#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 3.28 -0.00 4.03 1.43 -1.26 -4.08 118.68 122.07 2ivo s LEU 2 Ca 0.00 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 2ivo s LEU 2 Cb 0.00 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 2ivo s LEU 2 CO 0.00 0.03 0.11 0.00 0.23 0.00 0.00 176.35 176.72 2ivo s ALA 3 N -2.11 -0.27 -0.12 4.21 0.00 -0.87 -1.47 121.76 121.14 2ivo s ALA 3 Ca 0.30 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.15 2ivo s ALA 3 Cb -0.07 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2ivo s ALA 3 CO 0.20 -0.19 -0.22 -1.17 0.00 0.00 0.00 175.76 174.38 2ivo s LEU 4 N -1.24 2.07 -0.03 0.00 0.20 -0.53 -2.44 118.68 116.71 2ivo s LEU 4 Ca -0.13 -0.56 0.03 0.00 0.69 0.00 0.00 54.13 54.16 2ivo s LEU 4 Cb -0.07 -1.39 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 2ivo s LEU 4 CO 0.01 0.12 -0.11 -0.83 -0.29 0.00 0.00 176.35 175.25 2ivo s GLY 5 N 0.57 1.63 -0.14 7.98 0.00 0.44 -0.11 107.32 117.68 2ivo s GLY 5 Ca -0.13 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2ivo s GLY 5 CO 0.04 -0.82 -0.12 -0.42 0.00 0.00 0.00 173.10 171.79 2ivo s ILE 6 N -0.84 1.41 -0.12 0.90 1.01 -0.76 -1.70 121.20 121.09 2ivo s ILE 6 Ca 0.13 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2ivo s ILE 6 Cb -0.11 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2ivo s ILE 6 CO 0.03 0.39 0.00 -0.70 0.00 0.00 0.00 174.94 174.67 2ivo s GLU 7 N 1.55 3.38 -0.20 2.79 2.56 -0.10 -0.94 118.70 127.73 2ivo s GLU 7 Ca 0.04 -0.42 0.08 0.00 0.00 0.00 0.00 54.97 54.67 2ivo s GLU 7 Cb -0.13 -2.91 0.24 0.00 2.00 0.00 0.00 34.13 33.33 2ivo s GLU 7 CO -0.10 0.49 1.16 0.41 -0.56 0.00 0.00 175.26 176.66 2ivo n GLY 8 N 2.80 1.02 0.18 -1.50 0.00 -1.26 -2.23 105.19 104.19 2ivo n GLY 8 Ca -0.18 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.76 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 3.01 1.30 -0.40 2.61 1.35 -1.88 -3.33 112.91 115.57 2ivo h THR 9 Ca -0.34 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2ivo h THR 9 Cb 1.20 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2ivo h THR 9 CO -0.15 0.41 0.00 0.00 -0.25 0.00 0.00 175.52 175.53 2ivo n ALA 10 N -2.46 0.00 0.98 6.62 0.00 -1.26 -1.44 120.51 122.94 2ivo n ALA 10 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.51 2ivo n ALA 10 Cb 0.44 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.39 2ivo n ALA 10 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ivo n HIS 11 N 0.00 0.00 -4.33 0.00 8.25 -1.26 -4.74 115.22 113.14 2ivo n HIS 11 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2ivo n HIS 11 Cb 0.00 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 30.81 2ivo n HIS 11 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ivo s THR 12 N -2.38 4.18 -0.28 1.59 2.01 -1.26 -1.43 115.64 118.07 2ivo s THR 12 Ca 0.21 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 2ivo s THR 12 Cb 0.13 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 2ivo s THR 12 CO 0.26 0.52 0.13 -0.22 -0.69 0.00 0.00 174.62 174.62 2ivo s LEU 13 N -0.06 3.85 -0.01 4.42 2.96 0.05 -4.04 118.68 125.86 2ivo s LEU 13 Ca 0.03 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2ivo s LEU 13 Cb -0.13 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 2ivo s LEU 13 CO 0.02 -0.11 -0.18 -0.83 -1.32 0.00 0.00 176.35 173.93 2ivo s GLY 14 N 1.64 0.88 -0.06 7.98 0.00 -0.95 -1.72 107.32 115.09 2ivo s GLY 14 Ca 0.06 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.03 2ivo s GLY 14 CO 0.06 -0.65 -0.14 -0.42 0.00 0.00 0.00 173.10 171.95 2ivo s ILE 15 N -0.43 1.24 0.03 0.90 1.01 -0.85 -0.92 121.20 122.18 2ivo s ILE 15 Ca 0.07 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.21 2ivo s ILE 15 Cb -0.07 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2ivo s ILE 15 CO -0.01 0.38 -0.15 -0.83 0.00 0.00 0.00 174.94 174.33 2ivo s GLY 16 N 0.50 0.80 -0.10 6.18 0.00 -0.69 -1.71 107.32 112.31 2ivo s GLY 16 Ca -0.12 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2ivo s GLY 16 CO 0.04 -0.78 -0.19 -0.42 0.00 0.00 0.00 173.10 171.75 2ivo s ILE 17 N -0.78 1.72 0.04 0.90 1.01 -0.68 -0.42 121.20 122.98 2ivo s ILE 17 Ca 0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 2ivo s ILE 17 Cb -0.08 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2ivo s ILE 17 CO 0.01 0.48 -0.03 0.68 0.00 0.00 0.00 174.94 176.09 2ivo s VAL 18 N 0.70 0.16 0.20 2.92 -7.23 -1.02 -0.99 120.40 115.14 2ivo s VAL 18 Ca -0.12 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2ivo s VAL 18 Cb -0.16 -0.89 0.02 0.00 0.56 0.00 0.00 36.38 35.91 2ivo s VAL 18 CO 0.03 -0.75 0.18 -1.54 -0.31 0.00 0.00 175.10 172.71 2ivo n SER 19 N 0.85 1.44 0.27 4.85 3.41 -0.11 -2.05 113.62 122.28 2ivo n SER 19 Ca -0.19 -1.67 0.14 0.00 -0.26 0.00 0.00 58.87 56.89 2ivo n SER 19 Cb 0.58 -0.05 0.78 0.00 -0.26 0.00 0.00 64.21 65.27 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 0.00 0.00 4.33 3.07 -2.00 -3.30 114.58 116.68 2ivo h GLU 20 Ca -0.12 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 2ivo h GLU 20 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2ivo h GLU 20 CO 0.19 0.09 -1.32 -0.25 -1.40 0.00 0.00 179.01 176.31 2ivo n ASP 21 N -3.65 3.62 -3.78 1.42 10.43 -1.26 -4.92 116.55 118.40 2ivo n ASP 21 Ca -0.02 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.23 2ivo n ASP 21 Cb 0.20 1.01 -0.07 0.00 1.84 0.00 0.00 41.12 44.09 2ivo n ASP 21 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2ivo s LYS 22 N -2.30 0.80 -0.46 -1.24 -2.85 -1.24 -5.00 119.74 107.45 2ivo s LYS 22 Ca -0.02 -0.58 -0.20 0.00 -1.00 0.00 0.00 55.97 54.17 2ivo s LYS 22 Cb 0.03 0.34 0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2ivo s LYS 22 CO 0.24 -0.25 0.63 0.08 0.10 0.00 0.00 175.35 176.15 2ivo s VAL 23 N -2.71 4.84 -0.06 1.79 1.01 -1.26 -0.93 120.40 123.09 2ivo s VAL 23 Ca -0.04 -0.06 0.13 0.00 0.00 0.00 0.00 61.98 62.00 2ivo s VAL 23 Cb -0.00 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 2ivo s VAL 23 CO -0.04 -0.65 1.16 -0.07 0.00 0.00 0.00 175.10 175.49 2ivo h LEU 24 N 9.69 0.00 -7.07 3.92 4.07 -1.42 -3.47 115.31 121.04 2ivo h LEU 24 Ca -0.26 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.64 2ivo h LEU 24 Cb 1.10 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.63 2ivo h LEU 24 CO 0.91 0.72 0.09 0.00 -1.08 0.00 0.00 178.44 179.08 2ivo s ALA 25 N -2.83 -1.63 -0.38 1.53 0.00 -0.82 -3.98 121.76 113.64 2ivo s ALA 25 Ca 0.00 1.57 0.05 0.00 0.00 0.00 0.00 51.96 53.59 2ivo s ALA 25 Cb 0.09 -0.62 0.17 0.00 0.00 0.00 0.00 23.12 22.75 2ivo s ALA 25 CO 0.79 -0.33 0.49 1.21 0.00 0.00 0.00 175.76 177.92 2ivo s ASN 26 N -0.31 -0.11 0.07 0.00 2.47 -1.26 -1.69 114.94 114.11 2ivo s ASN 26 Ca -0.05 -1.15 0.04 0.00 0.42 0.00 0.00 52.86 52.11 2ivo s ASN 26 Cb -0.03 1.23 -0.04 0.00 -1.45 0.00 0.00 41.25 40.96 2ivo s ASN 26 CO 0.04 -0.22 0.03 0.68 -3.72 0.00 0.00 177.10 173.91 2ivo s VAL 27 N 1.68 4.21 0.21 -5.21 -7.23 -0.69 -4.99 120.40 108.39 2ivo s VAL 27 Ca 0.16 -0.85 0.06 0.00 -1.81 0.00 0.00 61.98 59.54 2ivo s VAL 27 Cb -0.10 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.79 2ivo s VAL 27 CO -0.06 0.16 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.44 2ivo s PHE 28 N -1.30 1.64 -0.29 2.82 0.08 -1.26 -2.02 117.98 117.66 2ivo s PHE 28 Ca 0.26 -0.69 -0.15 0.00 0.12 0.00 0.00 56.93 56.46 2ivo s PHE 28 Cb -0.12 -0.85 0.13 0.00 -0.57 0.00 0.00 43.02 41.62 2ivo s PHE 28 CO 0.18 0.22 0.87 0.34 -0.10 0.00 0.00 175.22 176.73 2ivo s ASP 29 N -3.31 -0.70 -0.03 1.36 -1.08 -0.70 -4.99 116.67 107.22 2ivo s ASP 29 Ca 0.24 1.07 0.05 0.00 -0.52 0.00 0.00 52.55 53.38 2ivo s ASP 29 Cb 0.02 1.46 -0.01 0.00 -1.46 0.00 0.00 42.92 42.93 2ivo s ASP 29 CO 0.07 -0.16 -0.17 -0.89 0.52 0.00 0.00 175.17 174.53 2ivo s THR 30 N 1.80 1.41 -0.29 1.71 2.01 -1.26 -0.77 115.64 120.25 2ivo s THR 30 Ca -0.08 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 60.92 2ivo s THR 30 Cb -0.05 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 2ivo s THR 30 CO -0.17 0.40 2.26 -0.22 -0.69 0.00 0.00 174.62 176.21 2ivo s LEU 31 N -0.18 3.43 0.05 4.42 2.96 -0.51 -4.94 118.68 123.91 2ivo s LEU 31 Ca 0.01 1.68 -0.31 0.00 -0.22 0.00 0.00 54.13 55.30 2ivo s LEU 31 Cb -0.09 -3.27 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 2ivo s LEU 31 CO 0.01 -2.19 1.55 -0.89 -1.32 0.00 0.00 176.35 173.50 2ivo s THR 32 N 9.27 3.26 0.21 3.68 2.01 -1.26 -4.99 115.64 127.82 2ivo s THR 32 Ca 1.00 0.72 0.06 0.00 0.31 0.00 0.00 61.69 63.78 2ivo s THR 32 Cb -0.29 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2ivo s THR 32 CO 0.33 0.00 -0.10 0.42 -0.69 0.00 0.00 174.62 174.59 2ivo s THR 33 N 2.39 1.49 -0.09 -0.82 -4.23 -1.26 -5.10 115.64 108.01 2ivo s THR 33 Ca 0.70 -2.14 -0.10 0.00 -1.18 0.00 0.00 61.69 58.97 2ivo s THR 33 Cb -0.37 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2ivo s THR 33 CO 0.30 -0.53 -0.20 -0.62 -0.54 0.00 0.00 174.62 173.04 2ivo n GLU 34 N -0.39 0.30 -0.44 3.99 -0.58 -1.26 -4.70 120.64 117.56 2ivo n GLU 34 Ca -0.07 0.12 0.04 0.00 -0.42 0.00 0.00 57.16 56.82 2ivo n GLU 34 Cb 0.62 -1.01 0.21 0.00 -0.57 0.00 0.00 31.44 30.69 2ivo n GLU 34 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ivo n LYS 35 N -3.69 2.92 0.00 3.49 4.01 -1.26 -4.91 118.16 118.72 2ivo n LYS 35 Ca -0.08 -1.62 0.00 0.00 -0.51 0.00 0.00 58.31 56.10 2ivo n LYS 35 Cb 0.30 -1.84 0.00 0.00 -0.51 0.00 0.00 35.03 32.98 2ivo n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ivo n GLY 36 N 0.41 1.83 0.71 0.72 0.00 -1.26 -5.03 105.19 102.56 2ivo n GLY 36 Ca 0.14 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.18 3.62 -0.02 0.00 -1.26 -4.86 105.19 99.49 2ivo n GLY 37 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 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 -4.11 4.83 -0.79 -0.61 -1.09 -1.26 -5.00 121.20 113.17 2ivo s ILE 38 Ca 0.00 1.26 0.02 0.00 -2.23 0.00 0.00 60.65 59.70 2ivo s ILE 38 Cb 0.00 -4.11 0.19 0.00 -1.58 0.00 0.00 42.46 36.96 2ivo s ILE 38 CO 0.00 -0.18 0.63 1.41 -1.23 0.00 0.00 174.94 175.57 2ivo n HIS 39 N 6.10 3.68 -0.09 3.97 8.25 -1.26 -4.97 115.22 130.90 2ivo n HIS 39 Ca 0.04 -4.23 -0.12 0.00 -0.26 0.00 0.00 57.72 53.14 2ivo n HIS 39 Cb 0.48 -0.85 -0.05 0.00 1.12 0.00 0.00 29.99 30.70 2ivo n HIS 39 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2ivo h PRO 40 N 5.61 0.55 0.00 -0.41 0.11 -2.00 -1.52 132.00 134.33 2ivo h PRO 40 Ca 0.16 -0.25 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2ivo h PRO 40 Cb 0.77 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 2ivo h PRO 40 CO 0.78 0.82 -0.15 0.87 -0.21 0.00 0.00 178.00 180.12 2ivo h LYS 41 N 0.27 0.00 0.08 1.05 1.79 -1.99 -2.95 116.57 114.82 2ivo h LYS 41 Ca 0.05 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.27 2ivo h LYS 41 Cb 0.67 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.35 2ivo h LYS 41 CO 0.04 0.15 -1.03 0.93 -1.08 0.00 0.00 179.45 178.46 2ivo h GLU 42 N 0.00 0.56 -0.79 3.15 5.08 -1.93 -3.16 114.58 117.49 2ivo h GLU 42 Ca -0.00 -0.71 -0.03 0.00 -1.00 0.00 0.00 59.36 57.63 2ivo h GLU 42 Cb 0.98 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2ivo h GLU 42 CO 0.02 1.30 0.39 0.00 -1.00 0.00 0.00 179.01 179.72 2ivo h ALA 43 N 0.29 1.01 -0.84 3.43 0.00 -1.29 -2.14 119.26 119.72 2ivo h ALA 43 Ca -0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ivo h ALA 43 Cb 1.72 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2ivo h ALA 43 CO 0.20 0.57 0.52 0.00 0.00 0.00 0.00 179.25 180.53 2ivo h ALA 44 N 1.20 1.07 -0.01 0.00 0.00 -1.59 0.10 119.26 120.02 2ivo h ALA 44 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ivo h ALA 44 Cb 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ivo h ALA 44 CO -0.04 0.52 0.00 0.93 0.00 0.00 0.00 179.25 180.67 2ivo h GLU 45 N 1.15 0.01 -0.35 0.00 5.08 -1.50 -2.17 114.58 116.81 2ivo h GLU 45 Ca 0.30 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.73 2ivo h GLU 45 Cb -0.06 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 2ivo h GLU 45 CO -0.06 0.00 -0.12 1.25 -1.00 0.00 0.00 179.01 179.09 2ivo h HIS 46 N 0.01 -0.28 -0.26 4.33 2.76 -0.65 0.15 115.15 121.21 2ivo h HIS 46 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2ivo h HIS 46 Cb 0.00 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2ivo h HIS 46 CO -0.08 -0.19 0.16 0.45 -1.30 0.00 0.00 177.93 176.97 2ivo h HIS 47 N -0.05 0.34 -0.52 5.26 3.86 -0.99 -0.59 115.15 122.45 2ivo h HIS 47 Ca 0.17 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2ivo h HIS 47 Cb 0.31 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2ivo h HIS 47 CO -0.35 0.24 0.31 0.00 0.86 0.00 0.00 177.93 179.00 2ivo h ALA 48 N 1.07 0.67 -0.07 2.45 0.00 -0.87 -0.63 119.26 121.87 2ivo h ALA 48 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2ivo h ALA 48 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ivo h ALA 48 CO -0.02 0.03 -0.34 -0.09 0.00 0.00 0.00 179.25 178.82 2ivo h ARG 49 N 0.63 0.14 -0.01 0.00 2.43 -0.52 -3.29 114.38 113.75 2ivo h ARG 49 Ca 0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2ivo h ARG 49 Cb 0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2ivo h ARG 49 CO -0.09 0.47 -0.77 1.28 -1.51 0.00 0.00 179.97 179.35 2ivo n LEU 50 N -4.10 1.43 0.08 3.80 7.99 -0.25 -4.59 117.00 121.36 2ivo n LEU 50 Ca -0.01 -0.61 -0.12 0.00 -0.01 0.00 0.00 56.01 55.25 2ivo n LEU 50 Cb 0.41 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.65 2ivo n LEU 50 CO 0.40 0.30 0.82 -0.03 -1.51 0.00 0.00 177.39 177.37 2ivo h MET 51 N 1.04 -0.15 -0.16 3.23 4.05 -1.20 -1.39 114.93 120.34 2ivo h MET 51 Ca 0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2ivo h MET 51 Cb 0.61 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.43 2ivo h MET 51 CO 0.00 -0.10 0.06 0.87 0.23 0.00 0.00 176.91 177.97 2ivo h LYS 52 N -0.16 0.25 0.06 0.39 1.57 -1.81 -1.06 116.57 115.80 2ivo h LYS 52 Ca 0.00 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2ivo h LYS 52 Cb 0.15 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2ivo h LYS 52 CO -0.02 0.34 -0.15 -1.35 -0.57 0.00 0.00 179.45 177.70 2ivo h PRO 53 N 0.10 -0.27 -0.56 3.15 0.11 -1.81 -2.72 132.00 130.00 2ivo h PRO 53 Ca 0.05 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 2ivo h PRO 53 Cb 0.19 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2ivo h PRO 53 CO -0.00 -0.18 0.15 -0.07 -0.21 0.00 0.00 178.00 177.69 2ivo h LEU 54 N -0.28 0.83 -0.41 2.35 3.38 -1.26 -1.71 115.31 118.21 2ivo h LEU 54 Ca 0.03 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2ivo h LEU 54 Cb 0.31 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2ivo h LEU 54 CO -0.10 0.84 -0.03 0.25 0.09 0.00 0.00 178.44 179.49 2ivo h LEU 55 N 0.79 -0.22 -0.95 1.67 5.85 -1.21 -0.97 115.31 120.26 2ivo h LEU 55 Ca 0.18 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2ivo h LEU 55 Cb 0.32 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2ivo h LEU 55 CO -0.00 -0.07 0.61 -0.09 -0.34 0.00 0.00 178.44 178.55 2ivo h ARG 56 N 0.08 1.26 -0.55 1.25 2.43 -1.24 -2.49 114.38 115.11 2ivo h ARG 56 Ca 0.20 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2ivo h ARG 56 Cb 0.29 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2ivo h ARG 56 CO -0.36 0.85 0.08 -0.22 -1.51 0.00 0.00 179.97 178.82 2ivo h LYS 57 N 1.29 0.88 -0.03 0.20 3.64 -0.36 -2.13 116.57 120.06 2ivo h LYS 57 Ca 0.35 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2ivo h LYS 57 Cb -0.12 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2ivo h LYS 57 CO -0.07 0.83 -0.11 0.00 -2.27 0.00 0.00 179.45 177.82 2ivo h ALA 58 N 1.25 0.05 -0.93 5.00 0.00 -1.07 -2.59 119.26 120.97 2ivo h ALA 58 Ca 0.17 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2ivo h ALA 58 Cb 0.38 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2ivo h ALA 58 CO 0.01 -0.04 0.59 -0.07 0.00 0.00 0.00 179.25 179.74 2ivo h LEU 59 N -0.48 0.79 0.70 0.00 3.38 -1.42 0.11 115.31 118.39 2ivo h LEU 59 Ca -0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2ivo h LEU 59 Cb 0.77 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2ivo h LEU 59 CO 0.02 0.42 -0.34 -1.28 0.09 0.00 0.00 178.44 177.36 2ivo h SER 60 N 0.85 -0.80 -0.01 -0.43 0.87 -1.42 -0.19 113.55 112.42 2ivo h SER 60 Ca 0.46 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 2ivo h SER 60 Cb 0.56 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2ivo h SER 60 CO -0.22 -0.56 0.04 -0.33 -0.53 0.00 0.00 176.83 175.22 2ivo h GLU 61 N -0.96 0.00 0.00 2.24 5.08 -1.03 0.32 114.58 120.23 2ivo h GLU 61 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2ivo h GLU 61 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2ivo h GLU 61 CO 0.16 0.00 -1.02 0.00 -1.00 0.00 0.00 179.01 177.15 2ivo n ALA 62 N -2.10 3.29 -3.68 3.43 0.00 0.33 -4.72 120.51 117.07 2ivo n ALA 62 Ca -0.03 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 2ivo n ALA 62 Cb 0.11 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 1.35 -0.37 3.09 0.00 0.00 0.11 -5.01 105.19 104.36 2ivo n GLY 63 Ca 0.02 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.49 0.17 0.47 1.61 -7.23 -0.87 -5.05 120.40 106.00 2ivo s VAL 64 Ca 0.20 -1.44 0.06 0.00 -1.81 0.00 0.00 61.98 58.99 2ivo s VAL 64 Cb -0.10 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.70 2ivo s VAL 64 CO 0.79 -0.79 0.64 -0.94 -0.31 0.00 0.00 175.10 174.49 2ivo s SER 65 N -2.51 5.51 0.35 4.85 1.04 -1.26 -4.59 113.70 117.09 2ivo s SER 65 Ca 0.01 -0.32 0.25 0.00 0.48 0.00 0.00 55.95 56.37 2ivo s SER 65 Cb 0.03 -0.67 1.27 0.00 0.10 0.00 0.00 66.02 66.75 2ivo s SER 65 CO -0.08 -0.91 1.77 -0.07 0.98 0.00 0.00 173.24 174.93 2ivo h LEU 66 N 0.44 0.00 0.00 2.42 3.38 -1.98 -1.82 115.31 117.75 2ivo h LEU 66 Ca -0.40 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2ivo h LEU 66 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2ivo h LEU 66 CO 0.47 0.00 -0.26 0.44 0.09 0.00 0.00 178.44 179.17 2ivo h ASP 67 N 0.00 0.00 0.90 -0.43 3.32 -1.97 -3.21 116.42 115.03 2ivo h ASP 67 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2ivo h ASP 67 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2ivo h ASP 67 CO 0.00 0.16 -0.63 0.44 -1.72 0.00 0.00 179.24 177.49 2ivo h ASP 68 N 0.00 0.00 -2.64 6.45 5.19 -1.72 -3.45 116.42 120.26 2ivo h ASP 68 Ca -0.01 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2ivo h ASP 68 Cb 1.13 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.67 2ivo h ASP 68 CO 0.02 0.63 1.04 -0.63 -3.12 0.00 0.00 179.24 177.17 2ivo s ILE 69 N -3.30 2.73 -0.10 0.35 -1.09 -1.21 -4.44 121.20 114.14 2ivo s ILE 69 Ca 0.00 0.27 0.15 0.00 -2.23 0.00 0.00 60.65 58.85 2ivo s ILE 69 Cb 0.11 -3.18 -0.11 0.00 -1.58 0.00 0.00 42.46 37.70 2ivo s ILE 69 CO 0.75 0.00 0.97 0.44 -1.23 0.00 0.00 174.94 175.87 2ivo h ASP 70 N 8.21 0.00 -4.37 3.58 3.32 -1.57 -3.48 116.42 122.11 2ivo h ASP 70 Ca -0.44 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 2ivo h ASP 70 Cb 1.21 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.54 2ivo h ASP 70 CO 0.94 0.65 -0.09 0.54 -1.72 0.00 0.00 179.24 179.56 2ivo s VAL 71 N -2.87 0.01 -0.23 -1.35 0.11 -1.21 -4.17 120.40 110.68 2ivo s VAL 71 Ca -0.01 -0.11 -0.06 0.00 -2.93 0.00 0.00 61.98 58.87 2ivo s VAL 71 Cb 0.08 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2ivo s VAL 71 CO 0.80 -0.06 0.03 -0.63 -3.33 0.00 0.00 175.10 171.91 2ivo s ILE 72 N -0.37 4.03 0.13 7.04 1.01 -0.22 -1.46 121.20 131.37 2ivo s ILE 72 Ca -0.05 -0.27 0.09 0.00 0.00 0.00 0.00 60.65 60.41 2ivo s ILE 72 Cb -0.03 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2ivo s ILE 72 CO 0.03 0.38 -0.14 0.00 0.00 0.00 0.00 174.94 175.21 2ivo s ALA 73 N 1.44 2.82 0.04 9.38 0.00 0.84 -0.55 121.76 135.73 2ivo s ALA 73 Ca 0.05 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 2ivo s ALA 73 Cb -0.15 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2ivo s ALA 73 CO 0.02 0.56 0.25 -0.59 0.00 0.00 0.00 175.76 176.00 2ivo s PHE 74 N -1.34 -0.03 -0.52 0.00 -0.12 -0.95 -1.84 117.98 113.18 2ivo s PHE 74 Ca 0.21 -0.13 -0.28 0.00 -0.05 0.00 0.00 56.93 56.68 2ivo s PHE 74 Cb -0.10 0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.33 2ivo s PHE 74 CO 0.12 -0.45 1.51 -1.54 -0.05 0.00 0.00 175.22 174.81 2ivo s SER 75 N -2.00 6.04 0.43 1.98 1.04 -0.12 0.03 113.70 121.10 2ivo s SER 75 Ca -0.06 0.49 0.27 0.00 0.48 0.00 0.00 55.95 57.13 2ivo s SER 75 Cb -0.01 -2.54 0.77 0.00 0.10 0.00 0.00 66.02 64.34 2ivo s SER 75 CO -0.03 -1.74 1.76 -0.61 0.98 0.00 0.00 173.24 173.60 2ivo h GLN 76 N 11.66 0.00 0.00 4.02 4.15 -1.29 -3.45 115.11 130.20 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 1.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2ivo h GLN 76 CO 1.15 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 178.46 2ivo n GLY 77 N 0.71 -0.28 3.80 2.39 0.00 -1.25 -0.61 105.19 109.95 2ivo n GLY 77 Ca 0.03 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.55 2.13 0.00 1.61 0.04 -1.25 -1.14 135.00 134.84 2ivo s PRO 78 Ca 0.00 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.73 2ivo s PRO 78 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2ivo s PRO 78 CO 0.00 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 175.85 2ivo n GLY 79 N -2.03 -0.27 3.65 0.56 0.00 -0.70 -4.82 105.19 101.57 2ivo n GLY 79 Ca 0.07 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 4.06 0.12 0.99 1.43 -0.52 -4.68 118.68 120.07 2ivo s LEU 80 Ca 0.00 1.18 -0.28 0.00 -1.03 0.00 0.00 54.13 54.00 2ivo s LEU 80 Cb 0.00 -3.42 -0.09 0.00 0.03 0.00 0.00 46.19 42.71 2ivo s LEU 80 CO 0.00 -0.67 1.47 1.23 0.23 0.00 0.00 176.35 178.61 2ivo h GLY 81 N 9.52 -1.14 -0.12 -3.19 0.00 -1.94 0.11 103.07 106.31 2ivo h GLY 81 Ca -0.21 0.75 0.15 0.00 0.00 0.00 0.00 47.33 48.03 2ivo h GLY 81 CO 0.96 -0.19 0.08 -2.55 0.00 0.00 0.00 176.54 174.84 2ivo h PRO 82 N -0.29 0.18 -0.21 4.80 0.11 -1.93 -0.22 132.00 134.43 2ivo h PRO 82 Ca 0.07 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2ivo h PRO 82 Cb 0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2ivo h PRO 82 CO -0.55 0.12 0.02 0.00 -0.21 0.00 0.00 178.00 177.37 2ivo h ALA 83 N 1.61 0.28 -0.69 -0.75 0.00 -1.62 -2.88 119.26 115.21 2ivo h ALA 83 Ca 0.38 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2ivo h ALA 83 Cb 0.64 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2ivo h ALA 83 CO -0.54 -0.02 0.39 -0.07 0.00 0.00 0.00 179.25 179.01 2ivo h LEU 84 N 0.14 0.57 -0.84 0.00 3.38 0.29 -2.56 115.31 116.29 2ivo h LEU 84 Ca 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2ivo h LEU 84 Cb 0.36 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2ivo h LEU 84 CO 0.01 0.36 0.40 0.03 0.09 0.00 0.00 178.44 179.33 2ivo h ARG 85 N 0.71 1.22 0.34 1.13 3.08 -0.98 0.11 114.38 119.98 2ivo h ARG 85 Ca 0.31 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2ivo h ARG 85 Cb 0.21 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2ivo h ARG 85 CO -0.19 0.94 -0.24 0.28 -1.07 0.00 0.00 179.97 179.69 2ivo h VAL 86 N 1.20 0.50 0.03 2.04 2.07 -1.28 -0.22 116.25 120.60 2ivo h VAL 86 Ca 0.29 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.83 2ivo h VAL 86 Cb 0.13 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2ivo h VAL 86 CO -0.03 0.00 -0.14 0.58 0.02 0.00 0.00 177.57 178.00 2ivo h VAL 87 N -0.56 0.66 -0.52 2.57 2.07 -1.25 -2.38 116.25 116.84 2ivo h VAL 87 Ca -0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.57 2ivo h VAL 87 Cb 0.48 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2ivo h VAL 87 CO 0.01 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.77 2ivo h ALA 88 N 0.68 0.64 0.22 1.67 0.00 -0.75 -2.24 119.26 119.48 2ivo h ALA 88 Ca 0.04 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ivo h ALA 88 Cb 0.29 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2ivo h ALA 88 CO -0.12 -0.24 -0.43 1.15 0.00 0.00 0.00 179.25 179.61 2ivo h THR 89 N 0.33 0.13 -0.48 0.00 2.02 -0.80 -1.75 112.91 112.37 2ivo h THR 89 Ca 0.26 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.50 2ivo h THR 89 Cb 0.31 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2ivo h THR 89 CO -0.28 0.00 0.32 0.00 0.37 0.00 0.00 175.52 175.93 2ivo h ALA 90 N -0.34 1.94 -0.15 6.16 0.00 -1.25 0.53 119.26 126.15 2ivo h ALA 90 Ca -0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2ivo h ALA 90 Cb 0.72 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ivo h ALA 90 CO -0.19 -0.03 -0.61 0.00 0.00 0.00 0.00 179.25 178.43 2ivo h ALA 91 N 1.74 0.28 -0.53 0.00 0.00 -1.14 -2.39 119.26 117.22 2ivo h ALA 91 Ca 0.21 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2ivo h ALA 91 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ivo h ALA 91 CO -0.05 0.53 0.11 0.00 0.00 0.00 0.00 179.25 179.85 2ivo h ARG 92 N 0.36 0.83 -0.31 0.00 3.08 -0.69 -2.23 114.38 115.42 2ivo h ARG 92 Ca -0.03 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.86 2ivo h ARG 92 Cb 1.24 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2ivo h ARG 92 CO 0.13 0.75 0.18 0.00 -1.07 0.00 0.00 179.97 179.96 2ivo h ALA 93 N 1.33 0.39 -0.33 0.04 0.00 -0.76 -1.13 119.26 118.80 2ivo h ALA 93 Ca 0.17 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2ivo h ALA 93 Cb 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ivo h ALA 93 CO 0.00 -0.19 -0.35 -0.07 0.00 0.00 0.00 179.25 178.64 2ivo h LEU 94 N 0.37 0.88 -1.33 0.00 3.38 -1.36 -1.72 115.31 115.53 2ivo h LEU 94 Ca 0.12 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2ivo h LEU 94 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2ivo h LEU 94 CO -0.06 1.18 0.24 0.00 0.09 0.00 0.00 178.44 179.88 2ivo h ALA 95 N 0.73 1.48 0.00 1.53 0.00 -1.25 0.59 119.26 122.34 2ivo h ALA 95 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ivo h ALA 95 Cb 0.93 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ivo h ALA 95 CO 0.09 0.41 -0.00 0.28 0.00 0.00 0.00 179.25 180.03 2ivo h VAL 96 N 0.70 1.23 -0.45 0.00 2.07 -1.11 -0.46 116.25 118.23 2ivo h VAL 96 Ca 0.18 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 2ivo h VAL 96 Cb 0.08 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2ivo h VAL 96 CO -0.02 0.18 0.13 0.50 0.02 0.00 0.00 177.57 178.38 2ivo h LYS 97 N -0.29 0.70 -0.44 1.57 3.64 -0.92 -3.14 116.57 117.69 2ivo h LYS 97 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2ivo h LYS 97 Cb 0.29 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2ivo h LYS 97 CO 0.00 0.68 0.00 0.66 -2.27 0.00 0.00 179.45 178.52 2ivo n TYR 98 N -4.54 0.76 -4.23 1.91 4.01 0.16 -4.96 117.16 110.28 2ivo n TYR 98 Ca 0.01 -0.57 -0.33 0.00 -0.16 0.00 0.00 57.90 56.84 2ivo n TYR 98 Cb 0.19 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.61 -2.32 -3.89 -0.72 1.74 -0.25 -4.93 116.66 106.90 2ivo n ARG 99 Ca 0.17 0.28 -0.34 0.00 -0.77 0.00 0.00 57.85 57.19 2ivo n ARG 99 Cb 0.60 -4.56 -0.05 0.00 -1.02 0.00 0.00 32.46 27.43 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 -6.98 3.44 0.35 5.56 -0.14 -0.79 -5.04 119.74 116.15 2ivo s LYS 100 Ca 0.40 -0.26 -0.26 0.00 -1.36 0.00 0.00 55.97 54.49 2ivo s LYS 100 Cb -0.22 -3.13 -0.13 0.00 -1.68 0.00 0.00 37.83 32.67 2ivo s LYS 100 CO 0.95 0.71 0.87 -2.30 -0.76 0.00 0.00 175.35 174.82 2ivo n PRO 101 N 1.26 1.09 -4.76 -1.68 -0.02 -1.26 -4.67 135.00 124.96 2ivo n PRO 101 Ca -0.14 0.39 -0.24 0.00 -2.02 0.00 0.00 63.50 61.49 2ivo n PRO 101 Cb 0.53 -1.77 -0.15 0.00 -0.02 0.00 0.00 33.50 32.09 2ivo n PRO 101 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2ivo s ILE 102 N -1.21 1.29 -0.02 4.25 2.07 -1.26 -1.06 121.20 125.26 2ivo s ILE 102 Ca 0.61 -0.68 0.01 0.00 -1.41 0.00 0.00 60.65 59.18 2ivo s ILE 102 Cb -0.65 -1.08 0.01 0.00 0.13 0.00 0.00 42.46 40.87 2ivo s ILE 102 CO 0.58 0.37 -0.03 0.68 -1.91 0.00 0.00 174.94 174.63 2ivo s VAL 103 N -0.26 0.31 -0.32 4.00 -7.23 0.29 -0.85 120.40 116.34 2ivo s VAL 103 Ca 0.04 -0.08 -0.21 0.00 -1.81 0.00 0.00 61.98 59.92 2ivo s VAL 103 Cb -0.07 -0.33 -0.00 0.00 0.56 0.00 0.00 36.38 36.53 2ivo s VAL 103 CO -0.00 0.14 0.67 -0.83 -0.31 0.00 0.00 175.10 174.76 2ivo s GLY 104 N 0.48 1.75 -0.10 2.32 0.00 -1.26 -2.25 107.32 108.26 2ivo s GLY 104 Ca -0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 43.89 2ivo s GLY 104 CO -0.01 1.54 0.28 0.14 0.00 0.00 0.00 173.10 175.05 2ivo s VAL 105 N 2.72 5.28 -0.07 1.40 1.01 0.10 -4.80 120.40 126.04 2ivo s VAL 105 Ca 0.27 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2ivo s VAL 105 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2ivo s VAL 105 CO 0.13 0.51 1.17 0.21 0.00 0.00 0.00 175.10 177.12 2ivo s ASN 106 N -0.43 7.08 0.13 3.32 3.84 -1.26 -0.81 114.94 126.80 2ivo s ASN 106 Ca 0.18 1.76 -0.19 0.00 0.21 0.00 0.00 52.86 54.81 2ivo s ASN 106 Cb -0.14 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 37.97 2ivo s ASN 106 CO 0.07 -0.57 1.73 -0.74 -2.79 0.00 0.00 177.10 174.80 2ivo h HIS 107 N 7.42 0.06 0.04 0.43 -0.00 -1.48 -0.34 115.15 121.28 2ivo h HIS 107 Ca -0.33 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.05 2ivo h HIS 107 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2ivo h HIS 107 CO 0.73 0.02 -0.02 0.00 -0.00 0.00 0.00 177.93 178.66 2ivo h ILE 109 N -0.26 0.31 -0.62 0.00 2.04 -1.93 -2.02 117.51 115.02 2ivo h ILE 109 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2ivo h ILE 109 Cb 0.24 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 2ivo h ILE 109 CO 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 178.15 177.73 2ivo h ALA 110 N 0.82 -0.29 -0.90 1.87 0.00 -0.84 0.32 119.26 120.24 2ivo h ALA 110 Ca 0.16 0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.44 2ivo h ALA 110 Cb 0.50 0.97 -0.14 0.00 0.00 0.00 0.00 17.79 19.12 2ivo h ALA 110 CO -0.47 -0.81 0.32 0.45 0.00 0.00 0.00 179.25 178.73 2ivo h HIS 111 N -0.20 0.50 0.15 0.00 3.86 -0.66 0.27 115.15 119.08 2ivo h HIS 111 Ca 0.19 0.05 -0.29 0.00 -1.16 0.00 0.00 60.37 59.16 2ivo h HIS 111 Cb 0.56 -0.08 0.03 0.00 1.06 0.00 0.00 27.41 28.98 2ivo h HIS 111 CO -0.73 -0.16 -1.24 0.28 0.86 0.00 0.00 177.93 176.94 2ivo h VAL 112 N 0.27 1.31 0.00 2.45 2.07 -0.88 -3.36 116.25 118.11 2ivo h VAL 112 Ca 0.58 -2.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 2ivo h VAL 112 Cb 1.17 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 2ivo h VAL 112 CO -0.62 0.75 -0.28 -0.33 0.02 0.00 0.00 177.57 177.12 2ivo h GLU 113 N 0.16 0.00 -0.06 1.57 4.39 0.15 -2.47 114.58 118.32 2ivo h GLU 113 Ca -0.20 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.52 2ivo h GLU 113 Cb 1.93 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.58 2ivo h GLU 113 CO 0.24 0.28 0.08 0.97 -1.16 0.00 0.00 179.01 179.41 2ivo h ILE 114 N 0.00 0.49 0.00 3.13 6.09 -1.33 -1.48 117.51 124.40 2ivo h ILE 114 Ca -0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.48 2ivo h ILE 114 Cb 0.51 0.94 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 2ivo h ILE 114 CO 0.04 0.00 -0.02 0.71 -3.07 0.00 0.00 178.15 175.81 2ivo h THR 115 N 0.00 0.06 0.00 2.19 1.35 -1.67 -2.37 112.91 112.47 2ivo h THR 115 Ca 0.03 -0.49 -0.03 0.00 -0.55 0.00 0.00 66.41 65.37 2ivo h THR 115 Cb 0.18 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2ivo h THR 115 CO -0.00 0.02 -0.14 0.11 -0.25 0.00 0.00 175.52 175.26 2ivo h LYS 116 N 0.00 0.00 0.00 4.72 1.57 -1.43 -1.42 116.57 120.01 2ivo h LYS 116 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2ivo h LYS 116 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ivo h LYS 116 CO 0.00 0.14 -0.03 1.98 -0.57 0.00 0.00 179.45 180.96 2ivo h MET 117 N 0.00 0.00 -0.33 3.15 4.05 -1.58 -2.90 114.93 117.32 2ivo h MET 117 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2ivo h MET 117 Cb 0.58 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 2ivo h MET 117 CO 0.02 0.03 0.01 1.19 0.23 0.00 0.00 176.91 178.40 2ivo n PHE 118 N -3.29 1.15 -0.33 1.39 3.72 -0.54 -4.95 117.46 114.61 2ivo n PHE 118 Ca -0.02 -0.97 0.00 0.00 -0.05 0.00 0.00 57.45 56.41 2ivo n PHE 118 Cb 0.18 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 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 -0.48 0.79 3.67 1.37 0.00 -1.09 -5.05 105.19 104.40 2ivo n GLY 119 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.17 4.85 -0.07 1.61 1.01 -1.17 -4.97 120.40 119.48 2ivo s VAL 120 Ca 0.00 1.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 2ivo s VAL 120 Cb 0.00 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2ivo s VAL 120 CO 0.00 -0.00 -0.02 0.11 0.00 0.00 0.00 175.10 175.19 2ivo h LYS 121 N 7.33 0.00 -1.75 2.72 1.79 -1.92 -3.37 116.57 121.37 2ivo h LYS 121 Ca -0.28 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.81 2ivo h LYS 121 Cb 1.12 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.49 2ivo h LYS 121 CO 0.86 0.00 -0.74 0.34 -1.08 0.00 0.00 179.45 178.82 2ivo s ASP 122 N -4.77 0.21 0.40 0.86 2.15 -1.26 -5.02 116.67 109.24 2ivo s ASP 122 Ca -0.01 -2.31 0.00 0.00 0.43 0.00 0.00 52.55 50.66 2ivo s ASP 122 Cb 0.00 0.65 -0.02 0.00 -0.30 0.00 0.00 42.92 43.25 2ivo s ASP 122 CO 0.02 -0.14 0.61 -2.16 -0.17 0.00 0.00 175.17 173.33 2ivo s PRO 123 N 0.59 3.30 -0.16 4.34 0.04 -1.26 -4.53 135.00 137.31 2ivo s PRO 123 Ca 0.29 -0.40 -0.19 0.00 0.04 0.00 0.00 61.00 60.75 2ivo s PRO 123 Cb -0.00 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2ivo s PRO 123 CO -0.11 -0.05 0.51 0.08 0.04 0.00 0.00 177.00 177.47 2ivo s VAL 124 N -2.43 5.13 -0.18 -0.36 1.01 -0.73 -4.46 120.40 118.37 2ivo s VAL 124 Ca 0.44 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.33 2ivo s VAL 124 Cb -0.10 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2ivo s VAL 124 CO 0.37 0.24 0.06 -0.83 0.00 0.00 0.00 175.10 174.94 2ivo s GLY 125 N 0.93 1.89 -0.43 4.51 0.00 0.67 -1.23 107.32 113.67 2ivo s GLY 125 Ca 0.25 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 2ivo s GLY 125 CO 0.10 0.08 0.31 -2.27 0.00 0.00 0.00 173.10 171.31 2ivo s LEU 126 N 0.43 5.21 -0.37 0.66 2.96 -0.42 -0.39 118.68 126.76 2ivo s LEU 126 Ca 0.03 -1.15 -0.12 0.00 -0.22 0.00 0.00 54.13 52.66 2ivo s LEU 126 Cb -0.13 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.46 2ivo s LEU 126 CO 0.01 -0.52 0.23 -0.47 -1.32 0.00 0.00 176.35 174.28 2ivo s TYR 127 N 1.60 3.23 -0.08 5.38 5.04 0.35 -1.53 117.35 131.35 2ivo s TYR 127 Ca 0.04 -0.66 0.02 0.00 -2.44 0.00 0.00 57.07 54.03 2ivo s TYR 127 Cb -0.21 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 39.64 2ivo s TYR 127 CO 0.07 -0.55 -0.13 0.14 -1.34 0.00 0.00 175.55 173.74 2ivo s VAL 128 N 1.63 1.30 0.00 3.14 -7.23 -0.30 -1.55 120.40 117.38 2ivo s VAL 128 Ca 0.04 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 2ivo s VAL 128 Cb -0.18 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2ivo s VAL 128 CO 0.08 0.40 0.00 -1.54 -0.31 0.00 0.00 175.10 173.73 2ivo n SER 129 N 4.01 0.00 0.21 4.85 3.41 -0.75 -2.15 113.62 123.19 2ivo n SER 129 Ca -0.20 -0.58 -0.15 0.00 -0.26 0.00 0.00 58.87 57.67 2ivo n SER 129 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.18 0.00 5.00 0.00 -1.93 -2.31 103.07 102.64 2ivo h GLY 130 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 2ivo h GLY 130 CO 0.00 -0.34 -1.90 0.61 0.00 0.00 0.00 176.54 174.91 2ivo n GLY 131 N -1.46 -0.88 3.89 4.60 0.00 -1.26 -1.41 105.19 108.67 2ivo n GLY 131 Ca -0.09 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.26 6.48 -0.25 1.61 0.02 -1.26 -3.29 114.94 113.98 2ivo s ASN 132 Ca -0.07 0.53 -0.03 0.00 -1.02 0.00 0.00 52.86 52.28 2ivo s ASN 132 Cb 0.12 -2.07 0.14 0.00 0.02 0.00 0.00 41.25 39.46 2ivo s ASN 132 CO 0.80 0.20 0.43 -0.89 0.02 0.00 0.00 177.10 177.65 2ivo s THR 133 N -1.41 -0.69 -0.06 1.60 2.01 -1.25 -1.82 115.64 114.02 2ivo s THR 133 Ca 0.31 -0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 2ivo s THR 133 Cb -0.13 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.56 2ivo s THR 133 CO 0.20 -0.09 0.15 -1.10 -0.69 0.00 0.00 174.62 173.09 2ivo s GLN 134 N 2.61 0.16 -0.31 4.92 -0.21 -0.60 -1.17 119.66 125.07 2ivo s GLN 134 Ca 0.13 0.26 -0.11 0.00 0.02 0.00 0.00 55.36 55.67 2ivo s GLN 134 Cb -0.15 0.01 -0.02 0.00 1.00 0.00 0.00 33.01 33.85 2ivo s GLN 134 CO -0.17 -0.06 0.19 0.08 -2.12 0.00 0.00 175.29 173.21 2ivo s VAL 135 N 0.39 5.02 0.10 1.09 1.01 0.55 -0.49 120.40 128.06 2ivo s VAL 135 Ca -0.03 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2ivo s VAL 135 Cb -0.04 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2ivo s VAL 135 CO -0.02 0.09 -0.15 -1.48 0.00 0.00 0.00 175.10 173.54 2ivo s LEU 136 N 1.69 2.33 -0.09 3.92 2.34 0.48 -0.38 118.68 128.97 2ivo s LEU 136 Ca 0.06 -0.70 -0.30 0.00 0.06 0.00 0.00 54.13 53.24 2ivo s LEU 136 Cb -0.17 -0.60 0.08 0.00 -0.56 0.00 0.00 46.19 44.94 2ivo s LEU 136 CO 0.09 -0.07 0.73 0.00 -1.06 0.00 0.00 176.35 176.03 2ivo s ALA 137 N -1.57 -1.79 -0.09 1.48 0.00 -1.02 -0.24 121.76 118.53 2ivo s ALA 137 Ca 0.04 1.44 -0.30 0.00 0.00 0.00 0.00 51.96 53.14 2ivo s ALA 137 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2ivo s ALA 137 CO 0.03 -0.36 1.36 -1.17 0.00 0.00 0.00 175.76 175.63 2ivo s LEU 138 N -0.99 4.25 -0.23 0.00 0.20 -1.26 -0.21 118.68 120.45 2ivo s LEU 138 Ca -0.08 1.91 -0.12 0.00 0.69 0.00 0.00 54.13 56.53 2ivo s LEU 138 Cb -0.01 -3.54 0.07 0.00 -0.43 0.00 0.00 46.19 42.28 2ivo s LEU 138 CO 0.08 -0.76 0.54 -0.70 -0.29 0.00 0.00 176.35 175.22 2ivo s GLU 139 N 3.18 0.54 -1.30 1.98 2.12 0.16 -4.93 118.70 120.44 2ivo s GLU 139 Ca 0.61 1.03 -0.03 0.00 0.36 0.00 0.00 54.97 56.94 2ivo s GLU 139 Cb -0.27 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.24 2ivo s GLU 139 CO 0.21 -0.16 0.90 0.41 -0.54 0.00 0.00 175.26 176.08 2ivo n GLY 140 N 4.40 -0.37 2.81 -1.50 0.00 -1.26 -2.71 105.19 106.56 2ivo n GLY 140 Ca -0.21 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.48 0.39 3.22 -0.02 0.00 -1.26 -4.98 105.19 101.06 2ivo n GLY 141 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.71 1.05 -0.18 1.61 1.81 -1.10 -1.33 118.95 120.09 2ivo s ARG 142 Ca 0.00 -1.49 -0.28 0.00 -1.72 0.00 0.00 55.73 52.24 2ivo s ARG 142 Cb 0.00 -0.23 -0.00 0.00 -0.45 0.00 0.00 34.95 34.27 2ivo s ARG 142 CO 0.00 -0.11 0.98 0.71 -0.68 0.00 0.00 175.30 176.19 2ivo s TYR 143 N -3.67 3.40 0.10 -0.53 2.02 -1.26 0.38 117.35 117.79 2ivo s TYR 143 Ca 0.22 1.44 0.03 0.00 -0.37 0.00 0.00 57.07 58.38 2ivo s TYR 143 Cb 0.06 -3.18 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 2ivo s TYR 143 CO 0.02 -0.36 0.14 1.03 -1.57 0.00 0.00 175.55 174.81 2ivo s ARG 144 N 2.65 3.05 -0.23 -0.62 1.81 0.71 -3.24 118.95 123.08 2ivo s ARG 144 Ca 0.43 -0.67 -0.20 0.00 -1.72 0.00 0.00 55.73 53.58 2ivo s ARG 144 Cb -0.16 -2.80 -0.02 0.00 -0.45 0.00 0.00 34.95 31.52 2ivo s ARG 144 CO 0.11 0.55 0.60 0.08 -0.68 0.00 0.00 175.30 175.96 2ivo s VAL 145 N -1.52 5.02 -1.51 3.52 1.01 -1.26 -2.44 120.40 123.22 2ivo s VAL 145 Ca 0.31 1.09 0.23 0.00 0.00 0.00 0.00 61.98 63.61 2ivo s VAL 145 Cb -0.12 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2ivo s VAL 145 CO 0.24 0.08 1.11 0.49 0.00 0.00 0.00 175.10 177.03 2ivo n PHE 146 N 5.34 0.00 0.00 5.22 3.72 0.49 -4.95 117.46 127.28 2ivo n PHE 146 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2ivo n PHE 146 Cb 0.49 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 1.45 2.50 3.28 1.37 0.00 -1.24 -4.79 105.19 107.75 2ivo n GLY 147 Ca 0.07 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.45 0.99 0.31 1.61 -1.05 -1.26 -0.33 118.70 118.51 2ivo s GLU 148 Ca 0.00 -0.92 -0.29 0.00 -0.15 0.00 0.00 54.97 53.60 2ivo s GLU 148 Cb 0.00 0.39 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 2ivo s GLU 148 CO 0.00 -0.35 1.55 -0.08 0.95 0.00 0.00 175.26 177.33 2ivo s THR 149 N -3.87 2.12 -2.60 1.83 -1.32 -0.31 -0.88 115.64 110.62 2ivo s THR 149 Ca 0.07 0.11 0.25 0.00 -1.21 0.00 0.00 61.69 60.90 2ivo s THR 149 Cb 0.03 -3.07 0.41 0.00 -1.51 0.00 0.00 72.50 68.37 2ivo s THR 149 CO -0.09 0.02 1.52 0.18 -2.21 0.00 0.00 174.62 174.04 2ivo n LEU 150 N 1.74 2.23 0.00 9.08 4.77 -0.07 -4.88 117.00 129.88 2ivo n LEU 150 Ca 0.06 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2ivo n LEU 150 Cb 0.38 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2ivo n LEU 150 CO 0.63 0.41 0.00 -0.90 -1.33 0.00 0.00 177.39 176.20 2ivo n ASP 151 N 0.72 0.00 -4.79 -1.43 5.68 -1.26 -5.07 116.55 110.40 2ivo n ASP 151 Ca 0.17 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 54.13 2ivo n ASP 151 Cb 0.46 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.37 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 0.76 4.79 0.63 2.12 -4.36 -1.26 -5.07 121.20 118.82 2ivo s ILE 152 Ca 0.00 -0.35 -0.18 0.00 -0.26 0.00 0.00 60.65 59.86 2ivo s ILE 152 Cb 0.00 -3.18 -0.02 0.00 1.25 0.00 0.00 42.46 40.51 2ivo s ILE 152 CO 0.00 0.37 1.25 -0.83 0.24 0.00 0.00 174.94 175.98 2ivo s GLY 153 N -1.67 2.77 0.31 6.27 0.00 -1.21 -4.63 107.32 109.16 2ivo s GLY 153 Ca 0.22 1.11 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2ivo s GLY 153 CO 0.13 1.52 1.92 1.19 0.00 0.00 0.00 173.10 177.87 2ivo h ILE 154 N 0.59 1.07 -0.70 0.90 6.09 -1.74 -2.18 117.51 121.54 2ivo h ILE 154 Ca -0.50 -0.34 -0.02 0.00 -1.37 0.00 0.00 64.86 62.63 2ivo h ILE 154 Cb 1.32 -0.00 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 2ivo h ILE 154 CO 0.54 0.18 0.37 1.23 -3.07 0.00 0.00 178.15 177.40 2ivo h GLY 155 N 0.99 1.06 1.23 8.18 0.00 -1.49 -1.95 103.07 111.08 2ivo h GLY 155 Ca 0.37 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 2ivo h GLY 155 CO -0.13 0.47 -0.35 3.43 0.00 0.00 0.00 176.54 179.96 2ivo h ASN 156 N 0.97 0.90 -0.08 0.19 2.35 -0.77 -1.93 115.58 117.20 2ivo h ASN 156 Ca 0.25 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2ivo h ASN 156 Cb 0.06 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2ivo h ASN 156 CO -0.04 1.16 0.05 0.00 -1.65 0.00 0.00 177.43 176.95 2ivo h ALA 157 N 0.89 0.10 -0.70 -0.83 0.00 -1.24 0.12 119.26 117.60 2ivo h ALA 157 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2ivo h ALA 157 Cb 0.91 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2ivo h ALA 157 CO 0.08 -0.40 0.38 0.82 0.00 0.00 0.00 179.25 180.13 2ivo h ILE 158 N 0.10 0.93 0.05 0.00 2.04 -1.32 -0.86 117.51 118.44 2ivo h ILE 158 Ca 0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2ivo h ILE 158 Cb 0.00 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2ivo h ILE 158 CO -0.01 0.12 -0.04 0.44 0.00 0.00 0.00 178.15 178.66 2ivo h ASP 159 N 0.68 -0.11 -0.82 1.72 5.19 -0.72 0.20 116.42 122.55 2ivo h ASP 159 Ca 0.32 0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.80 2ivo h ASP 159 Cb 0.25 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.75 2ivo h ASP 159 CO -0.21 -0.07 0.51 0.58 -3.12 0.00 0.00 179.24 176.92 2ivo h VAL 160 N -0.10 1.06 -0.71 -1.35 2.07 -0.43 -0.65 116.25 116.14 2ivo h VAL 160 Ca 0.00 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2ivo h VAL 160 Cb 0.10 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2ivo h VAL 160 CO -0.01 0.17 0.19 0.15 0.02 0.00 0.00 177.57 178.10 2ivo h PHE 161 N 0.95 1.16 0.02 1.57 3.04 -0.84 -1.52 116.94 121.32 2ivo h PHE 161 Ca 0.35 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 2ivo h PHE 161 Cb 0.12 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.29 2ivo h PHE 161 CO -0.04 0.93 -0.01 0.00 -2.02 0.00 0.00 178.31 177.18 2ivo h ALA 162 N 1.14 -0.02 -0.78 2.41 0.00 0.30 -1.98 119.26 120.32 2ivo h ALA 162 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ivo h ALA 162 Cb 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2ivo h ALA 162 CO -0.00 -0.47 0.48 -0.09 0.00 0.00 0.00 179.25 179.16 2ivo h ARG 163 N -0.11 1.05 -0.68 0.00 2.43 -1.04 -1.63 114.38 114.40 2ivo h ARG 163 Ca -0.00 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2ivo h ARG 163 Cb 0.10 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2ivo h ARG 163 CO 0.00 0.73 0.42 1.49 -1.51 0.00 0.00 179.97 181.10 2ivo h GLU 164 N 1.06 0.80 0.00 0.20 4.57 -1.20 -1.80 114.58 118.21 2ivo h GLU 164 Ca 0.28 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2ivo h GLU 164 Cb -0.06 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.35 2ivo h GLU 164 CO -0.05 0.53 0.00 1.28 -1.18 0.00 0.00 179.01 179.58 2ivo n LEU 165 N -4.69 0.00 -0.35 1.64 4.32 -0.75 -4.89 117.00 112.28 2ivo n LEU 165 Ca 0.07 0.12 -0.05 0.00 -0.02 0.00 0.00 56.01 56.13 2ivo n LEU 165 Cb 0.09 -0.12 -0.02 0.00 -1.62 0.00 0.00 43.42 41.75 2ivo n LEU 165 CO 0.33 -0.02 -0.04 0.61 -1.22 0.00 0.00 177.39 177.04 2ivo n GLY 166 N 0.66 0.73 3.86 -0.72 0.00 -0.68 -5.04 105.19 104.00 2ivo n GLY 166 Ca 0.16 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2ivo n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ivo s LEU 167 N -1.03 2.88 -0.55 0.99 1.02 -0.79 -5.01 118.68 116.20 2ivo s LEU 167 Ca 0.00 1.25 -0.22 0.00 0.02 0.00 0.00 54.13 55.19 2ivo s LEU 167 Cb 0.00 -4.04 0.06 0.00 0.02 0.00 0.00 46.19 42.23 2ivo s LEU 167 CO 0.00 -1.45 0.81 -0.83 0.02 0.00 0.00 176.35 174.89 2ivo s GLY 168 N -4.17 1.57 0.06 -3.19 0.00 -1.26 -4.57 107.32 95.75 2ivo s GLY 168 Ca 0.58 -1.57 -0.37 0.00 0.00 0.00 0.00 44.72 43.36 2ivo s GLY 168 CO 0.53 1.80 1.19 0.33 0.00 0.00 0.00 173.10 176.95 2ivo n PHE 169 N 6.92 1.08 -1.71 1.90 7.35 -1.26 -4.23 117.46 127.52 2ivo n PHE 169 Ca -0.03 0.82 -0.43 0.00 -0.76 0.00 0.00 57.45 57.05 2ivo n PHE 169 Cb 0.46 -2.22 -0.03 0.00 0.35 0.00 0.00 39.48 38.04 2ivo n PHE 169 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2ivo n PRO 170 N 2.00 2.64 0.15 -7.13 -0.04 -1.26 -5.11 135.00 126.24 2ivo n PRO 170 Ca 0.19 0.95 0.12 0.00 -0.04 0.00 0.00 63.50 64.72 2ivo n PRO 170 Cb 0.15 -2.78 0.15 0.00 -0.04 0.00 0.00 33.50 30.98 2ivo n PRO 170 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ivo h GLY 171 N 6.56 0.00 -0.01 0.55 0.00 -1.91 -3.41 103.07 104.86 2ivo h GLY 171 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2ivo h GLY 171 CO 0.94 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 176.13 2ivo h GLY 172 N 4.13 -1.66 2.00 4.60 0.00 -1.91 -2.65 103.07 107.58 2ivo h GLY 172 Ca 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 47.33 48.02 2ivo h GLY 172 CO 0.00 -0.62 -0.18 -2.55 0.00 0.00 0.00 176.54 173.18 2ivo h PRO 173 N -0.02 0.00 -0.23 4.80 0.11 -1.98 -2.47 132.00 132.20 2ivo h PRO 173 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 2ivo h PRO 173 Cb 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2ivo h PRO 173 CO -0.02 0.18 -0.42 0.87 -0.21 0.00 0.00 178.00 178.40 2ivo h LYS 174 N 0.00 0.57 0.00 1.05 1.57 -1.77 -1.45 116.57 116.54 2ivo h LYS 174 Ca -0.00 -0.30 -0.21 0.00 -1.87 0.00 0.00 60.65 58.27 2ivo h LYS 174 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2ivo h LYS 174 CO 0.02 0.88 -0.91 0.28 -0.57 0.00 0.00 179.45 179.16 2ivo h VAL 175 N 0.46 1.46 -0.59 0.50 2.07 -1.10 -2.83 116.25 116.22 2ivo h VAL 175 Ca 0.04 -2.55 -0.03 0.00 0.82 0.00 0.00 66.70 64.97 2ivo h VAL 175 Cb 0.93 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2ivo h VAL 175 CO 0.08 0.75 0.25 -0.08 0.02 0.00 0.00 177.57 178.59 2ivo h GLU 176 N 0.16 0.87 -0.44 1.57 4.81 -1.32 -1.96 114.58 118.26 2ivo h GLU 176 Ca -0.06 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 2ivo h GLU 176 Cb 1.54 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 2ivo h GLU 176 CO 0.15 0.74 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.79 2ivo h LYS 177 N 0.81 0.88 -0.65 1.92 1.63 -1.28 -2.37 116.57 117.51 2ivo h LYS 177 Ca 0.20 -0.36 0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2ivo h LYS 177 Cb 0.18 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 2ivo h LYS 177 CO -0.02 1.00 0.39 -0.07 -3.45 0.00 0.00 179.45 177.31 2ivo h LEU 178 N 0.71 0.62 -1.29 5.20 3.38 -1.42 -3.10 115.31 119.41 2ivo h LEU 178 Ca 0.11 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2ivo h LEU 178 Cb 0.71 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2ivo h LEU 178 CO 0.05 0.43 -0.11 0.00 0.09 0.00 0.00 178.44 178.90 2ivo h ALA 179 N 1.29 1.42 -0.10 1.53 0.00 -0.90 -0.90 119.26 121.60 2ivo h ALA 179 Ca 0.27 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ivo h ALA 179 Cb 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ivo h ALA 179 CO -0.12 0.40 0.20 0.93 0.00 0.00 0.00 179.25 180.67 2ivo h GLU 180 N 0.33 0.00 -0.05 0.00 5.08 -1.36 -1.30 114.58 117.28 2ivo h GLU 180 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2ivo h GLU 180 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2ivo h GLU 180 CO 0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 2ivo n LYS 181 N -3.39 2.28 -2.60 2.33 4.01 -0.35 -4.96 118.16 115.50 2ivo n LYS 181 Ca -0.00 -1.87 -0.36 0.00 -0.51 0.00 0.00 58.31 55.57 2ivo n LYS 181 Cb 0.30 -1.46 -0.05 0.00 -0.51 0.00 0.00 35.03 33.31 2ivo n LYS 181 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2ivo s GLY 182 N -1.97 2.73 0.00 0.72 0.00 -0.49 -4.80 107.32 103.50 2ivo s GLY 182 Ca 0.29 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.67 2ivo s GLY 182 CO 0.30 1.08 0.32 -1.84 0.00 0.00 0.00 173.10 172.97 2ivo n GLU 183 N 0.01 0.00 -4.10 2.90 0.28 -1.26 -4.98 120.64 113.49 2ivo n GLU 183 Ca 0.05 -0.32 -0.23 0.00 -0.16 0.00 0.00 57.16 56.49 2ivo n GLU 183 Cb 0.50 -0.48 -0.17 0.00 1.43 0.00 0.00 31.44 32.72 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 1.13 -0.19 3.44 2.20 -1.26 -5.12 119.74 119.93 2ivo s LYS 184 Ca 0.00 -0.16 -0.24 0.00 -0.36 0.00 0.00 55.97 55.21 2ivo s LYS 184 Cb 0.00 -1.17 -0.01 0.00 -1.51 0.00 0.00 37.83 35.13 2ivo s LYS 184 CO 0.00 -0.16 0.78 -0.47 -0.36 0.00 0.00 175.35 175.14 2ivo s TYR 185 N 1.29 3.38 -0.18 4.03 5.04 -1.26 -4.72 117.35 124.93 2ivo s TYR 185 Ca -0.04 1.14 -0.06 0.00 -2.44 0.00 0.00 57.07 55.67 2ivo s TYR 185 Cb -0.14 -2.97 -0.04 0.00 0.35 0.00 0.00 41.96 39.17 2ivo s TYR 185 CO -0.02 -0.26 0.03 0.42 -1.34 0.00 0.00 175.55 174.37 2ivo s ILE 186 N 2.26 4.46 0.33 3.14 1.01 -1.26 -5.07 121.20 126.06 2ivo s ILE 186 Ca 0.35 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 2ivo s ILE 186 Cb -0.16 -3.00 -0.12 0.00 0.01 0.00 0.00 42.46 39.19 2ivo s ILE 186 CO 0.11 0.45 1.45 -1.84 0.00 0.00 0.00 174.94 175.11 2ivo n GLU 187 N 3.74 2.45 -3.78 2.79 -0.00 -1.26 -4.88 120.64 119.70 2ivo n GLU 187 Ca -0.17 0.86 -0.13 0.00 -0.00 0.00 0.00 57.16 57.73 2ivo n GLU 187 Cb 0.52 -2.56 -0.09 0.00 -0.00 0.00 0.00 31.44 29.32 2ivo n GLU 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2ivo s LEU 188 N -1.04 0.97 0.30 -1.84 1.43 -1.26 -5.07 118.68 112.16 2ivo s LEU 188 Ca 0.59 -0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 2ivo s LEU 188 Cb -0.53 1.19 -0.13 0.00 0.03 0.00 0.00 46.19 46.76 2ivo s LEU 188 CO 0.57 -0.47 1.38 -0.81 0.23 0.00 0.00 176.35 177.25 2ivo n PRO 189 N 1.16 2.19 -2.03 1.29 -0.04 -1.26 -4.92 135.00 131.40 2ivo n PRO 189 Ca -0.21 0.77 -0.41 0.00 -0.04 0.00 0.00 63.50 63.61 2ivo n PRO 189 Cb 0.57 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 2ivo n PRO 189 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2ivo s TYR 190 N -0.60 3.02 -1.69 0.54 5.04 -1.26 -4.65 117.35 117.76 2ivo s TYR 190 Ca 0.61 1.09 0.27 0.00 -2.44 0.00 0.00 57.07 56.60 2ivo s TYR 190 Cb -0.58 -3.79 0.92 0.00 0.35 0.00 0.00 41.96 38.85 2ivo s TYR 190 CO 0.56 -2.52 1.67 0.00 -1.34 0.00 0.00 175.55 173.92 2ivo n ALA 191 N 2.09 2.97 -2.60 3.97 0.00 -1.26 -4.79 120.51 120.89 2ivo n ALA 191 Ca 0.06 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2ivo n ALA 191 Cb 0.41 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.51 4.72 -0.30 0.00 1.01 -1.26 -0.08 120.40 121.98 2ivo s VAL 192 Ca 0.25 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2ivo s VAL 192 Cb 0.19 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.42 2ivo s VAL 192 CO 0.51 -0.40 -0.02 -0.75 0.00 0.00 0.00 175.10 174.44 2ivo s LYS 193 N 3.14 2.24 4.81 2.72 2.20 0.25 -4.97 119.74 130.13 2ivo s LYS 193 Ca 0.33 -1.39 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 2ivo s LYS 193 Cb -0.13 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2ivo s LYS 193 CO 0.16 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2ivo n GLY 194 N 4.51 2.04 0.06 5.54 0.00 -1.26 -1.03 105.19 115.06 2ivo n GLY 194 Ca -0.11 0.40 0.11 0.00 0.00 0.00 0.00 46.02 46.42 2ivo n GLY 194 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ivo n MET 195 N 3.50 0.56 -3.87 1.61 0.00 -1.26 -5.00 117.12 112.67 2ivo n MET 195 Ca 0.00 -0.01 -0.26 0.00 -0.00 0.00 0.00 57.70 57.43 2ivo n MET 195 Cb 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 33.22 31.53 2ivo n MET 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2ivo s ASP 196 N -4.79 4.66 0.14 6.12 1.01 -0.19 -4.29 116.67 119.33 2ivo s ASP 196 Ca -0.02 -1.18 0.02 0.00 0.71 0.00 0.00 52.55 52.08 2ivo s ASP 196 Cb 0.12 0.24 -0.04 0.00 1.01 0.00 0.00 42.92 44.26 2ivo s ASP 196 CO 0.83 -1.02 0.27 -0.76 0.21 0.00 0.00 175.17 174.71 2ivo s LEU 197 N -4.24 4.32 -0.19 1.23 2.01 -0.05 -0.58 118.68 121.18 2ivo s LEU 197 Ca 0.36 0.17 -0.08 0.00 0.01 0.00 0.00 54.13 54.59 2ivo s LEU 197 Cb -0.02 -2.89 0.08 0.00 0.01 0.00 0.00 46.19 43.37 2ivo s LEU 197 CO 0.22 0.06 0.41 -0.55 1.01 0.00 0.00 176.35 177.51 2ivo s SER 198 N -3.17 -0.32 -0.00 2.29 0.15 0.88 -0.89 113.70 112.65 2ivo s SER 198 Ca 0.34 0.96 0.08 0.00 0.70 0.00 0.00 55.95 58.03 2ivo s SER 198 Cb -0.11 1.16 -0.09 0.00 -1.71 0.00 0.00 66.02 65.27 2ivo s SER 198 CO 0.28 -0.22 0.30 0.49 1.20 0.00 0.00 173.24 175.29 2ivo n PHE 199 N 5.06 0.00 -0.13 3.44 3.72 -1.26 -4.43 117.46 123.85 2ivo n PHE 199 Ca -0.13 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.19 2ivo n PHE 199 Cb 0.51 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 0.00 0.49 -0.70 4.37 0.02 -1.97 -0.55 113.55 115.21 2ivo h SER 200 Ca 0.00 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2ivo h SER 200 Cb 0.21 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2ivo h SER 200 CO 0.00 0.42 0.38 1.23 -1.14 0.00 0.00 176.83 177.72 2ivo h GLY 201 N 0.52 1.05 1.19 -3.77 0.00 -1.98 -2.38 103.07 97.71 2ivo h GLY 201 Ca 0.14 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 2ivo h GLY 201 CO -0.02 0.46 -0.15 -2.00 0.00 0.00 0.00 176.54 174.82 2ivo h LEU 202 N 0.96 0.95 -0.02 3.11 5.85 -1.75 -2.90 115.31 121.50 2ivo h LEU 202 Ca 0.25 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2ivo h LEU 202 Cb 0.04 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 2ivo h LEU 202 CO -0.04 1.09 -0.03 0.25 -0.34 0.00 0.00 178.44 179.37 2ivo h LEU 203 N 0.83 0.06 -1.33 2.25 5.85 -0.91 -2.05 115.31 120.01 2ivo h LEU 203 Ca 0.12 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 2ivo h LEU 203 Cb 0.70 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2ivo h LEU 203 CO 0.05 0.55 -0.31 0.71 -0.34 0.00 0.00 178.44 179.09 2ivo h THR 204 N -0.42 1.02 -0.14 1.05 1.35 -1.48 -0.74 112.91 113.55 2ivo h THR 204 Ca 0.00 -1.16 -0.23 0.00 -0.55 0.00 0.00 66.41 64.48 2ivo h THR 204 Cb 0.53 1.66 0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2ivo h THR 204 CO 0.01 0.31 -0.80 -0.08 -0.25 0.00 0.00 175.52 174.70 2ivo h GLU 205 N 0.00 0.79 -0.63 4.72 4.57 -1.52 -1.51 114.58 121.00 2ivo h GLU 205 Ca -0.00 -0.66 -0.06 0.00 -1.18 0.00 0.00 59.36 57.45 2ivo h GLU 205 Cb 0.64 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 2ivo h GLU 205 CO 0.04 1.26 0.15 0.00 -1.18 0.00 0.00 179.01 179.28 2ivo h ALA 206 N 0.54 0.83 -0.38 2.92 0.00 -0.66 -0.94 119.26 121.58 2ivo h ALA 206 Ca -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2ivo h ALA 206 Cb 1.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2ivo h ALA 206 CO 0.16 0.55 0.20 0.82 0.00 0.00 0.00 179.25 180.99 2ivo h ILE 207 N 0.93 1.15 -0.48 0.00 2.04 -1.20 -1.90 117.51 118.06 2ivo h ILE 207 Ca 0.20 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2ivo h ILE 207 Cb 0.37 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2ivo h ILE 207 CO 0.00 0.16 0.24 -0.09 0.00 0.00 0.00 178.15 178.46 2ivo h ARG 208 N 0.49 0.45 -0.20 2.37 2.43 -0.85 -1.21 114.38 117.86 2ivo h ARG 208 Ca 0.13 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 2ivo h ARG 208 Cb 0.07 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2ivo h ARG 208 CO -0.02 0.30 -0.31 0.87 -1.51 0.00 0.00 179.97 179.30 2ivo h LYS 209 N 0.47 0.40 -0.08 0.20 1.57 -1.12 -2.13 116.57 115.87 2ivo h LYS 209 Ca 0.21 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ivo h LYS 209 Cb 0.12 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2ivo h LYS 209 CO -0.15 0.67 0.04 -0.92 -0.57 0.00 0.00 179.45 178.52 2ivo h TYR 210 N 0.35 0.12 0.00 -1.35 3.20 -0.86 -2.95 116.97 115.49 2ivo h TYR 210 Ca 0.05 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2ivo h TYR 210 Cb 0.72 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2ivo h TYR 210 CO 0.02 0.22 -0.12 0.00 -1.64 0.00 0.00 178.16 176.64 2ivo h ARG 211 N -0.01 0.00 0.00 1.82 3.08 -1.04 -2.49 114.38 115.74 2ivo h ARG 211 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ivo h ARG 211 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2ivo h ARG 211 CO -0.00 0.12 0.00 -1.13 -1.07 0.00 0.00 179.97 177.89 2ivo n SER 212 N -3.88 0.00 0.00 7.04 3.41 -0.82 -4.91 113.62 114.46 2ivo n SER 212 Ca -0.02 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2ivo n SER 212 Cb 0.22 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2ivo n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ivo n GLY 213 N 0.53 0.02 0.27 5.00 0.00 -0.94 -4.82 105.19 105.24 2ivo n GLY 213 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 0.29 1.23 -4.13 1.61 5.02 -1.26 -4.91 118.16 116.00 2ivo n LYS 214 Ca 0.00 -0.55 -0.15 0.00 -2.02 0.00 0.00 58.31 55.60 2ivo n LYS 214 Cb 0.39 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.15 0.95 0.23 2.13 2.02 -1.26 -5.12 117.35 114.15 2ivo s TYR 215 Ca 0.37 -0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 56.21 2ivo s TYR 215 Cb 0.21 -0.54 -0.10 0.00 -0.40 0.00 0.00 41.96 41.13 2ivo s TYR 215 CO 0.39 -0.02 1.50 1.03 -1.57 0.00 0.00 175.55 176.88 2ivo s ARG 216 N -2.08 4.23 0.25 -0.62 0.52 -1.26 -4.92 118.95 115.06 2ivo s ARG 216 Ca -0.02 2.36 -0.04 0.00 -0.52 0.00 0.00 55.73 57.51 2ivo s ARG 216 Cb -0.07 -3.11 0.45 0.00 0.52 0.00 0.00 34.95 32.73 2ivo s ARG 216 CO 0.01 -0.51 1.77 0.28 0.02 0.00 0.00 175.30 176.87 2ivo h VAL 217 N 3.67 0.78 -0.74 3.52 2.07 -1.99 -1.96 116.25 121.59 2ivo h VAL 217 Ca -0.45 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2ivo h VAL 217 Cb 1.21 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2ivo h VAL 217 CO 0.82 0.11 0.38 -0.33 0.02 0.00 0.00 177.57 178.58 2ivo h GLU 218 N 0.62 1.04 -0.31 1.57 3.07 -1.91 -0.47 114.58 118.19 2ivo h GLU 218 Ca 0.42 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 59.10 2ivo h GLU 218 Cb 0.53 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2ivo h GLU 218 CO -0.33 0.78 -0.00 -0.44 -1.40 0.00 0.00 179.01 177.63 2ivo h ASP 219 N 1.04 0.54 0.36 1.42 3.32 -1.67 -0.73 116.42 120.71 2ivo h ASP 219 Ca 0.26 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2ivo h ASP 219 Cb 0.07 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2ivo h ASP 219 CO -0.04 0.72 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.96 2ivo h LEU 220 N 0.35 -0.41 -0.49 1.55 3.38 -1.07 0.16 115.31 118.77 2ivo h LEU 220 Ca 0.09 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2ivo h LEU 220 Cb 0.44 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 2ivo h LEU 220 CO 0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 178.44 178.24 2ivo h ALA 221 N 0.13 0.43 -0.43 1.53 0.00 -1.09 0.42 119.26 120.24 2ivo h ALA 221 Ca -0.05 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ivo h ALA 221 Cb 0.39 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ivo h ALA 221 CO 0.08 -0.40 0.28 -0.92 0.00 0.00 0.00 179.25 178.28 2ivo h TYR 222 N 0.08 0.52 -0.53 0.00 3.20 -1.00 -2.03 116.97 117.21 2ivo h TYR 222 Ca 0.25 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 2ivo h TYR 222 Cb 0.37 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2ivo h TYR 222 CO -0.34 0.32 -0.07 0.77 -1.64 0.00 0.00 178.16 177.21 2ivo h SER 223 N 0.56 0.98 0.06 -2.11 0.02 0.69 -1.44 113.55 112.31 2ivo h SER 223 Ca 0.16 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2ivo h SER 223 Cb -0.05 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.23 2ivo h SER 223 CO -0.05 1.08 -0.03 0.15 -1.14 0.00 0.00 176.83 176.85 2ivo h PHE 224 N 0.86 -0.08 -0.88 3.45 3.57 -0.09 -1.47 116.94 122.29 2ivo h PHE 224 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2ivo h PHE 224 Cb 0.62 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2ivo h PHE 224 CO 0.04 0.02 0.56 1.96 -2.23 0.00 0.00 178.31 178.67 2ivo h GLN 225 N -0.16 1.05 -0.47 1.11 4.20 -1.33 -2.55 115.11 116.95 2ivo h GLN 225 Ca -0.01 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2ivo h GLN 225 Cb 0.14 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2ivo h GLN 225 CO 0.01 0.69 0.06 0.93 -0.67 0.00 0.00 178.83 179.86 2ivo h GLU 226 N 1.08 0.79 -0.43 1.46 4.39 -0.80 -0.77 114.58 120.30 2ivo h GLU 226 Ca 0.36 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 2ivo h GLU 226 Cb 0.05 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2ivo h GLU 226 CO -0.13 0.81 -0.22 1.15 -1.16 0.00 0.00 179.01 179.46 2ivo h THR 227 N 0.66 1.28 -0.15 1.13 2.02 -1.24 -1.31 112.91 115.29 2ivo h THR 227 Ca 0.14 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 2ivo h THR 227 Cb 0.41 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2ivo h THR 227 CO 0.01 0.47 -0.09 0.00 0.37 0.00 0.00 175.52 176.27 2ivo h ALA 228 N 0.83 0.22 -0.17 6.16 0.00 -1.39 -2.43 119.26 122.48 2ivo h ALA 228 Ca 0.09 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2ivo h ALA 228 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ivo h ALA 228 CO 0.07 0.04 -0.57 0.74 0.00 0.00 0.00 179.25 179.53 2ivo h PHE 229 N -0.01 0.67 -0.88 0.00 0.04 -1.16 -1.54 116.94 114.06 2ivo h PHE 229 Ca 0.03 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2ivo h PHE 229 Cb 0.58 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 2ivo h PHE 229 CO 0.07 0.97 0.56 0.00 -0.60 0.00 0.00 178.31 179.31 2ivo h ALA 230 N 0.97 1.12 -0.08 2.45 0.00 -1.27 0.10 119.26 122.56 2ivo h ALA 230 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ivo h ALA 230 Cb 1.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ivo h ALA 230 CO 0.11 0.55 0.01 0.00 0.00 0.00 0.00 179.25 179.92 2ivo h ALA 231 N 1.31 0.07 -0.59 0.00 0.00 -1.10 0.66 119.26 119.61 2ivo h ALA 231 Ca 0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ivo h ALA 231 Cb -0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ivo h ALA 231 CO -0.06 -0.46 0.38 -0.07 0.00 0.00 0.00 179.25 179.03 2ivo h LEU 232 N 0.04 0.68 -0.10 0.00 3.38 -0.74 -2.19 115.31 116.38 2ivo h LEU 232 Ca 0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2ivo h LEU 232 Cb 0.03 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ivo h LEU 232 CO -0.05 0.50 -0.48 0.58 0.09 0.00 0.00 178.44 179.08 2ivo h VAL 233 N 0.80 1.37 0.02 1.22 2.07 -0.45 -2.34 116.25 118.95 2ivo h VAL 233 Ca 0.21 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.94 2ivo h VAL 233 Cb -0.08 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2ivo h VAL 233 CO -0.05 0.54 -0.09 -0.08 0.02 0.00 0.00 177.57 177.92 2ivo h GLU 234 N 0.09 -0.16 -0.86 1.57 4.81 -0.51 0.21 114.58 119.74 2ivo h GLU 234 Ca -0.03 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2ivo h GLU 234 Cb 1.12 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 2ivo h GLU 234 CO 0.10 -0.11 0.46 0.28 -0.73 0.00 0.00 179.01 179.01 2ivo h VAL 235 N -0.16 1.25 -0.71 0.32 2.07 -1.48 0.60 116.25 118.14 2ivo h VAL 235 Ca 0.03 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2ivo h VAL 235 Cb 0.19 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2ivo h VAL 235 CO -0.07 0.29 0.36 0.74 0.02 0.00 0.00 177.57 178.90 2ivo h THR 236 N 1.20 1.23 -0.56 2.57 2.02 -0.93 -2.47 112.91 115.97 2ivo h THR 236 Ca 0.30 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2ivo h THR 236 Cb 0.04 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2ivo h THR 236 CO -0.05 0.26 0.06 -0.08 0.37 0.00 0.00 175.52 176.08 2ivo h GLU 237 N 0.98 0.95 -0.67 6.66 4.81 0.33 -1.66 114.58 125.98 2ivo h GLU 237 Ca 0.25 -0.27 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2ivo h GLU 237 Cb 0.09 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.28 2ivo h GLU 237 CO -0.03 0.93 0.26 0.00 -0.73 0.00 0.00 179.01 179.43 2ivo h ARG 238 N 0.84 0.42 -0.55 1.92 3.08 -0.74 0.29 114.38 119.64 2ivo h ARG 238 Ca 0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2ivo h ARG 238 Cb 0.46 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2ivo h ARG 238 CO 0.02 0.28 0.25 0.00 -1.07 0.00 0.00 179.97 179.44 2ivo h ALA 239 N 1.47 0.71 0.06 0.04 0.00 -0.95 -1.25 119.26 119.34 2ivo h ALA 239 Ca 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ivo h ALA 239 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ivo h ALA 239 CO -0.34 0.30 -0.03 0.28 0.00 0.00 0.00 179.25 179.45 2ivo h VAL 240 N 0.75 0.94 -0.67 0.00 2.07 -0.35 -0.81 116.25 118.17 2ivo h VAL 240 Ca 0.19 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.75 2ivo h VAL 240 Cb 0.15 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2ivo h VAL 240 CO -0.02 0.00 0.40 0.00 0.02 0.00 0.00 177.57 177.97 2ivo h ALA 241 N 0.86 0.89 0.23 1.67 0.00 -0.90 0.31 119.26 122.32 2ivo h ALA 241 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ivo h ALA 241 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ivo h ALA 241 CO 0.01 0.13 -0.11 1.25 0.00 0.00 0.00 179.25 180.53 2ivo h HIS 242 N 0.77 -0.29 0.00 0.00 6.17 -1.04 -3.30 115.15 117.46 2ivo h HIS 242 Ca 0.28 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.36 2ivo h HIS 242 Cb 0.09 0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.12 2ivo h HIS 242 CO -0.06 0.09 0.00 1.79 0.71 0.00 0.00 177.93 180.47 2ivo h THR 243 N -0.82 0.00 -2.39 6.26 1.35 -1.16 -3.47 112.91 112.68 2ivo h THR 243 Ca -0.03 -0.55 -0.38 0.00 -0.55 0.00 0.00 66.41 64.89 2ivo h THR 243 Cb 0.51 1.49 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 2ivo h THR 243 CO 0.05 0.00 -0.47 -0.62 -0.25 0.00 0.00 175.52 174.24 2ivo n GLU 244 N -2.65 -1.49 -1.88 4.72 1.02 0.09 -4.99 120.64 115.46 2ivo n GLU 244 Ca 0.03 0.97 -0.31 0.00 -0.02 0.00 0.00 57.16 57.84 2ivo n GLU 244 Cb 0.38 -5.49 0.02 0.00 -0.02 0.00 0.00 31.44 26.33 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 -4.71 3.31 -0.09 3.49 1.02 -1.23 -5.01 119.74 116.52 2ivo s LYS 245 Ca 0.00 0.63 0.13 0.00 0.02 0.00 0.00 55.97 56.74 2ivo s LYS 245 Cb 0.00 -2.06 0.21 0.00 -0.52 0.00 0.00 37.83 35.46 2ivo s LYS 245 CO 0.00 -0.75 1.11 -0.40 -0.92 0.00 0.00 175.35 174.39 2ivo n ASP 246 N -2.85 1.47 -3.98 2.83 5.68 -1.26 -4.90 116.55 113.54 2ivo n ASP 246 Ca 0.06 -2.75 -0.12 0.00 -0.50 0.00 0.00 54.79 51.49 2ivo n ASP 246 Cb 0.55 -0.36 -0.12 0.00 -1.14 0.00 0.00 41.12 40.05 2ivo n ASP 246 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2ivo s GLU 247 N -1.84 0.32 -0.06 0.11 -1.05 -1.26 -0.51 118.70 114.41 2ivo s GLU 247 Ca 0.22 -0.47 0.03 0.00 -0.15 0.00 0.00 54.97 54.60 2ivo s GLU 247 Cb 0.20 -0.09 0.01 0.00 -0.44 0.00 0.00 34.13 33.81 2ivo s GLU 247 CO 0.00 0.01 -0.14 0.08 0.95 0.00 0.00 175.26 176.17 2ivo s VAL 248 N -0.97 1.21 0.10 1.83 1.01 0.38 -1.77 120.40 122.19 2ivo s VAL 248 Ca -0.09 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2ivo s VAL 248 Cb -0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2ivo s VAL 248 CO -0.00 0.37 -0.13 0.68 0.00 0.00 0.00 175.10 176.01 2ivo s VAL 249 N 0.44 3.17 -0.21 2.92 -7.23 -0.37 -0.99 120.40 118.14 2ivo s VAL 249 Ca -0.11 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 2ivo s VAL 249 Cb -0.14 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.37 2ivo s VAL 249 CO 0.03 0.14 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.57 2ivo s LEU 250 N -2.09 2.59 0.27 1.32 2.96 -0.95 -1.30 118.68 121.48 2ivo s LEU 250 Ca 0.20 -0.90 0.03 0.00 -0.22 0.00 0.00 54.13 53.23 2ivo s LEU 250 Cb -0.11 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2ivo s LEU 250 CO 0.12 -0.07 0.06 0.68 -1.32 0.00 0.00 176.35 175.82 2ivo s VAL 251 N 1.23 0.87 0.00 1.68 -7.23 -0.58 -4.44 120.40 111.93 2ivo s VAL 251 Ca 0.00 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2ivo s VAL 251 Cb -0.15 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2ivo s VAL 251 CO -0.10 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2ivo n GLY 252 N -0.51 0.74 0.06 2.32 0.00 -0.41 -1.15 105.19 106.25 2ivo n GLY 252 Ca -0.02 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 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 0.08 2.00 -0.02 0.00 -1.54 -2.90 103.07 100.70 2ivo h GLY 253 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ivo h GLY 253 CO 0.00 0.01 0.00 -0.62 0.00 0.00 0.00 176.54 175.93 2ivo n VAL 254 N -5.08 1.28 0.11 4.60 0.31 -0.96 -2.66 118.33 115.93 2ivo n VAL 254 Ca -0.05 0.54 0.01 0.00 -0.01 0.00 0.00 64.34 64.83 2ivo n VAL 254 Cb 0.04 -1.51 0.06 0.00 -0.91 0.00 0.00 33.84 31.53 2ivo n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ivo n ALA 255 N -1.67 1.18 0.23 3.52 0.00 -1.09 -1.08 120.51 121.60 2ivo n ALA 255 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2ivo n ALA 255 Cb 0.07 -1.05 0.32 0.00 0.00 0.00 0.00 19.45 18.79 2ivo n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ivo h ALA 256 N 2.11 0.99 -1.63 0.00 0.00 -1.75 -3.44 119.26 115.54 2ivo h ALA 256 Ca 0.00 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.37 2ivo h ALA 256 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ivo h ALA 256 CO 0.00 0.03 1.39 1.21 0.00 0.00 0.00 179.25 181.89 2ivo s ASN 257 N -6.07 5.27 0.57 0.00 3.84 -0.24 -4.85 114.94 113.46 2ivo s ASN 257 Ca 0.05 0.79 0.27 0.00 0.21 0.00 0.00 52.86 54.18 2ivo s ASN 257 Cb 0.06 -2.52 1.58 0.00 -0.55 0.00 0.00 41.25 39.82 2ivo s ASN 257 CO 0.64 -2.29 2.09 0.78 -2.79 0.00 0.00 177.10 175.52 2ivo h ASN 258 N 15.34 0.00 -0.29 -4.21 -0.26 -1.89 -1.24 115.58 123.03 2ivo h ASN 258 Ca -0.28 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.31 2ivo h ASN 258 Cb 1.19 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.45 2ivo h ASN 258 CO 1.15 0.00 -0.41 -0.09 -1.06 0.00 0.00 177.43 177.02 2ivo h ARG 259 N 0.00 0.79 -0.51 0.81 9.65 -1.97 -1.11 114.38 122.05 2ivo h ARG 259 Ca 0.11 -0.46 -0.07 0.00 -1.10 0.00 0.00 59.98 58.45 2ivo h ARG 259 Cb 0.54 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 2ivo h ARG 259 CO -0.00 1.09 0.04 1.25 2.80 0.00 0.00 179.97 185.15 2ivo h LEU 260 N 0.56 0.84 0.20 3.80 5.85 -1.62 -0.67 115.31 124.27 2ivo h LEU 260 Ca 0.03 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2ivo h LEU 260 Cb 1.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2ivo h LEU 260 CO 0.10 0.92 -0.46 0.03 -0.34 0.00 0.00 178.44 178.68 2ivo h ARG 261 N 0.74 -0.72 -0.60 1.25 3.08 -1.43 -1.05 114.38 115.64 2ivo h ARG 261 Ca 0.15 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.37 2ivo h ARG 261 Cb 0.47 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 30.56 2ivo h ARG 261 CO 0.02 -0.48 -0.17 1.49 -1.07 0.00 0.00 179.97 179.76 2ivo h GLU 262 N -0.75 -0.02 0.09 0.04 4.81 -1.01 0.33 114.58 118.07 2ivo h GLU 262 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ivo h GLU 262 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2ivo h GLU 262 CO -0.22 -0.01 -0.05 0.52 -0.73 0.00 0.00 179.01 178.52 2ivo h MET 263 N -0.02 -0.12 -0.08 1.92 2.86 -0.88 -1.89 114.93 116.72 2ivo h MET 263 Ca 0.29 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.95 2ivo h MET 263 Cb 0.46 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2ivo h MET 263 CO -0.63 0.03 -0.02 -0.07 1.06 0.00 0.00 176.91 177.28 2ivo h LEU 264 N -0.25 -0.09 -0.85 1.22 3.38 -0.65 -2.07 115.31 116.00 2ivo h LEU 264 Ca -0.01 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.15 2ivo h LEU 264 Cb 0.21 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 2ivo h LEU 264 CO 0.02 -0.03 0.41 -0.09 0.09 0.00 0.00 178.44 178.84 2ivo h ARG 265 N -0.01 0.52 -0.54 1.13 2.43 -0.30 -1.15 114.38 116.47 2ivo h ARG 265 Ca 0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2ivo h ARG 265 Cb 0.07 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2ivo h ARG 265 CO -0.09 0.35 0.28 0.82 -1.51 0.00 0.00 179.97 179.82 2ivo h ILE 266 N 0.54 1.19 -0.72 1.20 2.04 -0.74 -2.36 117.51 118.66 2ivo h ILE 266 Ca 0.48 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2ivo h ILE 266 Cb 0.76 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2ivo h ILE 266 CO -0.41 0.21 0.44 -0.03 0.00 0.00 0.00 178.15 178.36 2ivo h MET 267 N 0.73 0.97 0.00 2.37 4.05 -0.59 -1.98 114.93 120.48 2ivo h MET 267 Ca 0.19 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2ivo h MET 267 Cb 0.08 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.67 2ivo h MET 267 CO -0.03 0.68 -0.09 1.79 0.23 0.00 0.00 176.91 179.50 2ivo h THR 268 N 0.99 0.19 0.24 -0.77 1.35 -0.91 -3.11 112.91 110.90 2ivo h THR 268 Ca 0.26 -0.89 -0.34 0.00 -0.55 0.00 0.00 66.41 64.89 2ivo h THR 268 Cb -0.04 1.75 0.03 0.00 -1.73 0.00 0.00 68.15 68.15 2ivo h THR 268 CO -0.05 0.09 -1.55 -0.33 -0.25 0.00 0.00 175.52 173.43 2ivo h GLU 269 N 0.00 0.51 -0.42 4.72 3.07 -0.90 -0.44 114.58 121.12 2ivo h GLU 269 Ca -0.00 -0.87 0.12 0.00 -0.50 0.00 0.00 59.36 58.11 2ivo h GLU 269 Cb 0.74 0.32 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 2ivo h GLU 269 CO 0.01 1.42 0.49 -0.44 -1.40 0.00 0.00 179.01 179.09 2ivo h ASP 270 N 0.14 0.00 -0.01 1.42 3.32 -1.31 -2.64 116.42 117.34 2ivo h ASP 270 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2ivo h ASP 270 Cb 2.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.71 2ivo h ASP 270 CO 0.25 0.00 -0.15 0.54 -1.72 0.00 0.00 179.24 178.16 2ivo n ARG 271 N -3.61 2.18 -3.14 3.56 1.74 -1.20 -5.02 116.66 111.16 2ivo n ARG 271 Ca 0.08 -0.53 -0.14 0.00 -0.77 0.00 0.00 57.85 56.48 2ivo n ARG 271 Cb 0.67 -1.01 0.05 0.00 -1.02 0.00 0.00 32.46 31.15 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 0.77 0.02 3.58 -0.13 0.00 -0.92 -5.05 105.19 103.47 2ivo n GLY 272 Ca 0.03 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 1.44 0.29 -0.61 -4.36 -0.22 -5.04 121.20 109.50 2ivo s ILE 273 Ca 0.32 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.61 2ivo s ILE 273 Cb -0.14 -2.72 -0.07 0.00 1.25 0.00 0.00 42.46 40.78 2ivo s ILE 273 CO 0.45 0.00 0.62 -0.54 0.24 0.00 0.00 174.94 175.71 2ivo s LYS 274 N -3.80 3.81 -0.06 0.37 1.02 0.33 -4.56 119.74 116.85 2ivo s LYS 274 Ca 0.29 0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.64 2ivo s LYS 274 Cb 0.07 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.84 2ivo s LYS 274 CO 0.14 0.21 -0.07 0.12 -0.92 0.00 0.00 175.35 174.84 2ivo s PHE 275 N -1.98 1.05 -0.01 3.18 5.36 -1.26 -0.47 117.98 123.84 2ivo s PHE 275 Ca 0.49 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 56.10 2ivo s PHE 275 Cb -0.11 -0.88 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 2ivo s PHE 275 CO 0.23 -0.28 -0.05 0.12 -1.46 0.00 0.00 175.22 173.78 2ivo s PHE 276 N 1.08 0.57 -0.08 10.12 5.36 -0.16 -4.96 117.98 129.90 2ivo s PHE 276 Ca -0.08 -0.12 -0.00 0.00 -0.96 0.00 0.00 56.93 55.78 2ivo s PHE 276 Cb -0.14 -0.41 0.02 0.00 -0.34 0.00 0.00 43.02 42.15 2ivo s PHE 276 CO -0.01 -0.05 -0.06 0.08 -1.46 0.00 0.00 175.22 173.73 2ivo s VAL 277 N 0.11 0.79 0.81 3.12 1.01 -1.26 -2.23 120.40 122.75 2ivo s VAL 277 Ca -0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 2ivo s VAL 277 Cb -0.05 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.57 2ivo s VAL 277 CO -0.00 0.32 1.10 -2.16 0.00 0.00 0.00 175.10 174.36 2ivo s PRO 278 N 1.50 1.92 0.97 2.72 0.04 -1.26 -5.01 135.00 135.89 2ivo s PRO 278 Ca -0.00 1.25 -0.13 0.00 0.04 0.00 0.00 61.00 62.16 2ivo s PRO 278 Cb -0.13 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2ivo s PRO 278 CO -0.04 -1.90 0.42 -2.30 0.04 0.00 0.00 177.00 173.21 2ivo n PRO 279 N -3.71 -0.47 -0.37 0.56 -0.02 -1.26 -4.62 135.00 125.11 2ivo n PRO 279 Ca 0.10 -0.10 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2ivo n PRO 279 Cb 0.53 -1.88 0.13 0.00 -0.02 0.00 0.00 33.50 32.26 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 -1.65 1.24 0.00 6.00 5.03 -2.00 -1.13 116.97 124.45 2ivo h TYR 280 Ca -0.45 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.89 2ivo h TYR 280 Cb 1.29 -0.42 0.00 0.00 1.55 0.00 0.00 36.73 39.15 2ivo h TYR 280 CO 0.37 0.74 0.00 -0.44 -1.32 0.00 0.00 178.16 177.51 2ivo h ASP 281 N 1.30 0.00 -0.02 -2.11 3.32 -1.93 -2.14 116.42 114.84 2ivo h ASP 281 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2ivo h ASP 281 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2ivo h ASP 281 CO -0.11 0.00 -0.22 0.18 -1.72 0.00 0.00 179.24 177.38 2ivo n LEU 282 N -2.83 1.94 -0.08 1.55 4.77 -0.46 -4.45 117.00 117.43 2ivo n LEU 282 Ca -0.02 -0.85 -0.22 0.00 -0.03 0.00 0.00 56.01 54.89 2ivo n LEU 282 Cb 0.11 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 2ivo n LEU 282 CO 0.19 0.36 -0.59 0.00 -1.33 0.00 0.00 177.39 176.01 2ivo s ARG 284 N -2.40 2.56 -0.39 0.00 1.70 -1.08 -1.28 118.95 118.06 2ivo s ARG 284 Ca -0.28 0.79 -0.43 0.00 -0.47 0.00 0.00 55.73 55.35 2ivo s ARG 284 Cb 0.06 -1.96 -0.17 0.00 -0.57 0.00 0.00 34.95 32.31 2ivo s ARG 284 CO 0.62 -1.32 1.76 -0.25 -1.08 0.00 0.00 175.30 175.03 2ivo n ASP 285 N -3.25 1.79 -4.01 -2.89 8.00 -1.26 -4.91 116.55 110.01 2ivo n ASP 285 Ca 0.07 1.04 -0.10 0.00 0.71 0.00 0.00 54.79 56.52 2ivo n ASP 285 Cb 0.55 -1.03 -0.06 0.00 -0.02 0.00 0.00 41.12 40.55 2ivo n ASP 285 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ivo s ASN 286 N 3.81 -0.02 0.06 -2.24 4.22 -1.26 -4.86 114.94 114.64 2ivo s ASN 286 Ca 1.04 -0.98 0.19 0.00 -2.14 0.00 0.00 52.86 50.97 2ivo s ASN 286 Cb -1.26 0.51 -0.14 0.00 1.28 0.00 0.00 41.25 41.64 2ivo s ASN 286 CO 0.71 -1.02 0.76 0.61 -2.04 0.00 0.00 177.10 176.11 2ivo n GLY 287 N -0.32 -1.21 0.28 0.45 0.00 -1.25 -4.12 105.19 99.02 2ivo n GLY 287 Ca -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 2ivo n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ivo h ALA 288 N 1.58 1.36 -0.26 4.61 0.00 -1.83 0.68 119.26 125.40 2ivo h ALA 288 Ca -0.14 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2ivo h ALA 288 Cb 1.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2ivo h ALA 288 CO 0.03 0.45 -0.32 0.00 0.00 0.00 0.00 179.25 179.41 2ivo h MET 289 N 0.57 0.55 -0.41 0.00 -0.00 -1.93 -0.25 114.93 113.47 2ivo h MET 289 Ca 0.13 -0.24 -0.15 0.00 -0.00 0.00 0.00 59.70 59.43 2ivo h MET 289 Cb 0.29 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.86 2ivo h MET 289 CO 0.00 0.81 -0.34 0.82 -0.00 0.00 0.00 176.91 178.20 2ivo h ILE 290 N 0.47 1.27 -0.52 -0.10 1.08 -1.59 -2.41 117.51 115.72 2ivo h ILE 290 Ca 0.06 -1.52 -0.04 0.00 -0.39 0.00 0.00 64.86 62.97 2ivo h ILE 290 Cb 0.79 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 2ivo h ILE 290 CO 0.06 0.51 0.17 0.00 -0.69 0.00 0.00 178.15 178.20 2ivo h ALA 291 N 0.80 0.68 0.01 1.87 0.00 -0.63 -1.18 119.26 120.82 2ivo h ALA 291 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ivo h ALA 291 Cb 0.94 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ivo h ALA 291 CO 0.09 0.33 -0.01 -0.92 0.00 0.00 0.00 179.25 178.75 2ivo h TYR 292 N 0.71 -0.02 -0.38 0.00 3.20 -1.02 -0.93 116.97 118.53 2ivo h TYR 292 Ca 0.17 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2ivo h TYR 292 Cb 0.27 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2ivo h TYR 292 CO 0.01 0.28 0.20 1.15 -1.64 0.00 0.00 178.16 178.16 2ivo h THR 293 N -0.31 1.15 -0.50 1.81 2.02 -1.45 -1.75 112.91 113.89 2ivo h THR 293 Ca -0.00 -0.41 0.10 0.00 0.77 0.00 0.00 66.41 66.87 2ivo h THR 293 Cb 0.30 0.72 -0.10 0.00 -1.74 0.00 0.00 68.15 67.34 2ivo h THR 293 CO 0.00 0.16 -0.16 1.23 0.37 0.00 0.00 175.52 177.12 2ivo h GLY 294 N 0.49 0.27 0.91 2.16 0.00 -1.12 -0.99 103.07 104.79 2ivo h GLY 294 Ca 0.13 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.69 2ivo h GLY 294 CO -0.02 -0.20 0.19 -2.00 0.00 0.00 0.00 176.54 174.50 2ivo h LEU 295 N -0.05 0.30 -1.74 3.11 5.85 -0.62 0.80 115.31 122.96 2ivo h LEU 295 Ca 0.24 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2ivo h LEU 295 Cb 0.41 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2ivo h LEU 295 CO -0.54 0.22 -0.16 0.03 -0.34 0.00 0.00 178.44 177.66 2ivo h ARG 296 N 0.38 0.00 -0.07 1.25 2.47 -1.04 -0.13 114.38 117.24 2ivo h ARG 296 Ca 0.13 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.80 2ivo h ARG 296 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2ivo h ARG 296 CO -0.07 0.16 -0.13 0.52 0.56 0.00 0.00 179.97 181.01 2ivo h MET 297 N 0.00 0.22 -0.47 0.04 2.86 -0.34 -3.08 114.93 114.16 2ivo h MET 297 Ca -0.00 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2ivo h MET 297 Cb 0.30 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2ivo h MET 297 CO 0.02 0.72 0.24 -0.92 1.06 0.00 0.00 176.91 178.03 2ivo h TYR 298 N -0.25 0.66 -0.26 -0.22 3.20 -0.49 -2.07 116.97 117.54 2ivo h TYR 298 Ca 0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2ivo h TYR 298 Cb 0.71 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2ivo h TYR 298 CO 0.11 0.51 0.18 0.87 -1.64 0.00 0.00 178.16 178.18 2ivo h LYS 299 N 0.62 0.20 -0.07 1.82 1.57 -1.11 0.64 116.57 120.23 2ivo h LYS 299 Ca 0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2ivo h LYS 299 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2ivo h LYS 299 CO -0.02 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 178.99 2ivo n ALA 300 N -2.53 2.57 -0.90 3.86 0.00 -1.02 -4.89 120.51 117.59 2ivo n ALA 300 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2ivo n ALA 300 Cb 0.19 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 0.91 1.21 3.64 0.00 0.00 0.21 -4.99 105.19 106.17 2ivo n GLY 301 Ca 0.14 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.13 5.18 -0.06 -0.61 1.01 -0.81 -5.01 121.20 118.75 2ivo s ILE 302 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 2ivo s ILE 302 Cb 0.00 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 39.11 2ivo s ILE 302 CO 0.00 0.36 0.13 -0.55 0.00 0.00 0.00 174.94 174.88 2ivo s SER 303 N 1.01 0.32 0.14 3.58 0.15 -1.26 -3.99 113.70 113.64 2ivo s SER 303 Ca 0.07 0.26 -0.22 0.00 0.70 0.00 0.00 55.95 56.75 2ivo s SER 303 Cb -0.13 0.15 -0.08 0.00 -1.71 0.00 0.00 66.02 64.25 2ivo s SER 303 CO 0.04 -0.19 0.69 -0.36 1.20 0.00 0.00 173.24 174.62 2ivo s PHE 304 N 1.63 3.82 0.38 3.44 0.40 -0.03 -4.99 117.98 122.62 2ivo s PHE 304 Ca -0.04 1.44 -0.17 0.00 -0.60 0.00 0.00 56.93 57.57 2ivo s PHE 304 Cb -0.12 -2.63 -0.09 0.00 0.51 0.00 0.00 43.02 40.68 2ivo s PHE 304 CO -0.05 0.51 0.84 1.03 0.70 0.00 0.00 175.22 178.24 2ivo s ARG 305 N -1.31 4.07 0.56 0.44 0.52 -1.26 -4.55 118.95 117.41 2ivo s ARG 305 Ca 0.35 0.84 0.26 0.00 -0.52 0.00 0.00 55.73 56.66 2ivo s ARG 305 Cb -0.20 -2.31 1.50 0.00 0.52 0.00 0.00 34.95 34.45 2ivo s ARG 305 CO 0.23 0.04 2.04 -0.07 0.02 0.00 0.00 175.30 177.56 2ivo h LEU 306 N 1.96 0.00 -0.01 2.53 -0.00 -1.97 0.59 115.31 118.41 2ivo h LEU 306 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 2ivo h LEU 306 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2ivo h LEU 306 CO 0.63 0.00 0.00 -1.84 -0.00 0.00 0.00 178.44 177.23 2ivo n GLU 307 N -4.07 0.11 0.00 1.13 0.00 -1.26 -2.81 120.64 113.74 2ivo n GLU 307 Ca 0.05 0.10 0.13 0.00 0.00 0.00 0.00 57.16 57.45 2ivo n GLU 307 Cb 0.45 -1.63 0.41 0.00 0.00 0.00 0.00 31.44 30.66 2ivo n GLU 307 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2ivo n GLU 308 N -1.83 1.38 -0.59 3.44 1.02 0.20 -4.11 120.64 120.14 2ivo n GLU 308 Ca 0.06 -0.86 0.10 0.00 -0.02 0.00 0.00 57.16 56.44 2ivo n GLU 308 Cb 0.37 -1.48 0.36 0.00 -0.02 0.00 0.00 31.44 30.67 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 -0.06 1.71 -1.92 2.62 -2.24 -1.12 -4.90 114.28 108.37 2ivo n THR 309 Ca 0.16 -1.15 -0.41 0.00 -2.27 0.00 0.00 64.05 60.37 2ivo n THR 309 Cb 0.38 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 2ivo n THR 309 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ivo s ILE 310 N -1.72 2.39 0.34 2.28 -1.09 -1.26 -4.92 121.20 117.22 2ivo s ILE 310 Ca 0.51 0.34 -0.28 0.00 -2.23 0.00 0.00 60.65 58.99 2ivo s ILE 310 Cb 0.32 -3.22 -0.12 0.00 -1.58 0.00 0.00 42.46 37.86 2ivo s ILE 310 CO 0.26 0.06 1.26 1.33 -1.23 0.00 0.00 174.94 176.62 2ivo n VAL 311 N 1.86 2.04 -3.87 2.92 0.24 -1.26 -4.98 118.33 115.28 2ivo n VAL 311 Ca 0.06 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.56 2ivo n VAL 311 Cb 0.39 -1.51 -0.13 0.00 -1.47 0.00 0.00 33.84 31.12 2ivo n VAL 311 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2ivo s LYS 312 N -1.87 1.83 0.30 7.34 1.02 0.22 -4.98 119.74 123.60 2ivo s LYS 312 Ca 0.56 -2.53 0.01 0.00 0.02 0.00 0.00 55.97 54.03 2ivo s LYS 312 Cb -0.58 -3.03 0.47 0.00 -0.52 0.00 0.00 37.83 34.18 2ivo s LYS 312 CO 0.62 -1.15 1.84 -0.56 -0.92 0.00 0.00 175.35 175.17 2ivo h GLN 313 N 6.41 0.69 -1.26 1.68 -0.00 -1.83 -2.73 115.11 118.07 2ivo h GLN 313 Ca -0.03 -0.15 -0.64 0.00 -0.00 0.00 0.00 58.65 57.83 2ivo h GLN 313 Cb 0.88 -0.10 -0.35 0.00 -0.00 0.00 0.00 27.48 27.91 2ivo h GLN 313 CO 0.63 0.67 0.11 1.63 -0.00 0.00 0.00 178.83 181.88 2ivo n LYS 314 N -4.27 3.12 -1.54 0.06 5.02 -1.26 -1.72 118.16 117.56 2ivo n LYS 314 Ca 0.03 -3.84 -0.38 0.00 -2.02 0.00 0.00 58.31 52.10 2ivo n LYS 314 Cb 0.25 -2.27 -0.05 0.00 -0.02 0.00 0.00 35.03 32.93 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 -0.69 1.37 -1.95 2.13 -0.00 -1.03 -4.95 117.46 112.34 2ivo n PHE 315 Ca 0.51 0.14 -0.38 0.00 -0.00 0.00 0.00 57.45 57.72 2ivo n PHE 315 Cb 0.65 -2.61 0.03 0.00 -0.00 0.00 0.00 39.48 37.55 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 8.16 3.24 0.11 -4.13 0.52 -1.26 -4.39 118.95 121.21 2ivo s ARG 316 Ca 1.04 2.03 -0.16 0.00 -0.52 0.00 0.00 55.73 58.12 2ivo s ARG 316 Cb -0.35 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 2ivo s ARG 316 CO 0.31 -1.05 1.54 1.15 0.02 0.00 0.00 175.30 177.27 2ivo h THR 317 N 1.41 1.26 -0.07 0.02 2.02 -1.92 -3.19 112.91 112.45 2ivo h THR 317 Ca -0.50 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2ivo h THR 317 Cb 1.29 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2ivo h THR 317 CO 0.57 0.34 0.00 -0.90 0.37 0.00 0.00 175.52 175.91 2ivo n ASP 318 N -4.47 0.83 0.15 4.18 5.68 -1.20 -2.99 116.55 118.72 2ivo n ASP 318 Ca -0.02 -2.04 0.12 0.00 -0.50 0.00 0.00 54.79 52.36 2ivo n ASP 318 Cb 0.29 -0.23 0.21 0.00 -1.14 0.00 0.00 41.12 40.26 2ivo n ASP 318 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ivo h GLU 319 N 0.44 0.00 -4.89 0.11 5.08 -1.87 -3.45 114.58 109.99 2ivo h GLU 319 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 2ivo h GLU 319 Cb 0.31 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.39 2ivo h GLU 319 CO 0.02 0.00 -0.52 0.08 -1.00 0.00 0.00 179.01 177.59 2ivo s VAL 320 N -3.20 5.25 -0.18 3.13 1.01 -1.16 -5.06 120.40 120.19 2ivo s VAL 320 Ca 0.07 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 2ivo s VAL 320 Cb 0.09 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2ivo s VAL 320 CO 0.67 0.24 0.90 -0.70 0.00 0.00 0.00 175.10 176.21 2ivo s GLU 321 N 1.75 4.29 -1.05 2.72 2.12 -1.26 -4.46 118.70 122.81 2ivo s GLU 321 Ca 0.07 1.13 -0.16 0.00 0.36 0.00 0.00 54.97 56.37 2ivo s GLU 321 Cb -0.16 -3.59 0.17 0.00 0.26 0.00 0.00 34.13 30.80 2ivo s GLU 321 CO 0.11 -0.42 1.22 0.42 -0.54 0.00 0.00 175.26 176.04 2ivo s ILE 322 N 2.46 5.03 -2.47 -3.70 -1.09 -0.44 -4.79 121.20 116.19 2ivo s ILE 322 Ca 0.40 -2.23 0.25 0.00 -2.23 0.00 0.00 60.65 56.85 2ivo s ILE 322 Cb -0.16 -4.79 0.49 0.00 -1.58 0.00 0.00 42.46 36.42 2ivo s ILE 322 CO 0.11 -1.48 1.63 1.33 -1.23 0.00 0.00 174.94 175.30 2ivo n VAL 323 N 4.79 0.09 -0.80 2.92 0.24 -1.26 -3.96 118.33 120.34 2ivo n VAL 323 Ca 0.28 -0.32 0.08 0.00 -2.04 0.00 0.00 64.34 62.34 2ivo n VAL 323 Cb 0.46 0.56 0.34 0.00 -1.47 0.00 0.00 33.84 33.73 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 0.37 1.55 0.38 6.34 2.14 -1.26 -4.95 117.44 122.00 2ivo n TRP 324 Ca 0.18 -0.72 0.05 0.00 2.07 0.00 0.00 57.50 59.08 2ivo n TRP 324 Cb 0.38 -0.36 0.04 0.00 -0.81 0.00 0.00 31.31 30.56 2ivo n TRP 324 CO 0.00 0.00 0.00 1.58 2.07 0.00 0.00 177.69 181.34