#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 4.32 -0.12 1.09 0.02 -1.26 -5.01 135.00 134.05 3fks s PRO 8 Ca 0.00 0.56 0.02 0.00 0.02 0.00 0.00 61.00 61.60 3fks s PRO 8 Cb 0.00 -3.48 -0.00 0.00 0.02 0.00 0.00 34.50 31.04 3fks s PRO 8 CO 0.00 0.03 -0.20 0.42 -0.33 0.00 0.00 177.00 176.92 3fks s ILE 9 N 1.01 2.39 0.01 2.83 -1.09 -1.26 -5.06 121.20 120.03 3fks s ILE 9 Ca 0.28 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 3fks s ILE 9 Cb -0.16 -1.95 -0.03 0.00 -1.58 0.00 0.00 42.46 38.73 3fks s ILE 9 CO 0.12 0.55 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.42 3fks s THR 10 N 0.42 3.67 0.08 2.92 2.01 -1.26 -3.07 115.64 120.41 3fks s THR 10 Ca -0.15 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.09 3fks s THR 10 Cb -0.17 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 3fks s THR 10 CO 0.06 0.38 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.48 3fks s GLY 11 N -1.45 0.67 -0.21 4.40 0.00 -0.19 -4.41 107.32 106.14 3fks s GLY 11 Ca 0.17 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.71 3fks s GLY 11 CO 0.08 -1.28 -0.09 0.54 0.00 0.00 0.00 173.10 172.35 3fks s LYS 12 N -3.27 1.90 -0.35 2.90 1.02 0.11 -1.47 119.74 120.58 3fks s LYS 12 Ca 0.06 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 54.90 3fks s LYS 12 Cb 0.02 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 3fks s LYS 12 CO -0.04 -0.47 2.04 0.08 -0.92 0.00 0.00 175.35 176.04 3fks s VAL 13 N 1.40 3.23 -0.12 3.17 1.01 -1.20 0.32 120.40 128.21 3fks s VAL 13 Ca -0.02 0.22 0.17 0.00 0.00 0.00 0.00 61.98 62.34 3fks s VAL 13 Cb -0.17 -3.37 -0.17 0.00 0.00 0.00 0.00 36.38 32.67 3fks s VAL 13 CO -0.08 -0.28 0.70 0.35 0.00 0.00 0.00 175.10 175.79 3fks n THR 14 N 7.60 1.13 -3.88 3.92 -2.24 0.12 -0.62 114.28 120.31 3fks n THR 14 Ca 0.27 -0.70 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 3fks n THR 14 Cb 0.48 -0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 3fks n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fks s ALA 15 N -2.91 -0.15 -0.21 6.98 0.00 -0.83 -4.95 121.76 119.68 3fks s ALA 15 Ca -0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 3fks s ALA 15 Cb 0.09 -0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.28 3fks s ALA 15 CO 0.82 -0.10 0.16 0.08 0.00 0.00 0.00 175.76 176.72 3fks s VAL 16 N -0.62 -0.20 -0.26 0.00 1.01 -1.26 -0.99 120.40 118.07 3fks s VAL 16 Ca -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 3fks s VAL 16 Cb -0.04 -0.72 0.08 0.00 0.00 0.00 0.00 36.38 35.70 3fks s VAL 16 CO 0.00 -0.35 0.03 -0.63 0.00 0.00 0.00 175.10 174.15 3fks s ILE 17 N 2.22 1.20 0.00 2.22 1.09 -0.50 -5.01 121.20 122.42 3fks s ILE 17 Ca 0.06 -1.28 0.00 0.00 -1.10 0.00 0.00 60.65 58.32 3fks s ILE 17 Cb -0.16 -1.71 0.00 0.00 -1.06 0.00 0.00 42.46 39.53 3fks s ILE 17 CO -0.17 -0.37 0.00 0.61 -0.10 0.00 0.00 174.94 174.91 3fks n GLY 18 N 4.75 1.19 0.69 6.18 0.00 -1.26 -1.10 105.19 115.64 3fks n GLY 18 Ca -0.06 0.38 0.05 0.00 0.00 0.00 0.00 46.02 46.38 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 9.28 3.29 -4.05 4.61 0.00 -1.26 -4.65 120.51 127.74 3fks n ALA 19 Ca 0.00 -2.81 -0.32 0.00 0.00 0.00 0.00 53.44 50.31 3fks n ALA 19 Cb 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.04 1.94 -0.11 0.00 -1.09 -0.26 -2.40 121.20 116.24 3fks s ILE 20 Ca 0.39 -1.29 -0.00 0.00 -2.23 0.00 0.00 60.65 57.52 3fks s ILE 20 Cb 0.35 -2.00 -0.02 0.00 -1.58 0.00 0.00 42.46 39.21 3fks s ILE 20 CO 0.02 0.12 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.06 3fks s VAL 21 N 1.25 3.35 -0.31 2.92 1.01 -0.60 -1.41 120.40 126.62 3fks s VAL 21 Ca -0.04 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 3fks s VAL 21 Cb -0.18 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 3fks s VAL 21 CO -0.07 0.54 0.16 -1.81 0.00 0.00 0.00 175.10 173.91 3fks s ASP 22 N 0.01 5.62 0.12 3.32 1.01 -0.16 -0.48 116.67 126.11 3fks s ASP 22 Ca -0.02 -0.43 0.04 0.00 0.71 0.00 0.00 52.55 52.85 3fks s ASP 22 Cb -0.14 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 3fks s ASP 22 CO 0.04 -0.17 0.09 0.68 0.21 0.00 0.00 175.17 176.01 3fks s VAL 23 N 1.64 4.40 -0.14 -1.27 -7.23 -0.76 0.16 120.40 117.20 3fks s VAL 23 Ca 0.05 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 3fks s VAL 23 Cb -0.17 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.60 3fks s VAL 23 CO 0.07 0.01 -0.19 -2.28 -0.31 0.00 0.00 175.10 172.40 3fks s HIS 24 N -1.55 2.71 0.54 2.82 2.46 0.15 -1.91 115.29 120.50 3fks s HIS 24 Ca 0.29 -1.20 0.05 0.00 0.47 0.00 0.00 55.06 54.67 3fks s HIS 24 Cb -0.11 -1.84 0.05 0.00 -0.13 0.00 0.00 32.58 30.55 3fks s HIS 24 CO 0.22 -0.54 0.41 1.19 -2.47 0.00 0.00 174.74 173.54 3fks n PHE 25 N 4.03 -0.63 -3.05 3.88 3.01 -0.74 0.08 117.46 124.04 3fks n PHE 25 Ca -0.20 -2.27 -0.24 0.00 1.01 0.00 0.00 57.45 55.76 3fks n PHE 25 Cb 0.52 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3fks n PHE 25 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3fks s GLU 26 N -4.21 3.25 0.35 -1.08 0.41 -1.26 -4.87 118.70 111.30 3fks s GLU 26 Ca 0.31 -0.34 -0.29 0.00 -0.41 0.00 0.00 54.97 54.24 3fks s GLU 26 Cb -0.02 -2.56 -0.11 0.00 -1.78 0.00 0.00 34.13 29.66 3fks s GLU 26 CO 0.20 -0.14 1.51 -1.14 -0.49 0.00 0.00 175.26 175.20 3fks s GLN 27 N -4.52 4.11 -1.47 1.61 0.74 -1.26 -2.30 119.66 116.57 3fks s GLN 27 Ca 0.46 2.57 -0.07 0.00 0.05 0.00 0.00 55.36 58.37 3fks s GLN 27 Cb -0.10 -2.98 0.03 0.00 1.10 0.00 0.00 33.01 31.06 3fks s GLN 27 CO 0.38 -0.56 0.74 -1.13 -0.55 0.00 0.00 175.29 174.18 3fks n SER 28 N 0.90 -5.64 0.00 6.67 3.41 -1.26 -4.82 113.62 112.88 3fks n SER 28 Ca 0.03 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 3fks n SER 28 Cb 0.39 -4.54 0.00 0.00 -0.26 0.00 0.00 64.21 59.80 3fks n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fks n GLU 29 N -4.25 3.55 -1.72 4.33 1.02 -0.97 -5.09 120.64 117.51 3fks n GLU 29 Ca -0.06 0.00 -0.61 0.00 -0.02 0.00 0.00 57.16 56.47 3fks n GLU 29 Cb 0.59 -0.63 -0.08 0.00 -0.02 0.00 0.00 31.44 31.30 3fks n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3fks n LEU 30 N -0.55 1.93 -4.77 -4.62 4.77 -1.25 -4.93 117.00 107.57 3fks n LEU 30 Ca 0.00 1.12 -0.38 0.00 -0.03 0.00 0.00 56.01 56.72 3fks n LEU 30 Cb 0.00 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.01 3fks n LEU 30 CO 0.00 -0.60 0.76 -2.84 -1.33 0.00 0.00 177.39 173.38 3fks s PRO 31 N 3.30 4.35 0.00 3.23 0.02 -1.26 -5.06 135.00 139.58 3fks s PRO 31 Ca 1.01 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.67 3fks s PRO 31 Cb -1.23 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 30.48 3fks s PRO 31 CO 0.72 -0.01 0.00 0.00 -0.33 0.00 0.00 177.00 177.38 3fks n ALA 32 N 0.45 0.00 -1.88 -1.55 0.00 -1.26 -4.97 120.51 111.31 3fks n ALA 32 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 3fks n ALA 32 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.95 4.48 0.00 0.00 1.09 -1.26 -3.77 121.20 120.78 3fks s ILE 33 Ca 0.00 1.32 0.00 0.00 -1.10 0.00 0.00 60.65 60.87 3fks s ILE 33 Cb 0.00 -3.64 0.00 0.00 -1.06 0.00 0.00 42.46 37.76 3fks s ILE 33 CO 0.00 -0.42 0.00 0.18 -0.10 0.00 0.00 174.94 174.60 3fks n LEU 34 N -0.90 0.00 -4.72 2.97 4.77 -0.88 -4.97 117.00 113.27 3fks n LEU 34 Ca 0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 3fks n LEU 34 Cb 0.54 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.75 3fks n LEU 34 CO 0.40 0.00 0.71 0.20 -1.33 0.00 0.00 177.39 177.37 3fks s ASN 35 N -3.65 3.72 -0.14 -1.43 -0.87 -1.25 -3.89 114.94 107.44 3fks s ASN 35 Ca 0.00 2.09 -0.06 0.00 -1.57 0.00 0.00 52.86 53.33 3fks s ASN 35 Cb 0.00 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.64 3fks s ASN 35 CO 0.00 -2.57 0.07 0.00 -2.57 0.00 0.00 177.10 172.03 3fks s ALA 36 N -2.61 3.51 0.07 0.60 0.00 0.57 -2.24 121.76 121.65 3fks s ALA 36 Ca 0.66 -0.73 0.09 0.00 0.00 0.00 0.00 51.96 51.98 3fks s ALA 36 Cb -0.22 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 3fks s ALA 36 CO 0.54 0.42 -0.24 -0.51 0.00 0.00 0.00 175.76 175.98 3fks s LEU 37 N -0.39 2.21 0.02 0.00 1.43 -0.51 -2.57 118.68 118.86 3fks s LEU 37 Ca 0.09 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 3fks s LEU 37 Cb -0.12 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 3fks s LEU 37 CO 0.02 0.19 -0.11 -1.61 0.23 0.00 0.00 176.35 175.06 3fks s GLU 38 N -1.43 0.81 0.08 1.70 2.02 -0.35 -0.20 118.70 121.32 3fks s GLU 38 Ca 0.10 -0.59 0.06 0.00 0.02 0.00 0.00 54.97 54.55 3fks s GLU 38 Cb -0.10 -0.77 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 3fks s GLU 38 CO 0.03 0.20 -0.15 0.42 0.02 0.00 0.00 175.26 175.78 3fks s ILE 39 N -0.67 1.20 -0.34 -1.63 1.09 -0.09 -1.24 121.20 119.52 3fks s ILE 39 Ca 0.01 -1.38 -0.23 0.00 -1.10 0.00 0.00 60.65 57.95 3fks s ILE 39 Cb -0.06 -1.18 0.00 0.00 -1.06 0.00 0.00 42.46 40.16 3fks s ILE 39 CO 0.00 -0.23 0.75 -0.75 -0.10 0.00 0.00 174.94 174.61 3fks s LYS 40 N -1.88 3.83 0.07 2.79 2.20 -1.26 -1.21 119.74 124.29 3fks s LYS 40 Ca 0.00 0.38 0.06 0.00 -0.36 0.00 0.00 55.97 56.04 3fks s LYS 40 Cb -0.09 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 3fks s LYS 40 CO 0.03 -0.74 -0.07 0.95 -0.36 0.00 0.00 175.35 175.15 3fks s THR 41 N 2.95 3.61 0.35 3.43 -4.23 -1.21 -4.92 115.64 115.61 3fks s THR 41 Ca 0.30 -1.07 0.09 0.00 -1.18 0.00 0.00 61.69 59.83 3fks s THR 41 Cb -0.14 -2.66 0.32 0.00 1.34 0.00 0.00 72.50 71.36 3fks s THR 41 CO 0.15 0.19 1.86 -0.65 -0.54 0.00 0.00 174.62 175.62 3fks h PRO 42 N 3.80 0.69 0.00 3.99 0.11 -2.00 -0.53 132.00 138.06 3fks h PRO 42 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3fks h PRO 42 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3fks h PRO 42 CO 0.55 0.45 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 3fks n GLN 43 N -4.58 0.25 0.00 1.05 10.64 -1.26 -4.97 117.38 118.50 3fks n GLN 43 Ca 0.18 0.23 0.00 0.00 -1.83 0.00 0.00 57.00 55.58 3fks n GLN 43 Cb 0.49 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.06 3fks n GLN 43 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3fks n GLY 44 N 1.19 -1.36 3.62 2.61 0.00 -0.21 -5.13 105.19 105.91 3fks n GLY 44 Ca 0.05 0.51 -0.14 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 0.00 0.86 -0.10 1.61 -2.85 -1.26 -3.29 119.74 114.71 3fks s LYS 45 Ca 0.00 0.92 -0.04 0.00 -1.00 0.00 0.00 55.97 55.85 3fks s LYS 45 Cb 0.00 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 3fks s LYS 45 CO 0.00 -0.12 0.07 -1.17 0.10 0.00 0.00 175.35 174.22 3fks s LEU 46 N 0.21 3.94 -0.12 2.77 2.96 -0.35 -4.88 118.68 123.22 3fks s LEU 46 Ca -0.01 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 3fks s LEU 46 Cb -0.04 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3fks s LEU 46 CO 0.02 0.39 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.58 3fks s VAL 47 N -0.96 2.72 0.39 1.68 1.01 -1.26 -0.91 120.40 123.07 3fks s VAL 47 Ca 0.14 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.42 3fks s VAL 47 Cb -0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 3fks s VAL 47 CO 0.04 0.54 0.16 -0.76 0.00 0.00 0.00 175.10 175.08 3fks s LEU 48 N 0.33 3.14 -0.08 3.92 1.43 0.72 -1.73 118.68 126.40 3fks s LEU 48 Ca -0.13 -1.01 -0.04 0.00 -1.03 0.00 0.00 54.13 51.92 3fks s LEU 48 Cb -0.17 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.59 3fks s LEU 48 CO 0.07 -0.48 0.19 -0.70 0.23 0.00 0.00 176.35 175.66 3fks s GLU 49 N -3.88 0.15 0.28 1.70 2.12 -1.04 -1.42 118.70 116.60 3fks s GLU 49 Ca 0.40 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 55.85 3fks s GLU 49 Cb 0.02 -0.13 -0.11 0.00 0.26 0.00 0.00 34.13 34.17 3fks s GLU 49 CO 0.22 -0.15 1.49 0.08 -0.54 0.00 0.00 175.26 176.36 3fks s VAL 50 N 1.10 2.39 -0.02 3.70 1.01 -0.95 -1.90 120.40 125.73 3fks s VAL 50 Ca -0.08 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 3fks s VAL 50 Cb -0.10 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 3fks s VAL 50 CO -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 175.10 175.08 3fks n ALA 51 N 2.00 2.09 -3.64 5.51 0.00 0.13 -2.08 120.51 124.53 3fks n ALA 51 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 3fks n ALA 51 Cb 0.39 0.46 -0.07 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.03 0.66 -0.74 0.00 -2.07 -1.19 -4.88 119.66 109.40 3fks s GLN 52 Ca -0.02 0.82 -0.27 0.00 -1.82 0.00 0.00 55.36 54.07 3fks s GLN 52 Cb 0.01 0.30 0.02 0.00 -1.09 0.00 0.00 33.01 32.25 3fks s GLN 52 CO 0.04 -0.09 1.40 -1.01 -1.32 0.00 0.00 175.29 174.32 3fks s HIS 53 N 0.46 2.18 0.59 9.60 3.76 -1.26 -1.54 115.29 129.08 3fks s HIS 53 Ca 0.00 0.05 0.29 0.00 -0.15 0.00 0.00 55.06 55.25 3fks s HIS 53 Cb -0.05 -4.53 1.80 0.00 1.11 0.00 0.00 32.58 30.91 3fks s HIS 53 CO -0.05 -2.10 2.25 -0.07 -0.85 0.00 0.00 174.74 173.92 3fks h LEU 54 N 13.69 0.00 0.00 0.89 3.38 -1.50 -3.48 115.31 128.28 3fks h LEU 54 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3fks h LEU 54 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3fks h LEU 54 CO 1.28 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.42 3fks n GLY 55 N -1.33 2.67 3.41 0.83 0.00 -1.14 -4.98 105.19 104.64 3fks n GLY 55 Ca -0.03 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 43.97 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 0.76 -6.91 -1.44 1.61 1.02 -1.26 -3.08 120.64 111.35 3fks n GLU 56 Ca 0.00 0.81 -0.15 0.00 -0.02 0.00 0.00 57.16 57.80 3fks n GLU 56 Cb 0.00 -5.74 -0.06 0.00 -0.02 0.00 0.00 31.44 25.61 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 -2.96 -4.98 -4.28 1.62 3.02 -1.26 -4.98 115.26 101.43 3fks n ASN 57 Ca -0.16 0.37 -0.31 0.00 -0.03 0.00 0.00 54.58 54.45 3fks n ASN 57 Cb 0.62 -3.82 -0.16 0.00 -0.61 0.00 0.00 39.78 35.81 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 -2.51 2.06 0.12 3.41 2.01 -1.18 -1.79 115.64 117.77 3fks s THR 58 Ca 0.00 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 61.00 3fks s THR 58 Cb 0.00 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 3fks s THR 58 CO 0.00 0.57 -0.20 0.68 -0.69 0.00 0.00 174.62 174.98 3fks s VAL 59 N -0.30 1.71 -0.16 3.82 -7.23 -0.80 -1.20 120.40 116.23 3fks s VAL 59 Ca 0.01 -1.62 -0.07 0.00 -1.81 0.00 0.00 61.98 58.49 3fks s VAL 59 Cb -0.13 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 3fks s VAL 59 CO 0.02 -0.13 0.08 -0.60 -0.31 0.00 0.00 175.10 174.17 3fks s ARG 60 N -2.11 3.75 0.08 4.82 3.52 -0.59 -1.82 118.95 126.60 3fks s ARG 60 Ca 0.08 -0.28 0.06 0.00 -0.13 0.00 0.00 55.73 55.46 3fks s ARG 60 Cb -0.09 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 3fks s ARG 60 CO 0.05 0.46 -0.17 0.95 -0.81 0.00 0.00 175.30 175.77 3fks s THR 61 N -0.13 1.37 -0.14 4.11 -4.23 0.37 -0.69 115.64 116.29 3fks s THR 61 Ca 0.08 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 3fks s THR 61 Cb -0.12 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 3fks s THR 61 CO 0.01 -0.11 0.03 -0.63 -0.54 0.00 0.00 174.62 173.38 3fks s ILE 62 N -1.16 4.57 0.73 2.99 1.01 -0.80 -1.55 121.20 126.99 3fks s ILE 62 Ca 0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 3fks s ILE 62 Cb -0.10 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.40 3fks s ILE 62 CO 0.03 0.53 1.07 0.00 0.00 0.00 0.00 174.94 176.57 3fks s ALA 63 N -0.22 2.51 -0.06 9.38 0.00 -1.01 -2.48 121.76 129.87 3fks s ALA 63 Ca 0.07 0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.29 3fks s ALA 63 Cb -0.12 -3.22 -0.16 0.00 0.00 0.00 0.00 23.12 19.63 3fks s ALA 63 CO 0.02 -1.45 0.25 -1.33 0.00 0.00 0.00 175.76 173.25 3fks n MET 64 N -3.29 0.68 -4.21 0.00 0.00 -0.71 -3.84 117.12 105.75 3fks n MET 64 Ca 0.08 -0.08 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 3fks n MET 64 Cb 0.53 -1.22 -0.08 0.00 0.00 0.00 0.00 33.22 32.46 3fks n MET 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3fks s ASP 65 N -3.07 1.00 0.10 7.83 1.01 -1.26 -4.29 116.67 117.98 3fks s ASP 65 Ca -0.03 -1.56 -0.31 0.00 0.71 0.00 0.00 52.55 51.36 3fks s ASP 65 Cb 0.07 0.52 -0.10 0.00 1.01 0.00 0.00 42.92 44.42 3fks s ASP 65 CO 0.43 -1.04 1.85 -0.83 0.21 0.00 0.00 175.17 175.79 3fks s GLY 66 N -3.27 1.38 -0.00 0.21 0.00 -1.26 -4.85 107.32 99.53 3fks s GLY 66 Ca 0.38 1.40 0.09 0.00 0.00 0.00 0.00 44.72 46.59 3fks s GLY 66 CO 0.21 3.21 1.22 -1.30 0.00 0.00 0.00 173.10 176.44 3fks n THR 67 N 4.94 0.42 -1.83 0.90 -2.24 -1.26 -4.86 114.28 110.35 3fks n THR 67 Ca 0.18 -0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 3fks n THR 67 Cb 0.39 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 3fks n THR 67 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3fks s GLU 68 N -1.59 2.31 0.00 -0.78 2.02 -1.26 -2.36 118.70 117.03 3fks s GLU 68 Ca 0.20 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.89 3fks s GLU 68 Cb 0.11 -4.61 0.00 0.00 0.10 0.00 0.00 34.13 29.72 3fks s GLU 68 CO 0.14 -3.24 0.00 0.41 0.02 0.00 0.00 175.26 172.59 3fks n GLY 69 N 6.13 0.88 3.19 -1.39 0.00 -1.26 -5.13 105.19 107.62 3fks n GLY 69 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 2.29 0.32 0.99 2.96 -1.00 -5.11 118.68 119.13 3fks s LEU 70 Ca 0.00 -0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 53.07 3fks s LEU 70 Cb 0.00 -1.51 -0.09 0.00 0.50 0.00 0.00 46.19 45.08 3fks s LEU 70 CO 0.00 0.05 1.11 -0.69 -1.32 0.00 0.00 176.35 175.50 3fks s VAL 71 N 1.02 3.44 0.04 1.68 1.01 -1.26 -5.00 120.40 121.34 3fks s VAL 71 Ca -0.02 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 3fks s VAL 71 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3fks s VAL 71 CO -0.05 0.24 1.18 -0.60 0.00 0.00 0.00 175.10 175.87 3fks s ARG 72 N -1.78 4.43 0.00 2.72 3.52 -1.26 -4.02 118.95 122.56 3fks s ARG 72 Ca 0.49 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 3fks s ARG 72 Cb -0.30 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 3fks s ARG 72 CO 0.39 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 3fks n GLY 73 N 3.21 0.49 3.82 8.12 0.00 0.21 -4.97 105.19 116.06 3fks n GLY 73 Ca 0.09 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.51 3.08 -0.35 1.61 2.56 -1.26 -4.76 118.70 118.08 3fks s GLU 74 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 54.97 54.10 3fks s GLU 74 Cb 0.00 -2.84 -0.01 0.00 2.00 0.00 0.00 34.13 33.28 3fks s GLU 74 CO 0.00 0.59 1.64 0.15 -0.56 0.00 0.00 175.26 177.08 3fks s LYS 75 N -2.33 3.48 -0.27 4.30 1.02 -1.25 -3.27 119.74 121.41 3fks s LYS 75 Ca 0.30 1.28 -0.10 0.00 0.02 0.00 0.00 55.97 57.48 3fks s LYS 75 Cb -0.12 -4.11 -0.04 0.00 -0.52 0.00 0.00 37.83 33.03 3fks s LYS 75 CO 0.23 -1.68 0.15 0.08 -0.92 0.00 0.00 175.35 173.20 3fks s VAL 76 N 6.15 4.94 -0.12 3.17 1.01 -0.54 -4.57 120.40 130.44 3fks s VAL 76 Ca 0.72 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 3fks s VAL 76 Cb -0.20 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 3fks s VAL 76 CO 0.33 0.27 0.21 -1.48 0.00 0.00 0.00 175.10 174.43 3fks s LEU 77 N 1.70 4.36 0.16 3.92 2.34 -0.37 -1.02 118.68 129.76 3fks s LEU 77 Ca 0.07 0.53 -0.22 0.00 0.06 0.00 0.00 54.13 54.57 3fks s LEU 77 Cb -0.16 -2.22 -0.08 0.00 -0.56 0.00 0.00 46.19 43.18 3fks s LEU 77 CO 0.08 0.31 0.70 -0.62 -1.06 0.00 0.00 176.35 175.77 3fks s ASP 78 N -0.60 7.20 0.14 1.48 2.15 -1.18 -1.21 116.67 124.66 3fks s ASP 78 Ca 0.16 1.47 0.22 0.00 0.43 0.00 0.00 52.55 54.83 3fks s ASP 78 Cb -0.13 -2.44 -0.08 0.00 -0.30 0.00 0.00 42.92 39.97 3fks s ASP 78 CO 0.05 0.18 0.90 0.35 -0.17 0.00 0.00 175.17 176.48 3fks n THR 79 N 1.37 0.59 0.00 1.71 -2.24 -1.06 -4.64 114.28 110.00 3fks n THR 79 Ca -0.06 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3fks n THR 79 Cb 0.50 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.23 2.05 0.00 3.38 0.00 -1.26 -5.06 105.19 105.53 3fks n GLY 80 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 4.63 3.75 -0.02 0.00 -1.26 -4.75 105.19 107.53 3fks n GLY 81 Ca 0.00 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 3fks n GLY 81 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 82 N 2.23 2.45 -0.44 1.61 0.02 -1.25 -0.32 135.00 139.29 3fks s PRO 82 Ca 0.00 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.28 3fks s PRO 82 Cb 0.00 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 3fks s PRO 82 CO 0.00 -1.55 2.33 1.51 -0.33 0.00 0.00 177.00 178.96 3fks n ILE 83 N -2.61 0.11 -3.50 2.83 3.06 -1.26 -4.66 119.36 113.33 3fks n ILE 83 Ca 0.12 -0.44 -0.31 0.00 -2.50 0.00 0.00 62.75 59.62 3fks n ILE 83 Cb 0.51 -2.06 -0.04 0.00 0.54 0.00 0.00 39.64 38.59 3fks n ILE 83 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 3fks s SER 84 N 9.28 6.52 0.03 9.51 0.15 -1.26 -3.74 113.70 134.19 3fks s SER 84 Ca 1.07 0.72 0.06 0.00 0.70 0.00 0.00 55.95 58.51 3fks s SER 84 Cb -0.59 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 61.56 3fks s SER 84 CO 0.39 -0.06 -0.18 0.68 1.20 0.00 0.00 173.24 175.28 3fks s VAL 85 N -1.83 1.40 -0.18 4.45 -7.23 -1.23 -4.69 120.40 111.09 3fks s VAL 85 Ca 0.44 -1.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.27 3fks s VAL 85 Cb -0.11 -1.22 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 3fks s VAL 85 CO 0.25 0.16 2.16 -0.81 -0.31 0.00 0.00 175.10 176.55 3fks n PRO 86 N 2.01 2.02 -4.18 4.82 -0.04 -1.26 -3.33 135.00 135.04 3fks n PRO 86 Ca -0.17 0.61 -0.30 0.00 -0.04 0.00 0.00 63.50 63.59 3fks n PRO 86 Cb 0.54 -3.08 -0.09 0.00 -0.04 0.00 0.00 33.50 30.84 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 7.33 3.86 -4.13 0.52 -7.23 -1.19 -4.84 120.40 114.72 3fks s VAL 87 Ca 1.00 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 3fks s VAL 87 Cb -0.43 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.69 3fks s VAL 87 CO 0.39 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 3fks n GLY 88 N 0.72 0.87 0.25 2.32 0.00 -1.26 -4.39 105.19 103.69 3fks n GLY 88 Ca -0.12 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.06 3fks n GLY 88 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fks h ARG 89 N 7.55 0.00 0.00 1.61 2.47 -1.98 -2.98 114.38 121.05 3fks h ARG 89 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3fks h ARG 89 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3fks h ARG 89 CO 0.00 0.09 0.00 0.93 0.56 0.00 0.00 179.97 181.55 3fks h GLU 90 N 0.00 0.00 -0.00 0.04 4.39 -1.89 -2.72 114.58 114.39 3fks h GLU 90 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3fks h GLU 90 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3fks h GLU 90 CO 0.01 0.00 -0.05 2.41 -1.16 0.00 0.00 179.01 180.22 3fks n THR 91 N -2.66 0.00 -2.38 1.13 -1.04 -1.13 -4.82 114.28 103.38 3fks n THR 91 Ca 0.01 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 3fks n THR 91 Cb 0.22 -0.34 -0.04 0.00 -1.82 0.00 0.00 70.33 68.35 3fks n THR 91 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3fks s LEU 92 N -2.57 4.49 -1.13 -4.42 1.43 -1.03 -3.45 118.68 112.01 3fks s LEU 92 Ca 0.28 2.31 -0.01 0.00 -1.03 0.00 0.00 54.13 55.68 3fks s LEU 92 Cb 0.20 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.80 3fks s LEU 92 CO 0.48 -0.29 0.17 0.61 0.23 0.00 0.00 176.35 177.54 3fks n GLY 93 N 1.56 -0.17 3.12 -3.19 0.00 0.12 -4.86 105.19 101.76 3fks n GLY 93 Ca 0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.94 0.68 -0.41 1.61 1.81 -1.22 -5.00 118.95 111.47 3fks s ARG 94 Ca 0.08 -1.07 -0.07 0.00 -1.72 0.00 0.00 55.73 52.95 3fks s ARG 94 Cb -0.04 -0.20 0.09 0.00 -0.45 0.00 0.00 34.95 34.35 3fks s ARG 94 CO 0.10 0.00 0.23 0.42 -0.68 0.00 0.00 175.30 175.38 3fks s ILE 95 N -2.67 3.92 -0.13 1.52 1.01 -1.26 -1.55 121.20 122.04 3fks s ILE 95 Ca 0.02 -1.57 -0.03 0.00 0.00 0.00 0.00 60.65 59.07 3fks s ILE 95 Cb -0.01 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 3fks s ILE 95 CO -0.03 -0.53 -0.02 -0.63 0.00 0.00 0.00 174.94 173.73 3fks s ILE 96 N 1.34 4.07 0.00 2.92 1.09 -0.48 -2.09 121.20 128.06 3fks s ILE 96 Ca 0.04 -0.31 0.00 0.00 -1.10 0.00 0.00 60.65 59.28 3fks s ILE 96 Cb -0.23 -2.76 0.00 0.00 -1.06 0.00 0.00 42.46 38.41 3fks s ILE 96 CO 0.00 0.53 0.00 -0.46 -0.10 0.00 0.00 174.94 174.91 3fks n ASN 97 N 3.03 0.00 -0.04 3.58 6.94 -0.95 -2.03 115.26 125.79 3fks n ASN 97 Ca -0.18 -0.03 -0.16 0.00 -0.02 0.00 0.00 54.58 54.19 3fks n ASN 97 Cb 0.53 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.03 1.28 0.00 3.53 3.04 -1.90 -3.23 116.25 118.93 3fks h VAL 98 Ca 0.00 -1.89 -0.04 0.00 -1.01 0.00 0.00 66.70 63.77 3fks h VAL 98 Cb 0.00 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.12 3fks h VAL 98 CO 0.00 0.60 -0.18 0.40 -1.01 0.00 0.00 177.57 177.38 3fks h ILE 99 N 0.58 0.45 0.00 3.17 1.08 -1.95 -3.47 117.51 117.38 3fks h ILE 99 Ca -0.03 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 3fks h ILE 99 Cb 1.31 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.79 3fks h ILE 99 CO 0.15 0.18 0.00 0.61 -0.69 0.00 0.00 178.15 178.39 3fks n GLY 100 N 0.16 1.39 3.80 5.37 0.00 -1.22 -4.70 105.19 109.99 3fks n GLY 100 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.31 2.86 0.40 1.61 2.02 -1.26 -4.58 118.70 119.44 3fks s GLU 101 Ca 0.00 -1.05 -0.24 0.00 0.02 0.00 0.00 54.97 53.70 3fks s GLU 101 Cb 0.00 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 3fks s GLU 101 CO 0.00 0.42 1.10 -2.14 0.02 0.00 0.00 175.26 174.66 3fks s PRO 102 N -3.67 4.10 0.00 0.39 0.02 -1.26 -2.24 135.00 132.34 3fks s PRO 102 Ca 0.32 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.00 3fks s PRO 102 Cb -0.08 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.84 3fks s PRO 102 CO 0.24 -0.23 0.02 0.44 -0.33 0.00 0.00 177.00 177.14 3fks n ILE 103 N -0.02 0.00 1.13 2.83 -5.35 -0.89 -4.69 119.36 112.38 3fks n ILE 103 Ca 0.05 -0.15 0.04 0.00 -0.27 0.00 0.00 62.75 62.42 3fks n ILE 103 Cb 0.48 1.08 0.12 0.00 -1.74 0.00 0.00 39.64 39.58 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 -0.26 1.46 -4.02 7.28 5.75 -1.25 -4.93 116.55 120.58 3fks n ASP 104 Ca 0.00 -2.02 -0.26 0.00 -0.01 0.00 0.00 54.79 52.49 3fks n ASP 104 Cb 0.02 -0.20 -0.04 0.00 -1.03 0.00 0.00 41.12 39.88 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 0.25 -2.82 -2.07 0.11 1.02 -1.26 -4.88 120.64 110.99 3fks n GLU 105 Ca 0.09 0.34 -0.25 0.00 -0.02 0.00 0.00 57.16 57.32 3fks n GLU 105 Cb 0.24 -4.34 0.02 0.00 -0.02 0.00 0.00 31.44 27.34 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 -4.44 3.57 0.00 3.49 1.74 -1.26 -5.10 116.66 114.67 3fks n ARG 106 Ca -0.31 -4.20 0.00 0.00 -0.77 0.00 0.00 57.85 52.57 3fks n ARG 106 Cb 0.69 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 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 -0.68 -2.16 3.88 -0.13 0.00 -1.26 -4.95 105.19 99.89 3fks n GLY 107 Ca 0.44 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.22 1.94 -0.18 1.61 0.02 -1.26 -4.78 135.00 132.14 3fks s PRO 108 Ca 0.00 0.18 -0.08 0.00 0.02 0.00 0.00 61.00 61.12 3fks s PRO 108 Cb 0.00 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 3fks s PRO 108 CO 0.00 -1.62 0.08 0.42 -0.33 0.00 0.00 177.00 175.55 3fks s ILE 109 N -3.51 4.99 -0.27 2.83 1.01 -1.26 -5.00 121.20 119.98 3fks s ILE 109 Ca 0.62 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 61.29 3fks s ILE 109 Cb -0.12 -3.25 0.16 0.00 0.01 0.00 0.00 42.46 39.26 3fks s ILE 109 CO 0.50 0.47 2.13 0.29 0.00 0.00 0.00 174.94 178.33 3fks n LYS 110 N 3.36 1.74 -1.00 2.79 4.76 -1.26 -4.95 118.16 123.61 3fks n LYS 110 Ca -0.17 -1.39 -0.30 0.00 -2.87 0.00 0.00 58.31 53.58 3fks n LYS 110 Cb 0.52 -1.58 0.14 0.00 -1.84 0.00 0.00 35.03 32.28 3fks n LYS 110 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3fks s SER 111 N 0.51 3.37 -0.12 4.39 1.04 -1.26 -4.88 113.70 116.75 3fks s SER 111 Ca 0.30 1.81 -0.13 0.00 0.48 0.00 0.00 55.95 58.41 3fks s SER 111 Cb 0.22 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.88 3fks s SER 111 CO -0.02 -2.76 -0.25 0.29 0.98 0.00 0.00 173.24 171.48 3fks n LYS 112 N -3.99 0.38 -3.66 4.02 5.02 -1.26 -5.06 118.16 113.61 3fks n LYS 112 Ca 0.09 0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.32 3fks n LYS 112 Cb 0.53 -1.16 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 3fks n LYS 112 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fks s LEU 113 N -7.28 3.53 -0.10 -0.35 1.43 -1.26 -5.08 118.68 109.56 3fks s LEU 113 Ca -0.21 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.29 3fks s LEU 113 Cb 0.03 -2.18 0.03 0.00 0.03 0.00 0.00 46.19 44.10 3fks s LEU 113 CO 0.31 -0.50 -0.00 -0.13 0.23 0.00 0.00 176.35 176.26 3fks s ARG 114 N -4.07 0.75 -0.22 1.70 0.52 -1.26 -3.14 118.95 113.22 3fks s ARG 114 Ca 0.45 -0.05 -0.07 0.00 -0.52 0.00 0.00 55.73 55.53 3fks s ARG 114 Cb -0.05 -1.30 -0.03 0.00 0.52 0.00 0.00 34.95 34.09 3fks s ARG 114 CO 0.27 -0.37 0.06 0.15 0.02 0.00 0.00 175.30 175.44 3fks s LYS 115 N 1.91 3.75 0.87 3.54 1.02 -1.21 -4.87 119.74 124.75 3fks s LYS 115 Ca 0.04 -0.44 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 3fks s LYS 115 Cb -0.13 -3.27 0.05 0.00 -0.52 0.00 0.00 37.83 33.96 3fks s LYS 115 CO -0.06 -0.02 0.76 -2.30 -0.92 0.00 0.00 175.35 172.80 3fks n PRO 116 N 4.43 -0.10 -0.03 -1.68 -0.02 -1.26 -3.48 135.00 132.86 3fks n PRO 116 Ca -0.16 0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.48 3fks n PRO 116 Cb 0.52 -2.09 0.41 0.00 -0.02 0.00 0.00 33.50 32.32 3fks n PRO 116 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3fks n ILE 117 N -3.42 0.07 -2.06 4.25 -0.00 -1.25 -4.21 119.36 112.74 3fks n ILE 117 Ca 0.10 -0.34 -0.40 0.00 -0.00 0.00 0.00 62.75 62.11 3fks n ILE 117 Cb 0.52 0.67 0.04 0.00 -0.00 0.00 0.00 39.64 40.86 3fks n ILE 117 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 3fks n HIS 118 N 0.47 2.96 -2.82 4.28 8.25 -1.26 -4.86 115.22 122.25 3fks n HIS 118 Ca 0.18 -2.39 -0.41 0.00 -0.26 0.00 0.00 57.72 54.84 3fks n HIS 118 Cb 0.41 -1.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.30 3fks n HIS 118 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fks s ALA 119 N -4.11 3.30 0.43 -1.41 0.00 -1.26 -5.03 121.76 113.68 3fks s ALA 119 Ca 0.50 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.69 3fks s ALA 119 Cb 0.40 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 3fks s ALA 119 CO -0.36 0.04 1.24 -0.51 0.00 0.00 0.00 175.76 176.17 3fks s ASP 120 N -0.19 6.22 0.75 0.00 1.01 -1.26 -5.01 116.67 118.20 3fks s ASP 120 Ca 0.43 2.50 -0.11 0.00 0.71 0.00 0.00 52.55 56.08 3fks s ASP 120 Cb -0.23 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.13 3fks s ASP 120 CO 0.28 -0.89 1.09 -2.16 0.21 0.00 0.00 175.17 173.70 3fks s PRO 121 N -2.43 2.36 0.50 8.23 0.04 -1.26 -4.99 135.00 137.44 3fks s PRO 121 Ca 0.60 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 3fks s PRO 121 Cb -0.34 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 3fks s PRO 121 CO 0.43 -1.57 1.38 -2.14 0.04 0.00 0.00 177.00 175.13 3fks s PRO 122 N -4.80 3.41 0.86 0.56 0.02 -1.26 -5.01 135.00 128.78 3fks s PRO 122 Ca 0.62 2.29 -0.14 0.00 0.02 0.00 0.00 61.00 63.78 3fks s PRO 122 Cb -0.17 -2.44 0.21 0.00 0.02 0.00 0.00 34.50 32.11 3fks s PRO 122 CO 0.54 -1.00 0.90 0.45 -0.33 0.00 0.00 177.00 177.56 3fks n SER 123 N -0.64 -1.09 0.20 2.53 2.88 -1.26 -4.93 113.62 111.31 3fks n SER 123 Ca 0.08 -1.14 0.05 0.00 -1.33 0.00 0.00 58.87 56.52 3fks n SER 123 Cb 0.44 -0.76 0.41 0.00 -0.75 0.00 0.00 64.21 63.54 3fks n SER 123 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3fks h PHE 124 N -2.11 0.00 -0.13 0.66 3.57 -1.98 -3.12 116.94 113.84 3fks h PHE 124 Ca -0.32 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 60.98 3fks h PHE 124 Cb 0.93 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.67 3fks h PHE 124 CO 0.00 0.34 -0.74 0.00 -2.23 0.00 0.00 178.31 175.69 3fks h ALA 125 N 1.66 0.46 0.00 2.41 0.00 -2.03 -3.14 119.26 118.62 3fks h ALA 125 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3fks h ALA 125 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3fks h ALA 125 CO 0.04 0.72 0.00 0.39 0.00 0.00 0.00 179.25 180.40 3fks n GLU 126 N -3.90 0.19 -1.92 0.00 1.02 -1.18 -4.74 120.64 110.12 3fks n GLU 126 Ca -0.06 0.40 -0.42 0.00 -0.02 0.00 0.00 57.16 57.06 3fks n GLU 126 Cb 0.72 -1.85 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 3fks n GLU 126 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3fks s GLN 127 N -3.29 3.96 0.00 3.49 -1.52 -1.19 -3.17 119.66 117.94 3fks s GLN 127 Ca 0.05 2.13 0.00 0.00 -1.95 0.00 0.00 55.36 55.59 3fks s GLN 127 Cb 0.10 -4.08 0.00 0.00 -0.22 0.00 0.00 33.01 28.81 3fks s GLN 127 CO 0.41 -1.12 0.00 0.45 -0.25 0.00 0.00 175.29 174.78 3fks n SER 128 N 8.05 0.00 0.00 5.90 2.88 -1.11 -5.00 113.62 124.34 3fks n SER 128 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 3fks n SER 128 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 3fks n SER 128 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3fks n SER 130 N 0.00 0.00 -3.64 -3.46 2.88 -1.26 -4.93 113.62 103.21 3fks n SER 130 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 3fks n SER 130 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 3fks n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fks s ALA 131 N -0.57 -1.88 0.24 -1.46 0.00 -1.26 -5.02 121.76 111.82 3fks s ALA 131 Ca 0.00 2.15 -0.17 0.00 0.00 0.00 0.00 51.96 53.95 3fks s ALA 131 Cb 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.79 3fks s ALA 131 CO 0.00 -0.34 0.56 -2.00 0.00 0.00 0.00 175.76 173.99 3fks s GLU 132 N 0.85 1.58 -0.21 0.00 2.12 -1.26 -5.00 118.70 116.78 3fks s GLU 132 Ca -0.04 -1.07 -0.29 0.00 0.36 0.00 0.00 54.97 53.94 3fks s GLU 132 Cb -0.05 0.53 0.14 0.00 0.26 0.00 0.00 34.13 35.01 3fks s GLU 132 CO -0.08 -0.68 1.09 -1.17 -0.54 0.00 0.00 175.26 173.87 3fks s LEU 134 N -2.95 -0.32 -0.56 2.70 2.96 -1.26 -1.12 118.68 118.14 3fks s LEU 134 Ca 0.15 0.42 -0.21 0.00 -0.22 0.00 0.00 54.13 54.27 3fks s LEU 134 Cb -0.02 1.70 0.07 0.00 0.50 0.00 0.00 46.19 48.44 3fks s LEU 134 CO 0.05 -0.24 0.77 -0.70 -1.32 0.00 0.00 176.35 174.92 3fks s GLU 135 N -0.77 3.15 -0.19 1.98 2.12 -1.26 -4.70 118.70 119.04 3fks s GLU 135 Ca 0.01 -0.82 -0.18 0.00 0.36 0.00 0.00 54.97 54.34 3fks s GLU 135 Cb -0.02 -4.14 -0.21 0.00 0.26 0.00 0.00 34.13 30.02 3fks s GLU 135 CO -0.02 -1.45 0.25 0.25 -0.54 0.00 0.00 175.26 173.74 3fks n THR 136 N 5.79 1.60 0.00 -1.70 -2.24 -1.26 -4.86 114.28 111.61 3fks n THR 136 Ca -0.05 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3fks n THR 136 Cb 0.45 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 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 1.58 3.47 3.77 3.38 0.00 -1.25 -4.91 105.19 111.23 3fks n GLY 137 Ca -0.32 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 2.35 -0.10 -0.61 1.01 -1.26 -1.57 121.20 121.01 3fks s ILE 138 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.72 3fks s ILE 138 Cb 0.00 -3.22 -0.25 0.00 0.01 0.00 0.00 42.46 39.00 3fks s ILE 138 CO 0.00 0.08 0.90 0.11 0.00 0.00 0.00 174.94 176.03 3fks h LYS 139 N 3.05 0.05 0.00 2.79 1.57 -1.94 -1.96 116.57 120.13 3fks h LYS 139 Ca -0.50 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3fks h LYS 139 Cb 1.24 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3fks h LYS 139 CO 0.64 0.92 0.00 1.55 -0.57 0.00 0.00 179.45 181.99 3fks n VAL 140 N -4.60 0.41 -0.05 0.50 3.14 -1.26 -2.37 118.33 114.11 3fks n VAL 140 Ca -0.10 0.10 -0.06 0.00 -2.96 0.00 0.00 64.34 61.33 3fks n VAL 140 Cb 0.47 -0.74 -0.05 0.00 -1.06 0.00 0.00 33.84 32.46 3fks n VAL 140 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 3fks n VAL 141 N -1.36 0.55 0.08 1.55 0.31 -1.25 -4.39 118.33 113.82 3fks n VAL 141 Ca 0.08 -0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.06 3fks n VAL 141 Cb 0.20 -0.83 -0.07 0.00 -0.91 0.00 0.00 33.84 32.23 3fks n VAL 141 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3fks h ASP 142 N 0.00 0.23 0.13 4.52 3.58 -1.40 -3.13 116.42 120.35 3fks h ASP 142 Ca -0.22 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 3fks h ASP 142 Cb 1.39 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.37 3fks h ASP 142 CO -0.02 1.10 -0.06 0.25 -2.88 0.00 0.00 179.24 177.63 3fks h LEU 143 N 0.07 -0.14 -1.06 2.28 5.85 -1.67 -3.35 115.31 117.29 3fks h LEU 143 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3fks h LEU 143 Cb 1.70 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 3fks h LEU 143 CO 0.15 -0.03 0.36 -0.07 -0.34 0.00 0.00 178.44 178.51 3fks h LEU 144 N -0.31 0.92 -6.94 2.25 3.38 -1.77 -3.38 115.31 109.47 3fks h LEU 144 Ca -0.02 -0.09 -0.60 0.00 0.09 0.00 0.00 57.88 57.26 3fks h LEU 144 Cb 0.13 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 40.24 3fks h LEU 144 CO 0.03 0.77 -0.77 0.00 0.09 0.00 0.00 178.44 178.57 3fks s ALA 145 N -5.61 1.73 0.16 1.53 0.00 -1.18 -4.29 121.76 114.10 3fks s ALA 145 Ca -0.11 -2.21 -0.31 0.00 0.00 0.00 0.00 51.96 49.32 3fks s ALA 145 Cb 0.17 -1.76 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 3fks s ALA 145 CO 0.81 -1.98 1.47 -2.14 0.00 0.00 0.00 175.76 173.92 3fks s PRO 146 N 0.81 4.27 0.28 0.00 0.02 -1.25 -4.54 135.00 134.59 3fks s PRO 146 Ca 0.16 2.23 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 3fks s PRO 146 Cb -0.23 -3.19 -0.10 0.00 0.02 0.00 0.00 34.50 31.01 3fks s PRO 146 CO -0.05 -0.51 1.26 0.71 -0.33 0.00 0.00 177.00 178.08 3fks s TYR 147 N 0.94 3.23 -0.70 6.54 1.51 -1.26 -4.77 117.35 122.85 3fks s TYR 147 Ca 0.66 1.43 -0.21 0.00 -1.01 0.00 0.00 57.07 57.93 3fks s TYR 147 Cb -0.41 -3.56 0.08 0.00 -0.11 0.00 0.00 41.96 37.96 3fks s TYR 147 CO 0.33 -1.55 0.96 0.00 -1.11 0.00 0.00 175.55 174.17 3fks s ALA 148 N -0.79 3.19 0.17 3.71 0.00 -1.26 -4.08 121.76 122.70 3fks s ALA 148 Ca 0.50 -2.05 -0.31 0.00 0.00 0.00 0.00 51.96 50.10 3fks s ALA 148 Cb -0.37 -3.85 -0.09 0.00 0.00 0.00 0.00 23.12 18.81 3fks s ALA 148 CO 0.46 -2.76 1.46 0.50 0.00 0.00 0.00 175.76 175.42 3fks s ARG 149 N 3.67 4.27 0.00 0.00 3.52 -0.27 -1.07 118.95 129.07 3fks s ARG 149 Ca 0.23 2.23 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 3fks s ARG 149 Cb -0.16 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 3fks s ARG 149 CO 0.06 -0.49 0.00 0.41 -0.81 0.00 0.00 175.30 174.48 3fks n GLY 150 N 3.24 1.17 0.00 8.12 0.00 -1.26 -4.32 105.19 112.13 3fks n GLY 150 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 1.91 2.63 -0.02 0.00 -0.23 -3.36 105.19 104.13 3fks n GLY 151 Ca 0.00 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 4.80 0.20 0.32 1.61 1.02 -1.26 -2.18 119.74 124.25 3fks s LYS 152 Ca 0.00 -0.25 0.07 0.00 0.02 0.00 0.00 55.97 55.81 3fks s LYS 152 Cb 0.00 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 36.13 3fks s LYS 152 CO 0.00 -0.91 0.36 0.42 -0.92 0.00 0.00 175.35 174.30 3fks s ILE 153 N 2.20 3.92 -0.29 2.17 -1.09 0.36 -0.50 121.20 127.97 3fks s ILE 153 Ca 0.08 -1.20 -0.14 0.00 -2.23 0.00 0.00 60.65 57.16 3fks s ILE 153 Cb -0.15 -3.33 0.11 0.00 -1.58 0.00 0.00 42.46 37.50 3fks s ILE 153 CO -0.28 -0.19 0.70 -0.83 -1.23 0.00 0.00 174.94 173.11 3fks s GLY 154 N -4.05 -0.63 0.15 6.18 0.00 -0.96 -1.67 107.32 106.34 3fks s GLY 154 Ca 0.41 2.46 -0.03 0.00 0.00 0.00 0.00 44.72 47.57 3fks s GLY 154 CO 0.28 2.71 0.36 0.48 0.00 0.00 0.00 173.10 176.93 3fks s LEU 155 N 2.16 4.27 -0.27 0.66 2.34 -0.99 -2.84 118.68 124.02 3fks s LEU 155 Ca -0.08 0.47 0.01 0.00 0.06 0.00 0.00 54.13 54.60 3fks s LEU 155 Cb -0.08 -3.21 0.07 0.00 -0.56 0.00 0.00 46.19 42.41 3fks s LEU 155 CO -0.19 0.04 -0.02 -0.36 -1.06 0.00 0.00 176.35 174.75 3fks s PHE 156 N -1.71 2.67 0.00 3.48 0.40 -1.26 -1.37 117.98 120.19 3fks s PHE 156 Ca 0.39 -2.05 0.00 0.00 -0.60 0.00 0.00 56.93 54.67 3fks s PHE 156 Cb -0.12 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.52 3fks s PHE 156 CO 0.27 -0.83 0.00 0.41 0.70 0.00 0.00 175.22 175.76 3fks n GLY 162 N 4.59 0.00 0.00 4.36 0.00 -1.26 -4.87 105.19 108.00 3fks n GLY 162 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 3fks n GLY 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 163 N 0.00 0.97 0.09 1.61 5.02 -1.26 -3.15 118.16 121.43 3fks n LYS 163 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3fks n LYS 163 Cb 0.00 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 3fks n LYS 163 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3fks h THR 164 N 0.00 0.87 -0.01 -0.18 2.02 -2.00 -3.01 112.91 110.59 3fks h THR 164 Ca 0.00 -2.34 -0.13 0.00 0.77 0.00 0.00 66.41 64.71 3fks h THR 164 Cb 0.00 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 3fks h THR 164 CO 0.00 0.49 -0.58 0.58 0.37 0.00 0.00 175.52 176.39 3fks h VAL 165 N 0.00 1.41 0.00 3.16 2.07 -1.96 -3.16 116.25 117.77 3fks h VAL 165 Ca -0.07 -1.97 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 3fks h VAL 165 Cb 1.53 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 3fks h VAL 165 CO 0.07 0.57 -0.00 0.15 0.02 0.00 0.00 177.57 178.37 3fks h PHE 166 N 0.04 -0.01 -0.70 1.57 3.57 -1.73 -3.30 116.94 116.38 3fks h PHE 166 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3fks h PHE 166 Cb 1.03 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 3fks h PHE 166 CO 0.00 0.81 0.44 -0.84 -2.23 0.00 0.00 178.31 176.49 3fks h ILE 167 N -0.84 1.19 0.00 1.41 3.07 -1.62 -2.06 117.51 118.66 3fks h ILE 167 Ca -0.00 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 66.01 3fks h ILE 167 Cb 0.82 0.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.57 3fks h ILE 167 CO 0.00 0.20 0.00 0.00 -1.05 0.00 0.00 178.15 177.30 3fks n GLN 168 N -4.56 0.06 0.09 0.16 6.02 -1.19 -1.15 117.38 116.80 3fks n GLN 168 Ca 0.06 0.20 0.08 0.00 -0.01 0.00 0.00 57.00 57.33 3fks n GLN 168 Cb 0.04 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.79 3fks n GLN 168 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3fks h GLU 169 N 0.00 0.00 -0.09 -1.09 4.57 -1.45 -3.31 114.58 113.21 3fks h GLU 169 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3fks h GLU 169 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3fks h GLU 169 CO 0.00 0.10 0.00 1.28 -1.18 0.00 0.00 179.01 179.21 3fks n LEU 170 N -2.80 1.56 -0.13 1.64 4.77 -0.30 -3.61 117.00 118.14 3fks n LEU 170 Ca -0.02 -0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 55.09 3fks n LEU 170 Cb 0.64 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 3fks n LEU 170 CO 0.40 0.30 -1.27 -0.38 -1.33 0.00 0.00 177.39 175.11 3fks n ILE 171 N 0.23 1.53 0.30 -0.08 2.08 -1.16 -3.38 119.36 118.89 3fks n ILE 171 Ca 0.18 -0.34 0.16 0.00 0.56 0.00 0.00 62.75 63.31 3fks n ILE 171 Cb 0.34 -1.87 0.78 0.00 -0.75 0.00 0.00 39.64 38.14 3fks n ILE 171 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 3fks h ASN 172 N -0.90 0.00 0.00 4.38 -1.24 -1.69 -2.04 115.58 114.09 3fks h ASN 172 Ca -0.63 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.07 3fks h ASN 172 Cb 1.59 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.59 3fks h ASN 172 CO -0.35 0.00 -2.16 0.59 -1.29 0.00 0.00 177.43 174.22 3fks n ASN 173 N -2.72 1.80 -0.08 1.15 3.02 -1.24 -4.68 115.26 112.51 3fks n ASN 173 Ca -0.01 -0.07 -0.15 0.00 -0.03 0.00 0.00 54.58 54.33 3fks n ASN 173 Cb 0.16 0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.46 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 -2.90 1.34 -0.33 2.41 2.08 -1.19 -4.01 119.36 116.76 3fks n ILE 174 Ca -0.33 -0.03 0.16 0.00 0.56 0.00 0.00 62.75 63.12 3fks n ILE 174 Cb 0.95 -2.01 0.39 0.00 -0.75 0.00 0.00 39.64 38.22 3fks n ILE 174 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3fks h ALA 175 N -0.79 1.87 0.03 -1.39 0.00 -1.48 0.11 119.26 117.61 3fks h ALA 175 Ca -0.25 0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 3fks h ALA 175 Cb 1.10 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.87 3fks h ALA 175 CO -0.15 -0.25 -0.88 0.87 0.00 0.00 0.00 179.25 178.84 3fks h LYS 176 N 0.62 0.54 0.00 0.00 1.57 -1.81 -3.13 116.57 114.37 3fks h LYS 176 Ca 0.57 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3fks h LYS 176 Cb 1.08 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3fks h LYS 176 CO -0.34 1.24 0.00 0.00 -0.57 0.00 0.00 179.45 179.78 3fks n ALA 177 N -2.63 2.32 -2.66 3.86 0.00 -0.34 -4.74 120.51 116.32 3fks n ALA 177 Ca -0.11 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 52.82 3fks n ALA 177 Cb 0.81 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 3fks n ALA 177 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3fks s HIS 178 N -2.00 3.37 -1.44 0.00 5.04 0.24 -4.98 115.29 115.52 3fks s HIS 178 Ca 0.29 0.71 -0.08 0.00 -1.54 0.00 0.00 55.06 54.44 3fks s HIS 178 Cb 0.13 -2.63 0.04 0.00 0.04 0.00 0.00 32.58 30.17 3fks s HIS 178 CO 0.22 -0.08 2.53 0.41 -2.34 0.00 0.00 174.74 175.48 3fks n GLY 179 N 3.93 4.78 4.02 1.59 0.00 -1.26 -4.85 105.19 113.40 3fks n GLY 179 Ca -0.06 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.17 3fks n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 180 N 1.24 -0.17 0.60 -0.02 0.00 -1.26 -4.73 107.32 102.98 3fks s GLY 180 Ca 0.58 0.09 -0.10 0.00 0.00 0.00 0.00 44.72 45.28 3fks s GLY 180 CO -0.07 6.38 1.00 -1.36 0.00 0.00 0.00 173.10 179.05 3fks s PHE 181 N -2.01 3.61 -0.02 1.90 0.08 -1.25 -4.93 117.98 115.36 3fks s PHE 181 Ca 0.31 1.23 0.01 0.00 0.12 0.00 0.00 56.93 58.60 3fks s PHE 181 Cb -0.00 -2.67 0.01 0.00 -0.57 0.00 0.00 43.02 39.79 3fks s PHE 181 CO -0.02 -0.62 -0.02 -1.12 -0.10 0.00 0.00 175.22 173.34 3fks s SER 182 N -4.13 0.51 -0.20 1.36 0.01 -1.26 -1.13 113.70 108.86 3fks s SER 182 Ca 0.54 -0.06 -0.00 0.00 1.31 0.00 0.00 55.95 57.74 3fks s SER 182 Cb -0.11 -0.19 0.05 0.00 0.21 0.00 0.00 66.02 65.98 3fks s SER 182 CO 0.52 -0.04 -0.04 -0.69 0.41 0.00 0.00 173.24 173.41 3fks s VAL 183 N 0.57 1.19 -0.39 3.43 1.01 -0.28 -0.99 120.40 124.93 3fks s VAL 183 Ca -0.06 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 3fks s VAL 183 Cb -0.09 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.83 3fks s VAL 183 CO -0.01 -0.03 0.44 0.12 0.00 0.00 0.00 175.10 175.62 3fks s PHE 184 N 1.57 3.17 -0.22 5.22 2.19 -0.51 -0.36 117.98 129.04 3fks s PHE 184 Ca -0.02 -0.18 -0.11 0.00 0.33 0.00 0.00 56.93 56.95 3fks s PHE 184 Cb -0.17 -2.87 -0.05 0.00 -1.31 0.00 0.00 43.02 38.61 3fks s PHE 184 CO -0.07 -0.62 0.16 0.99 1.83 0.00 0.00 175.22 177.51 3fks s THR 185 N 2.19 5.37 -0.93 0.12 2.01 0.14 -1.70 115.64 122.85 3fks s THR 185 Ca 0.14 0.22 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 3fks s THR 185 Cb -0.16 -3.50 0.24 0.00 0.01 0.00 0.00 72.50 69.08 3fks s THR 185 CO 0.13 0.38 0.87 -0.83 -0.69 0.00 0.00 174.62 174.48 3fks s GLY 186 N 0.74 2.93 -0.37 4.40 0.00 0.15 -1.85 107.32 113.31 3fks s GLY 186 Ca 0.09 -3.60 -0.23 0.00 0.00 0.00 0.00 44.72 40.98 3fks s GLY 186 CO 0.02 1.26 0.77 0.14 0.00 0.00 0.00 173.10 175.29 3fks s VAL 187 N -0.65 4.73 -1.59 1.40 1.01 0.14 -1.16 120.40 124.29 3fks s VAL 187 Ca 0.24 0.81 -0.15 0.00 0.00 0.00 0.00 61.98 62.88 3fks s VAL 187 Cb -0.11 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.17 3fks s VAL 187 CO -0.09 -0.46 0.92 0.61 0.00 0.00 0.00 175.10 176.08 3fks n GLY 188 N 4.59 -0.48 3.96 4.51 0.00 -0.27 0.20 105.19 117.69 3fks n GLY 188 Ca 0.03 0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -6.73 2.58 -0.17 1.61 0.41 -1.26 -4.35 118.70 110.79 3fks s GLU 189 Ca 0.69 -0.60 -0.29 0.00 -0.41 0.00 0.00 54.97 54.36 3fks s GLU 189 Cb -0.36 -2.43 -0.03 0.00 -1.78 0.00 0.00 34.13 29.54 3fks s GLU 189 CO 0.87 -0.74 1.49 1.03 -0.49 0.00 0.00 175.26 177.41 3fks s ARG 190 N -4.83 4.03 0.31 1.61 0.52 -1.26 -2.91 118.95 116.42 3fks s ARG 190 Ca 0.56 1.74 0.08 0.00 -0.52 0.00 0.00 55.73 57.59 3fks s ARG 190 Cb -0.10 -3.93 0.82 0.00 0.52 0.00 0.00 34.95 32.26 3fks s ARG 190 CO 0.40 -0.99 1.74 1.15 0.02 0.00 0.00 175.30 177.62 3fks h THR 191 N 5.79 0.58 -0.30 0.02 2.02 -1.96 0.12 112.91 119.18 3fks h THR 191 Ca -0.32 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 3fks h THR 191 Cb 1.14 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3fks h THR 191 CO 0.98 0.11 -0.10 0.08 0.37 0.00 0.00 175.52 176.97 3fks h ARG 192 N 0.62 0.49 0.00 6.66 0.11 -2.00 -2.35 114.38 117.91 3fks h ARG 192 Ca 0.61 -0.13 -0.09 0.00 0.10 0.00 0.00 59.98 60.47 3fks h ARG 192 Cb 1.10 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 3fks h ARG 192 CO -0.45 0.60 -0.43 0.93 0.10 0.00 0.00 179.97 180.71 3fks h GLU 193 N 0.46 0.00 -0.28 0.08 5.08 -1.17 -2.40 114.58 116.35 3fks h GLU 193 Ca 0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 3fks h GLU 193 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3fks h GLU 193 CO 0.02 0.43 -0.39 0.78 -1.00 0.00 0.00 179.01 178.86 3fks h GLY 194 N 2.07 0.72 2.00 -3.84 0.00 -0.97 -2.29 103.07 100.76 3fks h GLY 194 Ca -0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 3fks h GLY 194 CO 0.06 0.65 -0.29 -0.57 0.00 0.00 0.00 176.54 176.38 3fks h ASN 195 N 0.55 0.00 0.66 0.19 -1.24 -1.07 -2.35 115.58 112.33 3fks h ASN 195 Ca 0.05 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.84 3fks h ASN 195 Cb 0.91 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.95 3fks h ASN 195 CO 0.08 0.29 -0.97 0.44 -1.29 0.00 0.00 177.43 175.98 3fks h ASP 196 N 0.00 0.25 0.10 1.15 3.32 -1.23 -3.21 116.42 116.79 3fks h ASP 196 Ca -0.00 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 3fks h ASP 196 Cb 0.60 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3fks h ASP 196 CO 0.04 1.08 -0.47 0.25 -1.72 0.00 0.00 179.24 178.42 3fks h LEU 197 N 0.08 0.47 -0.37 1.55 5.85 -1.08 -2.88 115.31 118.93 3fks h LEU 197 Ca -0.06 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.45 3fks h LEU 197 Cb 1.65 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 3fks h LEU 197 CO 0.15 0.87 0.24 0.22 -0.34 0.00 0.00 178.44 179.58 3fks h TYR 198 N 0.35 0.45 -0.11 1.25 3.20 -1.44 -2.78 116.97 117.90 3fks h TYR 198 Ca 0.02 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.71 3fks h TYR 198 Cb 0.96 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 3fks h TYR 198 CO 0.03 0.28 -0.71 -0.09 -1.64 0.00 0.00 178.16 176.03 3fks h ARG 199 N 0.49 0.52 -0.10 1.82 2.43 -1.60 -3.03 114.38 114.89 3fks h ARG 199 Ca 0.14 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3fks h ARG 199 Cb -0.04 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3fks h ARG 199 CO -0.04 1.03 0.05 0.93 -1.51 0.00 0.00 179.97 180.44 3fks h GLU 200 N 0.36 0.11 -0.29 0.20 4.39 -1.30 -2.95 114.58 115.10 3fks h GLU 200 Ca -0.03 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 3fks h GLU 200 Cb 1.30 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 3fks h GLU 200 CO 0.13 0.08 -0.51 0.52 -1.16 0.00 0.00 179.01 178.07 3fks h MET 201 N 0.12 0.82 0.00 2.33 2.86 -1.60 -1.83 114.93 117.63 3fks h MET 201 Ca 0.04 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3fks h MET 201 Cb -0.00 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3fks h MET 201 CO -0.02 1.13 0.00 1.63 1.06 0.00 0.00 176.91 180.71 3fks n LYS 202 N -4.01 0.12 -0.01 1.72 5.02 -1.15 -2.18 118.16 117.68 3fks n LYS 202 Ca -0.04 0.21 -0.02 0.00 -2.02 0.00 0.00 58.31 56.45 3fks n LYS 202 Cb 0.60 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 3fks n LYS 202 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3fks n GLU 203 N -1.31 2.36 -0.12 1.97 1.02 -1.12 -4.74 120.64 118.69 3fks n GLU 203 Ca 0.04 0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.13 3fks n GLU 203 Cb 0.08 -1.07 0.11 0.00 -0.02 0.00 0.00 31.44 30.55 3fks n GLU 203 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fks h THR 204 N 0.00 1.26 0.00 2.62 1.03 -1.22 -3.46 112.91 113.14 3fks h THR 204 Ca -0.07 -1.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.17 3fks h THR 204 Cb 1.15 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.22 3fks h THR 204 CO -0.00 0.40 0.00 0.61 -0.01 0.00 0.00 175.52 176.52 3fks n GLY 205 N -0.45 0.38 0.75 2.99 0.00 -1.20 -5.08 105.19 102.59 3fks n GLY 205 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3fks n GLY 205 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fks n VAL 206 N 0.00 0.54 -4.48 1.61 0.31 -0.92 -5.00 118.33 110.38 3fks n VAL 206 Ca 0.00 -0.07 -0.33 0.00 -0.01 0.00 0.00 64.34 63.93 3fks n VAL 206 Cb 0.00 -1.63 -0.15 0.00 -0.91 0.00 0.00 33.84 31.14 3fks n VAL 206 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3fks s ILE 207 N -2.16 2.69 -0.14 2.52 -1.09 -1.11 -1.38 121.20 120.51 3fks s ILE 207 Ca -0.11 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.56 3fks s ILE 207 Cb 0.04 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.79 3fks s ILE 207 CO 0.14 0.51 -0.19 0.21 -1.23 0.00 0.00 174.94 174.38 3fks s ASN 208 N 0.85 3.36 0.24 3.58 2.47 -1.06 -4.41 114.94 119.99 3fks s ASN 208 Ca -0.04 -0.54 -0.04 0.00 0.42 0.00 0.00 52.86 52.65 3fks s ASN 208 Cb -0.15 -1.50 0.39 0.00 -1.45 0.00 0.00 41.25 38.54 3fks s ASN 208 CO -0.01 0.09 1.81 -0.07 -3.72 0.00 0.00 177.10 175.20 3fks h LEU 209 N 7.28 0.68 0.00 3.21 3.38 -1.94 -3.13 115.31 124.79 3fks h LEU 209 Ca -0.32 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3fks h LEU 209 Cb 1.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3fks h LEU 209 CO 0.56 0.39 -1.64 -0.62 0.09 0.00 0.00 178.44 177.22 3fks n GLU 210 N -4.74 0.95 0.00 1.13 1.02 -1.26 -5.01 120.64 112.73 3fks n GLU 210 Ca 0.13 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3fks n GLU 210 Cb 0.27 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 1.96 1.18 3.72 0.62 0.00 -1.18 -5.01 105.19 106.48 3fks n GLY 211 Ca -0.08 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 1.10 4.50 -0.35 1.61 0.41 -1.26 -4.72 118.70 119.99 3fks s GLU 212 Ca 0.00 1.71 -0.11 0.00 -0.41 0.00 0.00 54.97 56.15 3fks s GLU 212 Cb 0.00 -3.34 0.01 0.00 -1.78 0.00 0.00 34.13 29.02 3fks s GLU 212 CO 0.00 -0.12 0.20 -1.12 -0.49 0.00 0.00 175.26 173.73 3fks s SER 213 N 0.67 5.75 -0.15 -0.19 0.01 -1.26 -2.55 113.70 115.98 3fks s SER 213 Ca 0.55 -0.77 -0.27 0.00 1.31 0.00 0.00 55.95 56.77 3fks s SER 213 Cb -0.28 -2.05 -0.25 0.00 0.21 0.00 0.00 66.02 63.66 3fks s SER 213 CO 0.31 -0.32 0.65 0.50 0.41 0.00 0.00 173.24 174.79 3fks h LYS 214 N 8.44 0.01 -6.22 12.44 3.64 -1.60 -3.40 116.57 129.87 3fks h LYS 214 Ca -0.28 -0.01 -0.47 0.00 -1.27 0.00 0.00 60.65 58.62 3fks h LYS 214 Cb 1.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3fks h LYS 214 CO 0.65 1.00 -0.40 0.54 -2.27 0.00 0.00 179.45 178.98 3fks s VAL 215 N -2.26 5.24 -0.08 2.00 0.11 -1.26 -4.06 120.40 120.09 3fks s VAL 215 Ca -0.21 -0.91 0.04 0.00 -2.93 0.00 0.00 61.98 57.97 3fks s VAL 215 Cb -0.01 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 3fks s VAL 215 CO 0.67 -0.35 -0.20 0.00 -3.33 0.00 0.00 175.10 171.89 3fks s ALA 216 N -2.01 1.87 -0.09 1.54 0.00 -0.16 0.11 121.76 123.02 3fks s ALA 216 Ca 0.35 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 3fks s ALA 216 Cb -0.09 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 3fks s ALA 216 CO 0.30 0.25 -0.03 -0.51 0.00 0.00 0.00 175.76 175.77 3fks s LEU 217 N 0.36 3.40 -0.03 0.00 1.43 -0.59 -1.43 118.68 121.81 3fks s LEU 217 Ca -0.15 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 3fks s LEU 217 Cb -0.16 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.30 3fks s LEU 217 CO 0.07 0.35 -0.05 -0.69 0.23 0.00 0.00 176.35 176.25 3fks s VAL 218 N -0.70 0.53 -0.02 -1.59 1.01 -0.69 -1.38 120.40 117.56 3fks s VAL 218 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3fks s VAL 218 Cb -0.12 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.77 3fks s VAL 218 CO 0.02 0.20 0.01 -0.36 0.00 0.00 0.00 175.10 174.98 3fks s PHE 219 N 0.63 0.16 -0.39 5.22 0.40 -0.86 0.34 117.98 123.47 3fks s PHE 219 Ca -0.08 0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.33 3fks s PHE 219 Cb -0.12 -0.30 0.16 0.00 0.51 0.00 0.00 43.02 43.28 3fks s PHE 219 CO 0.00 -0.10 0.33 0.20 0.70 0.00 0.00 175.22 176.36 3fks s GLY 220 N 0.94 0.65 0.75 4.36 0.00 -0.31 -4.26 107.32 109.46 3fks s GLY 220 Ca -0.09 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 42.71 3fks s GLY 220 CO -0.02 2.35 1.09 1.20 0.00 0.00 0.00 173.10 177.72 3fks s GLN 221 N 0.73 2.47 0.45 2.90 -1.52 -1.26 -1.12 119.66 122.32 3fks s GLN 221 Ca 0.25 0.67 0.24 0.00 -1.95 0.00 0.00 55.36 54.57 3fks s GLN 221 Cb -0.09 -1.96 1.33 0.00 -0.22 0.00 0.00 33.01 32.06 3fks s GLN 221 CO -0.08 -1.35 1.71 0.00 -0.25 0.00 0.00 175.29 175.32 3fks h MET 222 N -0.90 0.00 0.00 2.91 -0.00 -1.72 -0.28 114.93 114.94 3fks h MET 222 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.24 3fks h MET 222 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 3fks h MET 222 CO 0.60 0.00 0.00 0.27 -0.00 0.00 0.00 176.91 177.78 3fks n ASN 223 N -2.46 0.00 -4.88 -0.10 6.94 -1.26 -4.79 115.26 108.72 3fks n ASN 223 Ca -0.02 -0.02 -0.31 0.00 -0.02 0.00 0.00 54.58 54.21 3fks n ASN 223 Cb 0.21 -0.29 -0.05 0.00 -2.36 0.00 0.00 39.78 37.28 3fks n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3fks s GLU 224 N -2.59 3.77 0.89 -3.83 2.02 -0.12 -5.07 118.70 113.79 3fks s GLU 224 Ca 0.21 0.26 -0.13 0.00 0.02 0.00 0.00 54.97 55.33 3fks s GLU 224 Cb 0.15 -2.61 0.06 0.00 0.10 0.00 0.00 34.13 31.83 3fks s GLU 224 CO 0.35 0.26 0.72 -0.35 0.02 0.00 0.00 175.26 176.25 3fks n PRO 225 N -0.42 -0.19 -0.07 0.39 -0.04 -1.26 -4.71 135.00 128.69 3fks n PRO 225 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.40 3fks n PRO 225 Cb 0.53 -2.06 -0.01 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.40 -0.02 -1.05 0.54 0.11 -1.91 -1.92 132.00 126.35 3fks h PRO 226 Ca -0.44 0.00 0.29 0.00 0.11 0.00 0.00 66.00 65.96 3fks h PRO 226 Cb 1.29 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 3fks h PRO 226 CO 0.39 -0.02 0.73 0.78 -0.21 0.00 0.00 178.00 179.67 3fks h GLY 227 N -0.02 0.29 1.12 -0.55 0.00 -1.87 0.29 103.07 102.31 3fks h GLY 227 Ca 0.14 -0.05 -0.34 0.00 0.00 0.00 0.00 47.33 47.08 3fks h GLY 227 CO -0.31 -0.03 -1.60 0.00 0.00 0.00 0.00 176.54 174.60 3fks h ALA 228 N 1.51 -0.01 0.00 3.60 0.00 -1.46 -3.28 119.26 119.61 3fks h ALA 228 Ca 0.52 -0.99 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3fks h ALA 228 Cb 1.87 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 3fks h ALA 228 CO -0.07 0.85 -0.26 0.00 0.00 0.00 0.00 179.25 179.77 3fks h ARG 229 N 0.13 0.00 -0.01 0.00 3.08 -0.68 0.99 114.38 117.89 3fks h ARG 229 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3fks h ARG 229 Cb 2.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.19 3fks h ARG 229 CO 0.23 0.26 -0.06 0.00 -1.07 0.00 0.00 179.97 179.33 3fks n ALA 230 N -2.22 2.70 0.00 0.04 0.00 -0.08 -3.90 120.51 117.05 3fks n ALA 230 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3fks n ALA 230 Cb 0.48 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3fks n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fks n ARG 231 N -0.33 3.31 0.28 0.00 5.12 -0.97 -4.67 116.66 119.39 3fks n ARG 231 Ca 0.18 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.26 3fks n ARG 231 Cb 0.30 -0.68 0.78 0.00 -1.16 0.00 0.00 32.46 31.69 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 0.27 -0.15 1.55 3.04 -0.93 -2.31 116.25 117.73 3fks h VAL 232 Ca 0.00 -0.50 -0.20 0.00 -1.01 0.00 0.00 66.70 64.99 3fks h VAL 232 Cb 0.00 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 3fks h VAL 232 CO 0.00 0.07 -0.71 0.00 -1.01 0.00 0.00 177.57 175.92 3fks h ALA 233 N 1.93 0.47 0.00 3.17 0.00 -1.83 -3.15 119.26 119.85 3fks h ALA 233 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3fks h ALA 233 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3fks h ALA 233 CO 0.01 0.71 0.00 1.28 0.00 0.00 0.00 179.25 181.25 3fks n LEU 234 N -3.91 0.70 -0.04 0.00 4.77 -0.88 -2.77 117.00 114.88 3fks n LEU 234 Ca -0.06 0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 56.41 3fks n LEU 234 Cb 0.71 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 3fks n LEU 234 CO 0.50 -0.42 0.40 0.74 -1.33 0.00 0.00 177.39 177.28 3fks h THR 235 N 0.00 1.63 0.00 -5.08 2.02 -1.49 -2.87 112.91 107.12 3fks h THR 235 Ca 0.00 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.13 3fks h THR 235 Cb 0.49 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 3fks h THR 235 CO 0.00 0.55 0.00 1.23 0.37 0.00 0.00 175.52 177.67 3fks h GLY 236 N -0.69 0.00 1.03 2.16 0.00 -1.64 -3.04 103.07 100.89 3fks h GLY 236 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 3fks h GLY 236 CO 0.03 0.00 -0.53 -2.00 0.00 0.00 0.00 176.54 174.04 3fks h LEU 237 N 0.00 0.81 -1.40 3.11 5.85 -1.53 -2.91 115.31 119.23 3fks h LEU 237 Ca 0.00 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.08 3fks h LEU 237 Cb 0.57 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3fks h LEU 237 CO 0.00 1.24 -0.30 0.74 -0.34 0.00 0.00 178.44 179.78 3fks h THR 238 N 0.41 1.09 0.04 1.05 2.02 -1.39 -2.14 112.91 113.99 3fks h THR 238 Ca -0.01 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 3fks h THR 238 Cb 1.14 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 3fks h THR 238 CO 0.11 0.29 -0.02 0.40 0.37 0.00 0.00 175.52 176.68 3fks h ILE 239 N 0.00 1.24 0.00 3.11 1.08 -1.51 -2.87 117.51 118.56 3fks h ILE 239 Ca -0.00 -0.94 -0.05 0.00 -0.39 0.00 0.00 64.86 63.48 3fks h ILE 239 Cb 0.57 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 3fks h ILE 239 CO 0.04 0.24 -0.22 0.00 -0.69 0.00 0.00 178.15 177.52 3fks h ALA 240 N 0.46 1.43 0.00 1.87 0.00 -1.40 -2.50 119.26 119.12 3fks h ALA 240 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3fks h ALA 240 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3fks h ALA 240 CO 0.01 0.27 -0.46 1.49 0.00 0.00 0.00 179.25 180.56 3fks h GLU 241 N 0.00 0.00 -0.15 0.00 4.81 -1.32 -3.13 114.58 114.79 3fks h GLU 241 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3fks h GLU 241 Cb 0.44 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.83 3fks h GLU 241 CO 0.03 0.46 -0.75 -0.92 -0.73 0.00 0.00 179.01 177.10 3fks h TYR 242 N 0.00 0.95 0.00 0.92 3.20 -1.22 -1.72 116.97 119.10 3fks h TYR 242 Ca -0.00 -0.41 0.00 0.00 3.14 0.00 0.00 58.73 61.45 3fks h TYR 242 Cb 0.96 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.08 3fks h TYR 242 CO 0.00 1.23 0.00 1.19 -1.64 0.00 0.00 178.16 178.94 3fks n PHE 243 N -3.92 0.80 -0.12 -3.82 3.72 -1.19 -1.67 117.46 111.26 3fks n PHE 243 Ca -0.06 0.31 -0.24 0.00 -0.05 0.00 0.00 57.45 57.40 3fks n PHE 243 Cb 0.73 -1.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.17 3fks n PHE 243 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3fks n ARG 244 N -2.22 0.57 0.00 -1.08 0.63 -1.14 -0.29 116.66 113.14 3fks n ARG 244 Ca 0.02 0.42 -0.01 0.00 -0.92 0.00 0.00 57.85 57.37 3fks n ARG 244 Cb 0.24 -1.62 -0.00 0.00 0.45 0.00 0.00 32.46 31.53 3fks n ARG 244 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3fks h ASP 245 N -1.00 -0.04 -0.13 6.15 3.32 -1.34 -2.85 116.42 120.53 3fks h ASP 245 Ca -0.48 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.39 3fks h ASP 245 Cb 1.40 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.96 3fks h ASP 245 CO -0.29 0.11 -0.65 -0.33 -1.72 0.00 0.00 179.24 176.36 3fks h GLU 246 N -0.33 0.66 0.03 3.56 4.39 -1.70 -3.31 114.58 117.88 3fks h GLU 246 Ca -0.00 -0.55 -0.25 0.00 0.34 0.00 0.00 59.36 58.90 3fks h GLU 246 Cb 0.04 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 3fks h GLU 246 CO 0.01 1.16 -1.25 1.49 -1.16 0.00 0.00 179.01 179.26 3fks h GLU 247 N 0.34 0.06 -4.69 2.33 4.57 -1.49 -3.50 114.58 112.20 3fks h GLU 247 Ca -0.05 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3fks h GLU 247 Cb 1.29 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 3fks h GLU 247 CO 0.13 0.92 -0.21 0.41 -1.18 0.00 0.00 179.01 179.08 3fks n GLY 248 N 1.45 -1.08 3.35 1.92 0.00 -1.01 -4.95 105.19 104.87 3fks n GLY 248 Ca -0.07 0.65 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 3fks n GLY 248 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fks s GLN 249 N -2.52 1.14 -0.86 1.61 2.00 0.61 -4.97 119.66 116.67 3fks s GLN 249 Ca 0.11 -1.00 -0.22 0.00 -2.00 0.00 0.00 55.36 52.24 3fks s GLN 249 Cb -0.03 0.42 0.07 0.00 0.80 0.00 0.00 33.01 34.27 3fks s GLN 249 CO 0.56 -0.43 1.21 -0.51 -0.50 0.00 0.00 175.29 175.61 3fks s ASP 250 N -2.90 6.40 0.53 6.67 1.01 -1.26 -3.62 116.67 123.49 3fks s ASP 250 Ca 0.11 -1.33 -0.15 0.00 0.71 0.00 0.00 52.55 51.89 3fks s ASP 250 Cb 0.02 -2.48 -0.07 0.00 1.01 0.00 0.00 42.92 41.40 3fks s ASP 250 CO -0.04 -1.43 0.99 -0.69 0.21 0.00 0.00 175.17 174.21 3fks s VAL 251 N 4.24 4.57 -0.35 -1.27 1.01 -0.72 -3.74 120.40 124.15 3fks s VAL 251 Ca 0.34 1.14 -0.00 0.00 0.00 0.00 0.00 61.98 63.46 3fks s VAL 251 Cb -0.07 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.67 3fks s VAL 251 CO -0.00 -0.77 0.14 -0.22 0.00 0.00 0.00 175.10 174.25 3fks s LEU 252 N -4.27 2.24 -0.25 3.92 0.20 -0.29 -2.37 118.68 117.86 3fks s LEU 252 Ca 0.58 -1.93 -0.13 0.00 0.69 0.00 0.00 54.13 53.34 3fks s LEU 252 Cb -0.10 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.75 3fks s LEU 252 CO 0.35 -0.37 0.29 -0.22 -0.29 0.00 0.00 176.35 176.11 3fks s LEU 253 N 1.26 4.08 -0.17 -0.68 2.96 -0.97 -1.13 118.68 124.03 3fks s LEU 253 Ca 0.12 0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 54.20 3fks s LEU 253 Cb -0.20 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 3fks s LEU 253 CO -0.17 -0.06 0.06 -0.36 -1.32 0.00 0.00 176.35 174.50 3fks s PHE 254 N 1.55 3.28 -0.11 5.38 0.40 0.51 -2.48 117.98 126.52 3fks s PHE 254 Ca 0.12 0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.62 3fks s PHE 254 Cb -0.15 -2.04 -0.00 0.00 0.51 0.00 0.00 43.02 41.34 3fks s PHE 254 CO 0.08 0.24 -0.23 0.42 0.70 0.00 0.00 175.22 176.43 3fks s ILE 255 N 0.13 2.14 -0.30 0.64 1.09 -1.03 -0.69 121.20 123.19 3fks s ILE 255 Ca 0.05 -0.99 -0.06 0.00 -1.10 0.00 0.00 60.65 58.55 3fks s ILE 255 Cb -0.12 -1.83 0.17 0.00 -1.06 0.00 0.00 42.46 39.63 3fks s ILE 255 CO 0.01 0.56 0.74 -0.62 -0.10 0.00 0.00 174.94 175.52 3fks s ASP 256 N 0.39 -1.08 -0.08 3.58 2.15 -0.77 -2.42 116.67 118.42 3fks s ASP 256 Ca -0.17 0.88 -0.01 0.00 0.43 0.00 0.00 52.55 53.67 3fks s ASP 256 Cb -0.18 1.99 -0.03 0.00 -0.30 0.00 0.00 42.92 44.40 3fks s ASP 256 CO 0.08 -0.20 -0.01 0.21 -0.17 0.00 0.00 175.17 175.07 3fks s ASN 257 N 2.84 5.11 0.38 -0.34 3.84 0.13 0.26 114.94 127.17 3fks s ASN 257 Ca 0.09 0.11 0.12 0.00 0.21 0.00 0.00 52.86 53.39 3fks s ASN 257 Cb -0.13 -1.42 0.74 0.00 -0.55 0.00 0.00 41.25 39.89 3fks s ASN 257 CO -0.18 0.37 1.85 -0.29 -2.79 0.00 0.00 177.10 176.05 3fks h ILE 258 N 4.20 1.24 -0.70 -5.21 6.09 -1.75 -2.91 117.51 118.48 3fks h ILE 258 Ca -0.50 -1.16 -0.03 0.00 -1.37 0.00 0.00 64.86 61.80 3fks h ILE 258 Cb 1.19 1.59 -0.03 0.00 0.47 0.00 0.00 36.82 40.04 3fks h ILE 258 CO 0.54 0.33 0.31 0.15 -3.07 0.00 0.00 178.15 176.42 3fks h PHE 259 N 0.04 1.01 -0.16 2.19 3.57 -1.87 -2.04 116.94 119.67 3fks h PHE 259 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3fks h PHE 259 Cb 0.60 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3fks h PHE 259 CO 0.00 0.75 0.11 0.00 -2.23 0.00 0.00 178.31 176.94 3fks h ARG 260 N 1.00 0.22 -0.21 1.11 2.47 -1.79 -2.25 114.38 114.93 3fks h ARG 260 Ca 0.24 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 3fks h ARG 260 Cb 0.14 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 3fks h ARG 260 CO -0.03 0.15 0.12 0.35 0.56 0.00 0.00 179.97 181.12 3fks h PHE 261 N 0.22 0.28 -0.36 3.04 3.57 -1.44 0.13 116.94 122.38 3fks h PHE 261 Ca 0.06 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 3fks h PHE 261 Cb -0.02 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3fks h PHE 261 CO 0.00 0.24 -0.13 1.15 -2.23 0.00 0.00 178.31 177.34 3fks h THR 262 N 0.23 1.25 -0.01 4.41 2.02 -1.42 -0.41 112.91 118.98 3fks h THR 262 Ca 0.07 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 3fks h THR 262 Cb 0.05 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3fks h THR 262 CO -0.01 0.37 -0.00 -0.61 0.37 0.00 0.00 175.52 175.64 3fks h GLN 263 N 0.58 0.01 -0.62 6.66 4.15 -1.18 0.17 115.11 124.88 3fks h GLN 263 Ca 0.10 -0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.61 3fks h GLN 263 Cb 0.55 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 3fks h GLN 263 CO 0.03 0.44 0.41 0.00 -1.93 0.00 0.00 178.83 177.79 3fks h ALA 264 N 0.57 1.96 -0.12 3.38 0.00 -0.66 0.10 119.26 124.48 3fks h ALA 264 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3fks h ALA 264 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3fks h ALA 264 CO 0.00 -0.09 0.02 0.78 0.00 0.00 0.00 179.25 179.96 3fks h GLY 265 N 0.47 0.22 1.40 0.00 0.00 -0.78 -2.57 103.07 101.81 3fks h GLY 265 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3fks h GLY 265 CO -0.08 0.13 0.38 0.23 0.00 0.00 0.00 176.54 177.21 3fks h SER 266 N -0.02 0.70 0.99 0.19 0.87 0.17 -2.16 113.55 114.28 3fks h SER 266 Ca 0.04 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 3fks h SER 266 Cb 0.29 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3fks h SER 266 CO 0.00 0.52 -0.47 -0.33 -0.53 0.00 0.00 176.83 176.02 3fks h GLU 267 N 0.82 -1.28 -0.11 2.24 5.08 -0.65 -2.88 114.58 117.81 3fks h GLU 267 Ca 0.22 0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 3fks h GLU 267 Cb -0.07 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3fks h GLU 267 CO -0.05 -0.85 0.07 -0.39 -1.00 0.00 0.00 179.01 176.79 3fks h VAL 268 N -1.34 1.00 -0.51 3.13 -1.51 -1.41 -1.36 116.25 114.24 3fks h VAL 268 Ca -0.14 -0.03 0.04 0.00 -1.23 0.00 0.00 66.70 65.34 3fks h VAL 268 Cb 1.02 0.90 -0.03 0.00 -2.13 0.00 0.00 31.29 31.05 3fks h VAL 268 CO 0.22 0.02 0.34 -1.28 -1.23 0.00 0.00 177.57 175.64 3fks h SER 269 N 0.09 0.46 0.22 4.19 0.87 -1.18 -1.53 113.55 116.67 3fks h SER 269 Ca 0.04 -0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.30 3fks h SER 269 Cb 0.06 -0.10 0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3fks h SER 269 CO -0.01 0.31 -1.32 0.00 -0.53 0.00 0.00 176.83 175.28 3fks h ALA 270 N 1.71 -0.11 0.00 6.23 0.00 -1.09 -0.95 119.26 125.05 3fks h ALA 270 Ca 0.21 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 3fks h ALA 270 Cb 0.18 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fks h ALA 270 CO -0.06 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.72 3fks h LEU 271 N -0.01 0.00 0.16 0.00 3.38 -1.07 -2.38 115.31 115.38 3fks h LEU 271 Ca -0.24 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.43 3fks h LEU 271 Cb 2.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.77 3fks h LEU 271 CO 0.23 0.04 -1.46 -0.07 0.09 0.00 0.00 178.44 177.26 3fks h LEU 272 N 0.00 0.52 0.00 1.67 3.38 -1.38 -3.48 115.31 116.02 3fks h LEU 272 Ca -0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3fks h LEU 272 Cb 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3fks h LEU 272 CO 0.01 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.66 3fks n GLY 273 N 1.66 0.71 3.76 0.83 0.00 -0.90 -5.12 105.19 106.14 3fks n GLY 273 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 4.26 0.15 1.61 0.52 -0.37 -4.93 118.95 120.19 3fks s ARG 274 Ca 0.00 2.34 -0.31 0.00 -0.52 0.00 0.00 55.73 57.23 3fks s ARG 274 Cb 0.00 -3.07 -0.10 0.00 0.52 0.00 0.00 34.95 32.29 3fks s ARG 274 CO 0.00 -0.38 1.71 0.42 0.02 0.00 0.00 175.30 177.07 3fks s ILE 275 N -0.49 2.48 0.19 1.52 -1.09 -1.26 -4.62 121.20 117.93 3fks s ILE 275 Ca 0.56 0.20 -0.33 0.00 -2.23 0.00 0.00 60.65 58.85 3fks s ILE 275 Cb -0.42 -3.13 -0.14 0.00 -1.58 0.00 0.00 42.46 37.19 3fks s ILE 275 CO 0.49 0.01 1.43 -2.65 -1.23 0.00 0.00 174.94 172.99 3fks n PRO 276 N 4.78 1.88 -0.31 2.79 -0.02 -1.26 -4.50 135.00 138.36 3fks n PRO 276 Ca 0.16 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3fks n PRO 276 Cb 0.38 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3fks n PRO 276 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fks n SER 277 N 2.60 0.00 -4.74 2.55 2.88 -0.08 -4.89 113.62 111.94 3fks n SER 277 Ca 0.14 -0.68 -0.42 0.00 -1.33 0.00 0.00 58.87 56.59 3fks n SER 277 Cb 0.28 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.72 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 -3.08 3.77 -1.86 -1.46 0.00 -1.26 -1.45 121.76 116.41 3fks s ALA 278 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.48 3fks s ALA 278 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3fks s ALA 278 CO 0.00 -0.92 0.00 0.28 0.00 0.00 0.00 175.76 175.12 3fks n VAL 279 N 2.66 -0.86 -0.96 0.00 0.31 -1.26 -2.35 118.33 115.88 3fks n VAL 279 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3fks n VAL 279 Cb 0.37 -2.85 0.00 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 -0.93 0.30 1.88 2.92 0.00 -0.53 -4.99 105.19 103.84 3fks n GLY 280 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 3fks n GLY 280 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3fks n TYR 281 N -2.42 -3.63 -3.39 1.61 4.02 -0.99 -4.48 117.16 107.87 3fks n TYR 281 Ca 0.00 -0.55 -0.38 0.00 -0.01 0.00 0.00 57.90 56.96 3fks n TYR 281 Cb 0.20 -0.57 -0.06 0.00 -0.02 0.00 0.00 39.34 38.89 3fks n TYR 281 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 3fks s GLN 282 N -4.36 4.10 0.23 -0.72 0.00 -1.26 -0.91 119.66 116.74 3fks s GLN 282 Ca 0.38 0.52 -0.07 0.00 -0.00 0.00 0.00 55.36 56.18 3fks s GLN 282 Cb -0.03 -3.28 0.39 0.00 0.00 0.00 0.00 33.01 30.10 3fks s GLN 282 CO 0.28 0.55 1.69 -1.35 0.00 0.00 0.00 175.29 176.46 3fks h PRO 283 N 5.14 0.26 -4.92 9.60 0.11 -1.94 -3.08 132.00 137.19 3fks h PRO 283 Ca -0.48 -0.02 -0.70 0.00 0.11 0.00 0.00 66.00 64.91 3fks h PRO 283 Cb 1.21 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 3fks h PRO 283 CO 0.65 0.17 2.46 0.25 -0.21 0.00 0.00 178.00 181.32 3fks n THR 284 N -5.15 3.83 -0.13 -1.15 -2.24 -1.26 -4.59 114.28 103.59 3fks n THR 284 Ca 0.12 -3.79 -0.19 0.00 -2.27 0.00 0.00 64.05 57.93 3fks n THR 284 Cb 0.40 -2.46 -0.11 0.00 -2.10 0.00 0.00 70.33 66.07 3fks n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3fks n LEU 285 N 6.99 2.83 0.15 3.22 0.00 -1.16 -3.64 117.00 125.38 3fks n LEU 285 Ca 0.48 -0.07 0.03 0.00 0.00 0.00 0.00 56.01 56.45 3fks n LEU 285 Cb 0.42 -0.86 0.11 0.00 0.00 0.00 0.00 43.42 43.10 3fks n LEU 285 CO 0.81 0.87 0.51 0.00 0.00 0.00 0.00 177.39 179.58 3fks h ALA 286 N -0.13 0.74 0.00 1.96 0.00 -1.90 -3.14 119.26 116.80 3fks h ALA 286 Ca -0.57 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 53.82 3fks h ALA 286 Cb 1.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 3fks h ALA 286 CO -0.13 0.63 -0.44 1.79 0.00 0.00 0.00 179.25 181.10 3fks h THR 287 N 0.00 0.75 -0.77 0.00 1.35 -1.92 -3.02 112.91 109.30 3fks h THR 287 Ca -0.01 -1.69 0.15 0.00 -0.55 0.00 0.00 66.41 64.32 3fks h THR 287 Cb 1.27 1.55 -0.10 0.00 -1.73 0.00 0.00 68.15 69.14 3fks h THR 287 CO 0.07 0.25 0.30 0.44 -0.25 0.00 0.00 175.52 176.34 3fks h ASP 288 N -1.00 0.27 -0.17 5.36 5.19 -1.71 0.48 116.42 124.84 3fks h ASP 288 Ca -0.09 0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.34 3fks h ASP 288 Cb 0.73 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 3fks h ASP 288 CO -0.06 0.08 -0.20 -0.03 -3.12 0.00 0.00 179.24 175.92 3fks h MET 289 N 0.43 0.60 -0.10 3.56 1.85 -1.71 -3.21 114.93 116.36 3fks h MET 289 Ca 0.43 -0.22 -0.09 0.00 -0.61 0.00 0.00 59.70 59.22 3fks h MET 289 Cb 0.69 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.68 3fks h MET 289 CO -0.43 0.77 -0.27 0.78 -0.40 0.00 0.00 176.91 177.36 3fks h GLY 290 N 0.99 0.39 1.69 1.39 0.00 -0.85 -2.46 103.07 104.22 3fks h GLY 290 Ca 0.08 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.96 3fks h GLY 290 CO 0.05 0.45 0.12 1.41 0.00 0.00 0.00 176.54 178.56 3fks h LEU 291 N -0.09 0.00 0.13 3.11 3.38 -1.09 0.90 115.31 121.65 3fks h LEU 291 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 3fks h LEU 291 Cb 0.89 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.65 3fks h LEU 291 CO 0.06 0.00 -0.93 0.25 0.09 0.00 0.00 178.44 177.91 3fks h LEU 292 N 0.00 0.42 0.05 1.67 5.85 -1.55 -3.36 115.31 118.40 3fks h LEU 292 Ca 0.07 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 57.86 3fks h LEU 292 Cb 0.30 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3fks h LEU 292 CO -0.00 1.43 -0.02 1.56 -0.34 0.00 0.00 178.44 181.07 3fks h GLN 293 N -0.39 -0.07 -0.79 1.25 1.08 -0.93 -3.34 115.11 111.93 3fks h GLN 293 Ca -0.18 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.20 3fks h GLN 293 Cb 1.64 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 28.97 3fks h GLN 293 CO 0.12 0.54 0.25 0.93 -0.95 0.00 0.00 178.83 179.73 3fks h GLU 294 N -0.77 0.32 -1.01 1.46 4.39 -1.05 0.20 114.58 118.12 3fks h GLU 294 Ca -0.01 -0.02 0.24 0.00 0.34 0.00 0.00 59.36 59.91 3fks h GLU 294 Cb 0.64 -0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 29.11 3fks h GLU 294 CO 0.01 0.21 0.62 0.00 -1.16 0.00 0.00 179.01 178.69 3fks h ARG 295 N 0.33 0.56 -6.52 2.33 3.08 -1.71 -3.34 114.38 109.11 3fks h ARG 295 Ca 0.46 -0.03 -0.56 0.00 0.07 0.00 0.00 59.98 59.91 3fks h ARG 295 Cb 0.79 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 3fks h ARG 295 CO -0.50 0.37 1.07 0.42 -1.07 0.00 0.00 179.97 180.26 3fks s ILE 296 N -5.71 3.90 0.04 2.04 1.01 0.70 -4.75 121.20 118.42 3fks s ILE 296 Ca -0.10 0.89 -0.28 0.00 0.00 0.00 0.00 60.65 61.16 3fks s ILE 296 Cb 0.26 -4.26 0.10 0.00 0.01 0.00 0.00 42.46 38.57 3fks s ILE 296 CO 0.80 -0.83 1.10 0.28 0.00 0.00 0.00 174.94 176.28 3fks s THR 297 N 5.51 0.00 -0.21 2.92 -1.32 -1.25 -4.95 115.64 116.34 3fks s THR 297 Ca 0.59 -0.36 -0.23 0.00 -1.21 0.00 0.00 61.69 60.49 3fks s THR 297 Cb -0.13 -1.77 -0.02 0.00 -1.51 0.00 0.00 72.50 69.07 3fks s THR 297 CO 0.32 0.00 0.73 -0.89 -2.21 0.00 0.00 174.62 172.56 3fks s THR 298 N -2.86 4.94 0.00 5.08 2.01 -1.21 -2.98 115.64 120.61 3fks s THR 298 Ca 0.12 1.38 0.00 0.00 0.31 0.00 0.00 61.69 63.50 3fks s THR 298 Cb 0.01 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.49 3fks s THR 298 CO -0.02 0.04 0.00 0.35 -0.69 0.00 0.00 174.62 174.30 3fks n THR 299 N 4.90 0.00 0.11 -0.82 -2.24 -0.60 -2.77 114.28 112.86 3fks n THR 299 Ca 0.02 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 3fks n THR 299 Cb 0.49 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.00 -0.78 1.57 -1.93 -3.35 116.57 112.09 3fks h LYS 300 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fks h LYS 300 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3fks h LYS 300 CO 0.00 0.38 -0.00 0.87 -0.57 0.00 0.00 179.45 180.12 3fks h LYS 301 N 0.00 -0.01 0.00 3.15 1.79 -1.91 -3.50 116.57 116.09 3fks h LYS 301 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3fks h LYS 301 Cb 1.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 3fks h LYS 301 CO 0.05 0.86 0.00 0.41 -1.08 0.00 0.00 179.45 179.69 3fks n GLY 302 N 1.48 4.48 3.57 3.86 0.00 -1.22 -4.65 105.19 112.71 3fks n GLY 302 Ca -0.09 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 1.54 -0.61 -0.28 1.61 1.04 -1.24 -1.56 113.70 114.20 3fks s SER 303 Ca 0.00 0.84 -0.00 0.00 0.48 0.00 0.00 55.95 57.27 3fks s SER 303 Cb 0.00 0.74 0.08 0.00 0.10 0.00 0.00 66.02 66.94 3fks s SER 303 CO 0.00 -0.44 0.05 -0.69 0.98 0.00 0.00 173.24 173.14 3fks s VAL 304 N -0.69 1.09 0.52 5.02 1.01 -1.16 -1.76 120.40 124.43 3fks s VAL 304 Ca -0.06 -1.32 -0.20 0.00 0.00 0.00 0.00 61.98 60.41 3fks s VAL 304 Cb -0.02 -1.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 3fks s VAL 304 CO 0.05 -0.47 1.10 -0.89 0.00 0.00 0.00 175.10 174.88 3fks s THR 305 N 1.54 3.39 -0.01 3.92 2.01 -1.00 -4.09 115.64 121.40 3fks s THR 305 Ca 0.05 0.88 0.03 0.00 0.31 0.00 0.00 61.69 62.95 3fks s THR 305 Cb -0.18 -3.36 -0.00 0.00 0.01 0.00 0.00 72.50 68.97 3fks s THR 305 CO -0.17 -0.18 -0.09 -0.55 -0.69 0.00 0.00 174.62 172.94 3fks s SER 306 N -1.83 1.14 -0.21 3.53 0.15 -0.92 -2.30 113.70 113.26 3fks s SER 306 Ca 0.70 -0.18 -0.03 0.00 0.70 0.00 0.00 55.95 57.15 3fks s SER 306 Cb -0.21 -0.19 0.06 0.00 -1.71 0.00 0.00 66.02 63.97 3fks s SER 306 CO 0.25 0.10 0.04 -0.69 1.20 0.00 0.00 173.24 174.13 3fks s VAL 307 N -0.07 0.57 -0.23 4.45 1.01 -1.03 0.13 120.40 125.22 3fks s VAL 307 Ca 0.01 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3fks s VAL 307 Cb -0.05 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.26 3fks s VAL 307 CO -0.00 -0.26 -0.13 -1.10 0.00 0.00 0.00 175.10 173.61 3fks s GLN 308 N 1.83 2.66 0.01 2.72 -0.21 -0.67 -2.46 119.66 123.54 3fks s GLN 308 Ca -0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.36 54.01 3fks s GLN 308 Cb -0.17 -2.79 -0.05 0.00 1.00 0.00 0.00 33.01 30.99 3fks s GLN 308 CO -0.10 -0.39 1.33 0.00 -2.12 0.00 0.00 175.29 174.01 3fks s ALA 309 N 1.23 3.54 -0.10 6.09 0.00 -1.02 -2.33 121.76 129.16 3fks s ALA 309 Ca -0.02 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3fks s ALA 309 Cb -0.17 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 3fks s ALA 309 CO -0.08 -0.79 -0.10 0.08 0.00 0.00 0.00 175.76 174.87 3fks s VAL 310 N 2.06 3.41 -0.15 0.00 1.01 -0.47 -3.22 120.40 123.04 3fks s VAL 310 Ca 0.61 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 3fks s VAL 310 Cb -0.30 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 3fks s VAL 310 CO 0.26 0.55 0.17 -0.47 0.00 0.00 0.00 175.10 175.61 3fks s TYR 311 N -0.19 3.52 -0.36 5.22 5.04 -1.26 -4.65 117.35 124.67 3fks s TYR 311 Ca 0.01 0.49 -0.10 0.00 -2.44 0.00 0.00 57.07 55.04 3fks s TYR 311 Cb -0.13 -2.08 0.03 0.00 0.35 0.00 0.00 41.96 40.13 3fks s TYR 311 CO 0.03 0.52 0.18 0.08 -1.34 0.00 0.00 175.55 175.01 3fks s VAL 312 N -0.37 4.36 -0.25 3.14 1.01 -1.26 -4.72 120.40 122.31 3fks s VAL 312 Ca 0.13 -0.90 -0.32 0.00 0.00 0.00 0.00 61.98 60.89 3fks s VAL 312 Cb -0.12 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 3fks s VAL 312 CO 0.02 -0.20 2.17 -2.65 0.00 0.00 0.00 175.10 174.44 3fks n PRO 313 N 4.95 1.66 -2.28 2.72 -0.02 -1.26 -1.52 135.00 139.24 3fks n PRO 313 Ca -0.12 0.48 -0.15 0.00 -2.02 0.00 0.00 63.50 61.68 3fks n PRO 313 Cb 0.46 -2.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.06 3fks n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fks n ALA 314 N 10.29 -0.65 -3.26 3.55 0.00 -1.26 -2.56 120.51 126.62 3fks n ALA 314 Ca 0.33 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.82 3fks n ALA 314 Cb 0.34 -1.74 0.02 0.00 0.00 0.00 0.00 19.45 18.08 3fks n ALA 314 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3fks n ASP 315 N -1.71 -6.91 -3.66 0.00 2.03 -0.58 -5.02 116.55 100.69 3fks n ASP 315 Ca -0.18 -0.44 -0.24 0.00 0.52 0.00 0.00 54.79 54.45 3fks n ASP 315 Cb 0.62 -4.66 -0.17 0.00 -0.72 0.00 0.00 41.12 36.19 3fks n ASP 315 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3fks s ASP 316 N -3.15 1.93 0.04 1.67 2.15 -1.06 -5.00 116.67 113.25 3fks s ASP 316 Ca 0.17 -0.35 0.26 0.00 0.43 0.00 0.00 52.55 53.07 3fks s ASP 316 Cb -0.04 -0.27 0.79 0.00 -0.30 0.00 0.00 42.92 43.10 3fks s ASP 316 CO 0.78 -0.29 1.63 0.18 -0.17 0.00 0.00 175.17 177.29 3fks n LEU 317 N 5.24 0.38 -0.50 -1.34 4.77 -1.26 -3.14 117.00 121.16 3fks n LEU 317 Ca -0.06 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 3fks n LEU 317 Cb 0.49 -0.34 0.46 0.00 -2.33 0.00 0.00 43.42 41.70 3fks n LEU 317 CO 0.09 0.02 0.83 0.35 -1.33 0.00 0.00 177.39 177.35 3fks n THR 318 N -1.68 0.10 -2.38 -5.08 -2.24 -1.26 -4.29 114.28 97.45 3fks n THR 318 Ca 0.06 -0.29 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 3fks n THR 318 Cb 0.36 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.78 7.13 0.43 3.42 -1.08 -1.19 -4.91 116.67 118.69 3fks s ASP 319 Ca 0.35 2.38 0.24 0.00 -0.52 0.00 0.00 52.55 55.01 3fks s ASP 319 Cb 0.19 -2.63 1.32 0.00 -1.46 0.00 0.00 42.92 40.34 3fks s ASP 319 CO 0.30 -0.25 1.72 -0.65 0.52 0.00 0.00 175.17 176.80 3fks h PRO 320 N 3.68 0.00 0.00 4.34 0.11 -1.91 -2.59 132.00 135.63 3fks h PRO 320 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fks h PRO 320 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fks h PRO 320 CO 0.66 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.42 3fks h ALA 321 N 1.67 0.00 0.00 -0.75 0.00 -1.93 -3.27 119.26 114.98 3fks h ALA 321 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 321 Cb 0.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3fks h ALA 321 CO 0.00 0.04 0.00 -2.30 0.00 0.00 0.00 179.25 176.99 3fks n PRO 322 N -4.02 0.20 0.09 0.00 -0.02 -1.21 -3.00 135.00 127.04 3fks n PRO 322 Ca -0.00 0.38 -0.14 0.00 -2.02 0.00 0.00 63.50 61.72 3fks n PRO 322 Cb 0.02 -1.85 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 3fks n PRO 322 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fks h ALA 323 N 2.32 0.24 0.00 3.55 0.00 -1.62 -2.53 119.26 121.23 3fks h ALA 323 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3fks h ALA 323 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3fks h ALA 323 CO 0.00 0.94 -0.24 1.15 0.00 0.00 0.00 179.25 181.10 3fks h THR 324 N 0.12 0.00 0.00 0.00 2.02 -1.59 -3.27 112.91 110.18 3fks h THR 324 Ca -0.10 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.34 3fks h THR 324 Cb 1.79 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 69.61 3fks h THR 324 CO 0.18 0.00 -1.22 0.74 0.37 0.00 0.00 175.52 175.59 3fks h THR 325 N 0.00 0.59 0.00 3.16 2.02 -1.51 -3.30 112.91 113.87 3fks h THR 325 Ca 0.00 -2.05 -0.06 0.00 0.77 0.00 0.00 66.41 65.06 3fks h THR 325 Cb 0.79 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 3fks h THR 325 CO 0.00 0.33 -0.30 -0.26 0.37 0.00 0.00 175.52 175.67 3fks h PHE 326 N 0.00 0.00 0.00 3.16 0.04 -1.50 -3.21 116.94 115.43 3fks h PHE 326 Ca -0.13 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 3fks h PHE 326 Cb 1.54 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.69 3fks h PHE 326 CO 0.00 0.30 -0.04 0.00 -0.60 0.00 0.00 178.31 177.97 3fks h ALA 327 N 1.70 1.01 0.00 2.45 0.00 -1.65 -3.07 119.26 119.70 3fks h ALA 327 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 327 Cb 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3fks h ALA 327 CO 0.04 0.05 -1.31 0.72 0.00 0.00 0.00 179.25 178.74 3fks n HIS 328 N -3.15 0.00 -2.51 0.00 8.25 -1.22 -5.00 115.22 111.60 3fks n HIS 328 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 3fks n HIS 328 Cb 0.33 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.52 3.74 -0.17 2.41 1.43 -1.16 -4.80 118.68 116.61 3fks s LEU 329 Ca 0.00 1.70 0.11 0.00 -1.03 0.00 0.00 54.13 54.91 3fks s LEU 329 Cb 0.12 -4.53 -0.18 0.00 0.03 0.00 0.00 46.19 41.63 3fks s LEU 329 CO 0.74 -0.63 -0.01 0.47 0.23 0.00 0.00 176.35 177.14 3fks n ASP 330 N -1.24 1.40 -3.81 2.29 8.00 0.34 -5.03 116.55 118.51 3fks n ASP 330 Ca 0.07 -0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 3fks n ASP 330 Cb 0.54 0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 42.12 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 -2.40 -0.41 0.00 2.24 0.00 -1.26 -2.10 121.76 117.84 3fks s ALA 331 Ca -0.14 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3fks s ALA 331 Cb 0.05 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 3fks s ALA 331 CO 0.61 -0.49 -0.09 0.95 0.00 0.00 0.00 175.76 176.73 3fks s THR 332 N -3.46 0.74 -0.72 0.00 -4.23 -1.05 -2.27 115.64 104.65 3fks s THR 332 Ca 0.02 -0.52 -0.00 0.00 -1.18 0.00 0.00 61.69 60.00 3fks s THR 332 Cb 0.03 -0.64 0.18 0.00 1.34 0.00 0.00 72.50 73.40 3fks s THR 332 CO -0.09 0.12 0.55 0.28 -0.54 0.00 0.00 174.62 174.94 3fks s THR 333 N -0.39 3.68 0.00 3.99 -1.32 -1.13 -4.16 115.64 116.31 3fks s THR 333 Ca 0.02 -3.55 0.00 0.00 -1.21 0.00 0.00 61.69 56.96 3fks s THR 333 Cb -0.05 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 3fks s THR 333 CO -0.00 -0.96 0.00 -1.14 -2.21 0.00 0.00 174.62 170.31 3fks n ARG 337 N 2.78 1.83 0.12 7.08 0.63 -1.26 -4.63 116.66 123.22 3fks n ARG 337 Ca 0.14 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.86 3fks n ARG 337 Cb 0.36 -0.55 -0.15 0.00 0.45 0.00 0.00 32.46 32.58 3fks n ARG 337 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 3fks h GLY 338 N 0.00 0.47 2.00 5.14 0.00 -2.01 -3.24 103.07 105.43 3fks h GLY 338 Ca 0.00 -1.20 -0.19 0.00 0.00 0.00 0.00 47.33 45.94 3fks h GLY 338 CO 0.00 1.05 -0.90 -2.22 0.00 0.00 0.00 176.54 174.47 3fks h ILE 339 N 0.11 1.64 -0.29 2.60 2.04 -1.96 -3.25 117.51 118.41 3fks h ILE 339 Ca -0.22 -3.10 -0.13 0.00 1.00 0.00 0.00 64.86 62.41 3fks h ILE 339 Cb 2.08 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 40.83 3fks h ILE 339 CO 0.23 0.88 -0.35 0.77 0.00 0.00 0.00 178.15 179.69 3fks h SER 340 N 0.00 0.67 0.35 1.72 4.64 -1.75 -2.41 113.55 116.78 3fks h SER 340 Ca -0.01 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3fks h SER 340 Cb 1.60 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 3fks h SER 340 CO 0.12 0.96 0.00 -0.33 -0.87 0.00 0.00 176.83 176.71 3fks h GLU 341 N 0.54 0.00 0.10 4.77 5.08 -1.58 -2.99 114.58 120.49 3fks h GLU 341 Ca 0.06 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 3fks h GLU 341 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 3fks h GLU 341 CO 0.07 0.00 -0.80 -0.07 -1.00 0.00 0.00 179.01 177.22 3fks h LEU 342 N 0.00 0.32 0.00 1.33 3.38 -1.52 -3.52 115.31 115.31 3fks h LEU 342 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3fks h LEU 342 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3fks h LEU 342 CO 0.00 1.36 0.00 -0.38 0.09 0.00 0.00 178.44 179.51 3fks n ILE 344 N -4.20 0.00 -3.96 1.22 -0.00 -1.13 -5.15 119.36 106.13 3fks n ILE 344 Ca -0.16 0.00 -0.36 0.00 -0.00 0.00 0.00 62.75 62.23 3fks n ILE 344 Cb 0.76 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 40.32 3fks n ILE 344 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 3fks s TYR 345 N 0.00 3.44 0.89 1.39 1.51 -1.26 -3.96 117.35 119.36 3fks s TYR 345 Ca 0.00 0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 56.31 3fks s TYR 345 Cb 0.00 -1.97 0.20 0.00 -0.11 0.00 0.00 41.96 40.08 3fks s TYR 345 CO 0.00 0.53 1.21 -2.30 -1.11 0.00 0.00 175.55 173.89 3fks n PRO 346 N 2.48 -0.95 -0.68 -1.71 -0.02 -1.26 -2.46 135.00 130.40 3fks n PRO 346 Ca -0.19 -2.19 -0.22 0.00 -2.02 0.00 0.00 63.50 58.88 3fks n PRO 346 Cb 0.54 -1.15 -0.02 0.00 -0.02 0.00 0.00 33.50 32.85 3fks n PRO 346 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fks n ALA 347 N -3.59 3.90 0.00 3.55 0.00 -1.25 -4.76 120.51 118.35 3fks n ALA 347 Ca -0.20 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.36 3fks n ALA 347 Cb 0.57 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 17.00 3fks n ALA 347 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3fks n ASP 349 N 4.84 0.00 -0.32 0.00 -0.08 -1.26 -4.05 116.55 115.69 3fks n ASP 349 Ca 0.39 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.72 3fks n ASP 349 Cb 0.15 0.00 0.21 0.00 2.34 0.00 0.00 41.12 43.82 3fks n ASP 349 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fks h PRO 350 N 0.00 0.79 -7.07 -0.67 0.11 -1.95 -3.35 132.00 119.85 3fks h PRO 350 Ca 0.00 -0.05 -0.46 0.00 0.11 0.00 0.00 66.00 65.60 3fks h PRO 350 Cb 0.00 -0.18 0.02 0.00 0.11 0.00 0.00 31.00 30.95 3fks h PRO 350 CO 0.00 0.52 0.38 -0.51 -0.21 0.00 0.00 178.00 178.18 3fks s LEU 351 N -10.28 3.86 0.00 2.35 1.43 -1.26 -3.64 118.68 111.14 3fks s LEU 351 Ca -0.12 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 3fks s LEU 351 Cb 0.21 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.88 3fks s LEU 351 CO 0.79 -0.70 0.00 -0.67 0.23 0.00 0.00 176.35 176.00 3fks n ASP 352 N -0.92 0.00 -1.84 2.29 2.03 -1.26 -4.72 116.55 112.13 3fks n ASP 352 Ca 0.09 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.30 3fks n ASP 352 Cb 0.53 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 40.40 3fks n ASP 352 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3fks n SER 353 N 0.00 5.60 -1.98 1.67 2.88 -1.24 -4.72 113.62 115.83 3fks n SER 353 Ca 0.00 -2.62 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 3fks n SER 353 Cb 0.00 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 3fks n SER 353 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3fks n LYS 354 N 1.60 0.54 -3.59 -1.46 4.76 -1.26 -4.12 118.16 114.62 3fks n LYS 354 Ca 0.24 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.54 3fks n LYS 354 Cb 0.66 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.79 3fks n LYS 354 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3fks s SER 355 N -1.00 -0.45 -0.01 4.39 0.15 -1.26 -2.53 113.70 112.98 3fks s SER 355 Ca 0.00 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.93 3fks s SER 355 Cb 0.00 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.80 3fks s SER 355 CO 0.00 -0.66 1.16 0.54 1.20 0.00 0.00 173.24 175.48 3fks n ARG 356 N 0.64 1.03 0.00 5.44 1.74 -0.89 -3.05 116.66 121.57 3fks n ARG 356 Ca -0.19 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 3fks n ARG 356 Cb 0.59 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 3fks n ARG 356 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3fks n LEU 357 N 0.60 0.47 -4.57 0.55 4.77 -1.26 -4.95 117.00 112.60 3fks n LEU 357 Ca 0.01 -0.47 -0.24 0.00 -0.03 0.00 0.00 56.01 55.29 3fks n LEU 357 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 3fks n LEU 357 CO 0.01 0.12 1.36 -0.22 -1.33 0.00 0.00 177.39 177.33 3fks s LEU 358 N -0.02 2.91 0.00 2.23 2.96 -1.17 -4.74 118.68 120.84 3fks s LEU 358 Ca 0.00 -1.19 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 3fks s LEU 358 Cb 0.00 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.11 3fks s LEU 358 CO 0.00 -3.45 0.01 -0.67 -1.32 0.00 0.00 176.35 170.91 3fks n ASP 359 N 15.82 2.47 -0.00 3.68 2.03 -1.26 -5.07 116.55 134.21 3fks n ASP 359 Ca 0.43 -1.93 0.03 0.00 0.52 0.00 0.00 54.79 53.84 3fks n ASP 359 Cb 0.46 0.17 -0.04 0.00 -0.72 0.00 0.00 41.12 40.99 3fks n ASP 359 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks n ALA 360 N -2.31 2.40 -0.09 -1.67 0.00 -1.26 -4.10 120.51 113.48 3fks n ALA 360 Ca -0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 3fks n ALA 360 Cb 0.27 -0.21 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 3fks n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks n ALA 361 N -1.52 1.61 -0.01 0.00 0.00 -1.26 -1.52 120.51 117.81 3fks n ALA 361 Ca -0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 53.44 52.62 3fks n ALA 361 Cb 0.14 0.07 0.22 0.00 0.00 0.00 0.00 19.45 19.87 3fks n ALA 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fks h VAL 362 N 0.00 1.24 0.00 0.00 2.07 -1.90 -3.38 116.25 114.29 3fks h VAL 362 Ca -0.40 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.00 3fks h VAL 362 Cb 1.64 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3fks h VAL 362 CO -0.06 0.36 -0.66 1.33 0.02 0.00 0.00 177.57 178.56 3fks n VAL 363 N -4.17 0.00 0.00 2.57 0.24 -1.26 -5.06 118.33 110.64 3fks n VAL 363 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3fks n VAL 363 Cb 0.35 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 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 2.37 4.67 0.14 7.63 0.00 -1.18 -4.87 105.19 113.95 3fks n GLY 364 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 0.39 -0.36 1.61 5.75 -1.52 -2.45 115.11 118.53 3fks h GLN 365 Ca 0.00 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.23 3fks h GLN 365 Cb 0.00 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 3fks h GLN 365 CO 0.00 0.78 0.01 1.49 -2.65 0.00 0.00 178.83 178.46 3fks h GLU 366 N 0.02 0.63 -0.37 1.69 4.57 -1.94 -1.85 114.58 117.33 3fks h GLU 366 Ca 0.02 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 3fks h GLU 366 Cb 0.72 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 3fks h GLU 366 CO 0.04 0.73 0.13 1.25 -1.18 0.00 0.00 179.01 179.98 3fks h HIS 367 N 0.45 0.52 -0.70 0.92 2.76 -1.90 -0.58 115.15 116.62 3fks h HIS 367 Ca 0.10 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 3fks h HIS 367 Cb 0.44 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 3fks h HIS 367 CO 0.03 0.43 0.20 -0.92 -1.30 0.00 0.00 177.93 176.37 3fks h TYR 368 N 0.52 1.14 0.00 5.26 5.03 -1.04 -2.97 116.97 124.91 3fks h TYR 368 Ca 0.13 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.32 3fks h TYR 368 Cb 0.14 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.09 3fks h TYR 368 CO 0.01 0.92 -0.33 -0.25 -1.32 0.00 0.00 178.16 177.19 3fks n ASP 369 N -4.25 0.54 0.14 -2.11 8.00 -0.66 -2.13 116.55 116.09 3fks n ASP 369 Ca 0.06 0.22 -0.25 0.00 0.71 0.00 0.00 54.79 55.53 3fks n ASP 369 Cb 0.24 -0.18 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 3fks n ASP 369 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3fks h VAL 370 N 0.00 1.25 0.00 2.53 2.07 -1.02 -2.58 116.25 118.51 3fks h VAL 370 Ca 0.00 -2.69 -0.17 0.00 0.82 0.00 0.00 66.70 64.66 3fks h VAL 370 Cb 0.64 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 3fks h VAL 370 CO 0.00 0.81 -0.81 0.00 0.02 0.00 0.00 177.57 177.59 3fks h ALA 371 N 0.15 0.56 -0.08 1.67 0.00 -1.59 -3.14 119.26 116.83 3fks h ALA 371 Ca -0.27 -0.74 -0.18 0.00 0.00 0.00 0.00 54.91 53.73 3fks h ALA 371 Cb 2.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 3fks h ALA 371 CO 0.27 1.02 -0.70 0.77 0.00 0.00 0.00 179.25 180.60 3fks h SER 372 N 0.00 0.47 0.36 0.00 0.02 -1.52 -1.97 113.55 110.91 3fks h SER 372 Ca -0.01 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.57 3fks h SER 372 Cb 1.53 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 3fks h SER 372 CO 0.11 1.03 -0.36 0.50 -1.14 0.00 0.00 176.83 176.96 3fks h LYS 373 N 0.28 0.00 -0.40 3.45 1.63 -1.51 -0.60 116.57 119.41 3fks h LYS 373 Ca -0.03 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 3fks h LYS 373 Cb 1.27 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.89 3fks h LYS 373 CO 0.12 0.36 -0.32 0.28 -3.45 0.00 0.00 179.45 176.45 3fks h VAL 374 N 0.00 1.27 0.00 2.00 2.07 -1.45 -2.02 116.25 118.12 3fks h VAL 374 Ca -0.00 -1.48 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 3fks h VAL 374 Cb 0.64 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 3fks h VAL 374 CO 0.05 0.50 -0.37 1.56 0.02 0.00 0.00 177.57 179.32 3fks h GLN 375 N 0.76 0.00 0.07 1.57 4.20 -0.67 -2.41 115.11 118.62 3fks h GLN 375 Ca 0.08 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.55 3fks h GLN 375 Cb 0.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3fks h GLN 375 CO 0.08 0.37 -1.13 0.93 -0.67 0.00 0.00 178.83 178.42 3fks h GLU 376 N 0.00 0.14 0.00 1.46 5.08 -0.95 -2.99 114.58 117.33 3fks h GLU 376 Ca -0.00 -0.24 -0.20 0.00 -1.00 0.00 0.00 59.36 57.92 3fks h GLU 376 Cb 0.67 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 3fks h GLU 376 CO 0.05 1.11 -0.97 1.15 -1.00 0.00 0.00 179.01 179.35 3fks h THR 377 N 0.04 1.69 0.00 1.13 2.02 -1.28 -3.31 112.91 113.20 3fks h THR 377 Ca -0.07 -3.31 -0.23 0.00 0.77 0.00 0.00 66.41 63.57 3fks h THR 377 Cb 1.87 2.79 -0.04 0.00 -1.74 0.00 0.00 68.15 71.03 3fks h THR 377 CO 0.17 0.94 -1.20 -0.07 0.37 0.00 0.00 175.52 175.74 3fks h LEU 378 N 0.00 0.00 -0.12 2.58 3.38 -1.51 -3.31 115.31 116.33 3fks h LEU 378 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 3fks h LEU 378 Cb 1.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.43 3fks h LEU 378 CO 0.13 0.97 -0.89 -0.61 0.09 0.00 0.00 178.44 178.12 3fks h GLN 379 N 0.00 0.00 -0.02 1.13 5.75 -1.64 -2.68 115.11 117.65 3fks h GLN 379 Ca -0.09 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 3fks h GLN 379 Cb 1.82 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.36 3fks h GLN 379 CO 0.11 0.89 -0.32 1.15 -2.65 0.00 0.00 178.83 178.01 3fks h THR 380 N 0.00 1.24 -0.01 2.39 2.02 -1.69 -2.40 112.91 114.46 3fks h THR 380 Ca -0.01 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 3fks h THR 380 Cb 1.63 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 3fks h THR 380 CO 0.12 0.32 -0.02 0.22 0.37 0.00 0.00 175.52 176.53 3fks h TYR 381 N 0.03 0.03 -0.02 3.16 3.20 -1.60 -2.82 116.97 118.95 3fks h TYR 381 Ca 0.00 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 3fks h TYR 381 Cb 0.58 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3fks h TYR 381 CO 0.00 0.66 -0.58 -0.22 -1.64 0.00 0.00 178.16 176.39 3fks h LYS 382 N -0.61 0.05 0.06 1.82 3.64 -1.46 -2.79 116.57 117.27 3fks h LYS 382 Ca -0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 3fks h LYS 382 Cb 0.67 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 3fks h LYS 382 CO 0.00 0.61 -1.13 1.03 -2.27 0.00 0.00 179.45 177.70 3fks h SER 383 N 0.04 0.19 -1.62 4.20 0.87 -1.54 -3.34 113.55 112.35 3fks h SER 383 Ca -0.01 -0.20 -0.63 0.00 -1.23 0.00 0.00 61.79 59.72 3fks h SER 383 Cb 1.03 -0.06 -0.38 0.00 -0.44 0.00 0.00 62.40 62.54 3fks h SER 383 CO 0.08 1.16 -0.31 0.18 -0.53 0.00 0.00 176.83 177.41 3fks n LEU 384 N -3.42 5.38 -0.01 2.23 4.77 -1.07 -4.65 117.00 120.24 3fks n LEU 384 Ca -0.04 -5.12 0.08 0.00 -0.03 0.00 0.00 56.01 50.89 3fks n LEU 384 Cb 0.98 -0.60 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 3fks n LEU 384 CO 0.50 2.12 -0.51 1.67 -1.33 0.00 0.00 177.39 179.84 3fks n GLN 385 N -0.50 0.85 0.20 3.23 7.27 -1.06 -4.21 117.38 123.17 3fks n GLN 385 Ca 0.43 -0.11 0.09 0.00 0.07 0.00 0.00 57.00 57.48 3fks n GLN 385 Cb 0.56 -1.35 0.27 0.00 2.41 0.00 0.00 30.24 32.14 3fks n GLN 385 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 3fks h ASP 386 N 0.00 0.00 0.84 1.69 3.58 -1.87 -1.97 116.42 118.70 3fks h ASP 386 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 3fks h ASP 386 Cb 0.64 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 3fks h ASP 386 CO 0.00 0.23 -0.08 0.40 -2.88 0.00 0.00 179.24 176.91 3fks h ILE 387 N 0.00 0.24 -0.01 2.25 2.04 -1.92 -1.31 117.51 118.80 3fks h ILE 387 Ca -0.00 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3fks h ILE 387 Cb 0.99 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3fks h ILE 387 CO 0.03 0.08 -0.22 -0.38 0.00 0.00 0.00 178.15 177.66 3fks n ILE 388 N -3.25 0.00 -0.05 -0.67 2.08 -0.76 -3.95 119.36 112.75 3fks n ILE 388 Ca -0.00 -0.15 -0.14 0.00 0.56 0.00 0.00 62.75 63.02 3fks n ILE 388 Cb 0.32 0.44 -0.14 0.00 -0.75 0.00 0.00 39.64 39.51 3fks n ILE 388 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3fks n ALA 389 N -0.49 1.34 0.07 -1.39 0.00 -0.51 -3.12 120.51 116.41 3fks n ALA 389 Ca 0.13 -0.93 -0.21 0.00 0.00 0.00 0.00 53.44 52.43 3fks n ALA 389 Cb 0.35 -0.52 -0.12 0.00 0.00 0.00 0.00 19.45 19.16 3fks n ALA 389 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3fks h ILE 390 N 0.02 1.31 0.00 0.00 2.10 -1.69 -3.43 117.51 115.83 3fks h ILE 390 Ca -0.43 -2.36 0.00 0.00 1.08 0.00 0.00 64.86 63.14 3fks h ILE 390 Cb 2.06 2.64 0.00 0.00 -1.09 0.00 0.00 36.82 40.43 3fks h ILE 390 CO 0.04 0.72 -0.60 0.18 -1.08 0.00 0.00 178.15 177.41 3fks n LEU 391 N -3.88 1.52 0.00 2.19 4.77 -1.26 -5.16 117.00 115.18 3fks n LEU 391 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3fks n LEU 391 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 3fks n LEU 391 CO 0.56 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3fks n GLY 392 N 2.65 0.42 3.15 -0.72 0.00 -1.18 -4.91 105.19 104.60 3fks n GLY 392 Ca 0.00 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 3fks n GLY 392 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3fks n MET 393 N 0.00 3.76 0.00 1.61 1.56 -1.26 -4.14 117.12 118.64 3fks n MET 393 Ca 0.00 -4.51 0.00 0.00 -0.27 0.00 0.00 57.70 52.92 3fks n MET 393 Cb 0.00 -2.51 0.00 0.00 2.15 0.00 0.00 33.22 32.86 3fks n MET 393 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3fks n ASP 394 N 2.05 0.66 -0.15 6.12 8.00 -1.26 -4.84 116.55 127.14 3fks n ASP 394 Ca 0.25 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.89 3fks n ASP 394 Cb 0.37 0.07 0.74 0.00 -0.02 0.00 0.00 41.12 42.27 3fks n ASP 394 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fks n GLU 395 N -0.70 1.20 -2.13 -1.24 4.71 -1.26 -4.88 120.64 116.34 3fks n GLU 395 Ca 0.00 -0.30 -0.41 0.00 -0.01 0.00 0.00 57.16 56.44 3fks n GLU 395 Cb 0.07 -1.45 -0.02 0.00 -1.01 0.00 0.00 31.44 29.02 3fks n GLU 395 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3fks s LEU 396 N -1.89 4.42 0.00 -4.62 2.01 -1.26 -5.03 118.68 112.31 3fks s LEU 396 Ca 0.41 2.60 -0.02 0.00 0.01 0.00 0.00 54.13 57.12 3fks s LEU 396 Cb 0.20 -3.63 0.04 0.00 0.01 0.00 0.00 46.19 42.80 3fks s LEU 396 CO 0.33 -0.56 0.21 -1.54 1.01 0.00 0.00 176.35 175.79 3fks n SER 397 N 1.67 0.03 0.09 2.29 3.41 -1.26 -4.69 113.62 115.16 3fks n SER 397 Ca 0.03 -1.08 -0.02 0.00 -0.26 0.00 0.00 58.87 57.54 3fks n SER 397 Cb 0.42 -0.16 0.23 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 0.27 0.04 4.33 4.57 -1.99 0.18 114.58 121.97 3fks h GLU 398 Ca -0.07 -0.12 -0.27 0.00 -1.18 0.00 0.00 59.36 57.72 3fks h GLU 398 Cb 0.19 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 28.80 3fks h GLU 398 CO 0.05 0.62 -1.10 1.96 -1.18 0.00 0.00 179.01 179.36 3fks h GLN 399 N 0.23 0.63 0.00 1.92 1.08 -1.99 -3.34 115.11 113.65 3fks h GLN 399 Ca 0.02 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.49 3fks h GLN 399 Cb 0.78 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 3fks h GLN 399 CO 0.06 1.31 -0.65 -3.47 -0.95 0.00 0.00 178.83 175.14 3fks n ASP 400 N -3.81 0.62 0.05 1.46 -0.08 -1.17 -4.01 116.55 109.61 3fks n ASP 400 Ca -0.11 -0.38 -0.13 0.00 -1.51 0.00 0.00 54.79 52.66 3fks n ASP 400 Cb 0.91 0.44 -0.02 0.00 2.34 0.00 0.00 41.12 44.79 3fks n ASP 400 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3fks h LYS 401 N 0.00 0.47 -1.77 -0.67 3.64 -1.07 -3.01 116.57 114.16 3fks h LYS 401 Ca 0.00 -0.43 -0.55 0.00 -1.27 0.00 0.00 60.65 58.40 3fks h LYS 401 Cb 0.53 0.11 -0.20 0.00 -0.41 0.00 0.00 32.23 32.25 3fks h LYS 401 CO 0.00 1.08 0.61 -0.11 -2.27 0.00 0.00 179.45 178.76 3fks n LEU 402 N -3.81 6.87 0.00 5.20 7.94 -1.26 -4.11 117.00 127.84 3fks n LEU 402 Ca -0.06 -4.11 0.00 0.00 -1.11 0.00 0.00 56.01 50.73 3fks n LEU 402 Cb 0.77 -1.13 0.00 0.00 0.53 0.00 0.00 43.42 43.60 3fks n LEU 402 CO 0.50 1.60 0.00 0.41 -1.11 0.00 0.00 177.39 178.79 3fks n THR 403 N 0.22 0.00 -0.22 1.96 -1.04 -1.21 -4.83 114.28 109.15 3fks n THR 403 Ca 0.48 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.52 3fks n THR 403 Cb 0.50 -0.08 0.28 0.00 -1.82 0.00 0.00 70.33 69.22 3fks n THR 403 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 3fks h VAL 404 N 0.00 1.11 0.00 12.58 -1.51 -1.68 -0.72 116.25 126.03 3fks h VAL 404 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3fks h VAL 404 Cb 0.00 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.26 3fks h VAL 404 CO 0.00 0.17 -0.41 -0.62 -1.23 0.00 0.00 177.57 175.48 3fks n GLU 405 N -4.45 0.17 0.05 5.19 -0.58 -1.26 -3.64 120.64 116.12 3fks n GLU 405 Ca 0.10 0.07 0.12 0.00 -0.42 0.00 0.00 57.16 57.02 3fks n GLU 405 Cb 0.12 -1.63 0.06 0.00 -0.57 0.00 0.00 31.44 29.43 3fks n GLU 405 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3fks n ARG 406 N -1.88 0.36 0.12 3.49 0.63 -0.47 -3.73 116.66 115.19 3fks n ARG 406 Ca 0.05 0.04 0.03 0.00 -0.92 0.00 0.00 57.85 57.06 3fks n ARG 406 Cb 0.40 -1.67 0.01 0.00 0.45 0.00 0.00 32.46 31.65 3fks n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fks h ALA 407 N 2.41 0.68 0.00 5.13 0.00 -1.25 -3.31 119.26 122.92 3fks h ALA 407 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 3fks h ALA 407 Cb 0.80 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3fks h ALA 407 CO 0.00 0.59 -1.00 -0.09 0.00 0.00 0.00 179.25 178.75 3fks h ARG 408 N 0.00 0.00 0.00 0.00 2.43 -1.67 -3.24 114.38 111.90 3fks h ARG 408 Ca -0.05 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 3fks h ARG 408 Cb 1.37 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 3fks h ARG 408 CO 0.05 0.33 -0.80 0.87 -1.51 0.00 0.00 179.97 178.91 3fks h LYS 409 N 0.00 0.00 0.07 0.20 1.79 -1.68 -3.08 116.57 113.88 3fks h LYS 409 Ca -0.08 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.18 3fks h LYS 409 Cb 1.44 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 32.11 3fks h LYS 409 CO 0.05 0.80 -0.87 0.82 -1.08 0.00 0.00 179.45 179.17 3fks h ILE 410 N 0.00 1.40 0.00 1.86 1.08 -1.66 -2.64 117.51 117.55 3fks h ILE 410 Ca -0.01 -2.31 -0.06 0.00 -0.39 0.00 0.00 64.86 62.09 3fks h ILE 410 Cb 1.55 2.76 -0.01 0.00 -3.07 0.00 0.00 36.82 38.05 3fks h ILE 410 CO 0.10 0.68 -0.31 -0.61 -0.69 0.00 0.00 178.15 177.32 3fks h GLN 411 N -0.03 0.00 0.00 2.37 4.15 -1.67 -1.77 115.11 118.17 3fks h GLN 411 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.29 3fks h GLN 411 Cb 1.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.28 3fks h GLN 411 CO 0.17 0.31 -0.22 -2.13 -1.93 0.00 0.00 178.83 175.03 3fks n ARG 412 N -3.70 0.23 -3.80 1.69 3.00 -1.16 -4.36 116.66 108.56 3fks n ARG 412 Ca -0.01 0.14 -0.30 0.00 -0.00 0.00 0.00 57.85 57.68 3fks n ARG 412 Cb 0.41 -1.73 -0.10 0.00 0.00 0.00 0.00 32.46 31.05 3fks n ARG 412 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3fks n PHE 413 N -2.11 3.55 -1.39 -0.14 7.35 -0.67 -4.08 117.46 119.97 3fks n PHE 413 Ca 0.05 -4.25 -0.49 0.00 -0.76 0.00 0.00 57.45 52.00 3fks n PHE 413 Cb 0.42 -0.77 -0.04 0.00 0.35 0.00 0.00 39.48 39.44 3fks n PHE 413 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3fks n SER 415 N 1.98 -0.96 -3.90 -2.13 3.41 -1.26 -4.85 113.62 105.91 3fks n SER 415 Ca 0.21 1.11 -0.25 0.00 -0.26 0.00 0.00 58.87 59.68 3fks n SER 415 Cb 0.36 -0.92 -0.17 0.00 -0.26 0.00 0.00 64.21 63.21 3fks n SER 415 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3fks s GLN 416 N -0.77 1.33 0.66 4.33 0.74 -1.03 -3.17 119.66 121.76 3fks s GLN 416 Ca 0.69 -0.20 -0.17 0.00 0.05 0.00 0.00 55.36 55.72 3fks s GLN 416 Cb -0.98 -1.38 -0.00 0.00 1.10 0.00 0.00 33.01 31.74 3fks s GLN 416 CO 0.55 -0.21 1.22 -2.14 -0.55 0.00 0.00 175.29 174.16 3fks s PRO 417 N 1.52 2.57 0.34 1.67 0.02 -1.26 -4.65 135.00 135.21 3fks s PRO 417 Ca 0.00 1.83 0.07 0.00 0.02 0.00 0.00 61.00 62.92 3fks s PRO 417 Cb -0.13 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 3fks s PRO 417 CO -0.05 -1.52 -0.02 -0.06 -0.33 0.00 0.00 177.00 175.02 3fks s PHE 418 N -1.73 2.20 -0.00 6.54 0.08 -1.26 -2.57 117.98 121.25 3fks s PHE 418 Ca 0.77 -0.71 -0.13 0.00 0.12 0.00 0.00 56.93 56.98 3fks s PHE 418 Cb -0.31 -1.40 -0.33 0.00 -0.57 0.00 0.00 43.02 40.41 3fks s PHE 418 CO 0.39 0.32 0.86 0.00 -0.10 0.00 0.00 175.22 176.70 3fks h ALA 419 N 2.05 -0.01 -0.16 5.36 0.00 -1.88 -3.08 119.26 121.53 3fks h ALA 419 Ca -0.42 -0.99 -0.05 0.00 0.00 0.00 0.00 54.91 53.46 3fks h ALA 419 Cb 1.24 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 3fks h ALA 419 CO 0.72 0.85 -0.11 0.28 0.00 0.00 0.00 179.25 181.00 3fks h VAL 420 N 0.13 1.17 -0.29 0.00 2.07 -1.90 -3.12 116.25 114.31 3fks h VAL 420 Ca -0.29 -0.75 -0.70 0.00 0.82 0.00 0.00 66.70 65.79 3fks h VAL 420 Cb 2.14 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 3fks h VAL 420 CO 0.23 0.23 3.34 0.00 0.02 0.00 0.00 177.57 181.40 3fks n ALA 421 N -2.49 6.88 -0.02 1.67 0.00 -1.24 -4.21 120.51 121.10 3fks n ALA 421 Ca -0.01 -3.75 -0.02 0.00 0.00 0.00 0.00 53.44 49.66 3fks n ALA 421 Cb 0.26 -3.28 -0.04 0.00 0.00 0.00 0.00 19.45 16.39 3fks n ALA 421 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3fks n GLU 422 N 3.80 3.04 0.01 0.00 4.07 -1.18 -4.01 120.64 126.36 3fks n GLU 422 Ca 0.68 -0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.88 3fks n GLU 422 Cb 0.28 -1.12 -0.05 0.00 -0.06 0.00 0.00 31.44 30.48 3fks n GLU 422 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 3fks n VAL 423 N -2.21 0.05 -0.11 6.31 0.24 -1.26 -3.72 118.33 117.63 3fks n VAL 423 Ca -0.08 -0.14 -0.23 0.00 -2.04 0.00 0.00 64.34 61.85 3fks n VAL 423 Cb 0.65 0.56 -0.11 0.00 -1.47 0.00 0.00 33.84 33.47 3fks n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3fks n PHE 424 N -1.74 0.94 0.00 6.34 3.72 -1.26 -4.89 117.46 120.57 3fks n PHE 424 Ca 0.02 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 3fks n PHE 424 Cb 0.40 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 3fks n PHE 424 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3fks n THR 425 N -4.40 0.00 0.00 4.37 -2.24 -1.26 -5.07 114.28 105.68 3fks n THR 425 Ca -0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3fks n THR 425 Cb 0.70 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 2.73 0.31 3.67 3.38 0.00 -1.24 -5.00 105.19 109.02 3fks n GLY 426 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.96 0.53 -0.61 1.09 -1.26 -5.01 121.20 120.89 3fks s ILE 427 Ca 0.00 1.41 -0.22 0.00 -1.10 0.00 0.00 60.65 60.74 3fks s ILE 427 Cb 0.00 -4.04 -0.05 0.00 -1.06 0.00 0.00 42.46 37.30 3fks s ILE 427 CO 0.00 0.08 1.33 -2.84 -0.10 0.00 0.00 174.94 173.41 3fks s PRO 428 N 1.95 3.28 0.34 2.79 0.02 -1.26 -4.47 135.00 137.65 3fks s PRO 428 Ca 0.34 2.17 0.04 0.00 0.02 0.00 0.00 61.00 63.56 3fks s PRO 428 Cb -0.16 -2.31 -0.02 0.00 0.02 0.00 0.00 34.50 32.04 3fks s PRO 428 CO 0.12 -1.06 0.51 0.20 -0.33 0.00 0.00 177.00 176.43 3fks s GLY 429 N -0.99 1.47 -0.06 0.52 0.00 -1.16 -4.55 107.32 102.54 3fks s GLY 429 Ca 0.70 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 3fks s GLY 429 CO 0.46 -1.15 0.13 1.25 0.00 0.00 0.00 173.10 173.78 3fks s LYS 430 N -4.25 0.06 -0.11 2.90 2.20 -1.06 -4.80 119.74 114.68 3fks s LYS 430 Ca 0.43 0.37 -0.23 0.00 -0.36 0.00 0.00 55.97 56.18 3fks s LYS 430 Cb -0.10 -0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 35.98 3fks s LYS 430 CO 0.33 -0.19 0.69 -0.51 -0.36 0.00 0.00 175.35 175.31 3fks s LEU 431 N 1.32 4.25 -0.14 5.43 1.43 -1.26 -4.81 118.68 124.91 3fks s LEU 431 Ca -0.07 1.08 -0.09 0.00 -1.03 0.00 0.00 54.13 54.01 3fks s LEU 431 Cb -0.12 -3.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 3fks s LEU 431 CO -0.05 -0.19 0.18 -0.69 0.23 0.00 0.00 176.35 175.83 3fks s VAL 432 N 1.24 5.41 0.00 -1.59 1.01 -0.61 -4.92 120.40 120.94 3fks s VAL 432 Ca 0.35 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.63 3fks s VAL 432 Cb -0.17 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3fks s VAL 432 CO 0.15 0.53 0.00 0.54 0.00 0.00 0.00 175.10 176.32 3fks n ARG 433 N 2.62 1.25 0.00 2.72 5.12 -1.26 -3.78 116.66 123.34 3fks n ARG 433 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 3fks n ARG 433 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 3fks n ARG 433 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3fks n LEU 434 N 0.00 0.36 0.08 0.55 7.94 -1.26 -4.33 117.00 120.34 3fks n LEU 434 Ca 0.00 0.18 0.10 0.00 -1.11 0.00 0.00 56.01 55.18 3fks n LEU 434 Cb 0.00 -0.37 0.42 0.00 0.53 0.00 0.00 43.42 44.00 3fks n LEU 434 CO 0.00 -0.37 0.80 0.29 -1.11 0.00 0.00 177.39 177.00 3fks n LYS 435 N -1.95 0.12 0.02 1.96 4.01 -1.26 -2.84 118.16 118.23 3fks n LYS 435 Ca 0.00 0.38 -0.05 0.00 -0.51 0.00 0.00 58.31 58.13 3fks n LYS 435 Cb 0.00 -1.74 0.15 0.00 -0.51 0.00 0.00 35.03 32.92 3fks n LYS 435 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 3fks h ASP 436 N 0.00 0.50 0.31 4.39 1.82 -1.96 -2.38 116.42 119.10 3fks h ASP 436 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 3fks h ASP 436 Cb 0.30 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.17 3fks h ASP 436 CO 0.00 0.83 0.00 0.41 -1.61 0.00 0.00 179.24 178.87 3fks n THR 437 N -4.04 0.03 0.02 2.25 -1.04 -1.13 -3.41 114.28 106.96 3fks n THR 437 Ca -0.01 0.01 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 3fks n THR 437 Cb 0.49 -0.53 -0.14 0.00 -1.82 0.00 0.00 70.33 68.33 3fks n THR 437 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3fks h VAL 438 N 0.00 0.97 -1.19 12.58 2.07 -1.57 -3.38 116.25 125.74 3fks h VAL 438 Ca 0.00 -2.71 -0.65 0.00 0.82 0.00 0.00 66.70 64.16 3fks h VAL 438 Cb 0.16 2.58 -0.34 0.00 -1.52 0.00 0.00 31.29 32.17 3fks h VAL 438 CO 0.00 0.72 0.26 0.00 0.02 0.00 0.00 177.57 178.57 3fks n ALA 439 N -2.67 5.87 0.00 1.67 0.00 -1.22 -4.15 120.51 120.00 3fks n ALA 439 Ca -0.19 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.46 3fks n ALA 439 Cb 1.04 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.22 3fks n ALA 439 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fks n SER 440 N -0.74 1.37 0.06 0.00 2.88 -1.26 -4.81 113.62 111.13 3fks n SER 440 Ca 0.53 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 58.09 3fks n SER 440 Cb 0.66 0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 64.18 3fks n SER 440 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3fks h PHE 441 N 0.00 0.00 0.00 0.66 -1.00 -1.76 -3.36 116.94 111.47 3fks h PHE 441 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3fks h PHE 441 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 3fks h PHE 441 CO 0.00 0.49 0.00 1.57 -1.61 0.00 0.00 178.31 178.76 3fks h LYS 442 N 0.00 0.00 0.02 1.51 2.10 -1.88 -2.91 116.57 115.42 3fks h LYS 442 Ca -0.12 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.28 3fks h LYS 442 Cb 1.48 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.78 3fks h LYS 442 CO 0.04 0.00 -1.34 0.00 -2.00 0.00 0.00 179.45 176.16 3fks h ALA 443 N 2.22 0.28 -0.40 0.07 0.00 -1.90 -3.38 119.26 116.15 3fks h ALA 443 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 54.91 53.66 3fks h ALA 443 Cb 0.45 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3fks h ALA 443 CO 0.00 0.77 0.08 0.28 0.00 0.00 0.00 179.25 180.38 3fks h VAL 444 N -0.82 1.19 0.00 0.00 2.07 -1.73 -2.80 116.25 114.17 3fks h VAL 444 Ca -0.35 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 3fks h VAL 444 Cb 1.42 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3fks h VAL 444 CO -0.15 0.25 -0.09 -0.07 0.02 0.00 0.00 177.57 177.53 3fks h LEU 445 N 0.58 0.00 -1.93 2.57 3.38 -1.69 -2.82 115.31 115.40 3fks h LEU 445 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3fks h LEU 445 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3fks h LEU 445 CO -0.00 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.00 3fks n GLU 446 N -3.51 1.66 -0.21 1.13 1.02 -1.08 -4.98 120.64 114.67 3fks n GLU 446 Ca -0.02 -1.68 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 3fks n GLU 446 Cb 0.22 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 0.94 0.66 0.02 0.62 0.00 -1.06 -5.04 105.19 101.32 3fks n GLY 447 Ca 0.11 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.14 1.60 -2.49 1.61 5.02 -1.08 -4.75 118.16 117.93 3fks n LYS 448 Ca 0.00 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 3fks n LYS 448 Cb 0.06 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.41 3.43 -1.77 2.13 4.01 -1.26 -4.84 117.16 116.45 3fks n TYR 449 Ca -0.07 -3.12 -0.35 0.00 -0.16 0.00 0.00 57.90 54.20 3fks n TYR 449 Cb 0.60 -0.49 0.05 0.00 -0.31 0.00 0.00 39.34 39.19 3fks n TYR 449 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3fks n ASP 450 N -0.40 7.07 0.00 7.72 9.92 -1.26 -4.55 116.55 135.06 3fks n ASP 450 Ca 0.41 -3.80 0.00 0.00 -0.53 0.00 0.00 54.79 50.87 3fks n ASP 450 Cb 0.48 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 3fks n ASP 450 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 3fks n ASN 451 N -0.69 -0.03 -4.76 -2.24 6.94 -1.26 -5.11 115.26 108.10 3fks n ASN 451 Ca 0.55 0.01 -0.41 0.00 -0.02 0.00 0.00 54.58 54.71 3fks n ASN 451 Cb 0.50 0.17 -0.01 0.00 -2.36 0.00 0.00 39.78 38.09 3fks n ASN 451 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3fks n ILE 452 N -2.52 1.37 -0.46 1.53 -0.00 -1.26 -4.97 119.36 113.04 3fks n ILE 452 Ca 0.00 -0.34 -0.22 0.00 -0.00 0.00 0.00 62.75 62.18 3fks n ILE 452 Cb 0.00 -1.99 0.19 0.00 -0.00 0.00 0.00 39.64 37.84 3fks n ILE 452 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 3fks n PRO 453 N 1.55 -2.88 -0.16 0.38 -0.02 -1.26 -4.87 135.00 127.75 3fks n PRO 453 Ca 0.06 -0.85 -0.10 0.00 -2.02 0.00 0.00 63.50 60.59 3fks n PRO 453 Cb 0.38 -1.63 -0.00 0.00 -0.02 0.00 0.00 33.50 32.23 3fks n PRO 453 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3fks h GLU 454 N -2.88 0.80 0.00 -0.52 4.57 -2.00 -3.03 114.58 111.52 3fks h GLU 454 Ca -0.32 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.60 3fks h GLU 454 Cb 0.97 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 3fks h GLU 454 CO 0.21 0.86 -0.05 1.25 -1.18 0.00 0.00 179.01 180.09 3fks h HIS 455 N 0.65 0.00 0.00 0.92 2.76 -1.91 -1.84 115.15 115.73 3fks h HIS 455 Ca 0.13 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 3fks h HIS 455 Cb 0.49 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 3fks h HIS 455 CO 0.04 0.05 -0.03 0.00 -1.30 0.00 0.00 177.93 176.69 3fks h ALA 456 N 1.95 1.78 0.00 5.26 0.00 -1.79 -1.38 119.26 125.07 3fks h ALA 456 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fks h ALA 456 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3fks h ALA 456 CO 0.01 0.04 -1.34 1.19 0.00 0.00 0.00 179.25 179.15 3fks n PHE 457 N -4.25 0.00 -2.70 0.00 3.72 -0.72 -4.72 117.46 108.79 3fks n PHE 457 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 3fks n PHE 457 Cb 0.12 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 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 -3.15 3.49 -1.20 1.38 5.04 -0.52 -4.03 117.35 118.37 3fks s TYR 458 Ca 0.02 1.56 -0.03 0.00 -2.44 0.00 0.00 57.07 56.18 3fks s TYR 458 Cb 0.15 -3.18 -0.01 0.00 0.35 0.00 0.00 41.96 39.26 3fks s TYR 458 CO 0.86 -0.25 0.86 -1.33 -1.34 0.00 0.00 175.55 174.36 3fks n MET 459 N 5.12 -4.68 -3.67 4.97 2.81 -1.19 -4.92 117.12 115.56 3fks n MET 459 Ca 0.09 0.74 -0.20 0.00 -1.81 0.00 0.00 57.70 56.51 3fks n MET 459 Cb 0.49 -5.47 -0.04 0.00 -0.71 0.00 0.00 33.22 27.48 3fks n MET 459 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3fks n VAL 460 N -4.00 0.00 0.00 2.03 0.24 -1.23 -4.77 118.33 110.59 3fks n VAL 460 Ca -0.23 -1.52 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 3fks n VAL 460 Cb 0.66 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 3fks n VAL 460 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 461 N 1.07 0.49 0.00 7.63 0.00 -1.26 -4.50 105.19 108.63 3fks n GLY 461 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 5.00 1.86 0.00 -0.02 0.00 -1.26 -4.94 105.19 105.83 3fks n GLY 462 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fks n GLY 462 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3fks n ILE 463 N 0.00 0.00 -0.17 -0.61 0.00 -1.26 -4.68 119.36 112.64 3fks n ILE 463 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 62.75 62.67 3fks n ILE 463 Cb 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 39.64 39.09 3fks n ILE 463 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3fks h GLU 464 N 0.00 0.69 0.00 9.51 5.08 -1.99 -2.70 114.58 125.17 3fks h GLU 464 Ca 0.00 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 3fks h GLU 464 Cb 0.58 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3fks h GLU 464 CO 0.00 0.55 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.84 3fks h ASP 465 N 0.66 0.00 0.33 1.42 5.19 -1.93 -2.88 116.42 119.21 3fks h ASP 465 Ca 0.17 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.48 3fks h ASP 465 Cb 0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 3fks h ASP 465 CO -0.03 0.28 -0.44 0.58 -3.12 0.00 0.00 179.24 176.52 3fks h VAL 466 N 0.00 1.32 0.00 -1.35 2.07 -1.75 -2.30 116.25 114.23 3fks h VAL 466 Ca -0.00 -1.56 -0.15 0.00 0.82 0.00 0.00 66.70 65.81 3fks h VAL 466 Cb 0.68 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3fks h VAL 466 CO 0.04 0.46 -0.70 0.58 0.02 0.00 0.00 177.57 177.96 3fks h VAL 467 N 0.12 1.27 0.00 2.57 2.07 -1.45 -3.16 116.25 117.67 3fks h VAL 467 Ca 0.01 -2.62 -0.12 0.00 0.82 0.00 0.00 66.70 64.79 3fks h VAL 467 Cb 0.83 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 3fks h VAL 467 CO 0.06 0.69 -0.57 0.00 0.02 0.00 0.00 177.57 177.77 3fks h ALA 468 N 1.30 0.67 -0.01 1.67 0.00 -1.45 -2.93 119.26 118.51 3fks h ALA 468 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3fks h ALA 468 Cb 1.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3fks h ALA 468 CO 0.09 0.72 -0.06 1.17 0.00 0.00 0.00 179.25 181.17 3fks n LYS 469 N -3.30 1.05 0.00 0.00 3.00 -0.89 -3.27 118.16 114.75 3fks n LYS 469 Ca 0.01 -0.39 -0.05 0.00 -0.00 0.00 0.00 58.31 57.88 3fks n LYS 469 Cb 0.74 -1.49 -0.12 0.00 0.00 0.00 0.00 35.03 34.16 3fks n LYS 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3fks h ALA 470 N 3.92 0.72 0.07 3.14 0.00 -1.48 -3.19 119.26 122.45 3fks h ALA 470 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 54.91 53.37 3fks h ALA 470 Cb 0.31 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3fks h ALA 470 CO 0.00 1.32 -1.84 1.49 0.00 0.00 0.00 179.25 180.22 3fks h GLU 471 N 0.00 0.16 -0.46 0.00 4.81 -1.62 -1.07 114.58 116.39 3fks h GLU 471 Ca -0.23 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 3fks h GLU 471 Cb 1.84 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 31.30 3fks h GLU 471 CO 0.07 0.91 0.09 -0.22 -0.73 0.00 0.00 179.01 179.13 3fks h LYS 472 N 0.04 0.71 0.00 1.92 1.63 -1.72 -3.28 116.57 115.87 3fks h LYS 472 Ca -0.35 -0.14 -0.22 0.00 -0.85 0.00 0.00 60.65 59.08 3fks h LYS 472 Cb 2.03 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 33.51 3fks h LYS 472 CO 0.09 0.67 -1.25 1.28 -3.45 0.00 0.00 179.45 176.79 3fks n LEU 473 N -4.28 1.86 -0.75 5.20 4.77 -1.20 -5.12 117.00 117.48 3fks n LEU 473 Ca 0.03 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 3fks n LEU 473 Cb 0.23 -0.96 0.08 0.00 -2.33 0.00 0.00 43.42 40.44 3fks n LEU 473 CO 0.39 0.23 0.55 0.00 -1.33 0.00 0.00 177.39 177.23