#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s ILE 9 N 0.00 4.54 0.12 0.52 -1.09 -1.26 -5.03 121.20 119.00 3fks s ILE 9 Ca 0.00 0.83 -0.18 0.00 -2.23 0.00 0.00 60.65 59.07 3fks s ILE 9 Cb 0.00 -4.38 -0.07 0.00 -1.58 0.00 0.00 42.46 36.43 3fks s ILE 9 CO 0.00 -0.72 0.60 -0.89 -1.23 0.00 0.00 174.94 172.70 3fks s THR 10 N 3.59 4.72 0.06 2.92 2.01 -1.26 -3.12 115.64 124.56 3fks s THR 10 Ca 0.36 1.16 0.02 0.00 0.31 0.00 0.00 61.69 63.54 3fks s THR 10 Cb -0.11 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 3fks s THR 10 CO 0.23 0.42 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.68 3fks s GLY 11 N -1.36 0.61 0.21 4.40 0.00 -1.08 -4.83 107.32 105.26 3fks s GLY 11 Ca 0.34 -1.02 0.08 0.00 0.00 0.00 0.00 44.72 44.12 3fks s GLY 11 CO 0.20 -1.09 0.00 0.54 0.00 0.00 0.00 173.10 172.75 3fks s LYS 12 N -2.59 2.37 -0.39 2.90 3.01 -0.79 -0.31 119.74 123.94 3fks s LYS 12 Ca -0.01 -1.21 -0.21 0.00 -1.01 0.00 0.00 55.97 53.54 3fks s LYS 12 Cb -0.03 -2.30 0.01 0.00 -1.01 0.00 0.00 37.83 34.51 3fks s LYS 12 CO -0.02 0.42 0.66 0.08 0.51 0.00 0.00 175.35 177.00 3fks s VAL 13 N -1.92 4.84 -0.14 3.17 1.01 -1.15 -0.54 120.40 125.67 3fks s VAL 13 Ca 0.29 0.42 -0.24 0.00 0.00 0.00 0.00 61.98 62.45 3fks s VAL 13 Cb -0.08 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.90 3fks s VAL 13 CO 0.19 -0.45 0.58 0.74 0.00 0.00 0.00 175.10 176.15 3fks h THR 14 N 5.78 1.36 -1.75 3.92 2.02 -1.08 0.36 112.91 123.52 3fks h THR 14 Ca -0.26 -2.33 0.02 0.00 0.77 0.00 0.00 66.41 64.61 3fks h THR 14 Cb 1.10 2.90 -0.21 0.00 -1.74 0.00 0.00 68.15 70.20 3fks h THR 14 CO 0.87 0.55 0.39 0.00 0.37 0.00 0.00 175.52 177.70 3fks s ALA 15 N -2.33 -1.86 -0.03 6.16 0.00 -1.20 -4.87 121.76 117.63 3fks s ALA 15 Ca -0.21 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.23 3fks s ALA 15 Cb 0.01 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.75 3fks s ALA 15 CO 0.69 -0.34 -0.04 0.14 0.00 0.00 0.00 175.76 176.21 3fks s VAL 16 N -1.14 0.46 -0.45 0.00 -7.23 -1.26 -0.57 120.40 110.20 3fks s VAL 16 Ca -0.06 -0.15 0.03 0.00 -1.81 0.00 0.00 61.98 59.99 3fks s VAL 16 Cb -0.00 -0.46 0.15 0.00 0.56 0.00 0.00 36.38 36.63 3fks s VAL 16 CO 0.05 0.18 0.30 0.27 -0.31 0.00 0.00 175.10 175.59 3fks s ILE 17 N 0.50 1.07 0.00 -0.62 -0.00 -0.56 -5.03 121.20 116.57 3fks s ILE 17 Ca -0.06 -2.69 0.00 0.00 -0.00 0.00 0.00 60.65 57.90 3fks s ILE 17 Cb -0.10 -1.74 0.00 0.00 -0.00 0.00 0.00 42.46 40.62 3fks s ILE 17 CO -0.00 -1.03 0.00 0.61 -0.00 0.00 0.00 174.94 174.51 3fks n GLY 18 N 3.19 1.84 1.37 6.27 0.00 -1.26 -3.20 105.19 113.39 3fks n GLY 18 Ca 0.17 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 7.64 2.40 -3.21 4.61 0.00 -1.26 -4.63 120.51 126.06 3fks n ALA 19 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 53.44 51.80 3fks n ALA 19 Cb 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 3fks n ALA 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 20 N -1.04 3.49 -0.02 0.00 1.09 -1.20 0.46 121.20 123.99 3fks s ILE 20 Ca 0.49 -0.48 0.08 0.00 -1.10 0.00 0.00 60.65 59.64 3fks s ILE 20 Cb 0.26 -2.54 -0.02 0.00 -1.06 0.00 0.00 42.46 39.10 3fks s ILE 20 CO 0.33 0.47 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.70 3fks s VAL 21 N 0.87 1.97 -0.18 2.92 1.01 0.15 -1.49 120.40 125.66 3fks s VAL 21 Ca -0.01 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 3fks s VAL 21 Cb -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3fks s VAL 21 CO 0.01 0.56 -0.11 -1.81 0.00 0.00 0.00 175.10 173.75 3fks s ASP 22 N -0.56 3.97 0.12 3.32 1.01 0.27 -0.27 116.67 124.53 3fks s ASP 22 Ca 0.09 -0.41 0.06 0.00 0.71 0.00 0.00 52.55 53.00 3fks s ASP 22 Cb -0.10 -1.64 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 3fks s ASP 22 CO -0.01 0.06 -0.04 -0.69 0.21 0.00 0.00 175.17 174.70 3fks s VAL 23 N 1.00 3.67 -0.02 -1.27 1.01 -0.49 -0.43 120.40 123.87 3fks s VAL 23 Ca -0.01 -1.23 0.07 0.00 0.00 0.00 0.00 61.98 60.81 3fks s VAL 23 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3fks s VAL 23 CO -0.01 0.05 -0.24 -2.28 0.00 0.00 0.00 175.10 172.61 3fks s HIS 24 N -1.40 2.39 0.00 5.22 2.46 0.30 -1.26 115.29 123.00 3fks s HIS 24 Ca 0.25 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.39 3fks s HIS 24 Cb -0.11 -1.52 0.00 0.00 -0.13 0.00 0.00 32.58 30.82 3fks s HIS 24 CO 0.17 0.01 0.00 1.19 -2.47 0.00 0.00 174.74 173.63 3fks n PHE 25 N 2.39 0.00 -4.09 3.88 3.72 -1.12 -1.89 117.46 120.36 3fks n PHE 25 Ca -0.16 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.20 3fks n PHE 25 Cb 0.51 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 3fks n PHE 25 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3fks n GLU 26 N 0.00 1.41 -0.12 -1.08 -0.58 -1.26 -4.93 120.64 114.09 3fks n GLU 26 Ca 0.00 -0.50 -0.03 0.00 -0.42 0.00 0.00 57.16 56.21 3fks n GLU 26 Cb 0.00 0.19 -0.03 0.00 -0.57 0.00 0.00 31.44 31.04 3fks n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fks n GLN 27 N -0.16 -0.12 -2.54 3.49 10.64 -1.26 -1.21 117.38 126.23 3fks n GLN 27 Ca -0.02 0.58 -0.13 0.00 -1.83 0.00 0.00 57.00 55.60 3fks n GLN 27 Cb 0.09 -0.86 0.03 0.00 -0.86 0.00 0.00 30.24 28.64 3fks n GLN 27 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3fks n SER 28 N -3.80 2.90 -0.05 2.61 2.88 -1.26 -4.83 113.62 112.06 3fks n SER 28 Ca 0.01 -2.91 -0.08 0.00 -1.33 0.00 0.00 58.87 54.55 3fks n SER 28 Cb 0.07 -0.46 -0.15 0.00 -0.75 0.00 0.00 64.21 62.93 3fks n SER 28 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3fks n GLU 29 N -0.47 0.66 -1.53 -1.46 -0.58 -0.35 -4.98 120.64 111.93 3fks n GLU 29 Ca 0.22 0.15 -0.60 0.00 -0.42 0.00 0.00 57.16 56.51 3fks n GLU 29 Cb 0.82 -1.67 -0.09 0.00 -0.57 0.00 0.00 31.44 29.94 3fks n GLU 29 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3fks n LEU 30 N -2.89 1.01 -4.75 -4.62 4.77 -1.26 -4.89 117.00 104.37 3fks n LEU 30 Ca -0.24 1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 56.39 3fks n LEU 30 Cb 1.08 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 3fks n LEU 30 CO 0.44 -0.80 0.82 -2.84 -1.33 0.00 0.00 177.39 173.69 3fks s PRO 31 N 2.50 4.58 1.08 3.23 0.02 -1.26 -5.02 135.00 140.13 3fks s PRO 31 Ca 0.92 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 63.63 3fks s PRO 31 Cb -1.31 -3.21 0.17 0.00 0.02 0.00 0.00 34.50 30.16 3fks s PRO 31 CO 0.71 0.09 0.62 0.00 -0.33 0.00 0.00 177.00 178.10 3fks n ALA 32 N 1.72 -2.89 -1.76 -1.55 0.00 -1.26 -4.89 120.51 109.88 3fks n ALA 32 Ca 0.01 -1.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.08 3fks n ALA 32 Cb 0.45 -1.85 0.01 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.39 2.83 0.00 0.00 1.01 -1.26 -2.74 121.20 118.65 3fks s ILE 33 Ca 0.62 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.84 3fks s ILE 33 Cb -0.20 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3fks s ILE 33 CO 0.65 -0.07 0.00 0.18 0.00 0.00 0.00 174.94 175.70 3fks n LEU 34 N -1.12 0.00 -4.79 2.97 4.77 0.18 -4.97 117.00 114.03 3fks n LEU 34 Ca 0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.74 3fks n LEU 34 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3fks n LEU 34 CO 0.46 0.00 0.72 0.20 -1.33 0.00 0.00 177.39 177.44 3fks s ASN 35 N -3.43 6.35 -0.21 -1.43 0.01 -1.11 -3.83 114.94 111.28 3fks s ASN 35 Ca 0.00 1.96 -0.09 0.00 -0.71 0.00 0.00 52.86 54.02 3fks s ASN 35 Cb 0.00 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 3fks s ASN 35 CO 0.00 -0.78 0.11 0.00 -1.51 0.00 0.00 177.10 174.93 3fks s ALA 36 N -1.92 3.52 0.34 0.60 0.00 -0.08 -0.71 121.76 123.51 3fks s ALA 36 Ca 0.66 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.87 3fks s ALA 36 Cb -0.18 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 3fks s ALA 36 CO 0.21 -0.03 0.33 -0.51 0.00 0.00 0.00 175.76 175.77 3fks s LEU 37 N 0.74 3.68 -0.06 0.00 1.43 0.13 -2.15 118.68 122.45 3fks s LEU 37 Ca 0.06 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 3fks s LEU 37 Cb -0.13 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.78 3fks s LEU 37 CO 0.02 -0.37 0.17 -1.61 0.23 0.00 0.00 176.35 174.79 3fks s GLU 38 N -4.03 0.23 -0.11 1.70 2.02 0.22 -1.15 118.70 117.58 3fks s GLU 38 Ca 0.42 0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.61 3fks s GLU 38 Cb -0.07 0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.29 3fks s GLU 38 CO 0.27 -0.03 -0.16 0.42 0.02 0.00 0.00 175.26 175.78 3fks s ILE 39 N -0.04 1.52 -0.47 -1.63 1.09 0.64 -0.67 121.20 121.65 3fks s ILE 39 Ca -0.01 -0.66 -0.28 0.00 -1.10 0.00 0.00 60.65 58.60 3fks s ILE 39 Cb -0.02 -1.38 -0.01 0.00 -1.06 0.00 0.00 42.46 39.99 3fks s ILE 39 CO 0.00 0.44 1.73 -1.59 -0.10 0.00 0.00 174.94 175.43 3fks s LYS 40 N 0.91 3.10 0.16 2.79 -2.85 -1.26 -0.65 119.74 121.94 3fks s LYS 40 Ca -0.08 0.97 0.02 0.00 -1.00 0.00 0.00 55.97 55.88 3fks s LYS 40 Cb -0.15 -4.24 -0.04 0.00 -2.06 0.00 0.00 37.83 31.34 3fks s LYS 40 CO -0.00 -2.15 0.30 0.95 0.10 0.00 0.00 175.35 174.55 3fks s THR 41 N 7.43 5.30 0.27 3.79 -4.23 -0.87 -4.95 115.64 122.40 3fks s THR 41 Ca 0.70 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 3fks s THR 41 Cb -0.16 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.19 3fks s THR 41 CO 0.28 -0.12 1.72 -0.65 -0.54 0.00 0.00 174.62 175.31 3fks h PRO 42 N 2.07 0.44 0.18 3.99 0.11 -2.03 -2.78 132.00 133.98 3fks h PRO 42 Ca -0.49 -0.03 -0.31 0.00 0.11 0.00 0.00 66.00 65.28 3fks h PRO 42 Cb 1.20 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.22 3fks h PRO 42 CO 0.68 0.29 -1.52 1.96 -0.21 0.00 0.00 178.00 179.20 3fks h GLN 43 N 0.45 0.38 0.00 1.05 7.50 -2.00 -3.49 115.11 119.00 3fks h GLN 43 Ca 0.49 -0.66 0.00 0.00 0.50 0.00 0.00 58.65 58.99 3fks h GLN 43 Cb 0.84 0.24 0.00 0.00 0.05 0.00 0.00 27.48 28.61 3fks h GLN 43 CO -0.46 1.31 0.00 0.41 -1.50 0.00 0.00 178.83 178.59 3fks n GLY 44 N 1.79 2.01 3.14 3.46 0.00 -1.05 -5.16 105.19 109.38 3fks n GLY 44 Ca -0.22 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 2.47 0.31 0.02 1.61 -2.85 -1.26 -2.04 119.74 118.00 3fks s LYS 45 Ca 0.00 0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 55.53 3fks s LYS 45 Cb 0.00 0.07 -0.05 0.00 -2.06 0.00 0.00 37.83 35.79 3fks s LYS 45 CO 0.00 -0.36 1.27 -1.17 0.10 0.00 0.00 175.35 175.19 3fks s LEU 46 N 2.57 4.33 -0.14 2.77 2.96 0.18 -4.85 118.68 126.50 3fks s LEU 46 Ca 0.03 2.02 -0.03 0.00 -0.22 0.00 0.00 54.13 55.94 3fks s LEU 46 Cb -0.13 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 3fks s LEU 46 CO -0.13 -0.58 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.57 3fks s VAL 47 N 1.66 3.65 0.20 1.68 1.01 -1.26 -0.26 120.40 127.08 3fks s VAL 47 Ca 0.60 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 62.23 3fks s VAL 47 Cb -0.30 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3fks s VAL 47 CO 0.27 0.51 -0.16 -0.76 0.00 0.00 0.00 175.10 174.95 3fks s LEU 48 N 0.31 2.73 -0.12 3.92 1.43 -0.30 -2.25 118.68 124.40 3fks s LEU 48 Ca -0.06 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 3fks s LEU 48 Cb -0.15 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.68 3fks s LEU 48 CO 0.04 0.10 -0.14 -0.70 0.23 0.00 0.00 176.35 175.88 3fks s GLU 49 N -2.83 2.20 0.20 1.70 2.12 -1.21 0.19 118.70 121.06 3fks s GLU 49 Ca 0.24 -0.54 -0.31 0.00 0.36 0.00 0.00 54.97 54.71 3fks s GLU 49 Cb -0.08 -1.93 -0.11 0.00 0.26 0.00 0.00 34.13 32.27 3fks s GLU 49 CO 0.13 -0.12 1.61 0.08 -0.54 0.00 0.00 175.26 176.42 3fks s VAL 50 N 1.16 2.36 0.00 3.70 1.01 0.12 -2.82 120.40 125.93 3fks s VAL 50 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.22 3fks s VAL 50 Cb -0.14 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3fks s VAL 50 CO -0.04 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.08 3fks n ALA 51 N 3.60 1.62 -3.37 5.51 0.00 -0.58 -0.65 120.51 126.63 3fks n ALA 51 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 3fks n ALA 51 Cb 0.37 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 3fks n ALA 51 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fks s GLN 52 N -1.62 0.47 -0.58 0.00 -0.21 -0.99 -4.92 119.66 111.81 3fks s GLN 52 Ca 0.00 0.61 -0.19 0.00 0.02 0.00 0.00 55.36 55.80 3fks s GLN 52 Cb 0.00 0.19 0.09 0.00 1.00 0.00 0.00 33.01 34.30 3fks s GLN 52 CO 0.00 -0.07 0.69 -1.01 -2.12 0.00 0.00 175.29 172.78 3fks s HIS 53 N 0.42 3.00 0.26 0.91 3.76 -1.26 -0.55 115.29 121.83 3fks s HIS 53 Ca -0.02 -0.88 0.09 0.00 -0.15 0.00 0.00 55.06 54.10 3fks s HIS 53 Cb -0.04 -3.93 0.32 0.00 1.11 0.00 0.00 32.58 30.03 3fks s HIS 53 CO -0.02 -1.26 1.59 -0.07 -0.85 0.00 0.00 174.74 174.14 3fks h LEU 54 N 9.95 0.04 0.00 0.89 3.38 -1.70 -3.49 115.31 124.38 3fks h LEU 54 Ca -0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3fks h LEU 54 Cb 1.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3fks h LEU 54 CO 1.08 0.66 0.00 0.61 0.09 0.00 0.00 178.44 180.88 3fks n GLY 55 N 0.30 2.32 3.81 0.83 0.00 -1.22 -4.99 105.19 106.24 3fks n GLY 55 Ca -0.01 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.45 -3.75 -3.07 1.61 1.02 -1.26 -2.69 120.64 112.06 3fks n GLU 56 Ca 0.00 0.46 -0.13 0.00 -0.02 0.00 0.00 57.16 57.47 3fks n GLU 56 Cb 0.00 -5.22 0.07 0.00 -0.02 0.00 0.00 31.44 26.27 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 -2.54 -4.11 -3.74 1.62 3.02 -1.26 -4.97 115.26 103.28 3fks n ASN 57 Ca 0.04 -0.56 -0.13 0.00 -0.03 0.00 0.00 54.58 53.90 3fks n ASN 57 Cb 0.52 -4.41 -0.11 0.00 -0.61 0.00 0.00 39.78 35.17 3fks n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fks s THR 58 N -3.31 -0.00 0.06 3.41 2.01 -1.09 -2.78 115.64 113.93 3fks s THR 58 Ca 0.21 0.02 0.10 0.00 0.31 0.00 0.00 61.69 62.32 3fks s THR 58 Cb -0.03 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 3fks s THR 58 CO 0.61 0.01 -0.26 0.68 -0.69 0.00 0.00 174.62 174.97 3fks s VAL 59 N 0.39 2.16 -0.22 3.82 -7.23 -0.39 -1.72 120.40 117.21 3fks s VAL 59 Ca -0.02 -1.46 -0.10 0.00 -1.81 0.00 0.00 61.98 58.60 3fks s VAL 59 Cb -0.04 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 3fks s VAL 59 CO -0.02 0.31 0.13 -0.60 -0.31 0.00 0.00 175.10 174.62 3fks s ARG 60 N -1.39 4.08 0.14 4.82 3.52 0.29 -1.39 118.95 129.02 3fks s ARG 60 Ca 0.12 -0.27 0.07 0.00 -0.13 0.00 0.00 55.73 55.52 3fks s ARG 60 Cb -0.10 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 3fks s ARG 60 CO 0.03 0.17 -0.16 0.95 -0.81 0.00 0.00 175.30 175.47 3fks s THR 61 N 0.73 1.58 -0.15 4.11 -4.23 0.63 -1.52 115.64 116.79 3fks s THR 61 Ca 0.07 -1.82 -0.04 0.00 -1.18 0.00 0.00 61.69 58.71 3fks s THR 61 Cb -0.13 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 3fks s THR 61 CO 0.02 -0.37 -0.01 0.27 -0.54 0.00 0.00 174.62 173.99 3fks s ILE 62 N -2.10 4.19 0.72 2.99 -5.25 -1.13 -0.67 121.20 119.95 3fks s ILE 62 Ca 0.12 -0.26 -0.14 0.00 -0.99 0.00 0.00 60.65 59.38 3fks s ILE 62 Cb -0.05 -2.84 0.03 0.00 2.95 0.00 0.00 42.46 42.55 3fks s ILE 62 CO 0.05 0.50 1.16 0.00 -1.79 0.00 0.00 174.94 174.86 3fks s ALA 63 N 0.17 2.20 -0.60 2.27 0.00 0.17 -3.31 121.76 122.66 3fks s ALA 63 Ca 0.00 0.71 0.09 0.00 0.00 0.00 0.00 51.96 52.76 3fks s ALA 63 Cb -0.13 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 3fks s ALA 63 CO 0.02 -1.73 0.47 -1.33 0.00 0.00 0.00 175.76 173.19 3fks n MET 64 N -2.77 3.27 -2.22 0.00 2.81 -0.95 -3.97 117.12 113.29 3fks n MET 64 Ca 0.12 -0.25 -0.04 0.00 -1.81 0.00 0.00 57.70 55.72 3fks n MET 64 Cb 0.51 -0.97 0.00 0.00 -0.71 0.00 0.00 33.22 32.05 3fks n MET 64 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3fks n ASP 65 N -0.80 -0.70 -4.74 7.83 2.03 -1.26 -4.61 116.55 114.30 3fks n ASP 65 Ca 0.03 -1.64 -0.42 0.00 0.52 0.00 0.00 54.79 53.28 3fks n ASP 65 Cb 0.16 1.21 -0.02 0.00 -0.72 0.00 0.00 41.12 41.75 3fks n ASP 65 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3fks s GLY 66 N -1.78 1.66 0.00 0.27 0.00 -1.26 -4.88 107.32 101.33 3fks s GLY 66 Ca 0.08 1.58 0.23 0.00 0.00 0.00 0.00 44.72 46.62 3fks s GLY 66 CO 0.06 2.72 1.42 -1.30 0.00 0.00 0.00 173.10 175.99 3fks n THR 67 N 3.08 0.39 -1.61 0.90 -2.24 -1.26 -4.93 114.28 108.61 3fks n THR 67 Ca 0.12 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.86 3fks n THR 67 Cb 0.36 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 3fks n THR 67 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3fks s GLU 68 N -1.61 2.61 0.00 -0.78 1.03 -1.26 -1.93 118.70 116.75 3fks s GLU 68 Ca 0.36 1.65 0.00 0.00 0.03 0.00 0.00 54.97 57.02 3fks s GLU 68 Cb 0.22 -4.47 0.00 0.00 -0.80 0.00 0.00 34.13 29.07 3fks s GLU 68 CO 0.31 -2.70 0.00 0.41 -1.33 0.00 0.00 175.26 171.94 3fks n GLY 69 N 5.87 0.97 3.71 -3.83 0.00 -1.26 -5.11 105.19 105.54 3fks n GLY 69 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 3fks n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fks s LEU 70 N 0.00 4.36 -0.09 0.99 1.43 -0.81 -5.04 118.68 119.52 3fks s LEU 70 Ca 0.00 1.86 -0.00 0.00 -1.03 0.00 0.00 54.13 54.96 3fks s LEU 70 Cb 0.00 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 3fks s LEU 70 CO 0.00 -0.40 -0.06 -0.69 0.23 0.00 0.00 176.35 175.43 3fks s VAL 71 N 1.14 3.80 0.06 -1.59 1.01 -1.26 -5.05 120.40 118.50 3fks s VAL 71 Ca 0.56 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 3fks s VAL 71 Cb -0.26 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 3fks s VAL 71 CO 0.28 0.58 1.85 -0.13 0.00 0.00 0.00 175.10 177.68 3fks s ARG 72 N -0.59 4.15 0.00 2.72 0.52 -1.26 -3.46 118.95 121.03 3fks s ARG 72 Ca 0.09 2.53 0.00 0.00 -0.52 0.00 0.00 55.73 57.83 3fks s ARG 72 Cb -0.12 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.47 3fks s ARG 72 CO 0.02 -0.88 0.00 0.41 0.02 0.00 0.00 175.30 174.87 3fks n GLY 73 N 4.33 1.70 3.92 -3.53 0.00 0.13 -4.88 105.19 106.85 3fks n GLY 73 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3fks n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 74 N -0.56 3.52 0.16 1.61 2.02 -1.22 -4.58 118.70 119.64 3fks s GLU 74 Ca 0.00 -0.32 -0.31 0.00 0.02 0.00 0.00 54.97 54.35 3fks s GLU 74 Cb 0.00 -2.90 -0.10 0.00 0.10 0.00 0.00 34.13 31.22 3fks s GLU 74 CO 0.00 0.48 1.65 0.21 0.02 0.00 0.00 175.26 177.62 3fks s LYS 75 N -2.93 4.18 -0.36 1.61 2.20 -1.25 -2.92 119.74 120.27 3fks s LYS 75 Ca 0.38 2.44 0.03 0.00 -0.36 0.00 0.00 55.97 58.46 3fks s LYS 75 Cb -0.12 -3.24 0.10 0.00 -1.51 0.00 0.00 37.83 33.06 3fks s LYS 75 CO 0.27 -0.69 0.09 0.08 -0.36 0.00 0.00 175.35 174.75 3fks s VAL 76 N 1.53 2.06 0.26 4.02 1.01 0.58 -4.56 120.40 125.29 3fks s VAL 76 Ca 0.73 -2.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.09 3fks s VAL 76 Cb -0.45 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 3fks s VAL 76 CO 0.32 -0.65 1.30 -0.22 0.00 0.00 0.00 175.10 175.85 3fks s LEU 77 N 0.85 4.43 -0.18 3.92 2.96 0.15 -2.65 118.68 128.17 3fks s LEU 77 Ca 0.12 2.52 -0.13 0.00 -0.22 0.00 0.00 54.13 56.42 3fks s LEU 77 Cb -0.20 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.82 3fks s LEU 77 CO -0.10 -0.50 0.25 -0.62 -1.32 0.00 0.00 176.35 174.06 3fks s ASP 78 N -0.11 6.34 0.12 3.68 2.15 -1.18 -0.61 116.67 127.06 3fks s ASP 78 Ca 0.53 0.39 0.06 0.00 0.43 0.00 0.00 52.55 53.96 3fks s ASP 78 Cb -0.38 -2.16 -0.18 0.00 -0.30 0.00 0.00 42.92 39.91 3fks s ASP 78 CO 0.45 0.10 1.28 0.71 -0.17 0.00 0.00 175.17 177.54 3fks h THR 79 N 4.76 1.67 0.00 1.71 1.35 -1.79 -3.43 112.91 117.17 3fks h THR 79 Ca -0.40 -3.29 0.00 0.00 -0.55 0.00 0.00 66.41 62.17 3fks h THR 79 Cb 1.16 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 3fks h THR 79 CO 0.74 0.94 0.00 0.61 -0.25 0.00 0.00 175.52 177.57 3fks n GLY 80 N 1.30 2.88 0.00 5.82 0.00 -1.26 -5.04 105.19 108.89 3fks n GLY 80 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 5.54 1.51 -0.02 0.00 -1.26 -4.85 105.19 106.10 3fks n GLY 81 Ca 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 3fks n GLY 81 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 82 N -0.07 -2.40 -2.11 1.61 -0.02 -1.25 -0.90 135.00 129.86 3fks n PRO 82 Ca 0.00 -0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 60.32 3fks n PRO 82 Cb 0.00 -0.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.69 3fks n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fks s ILE 83 N -1.75 3.54 -0.08 4.25 1.01 -1.26 -4.42 121.20 122.49 3fks s ILE 83 Ca 0.31 0.88 -0.05 0.00 0.00 0.00 0.00 60.65 61.79 3fks s ILE 83 Cb -0.04 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3fks s ILE 83 CO 0.24 -0.02 0.14 -0.94 0.00 0.00 0.00 174.94 174.36 3fks s SER 84 N 2.33 6.24 0.02 3.58 1.04 -1.26 -1.44 113.70 124.21 3fks s SER 84 Ca 0.68 0.39 0.03 0.00 0.48 0.00 0.00 55.95 57.52 3fks s SER 84 Cb -0.33 -1.97 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 3fks s SER 84 CO 0.28 0.36 -0.09 0.68 0.98 0.00 0.00 173.24 175.45 3fks s VAL 85 N -1.11 0.67 0.30 5.02 -7.23 -0.39 -4.42 120.40 113.24 3fks s VAL 85 Ca 0.19 -0.65 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 3fks s VAL 85 Cb -0.12 -0.62 -0.11 0.00 0.56 0.00 0.00 36.38 36.09 3fks s VAL 85 CO 0.09 -0.01 1.54 -2.16 -0.31 0.00 0.00 175.10 174.24 3fks s PRO 86 N -0.73 4.16 0.24 4.82 0.04 -1.26 -2.44 135.00 139.82 3fks s PRO 86 Ca -0.01 2.51 0.07 0.00 0.04 0.00 0.00 61.00 63.61 3fks s PRO 86 Cb -0.06 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 3fks s PRO 86 CO 0.00 -0.56 -0.10 0.14 0.04 0.00 0.00 177.00 176.53 3fks s VAL 87 N -0.24 1.66 0.00 -0.36 -7.23 -1.25 -4.92 120.40 108.06 3fks s VAL 87 Ca 0.60 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 3fks s VAL 87 Cb -0.46 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.24 3fks s VAL 87 CO 0.50 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 3fks n GLY 88 N -0.47 -0.49 0.08 2.32 0.00 -1.26 -4.48 105.19 100.88 3fks n GLY 88 Ca -0.07 -2.17 0.12 0.00 0.00 0.00 0.00 46.02 43.90 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 0.17 0.00 0.00 1.61 3.08 -1.99 -3.31 114.38 113.95 3fks h ARG 89 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fks h ARG 89 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3fks h ARG 89 CO 0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29 3fks n GLU 90 N -2.17 0.10 0.05 0.04 -0.58 -1.26 -2.19 120.64 114.63 3fks n GLU 90 Ca 0.04 0.37 0.08 0.00 -0.42 0.00 0.00 57.16 57.22 3fks n GLU 90 Cb 0.44 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 3fks n GLU 90 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fks n THR 91 N -1.88 0.62 -1.67 2.62 -2.24 -1.24 -4.86 114.28 105.62 3fks n THR 91 Ca 0.02 -0.58 -0.47 0.00 -2.27 0.00 0.00 64.05 60.75 3fks n THR 91 Cb 0.18 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.02 3fks n THR 91 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3fks n LEU 92 N -2.62 3.25 0.00 3.22 4.77 -0.93 -1.70 117.00 122.99 3fks n LEU 92 Ca -0.04 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 3fks n LEU 92 Cb 0.64 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 3fks n LEU 92 CO 0.42 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3fks n GLY 93 N 3.86 0.51 3.25 -0.72 0.00 -0.68 -4.77 105.19 106.64 3fks n GLY 93 Ca 0.19 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.88 1.05 -0.30 1.61 1.81 -0.69 -5.00 118.95 114.55 3fks s ARG 94 Ca 0.00 -1.22 -0.10 0.00 -1.72 0.00 0.00 55.73 52.68 3fks s ARG 94 Cb 0.00 -1.02 -0.02 0.00 -0.45 0.00 0.00 34.95 33.46 3fks s ARG 94 CO 0.00 0.21 0.17 0.42 -0.68 0.00 0.00 175.30 175.42 3fks s ILE 95 N -1.92 4.90 -0.12 1.52 1.09 -1.25 -1.57 121.20 123.85 3fks s ILE 95 Ca 0.08 -0.20 0.00 0.00 -1.10 0.00 0.00 60.65 59.44 3fks s ILE 95 Cb -0.06 -3.44 -0.02 0.00 -1.06 0.00 0.00 42.46 37.88 3fks s ILE 95 CO 0.04 0.12 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.24 3fks s ILE 96 N 1.68 3.02 0.00 2.92 -1.09 0.12 -2.32 121.20 125.53 3fks s ILE 96 Ca 0.06 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 3fks s ILE 96 Cb -0.17 -2.26 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 3fks s ILE 96 CO 0.08 0.53 0.00 -0.46 -1.23 0.00 0.00 174.94 173.86 3fks n ASN 97 N 3.45 -0.02 -0.15 3.58 6.94 -1.10 -1.80 115.26 126.16 3fks n ASN 97 Ca -0.18 -0.79 -0.11 0.00 -0.02 0.00 0.00 54.58 53.48 3fks n ASN 97 Cb 0.53 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.94 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 -0.81 1.27 0.00 3.53 3.04 -1.89 -3.24 116.25 118.15 3fks h VAL 98 Ca 0.00 -1.13 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 3fks h VAL 98 Cb 0.00 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 3fks h VAL 98 CO 0.00 0.38 0.00 0.16 -1.01 0.00 0.00 177.57 177.10 3fks h ILE 99 N 0.63 0.00 0.00 3.17 -0.00 -1.94 -3.46 117.51 115.91 3fks h ILE 99 Ca 0.12 -0.78 0.00 0.00 -0.00 0.00 0.00 64.86 64.20 3fks h ILE 99 Cb 0.57 1.76 0.00 0.00 -0.00 0.00 0.00 36.82 39.15 3fks h ILE 99 CO 0.03 0.00 0.00 0.61 -0.00 0.00 0.00 178.15 178.79 3fks n GLY 100 N 0.87 2.01 3.66 0.16 0.00 -1.22 -4.45 105.19 106.21 3fks n GLY 100 Ca 0.03 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 3fks n GLY 100 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3fks n GLU 101 N 0.00 -0.06 -2.52 1.61 0.28 -1.26 -4.68 120.64 114.01 3fks n GLU 101 Ca 0.00 0.06 -0.26 0.00 -0.16 0.00 0.00 57.16 56.80 3fks n GLU 101 Cb 0.00 -2.35 0.02 0.00 1.43 0.00 0.00 31.44 30.54 3fks n GLU 101 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 3fks s PRO 102 N -4.20 3.04 0.00 3.44 0.04 -1.26 -2.70 135.00 133.36 3fks s PRO 102 Ca 0.70 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.69 3fks s PRO 102 Cb -0.27 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 31.94 3fks s PRO 102 CO 0.55 -0.56 0.81 0.44 0.04 0.00 0.00 177.00 178.28 3fks n ILE 103 N -2.46 0.00 0.40 0.56 -0.00 -0.98 -4.84 119.36 112.04 3fks n ILE 103 Ca 0.03 0.00 0.10 0.00 -0.00 0.00 0.00 62.75 62.88 3fks n ILE 103 Cb 0.57 0.43 0.26 0.00 -0.00 0.00 0.00 39.64 40.90 3fks n ILE 103 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 3fks n ASP 104 N 0.00 2.85 -1.52 7.28 5.68 -1.26 -4.93 116.55 124.65 3fks n ASP 104 Ca 0.00 -1.96 -0.16 0.00 -0.50 0.00 0.00 54.79 52.18 3fks n ASP 104 Cb 0.63 -0.31 -0.03 0.00 -1.14 0.00 0.00 41.12 40.27 3fks n ASP 104 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3fks n GLU 105 N 1.07 -1.18 -0.49 0.11 -0.58 -1.26 -4.88 120.64 113.42 3fks n GLU 105 Ca 0.18 0.89 0.09 0.00 -0.42 0.00 0.00 57.16 57.91 3fks n GLU 105 Cb 0.47 -5.17 0.32 0.00 -0.57 0.00 0.00 31.44 26.49 3fks n GLU 105 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fks n ARG 106 N -2.52 3.36 -0.63 3.49 1.74 -1.26 -5.08 116.66 115.76 3fks n ARG 106 Ca -0.17 -2.73 0.08 0.00 -0.77 0.00 0.00 57.85 54.26 3fks n ARG 106 Cb 0.58 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.04 -2.26 3.36 -0.13 0.00 -1.26 -4.92 105.19 101.02 3fks n GLY 107 Ca 0.23 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 3fks n GLY 107 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 108 N -3.28 0.23 -3.46 1.61 -0.02 -1.26 -4.91 135.00 123.90 3fks n PRO 108 Ca -0.02 0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.16 3fks n PRO 108 Cb 0.29 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 3fks n PRO 108 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fks s ILE 109 N -1.91 5.22 -1.39 4.25 1.09 -1.26 -5.00 121.20 122.20 3fks s ILE 109 Ca 0.61 -0.05 -0.16 0.00 -1.10 0.00 0.00 60.65 59.95 3fks s ILE 109 Cb -0.38 -3.76 0.06 0.00 -1.06 0.00 0.00 42.46 37.31 3fks s ILE 109 CO 0.62 -0.04 2.01 0.29 -0.10 0.00 0.00 174.94 177.72 3fks n LYS 110 N 5.25 3.01 -2.93 2.79 5.02 -1.26 -4.95 118.16 125.09 3fks n LYS 110 Ca -0.11 -2.91 -0.24 0.00 -2.02 0.00 0.00 58.31 53.03 3fks n LYS 110 Cb 0.50 -3.37 0.01 0.00 -0.02 0.00 0.00 35.03 32.14 3fks n LYS 110 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3fks s SER 111 N 3.61 5.94 0.00 4.39 0.15 -1.26 -4.94 113.70 121.59 3fks s SER 111 Ca 0.50 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.60 3fks s SER 111 Cb 0.10 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 3fks s SER 111 CO -0.02 -0.66 0.04 1.17 1.20 0.00 0.00 173.24 174.97 3fks n LYS 112 N -2.12 0.00 -1.79 5.44 4.81 -1.26 -4.99 118.16 118.25 3fks n LYS 112 Ca 0.01 0.18 -0.14 0.00 -0.87 0.00 0.00 58.31 57.48 3fks n LYS 112 Cb 0.57 -0.70 0.07 0.00 0.02 0.00 0.00 35.03 34.99 3fks n LYS 112 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3fks n LEU 113 N -1.03 0.00 -3.20 3.14 4.77 -1.26 -5.07 117.00 114.36 3fks n LEU 113 Ca 0.00 -1.28 0.01 0.00 -0.03 0.00 0.00 56.01 54.71 3fks n LEU 113 Cb 0.00 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 3fks n LEU 113 CO 0.00 -0.80 0.10 -0.60 -1.33 0.00 0.00 177.39 174.75 3fks s ARG 114 N -4.06 0.51 0.05 3.23 3.52 -1.26 -3.94 118.95 117.01 3fks s ARG 114 Ca 0.40 0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 56.80 3fks s ARG 114 Cb -0.02 0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.58 3fks s ARG 114 CO 0.27 -0.70 0.22 0.15 -0.81 0.00 0.00 175.30 174.42 3fks s LYS 115 N 2.77 3.45 0.65 5.12 1.02 -1.02 -4.79 119.74 126.94 3fks s LYS 115 Ca 0.17 -0.39 -0.15 0.00 0.02 0.00 0.00 55.97 55.61 3fks s LYS 115 Cb -0.14 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.13 3fks s LYS 115 CO -0.21 0.61 1.12 -2.14 -0.92 0.00 0.00 175.35 173.81 3fks s PRO 116 N -2.42 2.82 0.21 -1.68 0.02 -1.26 -1.26 135.00 131.42 3fks s PRO 116 Ca 0.34 1.43 0.08 0.00 0.02 0.00 0.00 61.00 62.87 3fks s PRO 116 Cb -0.13 -1.95 0.13 0.00 0.02 0.00 0.00 34.50 32.57 3fks s PRO 116 CO 0.26 -1.24 1.48 -0.84 -0.33 0.00 0.00 177.00 176.33 3fks h ILE 117 N 0.12 1.53 -3.32 2.83 -2.65 -1.58 -3.44 117.51 111.00 3fks h ILE 117 Ca -0.47 -2.59 -0.57 0.00 1.03 0.00 0.00 64.86 62.27 3fks h ILE 117 Cb 1.25 2.40 -0.06 0.00 -2.05 0.00 0.00 36.82 38.36 3fks h ILE 117 CO 0.54 0.74 -0.02 -1.00 0.03 0.00 0.00 178.15 178.44 3fks s HIS 118 N -3.28 3.60 0.03 0.16 3.76 -1.26 -4.76 115.29 113.53 3fks s HIS 118 Ca -0.01 1.12 -0.28 0.00 -0.15 0.00 0.00 55.06 55.75 3fks s HIS 118 Cb 0.11 -2.64 0.08 0.00 1.11 0.00 0.00 32.58 31.24 3fks s HIS 118 CO 0.79 0.23 0.70 0.00 -0.85 0.00 0.00 174.74 175.61 3fks s ALA 119 N 0.31 -1.73 0.01 -1.40 0.00 -1.26 -5.06 121.76 112.64 3fks s ALA 119 Ca 0.31 0.99 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 3fks s ALA 119 Cb -0.17 0.33 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 3fks s ALA 119 CO 0.15 -0.56 0.76 -0.51 0.00 0.00 0.00 175.76 175.61 3fks s ASP 120 N -1.94 7.16 0.43 0.00 1.01 -1.26 -5.03 116.67 117.04 3fks s ASP 120 Ca -0.04 1.39 -0.25 0.00 0.71 0.00 0.00 52.55 54.36 3fks s ASP 120 Cb -0.01 -2.46 -0.10 0.00 1.01 0.00 0.00 42.92 41.37 3fks s ASP 120 CO -0.02 -0.05 1.25 -2.65 0.21 0.00 0.00 175.17 173.91 3fks n PRO 121 N 3.19 1.86 -1.38 8.23 -0.02 -1.26 -4.86 135.00 140.76 3fks n PRO 121 Ca -0.01 0.66 -0.46 0.00 -2.02 0.00 0.00 63.50 61.67 3fks n PRO 121 Cb 0.51 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 3fks n PRO 121 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3fks n PRO 122 N -0.01 0.07 -0.98 0.52 -0.02 -1.26 -4.90 135.00 128.42 3fks n PRO 122 Ca 0.07 0.03 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 3fks n PRO 122 Cb 0.40 -1.05 0.14 0.00 -0.02 0.00 0.00 33.50 32.96 3fks n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fks s SER 123 N -0.98 3.47 0.61 2.55 0.15 -1.26 -4.86 113.70 113.38 3fks s SER 123 Ca 0.62 2.21 0.32 0.00 0.70 0.00 0.00 55.95 59.80 3fks s SER 123 Cb -0.82 -2.57 1.85 0.00 -1.71 0.00 0.00 66.02 62.77 3fks s SER 123 CO 0.58 -2.74 2.20 0.15 1.20 0.00 0.00 173.24 174.63 3fks h PHE 124 N -1.30 0.00 0.06 3.44 3.57 -1.98 -1.37 116.94 119.36 3fks h PHE 124 Ca -0.45 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 60.80 3fks h PHE 124 Cb 1.27 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.02 3fks h PHE 124 CO 0.50 0.00 -1.08 0.00 -2.23 0.00 0.00 178.31 175.50 3fks h ALA 125 N 1.87 0.22 0.00 2.41 0.00 -2.02 -3.26 119.26 118.49 3fks h ALA 125 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3fks h ALA 125 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fks h ALA 125 CO -0.00 0.84 0.00 0.39 0.00 0.00 0.00 179.25 180.48 3fks n GLU 126 N -3.69 0.22 -2.13 0.00 1.02 -0.53 -4.83 120.64 110.71 3fks n GLU 126 Ca -0.08 0.36 -0.37 0.00 -0.02 0.00 0.00 57.16 57.04 3fks n GLU 126 Cb 0.92 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 -3.25 3.60 -0.03 3.49 -1.52 -1.16 -3.47 119.66 117.32 3fks s GLN 127 Ca 0.06 1.90 -0.30 0.00 -1.95 0.00 0.00 55.36 55.08 3fks s GLN 127 Cb 0.10 -2.37 -0.03 0.00 -0.22 0.00 0.00 33.01 30.50 3fks s GLN 127 CO 0.46 -0.72 0.98 0.45 -0.25 0.00 0.00 175.29 176.21 3fks s SER 128 N -1.24 7.33 0.00 5.90 0.15 -1.03 -4.93 113.70 119.88 3fks s SER 128 Ca 0.66 1.62 0.27 0.00 0.70 0.00 0.00 55.95 59.19 3fks s SER 128 Cb -0.32 -2.56 1.48 0.00 -1.71 0.00 0.00 66.02 62.91 3fks s SER 128 CO 0.38 -0.31 1.94 0.35 1.20 0.00 0.00 173.24 176.80 3fks n THR 129 N 4.08 0.08 -4.28 6.45 -2.24 -1.26 -4.74 114.28 112.37 3fks n THR 129 Ca 0.07 0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.68 3fks n THR 129 Cb 0.50 -0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 67.99 3fks n THR 129 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3fks s SER 130 N -2.29 0.99 -0.07 3.42 0.01 -1.26 -5.13 113.70 109.36 3fks s SER 130 Ca 0.33 -0.15 -0.21 0.00 1.31 0.00 0.00 55.95 57.23 3fks s SER 130 Cb 0.18 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 3fks s SER 130 CO 0.36 0.03 0.60 0.00 0.41 0.00 0.00 173.24 174.65 3fks s ALA 131 N 0.31 3.41 0.32 1.44 0.00 -1.26 -5.07 121.76 120.91 3fks s ALA 131 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 51.96 51.98 3fks s ALA 131 Cb -0.09 -2.81 -0.06 0.00 0.00 0.00 0.00 23.12 20.16 3fks s ALA 131 CO 0.00 -0.02 -0.01 -1.83 0.00 0.00 0.00 175.76 173.90 3fks s GLU 132 N 0.56 1.69 -0.01 0.00 -1.05 -1.26 -5.01 118.70 113.61 3fks s GLU 132 Ca 0.32 -1.90 -0.06 0.00 -0.15 0.00 0.00 54.97 53.18 3fks s GLU 132 Cb -0.17 -1.20 -0.05 0.00 -0.44 0.00 0.00 34.13 32.27 3fks s GLU 132 CO 0.15 -0.04 0.24 0.42 0.95 0.00 0.00 175.26 176.97 3fks s ILE 133 N -3.01 5.35 -0.22 1.83 1.09 -1.26 -0.76 121.20 124.21 3fks s ILE 133 Ca 0.33 0.11 -0.05 0.00 -1.10 0.00 0.00 60.65 59.94 3fks s ILE 133 Cb 0.06 -3.54 -0.02 0.00 -1.06 0.00 0.00 42.46 37.90 3fks s ILE 133 CO 0.15 0.39 -0.01 -0.22 -0.10 0.00 0.00 174.94 175.15 3fks s LEU 134 N -1.71 3.10 0.04 2.97 2.96 -0.23 -4.61 118.68 121.21 3fks s LEU 134 Ca 0.26 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.55 3fks s LEU 134 Cb -0.13 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.70 3fks s LEU 134 CO 0.15 -0.01 1.29 -1.61 -1.32 0.00 0.00 176.35 174.86 3fks s GLU 135 N 1.43 4.35 -0.08 1.98 2.02 -1.26 -4.30 118.70 122.84 3fks s GLU 135 Ca 0.05 1.87 0.17 0.00 0.02 0.00 0.00 54.97 57.08 3fks s GLU 135 Cb -0.15 -3.42 -0.25 0.00 0.10 0.00 0.00 34.13 30.41 3fks s GLU 135 CO -0.00 -0.41 0.26 0.25 0.02 0.00 0.00 175.26 175.37 3fks n THR 136 N 4.25 0.46 -0.92 3.63 -2.24 -1.26 -4.75 114.28 113.44 3fks n THR 136 Ca 0.11 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 3fks n THR 136 Cb 0.45 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.67 0.60 3.07 3.38 0.00 -1.26 -4.66 105.19 107.98 3fks n GLY 137 Ca -0.13 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 3fks n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 138 N -2.00 1.85 0.12 -0.61 1.01 -1.26 -3.95 121.20 116.36 3fks s ILE 138 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 3fks s ILE 138 Cb 0.00 -1.72 -0.07 0.00 0.01 0.00 0.00 42.46 40.68 3fks s ILE 138 CO 0.00 0.46 1.60 0.11 0.00 0.00 0.00 174.94 177.11 3fks h LYS 139 N 7.98 -0.50 -0.39 2.79 1.57 -1.85 -1.20 116.57 124.97 3fks h LYS 139 Ca -0.41 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.49 3fks h LYS 139 Cb 1.13 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.47 3fks h LYS 139 CO 0.58 -0.34 -0.21 0.28 -0.57 0.00 0.00 179.45 179.19 3fks h VAL 140 N -0.52 0.39 0.51 0.50 2.07 -1.94 -2.97 116.25 114.30 3fks h VAL 140 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 3fks h VAL 140 Cb 0.60 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3fks h VAL 140 CO -0.28 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 177.65 3fks h VAL 141 N -0.15 0.00 0.00 2.57 2.07 -1.77 -1.86 116.25 117.10 3fks h VAL 141 Ca 0.19 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3fks h VAL 141 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3fks h VAL 141 CO -0.48 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.58 3fks n ASP 142 N -4.15 0.00 0.01 0.57 8.00 -0.48 -1.04 116.55 119.46 3fks n ASP 142 Ca -0.09 -0.37 -0.00 0.00 0.71 0.00 0.00 54.79 55.04 3fks n ASP 142 Cb 0.27 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.37 3fks n ASP 142 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3fks n LEU 143 N -0.62 0.27 -0.03 0.64 7.94 -1.12 -4.81 117.00 119.27 3fks n LEU 143 Ca 0.01 0.03 -0.18 0.00 -1.11 0.00 0.00 56.01 54.76 3fks n LEU 143 Cb 0.01 -0.08 -0.14 0.00 0.53 0.00 0.00 43.42 43.73 3fks n LEU 143 CO 0.01 -0.16 -0.88 0.18 -1.11 0.00 0.00 177.39 175.42 3fks n LEU 144 N -3.12 2.30 -3.35 -1.96 4.77 -0.70 -4.74 117.00 110.20 3fks n LEU 144 Ca -0.01 0.17 -0.26 0.00 -0.03 0.00 0.00 56.01 55.88 3fks n LEU 144 Cb 0.39 -0.80 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 3fks n LEU 144 CO 0.00 0.78 -0.30 0.00 -1.33 0.00 0.00 177.39 176.54 3fks n ALA 145 N -2.97 2.65 -1.91 -1.18 0.00 -0.20 -4.32 120.51 112.59 3fks n ALA 145 Ca -0.32 -3.07 -0.42 0.00 0.00 0.00 0.00 53.44 49.63 3fks n ALA 145 Cb 1.04 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 3fks n ALA 145 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fks s PRO 146 N -0.06 4.22 0.34 0.00 0.04 -1.00 -4.52 135.00 134.01 3fks s PRO 146 Ca 0.33 2.37 -0.27 0.00 0.04 0.00 0.00 61.00 63.46 3fks s PRO 146 Cb 0.06 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.37 3fks s PRO 146 CO -0.19 -0.57 1.12 0.71 0.04 0.00 0.00 177.00 178.11 3fks s TYR 147 N 0.85 3.36 -0.12 0.56 1.51 -1.26 -4.74 117.35 117.51 3fks s TYR 147 Ca 0.68 1.64 -0.22 0.00 -1.01 0.00 0.00 57.07 58.16 3fks s TYR 147 Cb -0.44 -3.30 -0.03 0.00 -0.11 0.00 0.00 41.96 38.08 3fks s TYR 147 CO 0.35 -0.83 0.64 0.00 -1.11 0.00 0.00 175.55 174.60 3fks s ALA 148 N -1.32 3.43 -0.13 3.71 0.00 -1.26 -1.06 121.76 125.13 3fks s ALA 148 Ca 0.50 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 3fks s ALA 148 Cb -0.30 -2.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 3fks s ALA 148 CO 0.38 -0.22 1.98 0.50 0.00 0.00 0.00 175.76 178.40 3fks s ARG 149 N 1.12 3.66 -0.65 0.00 3.52 0.06 0.04 118.95 126.69 3fks s ARG 149 Ca 0.33 2.14 -0.03 0.00 -0.13 0.00 0.00 55.73 58.04 3fks s ARG 149 Cb -0.17 -4.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.01 3fks s ARG 149 CO 0.14 -1.50 0.39 0.41 -0.81 0.00 0.00 175.30 173.94 3fks n GLY 150 N 5.05 0.21 3.58 8.12 0.00 -1.26 -4.62 105.19 116.27 3fks n GLY 150 Ca 0.23 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 3fks n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 151 N -3.00 2.39 -0.19 -0.02 0.00 0.11 -4.07 107.32 102.54 3fks s GLY 151 Ca 0.19 -2.24 -0.08 0.00 0.00 0.00 0.00 44.72 42.60 3fks s GLY 151 CO 0.24 -2.04 0.07 0.54 0.00 0.00 0.00 173.10 171.91 3fks s LYS 152 N -3.73 3.99 -0.11 2.90 3.01 -1.26 -1.43 119.74 123.11 3fks s LYS 152 Ca 0.35 -0.33 0.02 0.00 -1.01 0.00 0.00 55.97 55.00 3fks s LYS 152 Cb 0.09 -3.24 0.01 0.00 -1.01 0.00 0.00 37.83 33.68 3fks s LYS 152 CO 0.17 0.26 -0.18 0.42 0.51 0.00 0.00 175.35 176.54 3fks s ILE 153 N 0.40 1.70 -0.26 2.17 1.09 0.84 -0.40 121.20 126.74 3fks s ILE 153 Ca 0.04 -0.78 -0.19 0.00 -1.10 0.00 0.00 60.65 58.62 3fks s ILE 153 Cb -0.12 -1.52 -0.02 0.00 -1.06 0.00 0.00 42.46 39.73 3fks s ILE 153 CO 0.00 0.48 0.55 -0.83 -0.10 0.00 0.00 174.94 175.04 3fks s GLY 154 N 0.79 1.83 -0.12 6.18 0.00 0.74 0.24 107.32 116.99 3fks s GLY 154 Ca -0.10 -0.55 -0.05 0.00 0.00 0.00 0.00 44.72 44.01 3fks s GLY 154 CO 0.01 1.30 0.08 -2.27 0.00 0.00 0.00 173.10 172.22 3fks s LEU 155 N 2.37 4.02 0.44 0.66 2.96 0.26 -0.73 118.68 128.68 3fks s LEU 155 Ca 0.23 0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 3fks s LEU 155 Cb -0.16 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 3fks s LEU 155 CO 0.09 0.36 0.06 -0.36 -1.32 0.00 0.00 176.35 175.17 3fks s PHE 156 N -0.72 1.90 0.00 5.38 0.08 -0.81 -1.12 117.98 122.69 3fks s PHE 156 Ca 0.12 -1.07 0.00 0.00 0.12 0.00 0.00 56.93 56.11 3fks s PHE 156 Cb -0.12 -1.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 3fks s PHE 156 CO 0.03 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 3fks n GLY 157 N -1.05 -1.41 0.00 4.36 0.00 -1.26 -3.35 105.19 102.48 3fks n GLY 157 Ca -0.11 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3fks n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 158 N 0.17 0.51 3.88 -0.02 0.00 -1.26 -4.95 105.19 103.52 3fks n GLY 158 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3fks n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks s ALA 159 N -3.99 3.75 -0.36 4.61 0.00 -1.26 -4.51 121.76 120.01 3fks s ALA 159 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.73 3fks s ALA 159 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.59 3fks s ALA 159 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.55 3fks n GLY 160 N -0.86 0.55 0.00 0.00 0.00 -1.26 -4.88 105.19 98.74 3fks n GLY 160 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3fks n GLY 160 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fks n VAL 161 N -3.16 0.00 -0.55 1.61 0.24 -1.26 -4.84 118.33 110.37 3fks n VAL 161 Ca -0.04 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 3fks n VAL 161 Cb 0.21 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 3fks n VAL 161 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 162 N 1.77 0.97 0.08 7.63 0.00 -1.26 -3.90 105.19 110.48 3fks n GLY 162 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 3fks n GLY 162 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3fks h LYS 163 N 0.00 -0.03 -1.01 1.61 3.64 -1.94 -1.89 116.57 116.94 3fks h LYS 163 Ca 0.00 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.62 3fks h LYS 163 Cb 0.22 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 31.94 3fks h LYS 163 CO 0.00 0.63 0.63 1.15 -2.27 0.00 0.00 179.45 179.58 3fks h THR 164 N -0.94 0.59 0.01 1.00 2.02 -1.96 -0.45 112.91 113.18 3fks h THR 164 Ca -0.00 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 3fks h THR 164 Cb 0.68 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3fks h THR 164 CO 0.01 0.10 -0.20 0.58 0.37 0.00 0.00 175.52 176.37 3fks h VAL 165 N 0.56 1.62 -0.94 3.16 2.07 -1.99 -2.89 116.25 117.83 3fks h VAL 165 Ca 0.60 -2.08 0.21 0.00 0.82 0.00 0.00 66.70 66.24 3fks h VAL 165 Cb 1.23 2.98 -0.12 0.00 -1.52 0.00 0.00 31.29 33.86 3fks h VAL 165 CO -0.37 0.56 0.50 0.15 0.02 0.00 0.00 177.57 178.43 3fks h PHE 166 N -0.66 0.86 -0.01 1.57 3.04 -0.44 0.20 116.94 121.51 3fks h PHE 166 Ca -0.03 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 3fks h PHE 166 Cb 1.03 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 3fks h PHE 166 CO 0.21 0.08 0.00 0.82 -2.02 0.00 0.00 178.31 177.40 3fks h ILE 167 N 0.57 1.24 -0.73 1.41 2.04 -1.20 -2.22 117.51 118.61 3fks h ILE 167 Ca 0.57 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.80 3fks h ILE 167 Cb 1.00 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 3fks h ILE 167 CO -0.45 0.19 0.48 1.56 0.00 0.00 0.00 178.15 179.92 3fks h GLN 168 N -0.28 0.70 -0.26 2.37 4.20 -0.77 -0.55 115.11 120.51 3fks h GLN 168 Ca 0.00 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 3fks h GLN 168 Cb 0.30 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 3fks h GLN 168 CO 0.00 0.46 -0.22 1.49 -0.67 0.00 0.00 178.83 179.89 3fks h GLU 169 N 0.72 0.61 -0.61 1.46 4.57 -0.63 -1.77 114.58 118.94 3fks h GLU 169 Ca 0.32 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 58.25 3fks h GLU 169 Cb 0.33 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.87 3fks h GLU 169 CO -0.11 0.90 0.31 -0.07 -1.18 0.00 0.00 179.01 178.86 3fks h LEU 170 N 0.34 0.44 -1.18 1.64 3.38 -0.70 0.16 115.31 119.39 3fks h LEU 170 Ca 0.05 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3fks h LEU 170 Cb 0.77 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 3fks h LEU 170 CO 0.06 0.28 0.57 0.40 0.09 0.00 0.00 178.44 179.84 3fks h ILE 171 N 0.58 1.10 -0.15 1.22 2.04 -1.00 -1.79 117.51 119.50 3fks h ILE 171 Ca 0.28 -0.35 -0.23 0.00 1.00 0.00 0.00 64.86 65.56 3fks h ILE 171 Cb 0.21 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.28 3fks h ILE 171 CO -0.20 0.19 -0.79 -1.13 0.00 0.00 0.00 178.15 176.22 3fks h ASN 172 N 1.03 0.95 0.63 1.72 -1.24 -0.21 -3.04 115.58 115.42 3fks h ASN 172 Ca 0.36 -0.63 -0.27 0.00 0.71 0.00 0.00 56.30 56.47 3fks h ASN 172 Cb 0.13 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 38.90 3fks h ASN 172 CO -0.12 1.43 -1.22 0.78 -1.29 0.00 0.00 177.43 177.00 3fks h ASN 173 N 0.54 0.42 0.35 1.15 4.21 -0.54 -2.84 115.58 118.87 3fks h ASN 173 Ca -0.06 -0.44 -0.13 0.00 1.21 0.00 0.00 56.30 56.88 3fks h ASN 173 Cb 1.42 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.47 3fks h ASN 173 CO 0.16 1.34 -0.55 0.40 -1.29 0.00 0.00 177.43 177.49 3fks h ILE 174 N 0.08 1.37 0.00 2.81 5.03 -1.46 0.33 117.51 125.66 3fks h ILE 174 Ca -0.13 -1.85 -0.05 0.00 -0.12 0.00 0.00 64.86 62.70 3fks h ILE 174 Cb 1.95 1.92 -0.01 0.00 -3.03 0.00 0.00 36.82 37.66 3fks h ILE 174 CO 0.20 0.55 -0.25 0.00 -0.68 0.00 0.00 178.15 177.97 3fks h ALA 175 N 1.27 1.03 0.00 1.87 0.00 -1.43 0.13 119.26 122.13 3fks h ALA 175 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 3fks h ALA 175 Cb 1.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 3fks h ALA 175 CO 0.08 0.32 -1.64 1.63 0.00 0.00 0.00 179.25 179.64 3fks n LYS 176 N -3.44 0.55 -0.19 0.00 4.76 -1.08 -3.06 118.16 115.71 3fks n LYS 176 Ca -0.00 0.36 -0.09 0.00 -2.87 0.00 0.00 58.31 55.71 3fks n LYS 176 Cb 0.44 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.08 3fks n LYS 176 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fks h ALA 177 N -0.88 0.73 0.00 7.82 0.00 -0.47 -3.35 119.26 123.11 3fks h ALA 177 Ca -0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 3fks h ALA 177 Cb 1.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3fks h ALA 177 CO -0.23 0.49 -1.24 0.72 0.00 0.00 0.00 179.25 179.00 3fks n HIS 178 N -4.33 0.00 -0.75 0.00 8.25 -1.00 -5.02 115.22 112.37 3fks n HIS 178 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3fks n HIS 178 Cb 0.28 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.25 3fks n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fks n GLY 179 N 2.40 0.59 3.84 -1.41 0.00 0.39 -4.88 105.19 106.12 3fks n GLY 179 Ca -0.03 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.29 2.45 0.67 -0.02 0.00 -0.72 -4.86 107.32 102.56 3fks s GLY 180 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 44.72 44.71 3fks s GLY 180 CO 0.00 0.29 0.94 -1.36 0.00 0.00 0.00 173.10 172.97 3fks s PHE 181 N -1.70 2.52 0.09 1.90 0.08 -1.26 -3.00 117.98 116.61 3fks s PHE 181 Ca 0.46 0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.68 3fks s PHE 181 Cb -0.14 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.24 3fks s PHE 181 CO 0.19 -1.36 -0.15 -1.12 -0.10 0.00 0.00 175.22 172.69 3fks s SER 182 N -4.56 1.89 -0.28 1.36 0.01 -1.12 -1.23 113.70 109.77 3fks s SER 182 Ca 0.61 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 3fks s SER 182 Cb -0.09 -0.07 0.09 0.00 0.21 0.00 0.00 66.02 66.16 3fks s SER 182 CO 0.43 -0.08 0.07 -0.69 0.41 0.00 0.00 173.24 173.38 3fks s VAL 183 N -1.52 0.93 -0.13 3.43 1.01 0.28 -1.97 120.40 122.42 3fks s VAL 183 Ca 0.02 -1.26 -0.27 0.00 0.00 0.00 0.00 61.98 60.47 3fks s VAL 183 Cb -0.08 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3fks s VAL 183 CO 0.03 -0.53 0.91 0.12 0.00 0.00 0.00 175.10 175.63 3fks s PHE 184 N 1.61 3.48 -0.25 5.22 5.36 -0.03 -1.92 117.98 131.45 3fks s PHE 184 Ca 0.06 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 57.48 3fks s PHE 184 Cb -0.17 -3.09 0.06 0.00 -0.34 0.00 0.00 43.02 39.48 3fks s PHE 184 CO -0.20 -0.20 -0.08 0.99 -1.46 0.00 0.00 175.22 174.27 3fks s THR 185 N 1.96 1.89 -0.84 0.12 2.01 0.85 -1.34 115.64 120.30 3fks s THR 185 Ca 0.43 -1.48 -0.20 0.00 0.31 0.00 0.00 61.69 60.75 3fks s THR 185 Cb -0.18 -2.08 0.10 0.00 0.01 0.00 0.00 72.50 70.36 3fks s THR 185 CO 0.16 -0.08 1.09 -0.83 -0.69 0.00 0.00 174.62 174.26 3fks s GLY 186 N 1.22 1.67 -0.19 4.40 0.00 0.12 -2.14 107.32 112.40 3fks s GLY 186 Ca -0.07 -2.39 -0.26 0.00 0.00 0.00 0.00 44.72 42.00 3fks s GLY 186 CO -0.06 2.08 0.87 0.14 0.00 0.00 0.00 173.10 176.13 3fks s VAL 187 N 3.36 4.84 -1.47 1.40 1.01 0.92 -0.10 120.40 130.36 3fks s VAL 187 Ca 0.30 1.69 -0.07 0.00 0.00 0.00 0.00 61.98 63.90 3fks s VAL 187 Cb -0.09 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.14 3fks s VAL 187 CO -0.02 -0.03 0.88 0.61 0.00 0.00 0.00 175.10 176.54 3fks n GLY 188 N 3.50 -0.53 3.71 4.51 0.00 -0.27 -1.07 105.19 115.04 3fks n GLY 188 Ca 0.06 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3fks n GLY 188 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 189 N -6.03 4.50 0.29 1.61 2.56 -1.12 -4.56 118.70 115.94 3fks s GLU 189 Ca 0.45 1.59 -0.30 0.00 0.00 0.00 0.00 54.97 56.71 3fks s GLU 189 Cb -0.20 -3.40 -0.11 0.00 2.00 0.00 0.00 34.13 32.42 3fks s GLU 189 CO 0.56 -0.14 1.56 1.03 -0.56 0.00 0.00 175.26 177.71 3fks s ARG 190 N 0.98 4.15 0.51 4.30 0.52 -1.26 -2.56 118.95 125.59 3fks s ARG 190 Ca 0.55 2.52 0.26 0.00 -0.52 0.00 0.00 55.73 58.54 3fks s ARG 190 Cb -0.25 -3.04 1.38 0.00 0.52 0.00 0.00 34.95 33.56 3fks s ARG 190 CO 0.29 -0.59 2.05 1.15 0.02 0.00 0.00 175.30 178.22 3fks h THR 191 N 3.41 0.62 -0.04 0.02 2.02 -1.98 -0.57 112.91 116.38 3fks h THR 191 Ca -0.47 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 3fks h THR 191 Cb 1.22 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 3fks h THR 191 CO 0.79 0.13 -0.28 -0.09 0.37 0.00 0.00 175.52 176.44 3fks h ARG 192 N 0.00 0.27 0.00 6.66 2.43 -2.01 -2.96 114.38 118.77 3fks h ARG 192 Ca -0.00 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 3fks h ARG 192 Cb 0.36 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3fks h ARG 192 CO 0.02 0.89 -0.20 0.93 -1.51 0.00 0.00 179.97 180.10 3fks h GLU 193 N -0.28 0.00 -0.59 0.20 5.08 -1.88 -2.30 114.58 114.82 3fks h GLU 193 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3fks h GLU 193 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 3fks h GLU 193 CO 0.06 0.20 0.19 0.78 -1.00 0.00 0.00 179.01 179.24 3fks h GLY 194 N 1.51 0.98 0.82 -3.84 0.00 -1.06 -0.18 103.07 101.30 3fks h GLY 194 Ca -0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 3fks h GLY 194 CO 0.03 0.54 -0.16 -0.57 0.00 0.00 0.00 176.54 176.38 3fks h ASN 195 N 0.83 0.49 0.38 0.19 -0.00 -1.32 -2.18 115.58 113.96 3fks h ASN 195 Ca 0.19 -0.45 -0.05 0.00 -0.00 0.00 0.00 56.30 55.98 3fks h ASN 195 Cb 0.28 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.46 3fks h ASN 195 CO -0.01 0.84 -0.25 -0.78 -0.00 0.00 0.00 177.43 177.23 3fks h ASP 196 N 0.14 0.00 0.04 1.15 3.58 -1.30 0.27 116.42 120.30 3fks h ASP 196 Ca 0.04 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 3fks h ASP 196 Cb 0.68 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.75 3fks h ASP 196 CO 0.04 0.25 -0.57 0.25 -2.88 0.00 0.00 179.24 176.33 3fks h LEU 197 N 0.00 0.43 0.88 2.28 5.85 -1.03 -2.65 115.31 121.07 3fks h LEU 197 Ca -0.00 -0.83 -0.04 0.00 0.84 0.00 0.00 57.88 57.85 3fks h LEU 197 Cb 0.50 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.40 3fks h LEU 197 CO 0.03 1.21 -0.42 0.22 -0.34 0.00 0.00 178.44 179.14 3fks h TYR 198 N -0.29 -1.10 -0.98 1.25 3.20 -1.00 0.51 116.97 118.56 3fks h TYR 198 Ca -0.08 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.91 3fks h TYR 198 Cb 1.33 0.36 -0.09 0.00 1.54 0.00 0.00 36.73 39.88 3fks h TYR 198 CO 0.17 -0.68 0.62 -0.09 -1.64 0.00 0.00 178.16 176.54 3fks h ARG 199 N -1.21 0.84 -0.32 1.82 2.43 -1.11 -1.11 114.38 115.73 3fks h ARG 199 Ca -0.12 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.89 3fks h ARG 199 Cb 0.91 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3fks h ARG 199 CO 0.20 0.55 -0.24 1.49 -1.51 0.00 0.00 179.97 180.46 3fks h GLU 200 N 0.86 0.62 -0.22 0.20 4.81 -1.20 -2.96 114.58 116.69 3fks h GLU 200 Ca 0.51 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 3fks h GLU 200 Cb 0.65 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3fks h GLU 200 CO -0.28 0.80 -0.11 0.52 -0.73 0.00 0.00 179.01 179.22 3fks h MET 201 N 0.54 0.47 -0.75 1.92 2.86 0.39 -2.03 114.93 118.32 3fks h MET 201 Ca 0.08 -0.20 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3fks h MET 201 Cb 0.70 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 3fks h MET 201 CO 0.05 0.74 0.49 0.87 1.06 0.00 0.00 176.91 180.13 3fks h LYS 202 N 0.18 0.78 0.00 1.72 1.57 -1.46 -2.11 116.57 117.26 3fks h LYS 202 Ca 0.05 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3fks h LYS 202 Cb 0.60 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3fks h LYS 202 CO 0.03 0.52 -0.59 1.49 -0.57 0.00 0.00 179.45 180.33 3fks h GLU 203 N 0.81 0.00 0.00 3.15 4.81 -1.32 -3.23 114.58 118.79 3fks h GLU 203 Ca 0.32 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 3fks h GLU 203 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3fks h GLU 203 CO -0.11 0.59 -0.96 0.00 -0.73 0.00 0.00 179.01 177.80 3fks h THR 204 N 0.00 0.35 0.00 0.32 1.03 -0.72 -3.49 112.91 110.41 3fks h THR 204 Ca -0.01 -1.61 0.00 0.00 -0.01 0.00 0.00 66.41 64.78 3fks h THR 204 Cb 1.08 1.93 0.00 0.00 -1.07 0.00 0.00 68.15 70.09 3fks h THR 204 CO 0.08 0.20 0.00 0.61 -0.01 0.00 0.00 175.52 176.40 3fks n GLY 205 N 1.26 0.75 0.17 2.99 0.00 -0.94 -4.83 105.19 104.59 3fks n GLY 205 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 3fks n GLY 205 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fks h VAL 206 N 0.00 0.98 -3.63 1.61 -1.51 -1.85 -3.39 116.25 108.45 3fks h VAL 206 Ca 0.00 -1.84 -0.69 0.00 -1.23 0.00 0.00 66.70 62.93 3fks h VAL 206 Cb 0.00 2.11 -0.31 0.00 -2.13 0.00 0.00 31.29 30.96 3fks h VAL 206 CO 0.00 0.45 -0.60 -0.63 -1.23 0.00 0.00 177.57 175.56 3fks s ILE 207 N -3.41 3.47 -0.57 7.19 -1.09 -1.18 -0.90 121.20 124.70 3fks s ILE 207 Ca 0.01 -1.47 -0.04 0.00 -2.23 0.00 0.00 60.65 56.92 3fks s ILE 207 Cb 0.10 -3.09 0.15 0.00 -1.58 0.00 0.00 42.46 38.04 3fks s ILE 207 CO 0.71 -0.32 0.39 0.21 -1.23 0.00 0.00 174.94 174.70 3fks s ASN 208 N 1.56 5.34 0.15 3.58 3.84 -1.26 -4.22 114.94 123.92 3fks s ASN 208 Ca 0.00 -2.59 -0.31 0.00 0.21 0.00 0.00 52.86 50.18 3fks s ASN 208 Cb -0.21 -1.87 -0.06 0.00 -0.55 0.00 0.00 41.25 38.56 3fks s ASN 208 CO -0.00 -0.44 1.55 -0.07 -2.79 0.00 0.00 177.10 175.35 3fks h LEU 209 N 7.40 -1.90 0.19 3.21 3.38 -1.93 -2.66 115.31 122.99 3fks h LEU 209 Ca -0.05 0.28 -0.25 0.00 0.09 0.00 0.00 57.88 57.94 3fks h LEU 209 Cb 0.99 0.82 0.03 0.00 0.09 0.00 0.00 40.66 42.59 3fks h LEU 209 CO 0.72 -0.33 -1.12 -0.33 0.09 0.00 0.00 178.44 177.48 3fks h GLU 210 N -0.22 0.41 0.00 1.13 5.08 -2.02 -3.46 114.58 115.50 3fks h GLU 210 Ca 0.13 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 3fks h GLU 210 Cb 0.53 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3fks h GLU 210 CO -0.75 1.34 0.00 0.41 -1.00 0.00 0.00 179.01 179.01 3fks n GLY 211 N 1.69 -0.78 3.33 -3.84 0.00 -1.00 -5.02 105.19 99.58 3fks n GLY 211 Ca -0.15 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 3fks n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 212 N 0.00 3.40 0.76 1.61 2.12 -1.24 -4.85 118.70 120.50 3fks s GLU 212 Ca 0.00 -0.63 -0.10 0.00 0.36 0.00 0.00 54.97 54.60 3fks s GLU 212 Cb 0.00 -2.93 0.07 0.00 0.26 0.00 0.00 34.13 31.53 3fks s GLU 212 CO 0.00 -0.09 1.12 -1.12 -0.54 0.00 0.00 175.26 174.62 3fks s SER 213 N 1.20 4.70 0.00 -1.70 0.01 -1.25 -4.31 113.70 112.34 3fks s SER 213 Ca 0.02 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.99 3fks s SER 213 Cb -0.14 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.80 3fks s SER 213 CO -0.02 -1.75 0.16 0.29 0.41 0.00 0.00 173.24 172.33 3fks n LYS 214 N -3.15 3.02 -3.78 12.44 5.02 -0.08 -4.89 118.16 126.74 3fks n LYS 214 Ca 0.08 -0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 3fks n LYS 214 Cb 0.60 -0.59 -0.10 0.00 -0.02 0.00 0.00 35.03 34.93 3fks n LYS 214 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fks s VAL 215 N -0.48 0.04 0.01 -0.18 0.11 -1.26 -2.79 120.40 115.85 3fks s VAL 215 Ca 0.00 -0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 58.69 3fks s VAL 215 Cb 0.00 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 3fks s VAL 215 CO 0.00 -0.19 0.18 0.00 -3.33 0.00 0.00 175.10 171.76 3fks s ALA 216 N -0.80 3.93 -0.18 1.54 0.00 -0.83 -1.68 121.76 123.74 3fks s ALA 216 Ca -0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 3fks s ALA 216 Cb -0.04 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3fks s ALA 216 CO 0.02 0.76 -0.14 -0.51 0.00 0.00 0.00 175.76 175.90 3fks s LEU 217 N -2.05 2.49 -0.18 0.00 1.43 -0.61 -0.85 118.68 118.91 3fks s LEU 217 Ca 0.29 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3fks s LEU 217 Cb -0.13 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.53 3fks s LEU 217 CO 0.20 0.03 -0.20 -0.69 0.23 0.00 0.00 176.35 175.92 3fks s VAL 218 N 1.16 2.05 -0.41 -1.59 1.01 -0.45 0.14 120.40 122.31 3fks s VAL 218 Ca 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 3fks s VAL 218 Cb -0.14 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.50 3fks s VAL 218 CO -0.05 0.54 0.20 -0.36 0.00 0.00 0.00 175.10 175.43 3fks s PHE 219 N 1.27 3.59 -1.38 5.22 0.08 -0.75 0.14 117.98 126.16 3fks s PHE 219 Ca 0.04 -2.41 -0.12 0.00 0.12 0.00 0.00 56.93 54.57 3fks s PHE 219 Cb -0.13 -3.21 0.10 0.00 -0.57 0.00 0.00 43.02 39.21 3fks s PHE 219 CO -0.12 -0.97 2.09 0.41 -0.10 0.00 0.00 175.22 176.53 3fks n GLY 220 N 4.59 4.60 3.32 4.36 0.00 0.85 -4.60 105.19 118.32 3fks n GLY 220 Ca -0.02 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 3fks n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fks n GLN 221 N 4.89 0.02 -0.03 1.61 6.02 -1.26 -1.11 117.38 127.51 3fks n GLN 221 Ca 0.47 0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 57.35 3fks n GLN 221 Cb 0.37 -1.56 -0.09 0.00 1.02 0.00 0.00 30.24 29.98 3fks n GLN 221 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3fks h MET 222 N -0.84 0.30 -0.22 -1.09 2.86 -1.74 -3.25 114.93 110.95 3fks h MET 222 Ca -0.44 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 3fks h MET 222 Cb 1.33 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.03 3fks h MET 222 CO 0.35 0.87 0.00 0.27 1.06 0.00 0.00 176.91 179.46 3fks n ASN 223 N -4.48 0.22 -4.86 1.22 6.94 -1.26 -4.66 115.26 108.39 3fks n ASN 223 Ca -0.08 -0.60 -0.34 0.00 -0.02 0.00 0.00 54.58 53.53 3fks n ASN 223 Cb 0.47 -0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 37.72 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 -1.27 3.34 0.86 -3.83 2.02 -1.23 -5.03 118.70 113.56 3fks s GLU 224 Ca 0.00 -0.31 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 3fks s GLU 224 Cb 0.00 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 3fks s GLU 224 CO 0.00 0.70 0.37 -0.35 0.02 0.00 0.00 175.26 176.00 3fks n PRO 225 N 1.33 -0.03 -0.27 0.39 -0.04 -1.26 -4.76 135.00 130.36 3fks n PRO 225 Ca -0.14 0.04 0.26 0.00 -0.04 0.00 0.00 63.50 63.61 3fks n PRO 225 Cb 0.53 -1.78 0.61 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.03 0.22 -0.49 0.54 0.11 -1.94 -2.40 132.00 127.01 3fks h PRO 226 Ca -0.44 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.71 3fks h PRO 226 Cb 1.31 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 3fks h PRO 226 CO 0.37 0.14 0.22 0.78 -0.21 0.00 0.00 178.00 179.30 3fks h GLY 227 N 0.22 0.67 0.82 -0.55 0.00 -1.88 -2.95 103.07 99.40 3fks h GLY 227 Ca 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.68 3fks h GLY 227 CO -0.14 0.07 -0.30 0.00 0.00 0.00 0.00 176.54 176.17 3fks h ALA 228 N 1.29 -0.84 -0.53 3.60 0.00 -1.61 -3.15 119.26 118.02 3fks h ALA 228 Ca 0.22 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.08 3fks h ALA 228 Cb 0.18 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3fks h ALA 228 CO -0.19 -0.88 0.41 0.00 0.00 0.00 0.00 179.25 178.59 3fks h ARG 229 N -1.03 0.00 0.00 0.00 3.08 -1.64 0.16 114.38 114.94 3fks h ARG 229 Ca -0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3fks h ARG 229 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3fks h ARG 229 CO 0.14 0.00 -0.21 0.00 -1.07 0.00 0.00 179.97 178.83 3fks h ALA 230 N 1.68 0.88 0.00 0.04 0.00 -1.50 -3.31 119.26 117.05 3fks h ALA 230 Ca 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fks h ALA 230 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3fks h ALA 230 CO -0.00 0.27 -1.19 0.54 0.00 0.00 0.00 179.25 178.86 3fks n ARG 231 N -3.18 1.32 0.23 0.00 5.12 0.35 -4.45 116.66 116.05 3fks n ARG 231 Ca 0.03 -0.07 0.08 0.00 -1.93 0.00 0.00 57.85 55.96 3fks n ARG 231 Cb 0.58 -1.27 0.55 0.00 -1.16 0.00 0.00 32.46 31.17 3fks n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 3fks h VAL 232 N 0.00 0.88 0.00 1.55 -1.51 -1.06 -0.48 116.25 115.63 3fks h VAL 232 Ca 0.00 -0.81 -0.03 0.00 -1.23 0.00 0.00 66.70 64.62 3fks h VAL 232 Cb 0.52 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 3fks h VAL 232 CO 0.00 0.21 -0.16 0.00 -1.23 0.00 0.00 177.57 176.39 3fks h ALA 233 N 1.79 1.21 0.08 5.19 0.00 -1.78 -2.71 119.26 123.05 3fks h ALA 233 Ca -0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 3fks h ALA 233 Cb 0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3fks h ALA 233 CO 0.03 0.20 -1.64 -0.07 0.00 0.00 0.00 179.25 177.77 3fks h LEU 234 N 0.00 0.28 -0.87 0.00 3.38 -1.40 -3.20 115.31 113.50 3fks h LEU 234 Ca -0.00 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.64 3fks h LEU 234 Cb 0.46 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 3fks h LEU 234 CO 0.02 1.40 0.49 0.74 0.09 0.00 0.00 178.44 181.18 3fks h THR 235 N 0.05 0.81 0.02 0.22 2.02 -0.95 -2.08 112.91 113.00 3fks h THR 235 Ca -0.28 -0.25 -0.26 0.00 0.77 0.00 0.00 66.41 66.39 3fks h THR 235 Cb 2.01 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 3fks h THR 235 CO 0.13 0.13 -1.38 1.23 0.37 0.00 0.00 175.52 176.00 3fks h GLY 236 N 0.74 0.06 1.38 2.16 0.00 -1.70 -3.31 103.07 102.39 3fks h GLY 236 Ca 0.46 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.66 3fks h GLY 236 CO -0.31 0.13 0.38 -2.00 0.00 0.00 0.00 176.54 174.74 3fks h LEU 237 N 0.01 0.61 -0.77 3.11 5.85 -1.39 -0.90 115.31 121.84 3fks h LEU 237 Ca -0.16 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 3fks h LEU 237 Cb 1.91 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 3fks h LEU 237 CO 0.12 0.43 -0.56 0.74 -0.34 0.00 0.00 178.44 178.82 3fks h THR 238 N 0.71 1.38 -0.65 1.05 2.02 -1.52 -2.33 112.91 113.57 3fks h THR 238 Ca 0.22 -1.90 -0.04 0.00 0.77 0.00 0.00 66.41 65.46 3fks h THR 238 Cb 0.01 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 3fks h THR 238 CO -0.05 0.56 0.26 0.40 0.37 0.00 0.00 175.52 177.05 3fks h ILE 239 N 0.11 1.24 0.00 3.11 1.08 -1.27 -2.64 117.51 119.14 3fks h ILE 239 Ca -0.00 -0.74 -0.13 0.00 -0.39 0.00 0.00 64.86 63.60 3fks h ILE 239 Cb 1.03 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 3fks h ILE 239 CO 0.08 0.29 -0.60 0.00 -0.69 0.00 0.00 178.15 177.23 3fks h ALA 240 N 1.11 0.93 -0.42 1.87 0.00 -1.33 -3.21 119.26 118.21 3fks h ALA 240 Ca 0.22 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3fks h ALA 240 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fks h ALA 240 CO -0.02 0.75 0.27 0.93 0.00 0.00 0.00 179.25 181.18 3fks h GLU 241 N 0.00 0.53 0.21 0.00 5.08 -1.06 -2.68 114.58 116.65 3fks h GLU 241 Ca -0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3fks h GLU 241 Cb 1.12 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 3fks h GLU 241 CO 0.08 0.35 -0.52 -0.92 -1.00 0.00 0.00 179.01 177.00 3fks h TYR 242 N 0.54 -1.49 -0.94 4.33 3.20 -1.51 0.16 116.97 121.27 3fks h TYR 242 Ca 0.16 0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.26 3fks h TYR 242 Cb -0.04 0.62 -0.08 0.00 1.54 0.00 0.00 36.73 38.78 3fks h TYR 242 CO -0.06 -0.61 0.61 0.74 -1.64 0.00 0.00 178.16 177.20 3fks h PHE 243 N -0.81 0.70 -0.01 -3.82 0.04 -1.65 0.97 116.94 112.36 3fks h PHE 243 Ca -0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 3fks h PHE 243 Cb 0.79 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.72 3fks h PHE 243 CO -0.41 0.18 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.32 3fks h ARG 244 N 0.52 0.07 0.00 1.51 2.43 -0.96 -1.12 114.38 116.82 3fks h ARG 244 Ca 0.50 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.61 3fks h ARG 244 Cb 1.09 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3fks h ARG 244 CO -0.23 0.73 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.93 3fks h ASP 245 N -0.58 0.00 0.00 -3.80 3.32 -0.15 -2.62 116.42 112.58 3fks h ASP 245 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.67 3fks h ASP 245 Cb 0.74 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 3fks h ASP 245 CO 0.01 0.02 -2.29 1.21 -1.72 0.00 0.00 179.24 176.47 3fks n GLU 246 N -2.86 0.51 -0.34 3.56 4.07 0.33 -4.64 120.64 121.27 3fks n GLU 246 Ca 0.02 0.19 0.08 0.00 -0.06 0.00 0.00 57.16 57.38 3fks n GLU 246 Cb 0.55 -1.36 0.23 0.00 -0.06 0.00 0.00 31.44 30.80 3fks n GLU 246 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3fks n GLU 247 N -3.77 3.06 -4.18 5.31 1.02 -0.55 -4.98 120.64 116.55 3fks n GLU 247 Ca -0.44 -2.46 -0.31 0.00 -0.02 0.00 0.00 57.16 53.93 3fks n GLU 247 Cb 0.85 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.66 3fks n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 248 N 0.48 -0.26 3.95 0.62 0.00 -0.72 -4.91 105.19 104.36 3fks n GLY 248 Ca 0.18 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 3fks n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 249 N -6.96 3.46 -1.15 1.61 -0.21 -0.54 -4.66 119.66 111.22 3fks s GLN 249 Ca 0.24 -0.57 -0.11 0.00 0.02 0.00 0.00 55.36 54.95 3fks s GLN 249 Cb -0.14 -2.86 0.24 0.00 1.00 0.00 0.00 33.01 31.26 3fks s GLN 249 CO 0.94 0.40 1.24 -0.51 -2.12 0.00 0.00 175.29 175.24 3fks s ASP 250 N -3.65 7.24 0.88 5.90 1.01 -1.25 -1.26 116.67 125.54 3fks s ASP 250 Ca 0.36 -3.40 -0.12 0.00 0.71 0.00 0.00 52.55 50.11 3fks s ASP 250 Cb -0.10 -2.28 0.12 0.00 1.01 0.00 0.00 42.92 41.67 3fks s ASP 250 CO 0.30 -0.45 1.10 -0.69 0.21 0.00 0.00 175.17 175.64 3fks s VAL 251 N -0.25 2.60 -0.07 -1.27 1.01 0.68 -4.48 120.40 118.62 3fks s VAL 251 Ca 0.35 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.55 3fks s VAL 251 Cb -0.07 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.49 3fks s VAL 251 CO -0.05 -0.25 -0.14 -0.76 0.00 0.00 0.00 175.10 173.90 3fks s LEU 252 N -6.06 1.71 -0.29 3.92 1.43 -0.37 -1.22 118.68 117.81 3fks s LEU 252 Ca 0.63 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 3fks s LEU 252 Cb -0.16 -0.91 0.08 0.00 0.03 0.00 0.00 46.19 45.23 3fks s LEU 252 CO 0.55 0.05 -0.01 -0.22 0.23 0.00 0.00 176.35 176.96 3fks s LEU 253 N 0.60 3.47 -0.16 1.79 2.96 -0.12 0.98 118.68 128.20 3fks s LEU 253 Ca -0.15 -1.63 -0.20 0.00 -0.22 0.00 0.00 54.13 51.93 3fks s LEU 253 Cb -0.16 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 3fks s LEU 253 CO 0.04 -0.30 0.60 -0.36 -1.32 0.00 0.00 176.35 175.01 3fks s PHE 254 N 1.19 3.43 -0.12 5.38 0.08 -0.81 -2.77 117.98 124.36 3fks s PHE 254 Ca 0.01 0.95 0.01 0.00 0.12 0.00 0.00 56.93 58.03 3fks s PHE 254 Cb -0.19 -2.74 -0.01 0.00 -0.57 0.00 0.00 43.02 39.51 3fks s PHE 254 CO -0.09 -0.06 -0.17 0.42 -0.10 0.00 0.00 175.22 175.22 3fks s ILE 255 N 1.47 2.71 -0.27 0.64 -1.09 -1.17 -0.10 121.20 123.39 3fks s ILE 255 Ca 0.29 -0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 57.92 3fks s ILE 255 Cb -0.16 -2.11 0.16 0.00 -1.58 0.00 0.00 42.46 38.76 3fks s ILE 255 CO 0.11 0.53 0.46 -0.62 -1.23 0.00 0.00 174.94 174.19 3fks s ASP 256 N 0.42 -0.29 0.02 3.58 2.15 -0.91 -1.41 116.67 120.22 3fks s ASP 256 Ca -0.12 0.32 0.05 0.00 0.43 0.00 0.00 52.55 53.22 3fks s ASP 256 Cb -0.16 1.46 -0.03 0.00 -0.30 0.00 0.00 42.92 43.88 3fks s ASP 256 CO 0.06 -0.30 -0.11 0.21 -0.17 0.00 0.00 175.17 174.86 3fks s ASN 257 N 2.65 4.27 0.35 -0.34 3.84 -0.23 -0.05 114.94 125.43 3fks s ASN 257 Ca 0.14 -0.26 0.04 0.00 0.21 0.00 0.00 52.86 53.00 3fks s ASN 257 Cb -0.15 -0.88 0.68 0.00 -0.55 0.00 0.00 41.25 40.35 3fks s ASN 257 CO -0.20 0.27 1.98 -0.29 -2.79 0.00 0.00 177.10 176.08 3fks h ILE 258 N 3.85 1.09 -0.21 -5.21 6.09 -1.66 -2.23 117.51 119.24 3fks h ILE 258 Ca -0.48 -0.28 -0.07 0.00 -1.37 0.00 0.00 64.86 62.66 3fks h ILE 258 Cb 1.16 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 3fks h ILE 258 CO 0.51 0.15 -0.18 0.15 -3.07 0.00 0.00 178.15 175.71 3fks h PHE 259 N 0.82 0.38 0.00 2.19 3.57 -1.89 -1.09 116.94 120.92 3fks h PHE 259 Ca 0.28 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3fks h PHE 259 Cb 0.09 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3fks h PHE 259 CO -0.00 0.52 0.00 0.54 -2.23 0.00 0.00 178.31 177.14 3fks n ARG 260 N -4.20 0.05 0.11 1.11 1.74 -0.85 0.00 116.66 114.63 3fks n ARG 260 Ca -0.00 0.17 -0.24 0.00 -0.77 0.00 0.00 57.85 57.00 3fks n ARG 260 Cb 0.33 -1.57 -0.15 0.00 -1.02 0.00 0.00 32.46 30.04 3fks n ARG 260 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3fks h PHE 261 N 0.00 0.85 0.09 -1.55 3.57 -1.14 -2.92 116.94 115.85 3fks h PHE 261 Ca 0.00 -0.62 -0.00 0.00 3.53 0.00 0.00 57.97 60.88 3fks h PHE 261 Cb 0.41 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3fks h PHE 261 CO 0.00 1.60 -0.04 1.15 -2.23 0.00 0.00 178.31 178.78 3fks h THR 262 N 0.09 1.09 -0.79 4.41 2.02 -0.75 -1.59 112.91 117.39 3fks h THR 262 Ca -0.29 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.25 3fks h THR 262 Cb 2.10 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 69.98 3fks h THR 262 CO 0.23 0.16 0.50 -0.61 0.37 0.00 0.00 175.52 176.17 3fks h GLN 263 N -0.43 0.95 -0.93 6.66 4.15 -0.59 -0.91 115.11 124.00 3fks h GLN 263 Ca -0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 3fks h GLN 263 Cb 0.36 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 3fks h GLN 263 CO 0.02 0.63 0.57 0.00 -1.93 0.00 0.00 178.83 178.11 3fks h ALA 264 N 1.34 1.24 0.00 3.38 0.00 -1.49 0.11 119.26 123.84 3fks h ALA 264 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3fks h ALA 264 Cb 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.43 3fks h ALA 264 CO -0.12 0.66 0.00 0.78 0.00 0.00 0.00 179.25 180.57 3fks h GLY 265 N 1.29 0.00 0.97 0.00 0.00 -0.15 -0.46 103.07 104.72 3fks h GLY 265 Ca 0.34 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.49 3fks h GLY 265 CO -0.06 0.00 -1.46 -1.26 0.00 0.00 0.00 176.54 173.76 3fks n SER 266 N -3.05 0.85 -0.01 0.19 2.88 0.20 -3.20 113.62 111.47 3fks n SER 266 Ca -0.02 0.38 -0.17 0.00 -1.33 0.00 0.00 58.87 57.73 3fks n SER 266 Cb 0.13 0.16 -0.10 0.00 -0.75 0.00 0.00 64.21 63.64 3fks n SER 266 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3fks h GLU 267 N 0.00 0.44 -0.07 -1.46 5.08 0.50 -2.66 114.58 116.41 3fks h GLU 267 Ca -0.18 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 3fks h GLU 267 Cb 1.63 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 3fks h GLU 267 CO 0.05 1.09 0.02 0.28 -1.00 0.00 0.00 179.01 179.45 3fks h VAL 268 N -0.04 1.16 -0.68 3.13 2.07 -1.32 -2.43 116.25 118.15 3fks h VAL 268 Ca -0.06 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.07 3fks h VAL 268 Cb 1.26 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.31 3fks h VAL 268 CO 0.11 0.14 0.31 -1.28 0.02 0.00 0.00 177.57 176.87 3fks h SER 269 N -0.06 0.37 -0.68 0.57 0.87 -1.63 0.11 113.55 113.10 3fks h SER 269 Ca 0.02 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3fks h SER 269 Cb 0.20 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 3fks h SER 269 CO -0.00 0.21 0.34 0.00 -0.53 0.00 0.00 176.83 176.85 3fks h ALA 270 N 1.44 1.29 -0.28 6.23 0.00 -1.39 -2.58 119.26 123.96 3fks h ALA 270 Ca 0.34 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3fks h ALA 270 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3fks h ALA 270 CO -0.29 0.55 -0.17 -0.07 0.00 0.00 0.00 179.25 179.28 3fks h LEU 271 N 0.99 0.63 -1.13 0.00 3.38 -0.57 -3.13 115.31 115.49 3fks h LEU 271 Ca 0.24 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.87 3fks h LEU 271 Cb 0.09 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 3fks h LEU 271 CO -0.03 0.92 0.60 -0.07 0.09 0.00 0.00 178.44 179.95 3fks h LEU 272 N 0.34 0.89 0.00 1.67 3.38 -0.63 -3.46 115.31 117.50 3fks h LEU 272 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3fks h LEU 272 Cb 0.70 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3fks h LEU 272 CO 0.05 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.73 3fks n GLY 273 N -1.39 1.87 3.86 0.83 0.00 -1.01 -5.11 105.19 104.24 3fks n GLY 273 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.09 3.93 -0.16 1.61 0.52 -1.02 -5.03 118.95 118.71 3fks s ARG 274 Ca 0.00 0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 55.49 3fks s ARG 274 Cb 0.00 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 3fks s ARG 274 CO 0.00 0.14 1.20 0.42 0.02 0.00 0.00 175.30 177.09 3fks s ILE 275 N -2.04 4.37 0.17 1.52 1.09 -1.26 -4.65 121.20 120.40 3fks s ILE 275 Ca 0.53 1.66 -0.33 0.00 -1.10 0.00 0.00 60.65 61.40 3fks s ILE 275 Cb -0.10 -4.07 -0.13 0.00 -1.06 0.00 0.00 42.46 37.09 3fks s ILE 275 CO 0.21 -0.12 1.63 -0.81 -0.10 0.00 0.00 174.94 175.74 3fks n PRO 276 N 6.32 2.36 0.00 2.79 -0.04 -1.26 -4.18 135.00 140.98 3fks n PRO 276 Ca 0.13 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 3fks n PRO 276 Cb 0.45 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 3fks n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fks n SER 277 N 3.66 0.00 -4.78 3.54 2.88 -0.20 -4.86 113.62 113.86 3fks n SER 277 Ca 0.17 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.32 3fks n SER 277 Cb 0.31 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.71 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 -3.93 3.41 -1.35 -1.46 0.00 -1.26 -3.97 121.76 113.21 3fks s ALA 278 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3fks s ALA 278 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 3fks s ALA 278 CO 0.00 0.28 0.00 0.28 0.00 0.00 0.00 175.76 176.32 3fks n VAL 279 N 1.35 -0.49 -0.67 0.00 0.31 -1.26 -1.78 118.33 115.78 3fks n VAL 279 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3fks n VAL 279 Cb 0.49 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.69 1.50 3.80 2.92 0.00 -1.25 -5.01 105.19 106.45 3fks n GLY 280 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 3fks n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fks s TYR 281 N -3.49 2.94 0.59 1.61 2.02 -0.74 -4.72 117.35 115.57 3fks s TYR 281 Ca 0.00 1.48 -0.19 0.00 -0.37 0.00 0.00 57.07 57.98 3fks s TYR 281 Cb 0.00 -2.96 -0.03 0.00 -0.40 0.00 0.00 41.96 38.57 3fks s TYR 281 CO 0.00 -1.36 1.28 1.14 -1.57 0.00 0.00 175.55 175.04 3fks s GLN 282 N -4.74 2.89 0.51 -0.62 0.00 -1.26 -1.03 119.66 115.41 3fks s GLN 282 Ca 0.60 2.03 0.17 0.00 -0.00 0.00 0.00 55.36 58.16 3fks s GLN 282 Cb -0.16 -2.01 1.26 0.00 0.00 0.00 0.00 33.01 32.11 3fks s GLN 282 CO 0.50 -1.32 2.11 -1.00 0.00 0.00 0.00 175.29 175.58 3fks h PRO 283 N 0.97 0.05 -2.16 9.60 0.13 -1.91 -2.99 132.00 135.68 3fks h PRO 283 Ca -0.51 -0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.87 3fks h PRO 283 Cb 1.31 -0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.19 3fks h PRO 283 CO 0.55 0.03 1.12 0.25 -0.23 0.00 0.00 178.00 179.72 3fks n THR 284 N -4.51 4.70 0.08 1.56 -2.24 -1.26 -4.64 114.28 107.97 3fks n THR 284 Ca -0.00 -4.78 -0.13 0.00 -2.27 0.00 0.00 64.05 56.87 3fks n THR 284 Cb 0.18 -1.49 -0.13 0.00 -2.10 0.00 0.00 70.33 66.79 3fks n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3fks h LEU 285 N 3.84 0.25 0.13 3.22 5.85 -1.91 -3.09 115.31 123.60 3fks h LEU 285 Ca 0.55 -0.28 -0.19 0.00 0.84 0.00 0.00 57.88 58.80 3fks h LEU 285 Cb 0.25 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.21 3fks h LEU 285 CO 1.28 1.22 -0.86 0.00 -0.34 0.00 0.00 178.44 179.75 3fks h ALA 286 N 0.74 -0.04 -0.27 1.25 0.00 -1.89 -3.11 119.26 115.93 3fks h ALA 286 Ca -0.11 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 53.91 3fks h ALA 286 Cb 1.91 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 3fks h ALA 286 CO 0.17 0.42 -0.36 1.79 0.00 0.00 0.00 179.25 181.27 3fks h THR 287 N -0.41 1.30 0.00 0.00 1.35 -1.93 -1.34 112.91 111.88 3fks h THR 287 Ca -0.16 -1.55 -0.01 0.00 -0.55 0.00 0.00 66.41 64.14 3fks h THR 287 Cb 1.61 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 3fks h THR 287 CO 0.12 0.49 -0.03 0.44 -0.25 0.00 0.00 175.52 176.29 3fks h ASP 288 N 0.46 0.00 1.29 5.36 5.19 -1.69 -0.28 116.42 126.75 3fks h ASP 288 Ca 0.03 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 3fks h ASP 288 Cb 0.95 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 3fks h ASP 288 CO 0.08 0.03 -0.73 -0.03 -3.12 0.00 0.00 179.24 175.48 3fks h MET 289 N 0.00 0.00 0.00 3.56 4.05 -1.41 -3.32 114.93 117.81 3fks h MET 289 Ca -0.00 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.21 3fks h MET 289 Cb 0.08 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 3fks h MET 289 CO 0.00 0.11 -1.14 0.78 0.23 0.00 0.00 176.91 176.90 3fks h GLY 290 N 3.89 0.00 0.68 1.39 0.00 0.02 -2.74 103.07 106.30 3fks h GLY 290 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3fks h GLY 290 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.60 3fks n LEU 291 N -3.21 0.00 0.00 3.11 4.77 -0.27 -2.47 117.00 118.93 3fks n LEU 291 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3fks n LEU 291 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3fks n LEU 291 CO 0.45 0.00 -0.40 -0.11 -1.33 0.00 0.00 177.39 176.00 3fks n LEU 292 N -0.84 0.03 0.16 2.23 7.94 -1.24 -4.72 117.00 120.56 3fks n LEU 292 Ca 0.12 0.01 0.01 0.00 -1.11 0.00 0.00 56.01 55.04 3fks n LEU 292 Cb 0.06 -0.01 0.33 0.00 0.53 0.00 0.00 43.42 44.32 3fks n LEU 292 CO 0.09 -0.11 0.72 1.56 -1.11 0.00 0.00 177.39 178.54 3fks h GLN 293 N 0.00 0.08 0.00 1.96 1.08 -1.56 -2.56 115.11 114.11 3fks h GLN 293 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3fks h GLN 293 Cb 0.79 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 3fks h GLN 293 CO 0.00 0.43 0.00 0.39 -0.95 0.00 0.00 178.83 178.70 3fks n GLU 294 N -4.09 0.07 0.00 1.46 -0.58 -1.03 -2.31 120.64 114.16 3fks n GLU 294 Ca -0.02 0.06 0.14 0.00 -0.42 0.00 0.00 57.16 56.92 3fks n GLU 294 Cb 0.41 -1.58 0.56 0.00 -0.57 0.00 0.00 31.44 30.26 3fks n GLU 294 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fks n ARG 295 N -1.70 0.73 -3.60 3.49 1.74 -0.97 -4.39 116.66 111.97 3fks n ARG 295 Ca 0.07 -0.30 -0.37 0.00 -0.77 0.00 0.00 57.85 56.47 3fks n ARG 295 Cb 0.36 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 3fks n ARG 295 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fks s ILE 296 N -2.48 4.55 0.33 0.55 1.01 -0.98 -4.96 121.20 119.24 3fks s ILE 296 Ca 0.28 -3.74 -0.04 0.00 0.00 0.00 0.00 60.65 57.15 3fks s ILE 296 Cb 0.20 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.86 3fks s ILE 296 CO 0.48 -1.09 0.48 0.28 0.00 0.00 0.00 174.94 175.10 3fks s THR 297 N -1.24 0.00 -0.50 2.92 -1.32 -1.26 -4.60 115.64 109.64 3fks s THR 297 Ca 0.27 -1.56 -0.19 0.00 -1.21 0.00 0.00 61.69 59.00 3fks s THR 297 Cb -0.08 -2.60 0.06 0.00 -1.51 0.00 0.00 72.50 68.37 3fks s THR 297 CO -0.11 0.00 0.62 -0.89 -2.21 0.00 0.00 174.62 172.02 3fks s THR 298 N -3.17 4.89 0.00 5.08 2.01 -1.26 -3.47 115.64 119.72 3fks s THR 298 Ca 0.29 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.82 3fks s THR 298 Cb -0.00 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.22 3fks s THR 298 CO 0.18 -0.78 0.00 0.35 -0.69 0.00 0.00 174.62 173.68 3fks n THR 299 N 5.61 0.00 0.57 -0.82 -2.24 -0.69 -2.46 114.28 114.26 3fks n THR 299 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.83 3fks n THR 299 Cb 0.45 -1.75 0.14 0.00 -2.10 0.00 0.00 70.33 67.07 3fks n THR 299 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3fks n LYS 300 N -0.96 0.29 -0.06 -0.78 5.02 -1.23 -4.26 118.16 116.19 3fks n LYS 300 Ca 0.00 0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.31 3fks n LYS 300 Cb 0.00 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 3fks n LYS 300 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3fks h LYS 301 N 0.00 0.00 0.00 1.97 1.79 -1.92 -3.51 116.57 114.90 3fks h LYS 301 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3fks h LYS 301 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 3fks h LYS 301 CO 0.00 0.20 0.00 0.41 -1.08 0.00 0.00 179.45 178.98 3fks n GLY 302 N 1.70 4.34 3.40 3.86 0.00 -1.00 -4.41 105.19 113.07 3fks n GLY 302 Ca -0.05 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 1.66 -0.45 -0.28 1.61 1.04 -0.39 -1.70 113.70 115.19 3fks s SER 303 Ca 0.00 0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.80 3fks s SER 303 Cb 0.00 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.66 3fks s SER 303 CO 0.00 -0.60 0.02 -0.69 0.98 0.00 0.00 173.24 172.95 3fks s VAL 304 N -1.64 1.40 0.03 5.02 1.01 -1.23 -0.23 120.40 124.76 3fks s VAL 304 Ca -0.10 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.30 3fks s VAL 304 Cb -0.02 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 3fks s VAL 304 CO 0.05 -0.39 0.42 -0.89 0.00 0.00 0.00 175.10 174.28 3fks s THR 305 N 1.40 5.03 -0.07 3.92 2.01 -0.35 -4.06 115.64 123.52 3fks s THR 305 Ca 0.03 0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.79 3fks s THR 305 Cb -0.18 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.64 3fks s THR 305 CO -0.13 0.47 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.69 3fks s SER 306 N -1.32 2.05 -0.35 3.53 0.01 -0.51 -0.94 113.70 116.17 3fks s SER 306 Ca 0.27 -0.35 -0.06 0.00 1.31 0.00 0.00 55.95 57.12 3fks s SER 306 Cb -0.16 -0.91 0.05 0.00 0.21 0.00 0.00 66.02 65.21 3fks s SER 306 CO 0.15 0.07 0.13 -0.69 0.41 0.00 0.00 173.24 173.31 3fks s VAL 307 N 0.54 3.74 -0.15 3.43 1.01 -1.12 -0.11 120.40 127.74 3fks s VAL 307 Ca -0.14 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.55 3fks s VAL 307 Cb -0.16 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 3fks s VAL 307 CO 0.05 -0.27 -0.15 -1.10 0.00 0.00 0.00 175.10 173.62 3fks s GLN 308 N 1.37 3.24 0.04 2.72 -0.21 0.14 -3.02 119.66 123.93 3fks s GLN 308 Ca -0.00 -0.74 -0.30 0.00 0.02 0.00 0.00 55.36 54.33 3fks s GLN 308 Cb -0.20 -2.62 -0.06 0.00 1.00 0.00 0.00 33.01 31.12 3fks s GLN 308 CO 0.02 0.05 1.44 0.00 -2.12 0.00 0.00 175.29 174.68 3fks s ALA 309 N 0.74 3.60 -0.11 6.09 0.00 -0.50 -0.57 121.76 131.01 3fks s ALA 309 Ca -0.06 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 3fks s ALA 309 Cb -0.15 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 3fks s ALA 309 CO 0.01 -0.88 -0.02 0.08 0.00 0.00 0.00 175.76 174.94 3fks s VAL 310 N 2.17 4.07 0.01 0.00 1.01 -0.28 -2.49 120.40 124.88 3fks s VAL 310 Ca 0.66 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.34 3fks s VAL 310 Cb -0.34 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3fks s VAL 310 CO 0.28 0.56 -0.04 -0.47 0.00 0.00 0.00 175.10 175.43 3fks s TYR 311 N -0.37 2.97 -0.17 5.22 6.14 -1.26 -4.81 117.35 125.07 3fks s TYR 311 Ca 0.06 0.01 0.01 0.00 0.64 0.00 0.00 57.07 57.79 3fks s TYR 311 Cb -0.12 -1.63 0.03 0.00 0.42 0.00 0.00 41.96 40.66 3fks s TYR 311 CO 0.02 0.42 -0.14 0.08 0.64 0.00 0.00 175.55 176.57 3fks s VAL 312 N -1.05 1.68 0.15 3.14 1.01 -1.26 -4.68 120.40 119.38 3fks s VAL 312 Ca 0.19 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 3fks s VAL 312 Cb -0.11 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 3fks s VAL 312 CO 0.09 0.37 1.53 -2.84 0.00 0.00 0.00 175.10 174.25 3fks s PRO 313 N 1.42 4.24 -0.95 2.72 0.02 -1.26 -3.02 135.00 138.18 3fks s PRO 313 Ca 0.03 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.34 3fks s PRO 313 Cb -0.14 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3fks s PRO 313 CO -0.10 -0.57 0.00 0.00 -0.33 0.00 0.00 177.00 176.00 3fks n ALA 314 N 4.04 -0.69 -2.90 -1.55 0.00 -1.26 0.00 120.51 118.15 3fks n ALA 314 Ca 0.13 0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.49 3fks n ALA 314 Cb 0.39 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3fks n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fks n ASP 315 N -1.48 -4.11 -4.26 0.00 8.00 -1.17 -4.92 116.55 108.62 3fks n ASP 315 Ca -0.12 -0.11 -0.40 0.00 0.71 0.00 0.00 54.79 54.87 3fks n ASP 315 Cb 0.55 -3.43 -0.10 0.00 -0.02 0.00 0.00 41.12 38.12 3fks n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fks s ASP 316 N -2.40 5.56 0.50 -2.24 2.15 0.10 -4.94 116.67 115.39 3fks s ASP 316 Ca 0.21 -1.48 0.30 0.00 0.43 0.00 0.00 52.55 52.00 3fks s ASP 316 Cb -0.11 -1.96 1.05 0.00 -0.30 0.00 0.00 42.92 41.60 3fks s ASP 316 CO 0.25 -0.50 1.86 -0.07 -0.17 0.00 0.00 175.17 176.54 3fks h LEU 317 N 8.35 0.00 -0.59 -1.34 3.38 -1.91 -2.53 115.31 120.67 3fks h LEU 317 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3fks h LEU 317 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3fks h LEU 317 CO 0.73 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.61 3fks n THR 318 N -3.03 0.03 -2.17 0.22 -2.24 -1.26 -3.76 114.28 102.07 3fks n THR 318 Ca 0.02 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 3fks n THR 318 Cb 0.37 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.88 6.85 0.22 3.42 -1.08 -0.95 -4.87 116.67 118.38 3fks s ASP 319 Ca 0.39 2.60 -0.09 0.00 -0.52 0.00 0.00 52.55 54.93 3fks s ASP 319 Cb 0.20 -2.64 0.34 0.00 -1.46 0.00 0.00 42.92 39.35 3fks s ASP 319 CO 0.32 -0.48 1.68 -0.65 0.52 0.00 0.00 175.17 176.56 3fks h PRO 320 N 3.64 0.17 0.07 4.34 0.11 -1.90 -1.43 132.00 137.01 3fks h PRO 320 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3fks h PRO 320 Cb 1.22 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 3fks h PRO 320 CO 0.67 0.11 -0.48 0.00 -0.21 0.00 0.00 178.00 178.10 3fks h ALA 321 N 1.56 -0.85 -0.02 -0.75 0.00 -1.95 0.04 119.26 117.30 3fks h ALA 321 Ca 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3fks h ALA 321 Cb 0.56 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 3fks h ALA 321 CO -0.50 -1.05 -0.02 -1.00 0.00 0.00 0.00 179.25 176.67 3fks h PRO 322 N -0.68 0.04 -0.99 0.00 0.13 -1.81 -3.12 132.00 125.59 3fks h PRO 322 Ca 0.02 -0.03 0.19 0.00 -0.87 0.00 0.00 66.00 65.31 3fks h PRO 322 Cb 0.71 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.74 3fks h PRO 322 CO -0.30 0.56 0.59 0.00 -0.23 0.00 0.00 178.00 178.62 3fks h ALA 323 N 0.48 1.63 -0.53 -0.56 0.00 -1.16 0.82 119.26 119.95 3fks h ALA 323 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3fks h ALA 323 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3fks h ALA 323 CO 0.01 -0.07 -0.07 1.15 0.00 0.00 0.00 179.25 180.27 3fks h THR 324 N 0.73 1.27 0.05 0.00 2.02 -1.06 -3.06 112.91 112.86 3fks h THR 324 Ca 0.57 -1.20 -0.27 0.00 0.77 0.00 0.00 66.41 66.28 3fks h THR 324 Cb 0.89 0.97 0.02 0.00 -1.74 0.00 0.00 68.15 68.30 3fks h THR 324 CO -0.39 0.42 -1.09 0.74 0.37 0.00 0.00 175.52 175.58 3fks h THR 325 N 0.85 1.30 0.00 3.16 2.02 -0.78 -3.27 112.91 116.18 3fks h THR 325 Ca 0.14 -2.32 -0.00 0.00 0.77 0.00 0.00 66.41 64.99 3fks h THR 325 Cb 0.62 2.55 -0.00 0.00 -1.74 0.00 0.00 68.15 69.58 3fks h THR 325 CO 0.04 0.71 -0.02 -0.26 0.37 0.00 0.00 175.52 176.36 3fks h PHE 326 N 0.29 0.00 -0.02 3.16 -1.00 0.51 0.39 116.94 120.26 3fks h PHE 326 Ca -0.15 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.59 3fks h PHE 326 Cb 1.76 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.31 3fks h PHE 326 CO 0.11 0.02 -0.18 0.00 -1.61 0.00 0.00 178.31 176.66 3fks h ALA 327 N 1.98 1.66 0.00 2.45 0.00 -1.58 -2.51 119.26 121.26 3fks h ALA 327 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fks h ALA 327 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3fks h ALA 327 CO 0.00 0.25 -0.65 0.45 0.00 0.00 0.00 179.25 179.30 3fks h HIS 328 N 0.03 0.00 -3.89 0.00 3.86 -1.09 -3.47 115.15 110.60 3fks h HIS 328 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 3fks h HIS 328 Cb 0.34 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.87 3fks h HIS 328 CO 0.00 0.00 0.61 -0.51 0.86 0.00 0.00 177.93 178.89 3fks s LEU 329 N -5.40 4.40 -0.22 2.43 1.43 -0.95 -4.60 118.68 115.76 3fks s LEU 329 Ca 0.03 2.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.64 3fks s LEU 329 Cb 0.09 -3.70 -0.10 0.00 0.03 0.00 0.00 46.19 42.51 3fks s LEU 329 CO 0.74 -0.55 -0.29 0.47 0.23 0.00 0.00 176.35 176.96 3fks n ASP 330 N 0.70 1.57 -4.20 2.29 8.00 0.46 -4.98 116.55 120.40 3fks n ASP 330 Ca 0.01 0.27 -0.15 0.00 0.71 0.00 0.00 54.79 55.63 3fks n ASP 330 Cb 0.43 -0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 40.76 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 -2.41 1.25 -0.00 2.24 0.00 -0.96 -1.33 121.76 120.55 3fks s ALA 331 Ca -0.31 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 50.45 3fks s ALA 331 Cb 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 3fks s ALA 331 CO 0.39 -0.01 -0.21 0.95 0.00 0.00 0.00 175.76 176.88 3fks s THR 332 N -2.50 1.63 -0.31 0.00 -4.23 0.07 -0.18 115.64 110.11 3fks s THR 332 Ca 0.08 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 3fks s THR 332 Cb -0.03 -1.37 0.09 0.00 1.34 0.00 0.00 72.50 72.54 3fks s THR 332 CO 0.01 0.40 0.04 -0.89 -0.54 0.00 0.00 174.62 173.64 3fks s THR 333 N -0.55 1.64 -0.40 3.99 2.01 0.10 -3.21 115.64 119.21 3fks s THR 333 Ca 0.08 -1.77 -0.18 0.00 0.31 0.00 0.00 61.69 60.13 3fks s THR 333 Cb -0.08 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.30 3fks s THR 333 CO -0.00 -0.51 0.50 -0.69 -0.69 0.00 0.00 174.62 173.23 3fks s VAL 334 N 1.25 5.01 -1.11 3.82 1.01 -1.26 -1.92 120.40 127.21 3fks s VAL 334 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 3fks s VAL 334 Cb -0.18 -4.04 0.20 0.00 0.00 0.00 0.00 36.38 32.36 3fks s VAL 334 CO -0.13 -0.38 1.25 -0.76 0.00 0.00 0.00 175.10 175.08 3fks s LEU 335 N 2.36 5.54 0.05 3.92 1.43 -1.21 0.11 118.68 130.87 3fks s LEU 335 Ca 0.16 -2.99 -0.30 0.00 -1.03 0.00 0.00 54.13 49.97 3fks s LEU 335 Cb -0.16 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 3fks s LEU 335 CO 0.15 -0.65 1.01 -0.55 0.23 0.00 0.00 176.35 176.54 3fks s SER 336 N 2.48 7.35 0.35 2.29 0.15 -1.00 -4.32 113.70 121.01 3fks s SER 336 Ca 0.36 1.77 0.26 0.00 0.70 0.00 0.00 55.95 59.04 3fks s SER 336 Cb -0.06 -2.58 1.20 0.00 -1.71 0.00 0.00 66.02 62.88 3fks s SER 336 CO -0.04 -0.24 1.79 -0.09 1.20 0.00 0.00 173.24 175.86 3fks h ARG 337 N 6.38 0.00 0.00 5.44 2.43 -1.88 -1.12 114.38 125.63 3fks h ARG 337 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 3fks h ARG 337 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3fks h ARG 337 CO 0.75 0.00 0.00 0.78 -1.51 0.00 0.00 179.97 179.99 3fks h GLY 338 N 1.41 0.00 0.80 2.80 0.00 -1.92 -0.39 103.07 105.76 3fks h GLY 338 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 3fks h GLY 338 CO 0.00 0.00 -1.86 -2.22 0.00 0.00 0.00 176.54 172.46 3fks h ILE 339 N 0.00 0.76 0.00 2.60 1.08 -1.47 -3.33 117.51 117.15 3fks h ILE 339 Ca 0.00 -2.49 -0.04 0.00 -0.39 0.00 0.00 64.86 61.94 3fks h ILE 339 Cb 0.41 2.54 -0.01 0.00 -3.07 0.00 0.00 36.82 36.69 3fks h ILE 339 CO 0.00 0.79 -0.19 -1.28 -0.69 0.00 0.00 178.15 176.78 3fks h SER 340 N 0.06 0.00 -0.13 1.72 0.87 -1.39 -2.29 113.55 112.39 3fks h SER 340 Ca -0.36 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.05 3fks h SER 340 Cb 2.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.99 3fks h SER 340 CO 0.10 0.19 -0.41 -0.08 -0.53 0.00 0.00 176.83 176.10 3fks h GLU 341 N 0.00 0.67 0.00 2.24 4.81 -1.20 -1.97 114.58 119.12 3fks h GLU 341 Ca -0.00 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3fks h GLU 341 Cb 0.48 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3fks h GLU 341 CO 0.02 0.96 0.00 1.28 -0.73 0.00 0.00 179.01 180.54 3fks n LEU 342 N -4.03 0.00 -0.37 1.64 4.77 -0.98 -4.86 117.00 113.17 3fks n LEU 342 Ca -0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 3fks n LEU 342 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 3fks n LEU 342 CO 0.46 0.00 -0.05 0.61 -1.33 0.00 0.00 177.39 177.09 3fks n GLY 343 N 0.64 0.75 3.68 -0.72 0.00 -0.74 -5.00 105.19 103.79 3fks n GLY 343 Ca 0.11 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 3fks n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 344 N -2.13 5.08 -0.03 -0.61 -1.09 -0.90 -5.01 121.20 116.52 3fks s ILE 344 Ca 0.00 1.11 0.01 0.00 -2.23 0.00 0.00 60.65 59.54 3fks s ILE 344 Cb 0.00 -3.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 3fks s ILE 344 CO 0.00 0.19 -0.01 -0.31 -1.23 0.00 0.00 174.94 173.58 3fks s TYR 345 N 1.42 0.38 0.77 3.97 2.02 -1.26 -3.38 117.35 121.27 3fks s TYR 345 Ca 0.28 -0.04 -0.14 0.00 -0.37 0.00 0.00 57.07 56.80 3fks s TYR 345 Cb -0.16 -0.41 0.06 0.00 -0.40 0.00 0.00 41.96 41.06 3fks s TYR 345 CO 0.11 -0.11 1.23 -0.35 -1.57 0.00 0.00 175.55 174.86 3fks n PRO 346 N 3.89 0.38 -0.05 -1.71 -0.04 -1.26 0.10 135.00 136.32 3fks n PRO 346 Ca -0.24 0.20 -0.00 0.00 -0.04 0.00 0.00 63.50 63.42 3fks n PRO 346 Cb 0.52 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 3fks n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fks n ALA 347 N -3.01 2.60 -1.95 0.55 0.00 -1.22 -4.83 120.51 112.65 3fks n ALA 347 Ca 0.14 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 3fks n ALA 347 Cb 0.50 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 3fks n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fks s VAL 348 N -0.54 3.18 -0.36 0.00 1.01 -1.26 -2.37 120.40 120.06 3fks s VAL 348 Ca 0.02 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 3fks s VAL 348 Cb 0.02 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.06 3fks s VAL 348 CO 0.01 -0.01 1.23 -0.62 0.00 0.00 0.00 175.10 175.71 3fks s ASP 349 N 2.62 6.67 0.56 3.32 -1.08 0.12 -4.90 116.67 123.98 3fks s ASP 349 Ca 0.74 0.96 0.25 0.00 -0.52 0.00 0.00 52.55 53.97 3fks s ASP 349 Cb -0.38 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.15 3fks s ASP 349 CO 0.32 -1.13 2.21 1.55 0.52 0.00 0.00 175.17 178.65 3fks h PRO 350 N 9.22 0.00 0.02 4.34 0.13 -1.92 -2.66 132.00 141.13 3fks h PRO 350 Ca -0.24 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.49 3fks h PRO 350 Cb 1.08 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.15 3fks h PRO 350 CO 1.06 0.00 -2.33 1.28 -0.23 0.00 0.00 178.00 177.78 3fks n LEU 351 N -4.11 2.65 -0.23 1.56 4.77 -1.26 -4.44 117.00 115.94 3fks n LEU 351 Ca -0.03 0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 3fks n LEU 351 Cb 0.09 -0.93 0.03 0.00 -2.33 0.00 0.00 43.42 40.28 3fks n LEU 351 CO 0.30 0.81 0.87 0.44 -1.33 0.00 0.00 177.39 178.48 3fks h ASP 352 N -0.24 1.05 -3.01 -1.43 5.19 -1.93 -3.42 116.42 112.62 3fks h ASP 352 Ca -0.56 -0.28 -0.53 0.00 -0.62 0.00 0.00 57.03 55.04 3fks h ASP 352 Cb 1.83 -0.28 0.02 0.00 0.18 0.00 0.00 39.33 41.08 3fks h ASP 352 CO -0.13 1.06 0.72 -0.44 -3.12 0.00 0.00 179.24 177.33 3fks s SER 353 N -6.50 6.86 0.01 6.45 0.01 -1.01 -4.87 113.70 114.66 3fks s SER 353 Ca -0.12 2.26 -0.02 0.00 1.31 0.00 0.00 55.95 59.38 3fks s SER 353 Cb 0.14 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 3fks s SER 353 CO 0.85 -0.64 0.02 -0.54 0.41 0.00 0.00 173.24 173.34 3fks s LYS 354 N 1.28 0.35 0.04 12.44 1.02 -1.20 -4.75 119.74 128.93 3fks s LYS 354 Ca 0.64 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 56.16 3fks s LYS 354 Cb -0.35 0.13 -0.02 0.00 -0.52 0.00 0.00 37.83 37.07 3fks s LYS 354 CO 0.30 -0.07 -0.19 0.45 -0.92 0.00 0.00 175.35 174.92 3fks s SER 355 N -1.40 2.27 0.35 2.83 0.15 -1.26 -0.75 113.70 115.88 3fks s SER 355 Ca -0.15 -0.51 0.17 0.00 0.70 0.00 0.00 55.95 56.16 3fks s SER 355 Cb -0.09 -0.18 0.56 0.00 -1.71 0.00 0.00 66.02 64.60 3fks s SER 355 CO -0.00 0.13 1.68 -0.09 1.20 0.00 0.00 173.24 176.16 3fks h ARG 356 N 4.89 0.00 -0.49 5.44 2.43 -1.53 -2.91 114.38 122.22 3fks h ARG 356 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 3fks h ARG 356 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3fks h ARG 356 CO 0.44 0.43 0.00 1.28 -1.51 0.00 0.00 179.97 180.61 3fks n LEU 357 N -3.53 1.69 -3.07 3.80 4.77 -1.26 -4.46 117.00 114.93 3fks n LEU 357 Ca -0.00 -0.85 -0.34 0.00 -0.03 0.00 0.00 56.01 54.79 3fks n LEU 357 Cb 0.55 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 3fks n LEU 357 CO 0.38 0.32 2.62 -0.11 -1.33 0.00 0.00 177.39 179.28 3fks n LEU 358 N 0.17 7.76 -4.34 2.23 7.94 -1.10 -4.42 117.00 125.23 3fks n LEU 358 Ca 0.08 -4.32 -0.23 0.00 -1.11 0.00 0.00 56.01 50.43 3fks n LEU 358 Cb 0.33 -1.44 -0.11 0.00 0.53 0.00 0.00 43.42 42.72 3fks n LEU 358 CO 0.07 1.98 -0.49 -0.62 -1.11 0.00 0.00 177.39 177.21 3fks s ASP 359 N 1.38 2.80 0.14 1.96 2.15 -1.26 -5.02 116.67 118.82 3fks s ASP 359 Ca 0.63 -0.84 0.16 0.00 0.43 0.00 0.00 52.55 52.93 3fks s ASP 359 Cb 0.23 -0.17 0.71 0.00 -0.30 0.00 0.00 42.92 43.38 3fks s ASP 359 CO -0.08 0.00 1.48 0.00 -0.17 0.00 0.00 175.17 176.40 3fks n ALA 360 N 0.38 1.40 0.06 3.66 0.00 -1.26 -2.43 120.51 122.32 3fks n ALA 360 Ca -0.14 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.41 3fks n ALA 360 Cb 0.56 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.64 2.22 -0.13 0.00 0.00 -1.26 -2.61 120.51 117.10 3fks n ALA 361 Ca 0.01 -0.40 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 3fks n ALA 361 Cb 0.13 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 3fks n ALA 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fks n VAL 362 N -2.78 1.53 1.02 0.00 0.31 -1.02 -4.63 118.33 112.76 3fks n VAL 362 Ca -0.05 -0.31 0.11 0.00 -0.01 0.00 0.00 64.34 64.08 3fks n VAL 362 Cb 0.70 -1.93 -0.01 0.00 -0.91 0.00 0.00 33.84 31.69 3fks n VAL 362 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3fks n VAL 363 N -4.29 0.00 0.00 2.52 0.24 -1.13 -4.94 118.33 110.73 3fks n VAL 363 Ca -0.49 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 3fks n VAL 363 Cb 0.84 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 3fks n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 364 N 1.47 2.58 0.34 7.63 0.00 -1.22 -4.51 105.19 111.48 3fks n GLY 364 Ca 0.06 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.61 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 0.35 0.66 1.61 5.75 -1.83 -2.01 115.11 119.65 3fks h GLN 365 Ca 0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3fks h GLN 365 Cb 0.00 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.48 3fks h GLN 365 CO 0.00 0.23 -0.32 1.49 -2.65 0.00 0.00 178.83 177.59 3fks h GLU 366 N 0.37 -0.85 -0.66 1.69 4.81 -1.90 -2.04 114.58 116.00 3fks h GLU 366 Ca 0.24 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 3fks h GLU 366 Cb 0.48 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 3fks h GLU 366 CO -0.06 -0.56 0.35 1.25 -0.73 0.00 0.00 179.01 179.26 3fks h HIS 367 N -0.90 0.64 -0.13 0.92 2.76 -1.67 -2.54 115.15 114.23 3fks h HIS 367 Ca -0.09 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 3fks h HIS 367 Cb 0.68 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 3fks h HIS 367 CO -0.03 0.29 0.02 -0.92 -1.30 0.00 0.00 177.93 175.99 3fks h TYR 368 N 0.64 0.03 -0.63 5.26 5.03 -1.24 1.00 116.97 127.06 3fks h TYR 368 Ca 0.31 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.66 3fks h TYR 368 Cb 0.23 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.48 3fks h TYR 368 CO -0.09 0.01 0.38 -0.44 -1.32 0.00 0.00 178.16 176.70 3fks h ASP 369 N 0.07 0.62 -0.36 -2.11 3.32 -1.17 0.17 116.42 116.96 3fks h ASP 369 Ca 0.06 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3fks h ASP 369 Cb 0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3fks h ASP 369 CO -0.08 0.43 -0.04 0.58 -1.72 0.00 0.00 179.24 178.41 3fks h VAL 370 N 0.75 1.27 -0.22 -1.35 2.07 -1.04 -1.74 116.25 115.99 3fks h VAL 370 Ca 0.26 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 3fks h VAL 370 Cb 0.04 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3fks h VAL 370 CO -0.11 0.35 -0.36 0.00 0.02 0.00 0.00 177.57 177.47 3fks h ALA 371 N 0.85 0.97 -0.35 1.67 0.00 -0.59 -1.67 119.26 120.13 3fks h ALA 371 Ca 0.10 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 3fks h ALA 371 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3fks h ALA 371 CO 0.03 0.61 -0.35 0.77 0.00 0.00 0.00 179.25 180.31 3fks h SER 372 N 0.41 0.84 -0.22 0.00 0.02 -0.87 -2.33 113.55 111.40 3fks h SER 372 Ca 0.04 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 3fks h SER 372 Cb 0.82 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 3fks h SER 372 CO 0.07 1.10 -0.05 0.11 -1.14 0.00 0.00 176.83 176.92 3fks h LYS 373 N 0.66 0.42 -0.03 3.45 1.57 -1.18 -1.18 116.57 120.27 3fks h LYS 373 Ca 0.06 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3fks h LYS 373 Cb 0.90 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.13 3fks h LYS 373 CO 0.08 0.66 -0.38 0.28 -0.57 0.00 0.00 179.45 179.52 3fks h VAL 374 N 0.15 0.21 -0.19 0.50 2.07 -1.26 -1.13 116.25 116.60 3fks h VAL 374 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 3fks h VAL 374 Cb 0.50 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3fks h VAL 374 CO 0.02 0.00 0.10 1.56 0.02 0.00 0.00 177.57 179.27 3fks h GLN 375 N -0.51 0.21 0.00 1.57 4.20 -1.43 -2.09 115.11 117.06 3fks h GLN 375 Ca 0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3fks h GLN 375 Cb 0.61 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 3fks h GLN 375 CO -0.32 0.14 -0.03 1.49 -0.67 0.00 0.00 178.83 179.45 3fks h GLU 376 N 0.22 0.00 0.18 1.46 4.81 -0.93 -0.91 114.58 119.41 3fks h GLU 376 Ca 0.08 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.98 3fks h GLU 376 Cb 0.01 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.40 3fks h GLU 376 CO -0.05 0.03 -1.56 1.15 -0.73 0.00 0.00 179.01 177.85 3fks h THR 377 N 0.00 1.15 0.00 0.32 2.02 -0.73 -3.09 112.91 112.58 3fks h THR 377 Ca -0.00 -2.70 -0.08 0.00 0.77 0.00 0.00 66.41 64.40 3fks h THR 377 Cb 0.08 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 3fks h THR 377 CO 0.00 0.84 -0.37 -0.07 0.37 0.00 0.00 175.52 176.30 3fks h LEU 378 N 0.10 0.00 0.00 2.58 3.38 -0.70 -2.16 115.31 118.52 3fks h LEU 378 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 3fks h LEU 378 Cb 2.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 3fks h LEU 378 CO 0.20 0.37 -0.37 -0.61 0.09 0.00 0.00 178.44 178.12 3fks h GLN 379 N 0.00 0.00 0.00 1.13 5.75 -1.27 -1.24 115.11 119.48 3fks h GLN 379 Ca -0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 3fks h GLN 379 Cb 0.73 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.25 3fks h GLN 379 CO 0.05 0.36 -0.98 1.79 -2.65 0.00 0.00 178.83 177.40 3fks h THR 380 N 0.00 1.02 0.00 2.39 1.35 -1.43 -3.16 112.91 113.09 3fks h THR 380 Ca -0.00 -2.57 -0.22 0.00 -0.55 0.00 0.00 66.41 63.07 3fks h THR 380 Cb 1.28 2.46 -0.00 0.00 -1.73 0.00 0.00 68.15 70.16 3fks h THR 380 CO 0.05 0.58 -0.93 0.22 -0.25 0.00 0.00 175.52 175.19 3fks h TYR 381 N 0.00 0.55 -0.01 4.73 3.20 -1.27 -2.65 116.97 121.51 3fks h TYR 381 Ca -0.07 -0.30 -0.09 0.00 3.14 0.00 0.00 58.73 61.40 3fks h TYR 381 Cb 1.61 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.81 3fks h TYR 381 CO 0.00 1.12 -0.44 -0.22 -1.64 0.00 0.00 178.16 176.98 3fks h LYS 382 N 0.20 0.02 0.09 1.82 3.64 -1.31 -2.95 116.57 118.09 3fks h LYS 382 Ca -0.07 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.04 3fks h LYS 382 Cb 1.57 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.39 3fks h LYS 382 CO 0.16 0.45 -1.16 0.66 -2.27 0.00 0.00 179.45 177.29 3fks h SER 383 N 0.02 0.33 0.33 4.20 4.64 -1.55 -3.25 113.55 118.27 3fks h SER 383 Ca -0.00 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3fks h SER 383 Cb 0.78 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3fks h SER 383 CO 0.06 1.26 0.00 0.18 -0.87 0.00 0.00 176.83 177.45 3fks n LEU 384 N -3.51 0.00 0.31 5.97 4.77 -1.00 -3.00 117.00 120.54 3fks n LEU 384 Ca -0.06 0.39 0.18 0.00 -0.03 0.00 0.00 56.01 56.48 3fks n LEU 384 Cb 0.99 -0.39 1.00 0.00 -2.33 0.00 0.00 43.42 42.69 3fks n LEU 384 CO 0.52 -0.22 1.13 1.56 -1.33 0.00 0.00 177.39 179.04 3fks h GLN 385 N 0.00 0.00 -0.01 3.23 1.08 -1.58 -2.75 115.11 115.08 3fks h GLN 385 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3fks h GLN 385 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3fks h GLN 385 CO 0.00 0.02 -0.01 -0.44 -0.95 0.00 0.00 178.83 177.45 3fks h ASP 386 N 0.00 0.02 1.14 1.46 3.32 -1.81 -3.16 116.42 117.39 3fks h ASP 386 Ca -0.00 -0.54 -0.12 0.00 0.02 0.00 0.00 57.03 56.39 3fks h ASP 386 Cb 0.06 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3fks h ASP 386 CO 0.00 0.55 -0.90 0.16 -1.72 0.00 0.00 179.24 177.33 3fks h ILE 387 N -0.52 0.66 0.00 0.35 -2.65 -1.80 -3.29 117.51 110.27 3fks h ILE 387 Ca 0.00 -2.05 -0.07 0.00 1.03 0.00 0.00 64.86 63.77 3fks h ILE 387 Cb 0.55 2.21 -0.01 0.00 -2.05 0.00 0.00 36.82 37.52 3fks h ILE 387 CO 0.00 0.38 -0.32 0.40 0.03 0.00 0.00 178.15 178.64 3fks h ILE 388 N 0.00 0.79 0.00 0.16 2.04 -1.61 0.23 117.51 119.12 3fks h ILE 388 Ca -0.07 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 3fks h ILE 388 Cb 1.44 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 3fks h ILE 388 CO 0.05 0.31 -0.05 0.00 0.00 0.00 0.00 178.15 178.47 3fks h ALA 389 N 1.68 1.02 0.00 1.87 0.00 -1.61 -3.15 119.26 119.07 3fks h ALA 389 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3fks h ALA 389 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3fks h ALA 389 CO 0.04 0.06 -1.00 -0.89 0.00 0.00 0.00 179.25 177.47 3fks n ILE 390 N -3.18 0.00 0.01 0.00 -0.00 -1.11 -4.86 119.36 110.21 3fks n ILE 390 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.62 3fks n ILE 390 Cb 0.31 -1.47 -0.09 0.00 -0.00 0.00 0.00 39.64 38.39 3fks n ILE 390 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 3fks h LEU 391 N 0.00 -0.05 0.00 1.39 3.38 -0.70 -3.50 115.31 115.83 3fks h LEU 391 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3fks h LEU 391 Cb 1.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3fks h LEU 391 CO 0.00 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.54 3fks n GLY 392 N 0.11 0.61 0.26 0.83 0.00 -1.19 -4.71 105.19 101.10 3fks n GLY 392 Ca -0.08 -2.18 0.15 0.00 0.00 0.00 0.00 46.02 43.91 3fks n GLY 392 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3fks h MET 393 N 0.00 0.00 0.00 1.61 4.05 -1.94 -3.28 114.93 115.37 3fks h MET 393 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3fks h MET 393 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3fks h MET 393 CO 0.00 0.05 -0.12 -0.44 0.23 0.00 0.00 176.91 176.63 3fks h ASP 394 N 0.00 0.00 0.65 1.39 5.19 -2.00 -2.62 116.42 119.02 3fks h ASP 394 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3fks h ASP 394 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 3fks h ASP 394 CO 0.01 0.12 -0.06 -0.62 -3.12 0.00 0.00 179.24 175.56 3fks n GLU 395 N -4.24 0.32 -2.12 3.56 -0.58 -1.24 -4.86 120.64 111.49 3fks n GLU 395 Ca -0.03 -0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 3fks n GLU 395 Cb 0.19 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.54 3fks n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fks s LEU 396 N -2.71 4.43 0.00 -4.62 1.43 -0.99 -5.03 118.68 111.19 3fks s LEU 396 Ca 0.23 2.68 -0.01 0.00 -1.03 0.00 0.00 54.13 56.00 3fks s LEU 396 Cb 0.20 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.79 3fks s LEU 396 CO 0.50 -0.54 0.10 -1.54 0.23 0.00 0.00 176.35 175.11 3fks n SER 397 N 0.89 -0.02 -0.02 2.29 3.41 -1.26 -4.69 113.62 114.21 3fks n SER 397 Ca 0.00 -1.02 -0.07 0.00 -0.26 0.00 0.00 58.87 57.52 3fks n SER 397 Cb 0.42 -0.08 0.12 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.60 0.00 4.33 4.22 -2.00 -2.66 114.58 119.07 3fks h GLU 398 Ca -0.03 -0.28 -0.19 0.00 0.08 0.00 0.00 59.36 58.94 3fks h GLU 398 Cb 0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3fks h GLU 398 CO 0.02 0.85 -1.37 1.96 -2.18 0.00 0.00 179.01 178.30 3fks h GLN 399 N 0.51 0.00 0.35 1.92 4.20 -2.00 -3.32 115.11 116.77 3fks h GLN 399 Ca 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3fks h GLN 399 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3fks h GLN 399 CO 0.07 0.38 -0.17 -0.44 -0.67 0.00 0.00 178.83 178.00 3fks h ASP 400 N 0.00 -0.40 -0.02 1.46 3.32 -1.89 -3.03 116.42 115.87 3fks h ASP 400 Ca -0.17 0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.90 3fks h ASP 400 Cb 1.66 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.31 3fks h ASP 400 CO 0.06 -0.22 0.03 0.07 -1.72 0.00 0.00 179.24 177.46 3fks h LYS 401 N -0.60 0.00 0.02 3.56 2.10 -1.69 -1.47 116.57 118.49 3fks h LYS 401 Ca -0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 3fks h LYS 401 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 3fks h LYS 401 CO 0.08 0.00 -0.01 1.25 -2.00 0.00 0.00 179.45 178.77 3fks h LEU 402 N 0.00 -0.03 0.00 7.07 5.85 -1.65 -2.78 115.31 123.77 3fks h LEU 402 Ca 0.01 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3fks h LEU 402 Cb 0.08 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3fks h LEU 402 CO -0.00 0.24 -0.24 0.71 -0.34 0.00 0.00 178.44 178.81 3fks h THR 403 N -0.29 0.00 -0.13 1.05 1.35 -1.32 -3.24 112.91 110.32 3fks h THR 403 Ca -0.00 -0.95 -0.10 0.00 -0.55 0.00 0.00 66.41 64.80 3fks h THR 403 Cb 0.28 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 3fks h THR 403 CO 0.01 0.00 -0.36 0.58 -0.25 0.00 0.00 175.52 175.49 3fks h VAL 404 N 0.00 1.29 -0.29 6.82 2.07 -1.25 -2.50 116.25 122.40 3fks h VAL 404 Ca 0.00 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 3fks h VAL 404 Cb 0.98 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 3fks h VAL 404 CO 0.00 0.43 -0.19 -0.08 0.02 0.00 0.00 177.57 177.75 3fks h GLU 405 N 0.24 0.52 0.07 1.57 4.81 -1.51 -3.07 114.58 117.21 3fks h GLU 405 Ca 0.03 -0.18 -0.25 0.00 -0.13 0.00 0.00 59.36 58.84 3fks h GLU 405 Cb 0.76 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 3fks h GLU 405 CO 0.06 0.69 -1.10 0.00 -0.73 0.00 0.00 179.01 177.92 3fks h ARG 406 N 0.47 0.25 -0.58 1.92 -0.00 -1.64 -3.24 114.38 111.56 3fks h ARG 406 Ca 0.08 -0.36 -0.04 0.00 -0.50 0.00 0.00 59.98 59.16 3fks h ARG 406 Cb 0.59 0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.66 3fks h ARG 406 CO 0.04 1.13 0.21 0.00 0.00 0.00 0.00 179.97 181.35 3fks h ALA 407 N 0.72 1.27 0.00 0.04 0.00 -1.36 0.44 119.26 120.38 3fks h ALA 407 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3fks h ALA 407 Cb 1.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3fks h ALA 407 CO 0.18 0.53 0.00 -0.09 0.00 0.00 0.00 179.25 179.87 3fks h ARG 408 N 0.84 0.00 0.09 0.00 2.43 -1.64 -1.29 114.38 114.81 3fks h ARG 408 Ca 0.20 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.10 3fks h ARG 408 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3fks h ARG 408 CO -0.01 0.00 -1.42 0.87 -1.51 0.00 0.00 179.97 177.90 3fks h LYS 409 N 0.00 0.18 -0.17 0.20 1.57 -1.24 -3.31 116.57 113.80 3fks h LYS 409 Ca 0.00 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 3fks h LYS 409 Cb 0.72 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3fks h LYS 409 CO 0.00 1.15 0.05 0.82 -0.57 0.00 0.00 179.45 180.90 3fks h ILE 410 N -0.43 1.19 -0.96 1.86 1.08 -0.17 -0.65 117.51 119.44 3fks h ILE 410 Ca -0.32 -0.61 0.14 0.00 -0.39 0.00 0.00 64.86 63.68 3fks h ILE 410 Cb 1.67 1.27 -0.09 0.00 -3.07 0.00 0.00 36.82 36.60 3fks h ILE 410 CO -0.00 0.19 0.58 -0.61 -0.69 0.00 0.00 178.15 177.62 3fks h GLN 411 N 0.10 0.83 0.00 2.37 4.15 -1.42 0.40 115.11 121.54 3fks h GLN 411 Ca 0.06 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 3fks h GLN 411 Cb 0.24 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 3fks h GLN 411 CO -0.00 0.55 -0.66 0.00 -1.93 0.00 0.00 178.83 176.79 3fks h ARG 412 N 0.86 0.00 0.00 1.69 3.08 -1.62 -3.22 114.38 115.16 3fks h ARG 412 Ca 0.51 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.50 3fks h ARG 412 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3fks h ARG 412 CO -0.31 0.62 -0.25 0.35 -1.07 0.00 0.00 179.97 179.31 3fks h PHE 413 N 0.00 0.00 -0.35 3.04 3.57 0.65 -3.05 116.94 120.80 3fks h PHE 413 Ca -0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3fks h PHE 413 Cb 1.49 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.22 3fks h PHE 413 CO 0.00 0.25 0.14 -0.07 -2.23 0.00 0.00 178.31 176.40 3fks h LEU 414 N 0.00 0.48 -9.69 0.59 3.38 -1.27 -3.44 115.31 105.36 3fks h LEU 414 Ca -0.00 -0.16 -0.57 0.00 0.09 0.00 0.00 57.88 57.24 3fks h LEU 414 Cb 0.72 -0.12 0.18 0.00 0.09 0.00 0.00 40.66 41.52 3fks h LEU 414 CO 0.03 0.51 -0.23 -1.54 0.09 0.00 0.00 178.44 177.30 3fks n SER 415 N -4.70 -0.57 -3.63 -0.43 3.41 -1.15 -4.30 113.62 102.25 3fks n SER 415 Ca -0.01 0.67 -0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3fks n SER 415 Cb 0.14 -1.26 -0.07 0.00 -0.26 0.00 0.00 64.21 62.75 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 -2.68 0.74 0.09 4.33 0.74 0.11 -4.16 119.66 118.83 3fks s GLN 416 Ca 0.69 0.92 -0.31 0.00 0.05 0.00 0.00 55.36 56.72 3fks s GLN 416 Cb -0.38 0.34 -0.07 0.00 1.10 0.00 0.00 33.01 34.00 3fks s GLN 416 CO 0.54 -0.10 1.33 -2.14 -0.55 0.00 0.00 175.29 174.37 3fks s PRO 417 N 0.50 4.35 -0.01 1.67 0.02 -1.26 -4.26 135.00 136.00 3fks s PRO 417 Ca -0.01 1.97 -0.17 0.00 0.02 0.00 0.00 61.00 62.81 3fks s PRO 417 Cb -0.05 -3.31 -0.06 0.00 0.02 0.00 0.00 34.50 31.10 3fks s PRO 417 CO -0.03 -0.40 0.49 -0.06 -0.33 0.00 0.00 177.00 176.67 3fks s PHE 418 N 1.23 3.69 0.49 6.54 0.08 -1.26 -2.77 117.98 125.97 3fks s PHE 418 Ca 0.63 1.06 0.15 0.00 0.12 0.00 0.00 56.93 58.88 3fks s PHE 418 Cb -0.34 -2.44 1.15 0.00 -0.57 0.00 0.00 43.02 40.82 3fks s PHE 418 CO 0.29 0.47 2.09 0.00 -0.10 0.00 0.00 175.22 177.98 3fks h ALA 419 N 5.29 1.88 0.00 5.36 0.00 -1.89 -1.16 119.26 128.74 3fks h ALA 419 Ca -0.48 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 3fks h ALA 419 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3fks h ALA 419 CO 0.67 0.09 -0.43 -0.39 0.00 0.00 0.00 179.25 179.18 3fks h VAL 420 N 0.04 0.75 -0.11 0.00 -1.51 -1.92 -3.09 116.25 110.41 3fks h VAL 420 Ca 0.01 -2.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 3fks h VAL 420 Cb 0.10 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 3fks h VAL 420 CO 0.01 0.42 0.00 0.00 -1.23 0.00 0.00 177.57 176.77 3fks n ALA 421 N -2.21 2.51 0.15 5.19 0.00 -0.45 -3.93 120.51 121.78 3fks n ALA 421 Ca 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.21 3fks n ALA 421 Cb 0.70 -1.07 0.31 0.00 0.00 0.00 0.00 19.45 19.38 3fks n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3fks h GLU 422 N 0.85 0.07 0.00 0.00 4.81 -1.44 -2.03 114.58 116.84 3fks h GLU 422 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3fks h GLU 422 Cb 0.19 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3fks h GLU 422 CO 0.00 0.46 0.00 -0.39 -0.73 0.00 0.00 179.01 178.35 3fks h VAL 423 N 0.06 0.00 0.03 0.32 -1.51 -1.83 -0.63 116.25 112.68 3fks h VAL 423 Ca 0.00 -0.66 -0.38 0.00 -1.23 0.00 0.00 66.70 64.43 3fks h VAL 423 Cb 0.73 1.63 -0.06 0.00 -2.13 0.00 0.00 31.29 31.46 3fks h VAL 423 CO 0.05 0.00 -2.36 0.49 -1.23 0.00 0.00 177.57 174.53 3fks n PHE 424 N -2.85 0.31 -0.11 5.19 3.01 -1.03 -4.69 117.46 117.29 3fks n PHE 424 Ca 0.03 0.07 -0.14 0.00 1.01 0.00 0.00 57.45 58.42 3fks n PHE 424 Cb 0.40 -1.04 -0.13 0.00 -0.01 0.00 0.00 39.48 38.70 3fks n PHE 424 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3fks n THR 425 N -3.30 1.37 0.00 4.37 -2.24 -0.79 -5.00 114.28 108.69 3fks n THR 425 Ca -0.42 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 3fks n THR 425 Cb 1.01 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 2.11 3.36 3.66 3.38 0.00 -0.24 -5.03 105.19 112.43 3fks n GLY 426 Ca -0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 3fks n GLY 426 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 427 N -2.59 4.06 0.01 -0.61 1.01 -1.26 -4.95 121.20 116.86 3fks s ILE 427 Ca 0.00 1.28 -0.33 0.00 0.00 0.00 0.00 60.65 61.60 3fks s ILE 427 Cb 0.00 -3.84 -0.12 0.00 0.01 0.00 0.00 42.46 38.51 3fks s ILE 427 CO 0.00 -0.13 1.82 -0.81 0.00 0.00 0.00 174.94 175.83 3fks n PRO 428 N 6.80 2.34 -2.67 2.79 -0.04 -1.26 -4.48 135.00 138.48 3fks n PRO 428 Ca 0.15 0.85 -0.41 0.00 -0.04 0.00 0.00 63.50 64.05 3fks n PRO 428 Cb 0.44 -2.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.16 3fks n PRO 428 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3fks s GLY 429 N 3.27 2.94 -0.01 0.55 0.00 -1.26 -4.85 107.32 107.96 3fks s GLY 429 Ca 0.88 0.63 0.05 0.00 0.00 0.00 0.00 44.72 46.28 3fks s GLY 429 CO 0.46 1.55 -0.17 0.54 0.00 0.00 0.00 173.10 175.48 3fks s LYS 430 N 0.10 2.29 -0.28 2.90 -0.14 -1.11 -4.49 119.74 119.00 3fks s LYS 430 Ca 0.49 -0.84 -0.07 0.00 -1.36 0.00 0.00 55.97 54.18 3fks s LYS 430 Cb -0.24 -2.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.63 3fks s LYS 430 CO 0.31 0.58 0.09 -1.17 -0.76 0.00 0.00 175.35 174.40 3fks s LEU 431 N -1.05 3.76 -0.30 3.17 0.20 -1.26 -4.80 118.68 118.40 3fks s LEU 431 Ca 0.13 -0.52 -0.12 0.00 0.69 0.00 0.00 54.13 54.32 3fks s LEU 431 Cb -0.11 -1.92 -0.04 0.00 -0.43 0.00 0.00 46.19 43.70 3fks s LEU 431 CO 0.03 -0.14 0.20 -0.69 -0.29 0.00 0.00 176.35 175.46 3fks s VAL 432 N 1.56 5.26 0.70 1.68 1.01 -1.25 -4.97 120.40 124.38 3fks s VAL 432 Ca 0.04 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 3fks s VAL 432 Cb -0.16 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.64 3fks s VAL 432 CO 0.03 0.15 1.07 -0.13 0.00 0.00 0.00 175.10 176.22 3fks s ARG 433 N 1.74 2.90 0.12 2.72 0.52 -1.26 -4.40 118.95 121.29 3fks s ARG 433 Ca 0.07 0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 55.77 3fks s ARG 433 Cb -0.17 -2.00 -0.07 0.00 0.52 0.00 0.00 34.95 33.23 3fks s ARG 433 CO 0.11 -1.08 1.60 1.25 0.02 0.00 0.00 175.30 177.20 3fks h LEU 434 N -0.70 -1.10 -0.75 2.53 5.85 -1.98 -1.55 115.31 117.62 3fks h LEU 434 Ca -0.45 0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.57 3fks h LEU 434 Cb 1.22 0.43 -0.14 0.00 0.37 0.00 0.00 40.66 42.55 3fks h LEU 434 CO 0.59 -0.43 -0.12 0.11 -0.34 0.00 0.00 178.44 178.25 3fks h LYS 435 N -0.55 0.03 -0.24 1.25 1.79 -1.99 0.01 116.57 116.88 3fks h LYS 435 Ca 0.05 -0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.35 3fks h LYS 435 Cb 0.62 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 3fks h LYS 435 CO -0.27 0.02 -0.52 0.22 -1.08 0.00 0.00 179.45 177.82 3fks h ASP 436 N 0.03 0.76 -0.66 0.86 3.58 -1.88 -3.06 116.42 116.06 3fks h ASP 436 Ca 0.38 -0.40 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 3fks h ASP 436 Cb 0.61 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 3fks h ASP 436 CO -0.74 1.14 0.32 0.74 -2.88 0.00 0.00 179.24 177.82 3fks h THR 437 N 0.53 1.22 0.02 2.25 2.02 0.00 0.93 112.91 119.89 3fks h THR 437 Ca 0.02 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 3fks h THR 437 Cb 1.09 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3fks h THR 437 CO 0.11 0.26 -0.01 0.58 0.37 0.00 0.00 175.52 176.82 3fks h VAL 438 N 0.91 1.14 0.00 3.16 2.07 -1.34 -2.89 116.25 119.30 3fks h VAL 438 Ca 0.23 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 3fks h VAL 438 Cb 0.11 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3fks h VAL 438 CO -0.03 0.12 -0.17 0.00 0.02 0.00 0.00 177.57 177.52 3fks h ALA 439 N 0.74 1.27 -0.01 1.67 0.00 -1.41 -2.73 119.26 118.80 3fks h ALA 439 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3fks h ALA 439 Cb 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fks h ALA 439 CO 0.00 0.21 -0.00 0.77 0.00 0.00 0.00 179.25 180.23 3fks h SER 440 N 0.00 0.02 0.47 0.00 0.02 -0.61 -2.81 113.55 110.63 3fks h SER 440 Ca -0.00 -0.33 -0.19 0.00 -0.84 0.00 0.00 61.79 60.43 3fks h SER 440 Cb 0.43 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 3fks h SER 440 CO 0.02 0.34 -0.80 -0.26 -1.14 0.00 0.00 176.83 174.99 3fks h PHE 441 N -0.30 0.36 -0.18 3.45 -1.00 -1.45 -3.15 116.94 114.66 3fks h PHE 441 Ca 0.00 -0.18 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 3fks h PHE 441 Cb 0.33 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 3fks h PHE 441 CO 0.04 0.95 0.11 -0.22 -1.61 0.00 0.00 178.31 177.58 3fks h LYS 442 N 0.16 0.25 -0.80 1.51 3.64 -1.54 -2.36 116.57 117.43 3fks h LYS 442 Ca -0.04 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 3fks h LYS 442 Cb 1.39 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 33.09 3fks h LYS 442 CO 0.13 0.20 0.45 0.00 -2.27 0.00 0.00 179.45 177.95 3fks h ALA 443 N 1.04 1.13 0.03 5.00 0.00 -1.52 -2.61 119.26 122.31 3fks h ALA 443 Ca 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fks h ALA 443 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3fks h ALA 443 CO -0.01 0.07 -0.01 0.28 0.00 0.00 0.00 179.25 179.58 3fks h VAL 444 N 0.76 0.99 -0.01 0.00 2.07 -1.44 -3.15 116.25 115.47 3fks h VAL 444 Ca 0.38 -0.06 -0.47 0.00 0.82 0.00 0.00 66.70 67.38 3fks h VAL 444 Cb 0.35 1.03 0.12 0.00 -1.52 0.00 0.00 31.29 31.28 3fks h VAL 444 CO -0.25 0.01 1.12 0.18 0.02 0.00 0.00 177.57 178.66 3fks n LEU 445 N -5.09 0.93 -3.68 2.57 4.77 -0.92 -3.84 117.00 111.74 3fks n LEU 445 Ca -0.07 -1.60 -0.29 0.00 -0.03 0.00 0.00 56.01 54.01 3fks n LEU 445 Cb 0.05 -0.66 -0.13 0.00 -2.33 0.00 0.00 43.42 40.35 3fks n LEU 445 CO 0.33 -2.21 -0.25 -0.83 -1.33 0.00 0.00 177.39 173.10 3fks s GLY 447 N 7.00 1.59 0.00 -0.72 0.00 -1.26 -5.01 107.32 108.92 3fks s GLY 447 Ca 0.67 -2.53 0.31 0.00 0.00 0.00 0.00 44.72 43.16 3fks s GLY 447 CO 0.31 1.61 2.08 0.28 0.00 0.00 0.00 173.10 177.38 3fks n LYS 448 N 3.54 0.73 -2.84 2.90 5.02 -1.19 -3.97 118.16 122.35 3fks n LYS 448 Ca 0.10 -0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.15 3fks n LYS 448 Cb 0.35 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.07 1.52 0.92 2.13 4.02 -1.26 -4.80 117.16 118.61 3fks n TYR 449 Ca 0.18 -3.32 0.10 0.00 -0.01 0.00 0.00 57.90 54.85 3fks n TYR 449 Cb 0.20 -0.36 0.02 0.00 -0.02 0.00 0.00 39.34 39.18 3fks n TYR 449 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3fks n ASP 450 N -0.03 2.11 0.09 7.72 9.92 -1.25 -4.27 116.55 130.84 3fks n ASP 450 Ca 0.21 -1.56 0.06 0.00 -0.53 0.00 0.00 54.79 52.98 3fks n ASP 450 Cb 0.69 0.38 -0.01 0.00 -0.64 0.00 0.00 41.12 41.54 3fks n ASP 450 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3fks h ASN 451 N 2.69 0.00 -3.37 -2.24 -1.07 -1.91 -3.46 115.58 106.22 3fks h ASN 451 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.81 3fks h ASN 451 Cb 0.75 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.95 3fks h ASN 451 CO 0.00 0.26 0.09 -0.63 0.07 0.00 0.00 177.43 177.22 3fks s ILE 452 N -3.15 4.91 0.61 6.14 1.01 -1.26 -5.04 121.20 124.42 3fks s ILE 452 Ca -0.00 1.47 -0.18 0.00 0.00 0.00 0.00 60.65 61.93 3fks s ILE 452 Cb 0.09 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3fks s ILE 452 CO 0.78 0.32 1.02 -0.81 0.00 0.00 0.00 174.94 176.26 3fks n PRO 453 N 3.23 0.93 -0.22 2.79 -0.04 -1.26 -4.92 135.00 135.51 3fks n PRO 453 Ca -0.03 0.36 -0.04 0.00 -0.04 0.00 0.00 63.50 63.75 3fks n PRO 453 Cb 0.51 -2.23 0.13 0.00 -0.04 0.00 0.00 33.50 31.87 3fks n PRO 453 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3fks h GLU 454 N 0.49 1.03 0.00 0.54 5.08 -1.96 -2.82 114.58 116.94 3fks h GLU 454 Ca -0.49 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 3fks h GLU 454 Cb 1.36 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3fks h GLU 454 CO 0.51 0.86 0.00 1.58 -1.00 0.00 0.00 179.01 180.96 3fks n HIS 455 N -4.28 0.00 0.90 4.33 -0.00 -1.26 -0.72 115.22 114.19 3fks n HIS 455 Ca 0.06 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.37 3fks n HIS 455 Cb 0.20 -0.49 0.39 0.00 -0.12 0.00 0.00 29.99 29.97 3fks n HIS 455 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3fks n ALA 456 N -1.49 2.89 0.01 1.57 0.00 -1.07 -3.61 120.51 118.82 3fks n ALA 456 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 53.44 53.24 3fks n ALA 456 Cb 0.01 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.08 3fks n ALA 456 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3fks n PHE 457 N -1.67 0.68 -2.09 0.00 3.72 0.10 -4.64 117.46 113.56 3fks n PHE 457 Ca 0.06 0.22 -0.42 0.00 -0.05 0.00 0.00 57.45 57.26 3fks n PHE 457 Cb 0.36 -0.97 -0.03 0.00 -0.94 0.00 0.00 39.48 37.90 3fks n PHE 457 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3fks s TYR 458 N -2.99 2.67 -1.10 1.38 6.14 -1.24 -3.83 117.35 118.40 3fks s TYR 458 Ca -0.05 0.61 -0.14 0.00 0.64 0.00 0.00 57.07 58.13 3fks s TYR 458 Cb 0.09 -3.79 -0.04 0.00 0.42 0.00 0.00 41.96 38.64 3fks s TYR 458 CO 0.83 -3.06 0.86 -1.33 0.64 0.00 0.00 175.55 173.48 3fks n MET 459 N 5.44 -1.72 -4.30 4.97 2.81 -1.25 -5.03 117.12 118.05 3fks n MET 459 Ca 0.14 0.65 -0.16 0.00 -1.81 0.00 0.00 57.70 56.53 3fks n MET 459 Cb 0.42 -4.94 -0.10 0.00 -0.71 0.00 0.00 33.22 27.89 3fks n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3fks s VAL 460 N -3.43 0.91 0.00 2.03 -7.23 -1.25 -4.75 120.40 106.69 3fks s VAL 460 Ca 0.47 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 3fks s VAL 460 Cb -0.12 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.57 3fks s VAL 460 CO 0.80 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 3fks n GLY 461 N -0.35 0.26 0.00 2.32 0.00 -1.26 -4.56 105.19 101.59 3fks n GLY 461 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 3.43 0.40 0.08 -0.02 0.00 -1.26 -4.94 105.19 102.87 3fks n GLY 462 Ca 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 3fks n GLY 462 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fks h ILE 463 N -0.01 0.96 -0.63 -0.61 -0.00 -1.95 -3.35 117.51 111.91 3fks h ILE 463 Ca 0.00 -2.76 -0.06 0.00 -0.00 0.00 0.00 64.86 62.04 3fks h ILE 463 Cb 0.00 2.46 -0.03 0.00 -0.00 0.00 0.00 36.82 39.25 3fks h ILE 463 CO 0.00 0.54 0.16 -0.33 -0.00 0.00 0.00 178.15 178.53 3fks h GLU 464 N 0.00 0.98 0.00 2.19 3.07 -1.99 -2.63 114.58 116.20 3fks h GLU 464 Ca -0.23 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 3fks h GLU 464 Cb 1.95 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.71 3fks h GLU 464 CO 0.08 0.87 0.00 -0.44 -1.40 0.00 0.00 179.01 178.12 3fks h ASP 465 N 0.94 0.00 -0.02 1.42 5.19 -1.93 -2.75 116.42 119.26 3fks h ASP 465 Ca 0.20 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.54 3fks h ASP 465 Cb 0.32 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.83 3fks h ASP 465 CO -0.00 0.00 -0.29 0.58 -3.12 0.00 0.00 179.24 176.41 3fks h VAL 466 N 0.00 1.49 -0.82 -1.35 2.07 -1.64 -2.70 116.25 113.30 3fks h VAL 466 Ca 0.00 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 3fks h VAL 466 Cb 0.26 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 3fks h VAL 466 CO 0.00 0.52 0.41 0.58 0.02 0.00 0.00 177.57 179.09 3fks h VAL 467 N -0.36 1.25 -0.67 2.57 2.07 -1.59 0.25 116.25 119.77 3fks h VAL 467 Ca -0.03 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3fks h VAL 467 Cb 1.00 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3fks h VAL 467 CO 0.06 0.29 0.37 0.00 0.02 0.00 0.00 177.57 178.31 3fks h ALA 468 N 1.29 1.39 0.08 1.67 0.00 -1.58 -2.31 119.26 119.80 3fks h ALA 468 Ca 0.28 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 3fks h ALA 468 Cb 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.62 3fks h ALA 468 CO -0.04 0.50 -1.12 -0.22 0.00 0.00 0.00 179.25 178.37 3fks h LYS 469 N 0.93 0.37 0.84 0.00 3.64 -1.01 -3.11 116.57 118.23 3fks h LYS 469 Ca 0.24 -0.50 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 3fks h LYS 469 Cb 0.02 0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3fks h LYS 469 CO -0.04 1.19 -0.41 0.00 -2.27 0.00 0.00 179.45 177.92 3fks h ALA 470 N 0.61 -1.13 0.00 5.00 0.00 -0.17 -2.39 119.26 121.18 3fks h ALA 470 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 470 Cb 1.80 0.44 0.00 0.00 0.00 0.00 0.00 17.79 20.03 3fks h ALA 470 CO 0.19 -1.14 0.00 1.05 0.00 0.00 0.00 179.25 179.36 3fks h GLU 471 N -1.13 0.00 -0.00 0.00 4.11 -1.57 -1.59 114.58 114.39 3fks h GLU 471 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 3fks h GLU 471 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3fks h GLU 471 CO 0.19 0.00 -0.08 1.17 0.07 0.00 0.00 179.01 180.35 3fks n LYS 472 N -2.62 0.69 -2.52 1.06 4.81 -0.92 -4.78 118.16 113.89 3fks n LYS 472 Ca -0.00 -0.20 -0.43 0.00 -0.87 0.00 0.00 58.31 56.81 3fks n LYS 472 Cb 0.16 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.69 3fks n LYS 472 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3fks s LEU 473 N -2.45 4.06 0.00 3.14 2.96 -0.60 -5.06 118.68 120.73 3fks s LEU 473 Ca 0.30 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 55.63 3fks s LEU 473 Cb 0.20 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.35 3fks s LEU 473 CO 0.46 -0.82 0.00 0.00 -1.32 0.00 0.00 176.35 174.67