#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psd n LYS 8 N 0.00 -3.97 0.00 3.49 4.76 -1.26 -4.03 118.16 117.15 1psd n LYS 8 Ca 0.00 2.93 0.10 0.00 -2.87 0.00 0.00 58.31 58.47 1psd n LYS 8 Cb 0.00 -3.88 0.51 0.00 -1.84 0.00 0.00 35.03 29.82 1psd n LYS 8 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1psd n ASP 9 N 1.90 0.00 0.14 4.39 5.68 -1.26 -2.65 116.55 124.75 1psd n ASP 9 Ca -0.12 -0.11 0.12 0.00 -0.50 0.00 0.00 54.79 54.19 1psd n ASP 9 Cb 0.18 -0.23 0.11 0.00 -1.14 0.00 0.00 41.12 40.04 1psd n ASP 9 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1psd h LYS 10 N 0.00 0.00 -5.73 0.11 1.79 -1.96 -3.41 116.57 107.37 1psd h LYS 10 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 1psd h LYS 10 Cb 0.15 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.70 1psd h LYS 10 CO 0.00 0.00 0.36 -1.50 -1.08 0.00 0.00 179.45 177.23 1psd s ILE 11 N -3.26 4.83 -0.06 1.86 2.07 -1.09 -5.04 121.20 120.50 1psd s ILE 11 Ca 0.04 1.21 -0.21 0.00 -1.41 0.00 0.00 60.65 60.28 1psd s ILE 11 Cb 0.08 -4.11 -0.04 0.00 0.13 0.00 0.00 42.46 38.52 1psd s ILE 11 CO 0.72 -0.19 0.60 -0.75 -1.91 0.00 0.00 174.94 173.42 1psd s LYS 12 N 2.86 4.37 -0.10 3.50 2.20 -1.26 -4.19 119.74 127.13 1psd s LYS 12 Ca 0.31 0.70 0.02 0.00 -0.36 0.00 0.00 55.97 56.65 1psd s LYS 12 Cb -0.14 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1psd s LYS 12 CO 0.11 0.18 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.07 1psd s PHE 13 N 0.45 2.72 -0.35 4.03 0.40 0.12 -0.84 117.98 124.51 1psd s PHE 13 Ca 0.32 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1psd s PHE 13 Cb -0.17 -1.75 0.10 0.00 0.51 0.00 0.00 43.02 41.71 1psd s PHE 13 CO 0.15 -0.11 0.08 -1.17 0.70 0.00 0.00 175.22 174.87 1psd s LEU 14 N -0.02 4.80 -0.14 -0.37 2.96 0.04 -0.33 118.68 125.62 1psd s LEU 14 Ca -0.04 -2.08 -0.16 0.00 -0.22 0.00 0.00 54.13 51.62 1psd s LEU 14 Cb -0.14 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1psd s LEU 14 CO 0.04 -0.41 0.39 -0.76 -1.32 0.00 0.00 176.35 174.30 1psd s LEU 15 N 0.97 4.26 0.08 -0.68 1.43 -0.49 -0.65 118.68 123.61 1psd s LEU 15 Ca 0.09 0.68 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 1psd s LEU 15 Cb -0.20 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1psd s LEU 15 CO -0.07 0.05 -0.08 -0.69 0.23 0.00 0.00 176.35 175.79 1psd s VAL 16 N 0.53 0.71 -0.33 -1.59 1.01 0.96 -2.54 120.40 119.16 1psd s VAL 16 Ca 0.22 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 1psd s VAL 16 Cb -0.14 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1psd s VAL 16 CO 0.07 -0.66 0.17 -0.62 0.00 0.00 0.00 175.10 174.07 1psd n GLU 17 N 0.53 -1.29 -3.36 2.72 1.02 -0.77 -4.16 120.64 115.34 1psd n GLU 17 Ca -0.16 0.20 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 1psd n GLU 17 Cb 0.58 -3.51 0.08 0.00 -0.02 0.00 0.00 31.44 28.58 1psd n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1psd n GLY 18 N -0.89 -0.32 3.76 0.62 0.00 -0.57 -4.76 105.19 103.02 1psd n GLY 18 Ca -0.02 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1psd n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1psd s VAL 19 N -3.32 2.28 0.34 1.61 1.01 -1.26 -4.92 120.40 116.15 1psd s VAL 19 Ca 0.16 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 1psd s VAL 19 Cb -0.07 -3.13 -0.11 0.00 0.00 0.00 0.00 36.38 33.06 1psd s VAL 19 CO 0.66 0.02 1.55 1.57 0.00 0.00 0.00 175.10 178.90 1psd n HIS 20 N -0.35 2.94 -0.23 5.22 -0.00 -1.26 -4.89 115.22 116.64 1psd n HIS 20 Ca 0.06 0.35 0.23 0.00 0.46 0.00 0.00 57.72 58.82 1psd n HIS 20 Cb 0.43 -2.57 0.59 0.00 -0.12 0.00 0.00 29.99 28.32 1psd n HIS 20 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1psd h GLN 21 N 3.88 0.26 -0.14 1.57 7.50 -1.94 0.60 115.11 126.84 1psd h GLN 21 Ca -0.49 -0.02 0.04 0.00 0.50 0.00 0.00 58.65 58.69 1psd h GLN 21 Cb 1.23 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.70 1psd h GLN 21 CO 0.72 0.17 0.13 -0.22 -1.50 0.00 0.00 178.83 178.13 1psd h LYS 22 N 0.26 0.00 -0.13 1.46 1.63 -1.90 -0.68 116.57 117.21 1psd h LYS 22 Ca 0.47 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.14 1psd h LYS 22 Cb 1.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 1psd h LYS 22 CO -0.13 0.00 -0.42 0.00 -3.45 0.00 0.00 179.45 175.44 1psd h ALA 23 N 1.86 0.22 -0.39 5.00 0.00 -1.12 -2.03 119.26 122.81 1psd h ALA 23 Ca 0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1psd h ALA 23 Cb 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1psd h ALA 23 CO -0.00 0.34 0.23 -0.07 0.00 0.00 0.00 179.25 179.76 1psd h LEU 24 N 0.12 0.46 -0.15 0.00 -0.00 -1.22 -0.95 115.31 113.57 1psd h LEU 24 Ca -0.02 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.76 1psd h LEU 24 Cb 1.05 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1psd h LEU 24 CO 0.09 0.35 -0.24 -0.33 -0.00 0.00 0.00 178.44 178.32 1psd h GLU 25 N 0.53 0.42 0.34 1.13 5.08 -1.27 -2.40 114.58 118.42 1psd h GLU 25 Ca 0.14 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1psd h GLU 25 Cb -0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1psd h GLU 25 CO -0.03 0.85 -0.41 0.77 -1.00 0.00 0.00 179.01 179.19 1psd h SER 26 N 0.03 -1.14 -0.37 1.42 0.02 -0.76 -0.20 113.55 112.55 1psd h SER 26 Ca 0.01 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1psd h SER 26 Cb 0.81 0.39 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 1psd h SER 26 CO 0.05 -0.54 -0.39 -0.07 -1.14 0.00 0.00 176.83 174.74 1psd h LEU 27 N -0.80 -1.29 -1.39 5.07 4.07 -1.24 -0.40 115.31 119.34 1psd h LEU 27 Ca -0.02 0.20 0.09 0.00 0.08 0.00 0.00 57.88 58.23 1psd h LEU 27 Cb 0.73 0.57 -0.05 0.00 1.08 0.00 0.00 40.66 42.99 1psd h LEU 27 CO -0.10 -0.36 0.50 0.03 -1.08 0.00 0.00 178.44 177.43 1psd h ARG 28 N -0.32 0.67 0.00 1.13 3.08 -1.20 0.18 114.38 117.93 1psd h ARG 28 Ca 0.14 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1psd h ARG 28 Cb 0.57 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1psd h ARG 28 CO -0.54 0.44 -0.21 0.00 -1.07 0.00 0.00 179.97 178.59 1psd h ALA 29 N 1.61 1.50 0.00 0.04 0.00 0.67 -1.35 119.26 121.74 1psd h ALA 29 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1psd h ALA 29 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1psd h ALA 29 CO -0.13 0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.32 1psd n ALA 30 N -2.43 2.49 0.00 0.00 0.00 0.61 -4.91 120.51 116.26 1psd n ALA 30 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1psd n ALA 30 Cb 0.28 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1psd n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1psd n GLY 31 N 1.48 2.81 3.55 0.00 0.00 -0.51 -0.16 105.19 112.37 1psd n GLY 31 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1psd n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1psd s TYR 32 N -2.70 1.66 -1.60 1.61 2.02 -1.11 -4.24 117.35 112.99 1psd s TYR 32 Ca 0.00 0.80 0.14 0.00 -0.37 0.00 0.00 57.07 57.64 1psd s TYR 32 Cb 0.00 -4.05 0.20 0.00 -0.40 0.00 0.00 41.96 37.71 1psd s TYR 32 CO 0.00 -2.19 1.07 0.25 -1.57 0.00 0.00 175.55 173.11 1psd n THR 33 N 7.40 0.31 -3.21 -0.71 -2.24 -1.26 -3.37 114.28 111.20 1psd n THR 33 Ca 0.25 -0.66 -0.45 0.00 -2.27 0.00 0.00 64.05 60.93 1psd n THR 33 Cb 0.51 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1psd n THR 33 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1psd s ASN 34 N -1.13 7.14 -0.10 3.42 3.04 -1.26 -5.00 114.94 121.04 1psd s ASN 34 Ca 0.21 -3.21 0.02 0.00 0.04 0.00 0.00 52.86 49.91 1psd s ASN 34 Cb 0.13 -2.27 -0.01 0.00 -1.54 0.00 0.00 41.25 37.56 1psd s ASN 34 CO 0.19 -0.49 -0.18 -0.63 -3.04 0.00 0.00 177.10 172.95 1psd s ILE 35 N -0.09 2.67 -0.35 -5.21 1.01 -1.26 0.12 121.20 118.10 1psd s ILE 35 Ca 0.32 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1psd s ILE 35 Cb -0.08 -2.07 0.05 0.00 0.01 0.00 0.00 42.46 40.37 1psd s ILE 35 CO -0.06 0.55 0.12 -0.70 0.00 0.00 0.00 174.94 174.84 1psd s GLU 36 N 0.16 2.57 0.23 2.79 2.12 0.55 -4.97 118.70 122.13 1psd s GLU 36 Ca -0.10 -1.25 -0.04 0.00 0.36 0.00 0.00 54.97 53.94 1psd s GLU 36 Cb -0.16 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 1psd s GLU 36 CO 0.06 -0.71 0.47 0.12 -0.54 0.00 0.00 175.26 174.65 1psd s PHE 37 N 1.38 3.47 -0.26 5.30 5.36 -1.26 -1.39 117.98 130.58 1psd s PHE 37 Ca -0.01 0.58 -0.08 0.00 -0.96 0.00 0.00 56.93 56.46 1psd s PHE 37 Cb -0.20 -2.04 0.11 0.00 -0.34 0.00 0.00 43.02 40.55 1psd s PHE 37 CO 0.02 0.30 0.55 -1.01 -1.46 0.00 0.00 175.22 173.62 1psd s HIS 38 N -1.90 -1.12 -0.76 10.12 3.76 -1.05 -4.98 115.29 119.36 1psd s HIS 38 Ca 0.42 1.97 0.18 0.00 -0.15 0.00 0.00 55.06 57.49 1psd s HIS 38 Cb -0.11 0.59 0.76 0.00 1.11 0.00 0.00 32.58 34.93 1psd s HIS 38 CO 0.27 -0.59 1.56 1.17 -0.85 0.00 0.00 174.74 176.30 1psd n LYS 39 N 5.42 0.09 -4.26 1.40 4.81 -1.26 -1.51 118.16 122.84 1psd n LYS 39 Ca -0.10 0.34 -0.18 0.00 -0.87 0.00 0.00 58.31 57.50 1psd n LYS 39 Cb 0.49 -1.67 -0.08 0.00 0.02 0.00 0.00 35.03 33.79 1psd n LYS 39 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1psd s GLY 40 N -3.24 2.17 0.33 3.14 0.00 -1.26 -2.00 107.32 106.45 1psd s GLY 40 Ca 0.05 -2.00 -0.28 0.00 0.00 0.00 0.00 44.72 42.49 1psd s GLY 40 CO 0.31 -1.45 1.24 0.00 0.00 0.00 0.00 173.10 173.20 1psd s ALA 41 N -3.55 3.43 0.26 3.20 0.00 -1.26 -2.75 121.76 121.09 1psd s ALA 41 Ca 0.40 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 53.36 1psd s ALA 41 Cb 0.03 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 1psd s ALA 41 CO 0.25 -0.51 0.65 -0.51 0.00 0.00 0.00 175.76 175.64 1psd s LEU 42 N -1.79 4.16 0.04 0.00 1.02 -1.26 -4.99 118.68 115.85 1psd s LEU 42 Ca 0.49 1.15 -0.31 0.00 0.02 0.00 0.00 54.13 55.48 1psd s LEU 42 Cb -0.37 -3.80 -0.06 0.00 0.02 0.00 0.00 46.19 41.98 1psd s LEU 42 CO 0.48 -0.10 1.42 1.51 0.02 0.00 0.00 176.35 179.68 1psd s ASP 43 N -2.17 6.83 0.16 2.29 -4.77 -1.26 -4.69 116.67 113.05 1psd s ASP 43 Ca 0.49 2.20 0.03 0.00 -3.30 0.00 0.00 52.55 51.97 1psd s ASP 43 Cb -0.12 -2.57 0.45 0.00 -1.09 0.00 0.00 42.92 39.60 1psd s ASP 43 CO 0.19 -0.71 0.77 -0.67 0.70 0.00 0.00 175.17 175.45 1psd n ASP 44 N 4.98 0.00 -0.06 2.11 -0.08 -1.26 0.65 116.55 122.91 1psd n ASP 44 Ca 0.13 0.83 -0.11 0.00 -1.51 0.00 0.00 54.79 54.13 1psd n ASP 44 Cb 0.43 -0.33 -0.05 0.00 2.34 0.00 0.00 41.12 43.51 1psd n ASP 44 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1psd h GLU 45 N 0.00 0.30 0.00 -0.67 9.09 -2.01 -2.57 114.58 118.72 1psd h GLU 45 Ca 0.33 -0.06 -0.00 0.00 0.05 0.00 0.00 59.36 59.67 1psd h GLU 45 Cb 0.74 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1psd h GLU 45 CO -0.44 0.40 -0.06 0.37 0.05 0.00 0.00 179.01 179.34 1psd h GLN 46 N 0.13 0.00 -0.55 1.06 4.15 -0.15 -2.72 115.11 117.04 1psd h GLN 46 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1psd h GLN 46 Cb 0.23 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1psd h GLN 46 CO -0.00 0.01 0.33 1.25 -1.93 0.00 0.00 178.83 178.49 1psd h LEU 47 N 0.00 0.67 -0.77 -2.39 5.85 -0.62 0.20 115.31 118.25 1psd h LEU 47 Ca -0.00 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1psd h LEU 47 Cb 1.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1psd h LEU 47 CO 0.00 0.54 -0.38 0.11 -0.34 0.00 0.00 178.44 178.37 1psd h LYS 48 N 0.74 0.49 -0.20 1.25 1.57 -1.41 0.27 116.57 119.28 1psd h LYS 48 Ca 0.20 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1psd h LYS 48 Cb -0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1psd h LYS 48 CO -0.04 0.79 -0.27 1.49 -0.57 0.00 0.00 179.45 180.86 1psd h GLU 49 N 0.41 0.39 0.18 3.15 4.81 -1.06 -2.18 114.58 120.29 1psd h GLU 49 Ca 0.04 -0.14 -0.24 0.00 -0.13 0.00 0.00 59.36 58.89 1psd h GLU 49 Cb 0.85 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 30.23 1psd h GLU 49 CO 0.07 0.63 -1.04 0.77 -0.73 0.00 0.00 179.01 178.71 1psd h SER 50 N 0.34 0.59 0.28 1.04 0.02 -0.31 -3.39 113.55 112.13 1psd h SER 50 Ca 0.05 -0.94 -0.16 0.00 -0.84 0.00 0.00 61.79 59.90 1psd h SER 50 Cb 0.65 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1psd h SER 50 CO 0.05 1.50 -0.64 -0.29 -1.14 0.00 0.00 176.83 176.31 1psd h ILE 51 N -0.20 1.38 -0.76 3.27 2.10 -0.91 -3.31 117.51 119.07 1psd h ILE 51 Ca -0.18 -2.02 0.17 0.00 1.08 0.00 0.00 64.86 63.90 1psd h ILE 51 Cb 1.82 2.01 -0.14 0.00 -1.09 0.00 0.00 36.82 39.42 1psd h ILE 51 CO 0.19 0.61 -0.09 0.08 -1.08 0.00 0.00 178.15 177.86 1psd h ARG 52 N 0.25 0.04 -0.02 2.19 0.11 -1.53 -0.31 114.38 115.11 1psd h ARG 52 Ca -0.01 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1psd h ARG 52 Cb 1.18 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1psd h ARG 52 CO 0.11 0.03 -0.09 -0.40 0.10 0.00 0.00 179.97 179.72 1psd n ASP 53 N -5.43 2.13 -4.78 0.08 5.75 -1.26 -1.81 116.55 111.23 1psd n ASP 53 Ca 0.12 -1.64 -0.37 0.00 -0.01 0.00 0.00 54.79 52.90 1psd n ASP 53 Cb 0.44 0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.56 1psd n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1psd s ALA 54 N -2.12 3.12 -0.18 2.12 0.00 -0.13 -4.77 121.76 119.80 1psd s ALA 54 Ca 0.30 0.67 0.07 0.00 0.00 0.00 0.00 51.96 53.00 1psd s ALA 54 Cb 0.20 -3.26 -0.22 0.00 0.00 0.00 0.00 23.12 19.84 1psd s ALA 54 CO 0.37 -0.14 0.12 0.72 0.00 0.00 0.00 175.76 176.83 1psd n HIS 55 N 0.05 0.39 -4.16 0.00 8.25 -0.02 -2.49 115.22 117.23 1psd n HIS 55 Ca 0.04 0.11 -0.16 0.00 -0.26 0.00 0.00 57.72 57.45 1psd n HIS 55 Cb 0.50 -1.06 -0.15 0.00 1.12 0.00 0.00 29.99 30.40 1psd n HIS 55 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1psd s PHE 56 N -2.53 0.49 -0.13 4.41 0.08 -0.74 0.37 117.98 119.94 1psd s PHE 56 Ca -0.20 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 56.79 1psd s PHE 56 Cb 0.07 -0.33 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 1psd s PHE 56 CO 0.74 -0.02 -0.21 -1.50 -0.10 0.00 0.00 175.22 174.13 1psd s ILE 57 N -0.04 1.94 -0.26 0.64 2.07 -1.12 -0.78 121.20 123.66 1psd s ILE 57 Ca 0.01 -0.92 -0.02 0.00 -1.41 0.00 0.00 60.65 58.31 1psd s ILE 57 Cb -0.03 -1.72 0.03 0.00 0.13 0.00 0.00 42.46 40.86 1psd s ILE 57 CO -0.00 0.53 -0.04 -0.83 -1.91 0.00 0.00 174.94 172.68 1psd s GLY 58 N 0.77 1.65 0.44 1.50 0.00 0.17 -0.60 107.32 111.25 1psd s GLY 58 Ca -0.09 -1.47 0.03 0.00 0.00 0.00 0.00 44.72 43.19 1psd s GLY 58 CO -0.00 0.54 0.11 0.48 0.00 0.00 0.00 173.10 174.23 1psd s LEU 59 N 1.34 2.04 0.00 0.66 2.34 -0.85 -0.02 118.68 124.18 1psd s LEU 59 Ca 0.00 -1.70 0.00 0.00 0.06 0.00 0.00 54.13 52.49 1psd s LEU 59 Cb -0.17 -0.20 0.00 0.00 -0.56 0.00 0.00 46.19 45.27 1psd s LEU 59 CO -0.04 -0.95 0.00 0.54 -1.06 0.00 0.00 176.35 174.84 1psd n ARG 60 N -1.00 0.00 0.00 1.48 1.74 -1.26 -0.21 116.66 117.41 1psd n ARG 60 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1psd n ARG 60 Cb 0.65 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.09 1psd n ARG 60 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1psd n SER 61 N 0.00 0.00 -0.03 0.55 3.41 -1.26 -4.53 113.62 111.76 1psd n SER 61 Ca 0.00 -0.77 -0.22 0.00 -0.26 0.00 0.00 58.87 57.63 1psd n SER 61 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1psd n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1psd h ARG 62 N 0.00 0.18 -6.75 4.33 2.43 -1.98 -3.47 114.38 109.12 1psd h ARG 62 Ca 0.00 -0.30 -0.52 0.00 -0.81 0.00 0.00 59.98 58.35 1psd h ARG 62 Cb 0.38 0.11 0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1psd h ARG 62 CO 0.00 1.14 0.57 0.95 -1.51 0.00 0.00 179.97 181.12 1psd s THR 63 N -2.48 3.30 -0.36 0.20 -4.23 -1.26 -5.00 115.64 105.81 1psd s THR 63 Ca -0.24 1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 1psd s THR 63 Cb 0.06 -3.75 0.07 0.00 1.34 0.00 0.00 72.50 70.22 1psd s THR 63 CO 0.71 0.23 0.13 -1.00 -0.54 0.00 0.00 174.62 174.15 1psd s HIS 64 N -0.55 3.38 -0.92 3.99 3.76 -1.26 -4.81 115.29 118.87 1psd s HIS 64 Ca 0.50 -1.90 -0.21 0.00 -0.15 0.00 0.00 55.06 53.31 1psd s HIS 64 Cb -0.35 -2.63 0.10 0.00 1.11 0.00 0.00 32.58 30.81 1psd s HIS 64 CO 0.41 -0.85 1.21 -1.17 -0.85 0.00 0.00 174.74 173.50 1psd s LEU 65 N 1.28 4.47 0.64 0.89 2.96 0.18 -4.97 118.68 124.13 1psd s LEU 65 Ca 0.01 -1.72 0.04 0.00 -0.22 0.00 0.00 54.13 52.24 1psd s LEU 65 Cb -0.21 -2.46 0.10 0.00 0.50 0.00 0.00 46.19 44.12 1psd s LEU 65 CO -0.01 -1.25 0.88 0.28 -1.32 0.00 0.00 176.35 174.93 1psd s THR 66 N 3.59 2.22 0.12 3.68 -1.32 -1.26 -0.33 115.64 122.34 1psd s THR 66 Ca 0.36 -0.77 -0.32 0.00 -1.21 0.00 0.00 61.69 59.75 1psd s THR 66 Cb -0.05 -2.46 -0.11 0.00 -1.51 0.00 0.00 72.50 68.38 1psd s THR 66 CO -0.07 0.00 1.52 -0.08 -2.21 0.00 0.00 174.62 173.78 1psd h GLU 67 N -0.17 -0.41 0.00 7.08 4.81 -1.95 0.12 114.58 124.07 1psd h GLU 67 Ca -0.35 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1psd h GLU 67 Cb 1.28 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1psd h GLU 67 CO 0.41 -0.27 0.00 0.38 -0.73 0.00 0.00 179.01 178.80 1psd h ASP 68 N -0.42 0.00 0.15 1.04 2.03 -1.96 0.36 116.42 117.61 1psd h ASP 68 Ca 0.06 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.16 1psd h ASP 68 Cb 0.59 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.11 1psd h ASP 68 CO -0.53 0.00 -0.87 0.58 -1.03 0.00 0.00 179.24 177.39 1psd h VAL 69 N 0.00 1.48 -0.69 4.15 2.07 -1.53 -2.81 116.25 118.93 1psd h VAL 69 Ca 0.00 -2.54 -0.07 0.00 0.82 0.00 0.00 66.70 64.90 1psd h VAL 69 Cb 0.27 3.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 1psd h VAL 69 CO 0.00 0.72 0.14 0.40 0.02 0.00 0.00 177.57 178.85 1psd h ILE 70 N -0.35 1.26 0.00 4.57 2.04 -0.23 -1.30 117.51 123.51 1psd h ILE 70 Ca -0.15 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1psd h ILE 70 Cb 1.67 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1psd h ILE 70 CO 0.15 0.38 0.00 0.59 0.00 0.00 0.00 178.15 179.28 1psd n ASN 71 N -4.23 0.00 0.02 1.72 3.02 0.12 -2.06 115.26 113.85 1psd n ASN 71 Ca 0.05 0.19 0.01 0.00 -0.03 0.00 0.00 54.58 54.80 1psd n ASN 71 Cb 0.28 -0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 39.02 1psd n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1psd n ALA 72 N -1.34 2.04 -2.55 5.41 0.00 -0.50 -4.80 120.51 118.78 1psd n ALA 72 Ca 0.06 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1psd n ALA 72 Cb 0.12 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 1psd n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1psd s ALA 73 N -2.99 3.36 -0.40 0.00 0.00 -0.88 -4.06 121.76 116.80 1psd s ALA 73 Ca -0.04 -0.95 0.23 0.00 0.00 0.00 0.00 51.96 51.20 1psd s ALA 73 Cb 0.09 -3.35 0.14 0.00 0.00 0.00 0.00 23.12 20.00 1psd s ALA 73 CO 0.82 -1.70 1.17 1.05 0.00 0.00 0.00 175.76 177.11 1psd h GLU 74 N 8.76 0.00 -0.31 0.00 4.11 -1.59 -3.36 114.58 122.19 1psd h GLU 74 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1psd h GLU 74 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1psd h GLU 74 CO 0.91 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.62 1psd n LYS 75 N -2.48 2.88 -1.67 1.06 4.76 -1.19 -5.02 118.16 116.50 1psd n LYS 75 Ca 0.01 -2.11 -0.42 0.00 -2.87 0.00 0.00 58.31 52.92 1psd n LYS 75 Cb 0.51 -1.32 -0.03 0.00 -1.84 0.00 0.00 35.03 32.34 1psd n LYS 75 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1psd s LEU 76 N -1.23 4.44 -0.27 -0.35 2.96 -1.04 -4.13 118.68 119.05 1psd s LEU 76 Ca 0.24 2.69 -0.08 0.00 -0.22 0.00 0.00 54.13 56.76 1psd s LEU 76 Cb 0.14 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 43.16 1psd s LEU 76 CO 0.14 -1.06 -0.31 0.52 -1.32 0.00 0.00 176.35 174.32 1psd n VAL 77 N 5.51 1.50 -3.74 1.68 0.31 0.16 -4.90 118.33 118.86 1psd n VAL 77 Ca 0.20 -0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 63.97 1psd n VAL 77 Cb 0.41 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 1psd n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1psd s ALA 78 N -2.51 -0.65 -0.16 3.52 0.00 -1.21 -4.16 121.76 116.58 1psd s ALA 78 Ca -0.37 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1psd s ALA 78 Cb 0.13 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.76 1psd s ALA 78 CO 0.52 -0.53 -0.18 0.42 0.00 0.00 0.00 175.76 176.00 1psd s ILE 79 N -3.39 2.31 -0.30 0.00 1.01 -0.49 -2.80 121.20 117.54 1psd s ILE 79 Ca 0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1psd s ILE 79 Cb 0.02 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.54 1psd s ILE 79 CO -0.09 0.53 0.07 -0.83 0.00 0.00 0.00 174.94 174.62 1psd s GLY 80 N 1.04 1.78 -0.49 6.18 0.00 0.23 -0.93 107.32 115.13 1psd s GLY 80 Ca -0.01 -1.48 -0.24 0.00 0.00 0.00 0.00 44.72 42.99 1psd s GLY 80 CO -0.06 0.65 0.85 0.00 0.00 0.00 0.00 173.10 174.55 1psd n PHE 82 N 7.00 3.10 0.00 0.00 3.01 0.71 -3.57 117.46 127.71 1psd n PHE 82 Ca 0.02 -2.88 0.00 0.00 1.01 0.00 0.00 57.45 55.61 1psd n PHE 82 Cb 0.48 -2.20 0.00 0.00 -0.01 0.00 0.00 39.48 37.75 1psd n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1psd h ILE 84 N 1.06 0.90 -3.50 0.00 6.09 -1.86 -1.59 117.51 118.60 1psd h ILE 84 Ca 0.00 -2.35 -0.55 0.00 -1.37 0.00 0.00 64.86 60.59 1psd h ILE 84 Cb 0.00 2.58 0.10 0.00 0.47 0.00 0.00 36.82 39.97 1psd h ILE 84 CO 0.00 0.70 0.68 0.61 -3.07 0.00 0.00 178.15 177.07 1psd n GLY 85 N 1.76 0.97 0.94 8.18 0.00 -1.26 -4.75 105.19 111.03 1psd n GLY 85 Ca -0.28 0.35 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1psd n GLY 85 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1psd n THR 86 N 0.79 0.00 -0.52 2.61 5.66 -1.26 -4.87 114.28 116.69 1psd n THR 86 Ca 0.04 -0.44 0.09 0.00 -3.05 0.00 0.00 64.05 60.70 1psd n THR 86 Cb 0.37 0.72 0.31 0.00 -1.55 0.00 0.00 70.33 70.18 1psd n THR 86 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1psd n ASN 87 N 0.22 4.20 -1.54 1.09 6.94 -1.26 -4.17 115.26 120.74 1psd n ASN 87 Ca 0.03 -2.30 -0.02 0.00 -0.02 0.00 0.00 54.58 52.27 1psd n ASN 87 Cb 0.90 -0.50 0.22 0.00 -2.36 0.00 0.00 39.78 38.04 1psd n ASN 87 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1psd n GLN 88 N 1.04 3.05 -3.85 -3.83 3.00 -1.26 -4.85 117.38 110.68 1psd n GLN 88 Ca 0.23 -2.05 -0.12 0.00 -0.01 0.00 0.00 57.00 55.05 1psd n GLN 88 Cb 0.75 -1.94 -0.13 0.00 0.00 0.00 0.00 30.24 28.92 1psd n GLN 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1psd s VAL 89 N -2.17 0.02 -1.28 5.09 0.11 -1.26 0.50 120.40 121.42 1psd s VAL 89 Ca 0.37 -0.15 -0.19 0.00 -2.93 0.00 0.00 61.98 59.08 1psd s VAL 89 Cb 0.29 -0.18 0.03 0.00 -1.53 0.00 0.00 36.38 34.99 1psd s VAL 89 CO 0.10 -0.08 1.81 -0.67 -3.33 0.00 0.00 175.10 172.92 1psd n ASP 90 N 2.74 4.44 -0.06 3.54 -0.08 0.56 -4.84 116.55 122.85 1psd n ASP 90 Ca -0.14 -2.86 -0.03 0.00 -1.51 0.00 0.00 54.79 50.25 1psd n ASP 90 Cb 0.59 -1.73 -0.02 0.00 2.34 0.00 0.00 41.12 42.29 1psd n ASP 90 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1psd h LEU 91 N 13.61 -0.43 -1.56 -2.67 4.07 -1.90 0.21 115.31 126.64 1psd h LEU 91 Ca 0.40 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.43 1psd h LEU 91 Cb 0.87 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1psd h LEU 91 CO 1.44 -0.07 0.00 -2.24 -1.08 0.00 0.00 178.44 176.49 1psd h ASP 92 N -0.05 0.00 1.48 -0.43 3.04 -1.94 0.13 116.42 118.65 1psd h ASP 92 Ca 0.02 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.75 1psd h ASP 92 Cb 0.11 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.39 1psd h ASP 92 CO -0.16 0.00 -0.32 0.00 -2.04 0.00 0.00 179.24 176.72 1psd h ALA 93 N 2.08 0.83 0.14 4.15 0.00 -1.55 -1.78 119.26 123.12 1psd h ALA 93 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 1psd h ALA 93 Cb 0.26 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1psd h ALA 93 CO 0.00 0.40 -1.06 0.00 0.00 0.00 0.00 179.25 178.59 1psd h ALA 94 N 1.68 0.00 -0.22 0.00 0.00 0.11 -3.26 119.26 117.57 1psd h ALA 94 Ca -0.00 -0.85 0.05 0.00 0.00 0.00 0.00 54.91 54.11 1psd h ALA 94 Cb 1.14 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1psd h ALA 94 CO 0.04 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 1psd h ALA 95 N 0.03 0.13 -0.46 0.00 0.00 -1.04 0.18 119.26 118.11 1psd h ALA 95 Ca -0.21 0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1psd h ALA 95 Cb 1.71 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1psd h ALA 95 CO 0.12 -0.48 0.49 -0.22 0.00 0.00 0.00 179.25 179.16 1psd h LYS 96 N -0.02 0.00 -0.55 0.00 3.64 -1.43 0.56 116.57 118.77 1psd h LYS 96 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1psd h LYS 96 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1psd h LYS 96 CO -0.23 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.49 1psd n ARG 97 N -3.72 2.62 -2.54 1.90 1.74 -0.32 -4.95 116.66 111.40 1psd n ARG 97 Ca 0.09 -2.41 -0.08 0.00 -0.77 0.00 0.00 57.85 54.68 1psd n ARG 97 Cb 0.68 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.64 1psd n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1psd n GLY 98 N 1.39 0.25 3.14 -0.13 0.00 0.20 -4.96 105.19 105.08 1psd n GLY 98 Ca 0.20 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1psd n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1psd s ILE 99 N -2.77 2.85 0.43 -0.61 1.01 0.49 -4.92 121.20 117.67 1psd s ILE 99 Ca 0.11 -1.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.00 1psd s ILE 99 Cb -0.05 -2.70 -0.11 0.00 0.01 0.00 0.00 42.46 39.62 1psd s ILE 99 CO 0.14 -0.18 0.96 -2.16 0.00 0.00 0.00 174.94 173.70 1psd s PRO 100 N 1.20 4.21 -0.13 2.79 0.04 -1.26 -3.49 135.00 138.36 1psd s PRO 100 Ca -0.04 1.18 -0.00 0.00 0.04 0.00 0.00 61.00 62.18 1psd s PRO 100 Cb -0.20 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1psd s PRO 100 CO -0.02 -0.05 -0.12 0.08 0.04 0.00 0.00 177.00 176.93 1psd s VAL 101 N -2.08 3.18 0.24 -0.36 1.01 -1.26 -1.40 120.40 119.72 1psd s VAL 101 Ca 0.61 -0.62 0.11 0.00 0.00 0.00 0.00 61.98 62.08 1psd s VAL 101 Cb -0.11 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1psd s VAL 101 CO 0.15 0.53 -0.14 -0.36 0.00 0.00 0.00 175.10 175.28 1psd s PHE 102 N 0.24 2.46 0.37 5.22 0.08 -0.11 0.03 117.98 126.27 1psd s PHE 102 Ca -0.08 -0.29 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 1psd s PHE 102 Cb -0.15 -1.13 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 1psd s PHE 102 CO 0.05 0.61 0.57 0.54 -0.10 0.00 0.00 175.22 176.88 1psd s ASN 103 N -3.22 0.81 -0.62 1.36 4.22 -1.26 -0.41 114.94 115.82 1psd s ASN 103 Ca 0.27 -1.47 0.04 0.00 -2.14 0.00 0.00 52.86 49.57 1psd s ASN 103 Cb -0.07 0.73 0.16 0.00 1.28 0.00 0.00 41.25 43.35 1psd s ASN 103 CO 0.15 -1.44 0.41 0.00 -2.04 0.00 0.00 177.10 174.18 1psd s ALA 104 N -2.70 3.42 0.00 3.54 0.00 -0.60 -4.84 121.76 120.58 1psd s ALA 104 Ca 0.27 -3.52 0.00 0.00 0.00 0.00 0.00 51.96 48.71 1psd s ALA 104 Cb -0.02 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1psd s ALA 104 CO 0.19 -2.07 0.46 -0.35 0.00 0.00 0.00 175.76 174.00 1psd n PRO 105 N 2.42 0.00 -0.75 0.00 -0.04 -1.26 -3.67 135.00 131.69 1psd n PRO 105 Ca 0.16 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1psd n PRO 105 Cb 0.35 -0.96 -0.07 0.00 -0.04 0.00 0.00 33.50 32.78 1psd n PRO 105 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1psd n PHE 106 N -0.50 0.10 1.06 0.54 3.72 -1.26 -4.42 117.46 116.70 1psd n PHE 106 Ca 0.00 -1.27 0.12 0.00 -0.05 0.00 0.00 57.45 56.25 1psd n PHE 106 Cb 0.00 -1.01 0.33 0.00 -0.94 0.00 0.00 39.48 37.86 1psd n PHE 106 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1psd n SER 107 N 1.87 0.55 -2.65 4.37 2.88 -1.24 -4.52 113.62 114.88 1psd n SER 107 Ca 0.21 -0.31 -0.11 0.00 -1.33 0.00 0.00 58.87 57.33 1psd n SER 107 Cb 0.68 0.15 0.03 0.00 -0.75 0.00 0.00 64.21 64.31 1psd n SER 107 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1psd n ASN 108 N -1.32 1.71 0.12 -3.46 2.04 -1.26 -4.65 115.26 108.45 1psd n ASN 108 Ca 0.07 -2.80 -0.21 0.00 -0.44 0.00 0.00 54.58 51.21 1psd n ASN 108 Cb 0.33 -0.52 -0.15 0.00 -2.53 0.00 0.00 39.78 36.91 1psd n ASN 108 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 1psd h THR 109 N 2.95 1.37 -0.96 5.53 1.35 -1.94 -3.26 112.91 117.96 1psd h THR 109 Ca -0.06 -2.82 0.02 0.00 -0.55 0.00 0.00 66.41 63.00 1psd h THR 109 Cb 1.16 2.96 -0.05 0.00 -1.73 0.00 0.00 68.15 70.48 1psd h THR 109 CO 0.53 0.84 0.63 -0.09 -0.25 0.00 0.00 175.52 177.18 1psd h ARG 110 N 0.13 1.23 0.56 4.72 9.65 -1.94 -1.66 114.38 127.08 1psd h ARG 110 Ca -0.20 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.58 1psd h ARG 110 Cb 2.06 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 30.36 1psd h ARG 110 CO 0.24 0.81 -0.28 0.77 2.80 0.00 0.00 179.97 184.31 1psd h SER 111 N 1.27 -0.68 -0.93 -3.80 0.02 -1.79 0.18 113.55 107.83 1psd h SER 111 Ca 0.36 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.42 1psd h SER 111 Cb -0.09 0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.56 1psd h SER 111 CO -0.09 -0.47 0.58 0.58 -1.14 0.00 0.00 176.83 176.29 1psd h VAL 112 N -0.77 1.03 -0.28 2.27 2.07 -0.80 0.17 116.25 119.94 1psd h VAL 112 Ca -0.07 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1psd h VAL 112 Cb 0.60 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1psd h VAL 112 CO 0.12 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.81 1psd h ALA 113 N 1.45 0.39 -0.99 1.67 0.00 -1.00 -1.84 119.26 118.92 1psd h ALA 113 Ca 0.42 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1psd h ALA 113 Cb 0.23 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1psd h ALA 113 CO -0.19 0.22 0.64 0.93 0.00 0.00 0.00 179.25 180.85 1psd h GLU 114 N 0.30 1.12 0.23 0.00 5.08 0.01 -1.52 114.58 119.80 1psd h GLU 114 Ca 0.07 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1psd h GLU 114 Cb 0.58 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1psd h GLU 114 CO 0.03 0.74 -0.11 1.25 -1.00 0.00 0.00 179.01 179.93 1psd h LEU 115 N 1.16 -0.26 -0.41 1.33 6.46 -0.62 -2.49 115.31 120.47 1psd h LEU 115 Ca 0.43 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1psd h LEU 115 Cb 0.18 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1psd h LEU 115 CO -0.17 -0.12 0.27 0.58 -0.62 0.00 0.00 178.44 178.38 1psd h VAL 116 N -0.38 1.10 0.02 1.05 2.07 -0.98 -1.05 116.25 118.08 1psd h VAL 116 Ca -0.03 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1psd h VAL 116 Cb 0.29 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1psd h VAL 116 CO 0.05 0.10 -0.15 0.40 0.02 0.00 0.00 177.57 177.99 1psd h ILE 117 N 0.55 0.63 -0.13 4.57 1.08 -1.26 -0.52 117.51 122.43 1psd h ILE 117 Ca 0.15 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.66 1psd h ILE 117 Cb -0.06 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 1psd h ILE 117 CO -0.03 0.00 -0.11 1.23 -0.69 0.00 0.00 178.15 178.54 1psd h GLY 118 N -0.26 -0.01 1.01 5.37 0.00 -1.32 -1.59 103.07 106.26 1psd h GLY 118 Ca 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1psd h GLY 118 CO -0.14 -0.12 0.43 0.83 0.00 0.00 0.00 176.54 177.54 1psd h GLU 119 N -0.13 1.01 -0.34 4.80 5.08 -0.96 -2.77 114.58 121.27 1psd h GLU 119 Ca 0.09 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1psd h GLU 119 Cb 0.26 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1psd h GLU 119 CO -0.21 0.72 -0.18 1.37 -1.00 0.00 0.00 179.01 179.71 1psd h LEU 120 N 1.01 0.61 0.37 1.33 8.10 -0.71 0.61 115.31 126.63 1psd h LEU 120 Ca 0.26 -0.19 -0.01 0.00 0.11 0.00 0.00 57.88 58.06 1psd h LEU 120 Cb -0.02 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.02 1psd h LEU 120 CO -0.05 0.80 -0.32 -0.07 -4.11 0.00 0.00 178.44 174.69 1psd h LEU 121 N 0.55 -0.85 -0.74 0.17 3.38 -1.03 -1.56 115.31 115.24 1psd h LEU 121 Ca 0.09 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1psd h LEU 121 Cb 0.62 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1psd h LEU 121 CO 0.04 -0.46 -0.52 -0.07 0.09 0.00 0.00 178.44 177.51 1psd h LEU 122 N -0.70 0.30 -0.65 1.67 3.38 -1.44 -2.98 115.31 114.89 1psd h LEU 122 Ca -0.03 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1psd h LEU 122 Cb 0.62 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1psd h LEU 122 CO -0.03 0.77 0.18 -0.07 0.09 0.00 0.00 178.44 179.38 1psd h LEU 123 N 0.21 0.97 -1.81 1.67 3.38 -0.75 -1.37 115.31 117.61 1psd h LEU 123 Ca 0.01 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1psd h LEU 123 Cb 1.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1psd h LEU 123 CO 0.08 0.94 0.00 0.25 0.09 0.00 0.00 178.44 179.80 1psd h LEU 124 N 0.96 0.00 -1.05 1.67 5.85 -1.14 -2.22 115.31 119.39 1psd h LEU 124 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1psd h LEU 124 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1psd h LEU 124 CO -0.00 0.00 -0.44 0.54 -0.34 0.00 0.00 178.44 178.20 1psd n ARG 125 N -2.76 1.32 -1.06 1.25 5.12 -0.57 -2.14 116.66 117.81 1psd n ARG 125 Ca -0.01 -1.04 -0.02 0.00 -1.93 0.00 0.00 57.85 54.85 1psd n ARG 125 Cb 0.16 -1.46 -0.01 0.00 -1.16 0.00 0.00 32.46 29.99 1psd n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1psd n GLY 126 N 1.39 0.52 0.33 -0.13 0.00 -0.83 -4.84 105.19 101.64 1psd n GLY 126 Ca 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 1psd n GLY 126 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1psd h VAL 127 N 0.00 1.20 -0.86 1.61 2.07 -1.66 -2.29 116.25 116.31 1psd h VAL 127 Ca -0.04 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.16 1psd h VAL 127 Cb 0.36 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 1psd h VAL 127 CO 0.07 0.21 0.56 -0.65 0.02 0.00 0.00 177.57 177.78 1psd h PRO 128 N 1.16 0.87 0.06 1.57 0.11 -1.86 -0.33 132.00 133.58 1psd h PRO 128 Ca 0.33 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1psd h PRO 128 Cb -0.10 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.82 1psd h PRO 128 CO -0.08 0.57 -0.03 1.49 -0.21 0.00 0.00 178.00 179.74 1psd h GLU 129 N 0.89 -0.08 -0.99 1.05 4.81 -1.56 -1.85 114.58 116.85 1psd h GLU 129 Ca 0.39 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.80 1psd h GLU 129 Cb 0.33 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.63 1psd h GLU 129 CO -0.15 0.49 0.61 0.00 -0.73 0.00 0.00 179.01 179.23 1psd h ALA 130 N -0.26 1.73 -0.25 2.92 0.00 -1.32 0.21 119.26 122.30 1psd h ALA 130 Ca -0.01 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1psd h ALA 130 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1psd h ALA 130 CO 0.01 -0.06 -0.53 -0.97 0.00 0.00 0.00 179.25 177.70 1psd h ASN 131 N 0.75 0.89 -0.83 0.00 -0.73 -1.11 0.16 115.58 114.72 1psd h ASN 131 Ca 0.55 -0.55 0.01 0.00 1.87 0.00 0.00 56.30 58.18 1psd h ASN 131 Cb 0.87 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 39.16 1psd h ASN 131 CO -0.33 1.28 0.55 0.00 -0.37 0.00 0.00 177.43 178.56 1psd h ALA 132 N 0.64 1.05 -0.12 1.57 0.00 -0.21 -1.54 119.26 120.65 1psd h ALA 132 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1psd h ALA 132 Cb 1.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1psd h ALA 132 CO 0.12 0.45 -0.21 0.87 0.00 0.00 0.00 179.25 180.48 1psd h LYS 133 N 1.11 0.34 -0.83 0.00 1.57 -0.55 -2.96 116.57 115.25 1psd h LYS 133 Ca 0.30 -0.22 0.17 0.00 -1.87 0.00 0.00 60.65 59.04 1psd h LYS 133 Cb -0.12 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.11 1psd h LYS 133 CO -0.07 0.81 0.36 0.00 -0.57 0.00 0.00 179.45 179.98 1psd h ALA 134 N 0.54 1.25 -0.09 3.86 0.00 -0.32 0.14 119.26 124.63 1psd h ALA 134 Ca 0.01 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1psd h ALA 134 Cb 0.79 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1psd h ALA 134 CO 0.05 -0.23 -0.25 0.45 0.00 0.00 0.00 179.25 179.27 1psd h HIS 135 N 0.47 0.16 -0.09 0.00 3.86 -1.27 -2.02 115.15 116.26 1psd h HIS 135 Ca 0.48 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1psd h HIS 135 Cb 0.79 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1psd h HIS 135 CO -0.14 0.40 0.00 -2.13 0.86 0.00 0.00 177.93 176.92 1psd n ARG 136 N -4.19 1.40 -0.23 2.45 0.63 0.41 -4.91 116.66 112.21 1psd n ARG 136 Ca -0.01 -0.59 0.00 0.00 -0.92 0.00 0.00 57.85 56.32 1psd n ARG 136 Cb 0.34 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 31.90 1psd n ARG 136 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1psd n GLY 137 N 0.98 0.74 3.82 5.14 0.00 -0.76 -5.06 105.19 110.04 1psd n GLY 137 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1psd n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1psd s VAL 138 N -2.55 5.36 -0.33 1.61 0.11 -0.82 -4.98 120.40 118.80 1psd s VAL 138 Ca 0.00 0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 59.07 1psd s VAL 138 Cb 0.00 -3.36 -0.02 0.00 -1.53 0.00 0.00 36.38 31.47 1psd s VAL 138 CO 0.00 0.57 0.30 0.86 -3.33 0.00 0.00 175.10 173.50 1psd s TRP 139 N -0.64 3.22 -0.54 1.54 -0.11 -1.26 -2.94 118.94 118.22 1psd s TRP 139 Ca 0.13 -0.07 0.07 0.00 1.22 0.00 0.00 56.10 57.44 1psd s TRP 139 Cb -0.12 -2.56 0.26 0.00 -1.50 0.00 0.00 33.47 29.54 1psd s TRP 139 CO 0.02 -0.37 0.67 -1.71 -4.62 0.00 0.00 176.95 170.94 1psd n ASN 140 N 5.24 2.36 -4.63 5.86 5.15 -1.26 -5.07 115.26 122.92 1psd n ASN 140 Ca -0.11 -3.16 -0.43 0.00 -0.60 0.00 0.00 54.58 50.28 1psd n ASN 140 Cb 0.50 -0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 39.07 1psd n ASN 140 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1psd s LYS 141 N -2.02 3.97 0.02 1.20 2.20 -1.26 -4.94 119.74 118.91 1psd s LYS 141 Ca 0.38 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.98 1psd s LYS 141 Cb 0.17 -3.80 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1psd s LYS 141 CO -0.05 -1.04 -0.03 -0.51 -0.36 0.00 0.00 175.35 173.35 1psd s LEU 142 N 3.95 2.23 -0.04 5.43 1.43 -1.26 -5.02 118.68 125.40 1psd s LEU 142 Ca 0.48 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1psd s LEU 142 Cb -0.12 0.09 -0.14 0.00 0.03 0.00 0.00 46.19 46.05 1psd s LEU 142 CO 0.20 -0.29 0.16 0.00 0.23 0.00 0.00 176.35 176.66 1psd n ALA 143 N 1.66 2.18 0.00 4.21 0.00 -1.26 -4.86 120.51 122.44 1psd n ALA 143 Ca -0.23 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1psd n ALA 143 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1psd n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1psd n ALA 144 N -2.02 0.00 -2.65 0.00 0.00 -1.26 -1.27 120.51 113.32 1psd n ALA 144 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1psd n ALA 144 Cb 0.44 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.93 1psd n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1psd n GLY 145 N -0.63 2.51 3.71 0.00 0.00 -1.26 -5.07 105.19 104.45 1psd n GLY 145 Ca 0.00 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1psd n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1psd s SER 146 N -3.45 5.64 0.07 1.61 1.04 -0.39 -4.81 113.70 113.40 1psd s SER 146 Ca 0.31 0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.96 1psd s SER 146 Cb 0.40 -1.80 -0.03 0.00 0.10 0.00 0.00 66.02 64.69 1psd s SER 146 CO -0.01 0.31 -0.08 -0.36 0.98 0.00 0.00 173.24 174.08 1psd s PHE 147 N -0.45 0.80 0.37 5.02 0.08 -0.91 -5.02 117.98 117.87 1psd s PHE 147 Ca 0.10 -0.64 -0.15 0.00 0.12 0.00 0.00 56.93 56.35 1psd s PHE 147 Cb -0.12 -0.46 -0.09 0.00 -0.57 0.00 0.00 43.02 41.78 1psd s PHE 147 CO 0.02 -0.09 0.80 -1.21 -0.10 0.00 0.00 175.22 174.63 1psd s GLU 148 N -2.40 3.99 0.24 0.44 2.02 -1.26 -4.45 118.70 117.27 1psd s GLU 148 Ca -0.01 0.73 -0.01 0.00 0.02 0.00 0.00 54.97 55.70 1psd s GLU 148 Cb -0.05 -2.36 0.27 0.00 0.10 0.00 0.00 34.13 32.10 1psd s GLU 148 CO -0.01 0.06 1.64 0.00 0.02 0.00 0.00 175.26 176.96 1psd h ALA 149 N 1.90 0.94 -2.14 5.21 0.00 -1.91 -3.42 119.26 119.83 1psd h ALA 149 Ca -0.48 -0.40 -0.59 0.00 0.00 0.00 0.00 54.91 53.44 1psd h ALA 149 Cb 1.18 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.87 1psd h ALA 149 CO 0.64 0.62 1.07 -2.13 0.00 0.00 0.00 179.25 179.45 1psd n ARG 150 N -4.07 2.31 -0.05 0.00 0.63 -1.24 -1.37 116.66 112.87 1psd n ARG 150 Ca -0.01 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 1psd n ARG 150 Cb 0.47 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.68 1psd n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1psd n GLY 151 N 4.27 0.58 3.89 5.14 0.00 0.87 -4.97 105.19 114.96 1psd n GLY 151 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1psd n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1psd s LYS 152 N -0.81 3.62 -0.26 1.61 -0.14 -0.47 -4.77 119.74 118.52 1psd s LYS 152 Ca 0.00 0.35 -0.10 0.00 -1.36 0.00 0.00 55.97 54.86 1psd s LYS 152 Cb 0.00 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.76 1psd s LYS 152 CO 0.00 -0.19 0.15 0.15 -0.76 0.00 0.00 175.35 174.70 1psd s LYS 153 N -4.51 3.91 -0.03 1.68 1.02 -1.26 -0.56 119.74 119.99 1psd s LYS 153 Ca 0.49 -0.35 -0.10 0.00 0.02 0.00 0.00 55.97 56.04 1psd s LYS 153 Cb -0.10 -3.53 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 1psd s LYS 153 CO 0.42 -0.10 0.29 -1.17 -0.92 0.00 0.00 175.35 173.86 1psd s LEU 154 N 1.49 4.41 -0.30 3.17 2.96 0.33 -1.92 118.68 128.83 1psd s LEU 154 Ca 0.07 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 54.70 1psd s LEU 154 Cb -0.15 -2.49 0.08 0.00 0.50 0.00 0.00 46.19 44.13 1psd s LEU 154 CO 0.07 0.32 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.55 1psd s GLY 155 N -1.29 1.79 -0.17 7.98 0.00 0.19 -1.52 107.32 114.30 1psd s GLY 155 Ca 0.23 -2.12 -0.15 0.00 0.00 0.00 0.00 44.72 42.68 1psd s GLY 155 CO 0.12 0.76 0.35 -0.42 0.00 0.00 0.00 173.10 173.91 1psd s ILE 156 N 1.01 5.26 -0.33 0.90 1.01 -0.65 -0.43 121.20 127.96 1psd s ILE 156 Ca -0.00 0.66 -0.02 0.00 0.00 0.00 0.00 60.65 61.29 1psd s ILE 156 Cb -0.20 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.65 1psd s ILE 156 CO -0.06 0.34 0.06 -0.63 0.00 0.00 0.00 174.94 174.64 1psd s ILE 157 N 0.74 3.10 0.00 2.92 1.01 -0.50 -1.02 121.20 127.46 1psd s ILE 157 Ca 0.19 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1psd s ILE 157 Cb -0.14 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1psd s ILE 157 CO 0.06 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1psd n GLY 158 N 4.62 0.71 2.53 6.18 0.00 -0.10 -1.01 105.19 118.12 1psd n GLY 158 Ca -0.10 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1psd n GLY 158 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1psd n TYR 159 N 0.00 2.65 0.00 1.61 9.36 -1.26 -4.07 117.16 125.46 1psd n TYR 159 Ca 0.00 -2.86 0.00 0.00 3.32 0.00 0.00 57.90 58.36 1psd n TYR 159 Cb 0.00 -1.98 0.00 0.00 -0.63 0.00 0.00 39.34 36.73 1psd n TYR 159 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1psd n GLY 160 N 2.26 1.49 0.31 2.98 0.00 -1.26 -4.72 105.19 106.25 1psd n GLY 160 Ca 0.61 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1psd n GLY 160 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1psd h HIS 161 N 0.00 1.06 0.06 1.61 3.86 -1.92 -2.92 115.15 116.90 1psd h HIS 161 Ca 0.00 -0.04 -0.21 0.00 -1.16 0.00 0.00 60.37 58.96 1psd h HIS 161 Cb 0.00 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 1psd h HIS 161 CO 0.00 0.76 -1.07 0.82 0.86 0.00 0.00 177.93 179.30 1psd h ILE 162 N 1.04 1.17 -1.01 2.45 2.04 -1.90 -3.34 117.51 117.96 1psd h ILE 162 Ca 0.26 -2.34 0.27 0.00 1.00 0.00 0.00 64.86 64.05 1psd h ILE 162 Cb 0.08 2.74 -0.13 0.00 -0.74 0.00 0.00 36.82 38.77 1psd h ILE 162 CO -0.04 0.58 0.60 1.23 0.00 0.00 0.00 178.15 180.53 1psd h GLY 163 N -0.44 1.89 0.88 5.37 0.00 -1.70 -0.69 103.07 108.37 1psd h GLY 163 Ca -0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1psd h GLY 163 CO -0.02 -0.30 -0.29 -0.84 0.00 0.00 0.00 176.54 175.10 1psd h THR 164 N 0.50 0.36 -0.31 4.70 2.02 -1.67 -1.42 112.91 117.09 1psd h THR 164 Ca 0.67 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.72 1psd h THR 164 Cb 1.37 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 68.14 1psd h THR 164 CO -0.49 0.03 -0.17 1.56 0.37 0.00 0.00 175.52 176.82 1psd h GLN 165 N -0.94 -0.12 -0.74 6.66 1.08 -1.32 -0.61 115.11 119.12 1psd h GLN 165 Ca -0.08 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1psd h GLN 165 Cb 0.66 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.05 1psd h GLN 165 CO 0.13 -0.08 0.41 1.25 -0.95 0.00 0.00 178.83 179.59 1psd h LEU 166 N -0.13 0.60 -1.23 1.46 5.85 -1.17 -0.60 115.31 120.09 1psd h LEU 166 Ca 0.16 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1psd h LEU 166 Cb 0.37 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1psd h LEU 166 CO -0.39 0.37 0.44 1.23 -0.34 0.00 0.00 178.44 179.75 1psd h GLY 167 N 0.73 1.02 0.53 3.75 0.00 -0.02 0.63 103.07 109.72 1psd h GLY 167 Ca 0.34 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1psd h GLY 167 CO -0.21 0.40 -0.05 -2.22 0.00 0.00 0.00 176.54 174.45 1psd h ILE 168 N 0.98 1.09 -0.79 2.60 2.04 0.02 -2.81 117.51 120.64 1psd h ILE 168 Ca 0.26 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.16 1psd h ILE 168 Cb -0.06 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1psd h ILE 168 CO -0.05 0.23 0.51 -0.07 0.00 0.00 0.00 178.15 178.77 1psd h LEU 169 N -0.63 0.87 -0.87 1.44 3.38 -0.94 -2.68 115.31 115.88 1psd h LEU 169 Ca -0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1psd h LEU 169 Cb 0.49 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1psd h LEU 169 CO 0.03 0.61 0.56 0.00 0.09 0.00 0.00 178.44 179.73 1psd h ALA 170 N 1.32 1.14 0.00 1.53 0.00 -0.90 -1.51 119.26 120.84 1psd h ALA 170 Ca 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1psd h ALA 170 Cb -0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1psd h ALA 170 CO -0.10 0.42 -0.09 0.93 0.00 0.00 0.00 179.25 180.42 1psd h GLU 171 N 1.11 0.00 -0.16 0.00 5.08 -1.20 -0.28 114.58 119.13 1psd h GLU 171 Ca 0.34 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 1psd h GLU 171 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1psd h GLU 171 CO -0.11 0.09 -0.45 0.77 -1.00 0.00 0.00 179.01 178.31 1psd h SER 172 N 0.00 0.42 0.02 1.42 0.02 -1.20 -2.35 113.55 111.89 1psd h SER 172 Ca -0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1psd h SER 172 Cb 0.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1psd h SER 172 CO 0.01 0.82 -0.00 0.18 -1.14 0.00 0.00 176.83 176.70 1psd n LEU 173 N -4.00 0.10 0.00 5.07 7.99 -0.14 -4.90 117.00 121.13 1psd n LEU 173 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 1psd n LEU 173 Cb 0.52 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 1psd n LEU 173 CO 0.44 0.02 0.00 0.61 -1.51 0.00 0.00 177.39 176.95 1psd n GLY 174 N 1.02 1.00 3.98 -0.72 0.00 -0.88 -3.61 105.19 105.98 1psd n GLY 174 Ca 0.23 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 1psd n GLY 174 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1psd s MET 175 N -1.84 2.94 -0.36 1.61 -1.94 -1.07 -0.09 119.30 118.56 1psd s MET 175 Ca 0.00 -1.15 -0.07 0.00 -1.71 0.00 0.00 55.69 52.76 1psd s MET 175 Cb 0.00 -2.74 0.05 0.00 2.01 0.00 0.00 34.83 34.15 1psd s MET 175 CO 0.00 -0.07 0.14 0.71 -0.01 0.00 0.00 175.02 175.80 1psd s TYR 176 N -2.27 3.28 -0.09 -0.03 2.02 0.27 -4.41 117.35 116.13 1psd s TYR 176 Ca 0.48 -1.46 -0.16 0.00 -0.37 0.00 0.00 57.07 55.57 1psd s TYR 176 Cb -0.09 -2.45 -0.05 0.00 -0.40 0.00 0.00 41.96 38.98 1psd s TYR 176 CO 0.31 -0.76 0.40 0.54 -1.57 0.00 0.00 175.55 174.48 1psd s VAL 177 N 1.40 5.17 0.18 0.71 0.11 -1.26 -0.51 120.40 126.20 1psd s VAL 177 Ca -0.00 0.80 0.07 0.00 -2.93 0.00 0.00 61.98 59.92 1psd s VAL 177 Cb -0.20 -3.73 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 1psd s VAL 177 CO 0.03 0.43 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.77 1psd s TYR 178 N 0.01 1.63 0.15 1.54 1.51 -0.57 -1.44 117.35 120.17 1psd s TYR 178 Ca 0.23 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1psd s TYR 178 Cb -0.15 -0.79 -0.01 0.00 -0.11 0.00 0.00 41.96 40.91 1psd s TYR 178 CO 0.10 0.29 0.25 -0.59 -1.11 0.00 0.00 175.55 174.49 1psd s PHE 179 N -2.74 0.37 -0.04 2.71 -0.71 -0.49 -1.64 117.98 115.45 1psd s PHE 179 Ca 0.19 -0.75 -0.00 0.00 -1.04 0.00 0.00 56.93 55.32 1psd s PHE 179 Cb -0.02 -0.08 0.03 0.00 -1.21 0.00 0.00 43.02 41.74 1psd s PHE 179 CO 0.06 -0.68 0.01 -0.47 -1.34 0.00 0.00 175.22 172.80 1psd s TYR 180 N -3.95 0.33 0.02 3.49 5.04 -0.19 -0.38 117.35 121.72 1psd s TYR 180 Ca 0.15 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 1psd s TYR 180 Cb 0.04 -0.48 -0.02 0.00 0.35 0.00 0.00 41.96 41.85 1psd s TYR 180 CO -0.02 -0.17 -0.03 0.34 -1.34 0.00 0.00 175.55 174.33 1psd s ASP 181 N 1.33 0.28 0.34 4.32 -1.08 -1.26 -0.92 116.67 119.68 1psd s ASP 181 Ca -0.05 -0.53 0.27 0.00 -0.52 0.00 0.00 52.55 51.71 1psd s ASP 181 Cb -0.13 0.10 1.08 0.00 -1.46 0.00 0.00 42.92 42.51 1psd s ASP 181 CO -0.02 -0.31 1.79 -0.29 0.52 0.00 0.00 175.17 176.85 1psd h ILE 182 N 4.55 0.00 -4.13 4.11 6.09 -1.99 -3.43 117.51 122.71 1psd h ILE 182 Ca -0.32 -0.33 -0.60 0.00 -1.37 0.00 0.00 64.86 62.24 1psd h ILE 182 Cb 1.21 1.16 -0.25 0.00 0.47 0.00 0.00 36.82 39.40 1psd h ILE 182 CO 0.43 0.00 -0.85 -0.70 -3.07 0.00 0.00 178.15 173.96 1psd s GLU 183 N -3.40 1.39 0.09 2.19 2.12 -1.26 -5.11 118.70 114.72 1psd s GLU 183 Ca 0.04 -1.03 -0.31 0.00 0.36 0.00 0.00 54.97 54.03 1psd s GLU 183 Cb 0.09 -1.57 -0.07 0.00 0.26 0.00 0.00 34.13 32.85 1psd s GLU 183 CO 0.45 0.39 1.36 -0.80 -0.54 0.00 0.00 175.26 176.12 1psd s ASN 184 N -1.37 6.87 0.39 -1.70 0.01 -1.26 -5.02 114.94 112.87 1psd s ASN 184 Ca 0.08 2.24 0.08 0.00 -0.71 0.00 0.00 52.86 54.55 1psd s ASN 184 Cb -0.09 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 38.91 1psd s ASN 184 CO 0.02 -0.63 -0.02 -0.54 -1.51 0.00 0.00 177.10 174.42 1psd s LYS 185 N 1.33 1.93 -0.46 -0.60 -0.14 -1.26 -5.10 119.74 115.44 1psd s LYS 185 Ca 0.63 -2.04 -0.17 0.00 -1.36 0.00 0.00 55.97 53.04 1psd s LYS 185 Cb -0.35 -1.68 0.05 0.00 -1.68 0.00 0.00 37.83 34.17 1psd s LYS 185 CO 0.29 0.01 0.45 -1.17 -0.76 0.00 0.00 175.35 174.18 1psd s LEU 186 N -3.68 5.20 0.11 3.17 1.98 -1.26 -5.03 118.68 119.17 1psd s LEU 186 Ca 0.34 -1.00 -0.32 0.00 -2.89 0.00 0.00 54.13 50.26 1psd s LEU 186 Cb 0.07 -2.29 -0.12 0.00 0.66 0.00 0.00 46.19 44.51 1psd s LEU 186 CO 0.18 -0.66 1.78 -2.65 -1.89 0.00 0.00 176.35 173.11 1psd n PRO 187 N 5.53 2.58 -3.44 0.98 -0.02 -1.26 -5.00 135.00 134.37 1psd n PRO 187 Ca -0.09 0.94 -0.36 0.00 -2.02 0.00 0.00 63.50 61.96 1psd n PRO 187 Cb 0.45 -2.80 -0.06 0.00 -0.02 0.00 0.00 33.50 31.08 1psd n PRO 187 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1psd s LEU 188 N 2.38 4.41 0.00 2.45 1.43 -1.26 -4.79 118.68 123.30 1psd s LEU 188 Ca 0.82 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1psd s LEU 188 Cb -0.55 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1psd s LEU 188 CO 0.39 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.79 1psd n GLY 189 N 1.28 2.03 1.57 -3.19 0.00 -1.26 -2.18 105.19 103.44 1psd n GLY 189 Ca -0.09 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 1psd n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1psd n ASN 190 N 10.92 2.02 -4.77 1.61 3.02 -1.26 -5.07 115.26 121.72 1psd n ASN 190 Ca 0.00 -2.89 -0.36 0.00 -0.03 0.00 0.00 54.58 51.29 1psd n ASN 190 Cb 0.00 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 1psd n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1psd s ALA 191 N -2.35 2.93 -0.19 5.41 0.00 -0.93 -4.70 121.76 121.94 1psd s ALA 191 Ca 0.37 0.86 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1psd s ALA 191 Cb 0.37 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 20.18 1psd s ALA 191 CO -0.08 -0.59 -0.12 0.99 0.00 0.00 0.00 175.76 175.96 1psd s THR 192 N -1.63 1.68 0.19 0.00 2.01 -0.52 -4.73 115.64 112.65 1psd s THR 192 Ca 0.65 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1psd s THR 192 Cb -0.26 -1.70 -0.09 0.00 0.01 0.00 0.00 72.50 70.47 1psd s THR 192 CO 0.31 0.26 1.34 -1.58 -0.69 0.00 0.00 174.62 174.26 1psd s GLN 193 N 1.40 4.36 -0.09 4.92 0.74 -1.26 -1.39 119.66 128.33 1psd s GLN 193 Ca 0.00 2.09 0.00 0.00 0.05 0.00 0.00 55.36 57.51 1psd s GLN 193 Cb -0.15 -3.19 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 1psd s GLN 193 CO -0.09 -0.30 -0.08 0.08 -0.55 0.00 0.00 175.29 174.34 1psd s VAL 194 N 0.24 3.56 0.05 1.34 1.01 0.49 -4.86 120.40 122.24 1psd s VAL 194 Ca 0.58 -0.52 -0.35 0.00 0.00 0.00 0.00 61.98 61.69 1psd s VAL 194 Cb -0.37 -2.47 -0.20 0.00 0.00 0.00 0.00 36.38 33.34 1psd s VAL 194 CO 0.38 0.57 1.49 1.56 0.00 0.00 0.00 175.10 179.09 1psd h GLN 195 N 5.69 -1.23 -6.22 2.72 1.08 -1.96 -3.43 115.11 111.76 1psd h GLN 195 Ca -0.42 0.08 -0.67 0.00 -1.45 0.00 0.00 58.65 56.19 1psd h GLN 195 Cb 1.18 0.28 -0.16 0.00 -0.05 0.00 0.00 27.48 28.73 1psd h GLN 195 CO 0.54 -0.82 -0.68 -1.01 -0.95 0.00 0.00 178.83 175.91 1psd s HIS 196 N -5.73 2.96 0.23 2.96 3.76 -1.26 -4.99 115.29 113.22 1psd s HIS 196 Ca -0.19 0.01 -0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1psd s HIS 196 Cb 0.02 -1.64 0.38 0.00 1.11 0.00 0.00 32.58 32.45 1psd s HIS 196 CO 0.56 0.40 1.70 -0.07 -0.85 0.00 0.00 174.74 176.49 1psd h LEU 197 N 4.54 0.07 -0.69 0.89 3.38 -1.99 -0.56 115.31 120.96 1psd h LEU 197 Ca -0.49 0.12 0.15 0.00 0.09 0.00 0.00 57.88 57.75 1psd h LEU 197 Cb 1.17 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.96 1psd h LEU 197 CO 0.55 0.02 0.07 0.28 0.09 0.00 0.00 178.44 179.44 1psd h SER 198 N 0.31 -0.19 -0.33 -0.43 0.02 -1.98 0.30 113.55 111.25 1psd h SER 198 Ca 0.37 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.50 1psd h SER 198 Cb 0.58 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1psd h SER 198 CO -0.44 -0.10 0.18 0.44 -1.14 0.00 0.00 176.83 175.78 1psd h ASP 199 N 0.17 0.29 0.46 3.07 3.32 -1.52 0.26 116.42 122.46 1psd h ASP 199 Ca 0.38 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 1psd h ASP 199 Cb 0.64 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1psd h ASP 199 CO -0.55 0.21 -0.30 0.25 -1.72 0.00 0.00 179.24 177.13 1psd h LEU 200 N 0.38 -0.78 -0.89 1.55 5.85 -0.74 -2.59 115.31 118.09 1psd h LEU 200 Ca 0.13 0.05 0.24 0.00 0.84 0.00 0.00 57.88 59.14 1psd h LEU 200 Cb 0.02 0.23 -0.14 0.00 0.37 0.00 0.00 40.66 41.14 1psd h LEU 200 CO -0.07 -0.45 0.30 -0.07 -0.34 0.00 0.00 178.44 177.81 1psd h LEU 201 N -0.72 0.13 -1.46 2.25 4.07 -0.29 -0.12 115.31 119.17 1psd h LEU 201 Ca -0.06 0.19 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 1psd h LEU 201 Cb 0.58 0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 1psd h LEU 201 CO 0.05 -0.12 -0.08 0.78 -1.08 0.00 0.00 178.44 177.99 1psd h ASN 202 N 0.26 0.24 -0.09 -0.43 -0.26 -0.20 -3.13 115.58 111.97 1psd h ASN 202 Ca 0.57 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.27 1psd h ASN 202 Cb 1.15 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.35 1psd h ASN 202 CO -0.62 0.35 0.00 1.15 -1.06 0.00 0.00 177.43 177.25 1psd n MET 203 N -4.31 1.08 -3.48 0.81 0.00 -0.14 -4.23 117.12 106.85 1psd n MET 203 Ca -0.00 -1.37 -0.37 0.00 0.00 0.00 0.00 57.70 55.95 1psd n MET 203 Cb 0.23 -1.23 -0.07 0.00 0.00 0.00 0.00 33.22 32.15 1psd n MET 203 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1psd s SER 204 N -0.96 6.43 0.05 3.17 0.01 -0.72 -4.81 113.70 116.87 1psd s SER 204 Ca 0.16 0.51 -0.18 0.00 1.31 0.00 0.00 55.95 57.74 1psd s SER 204 Cb 0.10 -2.20 -0.17 0.00 0.21 0.00 0.00 66.02 63.96 1psd s SER 204 CO 0.15 0.03 1.26 0.44 0.41 0.00 0.00 173.24 175.53 1psd h ASP 205 N 6.98 0.61 -3.38 2.44 3.32 -1.74 -3.41 116.42 121.24 1psd h ASP 205 Ca -0.39 -0.61 -0.45 0.00 0.02 0.00 0.00 57.03 55.59 1psd h ASP 205 Cb 1.16 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.19 1psd h ASP 205 CO 0.74 1.12 -0.79 0.54 -1.72 0.00 0.00 179.24 179.13 1psd s VAL 206 N -3.81 0.72 -0.11 -1.35 0.11 -1.21 -0.62 120.40 114.14 1psd s VAL 206 Ca -0.13 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1psd s VAL 206 Cb 0.06 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1psd s VAL 206 CO 0.82 0.28 -0.04 -0.69 -3.33 0.00 0.00 175.10 172.14 1psd s VAL 207 N 1.14 3.95 -0.04 2.04 1.01 -0.16 -0.64 120.40 127.70 1psd s VAL 207 Ca -0.07 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1psd s VAL 207 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1psd s VAL 207 CO -0.01 0.56 -0.14 -0.55 0.00 0.00 0.00 175.10 174.96 1psd s SER 208 N -0.39 1.78 -0.23 3.32 0.15 0.43 -0.51 113.70 118.25 1psd s SER 208 Ca 0.06 -0.29 -0.08 0.00 0.70 0.00 0.00 55.95 56.34 1psd s SER 208 Cb -0.12 -0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 63.60 1psd s SER 208 CO 0.02 0.10 0.09 -0.76 1.20 0.00 0.00 173.24 173.90 1psd s LEU 209 N 0.20 3.70 -0.42 3.45 1.43 -0.97 -1.41 118.68 124.67 1psd s LEU 209 Ca -0.05 -0.05 0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1psd s LEU 209 Cb -0.11 -1.98 0.36 0.00 0.03 0.00 0.00 46.19 44.49 1psd s LEU 209 CO 0.02 0.05 0.81 1.41 0.23 0.00 0.00 176.35 178.87 1psd n HIS 210 N 4.40 1.28 -4.16 0.29 8.25 -0.18 -3.75 115.22 121.35 1psd n HIS 210 Ca -0.16 -3.74 -0.27 0.00 -0.26 0.00 0.00 57.72 53.30 1psd n HIS 210 Cb 0.52 -0.42 -0.07 0.00 1.12 0.00 0.00 29.99 31.14 1psd n HIS 210 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1psd s VAL 211 N -3.08 3.98 0.61 1.59 1.01 -1.24 -4.43 120.40 118.84 1psd s VAL 211 Ca 0.41 -1.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1psd s VAL 211 Cb 0.35 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1psd s VAL 211 CO -0.09 -0.08 0.95 -2.16 0.00 0.00 0.00 175.10 173.72 1psd s PRO 212 N -2.91 3.00 -0.20 2.72 0.04 -1.26 -4.45 135.00 131.94 1psd s PRO 212 Ca 0.28 0.18 -0.22 0.00 0.04 0.00 0.00 61.00 61.28 1psd s PRO 212 Cb -0.10 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1psd s PRO 212 CO 0.20 -0.74 0.70 -2.00 0.04 0.00 0.00 177.00 175.20 1psd s GLU 213 N -5.08 4.22 0.05 4.56 2.12 -1.26 -4.79 118.70 118.53 1psd s GLU 213 Ca 0.55 0.75 -0.28 0.00 0.36 0.00 0.00 54.97 56.35 1psd s GLU 213 Cb -0.11 -3.59 0.10 0.00 0.26 0.00 0.00 34.13 30.79 1psd s GLU 213 CO 0.47 -0.30 1.18 0.54 -0.54 0.00 0.00 175.26 176.61 1psd s ASN 214 N 1.22 -0.07 0.24 -1.70 6.03 -1.26 -5.05 114.94 114.35 1psd s ASN 214 Ca 0.32 -0.27 -0.05 0.00 -1.03 0.00 0.00 52.86 51.82 1psd s ASN 214 Cb -0.16 0.28 0.45 0.00 -3.03 0.00 0.00 41.25 38.79 1psd s ASN 214 CO 0.10 -0.53 1.69 1.55 -2.03 0.00 0.00 177.10 177.88 1psd h PRO 215 N 2.00 0.26 0.00 3.55 0.13 -1.98 -1.94 132.00 134.02 1psd h PRO 215 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1psd h PRO 215 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1psd h PRO 215 CO 0.29 0.17 0.00 0.66 -0.23 0.00 0.00 178.00 178.89 1psd h SER 216 N 0.26 0.00 -0.01 1.44 4.64 -1.97 -2.85 113.55 115.06 1psd h SER 216 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1psd h SER 216 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1psd h SER 216 CO -0.51 0.00 -0.40 0.35 -0.87 0.00 0.00 176.83 175.40 1psd n THR 217 N -2.30 0.00 -1.66 2.95 -2.24 -0.75 -4.78 114.28 105.50 1psd n THR 217 Ca 0.01 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1psd n THR 217 Cb 0.19 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1psd n THR 217 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1psd n LYS 218 N -0.24 2.70 -3.91 -0.78 3.00 -1.08 -1.27 118.16 116.58 1psd n LYS 218 Ca 0.07 0.98 -0.31 0.00 -0.00 0.00 0.00 58.31 59.04 1psd n LYS 218 Cb 0.35 -2.95 -0.01 0.00 0.00 0.00 0.00 35.03 32.41 1psd n LYS 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1psd n ASN 219 N 7.58 -3.63 -0.06 3.14 3.02 0.11 -4.84 115.26 120.59 1psd n ASN 219 Ca 0.21 -0.77 -0.07 0.00 -0.03 0.00 0.00 54.58 53.91 1psd n ASN 219 Cb 0.39 -2.97 -0.01 0.00 -0.61 0.00 0.00 39.78 36.58 1psd n ASN 219 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1psd h MET 220 N -1.40 -0.11 -5.09 3.52 4.05 -0.27 -3.33 114.93 112.30 1psd h MET 220 Ca -0.53 0.01 -0.66 0.00 -0.28 0.00 0.00 59.70 58.23 1psd h MET 220 Cb 1.35 0.02 -0.17 0.00 -0.80 0.00 0.00 31.60 32.00 1psd h MET 220 CO 0.68 -0.07 0.32 -1.64 0.23 0.00 0.00 176.91 176.43 1psd s MET 221 N -6.16 3.09 0.00 0.39 -1.94 -0.13 -4.85 119.30 109.70 1psd s MET 221 Ca -0.14 -1.03 0.00 0.00 -1.71 0.00 0.00 55.69 52.81 1psd s MET 221 Cb 0.12 -4.23 0.00 0.00 2.01 0.00 0.00 34.83 32.73 1psd s MET 221 CO 0.69 -1.64 0.00 0.41 -0.01 0.00 0.00 175.02 174.47 1psd n GLY 222 N 5.29 6.57 0.23 -0.03 0.00 -1.25 -0.65 105.19 115.35 1psd n GLY 222 Ca -0.06 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1psd n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1psd h ALA 223 N 1.00 0.54 0.86 4.61 0.00 -1.90 -0.58 119.26 123.79 1psd h ALA 223 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1psd h ALA 223 Cb 0.00 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1psd h ALA 223 CO 0.00 -0.41 -0.43 -0.22 0.00 0.00 0.00 179.25 178.19 1psd h LYS 224 N 0.08 -1.14 -0.47 0.00 1.63 -1.97 -0.11 116.57 114.58 1psd h LYS 224 Ca 0.31 0.08 0.09 0.00 -0.85 0.00 0.00 60.65 60.27 1psd h LYS 224 Cb 0.49 0.26 -0.07 0.00 -0.60 0.00 0.00 32.23 32.31 1psd h LYS 224 CO -0.55 -0.76 0.03 0.93 -3.45 0.00 0.00 179.45 175.65 1psd h GLU 225 N -1.18 0.14 -0.65 1.90 3.07 -1.82 -1.09 114.58 114.94 1psd h GLU 225 Ca -0.12 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1psd h GLU 225 Cb 0.91 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 1psd h GLU 225 CO 0.18 0.09 0.39 0.82 -1.40 0.00 0.00 179.01 179.10 1psd h ILE 226 N 0.14 1.19 0.00 3.13 2.04 -1.10 -0.62 117.51 122.30 1psd h ILE 226 Ca 0.24 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1psd h ILE 226 Cb 0.34 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1psd h ILE 226 CO -0.37 0.19 0.00 -1.54 0.00 0.00 0.00 178.15 176.43 1psd n SER 227 N -4.59 0.55 0.13 1.72 3.41 -0.06 -0.96 113.62 113.82 1psd n SER 227 Ca 0.05 0.72 0.08 0.00 -0.26 0.00 0.00 58.87 59.46 1psd n SER 227 Cb 0.05 -0.80 0.03 0.00 -0.26 0.00 0.00 64.21 63.23 1psd n SER 227 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1psd h LEU 228 N 0.00 0.00 -9.79 1.04 4.07 -0.44 -3.46 115.31 106.73 1psd h LEU 228 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1psd h LEU 228 Cb 0.10 0.00 0.06 0.00 1.08 0.00 0.00 40.66 41.91 1psd h LEU 228 CO 0.00 0.17 0.75 -0.04 -1.08 0.00 0.00 178.44 178.24 1psd s MET 229 N -3.19 4.26 0.46 1.13 -1.94 -0.13 -3.70 119.30 116.19 1psd s MET 229 Ca 0.02 2.32 -0.24 0.00 -1.71 0.00 0.00 55.69 56.08 1psd s MET 229 Cb 0.08 -3.09 -0.08 0.00 2.01 0.00 0.00 34.83 33.75 1psd s MET 229 CO 0.76 -0.40 1.25 0.36 -0.01 0.00 0.00 175.02 176.98 1psd n LYS 230 N 1.93 1.78 -1.70 2.03 2.85 -1.19 -4.87 118.16 119.00 1psd n LYS 230 Ca 0.05 0.64 -0.44 0.00 -1.05 0.00 0.00 58.31 57.52 1psd n LYS 230 Cb 0.40 -2.40 -0.03 0.00 -0.65 0.00 0.00 35.03 32.36 1psd n LYS 230 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1psd n PRO 231 N -0.25 2.31 -0.70 -1.58 -0.02 -1.26 -2.40 135.00 131.10 1psd n PRO 231 Ca 0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1psd n PRO 231 Cb 0.41 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1psd n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1psd n GLY 232 N 2.57 0.62 3.94 -1.23 0.00 0.50 -5.02 105.19 106.57 1psd n GLY 232 Ca 0.12 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1psd n GLY 232 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1psd s SER 233 N -2.23 4.43 0.10 1.61 1.04 -1.01 -4.16 113.70 113.48 1psd s SER 233 Ca 0.00 0.34 0.10 0.00 0.48 0.00 0.00 55.95 56.87 1psd s SER 233 Cb 0.00 -0.84 -0.04 0.00 0.10 0.00 0.00 66.02 65.24 1psd s SER 233 CO 0.00 -1.86 -0.25 -0.76 0.98 0.00 0.00 173.24 171.35 1psd s LEU 234 N -5.37 2.28 -0.08 2.42 1.43 0.21 -1.12 118.68 118.45 1psd s LEU 234 Ca 0.63 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1psd s LEU 234 Cb -0.09 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1psd s LEU 234 CO 0.46 0.16 -0.16 -0.22 0.23 0.00 0.00 176.35 176.82 1psd s LEU 235 N -1.83 1.79 -0.20 1.79 2.96 -1.20 -0.98 118.68 120.99 1psd s LEU 235 Ca 0.11 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1psd s LEU 235 Cb -0.10 -1.02 0.05 0.00 0.50 0.00 0.00 46.19 45.62 1psd s LEU 235 CO 0.05 0.07 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.44 1psd s ILE 236 N 0.57 1.53 -0.40 6.68 1.01 0.33 -1.15 121.20 129.77 1psd s ILE 236 Ca -0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.44 1psd s ILE 236 Cb -0.16 -1.68 0.10 0.00 0.01 0.00 0.00 42.46 40.73 1psd s ILE 236 CO 0.05 0.08 0.20 0.21 0.00 0.00 0.00 174.94 175.48 1psd s ASN 237 N 1.43 5.26 -0.18 3.58 3.04 0.25 -2.28 114.94 126.04 1psd s ASN 237 Ca -0.02 -1.94 0.13 0.00 0.04 0.00 0.00 52.86 51.07 1psd s ASN 237 Cb -0.17 -1.83 0.41 0.00 -1.54 0.00 0.00 41.25 38.12 1psd s ASN 237 CO -0.07 -0.53 1.21 0.00 -3.04 0.00 0.00 177.10 174.67 1psd n ALA 238 N 4.62 3.41 -1.91 1.71 0.00 -1.26 -1.74 120.51 125.34 1psd n ALA 238 Ca -0.04 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1psd n ALA 238 Cb 0.42 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1psd n ALA 238 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1psd n SER 239 N -0.94 0.00 -4.10 0.00 3.41 -1.25 -4.93 113.62 105.81 1psd n SER 239 Ca 0.17 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.54 1psd n SER 239 Cb 0.74 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.53 1psd n SER 239 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1psd s ARG 240 N 0.00 1.53 0.00 4.33 1.81 -1.26 -4.90 118.95 120.46 1psd s ARG 240 Ca 0.00 -0.53 0.01 0.00 -1.72 0.00 0.00 55.73 53.49 1psd s ARG 240 Cb 0.00 -1.36 0.06 0.00 -0.45 0.00 0.00 34.95 33.20 1psd s ARG 240 CO 0.00 0.23 0.32 0.41 -0.68 0.00 0.00 175.30 175.57 1psd n GLY 241 N 3.12 -0.22 0.36 -3.53 0.00 -1.26 -2.34 105.19 101.32 1psd n GLY 241 Ca -0.18 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1psd n GLY 241 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1psd n THR 242 N -0.57 0.00 0.14 2.61 -2.24 -1.26 -2.75 114.28 110.20 1psd n THR 242 Ca 0.01 -0.47 0.06 0.00 -2.27 0.00 0.00 64.05 61.38 1psd n THR 242 Cb 0.00 1.19 0.04 0.00 -2.10 0.00 0.00 70.33 69.46 1psd n THR 242 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1psd h VAL 243 N 1.78 0.43 -3.50 2.28 2.07 -1.63 0.33 116.25 118.01 1psd h VAL 243 Ca 0.00 -1.66 -0.66 0.00 0.82 0.00 0.00 66.70 65.19 1psd h VAL 243 Cb 0.41 2.10 -0.25 0.00 -1.52 0.00 0.00 31.29 32.02 1psd h VAL 243 CO 0.00 0.25 -0.75 -0.69 0.02 0.00 0.00 177.57 176.39 1psd s VAL 244 N -3.08 3.15 -0.75 2.57 1.01 -1.26 -0.96 120.40 121.08 1psd s VAL 244 Ca 0.03 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 1psd s VAL 244 Cb 0.07 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1psd s VAL 244 CO 0.74 0.54 1.28 -0.62 0.00 0.00 0.00 175.10 177.05 1psd s ASP 245 N 0.04 6.18 0.12 3.32 -1.08 0.18 -4.87 116.67 120.56 1psd s ASP 245 Ca -0.04 -0.51 -0.29 0.00 -0.52 0.00 0.00 52.55 51.19 1psd s ASP 245 Cb -0.14 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.69 1psd s ASP 245 CO 0.04 -1.82 1.59 0.40 0.52 0.00 0.00 175.17 175.91 1psd h ILE 246 N 6.07 0.18 -0.63 4.11 1.08 -1.96 -0.37 117.51 125.98 1psd h ILE 246 Ca -0.26 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.34 1psd h ILE 246 Cb 1.05 0.18 -0.09 0.00 -3.07 0.00 0.00 36.82 34.88 1psd h ILE 246 CO 1.29 0.00 0.12 -0.65 -0.69 0.00 0.00 178.15 178.21 1psd h PRO 247 N -0.54 0.23 -0.63 2.37 0.11 -2.00 0.44 132.00 131.99 1psd h PRO 247 Ca 0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1psd h PRO 247 Cb 0.63 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1psd h PRO 247 CO -0.33 0.15 0.39 0.00 -0.21 0.00 0.00 178.00 178.00 1psd h ALA 248 N 1.52 1.49 -0.12 -0.75 0.00 -1.87 -1.21 119.26 118.33 1psd h ALA 248 Ca 0.34 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1psd h ALA 248 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1psd h ALA 248 CO -0.44 0.45 -0.39 1.25 0.00 0.00 0.00 179.25 180.11 1psd h LEU 249 N 0.86 0.26 -0.66 0.00 5.85 0.15 -2.88 115.31 118.89 1psd h LEU 249 Ca 0.23 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1psd h LEU 249 Cb -0.05 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1psd h LEU 249 CO -0.04 0.63 -0.40 0.00 -0.34 0.00 0.00 178.44 178.29 1psd h ASP 251 N 0.49 0.87 -0.37 0.00 3.32 -1.21 0.11 116.42 119.63 1psd h ASP 251 Ca 0.04 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 1psd h ASP 251 Cb 0.90 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1psd h ASP 251 CO 0.08 1.04 -0.07 0.00 -1.72 0.00 0.00 179.24 178.57 1psd h ALA 252 N 1.03 0.51 0.27 3.45 0.00 -1.51 -0.13 119.26 122.88 1psd h ALA 252 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1psd h ALA 252 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1psd h ALA 252 CO 0.06 0.35 -0.13 -0.07 0.00 0.00 0.00 179.25 179.45 1psd h LEU 253 N 0.50 -0.31 -1.17 0.00 3.38 -1.35 0.19 115.31 116.56 1psd h LEU 253 Ca 0.10 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1psd h LEU 253 Cb 0.58 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 1psd h LEU 253 CO 0.03 -0.17 0.59 0.00 0.09 0.00 0.00 178.44 178.98 1psd h ALA 254 N 0.30 1.62 -0.42 1.53 0.00 -0.71 -1.23 119.26 120.35 1psd h ALA 254 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1psd h ALA 254 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1psd h ALA 254 CO 0.06 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1psd n SER 255 N -4.54 3.42 -1.18 0.00 3.41 -0.07 -4.92 113.62 109.75 1psd n SER 255 Ca 0.16 -2.34 -0.14 0.00 -0.26 0.00 0.00 58.87 56.29 1psd n SER 255 Cb 0.32 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 1psd n SER 255 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1psd n LYS 256 N 0.63 -1.55 -0.18 4.33 4.76 -0.46 -4.82 118.16 120.87 1psd n LYS 256 Ca 0.17 0.95 -0.08 0.00 -2.87 0.00 0.00 58.31 56.49 1psd n LYS 256 Cb 0.67 -5.29 0.06 0.00 -1.84 0.00 0.00 35.03 28.62 1psd n LYS 256 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1psd h HIS 257 N 0.00 1.08 -3.56 2.13 -0.00 -0.90 -3.40 115.15 110.50 1psd h HIS 257 Ca -0.29 -0.19 -0.68 0.00 -0.00 0.00 0.00 60.37 59.21 1psd h HIS 257 Cb 1.15 -0.28 -0.17 0.00 -0.00 0.00 0.00 27.41 28.11 1psd h HIS 257 CO 0.54 0.97 -0.68 -0.51 -0.00 0.00 0.00 177.93 178.25 1psd s LEU 258 N -9.26 3.27 0.41 0.26 1.43 -1.16 -0.37 118.68 113.27 1psd s LEU 258 Ca -0.11 -0.05 0.22 0.00 -1.03 0.00 0.00 54.13 53.16 1psd s LEU 258 Cb 0.14 -1.80 0.35 0.00 0.03 0.00 0.00 46.19 44.90 1psd s LEU 258 CO 0.85 0.32 1.60 0.00 0.23 0.00 0.00 176.35 179.35 1psd h ALA 259 N 4.82 0.93 0.00 4.21 0.00 -1.28 -3.42 119.26 124.52 1psd h ALA 259 Ca -0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1psd h ALA 259 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1psd h ALA 259 CO 0.54 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1psd n GLY 260 N 1.05 -1.89 3.76 0.00 0.00 -1.26 -4.91 105.19 101.95 1psd n GLY 260 Ca 0.03 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 1psd n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1psd s ALA 261 N -1.79 -1.43 -0.06 4.61 0.00 -1.06 -3.27 121.76 118.76 1psd s ALA 261 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1psd s ALA 261 Cb 0.00 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.91 1psd s ALA 261 CO 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 175.76 174.75 1psd s ALA 262 N -3.67 0.74 -0.12 0.00 0.00 -0.30 -2.28 121.76 116.13 1psd s ALA 262 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1psd s ALA 262 Cb -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1psd s ALA 262 CO 0.02 -0.28 -0.14 0.42 0.00 0.00 0.00 175.76 175.79 1psd s ILE 263 N 1.52 1.42 -0.05 0.00 -1.09 -0.86 -0.59 121.20 121.56 1psd s ILE 263 Ca -0.02 -0.57 0.10 0.00 -2.23 0.00 0.00 60.65 57.94 1psd s ILE 263 Cb -0.13 -1.33 -0.16 0.00 -1.58 0.00 0.00 42.46 39.27 1psd s ILE 263 CO -0.03 0.43 0.25 -0.67 -1.23 0.00 0.00 174.94 173.68 1psd n ASP 264 N 4.44 2.44 -4.01 3.58 2.03 -0.71 -2.05 116.55 122.27 1psd n ASP 264 Ca -0.18 -0.06 -0.23 0.00 0.52 0.00 0.00 54.79 54.84 1psd n ASP 264 Cb 0.51 1.44 -0.16 0.00 -0.72 0.00 0.00 41.12 42.19 1psd n ASP 264 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1psd s VAL 265 N -2.67 1.00 0.38 5.18 -7.23 -1.25 -1.04 120.40 114.78 1psd s VAL 265 Ca -0.03 -0.42 0.08 0.00 -1.81 0.00 0.00 61.98 59.79 1psd s VAL 265 Cb 0.07 -0.92 -0.06 0.00 0.56 0.00 0.00 36.38 36.03 1psd s VAL 265 CO 0.43 0.32 0.06 -0.36 -0.31 0.00 0.00 175.10 175.25 1psd s PHE 266 N 0.54 2.56 0.17 2.82 0.40 -1.26 -4.17 117.98 119.04 1psd s PHE 266 Ca -0.11 -0.53 -0.15 0.00 -0.60 0.00 0.00 56.93 55.54 1psd s PHE 266 Cb -0.14 -1.69 0.09 0.00 0.51 0.00 0.00 43.02 41.79 1psd s PHE 266 CO 0.02 0.38 1.78 -1.35 0.70 0.00 0.00 175.22 176.76 1psd h PRO 267 N 1.68 0.43 -4.20 0.24 0.11 -1.91 -3.38 132.00 124.97 1psd h PRO 267 Ca -0.43 -0.03 -0.52 0.00 0.11 0.00 0.00 66.00 65.13 1psd h PRO 267 Cb 1.25 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.89 1psd h PRO 267 CO 0.71 0.28 -0.80 0.95 -0.21 0.00 0.00 178.00 178.93 1psd s THR 268 N -6.15 0.99 -0.05 -1.15 -4.23 -1.26 -4.95 115.64 98.85 1psd s THR 268 Ca -0.13 -0.27 0.04 0.00 -1.18 0.00 0.00 61.69 60.15 1psd s THR 268 Cb 0.13 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.92 1psd s THR 268 CO 0.73 0.36 -0.14 -1.61 -0.54 0.00 0.00 174.62 173.42 1psd s GLU 269 N 1.70 2.50 0.28 3.99 2.02 -1.26 -4.99 118.70 122.94 1psd s GLU 269 Ca 0.05 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 1psd s GLU 269 Cb -0.13 -2.39 -0.14 0.00 0.10 0.00 0.00 34.13 31.58 1psd s GLU 269 CO -0.08 0.62 1.11 -2.30 0.02 0.00 0.00 175.26 174.64 1psd n PRO 270 N 2.26 1.53 0.00 0.39 -0.02 -1.26 -4.87 135.00 133.02 1psd n PRO 270 Ca -0.17 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 1psd n PRO 270 Cb 0.52 -1.99 0.54 0.00 -0.02 0.00 0.00 33.50 32.55 1psd n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1psd n ALA 271 N 0.56 2.14 -3.48 3.55 0.00 -1.26 -4.83 120.51 117.19 1psd n ALA 271 Ca 0.10 -0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1psd n ALA 271 Cb 0.32 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1psd n ALA 271 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1psd s THR 272 N -2.93 0.00 -0.14 0.00 -1.32 -1.26 -5.01 115.64 104.98 1psd s THR 272 Ca 0.14 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.83 1psd s THR 272 Cb 0.16 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.36 1psd s THR 272 CO 0.43 0.00 1.63 0.59 -2.21 0.00 0.00 174.62 175.06 1psd n ASN 273 N 0.22 0.55 -0.37 8.08 5.03 -1.26 -0.62 115.26 126.88 1psd n ASN 273 Ca -0.17 0.74 0.13 0.00 0.87 0.00 0.00 54.58 56.15 1psd n ASN 273 Cb 0.61 -0.80 0.54 0.00 -1.02 0.00 0.00 39.78 39.12 1psd n ASN 273 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1psd n SER 274 N -2.25 1.15 -4.70 6.41 7.64 -1.26 -4.82 113.62 115.79 1psd n SER 274 Ca -0.01 -1.48 -0.35 0.00 1.01 0.00 0.00 58.87 58.03 1psd n SER 274 Cb 0.08 -0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 1psd n SER 274 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1psd s ASP 275 N -1.81 5.50 0.19 6.43 1.01 0.21 -5.08 116.67 123.12 1psd s ASP 275 Ca 0.36 0.18 -0.31 0.00 0.71 0.00 0.00 52.55 53.50 1psd s ASP 275 Cb 0.19 -1.69 -0.09 0.00 1.01 0.00 0.00 42.92 42.33 1psd s ASP 275 CO 0.30 0.34 1.42 -2.16 0.21 0.00 0.00 175.17 175.28 1psd s PRO 276 N -0.62 4.30 0.24 8.23 0.04 -1.26 -4.87 135.00 141.06 1psd s PRO 276 Ca 0.11 2.21 -0.16 0.00 0.04 0.00 0.00 61.00 63.20 1psd s PRO 276 Cb -0.12 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 1psd s PRO 276 CO 0.02 -0.42 0.67 0.12 0.04 0.00 0.00 177.00 177.43 1psd s PHE 277 N 0.47 3.52 -0.20 0.56 5.36 -1.26 -4.81 117.98 121.61 1psd s PHE 277 Ca 0.62 1.20 -0.10 0.00 -0.96 0.00 0.00 56.93 57.69 1psd s PHE 277 Cb -0.40 -2.50 0.07 0.00 -0.34 0.00 0.00 43.02 39.86 1psd s PHE 277 CO 0.37 0.27 0.46 0.99 -1.46 0.00 0.00 175.22 175.85 1psd s THR 278 N -1.70 -0.24 -0.23 0.12 2.01 -1.26 -5.16 115.64 109.17 1psd s THR 278 Ca 0.46 0.10 -0.27 0.00 0.31 0.00 0.00 61.69 62.29 1psd s THR 278 Cb -0.13 -0.70 0.11 0.00 0.01 0.00 0.00 72.50 71.78 1psd s THR 278 CO 0.19 0.04 0.93 -0.55 -0.69 0.00 0.00 174.62 174.54 1psd s SER 279 N 1.85 -0.52 0.55 3.53 0.15 -1.26 -5.02 113.70 112.98 1psd s SER 279 Ca -0.07 0.88 0.24 0.00 0.70 0.00 0.00 55.95 57.69 1psd s SER 279 Cb -0.09 0.85 1.48 0.00 -1.71 0.00 0.00 66.02 66.56 1psd s SER 279 CO -0.14 -0.25 2.12 -0.65 1.20 0.00 0.00 173.24 175.51 1psd h PRO 280 N 3.92 0.00 0.00 5.44 0.11 -2.02 -0.80 132.00 138.66 1psd h PRO 280 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1psd h PRO 280 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1psd h PRO 280 CO 0.16 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.23 1psd n LEU 281 N -4.20 0.35 0.22 2.35 7.99 -1.26 -2.19 117.00 120.25 1psd n LEU 281 Ca 0.01 0.66 0.15 0.00 -0.01 0.00 0.00 56.01 56.82 1psd n LEU 281 Cb 0.27 -0.69 0.61 0.00 -0.11 0.00 0.00 43.42 43.50 1psd n LEU 281 CO 0.32 -0.75 0.94 0.00 -1.51 0.00 0.00 177.39 176.39 1psd h GLU 283 N 0.00 0.00 -5.27 0.00 5.08 -1.67 -3.44 114.58 109.28 1psd h GLU 283 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1psd h GLU 283 Cb 0.45 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.56 1psd h GLU 283 CO 0.00 0.00 -0.51 -0.06 -1.00 0.00 0.00 179.01 177.44 1psd s PHE 284 N -3.35 3.37 0.09 4.33 0.40 -1.11 -4.96 117.98 116.74 1psd s PHE 284 Ca 0.05 0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 56.61 1psd s PHE 284 Cb 0.08 -2.14 -0.23 0.00 0.51 0.00 0.00 43.02 41.24 1psd s PHE 284 CO 0.58 0.25 1.19 -0.44 0.70 0.00 0.00 175.22 177.50 1psd h ASP 285 N 6.69 0.42 0.00 1.36 3.32 -1.88 -3.26 116.42 123.08 1psd h ASP 285 Ca -0.40 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.23 1psd h ASP 285 Cb 1.15 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1psd h ASP 285 CO 0.74 1.30 0.00 -0.46 -1.72 0.00 0.00 179.24 179.10 1psd n ASN 286 N -3.57 3.40 -3.74 6.45 2.04 -1.26 -3.62 115.26 114.96 1psd n ASN 286 Ca -0.08 -1.89 -0.15 0.00 -0.44 0.00 0.00 54.58 52.02 1psd n ASN 286 Cb 0.97 -0.67 -0.16 0.00 -2.53 0.00 0.00 39.78 37.40 1psd n ASN 286 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1psd s VAL 287 N 0.28 -0.08 -0.39 3.53 1.01 -1.23 -2.55 120.40 120.97 1psd s VAL 287 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1psd s VAL 287 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1psd s VAL 287 CO 0.00 0.10 0.41 -0.76 0.00 0.00 0.00 175.10 174.85 1psd s LEU 288 N 1.38 4.73 -0.22 3.92 1.43 -0.96 -5.00 118.68 123.95 1psd s LEU 288 Ca -0.06 -0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 1psd s LEU 288 Cb -0.12 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1psd s LEU 288 CO -0.04 -0.49 0.12 -0.76 0.23 0.00 0.00 176.35 175.40 1psd s LEU 289 N 2.08 3.98 -0.02 1.79 1.02 -1.26 -2.03 118.68 124.25 1psd s LEU 289 Ca 0.12 0.09 0.05 0.00 0.02 0.00 0.00 54.13 54.41 1psd s LEU 289 Cb -0.17 -2.05 -0.01 0.00 0.02 0.00 0.00 46.19 43.98 1psd s LEU 289 CO 0.13 0.10 -0.17 0.42 0.02 0.00 0.00 176.35 176.85 1psd s THR 290 N 0.81 1.34 -0.19 5.49 -4.23 -0.87 -5.02 115.64 112.97 1psd s THR 290 Ca 0.06 -0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1psd s THR 290 Cb -0.13 -1.12 -0.11 0.00 1.34 0.00 0.00 72.50 72.48 1psd s THR 290 CO 0.02 0.38 2.01 -0.81 -0.54 0.00 0.00 174.62 175.68 1psd n PRO 291 N 2.72 1.17 -3.63 3.99 -0.04 -1.26 -4.42 135.00 133.53 1psd n PRO 291 Ca -0.15 -0.69 -0.23 0.00 -0.04 0.00 0.00 63.50 62.39 1psd n PRO 291 Cb 0.54 -1.90 0.04 0.00 -0.04 0.00 0.00 33.50 32.14 1psd n PRO 291 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1psd n HIS 292 N 3.12 -1.99 -2.74 0.54 -0.00 -0.20 -5.02 115.22 108.93 1psd n HIS 292 Ca 0.25 0.74 0.00 0.00 -0.00 0.00 0.00 57.72 58.71 1psd n HIS 292 Cb 0.37 -4.09 0.00 0.00 -0.00 0.00 0.00 29.99 26.26 1psd n HIS 292 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1psd n ILE 293 N -4.09 0.00 0.00 3.57 -5.35 -1.26 -4.78 119.36 107.44 1psd n ILE 293 Ca -0.21 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1psd n ILE 293 Cb 0.65 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 1psd n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1psd n GLY 294 N 5.00 2.63 0.04 3.28 0.00 -1.26 -4.58 105.19 110.31 1psd n GLY 294 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1psd n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1psd n GLY 295 N 0.00 -0.77 3.10 -0.02 0.00 -1.26 -0.94 105.19 105.30 1psd n GLY 295 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1psd n GLY 295 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1psd n SER 296 N -2.33 2.84 -4.20 1.61 7.64 -1.26 -4.72 113.62 113.20 1psd n SER 296 Ca -0.14 -2.71 -0.19 0.00 1.01 0.00 0.00 58.87 56.83 1psd n SER 296 Cb 0.73 -1.27 -0.12 0.00 -1.01 0.00 0.00 64.21 62.53 1psd n SER 296 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1psd s THR 297 N 5.25 1.24 0.24 0.44 -1.32 -1.26 -5.03 115.64 115.20 1psd s THR 297 Ca 0.57 -1.38 -0.04 0.00 -1.21 0.00 0.00 61.69 59.63 1psd s THR 297 Cb 0.13 -1.19 0.21 0.00 -1.51 0.00 0.00 72.50 70.13 1psd s THR 297 CO 0.09 -0.20 1.78 -0.61 -2.21 0.00 0.00 174.62 173.47 1psd h GLN 298 N 4.20 0.64 0.00 7.08 5.75 -2.00 -1.56 115.11 129.22 1psd h GLN 298 Ca -0.42 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 57.97 1psd h GLN 298 Cb 1.19 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 1psd h GLN 298 CO 0.41 0.42 -0.32 1.05 -2.65 0.00 0.00 178.83 177.73 1psd h GLU 299 N 0.66 0.00 0.06 1.69 9.09 -1.96 -1.82 114.58 122.30 1psd h GLU 299 Ca 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.80 1psd h GLU 299 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 1psd h GLU 299 CO -0.29 0.32 -0.03 0.00 0.05 0.00 0.00 179.01 179.06 1psd h ALA 300 N 1.68 -0.09 -0.87 1.06 0.00 -1.59 -2.02 119.26 117.44 1psd h ALA 300 Ca -0.00 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1psd h ALA 300 Cb 0.66 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1psd h ALA 300 CO 0.04 -0.33 0.57 1.96 0.00 0.00 0.00 179.25 181.49 1psd h GLN 301 N -0.52 0.50 0.02 0.00 1.08 -1.26 0.71 115.11 115.65 1psd h GLN 301 Ca -0.01 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1psd h GLN 301 Cb 0.45 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1psd h GLN 301 CO 0.01 0.33 -0.01 1.49 -0.95 0.00 0.00 178.83 179.70 1psd h GLU 302 N 0.51 -0.03 0.00 1.46 4.81 -0.94 -1.50 114.58 118.90 1psd h GLU 302 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1psd h GLU 302 Cb 0.94 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1psd h GLU 302 CO -0.18 0.13 -0.08 -2.95 -0.73 0.00 0.00 179.01 175.20 1psd h ASN 303 N -0.19 0.00 -0.09 1.04 -1.07 -0.68 -2.71 115.58 111.89 1psd h ASN 303 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.35 1psd h ASN 303 Cb 0.17 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.42 1psd h ASN 303 CO 0.01 0.00 0.02 0.40 0.07 0.00 0.00 177.43 177.92 1psd h ILE 304 N 0.00 1.21 -0.15 6.14 2.04 -0.76 -0.48 117.51 125.50 1psd h ILE 304 Ca 0.00 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1psd h ILE 304 Cb 0.92 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1psd h ILE 304 CO 0.00 0.18 -0.10 1.23 0.00 0.00 0.00 178.15 179.46 1psd h GLY 305 N -0.09 0.03 0.75 5.37 0.00 -1.22 -1.18 103.07 106.73 1psd h GLY 305 Ca 0.03 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1psd h GLY 305 CO 0.00 -0.12 0.14 1.41 0.00 0.00 0.00 176.54 177.98 1psd h LEU 306 N -0.10 0.18 0.58 3.11 4.07 -1.35 -1.69 115.31 120.10 1psd h LEU 306 Ca 0.09 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 1psd h LEU 306 Cb 0.24 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.99 1psd h LEU 306 CO -0.22 0.14 -0.28 -0.08 -1.08 0.00 0.00 178.44 176.93 1psd h GLU 307 N 0.30 -0.75 0.00 1.13 4.81 -0.50 -1.89 114.58 117.68 1psd h GLU 307 Ca 0.15 0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1psd h GLU 307 Cb 0.11 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1psd h GLU 307 CO -0.14 -0.49 -0.54 -0.24 -0.73 0.00 0.00 179.01 176.86 1psd h VAL 308 N -0.80 1.27 0.00 0.32 3.04 -1.21 -0.71 116.25 118.16 1psd h VAL 308 Ca -0.08 -1.94 -0.06 0.00 -1.01 0.00 0.00 66.70 63.61 1psd h VAL 308 Cb 0.61 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.96 1psd h VAL 308 CO 0.13 0.53 -0.30 0.00 -1.01 0.00 0.00 177.57 176.92 1psd h ALA 309 N 1.46 1.08 -0.09 3.17 0.00 -1.32 -2.02 119.26 121.53 1psd h ALA 309 Ca -0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1psd h ALA 309 Cb 1.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1psd h ALA 309 CO 0.07 0.38 -0.66 0.78 0.00 0.00 0.00 179.25 179.82 1psd h GLY 310 N 1.78 0.67 1.06 0.00 0.00 -0.47 -2.15 103.07 103.96 1psd h GLY 310 Ca -0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.29 1psd h GLY 310 CO 0.04 0.89 0.36 0.50 0.00 0.00 0.00 176.54 178.33 1psd h LYS 311 N 0.24 1.21 -0.57 4.80 1.57 -0.80 -0.57 116.57 122.46 1psd h LYS 311 Ca -0.06 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 1psd h LYS 311 Cb 1.31 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1psd h LYS 311 CO 0.13 0.95 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.88 1psd h LEU 312 N 1.19 0.96 0.10 2.94 4.07 -1.38 -1.93 115.31 121.25 1psd h LEU 312 Ca 0.28 -0.27 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1psd h LEU 312 Cb 0.17 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1psd h LEU 312 CO -0.03 1.03 -0.05 0.40 -1.08 0.00 0.00 178.44 178.71 1psd h ILE 313 N 0.90 1.08 -0.80 1.22 2.04 -0.94 -1.11 117.51 119.90 1psd h ILE 313 Ca 0.16 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.41 1psd h ILE 313 Cb 0.55 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1psd h ILE 313 CO 0.03 0.17 0.48 0.11 0.00 0.00 0.00 178.15 178.93 1psd h LYS 314 N -0.45 0.83 -0.15 2.37 1.57 -1.07 0.21 116.57 119.88 1psd h LYS 314 Ca -0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1psd h LYS 314 Cb 0.37 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1psd h LYS 314 CO 0.02 0.55 0.09 -0.92 -0.57 0.00 0.00 179.45 178.62 1psd h TYR 315 N 0.86 0.20 0.27 -1.35 3.20 -1.26 0.20 116.97 119.08 1psd h TYR 315 Ca 0.36 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1psd h TYR 315 Cb 0.23 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1psd h TYR 315 CO -0.05 0.19 -0.32 1.03 -1.64 0.00 0.00 178.16 177.37 1psd h SER 316 N 0.16 -0.87 -0.45 -2.11 0.87 -0.22 -1.89 113.55 109.04 1psd h SER 316 Ca 0.05 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 1psd h SER 316 Cb 0.05 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1psd h SER 316 CO -0.01 -0.44 -0.23 0.44 -0.53 0.00 0.00 176.83 176.06 1psd h ASP 317 N -0.63 1.00 0.00 6.23 3.32 -0.44 -3.40 116.42 122.50 1psd h ASP 317 Ca -0.01 -0.39 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 1psd h ASP 317 Cb 0.60 -0.28 -0.17 0.00 0.22 0.00 0.00 39.33 39.70 1psd h ASP 317 CO -0.09 1.18 -0.74 -0.46 -1.72 0.00 0.00 179.24 177.41 1psd n ASN 318 N -4.10 0.45 0.00 6.45 6.94 0.67 -4.73 115.26 120.93 1psd n ASN 318 Ca -0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1psd n ASN 318 Cb 0.47 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1psd n ASN 318 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1psd n GLY 319 N 0.22 0.45 3.68 4.83 0.00 -0.71 -4.77 105.19 108.89 1psd n GLY 319 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1psd n GLY 319 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1psd s SER 320 N -2.38 6.58 0.00 1.61 0.15 -1.26 -4.78 113.70 113.62 1psd s SER 320 Ca 0.00 2.50 0.08 0.00 0.70 0.00 0.00 55.95 59.23 1psd s SER 320 Cb 0.00 -2.56 0.23 0.00 -1.71 0.00 0.00 66.02 61.98 1psd s SER 320 CO 0.00 -0.91 1.19 0.35 1.20 0.00 0.00 173.24 175.06 1psd n THR 321 N 4.86 0.98 -1.66 6.45 -2.24 0.51 -4.13 114.28 119.06 1psd n THR 321 Ca 0.16 -0.99 -0.43 0.00 -2.27 0.00 0.00 64.05 60.52 1psd n THR 321 Cb 0.41 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 1psd n THR 321 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1psd n LEU 322 N 0.28 2.88 0.00 3.22 4.77 -1.23 -0.98 117.00 125.93 1psd n LEU 322 Ca 0.09 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.26 1psd n LEU 322 Cb 0.38 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1psd n LEU 322 CO 0.06 -0.82 0.00 -1.54 -1.33 0.00 0.00 177.39 173.76 1psd n SER 323 N 1.00 0.00 -4.70 -1.43 3.41 -1.26 -4.97 113.62 105.67 1psd n SER 323 Ca 0.07 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.24 1psd n SER 323 Cb 0.34 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 1psd n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1psd n ALA 324 N 0.65 2.16 -0.09 7.33 0.00 -0.15 -4.72 120.51 125.69 1psd n ALA 324 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 1psd n ALA 324 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.95 1psd n ALA 324 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1psd h VAL 325 N 3.78 1.27 -1.39 0.00 2.07 -0.73 -3.35 116.25 117.90 1psd h VAL 325 Ca -0.44 -1.01 -0.60 0.00 0.82 0.00 0.00 66.70 65.47 1psd h VAL 325 Cb 1.23 1.43 -0.40 0.00 -1.52 0.00 0.00 31.29 32.02 1psd h VAL 325 CO 0.93 0.32 -0.49 -0.46 0.02 0.00 0.00 177.57 177.88 1psd n ASN 326 N -4.58 5.18 -3.47 0.57 6.94 -1.26 -5.01 115.26 113.63 1psd n ASN 326 Ca -0.04 -3.74 -0.13 0.00 -0.02 0.00 0.00 54.58 50.65 1psd n ASN 326 Cb 0.28 -0.52 -0.03 0.00 -2.36 0.00 0.00 39.78 37.14 1psd n ASN 326 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1psd s PHE 327 N -3.62 -0.55 0.38 -2.53 5.36 -1.26 -4.64 117.98 111.13 1psd s PHE 327 Ca 0.50 0.57 -0.26 0.00 -0.96 0.00 0.00 56.93 56.78 1psd s PHE 327 Cb 0.41 0.51 -0.09 0.00 -0.34 0.00 0.00 43.02 43.51 1psd s PHE 327 CO -0.16 -0.72 1.13 -1.25 -1.46 0.00 0.00 175.22 172.76 1psd s PRO 328 N -2.78 4.20 -0.25 10.12 0.04 -1.26 -4.82 135.00 140.24 1psd s PRO 328 Ca -0.02 1.75 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 1psd s PRO 328 Cb -0.01 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1psd s PRO 328 CO -0.05 -0.17 0.46 -1.21 0.04 0.00 0.00 177.00 176.07 1psd s GLU 329 N -2.18 4.08 0.02 4.56 2.02 -1.26 -4.79 118.70 121.14 1psd s GLU 329 Ca 0.55 0.23 -0.04 0.00 0.02 0.00 0.00 54.97 55.73 1psd s GLU 329 Cb -0.29 -3.63 -0.01 0.00 0.10 0.00 0.00 34.13 30.31 1psd s GLU 329 CO 0.36 -0.26 0.07 0.14 0.02 0.00 0.00 175.26 175.59 1psd s VAL 330 N 2.02 0.11 -0.17 2.63 -7.23 -1.26 -4.86 120.40 111.64 1psd s VAL 330 Ca 0.19 -0.93 -0.28 0.00 -1.81 0.00 0.00 61.98 59.15 1psd s VAL 330 Cb -0.15 -0.57 0.09 0.00 0.56 0.00 0.00 36.38 36.30 1psd s VAL 330 CO 0.09 -0.51 0.79 -0.94 -0.31 0.00 0.00 175.10 174.22 1psd s SER 331 N -1.71 -0.61 -0.04 4.85 1.04 -1.26 -0.36 113.70 115.61 1psd s SER 331 Ca -0.11 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1psd s SER 331 Cb -0.06 0.85 0.03 0.00 0.10 0.00 0.00 66.02 66.94 1psd s SER 331 CO -0.02 -0.38 -0.01 -0.22 0.98 0.00 0.00 173.24 173.59 1psd s LEU 332 N -0.47 1.12 -0.33 2.42 2.96 -1.26 -5.01 118.68 118.11 1psd s LEU 332 Ca -0.04 -0.05 -0.31 0.00 -0.22 0.00 0.00 54.13 53.51 1psd s LEU 332 Cb -0.02 -0.29 -0.08 0.00 0.50 0.00 0.00 46.19 46.29 1psd s LEU 332 CO 0.03 -0.10 2.26 -0.81 -1.32 0.00 0.00 176.35 176.41 1psd n PRO 333 N 4.25 1.44 -2.01 0.98 -0.04 -1.26 -4.87 135.00 133.49 1psd n PRO 333 Ca -0.23 0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1psd n PRO 333 Cb 0.50 -2.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.02 1psd n PRO 333 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1psd s LEU 334 N 8.52 4.38 -0.30 1.53 2.34 -1.26 -4.95 118.68 128.94 1psd s LEU 334 Ca 1.05 2.57 -0.15 0.00 0.06 0.00 0.00 54.13 57.66 1psd s LEU 334 Cb -0.54 -3.60 0.18 0.00 -0.56 0.00 0.00 46.19 41.67 1psd s LEU 334 CO 0.40 -0.75 1.15 -1.38 -1.06 0.00 0.00 176.35 174.71 1psd s HIS 335 N 0.78 -0.21 0.00 3.48 -3.43 -1.26 -5.15 115.29 109.50 1psd s HIS 335 Ca 0.66 0.16 0.00 0.00 -0.80 0.00 0.00 55.06 55.08 1psd s HIS 335 Cb -0.42 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.78 1psd s HIS 335 CO 0.35 -0.12 0.00 0.41 -2.00 0.00 0.00 174.74 173.38 1psd n GLY 336 N 5.23 3.30 3.81 -1.38 0.00 -1.26 -5.04 105.19 109.85 1psd n GLY 336 Ca 0.03 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1psd n GLY 336 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1psd s GLY 337 N 0.00 1.89 -0.04 -0.02 0.00 -1.26 -4.80 107.32 103.09 1psd s GLY 337 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 1psd s GLY 337 CO 0.00 0.54 0.02 0.54 0.00 0.00 0.00 173.10 174.19 1psd n ARG 338 N -2.57 -0.59 -4.56 2.90 3.00 -1.17 -4.22 116.66 109.44 1psd n ARG 338 Ca 0.08 0.88 -0.27 0.00 -0.01 0.00 0.00 57.85 58.53 1psd n ARG 338 Cb 0.53 -1.63 -0.17 0.00 0.00 0.00 0.00 32.46 31.19 1psd n ARG 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1psd s ARG 339 N -0.53 2.00 0.28 5.56 3.52 0.99 -1.56 118.95 129.21 1psd s ARG 339 Ca -0.02 -0.50 0.07 0.00 -0.13 0.00 0.00 55.73 55.16 1psd s ARG 339 Cb 0.00 -1.67 -0.06 0.00 -1.56 0.00 0.00 34.95 31.66 1psd s ARG 339 CO 0.12 -0.01 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.01 1psd s LEU 340 N 0.81 2.53 0.06 -0.88 1.02 -0.47 0.49 118.68 122.24 1psd s LEU 340 Ca -0.11 -1.16 0.01 0.00 0.02 0.00 0.00 54.13 52.88 1psd s LEU 340 Cb -0.15 -0.71 -0.04 0.00 0.02 0.00 0.00 46.19 45.31 1psd s LEU 340 CO 0.02 -0.29 -0.05 0.00 0.02 0.00 0.00 176.35 176.05 1psd s MET 341 N -3.69 0.64 -0.09 1.70 0.23 0.63 -1.05 119.30 117.67 1psd s MET 341 Ca 0.29 -1.10 -0.04 0.00 -1.03 0.00 0.00 55.69 53.81 1psd s MET 341 Cb 0.03 -0.04 0.04 0.00 -1.53 0.00 0.00 34.83 33.33 1psd s MET 341 CO 0.12 -0.04 0.20 -1.58 -2.03 0.00 0.00 175.02 171.69 1psd s HIS 342 N -3.06 -0.26 -0.11 3.16 2.46 -0.32 -1.63 115.29 115.54 1psd s HIS 342 Ca 0.03 0.67 0.02 0.00 0.47 0.00 0.00 55.06 56.25 1psd s HIS 342 Cb 0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 32.58 32.44 1psd s HIS 342 CO -0.05 -0.21 -0.18 0.42 -2.47 0.00 0.00 174.74 172.25 1psd s ILE 343 N 1.31 2.63 0.29 0.89 1.01 0.52 -1.49 121.20 126.36 1psd s ILE 343 Ca -0.08 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 1psd s ILE 343 Cb -0.11 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.33 1psd s ILE 343 CO -0.07 0.54 0.53 0.00 0.00 0.00 0.00 174.94 175.94 1psd n HIS 344 N 3.43 -1.80 -2.54 3.97 1.44 -0.11 -1.00 115.22 118.62 1psd n HIS 344 Ca -0.18 -1.49 -0.41 0.00 -2.01 0.00 0.00 57.72 53.63 1psd n HIS 344 Cb 0.53 0.61 -0.04 0.00 0.12 0.00 0.00 29.99 31.21 1psd n HIS 344 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1psd s GLU 345 N -2.21 4.57 -0.68 -1.40 2.02 -0.40 -0.60 118.70 119.99 1psd s GLU 345 Ca 0.15 1.67 -0.27 0.00 0.02 0.00 0.00 54.97 56.54 1psd s GLU 345 Cb -0.03 -3.32 0.02 0.00 0.10 0.00 0.00 34.13 30.90 1psd s GLU 345 CO 0.11 0.01 1.39 1.21 0.02 0.00 0.00 175.26 178.00 1psd s ASN 346 N 0.23 6.03 0.07 -0.19 3.04 -0.74 -4.65 114.94 118.71 1psd s ASN 346 Ca 0.51 -0.18 -0.26 0.00 0.04 0.00 0.00 52.86 52.97 1psd s ASN 346 Cb -0.28 -2.55 0.08 0.00 -1.54 0.00 0.00 41.25 36.96 1psd s ASN 346 CO 0.33 -1.89 0.71 0.00 -3.04 0.00 0.00 177.10 173.21 1psd s ARG 347 N 5.87 1.09 0.64 0.43 1.70 -1.26 -4.86 118.95 122.55 1psd s ARG 347 Ca 0.43 -0.28 -0.17 0.00 -0.47 0.00 0.00 55.73 55.24 1psd s ARG 347 Cb -0.09 0.51 -0.08 0.00 -0.57 0.00 0.00 34.95 34.72 1psd s ARG 347 CO 0.18 -0.45 0.42 -2.30 -1.08 0.00 0.00 175.30 172.07 1psd n PRO 348 N -0.08 0.37 -0.09 3.89 -0.02 -1.26 -3.40 135.00 134.42 1psd n PRO 348 Ca -0.15 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1psd n PRO 348 Cb 0.63 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1psd n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1psd n GLY 349 N 1.86 1.03 0.11 -1.23 0.00 -1.26 -4.84 105.19 100.85 1psd n GLY 349 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1psd n GLY 349 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1psd h VAL 350 N 0.00 0.93 -0.55 1.61 2.07 -1.90 -2.71 116.25 115.69 1psd h VAL 350 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1psd h VAL 350 Cb 0.00 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1psd h VAL 350 CO 0.00 0.06 0.36 0.25 0.02 0.00 0.00 177.57 178.27 1psd h LEU 351 N -0.30 0.64 -0.41 2.57 5.85 -1.88 -2.04 115.31 119.74 1psd h LEU 351 Ca -0.02 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1psd h LEU 351 Cb 0.24 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1psd h LEU 351 CO 0.03 0.47 0.11 0.74 -0.34 0.00 0.00 178.44 179.44 1psd h THR 352 N 0.75 0.82 0.00 1.05 2.02 -1.96 0.14 112.91 115.73 1psd h THR 352 Ca 0.20 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1psd h THR 352 Cb -0.08 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1psd h THR 352 CO -0.04 0.04 -0.18 0.00 0.37 0.00 0.00 175.52 175.71 1psd h ALA 353 N 1.29 1.55 -0.12 6.16 0.00 -1.20 -0.17 119.26 126.77 1psd h ALA 353 Ca 0.20 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1psd h ALA 353 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1psd h ALA 353 CO -0.24 0.23 -0.46 1.25 0.00 0.00 0.00 179.25 180.04 1psd h LEU 354 N 0.00 0.62 -0.83 0.00 6.46 -0.37 -3.23 115.31 117.95 1psd h LEU 354 Ca -0.00 -0.62 -0.12 0.00 -0.12 0.00 0.00 57.88 57.02 1psd h LEU 354 Cb 0.36 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1psd h LEU 354 CO 0.02 1.13 -0.54 0.78 -0.62 0.00 0.00 178.44 179.21 1psd h ASN 355 N 0.14 0.12 -0.58 1.25 -0.26 -0.31 -3.23 115.58 112.71 1psd h ASN 355 Ca -0.02 -0.06 0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1psd h ASN 355 Cb 1.09 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 38.27 1psd h ASN 355 CO 0.10 0.64 0.32 0.50 -1.06 0.00 0.00 177.43 177.93 1psd h LYS 356 N 0.09 0.60 -0.91 0.81 1.63 -1.06 -1.96 116.57 115.76 1psd h LYS 356 Ca -0.00 -0.04 0.25 0.00 -0.85 0.00 0.00 60.65 60.02 1psd h LYS 356 Cb 0.99 -0.13 -0.15 0.00 -0.60 0.00 0.00 32.23 32.34 1psd h LYS 356 CO 0.08 0.39 0.27 0.82 -3.45 0.00 0.00 179.45 177.56 1psd h ILE 357 N 0.61 0.28 0.18 2.00 2.04 -1.60 0.18 117.51 121.20 1psd h ILE 357 Ca 0.25 -0.07 -0.24 0.00 1.00 0.00 0.00 64.86 65.80 1psd h ILE 357 Cb 0.12 0.06 0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1psd h ILE 357 CO -0.15 0.04 -1.06 -0.26 0.00 0.00 0.00 178.15 176.71 1psd h PHE 358 N 0.20 0.69 -0.26 1.37 0.04 -1.63 -3.21 116.94 114.14 1psd h PHE 358 Ca 0.59 -0.50 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1psd h PHE 358 Cb 1.22 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 39.29 1psd h PHE 358 CO -0.24 1.41 -0.11 0.00 -0.60 0.00 0.00 178.31 178.77 1psd h ALA 359 N 0.10 0.11 0.00 2.45 0.00 -0.37 0.03 119.26 121.59 1psd h ALA 359 Ca -0.19 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1psd h ALA 359 Cb 1.82 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1psd h ALA 359 CO 0.19 -0.51 0.00 -0.85 0.00 0.00 0.00 179.25 178.08 1psd n GLU 360 N -5.28 0.18 -0.07 0.00 0.28 0.48 -1.45 120.64 114.79 1psd n GLU 360 Ca -0.01 0.16 0.07 0.00 -0.16 0.00 0.00 57.16 57.22 1psd n GLU 360 Cb 0.19 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.66 1psd n GLU 360 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1psd n GLN 361 N -1.32 1.50 -1.63 3.44 6.02 -0.13 -4.97 117.38 120.28 1psd n GLN 361 Ca 0.07 -1.58 -0.13 0.00 -0.01 0.00 0.00 57.00 55.34 1psd n GLN 361 Cb 0.13 -1.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.07 1psd n GLN 361 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1psd n GLY 362 N 0.76 0.97 3.83 1.08 0.00 -0.53 -4.99 105.19 106.31 1psd n GLY 362 Ca 0.10 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1psd n GLY 362 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1psd s VAL 363 N -2.55 4.83 -0.08 1.61 1.01 -0.45 -5.03 120.40 119.74 1psd s VAL 363 Ca 0.00 0.96 -0.14 0.00 0.00 0.00 0.00 61.98 62.81 1psd s VAL 363 Cb 0.00 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1psd s VAL 363 CO 0.00 0.37 0.34 0.21 0.00 0.00 0.00 175.10 176.01 1psd s ASN 364 N -1.47 6.61 -0.29 3.32 2.47 -1.26 -4.38 114.94 119.94 1psd s ASN 364 Ca 0.34 0.72 -0.16 0.00 0.42 0.00 0.00 52.86 54.19 1psd s ASN 364 Cb -0.17 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.40 1psd s ASN 364 CO 0.19 0.23 0.40 -0.63 -3.72 0.00 0.00 177.10 173.57 1psd s ILE 365 N -0.38 5.14 0.00 -5.21 1.01 -1.26 -1.12 121.20 119.39 1psd s ILE 365 Ca 0.20 0.51 -0.19 0.00 0.00 0.00 0.00 60.65 61.17 1psd s ILE 365 Cb -0.15 -3.76 -0.28 0.00 0.01 0.00 0.00 42.46 38.29 1psd s ILE 365 CO 0.08 0.07 1.04 0.00 0.00 0.00 0.00 174.94 176.13 1psd h ALA 366 N 8.23 -0.00 -2.02 9.38 0.00 -0.73 -3.48 119.26 130.64 1psd h ALA 366 Ca -0.31 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 1psd h ALA 366 Cb 1.15 0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.83 1psd h ALA 366 CO 0.67 0.46 0.16 0.00 0.00 0.00 0.00 179.25 180.54 1psd s ALA 367 N -2.90 -1.74 -0.12 0.00 0.00 -1.20 -5.01 121.76 110.79 1psd s ALA 367 Ca -0.12 1.47 -0.07 0.00 0.00 0.00 0.00 51.96 53.23 1psd s ALA 367 Cb 0.03 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.91 1psd s ALA 367 CO 0.86 -0.36 0.30 -1.14 0.00 0.00 0.00 175.76 175.42 1psd s GLN 368 N -0.80 0.29 -0.09 0.00 0.74 -1.26 -0.66 119.66 117.88 1psd s GLN 368 Ca -0.08 0.57 0.02 0.00 0.05 0.00 0.00 55.36 55.91 1psd s GLN 368 Cb -0.01 -0.03 0.01 0.00 1.10 0.00 0.00 33.01 34.08 1psd s GLN 368 CO 0.08 -0.13 -0.13 -0.47 -0.55 0.00 0.00 175.29 174.09 1psd s TYR 369 N 1.03 1.64 -0.07 1.67 6.14 -0.51 -4.99 117.35 122.26 1psd s TYR 369 Ca -0.07 -0.69 0.01 0.00 0.64 0.00 0.00 57.07 56.95 1psd s TYR 369 Cb -0.08 -1.22 0.02 0.00 0.42 0.00 0.00 41.96 41.11 1psd s TYR 369 CO -0.07 -0.37 -0.07 -1.17 0.64 0.00 0.00 175.55 174.50 1psd s LEU 370 N 0.91 1.33 0.03 6.97 1.98 -1.26 -0.54 118.68 128.10 1psd s LEU 370 Ca -0.09 -0.22 0.05 0.00 -2.89 0.00 0.00 54.13 50.97 1psd s LEU 370 Cb -0.15 -0.67 -0.02 0.00 0.66 0.00 0.00 46.19 46.01 1psd s LEU 370 CO 0.01 -0.05 -0.14 -1.58 -1.89 0.00 0.00 176.35 172.69 1psd s GLN 371 N 1.12 0.96 0.05 1.98 2.00 -0.74 -5.02 119.66 120.02 1psd s GLN 371 Ca -0.07 -0.73 0.06 0.00 -2.00 0.00 0.00 55.36 52.62 1psd s GLN 371 Cb -0.14 -0.96 -0.03 0.00 0.80 0.00 0.00 33.01 32.68 1psd s GLN 371 CO -0.01 0.24 -0.16 -0.08 -0.50 0.00 0.00 175.29 174.78 1psd s THR 372 N -0.79 1.25 0.00 -0.34 -1.32 -1.26 -1.97 115.64 111.21 1psd s THR 372 Ca 0.02 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 1psd s THR 372 Cb -0.08 -1.14 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 1psd s THR 372 CO 0.01 -0.03 0.00 -1.54 -2.21 0.00 0.00 174.62 170.85 1psd n SER 373 N 1.65 0.41 0.21 8.08 3.41 0.85 -4.94 113.62 123.29 1psd n SER 373 Ca -0.19 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.34 1psd n SER 373 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1psd n SER 373 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1psd h ALA 374 N -0.55 -1.03 -0.27 7.33 0.00 -2.00 -3.36 119.26 119.38 1psd h ALA 374 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1psd h ALA 374 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1psd h ALA 374 CO 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 178.26 1psd n GLN 375 N -3.57 2.07 -4.07 0.00 10.64 -1.26 -4.80 117.38 116.40 1psd n GLN 375 Ca -0.07 -1.85 -0.10 0.00 -1.83 0.00 0.00 57.00 53.15 1psd n GLN 375 Cb 0.21 -1.31 -0.11 0.00 -0.86 0.00 0.00 30.24 28.17 1psd n GLN 375 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1psd s MET 376 N -1.07 0.55 -0.00 2.61 0.23 -1.26 -1.80 119.30 118.56 1psd s MET 376 Ca 0.24 -0.93 0.04 0.00 -1.03 0.00 0.00 55.69 54.01 1psd s MET 376 Cb 0.14 -0.06 -0.01 0.00 -1.53 0.00 0.00 34.83 33.37 1psd s MET 376 CO 0.19 -0.02 -0.12 0.20 -2.03 0.00 0.00 175.02 173.23 1psd s GLY 377 N -2.12 0.60 -0.01 3.16 0.00 0.23 -0.10 107.32 109.08 1psd s GLY 377 Ca -0.04 -0.55 0.08 0.00 0.00 0.00 0.00 44.72 44.21 1psd s GLY 377 CO -0.03 -0.47 -0.24 -0.47 0.00 0.00 0.00 173.10 171.88 1psd s TYR 378 N -0.36 2.15 -0.12 1.90 5.04 -0.83 -0.93 117.35 124.19 1psd s TYR 378 Ca 0.04 -0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.19 1psd s TYR 378 Cb -0.05 -1.37 0.04 0.00 0.35 0.00 0.00 41.96 40.93 1psd s TYR 378 CO -0.00 -0.02 0.30 0.54 -1.34 0.00 0.00 175.55 175.03 1psd s VAL 379 N -0.59 -0.02 -0.08 3.14 0.11 -0.56 -1.79 120.40 120.61 1psd s VAL 379 Ca 0.09 0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 59.22 1psd s VAL 379 Cb -0.09 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1psd s VAL 379 CO -0.01 0.04 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.07 1psd s VAL 380 N 0.94 3.94 -0.00 2.04 1.01 0.30 -1.17 120.40 127.46 1psd s VAL 380 Ca -0.06 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1psd s VAL 380 Cb -0.07 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1psd s VAL 380 CO -0.07 0.59 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 1psd s ILE 381 N -0.70 0.79 -0.13 2.22 1.01 -0.22 -1.42 121.20 122.75 1psd s ILE 381 Ca 0.11 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1psd s ILE 381 Cb -0.11 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.68 1psd s ILE 381 CO 0.02 0.17 -0.18 -1.81 0.00 0.00 0.00 174.94 173.14 1psd s ASP 382 N -0.37 3.50 0.01 3.58 1.01 0.17 -1.37 116.67 123.19 1psd s ASP 382 Ca 0.03 -0.49 0.05 0.00 0.71 0.00 0.00 52.55 52.85 1psd s ASP 382 Cb -0.04 -1.51 -0.02 0.00 1.01 0.00 0.00 42.92 42.36 1psd s ASP 382 CO -0.00 0.12 -0.16 0.27 0.21 0.00 0.00 175.17 175.61 1psd s ILE 383 N 0.60 1.24 -1.14 0.77 -4.36 -0.60 0.04 121.20 117.74 1psd s ILE 383 Ca -0.10 -0.79 -0.18 0.00 -0.26 0.00 0.00 60.65 59.32 1psd s ILE 383 Cb -0.16 -1.05 0.11 0.00 1.25 0.00 0.00 42.46 42.60 1psd s ILE 383 CO 0.03 0.25 1.46 -1.61 0.24 0.00 0.00 174.94 175.32 1psd s GLU 384 N -0.62 3.87 0.35 0.37 2.02 -0.27 -4.34 118.70 120.08 1psd s GLU 384 Ca 0.05 -1.96 0.02 0.00 0.02 0.00 0.00 54.97 53.09 1psd s GLU 384 Cb -0.07 -5.23 -0.01 0.00 0.10 0.00 0.00 34.13 28.93 1psd s GLU 384 CO 0.00 -2.00 0.42 0.00 0.02 0.00 0.00 175.26 173.71 1psd s ALA 385 N 3.23 1.21 0.26 5.21 0.00 -1.26 -4.30 121.76 126.12 1psd s ALA 385 Ca 0.45 -1.76 0.06 0.00 0.00 0.00 0.00 51.96 50.71 1psd s ALA 385 Cb -0.01 1.27 -0.03 0.00 0.00 0.00 0.00 23.12 24.35 1psd s ALA 385 CO -0.01 -0.75 0.28 0.34 0.00 0.00 0.00 175.76 175.61 1psd s ASP 386 N -3.31 5.78 0.28 0.00 2.15 -1.26 -4.76 116.67 115.55 1psd s ASP 386 Ca 0.34 -0.17 -0.01 0.00 0.43 0.00 0.00 52.55 53.14 1psd s ASP 386 Cb 0.00 -1.48 0.63 0.00 -0.30 0.00 0.00 42.92 41.77 1psd s ASP 386 CO 0.24 -0.11 1.62 -0.08 -0.17 0.00 0.00 175.17 176.67 1psd h GLU 387 N 1.32 0.10 0.24 4.34 4.57 -2.00 -1.26 114.58 121.89 1psd h GLU 387 Ca -0.49 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 1psd h GLU 387 Cb 1.24 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1psd h GLU 387 CO 0.60 0.06 -0.11 -0.44 -1.18 0.00 0.00 179.01 177.94 1psd h ASP 388 N 0.10 -0.27 -0.71 1.04 3.32 -1.99 -1.50 116.42 116.41 1psd h ASP 388 Ca 0.52 -0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.50 1psd h ASP 388 Cb 1.02 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1psd h ASP 388 CO -0.76 0.02 0.47 0.58 -1.72 0.00 0.00 179.24 177.83 1psd h VAL 389 N -0.56 0.95 0.38 -1.35 2.07 -1.77 0.22 116.25 116.19 1psd h VAL 389 Ca -0.03 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1psd h VAL 389 Cb 0.41 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1psd h VAL 389 CO 0.05 0.12 -0.18 0.00 0.02 0.00 0.00 177.57 177.57 1psd h ALA 390 N 1.63 -0.51 -0.82 1.67 0.00 -1.13 -1.01 119.26 119.09 1psd h ALA 390 Ca 0.32 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.25 1psd h ALA 390 Cb 0.43 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1psd h ALA 390 CO -0.11 -0.70 0.32 0.93 0.00 0.00 0.00 179.25 179.69 1psd h GLU 391 N -0.69 0.39 0.19 0.00 3.07 -0.13 -1.10 114.58 116.31 1psd h GLU 391 Ca -0.05 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1psd h GLU 391 Cb 0.49 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1psd h GLU 391 CO 0.09 0.26 -0.11 0.87 -1.40 0.00 0.00 179.01 178.72 1psd h LYS 392 N 0.40 -0.26 -1.15 2.33 1.79 -0.71 -2.99 116.57 115.99 1psd h LYS 392 Ca 0.48 0.02 0.33 0.00 -2.18 0.00 0.00 60.65 59.30 1psd h LYS 392 Cb 0.83 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 31.44 1psd h LYS 392 CO -0.48 -0.17 0.75 0.00 -1.08 0.00 0.00 179.45 178.46 1psd h ALA 393 N -1.79 2.49 0.33 3.86 0.00 -0.76 -0.74 119.26 122.65 1psd h ALA 393 Ca -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1psd h ALA 393 Cb 0.21 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1psd h ALA 393 CO 0.03 -0.96 -0.28 1.25 0.00 0.00 0.00 179.25 179.30 1psd h LEU 394 N 0.26 -0.74 -0.92 0.00 5.85 -1.08 0.41 115.31 119.09 1psd h LEU 394 Ca 0.66 0.06 0.18 0.00 0.84 0.00 0.00 57.88 59.62 1psd h LEU 394 Cb 1.92 0.24 -0.10 0.00 0.37 0.00 0.00 40.66 43.09 1psd h LEU 394 CO -0.30 -0.41 0.50 -0.61 -0.34 0.00 0.00 178.44 177.28 1psd h GLN 395 N -0.62 0.63 -0.21 1.25 5.75 -1.00 -0.60 115.11 120.31 1psd h GLN 395 Ca -0.02 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 1psd h GLN 395 Cb 0.55 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1psd h GLN 395 CO -0.03 0.42 -0.19 0.00 -2.65 0.00 0.00 178.83 176.37 1psd h ALA 396 N 1.62 0.30 -0.67 3.38 0.00 -1.13 -3.16 119.26 119.61 1psd h ALA 396 Ca 0.53 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 55.21 1psd h ALA 396 Cb 0.82 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1psd h ALA 396 CO -0.40 0.23 0.23 0.52 0.00 0.00 0.00 179.25 179.83 1psd h MET 397 N 0.17 0.37 -0.44 0.00 2.86 0.13 -0.09 114.93 117.93 1psd h MET 397 Ca 0.03 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1psd h MET 397 Cb 0.73 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1psd h MET 397 CO 0.05 0.24 0.32 0.87 1.06 0.00 0.00 176.91 179.45 1psd h LYS 398 N 0.38 0.03 0.00 1.72 1.57 -1.26 -1.85 116.57 117.15 1psd h LYS 398 Ca 0.35 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1psd h LYS 398 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1psd h LYS 398 CO -0.37 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.52 1psd n ALA 399 N -2.62 2.25 -1.82 3.86 0.00 -0.05 -4.77 120.51 117.36 1psd n ALA 399 Ca 0.08 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 1psd n ALA 399 Cb 0.50 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1psd n ALA 399 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1psd s ILE 400 N -3.08 3.28 0.06 0.00 1.01 -0.70 -4.87 121.20 116.89 1psd s ILE 400 Ca 0.11 0.33 -0.34 0.00 0.00 0.00 0.00 60.65 60.76 1psd s ILE 400 Cb 0.14 -3.22 -0.13 0.00 0.01 0.00 0.00 42.46 39.27 1psd s ILE 400 CO 0.56 -0.03 1.69 -0.81 0.00 0.00 0.00 174.94 176.35 1psd n PRO 401 N 7.37 2.12 0.00 2.79 -0.04 -1.26 -1.30 135.00 144.68 1psd n PRO 401 Ca 0.19 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1psd n PRO 401 Cb 0.42 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1psd n PRO 401 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1psd n GLY 402 N 3.78 2.21 3.72 0.55 0.00 -1.26 -4.91 105.19 109.29 1psd n GLY 402 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1psd n GLY 402 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1psd n THR 403 N -0.13 1.17 -0.01 2.61 -1.04 -0.42 -1.28 114.28 115.19 1psd n THR 403 Ca 0.00 -0.29 -0.01 0.00 -2.04 0.00 0.00 64.05 61.71 1psd n THR 403 Cb 0.00 -1.77 -0.01 0.00 -1.82 0.00 0.00 70.33 66.73 1psd n THR 403 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1psd n ILE 404 N 1.76 0.07 -3.59 12.58 5.41 -0.17 -4.92 119.36 130.50 1psd n ILE 404 Ca 0.09 -0.03 -0.14 0.00 1.00 0.00 0.00 62.75 63.67 1psd n ILE 404 Cb 0.35 -0.71 -0.06 0.00 -0.71 0.00 0.00 39.64 38.51 1psd n ILE 404 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1psd s ARG 405 N -2.02 0.81 -0.02 0.38 3.52 -0.93 -4.97 118.95 115.71 1psd s ARG 405 Ca -0.01 0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 56.07 1psd s ARG 405 Cb 0.00 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.79 1psd s ARG 405 CO 0.03 -0.18 0.17 0.00 -0.81 0.00 0.00 175.30 174.51 1psd s ALA 406 N -0.38 -0.41 -0.06 6.12 0.00 -1.26 -0.35 121.76 125.41 1psd s ALA 406 Ca -0.03 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 1psd s ALA 406 Cb -0.03 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.13 1psd s ALA 406 CO 0.03 -0.18 0.56 0.50 0.00 0.00 0.00 175.76 176.67 1psd s ARG 407 N -0.95 0.90 -0.40 0.00 3.52 -0.64 -4.97 118.95 116.42 1psd s ARG 407 Ca -0.10 0.20 -0.14 0.00 -0.13 0.00 0.00 55.73 55.55 1psd s ARG 407 Cb -0.06 0.42 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1psd s ARG 407 CO 0.01 -0.26 0.28 -1.17 -0.81 0.00 0.00 175.30 173.36 1psd s LEU 408 N -1.04 4.98 0.13 -0.88 2.96 -1.26 -0.26 118.68 123.30 1psd s LEU 408 Ca -0.10 -0.83 -0.05 0.00 -0.22 0.00 0.00 54.13 52.93 1psd s LEU 408 Cb -0.02 -2.15 -0.10 0.00 0.50 0.00 0.00 46.19 44.43 1psd s LEU 408 CO 0.07 -0.41 1.30 -0.07 -1.32 0.00 0.00 176.35 175.93 1psd h LEU 409 N 8.59 0.56 0.00 -0.68 3.38 -0.30 -3.48 115.31 123.37 1psd h LEU 409 Ca -0.28 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1psd h LEU 409 Cb 1.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1psd h LEU 409 CO 0.71 1.24 0.00 0.00 0.09 0.00 0.00 178.44 180.48