#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ivo s LEU 2 N 0.00 2.61 -0.01 4.03 1.43 -1.26 -4.09 118.68 121.39 2ivo s LEU 2 Ca 0.00 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2ivo s LEU 2 Cb 0.00 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2ivo s LEU 2 CO 0.00 0.19 -0.08 0.00 0.23 0.00 0.00 176.35 176.69 2ivo s ALA 3 N -1.09 0.65 -0.18 4.21 0.00 -0.54 -1.22 121.76 123.58 2ivo s ALA 3 Ca 0.17 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 2ivo s ALA 3 Cb -0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2ivo s ALA 3 CO 0.09 0.16 0.05 -1.17 0.00 0.00 0.00 175.76 174.88 2ivo s LEU 4 N -0.17 3.71 -0.09 0.00 2.96 -0.36 -2.60 118.68 122.13 2ivo s LEU 4 Ca 0.03 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 2ivo s LEU 4 Cb -0.03 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2ivo s LEU 4 CO -0.00 0.17 -0.20 -0.83 -1.32 0.00 0.00 176.35 174.17 2ivo s GLY 5 N 0.40 1.15 -0.16 7.98 0.00 -0.06 0.30 107.32 116.93 2ivo s GLY 5 Ca 0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 2ivo s GLY 5 CO 0.01 -0.15 -0.10 -0.42 0.00 0.00 0.00 173.10 172.43 2ivo s ILE 6 N 0.48 3.18 -0.12 0.90 1.01 0.09 -1.15 121.20 125.60 2ivo s ILE 6 Ca -0.17 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2ivo s ILE 6 Cb -0.17 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 2ivo s ILE 6 CO 0.07 0.50 -0.21 -0.70 0.00 0.00 0.00 174.94 174.60 2ivo s GLU 7 N 0.68 3.13 -0.42 2.79 2.56 0.19 -1.29 118.70 126.34 2ivo s GLU 7 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 54.97 54.15 2ivo s GLU 7 Cb -0.15 -2.42 0.32 0.00 2.00 0.00 0.00 34.13 33.87 2ivo s GLU 7 CO 0.02 0.13 1.21 0.41 -0.56 0.00 0.00 175.26 176.47 2ivo n GLY 8 N 3.68 0.17 0.19 -1.50 0.00 -1.26 -0.50 105.19 105.97 2ivo n GLY 8 Ca -0.19 0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2ivo n GLY 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ivo h THR 9 N 2.21 0.21 0.00 2.61 1.35 -1.87 -3.30 112.91 114.12 2ivo h THR 9 Ca -0.19 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 2ivo h THR 9 Cb 1.16 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2ivo h THR 9 CO 0.06 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 175.45 2ivo n ALA 10 N -2.14 0.00 0.08 6.62 0.00 -1.26 -1.92 120.51 121.90 2ivo n ALA 10 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 2ivo n ALA 10 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 2ivo n ALA 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ivo h HIS 11 N 0.00 0.27 -3.45 0.00 3.86 -1.95 -3.44 115.15 110.45 2ivo h HIS 11 Ca 0.00 -0.16 -0.54 0.00 -1.16 0.00 0.00 60.37 58.51 2ivo h HIS 11 Cb 0.00 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2ivo h HIS 11 CO 0.00 1.01 0.23 0.99 0.86 0.00 0.00 177.93 181.03 2ivo s THR 12 N -3.06 4.75 -0.22 2.45 2.01 -1.26 -1.98 115.64 118.32 2ivo s THR 12 Ca -0.02 1.78 -0.10 0.00 0.31 0.00 0.00 61.69 63.66 2ivo s THR 12 Cb 0.10 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2ivo s THR 12 CO 0.83 0.30 0.13 -0.22 -0.69 0.00 0.00 174.62 174.98 2ivo s LEU 13 N 0.27 4.04 -0.06 4.42 2.96 -0.22 -4.06 118.68 126.03 2ivo s LEU 13 Ca 0.43 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2ivo s LEU 13 Cb -0.21 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.44 2ivo s LEU 13 CO 0.25 0.09 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.49 2ivo s GLY 14 N 0.87 0.55 -0.08 7.98 0.00 0.34 -1.44 107.32 115.54 2ivo s GLY 14 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.63 2ivo s GLY 14 CO 0.03 0.52 -0.13 -0.42 0.00 0.00 0.00 173.10 173.09 2ivo s ILE 15 N 1.10 3.08 -0.03 0.90 1.01 -0.70 0.54 121.20 127.11 2ivo s ILE 15 Ca -0.08 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 2ivo s ILE 15 Cb -0.14 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2ivo s ILE 15 CO -0.01 0.56 0.17 -0.83 0.00 0.00 0.00 174.94 174.83 2ivo s GLY 16 N -0.27 -0.04 -0.10 6.18 0.00 -0.30 -0.65 107.32 112.14 2ivo s GLY 16 Ca 0.02 0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.91 2ivo s GLY 16 CO 0.03 0.02 -0.18 -0.42 0.00 0.00 0.00 173.10 172.55 2ivo s ILE 17 N -0.84 1.62 0.07 0.90 1.01 -0.54 -0.88 121.20 122.53 2ivo s ILE 17 Ca -0.09 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2ivo s ILE 17 Cb -0.05 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2ivo s ILE 17 CO 0.01 0.46 -0.06 0.68 0.00 0.00 0.00 174.94 176.03 2ivo s VAL 18 N 0.69 0.54 0.00 2.92 -7.23 -1.07 0.34 120.40 116.59 2ivo s VAL 18 Ca -0.13 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2ivo s VAL 18 Cb -0.16 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.52 2ivo s VAL 18 CO 0.03 -0.73 0.00 -1.54 -0.31 0.00 0.00 175.10 172.56 2ivo n SER 19 N 0.52 0.60 -0.02 4.85 3.41 -0.17 -1.47 113.62 121.33 2ivo n SER 19 Ca -0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.33 2ivo n SER 19 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 2ivo n SER 19 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ivo h GLU 20 N 0.00 0.17 0.00 4.33 3.07 -2.00 -3.37 114.58 116.78 2ivo h GLU 20 Ca 0.00 -0.04 -0.26 0.00 -0.50 0.00 0.00 59.36 58.56 2ivo h GLU 20 Cb 0.00 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.84 2ivo h GLU 20 CO 0.00 0.33 -2.23 -0.40 -1.40 0.00 0.00 179.01 175.32 2ivo n ASP 21 N -4.88 0.23 -4.22 1.42 5.68 -1.26 -4.95 116.55 108.57 2ivo n ASP 21 Ca -0.06 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.04 2ivo n ASP 21 Cb 0.15 1.23 -0.12 0.00 -1.14 0.00 0.00 41.12 41.24 2ivo n ASP 21 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2ivo s LYS 22 N -2.72 0.95 -0.33 0.11 -2.85 -1.26 -5.01 119.74 108.62 2ivo s LYS 22 Ca -0.09 -1.12 -0.19 0.00 -1.00 0.00 0.00 55.97 53.57 2ivo s LYS 22 Cb 0.08 -0.93 -0.00 0.00 -2.06 0.00 0.00 37.83 34.91 2ivo s LYS 22 CO 0.81 0.19 0.58 0.08 0.10 0.00 0.00 175.35 177.12 2ivo s VAL 23 N -1.68 4.96 0.02 1.79 1.01 -1.26 -1.00 120.40 124.23 2ivo s VAL 23 Ca 0.04 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 2ivo s VAL 23 Cb -0.07 -4.00 -0.28 0.00 0.00 0.00 0.00 36.38 32.03 2ivo s VAL 23 CO 0.03 -0.21 0.93 -0.07 0.00 0.00 0.00 175.10 175.79 2ivo h LEU 24 N 9.18 0.38 -7.57 3.92 4.07 -0.47 -3.48 115.31 121.36 2ivo h LEU 24 Ca -0.27 -0.50 -0.11 0.00 0.08 0.00 0.00 57.88 57.08 2ivo h LEU 24 Cb 1.12 -0.13 -0.19 0.00 1.08 0.00 0.00 40.66 42.55 2ivo h LEU 24 CO 0.80 1.41 -0.29 0.00 -1.08 0.00 0.00 178.44 179.27 2ivo s ALA 25 N -2.63 -0.68 -0.41 1.53 0.00 -0.48 -3.92 121.76 115.18 2ivo s ALA 25 Ca -0.07 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.08 2ivo s ALA 25 Cb 0.07 0.18 0.18 0.00 0.00 0.00 0.00 23.12 23.55 2ivo s ALA 25 CO 0.86 -0.32 0.58 1.21 0.00 0.00 0.00 175.76 178.09 2ivo s ASN 26 N -1.66 -0.87 0.05 0.00 2.47 -1.26 -1.47 114.94 112.21 2ivo s ASN 26 Ca -0.10 -1.11 0.06 0.00 0.42 0.00 0.00 52.86 52.13 2ivo s ASN 26 Cb -0.03 1.60 -0.04 0.00 -1.45 0.00 0.00 41.25 41.33 2ivo s ASN 26 CO 0.01 -0.18 -0.10 0.68 -3.72 0.00 0.00 177.10 173.79 2ivo s VAL 27 N 1.61 3.37 0.19 -5.21 -7.23 0.17 -5.00 120.40 108.31 2ivo s VAL 27 Ca 0.18 -1.06 0.07 0.00 -1.81 0.00 0.00 61.98 59.36 2ivo s VAL 27 Cb -0.06 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 2ivo s VAL 27 CO -0.06 0.26 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.50 2ivo s PHE 28 N -1.08 1.59 -0.30 2.82 0.08 -1.26 -1.72 117.98 118.11 2ivo s PHE 28 Ca 0.19 -0.62 -0.04 0.00 0.12 0.00 0.00 56.93 56.57 2ivo s PHE 28 Cb -0.11 -0.76 0.19 0.00 -0.57 0.00 0.00 43.02 41.77 2ivo s PHE 28 CO 0.10 0.28 0.75 0.34 -0.10 0.00 0.00 175.22 176.59 2ivo s ASP 29 N -3.28 -1.10 0.06 1.36 -1.08 -0.52 -5.00 116.67 107.12 2ivo s ASP 29 Ca 0.21 0.59 -0.10 0.00 -0.52 0.00 0.00 52.55 52.73 2ivo s ASP 29 Cb 0.00 1.88 -0.06 0.00 -1.46 0.00 0.00 42.92 43.29 2ivo s ASP 29 CO 0.05 -0.20 0.38 -0.89 0.52 0.00 0.00 175.17 175.03 2ivo s THR 30 N 2.89 5.12 -0.01 1.71 2.01 -1.26 -1.06 115.64 125.04 2ivo s THR 30 Ca 0.14 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 2ivo s THR 30 Cb -0.12 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2ivo s THR 30 CO -0.19 0.32 1.44 -0.22 -0.69 0.00 0.00 174.62 175.29 2ivo s LEU 31 N -1.82 4.31 -0.32 4.42 2.96 -0.84 -4.95 118.68 122.44 2ivo s LEU 31 Ca 0.31 2.13 -0.11 0.00 -0.22 0.00 0.00 54.13 56.25 2ivo s LEU 31 Cb -0.14 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2ivo s LEU 31 CO 0.17 -0.76 0.18 -0.89 -1.32 0.00 0.00 176.35 173.74 2ivo s THR 32 N 2.65 4.83 0.15 3.68 2.01 -1.26 -4.96 115.64 122.74 2ivo s THR 32 Ca 0.65 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 62.37 2ivo s THR 32 Cb -0.32 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2ivo s THR 32 CO 0.27 0.04 -0.09 0.42 -0.69 0.00 0.00 174.62 174.57 2ivo s THR 33 N 1.65 3.33 0.07 -0.82 -4.23 -1.26 -5.04 115.64 109.34 2ivo s THR 33 Ca 0.05 -1.47 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2ivo s THR 33 Cb -0.17 -2.61 -0.29 0.00 1.34 0.00 0.00 72.50 70.77 2ivo s THR 33 CO 0.08 -0.02 1.14 -0.33 -0.54 0.00 0.00 174.62 174.94 2ivo h GLU 34 N 3.17 0.30 0.00 3.99 4.39 -2.02 -3.34 114.58 121.06 2ivo h GLU 34 Ca -0.48 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 58.73 2ivo h GLU 34 Cb 1.19 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2ivo h GLU 34 CO 0.54 1.23 -0.59 -0.22 -1.16 0.00 0.00 179.01 178.81 2ivo h LYS 35 N 0.08 0.00 0.00 2.33 1.63 -2.04 -3.46 116.57 115.11 2ivo h LYS 35 Ca -0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2ivo h LYS 35 Cb 1.97 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.60 2ivo h LYS 35 CO 0.21 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.62 2ivo n GLY 36 N 1.27 -1.97 3.15 5.01 0.00 -1.26 -5.08 105.19 106.31 2ivo n GLY 36 Ca 0.03 -1.41 0.02 0.00 0.00 0.00 0.00 46.02 44.65 2ivo n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ivo n GLY 37 N 0.00 -2.09 3.64 -0.02 0.00 -1.26 -4.89 105.19 100.57 2ivo n GLY 37 Ca 0.00 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 2ivo n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ivo s ILE 38 N -0.68 5.18 -0.51 -0.61 -1.09 -1.26 -5.05 121.20 117.19 2ivo s ILE 38 Ca 0.00 0.67 0.03 0.00 -2.23 0.00 0.00 60.65 59.13 2ivo s ILE 38 Cb 0.00 -3.73 0.15 0.00 -1.58 0.00 0.00 42.46 37.31 2ivo s ILE 38 CO 0.00 0.20 0.34 -1.00 -1.23 0.00 0.00 174.94 173.25 2ivo s HIS 39 N 1.68 2.18 0.37 3.97 3.76 -1.26 -5.02 115.29 120.97 2ivo s HIS 39 Ca 0.18 -2.65 0.05 0.00 -0.15 0.00 0.00 55.06 52.49 2ivo s HIS 39 Cb -0.15 -1.85 0.74 0.00 1.11 0.00 0.00 32.58 32.43 2ivo s HIS 39 CO 0.09 -0.73 2.00 -1.35 -0.85 0.00 0.00 174.74 173.90 2ivo h PRO 40 N 6.07 0.71 -0.00 8.40 0.11 -1.99 -2.49 132.00 142.80 2ivo h PRO 40 Ca 0.11 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 2ivo h PRO 40 Cb 0.87 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2ivo h PRO 40 CO 0.52 0.47 -0.74 0.87 -0.21 0.00 0.00 178.00 178.91 2ivo h LYS 41 N 0.74 0.02 -0.06 1.05 1.79 -1.98 -3.00 116.57 115.12 2ivo h LYS 41 Ca 0.25 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.58 2ivo h LYS 41 Cb 0.07 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2ivo h LYS 41 CO -0.07 0.75 -0.44 0.93 -1.08 0.00 0.00 179.45 179.54 2ivo h GLU 42 N 0.01 0.40 -1.00 3.15 5.08 -1.90 -3.17 114.58 117.16 2ivo h GLU 42 Ca -0.01 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 2ivo h GLU 42 Cb 1.31 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.59 2ivo h GLU 42 CO 0.10 1.00 0.65 0.00 -1.00 0.00 0.00 179.01 179.77 2ivo h ALA 43 N 0.40 1.33 -0.43 3.43 0.00 -1.57 -0.83 119.26 121.60 2ivo h ALA 43 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2ivo h ALA 43 Cb 1.11 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2ivo h ALA 43 CO 0.09 0.58 0.17 0.00 0.00 0.00 0.00 179.25 180.09 2ivo h ALA 44 N 1.41 0.51 0.12 0.00 0.00 -1.58 0.27 119.26 120.00 2ivo h ALA 44 Ca 0.39 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2ivo h ALA 44 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ivo h ALA 44 CO -0.11 -0.21 -0.06 0.93 0.00 0.00 0.00 179.25 179.80 2ivo h GLU 45 N 0.35 -0.16 -0.68 0.00 5.08 -1.43 -1.97 114.58 115.76 2ivo h GLU 45 Ca 0.20 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.68 2ivo h GLU 45 Cb 0.16 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 2ivo h GLU 45 CO -0.18 -0.06 -0.36 1.25 -1.00 0.00 0.00 179.01 178.66 2ivo h HIS 46 N -0.23 -1.00 0.00 4.33 2.76 -0.69 -0.50 115.15 119.82 2ivo h HIS 46 Ca -0.02 0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2ivo h HIS 46 Cb 0.18 0.54 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 2ivo h HIS 46 CO -0.05 -0.39 -0.27 0.45 -1.30 0.00 0.00 177.93 176.37 2ivo h HIS 47 N -0.13 0.00 0.01 5.26 3.86 -0.34 -1.93 115.15 121.88 2ivo h HIS 47 Ca 0.25 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.24 2ivo h HIS 47 Cb 0.56 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 2ivo h HIS 47 CO -0.70 0.27 -0.94 0.00 0.86 0.00 0.00 177.93 177.42 2ivo h ALA 48 N 1.73 0.39 -0.14 2.45 0.00 -0.38 -2.49 119.26 120.82 2ivo h ALA 48 Ca -0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 54.91 54.03 2ivo h ALA 48 Cb 0.49 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2ivo h ALA 48 CO 0.03 0.84 -0.53 -0.09 0.00 0.00 0.00 179.25 179.50 2ivo h ARG 49 N 0.20 0.61 0.00 0.00 2.43 -0.82 -3.28 114.38 113.52 2ivo h ARG 49 Ca -0.07 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2ivo h ARG 49 Cb 1.57 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 2ivo h ARG 49 CO 0.16 1.09 -0.14 1.28 -1.51 0.00 0.00 179.97 180.84 2ivo n LEU 50 N -4.17 0.20 0.00 3.80 7.99 -0.76 -4.28 117.00 119.78 2ivo n LEU 50 Ca -0.07 0.37 -0.12 0.00 -0.01 0.00 0.00 56.01 56.18 2ivo n LEU 50 Cb 0.62 -0.42 -0.06 0.00 -0.11 0.00 0.00 43.42 43.45 2ivo n LEU 50 CO 0.48 0.02 0.60 -0.03 -1.51 0.00 0.00 177.39 176.95 2ivo h MET 51 N 0.00 -0.45 0.10 3.23 4.05 -1.50 -2.22 114.93 118.13 2ivo h MET 51 Ca 0.00 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2ivo h MET 51 Cb 0.52 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2ivo h MET 51 CO 0.00 -0.30 -0.05 0.87 0.23 0.00 0.00 176.91 177.66 2ivo h LYS 52 N -0.47 -0.12 0.47 0.39 1.57 -1.81 -1.97 116.57 114.63 2ivo h LYS 52 Ca 0.08 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2ivo h LYS 52 Cb 0.61 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2ivo h LYS 52 CO -0.38 0.02 -0.48 -1.35 -0.57 0.00 0.00 179.45 176.69 2ivo h PRO 53 N -0.24 -0.92 -0.70 3.15 0.11 -1.77 0.51 132.00 132.14 2ivo h PRO 53 Ca -0.01 0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.23 2ivo h PRO 53 Cb 0.20 0.21 -0.06 0.00 0.11 0.00 0.00 31.00 31.46 2ivo h PRO 53 CO 0.02 -0.61 0.38 -0.07 -0.21 0.00 0.00 178.00 177.51 2ivo h LEU 54 N -0.95 0.55 -0.50 2.35 3.38 -1.49 0.44 115.31 119.08 2ivo h LEU 54 Ca -0.06 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ivo h LEU 54 Cb 0.82 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2ivo h LEU 54 CO -0.06 0.34 0.32 0.25 0.09 0.00 0.00 178.44 179.38 2ivo h LEU 55 N 0.68 0.53 -0.89 1.67 5.85 -1.30 0.56 115.31 122.42 2ivo h LEU 55 Ca 0.33 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 2ivo h LEU 55 Cb 0.25 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2ivo h LEU 55 CO -0.21 0.38 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.09 2ivo h ARG 56 N 0.64 0.73 -0.14 1.25 2.43 0.14 -2.81 114.38 116.62 2ivo h ARG 56 Ca 0.20 -0.23 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 2ivo h ARG 56 Cb -0.02 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2ivo h ARG 56 CO -0.07 0.80 -0.81 -0.22 -1.51 0.00 0.00 179.97 178.16 2ivo h LYS 57 N 0.67 0.79 -0.20 0.20 3.64 0.53 -2.94 116.57 119.26 2ivo h LYS 57 Ca 0.12 -0.67 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 2ivo h LYS 57 Cb 0.54 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2ivo h LYS 57 CO 0.03 1.27 0.01 0.00 -2.27 0.00 0.00 179.45 178.49 2ivo h ALA 58 N 0.53 0.27 -0.70 5.00 0.00 0.12 -1.41 119.26 123.07 2ivo h ALA 58 Ca -0.06 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2ivo h ALA 58 Cb 1.44 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2ivo h ALA 58 CO 0.17 -0.03 0.46 -0.07 0.00 0.00 0.00 179.25 179.78 2ivo h LEU 59 N 0.11 0.62 0.19 0.00 3.38 -1.58 -1.74 115.31 116.29 2ivo h LEU 59 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2ivo h LEU 59 Cb 0.37 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ivo h LEU 59 CO 0.01 0.40 -0.09 -1.28 0.09 0.00 0.00 178.44 177.56 2ivo h SER 60 N 0.70 -0.22 -0.11 -0.43 0.87 -1.32 -0.60 113.55 112.43 2ivo h SER 60 Ca 0.31 -0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2ivo h SER 60 Cb 0.30 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2ivo h SER 60 CO -0.10 0.24 0.12 -0.08 -0.53 0.00 0.00 176.83 176.49 2ivo h GLU 61 N -0.75 0.00 0.00 2.24 4.81 -0.94 0.87 114.58 120.81 2ivo h GLU 61 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2ivo h GLU 61 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2ivo h GLU 61 CO 0.04 0.00 -0.85 0.00 -0.73 0.00 0.00 179.01 177.48 2ivo n ALA 62 N -2.34 3.56 -3.24 2.92 0.00 -0.68 -4.79 120.51 115.93 2ivo n ALA 62 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 2ivo n ALA 62 Cb 0.23 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 18.75 2ivo n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ivo n GLY 63 N 1.42 -0.24 3.26 0.00 0.00 0.30 -5.00 105.19 104.92 2ivo n GLY 63 Ca 0.03 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2ivo n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ivo s VAL 64 N -3.29 0.10 0.34 1.61 -7.23 -0.31 -5.04 120.40 106.57 2ivo s VAL 64 Ca 0.12 -1.47 0.10 0.00 -1.81 0.00 0.00 61.98 58.92 2ivo s VAL 64 Cb -0.05 -1.75 -0.06 0.00 0.56 0.00 0.00 36.38 35.08 2ivo s VAL 64 CO 0.61 -0.45 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.93 2ivo s SER 65 N -2.96 3.82 0.59 4.85 1.04 -1.26 -4.49 113.70 115.29 2ivo s SER 65 Ca 0.15 -1.15 0.29 0.00 0.48 0.00 0.00 55.95 55.72 2ivo s SER 65 Cb 0.05 -0.39 1.50 0.00 0.10 0.00 0.00 66.02 67.28 2ivo s SER 65 CO -0.03 -0.20 1.92 -0.07 0.98 0.00 0.00 173.24 175.84 2ivo h LEU 66 N 1.99 0.00 -0.77 2.42 3.38 -1.98 0.20 115.31 120.54 2ivo h LEU 66 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2ivo h LEU 66 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ivo h LEU 66 CO 0.69 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.66 2ivo h ASP 67 N 0.00 0.00 0.96 -0.43 3.32 -1.98 -2.93 116.42 115.36 2ivo h ASP 67 Ca 0.19 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.03 2ivo h ASP 67 Cb 1.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2ivo h ASP 67 CO -0.00 0.00 -1.09 0.44 -1.72 0.00 0.00 179.24 176.86 2ivo h ASP 68 N 0.00 0.00 -2.64 6.45 3.45 -1.01 -3.45 116.42 119.22 2ivo h ASP 68 Ca 0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 2ivo h ASP 68 Cb 0.69 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 39.50 2ivo h ASP 68 CO 0.00 0.88 1.03 -0.63 -1.57 0.00 0.00 179.24 178.96 2ivo s ILE 69 N -2.75 2.44 -0.04 0.35 -1.09 -1.11 -4.58 121.20 114.43 2ivo s ILE 69 Ca 0.00 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.59 2ivo s ILE 69 Cb 0.09 -3.09 -0.25 0.00 -1.58 0.00 0.00 42.46 37.62 2ivo s ILE 69 CO 0.81 0.01 0.67 0.44 -1.23 0.00 0.00 174.94 175.63 2ivo h ASP 70 N 7.74 0.23 -4.20 3.58 3.32 -1.47 -3.49 116.42 122.13 2ivo h ASP 70 Ca -0.44 -0.42 -0.16 0.00 0.02 0.00 0.00 57.03 56.03 2ivo h ASP 70 Cb 1.21 -0.07 -0.24 0.00 0.22 0.00 0.00 39.33 40.44 2ivo h ASP 70 CO 0.94 1.37 -0.45 0.54 -1.72 0.00 0.00 179.24 179.92 2ivo s VAL 71 N -2.60 0.03 -0.21 -1.35 0.11 -1.15 -4.02 120.40 111.21 2ivo s VAL 71 Ca -0.10 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 58.67 2ivo s VAL 71 Cb 0.07 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 2ivo s VAL 71 CO 0.82 -0.12 0.05 -0.63 -3.33 0.00 0.00 175.10 171.89 2ivo s ILE 72 N -0.38 4.41 0.02 7.04 1.01 -0.53 -1.23 121.20 131.55 2ivo s ILE 72 Ca -0.05 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.52 2ivo s ILE 72 Cb -0.03 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 2ivo s ILE 72 CO 0.01 0.41 -0.22 0.00 0.00 0.00 0.00 174.94 175.15 2ivo s ALA 73 N 0.90 1.83 0.03 9.38 0.00 0.15 -1.56 121.76 132.48 2ivo s ALA 73 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2ivo s ALA 73 Cb -0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2ivo s ALA 73 CO 0.02 0.43 -0.04 -0.59 0.00 0.00 0.00 175.76 175.58 2ivo s PHE 74 N -0.70 0.36 -0.55 0.00 -0.12 -1.14 -0.73 117.98 115.09 2ivo s PHE 74 Ca 0.08 -0.53 -0.27 0.00 -0.05 0.00 0.00 56.93 56.15 2ivo s PHE 74 Cb -0.09 -0.24 -0.00 0.00 -0.63 0.00 0.00 43.02 42.06 2ivo s PHE 74 CO 0.01 -0.17 1.64 -1.54 -0.05 0.00 0.00 175.22 175.11 2ivo s SER 75 N -1.52 5.76 0.35 1.98 1.04 -0.41 -1.17 113.70 119.73 2ivo s SER 75 Ca -0.14 0.42 0.19 0.00 0.48 0.00 0.00 55.95 56.90 2ivo s SER 75 Cb -0.10 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.83 2ivo s SER 75 CO -0.01 -1.98 1.57 -0.61 0.98 0.00 0.00 173.24 173.20 2ivo h GLN 76 N 12.79 0.00 0.00 4.02 4.15 -1.12 -3.44 115.11 131.51 2ivo h GLN 76 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2ivo h GLN 76 Cb 1.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2ivo h GLN 76 CO 1.18 0.34 0.00 0.41 -1.93 0.00 0.00 178.83 178.83 2ivo n GLY 77 N 0.91 -2.60 3.84 2.39 0.00 -1.25 -1.61 105.19 106.87 2ivo n GLY 77 Ca 0.02 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 2ivo n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ivo s PRO 78 N -1.94 1.46 0.00 1.61 0.04 -1.26 -0.91 135.00 133.99 2ivo s PRO 78 Ca 0.00 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2ivo s PRO 78 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2ivo s PRO 78 CO 0.00 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.49 2ivo n GLY 79 N -2.74 -0.27 3.66 0.56 0.00 -0.62 -4.81 105.19 100.97 2ivo n GLY 79 Ca 0.08 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2ivo n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ivo s LEU 80 N 0.00 4.08 0.15 0.99 1.43 -0.81 -4.64 118.68 119.87 2ivo s LEU 80 Ca 0.00 1.30 -0.21 0.00 -1.03 0.00 0.00 54.13 54.18 2ivo s LEU 80 Cb 0.00 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.74 2ivo s LEU 80 CO 0.00 -0.68 1.65 1.23 0.23 0.00 0.00 176.35 178.78 2ivo h GLY 81 N 9.51 -0.06 1.53 -3.19 0.00 -1.92 -1.97 103.07 106.97 2ivo h GLY 81 Ca -0.20 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.39 2ivo h GLY 81 CO 0.98 -0.18 0.26 -2.55 0.00 0.00 0.00 176.54 175.05 2ivo h PRO 82 N -0.19 0.41 -0.07 4.80 0.11 -1.93 -0.31 132.00 134.81 2ivo h PRO 82 Ca 0.13 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 2ivo h PRO 82 Cb 0.38 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.41 2ivo h PRO 82 CO -0.33 0.27 -0.40 0.00 -0.21 0.00 0.00 178.00 177.32 2ivo h ALA 83 N 1.78 0.15 -1.00 -0.75 0.00 -1.67 -2.96 119.26 114.80 2ivo h ALA 83 Ca 0.15 -0.47 0.15 0.00 0.00 0.00 0.00 54.91 54.74 2ivo h ALA 83 Cb 0.10 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 2ivo h ALA 83 CO -0.04 0.27 0.62 -0.07 0.00 0.00 0.00 179.25 180.03 2ivo h LEU 84 N -0.06 0.86 -0.75 0.00 3.38 -0.59 -1.92 115.31 116.23 2ivo h LEU 84 Ca -0.03 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2ivo h LEU 84 Cb 1.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2ivo h LEU 84 CO 0.08 0.39 -0.44 0.03 0.09 0.00 0.00 178.44 178.60 2ivo h ARG 85 N 0.89 0.42 0.18 1.13 3.08 -1.10 0.09 114.38 119.07 2ivo h ARG 85 Ca 0.53 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 2ivo h ARG 85 Cb 0.67 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2ivo h ARG 85 CO -0.32 0.78 -0.09 0.28 -1.07 0.00 0.00 179.97 179.55 2ivo h VAL 86 N 0.34 0.87 -0.08 2.04 2.07 -1.22 -1.34 116.25 118.93 2ivo h VAL 86 Ca 0.02 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2ivo h VAL 86 Cb 0.91 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2ivo h VAL 86 CO 0.08 0.06 -0.20 0.58 0.02 0.00 0.00 177.57 178.11 2ivo h VAL 87 N -0.36 0.51 -0.76 2.57 2.07 -1.21 -2.53 116.25 116.53 2ivo h VAL 87 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ivo h VAL 87 Cb 0.28 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2ivo h VAL 87 CO 0.04 0.00 0.44 0.00 0.02 0.00 0.00 177.57 178.07 2ivo h ALA 88 N 0.68 1.33 -0.16 1.67 0.00 -0.95 -1.31 119.26 120.52 2ivo h ALA 88 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ivo h ALA 88 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ivo h ALA 88 CO -0.24 0.56 0.02 1.15 0.00 0.00 0.00 179.25 180.73 2ivo h THR 89 N 1.06 1.23 -0.98 0.00 2.02 -1.06 0.22 112.91 115.40 2ivo h THR 89 Ca 0.27 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.72 2ivo h THR 89 Cb -0.01 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2ivo h THR 89 CO -0.05 0.22 0.65 0.00 0.37 0.00 0.00 175.52 176.71 2ivo h ALA 90 N 0.80 1.31 -0.21 6.16 0.00 -1.26 0.19 119.26 126.26 2ivo h ALA 90 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ivo h ALA 90 Cb 0.32 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ivo h ALA 90 CO 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 2ivo h ALA 91 N 1.40 0.29 -0.68 0.00 0.00 -1.10 -2.78 119.26 116.39 2ivo h ALA 91 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ivo h ALA 91 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2ivo h ALA 91 CO -0.09 0.03 0.42 0.00 0.00 0.00 0.00 179.25 179.61 2ivo h ARG 92 N 0.14 0.92 -0.53 0.00 3.08 -0.58 -2.20 114.38 115.21 2ivo h ARG 92 Ca 0.06 -0.08 0.10 0.00 0.07 0.00 0.00 59.98 60.13 2ivo h ARG 92 Cb 0.43 -0.20 -0.11 0.00 0.08 0.00 0.00 29.97 30.18 2ivo h ARG 92 CO 0.01 0.65 -0.24 0.00 -1.07 0.00 0.00 179.97 179.33 2ivo h ALA 93 N 1.22 0.14 -0.33 0.04 0.00 -0.56 -1.83 119.26 117.93 2ivo h ALA 93 Ca 0.25 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2ivo h ALA 93 Cb -0.04 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2ivo h ALA 93 CO -0.05 -0.56 -0.22 -0.07 0.00 0.00 0.00 179.25 178.35 2ivo h LEU 94 N -0.11 0.77 -1.42 0.00 3.38 -1.24 -0.59 115.31 116.10 2ivo h LEU 94 Ca 0.24 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2ivo h LEU 94 Cb 0.49 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2ivo h LEU 94 CO -0.60 1.04 0.41 0.00 0.09 0.00 0.00 178.44 179.38 2ivo h ALA 95 N 0.76 1.63 -0.13 1.53 0.00 -1.19 -0.10 119.26 121.76 2ivo h ALA 95 Ca 0.07 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 2ivo h ALA 95 Cb 0.77 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ivo h ALA 95 CO 0.06 0.31 -0.82 0.28 0.00 0.00 0.00 179.25 179.09 2ivo h VAL 96 N 0.77 1.28 -0.12 0.00 2.07 -1.07 0.24 116.25 119.41 2ivo h VAL 96 Ca 0.24 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.72 2ivo h VAL 96 Cb 0.03 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2ivo h VAL 96 CO -0.06 0.64 -0.07 0.50 0.02 0.00 0.00 177.57 178.60 2ivo h LYS 97 N 0.51 0.26 -0.10 1.57 3.64 -0.83 -3.32 116.57 118.31 2ivo h LYS 97 Ca -0.07 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2ivo h LYS 97 Cb 1.45 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2ivo h LYS 97 CO 0.17 0.61 0.00 0.66 -2.27 0.00 0.00 179.45 178.62 2ivo n TYR 98 N -4.68 0.10 -2.84 1.91 4.01 -0.08 -4.97 117.16 110.62 2ivo n TYR 98 Ca -0.06 -0.06 -0.19 0.00 -0.16 0.00 0.00 57.90 57.43 2ivo n TYR 98 Cb 0.29 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2ivo n TYR 98 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2ivo n ARG 99 N 1.16 -3.12 -3.16 -0.72 1.74 0.83 -4.96 116.66 108.43 2ivo n ARG 99 Ca 0.13 0.69 -0.31 0.00 -0.77 0.00 0.00 57.85 57.58 2ivo n ARG 99 Cb 0.51 -5.39 -0.05 0.00 -1.02 0.00 0.00 32.46 26.52 2ivo n ARG 99 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2ivo s LYS 100 N -5.47 3.85 0.77 5.56 -0.14 -1.13 -5.03 119.74 118.15 2ivo s LYS 100 Ca 0.19 0.44 -0.15 0.00 -1.36 0.00 0.00 55.97 55.09 2ivo s LYS 100 Cb -0.09 -2.50 0.04 0.00 -1.68 0.00 0.00 37.83 33.60 2ivo s LYS 100 CO 0.23 0.16 1.09 -0.35 -0.76 0.00 0.00 175.35 175.72 2ivo n PRO 101 N -0.60 0.37 -3.97 -1.68 -0.04 -1.26 -4.65 135.00 123.17 2ivo n PRO 101 Ca 0.02 0.19 -0.17 0.00 -0.04 0.00 0.00 63.50 63.50 2ivo n PRO 101 Cb 0.53 -2.34 -0.16 0.00 -0.04 0.00 0.00 33.50 31.49 2ivo n PRO 101 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2ivo s ILE 102 N -1.95 0.23 0.05 0.52 2.07 -1.26 -1.45 121.20 119.41 2ivo s ILE 102 Ca 0.74 0.05 0.08 0.00 -1.41 0.00 0.00 60.65 60.11 2ivo s ILE 102 Cb -0.32 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.92 2ivo s ILE 102 CO 0.50 0.16 -0.22 0.68 -1.91 0.00 0.00 174.94 174.15 2ivo s VAL 103 N 1.00 2.49 -0.19 4.00 -7.23 -0.60 -0.76 120.40 119.11 2ivo s VAL 103 Ca -0.10 -1.29 -0.16 0.00 -1.81 0.00 0.00 61.98 58.62 2ivo s VAL 103 Cb -0.14 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2ivo s VAL 103 CO -0.01 0.34 0.39 -0.83 -0.31 0.00 0.00 175.10 174.68 2ivo s GLY 104 N -1.37 2.13 -0.10 2.32 0.00 -1.26 -2.91 107.32 106.13 2ivo s GLY 104 Ca 0.13 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.38 2ivo s GLY 104 CO 0.04 0.76 -0.14 0.14 0.00 0.00 0.00 173.10 173.90 2ivo s VAL 105 N 1.14 3.04 -0.46 1.40 1.01 -0.32 -4.89 120.40 121.32 2ivo s VAL 105 Ca 0.19 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2ivo s VAL 105 Cb -0.15 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2ivo s VAL 105 CO 0.08 0.55 1.25 0.21 0.00 0.00 0.00 175.10 177.18 2ivo s ASN 106 N -0.07 6.50 0.31 3.32 3.84 -1.26 -0.47 114.94 127.11 2ivo s ASN 106 Ca -0.02 0.58 0.08 0.00 0.21 0.00 0.00 52.86 53.71 2ivo s ASN 106 Cb -0.14 -2.55 0.91 0.00 -0.55 0.00 0.00 41.25 38.93 2ivo s ASN 106 CO 0.04 -1.34 1.47 1.57 -2.79 0.00 0.00 177.10 176.05 2ivo n HIS 107 N 8.27 0.77 -0.03 0.43 -0.00 -0.09 -0.56 115.22 124.01 2ivo n HIS 107 Ca 0.14 1.12 -0.16 0.00 -0.00 0.00 0.00 57.72 58.82 2ivo n HIS 107 Cb 0.49 -1.31 -0.08 0.00 -0.00 0.00 0.00 29.99 29.08 2ivo n HIS 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ivo h ILE 109 N 0.18 1.21 -0.91 0.00 2.04 -1.61 -2.60 117.51 115.82 2ivo h ILE 109 Ca -0.03 -0.67 0.13 0.00 1.00 0.00 0.00 64.86 65.28 2ivo h ILE 109 Cb 1.13 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 2ivo h ILE 109 CO 0.10 0.25 0.58 0.00 0.00 0.00 0.00 178.15 179.09 2ivo h ALA 110 N 1.02 1.72 -0.88 1.87 0.00 -0.76 0.17 119.26 122.39 2ivo h ALA 110 Ca 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ivo h ALA 110 Cb 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2ivo h ALA 110 CO -0.01 0.06 0.45 0.45 0.00 0.00 0.00 179.25 180.20 2ivo h HIS 111 N 0.80 1.24 0.08 0.00 3.86 -0.99 -2.66 115.15 117.48 2ivo h HIS 111 Ca 0.45 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.48 2ivo h HIS 111 Cb 0.58 -0.39 0.01 0.00 1.06 0.00 0.00 27.41 28.67 2ivo h HIS 111 CO -0.00 0.87 -0.63 0.28 0.86 0.00 0.00 177.93 179.31 2ivo h VAL 112 N 1.24 1.52 -0.64 2.45 2.07 -1.24 -3.37 116.25 118.29 2ivo h VAL 112 Ca 0.31 -2.44 0.15 0.00 0.82 0.00 0.00 66.70 65.54 2ivo h VAL 112 Cb 0.07 3.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 2ivo h VAL 112 CO -0.04 0.65 0.44 -0.33 0.02 0.00 0.00 177.57 178.31 2ivo h GLU 113 N -0.62 0.21 -0.06 1.57 4.39 -0.69 -2.24 114.58 117.15 2ivo h GLU 113 Ca -0.13 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2ivo h GLU 113 Cb 1.42 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2ivo h GLU 113 CO 0.07 0.14 0.05 0.97 -1.16 0.00 0.00 179.01 179.08 2ivo h ILE 114 N 0.22 0.74 0.00 3.13 6.09 -1.63 -0.18 117.51 125.88 2ivo h ILE 114 Ca 0.31 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.77 2ivo h ILE 114 Cb 0.91 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 2ivo h ILE 114 CO -0.06 0.00 -0.14 0.71 -3.07 0.00 0.00 178.15 175.59 2ivo h THR 115 N 0.00 0.91 0.00 2.19 1.35 -1.63 -1.83 112.91 113.90 2ivo h THR 115 Ca 0.03 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2ivo h THR 115 Cb 0.13 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2ivo h THR 115 CO -0.00 0.14 0.00 0.29 -0.25 0.00 0.00 175.52 175.70 2ivo n LYS 116 N -4.08 0.03 0.00 4.72 5.02 -0.08 -0.07 118.16 123.71 2ivo n LYS 116 Ca -0.02 0.25 0.14 0.00 -2.02 0.00 0.00 58.31 56.65 2ivo n LYS 116 Cb 0.22 -1.50 0.60 0.00 -0.02 0.00 0.00 35.03 34.33 2ivo n LYS 116 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2ivo n MET 117 N -1.47 0.01 -1.74 1.97 1.56 -0.69 -3.89 117.12 112.88 2ivo n MET 117 Ca 0.04 0.02 -0.20 0.00 -0.27 0.00 0.00 57.70 57.29 2ivo n MET 117 Cb 0.15 -1.51 0.06 0.00 2.15 0.00 0.00 33.22 34.07 2ivo n MET 117 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2ivo n PHE 118 N -1.52 2.37 -2.57 1.12 3.72 0.90 -4.97 117.46 116.51 2ivo n PHE 118 Ca 0.07 -2.17 -0.20 0.00 -0.05 0.00 0.00 57.45 55.10 2ivo n PHE 118 Cb 0.33 -0.42 0.01 0.00 -0.94 0.00 0.00 39.48 38.46 2ivo n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ivo n GLY 119 N -0.80 -0.42 3.68 1.37 0.00 -1.25 -5.00 105.19 102.78 2ivo n GLY 119 Ca 0.42 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2ivo n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ivo s VAL 120 N -3.02 4.93 -0.20 1.61 1.01 -1.23 -5.06 120.40 118.44 2ivo s VAL 120 Ca 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 2ivo s VAL 120 Cb -0.04 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 2ivo s VAL 120 CO 0.12 0.49 -0.22 1.17 0.00 0.00 0.00 175.10 176.66 2ivo n LYS 121 N 3.23 0.53 -3.01 2.72 4.81 -1.26 -4.18 118.16 120.99 2ivo n LYS 121 Ca -0.17 0.36 -0.14 0.00 -0.87 0.00 0.00 58.31 57.49 2ivo n LYS 121 Cb 0.53 -1.56 -0.03 0.00 0.02 0.00 0.00 35.03 33.98 2ivo n LYS 121 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2ivo n ASP 122 N -4.44 -2.19 -4.93 3.14 2.03 -1.26 -5.01 116.55 103.89 2ivo n ASP 122 Ca -0.26 -2.72 -0.26 0.00 0.52 0.00 0.00 54.79 52.07 2ivo n ASP 122 Cb 0.58 0.80 -0.02 0.00 -0.72 0.00 0.00 41.12 41.76 2ivo n ASP 122 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ivo s PRO 123 N 0.49 3.53 -0.08 -0.67 0.04 -1.26 -4.48 135.00 132.56 2ivo s PRO 123 Ca 0.31 -0.18 -0.28 0.00 0.04 0.00 0.00 61.00 60.89 2ivo s PRO 123 Cb 0.03 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 2ivo s PRO 123 CO -0.12 0.15 0.90 0.08 0.04 0.00 0.00 177.00 178.05 2ivo s VAL 124 N -2.26 4.88 -0.11 -0.36 1.01 0.31 -4.46 120.40 119.42 2ivo s VAL 124 Ca 0.42 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 64.23 2ivo s VAL 124 Cb -0.10 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2ivo s VAL 124 CO 0.35 0.10 -0.06 -0.83 0.00 0.00 0.00 175.10 174.66 2ivo s GLY 125 N 1.03 1.69 -0.38 4.51 0.00 0.52 -0.95 107.32 113.74 2ivo s GLY 125 Ca 0.45 -0.86 -0.06 0.00 0.00 0.00 0.00 44.72 44.25 2ivo s GLY 125 CO 0.20 -0.39 0.17 -2.27 0.00 0.00 0.00 173.10 170.81 2ivo s LEU 126 N -0.24 4.78 -0.36 0.66 2.96 -0.29 -0.50 118.68 125.68 2ivo s LEU 126 Ca 0.04 -1.49 -0.14 0.00 -0.22 0.00 0.00 54.13 52.31 2ivo s LEU 126 Cb -0.13 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 2ivo s LEU 126 CO 0.03 -0.45 0.30 -0.47 -1.32 0.00 0.00 176.35 174.44 2ivo s TYR 127 N 1.34 3.22 -0.19 5.38 5.04 0.90 -1.24 117.35 131.80 2ivo s TYR 127 Ca 0.02 -0.26 -0.00 0.00 -2.44 0.00 0.00 57.07 54.38 2ivo s TYR 127 Cb -0.22 -2.59 0.05 0.00 0.35 0.00 0.00 41.96 39.56 2ivo s TYR 127 CO 0.01 -0.46 -0.05 0.14 -1.34 0.00 0.00 175.55 173.85 2ivo s VAL 128 N 1.82 1.22 0.00 3.14 -7.23 -0.50 -0.83 120.40 118.02 2ivo s VAL 128 Ca 0.08 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2ivo s VAL 128 Cb -0.17 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.30 2ivo s VAL 128 CO 0.11 0.01 0.00 -1.54 -0.31 0.00 0.00 175.10 173.37 2ivo n SER 129 N 4.81 1.14 0.27 4.85 3.41 -0.40 -1.99 113.62 125.71 2ivo n SER 129 Ca -0.12 -0.28 -0.11 0.00 -0.26 0.00 0.00 58.87 58.11 2ivo n SER 129 Cb 0.46 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2ivo n SER 129 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ivo h GLY 130 N 0.00 -0.76 0.00 5.00 0.00 -1.92 -0.66 103.07 104.73 2ivo h GLY 130 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2ivo h GLY 130 CO 0.00 -0.27 -1.07 0.61 0.00 0.00 0.00 176.54 175.80 2ivo n GLY 131 N -1.35 -0.95 3.83 4.60 0.00 -1.26 -0.84 105.19 109.21 2ivo n GLY 131 Ca -0.09 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2ivo n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ivo s ASN 132 N -3.09 5.96 -0.25 1.61 -0.87 -1.26 -3.76 114.94 113.27 2ivo s ASN 132 Ca 0.06 0.25 -0.03 0.00 -1.57 0.00 0.00 52.86 51.58 2ivo s ASN 132 Cb 0.15 -1.80 0.14 0.00 -0.02 0.00 0.00 41.25 39.73 2ivo s ASN 132 CO 0.85 0.30 0.44 -0.89 -2.57 0.00 0.00 177.10 175.23 2ivo s THR 133 N -1.18 -0.72 -0.18 1.60 2.01 -1.25 -1.28 115.64 114.64 2ivo s THR 133 Ca 0.22 -0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.09 2ivo s THR 133 Cb -0.12 -0.85 0.06 0.00 0.01 0.00 0.00 72.50 71.60 2ivo s THR 133 CO 0.13 -0.07 0.44 -1.10 -0.69 0.00 0.00 174.62 173.33 2ivo s GLN 134 N 2.64 0.43 -0.27 4.92 -0.21 -0.01 -1.77 119.66 125.39 2ivo s GLN 134 Ca 0.13 0.81 -0.10 0.00 0.02 0.00 0.00 55.36 56.22 2ivo s GLN 134 Cb -0.15 0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.83 2ivo s GLN 134 CO -0.17 -0.15 0.16 0.08 -2.12 0.00 0.00 175.29 173.10 2ivo s VAL 135 N 1.31 5.13 0.05 1.09 1.01 0.11 -0.07 120.40 129.03 2ivo s VAL 135 Ca -0.09 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2ivo s VAL 135 Cb -0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2ivo s VAL 135 CO -0.12 0.28 -0.08 -1.48 0.00 0.00 0.00 175.10 173.69 2ivo s LEU 136 N 1.65 2.29 -0.01 3.92 2.34 0.34 -0.41 118.68 128.80 2ivo s LEU 136 Ca 0.07 -0.62 -0.21 0.00 0.06 0.00 0.00 54.13 53.43 2ivo s LEU 136 Cb -0.16 -0.19 0.04 0.00 -0.56 0.00 0.00 46.19 45.33 2ivo s LEU 136 CO 0.09 -0.22 0.46 0.00 -1.06 0.00 0.00 176.35 175.62 2ivo s ALA 137 N -1.66 -1.18 -0.15 1.48 0.00 -0.67 -0.36 121.76 119.22 2ivo s ALA 137 Ca -0.06 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 2ivo s ALA 137 Cb -0.08 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2ivo s ALA 137 CO -0.00 -0.35 1.29 -1.17 0.00 0.00 0.00 175.76 175.53 2ivo s LEU 138 N -1.45 4.20 -0.19 0.00 0.20 -1.26 -0.61 118.68 119.57 2ivo s LEU 138 Ca -0.11 1.74 -0.10 0.00 0.69 0.00 0.00 54.13 56.35 2ivo s LEU 138 Cb -0.02 -3.54 0.06 0.00 -0.43 0.00 0.00 46.19 42.26 2ivo s LEU 138 CO 0.05 -0.77 0.46 -0.70 -0.29 0.00 0.00 176.35 175.10 2ivo s GLU 139 N 3.47 0.45 -1.32 1.98 2.12 0.03 -4.93 118.70 120.50 2ivo s GLU 139 Ca 0.56 0.86 -0.01 0.00 0.36 0.00 0.00 54.97 56.75 2ivo s GLU 139 Cb -0.23 0.01 -0.00 0.00 0.26 0.00 0.00 34.13 34.17 2ivo s GLU 139 CO 0.16 -0.16 0.65 0.41 -0.54 0.00 0.00 175.26 175.79 2ivo n GLY 140 N 4.25 -0.30 3.22 -1.50 0.00 -1.26 -2.40 105.19 107.20 2ivo n GLY 140 Ca -0.23 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ivo n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ivo n GLY 141 N -1.64 2.25 3.17 -0.02 0.00 -1.26 -4.98 105.19 102.71 2ivo n GLY 141 Ca -0.30 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2ivo n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ivo s ARG 142 N -0.03 0.84 -0.41 1.61 0.52 -1.01 -1.86 118.95 118.61 2ivo s ARG 142 Ca 0.00 -1.30 -0.29 0.00 -0.52 0.00 0.00 55.73 53.62 2ivo s ARG 142 Cb 0.00 -0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.21 2ivo s ARG 142 CO 0.00 -0.00 1.50 0.71 0.02 0.00 0.00 175.30 177.53 2ivo s TYR 143 N -3.41 2.25 0.05 -0.53 2.02 -1.26 -0.79 117.35 115.67 2ivo s TYR 143 Ca 0.11 0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 57.45 2ivo s TYR 143 Cb 0.04 -4.28 -0.04 0.00 -0.40 0.00 0.00 41.96 37.28 2ivo s TYR 143 CO -0.04 -2.20 0.21 1.03 -1.57 0.00 0.00 175.55 172.98 2ivo s ARG 144 N 5.18 3.45 -0.15 -0.62 1.81 0.22 -3.30 118.95 125.54 2ivo s ARG 144 Ca 0.65 -0.40 -0.19 0.00 -1.72 0.00 0.00 55.73 54.06 2ivo s ARG 144 Cb -0.15 -3.05 -0.04 0.00 -0.45 0.00 0.00 34.95 31.26 2ivo s ARG 144 CO 0.32 0.62 0.55 0.08 -0.68 0.00 0.00 175.30 176.19 2ivo s VAL 145 N -1.47 5.12 -1.74 3.52 1.01 -1.26 -1.67 120.40 123.91 2ivo s VAL 145 Ca 0.33 1.06 0.19 0.00 0.00 0.00 0.00 61.98 63.57 2ivo s VAL 145 Cb -0.13 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2ivo s VAL 145 CO 0.26 0.23 0.97 0.49 0.00 0.00 0.00 175.10 177.05 2ivo n PHE 146 N 4.28 0.00 0.00 5.22 3.72 0.45 -5.00 117.46 126.13 2ivo n PHE 146 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2ivo n PHE 146 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 2ivo n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ivo n GLY 147 N 1.30 2.33 3.27 1.37 0.00 -1.23 -4.79 105.19 107.44 2ivo n GLY 147 Ca 0.08 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2ivo n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ivo s GLU 148 N -0.43 0.81 0.33 1.61 -1.05 -1.26 -0.71 118.70 118.00 2ivo s GLU 148 Ca 0.00 -0.41 -0.28 0.00 -0.15 0.00 0.00 54.97 54.12 2ivo s GLU 148 Cb 0.00 0.36 -0.12 0.00 -0.44 0.00 0.00 34.13 33.92 2ivo s GLU 148 CO 0.00 -0.26 1.30 -2.37 0.95 0.00 0.00 175.26 174.88 2ivo n THR 149 N 0.68 1.84 1.09 1.83 5.66 -0.73 -1.22 114.28 123.43 2ivo n THR 149 Ca -0.19 -0.46 0.12 0.00 -3.05 0.00 0.00 64.05 60.47 2ivo n THR 149 Cb 0.59 -1.55 0.13 0.00 -1.55 0.00 0.00 70.33 67.96 2ivo n THR 149 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2ivo n LEU 150 N 1.00 1.84 0.00 1.09 4.77 0.13 -4.84 117.00 120.99 2ivo n LEU 150 Ca 0.06 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2ivo n LEU 150 Cb 0.35 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2ivo n LEU 150 CO 0.62 0.34 0.00 -0.90 -1.33 0.00 0.00 177.39 176.12 2ivo n ASP 151 N -0.04 0.00 -4.58 -1.43 5.68 -1.26 -5.08 116.55 109.84 2ivo n ASP 151 Ca 0.11 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.12 2ivo n ASP 151 Cb 0.44 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.33 2ivo n ASP 151 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2ivo s ILE 152 N 0.00 3.30 0.60 2.12 -4.36 -1.26 -5.09 121.20 116.51 2ivo s ILE 152 Ca 0.00 -1.50 -0.17 0.00 -0.26 0.00 0.00 60.65 58.72 2ivo s ILE 152 Cb 0.00 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 2ivo s ILE 152 CO 0.00 -0.03 1.11 -0.83 0.24 0.00 0.00 174.94 175.43 2ivo s GLY 153 N -2.62 2.38 0.29 6.27 0.00 -1.23 -4.69 107.32 107.72 2ivo s GLY 153 Ca 0.24 0.67 -0.02 0.00 0.00 0.00 0.00 44.72 45.60 2ivo s GLY 153 CO 0.15 1.02 1.93 1.19 0.00 0.00 0.00 173.10 177.39 2ivo h ILE 154 N 0.62 1.16 0.32 0.90 6.09 -1.67 -1.11 117.51 123.82 2ivo h ILE 154 Ca -0.48 -0.40 -0.02 0.00 -1.37 0.00 0.00 64.86 62.60 2ivo h ILE 154 Cb 1.25 -0.09 0.00 0.00 0.47 0.00 0.00 36.82 38.45 2ivo h ILE 154 CO 0.56 0.21 -0.15 1.23 -3.07 0.00 0.00 178.15 176.92 2ivo h GLY 155 N 1.15 -0.45 1.52 8.18 0.00 -1.05 -1.65 103.07 110.76 2ivo h GLY 155 Ca 0.36 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.84 2ivo h GLY 155 CO -0.11 -0.16 0.18 3.43 0.00 0.00 0.00 176.54 179.88 2ivo h ASN 156 N -0.43 0.57 -0.53 0.19 2.35 -0.76 -2.19 115.58 114.77 2ivo h ASN 156 Ca -0.04 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2ivo h ASN 156 Cb 0.33 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2ivo h ASN 156 CO 0.07 0.51 0.24 0.00 -1.65 0.00 0.00 177.43 176.60 2ivo h ALA 157 N 1.58 0.69 0.00 -0.83 0.00 -0.94 -1.69 119.26 118.06 2ivo h ALA 157 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ivo h ALA 157 Cb 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ivo h ALA 157 CO -0.02 0.27 -0.15 0.82 0.00 0.00 0.00 179.25 180.17 2ivo h ILE 158 N 0.71 0.58 0.03 0.00 2.04 -0.95 -2.82 117.51 117.11 2ivo h ILE 158 Ca 0.18 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2ivo h ILE 158 Cb 0.16 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2ivo h ILE 158 CO -0.02 0.15 -0.02 0.44 0.00 0.00 0.00 178.15 178.71 2ivo h ASP 159 N 0.00 -0.04 -0.53 1.72 3.32 -0.73 -2.59 116.42 117.57 2ivo h ASP 159 Ca -0.00 -0.61 0.07 0.00 0.02 0.00 0.00 57.03 56.51 2ivo h ASP 159 Cb 0.45 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 2ivo h ASP 159 CO 0.02 0.62 0.22 0.58 -1.72 0.00 0.00 179.24 178.96 2ivo h VAL 160 N -0.72 0.86 -0.97 -1.35 2.07 -1.29 -0.64 116.25 114.21 2ivo h VAL 160 Ca -0.00 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2ivo h VAL 160 Cb 0.64 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2ivo h VAL 160 CO 0.01 0.08 0.62 0.15 0.02 0.00 0.00 177.57 178.45 2ivo h PHE 161 N 0.43 1.16 -0.17 1.57 3.04 -1.60 -1.45 116.94 119.92 2ivo h PHE 161 Ca 0.25 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.20 2ivo h PHE 161 Cb 0.24 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.36 2ivo h PHE 161 CO -0.14 0.60 -0.03 0.00 -2.02 0.00 0.00 178.31 176.72 2ivo h ALA 162 N 1.44 0.23 -0.05 2.41 0.00 -0.76 -2.44 119.26 120.10 2ivo h ALA 162 Ca 0.42 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2ivo h ALA 162 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ivo h ALA 162 CO -0.17 -0.02 -0.25 -0.09 0.00 0.00 0.00 179.25 178.72 2ivo h ARG 163 N 0.03 0.09 -0.44 0.00 2.43 -0.96 -1.61 114.38 113.92 2ivo h ARG 163 Ca 0.04 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2ivo h ARG 163 Cb 0.46 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2ivo h ARG 163 CO 0.02 0.34 -0.00 1.49 -1.51 0.00 0.00 179.97 180.30 2ivo h GLU 164 N 0.08 0.71 -0.00 0.20 4.57 -1.18 -2.24 114.58 116.72 2ivo h GLU 164 Ca 0.01 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2ivo h GLU 164 Cb 0.50 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2ivo h GLU 164 CO 0.04 0.73 -0.00 1.28 -1.18 0.00 0.00 179.01 179.87 2ivo n LEU 165 N -4.23 0.27 0.00 1.64 4.32 -0.66 -4.91 117.00 113.43 2ivo n LEU 165 Ca 0.02 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2ivo n LEU 165 Cb 0.28 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 2ivo n LEU 165 CO 0.41 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 2ivo n GLY 166 N 1.04 2.46 3.59 -0.72 0.00 -0.84 -5.02 105.19 105.71 2ivo n GLY 166 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 2ivo n GLY 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ivo n LEU 167 N 0.00 3.25 -4.81 0.99 4.32 -0.84 -4.95 117.00 114.96 2ivo n LEU 167 Ca 0.00 0.73 -0.38 0.00 -0.02 0.00 0.00 56.01 56.33 2ivo n LEU 167 Cb 0.00 -1.37 -0.06 0.00 -1.62 0.00 0.00 43.42 40.37 2ivo n LEU 167 CO 0.00 -2.12 0.19 -0.83 -1.22 0.00 0.00 177.39 173.42 2ivo s GLY 168 N -1.42 2.56 0.27 -0.72 0.00 -1.26 -4.47 107.32 102.29 2ivo s GLY 168 Ca 0.74 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 45.07 2ivo s GLY 168 CO 0.49 0.38 1.52 0.33 0.00 0.00 0.00 173.10 175.83 2ivo n PHE 169 N 2.02 2.59 -2.83 1.90 7.35 -1.26 -4.12 117.46 123.11 2ivo n PHE 169 Ca -0.11 0.32 -0.41 0.00 -0.76 0.00 0.00 57.45 56.49 2ivo n PHE 169 Cb 0.51 -2.54 -0.04 0.00 0.35 0.00 0.00 39.48 37.76 2ivo n PHE 169 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ivo s PRO 170 N -0.48 4.60 0.44 -7.13 0.04 -1.26 -5.12 135.00 126.09 2ivo s PRO 170 Ca 0.65 1.29 0.12 0.00 0.04 0.00 0.00 61.00 63.10 2ivo s PRO 170 Cb -0.55 -3.38 0.97 0.00 0.04 0.00 0.00 34.50 31.57 2ivo s PRO 170 CO 0.49 0.20 2.02 0.78 0.04 0.00 0.00 177.00 180.53 2ivo h GLY 171 N 5.80 0.22 0.00 0.56 0.00 -1.91 -3.37 103.07 104.38 2ivo h GLY 171 Ca -0.43 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2ivo h GLY 171 CO 0.72 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.97 2ivo n GLY 172 N -1.21 -3.10 0.27 4.60 0.00 -1.26 -2.01 105.19 102.48 2ivo n GLY 172 Ca -0.01 0.46 0.15 0.00 0.00 0.00 0.00 46.02 46.63 2ivo n GLY 172 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ivo h PRO 173 N 0.00 0.00 -0.19 1.61 0.11 -1.98 -2.65 132.00 128.89 2ivo h PRO 173 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2ivo h PRO 173 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ivo h PRO 173 CO 0.00 0.08 -0.22 0.87 -0.21 0.00 0.00 178.00 178.52 2ivo h LYS 174 N 0.00 0.49 -0.06 1.05 1.57 -1.66 -0.24 116.57 117.71 2ivo h LYS 174 Ca -0.00 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 2ivo h LYS 174 Cb 0.38 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2ivo h LYS 174 CO 0.01 0.85 -0.30 0.28 -0.57 0.00 0.00 179.45 179.72 2ivo h VAL 175 N 0.16 1.24 -0.36 0.50 2.07 -1.23 -2.80 116.25 115.83 2ivo h VAL 175 Ca 0.03 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2ivo h VAL 175 Cb 0.78 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2ivo h VAL 175 CO 0.05 0.34 -0.15 -0.08 0.02 0.00 0.00 177.57 177.76 2ivo h GLU 176 N 0.11 0.73 0.19 1.57 4.81 -1.25 -1.28 114.58 119.46 2ivo h GLU 176 Ca 0.01 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2ivo h GLU 176 Cb 0.59 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 2ivo h GLU 176 CO 0.04 0.91 -0.50 -0.22 -0.73 0.00 0.00 179.01 178.52 2ivo h LYS 177 N 0.52 -0.75 -0.32 1.92 1.63 -0.94 -2.53 116.57 116.10 2ivo h LYS 177 Ca 0.08 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.00 2ivo h LYS 177 Cb 0.68 0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 32.42 2ivo h LYS 177 CO 0.05 -0.50 -0.03 -0.07 -3.45 0.00 0.00 179.45 175.45 2ivo h LEU 178 N -0.78 -0.19 -1.01 5.20 3.38 -1.49 -2.53 115.31 117.89 2ivo h LEU 178 Ca -0.01 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.27 2ivo h LEU 178 Cb 0.77 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.55 2ivo h LEU 178 CO -0.24 -0.06 0.60 0.00 0.09 0.00 0.00 178.44 178.83 2ivo h ALA 179 N 1.30 1.76 0.00 1.53 0.00 -1.06 0.11 119.26 122.90 2ivo h ALA 179 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ivo h ALA 179 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ivo h ALA 179 CO -0.29 -0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.15 2ivo n GLU 180 N -4.85 0.01 -0.04 0.00 1.02 -0.95 -2.52 120.64 113.31 2ivo n GLU 180 Ca 0.26 0.27 0.03 0.00 -0.02 0.00 0.00 57.16 57.70 2ivo n GLU 180 Cb 0.69 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.47 2ivo n GLU 180 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ivo n LYS 181 N -1.49 0.78 -1.74 3.49 4.01 0.38 -5.00 118.16 118.60 2ivo n LYS 181 Ca 0.03 -0.11 -0.38 0.00 -0.51 0.00 0.00 58.31 57.34 2ivo n LYS 181 Cb 0.15 -1.44 0.06 0.00 -0.51 0.00 0.00 35.03 33.28 2ivo n LYS 181 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ivo n GLY 182 N 1.61 0.66 0.00 0.72 0.00 -1.05 -4.90 105.19 102.24 2ivo n GLY 182 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ivo n GLY 182 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ivo n GLU 183 N -1.50 0.00 -4.36 1.61 0.28 -1.26 -4.93 120.64 110.48 2ivo n GLU 183 Ca 0.13 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.80 2ivo n GLU 183 Cb 0.46 -0.32 -0.14 0.00 1.43 0.00 0.00 31.44 32.88 2ivo n GLU 183 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ivo s LYS 184 N 0.00 3.42 -0.49 3.44 2.20 -1.26 -5.08 119.74 121.97 2ivo s LYS 184 Ca 0.00 -0.64 -0.23 0.00 -0.36 0.00 0.00 55.97 54.75 2ivo s LYS 184 Cb 0.00 -2.83 0.03 0.00 -1.51 0.00 0.00 37.83 33.53 2ivo s LYS 184 CO 0.00 0.05 0.81 -0.47 -0.36 0.00 0.00 175.35 175.38 2ivo s TYR 185 N 0.81 2.94 -0.11 4.03 5.04 -1.26 -4.69 117.35 124.10 2ivo s TYR 185 Ca -0.03 0.00 -0.14 0.00 -2.44 0.00 0.00 57.07 54.46 2ivo s TYR 185 Cb -0.15 -3.76 -0.05 0.00 0.35 0.00 0.00 41.96 38.35 2ivo s TYR 185 CO 0.01 -1.10 0.34 0.42 -1.34 0.00 0.00 175.55 173.88 2ivo s ILE 186 N 3.39 5.24 0.19 3.14 1.01 -1.26 -5.05 121.20 127.85 2ivo s ILE 186 Ca 0.28 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 2ivo s ILE 186 Cb -0.13 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2ivo s ILE 186 CO 0.20 0.44 1.32 -1.83 0.00 0.00 0.00 174.94 175.07 2ivo s GLU 187 N 0.01 4.38 0.04 2.79 4.04 -1.26 -4.84 118.70 123.86 2ivo s GLU 187 Ca 0.20 2.06 -0.01 0.00 0.04 0.00 0.00 54.97 57.25 2ivo s GLU 187 Cb -0.14 -3.20 -0.03 0.00 0.02 0.00 0.00 34.13 30.78 2ivo s GLU 187 CO 0.07 -0.27 -0.01 -0.51 -1.84 0.00 0.00 175.26 172.71 2ivo s LEU 188 N -0.04 2.29 0.18 1.83 1.43 -1.26 -5.07 118.68 118.03 2ivo s LEU 188 Ca 0.57 -0.75 -0.33 0.00 -1.03 0.00 0.00 54.13 52.59 2ivo s LEU 188 Cb -0.37 0.23 -0.15 0.00 0.03 0.00 0.00 46.19 45.94 2ivo s LEU 188 CO 0.38 -0.48 1.36 -2.65 0.23 0.00 0.00 176.35 175.19 2ivo n PRO 189 N 0.72 1.66 -2.08 1.29 -0.02 -1.26 -4.91 135.00 130.40 2ivo n PRO 189 Ca -0.18 0.59 -0.40 0.00 -2.02 0.00 0.00 63.50 61.50 2ivo n PRO 189 Cb 0.59 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 2ivo n PRO 189 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2ivo s TYR 190 N 0.20 2.87 -2.61 6.00 5.04 -1.26 -4.57 117.35 123.02 2ivo s TYR 190 Ca 0.75 1.42 0.24 0.00 -2.44 0.00 0.00 57.07 57.04 2ivo s TYR 190 Cb -0.77 -3.65 0.52 0.00 0.35 0.00 0.00 41.96 38.41 2ivo s TYR 190 CO 0.47 -2.00 1.44 0.00 -1.34 0.00 0.00 175.55 174.13 2ivo n ALA 191 N 0.22 2.48 -2.62 3.97 0.00 -1.26 -4.82 120.51 118.47 2ivo n ALA 191 Ca 0.03 -0.71 -0.39 0.00 0.00 0.00 0.00 53.44 52.37 2ivo n ALA 191 Cb 0.43 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 2ivo n ALA 191 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ivo s VAL 192 N -1.80 5.14 -0.31 0.00 1.01 -1.26 -0.80 120.40 122.38 2ivo s VAL 192 Ca 0.34 0.72 0.03 0.00 0.00 0.00 0.00 61.98 63.07 2ivo s VAL 192 Cb 0.21 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.92 2ivo s VAL 192 CO 0.30 0.15 0.02 -0.75 0.00 0.00 0.00 175.10 174.82 2ivo s LYS 193 N 2.01 1.53 7.31 2.72 2.20 -0.56 -4.93 119.74 130.03 2ivo s LYS 193 Ca 0.18 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.22 2ivo s LYS 193 Cb -0.16 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2ivo s LYS 193 CO 0.09 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 2ivo n GLY 194 N 4.41 3.16 0.14 5.54 0.00 -1.26 -1.36 105.19 115.82 2ivo n GLY 194 Ca -0.02 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2ivo n GLY 194 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ivo h MET 195 N 0.00 0.00 0.00 1.61 2.86 -1.95 -3.49 114.93 113.96 2ivo h MET 195 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ivo h MET 195 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2ivo h MET 195 CO 0.00 0.26 0.00 -0.25 1.06 0.00 0.00 176.91 177.98 2ivo n ASP 196 N -3.03 0.64 -4.36 1.22 8.00 -0.47 -4.37 116.55 114.18 2ivo n ASP 196 Ca -0.00 -0.83 -0.30 0.00 0.71 0.00 0.00 54.79 54.37 2ivo n ASP 196 Cb 0.68 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.64 2ivo n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ivo s LEU 197 N 0.00 2.22 -0.03 0.64 2.01 -0.35 -1.49 118.68 121.68 2ivo s LEU 197 Ca 0.00 -0.59 -0.00 0.00 0.01 0.00 0.00 54.13 53.55 2ivo s LEU 197 Cb 0.00 -1.30 0.03 0.00 0.01 0.00 0.00 46.19 44.93 2ivo s LEU 197 CO 0.00 0.25 0.03 -0.55 1.01 0.00 0.00 176.35 177.10 2ivo s SER 198 N -1.33 0.40 0.00 2.29 0.15 0.02 0.23 113.70 115.46 2ivo s SER 198 Ca 0.12 0.04 0.09 0.00 0.70 0.00 0.00 55.95 56.90 2ivo s SER 198 Cb -0.10 -0.11 -0.07 0.00 -1.71 0.00 0.00 66.02 64.03 2ivo s SER 198 CO 0.03 -0.16 0.43 0.49 1.20 0.00 0.00 173.24 175.23 2ivo n PHE 199 N 4.47 0.00 0.10 3.44 3.72 -1.26 -4.44 117.46 123.49 2ivo n PHE 199 Ca -0.21 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.05 2ivo n PHE 199 Cb 0.50 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.96 2ivo n PHE 199 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2ivo h SER 200 N 0.27 -0.19 0.00 4.37 0.02 -1.96 0.19 113.55 116.26 2ivo h SER 200 Ca 0.00 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2ivo h SER 200 Cb 0.23 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2ivo h SER 200 CO 0.00 0.07 -0.30 1.23 -1.14 0.00 0.00 176.83 176.70 2ivo h GLY 201 N -0.46 -0.48 0.57 -3.77 0.00 -1.97 -1.82 103.07 95.12 2ivo h GLY 201 Ca -0.02 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.73 2ivo h GLY 201 CO 0.04 -0.23 0.13 -2.00 0.00 0.00 0.00 176.54 174.48 2ivo h LEU 202 N -0.45 0.11 0.15 3.11 5.85 -1.79 -2.30 115.31 119.99 2ivo h LEU 202 Ca 0.06 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2ivo h LEU 202 Cb 0.53 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2ivo h LEU 202 CO -0.25 0.10 -0.17 0.25 -0.34 0.00 0.00 178.44 178.02 2ivo h LEU 203 N 0.28 -0.47 -1.14 2.25 5.85 -0.39 -1.27 115.31 120.43 2ivo h LEU 203 Ca 0.20 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 2ivo h LEU 203 Cb 0.21 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2ivo h LEU 203 CO -0.23 -0.26 -0.40 0.71 -0.34 0.00 0.00 178.44 177.93 2ivo h THR 204 N -0.37 1.15 -0.05 1.05 1.35 -1.14 -2.06 112.91 112.83 2ivo h THR 204 Ca 0.01 -1.44 -0.03 0.00 -0.55 0.00 0.00 66.41 64.40 2ivo h THR 204 Cb 0.36 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2ivo h THR 204 CO -0.06 0.39 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.45 2ivo h GLU 205 N 0.00 0.14 -0.97 4.72 4.57 -1.32 -1.66 114.58 120.06 2ivo h GLU 205 Ca -0.00 -0.08 0.21 0.00 -1.18 0.00 0.00 59.36 58.30 2ivo h GLU 205 Cb 0.78 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.29 2ivo h GLU 205 CO 0.05 0.63 0.62 0.00 -1.18 0.00 0.00 179.01 179.14 2ivo h ALA 206 N 0.50 2.01 -0.17 2.92 0.00 -0.95 0.33 119.26 123.90 2ivo h ALA 206 Ca 0.01 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2ivo h ALA 206 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ivo h ALA 206 CO 0.02 -0.35 -0.46 0.82 0.00 0.00 0.00 179.25 179.28 2ivo h ILE 207 N 0.54 1.34 -0.77 0.00 2.04 -1.29 -2.43 117.51 116.94 2ivo h ILE 207 Ca 0.54 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2ivo h ILE 207 Cb 1.14 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 2ivo h ILE 207 CO -0.28 0.53 0.43 -0.09 0.00 0.00 0.00 178.15 178.74 2ivo h ARG 208 N 0.26 1.07 0.00 2.37 2.43 -0.26 -0.20 114.38 120.06 2ivo h ARG 208 Ca -0.01 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2ivo h ARG 208 Cb 1.07 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2ivo h ARG 208 CO 0.10 0.78 -0.22 0.87 -1.51 0.00 0.00 179.97 179.99 2ivo h LYS 209 N 1.06 0.00 -0.12 0.20 1.57 -1.02 -2.66 116.57 115.60 2ivo h LYS 209 Ca 0.27 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 2ivo h LYS 209 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ivo h LYS 209 CO -0.05 0.22 -0.30 -0.92 -0.57 0.00 0.00 179.45 177.84 2ivo h TYR 210 N 0.00 0.53 0.00 -1.35 3.20 -0.83 -3.22 116.97 115.30 2ivo h TYR 210 Ca -0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2ivo h TYR 210 Cb 0.74 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2ivo h TYR 210 CO 0.00 0.92 0.00 0.00 -1.64 0.00 0.00 178.16 177.44 2ivo h ARG 211 N -0.01 0.00 0.00 1.82 3.08 -0.90 -2.78 114.38 115.59 2ivo h ARG 211 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ivo h ARG 211 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2ivo h ARG 211 CO 0.07 0.00 -0.05 0.66 -1.07 0.00 0.00 179.97 179.58 2ivo h SER 212 N 0.00 0.00 0.00 7.04 4.64 -1.49 -3.47 113.55 120.27 2ivo h SER 212 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ivo h SER 212 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2ivo h SER 212 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2ivo n GLY 213 N 0.95 2.41 0.09 -0.77 0.00 -1.05 -4.86 105.19 101.97 2ivo n GLY 213 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2ivo n GLY 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ivo n LYS 214 N -2.00 0.13 -4.27 1.61 5.02 -1.26 -4.79 118.16 112.60 2ivo n LYS 214 Ca 0.00 0.39 -0.20 0.00 -2.02 0.00 0.00 58.31 56.48 2ivo n LYS 214 Cb 0.00 -1.75 -0.11 0.00 -0.02 0.00 0.00 35.03 33.14 2ivo n LYS 214 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ivo s TYR 215 N -3.22 1.56 0.24 2.13 2.02 -1.26 -5.12 117.35 113.70 2ivo s TYR 215 Ca 0.05 -0.51 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 2ivo s TYR 215 Cb 0.09 -0.81 -0.10 0.00 -0.40 0.00 0.00 41.96 40.74 2ivo s TYR 215 CO 0.33 0.20 1.43 1.03 -1.57 0.00 0.00 175.55 176.97 2ivo s ARG 216 N -2.55 4.27 0.14 -0.62 0.52 -1.26 -4.95 118.95 114.51 2ivo s ARG 216 Ca 0.10 2.29 -0.24 0.00 -0.52 0.00 0.00 55.73 57.35 2ivo s ARG 216 Cb -0.06 -3.12 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 2ivo s ARG 216 CO 0.04 -0.41 1.63 0.28 0.02 0.00 0.00 175.30 176.86 2ivo h VAL 217 N 3.56 0.41 -0.77 3.52 2.07 -1.99 -2.25 116.25 120.80 2ivo h VAL 217 Ca -0.46 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.20 2ivo h VAL 217 Cb 1.22 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2ivo h VAL 217 CO 0.78 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 178.55 2ivo h GLU 218 N -0.31 0.48 -0.17 1.57 3.07 -1.92 -1.61 114.58 115.68 2ivo h GLU 218 Ca 0.10 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 2ivo h GLU 218 Cb 0.46 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2ivo h GLU 218 CO -0.31 0.32 -0.50 -0.44 -1.40 0.00 0.00 179.01 176.68 2ivo h ASP 219 N 0.50 0.51 -0.15 1.42 3.32 -1.71 -1.45 116.42 118.86 2ivo h ASP 219 Ca 0.37 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 2ivo h ASP 219 Cb 0.75 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2ivo h ASP 219 CO -0.13 0.93 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.88 2ivo h LEU 220 N 0.37 0.59 -0.53 1.55 3.38 -1.04 -2.33 115.31 117.31 2ivo h LEU 220 Ca 0.02 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.48 2ivo h LEU 220 Cb 1.01 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 2ivo h LEU 220 CO 0.09 1.05 0.20 0.00 0.09 0.00 0.00 178.44 179.88 2ivo h ALA 221 N 0.55 0.66 -0.06 1.53 0.00 -1.34 0.29 119.26 120.89 2ivo h ALA 221 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ivo h ALA 221 Cb 0.97 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2ivo h ALA 221 CO 0.08 -0.19 -0.08 -0.92 0.00 0.00 0.00 179.25 178.15 2ivo h TYR 222 N 0.39 -0.19 -0.26 0.00 3.20 -1.26 -2.42 116.97 116.44 2ivo h TYR 222 Ca 0.25 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2ivo h TYR 222 Cb 0.26 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2ivo h TYR 222 CO -0.15 -0.12 -0.05 0.77 -1.64 0.00 0.00 178.16 176.97 2ivo h SER 223 N -0.10 0.49 -0.41 -2.11 0.02 -0.97 -0.45 113.55 110.02 2ivo h SER 223 Ca 0.05 -0.36 0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2ivo h SER 223 Cb 0.18 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 2ivo h SER 223 CO -0.12 0.73 0.05 0.15 -1.14 0.00 0.00 176.83 176.50 2ivo h PHE 224 N 0.24 0.06 0.53 3.45 3.57 -0.43 -1.49 116.94 122.87 2ivo h PHE 224 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2ivo h PHE 224 Cb 0.51 0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.29 2ivo h PHE 224 CO 0.05 -0.03 -0.25 1.96 -2.23 0.00 0.00 178.31 177.80 2ivo h GLN 225 N 0.16 -0.68 -0.60 1.11 4.20 -1.35 -2.69 115.11 115.26 2ivo h GLN 225 Ca 0.20 0.05 0.12 0.00 0.06 0.00 0.00 58.65 59.08 2ivo h GLN 225 Cb 0.26 0.16 -0.12 0.00 0.30 0.00 0.00 27.48 28.08 2ivo h GLN 225 CO -0.29 -0.39 -0.17 0.93 -0.67 0.00 0.00 178.83 178.24 2ivo h GLU 226 N -0.88 -0.02 -0.07 1.46 4.39 -0.84 0.18 114.58 118.81 2ivo h GLU 226 Ca -0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2ivo h GLU 226 Cb 0.61 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2ivo h GLU 226 CO 0.12 -0.01 0.02 1.15 -1.16 0.00 0.00 179.01 179.13 2ivo h THR 227 N -0.02 1.16 -0.35 1.13 2.02 -1.35 0.46 112.91 115.96 2ivo h THR 227 Ca 0.29 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 67.05 2ivo h THR 227 Cb 0.46 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 2ivo h THR 227 CO -0.63 0.13 0.10 0.00 0.37 0.00 0.00 175.52 175.49 2ivo h ALA 228 N 0.84 0.38 0.00 6.16 0.00 -1.04 -1.99 119.26 123.62 2ivo h ALA 228 Ca 0.02 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2ivo h ALA 228 Cb 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2ivo h ALA 228 CO -0.00 -0.30 -0.64 0.74 0.00 0.00 0.00 179.25 179.04 2ivo h PHE 229 N 0.23 0.00 -0.55 0.00 0.04 -0.47 -2.66 116.94 113.53 2ivo h PHE 229 Ca 0.16 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.82 2ivo h PHE 229 Cb 0.16 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2ivo h PHE 229 CO -0.16 0.64 -0.09 0.00 -0.60 0.00 0.00 178.31 178.10 2ivo h ALA 230 N 1.36 0.75 -0.73 2.45 0.00 0.17 -0.39 119.26 122.87 2ivo h ALA 230 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2ivo h ALA 230 Cb 1.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2ivo h ALA 230 CO 0.08 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.46 2ivo h ALA 231 N 0.93 0.93 -0.59 0.00 0.00 -1.27 -0.46 119.26 118.80 2ivo h ALA 231 Ca 0.14 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2ivo h ALA 231 Cb 0.66 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ivo h ALA 231 CO 0.05 0.34 0.04 -0.07 0.00 0.00 0.00 179.25 179.60 2ivo h LEU 232 N 0.98 0.98 -0.43 0.00 3.38 -1.11 -2.31 115.31 116.82 2ivo h LEU 232 Ca 0.27 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ivo h LEU 232 Cb -0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2ivo h LEU 232 CO -0.06 1.03 0.15 0.58 0.09 0.00 0.00 178.44 180.23 2ivo h VAL 233 N 0.91 1.21 -0.29 1.22 2.07 -0.82 -2.06 116.25 118.49 2ivo h VAL 233 Ca 0.17 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ivo h VAL 233 Cb 0.50 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2ivo h VAL 233 CO 0.02 0.24 0.16 -0.08 0.02 0.00 0.00 177.57 177.93 2ivo h GLU 234 N 0.55 0.41 -0.30 1.57 4.81 -0.82 0.47 114.58 121.28 2ivo h GLU 234 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2ivo h GLU 234 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2ivo h GLU 234 CO -0.01 0.35 0.13 0.28 -0.73 0.00 0.00 179.01 179.03 2ivo h VAL 235 N 0.35 1.17 -0.72 0.32 2.07 -1.45 0.18 116.25 118.17 2ivo h VAL 235 Ca 0.10 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.20 2ivo h VAL 235 Cb 0.07 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2ivo h VAL 235 CO -0.02 0.18 0.39 0.74 0.02 0.00 0.00 177.57 178.88 2ivo h THR 236 N 0.34 0.91 -0.48 2.57 2.02 -0.90 -1.56 112.91 115.80 2ivo h THR 236 Ca 0.10 -0.23 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 2ivo h THR 236 Cb 0.16 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2ivo h THR 236 CO -0.01 0.12 -0.23 -0.08 0.37 0.00 0.00 175.52 175.69 2ivo h GLU 237 N 0.68 1.00 -0.72 6.66 4.81 0.48 -1.69 114.58 125.81 2ivo h GLU 237 Ca 0.34 -0.44 0.11 0.00 -0.13 0.00 0.00 59.36 59.24 2ivo h GLU 237 Cb 0.29 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 2ivo h GLU 237 CO -0.23 1.12 0.32 0.00 -0.73 0.00 0.00 179.01 179.49 2ivo h ARG 238 N 0.86 0.50 0.02 1.92 3.08 -0.23 -0.77 114.38 119.76 2ivo h ARG 238 Ca 0.11 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ivo h ARG 238 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2ivo h ARG 238 CO 0.07 0.33 -0.01 0.00 -1.07 0.00 0.00 179.97 179.29 2ivo h ALA 239 N 1.48 -0.03 -0.18 0.04 0.00 -0.89 -1.82 119.26 117.86 2ivo h ALA 239 Ca 0.37 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2ivo h ALA 239 Cb 0.48 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2ivo h ALA 239 CO -0.33 -0.39 -0.32 0.28 0.00 0.00 0.00 179.25 178.50 2ivo h VAL 240 N -0.29 0.28 -0.83 0.00 2.07 -1.00 0.19 116.25 116.68 2ivo h VAL 240 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2ivo h VAL 240 Cb 0.27 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2ivo h VAL 240 CO 0.00 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.13 2ivo h ALA 241 N 0.49 1.09 -0.05 1.67 0.00 -1.14 0.01 119.26 121.34 2ivo h ALA 241 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ivo h ALA 241 Cb 0.54 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ivo h ALA 241 CO -0.38 0.36 -0.08 1.25 0.00 0.00 0.00 179.25 180.40 2ivo h HIS 242 N 1.04 0.17 0.00 0.00 6.17 -0.74 -3.27 115.15 118.53 2ivo h HIS 242 Ca 0.33 -0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.35 2ivo h HIS 242 Cb 0.00 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 29.90 2ivo h HIS 242 CO -0.02 0.66 0.00 1.79 0.71 0.00 0.00 177.93 181.06 2ivo h THR 243 N -0.36 0.00 -3.21 6.26 1.35 -0.56 -3.47 112.91 112.91 2ivo h THR 243 Ca 0.00 -0.62 -0.42 0.00 -0.55 0.00 0.00 66.41 64.82 2ivo h THR 243 Cb 0.64 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2ivo h THR 243 CO 0.02 0.00 -0.55 -0.62 -0.25 0.00 0.00 175.52 174.12 2ivo n GLU 244 N -2.61 -2.16 -2.79 4.72 1.02 -0.02 -5.00 120.64 113.80 2ivo n GLU 244 Ca 0.04 1.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.87 2ivo n GLU 244 Cb 0.43 -5.70 -0.04 0.00 -0.02 0.00 0.00 31.44 26.11 2ivo n GLU 244 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ivo s LYS 245 N -5.15 3.87 -0.11 3.49 1.02 -1.22 -5.00 119.74 116.65 2ivo s LYS 245 Ca 0.05 0.64 0.14 0.00 0.02 0.00 0.00 55.97 56.81 2ivo s LYS 245 Cb -0.02 -2.33 0.36 0.00 -0.52 0.00 0.00 37.83 35.32 2ivo s LYS 245 CO 0.06 -0.06 1.27 -0.40 -0.92 0.00 0.00 175.35 175.29 2ivo n ASP 246 N -1.20 3.07 -4.05 2.83 5.68 -1.26 -4.89 116.55 116.74 2ivo n ASP 246 Ca 0.04 -2.68 -0.18 0.00 -0.50 0.00 0.00 54.79 51.46 2ivo n ASP 246 Cb 0.54 -0.38 -0.14 0.00 -1.14 0.00 0.00 41.12 40.00 2ivo n ASP 246 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2ivo s GLU 247 N -2.20 0.74 -0.04 0.11 2.02 -1.26 -0.76 118.70 117.30 2ivo s GLU 247 Ca 0.30 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.89 2ivo s GLU 247 Cb 0.23 -0.70 -0.00 0.00 0.10 0.00 0.00 34.13 33.76 2ivo s GLU 247 CO 0.08 0.18 -0.16 0.08 0.02 0.00 0.00 175.26 175.46 2ivo s VAL 248 N -0.45 1.36 0.15 2.63 1.01 0.47 -0.53 120.40 125.04 2ivo s VAL 248 Ca 0.02 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.43 2ivo s VAL 248 Cb -0.05 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2ivo s VAL 248 CO 0.00 0.40 -0.25 0.68 0.00 0.00 0.00 175.10 175.93 2ivo s VAL 249 N 0.10 2.19 -0.14 2.92 -7.23 -0.13 -1.47 120.40 116.64 2ivo s VAL 249 Ca -0.05 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 2ivo s VAL 249 Cb -0.12 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.87 2ivo s VAL 249 CO 0.02 -0.01 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.42 2ivo s LEU 250 N -2.26 1.78 0.15 1.32 2.96 -1.05 -1.14 118.68 120.44 2ivo s LEU 250 Ca 0.15 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2ivo s LEU 250 Cb -0.09 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 2ivo s LEU 250 CO 0.07 -0.02 0.07 0.68 -1.32 0.00 0.00 176.35 175.84 2ivo s VAL 251 N 1.27 0.09 0.00 1.68 -7.23 -0.37 -4.32 120.40 111.52 2ivo s VAL 251 Ca 0.01 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2ivo s VAL 251 Cb -0.14 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.63 2ivo s VAL 251 CO -0.08 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 2ivo n GLY 252 N -0.15 2.32 0.46 2.32 0.00 -0.47 -1.42 105.19 108.26 2ivo n GLY 252 Ca -0.03 -1.91 0.31 0.00 0.00 0.00 0.00 46.02 44.39 2ivo n GLY 252 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ivo h GLY 253 N 0.00 1.01 1.82 -0.02 0.00 -1.67 -0.48 103.07 103.74 2ivo h GLY 253 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2ivo h GLY 253 CO 0.00 -0.21 0.00 -0.62 0.00 0.00 0.00 176.54 175.71 2ivo n VAL 254 N -4.55 0.09 0.32 4.60 0.31 -0.84 -2.84 118.33 115.41 2ivo n VAL 254 Ca 0.31 0.02 0.20 0.00 -0.01 0.00 0.00 64.34 64.86 2ivo n VAL 254 Cb 1.20 -0.55 1.06 0.00 -0.91 0.00 0.00 33.84 34.64 2ivo n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ivo h ALA 255 N 3.11 1.23 -0.86 3.52 0.00 -1.26 -1.34 119.26 123.66 2ivo h ALA 255 Ca 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 2ivo h ALA 255 Cb 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.05 2ivo h ALA 255 CO 0.00 -0.11 0.27 0.00 0.00 0.00 0.00 179.25 179.41 2ivo h ALA 256 N 1.83 1.27 -1.89 0.00 0.00 -1.74 -3.43 119.26 115.31 2ivo h ALA 256 Ca 0.01 0.20 -0.60 0.00 0.00 0.00 0.00 54.91 54.52 2ivo h ALA 256 Cb 0.20 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ivo h ALA 256 CO -0.00 -0.41 1.34 -1.71 0.00 0.00 0.00 179.25 178.47 2ivo n ASN 257 N -5.16 3.25 0.02 0.00 2.85 -0.51 -4.89 115.26 110.82 2ivo n ASN 257 Ca 0.20 0.55 -0.04 0.00 -0.11 0.00 0.00 54.58 55.18 2ivo n ASN 257 Cb 0.64 -1.45 0.19 0.00 1.24 0.00 0.00 39.78 40.40 2ivo n ASN 257 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2ivo h ASN 258 N 12.38 0.48 -0.50 1.20 4.21 -1.90 -2.57 115.58 128.88 2ivo h ASN 258 Ca -0.42 -0.17 -0.06 0.00 1.21 0.00 0.00 56.30 56.86 2ivo h ASN 258 Cb 1.26 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 38.31 2ivo h ASN 258 CO 0.97 0.75 0.08 -0.09 -1.29 0.00 0.00 177.43 177.85 2ivo h ARG 259 N 0.41 0.83 0.59 0.81 9.65 -1.97 -1.50 114.38 123.19 2ivo h ARG 259 Ca 0.05 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 2ivo h ARG 259 Cb 0.72 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 2ivo h ARG 259 CO 0.06 0.83 -0.43 1.25 2.80 0.00 0.00 179.97 184.47 2ivo h LEU 260 N 0.70 -1.14 -0.86 3.80 5.85 -1.93 -1.48 115.31 120.26 2ivo h LEU 260 Ca 0.15 0.08 0.21 0.00 0.84 0.00 0.00 57.88 59.16 2ivo h LEU 260 Cb 0.40 0.35 -0.15 0.00 0.37 0.00 0.00 40.66 41.63 2ivo h LEU 260 CO 0.01 -0.64 -0.01 0.03 -0.34 0.00 0.00 178.44 177.50 2ivo h ARG 261 N -0.99 0.06 -0.26 1.25 3.08 -1.38 -1.69 114.38 114.45 2ivo h ARG 261 Ca -0.07 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2ivo h ARG 261 Cb 0.83 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2ivo h ARG 261 CO 0.02 0.04 0.13 1.49 -1.07 0.00 0.00 179.97 180.58 2ivo h GLU 262 N 0.07 0.38 -0.51 0.04 4.81 -0.93 0.25 114.58 118.68 2ivo h GLU 262 Ca 0.48 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.59 2ivo h GLU 262 Cb 0.89 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2ivo h GLU 262 CO -0.78 0.37 0.03 0.52 -0.73 0.00 0.00 179.01 178.42 2ivo h MET 263 N 0.29 0.84 -0.33 1.92 2.86 -0.51 -0.73 114.93 119.26 2ivo h MET 263 Ca 0.09 -0.22 -0.15 0.00 -2.06 0.00 0.00 59.70 57.36 2ivo h MET 263 Cb 0.12 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2ivo h MET 263 CO -0.01 0.82 -0.38 -0.07 1.06 0.00 0.00 176.91 178.32 2ivo h LEU 264 N 0.79 0.91 -0.64 1.22 3.38 -1.02 -2.52 115.31 117.41 2ivo h LEU 264 Ca 0.16 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2ivo h LEU 264 Cb 0.42 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2ivo h LEU 264 CO 0.02 1.21 0.37 -0.09 0.09 0.00 0.00 178.44 180.03 2ivo h ARG 265 N 0.63 0.89 -0.40 1.13 2.43 -0.69 0.17 114.38 118.53 2ivo h ARG 265 Ca 0.05 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2ivo h ARG 265 Cb 0.97 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 2ivo h ARG 265 CO 0.09 0.66 0.06 0.82 -1.51 0.00 0.00 179.97 180.09 2ivo h ILE 266 N 0.88 0.77 -0.29 1.20 2.04 -1.12 0.26 117.51 121.25 2ivo h ILE 266 Ca 0.23 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2ivo h ILE 266 Cb 0.01 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2ivo h ILE 266 CO -0.04 0.03 0.10 -0.03 0.00 0.00 0.00 178.15 178.22 2ivo h MET 267 N 0.19 0.44 -0.00 2.37 4.05 -0.99 -2.65 114.93 118.33 2ivo h MET 267 Ca 0.20 -0.09 -0.08 0.00 -0.28 0.00 0.00 59.70 59.45 2ivo h MET 267 Cb 0.25 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2ivo h MET 267 CO -0.27 0.48 -0.39 1.79 0.23 0.00 0.00 176.91 178.75 2ivo h THR 268 N 0.30 1.28 -0.22 -0.77 1.35 -0.39 -2.96 112.91 111.51 2ivo h THR 268 Ca 0.09 -1.34 -0.13 0.00 -0.55 0.00 0.00 66.41 64.48 2ivo h THR 268 Cb 0.21 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2ivo h THR 268 CO -0.01 0.38 -0.38 -0.33 -0.25 0.00 0.00 175.52 174.94 2ivo h GLU 269 N 0.01 0.64 -0.80 4.72 5.08 -0.87 0.64 114.58 124.01 2ivo h GLU 269 Ca -0.00 -0.40 0.12 0.00 -1.00 0.00 0.00 59.36 58.08 2ivo h GLU 269 Cb 0.69 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 2ivo h GLU 269 CO 0.05 1.01 0.41 -0.44 -1.00 0.00 0.00 179.01 179.04 2ivo h ASP 270 N 0.34 0.52 1.02 1.42 3.32 -1.31 -0.89 116.42 120.84 2ivo h ASP 270 Ca 0.02 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2ivo h ASP 270 Cb 0.97 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2ivo h ASP 270 CO 0.09 0.26 -0.39 0.54 -1.72 0.00 0.00 179.24 178.01 2ivo n ARG 271 N -4.85 0.24 -2.62 3.56 1.74 -1.14 -4.97 116.66 108.62 2ivo n ARG 271 Ca 0.14 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 57.25 2ivo n ARG 271 Cb 0.35 -1.69 0.04 0.00 -1.02 0.00 0.00 32.46 30.14 2ivo n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ivo n GLY 272 N 1.35 -0.08 3.21 -0.13 0.00 -0.01 -5.06 105.19 104.47 2ivo n GLY 272 Ca 0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2ivo n GLY 272 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ivo s ILE 273 N -3.20 0.32 0.19 -0.61 -4.36 0.01 -5.02 121.20 108.54 2ivo s ILE 273 Ca 0.11 -1.95 -0.30 0.00 -0.26 0.00 0.00 60.65 58.25 2ivo s ILE 273 Cb -0.01 -2.20 -0.08 0.00 1.25 0.00 0.00 42.46 41.42 2ivo s ILE 273 CO 0.39 -0.35 1.02 -0.54 0.24 0.00 0.00 174.94 175.70 2ivo s LYS 274 N -4.02 4.70 -0.15 0.37 3.01 0.06 -4.54 119.74 119.17 2ivo s LYS 274 Ca 0.28 1.59 0.00 0.00 -1.01 0.00 0.00 55.97 56.83 2ivo s LYS 274 Cb 0.07 -3.29 0.02 0.00 -1.01 0.00 0.00 37.83 33.62 2ivo s LYS 274 CO 0.05 0.25 -0.14 0.12 0.51 0.00 0.00 175.35 176.14 2ivo s PHE 275 N -0.55 2.21 -0.04 3.18 5.36 -1.26 -0.40 117.98 126.48 2ivo s PHE 275 Ca 0.46 -1.25 0.03 0.00 -0.96 0.00 0.00 56.93 55.20 2ivo s PHE 275 Cb -0.27 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.80 2ivo s PHE 275 CO 0.34 -0.68 -0.11 0.12 -1.46 0.00 0.00 175.22 173.42 2ivo s PHE 276 N 1.48 1.20 -0.13 10.12 5.36 -0.54 -5.00 117.98 130.47 2ivo s PHE 276 Ca 0.05 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.70 2ivo s PHE 276 Cb -0.13 -0.86 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 2ivo s PHE 276 CO -0.11 -0.15 -0.21 0.08 -1.46 0.00 0.00 175.22 173.37 2ivo s VAL 277 N 0.29 2.22 0.89 3.12 1.01 -1.26 -2.53 120.40 124.14 2ivo s VAL 277 Ca -0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 2ivo s VAL 277 Cb -0.11 -1.89 0.13 0.00 0.00 0.00 0.00 36.38 34.51 2ivo s VAL 277 CO 0.01 0.54 1.11 -2.16 0.00 0.00 0.00 175.10 174.61 2ivo s PRO 278 N 0.66 1.28 0.37 2.72 0.04 -1.26 -4.96 135.00 133.85 2ivo s PRO 278 Ca -0.10 0.47 -0.27 0.00 0.04 0.00 0.00 61.00 61.14 2ivo s PRO 278 Cb -0.16 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2ivo s PRO 278 CO 0.02 -2.14 1.21 -2.30 0.04 0.00 0.00 177.00 173.83 2ivo n PRO 279 N -3.76 1.87 -0.39 0.56 -0.02 -1.26 -4.68 135.00 127.32 2ivo n PRO 279 Ca 0.06 0.66 0.31 0.00 -2.02 0.00 0.00 63.50 62.52 2ivo n PRO 279 Cb 0.58 -2.25 0.59 0.00 -0.02 0.00 0.00 33.50 32.40 2ivo n PRO 279 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ivo h TYR 280 N 2.20 0.62 0.00 6.00 5.03 -1.98 0.20 116.97 129.04 2ivo h TYR 280 Ca -0.46 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.88 2ivo h TYR 280 Cb 1.30 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 39.42 2ivo h TYR 280 CO 0.48 -0.14 0.00 -0.25 -1.32 0.00 0.00 178.16 176.93 2ivo n ASP 281 N -4.74 0.71 -0.43 -2.11 9.92 -1.26 -1.22 116.55 117.42 2ivo n ASP 281 Ca 0.33 0.68 0.04 0.00 -0.53 0.00 0.00 54.79 55.31 2ivo n ASP 281 Cb 1.22 -0.83 0.10 0.00 -0.64 0.00 0.00 41.12 40.96 2ivo n ASP 281 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2ivo n LEU 282 N -2.29 2.48 -0.12 0.64 4.77 0.63 -4.62 117.00 118.49 2ivo n LEU 282 Ca 0.02 -1.82 -0.21 0.00 -0.03 0.00 0.00 56.01 53.97 2ivo n LEU 282 Cb 0.23 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2ivo n LEU 282 CO 0.20 0.61 -1.03 0.00 -1.33 0.00 0.00 177.39 175.83 2ivo s ARG 284 N -2.60 0.02 0.04 0.00 1.70 -0.50 -1.36 118.95 116.26 2ivo s ARG 284 Ca -0.33 0.23 -0.30 0.00 -0.47 0.00 0.00 55.73 54.86 2ivo s ARG 284 Cb 0.10 -1.71 -0.09 0.00 -0.57 0.00 0.00 34.95 32.67 2ivo s ARG 284 CO 0.46 -2.94 1.93 -0.51 -1.08 0.00 0.00 175.30 173.16 2ivo s ASP 285 N -3.77 6.46 0.12 -2.89 1.01 -1.26 -4.86 116.67 111.48 2ivo s ASP 285 Ca 0.67 2.65 -0.14 0.00 0.71 0.00 0.00 52.55 56.44 2ivo s ASP 285 Cb -0.14 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.28 2ivo s ASP 285 CO 0.56 -1.04 0.36 0.54 0.21 0.00 0.00 175.17 175.80 2ivo s ASN 286 N 4.20 -0.15 0.25 0.27 4.22 -1.26 -4.82 114.94 117.64 2ivo s ASN 286 Ca 0.87 -0.41 0.19 0.00 -2.14 0.00 0.00 52.86 51.37 2ivo s ASN 286 Cb -0.42 0.45 0.07 0.00 1.28 0.00 0.00 41.25 42.62 2ivo s ASN 286 CO 0.40 -0.84 1.25 1.23 -2.04 0.00 0.00 177.10 177.10 2ivo h GLY 287 N 2.44 0.00 1.18 0.45 0.00 -1.81 -3.34 103.07 101.99 2ivo h GLY 287 Ca -0.34 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2ivo h GLY 287 CO 0.48 0.00 0.21 0.00 0.00 0.00 0.00 176.54 177.23 2ivo h ALA 288 N 1.72 1.10 -0.19 3.60 0.00 -1.82 0.67 119.26 124.34 2ivo h ALA 288 Ca -0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2ivo h ALA 288 Cb 1.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ivo h ALA 288 CO 0.03 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.74 2ivo h MET 289 N 0.99 0.32 -0.14 0.00 -0.00 -1.89 0.06 114.93 114.26 2ivo h MET 289 Ca 0.22 -0.09 -0.09 0.00 -0.00 0.00 0.00 59.70 59.74 2ivo h MET 289 Cb 0.28 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 2ivo h MET 289 CO -0.01 0.48 -0.26 0.82 -0.00 0.00 0.00 176.91 177.94 2ivo h ILE 290 N 0.30 1.36 -0.83 -0.10 1.08 -1.40 -2.47 117.51 115.45 2ivo h ILE 290 Ca 0.06 -1.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.00 2ivo h ILE 290 Cb 0.45 1.99 -0.04 0.00 -3.07 0.00 0.00 36.82 36.15 2ivo h ILE 290 CO 0.03 0.45 0.43 0.00 -0.69 0.00 0.00 178.15 178.36 2ivo h ALA 291 N 0.56 1.19 0.26 1.87 0.00 -0.65 0.28 119.26 122.77 2ivo h ALA 291 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ivo h ALA 291 Cb 0.84 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ivo h ALA 291 CO 0.06 0.63 -0.13 -0.92 0.00 0.00 0.00 179.25 178.90 2ivo h TYR 292 N 1.17 -0.33 -0.40 0.00 3.20 -0.95 0.99 116.97 120.64 2ivo h TYR 292 Ca 0.29 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.20 2ivo h TYR 292 Cb 0.07 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2ivo h TYR 292 CO 0.01 0.04 0.14 1.15 -1.64 0.00 0.00 178.16 177.86 2ivo h THR 293 N -0.85 0.88 -0.85 1.81 2.02 -1.47 -1.67 112.91 112.77 2ivo h THR 293 Ca -0.04 -0.10 0.19 0.00 0.77 0.00 0.00 66.41 67.23 2ivo h THR 293 Cb 0.51 0.55 -0.11 0.00 -1.74 0.00 0.00 68.15 67.36 2ivo h THR 293 CO 0.06 0.06 0.37 1.23 0.37 0.00 0.00 175.52 177.60 2ivo h GLY 294 N 0.30 1.40 0.86 2.16 0.00 -0.88 -1.13 103.07 105.79 2ivo h GLY 294 Ca 0.18 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2ivo h GLY 294 CO -0.19 -0.19 -0.20 -2.00 0.00 0.00 0.00 176.54 173.96 2ivo h LEU 295 N 0.44 0.57 -0.38 3.11 5.85 0.08 -2.02 115.31 122.95 2ivo h LEU 295 Ca 0.51 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2ivo h LEU 295 Cb 0.89 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2ivo h LEU 295 CO -0.48 0.91 0.16 0.03 -0.34 0.00 0.00 178.44 178.72 2ivo h ARG 296 N 0.23 0.33 -0.26 1.25 2.47 -0.80 0.67 114.38 118.27 2ivo h ARG 296 Ca 0.04 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.80 2ivo h ARG 296 Cb 0.74 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.92 2ivo h ARG 296 CO 0.05 0.22 -0.16 0.52 0.56 0.00 0.00 179.97 181.16 2ivo h MET 297 N 0.34 -0.14 -0.04 0.04 2.86 -1.12 -1.72 114.93 115.15 2ivo h MET 297 Ca 0.17 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2ivo h MET 297 Cb 0.11 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2ivo h MET 297 CO -0.14 -0.09 0.02 -0.92 1.06 0.00 0.00 176.91 176.84 2ivo h TYR 298 N -0.14 0.06 -0.30 -0.22 3.20 -0.86 -1.52 116.97 117.19 2ivo h TYR 298 Ca 0.14 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.10 2ivo h TYR 298 Cb 0.36 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2ivo h TYR 298 CO -0.34 0.09 0.35 0.87 -1.64 0.00 0.00 178.16 177.49 2ivo h LYS 299 N 0.01 0.00 -0.59 1.82 1.57 -0.45 0.20 116.57 119.13 2ivo h LYS 299 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ivo h LYS 299 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2ivo h LYS 299 CO -0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2ivo n ALA 300 N -2.31 2.78 -0.40 3.86 0.00 -0.63 -4.92 120.51 118.90 2ivo n ALA 300 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2ivo n ALA 300 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2ivo n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ivo n GLY 301 N 1.06 0.77 3.66 0.00 0.00 0.70 -4.99 105.19 106.39 2ivo n GLY 301 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2ivo n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ivo s ILE 302 N -2.26 4.82 -0.08 -0.61 1.01 -0.84 -5.00 121.20 118.23 2ivo s ILE 302 Ca 0.00 1.71 -0.03 0.00 0.00 0.00 0.00 60.65 62.33 2ivo s ILE 302 Cb 0.00 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.34 2ivo s ILE 302 CO 0.00 -0.06 0.17 -0.55 0.00 0.00 0.00 174.94 174.50 2ivo s SER 303 N 1.23 0.27 0.13 3.58 0.15 -1.26 -3.92 113.70 113.88 2ivo s SER 303 Ca 0.39 0.35 -0.26 0.00 0.70 0.00 0.00 55.95 57.13 2ivo s SER 303 Cb -0.16 0.27 -0.07 0.00 -1.71 0.00 0.00 66.02 64.35 2ivo s SER 303 CO 0.09 -0.20 0.80 -0.36 1.20 0.00 0.00 173.24 174.78 2ivo s PHE 304 N 1.73 3.85 0.45 3.44 0.40 0.06 -4.98 117.98 122.94 2ivo s PHE 304 Ca -0.03 1.62 -0.20 0.00 -0.60 0.00 0.00 56.93 57.71 2ivo s PHE 304 Cb -0.12 -2.82 -0.10 0.00 0.51 0.00 0.00 43.02 40.49 2ivo s PHE 304 CO -0.06 0.41 0.97 1.03 0.70 0.00 0.00 175.22 178.27 2ivo s ARG 305 N -0.71 4.09 0.28 0.44 0.52 -1.26 -4.55 118.95 117.77 2ivo s ARG 305 Ca 0.38 1.15 0.02 0.00 -0.52 0.00 0.00 55.73 56.76 2ivo s ARG 305 Cb -0.22 -2.15 0.69 0.00 0.52 0.00 0.00 34.95 33.79 2ivo s ARG 305 CO 0.26 -0.15 1.66 -0.07 0.02 0.00 0.00 175.30 177.02 2ivo h LEU 306 N 1.70 0.08 -1.88 2.53 -0.00 -1.96 0.19 115.31 115.97 2ivo h LEU 306 Ca -0.49 0.18 0.20 0.00 -0.00 0.00 0.00 57.88 57.77 2ivo h LEU 306 Cb 1.19 0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 42.04 2ivo h LEU 306 CO 0.61 -0.11 0.51 1.05 -0.00 0.00 0.00 178.44 180.50 2ivo h GLU 307 N 0.26 0.10 -0.23 1.13 4.11 -2.04 -1.95 114.58 115.96 2ivo h GLU 307 Ca 0.54 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2ivo h GLU 307 Cb 1.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2ivo h GLU 307 CO -0.61 0.07 0.00 0.39 0.07 0.00 0.00 179.01 178.93 2ivo n GLU 308 N -4.37 1.80 -0.52 1.06 1.02 0.68 -4.09 120.64 116.22 2ivo n GLU 308 Ca 0.15 -1.21 0.08 0.00 -0.02 0.00 0.00 57.16 56.16 2ivo n GLU 308 Cb 0.73 -1.38 0.28 0.00 -0.02 0.00 0.00 31.44 31.06 2ivo n GLU 308 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2ivo n THR 309 N 0.44 2.29 -1.76 2.62 -2.24 -0.73 -4.91 114.28 109.99 2ivo n THR 309 Ca 0.15 -1.72 -0.40 0.00 -2.27 0.00 0.00 64.05 59.81 2ivo n THR 309 Cb 0.34 -0.20 0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2ivo n THR 309 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2ivo n ILE 310 N -0.19 3.03 -2.00 2.28 2.08 -1.26 -4.96 119.36 118.34 2ivo n ILE 310 Ca 0.22 -0.50 -0.38 0.00 0.56 0.00 0.00 62.75 62.66 2ivo n ILE 310 Cb 0.92 -1.82 0.02 0.00 -0.75 0.00 0.00 39.64 38.02 2ivo n ILE 310 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2ivo s VAL 311 N -1.21 2.56 -0.59 1.39 -7.23 -1.26 -5.00 120.40 109.06 2ivo s VAL 311 Ca 0.63 0.41 0.04 0.00 -1.81 0.00 0.00 61.98 61.26 2ivo s VAL 311 Cb -0.44 -3.20 0.15 0.00 0.56 0.00 0.00 36.38 33.45 2ivo s VAL 311 CO 0.56 -0.02 0.37 -0.54 -0.31 0.00 0.00 175.10 175.16 2ivo s LYS 312 N -2.88 2.02 0.57 4.82 1.02 -0.64 -4.96 119.74 119.70 2ivo s LYS 312 Ca 0.69 -2.83 0.26 0.00 0.02 0.00 0.00 55.97 54.11 2ivo s LYS 312 Cb -0.34 -3.07 1.57 0.00 -0.52 0.00 0.00 37.83 35.46 2ivo s LYS 312 CO 0.41 -1.22 2.10 -0.56 -0.92 0.00 0.00 175.35 175.16 2ivo h GLN 313 N 5.95 0.00 -0.76 1.68 -0.00 -1.82 -2.21 115.11 117.95 2ivo h GLN 313 Ca 0.06 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.16 2ivo h GLN 313 Cb 0.83 0.00 -0.41 0.00 -0.00 0.00 0.00 27.48 27.90 2ivo h GLN 313 CO 0.65 0.00 -0.69 1.63 -0.00 0.00 0.00 178.83 180.42 2ivo n LYS 314 N -4.01 3.52 -1.64 0.06 5.02 -1.26 -1.59 118.16 118.26 2ivo n LYS 314 Ca 0.02 -4.09 -0.49 0.00 -2.02 0.00 0.00 58.31 51.72 2ivo n LYS 314 Cb 0.32 -2.27 -0.05 0.00 -0.02 0.00 0.00 35.03 33.00 2ivo n LYS 314 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ivo n PHE 315 N -0.73 2.15 -3.05 2.13 -0.00 -0.83 -4.97 117.46 112.16 2ivo n PHE 315 Ca 0.45 0.09 -0.39 0.00 -0.00 0.00 0.00 57.45 57.60 2ivo n PHE 315 Cb 0.94 -2.63 -0.06 0.00 -0.00 0.00 0.00 39.48 37.74 2ivo n PHE 315 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2ivo s ARG 316 N 4.57 4.47 0.48 -4.13 0.52 -1.26 -4.31 118.95 119.29 2ivo s ARG 316 Ca 0.97 1.04 0.13 0.00 -0.52 0.00 0.00 55.73 57.35 2ivo s ARG 316 Cb -0.74 -3.27 1.13 0.00 0.52 0.00 0.00 34.95 32.59 2ivo s ARG 316 CO 0.52 0.55 2.11 1.15 0.02 0.00 0.00 175.30 179.65 2ivo h THR 317 N 3.49 1.04 -0.32 0.02 2.02 -1.93 -2.48 112.91 114.74 2ivo h THR 317 Ca -0.47 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2ivo h THR 317 Cb 1.21 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2ivo h THR 317 CO 0.66 0.04 0.00 -0.90 0.37 0.00 0.00 175.52 175.69 2ivo n ASP 318 N -4.51 1.83 0.07 4.18 5.75 -1.21 -3.47 116.55 119.19 2ivo n ASP 318 Ca -0.01 -1.96 -0.02 0.00 -0.01 0.00 0.00 54.79 52.78 2ivo n ASP 318 Cb 0.09 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 39.90 2ivo n ASP 318 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2ivo h GLU 319 N 2.04 0.00 -5.35 0.11 5.08 -1.77 -3.45 114.58 111.24 2ivo h GLU 319 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2ivo h GLU 319 Cb 0.47 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.58 2ivo h GLU 319 CO 0.00 0.62 0.00 0.08 -1.00 0.00 0.00 179.01 178.71 2ivo s VAL 320 N -2.83 5.04 0.01 3.13 1.01 -1.23 -5.03 120.40 120.50 2ivo s VAL 320 Ca 0.01 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 2ivo s VAL 320 Cb 0.09 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2ivo s VAL 320 CO 0.79 -0.02 1.15 -0.70 0.00 0.00 0.00 175.10 176.32 2ivo s GLU 321 N 2.38 4.43 -1.20 2.72 2.12 -1.26 -4.55 118.70 123.33 2ivo s GLU 321 Ca 0.21 1.66 -0.10 0.00 0.36 0.00 0.00 54.97 57.10 2ivo s GLU 321 Cb -0.15 -3.44 0.21 0.00 0.26 0.00 0.00 34.13 31.00 2ivo s GLU 321 CO 0.11 -0.28 1.57 -0.89 -0.54 0.00 0.00 175.26 175.22 2ivo n ILE 322 N 4.16 4.51 1.57 -3.70 2.08 -0.78 -4.79 119.36 122.42 2ivo n ILE 322 Ca 0.09 -4.90 0.14 0.00 0.56 0.00 0.00 62.75 58.65 2ivo n ILE 322 Cb 0.47 -2.38 0.79 0.00 -0.75 0.00 0.00 39.64 37.77 2ivo n ILE 322 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2ivo n VAL 323 N 3.33 0.05 -0.20 1.39 0.24 -1.26 -3.62 118.33 118.25 2ivo n VAL 323 Ca 0.34 0.01 0.07 0.00 -2.04 0.00 0.00 64.34 62.73 2ivo n VAL 323 Cb 0.38 -0.55 0.20 0.00 -1.47 0.00 0.00 33.84 32.40 2ivo n VAL 323 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 2ivo n TRP 324 N -1.15 0.59 1.39 6.34 2.14 -1.26 -5.02 117.44 120.47 2ivo n TRP 324 Ca 0.18 -0.48 0.11 0.00 2.07 0.00 0.00 57.50 59.37 2ivo n TRP 324 Cb 0.16 -0.02 0.66 0.00 -0.81 0.00 0.00 31.31 31.30 2ivo n TRP 324 CO 0.00 0.00 0.00 1.58 2.07 0.00 0.00 177.69 181.34