00 177.39 177.46 3fks s ASN 35 N -2.94 6.83 -0.23 -1.43 -0.87 -1.16 -2.91 114.94 112.23 3fks s ASN 35 Ca 0.00 2.25 -0.14 0.00 -1.57 0.00 0.00 52.86 53.41 3fks s ASN 35 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.58 3fks s ASN 35 CO 0.00 -0.46 0.31 0.00 -2.57 0.00 0.00 177.10 174.38 3fks s ALA 36 N -1.39 3.57 0.27 0.60 0.00 0.18 -1.13 121.76 123.86 3fks s ALA 36 Ca 0.53 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.86 3fks s ALA 36 Cb -0.29 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 3fks s ALA 36 CO 0.37 -0.33 0.16 -0.51 0.00 0.00 0.00 175.76 175.45 3fks s LEU 37 N 1.37 3.62 0.08 0.00 1.43 0.52 -2.14 118.68 123.55 3fks s LEU 37 Ca 0.14 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 3fks s LEU 37 Cb -0.15 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 3fks s LEU 37 CO 0.07 -0.09 -0.10 -1.61 0.23 0.00 0.00 176.35 174.86 3fks s GLU 38 N -3.83 0.75 -0.04 1.70 2.02 -0.10 -0.82 118.70 118.39 3fks s GLU 38 Ca 0.34 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.31 3fks s GLU 38 Cb -0.07 -0.48 0.02 0.00 0.10 0.00 0.00 34.13 33.71 3fks s GLU 38 CO 0.24 0.08 -0.03 0.42 0.02 0.00 0.00 175.26 175.99 3fks s ILE 39 N -2.09 0.42 -0.89 -1.63 1.01 -0.95 -1.57 121.20 115.49 3fks s ILE 39 Ca 0.01 -0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 3fks s ILE 39 Cb -0.05 -0.46 0.08 0.00 0.01 0.00 0.00 42.46 42.04 3fks s ILE 39 CO -0.00 0.20 1.22 -0.75 0.00 0.00 0.00 174.94 175.60 3fks s LYS 40 N 0.91 3.47 0.18 2.79 2.20 -1.26 -2.51 119.74 125.53 3fks s LYS 40 Ca -0.11 -1.25 -0.05 0.00 -0.36 0.00 0.00 55.97 54.20 3fks s LYS 40 Cb -0.14 -4.87 -0.06 0.00 -1.51 0.00 0.00 37.83 31.25 3fks s LYS 40 CO -0.00 -1.96 0.43 0.95 -0.36 0.00 0.00 175.35 174.41 3fks s THR 41 N 3.95 5.11 0.43 3.43 -4.23 -1.24 -4.99 115.64 118.11 3fks s THR 41 Ca 0.35 0.06 0.15 0.00 -1.18 0.00 0.00 61.69 61.07 3fks s THR 41 Cb -0.06 -3.65 0.34 0.00 1.34 0.00 0.00 72.50 70.48 3fks s THR 41 CO -0.04 -0.06 1.95 -0.65 -0.54 0.00 0.00 174.62 175.28 3fks h PRO 42 N 2.51 0.40 0.33 3.99 0.11 -2.00 -2.72 132.00 134.62 3fks h PRO 42 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3fks h PRO 42 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3fks h PRO 42 CO 0.71 0.26 -0.16 -0.56 -0.21 0.00 0.00 178.00 178.04 3fks h GLN 43 N 0.41 -0.42 0.00 1.05 3.07 -2.00 -3.49 115.11 113.73 3fks h GLN 43 Ca 0.33 0.03 0.00 0.00 0.09 0.00 0.00 58.65 59.10 3fks h GLN 43 Cb 0.72 0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.38 3fks h GLN 43 CO -0.10 -0.11 0.00 0.41 0.09 0.00 0.00 178.83 179.12 3fks n GLY 44 N -0.39 -0.93 3.41 0.06 0.00 -1.03 -5.16 105.19 101.15 3fks n GLY 44 Ca -0.10 0.63 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 3fks n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fks s LYS 45 N 0.98 0.56 -0.33 1.61 -2.85 -1.26 -3.59 119.74 114.85 3fks s LYS 45 Ca 0.00 0.83 -0.08 0.00 -1.00 0.00 0.00 55.97 55.72 3fks s LYS 45 Cb 0.00 0.17 0.03 0.00 -2.06 0.00 0.00 37.83 35.97 3fks s LYS 45 CO 0.00 -0.11 0.13 -1.17 0.10 0.00 0.00 175.35 174.29 3fks s LEU 46 N 0.85 4.28 -0.10 2.77 2.96 -1.04 -4.97 118.68 123.43 3fks s LEU 46 Ca -0.05 -0.95 -0.19 0.00 -0.22 0.00 0.00 54.13 52.73 3fks s LEU 46 Cb -0.05 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3fks s LEU 46 CO -0.07 -0.30 0.51 -0.69 -1.32 0.00 0.00 176.35 174.49 3fks s VAL 47 N 1.48 5.14 0.25 1.68 1.01 -1.26 -2.23 120.40 126.46 3fks s VAL 47 Ca 0.01 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.11 3fks s VAL 47 Cb -0.19 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3fks s VAL 47 CO 0.04 0.33 0.07 -0.76 0.00 0.00 0.00 175.10 174.78 3fks s LEU 48 N 0.52 3.43 -0.07 3.92 1.43 0.00 -0.93 118.68 126.99 3fks s LEU 48 Ca 0.28 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3fks s LEU 48 Cb -0.16 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.11 3fks s LEU 48 CO 0.12 0.00 -0.06 -0.70 0.23 0.00 0.00 176.35 175.94 3fks s GLU 49 N -3.63 1.14 0.06 1.70 2.12 -0.90 -0.36 118.70 118.84 3fks s GLU 49 Ca 0.31 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.18 3fks s GLU 49 Cb -0.07 -1.17 -0.09 0.00 0.26 0.00 0.00 34.13 33.06 3fks s GLU 49 CO 0.21 -0.15 1.82 0.08 -0.54 0.00 0.00 175.26 176.68 3fks s VAL 50 N 1.27 2.93 -0.15 3.70 1.01 -0.29 -0.85 120.40 128.02 3fks s VAL 50 Ca -0.05 0.21 0.17 0.00 0.00 0.00 0.00 61.98 62.32 3fks s VAL 50 Cb -0.14 -3.14 -0.25 0.00 0.00 0.00 0.00 36.38 32.86 3fks s VAL 50 CO -0.02 -0.01 0.25 0.00 0.00 0.00 0.00 175.10 175.32 3fks n ALA 51 N 6.47 1.65 -3.60 5.51 0.00 0.11 -0.43 120.51 130.22 3fks n ALA 51 Ca 0.18 -1.12 -0.03 0.00 0.00 0.00 0.00 53.44 52.46 3fks n ALA 51 Cb 0.40 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 3fks n ALA 51 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3fks s GLN 52 N -2.63 0.42 -0.51 0.00 -2.07 -1.03 -4.86 119.66 108.98 3fks s GLN 52 Ca -0.09 -0.18 -0.15 0.00 -1.82 0.00 0.00 55.36 53.13 3fks s GLN 52 Cb 0.07 0.18 0.12 0.00 -1.09 0.00 0.00 33.01 32.29 3fks s GLN 52 CO 0.84 -0.19 0.45 -1.01 -1.32 0.00 0.00 175.29 174.05 3fks s HIS 53 N -2.54 3.28 0.46 9.60 3.76 -1.26 -1.18 115.29 127.41 3fks s HIS 53 Ca 0.10 -1.32 0.14 0.00 -0.15 0.00 0.00 55.06 53.83 3fks s HIS 53 Cb 0.00 -3.60 1.07 0.00 1.11 0.00 0.00 32.58 31.15 3fks s HIS 53 CO -0.05 -0.97 2.04 -0.07 -0.85 0.00 0.00 174.74 174.85 3fks h LEU 54 N 8.78 0.05 0.00 0.89 3.38 -1.52 -3.48 115.31 123.41 3fks h LEU 54 Ca -0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3fks h LEU 54 Cb 1.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3fks h LEU 54 CO 0.97 0.15 0.00 0.61 0.09 0.00 0.00 178.44 180.26 3fks n GLY 55 N -1.22 2.67 3.64 0.83 0.00 -1.10 -4.98 105.19 105.03 3fks n GLY 55 Ca -0.02 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 3fks n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 56 N -0.16 -6.76 -3.31 1.61 1.02 -1.26 -2.80 120.64 108.98 3fks n GLU 56 Ca 0.00 0.76 -0.17 0.00 -0.02 0.00 0.00 57.16 57.72 3fks n GLU 56 Cb 0.00 -5.71 0.07 0.00 -0.02 0.00 0.00 31.44 25.78 3fks n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3fks n ASN 57 N -3.01 -4.02 -3.87 1.62 3.02 -1.26 -4.91 115.26 102.83 3fks n ASN 57 Ca -0.09 -0.48 -0.12 0.00 -0.03 0.00 0.00 54.58 53.87 3fks n ASN 57 Cb 0.59 -4.29 -0.13 0.00 -0.61 0.00 0.00 39.78 35.35 3fks n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fks s THR 58 N -3.28 0.03 -0.01 3.41 2.01 -1.12 -0.43 115.64 116.24 3fks s THR 58 Ca 0.27 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.06 3fks s THR 58 Cb -0.12 -0.17 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 3fks s THR 58 CO 0.60 -0.13 -0.08 0.68 -0.69 0.00 0.00 174.62 175.01 3fks s VAL 59 N -0.38 0.63 -0.11 3.82 -7.23 -0.35 -1.24 120.40 115.54 3fks s VAL 59 Ca -0.04 -0.33 -0.14 0.00 -1.81 0.00 0.00 61.98 59.66 3fks s VAL 59 Cb -0.03 -0.54 -0.05 0.00 0.56 0.00 0.00 36.38 36.32 3fks s VAL 59 CO 0.00 0.19 0.33 -0.60 -0.31 0.00 0.00 175.10 174.70 3fks s ARG 60 N -0.09 4.11 0.37 4.82 3.52 -0.33 -1.55 118.95 129.80 3fks s ARG 60 Ca 0.02 0.19 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 3fks s ARG 60 Cb -0.04 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 3fks s ARG 60 CO -0.00 0.38 0.05 0.95 -0.81 0.00 0.00 175.30 175.87 3fks s THR 61 N -0.00 1.32 -0.18 4.11 -4.23 -0.90 0.05 115.64 115.80 3fks s THR 61 Ca 0.19 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3fks s THR 61 Cb -0.14 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.96 3fks s THR 61 CO 0.07 0.00 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.37 3fks s ILE 62 N -3.11 2.51 0.17 2.99 -1.09 -0.03 -2.73 121.20 119.91 3fks s ILE 62 Ca 0.32 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 57.65 3fks s ILE 62 Cb 0.08 -2.08 -0.08 0.00 -1.58 0.00 0.00 42.46 38.80 3fks s ILE 62 CO 0.15 0.51 1.22 0.00 -1.23 0.00 0.00 174.94 175.59 3fks s ALA 63 N 1.23 3.45 -0.01 9.38 0.00 0.56 -2.11 121.76 134.26 3fks s ALA 63 Ca 0.03 0.97 0.12 0.00 0.00 0.00 0.00 51.96 53.07 3fks s ALA 63 Cb -0.14 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.38 3fks s ALA 63 CO -0.07 -0.41 1.01 0.52 0.00 0.00 0.00 175.76 176.80 3fks h MET 64 N 5.50 0.00 0.00 0.00 2.86 -1.36 -3.33 114.93 118.59 3fks h MET 64 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3fks h MET 64 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3fks h MET 64 CO 0.76 0.64 0.00 -0.25 1.06 0.00 0.00 176.91 179.12 3fks n ASP 65 N -3.15 1.29 -4.67 1.22 8.00 -1.26 -3.91 116.55 114.07 3fks n ASP 65 Ca -0.07 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.00 3fks n ASP 65 Cb 0.94 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.01 3fks n ASP 65 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fks s GLY 66 N 0.00 1.73 0.25 0.44 0.00 -1.26 -4.88 107.32 103.60 3fks s GLY 66 Ca 0.00 0.68 0.26 0.00 0.00 0.00 0.00 44.72 45.65 3fks s GLY 66 CO 0.00 2.58 1.75 -0.91 0.00 0.00 0.00 173.10 176.52 3fks h THR 67 N 5.32 0.00 -1.56 0.90 1.35 -1.96 -3.46 112.91 113.49 3fks h THR 67 Ca -0.33 -0.55 -0.67 0.00 -0.55 0.00 0.00 66.41 64.30 3fks h THR 67 Cb 1.14 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3fks h THR 67 CO 0.94 0.00 1.16 -0.62 -0.25 0.00 0.00 175.52 176.74 3fks n GLU 68 N -2.40 1.48 -1.26 4.72 1.02 -1.26 -1.92 120.64 121.03 3fks n GLU 68 Ca 0.05 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 3fks n GLU 68 Cb 0.44 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 3fks n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 69 N 5.09 0.77 3.14 0.62 0.00 -1.26 -5.07 105.19 108.48 3fks n GLY 69 Ca 0.30 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3fks n GLY 69 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fks s LEU 70 N -0.77 4.64 0.11 0.99 2.96 -0.81 -5.08 118.68 120.73 3fks s LEU 70 Ca 0.00 -1.70 -0.31 0.00 -0.22 0.00 0.00 54.13 51.90 3fks s LEU 70 Cb 0.00 -1.77 -0.09 0.00 0.50 0.00 0.00 46.19 44.83 3fks s LEU 70 CO 0.00 -0.41 1.56 -0.69 -1.32 0.00 0.00 176.35 175.49 3fks s VAL 71 N 1.18 2.94 -0.30 1.68 1.01 -1.26 -4.90 120.40 120.75 3fks s VAL 71 Ca 0.03 0.58 -0.28 0.00 0.00 0.00 0.00 61.98 62.31 3fks s VAL 71 Cb -0.21 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3fks s VAL 71 CO -0.03 0.03 2.11 -0.60 0.00 0.00 0.00 175.10 176.60 3fks s ARG 72 N 1.71 3.04 0.00 2.72 3.52 -1.26 -2.83 118.95 125.85 3fks s ARG 72 Ca 0.70 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 3fks s ARG 72 Cb -0.41 -4.35 0.00 0.00 -1.56 0.00 0.00 34.95 28.64 3fks s ARG 72 CO 0.31 -2.20 0.00 0.41 -0.81 0.00 0.00 175.30 173.01 3fks n GLY 73 N 5.69 0.73 3.92 8.12 0.00 -1.14 -4.98 105.19 117.54 3fks n GLY 73 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 3fks n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 74 N 0.54 3.41 -0.13 1.61 2.56 -1.13 -4.73 118.70 120.83 3fks s GLU 74 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 54.97 54.16 3fks s GLU 74 Cb 0.00 -2.99 -0.01 0.00 2.00 0.00 0.00 34.13 33.13 3fks s GLU 74 CO 0.00 0.57 1.10 0.15 -0.56 0.00 0.00 175.26 176.52 3fks s LYS 75 N -2.80 4.34 -0.12 4.30 1.02 -1.26 -1.97 119.74 123.25 3fks s LYS 75 Ca 0.35 1.49 0.02 0.00 0.02 0.00 0.00 55.97 57.85 3fks s LYS 75 Cb -0.12 -3.60 0.01 0.00 -0.52 0.00 0.00 37.83 33.60 3fks s LYS 75 CO 0.28 -0.48 -0.19 0.08 -0.92 0.00 0.00 175.35 174.12 3fks s VAL 76 N 2.55 1.80 -0.11 3.17 1.01 0.82 -4.42 120.40 125.22 3fks s VAL 76 Ca 0.50 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 3fks s VAL 76 Cb -0.20 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3fks s VAL 76 CO 0.16 0.50 0.00 -1.48 0.00 0.00 0.00 175.10 174.28 3fks s LEU 77 N 0.78 3.54 0.47 3.92 2.34 -0.61 -0.72 118.68 128.39 3fks s LEU 77 Ca -0.10 0.08 -0.20 0.00 0.06 0.00 0.00 54.13 53.97 3fks s LEU 77 Cb -0.16 -1.83 -0.09 0.00 -0.56 0.00 0.00 46.19 43.55 3fks s LEU 77 CO 0.01 0.31 1.00 -0.62 -1.06 0.00 0.00 176.35 175.99 3fks s ASP 78 N -0.48 6.58 0.00 1.48 2.15 -1.08 -0.92 116.67 124.40 3fks s ASP 78 Ca 0.08 1.80 0.14 0.00 0.43 0.00 0.00 52.55 55.01 3fks s ASP 78 Cb -0.12 -2.55 -0.15 0.00 -0.30 0.00 0.00 42.92 39.80 3fks s ASP 78 CO 0.02 -0.62 0.60 0.35 -0.17 0.00 0.00 175.17 175.35 3fks n THR 79 N -0.92 0.00 0.00 1.71 -2.24 -0.91 -4.71 114.28 107.22 3fks n THR 79 Ca 0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3fks n THR 79 Cb 0.53 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 3fks n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 80 N 1.33 2.20 0.00 3.38 0.00 -1.26 -5.02 105.19 105.82 3fks n GLY 80 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3fks n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 81 N -0.35 1.51 3.69 -0.02 0.00 -1.26 -4.92 105.19 103.85 3fks n GLY 81 Ca 0.00 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 3fks n GLY 81 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 82 N 0.00 0.33 -2.00 1.61 -0.02 -1.15 0.50 135.00 134.28 3fks n PRO 82 Ca 0.00 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 3fks n PRO 82 Cb 0.00 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.02 3fks n PRO 82 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3fks s ILE 83 N -2.00 2.64 -0.10 4.25 1.10 -1.26 -4.69 121.20 121.14 3fks s ILE 83 Ca 0.75 0.53 0.03 0.00 -0.51 0.00 0.00 60.65 61.45 3fks s ILE 83 Cb -0.31 -3.34 -0.01 0.00 0.15 0.00 0.00 42.46 38.95 3fks s ILE 83 CO 0.49 0.08 -0.21 -0.55 -2.11 0.00 0.00 174.94 172.65 3fks s SER 84 N 0.37 3.39 0.09 4.50 0.15 -1.26 -2.51 113.70 118.43 3fks s SER 84 Ca 0.60 -0.47 0.04 0.00 0.70 0.00 0.00 55.95 56.82 3fks s SER 84 Cb -0.42 -1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 62.54 3fks s SER 84 CO 0.43 0.19 0.04 0.68 1.20 0.00 0.00 173.24 175.79 3fks s VAL 85 N 0.17 4.26 0.09 4.45 -7.23 -1.04 -4.85 120.40 116.25 3fks s VAL 85 Ca -0.12 -0.92 -0.32 0.00 -1.81 0.00 0.00 61.98 58.82 3fks s VAL 85 Cb -0.16 -3.05 -0.11 0.00 0.56 0.00 0.00 36.38 33.61 3fks s VAL 85 CO 0.07 0.10 1.82 -0.81 -0.31 0.00 0.00 175.10 175.96 3fks n PRO 86 N 0.44 2.59 -4.22 4.82 -0.04 -1.26 -2.88 135.00 134.45 3fks n PRO 86 Ca -0.10 0.94 -0.27 0.00 -0.04 0.00 0.00 63.50 64.04 3fks n PRO 86 Cb 0.52 -2.82 -0.05 0.00 -0.04 0.00 0.00 33.50 31.11 3fks n PRO 86 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fks s VAL 87 N 2.82 1.83 0.00 0.52 -7.23 -1.09 -4.89 120.40 112.36 3fks s VAL 87 Ca 0.84 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 3fks s VAL 87 Cb -0.55 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 33.85 3fks s VAL 87 CO 0.40 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 3fks n GLY 88 N -1.40 -0.88 0.00 2.32 0.00 -1.26 -4.41 105.19 99.57 3fks n GLY 88 Ca -0.06 -2.16 0.15 0.00 0.00 0.00 0.00 46.02 43.95 3fks n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks n ARG 89 N 0.00 0.59 -0.19 1.61 1.74 -1.26 -3.37 116.66 115.77 3fks n ARG 89 Ca 0.00 0.01 0.03 0.00 -0.77 0.00 0.00 57.85 57.12 3fks n ARG 89 Cb 0.00 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.06 3fks n ARG 89 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3fks n GLU 90 N -1.20 1.83 0.00 5.56 -0.58 -1.26 -3.28 120.64 121.71 3fks n GLU 90 Ca 0.17 -0.95 0.08 0.00 -0.42 0.00 0.00 57.16 56.03 3fks n GLU 90 Cb 0.19 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.67 3fks n GLU 90 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fks n THR 91 N 0.22 0.00 -2.45 2.62 -2.24 -1.22 -4.68 114.28 106.53 3fks n THR 91 Ca 0.09 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 3fks n THR 91 Cb 0.33 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 3fks n THR 91 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fks s LEU 92 N -2.04 4.34 0.00 3.22 1.43 -1.21 -3.02 118.68 121.40 3fks s LEU 92 Ca 0.12 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 3fks s LEU 92 Cb 0.12 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.77 3fks s LEU 92 CO 0.41 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 177.10 3fks n GLY 93 N 3.25 0.61 3.60 -3.19 0.00 -0.50 -4.70 105.19 104.25 3fks n GLY 93 Ca 0.09 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3fks n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 94 N -0.35 1.93 -0.23 1.61 1.81 -1.17 -4.96 118.95 117.59 3fks s ARG 94 Ca 0.00 -2.01 -0.01 0.00 -1.72 0.00 0.00 55.73 51.98 3fks s ARG 94 Cb 0.00 -1.70 0.07 0.00 -0.45 0.00 0.00 34.95 32.87 3fks s ARG 94 CO 0.00 0.02 0.02 0.42 -0.68 0.00 0.00 175.30 175.09 3fks s ILE 95 N -2.66 0.91 0.07 1.52 1.01 -1.26 -2.52 121.20 118.27 3fks s ILE 95 Ca 0.34 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 60.13 3fks s ILE 95 Cb 0.06 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 3fks s ILE 95 CO 0.18 -0.28 -0.22 0.27 0.00 0.00 0.00 174.94 174.88 3fks s ILE 96 N 1.66 2.50 0.00 2.92 -5.25 -1.13 0.11 121.20 122.02 3fks s ILE 96 Ca 0.00 -1.40 0.00 0.00 -0.99 0.00 0.00 60.65 58.26 3fks s ILE 96 Cb -0.18 -2.05 0.00 0.00 2.95 0.00 0.00 42.46 43.18 3fks s ILE 96 CO -0.11 0.27 0.00 -0.46 -1.79 0.00 0.00 174.94 172.85 3fks n ASN 97 N 1.40 0.00 0.28 4.36 6.94 -1.19 -2.71 115.26 124.35 3fks n ASN 97 Ca -0.17 -0.44 0.14 0.00 -0.02 0.00 0.00 54.58 54.09 3fks n ASN 97 Cb 0.52 0.00 0.82 0.00 -2.36 0.00 0.00 39.78 38.76 3fks n ASN 97 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3fks h VAL 98 N -0.34 0.54 0.10 3.53 3.04 -1.92 -2.96 116.25 118.25 3fks h VAL 98 Ca 0.00 -0.29 -0.33 0.00 -1.01 0.00 0.00 66.70 65.07 3fks h VAL 98 Cb 0.00 1.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 3fks h VAL 98 CO 0.00 0.06 -1.76 0.40 -1.01 0.00 0.00 177.57 175.26 3fks h ILE 99 N 0.00 0.87 0.00 3.17 1.08 -1.95 -3.47 117.51 117.21 3fks h ILE 99 Ca -0.00 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 3fks h ILE 99 Cb 0.18 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 3fks h ILE 99 CO 0.01 0.78 0.00 0.61 -0.69 0.00 0.00 178.15 178.86 3fks n GLY 100 N 1.78 1.15 3.74 5.37 0.00 -1.12 -4.44 105.19 111.67 3fks n GLY 100 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 3fks n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 101 N -0.01 4.59 -0.33 1.61 2.02 -1.26 -4.63 118.70 120.70 3fks s GLU 101 Ca 0.00 1.24 -0.27 0.00 0.02 0.00 0.00 54.97 55.96 3fks s GLU 101 Cb 0.00 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 3fks s GLU 101 CO 0.00 0.28 2.18 -2.14 0.02 0.00 0.00 175.26 175.60 3fks s PRO 102 N -0.14 2.87 -0.14 0.39 0.02 -1.26 -3.14 135.00 133.59 3fks s PRO 102 Ca 0.42 1.70 0.17 0.00 0.02 0.00 0.00 61.00 63.30 3fks s PRO 102 Cb -0.22 -4.40 0.70 0.00 0.02 0.00 0.00 34.50 30.60 3fks s PRO 102 CO 0.26 -2.40 1.62 0.44 -0.33 0.00 0.00 177.00 176.59 3fks n ILE 103 N 7.74 2.05 0.74 2.83 -5.35 0.12 -3.86 119.36 123.62 3fks n ILE 103 Ca 0.30 -1.31 0.12 0.00 -0.27 0.00 0.00 62.75 61.59 3fks n ILE 103 Cb 0.48 0.02 0.21 0.00 -1.74 0.00 0.00 39.64 38.61 3fks n ILE 103 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3fks n ASP 104 N 0.80 2.98 -4.15 7.28 5.75 -1.08 -4.95 116.55 123.18 3fks n ASP 104 Ca 0.25 -1.93 -0.29 0.00 -0.01 0.00 0.00 54.79 52.81 3fks n ASP 104 Cb 0.94 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.84 3fks n ASP 104 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fks n GLU 105 N 1.23 -2.15 -2.29 0.11 1.02 -1.25 -4.87 120.64 112.43 3fks n GLU 105 Ca 0.17 0.25 -0.24 0.00 -0.02 0.00 0.00 57.16 57.32 3fks n GLU 105 Cb 0.56 -4.16 0.01 0.00 -0.02 0.00 0.00 31.44 27.83 3fks n GLU 105 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3fks n ARG 106 N -4.47 3.38 0.00 3.49 1.74 -1.26 -5.09 116.66 114.45 3fks n ARG 106 Ca -0.28 -4.28 0.00 0.00 -0.77 0.00 0.00 57.85 52.52 3fks n ARG 106 Cb 0.67 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 3fks n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fks n GLY 107 N -0.57 -2.69 3.90 -0.13 0.00 -1.26 -4.96 105.19 99.48 3fks n GLY 107 Ca 0.39 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 3fks n GLY 107 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 108 N -0.79 3.43 -0.09 1.61 0.02 -1.26 -4.76 135.00 133.15 3fks s PRO 108 Ca 0.00 0.22 -0.29 0.00 0.02 0.00 0.00 61.00 60.95 3fks s PRO 108 Cb 0.00 -2.32 -0.02 0.00 0.02 0.00 0.00 34.50 32.18 3fks s PRO 108 CO 0.00 -0.34 0.98 0.42 -0.33 0.00 0.00 177.00 177.73 3fks s ILE 109 N -2.84 4.82 -1.04 2.83 1.01 -1.26 -4.92 121.20 119.80 3fks s ILE 109 Ca 0.49 1.99 -0.07 0.00 0.00 0.00 0.00 60.65 63.07 3fks s ILE 109 Cb -0.10 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.01 3fks s ILE 109 CO 0.46 0.05 2.34 0.29 0.00 0.00 0.00 174.94 178.07 3fks n LYS 110 N 4.76 2.43 -2.58 2.79 5.02 -1.26 -4.90 118.16 124.41 3fks n LYS 110 Ca 0.07 -1.59 -0.42 0.00 -2.02 0.00 0.00 58.31 54.35 3fks n LYS 110 Cb 0.49 -2.50 -0.03 0.00 -0.02 0.00 0.00 35.03 32.98 3fks n LYS 110 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3fks s SER 111 N 3.06 7.16 -0.08 4.39 1.04 -1.26 -4.90 113.70 123.11 3fks s SER 111 Ca 0.47 1.68 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 3fks s SER 111 Cb 0.13 -2.56 -0.11 0.00 0.10 0.00 0.00 66.02 63.58 3fks s SER 111 CO -0.04 -0.49 0.52 0.11 0.98 0.00 0.00 173.24 174.32 3fks h LYS 112 N 7.21 -0.17 -6.01 4.02 1.57 -1.91 -3.48 116.57 117.80 3fks h LYS 112 Ca -0.34 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.91 3fks h LYS 112 Cb 1.16 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 3fks h LYS 112 CO 0.86 0.15 -0.48 -0.51 -0.57 0.00 0.00 179.45 178.90 3fks s LEU 113 N -8.75 3.21 -0.07 2.94 1.43 -1.26 -5.08 118.68 111.10 3fks s LEU 113 Ca -0.08 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.03 3fks s LEU 113 Cb -0.00 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.59 3fks s LEU 113 CO 0.30 -0.51 0.18 -0.13 0.23 0.00 0.00 176.35 176.42 3fks s ARG 114 N -3.94 0.19 0.01 1.70 0.52 -1.26 -2.66 118.95 113.50 3fks s ARG 114 Ca 0.42 0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.99 3fks s ARG 114 Cb 0.01 0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.49 3fks s ARG 114 CO 0.24 -0.06 -0.18 0.15 0.02 0.00 0.00 175.30 175.46 3fks s LYS 115 N 0.40 1.39 0.44 3.54 1.02 -1.14 -4.94 119.74 120.45 3fks s LYS 115 Ca -0.03 -0.73 -0.25 0.00 0.02 0.00 0.00 55.97 54.98 3fks s LYS 115 Cb -0.04 -1.39 -0.08 0.00 -0.52 0.00 0.00 37.83 35.80 3fks s LYS 115 CO -0.02 0.37 1.33 -2.14 -0.92 0.00 0.00 175.35 173.98 3fks s PRO 116 N -0.69 3.76 0.14 -1.68 0.02 -1.26 -2.50 135.00 132.79 3fks s PRO 116 Ca 0.07 2.20 0.23 0.00 0.02 0.00 0.00 61.00 63.52 3fks s PRO 116 Cb -0.08 -2.63 0.90 0.00 0.02 0.00 0.00 34.50 32.72 3fks s PRO 116 CO 0.00 -0.68 1.71 0.44 -0.33 0.00 0.00 177.00 178.15 3fks n ILE 117 N -0.17 0.65 -3.48 2.83 -0.00 -1.04 -4.55 119.36 113.59 3fks n ILE 117 Ca 0.05 0.06 -0.43 0.00 -0.00 0.00 0.00 62.75 62.43 3fks n ILE 117 Cb 0.44 -0.85 -0.10 0.00 -0.00 0.00 0.00 39.64 39.13 3fks n ILE 117 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 3fks s HIS 118 N -3.13 3.24 -0.07 4.28 3.76 -1.26 -4.84 115.29 117.28 3fks s HIS 118 Ca 0.08 -0.68 -0.08 0.00 -0.15 0.00 0.00 55.06 54.24 3fks s HIS 118 Cb 0.12 -2.59 0.02 0.00 1.11 0.00 0.00 32.58 31.24 3fks s HIS 118 CO 0.44 -0.61 0.21 0.00 -0.85 0.00 0.00 174.74 173.93 3fks s ALA 119 N 1.65 -0.52 0.45 -1.40 0.00 -1.26 -5.09 121.76 115.59 3fks s ALA 119 Ca 0.04 0.49 -0.24 0.00 0.00 0.00 0.00 51.96 52.25 3fks s ALA 119 Cb -0.19 -0.26 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 3fks s ALA 119 CO 0.09 -0.13 1.26 -0.51 0.00 0.00 0.00 175.76 176.47 3fks s ASP 120 N -0.20 6.05 0.77 0.00 1.01 -1.26 -5.01 116.67 118.03 3fks s ASP 120 Ca -0.03 2.53 -0.12 0.00 0.71 0.00 0.00 52.55 55.64 3fks s ASP 120 Cb -0.03 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.34 3fks s ASP 120 CO 0.01 -1.02 1.12 -2.16 0.21 0.00 0.00 175.17 173.33 3fks s PRO 121 N -2.55 2.12 0.38 8.23 0.04 -1.26 -4.98 135.00 136.98 3fks s PRO 121 Ca 0.62 1.37 -0.27 0.00 0.04 0.00 0.00 61.00 62.76 3fks s PRO 121 Cb -0.35 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 3fks s PRO 121 CO 0.43 -1.77 1.38 -2.30 0.04 0.00 0.00 177.00 174.77 3fks n PRO 122 N -3.30 2.32 -0.68 0.56 -0.02 -1.26 -4.99 135.00 127.64 3fks n PRO 122 Ca 0.10 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 62.10 3fks n PRO 122 Cb 0.52 -2.49 0.27 0.00 -0.02 0.00 0.00 33.50 31.78 3fks n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fks s SER 123 N -0.28 -0.37 0.13 2.55 0.15 -1.26 -4.89 113.70 109.72 3fks s SER 123 Ca 0.56 0.70 -0.13 0.00 0.70 0.00 0.00 55.95 57.77 3fks s SER 123 Cb -0.51 -0.96 -0.03 0.00 -1.71 0.00 0.00 66.02 62.81 3fks s SER 123 CO 0.62 -4.92 1.52 0.15 1.20 0.00 0.00 173.24 171.81 3fks h PHE 124 N -3.13 0.91 -0.28 3.44 3.57 -1.99 -3.15 116.94 116.32 3fks h PHE 124 Ca -0.43 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 60.78 3fks h PHE 124 Cb 1.32 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 3fks h PHE 124 CO -3.06 0.95 -0.18 0.00 -2.23 0.00 0.00 178.31 173.78 3fks h ALA 125 N 0.83 1.16 -0.01 2.41 0.00 -2.04 -2.96 119.26 118.65 3fks h ALA 125 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3fks h ALA 125 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3fks h ALA 125 CO 0.05 0.53 -0.19 0.93 0.00 0.00 0.00 179.25 180.57 3fks h GLU 126 N 0.46 0.02 -6.26 0.00 5.08 -1.90 -3.45 114.58 108.53 3fks h GLU 126 Ca 0.08 -0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.75 3fks h GLU 126 Cb 0.58 -0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.89 3fks h GLU 126 CO 0.04 0.21 0.33 1.04 -1.00 0.00 0.00 179.01 179.62 3fks n GLN 127 N -4.31 1.00 -4.94 2.33 1.13 -1.12 -2.76 117.38 108.71 3fks n GLN 127 Ca -0.02 0.36 -0.31 0.00 -1.94 0.00 0.00 57.00 55.09 3fks n GLN 127 Cb 0.25 -1.92 -0.14 0.00 0.11 0.00 0.00 30.24 28.54 3fks n GLN 127 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3fks s SER 128 N 0.23 3.41 -0.13 1.08 0.15 -1.07 -4.82 113.70 112.55 3fks s SER 128 Ca 0.81 -0.47 -0.02 0.00 0.70 0.00 0.00 55.95 56.97 3fks s SER 128 Cb -0.95 -0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 62.87 3fks s SER 128 CO 0.50 0.28 -0.04 0.42 1.20 0.00 0.00 173.24 175.60 3fks s THR 129 N -0.78 3.88 -0.05 6.45 -4.23 -1.26 -4.78 115.64 114.88 3fks s THR 129 Ca 0.12 -0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.21 3fks s THR 129 Cb -0.10 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.09 3fks s THR 129 CO 0.02 0.53 0.12 -0.55 -0.54 0.00 0.00 174.62 174.20 3fks s SER 130 N -0.03 -0.12 -0.35 3.99 0.15 -1.26 -5.07 113.70 111.01 3fks s SER 130 Ca 0.01 0.24 0.13 0.00 0.70 0.00 0.00 55.95 57.03 3fks s SER 130 Cb -0.13 0.23 0.45 0.00 -1.71 0.00 0.00 66.02 64.86 3fks s SER 130 CO 0.03 -0.05 1.04 0.00 1.20 0.00 0.00 173.24 175.45 3fks n ALA 131 N 3.11 3.99 -2.72 5.45 0.00 -1.26 -4.87 120.51 124.20 3fks n ALA 131 Ca -0.13 -3.53 -0.37 0.00 0.00 0.00 0.00 53.44 49.41 3fks n ALA 131 Cb 0.59 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 19.21 3fks n ALA 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3fks s GLU 132 N -3.36 4.24 0.25 0.00 2.12 -1.26 -5.01 118.70 115.66 3fks s GLU 132 Ca 0.36 0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.55 3fks s GLU 132 Cb 0.42 -3.41 -0.10 0.00 0.26 0.00 0.00 34.13 31.30 3fks s GLU 132 CO -0.04 0.26 1.45 -1.50 -0.54 0.00 0.00 175.26 174.88 3fks s ILE 133 N 0.39 2.64 -0.17 -3.70 1.10 -1.26 -0.83 121.20 119.37 3fks s ILE 133 Ca 0.18 0.53 -0.04 0.00 -0.51 0.00 0.00 60.65 60.82 3fks s ILE 133 Cb -0.13 -3.34 -0.02 0.00 0.15 0.00 0.00 42.46 39.11 3fks s ILE 133 CO 0.05 0.08 -0.04 -0.22 -2.11 0.00 0.00 174.94 172.71 3fks s LEU 134 N -0.31 3.15 0.23 8.50 2.96 -0.51 -4.63 118.68 128.07 3fks s LEU 134 Ca 0.60 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 3fks s LEU 134 Cb -0.42 -1.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.44 3fks s LEU 134 CO 0.43 0.12 0.49 -0.70 -1.32 0.00 0.00 176.35 175.37 3fks s GLU 135 N 0.64 3.66 0.00 1.98 2.12 -1.26 -3.94 118.70 121.90 3fks s GLU 135 Ca -0.02 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.33 3fks s GLU 135 Cb -0.14 -2.71 0.00 0.00 0.26 0.00 0.00 34.13 31.53 3fks s GLU 135 CO 0.02 0.32 0.00 0.25 -0.54 0.00 0.00 175.26 175.32 3fks n THR 136 N -0.44 0.00 0.00 -1.70 -2.24 -1.26 -4.89 114.28 103.75 3fks n THR 136 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3fks n THR 136 Cb 0.53 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 3fks n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 137 N 1.69 1.04 3.45 3.38 0.00 -1.26 -4.87 105.19 108.62 3fks n GLY 137 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3fks n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 138 N -2.00 4.12 0.10 -0.61 1.01 -1.26 -2.19 121.20 120.37 3fks s ILE 138 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 60.65 60.07 3fks s ILE 138 Cb 0.00 -2.89 -0.13 0.00 0.01 0.00 0.00 42.46 39.44 3fks s ILE 138 CO 0.00 0.39 1.57 0.11 0.00 0.00 0.00 174.94 177.01 3fks h LYS 139 N 7.83 -0.75 -0.77 2.79 1.57 -1.87 -1.68 116.57 123.70 3fks h LYS 139 Ca -0.38 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.51 3fks h LYS 139 Cb 1.17 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.61 3fks h LYS 139 CO 0.60 -0.50 0.50 -0.24 -0.57 0.00 0.00 179.45 179.25 3fks h VAL 140 N -0.77 1.05 0.00 0.50 3.04 -1.93 -3.14 116.25 115.00 3fks h VAL 140 Ca -0.01 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 3fks h VAL 140 Cb 0.76 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.17 3fks h VAL 140 CO -0.23 0.15 -0.04 0.58 -1.01 0.00 0.00 177.57 177.03 3fks h VAL 141 N 0.85 0.00 -0.48 1.51 2.07 -1.80 -2.94 116.25 115.45 3fks h VAL 141 Ca 0.32 -0.87 0.14 0.00 0.82 0.00 0.00 66.70 67.11 3fks h VAL 141 Cb 0.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 3fks h VAL 141 CO -0.11 0.00 0.63 0.44 0.02 0.00 0.00 177.57 178.55 3fks h ASP 142 N -0.87 0.00 0.00 0.57 3.32 -1.38 0.11 116.42 118.17 3fks h ASP 142 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fks h ASP 142 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3fks h ASP 142 CO 0.00 0.00 -0.10 -0.11 -1.72 0.00 0.00 179.24 177.31 3fks n LEU 143 N -3.43 0.30 0.08 1.55 7.94 -1.19 -4.30 117.00 117.95 3fks n LEU 143 Ca 0.09 0.24 -0.04 0.00 -1.11 0.00 0.00 56.01 55.20 3fks n LEU 143 Cb 0.81 -0.55 0.18 0.00 0.53 0.00 0.00 43.42 44.38 3fks n LEU 143 CO 0.23 -0.49 0.58 -0.07 -1.11 0.00 0.00 177.39 176.54 3fks h LEU 144 N -0.16 0.29 -5.80 -1.96 3.38 -1.38 -3.40 115.31 106.28 3fks h LEU 144 Ca 0.00 -0.14 -0.29 0.00 0.09 0.00 0.00 57.88 57.54 3fks h LEU 144 Cb 0.10 -0.08 -0.25 0.00 0.09 0.00 0.00 40.66 40.52 3fks h LEU 144 CO 0.00 0.73 -0.65 0.00 0.09 0.00 0.00 178.44 178.61 3fks s ALA 145 N -4.02 -0.92 0.16 1.53 0.00 0.36 -4.68 121.76 114.18 3fks s ALA 145 Ca -0.05 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 3fks s ALA 145 Cb 0.13 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.88 3fks s ALA 145 CO 0.79 -2.15 1.13 -1.25 0.00 0.00 0.00 175.76 174.27 3fks s PRO 146 N 0.96 4.55 0.77 0.00 0.04 -1.00 -4.38 135.00 135.93 3fks s PRO 146 Ca 0.25 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 3fks s PRO 146 Cb -0.04 -3.29 0.06 0.00 0.04 0.00 0.00 34.50 31.28 3fks s PRO 146 CO -0.08 -0.01 1.10 0.71 0.04 0.00 0.00 177.00 178.76 3fks s TYR 147 N 0.02 2.53 -0.19 0.56 2.02 -1.25 -4.64 117.35 116.40 3fks s TYR 147 Ca 0.51 1.57 -0.05 0.00 -0.37 0.00 0.00 57.07 58.73 3fks s TYR 147 Cb -0.30 -3.07 -0.03 0.00 -0.40 0.00 0.00 41.96 38.16 3fks s TYR 147 CO 0.34 -1.85 -0.01 0.00 -1.57 0.00 0.00 175.55 172.47 3fks s ALA 148 N -2.84 3.05 -0.11 3.71 0.00 -1.26 -1.42 121.76 122.88 3fks s ALA 148 Ca 0.62 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 3fks s ALA 148 Cb -0.18 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 3fks s ALA 148 CO 0.55 -0.01 1.55 0.50 0.00 0.00 0.00 175.76 178.35 3fks s ARG 149 N 0.76 4.12 0.00 0.00 3.52 -0.01 -1.77 118.95 125.57 3fks s ARG 149 Ca -0.00 1.96 0.00 0.00 -0.13 0.00 0.00 55.73 57.56 3fks s ARG 149 Cb -0.14 -3.94 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 3fks s ARG 149 CO 0.02 -0.90 0.00 0.41 -0.81 0.00 0.00 175.30 174.02 3fks n GLY 150 N 4.10 1.03 3.68 8.12 0.00 -1.26 -4.49 105.19 116.37 3fks n GLY 150 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3fks n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 151 N -2.00 0.81 3.56 -0.02 0.00 -0.73 -4.37 105.19 102.44 3fks n GLY 151 Ca 0.00 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 3fks n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s LYS 152 N -4.91 3.73 -0.13 1.61 1.02 -1.26 -2.62 119.74 117.17 3fks s LYS 152 Ca 0.62 -0.45 -0.07 0.00 0.02 0.00 0.00 55.97 56.09 3fks s LYS 152 Cb -0.04 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 3fks s LYS 152 CO 0.41 -0.33 0.14 0.42 -0.92 0.00 0.00 175.35 175.07 3fks s ILE 153 N 1.78 5.49 -0.10 2.17 1.01 0.19 -0.46 121.20 131.29 3fks s ILE 153 Ca 0.07 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.97 3fks s ILE 153 Cb -0.17 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 3fks s ILE 153 CO 0.11 0.59 -0.23 -0.83 0.00 0.00 0.00 174.94 174.58 3fks s GLY 154 N -0.80 1.35 -0.61 6.18 0.00 0.06 -1.50 107.32 112.00 3fks s GLY 154 Ca 0.14 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.93 3fks s GLY 154 CO 0.03 -0.36 0.39 -2.27 0.00 0.00 0.00 173.10 170.90 3fks s LEU 155 N 0.27 4.32 0.93 0.66 1.98 0.16 -0.80 118.68 126.20 3fks s LEU 155 Ca -0.16 -3.45 -0.12 0.00 -2.89 0.00 0.00 54.13 47.50 3fks s LEU 155 Cb -0.17 -1.53 0.15 0.00 0.66 0.00 0.00 46.19 45.30 3fks s LEU 155 CO 0.08 -0.15 1.13 -0.36 -1.89 0.00 0.00 176.35 175.16 3fks s PHE 156 N -0.87 2.42 0.00 5.38 0.40 -1.00 -0.37 117.98 123.94 3fks s PHE 156 Ca 0.22 0.87 0.00 0.00 -0.60 0.00 0.00 56.93 57.42 3fks s PHE 156 Cb -0.12 -3.37 0.00 0.00 0.51 0.00 0.00 43.02 40.03 3fks s PHE 156 CO -0.10 -2.48 0.00 0.41 0.70 0.00 0.00 175.22 173.74 3fks n GLY 157 N -2.01 3.59 0.00 4.36 0.00 -0.94 -2.49 105.19 107.70 3fks n GLY 157 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3fks n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 158 N -1.17 0.71 3.64 -0.02 0.00 -1.25 -0.60 105.19 106.50 3fks n GLY 158 Ca 0.00 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 3fks n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks s ALA 159 N -2.88 3.49 -0.31 4.61 0.00 -1.26 -3.96 121.76 121.45 3fks s ALA 159 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 3fks s ALA 159 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 3fks s ALA 159 CO 0.00 -1.52 0.27 0.41 0.00 0.00 0.00 175.76 174.92 3fks n GLY 160 N 3.99 0.29 0.00 0.00 0.00 -1.26 -4.99 105.19 103.22 3fks n GLY 160 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fks n GLY 160 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fks n VAL 161 N -1.95 0.58 -1.74 1.61 0.24 -1.25 -5.00 118.33 110.81 3fks n VAL 161 Ca -0.04 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 3fks n VAL 161 Cb 0.54 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 3fks n VAL 161 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 162 N -0.29 0.95 0.15 7.63 0.00 -1.26 -4.54 105.19 107.83 3fks n GLY 162 Ca 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 3fks n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks h LYS 163 N 0.00 -0.26 -0.54 1.61 1.57 -1.94 -0.22 116.57 116.78 3fks h LYS 163 Ca 0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3fks h LYS 163 Cb 0.72 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 3fks h LYS 163 CO 0.00 0.13 0.37 1.15 -0.57 0.00 0.00 179.45 180.52 3fks h THR 164 N -0.87 0.94 0.02 -0.16 2.02 -1.99 -0.93 112.91 111.95 3fks h THR 164 Ca -0.03 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3fks h THR 164 Cb 0.51 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3fks h THR 164 CO 0.05 0.08 -0.01 0.58 0.37 0.00 0.00 175.52 176.58 3fks h VAL 165 N 0.42 1.14 -0.01 3.16 2.07 -1.96 -2.43 116.25 118.65 3fks h VAL 165 Ca 0.24 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3fks h VAL 165 Cb 0.42 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3fks h VAL 165 CO -0.06 0.13 -0.27 0.15 0.02 0.00 0.00 177.57 177.53 3fks h PHE 166 N -0.25 -0.74 0.00 1.57 3.57 0.31 -1.27 116.94 120.13 3fks h PHE 166 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3fks h PHE 166 Cb 0.24 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.30 3fks h PHE 166 CO -0.00 -0.37 0.00 -0.84 -2.23 0.00 0.00 178.31 174.87 3fks h ILE 167 N -0.41 0.00 0.00 1.41 3.07 -1.43 0.02 117.51 120.17 3fks h ILE 167 Ca 0.07 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.15 3fks h ILE 167 Cb 0.50 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 3fks h ILE 167 CO -0.24 0.00 0.00 1.56 -1.05 0.00 0.00 178.15 178.42 3fks h GLN 168 N 0.00 0.00 0.08 0.16 4.20 -0.74 -1.93 115.11 116.88 3fks h GLN 168 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 3fks h GLN 168 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3fks h GLN 168 CO 0.00 0.00 -1.68 1.49 -0.67 0.00 0.00 178.83 177.97 3fks h GLU 169 N 0.00 0.17 -0.24 1.46 4.57 -0.19 -3.08 114.58 117.28 3fks h GLU 169 Ca 0.00 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 57.86 3fks h GLU 169 Cb 0.88 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 3fks h GLU 169 CO 0.00 0.95 0.05 -0.07 -1.18 0.00 0.00 179.01 178.76 3fks h LEU 170 N 0.05 0.37 -0.91 1.64 3.38 -1.24 0.50 115.31 119.10 3fks h LEU 170 Ca -0.29 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 57.55 3fks h LEU 170 Cb 2.01 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 42.58 3fks h LEU 170 CO 0.12 0.52 0.54 0.40 0.09 0.00 0.00 178.44 180.11 3fks h ILE 171 N 0.21 0.88 0.00 1.22 1.08 -1.49 0.66 117.51 120.06 3fks h ILE 171 Ca 0.07 -0.29 -0.08 0.00 -0.39 0.00 0.00 64.86 64.17 3fks h ILE 171 Cb 0.30 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 3fks h ILE 171 CO 0.00 0.16 -0.39 -1.13 -0.69 0.00 0.00 178.15 176.10 3fks h ASN 172 N 0.85 0.00 0.00 1.72 -1.24 -1.32 -3.07 115.58 112.53 3fks h ASN 172 Ca 0.46 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 57.14 3fks h ASN 172 Cb 0.48 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.47 3fks h ASN 172 CO -0.28 0.39 -2.25 0.59 -1.29 0.00 0.00 177.43 174.59 3fks n ASN 173 N -3.85 1.11 -0.09 1.15 3.02 0.12 -4.65 115.26 112.06 3fks n ASN 173 Ca -0.01 -0.04 -0.12 0.00 -0.03 0.00 0.00 54.58 54.38 3fks n ASN 173 Cb 0.45 0.53 -0.05 0.00 -0.61 0.00 0.00 39.78 40.10 3fks n ASN 173 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3fks n ILE 174 N -2.82 1.47 -0.35 2.41 5.41 0.22 -4.53 119.36 121.17 3fks n ILE 174 Ca -0.33 0.08 0.14 0.00 1.00 0.00 0.00 62.75 63.64 3fks n ILE 174 Cb 1.03 -2.26 0.33 0.00 -0.71 0.00 0.00 39.64 38.04 3fks n ILE 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fks h ALA 175 N -0.91 1.67 -0.49 -1.39 0.00 -1.63 -0.81 119.26 115.70 3fks h ALA 175 Ca -0.15 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3fks h ALA 175 Cb 0.92 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3fks h ALA 175 CO -0.09 -0.12 0.24 -0.22 0.00 0.00 0.00 179.25 179.06 3fks h LYS 176 N 0.69 0.70 0.09 0.00 3.64 -1.81 -3.24 116.57 116.64 3fks h LYS 176 Ca 0.59 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 59.69 3fks h LYS 176 Cb 0.98 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 3fks h LYS 176 CO -0.41 0.58 -0.88 0.00 -2.27 0.00 0.00 179.45 176.46 3fks h ALA 177 N 1.08 0.05 -1.90 5.00 0.00 -1.68 -3.46 119.26 118.36 3fks h ALA 177 Ca 0.17 -0.83 -0.65 0.00 0.00 0.00 0.00 54.91 53.60 3fks h ALA 177 Cb 0.10 0.27 0.05 0.00 0.00 0.00 0.00 17.79 18.21 3fks h ALA 177 CO -0.02 0.47 0.65 1.58 0.00 0.00 0.00 179.25 181.93 3fks n HIS 178 N -4.20 1.88 -2.39 0.00 -0.00 -0.35 -4.95 115.22 105.20 3fks n HIS 178 Ca -0.19 0.46 -0.28 0.00 -0.00 0.00 0.00 57.72 57.72 3fks n HIS 178 Cb 0.76 -2.44 0.02 0.00 -0.00 0.00 0.00 29.99 28.33 3fks n HIS 178 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 3fks s GLY 179 N 1.11 1.57 0.00 1.57 0.00 -1.26 -4.88 107.32 105.43 3fks s GLY 179 Ca 0.84 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3fks s GLY 179 CO 0.45 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.89 3fks n GLY 180 N -2.50 -1.78 3.92 0.20 0.00 -1.26 -4.75 105.19 99.01 3fks n GLY 180 Ca 0.03 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 3fks n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fks s PHE 181 N 0.00 3.09 -0.06 1.61 0.08 -1.23 -4.93 117.98 116.55 3fks s PHE 181 Ca 0.00 0.62 -0.05 0.00 0.12 0.00 0.00 56.93 57.61 3fks s PHE 181 Cb 0.00 -3.05 0.01 0.00 -0.57 0.00 0.00 43.02 39.41 3fks s PHE 181 CO 0.00 -1.22 0.15 -1.12 -0.10 0.00 0.00 175.22 172.94 3fks s SER 182 N -4.43 -0.16 -0.17 1.36 0.01 -1.11 -2.28 113.70 106.93 3fks s SER 182 Ca 0.58 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.14 3fks s SER 182 Cb -0.11 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.47 3fks s SER 182 CO 0.46 -0.06 -0.11 -0.69 0.41 0.00 0.00 173.24 173.26 3fks s VAL 183 N 0.06 1.46 -0.21 3.43 1.01 0.15 -0.66 120.40 125.64 3fks s VAL 183 Ca -0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 3fks s VAL 183 Cb -0.01 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 3fks s VAL 183 CO 0.00 0.29 0.03 0.12 0.00 0.00 0.00 175.10 175.55 3fks s PHE 184 N 1.50 3.08 -0.16 5.22 2.19 -0.39 -0.02 117.98 129.41 3fks s PHE 184 Ca 0.02 -0.36 -0.01 0.00 0.33 0.00 0.00 56.93 56.91 3fks s PHE 184 Cb -0.14 -2.14 -0.01 0.00 -1.31 0.00 0.00 43.02 39.42 3fks s PHE 184 CO -0.09 -0.22 -0.11 0.99 1.83 0.00 0.00 175.22 177.62 3fks s THR 185 N 1.12 3.08 -0.49 0.12 2.01 0.14 -0.71 115.64 120.91 3fks s THR 185 Ca 0.03 -0.63 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 3fks s THR 185 Cb -0.14 -2.33 0.09 0.00 0.01 0.00 0.00 72.50 70.13 3fks s THR 185 CO 0.02 0.50 0.43 -0.83 -0.69 0.00 0.00 174.62 174.05 3fks s GLY 186 N 0.71 2.06 -0.35 4.40 0.00 0.17 -2.08 107.32 112.22 3fks s GLY 186 Ca -0.05 -2.25 -0.02 0.00 0.00 0.00 0.00 44.72 42.39 3fks s GLY 186 CO 0.02 1.10 0.09 0.14 0.00 0.00 0.00 173.10 174.45 3fks s VAL 187 N 1.62 3.11 -1.40 1.40 1.01 0.10 -0.46 120.40 125.79 3fks s VAL 187 Ca 0.04 -1.69 -0.08 0.00 0.00 0.00 0.00 61.98 60.25 3fks s VAL 187 Cb -0.26 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.18 3fks s VAL 187 CO 0.05 -0.37 1.02 0.61 0.00 0.00 0.00 175.10 176.42 3fks n GLY 188 N 4.60 -0.53 3.81 4.51 0.00 -1.06 0.60 105.19 117.12 3fks n GLY 188 Ca -0.08 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3fks n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 189 N -6.14 2.27 0.14 1.61 0.41 -1.26 -4.37 118.70 111.36 3fks s GLU 189 Ca 0.51 -1.92 -0.31 0.00 -0.41 0.00 0.00 54.97 52.84 3fks s GLU 189 Cb -0.22 -2.02 -0.09 0.00 -1.78 0.00 0.00 34.13 30.01 3fks s GLU 189 CO 0.63 -0.31 1.51 1.03 -0.49 0.00 0.00 175.26 177.63 3fks s ARG 190 N -4.05 4.25 0.29 1.61 0.52 -1.26 -2.88 118.95 117.43 3fks s ARG 190 Ca 0.36 2.26 0.03 0.00 -0.52 0.00 0.00 55.73 57.85 3fks s ARG 190 Cb 0.01 -3.23 0.45 0.00 0.52 0.00 0.00 34.95 32.70 3fks s ARG 190 CO 0.21 -0.56 1.76 1.15 0.02 0.00 0.00 175.30 177.88 3fks h THR 191 N 4.18 1.24 -0.16 0.02 2.02 -1.98 -2.96 112.91 115.28 3fks h THR 191 Ca -0.42 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 3fks h THR 191 Cb 1.20 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3fks h THR 191 CO 0.90 0.36 -0.03 0.08 0.37 0.00 0.00 175.52 177.20 3fks h ARG 192 N 0.47 0.23 0.00 6.66 0.11 -2.00 -1.31 114.38 118.55 3fks h ARG 192 Ca 0.08 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.11 3fks h ARG 192 Cb 0.56 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 3fks h ARG 192 CO 0.04 0.28 -0.32 0.93 0.10 0.00 0.00 179.97 181.00 3fks h GLU 193 N 0.23 0.00 -0.08 0.08 5.08 -1.93 -1.97 114.58 115.99 3fks h GLU 193 Ca 0.05 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 3fks h GLU 193 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3fks h GLU 193 CO 0.01 0.06 -0.68 0.78 -1.00 0.00 0.00 179.01 178.18 3fks h GLY 194 N 3.94 0.40 1.00 -3.84 0.00 -1.25 -1.86 103.07 101.46 3fks h GLY 194 Ca -0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 3fks h GLY 194 CO 0.01 0.48 0.05 -0.57 0.00 0.00 0.00 176.54 176.50 3fks h ASN 195 N 0.26 0.83 0.37 0.19 -1.24 -1.09 -1.89 115.58 113.01 3fks h ASN 195 Ca -0.02 -0.28 -0.07 0.00 0.71 0.00 0.00 56.30 56.64 3fks h ASN 195 Cb 1.23 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 40.05 3fks h ASN 195 CO 0.11 0.90 -0.35 0.44 -1.29 0.00 0.00 177.43 177.25 3fks h ASP 196 N 0.73 0.00 1.07 1.15 3.32 -1.29 0.19 116.42 121.60 3fks h ASP 196 Ca 0.15 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3fks h ASP 196 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3fks h ASP 196 CO 0.02 0.35 -0.46 0.25 -1.72 0.00 0.00 179.24 177.68 3fks h LEU 197 N 0.00 0.00 0.00 1.55 5.85 -1.12 0.19 115.31 121.79 3fks h LEU 197 Ca -0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 3fks h LEU 197 Cb 0.63 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3fks h LEU 197 CO 0.05 0.46 -1.03 0.22 -0.34 0.00 0.00 178.44 177.79 3fks h TYR 198 N 0.00 0.00 0.24 1.25 3.20 -0.57 -2.97 116.97 118.12 3fks h TYR 198 Ca -0.00 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.53 3fks h TYR 198 Cb 1.12 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.42 3fks h TYR 198 CO 0.00 0.80 -1.52 -0.09 -1.64 0.00 0.00 178.16 175.70 3fks h ARG 199 N 0.00 0.50 -0.54 1.82 2.43 -0.86 -3.11 114.38 114.62 3fks h ARG 199 Ca -0.07 -0.86 -0.03 0.00 -0.81 0.00 0.00 59.98 58.20 3fks h ARG 199 Cb 1.67 0.32 -0.03 0.00 -0.42 0.00 0.00 29.97 31.52 3fks h ARG 199 CO 0.09 1.41 0.19 0.93 -1.51 0.00 0.00 179.97 181.08 3fks h GLU 200 N 0.14 0.78 0.00 0.20 4.39 -0.71 -2.74 114.58 116.65 3fks h GLU 200 Ca -0.27 -0.13 -0.19 0.00 0.34 0.00 0.00 59.36 59.12 3fks h GLU 200 Cb 2.15 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 30.64 3fks h GLU 200 CO 0.26 0.66 -1.03 0.52 -1.16 0.00 0.00 179.01 178.26 3fks h MET 201 N 0.77 0.00 -0.05 2.33 2.86 -1.63 -2.98 114.93 116.23 3fks h MET 201 Ca 0.18 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 3fks h MET 201 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3fks h MET 201 CO -0.01 0.70 -0.20 0.87 1.06 0.00 0.00 176.91 179.32 3fks h LYS 202 N 0.00 0.23 -0.37 1.72 1.57 -1.46 -1.72 116.57 116.54 3fks h LYS 202 Ca -0.07 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 3fks h LYS 202 Cb 1.69 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 34.01 3fks h LYS 202 CO 0.09 0.82 -0.18 0.93 -0.57 0.00 0.00 179.45 180.54 3fks h GLU 203 N -0.31 0.68 0.31 3.15 5.08 -1.61 -3.30 114.58 118.58 3fks h GLU 203 Ca -0.01 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 3fks h GLU 203 Cb 0.85 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3fks h GLU 203 CO 0.04 0.82 -0.15 1.15 -1.00 0.00 0.00 179.01 179.88 3fks h THR 204 N 0.61 0.00 0.00 1.13 2.02 -1.59 -3.48 112.91 111.59 3fks h THR 204 Ca 0.10 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3fks h THR 204 Cb 0.64 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3fks h THR 204 CO 0.05 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.55 3fks n GLY 205 N -0.50 0.04 0.18 2.16 0.00 -0.99 -5.02 105.19 101.06 3fks n GLY 205 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 3fks n GLY 205 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fks h VAL 206 N 0.00 0.86 -2.95 1.61 2.07 -1.65 -3.41 116.25 112.79 3fks h VAL 206 Ca 0.00 -0.11 -0.62 0.00 0.82 0.00 0.00 66.70 66.80 3fks h VAL 206 Cb 0.00 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 3fks h VAL 206 CO 0.00 0.06 -0.53 -0.63 0.02 0.00 0.00 177.57 176.49 3fks s ILE 207 N -6.15 5.10 -0.27 4.57 1.01 -0.72 -2.53 121.20 122.22 3fks s ILE 207 Ca -0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 3fks s ILE 207 Cb 0.13 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 39.20 3fks s ILE 207 CO 0.72 0.11 0.13 0.21 0.00 0.00 0.00 174.94 176.11 3fks s ASN 208 N -2.56 3.17 0.30 3.58 3.84 -1.26 -4.58 114.94 117.43 3fks s ASN 208 Ca 0.33 -1.12 0.05 0.00 0.21 0.00 0.00 52.86 52.34 3fks s ASN 208 Cb -0.12 -0.27 0.74 0.00 -0.55 0.00 0.00 41.25 41.05 3fks s ASN 208 CO 0.26 -0.42 1.74 -0.07 -2.79 0.00 0.00 177.10 175.83 3fks h LEU 209 N 8.40 0.61 -3.94 3.21 3.38 -1.94 -1.93 115.31 123.11 3fks h LEU 209 Ca -0.19 0.12 -0.56 0.00 0.09 0.00 0.00 57.88 57.34 3fks h LEU 209 Cb 1.04 0.03 -0.43 0.00 0.09 0.00 0.00 40.66 41.39 3fks h LEU 209 CO 0.40 0.16 -0.78 -0.62 0.09 0.00 0.00 178.44 177.69 3fks n GLU 210 N -4.88 3.56 0.00 1.13 1.02 -1.26 -5.02 120.64 115.19 3fks n GLU 210 Ca 0.23 -4.24 0.00 0.00 -0.02 0.00 0.00 57.16 53.13 3fks n GLU 210 Cb 0.62 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 3fks n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 211 N -0.66 2.68 3.69 0.62 0.00 -0.72 -5.15 105.19 105.65 3fks n GLY 211 Ca 0.43 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 3fks n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 212 N 1.07 4.18 -0.08 1.61 2.02 -1.26 -4.71 118.70 121.52 3fks s GLU 212 Ca 0.00 0.05 -0.07 0.00 0.02 0.00 0.00 54.97 54.97 3fks s GLU 212 Cb 0.00 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 3fks s GLU 212 CO 0.00 0.07 0.17 -1.12 0.02 0.00 0.00 175.26 174.41 3fks s SER 213 N 0.86 6.42 -0.27 -0.19 0.01 -1.26 -4.45 113.70 114.82 3fks s SER 213 Ca 0.15 0.49 0.12 0.00 1.31 0.00 0.00 55.95 58.02 3fks s SER 213 Cb -0.14 -2.07 0.59 0.00 0.21 0.00 0.00 66.02 64.61 3fks s SER 213 CO 0.06 0.37 1.57 0.29 0.41 0.00 0.00 173.24 175.94 3fks n LYS 214 N 1.74 2.77 -3.71 12.44 5.02 -1.05 -4.65 118.16 130.71 3fks n LYS 214 Ca -0.17 -3.03 -0.13 0.00 -2.02 0.00 0.00 58.31 52.95 3fks n LYS 214 Cb 0.54 -1.96 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 3fks n LYS 214 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fks s VAL 215 N -3.04 0.00 -0.03 -0.18 0.11 -1.26 -2.75 120.40 113.26 3fks s VAL 215 Ca 0.48 -0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.51 3fks s VAL 215 Cb 0.40 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 3fks s VAL 215 CO 0.07 -0.02 -0.07 0.00 -3.33 0.00 0.00 175.10 171.76 3fks s ALA 216 N 0.10 3.01 -0.14 1.54 0.00 0.17 -1.41 121.76 125.03 3fks s ALA 216 Ca -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.00 3fks s ALA 216 Cb -0.03 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 3fks s ALA 216 CO 0.01 0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 175.70 3fks s LEU 217 N -1.14 2.51 -0.05 0.00 1.43 -1.05 -1.26 118.68 119.12 3fks s LEU 217 Ca 0.15 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 3fks s LEU 217 Cb -0.11 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 3fks s LEU 217 CO 0.05 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.85 3fks s VAL 218 N 0.57 1.74 0.02 -1.59 1.01 0.11 -2.82 120.40 119.44 3fks s VAL 218 Ca -0.10 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.02 3fks s VAL 218 Cb -0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3fks s VAL 218 CO 0.04 0.49 -0.07 -0.36 0.00 0.00 0.00 175.10 175.20 3fks s PHE 219 N -0.04 0.61 -0.43 5.22 0.08 -1.10 0.42 117.98 122.74 3fks s PHE 219 Ca -0.04 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 56.72 3fks s PHE 219 Cb -0.13 -0.37 0.28 0.00 -0.57 0.00 0.00 43.02 42.23 3fks s PHE 219 CO 0.03 -0.05 1.09 0.41 -0.10 0.00 0.00 175.22 176.60 3fks n GLY 220 N 2.06 -0.26 2.21 4.36 0.00 0.40 -4.05 105.19 109.91 3fks n GLY 220 Ca -0.19 0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 3fks n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fks n GLN 221 N 1.05 -2.96 0.00 1.61 1.13 -1.25 -2.57 117.38 114.39 3fks n GLN 221 Ca 0.05 -1.07 0.09 0.00 -1.94 0.00 0.00 57.00 54.12 3fks n GLN 221 Cb 0.68 -1.13 0.50 0.00 0.11 0.00 0.00 30.24 30.40 3fks n GLN 221 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3fks n MET 222 N -3.98 0.49 0.06 -1.09 0.00 -1.14 -2.68 117.12 108.78 3fks n MET 222 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 57.70 57.74 3fks n MET 222 Cb 0.39 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.99 3fks n MET 222 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 175.97 173.02 3fks h ASN 223 N 0.00 0.02 -3.87 3.17 -1.07 -1.89 -3.46 115.58 108.48 3fks h ASN 223 Ca 0.00 -0.02 -0.47 0.00 0.07 0.00 0.00 56.30 55.88 3fks h ASN 223 Cb 0.03 -0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.25 3fks h ASN 223 CO 0.00 1.02 0.20 -1.61 0.07 0.00 0.00 177.43 177.11 3fks s GLU 224 N -2.71 4.09 1.04 4.14 2.02 -1.09 -5.05 118.70 121.13 3fks s GLU 224 Ca 0.01 0.85 -0.16 0.00 0.02 0.00 0.00 54.97 55.69 3fks s GLU 224 Cb 0.10 -2.32 0.07 0.00 0.10 0.00 0.00 34.13 32.08 3fks s GLU 224 CO 0.82 0.06 0.16 -0.35 0.02 0.00 0.00 175.26 175.97 3fks n PRO 225 N -0.54 -0.98 -0.13 0.39 -0.04 -1.26 -4.68 135.00 127.77 3fks n PRO 225 Ca 0.05 -0.26 -0.08 0.00 -0.04 0.00 0.00 63.50 63.18 3fks n PRO 225 Cb 0.54 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 3fks n PRO 225 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3fks h PRO 226 N -1.82 -0.25 -1.03 0.54 0.11 -1.91 -1.52 132.00 126.12 3fks h PRO 226 Ca -0.49 0.02 0.26 0.00 0.11 0.00 0.00 66.00 65.90 3fks h PRO 226 Cb 1.32 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.41 3fks h PRO 226 CO 0.36 -0.17 0.67 0.78 -0.21 0.00 0.00 178.00 179.44 3fks h GLY 227 N -0.26 1.01 0.83 -0.55 0.00 -1.87 -2.23 103.07 100.00 3fks h GLY 227 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 3fks h GLY 227 CO -0.56 -0.10 -0.23 0.00 0.00 0.00 0.00 176.54 175.65 3fks h ALA 228 N 1.60 -0.65 -0.14 3.60 0.00 -1.39 -3.13 119.26 119.15 3fks h ALA 228 Ca 0.57 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3fks h ALA 228 Cb 1.53 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3fks h ALA 228 CO -0.24 -0.77 -0.13 0.00 0.00 0.00 0.00 179.25 178.11 3fks h ARG 229 N -0.83 0.22 -0.46 0.00 -0.00 -1.42 -0.51 114.38 111.38 3fks h ARG 229 Ca -0.07 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.33 3fks h ARG 229 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.49 3fks h ARG 229 CO 0.11 0.36 0.16 0.00 0.00 0.00 0.00 179.97 180.59 3fks h ALA 230 N 1.66 1.42 0.00 0.04 0.00 -1.42 -3.21 119.26 117.76 3fks h ALA 230 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3fks h ALA 230 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fks h ALA 230 CO 0.02 0.43 -0.78 0.54 0.00 0.00 0.00 179.25 179.46 3fks n ARG 231 N -4.34 2.42 0.22 0.00 5.12 -1.07 -4.40 116.66 114.62 3fks n ARG 231 Ca 0.03 -0.02 0.08 0.00 -1.93 0.00 0.00 57.85 56.01 3fks n ARG 231 Cb 0.17 -1.12 0.52 0.00 -1.16 0.00 0.00 32.46 30.86 3fks n ARG 231 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 3fks h VAL 232 N 0.00 0.79 -0.43 1.55 3.04 -1.09 -1.62 116.25 118.49 3fks h VAL 232 Ca 0.00 -1.00 -0.11 0.00 -1.01 0.00 0.00 66.70 64.58 3fks h VAL 232 Cb 0.35 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 3fks h VAL 232 CO 0.00 0.24 -0.18 0.00 -1.01 0.00 0.00 177.57 176.62 3fks h ALA 233 N 1.75 0.60 0.00 3.17 0.00 -1.77 -2.89 119.26 120.12 3fks h ALA 233 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 3fks h ALA 233 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3fks h ALA 233 CO 0.03 0.55 -0.39 -0.07 0.00 0.00 0.00 179.25 179.37 3fks h LEU 234 N 0.70 0.00 0.07 0.00 3.38 -1.67 -2.98 115.31 114.80 3fks h LEU 234 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3fks h LEU 234 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3fks h LEU 234 CO 0.06 0.39 -0.03 0.74 0.09 0.00 0.00 178.44 179.69 3fks h THR 235 N 0.00 1.07 0.00 0.22 2.02 -1.11 -2.67 112.91 112.44 3fks h THR 235 Ca -0.00 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3fks h THR 235 Cb 0.75 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3fks h THR 235 CO 0.05 0.12 0.00 1.23 0.37 0.00 0.00 175.52 177.29 3fks h GLY 236 N -0.29 0.00 1.37 2.16 0.00 -1.56 -3.00 103.07 101.74 3fks h GLY 236 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.13 3fks h GLY 236 CO 0.01 0.00 -0.68 -2.00 0.00 0.00 0.00 176.54 173.87 3fks h LEU 237 N 0.00 0.73 -0.26 3.11 5.85 -1.32 -2.97 115.31 120.45 3fks h LEU 237 Ca 0.00 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 3fks h LEU 237 Cb 0.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3fks h LEU 237 CO 0.00 1.21 -0.04 0.74 -0.34 0.00 0.00 178.44 180.01 3fks h THR 238 N 0.45 1.27 -0.80 1.05 2.02 -1.35 -0.65 112.91 114.91 3fks h THR 238 Ca -0.02 -1.01 0.10 0.00 0.77 0.00 0.00 66.41 66.24 3fks h THR 238 Cb 1.27 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 69.04 3fks h THR 238 CO 0.13 0.32 0.52 0.40 0.37 0.00 0.00 175.52 177.26 3fks h ILE 239 N 0.25 0.95 -0.23 3.11 1.08 -1.61 -1.63 117.51 119.42 3fks h ILE 239 Ca 0.07 -0.25 -0.13 0.00 -0.39 0.00 0.00 64.86 64.15 3fks h ILE 239 Cb 0.49 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3fks h ILE 239 CO 0.02 0.13 -0.37 0.00 -0.69 0.00 0.00 178.15 177.25 3fks h ALA 240 N 1.60 0.36 -0.11 1.87 0.00 -1.30 -3.20 119.26 118.46 3fks h ALA 240 Ca 0.37 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3fks h ALA 240 Cb 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3fks h ALA 240 CO -0.14 0.43 -0.13 0.93 0.00 0.00 0.00 179.25 180.34 3fks h GLU 241 N 0.36 0.18 -0.43 0.00 5.08 -0.30 -2.77 114.58 116.70 3fks h GLU 241 Ca 0.02 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3fks h GLU 241 Cb 0.96 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 3fks h GLU 241 CO 0.08 0.31 0.04 -0.92 -1.00 0.00 0.00 179.01 177.53 3fks h TYR 242 N 0.17 0.79 0.00 4.33 3.20 -1.33 0.20 116.97 124.32 3fks h TYR 242 Ca 0.04 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 3fks h TYR 242 Cb 0.34 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 3fks h TYR 242 CO 0.00 0.77 -0.08 0.74 -1.64 0.00 0.00 178.16 177.95 3fks h PHE 243 N 0.58 0.00 0.00 -3.82 0.04 -1.52 -1.39 116.94 110.84 3fks h PHE 243 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3fks h PHE 243 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 3fks h PHE 243 CO 0.03 0.08 -0.11 -0.09 -0.60 0.00 0.00 178.31 177.63 3fks h ARG 244 N 0.00 0.00 0.40 1.51 2.43 -1.22 0.68 114.38 118.18 3fks h ARG 244 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3fks h ARG 244 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3fks h ARG 244 CO 0.01 0.00 -0.19 -0.44 -1.51 0.00 0.00 179.97 177.84 3fks h ASP 245 N -0.33 -0.45 0.31 -3.80 3.32 -0.70 -1.27 116.42 113.49 3fks h ASP 245 Ca 0.00 0.02 -0.29 0.00 0.02 0.00 0.00 57.03 56.78 3fks h ASP 245 Cb 0.11 0.12 0.02 0.00 0.22 0.00 0.00 39.33 39.79 3fks h ASP 245 CO 0.00 -0.31 -1.24 -0.33 -1.72 0.00 0.00 179.24 175.64 3fks h GLU 246 N -0.57 0.49 0.00 3.56 4.39 -1.66 -3.31 114.58 117.48 3fks h GLU 246 Ca -0.05 -0.70 -0.01 0.00 0.34 0.00 0.00 59.36 58.93 3fks h GLU 246 Cb 0.41 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3fks h GLU 246 CO 0.09 1.31 -0.70 1.49 -1.16 0.00 0.00 179.01 180.04 3fks h GLU 247 N 0.20 0.00 -5.88 2.33 4.57 -1.38 -3.49 114.58 110.93 3fks h GLU 247 Ca -0.17 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.66 3fks h GLU 247 Cb 1.93 0.00 0.14 0.00 -0.16 0.00 0.00 28.75 30.65 3fks h GLU 247 CO 0.23 0.03 -0.90 0.41 -1.18 0.00 0.00 179.01 177.59 3fks n GLY 248 N 1.17 -1.07 3.43 1.92 0.00 -0.48 -4.94 105.19 105.21 3fks n GLY 248 Ca 0.01 0.51 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 3fks n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 249 N -5.27 1.59 -0.63 1.61 -1.52 0.20 -4.93 119.66 110.71 3fks s GLN 249 Ca 0.47 -1.86 -0.23 0.00 -1.95 0.00 0.00 55.36 51.79 3fks s GLN 249 Cb -0.12 -0.87 0.06 0.00 -0.22 0.00 0.00 33.01 31.87 3fks s GLN 249 CO 0.81 -0.14 0.95 -0.51 -0.25 0.00 0.00 175.29 176.14 3fks s ASP 250 N -3.45 6.21 0.10 5.90 1.11 -1.26 -3.73 116.67 121.55 3fks s ASP 250 Ca 0.34 -0.83 -0.21 0.00 0.18 0.00 0.00 52.55 52.03 3fks s ASP 250 Cb 0.08 -2.42 -0.07 0.00 1.07 0.00 0.00 42.92 41.58 3fks s ASP 250 CO 0.14 -1.37 0.64 -0.69 1.18 0.00 0.00 175.17 175.06 3fks s VAL 251 N 4.00 4.63 -0.38 -1.27 1.01 -0.72 -3.47 120.40 124.20 3fks s VAL 251 Ca 0.24 1.38 0.02 0.00 0.00 0.00 0.00 61.98 63.62 3fks s VAL 251 Cb -0.16 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.35 3fks s VAL 251 CO 0.12 0.54 0.13 -0.22 0.00 0.00 0.00 175.10 175.67 3fks s LEU 252 N -1.07 4.89 -0.06 3.92 0.20 -0.96 -1.86 118.68 123.74 3fks s LEU 252 Ca 0.31 -2.22 -0.15 0.00 0.69 0.00 0.00 54.13 52.77 3fks s LEU 252 Cb -0.21 -1.70 -0.05 0.00 -0.43 0.00 0.00 46.19 43.81 3fks s LEU 252 CO 0.21 -0.42 0.39 -0.22 -0.29 0.00 0.00 176.35 176.03 3fks s LEU 253 N 0.84 4.39 -0.17 -0.68 2.96 -0.70 -0.68 118.68 124.64 3fks s LEU 253 Ca 0.11 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 3fks s LEU 253 Cb -0.21 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 43.97 3fks s LEU 253 CO -0.06 0.22 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.71 3fks s PHE 254 N -0.44 2.23 -0.16 5.38 0.40 0.97 -1.53 117.98 124.83 3fks s PHE 254 Ca 0.23 -1.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 3fks s PHE 254 Cb -0.15 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.79 3fks s PHE 254 CO 0.11 -0.70 -0.15 0.42 0.70 0.00 0.00 175.22 175.60 3fks s ILE 255 N 1.46 2.60 -0.26 0.64 1.01 -1.16 0.27 121.20 125.76 3fks s ILE 255 Ca 0.02 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 3fks s ILE 255 Cb -0.15 -2.10 0.14 0.00 0.01 0.00 0.00 42.46 40.36 3fks s ILE 255 CO -0.09 0.51 0.52 -0.62 0.00 0.00 0.00 174.94 175.26 3fks s ASP 256 N 0.96 -0.72 -0.08 3.58 2.15 -0.88 -1.39 116.67 120.29 3fks s ASP 256 Ca -0.03 0.97 0.00 0.00 0.43 0.00 0.00 52.55 53.93 3fks s ASP 256 Cb -0.15 1.80 -0.03 0.00 -0.30 0.00 0.00 42.92 44.24 3fks s ASP 256 CO -0.03 -0.25 -0.08 0.21 -0.17 0.00 0.00 175.17 174.86 3fks s ASN 257 N 2.75 4.55 0.56 -0.34 3.84 0.20 0.02 114.94 126.51 3fks s ASN 257 Ca 0.06 -0.08 0.34 0.00 0.21 0.00 0.00 52.86 53.39 3fks s ASN 257 Cb -0.14 -1.25 1.57 0.00 -0.55 0.00 0.00 41.25 40.89 3fks s ASN 257 CO -0.17 0.32 2.07 -0.29 -2.79 0.00 0.00 177.10 176.24 3fks h ILE 258 N 4.46 0.19 -0.33 -5.21 -0.00 -1.66 -2.90 117.51 112.06 3fks h ILE 258 Ca -0.44 -0.47 -0.15 0.00 -0.00 0.00 0.00 64.86 63.79 3fks h ILE 258 Cb 1.18 1.39 -0.01 0.00 -0.00 0.00 0.00 36.82 39.38 3fks h ILE 258 CO 0.54 0.05 -0.40 0.15 -0.00 0.00 0.00 178.15 178.49 3fks h PHE 259 N 0.00 0.95 0.00 2.19 3.57 -1.91 -2.79 116.94 118.95 3fks h PHE 259 Ca -0.00 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.22 3fks h PHE 259 Cb 0.39 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3fks h PHE 259 CO 0.00 1.06 0.12 0.54 -2.23 0.00 0.00 178.31 177.80 3fks n ARG 260 N -4.04 0.12 -0.02 1.11 5.12 -1.09 -0.85 116.66 117.00 3fks n ARG 260 Ca -0.02 0.61 -0.16 0.00 -1.93 0.00 0.00 57.85 56.35 3fks n ARG 260 Cb 0.54 -2.02 -0.09 0.00 -1.16 0.00 0.00 32.46 29.73 3fks n ARG 260 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3fks h PHE 261 N 0.00 0.62 -0.03 -1.55 3.57 -1.66 -2.27 116.94 115.62 3fks h PHE 261 Ca 0.00 -0.28 -0.22 0.00 3.53 0.00 0.00 57.97 60.99 3fks h PHE 261 Cb 0.24 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3fks h PHE 261 CO 0.00 1.06 -0.89 1.15 -2.23 0.00 0.00 178.31 177.40 3fks h THR 262 N -0.00 1.37 -0.40 4.41 2.02 -1.14 -3.13 112.91 116.06 3fks h THR 262 Ca -0.04 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 64.82 3fks h THR 262 Cb 1.13 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 69.83 3fks h THR 262 CO 0.10 0.70 0.22 -0.61 0.37 0.00 0.00 175.52 176.30 3fks h GLN 263 N 0.29 0.55 -0.16 6.66 4.15 -1.42 -1.00 115.11 124.18 3fks h GLN 263 Ca -0.07 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.33 3fks h GLN 263 Cb 1.52 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 3fks h GLN 263 CO 0.16 0.44 0.17 0.00 -1.93 0.00 0.00 178.83 177.67 3fks h ALA 264 N 1.08 1.81 -0.02 3.38 0.00 -1.43 0.77 119.26 124.85 3fks h ALA 264 Ca 0.14 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 3fks h ALA 264 Cb 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3fks h ALA 264 CO -0.02 -0.25 -0.88 0.78 0.00 0.00 0.00 179.25 178.87 3fks h GLY 265 N 0.00 0.41 2.00 0.00 0.00 -1.15 -3.26 103.07 101.07 3fks h GLY 265 Ca 0.08 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.57 3fks h GLY 265 CO -0.00 0.61 -0.74 1.48 0.00 0.00 0.00 176.54 177.88 3fks h SER 266 N 0.22 0.00 -0.25 0.19 4.64 -0.23 -1.41 113.55 116.71 3fks h SER 266 Ca -0.06 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 3fks h SER 266 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 3fks h SER 266 CO 0.15 0.74 0.16 -0.33 -0.87 0.00 0.00 176.83 176.68 3fks h GLU 267 N 0.00 0.32 -0.00 4.77 5.08 -1.24 -3.14 114.58 120.36 3fks h GLU 267 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3fks h GLU 267 Cb 1.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3fks h GLU 267 CO 0.10 0.21 -0.71 1.33 -1.00 0.00 0.00 179.01 178.94 3fks n VAL 268 N -4.92 0.00 0.24 3.13 0.24 -1.23 -4.28 118.33 111.51 3fks n VAL 268 Ca -0.02 -0.08 0.12 0.00 -2.04 0.00 0.00 64.34 62.32 3fks n VAL 268 Cb 0.03 0.89 0.76 0.00 -1.47 0.00 0.00 33.84 34.05 3fks n VAL 268 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 3fks h SER 269 N 0.76 0.00 -0.02 -1.34 0.87 -1.20 -2.22 113.55 110.40 3fks h SER 269 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 3fks h SER 269 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3fks h SER 269 CO 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 176.83 176.06 3fks h ALA 270 N 1.95 0.06 0.00 6.23 0.00 -1.74 -3.10 119.26 122.65 3fks h ALA 270 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3fks h ALA 270 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fks h ALA 270 CO -0.00 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3fks n LEU 271 N -4.52 0.13 -0.21 0.00 4.77 -0.99 -1.90 117.00 114.27 3fks n LEU 271 Ca -0.09 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.56 3fks n LEU 271 Cb 0.48 -0.51 0.65 0.00 -2.33 0.00 0.00 43.42 41.72 3fks n LEU 271 CO 0.39 -0.26 0.92 0.18 -1.33 0.00 0.00 177.39 177.29 3fks n LEU 272 N -1.63 0.71 -0.87 2.23 4.77 -0.87 -4.93 117.00 116.41 3fks n LEU 272 Ca 0.04 -0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 55.83 3fks n LEU 272 Cb 0.21 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3fks n LEU 272 CO 0.17 0.12 0.02 0.61 -1.33 0.00 0.00 177.39 176.98 3fks n GLY 273 N 1.18 0.71 3.52 -0.72 0.00 -0.80 -5.06 105.19 104.01 3fks n GLY 273 Ca 0.18 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 3fks n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 274 N -4.80 2.83 -0.00 1.61 0.52 -1.18 -5.08 118.95 112.85 3fks s ARG 274 Ca 0.03 -0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 3fks s ARG 274 Cb -0.01 -2.56 -0.07 0.00 0.52 0.00 0.00 34.95 32.83 3fks s ARG 274 CO 0.06 0.56 1.76 0.42 0.02 0.00 0.00 175.30 178.12 3fks s ILE 275 N -0.55 3.30 -0.06 1.52 -1.09 -1.26 -4.73 121.20 118.33 3fks s ILE 275 Ca 0.08 0.44 -0.35 0.00 -2.23 0.00 0.00 60.65 58.58 3fks s ILE 275 Cb -0.12 -3.28 -0.13 0.00 -1.58 0.00 0.00 42.46 37.35 3fks s ILE 275 CO 0.02 -0.03 1.75 -0.81 -1.23 0.00 0.00 174.94 174.64 3fks n PRO 276 N 7.00 1.91 0.00 2.79 -0.04 -1.26 -4.53 135.00 140.87 3fks n PRO 276 Ca 0.18 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 3fks n PRO 276 Cb 0.42 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 3fks n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fks n SER 277 N 5.45 0.00 -4.75 3.54 2.88 -0.24 -4.90 113.62 115.61 3fks n SER 277 Ca 0.22 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.36 3fks n SER 277 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 3fks n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fks s ALA 278 N -3.03 3.32 -1.72 -1.46 0.00 -1.26 -3.67 121.76 113.94 3fks s ALA 278 Ca 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 3fks s ALA 278 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3fks s ALA 278 CO 0.00 0.12 0.05 0.28 0.00 0.00 0.00 175.76 176.21 3fks n VAL 279 N 2.11 -1.05 -1.08 0.00 0.31 -1.26 -2.80 118.33 114.57 3fks n VAL 279 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.29 3fks n VAL 279 Cb 0.48 -2.95 -0.01 0.00 -0.91 0.00 0.00 33.84 30.45 3fks n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fks n GLY 280 N -1.06 0.55 3.95 2.92 0.00 -1.24 -5.02 105.19 105.30 3fks n GLY 280 Ca -0.23 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 3fks n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fks s TYR 281 N -1.88 2.31 0.33 1.61 2.02 -1.12 -4.80 117.35 115.82 3fks s TYR 281 Ca 0.00 0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.59 3fks s TYR 281 Cb 0.00 -3.21 -0.10 0.00 -0.40 0.00 0.00 41.96 38.25 3fks s TYR 281 CO 0.00 -1.60 0.93 1.14 -1.57 0.00 0.00 175.55 174.44 3fks s GLN 282 N -5.24 4.50 0.02 -0.62 0.00 -1.26 -1.07 119.66 115.98 3fks s GLN 282 Ca 0.64 1.26 0.08 0.00 -0.00 0.00 0.00 55.36 57.34 3fks s GLN 282 Cb -0.08 -2.71 0.37 0.00 0.00 0.00 0.00 33.01 30.59 3fks s GLN 282 CO 0.45 0.24 1.27 -2.30 0.00 0.00 0.00 175.29 174.95 3fks n PRO 283 N 0.38 0.01 -0.25 9.60 -0.02 -1.26 -1.63 135.00 141.83 3fks n PRO 283 Ca 0.02 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 3fks n PRO 283 Cb 0.51 -1.53 0.24 0.00 -0.02 0.00 0.00 33.50 32.70 3fks n PRO 283 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3fks n THR 284 N -1.55 0.77 -0.22 3.45 -2.24 -1.26 -4.60 114.28 108.63 3fks n THR 284 Ca 0.02 -0.89 0.03 0.00 -2.27 0.00 0.00 64.05 60.94 3fks n THR 284 Cb 0.09 0.71 0.13 0.00 -2.10 0.00 0.00 70.33 69.16 3fks n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3fks h LEU 285 N 3.80 -0.15 0.12 3.22 6.46 -1.70 0.41 115.31 127.47 3fks h LEU 285 Ca 0.00 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 3fks h LEU 285 Cb 0.91 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 3fks h LEU 285 CO 0.00 -0.08 -0.06 0.00 -0.62 0.00 0.00 178.44 177.68 3fks h ALA 286 N 1.58 -0.17 0.04 1.25 0.00 -1.84 -2.79 119.26 117.34 3fks h ALA 286 Ca 0.36 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.97 3fks h ALA 286 Cb 0.60 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3fks h ALA 286 CO -0.52 -0.57 -1.04 1.79 0.00 0.00 0.00 179.25 178.91 3fks h THR 287 N -0.21 1.43 -0.16 0.00 1.35 -1.79 -2.86 112.91 110.67 3fks h THR 287 Ca -0.02 -2.62 0.04 0.00 -0.55 0.00 0.00 66.41 63.26 3fks h THR 287 Cb 0.17 2.58 -0.05 0.00 -1.73 0.00 0.00 68.15 69.12 3fks h THR 287 CO 0.03 0.78 -0.14 0.44 -0.25 0.00 0.00 175.52 176.38 3fks h ASP 288 N 0.18 -0.43 0.64 5.36 5.19 -0.22 0.55 116.42 127.69 3fks h ASP 288 Ca -0.10 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 3fks h ASP 288 Cb 1.70 0.22 -0.00 0.00 0.18 0.00 0.00 39.33 41.42 3fks h ASP 288 CO 0.18 -0.18 -0.17 -0.03 -3.12 0.00 0.00 179.24 175.92 3fks h MET 289 N -0.15 0.00 -0.18 3.56 4.05 -1.56 -2.91 114.93 117.73 3fks h MET 289 Ca 0.10 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.44 3fks h MET 289 Cb 0.30 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 3fks h MET 289 CO -0.25 0.17 -0.23 0.78 0.23 0.00 0.00 176.91 177.60 3fks h GLY 290 N 1.45 0.52 1.91 1.39 0.00 -0.91 0.56 103.07 107.98 3fks h GLY 290 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3fks h GLY 290 CO 0.02 0.50 0.00 1.04 0.00 0.00 0.00 176.54 178.10 3fks n LEU 291 N -4.43 0.00 -0.08 3.11 4.77 0.04 -2.30 117.00 118.11 3fks n LEU 291 Ca -0.06 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.23 3fks n LEU 291 Cb 0.42 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 3fks n LEU 291 CO 0.42 -0.28 -0.87 -0.11 -1.33 0.00 0.00 177.39 175.22 3fks n LEU 292 N -1.45 1.64 -0.25 2.23 7.94 -1.11 -4.46 117.00 121.53 3fks n LEU 292 Ca 0.03 0.27 -0.03 0.00 -1.11 0.00 0.00 56.01 55.18 3fks n LEU 292 Cb 0.12 -0.64 0.09 0.00 0.53 0.00 0.00 43.42 43.52 3fks n LEU 292 CO 0.10 0.01 1.14 1.56 -1.11 0.00 0.00 177.39 179.09 3fks h GLN 293 N -0.77 0.82 0.00 1.96 1.08 -0.92 -1.46 115.11 115.82 3fks h GLN 293 Ca -0.26 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 3fks h GLN 293 Cb 1.11 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.35 3fks h GLN 293 CO -0.16 0.54 -0.00 0.93 -0.95 0.00 0.00 178.83 179.19 3fks h GLU 294 N 0.84 0.00 0.00 1.46 4.39 -1.67 0.27 114.58 119.86 3fks h GLU 294 Ca 0.29 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.88 3fks h GLU 294 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3fks h GLU 294 CO -0.13 0.00 -0.57 0.00 -1.16 0.00 0.00 179.01 177.16 3fks h ARG 295 N 0.00 0.00 -4.73 2.33 3.08 -1.48 -3.40 114.38 110.18 3fks h ARG 295 Ca -0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.33 3fks h ARG 295 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 29.86 3fks h ARG 295 CO 0.00 0.57 0.82 0.42 -1.07 0.00 0.00 179.97 180.71 3fks s ILE 296 N -3.08 4.98 0.26 2.04 1.01 0.08 -4.86 121.20 121.62 3fks s ILE 296 Ca 0.02 -2.01 -0.15 0.00 0.00 0.00 0.00 60.65 58.51 3fks s ILE 296 Cb 0.09 -4.76 0.00 0.00 0.01 0.00 0.00 42.46 37.80 3fks s ILE 296 CO 0.75 -1.45 0.53 0.28 0.00 0.00 0.00 174.94 175.05 3fks s THR 297 N 1.91 0.00 -0.07 2.92 -1.32 -1.26 -4.98 115.64 112.83 3fks s THR 297 Ca 0.33 -1.32 -0.16 0.00 -1.21 0.00 0.00 61.69 59.33 3fks s THR 297 Cb -0.05 -2.16 -0.05 0.00 -1.51 0.00 0.00 72.50 68.72 3fks s THR 297 CO -0.07 0.00 0.41 -0.89 -2.21 0.00 0.00 174.62 171.85 3fks s THR 298 N -3.99 5.14 0.37 5.08 2.01 -1.26 -4.26 115.64 118.73 3fks s THR 298 Ca 0.20 0.82 0.01 0.00 0.31 0.00 0.00 61.69 63.03 3fks s THR 298 Cb -0.02 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.77 3fks s THR 298 CO 0.09 0.45 0.08 0.35 -0.69 0.00 0.00 174.62 174.90 3fks n THR 299 N 2.81 0.00 0.19 -0.82 -2.24 -0.28 -2.60 114.28 111.34 3fks n THR 299 Ca -0.11 -1.66 0.02 0.00 -2.27 0.00 0.00 64.05 60.03 3fks n THR 299 Cb 0.52 0.20 0.36 0.00 -2.10 0.00 0.00 70.33 69.31 3fks n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3fks h LYS 300 N 0.00 0.00 0.16 -0.78 1.57 -1.83 -3.26 116.57 112.43 3fks h LYS 300 Ca -0.29 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 3fks h LYS 300 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 3fks h LYS 300 CO 0.47 0.37 -0.08 0.87 -0.57 0.00 0.00 179.45 180.51 3fks h LYS 301 N 0.00 -0.21 0.00 3.15 1.79 -1.90 -3.49 116.57 115.92 3fks h LYS 301 Ca -0.00 0.01 -0.31 0.00 -2.18 0.00 0.00 60.65 58.17 3fks h LYS 301 Cb 0.66 0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.28 3fks h LYS 301 CO 0.05 0.22 -0.30 0.41 -1.08 0.00 0.00 179.45 178.75 3fks n GLY 302 N 0.64 3.30 3.05 3.86 0.00 -1.23 -4.70 105.19 110.10 3fks n GLY 302 Ca -0.08 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 3fks n GLY 302 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fks s SER 303 N -2.50 1.15 -0.15 1.61 1.04 -1.24 -1.12 113.70 112.48 3fks s SER 303 Ca 0.26 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.44 3fks s SER 303 Cb 0.01 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.05 3fks s SER 303 CO 0.18 0.07 -0.15 -0.69 0.98 0.00 0.00 173.24 173.63 3fks s VAL 304 N -0.43 1.61 -0.56 5.02 1.01 -1.26 -1.75 120.40 124.04 3fks s VAL 304 Ca 0.02 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 3fks s VAL 304 Cb -0.05 -1.50 0.12 0.00 0.00 0.00 0.00 36.38 34.95 3fks s VAL 304 CO 0.00 0.46 0.57 -0.89 0.00 0.00 0.00 175.10 175.25 3fks s THR 305 N 1.43 5.06 -0.36 3.92 2.01 -0.78 -4.13 115.64 122.79 3fks s THR 305 Ca 0.04 -1.29 -0.14 0.00 0.31 0.00 0.00 61.69 60.60 3fks s THR 305 Cb -0.13 -4.39 -0.01 0.00 0.01 0.00 0.00 72.50 67.98 3fks s THR 305 CO -0.10 -0.96 0.30 -0.55 -0.69 0.00 0.00 174.62 172.62 3fks s SER 306 N 3.58 6.11 -0.67 3.53 0.15 -1.08 -1.73 113.70 123.59 3fks s SER 306 Ca 0.06 -0.48 -0.09 0.00 0.70 0.00 0.00 55.95 56.13 3fks s SER 306 Cb -0.28 -2.16 0.18 0.00 -1.71 0.00 0.00 66.02 62.04 3fks s SER 306 CO 0.04 -0.33 0.56 -0.69 1.20 0.00 0.00 173.24 174.02 3fks s VAL 307 N 1.83 4.68 -0.15 4.45 1.01 -0.58 0.55 120.40 132.18 3fks s VAL 307 Ca 0.08 -2.45 -0.13 0.00 0.00 0.00 0.00 61.98 59.48 3fks s VAL 307 Cb -0.17 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 3fks s VAL 307 CO 0.11 -0.92 0.28 -1.10 0.00 0.00 0.00 175.10 173.47 3fks s GLN 308 N 0.39 4.16 -0.19 2.72 -0.21 -0.56 -2.97 119.66 122.99 3fks s GLN 308 Ca 0.14 0.08 -0.20 0.00 0.02 0.00 0.00 55.36 55.40 3fks s GLN 308 Cb -0.18 -3.39 -0.03 0.00 1.00 0.00 0.00 33.01 30.42 3fks s GLN 308 CO -0.05 0.32 0.61 0.00 -2.12 0.00 0.00 175.29 174.06 3fks s ALA 309 N 0.21 3.53 -0.18 6.09 0.00 -0.48 -0.67 121.76 130.26 3fks s ALA 309 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 3fks s ALA 309 Cb -0.13 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 3fks s ALA 309 CO 0.04 -0.51 -0.02 0.08 0.00 0.00 0.00 175.76 175.35 3fks s VAL 310 N 1.81 3.93 0.24 0.00 1.01 0.51 -2.45 120.40 125.44 3fks s VAL 310 Ca 0.28 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 3fks s VAL 310 Cb -0.16 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 3fks s VAL 310 CO 0.10 0.46 0.72 -0.47 0.00 0.00 0.00 175.10 175.91 3fks s TYR 311 N 0.68 3.58 -0.36 5.22 5.04 -1.26 -2.21 117.35 128.04 3fks s TYR 311 Ca -0.01 1.32 0.03 0.00 -2.44 0.00 0.00 57.07 55.97 3fks s TYR 311 Cb -0.14 -2.58 0.10 0.00 0.35 0.00 0.00 41.96 39.69 3fks s TYR 311 CO 0.02 0.28 0.09 0.08 -1.34 0.00 0.00 175.55 174.68 3fks s VAL 312 N -1.63 2.07 0.39 3.14 1.01 0.23 -4.56 120.40 121.06 3fks s VAL 312 Ca 0.45 -2.32 -0.27 0.00 0.00 0.00 0.00 61.98 59.84 3fks s VAL 312 Cb -0.15 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.61 3fks s VAL 312 CO 0.20 -0.64 1.42 -2.84 0.00 0.00 0.00 175.10 173.24 3fks s PRO 313 N 0.86 4.01 -1.73 2.72 0.02 -1.26 -2.86 135.00 136.76 3fks s PRO 313 Ca 0.12 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.56 3fks s PRO 313 Cb -0.20 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.45 3fks s PRO 313 CO -0.09 -0.56 0.00 0.00 -0.33 0.00 0.00 177.00 176.02 3fks n ALA 314 N 0.29 -0.35 -1.98 -1.55 0.00 -1.26 -1.59 120.51 114.07 3fks n ALA 314 Ca 0.02 0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 3fks n ALA 314 Cb 0.41 -1.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 3fks n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fks n ASP 315 N -1.13 -4.50 -4.20 0.00 9.92 -1.14 -4.94 116.55 110.57 3fks n ASP 315 Ca -0.18 0.24 -0.35 0.00 -0.53 0.00 0.00 54.79 53.98 3fks n ASP 315 Cb 0.58 -3.92 -0.14 0.00 -0.64 0.00 0.00 41.12 37.00 3fks n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3fks s ASP 316 N -2.18 4.55 0.00 -2.24 2.15 -0.62 -4.97 116.67 113.36 3fks s ASP 316 Ca 0.00 -0.99 0.19 0.00 0.43 0.00 0.00 52.55 52.18 3fks s ASP 316 Cb 0.00 -1.69 0.80 0.00 -0.30 0.00 0.00 42.92 41.73 3fks s ASP 316 CO 0.00 -0.17 1.59 0.18 -0.17 0.00 0.00 175.17 176.60 3fks n LEU 317 N 4.67 0.00 -0.63 -1.34 4.77 -1.26 -2.34 117.00 120.87 3fks n LEU 317 Ca -0.15 0.49 0.10 0.00 -0.03 0.00 0.00 56.01 56.41 3fks n LEU 317 Cb 0.46 -0.49 0.33 0.00 -2.33 0.00 0.00 43.42 41.39 3fks n LEU 317 CO 0.27 -0.18 0.75 0.35 -1.33 0.00 0.00 177.39 177.25 3fks n THR 318 N -1.49 0.28 -1.94 -5.08 -2.24 -1.26 -3.96 114.28 98.60 3fks n THR 318 Ca 0.05 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 3fks n THR 318 Cb 0.21 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 3fks n THR 318 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fks s ASP 319 N -1.47 6.58 0.33 3.42 -1.08 -0.99 -4.85 116.67 118.61 3fks s ASP 319 Ca 0.32 2.68 0.12 0.00 -0.52 0.00 0.00 52.55 55.14 3fks s ASP 319 Cb 0.17 -2.61 0.96 0.00 -1.46 0.00 0.00 42.92 39.99 3fks s ASP 319 CO 0.25 -0.79 1.71 -0.65 0.52 0.00 0.00 175.17 176.21 3fks h PRO 320 N 5.92 0.48 0.66 4.34 0.11 -1.92 0.12 132.00 141.72 3fks h PRO 320 Ca -0.44 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3fks h PRO 320 Cb 1.21 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.22 3fks h PRO 320 CO 0.85 0.32 -0.32 0.00 -0.21 0.00 0.00 178.00 178.64 3fks h ALA 321 N 1.76 -1.01 -0.32 -0.75 0.00 -1.96 -2.52 119.26 114.46 3fks h ALA 321 Ca 0.67 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 3fks h ALA 321 Cb 1.39 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 3fks h ALA 321 CO -0.51 -0.94 -0.17 -1.35 0.00 0.00 0.00 179.25 176.28 3fks h PRO 322 N -1.08 0.58 0.12 0.00 0.11 -1.76 -3.16 132.00 126.81 3fks h PRO 322 Ca -0.09 -0.20 0.02 0.00 0.11 0.00 0.00 66.00 65.84 3fks h PRO 322 Cb 0.68 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 3fks h PRO 322 CO 0.15 0.73 -0.34 0.00 -0.21 0.00 0.00 178.00 178.32 3fks h ALA 323 N 1.29 -0.59 -0.41 -0.75 0.00 -1.01 -1.67 119.26 116.12 3fks h ALA 323 Ca 0.09 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.04 3fks h ALA 323 Cb 0.60 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3fks h ALA 323 CO 0.04 -0.89 0.29 1.15 0.00 0.00 0.00 179.25 179.84 3fks h THR 324 N -0.57 0.84 -0.77 0.00 2.02 -1.46 -2.55 112.91 110.42 3fks h THR 324 Ca 0.03 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3fks h THR 324 Cb 0.60 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 3fks h THR 324 CO -0.20 0.02 0.40 0.74 0.37 0.00 0.00 175.52 176.84 3fks h THR 325 N 0.09 1.23 -0.59 3.16 2.02 -1.27 -3.25 112.91 114.31 3fks h THR 325 Ca 0.19 -0.61 0.11 0.00 0.77 0.00 0.00 66.41 66.88 3fks h THR 325 Cb 0.65 0.22 -0.12 0.00 -1.74 0.00 0.00 68.15 67.16 3fks h THR 325 CO -0.02 0.27 -0.23 -0.26 0.37 0.00 0.00 175.52 175.65 3fks h PHE 326 N 1.08 -0.58 0.00 3.16 0.04 -1.40 -0.41 116.94 118.83 3fks h PHE 326 Ca 0.27 0.06 0.00 0.00 2.80 0.00 0.00 57.97 61.10 3fks h PHE 326 Cb 0.06 0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.55 3fks h PHE 326 CO 0.01 -0.32 0.00 0.00 -0.60 0.00 0.00 178.31 177.40 3fks n ALA 327 N -3.09 1.05 0.50 2.45 0.00 -1.23 -1.11 120.51 119.09 3fks n ALA 327 Ca 0.06 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.61 3fks n ALA 327 Cb 0.34 -1.01 0.26 0.00 0.00 0.00 0.00 19.45 19.05 3fks n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3fks n HIS 328 N -1.46 0.49 -4.32 0.00 8.25 -0.16 -4.95 115.22 113.06 3fks n HIS 328 Ca 0.00 -0.25 -0.28 0.00 -0.26 0.00 0.00 57.72 56.93 3fks n HIS 328 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.01 3fks n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fks s LEU 329 N -1.40 2.72 -0.00 2.41 1.43 -0.27 -4.88 118.68 118.70 3fks s LEU 329 Ca 0.37 -0.62 0.21 0.00 -1.03 0.00 0.00 54.13 53.06 3fks s LEU 329 Cb 0.21 -1.50 -0.17 0.00 0.03 0.00 0.00 46.19 44.76 3fks s LEU 329 CO 0.29 0.15 0.92 0.47 0.23 0.00 0.00 176.35 178.40 3fks n ASP 330 N 0.49 0.87 -3.63 2.29 8.00 0.40 -4.96 116.55 120.01 3fks n ASP 330 Ca -0.14 -0.84 -0.09 0.00 0.71 0.00 0.00 54.79 54.43 3fks n ASP 330 Cb 0.54 1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 42.58 3fks n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fks s ALA 331 N -3.04 -1.98 0.33 2.24 0.00 -1.15 -1.88 121.76 116.27 3fks s ALA 331 Ca 0.07 1.85 0.10 0.00 0.00 0.00 0.00 51.96 53.98 3fks s ALA 331 Cb 0.16 -1.40 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 3fks s ALA 331 CO 0.86 -0.24 -0.12 0.95 0.00 0.00 0.00 175.76 177.21 3fks s THR 332 N 0.12 2.29 -0.38 0.00 -4.23 0.12 -0.76 115.64 112.80 3fks s THR 332 Ca 0.03 -2.26 0.04 0.00 -1.18 0.00 0.00 61.69 58.32 3fks s THR 332 Cb -0.05 -2.56 0.16 0.00 1.34 0.00 0.00 72.50 71.39 3fks s THR 332 CO -0.06 -0.25 0.40 -0.89 -0.54 0.00 0.00 174.62 173.28 3fks s THR 333 N -2.59 -0.37 -0.06 3.99 2.01 0.02 -3.70 115.64 114.93 3fks s THR 333 Ca 0.32 -0.97 -0.26 0.00 0.31 0.00 0.00 61.69 61.09 3fks s THR 333 Cb 0.01 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 3fks s THR 333 CO 0.16 -0.55 0.83 -0.69 -0.69 0.00 0.00 174.62 173.68 3fks s VAL 334 N 1.39 4.94 -0.28 3.82 1.01 -1.26 -2.37 120.40 127.66 3fks s VAL 334 Ca 0.18 1.71 -0.09 0.00 0.00 0.00 0.00 61.98 63.78 3fks s VAL 334 Cb -0.14 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3fks s VAL 334 CO -0.03 0.17 0.14 -0.76 0.00 0.00 0.00 175.10 174.62 3fks s LEU 335 N 1.18 3.85 -0.02 3.92 1.43 -1.04 -0.38 118.68 127.62 3fks s LEU 335 Ca 0.43 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 3fks s LEU 335 Cb -0.19 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 3fks s LEU 335 CO 0.20 -0.09 -0.08 -0.55 0.23 0.00 0.00 176.35 176.06 3fks s SER 336 N 1.67 4.52 0.06 2.29 0.15 0.69 -3.78 113.70 119.30 3fks s SER 336 Ca 0.06 -0.14 0.28 0.00 0.70 0.00 0.00 55.95 56.86 3fks s SER 336 Cb -0.16 -1.05 1.10 0.00 -1.71 0.00 0.00 66.02 64.20 3fks s SER 336 CO 0.07 0.31 1.87 -1.14 1.20 0.00 0.00 173.24 175.55 3fks n ARG 337 N 1.80 0.08 0.00 5.44 0.63 -1.26 -2.62 116.66 120.72 3fks n ARG 337 Ca -0.16 0.06 0.08 0.00 -0.92 0.00 0.00 57.85 56.91 3fks n ARG 337 Cb 0.53 -1.59 0.41 0.00 0.45 0.00 0.00 32.46 32.26 3fks n ARG 337 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fks n GLY 338 N 1.45 -0.96 0.04 5.14 0.00 -1.26 -3.02 105.19 106.57 3fks n GLY 338 Ca 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3fks n GLY 338 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3fks n ILE 339 N -1.38 0.51 0.24 -0.61 5.41 -1.08 -4.53 119.36 117.92 3fks n ILE 339 Ca 0.06 -0.32 0.06 0.00 1.00 0.00 0.00 62.75 63.55 3fks n ILE 339 Cb 0.17 -0.75 0.55 0.00 -0.71 0.00 0.00 39.64 38.90 3fks n ILE 339 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3fks h SER 340 N 0.00 0.00 0.53 4.38 4.64 -1.48 -0.83 113.55 120.79 3fks h SER 340 Ca -0.20 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 3fks h SER 340 Cb 1.44 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 3fks h SER 340 CO 0.01 0.11 -0.40 -0.33 -0.87 0.00 0.00 176.83 175.35 3fks h GLU 341 N 0.00 0.00 0.00 4.77 5.08 -1.78 -2.38 114.58 120.27 3fks h GLU 341 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fks h GLU 341 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3fks h GLU 341 CO 0.01 0.40 0.00 1.28 -1.00 0.00 0.00 179.01 179.71 3fks n LEU 342 N -3.87 0.00 0.00 1.33 4.77 -0.32 -4.86 117.00 114.05 3fks n LEU 342 Ca -0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3fks n LEU 342 Cb 0.46 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3fks n LEU 342 CO 0.38 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3fks n GLY 343 N 0.81 2.44 3.62 -0.72 0.00 -0.89 -4.99 105.19 105.45 3fks n GLY 343 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3fks n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 344 N -2.32 3.32 -0.11 -0.61 1.09 -1.19 -4.98 121.20 116.39 3fks s ILE 344 Ca 0.00 0.35 0.03 0.00 -1.10 0.00 0.00 60.65 59.92 3fks s ILE 344 Cb 0.00 -3.37 -0.00 0.00 -1.06 0.00 0.00 42.46 38.02 3fks s ILE 344 CO 0.00 -0.20 -0.20 -0.31 -0.10 0.00 0.00 174.94 174.13 3fks s TYR 345 N 6.62 2.65 0.56 3.97 1.51 -1.26 -3.07 117.35 128.31 3fks s TYR 345 Ca 0.86 -0.95 -0.15 0.00 -1.01 0.00 0.00 57.07 55.82 3fks s TYR 345 Cb -0.29 -1.76 -0.06 0.00 -0.11 0.00 0.00 41.96 39.74 3fks s TYR 345 CO 0.34 -0.37 1.01 -1.25 -1.11 0.00 0.00 175.55 174.16 3fks s PRO 346 N 0.39 3.76 0.00 -1.71 0.04 -1.26 -0.19 135.00 136.03 3fks s PRO 346 Ca -0.16 0.92 -0.00 0.00 0.04 0.00 0.00 61.00 61.80 3fks s PRO 346 Cb -0.17 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 3fks s PRO 346 CO 0.07 -0.43 1.53 0.00 0.04 0.00 0.00 177.00 178.22 3fks n ALA 347 N -1.99 3.42 -2.37 8.56 0.00 -1.18 -4.87 120.51 122.08 3fks n ALA 347 Ca 0.07 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 3fks n ALA 347 Cb 0.54 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 3fks n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fks s VAL 348 N 0.48 4.14 -0.43 0.00 1.01 -1.26 -0.22 120.40 124.12 3fks s VAL 348 Ca 0.00 1.42 -0.28 0.00 0.00 0.00 0.00 61.98 63.12 3fks s VAL 348 Cb 0.00 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.47 3fks s VAL 348 CO 0.00 -0.09 1.48 -0.62 0.00 0.00 0.00 175.10 175.87 3fks s ASP 349 N 2.01 6.20 0.55 3.32 -1.08 0.49 -4.87 116.67 123.28 3fks s ASP 349 Ca 0.58 0.78 0.29 0.00 -0.52 0.00 0.00 52.55 53.69 3fks s ASP 349 Cb -0.25 -2.54 1.59 0.00 -1.46 0.00 0.00 42.92 40.27 3fks s ASP 349 CO 0.19 -1.55 2.12 -0.65 0.52 0.00 0.00 175.17 175.81 3fks h PRO 350 N 11.20 0.00 -0.73 4.34 0.11 -1.93 -2.58 132.00 142.42 3fks h PRO 350 Ca -0.28 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.40 3fks h PRO 350 Cb 1.11 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.98 3fks h PRO 350 CO 1.10 0.08 0.26 1.28 -0.21 0.00 0.00 178.00 180.51 3fks n LEU 351 N -3.61 5.74 0.00 2.35 4.77 -1.26 -4.28 117.00 120.72 3fks n LEU 351 Ca -0.02 -3.94 0.00 0.00 -0.03 0.00 0.00 56.01 52.02 3fks n LEU 351 Cb 0.20 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 3fks n LEU 351 CO 0.29 1.33 0.00 -0.67 -1.33 0.00 0.00 177.39 177.01 3fks n ASP 352 N -1.05 0.00 -4.63 -1.43 2.03 -1.00 -5.06 116.55 105.41 3fks n ASP 352 Ca 0.49 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.37 3fks n ASP 352 Cb 1.16 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.54 3fks n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3fks s SER 353 N 0.00 6.76 0.11 1.67 0.01 -1.04 -4.73 113.70 116.47 3fks s SER 353 Ca 0.00 1.12 0.09 0.00 1.31 0.00 0.00 55.95 58.46 3fks s SER 353 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 3fks s SER 353 CO 0.00 -1.02 -0.18 -0.54 0.41 0.00 0.00 173.24 171.90 3fks s LYS 354 N 4.01 1.81 0.07 12.44 -0.14 -1.24 -4.63 119.74 132.05 3fks s LYS 354 Ca 0.52 -1.16 0.02 0.00 -1.36 0.00 0.00 55.97 53.99 3fks s LYS 354 Cb -0.15 -2.12 -0.03 0.00 -1.68 0.00 0.00 37.83 33.86 3fks s LYS 354 CO 0.21 0.49 -0.07 -1.12 -0.76 0.00 0.00 175.35 174.10 3fks s SER 355 N -2.03 0.99 0.01 2.83 0.01 -1.26 0.10 113.70 114.34 3fks s SER 355 Ca 0.17 -0.77 0.23 0.00 1.31 0.00 0.00 55.95 56.89 3fks s SER 355 Cb -0.11 0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.29 3fks s SER 355 CO 0.09 -0.33 1.11 -2.11 0.41 0.00 0.00 173.24 172.41 3fks n ARG 356 N 0.73 0.05 0.00 12.44 1.85 -0.79 -3.91 116.66 127.03 3fks n ARG 356 Ca -0.18 -0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.79 3fks n ARG 356 Cb 0.58 -1.51 0.18 0.00 -1.05 0.00 0.00 32.46 30.65 3fks n ARG 356 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3fks n LEU 357 N -1.58 1.30 -3.55 2.89 4.77 -1.26 -4.61 117.00 114.96 3fks n LEU 357 Ca 0.04 -0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 55.21 3fks n LEU 357 Cb 0.35 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 3fks n LEU 357 CO 0.39 0.25 2.38 -0.11 -1.33 0.00 0.00 177.39 178.98 3fks n LEU 358 N -0.63 5.23 -3.95 2.23 7.94 -1.25 -4.19 117.00 122.37 3fks n LEU 358 Ca 0.09 -3.30 -0.17 0.00 -1.11 0.00 0.00 56.01 51.53 3fks n LEU 358 Cb 0.39 -1.27 -0.15 0.00 0.53 0.00 0.00 43.42 42.91 3fks n LEU 358 CO 0.30 0.33 -0.41 -0.62 -1.11 0.00 0.00 177.39 175.88 3fks s ASP 359 N 4.10 0.77 0.57 1.96 2.15 -1.26 -5.02 116.67 119.93 3fks s ASP 359 Ca 0.53 -0.11 0.28 0.00 0.43 0.00 0.00 52.55 53.68 3fks s ASP 359 Cb 0.14 -0.17 1.48 0.00 -0.30 0.00 0.00 42.92 44.06 3fks s ASP 359 CO 0.03 0.04 1.94 0.00 -0.17 0.00 0.00 175.17 177.01 3fks h ALA 360 N 6.31 2.34 -0.00 3.66 0.00 -1.88 0.25 119.26 129.94 3fks h ALA 360 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3fks h ALA 360 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3fks h ALA 360 CO 0.49 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.01 3fks n ALA 361 N -2.48 2.65 0.00 0.00 0.00 -1.26 -2.59 120.51 116.82 3fks n ALA 361 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3fks n ALA 361 Cb 0.68 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3fks n ALA 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fks n VAL 362 N -0.86 0.00 0.50 0.00 0.31 0.69 -4.86 118.33 114.11 3fks n VAL 362 Ca 0.19 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.63 3fks n VAL 362 Cb 0.09 -0.55 0.05 0.00 -0.91 0.00 0.00 33.84 32.53 3fks n VAL 362 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3fks n VAL 363 N -2.31 0.26 0.00 2.52 0.24 -0.16 -4.96 118.33 113.92 3fks n VAL 363 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 3fks n VAL 363 Cb 0.16 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 3fks n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 364 N 1.34 2.36 0.39 7.63 0.00 -1.07 -4.34 105.19 111.50 3fks n GLY 364 Ca 0.02 -1.48 0.21 0.00 0.00 0.00 0.00 46.02 44.77 3fks n GLY 364 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3fks h GLN 365 N 0.00 0.00 0.22 1.61 5.75 -1.89 0.10 115.11 120.91 3fks h GLN 365 Ca 0.00 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3fks h GLN 365 Cb 0.00 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3fks h GLN 365 CO 0.00 0.00 -0.10 1.49 -2.65 0.00 0.00 178.83 177.57 3fks h GLU 366 N 0.00 -0.28 -0.35 1.69 4.57 -1.92 -1.50 114.58 116.79 3fks h GLU 366 Ca 0.28 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.54 3fks h GLU 366 Cb 1.12 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.71 3fks h GLU 366 CO -0.00 0.09 -0.04 1.25 -1.18 0.00 0.00 179.01 179.13 3fks h HIS 367 N -0.77 -0.09 0.32 0.92 2.76 -1.41 -1.54 115.15 115.34 3fks h HIS 367 Ca -0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3fks h HIS 367 Cb 0.51 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 3fks h HIS 367 CO 0.05 -0.10 -0.23 -0.92 -1.30 0.00 0.00 177.93 175.43 3fks h TYR 368 N 0.05 -0.62 -0.73 5.26 5.03 -0.89 -1.27 116.97 123.80 3fks h TYR 368 Ca 0.17 -0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.64 3fks h TYR 368 Cb 0.25 0.23 -0.13 0.00 1.55 0.00 0.00 36.73 38.63 3fks h TYR 368 CO -0.28 -0.33 0.01 -0.44 -1.32 0.00 0.00 178.16 175.80 3fks h ASP 369 N -0.52 -0.33 0.50 -2.11 3.32 -1.21 0.50 116.42 116.57 3fks h ASP 369 Ca -0.04 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3fks h ASP 369 Cb 0.43 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3fks h ASP 369 CO 0.02 -0.17 -0.27 0.58 -1.72 0.00 0.00 179.24 177.69 3fks h VAL 370 N 0.11 0.44 -0.88 -1.35 2.07 -1.22 0.68 116.25 116.10 3fks h VAL 370 Ca 0.40 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.97 3fks h VAL 370 Cb 0.69 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3fks h VAL 370 CO -0.64 0.00 0.58 0.00 0.02 0.00 0.00 177.57 177.53 3fks h ALA 371 N -0.24 1.49 -0.41 1.67 0.00 -0.30 -1.04 119.26 120.43 3fks h ALA 371 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3fks h ALA 371 Cb 0.57 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fks h ALA 371 CO 0.09 0.40 0.26 0.77 0.00 0.00 0.00 179.25 180.76 3fks h SER 372 N 1.05 0.49 -0.65 0.00 0.02 0.36 -2.65 113.55 112.16 3fks h SER 372 Ca 0.36 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 3fks h SER 372 Cb 0.11 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3fks h SER 372 CO -0.12 0.38 0.31 0.11 -1.14 0.00 0.00 176.83 176.37 3fks h LYS 373 N 0.55 0.93 0.14 3.45 1.57 -0.11 -2.48 116.57 120.62 3fks h LYS 373 Ca 0.15 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3fks h LYS 373 Cb -0.02 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 3fks h LYS 373 CO -0.03 0.74 -0.51 0.28 -0.57 0.00 0.00 179.45 179.37 3fks h VAL 374 N 0.90 0.00 -0.61 0.50 2.07 -0.89 0.40 116.25 118.61 3fks h VAL 374 Ca 0.22 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.79 3fks h VAL 374 Cb 0.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 3fks h VAL 374 CO -0.03 0.00 0.34 1.56 0.02 0.00 0.00 177.57 179.46 3fks h GLN 375 N -0.74 0.62 -0.64 1.57 4.20 -1.47 -1.21 115.11 117.44 3fks h GLN 375 Ca -0.01 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.73 3fks h GLN 375 Cb 0.73 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 3fks h GLN 375 CO -0.26 0.41 0.33 0.93 -0.67 0.00 0.00 178.83 179.57 3fks h GLU 376 N 0.64 0.59 -0.11 1.46 5.08 -1.07 0.28 114.58 121.44 3fks h GLU 376 Ca 0.27 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3fks h GLU 376 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3fks h GLU 376 CO -0.16 0.39 -0.22 1.15 -1.00 0.00 0.00 179.01 179.16 3fks h THR 377 N 0.61 1.21 0.09 1.13 2.02 -0.15 -2.64 112.91 115.19 3fks h THR 377 Ca 0.29 -0.98 -0.26 0.00 0.77 0.00 0.00 66.41 66.24 3fks h THR 377 Cb 0.23 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 3fks h THR 377 CO -0.20 0.29 -1.15 -0.07 0.37 0.00 0.00 175.52 174.76 3fks h LEU 378 N 0.17 0.44 -0.42 2.58 3.38 -0.07 -3.19 115.31 118.20 3fks h LEU 378 Ca 0.03 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 3fks h LEU 378 Cb 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3fks h LEU 378 CO 0.03 1.31 0.11 -0.61 0.09 0.00 0.00 178.44 179.37 3fks h GLN 379 N 0.11 0.67 -0.36 1.13 5.75 -0.25 -0.93 115.11 121.23 3fks h GLN 379 Ca -0.12 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.22 3fks h GLN 379 Cb 1.86 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 30.30 3fks h GLN 379 CO 0.19 0.68 0.22 1.15 -2.65 0.00 0.00 178.83 178.42 3fks h THR 380 N 0.54 1.11 -0.24 2.39 2.02 -1.58 -0.65 112.91 116.50 3fks h THR 380 Ca 0.13 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 3fks h THR 380 Cb 0.31 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3fks h THR 380 CO 0.00 0.11 -0.21 0.22 0.37 0.00 0.00 175.52 176.01 3fks h TYR 381 N 0.50 0.67 0.00 3.16 3.20 -1.39 -3.00 116.97 120.11 3fks h TYR 381 Ca 0.13 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3fks h TYR 381 Cb -0.01 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.11 3fks h TYR 381 CO 0.00 0.88 0.00 -0.22 -1.64 0.00 0.00 178.16 177.18 3fks h LYS 382 N 0.27 0.00 0.00 1.82 3.64 -0.76 -2.74 116.57 118.80 3fks h LYS 382 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3fks h LYS 382 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3fks h LYS 382 CO 0.05 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.66 3fks n SER 383 N -2.82 0.71 -0.48 4.20 7.64 -0.29 -3.03 113.62 119.55 3fks n SER 383 Ca 0.02 0.57 0.08 0.00 1.01 0.00 0.00 58.87 60.55 3fks n SER 383 Cb 0.33 -0.76 0.18 0.00 -1.01 0.00 0.00 64.21 62.95 3fks n SER 383 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3fks n LEU 384 N -2.17 3.05 -0.15 -3.43 4.77 -1.04 -4.73 117.00 113.29 3fks n LEU 384 Ca 0.06 -2.84 -0.06 0.00 -0.03 0.00 0.00 56.01 53.14 3fks n LEU 384 Cb 0.41 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3fks n LEU 384 CO 0.29 0.68 1.04 -0.61 -1.33 0.00 0.00 177.39 177.46 3fks h GLN 385 N 1.00 0.53 -0.65 3.23 5.75 -1.48 -0.88 115.11 122.61 3fks h GLN 385 Ca 0.00 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.34 3fks h GLN 385 Cb 1.12 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 29.47 3fks h GLN 385 CO 0.10 0.35 0.15 -0.25 -2.65 0.00 0.00 178.83 176.53 3fks n ASP 386 N -4.83 5.13 -0.01 -0.69 8.00 -1.26 -3.68 116.55 119.21 3fks n ASP 386 Ca 0.03 -3.12 -0.02 0.00 0.71 0.00 0.00 54.79 52.39 3fks n ASP 386 Cb 0.08 -0.71 -0.01 0.00 -0.02 0.00 0.00 41.12 40.45 3fks n ASP 386 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3fks n ILE 387 N 0.11 0.12 0.06 0.53 5.41 -0.85 -4.54 119.36 120.21 3fks n ILE 387 Ca 0.35 -0.04 -0.09 0.00 1.00 0.00 0.00 62.75 63.97 3fks n ILE 387 Cb 1.30 -0.86 0.02 0.00 -0.71 0.00 0.00 39.64 39.39 3fks n ILE 387 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3fks h ILE 388 N -0.02 1.41 0.00 1.39 2.04 -1.36 -0.57 117.51 120.40 3fks h ILE 388 Ca -0.05 -2.26 -0.01 0.00 1.00 0.00 0.00 64.86 63.54 3fks h ILE 388 Cb 1.06 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 39.36 3fks h ILE 388 CO -0.02 0.67 -0.07 0.00 0.00 0.00 0.00 178.15 178.74 3fks h ALA 389 N 0.95 1.51 0.07 1.87 0.00 -1.77 -2.84 119.26 119.04 3fks h ALA 389 Ca -0.04 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.44 3fks h ALA 389 Cb 1.36 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3fks h ALA 389 CO 0.13 0.08 -2.10 -0.89 0.00 0.00 0.00 179.25 176.47 3fks n ILE 390 N -3.90 1.66 0.00 0.00 2.08 -1.14 -4.90 119.36 113.16 3fks n ILE 390 Ca -0.03 -0.56 0.00 0.00 0.56 0.00 0.00 62.75 62.73 3fks n ILE 390 Cb 0.16 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.37 3fks n ILE 390 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3fks n LEU 391 N -3.55 0.00 0.00 1.39 4.77 -0.23 -5.11 117.00 114.27 3fks n LEU 391 Ca -0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3fks n LEU 391 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 3fks n LEU 391 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3fks n GLY 392 N 3.06 1.43 0.22 -0.72 0.00 -1.09 -4.96 105.19 103.13 3fks n GLY 392 Ca 0.00 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.81 3fks n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks h MET 393 N 0.00 0.00 -0.13 1.61 -0.00 -1.96 -2.00 114.93 112.46 3fks h MET 393 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3fks h MET 393 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 3fks h MET 393 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.91 173.44 3fks n ASP 394 N -2.84 2.69 0.08 -0.10 2.03 -1.26 -4.17 116.55 112.98 3fks n ASP 394 Ca 0.02 -1.88 -0.11 0.00 0.52 0.00 0.00 54.79 53.34 3fks n ASP 394 Cb 0.33 -0.07 -0.09 0.00 -0.72 0.00 0.00 41.12 40.57 3fks n ASP 394 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3fks h GLU 395 N 3.96 0.17 -7.46 -0.67 4.57 -1.73 -3.46 114.58 109.95 3fks h GLU 395 Ca 0.00 -0.24 -0.45 0.00 -1.18 0.00 0.00 59.36 57.48 3fks h GLU 395 Cb 0.85 0.08 0.14 0.00 -0.16 0.00 0.00 28.75 29.67 3fks h GLU 395 CO 0.00 1.06 0.26 -0.51 -1.18 0.00 0.00 179.01 178.65 3fks s LEU 396 N -7.12 1.82 0.00 1.64 2.01 -1.25 -5.05 118.68 110.72 3fks s LEU 396 Ca -0.02 0.97 -0.01 0.00 0.01 0.00 0.00 54.13 55.08 3fks s LEU 396 Cb 0.09 -3.20 0.02 0.00 0.01 0.00 0.00 46.19 43.11 3fks s LEU 396 CO 0.85 -2.84 0.08 -1.54 1.01 0.00 0.00 176.35 173.91 3fks n SER 397 N -3.95 -0.22 -0.09 2.29 3.41 -1.26 -4.71 113.62 109.08 3fks n SER 397 Ca 0.07 -0.93 -0.11 0.00 -0.26 0.00 0.00 58.87 57.64 3fks n SER 397 Cb 0.59 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 3fks n SER 397 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3fks h GLU 398 N 0.00 0.46 0.00 4.33 4.57 -1.99 -0.97 114.58 120.99 3fks h GLU 398 Ca -0.03 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 3fks h GLU 398 Cb 0.08 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3fks h GLU 398 CO 0.02 0.60 -0.17 0.37 -1.18 0.00 0.00 179.01 178.65 3fks h GLN 399 N 0.26 0.00 0.01 1.92 4.15 -2.00 -2.22 115.11 117.23 3fks h GLN 399 Ca 0.08 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.18 3fks h GLN 399 Cb 0.38 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 3fks h GLN 399 CO 0.01 0.17 -1.95 -0.25 -1.93 0.00 0.00 178.83 174.88 3fks n ASP 400 N -4.13 0.76 -0.07 -0.69 8.00 -1.17 -3.42 116.55 115.84 3fks n ASP 400 Ca -0.02 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.60 3fks n ASP 400 Cb 0.24 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.45 3fks n ASP 400 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3fks h LYS 401 N 0.01 0.60 -0.69 -1.24 1.57 -1.06 -2.23 116.57 113.53 3fks h LYS 401 Ca -0.38 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 57.99 3fks h LYS 401 Cb 2.08 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 34.40 3fks h LYS 401 CO 0.06 0.98 0.29 1.25 -0.57 0.00 0.00 179.45 181.47 3fks h LEU 402 N 0.28 0.93 -0.31 2.94 5.85 -1.58 -2.49 115.31 120.93 3fks h LEU 402 Ca 0.02 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 3fks h LEU 402 Cb 0.94 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3fks h LEU 402 CO 0.08 0.83 -0.16 0.74 -0.34 0.00 0.00 178.44 179.59 3fks h THR 403 N 0.97 1.29 -0.64 1.05 2.02 -1.57 -2.77 112.91 113.26 3fks h THR 403 Ca 0.23 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 3fks h THR 403 Cb 0.18 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 3fks h THR 403 CO -0.02 0.41 0.08 0.58 0.37 0.00 0.00 175.52 176.94 3fks h VAL 404 N 0.42 1.26 -0.98 3.16 2.07 -1.39 0.21 116.25 121.00 3fks h VAL 404 Ca 0.07 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.55 3fks h VAL 404 Cb 0.69 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 3fks h VAL 404 CO 0.05 0.39 0.65 -0.08 0.02 0.00 0.00 177.57 178.60 3fks h GLU 405 N 1.00 1.28 0.00 1.57 4.81 -1.40 0.13 114.58 121.96 3fks h GLU 405 Ca 0.19 -0.08 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 3fks h GLU 405 Cb 0.46 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3fks h GLU 405 CO 0.02 0.84 -0.89 0.00 -0.73 0.00 0.00 179.01 178.25 3fks h ARG 406 N 1.31 0.03 -0.41 1.92 3.08 -1.19 -3.08 114.38 116.04 3fks h ARG 406 Ca 0.37 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.28 3fks h ARG 406 Cb -0.13 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3fks h ARG 406 CO -0.09 0.89 -0.14 0.00 -1.07 0.00 0.00 179.97 179.57 3fks h ALA 407 N 1.09 0.98 0.00 0.04 0.00 0.22 0.41 119.26 122.00 3fks h ALA 407 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3fks h ALA 407 Cb 1.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3fks h ALA 407 CO 0.12 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.97 3fks h ARG 408 N 0.68 0.00 0.09 0.00 3.08 -1.04 -2.71 114.38 114.48 3fks h ARG 408 Ca 0.11 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.81 3fks h ARG 408 Cb 0.62 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 3fks h ARG 408 CO 0.04 0.00 -1.94 1.63 -1.07 0.00 0.00 179.97 178.63 3fks n LYS 409 N -2.36 0.71 0.24 0.04 5.02 -0.71 -3.51 118.16 117.58 3fks n LYS 409 Ca 0.04 0.31 -0.15 0.00 -2.02 0.00 0.00 58.31 56.48 3fks n LYS 409 Cb 0.34 -1.69 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 3fks n LYS 409 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3fks h ILE 410 N -0.16 0.60 -0.98 -0.18 1.08 -0.21 0.45 117.51 118.11 3fks h ILE 410 Ca -0.44 -0.09 0.09 0.00 -0.39 0.00 0.00 64.86 64.03 3fks h ILE 410 Cb 1.88 0.64 -0.07 0.00 -3.07 0.00 0.00 36.82 36.21 3fks h ILE 410 CO 0.00 0.02 0.63 -0.61 -0.69 0.00 0.00 178.15 177.50 3fks h GLN 411 N -0.61 1.04 -0.20 2.37 4.15 -1.70 0.94 115.11 121.10 3fks h GLN 411 Ca -0.06 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.21 3fks h GLN 411 Cb 0.46 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3fks h GLN 411 CO 0.09 0.69 -0.26 -0.09 -1.93 0.00 0.00 178.83 177.33 3fks h ARG 412 N 1.07 0.37 -0.00 1.69 9.65 -1.52 -2.62 114.38 123.02 3fks h ARG 412 Ca 0.45 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 3fks h ARG 412 Cb 0.30 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 3fks h ARG 412 CO -0.20 0.61 -0.04 0.34 2.80 0.00 0.00 179.97 183.48 3fks n PHE 413 N -4.13 0.00 0.08 2.20 7.35 0.16 -3.22 117.46 119.90 3fks n PHE 413 Ca -0.01 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.72 3fks n PHE 413 Cb 0.39 -0.22 -0.02 0.00 0.35 0.00 0.00 39.48 39.98 3fks n PHE 413 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3fks h LEU 414 N 0.20 0.00-10.12 -2.13 3.38 -0.81 -3.46 115.31 102.38 3fks h LEU 414 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3fks h LEU 414 Cb 0.29 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.15 3fks h LEU 414 CO 0.00 0.39 0.44 -0.94 0.09 0.00 0.00 178.44 178.42 3fks s SER 415 N -5.86 5.17 -0.29 -0.43 1.04 -1.20 -4.27 113.70 107.86 3fks s SER 415 Ca -0.00 2.30 -0.16 0.00 0.48 0.00 0.00 55.95 58.58 3fks s SER 415 Cb 0.08 -2.59 0.11 0.00 0.10 0.00 0.00 66.02 63.72 3fks s SER 415 CO 0.78 -1.60 0.80 -1.58 0.98 0.00 0.00 173.24 172.62 3fks s GLN 416 N -3.47 0.57 0.25 4.02 0.74 0.73 -4.01 119.66 118.49 3fks s GLN 416 Ca 0.75 1.02 -0.30 0.00 0.05 0.00 0.00 55.36 56.88 3fks s GLN 416 Cb -0.28 0.17 -0.10 0.00 1.10 0.00 0.00 33.01 33.90 3fks s GLN 416 CO 0.34 -0.13 1.36 -1.25 -0.55 0.00 0.00 175.29 175.07 3fks s PRO 417 N 1.63 4.33 0.21 1.67 0.04 -1.26 -4.33 135.00 137.29 3fks s PRO 417 Ca -0.09 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.22 3fks s PRO 417 Cb -0.05 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 3fks s PRO 417 CO -0.18 -0.30 0.00 -0.06 0.04 0.00 0.00 177.00 176.50 3fks s PHE 418 N -0.24 2.80 0.16 0.56 0.08 -1.26 -2.02 117.98 118.05 3fks s PHE 418 Ca 0.56 -0.17 -0.15 0.00 0.12 0.00 0.00 56.93 57.29 3fks s PHE 418 Cb -0.39 -1.32 0.07 0.00 -0.57 0.00 0.00 43.02 40.81 3fks s PHE 418 CO 0.44 0.55 1.78 0.00 -0.10 0.00 0.00 175.22 177.88 3fks h ALA 419 N 2.42 0.51 0.00 5.36 0.00 -1.88 -1.63 119.26 124.04 3fks h ALA 419 Ca -0.46 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3fks h ALA 419 Cb 1.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3fks h ALA 419 CO 0.58 -0.16 -0.26 0.28 0.00 0.00 0.00 179.25 179.70 3fks h VAL 420 N 0.41 0.75 -0.06 0.00 2.07 -1.92 -2.56 116.25 114.95 3fks h VAL 420 Ca 0.17 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.60 3fks h VAL 420 Cb 0.08 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3fks h VAL 420 CO -0.12 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.72 3fks n ALA 421 N -2.30 2.61 0.30 1.67 0.00 -0.62 -4.24 120.51 117.94 3fks n ALA 421 Ca -0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.09 3fks n ALA 421 Cb 0.39 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 3fks n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3fks h GLU 422 N 0.38 -0.89 0.00 0.00 4.57 -1.39 -2.04 114.58 115.21 3fks h GLU 422 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3fks h GLU 422 Cb 0.54 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 3fks h GLU 422 CO 0.04 -0.59 0.00 1.33 -1.18 0.00 0.00 179.01 178.61 3fks n VAL 423 N -5.52 0.62 0.04 0.32 0.24 -1.26 -1.86 118.33 110.90 3fks n VAL 423 Ca -0.12 0.05 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 3fks n VAL 423 Cb 0.42 -0.82 -0.08 0.00 -1.47 0.00 0.00 33.84 31.89 3fks n VAL 423 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 3fks h PHE 424 N 0.00 -0.17 0.00 6.34 0.04 -1.65 -3.42 116.94 118.08 3fks h PHE 424 Ca 0.00 -0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.47 3fks h PHE 424 Cb 0.46 0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.61 3fks h PHE 424 CO 0.00 0.29 -2.12 0.25 -0.60 0.00 0.00 178.31 176.13 3fks n THR 425 N -4.89 1.12 -0.05 -1.55 -2.24 -0.82 -5.00 114.28 100.85 3fks n THR 425 Ca -0.08 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 3fks n THR 425 Cb 0.27 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 3fks n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 426 N 2.42 0.97 3.11 3.38 0.00 -0.78 -5.09 105.19 109.21 3fks n GLY 426 Ca -0.33 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 3fks n GLY 426 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 427 N -2.00 1.98 0.48 -0.61 1.01 -1.26 -5.09 121.20 115.72 3fks s ILE 427 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.54 3fks s ILE 427 Cb 0.00 -1.79 -0.10 0.00 0.01 0.00 0.00 42.46 40.58 3fks s ILE 427 CO 0.00 0.53 0.79 -2.65 0.00 0.00 0.00 174.94 173.61 3fks n PRO 428 N 4.57 0.91 -1.76 2.79 -0.02 -1.26 -4.59 135.00 135.64 3fks n PRO 428 Ca -0.20 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.23 3fks n PRO 428 Cb 0.50 -1.87 0.04 0.00 -0.02 0.00 0.00 33.50 32.16 3fks n PRO 428 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fks s GLY 429 N -0.97 2.89 0.03 -1.23 0.00 -1.26 -4.78 107.32 102.01 3fks s GLY 429 Ca 0.67 1.35 0.07 0.00 0.00 0.00 0.00 44.72 46.80 3fks s GLY 429 CO 0.55 1.87 -0.19 0.54 0.00 0.00 0.00 173.10 175.86 3fks s LYS 430 N -2.92 1.34 -0.16 2.90 -0.14 -0.86 -4.84 119.74 115.07 3fks s LYS 430 Ca 0.72 -0.86 -0.00 0.00 -1.36 0.00 0.00 55.97 54.47 3fks s LYS 430 Cb -0.41 -1.41 0.04 0.00 -1.68 0.00 0.00 37.83 34.37 3fks s LYS 430 CO 0.48 0.36 -0.06 -1.17 -0.76 0.00 0.00 175.35 174.21 3fks s LEU 431 N -1.02 1.53 -0.17 3.17 0.20 -1.26 -4.74 118.68 116.38 3fks s LEU 431 Ca 0.07 -0.59 -0.03 0.00 0.69 0.00 0.00 54.13 54.26 3fks s LEU 431 Cb -0.08 -0.90 -0.02 0.00 -0.43 0.00 0.00 46.19 44.76 3fks s LEU 431 CO 0.01 -0.17 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.16 3fks s VAL 432 N 1.65 3.60 1.36 1.68 1.01 -0.93 -4.97 120.40 123.80 3fks s VAL 432 Ca 0.02 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 3fks s VAL 432 Cb -0.15 -2.58 0.35 0.00 0.00 0.00 0.00 36.38 34.00 3fks s VAL 432 CO -0.08 0.48 0.95 -0.13 0.00 0.00 0.00 175.10 176.32 3fks s ARG 433 N 0.69 -2.49 -0.15 2.72 1.81 -1.26 -4.02 118.95 116.26 3fks s ARG 433 Ca -0.03 0.34 -0.23 0.00 -1.72 0.00 0.00 55.73 54.09 3fks s ARG 433 Cb -0.15 -1.41 -0.20 0.00 -0.45 0.00 0.00 34.95 32.74 3fks s ARG 433 CO 0.02 -4.64 0.53 1.25 -0.68 0.00 0.00 175.30 171.79 3fks h LEU 434 N -3.25 0.00 -1.56 2.53 5.85 -1.97 -3.27 115.31 113.64 3fks h LEU 434 Ca -0.49 -0.74 0.02 0.00 0.84 0.00 0.00 57.88 57.51 3fks h LEU 434 Cb 1.34 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 3fks h LEU 434 CO 0.35 1.02 0.33 0.11 -0.34 0.00 0.00 178.44 179.90 3fks h LYS 435 N -1.00 0.58 0.00 1.25 6.56 -1.99 -2.39 116.57 119.57 3fks h LYS 435 Ca -0.07 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.46 3fks h LYS 435 Cb 0.91 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.43 3fks h LYS 435 CO -0.04 0.38 -0.12 0.22 -2.06 0.00 0.00 179.45 177.83 3fks h ASP 436 N 0.59 0.00 0.03 0.86 1.82 -1.95 -3.18 116.42 114.60 3fks h ASP 436 Ca 0.19 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.78 3fks h ASP 436 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 3fks h ASP 436 CO -0.05 0.12 -0.23 0.74 -1.61 0.00 0.00 179.24 178.22 3fks h THR 437 N 0.00 1.71 -0.25 2.25 2.02 -1.48 -2.87 112.91 114.29 3fks h THR 437 Ca -0.00 -2.39 -0.00 0.00 0.77 0.00 0.00 66.41 64.79 3fks h THR 437 Cb 0.80 3.32 -0.01 0.00 -1.74 0.00 0.00 68.15 70.52 3fks h THR 437 CO 0.02 0.63 0.15 -0.37 0.37 0.00 0.00 175.52 176.32 3fks h VAL 438 N -0.85 1.09 -0.30 3.16 -1.51 -1.61 -0.29 116.25 115.94 3fks h VAL 438 Ca -0.04 -0.20 -0.06 0.00 -1.23 0.00 0.00 66.70 65.16 3fks h VAL 438 Cb 1.16 0.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 3fks h VAL 438 CO 0.03 0.08 -0.08 0.00 -1.23 0.00 0.00 177.57 176.37 3fks h ALA 439 N 1.06 1.30 0.03 5.19 0.00 -1.71 -1.19 119.26 123.95 3fks h ALA 439 Ca 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 439 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3fks h ALA 439 CO -0.02 0.47 -0.01 1.03 0.00 0.00 0.00 179.25 180.71 3fks h SER 440 N 0.46 -0.03 0.07 0.00 0.87 -1.19 -2.67 113.55 111.05 3fks h SER 440 Ca 0.09 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 3fks h SER 440 Cb 0.43 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3fks h SER 440 CO 0.02 0.23 -0.31 -0.26 -0.53 0.00 0.00 176.83 175.98 3fks h PHE 441 N -0.30 0.40 -0.48 2.24 -1.00 -0.96 -2.21 116.94 114.64 3fks h PHE 441 Ca -0.00 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.69 3fks h PHE 441 Cb 0.28 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 3fks h PHE 441 CO 0.01 0.63 0.30 -0.22 -1.61 0.00 0.00 178.31 177.42 3fks h LYS 442 N 0.31 0.63 -0.32 1.51 3.64 -1.18 -0.13 116.57 121.03 3fks h LYS 442 Ca 0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3fks h LYS 442 Cb 0.70 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3fks h LYS 442 CO 0.05 0.43 -0.01 0.00 -2.27 0.00 0.00 179.45 177.66 3fks h ALA 443 N 1.69 0.43 -0.33 5.00 0.00 -1.05 -2.74 119.26 122.25 3fks h ALA 443 Ca 0.17 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 443 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3fks h ALA 443 CO -0.04 0.19 -0.13 0.28 0.00 0.00 0.00 179.25 179.55 3fks h VAL 444 N 0.36 1.24 -0.40 0.00 2.07 -1.14 -2.89 116.25 115.49 3fks h VAL 444 Ca 0.09 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 3fks h VAL 444 Cb 0.46 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3fks h VAL 444 CO 0.02 0.36 0.02 -0.07 0.02 0.00 0.00 177.57 177.91 3fks h LEU 445 N 0.53 0.68 0.00 2.57 3.38 -0.93 -2.35 115.31 119.20 3fks h LEU 445 Ca 0.09 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3fks h LEU 445 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3fks h LEU 445 CO 0.03 0.81 0.00 -0.62 0.09 0.00 0.00 178.44 178.75 3fks n GLU 446 N -4.46 0.51 -2.59 1.13 1.02 -1.05 -4.85 120.64 110.35 3fks n GLU 446 Ca -0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 3fks n GLU 446 Cb 0.28 -1.44 0.04 0.00 -0.02 0.00 0.00 31.44 30.30 3fks n GLU 446 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 447 N 0.03 -0.05 0.13 0.62 0.00 -0.88 -4.99 105.19 100.04 3fks n GLY 447 Ca 0.11 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 3fks n GLY 447 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 448 N -2.52 0.66 -1.49 1.61 5.02 -1.09 -4.48 118.16 115.86 3fks n LYS 448 Ca -0.10 0.25 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 3fks n LYS 448 Cb 0.58 -1.59 0.07 0.00 -0.02 0.00 0.00 35.03 34.06 3fks n LYS 448 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fks n TYR 449 N -3.66 3.17 0.80 2.13 4.02 -1.26 -4.53 117.16 117.83 3fks n TYR 449 Ca -0.42 -2.86 0.13 0.00 -0.01 0.00 0.00 57.90 54.73 3fks n TYR 449 Cb 0.95 -1.32 0.51 0.00 -0.02 0.00 0.00 39.34 39.46 3fks n TYR 449 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3fks n ASP 450 N -0.83 0.35 -0.01 7.72 8.00 -1.26 -3.02 116.55 127.49 3fks n ASP 450 Ca 0.60 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.77 3fks n ASP 450 Cb 0.60 -0.63 0.58 0.00 -0.02 0.00 0.00 41.12 41.65 3fks n ASP 450 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3fks n ASN 451 N -1.83 0.11 -4.77 -2.24 6.94 -1.26 -4.84 115.26 107.37 3fks n ASN 451 Ca 0.06 0.24 -0.37 0.00 -0.02 0.00 0.00 54.58 54.49 3fks n ASN 451 Cb 0.36 -0.33 -0.06 0.00 -2.36 0.00 0.00 39.78 37.39 3fks n ASN 451 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3fks s ILE 452 N -2.92 5.18 0.97 1.53 1.01 -1.17 -5.08 121.20 120.73 3fks s ILE 452 Ca 0.16 0.77 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 3fks s ILE 452 Cb 0.19 -3.71 0.17 0.00 0.01 0.00 0.00 42.46 39.12 3fks s ILE 452 CO 0.55 0.44 1.09 -2.84 0.00 0.00 0.00 174.94 174.17 3fks s PRO 453 N -0.02 0.62 0.11 2.79 0.02 -1.26 -4.96 135.00 132.28 3fks s PRO 453 Ca 0.22 1.08 -0.21 0.00 0.02 0.00 0.00 61.00 62.11 3fks s PRO 453 Cb -0.15 -1.71 -0.11 0.00 0.02 0.00 0.00 34.50 32.55 3fks s PRO 453 CO 0.09 -2.76 1.76 0.93 -0.33 0.00 0.00 177.00 176.69 3fks h GLU 454 N -1.94 0.13 0.00 5.54 5.08 -1.97 -2.93 114.58 118.49 3fks h GLU 454 Ca -0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3fks h GLU 454 Cb 1.29 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3fks h GLU 454 CO 0.49 0.08 0.01 1.58 -1.00 0.00 0.00 179.01 180.18 3fks n HIS 455 N -5.03 0.42 1.03 4.33 -0.00 -1.26 -1.10 115.22 113.61 3fks n HIS 455 Ca -0.05 0.22 0.14 0.00 0.46 0.00 0.00 57.72 58.49 3fks n HIS 455 Cb 0.03 -0.84 0.54 0.00 -0.12 0.00 0.00 29.99 29.60 3fks n HIS 455 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3fks n ALA 456 N -1.65 2.62 0.86 1.57 0.00 -1.10 -3.06 120.51 119.74 3fks n ALA 456 Ca -0.01 -0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.36 3fks n ALA 456 Cb 0.03 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 3fks n ALA 456 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3fks n PHE 457 N -1.47 0.00 -2.75 0.00 3.72 -0.26 -4.56 117.46 112.13 3fks n PHE 457 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 3fks n PHE 457 Cb 0.33 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.84 3fks n PHE 457 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3fks s TYR 458 N -2.45 3.53 -0.75 1.38 6.14 -1.17 -3.72 117.35 120.30 3fks s TYR 458 Ca 0.12 1.53 -0.03 0.00 0.64 0.00 0.00 57.07 59.32 3fks s TYR 458 Cb 0.15 -3.12 0.00 0.00 0.42 0.00 0.00 41.96 39.41 3fks s TYR 458 CO 0.62 -0.17 0.64 -1.33 0.64 0.00 0.00 175.55 175.95 3fks n MET 459 N 4.76 -1.53 -4.09 4.97 2.81 -1.26 -5.02 117.12 117.76 3fks n MET 459 Ca 0.07 1.12 -0.10 0.00 -1.81 0.00 0.00 57.70 56.98 3fks n MET 459 Cb 0.49 -3.63 -0.08 0.00 -0.71 0.00 0.00 33.22 29.29 3fks n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3fks s VAL 460 N -2.87 0.03 0.00 2.03 -7.23 -1.26 -4.79 120.40 106.31 3fks s VAL 460 Ca 0.04 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3fks s VAL 460 Cb -0.01 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.71 3fks s VAL 460 CO 0.84 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 3fks n GLY 461 N -0.26 -1.11 0.07 2.32 0.00 -1.26 -4.74 105.19 100.21 3fks n GLY 461 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 3fks n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 462 N 2.64 -0.15 0.29 -0.02 0.00 -1.26 -4.88 105.19 101.81 3fks n GLY 462 Ca 0.00 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.34 3fks n GLY 462 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fks h ILE 463 N -0.69 0.59 -0.76 -0.61 6.09 -1.92 -1.66 117.51 118.56 3fks h ILE 463 Ca -0.01 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 3fks h ILE 463 Cb 0.02 1.04 -0.04 0.00 0.47 0.00 0.00 36.82 38.32 3fks h ILE 463 CO 0.01 0.02 0.42 -0.33 -3.07 0.00 0.00 178.15 175.20 3fks h GLU 464 N 0.00 1.04 0.00 2.19 5.08 -1.96 -2.49 114.58 118.44 3fks h GLU 464 Ca -0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 3fks h GLU 464 Cb 0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3fks h GLU 464 CO 0.00 0.75 -0.28 -0.44 -1.00 0.00 0.00 179.01 178.05 3fks h ASP 465 N 1.05 0.00 -0.41 1.42 5.19 -1.64 -3.18 116.42 118.85 3fks h ASP 465 Ca 0.27 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.62 3fks h ASP 465 Cb 0.01 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 3fks h ASP 465 CO -0.05 0.28 0.01 0.58 -3.12 0.00 0.00 179.24 176.94 3fks h VAL 466 N 0.00 1.26 -0.47 -1.35 2.07 -1.44 -1.50 116.25 114.82 3fks h VAL 466 Ca -0.00 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.59 3fks h VAL 466 Cb 0.93 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 3fks h VAL 466 CO 0.04 0.34 0.17 0.58 0.02 0.00 0.00 177.57 178.71 3fks h VAL 467 N 0.54 0.85 -0.01 2.57 2.07 -1.55 -0.75 116.25 119.97 3fks h VAL 467 Ca 0.12 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 3fks h VAL 467 Cb 0.46 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3fks h VAL 467 CO 0.02 0.06 -0.50 0.00 0.02 0.00 0.00 177.57 177.18 3fks h ALA 468 N 1.31 1.16 0.00 1.67 0.00 -1.63 -2.44 119.26 119.33 3fks h ALA 468 Ca 0.22 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3fks h ALA 468 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3fks h ALA 468 CO -0.23 0.63 -0.19 -0.22 0.00 0.00 0.00 179.25 179.24 3fks h LYS 469 N 0.03 0.00 0.00 0.00 1.63 -0.11 -1.87 116.57 116.25 3fks h LYS 469 Ca -0.00 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.64 3fks h LYS 469 Cb 0.89 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.49 3fks h LYS 469 CO 0.07 0.19 -0.82 0.00 -3.45 0.00 0.00 179.45 175.44 3fks h ALA 470 N 1.81 0.58 -0.41 5.00 0.00 -0.73 -1.77 119.26 123.75 3fks h ALA 470 Ca -0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 54.91 54.13 3fks h ALA 470 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3fks h ALA 470 CO 0.03 0.89 -0.13 1.49 0.00 0.00 0.00 179.25 181.53 3fks h GLU 471 N 0.00 0.81 0.00 0.00 4.81 -1.02 -2.90 114.58 116.27 3fks h GLU 471 Ca -0.04 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3fks h GLU 471 Cb 1.55 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.89 3fks h GLU 471 CO 0.08 0.94 -0.28 0.87 -0.73 0.00 0.00 179.01 179.90 3fks h LYS 472 N 0.62 0.00 0.00 1.92 1.57 -1.50 -3.22 116.57 115.96 3fks h LYS 472 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3fks h LYS 472 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3fks h LYS 472 CO 0.05 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.86 3fks h LEU 473 N 0.00 0.00 -8.03 2.94 -0.00 -1.14 -3.39 115.31 105.68 3fks h LEU 473 Ca 0.00 0.00 -0.68 0.00 -0.00 0.00 0.00 57.88 57.20 3fks h LEU 473 Cb 0.82 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.31 3fks h LEU 473 CO 0.00 0.00 0.74 0.00 -0.00 0.00 0.00 178.44 179.18 3fks s ALA 474 N -3.26 3.34 0.00 1.53 0.00 -1.11 -5.05 121.76 117.20 3fks s ALA 474 Ca 0.07 -2.60 0.00 0.00 0.00 0.00 0.00 51.96 49.43 3fks s ALA 474 Cb 0.09 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.23 3fks s ALA 474 CO 0.56 -2.91 0.00 0.00 0.00 0.00 0.00 175.76 173.41