#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0p s ARG 2 N 0.00 1.79 -0.16 2.12 0.52 0.31 -4.95 118.95 118.58 2d0p s ARG 2 Ca 0.00 -1.28 -0.01 0.00 -0.52 0.00 0.00 55.73 53.92 2d0p s ARG 2 Cb 0.00 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2d0p s ARG 2 CO 0.00 0.45 -0.12 0.71 0.02 0.00 0.00 175.30 176.36 2d0p s TYR 3 N -1.39 2.83 -0.10 -0.53 2.02 -1.26 -0.54 117.35 118.38 2d0p s TYR 3 Ca 0.20 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 56.07 2d0p s TYR 3 Cb -0.10 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 2d0p s TYR 3 CO 0.11 -0.37 -0.10 0.42 -1.57 0.00 0.00 175.55 174.05 2d0p s ILE 4 N 0.73 3.40 -0.12 2.71 -1.09 -0.69 -1.28 121.20 124.86 2d0p s ILE 4 Ca -0.05 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 2d0p s ILE 4 Cb -0.15 -2.41 -0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2d0p s ILE 4 CO 0.02 0.56 -0.13 0.00 -1.23 0.00 0.00 174.94 174.15 2d0p s ALA 5 N -0.25 2.65 -0.18 9.38 0.00 -0.39 -1.31 121.76 131.66 2d0p s ALA 5 Ca 0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2d0p s ALA 5 Cb -0.13 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 2d0p s ALA 5 CO 0.03 0.30 0.19 0.20 0.00 0.00 0.00 175.76 176.48 2d0p s GLY 6 N 0.17 2.11 -0.06 0.00 0.00 0.35 -0.38 107.32 109.51 2d0p s GLY 6 Ca -0.07 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.05 2d0p s GLY 6 CO 0.05 0.20 -0.05 -0.42 0.00 0.00 0.00 173.10 172.87 2d0p s ILE 7 N 0.27 0.63 -0.14 0.90 1.01 0.96 0.57 121.20 125.40 2d0p s ILE 7 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 2d0p s ILE 7 Cb -0.12 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.72 2d0p s ILE 7 CO 0.01 0.26 -0.05 -0.62 0.00 0.00 0.00 174.94 174.53 2d0p s ASP 8 N 1.14 2.51 -0.82 3.58 2.15 0.14 -2.98 116.67 122.39 2d0p s ASP 8 Ca -0.07 -0.50 -0.12 0.00 0.43 0.00 0.00 52.55 52.29 2d0p s ASP 8 Cb -0.14 -0.84 0.22 0.00 -0.30 0.00 0.00 42.92 41.86 2d0p s ASP 8 CO -0.01 -0.17 0.75 -0.63 -0.17 0.00 0.00 175.17 174.94 2d0p s ILE 9 N 1.69 5.34 0.92 4.11 1.01 -1.26 -0.91 121.20 132.10 2d0p s ILE 9 Ca 0.03 -2.65 -0.14 0.00 0.00 0.00 0.00 60.65 57.89 2d0p s ILE 9 Cb -0.14 -4.31 0.18 0.00 0.01 0.00 0.00 42.46 38.20 2d0p s ILE 9 CO -0.08 -1.02 1.27 -0.83 0.00 0.00 0.00 174.94 174.28 2d0p s GLY 10 N 1.83 1.76 0.32 6.18 0.00 -0.82 -4.76 107.32 111.83 2d0p s GLY 10 Ca 0.19 -1.20 0.15 0.00 0.00 0.00 0.00 44.72 43.86 2d0p s GLY 10 CO -0.08 -0.49 1.64 -0.57 0.00 0.00 0.00 173.10 173.60 2d0p h ASN 11 N -1.46 0.00 0.00 1.64 -1.24 -1.95 -3.36 115.58 109.20 2d0p h ASN 11 Ca -0.44 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.37 2d0p h ASN 11 Cb 1.25 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.27 2d0p h ASN 11 CO 0.41 0.50 -1.56 -0.24 -1.29 0.00 0.00 177.43 175.25 2d0p n SER 12 N -3.56 1.41 -4.65 1.15 2.88 -1.26 -4.55 113.62 105.04 2d0p n SER 12 Ca -0.00 0.24 -0.35 0.00 -1.33 0.00 0.00 58.87 57.43 2d0p n SER 12 Cb 0.59 -0.56 -0.10 0.00 -0.75 0.00 0.00 64.21 63.39 2d0p n SER 12 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d0p s SER 13 N -6.41 5.16 -0.32 -3.46 1.04 -1.26 0.56 113.70 109.02 2d0p s SER 13 Ca -0.23 0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 2d0p s SER 13 Cb 0.07 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.67 2d0p s SER 13 CO 0.31 0.34 0.19 -0.89 0.98 0.00 0.00 173.24 174.17 2d0p s THR 14 N -0.68 4.91 -0.03 2.02 2.01 0.16 -1.94 115.64 122.08 2d0p s THR 14 Ca 0.11 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2d0p s THR 14 Cb -0.12 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2d0p s THR 14 CO 0.02 0.06 -0.02 -1.61 -0.69 0.00 0.00 174.62 172.38 2d0p s GLU 15 N 1.67 2.80 0.02 4.92 2.02 -0.09 -0.36 118.70 129.67 2d0p s GLU 15 Ca 0.05 -0.56 0.05 0.00 0.02 0.00 0.00 54.97 54.53 2d0p s GLU 15 Cb -0.17 -2.66 -0.02 0.00 0.10 0.00 0.00 34.13 31.38 2d0p s GLU 15 CO 0.08 0.65 -0.14 0.54 0.02 0.00 0.00 175.26 176.41 2d0p s VAL 16 N -0.98 1.14 -0.11 2.63 0.11 -0.50 -0.68 120.40 122.01 2d0p s VAL 16 Ca 0.16 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.38 2d0p s VAL 16 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2d0p s VAL 16 CO 0.06 0.13 -0.23 0.00 -3.33 0.00 0.00 175.10 171.74 2d0p s ALA 17 N -0.66 2.11 -0.08 1.54 0.00 0.19 -2.14 121.76 122.73 2d0p s ALA 17 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2d0p s ALA 17 Cb -0.07 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2d0p s ALA 17 CO 0.01 0.20 -0.07 -1.17 0.00 0.00 0.00 175.76 174.72 2d0p s LEU 18 N 0.48 3.13 0.07 0.00 2.96 -0.18 0.13 118.68 125.27 2d0p s LEU 18 Ca -0.16 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2d0p s LEU 18 Cb -0.17 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2d0p s LEU 18 CO 0.06 0.33 0.07 0.00 -1.32 0.00 0.00 176.35 175.49 2d0p s ALA 19 N -0.59 0.19 -0.09 5.97 0.00 -0.43 -1.40 121.76 125.41 2d0p s ALA 19 Ca 0.09 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2d0p s ALA 19 Cb -0.12 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 2d0p s ALA 19 CO 0.02 -0.44 -0.21 0.95 0.00 0.00 0.00 175.76 176.08 2d0p s THR 20 N -3.90 2.35 -0.47 0.00 -4.23 0.15 -1.70 115.64 107.85 2d0p s THR 20 Ca 0.07 -0.94 -0.07 0.00 -1.18 0.00 0.00 61.69 59.57 2d0p s THR 20 Cb 0.07 -1.91 0.12 0.00 1.34 0.00 0.00 72.50 72.12 2d0p s THR 20 CO -0.10 0.56 0.32 -0.22 -0.54 0.00 0.00 174.62 174.64 2d0p s LEU 21 N 0.08 5.58 1.01 4.79 2.96 0.30 -1.53 118.68 131.86 2d0p s LEU 21 Ca -0.09 -2.00 -0.14 0.00 -0.22 0.00 0.00 54.13 51.68 2d0p s LEU 21 Cb -0.15 -1.96 0.19 0.00 0.50 0.00 0.00 46.19 44.77 2d0p s LEU 21 CO 0.06 -0.64 1.13 1.51 -1.32 0.00 0.00 176.35 177.09 2d0p s ASP 22 N 2.34 2.62 0.50 3.68 -4.77 -1.17 0.12 116.67 119.98 2d0p s ASP 22 Ca 0.07 0.93 0.16 0.00 -3.30 0.00 0.00 52.55 50.41 2d0p s ASP 22 Cb -0.25 -1.44 1.20 0.00 -1.09 0.00 0.00 42.92 41.35 2d0p s ASP 22 CO -0.02 -3.10 2.10 -0.33 0.70 0.00 0.00 175.17 174.52 2d0p h GLU 23 N -1.88 0.12 -0.21 2.11 3.07 -1.94 -1.07 114.58 114.77 2d0p h GLU 23 Ca -0.51 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.25 2d0p h GLU 23 Cb 1.32 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 2d0p h GLU 23 CO 0.54 0.08 -0.29 0.00 -1.40 0.00 0.00 179.01 177.94 2d0p h ALA 24 N 1.90 1.12 0.00 3.43 0.00 -2.03 -3.47 119.26 120.20 2d0p h ALA 24 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d0p h ALA 24 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d0p h ALA 24 CO -0.01 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2d0p n GLY 25 N -0.35 1.46 3.71 0.00 0.00 -0.41 -5.11 105.19 104.50 2d0p n GLY 25 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2d0p n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p s ALA 26 N -2.00 3.59 -0.02 4.61 0.00 -1.26 -4.87 121.76 121.80 2d0p s ALA 26 Ca 0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.27 2d0p s ALA 26 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 2d0p s ALA 26 CO 0.00 0.00 0.53 -1.17 0.00 0.00 0.00 175.76 175.12 2d0p s LEU 27 N 0.67 4.40 -0.13 0.00 1.98 -1.26 -3.04 118.68 121.30 2d0p s LEU 27 Ca 0.16 1.05 -0.04 0.00 -2.89 0.00 0.00 54.13 52.41 2d0p s LEU 27 Cb -0.13 -2.80 0.06 0.00 0.66 0.00 0.00 46.19 43.97 2d0p s LEU 27 CO 0.04 0.13 0.12 -0.89 -1.89 0.00 0.00 176.35 173.87 2d0p s THR 28 N -0.23 -0.17 -0.36 3.68 2.01 -0.58 -4.95 115.64 115.03 2d0p s THR 28 Ca 0.28 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.16 2d0p s THR 28 Cb -0.17 -0.43 0.01 0.00 0.01 0.00 0.00 72.50 71.91 2d0p s THR 28 CO 0.15 -0.07 0.71 -0.63 -0.69 0.00 0.00 174.62 174.10 2d0p s ILE 29 N 2.21 4.81 -0.21 1.82 1.01 -1.26 -0.67 121.20 128.91 2d0p s ILE 29 Ca 0.04 0.72 0.03 0.00 0.00 0.00 0.00 60.65 61.44 2d0p s ILE 29 Cb -0.14 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 2d0p s ILE 29 CO -0.07 -0.39 0.28 0.35 0.00 0.00 0.00 174.94 175.10 2d0p n THR 30 N 5.70 0.00 -3.61 2.92 -2.24 -0.49 -4.97 114.28 111.59 2d0p n THR 30 Ca 0.01 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 2d0p n THR 30 Cb 0.48 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.69 2d0p n THR 30 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d0p s HIS 31 N -0.90 -0.24 0.26 4.78 3.76 -1.08 -5.00 115.29 116.87 2d0p s HIS 31 Ca 0.02 -0.06 -0.11 0.00 -0.15 0.00 0.00 55.06 54.75 2d0p s HIS 31 Cb 0.02 0.30 -0.00 0.00 1.11 0.00 0.00 32.58 34.01 2d0p s HIS 31 CO 0.08 -0.73 0.48 -1.54 -0.85 0.00 0.00 174.74 172.18 2d0p s SER 32 N -2.80 0.04 0.21 1.40 1.04 -1.26 -1.01 113.70 111.32 2d0p s SER 32 Ca 0.03 -1.02 -0.22 0.00 0.48 0.00 0.00 55.95 55.23 2d0p s SER 32 Cb 0.01 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.80 2d0p s SER 32 CO -0.12 -1.17 0.98 0.00 0.98 0.00 0.00 173.24 173.91 2d0p s ALA 33 N -3.84 -1.46 -0.01 5.32 0.00 -0.91 -4.68 121.76 116.19 2d0p s ALA 33 Ca 0.24 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.68 2d0p s ALA 33 Cb -0.01 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.88 2d0p s ALA 33 CO 0.11 -1.05 0.43 -0.48 0.00 0.00 0.00 175.76 174.77 2d0p s LEU 34 N -3.25 0.34 0.08 0.00 0.05 -1.26 -1.41 118.68 113.23 2d0p s LEU 34 Ca 0.19 0.26 0.02 0.00 0.05 0.00 0.00 54.13 54.64 2d0p s LEU 34 Cb -0.03 1.71 -0.04 0.00 -2.05 0.00 0.00 46.19 45.79 2d0p s LEU 34 CO 0.06 -0.53 -0.07 0.00 -0.55 0.00 0.00 176.35 175.26 2d0p s ALA 35 N -1.47 0.84 -0.20 1.48 0.00 0.51 -4.88 121.76 118.03 2d0p s ALA 35 Ca -0.12 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 2d0p s ALA 35 Cb -0.03 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2d0p s ALA 35 CO 0.05 -0.19 1.74 -2.00 0.00 0.00 0.00 175.76 175.36 2d0p s GLU 36 N -3.24 3.71 0.31 0.00 2.12 -1.26 0.36 118.70 120.71 2d0p s GLU 36 Ca 0.06 1.78 -0.28 0.00 0.36 0.00 0.00 54.97 56.89 2d0p s GLU 36 Cb 0.01 -4.10 -0.13 0.00 0.26 0.00 0.00 34.13 30.17 2d0p s GLU 36 CO -0.04 -1.41 1.09 2.41 -0.54 0.00 0.00 175.26 176.77 2d0p n THR 37 N 6.58 2.03 -3.95 -1.70 -1.04 0.19 -4.54 114.28 111.84 2d0p n THR 37 Ca 0.21 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.37 2d0p n THR 37 Cb 0.45 -1.17 -0.14 0.00 -1.82 0.00 0.00 70.33 67.65 2d0p n THR 37 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d0p s THR 38 N -1.09 2.93 0.00 12.58 -4.23 -1.26 -4.93 115.64 119.64 2d0p s THR 38 Ca 0.58 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2d0p s THR 38 Cb -0.65 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2d0p s THR 38 CO 0.60 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.54 2d0p n GLY 39 N 4.69 -2.54 3.77 3.99 0.00 -1.26 -1.37 105.19 112.47 2d0p n GLY 39 Ca -0.17 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2d0p n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0p s ILE 40 N -0.56 4.73 -0.62 -0.61 1.09 -1.26 -4.91 121.20 119.07 2d0p s ILE 40 Ca 0.00 1.42 -0.33 0.00 -1.10 0.00 0.00 60.65 60.63 2d0p s ILE 40 Cb 0.00 -4.01 -0.18 0.00 -1.06 0.00 0.00 42.46 37.22 2d0p s ILE 40 CO 0.00 0.45 2.06 1.17 -0.10 0.00 0.00 174.94 178.53 2d0p n LYS 41 N 2.34 0.00 0.00 2.79 4.81 -1.26 -0.23 118.16 126.60 2d0p n LYS 41 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2d0p n LYS 41 Cb 0.50 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2d0p n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d0p n GLY 42 N 6.13 0.81 2.74 3.14 0.00 -1.26 -3.00 105.19 113.75 2d0p n GLY 42 Ca 0.52 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.35 2d0p n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0p n THR 43 N -0.87 0.00 0.48 2.61 -2.24 0.68 -4.73 114.28 110.21 2d0p n THR 43 Ca 0.00 -0.85 0.12 0.00 -2.27 0.00 0.00 64.05 61.05 2d0p n THR 43 Cb 0.00 -1.43 0.15 0.00 -2.10 0.00 0.00 70.33 66.95 2d0p n THR 43 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2d0p h LEU 44 N 0.00 0.00 -1.65 3.22 5.85 -1.92 -3.28 115.31 117.53 2d0p h LEU 44 Ca -0.28 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2d0p h LEU 44 Cb 0.85 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2d0p h LEU 44 CO 0.23 0.08 -0.15 0.03 -0.34 0.00 0.00 178.44 178.29 2d0p h ARG 45 N 0.00 0.00 -0.25 1.25 3.08 -1.93 -3.23 114.38 113.29 2d0p h ARG 45 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2d0p h ARG 45 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2d0p h ARG 45 CO 0.00 0.15 0.80 -0.91 -1.07 0.00 0.00 179.97 178.95 2d0p h ASN 46 N 0.00 0.00 -0.13 7.04 -0.26 -1.28 -2.89 115.58 118.05 2d0p h ASN 46 Ca -0.00 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.78 2d0p h ASN 46 Cb 0.47 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.70 2d0p h ASN 46 CO 0.02 0.00 -0.11 0.58 -1.06 0.00 0.00 177.43 176.86 2d0p h VAL 47 N 0.00 0.69 -0.28 2.81 2.07 -1.83 -0.36 116.25 119.36 2d0p h VAL 47 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2d0p h VAL 47 Cb 1.73 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 2d0p h VAL 47 CO -0.00 0.00 -0.24 -0.26 0.02 0.00 0.00 177.57 177.09 2d0p h PHE 48 N -0.12 -0.64 -0.51 1.57 -1.00 -1.83 0.41 116.94 114.82 2d0p h PHE 48 Ca 0.09 0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.99 2d0p h PHE 48 Cb 0.24 0.32 -0.10 0.00 3.61 0.00 0.00 35.95 40.02 2d0p h PHE 48 CO -0.23 -0.32 -0.40 0.78 -1.61 0.00 0.00 178.31 176.53 2d0p h GLY 49 N -0.23 -0.40 1.66 -1.45 0.00 -1.59 -0.09 103.07 100.97 2d0p h GLY 49 Ca 0.15 0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.96 2d0p h GLY 49 CO -0.41 -0.18 0.06 -2.22 0.00 0.00 0.00 176.54 173.79 2d0p h ILE 50 N -0.25 1.15 -0.44 2.60 2.04 0.68 0.21 117.51 123.49 2d0p h ILE 50 Ca 0.18 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2d0p h ILE 50 Cb 0.57 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2d0p h ILE 50 CO -0.63 0.19 0.10 1.56 0.00 0.00 0.00 178.15 179.37 2d0p h GLN 51 N 0.43 0.72 0.54 2.37 4.20 0.11 -0.47 115.11 123.00 2d0p h GLN 51 Ca 0.10 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2d0p h GLN 51 Cb 0.19 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.89 2d0p h GLN 51 CO -0.00 0.72 -0.26 1.49 -0.67 0.00 0.00 178.83 180.11 2d0p h GLU 52 N 0.59 -0.70 -0.63 1.46 4.57 0.20 0.21 114.58 120.29 2d0p h GLU 52 Ca 0.14 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.50 2d0p h GLU 52 Cb 0.33 0.16 -0.12 0.00 -0.16 0.00 0.00 28.75 28.96 2d0p h GLU 52 CO 0.00 -0.39 -0.11 0.00 -1.18 0.00 0.00 179.01 177.33 2d0p h ALA 53 N -0.70 0.48 0.38 2.92 0.00 -1.02 0.41 119.26 121.73 2d0p h ALA 53 Ca -0.07 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d0p h ALA 53 Cb 0.63 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2d0p h ALA 53 CO 0.12 -0.42 -0.38 -0.07 0.00 0.00 0.00 179.25 178.50 2d0p h LEU 54 N 0.03 -1.03 -0.65 0.00 3.38 -0.97 -2.17 115.31 113.91 2d0p h LEU 54 Ca 0.31 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.50 2d0p h LEU 54 Cb 0.49 0.34 -0.12 0.00 0.09 0.00 0.00 40.66 41.46 2d0p h LEU 54 CO -0.62 -0.53 -0.16 0.00 0.09 0.00 0.00 178.44 177.22 2d0p h ALA 55 N -0.37 0.43 -2.47 1.53 0.00 0.19 -0.66 119.26 117.91 2d0p h ALA 55 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d0p h ALA 55 Cb 0.70 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d0p h ALA 55 CO -0.06 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.05 2d0p n LEU 56 N -5.44 0.00 -0.59 0.00 4.77 0.12 -2.28 117.00 113.58 2d0p n LEU 56 Ca 0.08 0.59 0.47 0.00 -0.03 0.00 0.00 56.01 57.11 2d0p n LEU 56 Cb 0.33 -0.09 0.76 0.00 -2.33 0.00 0.00 43.42 42.09 2d0p n LEU 56 CO 0.04 -0.09 1.38 1.62 -1.33 0.00 0.00 177.39 179.01 2d0p h VAL 57 N 0.00 0.05 0.28 4.08 3.04 -0.88 0.72 116.25 123.54 2d0p h VAL 57 Ca 0.00 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 2d0p h VAL 57 Cb 0.00 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.30 2d0p h VAL 57 CO 0.00 0.00 -0.24 0.00 -1.01 0.00 0.00 177.57 176.33 2d0p h ALA 58 N 1.28 -0.99 -1.01 3.17 0.00 -0.83 -1.65 119.26 119.23 2d0p h ALA 58 Ca 0.89 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.93 2d0p h ALA 58 Cb 3.27 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 21.38 2d0p h ALA 58 CO -0.19 -0.99 0.60 0.00 0.00 0.00 0.00 179.25 178.67 2d0p h ARG 59 N -0.51 0.60 -0.42 0.00 3.08 0.86 0.26 114.38 118.26 2d0p h ARG 59 Ca -0.04 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.10 2d0p h ARG 59 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2d0p h ARG 59 CO -0.00 0.40 0.31 0.78 -1.07 0.00 0.00 179.97 180.39 2d0p h GLY 60 N 0.62 0.00 -1.20 0.04 0.00 -0.63 0.15 103.07 102.05 2d0p h GLY 60 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 2d0p h GLY 60 CO -0.44 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.10 2d0p n ALA 61 N -2.59 2.51 0.00 3.60 0.00 0.69 -4.97 120.51 119.76 2d0p n ALA 61 Ca 0.07 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2d0p n ALA 61 Cb 0.51 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2d0p n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 62 N -0.16 1.58 3.59 0.00 0.00 0.51 -4.94 105.19 105.77 2d0p n GLY 62 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2d0p n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d0p s ILE 63 N -0.92 1.93 0.32 -0.61 -4.36 -1.12 -4.85 121.20 111.59 2d0p s ILE 63 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 60.65 60.43 2d0p s ILE 63 Cb 0.00 -2.35 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 2d0p s ILE 63 CO 0.00 0.00 0.46 0.00 0.24 0.00 0.00 174.94 175.64 2d0p s ALA 64 N -2.80 3.99 0.29 2.27 0.00 -1.26 -3.93 121.76 120.31 2d0p s ALA 64 Ca 0.67 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2d0p s ALA 64 Cb -0.20 -1.82 0.62 0.00 0.00 0.00 0.00 23.12 21.73 2d0p s ALA 64 CO 0.60 0.03 1.81 0.28 0.00 0.00 0.00 175.76 178.47 2d0p h VAL 65 N 0.91 0.83 0.00 0.00 2.07 -1.93 -2.58 116.25 115.56 2d0p h VAL 65 Ca -0.49 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2d0p h VAL 65 Cb 1.24 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2d0p h VAL 65 CO 0.58 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.79 2d0p n SER 66 N -4.69 0.00 0.00 0.57 3.41 -1.26 -3.00 113.62 108.65 2d0p n SER 66 Ca 0.20 0.48 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 2d0p n SER 66 Cb 0.44 -0.49 0.64 0.00 -0.26 0.00 0.00 64.21 64.53 2d0p n SER 66 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d0p n ASP 67 N -1.49 0.00 -4.69 4.04 8.00 -0.97 -4.74 116.55 116.70 2d0p n ASP 67 Ca 0.05 0.40 -0.42 0.00 0.71 0.00 0.00 54.79 55.53 2d0p n ASP 67 Cb 0.25 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 2d0p n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0p s ILE 68 N -2.93 4.69 -0.03 0.53 1.01 -1.16 -4.21 121.20 119.09 2d0p s ILE 68 Ca 0.16 1.97 -0.03 0.00 0.00 0.00 0.00 60.65 62.75 2d0p s ILE 68 Cb 0.19 -4.27 -0.27 0.00 0.01 0.00 0.00 42.46 38.12 2d0p s ILE 68 CO 0.51 -0.01 0.72 0.77 0.00 0.00 0.00 174.94 176.94 2d0p h SER 69 N 7.18 0.37 -3.22 3.58 4.64 -1.48 -3.45 113.55 121.17 2d0p h SER 69 Ca -0.31 -0.59 -0.31 0.00 -0.47 0.00 0.00 61.79 60.12 2d0p h SER 69 Cb 1.14 -0.12 -0.36 0.00 -0.31 0.00 0.00 62.40 62.75 2d0p h SER 69 CO 0.87 1.50 -0.66 -0.22 -0.87 0.00 0.00 176.83 177.45 2d0p s LEU 70 N -6.91 0.16 0.02 5.97 2.96 -1.21 -3.55 118.68 116.12 2d0p s LEU 70 Ca -0.12 0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 2d0p s LEU 70 Cb 0.07 0.16 -0.05 0.00 0.50 0.00 0.00 46.19 46.86 2d0p s LEU 70 CO 0.83 -0.23 0.34 -0.63 -1.32 0.00 0.00 176.35 175.35 2d0p s ILE 71 N 2.03 5.18 -0.05 6.68 1.01 -0.03 -1.26 121.20 134.76 2d0p s ILE 71 Ca 0.01 0.43 0.05 0.00 0.00 0.00 0.00 60.65 61.14 2d0p s ILE 71 Cb -0.12 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2d0p s ILE 71 CO -0.05 0.41 -0.22 -0.13 0.00 0.00 0.00 174.94 174.95 2d0p s ARG 72 N -1.59 2.25 0.26 2.79 0.52 0.49 -0.71 118.95 122.95 2d0p s ARG 72 Ca 0.28 -0.79 0.11 0.00 -0.52 0.00 0.00 55.73 54.81 2d0p s ARG 72 Cb -0.14 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.37 2d0p s ARG 72 CO 0.15 0.32 -0.16 0.42 0.02 0.00 0.00 175.30 176.06 2d0p s ILE 73 N -0.07 2.72 0.17 1.52 -1.09 -0.94 -0.02 121.20 123.48 2d0p s ILE 73 Ca -0.04 -2.20 -0.12 0.00 -2.23 0.00 0.00 60.65 56.05 2d0p s ILE 73 Cb -0.13 -2.41 -0.07 0.00 -1.58 0.00 0.00 42.46 38.27 2d0p s ILE 73 CO 0.03 -0.34 0.53 0.54 -1.23 0.00 0.00 174.94 174.48 2d0p s ASN 74 N -3.39 6.74 -0.68 3.58 4.22 -1.16 -2.66 114.94 121.59 2d0p s ASN 74 Ca 0.29 0.99 -0.26 0.00 -2.14 0.00 0.00 52.86 51.74 2d0p s ASN 74 Cb -0.06 -2.25 -0.04 0.00 1.28 0.00 0.00 41.25 40.17 2d0p s ASN 74 CO 0.15 0.05 2.02 -0.70 -2.04 0.00 0.00 177.10 176.58 2d0p s GLU 75 N -2.24 2.43 -0.74 3.55 2.56 -1.26 -4.86 118.70 118.14 2d0p s GLU 75 Ca 0.40 0.52 -0.27 0.00 0.00 0.00 0.00 54.97 55.62 2d0p s GLU 75 Cb -0.14 -4.62 0.03 0.00 2.00 0.00 0.00 34.13 31.40 2d0p s GLU 75 CO 0.20 -3.12 1.34 0.00 -0.56 0.00 0.00 175.26 173.12 2d0p s ALA 76 N 10.33 2.69 -0.48 6.30 0.00 -1.26 -4.73 121.76 134.61 2d0p s ALA 76 Ca 0.75 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 2d0p s ALA 76 Cb -0.12 -4.28 0.02 0.00 0.00 0.00 0.00 23.12 18.74 2d0p s ALA 76 CO 0.15 -3.37 1.29 0.95 0.00 0.00 0.00 175.76 174.78 2d0p s THR 77 N 6.02 4.01 0.15 0.00 -4.23 -1.26 -4.46 115.64 115.87 2d0p s THR 77 Ca 0.39 1.00 -0.31 0.00 -1.18 0.00 0.00 61.69 61.58 2d0p s THR 77 Cb -0.08 -4.45 -0.11 0.00 1.34 0.00 0.00 72.50 69.21 2d0p s THR 77 CO 0.14 -0.98 1.77 -2.16 -0.54 0.00 0.00 174.62 172.85 2d0p s PRO 78 N 4.85 4.14 0.00 3.99 0.04 -1.16 -4.88 135.00 141.98 2d0p s PRO 78 Ca 0.53 2.57 0.01 0.00 0.04 0.00 0.00 61.00 64.15 2d0p s PRO 78 Cb -0.10 -3.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 2d0p s PRO 78 CO 0.31 -0.79 -0.03 0.08 0.04 0.00 0.00 177.00 176.61 2d0p s VAL 79 N 2.10 0.19 0.06 -0.36 1.01 -1.26 -1.03 120.40 121.11 2d0p s VAL 79 Ca 0.78 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.52 2d0p s VAL 79 Cb -0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2d0p s VAL 79 CO 0.34 -0.05 -0.08 0.27 0.00 0.00 0.00 175.10 175.58 2d0p s ILE 80 N -0.31 0.61 0.24 2.22 -4.36 -1.17 -4.80 121.20 113.63 2d0p s ILE 80 Ca -0.02 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.09 2d0p s ILE 80 Cb -0.03 -0.87 -0.03 0.00 1.25 0.00 0.00 42.46 42.78 2d0p s ILE 80 CO -0.00 -0.48 0.20 -0.83 0.24 0.00 0.00 174.94 174.07 2d0p s GLY 81 N -1.90 1.58 -0.07 6.27 0.00 -1.26 -2.11 107.32 109.82 2d0p s GLY 81 Ca -0.05 -1.72 -0.31 0.00 0.00 0.00 0.00 44.72 42.64 2d0p s GLY 81 CO -0.01 -1.35 1.00 -0.35 0.00 0.00 0.00 173.10 172.39 2d0p s ASP 82 N -3.20 -0.29 0.10 1.64 2.15 -0.87 -4.98 116.67 111.22 2d0p s ASP 82 Ca 0.38 0.00 0.04 0.00 0.43 0.00 0.00 52.55 53.41 2d0p s ASP 82 Cb 0.05 0.30 -0.04 0.00 -0.30 0.00 0.00 42.92 42.94 2d0p s ASP 82 CO 0.16 -0.48 -0.11 0.68 -0.17 0.00 0.00 175.17 175.24 2d0p s VAL 83 N -2.86 1.03 0.16 1.11 -7.23 -1.26 -0.46 120.40 110.89 2d0p s VAL 83 Ca 0.06 -1.61 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 2d0p s VAL 83 Cb -0.01 -1.35 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 2d0p s VAL 83 CO -0.07 -0.49 0.30 0.00 -0.31 0.00 0.00 175.10 174.52 2d0p s ALA 84 N -2.23 -0.14 0.38 1.32 0.00 0.13 -4.98 121.76 116.24 2d0p s ALA 84 Ca 0.05 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2d0p s ALA 84 Cb -0.04 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.90 2d0p s ALA 84 CO 0.01 -0.64 0.08 -0.12 0.00 0.00 0.00 175.76 175.09 2d0p n MET 85 N -0.21 1.04 -3.15 0.00 1.56 -1.26 -0.88 117.12 114.23 2d0p n MET 85 Ca -0.09 -2.67 0.06 0.00 -0.27 0.00 0.00 57.70 54.73 2d0p n MET 85 Cb 0.63 0.60 0.00 0.00 2.15 0.00 0.00 33.22 36.60 2d0p n MET 85 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 2d0p s GLU 86 N -3.44 0.09 0.15 2.12 2.56 -1.17 -4.06 118.70 114.95 2d0p s GLU 86 Ca 0.06 0.08 -0.32 0.00 0.00 0.00 0.00 54.97 54.79 2d0p s GLU 86 Cb -0.01 0.04 -0.12 0.00 2.00 0.00 0.00 34.13 36.04 2d0p s GLU 86 CO 0.04 -0.16 1.75 2.41 -0.56 0.00 0.00 175.26 178.74 2d0p n THR 87 N 5.05 0.17 -0.82 -1.70 -1.04 -1.26 -2.04 114.28 112.63 2d0p n THR 87 Ca 0.10 -0.03 0.08 0.00 -2.04 0.00 0.00 64.05 62.16 2d0p n THR 87 Cb 0.58 -1.95 0.16 0.00 -1.82 0.00 0.00 70.33 67.30 2d0p n THR 87 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2d0p n ILE 88 N 4.22 1.81 -3.83 12.58 -5.35 -0.28 -4.86 119.36 123.65 2d0p n ILE 88 Ca 0.17 -1.87 -0.10 0.00 -0.27 0.00 0.00 62.75 60.69 2d0p n ILE 88 Cb 0.34 -0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.11 2d0p n ILE 88 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d0p s THR 89 N -2.44 0.07 0.30 7.28 -4.23 -1.21 -2.80 115.64 112.61 2d0p s THR 89 Ca 0.30 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 2d0p s THR 89 Cb 0.25 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 2d0p s THR 89 CO 0.05 -0.31 0.27 -1.84 -0.54 0.00 0.00 174.62 172.25 2d0p n GLU 90 N -0.22 0.40 -3.50 3.99 0.28 -1.21 -4.80 120.64 115.58 2d0p n GLU 90 Ca -0.11 -2.92 -0.06 0.00 -0.16 0.00 0.00 57.16 53.91 2d0p n GLU 90 Cb 0.63 2.44 -0.07 0.00 1.43 0.00 0.00 31.44 35.87 2d0p n GLU 90 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2d0p s THR 91 N -3.16 -0.72 -0.13 3.84 2.01 -1.26 -3.20 115.64 113.01 2d0p s THR 91 Ca 0.35 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.37 2d0p s THR 91 Cb 0.01 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2d0p s THR 91 CO 0.24 -0.01 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.52 2d0p s ILE 92 N 2.66 4.08 -0.42 1.82 1.09 0.30 -1.78 121.20 128.94 2d0p s ILE 92 Ca 0.05 -0.31 -0.13 0.00 -1.10 0.00 0.00 60.65 59.17 2d0p s ILE 92 Cb -0.13 -2.76 0.05 0.00 -1.06 0.00 0.00 42.46 38.55 2d0p s ILE 92 CO -0.15 0.53 0.30 -0.63 -0.10 0.00 0.00 174.94 174.88 2d0p s ILE 93 N -0.06 4.86 -0.02 2.92 1.01 0.25 -1.40 121.20 128.77 2d0p s ILE 93 Ca 0.02 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 2d0p s ILE 93 Cb -0.13 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2d0p s ILE 93 CO 0.02 -0.42 0.27 0.42 0.00 0.00 0.00 174.94 175.24 2d0p s THR 94 N 1.58 5.29 0.00 2.92 -4.23 -0.20 -4.20 115.64 116.80 2d0p s THR 94 Ca 0.03 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2d0p s THR 94 Cb -0.22 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2d0p s THR 94 CO 0.06 0.45 0.00 -0.62 -0.54 0.00 0.00 174.62 173.97 2d0p n GLU 95 N 1.40 -0.75 -3.67 3.99 1.02 -1.26 -2.84 120.64 118.52 2d0p n GLU 95 Ca -0.13 0.19 -0.22 0.00 -0.02 0.00 0.00 57.16 56.98 2d0p n GLU 95 Cb 0.53 -3.77 0.04 0.00 -0.02 0.00 0.00 31.44 28.22 2d0p n GLU 95 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2d0p n SER 96 N -0.37 -2.01 0.02 1.62 7.64 -1.26 -4.78 113.62 114.47 2d0p n SER 96 Ca 0.00 -0.77 0.12 0.00 1.01 0.00 0.00 58.87 59.24 2d0p n SER 96 Cb 0.19 -4.27 0.29 0.00 -1.01 0.00 0.00 64.21 59.41 2d0p n SER 96 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2d0p n THR 97 N -4.33 0.11 -3.75 0.44 5.66 -1.15 -4.51 114.28 106.74 2d0p n THR 97 Ca -0.24 -0.08 -0.13 0.00 -3.05 0.00 0.00 64.05 60.55 2d0p n THR 97 Cb 0.65 0.01 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 2d0p n THR 97 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2d0p s MET 98 N -3.05 0.44 -0.12 1.09 -2.45 -1.26 -0.68 119.30 113.27 2d0p s MET 98 Ca 0.10 0.46 -0.06 0.00 -1.25 0.00 0.00 55.69 54.94 2d0p s MET 98 Cb 0.17 0.21 -0.04 0.00 1.25 0.00 0.00 34.83 36.42 2d0p s MET 98 CO 0.68 -0.06 0.09 0.42 1.05 0.00 0.00 175.02 177.20 2d0p s ILE 99 N 0.09 5.07 -0.02 10.11 1.01 -0.01 -4.65 121.20 132.80 2d0p s ILE 99 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 60.65 60.82 2d0p s ILE 99 Cb -0.03 -3.20 0.23 0.00 0.01 0.00 0.00 42.46 39.47 2d0p s ILE 99 CO 0.01 0.59 1.10 0.61 0.00 0.00 0.00 174.94 177.25 2d0p n GLY 100 N 2.24 0.83 0.12 6.18 0.00 -1.26 -1.48 105.19 111.82 2d0p n GLY 100 Ca -0.19 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.52 2d0p n GLY 100 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2d0p n HIS 101 N 0.14 0.00 -3.27 1.61 1.44 -1.26 -4.89 115.22 108.98 2d0p n HIS 101 Ca -0.11 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.48 2d0p n HIS 101 Cb 0.91 -0.14 0.03 0.00 0.12 0.00 0.00 29.99 30.91 2d0p n HIS 101 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2d0p n ASN 102 N -1.13 -6.83 -4.77 4.39 5.15 -1.26 -4.91 115.26 105.91 2d0p n ASN 102 Ca 0.07 -0.50 -0.34 0.00 -0.60 0.00 0.00 54.58 53.22 2d0p n ASN 102 Cb 0.35 -4.71 0.04 0.00 -0.53 0.00 0.00 39.78 34.94 2d0p n ASN 102 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d0p s PRO 103 N -4.06 2.87 0.32 1.20 0.04 -1.26 -4.95 135.00 129.17 2d0p s PRO 103 Ca 0.22 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2d0p s PRO 103 Cb -0.05 -1.95 0.55 0.00 0.04 0.00 0.00 34.50 33.09 2d0p s PRO 103 CO 0.77 -1.20 1.84 0.87 0.04 0.00 0.00 177.00 179.32 2d0p h LYS 104 N 0.26 0.52 -1.51 4.56 1.79 -1.97 -3.33 116.57 116.89 2d0p h LYS 104 Ca -0.47 -0.13 -0.61 0.00 -2.18 0.00 0.00 60.65 57.25 2d0p h LYS 104 Cb 1.25 -0.07 -0.40 0.00 -1.58 0.00 0.00 32.23 31.44 2d0p h LYS 104 CO 0.54 0.59 -0.47 0.25 -1.08 0.00 0.00 179.45 179.28 2d0p n THR 105 N -4.24 2.57 -0.81 -0.16 -2.24 -1.26 -5.08 114.28 103.06 2d0p n THR 105 Ca 0.01 -4.76 -0.33 0.00 -2.27 0.00 0.00 64.05 56.70 2d0p n THR 105 Cb 0.28 -1.25 0.12 0.00 -2.10 0.00 0.00 70.33 67.38 2d0p n THR 105 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2d0p n PRO 106 N -0.52 -0.27 -4.16 -0.78 -0.02 -1.25 -3.97 135.00 124.03 2d0p n PRO 106 Ca 0.42 -0.04 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 2d0p n PRO 106 Cb 0.63 -1.83 -0.08 0.00 -0.02 0.00 0.00 33.50 32.21 2d0p n PRO 106 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d0p s GLY 107 N -1.98 1.97 0.00 -1.23 0.00 0.11 -4.43 107.32 101.76 2d0p s GLY 107 Ca 0.56 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2d0p s GLY 107 CO 0.68 -0.77 0.00 0.61 0.00 0.00 0.00 173.10 173.61 2d0p n GLY 108 N 1.24 0.88 3.54 0.20 0.00 -1.26 0.18 105.19 109.97 2d0p n GLY 108 Ca -0.13 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 2d0p n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p s ALA 109 N -1.78 -1.89 0.00 4.61 0.00 -1.25 -4.69 121.76 116.75 2d0p s ALA 109 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2d0p s ALA 109 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2d0p s ALA 109 CO 0.00 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2d0p n GLY 110 N 0.11 2.96 3.79 0.00 0.00 -0.05 -3.70 105.19 108.30 2d0p n GLY 110 Ca -0.08 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 2d0p n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0p s LEU 111 N 0.00 3.96 -0.01 0.99 2.96 -1.26 -2.36 118.68 122.95 2d0p s LEU 111 Ca 0.00 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2d0p s LEU 111 Cb 0.00 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.57 2d0p s LEU 111 CO 0.00 0.33 0.02 -0.83 -1.32 0.00 0.00 176.35 174.55 2d0p s GLY 112 N -1.38 0.08 -0.08 7.98 0.00 -0.76 -4.97 107.32 108.20 2d0p s GLY 112 Ca 0.19 0.20 0.02 0.00 0.00 0.00 0.00 44.72 45.14 2d0p s GLY 112 CO 0.09 0.48 -0.14 -1.59 0.00 0.00 0.00 173.10 171.95 2d0p s THR 113 N 0.75 3.09 0.21 0.90 2.01 -1.26 -0.35 115.64 120.99 2d0p s THR 113 Ca -0.06 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 2d0p s THR 113 Cb -0.09 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.22 2d0p s THR 113 CO -0.02 0.57 0.58 0.61 -0.69 0.00 0.00 174.62 175.67 2d0p n GLY 114 N 2.71 1.16 3.73 4.40 0.00 0.69 -4.67 105.19 113.21 2d0p n GLY 114 Ca -0.18 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 2d0p n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0p s ILE 115 N -2.35 4.57 -1.28 -0.61 1.01 -0.15 -0.23 121.20 122.17 2d0p s ILE 115 Ca 0.12 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 2d0p s ILE 115 Cb -0.03 -2.97 0.09 0.00 0.01 0.00 0.00 42.46 39.56 2d0p s ILE 115 CO 0.06 0.55 1.68 0.35 0.00 0.00 0.00 174.94 177.58 2d0p n THR 116 N 1.90 4.02 -4.00 2.92 -2.24 0.29 -0.11 114.28 117.05 2d0p n THR 116 Ca -0.18 -4.24 -0.22 0.00 -2.27 0.00 0.00 64.05 57.14 2d0p n THR 116 Cb 0.54 -2.38 -0.04 0.00 -2.10 0.00 0.00 70.33 66.35 2d0p n THR 116 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2d0p s ILE 117 N 3.61 4.05 0.58 2.28 -4.36 -1.07 -0.17 121.20 126.12 2d0p s ILE 117 Ca 0.51 -1.41 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 2d0p s ILE 117 Cb 0.03 -3.30 0.06 0.00 1.25 0.00 0.00 42.46 40.50 2d0p s ILE 117 CO 0.06 -0.28 0.80 0.42 0.24 0.00 0.00 174.94 176.18 2d0p s THR 118 N -2.21 2.50 0.16 8.37 -4.23 -1.26 -1.83 115.64 117.13 2d0p s THR 118 Ca 0.36 -0.75 0.35 0.00 -1.18 0.00 0.00 61.69 60.47 2d0p s THR 118 Cb -0.07 -2.74 0.40 0.00 1.34 0.00 0.00 72.50 71.42 2d0p s THR 118 CO 0.25 0.00 2.03 1.55 -0.54 0.00 0.00 174.62 177.91 2d0p h PRO 119 N 0.02 0.00 0.06 3.99 0.13 -1.97 -3.02 132.00 131.21 2d0p h PRO 119 Ca -0.38 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.62 2d0p h PRO 119 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.43 2d0p h PRO 119 CO 0.46 0.00 -0.54 -0.56 -0.23 0.00 0.00 178.00 177.13 2d0p h GLN 120 N 0.00 0.25 0.00 0.86 -0.00 -1.98 -3.17 115.11 111.08 2d0p h GLN 120 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 2d0p h GLN 120 Cb 0.43 0.12 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 2d0p h GLN 120 CO 0.00 1.11 0.20 0.39 -0.00 0.00 0.00 178.83 180.53 2d0p n GLU 121 N -4.29 0.00 -0.05 0.06 1.02 -1.14 -1.45 120.64 114.78 2d0p n GLU 121 Ca -0.12 0.27 -0.10 0.00 -0.02 0.00 0.00 57.16 57.18 2d0p n GLU 121 Cb 0.68 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 30.36 2d0p n GLU 121 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2d0p h LEU 122 N 0.00 0.25 -0.82 -4.62 3.38 -1.60 -1.45 115.31 110.45 2d0p h LEU 122 Ca 0.00 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2d0p h LEU 122 Cb 0.40 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2d0p h LEU 122 CO 0.00 0.29 -0.52 -0.07 0.09 0.00 0.00 178.44 178.22 2d0p h LEU 123 N 0.20 0.20 0.00 1.67 4.07 -1.48 -3.14 115.31 116.83 2d0p h LEU 123 Ca 0.07 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 57.76 2d0p h LEU 123 Cb 0.10 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 2d0p h LEU 123 CO -0.01 0.68 -1.03 0.71 -1.08 0.00 0.00 178.44 177.71 2d0p h THR 124 N 0.14 0.91 -3.36 0.22 1.35 -1.68 -3.48 112.91 107.01 2d0p h THR 124 Ca 0.00 -2.44 -0.54 0.00 -0.55 0.00 0.00 66.41 62.88 2d0p h THR 124 Cb 0.97 2.38 -0.03 0.00 -1.73 0.00 0.00 68.15 69.74 2d0p h THR 124 CO 0.08 0.52 -0.14 -0.60 -0.25 0.00 0.00 175.52 175.13 2d0p s ARG 125 N -2.86 3.75 0.77 4.72 6.06 -0.55 -5.06 118.95 125.77 2d0p s ARG 125 Ca 0.00 0.18 -0.14 0.00 -2.50 0.00 0.00 55.73 53.27 2d0p s ARG 125 Cb 0.08 -2.67 0.06 0.00 0.06 0.00 0.00 34.95 32.49 2d0p s ARG 125 CO 0.79 0.31 1.19 -1.25 -2.50 0.00 0.00 175.30 173.85 2d0p s PRO 126 N -2.94 1.92 -0.15 5.12 0.04 -1.26 -4.95 135.00 132.77 2d0p s PRO 126 Ca 0.46 1.70 0.17 0.00 0.04 0.00 0.00 61.00 63.36 2d0p s PRO 126 Cb -0.11 -1.81 0.72 0.00 0.04 0.00 0.00 34.50 33.34 2d0p s PRO 126 CO 0.23 -1.99 1.64 0.00 0.04 0.00 0.00 177.00 176.92 2d0p n ALA 127 N -3.05 3.28 -0.03 8.56 0.00 -1.26 -4.33 120.51 123.67 2d0p n ALA 127 Ca 0.13 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.83 2d0p n ALA 127 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2d0p n ALA 127 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d0p n ASP 128 N 0.83 1.63 -4.61 0.00 2.03 -1.26 -4.50 116.55 110.67 2d0p n ASP 128 Ca 0.26 -1.66 -0.32 0.00 0.52 0.00 0.00 54.79 53.58 2d0p n ASP 128 Cb 0.97 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.27 2d0p n ASP 128 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d0p s ALA 129 N -0.66 3.06 0.15 -1.67 0.00 -1.26 -5.09 121.76 116.29 2d0p s ALA 129 Ca 0.00 -1.02 -0.26 0.00 0.00 0.00 0.00 51.96 50.68 2d0p s ALA 129 Cb 0.00 -1.16 -0.08 0.00 0.00 0.00 0.00 23.12 21.89 2d0p s ALA 129 CO 0.00 0.62 0.81 -1.25 0.00 0.00 0.00 175.76 175.94 2d0p s PRO 130 N -1.49 4.61 0.13 0.00 0.04 -1.26 -4.62 135.00 132.41 2d0p s PRO 130 Ca 0.18 1.21 0.09 0.00 0.04 0.00 0.00 61.00 62.52 2d0p s PRO 130 Cb -0.11 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2d0p s PRO 130 CO 0.08 0.49 -0.21 0.71 0.04 0.00 0.00 177.00 178.11 2d0p s TYR 131 N -0.88 1.89 -0.37 0.56 1.51 -0.97 -0.98 117.35 118.11 2d0p s TYR 131 Ca 0.38 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 55.89 2d0p s TYR 131 Cb -0.23 -0.99 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2d0p s TYR 131 CO 0.27 0.28 0.22 0.42 -1.11 0.00 0.00 175.55 175.63 2d0p s ILE 132 N -1.48 4.77 0.48 2.71 1.01 0.84 -2.21 121.20 127.31 2d0p s ILE 132 Ca 0.11 -0.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.81 2d0p s ILE 132 Cb -0.08 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 2d0p s ILE 132 CO 0.06 -0.19 1.34 -0.76 0.00 0.00 0.00 174.94 175.38 2d0p s LEU 133 N 1.60 4.03 -0.50 2.97 1.43 -0.87 -2.61 118.68 124.73 2d0p s LEU 133 Ca 0.03 2.73 0.07 0.00 -1.03 0.00 0.00 54.13 55.93 2d0p s LEU 133 Cb -0.19 -4.09 0.23 0.00 0.03 0.00 0.00 46.19 42.18 2d0p s LEU 133 CO 0.08 -1.22 0.57 0.52 0.23 0.00 0.00 176.35 176.53 2d0p n VAL 134 N -0.46 0.40 -1.68 -1.59 0.31 -0.76 -1.55 118.33 113.00 2d0p n VAL 134 Ca 0.07 -4.39 -0.43 0.00 -0.01 0.00 0.00 64.34 59.58 2d0p n VAL 134 Cb 0.44 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.38 2d0p n VAL 134 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2d0p n VAL 135 N 1.47 1.93 -3.91 2.52 0.31 -0.72 -4.60 118.33 115.32 2d0p n VAL 135 Ca 0.25 -0.48 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 2d0p n VAL 135 Cb 0.47 -1.47 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 2d0p n VAL 135 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2d0p s SER 136 N -0.31 4.91 0.51 4.52 0.01 -1.26 -3.54 113.70 118.54 2d0p s SER 136 Ca 0.57 -0.71 0.17 0.00 1.31 0.00 0.00 55.95 57.28 2d0p s SER 136 Cb -0.60 -0.75 0.92 0.00 0.21 0.00 0.00 66.02 65.80 2d0p s SER 136 CO 0.61 -0.41 1.45 0.28 0.41 0.00 0.00 173.24 175.59 2d0p h SER 137 N 1.35 0.00 -0.68 2.44 0.02 -1.95 -0.77 113.55 113.96 2d0p h SER 137 Ca -0.43 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 60.69 2d0p h SER 137 Cb 1.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2d0p h SER 137 CO 0.61 0.00 0.47 0.00 -1.14 0.00 0.00 176.83 176.78 2d0p h ALA 138 N 0.98 2.41 -2.74 3.77 0.00 -2.01 -3.43 119.26 118.24 2d0p h ALA 138 Ca 0.00 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 2d0p h ALA 138 Cb 0.90 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2d0p h ALA 138 CO 0.00 -0.60 -0.38 -0.06 0.00 0.00 0.00 179.25 178.21 2d0p s PHE 139 N -5.16 3.55 0.36 0.00 0.08 -0.29 -5.08 117.98 111.43 2d0p s PHE 139 Ca -0.06 0.54 -0.26 0.00 0.12 0.00 0.00 56.93 57.27 2d0p s PHE 139 Cb 0.21 -1.97 -0.09 0.00 -0.57 0.00 0.00 43.02 40.59 2d0p s PHE 139 CO 0.75 0.58 1.05 0.34 -0.10 0.00 0.00 175.22 177.84 2d0p s ASP 140 N -1.91 6.97 0.28 1.36 -1.08 -1.26 -4.96 116.67 116.06 2d0p s ASP 140 Ca 0.31 2.09 -0.01 0.00 -0.52 0.00 0.00 52.55 54.41 2d0p s ASP 140 Cb -0.13 -2.60 0.45 0.00 -1.46 0.00 0.00 42.92 39.18 2d0p s ASP 140 CO 0.19 -0.35 1.89 2.19 0.52 0.00 0.00 175.17 179.61 2d0p h PHE 141 N 2.96 1.16 -0.21 -5.34 -0.00 -1.96 -2.96 116.94 110.59 2d0p h PHE 141 Ca -0.48 0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 57.41 2d0p h PHE 141 Cb 1.21 -0.38 -0.00 0.00 -0.00 0.00 0.00 35.95 36.78 2d0p h PHE 141 CO 0.58 0.60 -0.30 0.00 -0.00 0.00 0.00 178.31 179.19 2d0p h ALA 142 N 1.47 0.32 0.38 12.09 0.00 -1.94 -2.66 119.26 128.92 2d0p h ALA 142 Ca 0.42 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d0p h ALA 142 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d0p h ALA 142 CO -0.17 0.34 -0.20 -0.44 0.00 0.00 0.00 179.25 178.78 2d0p h ASP 143 N 0.26 -0.49 -0.27 0.00 3.32 -1.95 -1.13 116.42 116.16 2d0p h ASP 143 Ca 0.02 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.17 2d0p h ASP 143 Cb 0.88 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2d0p h ASP 143 CO 0.07 -0.34 0.34 0.40 -1.72 0.00 0.00 179.24 177.99 2d0p h ILE 144 N -0.54 0.34 0.00 0.35 1.08 -1.45 0.37 117.51 117.66 2d0p h ILE 144 Ca -0.05 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.28 2d0p h ILE 144 Cb 0.43 0.72 0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2d0p h ILE 144 CO 0.07 0.00 -0.55 0.00 -0.69 0.00 0.00 178.15 176.98 2d0p h ALA 145 N 1.57 0.07 0.16 1.87 0.00 -0.97 -2.66 119.26 119.30 2d0p h ALA 145 Ca 0.13 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2d0p h ALA 145 Cb 0.80 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2d0p h ALA 145 CO -0.00 0.31 -0.20 1.03 0.00 0.00 0.00 179.25 180.39 2d0p h SER 146 N -0.17 -0.55 -0.80 0.00 0.87 0.78 -1.67 113.55 112.02 2d0p h SER 146 Ca -0.07 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.62 2d0p h SER 146 Cb 1.27 0.20 -0.10 0.00 -0.44 0.00 0.00 62.40 63.34 2d0p h SER 146 CO 0.11 -0.29 -0.47 0.52 -0.53 0.00 0.00 176.83 176.16 2d0p n VAL 147 N -5.33 -0.54 -0.22 2.23 0.31 0.48 -1.36 118.33 113.90 2d0p n VAL 147 Ca -0.07 2.09 -0.04 0.00 -0.01 0.00 0.00 64.34 66.30 2d0p n VAL 147 Cb 0.24 -2.60 0.13 0.00 -0.91 0.00 0.00 33.84 30.71 2d0p n VAL 147 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2d0p h ILE 148 N 0.00 1.24 0.00 2.52 2.04 -1.13 0.71 117.51 122.89 2d0p h ILE 148 Ca 0.13 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2d0p h ILE 148 Cb 0.33 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2d0p h ILE 148 CO -0.75 0.31 -0.19 0.78 0.00 0.00 0.00 178.15 178.31 2d0p h ASN 149 N 1.01 0.00 0.00 1.72 2.35 -0.65 -2.48 115.58 117.53 2d0p h ASN 149 Ca 0.23 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2d0p h ASN 149 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2d0p h ASN 149 CO -0.02 0.19 -0.02 0.00 -1.65 0.00 0.00 177.43 175.93 2d0p h ALA 150 N 1.81 0.00 -1.03 -0.83 0.00 -0.01 -2.47 119.26 116.74 2d0p h ALA 150 Ca -0.00 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 54.98 2d0p h ALA 150 Cb 0.39 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 2d0p h ALA 150 CO 0.02 0.01 0.70 0.77 0.00 0.00 0.00 179.25 180.76 2d0p h SER 151 N -1.00 0.26 0.00 0.00 0.02 -0.91 0.86 113.55 112.79 2d0p h SER 151 Ca -0.00 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2d0p h SER 151 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2d0p h SER 151 CO -0.00 0.06 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.39 2d0p h LEU 152 N 0.24 0.00 0.00 5.07 -0.00 -1.56 0.47 115.31 119.53 2d0p h LEU 152 Ca 0.54 -0.42 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2d0p h LEU 152 Cb 1.68 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.34 2d0p h LEU 152 CO -0.16 0.87 0.00 -1.14 -0.00 0.00 0.00 178.44 178.01 2d0p n ARG 153 N -4.64 0.06 -0.05 1.13 0.63 -0.93 -2.59 116.66 110.27 2d0p n ARG 153 Ca -0.10 0.28 -0.03 0.00 -0.92 0.00 0.00 57.85 57.08 2d0p n ARG 153 Cb 0.31 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.71 2d0p n ARG 153 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d0p h ALA 154 N 2.36 0.00 0.00 5.13 0.00 0.70 -3.50 119.26 123.95 2d0p h ALA 154 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d0p h ALA 154 Cb 0.12 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2d0p h ALA 154 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2d0p n GLY 155 N 1.67 -0.34 3.25 0.00 0.00 -0.01 -5.07 105.19 104.69 2d0p n GLY 155 Ca -0.05 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2d0p n GLY 155 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d0p n TYR 156 N -2.22 -2.51 -3.96 1.61 4.01 0.15 -4.83 117.16 109.41 2d0p n TYR 156 Ca 0.00 0.17 -0.30 0.00 -0.16 0.00 0.00 57.90 57.61 2d0p n TYR 156 Cb 0.00 -1.63 -0.16 0.00 -0.31 0.00 0.00 39.34 37.24 2d0p n TYR 156 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2d0p s GLN 157 N -3.04 1.78 -0.20 -0.72 -2.07 -1.26 -4.13 119.66 110.01 2d0p s GLN 157 Ca 0.51 -0.86 -0.05 0.00 -1.82 0.00 0.00 55.36 53.13 2d0p s GLN 157 Cb -0.17 -2.44 -0.03 0.00 -1.09 0.00 0.00 33.01 29.29 2d0p s GLN 157 CO 0.72 -0.50 0.01 0.42 -1.32 0.00 0.00 175.29 174.62 2d0p s ILE 158 N 1.43 4.03 -1.90 3.63 1.01 -1.26 -2.30 121.20 125.84 2d0p s ILE 158 Ca -0.03 -0.29 0.26 0.00 0.00 0.00 0.00 60.65 60.60 2d0p s ILE 158 Cb -0.17 -2.83 0.28 0.00 0.01 0.00 0.00 42.46 39.75 2d0p s ILE 158 CO -0.07 0.42 1.54 0.35 0.00 0.00 0.00 174.94 177.18 2d0p n THR 159 N 4.29 0.00 0.00 2.92 -2.24 -0.94 -4.95 114.28 113.36 2d0p n THR 159 Ca -0.17 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2d0p n THR 159 Cb 0.52 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2d0p n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0p n GLY 160 N 1.33 3.57 3.63 3.38 0.00 -1.26 -4.01 105.19 111.83 2d0p n GLY 160 Ca 0.13 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 2d0p n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d0p s VAL 161 N -2.00 3.05 -0.14 1.61 1.01 -0.90 -2.04 120.40 120.99 2d0p s VAL 161 Ca 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 61.98 59.97 2d0p s VAL 161 Cb 0.00 -2.77 0.07 0.00 0.00 0.00 0.00 36.38 33.68 2d0p s VAL 161 CO 0.00 -0.31 0.20 -0.63 0.00 0.00 0.00 175.10 174.36 2d0p s ILE 162 N -2.41 -0.30 0.19 2.22 1.01 -0.60 -2.97 121.20 118.35 2d0p s ILE 162 Ca 0.33 0.14 0.07 0.00 0.00 0.00 0.00 60.65 61.19 2d0p s ILE 162 Cb -0.04 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 2d0p s ILE 162 CO 0.19 -0.01 0.04 -0.76 0.00 0.00 0.00 174.94 174.40 2d0p s LEU 163 N 2.32 3.44 -0.13 2.97 1.43 -0.86 -1.76 118.68 126.09 2d0p s LEU 163 Ca 0.04 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2d0p s LEU 163 Cb -0.14 -2.05 -0.24 0.00 0.03 0.00 0.00 46.19 43.80 2d0p s LEU 163 CO -0.09 0.06 0.33 1.67 0.23 0.00 0.00 176.35 178.55 2d0p n GLN 164 N -0.38 0.69 -1.52 1.70 7.27 -1.23 -1.98 117.38 121.94 2d0p n GLN 164 Ca -0.09 0.21 -0.30 0.00 0.07 0.00 0.00 57.00 56.90 2d0p n GLN 164 Cb 0.56 -1.68 0.10 0.00 2.41 0.00 0.00 30.24 31.63 2d0p n GLN 164 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2d0p s ARG 165 N -2.56 1.91 -1.24 3.69 0.52 -1.26 -3.60 118.95 116.41 2d0p s ARG 165 Ca -0.17 0.62 -0.04 0.00 -0.52 0.00 0.00 55.73 55.63 2d0p s ARG 165 Cb 0.07 -1.90 0.18 0.00 0.52 0.00 0.00 34.95 33.82 2d0p s ARG 165 CO 0.77 -1.74 2.23 -3.47 0.02 0.00 0.00 175.30 173.11 2d0p n ASP 166 N -3.51 7.87 -0.25 0.23 -0.08 -1.26 -1.33 116.55 118.21 2d0p n ASP 166 Ca 0.07 -3.30 0.04 0.00 -1.51 0.00 0.00 54.79 50.09 2d0p n ASP 166 Cb 0.56 -1.31 0.08 0.00 2.34 0.00 0.00 41.12 42.80 2d0p n ASP 166 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2d0p n ASP 167 N 1.22 2.44 0.01 1.67 8.00 -1.26 -4.84 116.55 123.79 2d0p n ASP 167 Ca 0.58 -2.24 -0.10 0.00 0.71 0.00 0.00 54.79 53.75 2d0p n ASP 167 Cb 0.25 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 2d0p n ASP 167 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2d0p h GLY 168 N 0.68 -0.04 1.00 0.44 0.00 -1.83 -1.39 103.07 101.93 2d0p h GLY 168 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2d0p h GLY 168 CO 0.02 -0.12 0.32 -2.08 0.00 0.00 0.00 176.54 174.68 2d0p h VAL 169 N -0.14 1.13 -0.58 4.60 2.07 -1.78 -2.13 116.25 119.41 2d0p h VAL 169 Ca 0.08 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.43 2d0p h VAL 169 Cb 0.26 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 2d0p h VAL 169 CO -0.19 0.13 0.23 -0.07 0.02 0.00 0.00 177.57 177.68 2d0p h LEU 170 N 0.67 0.24 0.44 2.57 3.38 -1.71 0.56 115.31 121.47 2d0p h LEU 170 Ca 0.18 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2d0p h LEU 170 Cb -0.07 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2d0p h LEU 170 CO -0.04 0.15 -0.34 0.58 0.09 0.00 0.00 178.44 178.89 2d0p h VAL 171 N 0.42 0.00 -0.91 1.22 2.07 -1.05 -3.15 116.25 114.85 2d0p h VAL 171 Ca 0.29 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.04 2d0p h VAL 171 Cb 0.33 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.97 2d0p h VAL 171 CO -0.28 0.00 0.41 -1.28 0.02 0.00 0.00 177.57 176.44 2d0p h SER 172 N -0.75 0.34 0.00 0.57 0.87 -0.68 1.41 113.55 115.31 2d0p h SER 172 Ca -0.06 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2d0p h SER 172 Cb 0.62 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2d0p h SER 172 CO 0.02 -0.01 0.08 0.78 -0.53 0.00 0.00 176.83 177.17 2d0p h ASN 173 N 0.40 0.00 -0.00 6.23 2.35 -0.88 -2.64 115.58 121.03 2d0p h ASN 173 Ca 0.57 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 2d0p h ASN 173 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2d0p h ASN 173 CO -0.54 0.00 -0.43 0.54 -1.65 0.00 0.00 177.43 175.35 2d0p n ARG 174 N -2.47 3.43 -2.31 0.81 1.74 0.48 -5.00 116.66 113.34 2d0p n ARG 174 Ca -0.02 -0.10 -0.32 0.00 -0.77 0.00 0.00 57.85 56.64 2d0p n ARG 174 Cb 0.12 -0.99 -0.02 0.00 -1.02 0.00 0.00 32.46 30.55 2d0p n ARG 174 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d0p s LEU 175 N -2.34 3.61 -0.04 0.55 1.43 -1.00 -4.90 118.68 115.99 2d0p s LEU 175 Ca 0.05 1.68 -0.24 0.00 -1.03 0.00 0.00 54.13 54.59 2d0p s LEU 175 Cb 0.08 -4.52 -0.23 0.00 0.03 0.00 0.00 46.19 41.54 2d0p s LEU 175 CO 0.39 -0.78 1.05 -0.08 0.23 0.00 0.00 176.35 177.15 2d0p h GLU 176 N 0.84 0.20 -5.95 1.70 4.57 -1.94 -3.43 114.58 110.58 2d0p h GLU 176 Ca -0.47 -0.21 -0.67 0.00 -1.18 0.00 0.00 59.36 56.83 2d0p h GLU 176 Cb 1.20 0.06 -0.12 0.00 -0.16 0.00 0.00 28.75 29.72 2d0p h GLU 176 CO 0.60 0.93 -0.59 0.21 -1.18 0.00 0.00 179.01 178.98 2d0p s LYS 177 N -3.18 3.05 0.28 1.92 2.20 -1.26 -5.09 119.74 117.67 2d0p s LYS 177 Ca -0.16 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 2d0p s LYS 177 Cb 0.01 -2.86 -0.10 0.00 -1.51 0.00 0.00 37.83 33.38 2d0p s LYS 177 CO 0.75 0.69 1.22 -1.25 -0.36 0.00 0.00 175.35 176.40 2d0p s PRO 178 N -1.22 4.48 0.00 4.03 0.04 -1.26 -5.04 135.00 136.03 2d0p s PRO 178 Ca 0.17 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 2d0p s PRO 178 Cb -0.12 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2d0p s PRO 178 CO 0.07 -0.04 0.01 -0.51 0.04 0.00 0.00 177.00 176.57 2d0p s LEU 179 N -1.34 2.02 0.17 -3.56 1.43 -1.26 -4.83 118.68 111.32 2d0p s LEU 179 Ca 0.48 -0.17 -0.32 0.00 -1.03 0.00 0.00 54.13 53.10 2d0p s LEU 179 Cb -0.36 0.11 -0.11 0.00 0.03 0.00 0.00 46.19 45.86 2d0p s LEU 179 CO 0.45 -0.13 1.74 -2.16 0.23 0.00 0.00 176.35 176.48 2d0p s PRO 180 N -0.60 4.14 -0.18 1.29 0.04 -1.24 -3.76 135.00 134.69 2d0p s PRO 180 Ca -0.07 2.57 -0.00 0.00 0.04 0.00 0.00 61.00 63.54 2d0p s PRO 180 Cb -0.04 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2d0p s PRO 180 CO -0.00 -0.77 -0.05 0.42 0.04 0.00 0.00 177.00 176.64 2d0p s ILE 181 N 1.70 1.18 -0.58 0.56 1.01 0.13 -2.11 121.20 123.09 2d0p s ILE 181 Ca 0.76 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 60.47 2d0p s ILE 181 Cb -0.48 -1.37 0.07 0.00 0.01 0.00 0.00 42.46 40.69 2d0p s ILE 181 CO 0.33 0.09 0.82 -0.69 0.00 0.00 0.00 174.94 175.49 2d0p s VAL 182 N 1.59 4.58 0.40 2.92 1.01 -1.16 0.07 120.40 129.82 2d0p s VAL 182 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2d0p s VAL 182 Cb -0.16 -4.52 0.08 0.00 0.00 0.00 0.00 36.38 31.79 2d0p s VAL 182 CO -0.08 -1.15 0.55 -0.90 0.00 0.00 0.00 175.10 173.52 2d0p n ASP 183 N 6.99 0.68 -2.13 3.32 3.85 -1.26 -2.04 116.55 125.95 2d0p n ASP 183 Ca -0.04 -1.59 -0.19 0.00 -0.71 0.00 0.00 54.79 52.26 2d0p n ASP 183 Cb 0.45 -0.36 -0.03 0.00 -1.35 0.00 0.00 41.12 39.83 2d0p n ASP 183 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d0p n GLU 184 N -2.04 -1.69 -2.62 0.11 1.02 -0.44 -4.81 120.64 110.18 2d0p n GLU 184 Ca 0.09 0.98 -0.42 0.00 -0.02 0.00 0.00 57.16 57.79 2d0p n GLU 184 Cb 0.32 -5.53 -0.03 0.00 -0.02 0.00 0.00 31.44 26.17 2d0p n GLU 184 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d0p s VAL 185 N -2.83 4.45 -0.01 2.62 1.01 -0.84 -4.91 120.40 119.89 2d0p s VAL 185 Ca 0.00 1.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.82 2d0p s VAL 185 Cb 0.00 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 2d0p s VAL 185 CO 0.00 0.20 -0.01 -0.11 0.00 0.00 0.00 175.10 175.17 2d0p n LEU 186 N 3.47 0.12 -3.34 3.92 0.00 -0.80 -3.96 117.00 116.41 2d0p n LEU 186 Ca 0.06 0.23 -0.28 0.00 0.00 0.00 0.00 56.01 56.01 2d0p n LEU 186 Cb 0.49 -0.52 -0.04 0.00 0.00 0.00 0.00 43.42 43.34 2d0p n LEU 186 CO 0.53 -0.50 1.95 -1.22 0.00 0.00 0.00 177.39 178.15 2d0p n TYR 187 N -2.45 1.14 -0.21 1.96 4.02 -1.03 -4.71 117.16 115.88 2d0p n TYR 187 Ca -0.01 -1.49 0.00 0.00 -0.01 0.00 0.00 57.90 56.40 2d0p n TYR 187 Cb 0.02 -1.39 0.11 0.00 -0.02 0.00 0.00 39.34 38.06 2d0p n TYR 187 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 2d0p h ILE 188 N 4.07 0.80 0.00 -0.72 6.09 -1.83 -2.45 117.51 123.48 2d0p h ILE 188 Ca 0.36 -0.16 -0.12 0.00 -1.37 0.00 0.00 64.86 63.57 2d0p h ILE 188 Cb 0.37 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 37.94 2d0p h ILE 188 CO 1.62 0.09 -0.58 -2.24 -3.07 0.00 0.00 178.15 173.97 2d0p h ASP 189 N 0.47 0.00 0.01 2.19 -0.00 -1.96 -3.10 116.42 114.03 2d0p h ASP 189 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.34 2d0p h ASP 189 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 2d0p h ASP 189 CO -0.29 0.58 0.00 -1.14 -0.00 0.00 0.00 179.24 178.39 2d0p n ARG 190 N -3.52 0.01 -2.04 4.15 0.63 -0.92 -4.53 116.66 110.44 2d0p n ARG 190 Ca -0.00 0.26 -0.43 0.00 -0.92 0.00 0.00 57.85 56.76 2d0p n ARG 190 Cb 0.66 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.04 2d0p n ARG 190 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2d0p s ILE 191 N -2.53 3.60 0.06 5.15 1.01 -1.18 -4.82 121.20 122.50 2d0p s ILE 191 Ca 0.01 0.68 -0.30 0.00 0.00 0.00 0.00 60.65 61.03 2d0p s ILE 191 Cb 0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.79 2d0p s ILE 191 CO 0.01 -0.23 1.86 -2.16 0.00 0.00 0.00 174.94 174.42 2d0p s PRO 192 N 4.71 4.15 0.64 2.79 0.04 -1.26 -4.96 135.00 141.11 2d0p s PRO 192 Ca 0.75 2.55 -0.02 0.00 0.04 0.00 0.00 61.00 64.31 2d0p s PRO 192 Cb -0.27 -3.89 0.06 0.00 0.04 0.00 0.00 34.50 30.44 2d0p s PRO 192 CO 0.30 -0.89 0.91 -0.51 0.04 0.00 0.00 177.00 176.85 2d0p s LEU 193 N 3.64 3.04 0.00 -3.56 1.02 -1.26 -4.19 118.68 117.37 2d0p s LEU 193 Ca 0.83 0.13 0.00 0.00 0.02 0.00 0.00 54.13 55.11 2d0p s LEU 193 Cb -0.43 -2.84 0.00 0.00 0.02 0.00 0.00 46.19 42.94 2d0p s LEU 193 CO 0.38 -1.45 0.00 0.61 0.02 0.00 0.00 176.35 175.91 2d0p n GLY 194 N -2.66 0.22 4.01 -3.19 0.00 0.77 -4.84 105.19 99.49 2d0p n GLY 194 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2d0p n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d0p s MET 195 N -0.95 2.69 0.05 1.61 -1.94 -1.26 -4.64 119.30 114.87 2d0p s MET 195 Ca 0.00 -1.20 -0.26 0.00 -1.71 0.00 0.00 55.69 52.52 2d0p s MET 195 Cb 0.00 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 34.10 2d0p s MET 195 CO 0.00 -0.45 0.79 -1.17 -0.01 0.00 0.00 175.02 174.18 2d0p s LEU 196 N -4.48 4.45 0.07 -0.03 0.20 -1.26 -0.55 118.68 117.09 2d0p s LEU 196 Ca 0.56 1.49 -0.09 0.00 0.69 0.00 0.00 54.13 56.78 2d0p s LEU 196 Cb -0.09 -3.28 0.00 0.00 -0.43 0.00 0.00 46.19 42.39 2d0p s LEU 196 CO 0.35 0.00 0.20 0.00 -0.29 0.00 0.00 176.35 176.62 2d0p s ALA 197 N -0.04 -0.32 0.11 5.97 0.00 0.68 0.10 121.76 128.26 2d0p s ALA 197 Ca 0.40 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 52.01 2d0p s ALA 197 Cb -0.21 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 2d0p s ALA 197 CO 0.24 -0.45 -0.20 0.00 0.00 0.00 0.00 175.76 175.35 2d0p s ALA 198 N -3.26 1.82 -0.18 0.00 0.00 0.33 -0.22 121.76 120.24 2d0p s ALA 198 Ca 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 2d0p s ALA 198 Cb 0.02 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.99 2d0p s ALA 198 CO -0.08 0.34 0.18 -1.50 0.00 0.00 0.00 175.76 174.70 2d0p s ILE 199 N -1.29 -0.25 -0.07 0.00 -1.16 0.52 0.67 121.20 119.62 2d0p s ILE 199 Ca 0.07 -0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.15 2d0p s ILE 199 Cb -0.09 -0.60 -0.03 0.00 0.61 0.00 0.00 42.46 42.35 2d0p s ILE 199 CO 0.04 -0.18 -0.06 -0.70 -2.81 0.00 0.00 174.94 171.23 2d0p s GLU 200 N 2.27 2.80 -0.15 3.50 2.12 -0.16 -1.82 118.70 127.25 2d0p s GLU 200 Ca 0.05 -0.53 -0.04 0.00 0.36 0.00 0.00 54.97 54.81 2d0p s GLU 200 Cb -0.15 -2.62 0.07 0.00 0.26 0.00 0.00 34.13 31.68 2d0p s GLU 200 CO -0.10 0.66 0.17 0.08 -0.54 0.00 0.00 175.26 175.52 2d0p s VAL 201 N -0.78 -0.25 0.41 3.70 1.01 -1.00 -0.85 120.40 122.64 2d0p s VAL 201 Ca 0.12 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2d0p s VAL 201 Cb -0.11 -0.51 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 2d0p s VAL 201 CO 0.02 -0.09 0.85 0.00 0.00 0.00 0.00 175.10 175.88 2d0p s ALA 202 N 2.27 3.20 0.69 5.51 0.00 0.19 -0.87 121.76 132.77 2d0p s ALA 202 Ca 0.04 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.94 2d0p s ALA 202 Cb -0.14 -2.92 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 2d0p s ALA 202 CO -0.09 0.08 1.04 1.33 0.00 0.00 0.00 175.76 178.12 2d0p n VAL 203 N -0.92 3.32 -1.80 0.00 0.24 -1.26 -4.87 118.33 113.03 2d0p n VAL 203 Ca 0.05 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.34 61.53 2d0p n VAL 203 Cb 0.54 -1.18 -0.01 0.00 -1.47 0.00 0.00 33.84 31.72 2d0p n VAL 203 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2d0p s PRO 204 N -3.29 4.12 0.00 7.34 0.04 -1.26 -1.78 135.00 140.17 2d0p s PRO 204 Ca 0.76 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.36 2d0p s PRO 204 Cb -0.36 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2d0p s PRO 204 CO 0.48 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2d0p n GLY 205 N 1.27 3.08 0.00 0.56 0.00 -1.26 -5.04 105.19 103.80 2d0p n GLY 205 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2d0p n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d0p n LYS 206 N 0.00 0.58 -4.01 1.61 5.02 -0.73 -5.13 118.16 115.50 2d0p n LYS 206 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2d0p n LYS 206 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2d0p n LYS 206 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2d0p s VAL 207 N -0.21 0.16 0.36 -0.18 -7.23 -1.26 -4.71 120.40 107.33 2d0p s VAL 207 Ca 0.00 -1.30 -0.28 0.00 -1.81 0.00 0.00 61.98 58.59 2d0p s VAL 207 Cb 0.00 -0.92 -0.12 0.00 0.56 0.00 0.00 36.38 35.91 2d0p s VAL 207 CO 0.00 -0.72 1.42 2.30 -0.31 0.00 0.00 175.10 177.79 2d0p n ILE 208 N 0.80 1.96 -0.13 -0.62 -5.35 0.06 -4.78 119.36 111.30 2d0p n ILE 208 Ca -0.19 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2d0p n ILE 208 Cb 0.58 -1.83 0.00 0.00 -1.74 0.00 0.00 39.64 36.65 2d0p n ILE 208 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2d0p n GLU 209 N 0.54 0.83 -0.12 6.28 0.28 -1.26 -4.69 120.64 122.50 2d0p n GLU 209 Ca 0.03 -0.31 -0.24 0.00 -0.16 0.00 0.00 57.16 56.48 2d0p n GLU 209 Cb 0.38 -0.79 -0.09 0.00 1.43 0.00 0.00 31.44 32.37 2d0p n GLU 209 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2d0p n THR 210 N -0.21 1.52 0.83 3.84 -1.04 -1.26 -4.27 114.28 113.70 2d0p n THR 210 Ca 0.00 -0.19 0.12 0.00 -2.04 0.00 0.00 64.05 61.94 2d0p n THR 210 Cb 0.03 -2.01 0.52 0.00 -1.82 0.00 0.00 70.33 67.04 2d0p n THR 210 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2d0p n LEU 211 N -4.35 0.00 -0.39 -4.42 4.77 -1.26 -2.03 117.00 109.33 2d0p n LEU 211 Ca -0.41 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2d0p n LEU 211 Cb 0.75 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 41.54 2d0p n LEU 211 CO 0.10 -0.08 0.50 -1.54 -1.33 0.00 0.00 177.39 175.03 2d0p n SER 212 N -1.50 1.55 -4.49 -1.43 3.41 -1.26 -4.39 113.62 105.51 2d0p n SER 212 Ca 0.06 -1.23 -0.38 0.00 -0.26 0.00 0.00 58.87 57.06 2d0p n SER 212 Cb 0.28 0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 64.41 2d0p n SER 212 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d0p s ASN 213 N -2.46 5.57 0.25 4.04 2.47 -0.86 -4.50 114.94 119.45 2d0p s ASN 213 Ca 0.22 -0.29 -0.03 0.00 0.42 0.00 0.00 52.86 53.18 2d0p s ASN 213 Cb 0.19 -2.02 0.51 0.00 -1.45 0.00 0.00 41.25 38.48 2d0p s ASN 213 CO 0.53 -0.11 1.71 1.55 -3.72 0.00 0.00 177.10 177.06 2d0p h PRO 214 N 8.33 0.36 0.00 0.43 0.13 -1.85 0.68 132.00 140.08 2d0p h PRO 214 Ca -0.35 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d0p h PRO 214 Cb 1.17 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2d0p h PRO 214 CO 0.59 0.24 -0.02 1.88 -0.23 0.00 0.00 178.00 180.46 2d0p h TYR 215 N 0.37 0.00 -0.12 1.56 -1.99 -1.94 0.18 116.97 115.03 2d0p h TYR 215 Ca 0.44 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.10 2d0p h TYR 215 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2d0p h TYR 215 CO -0.20 0.02 -0.21 0.78 -0.00 0.00 0.00 178.16 178.55 2d0p h GLY 216 N 0.72 0.39 0.53 3.88 0.00 0.23 -0.72 103.07 108.10 2d0p h GLY 216 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2d0p h GLY 216 CO 0.00 0.40 -0.39 -2.22 0.00 0.00 0.00 176.54 174.33 2d0p h ILE 217 N -0.06 0.00 -0.74 2.60 2.04 -0.83 -1.41 117.51 119.11 2d0p h ILE 217 Ca 0.01 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.11 2d0p h ILE 217 Cb 0.79 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.74 2d0p h ILE 217 CO 0.05 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.35 2d0p n ALA 218 N -2.64 0.52 -0.00 1.87 0.00 0.56 -0.21 120.51 120.60 2d0p n ALA 218 Ca -0.11 0.78 -0.13 0.00 0.00 0.00 0.00 53.44 53.98 2d0p n ALA 218 Cb 0.38 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 2d0p n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2d0p h THR 219 N 0.00 1.33 0.00 0.00 2.02 -0.59 -0.47 112.91 115.21 2d0p h THR 219 Ca 0.51 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2d0p h THR 219 Cb 1.19 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2d0p h THR 219 CO -0.65 0.29 0.00 1.33 0.37 0.00 0.00 175.52 176.86 2d0p n VAL 220 N -4.87 0.97 -0.19 3.16 0.24 0.71 -3.41 118.33 114.94 2d0p n VAL 220 Ca -0.08 0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 2d0p n VAL 220 Cb 0.26 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.27 2d0p n VAL 220 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2d0p n PHE 221 N -2.16 0.00 -1.22 6.34 0.99 -0.05 -4.98 117.46 116.38 2d0p n PHE 221 Ca 0.01 -0.09 -0.10 0.00 -0.00 0.00 0.00 57.45 57.27 2d0p n PHE 221 Cb 0.15 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.58 2d0p n PHE 221 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2d0p n ASN 222 N -0.09 -2.90 -2.57 4.37 4.05 -0.20 -4.84 115.26 113.08 2d0p n ASN 222 Ca 0.00 0.24 -0.30 0.00 0.45 0.00 0.00 54.58 54.97 2d0p n ASN 222 Cb 0.10 -2.69 -0.03 0.00 1.23 0.00 0.00 39.78 38.40 2d0p n ASN 222 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2d0p n LEU 223 N -1.51 -0.47 -4.74 1.20 7.99 -1.13 -4.88 117.00 113.45 2d0p n LEU 223 Ca -0.10 0.66 -0.41 0.00 -0.01 0.00 0.00 56.01 56.15 2d0p n LEU 223 Cb 0.35 -0.54 -0.03 0.00 -0.11 0.00 0.00 43.42 43.08 2d0p n LEU 223 CO 0.15 -1.51 0.96 -0.55 -1.51 0.00 0.00 177.39 174.92 2d0p s SER 224 N -0.38 6.93 0.58 -1.43 0.15 -1.26 -4.76 113.70 113.53 2d0p s SER 224 Ca 0.43 2.42 0.08 0.00 0.70 0.00 0.00 55.95 59.57 2d0p s SER 224 Cb -0.61 -2.62 0.41 0.00 -1.71 0.00 0.00 66.02 61.50 2d0p s SER 224 CO 0.33 -0.48 1.18 -0.65 1.20 0.00 0.00 173.24 174.82 2d0p h PRO 225 N 4.87 0.00 0.04 5.44 0.11 -1.99 0.72 132.00 141.19 2d0p h PRO 225 Ca -0.46 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.44 2d0p h PRO 225 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2d0p h PRO 225 CO 0.74 0.00 -1.17 1.49 -0.21 0.00 0.00 178.00 178.85 2d0p h GLU 226 N 0.00 0.08 0.00 1.05 4.57 -2.01 -3.32 114.58 114.95 2d0p h GLU 226 Ca 0.00 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 57.94 2d0p h GLU 226 Cb 1.52 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 30.15 2d0p h GLU 226 CO 0.00 1.07 -0.45 1.05 -1.18 0.00 0.00 179.01 179.50 2d0p h GLU 227 N -0.74 0.00 -0.90 1.92 4.11 -0.06 -1.64 114.58 117.28 2d0p h GLU 227 Ca -0.29 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.27 2d0p h GLU 227 Cb 1.43 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.60 2d0p h GLU 227 CO -0.09 0.45 0.51 1.15 0.07 0.00 0.00 179.01 181.10 2d0p h THR 228 N 0.00 0.82 0.00 -1.06 2.02 -0.89 -0.30 112.91 113.50 2d0p h THR 228 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2d0p h THR 228 Cb 1.06 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2d0p h THR 228 CO 0.06 0.14 0.14 1.17 0.37 0.00 0.00 175.52 177.40 2d0p n LYS 229 N -4.77 0.11 -0.08 6.66 4.81 -0.62 -1.35 118.16 122.93 2d0p n LYS 229 Ca 0.17 0.59 -0.10 0.00 -0.87 0.00 0.00 58.31 58.10 2d0p n LYS 229 Cb 0.39 -2.01 -0.15 0.00 0.02 0.00 0.00 35.03 33.28 2d0p n LYS 229 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2d0p n ASN 230 N -2.12 0.39 0.07 3.14 3.02 -0.13 -4.24 115.26 115.40 2d0p n ASN 230 Ca -0.01 0.09 0.09 0.00 -0.03 0.00 0.00 54.58 54.73 2d0p n ASN 230 Cb 0.17 0.61 0.40 0.00 -0.61 0.00 0.00 39.78 40.35 2d0p n ASN 230 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d0p n ILE 231 N -2.87 0.96 -0.07 2.41 -5.35 -0.46 -3.76 119.36 110.22 2d0p n ILE 231 Ca -0.30 0.27 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 2d0p n ILE 231 Cb 1.12 -1.14 -0.07 0.00 -1.74 0.00 0.00 39.64 37.81 2d0p n ILE 231 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2d0p h VAL 232 N 0.00 0.07 0.00 7.28 2.07 -1.73 0.69 116.25 124.63 2d0p h VAL 232 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2d0p h VAL 232 Cb 0.29 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2d0p h VAL 232 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2d0p n PRO 233 N -5.42 0.05 -0.10 1.57 -0.04 -1.25 -0.50 135.00 129.30 2d0p n PRO 233 Ca -0.03 0.30 -0.24 0.00 -0.04 0.00 0.00 63.50 63.49 2d0p n PRO 233 Cb 0.36 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2d0p n PRO 233 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2d0p n MET 234 N -1.37 0.61 -0.12 0.54 1.56 0.21 -3.05 117.12 115.52 2d0p n MET 234 Ca 0.02 0.37 -0.05 0.00 -0.27 0.00 0.00 57.70 57.77 2d0p n MET 234 Cb 0.05 -1.63 0.02 0.00 2.15 0.00 0.00 33.22 33.82 2d0p n MET 234 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d0p h ALA 235 N -0.51 0.34 -0.42 -5.12 0.00 -0.43 -2.24 119.26 110.89 2d0p h ALA 235 Ca -0.51 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.60 2d0p h ALA 235 Cb 1.60 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.52 2d0p h ALA 235 CO -0.22 -0.41 -0.39 -0.09 0.00 0.00 0.00 179.25 178.14 2d0p h ARG 236 N 0.08 -0.29 -0.46 0.00 2.43 -0.95 0.31 114.38 115.50 2d0p h ARG 236 Ca 0.19 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.52 2d0p h ARG 236 Cb 0.28 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2d0p h ARG 236 CO -0.34 -0.19 0.35 0.00 -1.51 0.00 0.00 179.97 178.28 2d0p h ALA 237 N 0.56 2.40 -0.00 2.80 0.00 -1.34 -1.42 119.26 122.25 2d0p h ALA 237 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d0p h ALA 237 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d0p h ALA 237 CO -0.57 -0.59 -0.11 1.28 0.00 0.00 0.00 179.25 179.26 2d0p n LEU 238 N -4.30 0.26 -4.71 0.00 4.77 0.11 -4.88 117.00 108.24 2d0p n LEU 238 Ca 0.08 0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 2d0p n LEU 238 Cb 0.56 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2d0p n LEU 238 CO 0.35 0.05 1.37 -0.38 -1.33 0.00 0.00 177.39 177.45 2d0p n ILE 239 N -1.23 0.06 -0.03 -0.08 5.41 -0.54 -2.60 119.36 120.35 2d0p n ILE 239 Ca 0.11 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2d0p n ILE 239 Cb 0.29 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 2d0p n ILE 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d0p n GLY 240 N 3.94 0.43 3.89 7.39 0.00 -1.26 -5.06 105.19 114.52 2d0p n GLY 240 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2d0p n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0p s ASN 241 N -2.80 5.79 0.01 1.61 0.01 -1.07 -4.86 114.94 113.63 2d0p s ASN 241 Ca 0.00 1.09 0.16 0.00 -0.71 0.00 0.00 52.86 53.40 2d0p s ASN 241 Cb 0.00 -2.07 -0.18 0.00 0.41 0.00 0.00 41.25 39.41 2d0p s ASN 241 CO 0.00 -1.06 0.70 0.54 -1.51 0.00 0.00 177.10 175.77 2d0p n ARG 242 N -2.75 0.63 -3.75 -0.60 5.12 -1.26 -0.76 116.66 113.29 2d0p n ARG 242 Ca 0.05 0.20 -0.13 0.00 -1.93 0.00 0.00 57.85 56.04 2d0p n ARG 242 Cb 0.56 -1.77 -0.09 0.00 -1.16 0.00 0.00 32.46 30.00 2d0p n ARG 242 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2d0p s SER 243 N -5.77 -0.27 -0.00 0.55 1.04 -1.26 0.56 113.70 108.55 2d0p s SER 243 Ca -0.04 0.34 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 2d0p s SER 243 Cb 0.08 0.47 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2d0p s SER 243 CO 0.82 -0.33 0.72 0.00 0.98 0.00 0.00 173.24 175.43 2d0p s ALA 244 N -0.76 -1.75 -0.03 5.32 0.00 -0.03 -4.21 121.76 120.30 2d0p s ALA 244 Ca -0.08 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2d0p s ALA 244 Cb -0.04 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 2d0p s ALA 244 CO 0.03 -0.50 -0.14 0.08 0.00 0.00 0.00 175.76 175.23 2d0p s VAL 245 N -2.03 1.19 -0.05 0.00 1.01 -0.55 -0.99 120.40 118.97 2d0p s VAL 245 Ca -0.05 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2d0p s VAL 245 Cb -0.00 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2d0p s VAL 245 CO 0.01 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 174.68 2d0p s VAL 246 N 0.05 0.89 -0.08 2.92 1.01 0.21 -0.83 120.40 124.57 2d0p s VAL 246 Ca -0.03 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2d0p s VAL 246 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2d0p s VAL 246 CO 0.01 0.30 -0.17 -0.69 0.00 0.00 0.00 175.10 174.55 2d0p s VAL 247 N 0.67 2.74 -0.47 2.92 1.01 0.15 0.12 120.40 127.53 2d0p s VAL 247 Ca -0.12 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2d0p s VAL 247 Cb -0.14 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.20 2d0p s VAL 247 CO 0.02 0.56 0.69 -0.75 0.00 0.00 0.00 175.10 175.63 2d0p s LYS 248 N -0.20 3.26 0.55 2.72 2.20 0.29 -4.74 119.74 123.81 2d0p s LYS 248 Ca -0.01 -0.47 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2d0p s LYS 248 Cb -0.13 -4.00 0.04 0.00 -1.51 0.00 0.00 37.83 32.22 2d0p s LYS 248 CO 0.03 -1.14 0.32 0.95 -0.36 0.00 0.00 175.35 175.15 2d0p s THR 249 N 2.97 1.44 -0.01 3.43 -4.23 -1.26 -4.05 115.64 113.94 2d0p s THR 249 Ca 0.22 -1.61 -0.22 0.00 -1.18 0.00 0.00 61.69 58.91 2d0p s THR 249 Cb -0.15 -2.05 -0.12 0.00 1.34 0.00 0.00 72.50 71.52 2d0p s THR 249 CO 0.18 0.00 0.92 1.55 -0.54 0.00 0.00 174.62 176.73 2d0p h PRO 250 N 0.84 -0.75 0.00 3.99 0.13 -1.98 -3.39 132.00 130.84 2d0p h PRO 250 Ca -0.38 0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2d0p h PRO 250 Cb 1.31 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.60 2d0p h PRO 250 CO 0.60 -0.49 -0.17 0.45 -0.23 0.00 0.00 178.00 178.16 2d0p n SER 251 N -5.30 1.88 -4.76 1.44 2.88 -1.26 -5.07 113.62 103.44 2d0p n SER 251 Ca -0.10 -3.00 -0.38 0.00 -1.33 0.00 0.00 58.87 54.06 2d0p n SER 251 Cb 0.31 -0.40 0.03 0.00 -0.75 0.00 0.00 64.21 63.39 2d0p n SER 251 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d0p s GLY 252 N -2.62 2.84 -0.01 0.46 0.00 -1.26 -4.93 107.32 101.79 2d0p s GLY 252 Ca 0.28 1.18 -0.30 0.00 0.00 0.00 0.00 44.72 45.88 2d0p s GLY 252 CO 0.01 1.66 1.24 0.51 0.00 0.00 0.00 173.10 176.51 2d0p s ASP 253 N -1.16 -0.08 -0.15 1.64 3.84 -1.13 -4.89 116.67 114.73 2d0p s ASP 253 Ca 0.70 -0.15 -0.02 0.00 -0.00 0.00 0.00 52.55 53.08 2d0p s ASP 253 Cb -0.36 0.20 -0.02 0.00 -1.38 0.00 0.00 42.92 41.37 2d0p s ASP 253 CO 0.42 -0.37 -0.08 -0.69 -0.00 0.00 0.00 175.17 174.45 2d0p s VAL 254 N -2.54 3.45 -0.02 2.11 1.01 -1.26 -1.04 120.40 122.12 2d0p s VAL 254 Ca 0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2d0p s VAL 254 Cb 0.03 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2d0p s VAL 254 CO -0.03 0.50 0.06 -0.54 0.00 0.00 0.00 175.10 175.08 2d0p s LYS 255 N 0.53 0.06 0.16 2.72 1.02 -0.49 -4.59 119.74 119.15 2d0p s LYS 255 Ca -0.06 0.10 0.10 0.00 0.02 0.00 0.00 55.97 56.13 2d0p s LYS 255 Cb -0.15 0.00 -0.04 0.00 -0.52 0.00 0.00 37.83 37.12 2d0p s LYS 255 CO 0.03 -0.03 -0.23 0.00 -0.92 0.00 0.00 175.35 174.21 2d0p s ALA 256 N 0.16 2.28 0.00 5.17 0.00 -1.26 0.11 121.76 128.21 2d0p s ALA 256 Ca -0.01 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2d0p s ALA 256 Cb -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2d0p s ALA 256 CO -0.00 0.39 0.00 2.89 0.00 0.00 0.00 175.76 179.04 2d0p n ARG 257 N 0.49 0.00 -1.36 0.00 -4.01 -1.19 -4.99 116.66 105.60 2d0p n ARG 257 Ca -0.15 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.32 2d0p n ARG 257 Cb 0.55 0.00 0.10 0.00 -3.04 0.00 0.00 32.46 30.08 2d0p n ARG 257 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2d0p s ALA 258 N -2.00 2.05 0.06 2.89 0.00 -1.26 -3.28 121.76 120.22 2d0p s ALA 258 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 51.96 52.88 2d0p s ALA 258 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2d0p s ALA 258 CO 0.00 -2.00 -0.04 0.96 0.00 0.00 0.00 175.76 174.68 2d0p s ILE 259 N -1.95 0.36 -0.22 0.00 -4.36 -1.12 -4.92 121.20 108.99 2d0p s ILE 259 Ca 0.75 -1.83 -0.40 0.00 -0.26 0.00 0.00 60.65 58.91 2d0p s ILE 259 Cb -0.30 -1.54 -0.17 0.00 1.25 0.00 0.00 42.46 41.70 2d0p s ILE 259 CO 0.46 -0.95 1.62 -0.81 0.24 0.00 0.00 174.94 175.51 2d0p n PRO 260 N 0.10 0.97 -0.11 0.37 -0.04 -1.26 -4.82 135.00 130.20 2d0p n PRO 260 Ca -0.14 0.35 -0.17 0.00 -0.04 0.00 0.00 63.50 63.50 2d0p n PRO 260 Cb 0.61 -2.00 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 2d0p n PRO 260 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d0p n ALA 261 N 4.51 1.51 0.00 0.55 0.00 -1.26 -4.96 120.51 120.86 2d0p n ALA 261 Ca 0.25 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2d0p n ALA 261 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2d0p n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 262 N 2.27 1.93 3.00 0.00 0.00 -1.26 -4.88 105.19 106.24 2d0p n GLY 262 Ca -0.41 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.36 2d0p n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0p s ASN 263 N 0.00 0.55 -0.12 1.61 0.01 -1.26 -1.77 114.94 113.96 2d0p s ASN 263 Ca 0.00 -0.38 -0.10 0.00 -0.71 0.00 0.00 52.86 51.67 2d0p s ASN 263 Cb 0.00 0.03 -0.05 0.00 0.41 0.00 0.00 41.25 41.64 2d0p s ASN 263 CO 0.00 -0.15 0.21 -0.76 -1.51 0.00 0.00 177.10 174.89 2d0p s LEU 264 N -1.07 4.35 -0.22 0.60 1.43 -0.71 -3.11 118.68 119.96 2d0p s LEU 264 Ca -0.08 0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 2d0p s LEU 264 Cb -0.07 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2d0p s LEU 264 CO -0.00 0.31 0.03 -0.70 0.23 0.00 0.00 176.35 176.22 2d0p s GLU 265 N -0.58 3.63 -0.64 1.70 2.56 0.61 -2.51 118.70 123.48 2d0p s GLU 265 Ca 0.16 -0.50 -0.06 0.00 0.00 0.00 0.00 54.97 54.57 2d0p s GLU 265 Cb -0.13 -3.18 0.17 0.00 2.00 0.00 0.00 34.13 32.99 2d0p s GLU 265 CO 0.05 -0.07 0.48 -0.51 -0.56 0.00 0.00 175.26 174.64 2d0p s LEU 266 N 1.25 5.58 -0.11 2.70 1.43 0.81 -1.83 118.68 128.52 2d0p s LEU 266 Ca 0.04 -2.68 -0.30 0.00 -1.03 0.00 0.00 54.13 50.16 2d0p s LEU 266 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2d0p s LEU 266 CO 0.02 -0.45 1.21 -0.76 0.23 0.00 0.00 176.35 176.60 2d0p s LEU 267 N 0.19 4.23 -0.17 1.79 1.02 -0.93 -1.77 118.68 123.05 2d0p s LEU 267 Ca 0.15 1.73 -0.30 0.00 0.02 0.00 0.00 54.13 55.74 2d0p s LEU 267 Cb -0.19 -3.55 0.13 0.00 0.02 0.00 0.00 46.19 42.60 2d0p s LEU 267 CO -0.04 -0.65 1.02 0.00 0.02 0.00 0.00 176.35 176.70 2d0p s ALA 268 N 2.74 -1.95 0.00 4.21 0.00 -0.84 -1.30 121.76 124.63 2d0p s ALA 268 Ca 0.54 1.61 0.00 0.00 0.00 0.00 0.00 51.96 54.11 2d0p s ALA 268 Cb -0.23 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2d0p s ALA 268 CO 0.18 -0.31 0.00 0.94 0.00 0.00 0.00 175.76 176.58 2d0p n GLN 269 N 0.71 0.00 0.07 0.00 7.27 -1.26 -1.84 117.38 122.32 2d0p n GLN 269 Ca -0.09 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.81 2d0p n GLN 269 Cb 0.58 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 33.09 2d0p n GLN 269 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2d0p h GLY 270 N 0.00 0.28 0.00 1.69 0.00 -2.00 -3.49 103.07 99.56 2d0p h GLY 270 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2d0p h GLY 270 CO 0.00 0.64 0.00 -0.96 0.00 0.00 0.00 176.54 176.22 2d0p n ARG 271 N -3.46 3.20 -3.36 4.80 1.85 -0.77 -5.11 116.66 113.81 2d0p n ARG 271 Ca -0.15 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.51 2d0p n ARG 271 Cb 1.04 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.37 2d0p n ARG 271 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2d0p s SER 272 N -0.90 1.38 0.30 2.89 0.15 -1.26 -1.98 113.70 114.29 2d0p s SER 272 Ca 0.00 -1.77 -0.24 0.00 0.70 0.00 0.00 55.95 54.64 2d0p s SER 272 Cb 0.00 0.40 -0.09 0.00 -1.71 0.00 0.00 66.02 64.61 2d0p s SER 272 CO 0.00 -0.25 0.88 0.54 1.20 0.00 0.00 173.24 175.61 2d0p s VAL 273 N 1.27 4.34 0.46 4.45 0.11 -0.73 -4.76 120.40 125.53 2d0p s VAL 273 Ca 0.18 1.63 0.08 0.00 -2.93 0.00 0.00 61.98 60.94 2d0p s VAL 273 Cb -0.15 -3.92 0.02 0.00 -1.53 0.00 0.00 36.38 30.79 2d0p s VAL 273 CO -0.03 0.11 0.56 -0.60 -3.33 0.00 0.00 175.10 171.81 2d0p s ARG 274 N -2.15 2.62 -0.28 1.54 3.52 -1.26 -0.13 118.95 122.80 2d0p s ARG 274 Ca 0.49 -1.44 -0.25 0.00 -0.13 0.00 0.00 55.73 54.40 2d0p s ARG 274 Cb -0.17 -2.61 0.15 0.00 -1.56 0.00 0.00 34.95 30.76 2d0p s ARG 274 CO 0.22 -0.39 1.18 0.54 -0.81 0.00 0.00 175.30 176.04 2d0p s VAL 275 N -2.47 0.00 -0.23 7.11 0.11 -1.04 -4.92 120.40 118.96 2d0p s VAL 275 Ca 0.53 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.39 2d0p s VAL 275 Cb -0.07 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2d0p s VAL 275 CO 0.32 0.00 0.59 -0.62 -3.33 0.00 0.00 175.10 172.06 2d0p s ASP 276 N 0.11 6.58 0.34 3.54 3.68 -1.26 -1.74 116.67 127.92 2d0p s ASP 276 Ca 0.05 0.71 0.12 0.00 2.13 0.00 0.00 52.55 55.55 2d0p s ASP 276 Cb -0.05 -2.32 0.96 0.00 -1.45 0.00 0.00 42.92 40.06 2d0p s ASP 276 CO -0.09 -0.30 1.72 0.58 0.13 0.00 0.00 175.17 177.21 2d0p h VAL 277 N 5.29 0.49 -0.05 1.11 2.07 -1.69 1.27 116.25 124.74 2d0p h VAL 277 Ca -0.30 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2d0p h VAL 277 Cb 1.14 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2d0p h VAL 277 CO 0.76 0.09 0.00 0.00 0.02 0.00 0.00 177.57 178.44 2d0p n ALA 278 N -2.34 2.52 1.22 1.67 0.00 -1.26 -3.91 120.51 118.40 2d0p n ALA 278 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.62 2d0p n ALA 278 Cb 0.82 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 19.31 2d0p n ALA 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0p n ALA 279 N -0.25 2.58 0.00 0.00 0.00 0.44 -4.96 120.51 118.31 2d0p n ALA 279 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2d0p n ALA 279 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2d0p n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 280 N 0.34 -1.92 0.13 0.00 0.00 -1.25 -4.22 105.19 98.27 2d0p n GLY 280 Ca 0.03 -1.35 -0.05 0.00 0.00 0.00 0.00 46.02 44.65 2d0p n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p h ALA 281 N 0.00 0.71 -0.03 4.61 0.00 -1.91 -3.03 119.26 119.61 2d0p h ALA 281 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 54.91 54.27 2d0p h ALA 281 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d0p h ALA 281 CO 0.00 0.88 -0.07 1.49 0.00 0.00 0.00 179.25 181.55 2d0p h GLU 282 N 0.07 -0.10 -0.87 0.00 4.81 -1.89 0.20 114.58 116.79 2d0p h GLU 282 Ca -0.02 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.37 2d0p h GLU 282 Cb 1.33 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.63 2d0p h GLU 282 CO 0.11 -0.07 0.46 0.00 -0.73 0.00 0.00 179.01 178.78 2d0p h ALA 283 N 0.91 1.34 0.24 2.92 0.00 -1.72 -1.74 119.26 121.21 2d0p h ALA 283 Ca 0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d0p h ALA 283 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d0p h ALA 283 CO -0.09 -0.09 -0.11 0.82 0.00 0.00 0.00 179.25 179.77 2d0p h ILE 284 N 0.64 0.83 -0.33 0.00 2.04 -1.16 -2.09 117.51 117.43 2d0p h ILE 284 Ca 0.48 -0.52 0.10 0.00 1.00 0.00 0.00 64.86 65.92 2d0p h ILE 284 Cb 0.70 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2d0p h ILE 284 CO -0.37 0.11 0.30 -0.03 0.00 0.00 0.00 178.15 178.16 2d0p h MET 285 N -0.59 0.00 -0.10 2.37 4.05 0.11 0.45 114.93 121.23 2d0p h MET 285 Ca -0.03 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.34 2d0p h MET 285 Cb 0.43 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2d0p h MET 285 CO 0.05 0.00 -0.13 -0.22 0.23 0.00 0.00 176.91 176.85 2d0p h LYS 286 N 0.00 0.25 -1.03 0.39 3.64 -1.10 -0.60 116.57 118.11 2d0p h LYS 286 Ca 0.16 -0.15 0.26 0.00 -1.27 0.00 0.00 60.65 59.66 2d0p h LYS 286 Cb 0.75 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.50 2d0p h LYS 286 CO -0.00 0.70 0.68 0.00 -2.27 0.00 0.00 179.45 178.56 2d0p h ALA 287 N 0.55 2.33 0.00 5.00 0.00 0.55 -1.65 119.26 126.04 2d0p h ALA 287 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d0p h ALA 287 Cb 0.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2d0p h ALA 287 CO 0.03 -0.71 -0.01 0.28 0.00 0.00 0.00 179.25 178.84 2d0p h VAL 288 N 0.35 0.00 0.00 0.00 2.07 -1.05 -3.26 116.25 114.36 2d0p h VAL 288 Ca 0.57 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.87 2d0p h VAL 288 Cb 1.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2d0p h VAL 288 CO -0.24 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.82 2d0p n ASP 289 N -2.63 0.00 -0.07 0.57 10.43 -0.25 -3.34 116.55 121.26 2d0p n ASP 289 Ca -0.00 -0.23 -0.07 0.00 2.57 0.00 0.00 54.79 57.06 2d0p n ASP 289 Cb 0.00 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 2d0p n ASP 289 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d0p n GLY 290 N -0.54 -0.59 1.72 0.44 0.00 -0.62 -5.03 105.19 100.57 2d0p n GLY 290 Ca 0.02 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 2d0p n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p n GLY 292 N -3.13 -0.73 3.35 0.00 0.00 -1.26 -4.87 105.19 98.55 2d0p n GLY 292 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2d0p n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0p s ARG 293 N 0.00 0.49 -0.83 1.61 1.81 -1.26 -4.84 118.95 115.92 2d0p s ARG 293 Ca 0.00 0.79 -0.21 0.00 -1.72 0.00 0.00 55.73 54.59 2d0p s ARG 293 Cb 0.00 0.10 -0.20 0.00 -0.45 0.00 0.00 34.95 34.40 2d0p s ARG 293 CO 0.00 -0.12 2.36 1.28 -0.68 0.00 0.00 175.30 178.14 2d0p n LEU 294 N 3.76 0.73 0.00 2.53 4.77 -1.26 -4.48 117.00 123.04 2d0p n LEU 294 Ca -0.19 -0.94 0.09 0.00 -0.03 0.00 0.00 56.01 54.93 2d0p n LEU 294 Cb 0.56 -1.24 0.46 0.00 -2.33 0.00 0.00 43.42 40.87 2d0p n LEU 294 CO 0.08 -1.98 0.74 0.47 -1.33 0.00 0.00 177.39 175.38 2d0p n ASP 295 N 13.62 0.00 0.00 -1.43 9.92 -0.42 -4.43 116.55 133.81 2d0p n ASP 295 Ca 0.54 -0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 2d0p n ASP 295 Cb 0.32 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 2d0p n ASP 295 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2d0p n ASN 296 N -1.20 0.00 -3.75 -2.24 5.15 -1.04 -4.74 115.26 107.44 2d0p n ASN 296 Ca 0.10 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.95 2d0p n ASN 296 Cb 0.11 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.24 2d0p n ASN 296 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2d0p s VAL 297 N -2.00 -0.02 0.04 3.44 1.01 -1.24 -2.19 120.40 119.44 2d0p s VAL 297 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2d0p s VAL 297 Cb 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2d0p s VAL 297 CO 0.00 0.03 0.15 0.42 0.00 0.00 0.00 175.10 175.70 2d0p s THR 298 N 0.74 0.12 0.22 3.92 -4.23 -0.76 -4.57 115.64 111.08 2d0p s THR 298 Ca -0.05 -0.97 -0.17 0.00 -1.18 0.00 0.00 61.69 59.32 2d0p s THR 298 Cb -0.06 -0.89 0.02 0.00 1.34 0.00 0.00 72.50 72.91 2d0p s THR 298 CO -0.05 -0.53 0.56 -0.83 -0.54 0.00 0.00 174.62 173.23 2d0p s GLY 299 N -2.08 0.03 -0.00 3.99 0.00 -1.26 -0.28 107.32 107.72 2d0p s GLY 299 Ca -0.05 -0.37 -0.32 0.00 0.00 0.00 0.00 44.72 43.98 2d0p s GLY 299 CO -0.04 -0.30 1.91 1.18 0.00 0.00 0.00 173.10 175.86 2d0p n GLU 300 N -0.37 2.56 -1.66 2.90 -0.58 -1.18 -4.75 120.64 117.56 2d0p n GLU 300 Ca -0.07 0.94 -0.49 0.00 -0.42 0.00 0.00 57.16 57.12 2d0p n GLU 300 Cb 0.62 -2.84 -0.05 0.00 -0.57 0.00 0.00 31.44 28.60 2d0p n GLU 300 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2d0p n SER 301 N 6.84 2.88 0.00 1.62 2.88 -1.26 -1.90 113.62 124.69 2d0p n SER 301 Ca 0.21 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 2d0p n SER 301 Cb 0.35 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2d0p n SER 301 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d0p n GLY 302 N 3.60 3.06 3.78 0.46 0.00 -1.26 -5.02 105.19 109.81 2d0p n GLY 302 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2d0p n GLY 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0p s THR 303 N -2.84 3.25 0.18 2.61 -4.23 -0.80 -4.84 115.64 108.98 2d0p s THR 303 Ca 0.00 0.88 -0.13 0.00 -1.18 0.00 0.00 61.69 61.26 2d0p s THR 303 Cb 0.00 -3.41 0.08 0.00 1.34 0.00 0.00 72.50 70.51 2d0p s THR 303 CO 0.00 -0.07 1.76 0.78 -0.54 0.00 0.00 174.62 176.55 2d0p h ASN 304 N 1.81 0.23 -0.71 3.99 2.35 -1.88 1.23 115.58 122.59 2d0p h ASN 304 Ca -0.49 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 2d0p h ASN 304 Cb 1.25 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.60 2d0p h ASN 304 CO 0.59 0.16 0.39 0.40 -1.65 0.00 0.00 177.43 177.33 2d0p h ILE 305 N 0.39 1.22 0.54 2.81 2.04 -1.92 -2.28 117.51 120.30 2d0p h ILE 305 Ca 0.23 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2d0p h ILE 305 Cb 0.21 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2d0p h ILE 305 CO -0.21 0.24 -0.26 1.23 0.00 0.00 0.00 178.15 179.15 2d0p h GLY 306 N 0.98 -0.76 -1.19 5.37 0.00 -1.48 -2.66 103.07 103.33 2d0p h GLY 306 Ca 0.25 0.28 0.45 0.00 0.00 0.00 0.00 47.33 48.31 2d0p h GLY 306 CO -0.04 -0.28 0.72 -1.33 0.00 0.00 0.00 176.54 175.62 2d0p h GLY 307 N -0.81 1.82 0.47 4.60 0.00 0.16 -0.77 103.07 108.53 2d0p h GLY 307 Ca -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2d0p h GLY 307 CO 0.12 -0.64 -0.15 1.98 0.00 0.00 0.00 176.54 177.85 2d0p h MET 308 N 0.00 -0.41 -0.16 4.80 -1.53 -1.28 -2.64 114.93 113.71 2d0p h MET 308 Ca 0.87 0.03 0.05 0.00 -3.44 0.00 0.00 59.70 57.20 2d0p h MET 308 Cb 2.56 0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 33.70 2d0p h MET 308 CO -0.61 -0.09 0.58 -0.07 0.14 0.00 0.00 176.91 176.86 2d0p h LEU 309 N -0.96 0.00 0.02 3.39 3.38 -0.78 0.04 115.31 120.40 2d0p h LEU 309 Ca -0.04 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.57 2d0p h LEU 309 Cb 0.50 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2d0p h LEU 309 CO 0.07 0.00 -2.18 1.21 0.09 0.00 0.00 178.44 177.63 2d0p n GLU 310 N -2.97 0.68 -0.26 1.13 4.07 -1.18 -2.26 120.64 119.85 2d0p n GLU 310 Ca 0.02 0.15 -0.05 0.00 -0.06 0.00 0.00 57.16 57.22 2d0p n GLU 310 Cb 0.66 -1.62 0.06 0.00 -0.06 0.00 0.00 31.44 30.48 2d0p n GLU 310 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2d0p h HIS 311 N 0.01 0.94 -0.25 4.31 -0.00 -0.67 0.60 115.15 120.10 2d0p h HIS 311 Ca -0.47 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 59.87 2d0p h HIS 311 Cb 2.07 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 29.16 2d0p h HIS 311 CO 0.02 0.62 0.02 -0.24 -0.00 0.00 0.00 177.93 178.35 2d0p h VAL 312 N 0.99 1.24 -0.52 5.26 3.04 -1.36 -0.35 116.25 124.56 2d0p h VAL 312 Ca 0.26 -0.84 -0.09 0.00 -1.01 0.00 0.00 66.70 65.03 2d0p h VAL 312 Cb -0.07 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 2d0p h VAL 312 CO -0.05 0.27 -0.02 -0.09 -1.01 0.00 0.00 177.57 176.67 2d0p h ARG 313 N 0.21 0.90 0.02 4.17 2.43 -1.12 -1.30 114.38 119.69 2d0p h ARG 313 Ca 0.07 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2d0p h ARG 313 Cb 0.37 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2d0p h ARG 313 CO 0.01 0.90 -0.01 1.96 -1.51 0.00 0.00 179.97 181.32 2d0p h GLN 314 N 0.82 -0.02 -0.86 0.20 1.08 0.19 -2.52 115.11 114.00 2d0p h GLN 314 Ca 0.15 0.00 0.33 0.00 -1.45 0.00 0.00 58.65 57.68 2d0p h GLN 314 Cb 0.51 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.83 2d0p h GLN 314 CO 0.03 -0.02 0.51 2.41 -0.95 0.00 0.00 178.83 180.81 2d0p n THR 315 N -2.09 -0.25 0.09 -0.54 -1.04 -0.14 0.19 114.28 110.50 2d0p n THR 315 Ca -0.00 1.40 -0.11 0.00 -2.04 0.00 0.00 64.05 63.29 2d0p n THR 315 Cb 0.01 -2.28 -0.07 0.00 -1.82 0.00 0.00 70.33 66.17 2d0p n THR 315 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2d0p h MET 316 N 0.00 -0.29 -0.61 -2.82 1.85 -1.25 -3.26 114.93 108.54 2d0p h MET 316 Ca 0.63 0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.84 2d0p h MET 316 Cb 1.84 0.07 -0.11 0.00 0.43 0.00 0.00 31.60 33.82 2d0p h MET 316 CO -0.45 0.08 -0.38 0.00 -0.40 0.00 0.00 176.91 175.76 2d0p h ALA 317 N -0.40 -0.14 0.00 0.39 0.00 0.25 0.44 119.26 119.80 2d0p h ALA 317 Ca -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d0p h ALA 317 Cb 0.51 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2d0p h ALA 317 CO 0.05 -0.73 0.01 0.39 0.00 0.00 0.00 179.25 178.97 2d0p n GLU 318 N -5.43 0.57 0.00 0.00 1.02 0.92 -1.34 120.64 116.39 2d0p n GLU 318 Ca 0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2d0p n GLU 318 Cb 0.36 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2d0p n GLU 318 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d0p n LEU 319 N 1.94 0.00 -1.27 -4.62 -0.00 -0.49 -4.83 117.00 107.74 2d0p n LEU 319 Ca 0.04 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.13 2d0p n LEU 319 Cb 0.28 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 44.00 2d0p n LEU 319 CO 0.03 0.00 0.76 0.35 -0.00 0.00 0.00 177.39 178.53 2d0p n THR 320 N -0.36 1.69 -4.27 1.96 -2.24 0.14 -4.95 114.28 106.25 2d0p n THR 320 Ca 0.00 -1.26 -0.31 0.00 -2.27 0.00 0.00 64.05 60.21 2d0p n THR 320 Cb 0.00 0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.31 2d0p n THR 320 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d0p n ASN 321 N 0.77 0.58 -4.35 3.42 5.15 -0.45 -4.95 115.26 115.43 2d0p n ASN 321 Ca 0.22 -1.23 -0.18 0.00 -0.60 0.00 0.00 54.58 52.79 2d0p n ASN 321 Cb 0.78 -1.83 -0.10 0.00 -0.53 0.00 0.00 39.78 38.10 2d0p n ASN 321 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2d0p s LYS 322 N -7.25 1.36 0.22 1.20 1.02 -1.14 -5.08 119.74 110.07 2d0p s LYS 322 Ca 0.05 -1.65 -0.27 0.00 0.02 0.00 0.00 55.97 54.11 2d0p s LYS 322 Cb -0.03 -0.92 -0.09 0.00 -0.52 0.00 0.00 37.83 36.28 2d0p s LYS 322 CO 0.98 0.04 0.87 -1.25 -0.92 0.00 0.00 175.35 175.08 2d0p s PRO 323 N -3.75 4.70 0.57 -1.68 0.04 -1.26 -4.37 135.00 129.24 2d0p s PRO 323 Ca 0.25 1.32 0.33 0.00 0.04 0.00 0.00 61.00 62.95 2d0p s PRO 323 Cb 0.03 -3.21 1.46 0.00 0.04 0.00 0.00 34.50 32.82 2d0p s PRO 323 CO 0.08 0.51 1.77 0.66 0.04 0.00 0.00 177.00 180.06 2d0p h SER 324 N 4.09 0.00 0.00 6.66 4.64 -1.91 1.08 113.55 128.12 2d0p h SER 324 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d0p h SER 324 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2d0p h SER 324 CO 0.67 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.09 2d0p n SER 325 N -3.92 0.00 -0.03 4.97 3.41 -1.26 -1.31 113.62 115.48 2d0p n SER 325 Ca 0.20 -0.28 0.01 0.00 -0.26 0.00 0.00 58.87 58.54 2d0p n SER 325 Cb 1.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 2d0p n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d0p n GLU 326 N -0.92 2.24 -3.53 4.33 1.02 0.37 -5.00 120.64 119.15 2d0p n GLU 326 Ca 0.05 -0.34 -0.37 0.00 -0.02 0.00 0.00 57.16 56.48 2d0p n GLU 326 Cb 0.02 -0.83 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 2d0p n GLU 326 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d0p s ILE 327 N -0.51 5.30 -0.05 -3.67 -1.09 -0.43 -5.02 121.20 115.73 2d0p s ILE 327 Ca 0.01 0.52 0.03 0.00 -2.23 0.00 0.00 60.65 58.98 2d0p s ILE 327 Cb 0.01 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 2d0p s ILE 327 CO 0.03 0.36 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.59 2d0p s PHE 328 N 0.70 1.50 -0.13 3.97 0.08 -1.26 -5.01 117.98 117.83 2d0p s PHE 328 Ca 0.15 -0.46 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 2d0p s PHE 328 Cb -0.13 -1.04 -0.02 0.00 -0.57 0.00 0.00 43.02 41.25 2d0p s PHE 328 CO 0.04 -0.19 1.29 0.42 -0.10 0.00 0.00 175.22 176.68 2d0p s ILE 329 N 0.24 4.20 -0.95 0.64 -1.09 -1.26 -4.48 121.20 118.50 2d0p s ILE 329 Ca -0.07 1.47 0.23 0.00 -2.23 0.00 0.00 60.65 60.06 2d0p s ILE 329 Cb -0.12 -3.95 -0.08 0.00 -1.58 0.00 0.00 42.46 36.72 2d0p s ILE 329 CO 0.02 -0.10 1.20 0.00 -1.23 0.00 0.00 174.94 174.84 2d0p n GLN 330 N 6.35 0.04 -3.60 2.79 6.02 -0.79 -3.60 117.38 124.58 2d0p n GLN 330 Ca 0.14 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.14 2d0p n GLN 330 Cb 0.45 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 30.19 2d0p n GLN 330 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2d0p s ASP 331 N -3.12 -0.06 0.14 1.08 -1.08 -1.16 -4.53 116.67 107.95 2d0p s ASP 331 Ca 0.09 -0.08 -0.23 0.00 -0.52 0.00 0.00 52.55 51.81 2d0p s ASP 331 Cb 0.17 0.12 0.06 0.00 -1.46 0.00 0.00 42.92 41.81 2d0p s ASP 331 CO 0.77 -0.22 0.58 -1.48 0.52 0.00 0.00 175.17 175.33 2d0p s LEU 332 N -2.81 -0.43 0.08 -1.34 2.34 -1.26 -1.99 118.68 113.27 2d0p s LEU 332 Ca 0.13 0.01 0.09 0.00 0.06 0.00 0.00 54.13 54.43 2d0p s LEU 332 Cb 0.04 2.48 -0.03 0.00 -0.56 0.00 0.00 46.19 48.11 2d0p s LEU 332 CO -0.04 -0.92 -0.23 -0.22 -1.06 0.00 0.00 176.35 173.87 2d0p s LEU 333 N -2.63 2.40 -0.08 1.48 2.96 -0.75 -4.80 118.68 117.26 2d0p s LEU 333 Ca 0.00 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2d0p s LEU 333 Cb -0.01 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 2d0p s LEU 333 CO -0.11 0.22 -0.18 0.00 -1.32 0.00 0.00 176.35 174.97 2d0p s ALA 334 N -0.96 2.48 -0.00 5.97 0.00 -1.25 -2.46 121.76 125.53 2d0p s ALA 334 Ca 0.14 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2d0p s ALA 334 Cb -0.10 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 2d0p s ALA 334 CO 0.05 0.41 -0.03 0.08 0.00 0.00 0.00 175.76 176.28 2d0p s VAL 335 N -0.20 0.25 0.34 0.00 1.01 0.15 -4.87 120.40 117.07 2d0p s VAL 335 Ca -0.01 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 2d0p s VAL 335 Cb -0.13 -0.22 -0.10 0.00 0.00 0.00 0.00 36.38 35.92 2d0p s VAL 335 CO 0.03 0.08 0.88 -1.81 0.00 0.00 0.00 175.10 174.28 2d0p s ASP 336 N 0.00 7.08 -0.05 3.32 1.01 -1.26 0.24 116.67 127.01 2d0p s ASP 336 Ca 0.00 1.63 -0.13 0.00 0.71 0.00 0.00 52.55 54.77 2d0p s ASP 336 Cb -0.02 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.43 2d0p s ASP 336 CO -0.00 -0.16 0.31 0.42 0.21 0.00 0.00 175.17 175.95 2d0p s THR 337 N -1.83 0.04 -0.29 -1.27 -4.23 -0.61 -4.87 115.64 102.58 2d0p s THR 337 Ca 0.53 -0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 2d0p s THR 337 Cb -0.14 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.12 2d0p s THR 337 CO 0.19 -0.17 0.16 -0.55 -0.54 0.00 0.00 174.62 173.71 2d0p s SER 338 N -0.79 5.71 0.15 3.99 0.15 -1.26 -1.89 113.70 119.76 2d0p s SER 338 Ca -0.09 -0.29 0.11 0.00 0.70 0.00 0.00 55.95 56.38 2d0p s SER 338 Cb -0.04 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.18 2d0p s SER 338 CO 0.03 -0.13 -0.25 0.68 1.20 0.00 0.00 173.24 174.77 2d0p s VAL 339 N 1.68 2.19 -0.17 4.45 -7.23 -0.41 -4.58 120.40 116.33 2d0p s VAL 339 Ca 0.06 -1.83 -0.20 0.00 -1.81 0.00 0.00 61.98 58.21 2d0p s VAL 339 Cb -0.16 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2d0p s VAL 339 CO 0.08 -0.02 0.57 -2.16 -0.31 0.00 0.00 175.10 173.26 2d0p s PRO 340 N -2.28 4.24 0.10 4.82 0.04 -1.26 0.72 135.00 141.39 2d0p s PRO 340 Ca 0.15 0.53 0.10 0.00 0.04 0.00 0.00 61.00 61.83 2d0p s PRO 340 Cb -0.09 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 2d0p s PRO 340 CO 0.07 -0.12 -0.27 0.08 0.04 0.00 0.00 177.00 176.81 2d0p s VAL 341 N 1.51 2.24 -0.08 -0.36 1.01 -0.64 -4.92 120.40 119.16 2d0p s VAL 341 Ca 0.27 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.31 2d0p s VAL 341 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2d0p s VAL 341 CO 0.11 0.17 1.26 -0.44 0.00 0.00 0.00 175.10 176.21 2d0p s SER 342 N -1.81 6.98 0.34 3.32 0.01 -1.26 -1.49 113.70 119.78 2d0p s SER 342 Ca 0.13 1.84 -0.28 0.00 1.31 0.00 0.00 55.95 58.95 2d0p s SER 342 Cb -0.10 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.46 2d0p s SER 342 CO 0.05 -0.66 1.37 0.52 0.41 0.00 0.00 173.24 174.92 2d0p n VAL 343 N 4.86 1.88 -2.72 3.43 0.31 0.10 -4.91 118.33 121.27 2d0p n VAL 343 Ca 0.12 -0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 2d0p n VAL 343 Cb 0.45 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.66 2d0p n VAL 343 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2d0p s THR 344 N -0.98 4.75 0.00 2.52 2.01 -0.73 -4.06 115.64 119.14 2d0p s THR 344 Ca 0.56 1.94 0.00 0.00 0.31 0.00 0.00 61.69 64.50 2d0p s THR 344 Cb -0.54 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 67.70 2d0p s THR 344 CO 0.61 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2d0p n GLY 345 N 3.31 2.83 3.73 4.40 0.00 -1.26 0.84 105.19 119.05 2d0p n GLY 345 Ca 0.09 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2d0p n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0p n GLY 346 N 0.00 1.00 1.96 -0.02 0.00 -1.26 -4.85 105.19 102.02 2d0p n GLY 346 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 46.02 46.20 2d0p n GLY 346 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d0p n LEU 347 N 1.14 5.99 0.00 0.99 4.77 -1.26 -4.06 117.00 124.57 2d0p n LEU 347 Ca 0.05 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.85 2d0p n LEU 347 Cb 0.37 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2d0p n LEU 347 CO 0.63 0.96 0.00 0.00 -1.33 0.00 0.00 177.39 177.66 2d0p n ALA 348 N -0.71 0.00 0.00 -1.18 0.00 -1.26 -1.91 120.51 115.44 2d0p n ALA 348 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2d0p n ALA 348 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.77 2d0p n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 349 N 0.00 0.94 2.07 0.00 0.00 -1.26 -4.73 105.19 102.21 2d0p n GLY 349 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2d0p n GLY 349 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0p n GLU 350 N -0.38 0.00 -4.25 1.61 4.71 -1.26 -4.76 120.64 116.31 2d0p n GLU 350 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 2d0p n GLU 350 Cb 0.00 -0.91 -0.10 0.00 -1.01 0.00 0.00 31.44 29.41 2d0p n GLU 350 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2d0p s PHE 351 N 3.15 1.31 0.18 -0.32 -0.12 -1.26 -0.72 117.98 120.20 2d0p s PHE 351 Ca 0.71 -0.70 -0.14 0.00 -0.05 0.00 0.00 56.93 56.75 2d0p s PHE 351 Cb -0.91 -0.66 0.01 0.00 -0.63 0.00 0.00 43.02 40.82 2d0p s PHE 351 CO 0.43 0.11 0.42 -1.54 -0.05 0.00 0.00 175.22 174.59 2d0p s SER 352 N -3.03 -0.12 0.05 1.98 1.04 -0.56 -4.80 113.70 108.26 2d0p s SER 352 Ca 0.15 -0.66 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 2d0p s SER 352 Cb 0.01 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2d0p s SER 352 CO 0.01 -0.98 0.98 -0.76 0.98 0.00 0.00 173.24 173.48 2d0p s LEU 353 N -2.92 4.43 0.12 2.42 1.43 -1.26 -1.62 118.68 121.28 2d0p s LEU 353 Ca 0.13 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.07 2d0p s LEU 353 Cb 0.01 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2d0p s LEU 353 CO -0.01 -0.19 -0.25 -1.61 0.23 0.00 0.00 176.35 174.52 2d0p s GLU 354 N 0.55 1.51 0.51 1.70 0.41 0.22 -4.88 118.70 118.73 2d0p s GLU 354 Ca 0.50 -1.29 -0.21 0.00 -0.41 0.00 0.00 54.97 53.56 2d0p s GLU 354 Cb -0.23 -1.95 -0.07 0.00 -1.78 0.00 0.00 34.13 30.10 2d0p s GLU 354 CO 0.29 0.46 1.12 -0.65 -0.49 0.00 0.00 175.26 175.99 2d0p s GLN 355 N -2.02 3.56 0.14 1.61 -0.21 -1.26 -1.28 119.66 120.19 2d0p s GLN 355 Ca 0.15 1.60 -0.24 0.00 0.02 0.00 0.00 55.36 56.89 2d0p s GLN 355 Cb -0.10 -2.13 0.07 0.00 1.00 0.00 0.00 33.01 31.84 2d0p s GLN 355 CO 0.07 -0.68 0.74 0.00 -2.12 0.00 0.00 175.29 173.30 2d0p s ALA 356 N -1.75 -1.59 -0.08 6.09 0.00 -0.79 -1.12 121.76 122.52 2d0p s ALA 356 Ca 0.69 0.41 0.02 0.00 0.00 0.00 0.00 51.96 53.08 2d0p s ALA 356 Cb -0.24 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.63 2d0p s ALA 356 CO 0.27 -0.84 -0.13 0.08 0.00 0.00 0.00 175.76 175.14 2d0p s VAL 357 N -3.57 1.27 -0.03 0.00 1.01 -0.87 -1.57 120.40 116.64 2d0p s VAL 357 Ca 0.05 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2d0p s VAL 357 Cb -0.02 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2d0p s VAL 357 CO -0.06 0.39 0.37 -0.83 0.00 0.00 0.00 175.10 174.96 2d0p s GLY 358 N 0.79 2.41 -0.02 4.51 0.00 0.65 -3.03 107.32 112.63 2d0p s GLY 358 Ca -0.12 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.32 2d0p s GLY 358 CO 0.02 0.12 -0.04 -0.42 0.00 0.00 0.00 173.10 172.78 2d0p s ILE 359 N -0.90 0.41 0.16 0.90 1.01 -0.06 0.32 121.20 123.05 2d0p s ILE 359 Ca 0.22 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.83 2d0p s ILE 359 Cb -0.16 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2d0p s ILE 359 CO 0.11 0.17 -0.05 0.00 0.00 0.00 0.00 174.94 175.17 2d0p s ALA 360 N 0.52 3.08 -0.00 9.38 0.00 -1.03 0.19 121.76 133.90 2d0p s ALA 360 Ca -0.06 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.55 2d0p s ALA 360 Cb -0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2d0p s ALA 360 CO -0.00 0.52 -0.07 -1.54 0.00 0.00 0.00 175.76 174.67 2d0p s SER 361 N -2.74 0.79 -0.17 0.00 1.04 0.40 -1.82 113.70 111.20 2d0p s SER 361 Ca 0.25 -0.13 -0.01 0.00 0.48 0.00 0.00 55.95 56.54 2d0p s SER 361 Cb -0.10 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 65.98 2d0p s SER 361 CO 0.17 0.08 -0.04 -0.32 0.98 0.00 0.00 173.24 174.10 2d0p s MET 362 N -0.20 1.34 -0.25 4.02 1.75 -0.84 -2.06 119.30 123.06 2d0p s MET 362 Ca 0.02 -0.50 -0.07 0.00 -1.25 0.00 0.00 55.69 53.90 2d0p s MET 362 Cb -0.03 -1.99 -0.02 0.00 2.84 0.00 0.00 34.83 35.63 2d0p s MET 362 CO -0.00 -0.45 0.06 0.54 -0.65 0.00 0.00 175.02 174.52 2d0p s VAL 363 N 1.66 4.14 -0.22 10.11 0.11 -0.90 -1.89 120.40 133.42 2d0p s VAL 363 Ca 0.01 -0.29 -0.15 0.00 -2.93 0.00 0.00 61.98 58.62 2d0p s VAL 363 Cb -0.15 -2.96 -0.04 0.00 -1.53 0.00 0.00 36.38 31.69 2d0p s VAL 363 CO -0.08 0.31 0.34 -0.75 -3.33 0.00 0.00 175.10 171.59 2d0p s LYS 364 N 1.58 4.14 0.95 1.54 2.20 -1.26 -3.05 119.74 125.84 2d0p s LYS 364 Ca 0.06 0.08 -0.16 0.00 -0.36 0.00 0.00 55.97 55.59 2d0p s LYS 364 Cb -0.15 -3.55 0.19 0.00 -1.51 0.00 0.00 37.83 32.81 2d0p s LYS 364 CO 0.03 -0.03 1.29 0.45 -0.36 0.00 0.00 175.35 176.72 2d0p s SER 365 N 1.09 3.19 0.00 1.43 0.15 -0.20 -4.94 113.70 114.42 2d0p s SER 365 Ca 0.16 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2d0p s SER 365 Cb -0.15 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2d0p s SER 365 CO 0.07 -2.70 0.01 0.47 1.20 0.00 0.00 173.24 172.30 2d0p n ASP 366 N -3.76 0.03 -3.61 5.45 10.43 -1.26 -4.66 116.55 119.17 2d0p n ASP 366 Ca 0.14 -0.31 -0.41 0.00 2.57 0.00 0.00 54.79 56.78 2d0p n ASP 366 Cb 0.60 0.08 -0.01 0.00 1.84 0.00 0.00 41.12 43.63 2d0p n ASP 366 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 2d0p n ARG 367 N -0.08 3.42 -0.51 -1.24 1.85 -1.26 -4.84 116.66 114.00 2d0p n ARG 367 Ca 0.00 -2.75 -0.23 0.00 -1.00 0.00 0.00 57.85 53.87 2d0p n ARG 367 Cb 0.06 -3.02 -0.06 0.00 -1.05 0.00 0.00 32.46 28.39 2d0p n ARG 367 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2d0p n LEU 368 N 4.52 0.30 -1.83 2.89 7.99 -1.26 -4.56 117.00 125.04 2d0p n LEU 368 Ca 0.59 -1.11 -0.11 0.00 -0.01 0.00 0.00 56.01 55.36 2d0p n LEU 368 Cb 0.32 -0.35 -0.01 0.00 -0.11 0.00 0.00 43.42 43.27 2d0p n LEU 368 CO 0.85 -1.52 1.23 0.00 -1.51 0.00 0.00 177.39 176.44 2d0p n GLN 369 N 6.03 1.60 -0.06 3.23 -0.00 -1.26 -4.43 117.38 122.49 2d0p n GLN 369 Ca 0.24 -1.01 -0.09 0.00 -0.00 0.00 0.00 57.00 56.14 2d0p n GLN 369 Cb 0.27 -1.50 -0.02 0.00 -0.00 0.00 0.00 30.24 28.99 2d0p n GLN 369 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2d0p h MET 370 N 1.67 0.21 -0.43 2.61 2.86 -1.85 -3.09 114.93 116.92 2d0p h MET 370 Ca 0.18 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.89 2d0p h MET 370 Cb 1.00 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.54 2d0p h MET 370 CO 0.43 0.14 0.02 0.00 1.06 0.00 0.00 176.91 178.56 2d0p h ALA 371 N 1.13 0.41 -1.00 6.32 0.00 -1.99 0.42 119.26 124.56 2d0p h ALA 371 Ca 0.10 0.12 0.36 0.00 0.00 0.00 0.00 54.91 55.48 2d0p h ALA 371 Cb 0.05 0.19 -0.18 0.00 0.00 0.00 0.00 17.79 17.84 2d0p h ALA 371 CO -0.08 -0.37 0.32 -0.12 0.00 0.00 0.00 179.25 178.99 2d0p n MET 372 N -5.18 -0.07 -0.05 0.00 0.00 -1.17 -1.87 117.12 108.79 2d0p n MET 372 Ca 0.03 1.43 -0.13 0.00 0.00 0.00 0.00 57.70 59.03 2d0p n MET 372 Cb 0.22 -2.44 -0.11 0.00 0.00 0.00 0.00 33.22 30.89 2d0p n MET 372 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 2d0p h ILE 373 N 0.00 1.58 -1.01 1.12 2.04 -0.24 -3.27 117.51 117.74 2d0p h ILE 373 Ca 0.75 -1.87 0.22 0.00 1.00 0.00 0.00 64.86 64.96 2d0p h ILE 373 Cb 1.83 2.83 -0.11 0.00 -0.74 0.00 0.00 36.82 40.63 2d0p h ILE 373 CO -0.84 0.48 0.61 0.00 0.00 0.00 0.00 178.15 178.40 2d0p h ALA 374 N 0.13 1.81 -0.38 1.87 0.00 -0.55 2.16 119.26 124.30 2d0p h ALA 374 Ca -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d0p h ALA 374 Cb 0.79 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d0p h ALA 374 CO 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.11 2d0p h ARG 375 N 0.63 0.56 -0.39 0.00 3.08 -1.57 0.67 114.38 117.36 2d0p h ARG 375 Ca 0.61 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 60.40 2d0p h ARG 375 Cb 1.12 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2d0p h ARG 375 CO -0.40 0.52 -0.38 1.49 -1.07 0.00 0.00 179.97 180.13 2d0p h GLU 376 N 0.55 0.94 0.46 0.04 4.57 0.34 -1.91 114.58 119.57 2d0p h GLU 376 Ca 0.13 -0.49 -0.02 0.00 -1.18 0.00 0.00 59.36 57.79 2d0p h GLU 376 Cb 0.22 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2d0p h GLU 376 CO -0.00 1.15 -0.22 0.82 -1.18 0.00 0.00 179.01 179.57 2d0p h ILE 377 N 0.77 0.47 -0.95 2.32 2.04 -0.56 -2.24 117.51 119.36 2d0p h ILE 377 Ca 0.06 -0.39 0.23 0.00 1.00 0.00 0.00 64.86 65.76 2d0p h ILE 377 Cb 0.97 0.63 -0.12 0.00 -0.74 0.00 0.00 36.82 37.55 2d0p h ILE 377 CO 0.09 0.06 0.51 -0.33 0.00 0.00 0.00 178.15 178.49 2d0p h GLU 378 N -0.88 0.51 -0.09 2.37 5.08 -0.86 0.33 114.58 121.04 2d0p h GLU 378 Ca -0.06 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.06 2d0p h GLU 378 Cb 0.58 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2d0p h GLU 378 CO 0.10 0.34 -0.77 0.37 -1.00 0.00 0.00 179.01 178.05 2d0p h GLN 379 N 0.53 0.53 0.00 2.33 5.75 -1.37 -1.10 115.11 121.78 2d0p h GLN 379 Ca 0.60 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2d0p h GLN 379 Cb 1.11 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2d0p h GLN 379 CO -0.48 1.08 -0.00 0.87 -2.65 0.00 0.00 178.83 177.64 2d0p h LYS 380 N 0.35 -0.01 0.00 1.69 1.57 -0.10 -3.31 116.57 116.77 2d0p h LYS 380 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2d0p h LYS 380 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2d0p h LYS 380 CO 0.14 0.59 -0.66 -0.07 -0.57 0.00 0.00 179.45 178.88 2d0p h LEU 381 N -0.61 0.00 -1.45 2.94 3.38 -0.62 -3.48 115.31 115.47 2d0p h LEU 381 Ca -0.00 -0.12 -0.41 0.00 0.09 0.00 0.00 57.88 57.44 2d0p h LEU 381 Cb 0.60 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.42 2d0p h LEU 381 CO 0.00 0.06 -0.78 -3.20 0.09 0.00 0.00 178.44 174.61 2d0p n ASN 382 N -2.38 -2.87 -4.18 -0.43 2.85 -0.42 -4.93 115.26 102.90 2d0p n ASN 382 Ca 0.02 -0.73 -0.18 0.00 -0.11 0.00 0.00 54.58 53.59 2d0p n ASN 382 Cb 0.48 -4.39 -0.12 0.00 1.24 0.00 0.00 39.78 36.99 2d0p n ASN 382 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2d0p s ILE 383 N -3.47 1.14 -0.23 -1.44 1.01 -1.23 -5.07 121.20 111.91 2d0p s ILE 383 Ca 0.23 -1.40 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 2d0p s ILE 383 Cb -0.11 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2d0p s ILE 383 CO 0.79 -0.27 1.62 -1.81 0.00 0.00 0.00 174.94 175.26 2d0p s ASP 384 N -1.90 6.35 -0.11 3.58 1.11 -1.23 -4.28 116.67 120.20 2d0p s ASP 384 Ca 0.00 1.59 -0.17 0.00 0.18 0.00 0.00 52.55 54.15 2d0p s ASP 384 Cb -0.09 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.33 2d0p s ASP 384 CO 0.02 -1.28 0.45 -0.69 1.18 0.00 0.00 175.17 174.85 2d0p s VAL 385 N 5.29 5.18 0.32 -1.27 1.01 -1.26 -0.85 120.40 128.82 2d0p s VAL 385 Ca 0.72 0.89 0.10 0.00 0.00 0.00 0.00 61.98 63.69 2d0p s VAL 385 Cb -0.25 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2d0p s VAL 385 CO 0.29 0.37 -0.09 -1.58 0.00 0.00 0.00 175.10 174.09 2d0p s GLN 386 N 0.38 1.86 -0.37 2.72 0.74 0.11 -4.97 119.66 120.13 2d0p s GLN 386 Ca 0.25 -1.83 0.01 0.00 0.05 0.00 0.00 55.36 53.83 2d0p s GLN 386 Cb -0.15 -1.79 0.12 0.00 1.10 0.00 0.00 33.01 32.29 2d0p s GLN 386 CO 0.10 0.20 0.16 0.42 -0.55 0.00 0.00 175.29 175.62 2d0p s ILE 387 N -2.55 1.18 1.37 -2.34 1.01 -1.26 -2.21 121.20 116.40 2d0p s ILE 387 Ca 0.32 -2.01 -0.22 0.00 0.00 0.00 0.00 60.65 58.74 2d0p s ILE 387 Cb -0.00 -1.86 0.35 0.00 0.01 0.00 0.00 42.46 40.96 2d0p s ILE 387 CO 0.17 -0.79 0.79 0.61 0.00 0.00 0.00 174.94 175.72 2d0p n GLY 388 N 4.17 -3.78 0.00 6.18 0.00 -1.09 -4.95 105.19 105.72 2d0p n GLY 388 Ca 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2d0p n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0p n GLY 389 N -5.16 -2.66 3.75 -0.02 0.00 -1.26 -4.51 105.19 95.32 2d0p n GLY 389 Ca 0.13 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2d0p n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p s ALA 390 N -2.33 3.55 0.63 4.61 0.00 -1.26 -4.33 121.76 122.63 2d0p s ALA 390 Ca 0.00 1.22 0.28 0.00 0.00 0.00 0.00 51.96 53.47 2d0p s ALA 390 Cb 0.00 -3.50 1.51 0.00 0.00 0.00 0.00 23.12 21.13 2d0p s ALA 390 CO 0.00 -0.63 1.88 1.49 0.00 0.00 0.00 175.76 178.50 2d0p h GLU 391 N 4.58 0.00 0.00 0.00 4.81 -1.90 -1.23 114.58 120.84 2d0p h GLU 391 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2d0p h GLU 391 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2d0p h GLU 391 CO 0.73 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 179.01 2d0p n ALA 392 N -2.06 1.93 -0.07 2.92 0.00 -1.26 -3.21 120.51 118.76 2d0p n ALA 392 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 2d0p n ALA 392 Cb 0.51 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2d0p n ALA 392 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d0p n GLU 393 N -1.27 0.46 -0.12 0.00 -0.58 -0.46 -3.82 120.64 114.86 2d0p n GLU 393 Ca 0.08 0.52 -0.06 0.00 -0.42 0.00 0.00 57.16 57.28 2d0p n GLU 393 Cb 0.13 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 2d0p n GLU 393 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d0p h ALA 394 N -0.97 0.00 -0.01 0.62 0.00 -1.73 0.36 119.26 117.54 2d0p h ALA 394 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d0p h ALA 394 Cb 0.59 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d0p h ALA 394 CO -0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 179.25 178.61 2d0p h ALA 395 N 1.02 -0.13 -0.83 0.00 0.00 -1.74 -0.75 119.26 116.83 2d0p h ALA 395 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.25 2d0p h ALA 395 Cb 0.48 0.88 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2d0p h ALA 395 CO -0.51 -0.14 0.41 0.82 0.00 0.00 0.00 179.25 179.83 2d0p h ILE 396 N -0.00 0.72 0.86 0.00 2.04 -1.37 0.11 117.51 119.87 2d0p h ILE 396 Ca 0.00 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2d0p h ILE 396 Cb 0.01 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2d0p h ILE 396 CO -0.01 0.11 -0.48 -0.07 0.00 0.00 0.00 178.15 177.70 2d0p h LEU 397 N 0.59 -1.17 -1.69 1.44 3.38 0.37 -1.89 115.31 116.34 2d0p h LEU 397 Ca 0.45 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.52 2d0p h LEU 397 Cb 0.64 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2d0p h LEU 397 CO -0.36 -0.76 0.28 1.23 0.09 0.00 0.00 178.44 178.91 2d0p h GLY 398 N -1.23 0.46 0.81 0.83 0.00 -0.79 -0.10 103.07 103.05 2d0p h GLY 398 Ca -0.12 -0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.15 2d0p h GLY 398 CO 0.15 0.13 0.55 0.00 0.00 0.00 0.00 176.54 177.37 2d0p h ALA 399 N 1.77 1.68 0.00 3.60 0.00 -0.42 -1.16 119.26 124.72 2d0p h ALA 399 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d0p h ALA 399 Cb 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d0p h ALA 399 CO -0.04 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2d0p n LEU 400 N -4.51 0.00 0.00 0.00 4.77 -0.05 -2.29 117.00 114.92 2d0p n LEU 400 Ca 0.14 0.47 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 2d0p n LEU 400 Cb 0.30 -0.47 0.42 0.00 -2.33 0.00 0.00 43.42 41.33 2d0p n LEU 400 CO 0.32 -0.09 0.71 0.35 -1.33 0.00 0.00 177.39 177.35 2d0p n THR 401 N -1.47 0.00 -2.90 -5.08 -2.24 -0.44 -4.72 114.28 97.43 2d0p n THR 401 Ca 0.06 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.43 2d0p n THR 401 Cb 0.27 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 2d0p n THR 401 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d0p s THR 402 N -2.00 4.90 -0.18 4.28 2.01 -0.97 -1.85 115.64 121.83 2d0p s THR 402 Ca 0.21 1.62 -0.38 0.00 0.31 0.00 0.00 61.69 63.45 2d0p s THR 402 Cb 0.10 -4.13 -0.15 0.00 0.01 0.00 0.00 72.50 68.33 2d0p s THR 402 CO 0.16 0.06 1.73 -0.81 -0.69 0.00 0.00 174.62 175.07 2d0p n PRO 403 N 5.02 1.43 -0.50 4.92 -0.04 -1.26 -2.23 135.00 142.35 2d0p n PRO 403 Ca 0.04 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 2d0p n PRO 403 Cb 0.49 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 2d0p n PRO 403 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d0p n GLY 404 N 4.04 0.72 3.90 0.55 0.00 -1.26 -5.05 105.19 108.09 2d0p n GLY 404 Ca 0.24 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2d0p n GLY 404 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0p s THR 405 N -2.00 4.57 0.09 2.61 -4.23 -0.95 -5.12 115.64 110.61 2d0p s THR 405 Ca 0.00 -1.21 -0.27 0.00 -1.18 0.00 0.00 61.69 59.03 2d0p s THR 405 Cb 0.00 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.39 2d0p s THR 405 CO 0.00 -0.30 1.09 0.28 -0.54 0.00 0.00 174.62 175.16 2d0p s THR 406 N -2.11 0.00 0.38 3.99 -1.32 -1.26 -5.01 115.64 110.31 2d0p s THR 406 Ca 0.36 -0.49 -0.25 0.00 -1.21 0.00 0.00 61.69 60.10 2d0p s THR 406 Cb -0.08 -2.14 -0.09 0.00 -1.51 0.00 0.00 72.50 68.67 2d0p s THR 406 CO 0.27 0.00 1.03 -0.13 -2.21 0.00 0.00 174.62 173.58 2d0p s ARG 407 N -2.81 4.28 0.11 7.08 0.52 -1.26 -3.46 118.95 123.42 2d0p s ARG 407 Ca 0.15 1.48 -0.26 0.00 -0.52 0.00 0.00 55.73 56.58 2d0p s ARG 407 Cb 0.01 -2.63 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 2d0p s ARG 407 CO 0.00 -0.03 0.80 -1.25 0.02 0.00 0.00 175.30 174.84 2d0p s PRO 408 N -2.36 4.56 0.07 3.54 0.04 -1.26 -5.04 135.00 134.55 2d0p s PRO 408 Ca 0.55 1.16 0.08 0.00 0.04 0.00 0.00 61.00 62.84 2d0p s PRO 408 Cb -0.22 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 30.98 2d0p s PRO 408 CO 0.27 0.41 -0.23 -1.17 0.04 0.00 0.00 177.00 176.33 2d0p s LEU 409 N -0.57 2.22 0.05 -3.56 0.20 -1.22 -3.82 118.68 111.98 2d0p s LEU 409 Ca 0.38 -0.61 0.07 0.00 0.69 0.00 0.00 54.13 54.66 2d0p s LEU 409 Cb -0.22 -1.03 -0.03 0.00 -0.43 0.00 0.00 46.19 44.48 2d0p s LEU 409 CO 0.25 0.15 -0.19 0.00 -0.29 0.00 0.00 176.35 176.27 2d0p s ALA 410 N -0.94 1.64 -0.01 5.97 0.00 0.10 -1.96 121.76 126.57 2d0p s ALA 410 Ca 0.09 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2d0p s ALA 410 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2d0p s ALA 410 CO 0.03 0.35 -0.14 0.96 0.00 0.00 0.00 175.76 176.96 2d0p s ILE 411 N -0.89 1.09 -0.15 0.00 -5.25 0.55 -0.59 121.20 115.96 2d0p s ILE 411 Ca 0.06 -0.60 -0.03 0.00 -0.99 0.00 0.00 60.65 59.09 2d0p s ILE 411 Cb -0.09 -0.91 -0.02 0.00 2.95 0.00 0.00 42.46 44.39 2d0p s ILE 411 CO 0.02 0.30 -0.06 -0.76 -1.79 0.00 0.00 174.94 172.65 2d0p s LEU 412 N -0.36 3.13 -0.30 0.37 1.43 -0.82 -1.47 118.68 120.66 2d0p s LEU 412 Ca 0.05 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 2d0p s LEU 412 Cb -0.05 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2d0p s LEU 412 CO -0.00 0.17 0.62 -0.62 0.23 0.00 0.00 176.35 176.75 2d0p s ASP 413 N 0.33 6.48 -0.62 2.29 -1.08 0.28 -0.96 116.67 123.40 2d0p s ASP 413 Ca -0.05 0.42 -0.16 0.00 -0.52 0.00 0.00 52.55 52.23 2d0p s ASP 413 Cb -0.15 -2.32 0.15 0.00 -1.46 0.00 0.00 42.92 39.14 2d0p s ASP 413 CO 0.04 -0.47 0.58 -0.76 0.52 0.00 0.00 175.17 175.08 2d0p s LEU 414 N 2.58 6.30 0.00 -1.34 1.43 0.91 -2.06 118.68 126.51 2d0p s LEU 414 Ca 0.25 -2.01 0.00 0.00 -1.03 0.00 0.00 54.13 51.33 2d0p s LEU 414 Cb -0.15 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2d0p s LEU 414 CO 0.12 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.51 2d0p n GLY 415 N 4.92 3.04 0.15 -3.19 0.00 -1.09 0.19 105.19 109.22 2d0p n GLY 415 Ca -0.06 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 2d0p n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p n ALA 416 N -3.00 1.44 0.05 4.61 0.00 -1.26 -0.27 120.51 122.09 2d0p n ALA 416 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 53.44 52.29 2d0p n ALA 416 Cb 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.38 2d0p n ALA 416 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d0p h GLY 417 N 1.02 -0.16 -2.59 0.00 0.00 -1.95 -2.82 103.07 96.57 2d0p h GLY 417 Ca -0.57 0.06 -0.15 0.00 0.00 0.00 0.00 47.33 46.68 2d0p h GLY 417 CO -0.18 -0.06 -0.41 -1.35 0.00 0.00 0.00 176.54 174.55 2d0p s SER 418 N -5.43 0.08 -0.47 0.19 1.04 -1.26 -3.07 113.70 104.78 2d0p s SER 418 Ca -0.15 -1.09 -0.04 0.00 0.48 0.00 0.00 55.95 55.15 2d0p s SER 418 Cb 0.02 0.44 0.12 0.00 0.10 0.00 0.00 66.02 66.70 2d0p s SER 418 CO 0.61 -0.92 0.28 -0.89 0.98 0.00 0.00 173.24 173.30 2d0p s THR 419 N -4.05 3.52 0.30 2.02 2.01 -0.43 -2.67 115.64 116.35 2d0p s THR 419 Ca 0.26 -2.21 -0.25 0.00 0.31 0.00 0.00 61.69 59.80 2d0p s THR 419 Cb 0.04 -3.37 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 2d0p s THR 419 CO 0.06 -0.75 0.90 -1.81 -0.69 0.00 0.00 174.62 172.34 2d0p s ASP 420 N 1.72 7.29 -0.10 3.53 1.01 -0.87 -2.69 116.67 126.55 2d0p s ASP 420 Ca 0.10 1.76 0.02 0.00 0.71 0.00 0.00 52.55 55.13 2d0p s ASP 420 Cb -0.23 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.17 2d0p s ASP 420 CO -0.04 -0.04 -0.14 0.00 0.21 0.00 0.00 175.17 175.16 2d0p s ALA 421 N -1.59 1.61 -0.08 5.23 0.00 0.17 -0.55 121.76 126.55 2d0p s ALA 421 Ca 0.49 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2d0p s ALA 421 Cb -0.18 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2d0p s ALA 421 CO 0.23 -0.05 -0.19 -1.12 0.00 0.00 0.00 175.76 174.63 2d0p s SER 422 N 0.95 3.60 -0.13 0.00 0.01 -0.55 0.10 113.70 117.69 2d0p s SER 422 Ca -0.08 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 56.72 2d0p s SER 422 Cb -0.15 -1.13 0.04 0.00 0.21 0.00 0.00 66.02 65.00 2d0p s SER 422 CO -0.01 0.24 0.32 -0.51 0.41 0.00 0.00 173.24 173.69 2d0p s ILE 423 N -0.11 -0.02 -0.22 1.44 1.10 0.02 -0.33 121.20 123.08 2d0p s ILE 423 Ca -0.03 0.08 -0.07 0.00 -0.51 0.00 0.00 60.65 60.12 2d0p s ILE 423 Cb -0.14 -0.47 -0.03 0.00 0.15 0.00 0.00 42.46 41.97 2d0p s ILE 423 CO 0.04 0.03 0.06 -0.51 -2.11 0.00 0.00 174.94 172.46 2d0p s ILE 424 N 0.93 4.48 1.16 2.00 2.07 -0.83 -0.73 121.20 130.28 2d0p s ILE 424 Ca -0.06 -0.12 -0.18 0.00 -1.41 0.00 0.00 60.65 58.87 2d0p s ILE 424 Cb -0.07 -3.06 0.27 0.00 0.13 0.00 0.00 42.46 39.73 2d0p s ILE 424 CO -0.07 0.39 1.14 0.20 -1.91 0.00 0.00 174.94 174.69 2d0p s ASN 425 N 1.11 1.33 0.64 4.50 0.01 0.13 -3.57 114.94 119.09 2d0p s ASN 425 Ca 0.04 0.60 0.39 0.00 -0.71 0.00 0.00 52.86 53.18 2d0p s ASN 425 Cb -0.14 -0.82 2.20 0.00 0.41 0.00 0.00 41.25 42.89 2d0p s ASN 425 CO 0.03 -3.86 2.31 1.55 -1.51 0.00 0.00 177.10 175.62 2d0p h PRO 426 N -2.41 0.00 0.00 -0.60 0.13 -1.90 -2.85 132.00 124.37 2d0p h PRO 426 Ca -0.45 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 2d0p h PRO 426 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.36 2d0p h PRO 426 CO 0.36 0.00 -2.16 1.63 -0.23 0.00 0.00 178.00 177.60 2d0p n LYS 427 N -3.33 0.50 0.00 0.86 4.01 -1.26 -4.84 118.16 114.09 2d0p n LYS 427 Ca -0.03 0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.90 2d0p n LYS 427 Cb 0.10 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 2d0p n LYS 427 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d0p n GLY 428 N 2.38 0.00 3.63 0.72 0.00 -1.08 -5.13 105.19 105.71 2d0p n GLY 428 Ca -0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2d0p n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0p s ASP 429 N 0.00 6.83 -0.43 1.61 2.15 -1.26 -4.58 116.67 120.98 2d0p s ASP 429 Ca 0.00 0.85 -0.26 0.00 0.43 0.00 0.00 52.55 53.58 2d0p s ASP 429 Cb 0.00 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 40.11 2d0p s ASP 429 CO 0.00 -0.97 0.94 -0.63 -0.17 0.00 0.00 175.17 174.34 2d0p s ILE 430 N 3.82 4.49 -0.06 4.11 -1.09 -1.26 0.22 121.20 131.43 2d0p s ILE 430 Ca 0.45 0.93 0.04 0.00 -2.23 0.00 0.00 60.65 59.84 2d0p s ILE 430 Cb -0.11 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.36 2d0p s ILE 430 CO 0.20 -0.75 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.35 2d0p s ILE 431 N 3.71 1.50 0.10 2.92 -1.09 0.09 -5.00 121.20 123.43 2d0p s ILE 431 Ca 0.38 -0.73 0.10 0.00 -2.23 0.00 0.00 60.65 58.17 2d0p s ILE 431 Cb -0.10 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.44 2d0p s ILE 431 CO 0.24 0.43 -0.23 0.00 -1.23 0.00 0.00 174.94 174.15 2d0p s ALA 432 N 0.20 2.46 0.06 9.38 0.00 -1.26 -0.80 121.76 131.80 2d0p s ALA 432 Ca -0.08 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.43 2d0p s ALA 432 Cb -0.13 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 2d0p s ALA 432 CO 0.04 0.56 0.18 0.95 0.00 0.00 0.00 175.76 177.48 2d0p s THR 433 N -1.01 0.13 -0.04 0.00 -4.23 0.11 -5.00 115.64 105.60 2d0p s THR 433 Ca 0.15 -1.08 -0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2d0p s THR 433 Cb -0.10 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.62 2d0p s THR 433 CO 0.06 -0.60 0.01 -1.00 -0.54 0.00 0.00 174.62 172.56 2d0p s HIS 434 N -3.26 0.33 0.00 3.99 3.76 -1.26 0.46 115.29 119.32 2d0p s HIS 434 Ca 0.00 0.02 0.08 0.00 -0.15 0.00 0.00 55.06 55.01 2d0p s HIS 434 Cb 0.02 -0.50 -0.02 0.00 1.11 0.00 0.00 32.58 33.19 2d0p s HIS 434 CO -0.08 -0.18 -0.25 -0.51 -0.85 0.00 0.00 174.74 172.87 2d0p s LEU 435 N 1.44 2.17 0.40 0.89 1.02 -1.10 -4.90 118.68 118.62 2d0p s LEU 435 Ca -0.04 -0.49 -0.24 0.00 0.02 0.00 0.00 54.13 53.38 2d0p s LEU 435 Cb -0.13 -1.35 -0.09 0.00 0.02 0.00 0.00 46.19 44.64 2d0p s LEU 435 CO -0.03 0.30 1.07 0.00 0.02 0.00 0.00 176.35 177.71 2d0p s ALA 436 N -0.71 3.08 0.00 4.21 0.00 -1.26 -1.31 121.76 125.78 2d0p s ALA 436 Ca 0.11 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2d0p s ALA 436 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2d0p s ALA 436 CO 0.01 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2d0p n GLY 437 N 0.37 1.21 0.00 0.00 0.00 -1.18 -4.27 105.19 101.32 2d0p n GLY 437 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2d0p n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p n ALA 438 N 2.36 0.00 -0.11 4.61 0.00 -1.24 -3.87 120.51 122.26 2d0p n ALA 438 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 2d0p n ALA 438 Cb 0.00 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.14 2d0p n ALA 438 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d0p h GLY 439 N 0.00 0.00 0.51 0.00 0.00 -0.64 -1.74 103.07 101.20 2d0p h GLY 439 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2d0p h GLY 439 CO 0.00 0.00 -0.52 -0.55 0.00 0.00 0.00 176.54 175.47 2d0p h ASP 440 N 0.00 0.34 -0.36 0.19 3.45 -1.75 -2.80 116.42 115.48 2d0p h ASP 440 Ca 0.38 -0.91 0.08 0.00 0.43 0.00 0.00 57.03 57.00 2d0p h ASP 440 Cb 1.81 -0.11 -0.08 0.00 -0.56 0.00 0.00 39.33 40.39 2d0p h ASP 440 CO -0.00 1.22 -0.24 0.24 -1.57 0.00 0.00 179.24 178.88 2d0p h MET 441 N -0.50 -0.18 -0.09 3.56 2.86 -1.55 -2.42 114.93 116.61 2d0p h MET 441 Ca -0.08 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2d0p h MET 441 Cb 1.36 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 33.01 2d0p h MET 441 CO 0.10 -0.12 -0.24 0.28 1.06 0.00 0.00 176.91 177.99 2d0p h VAL 442 N -0.19 0.44 -0.88 -2.22 2.07 -1.58 -1.06 116.25 112.83 2d0p h VAL 442 Ca 0.18 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.81 2d0p h VAL 442 Cb 0.47 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 2d0p h VAL 442 CO -0.47 0.00 0.50 0.74 0.02 0.00 0.00 177.57 178.36 2d0p h THR 443 N -0.32 0.86 0.39 2.57 2.02 -1.18 0.29 112.91 117.54 2d0p h THR 443 Ca 0.09 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2d0p h THR 443 Cb 0.45 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2d0p h THR 443 CO -0.27 0.15 -0.19 -0.03 0.37 0.00 0.00 175.52 175.55 2d0p h MET 444 N 0.80 -0.50 -0.36 6.66 -1.53 -1.10 0.56 114.93 119.45 2d0p h MET 444 Ca 0.44 0.03 0.06 0.00 -3.44 0.00 0.00 59.70 56.80 2d0p h MET 444 Cb 0.47 0.11 -0.06 0.00 -0.55 0.00 0.00 31.60 31.58 2d0p h MET 444 CO -0.28 -0.28 0.01 0.82 0.14 0.00 0.00 176.91 177.31 2d0p h ILE 445 N -0.60 0.74 0.01 1.77 2.04 0.11 0.88 117.51 122.45 2d0p h ILE 445 Ca -0.05 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2d0p h ILE 445 Cb 0.45 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2d0p h ILE 445 CO 0.09 0.02 -0.11 0.40 0.00 0.00 0.00 178.15 178.55 2d0p h ILE 446 N 0.11 0.73 -0.44 -0.67 2.04 -0.43 0.55 117.51 119.39 2d0p h ILE 446 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.09 2d0p h ILE 446 Cb 0.24 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2d0p h ILE 446 CO -0.29 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.02 2d0p h ALA 447 N 0.76 0.53 -0.05 1.87 0.00 0.55 -1.39 119.26 121.55 2d0p h ALA 447 Ca 0.04 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2d0p h ALA 447 Cb 0.24 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d0p h ALA 447 CO -0.10 -0.23 -0.52 -0.09 0.00 0.00 0.00 179.25 178.31 2d0p h ARG 448 N 0.33 0.44 0.00 0.00 9.65 0.93 0.24 114.38 125.97 2d0p h ARG 448 Ca 0.21 -0.41 -0.04 0.00 -1.10 0.00 0.00 59.98 58.64 2d0p h ARG 448 Cb 0.20 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2d0p h ARG 448 CO -0.21 1.06 -0.21 1.49 2.80 0.00 0.00 179.97 184.90 2d0p h GLU 449 N -0.04 0.00 -0.00 0.20 4.81 -0.71 0.58 114.58 119.42 2d0p h GLU 449 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2d0p h GLU 449 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2d0p h GLU 449 CO 0.11 0.21 -0.23 1.28 -0.73 0.00 0.00 179.01 179.65 2d0p n LEU 450 N -3.71 0.56 -2.73 1.64 4.77 -0.54 -4.54 117.00 112.46 2d0p n LEU 450 Ca -0.01 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 2d0p n LEU 450 Cb 0.32 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2d0p n LEU 450 CO 0.33 0.11 0.05 0.61 -1.33 0.00 0.00 177.39 177.17 2d0p n GLY 451 N 1.37 -0.63 2.89 -0.72 0.00 0.20 -5.02 105.19 103.29 2d0p n GLY 451 Ca 0.11 0.33 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 2d0p n GLY 451 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0p s LEU 452 N -4.52 1.10 -0.06 0.99 2.96 0.79 -5.01 118.68 114.95 2d0p s LEU 452 Ca 0.28 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 2d0p s LEU 452 Cb -0.04 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 2d0p s LEU 452 CO 0.53 -0.12 0.35 -0.08 -1.32 0.00 0.00 176.35 175.71 2d0p h GLU 453 N 8.06 -0.27 -6.28 1.98 4.57 -1.95 -3.42 114.58 117.26 2d0p h GLU 453 Ca -0.28 0.02 -0.66 0.00 -1.18 0.00 0.00 59.36 57.26 2d0p h GLU 453 Cb 1.14 0.06 0.03 0.00 -0.16 0.00 0.00 28.75 29.82 2d0p h GLU 453 CO 0.38 -0.18 0.83 -3.47 -1.18 0.00 0.00 179.01 175.39 2d0p n ASP 454 N -4.62 2.64 0.04 1.04 4.64 -1.26 -4.89 116.55 114.14 2d0p n ASP 454 Ca -0.03 1.06 0.11 0.00 -1.38 0.00 0.00 54.79 54.55 2d0p n ASP 454 Cb 0.11 -1.27 -0.04 0.00 -1.04 0.00 0.00 41.12 38.88 2d0p n ASP 454 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2d0p n ARG 455 N 4.65 0.50 0.09 -0.67 3.00 -1.26 -3.42 116.66 119.55 2d0p n ARG 455 Ca 0.22 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.85 57.99 2d0p n ARG 455 Cb 0.22 -1.65 0.10 0.00 0.00 0.00 0.00 32.46 31.13 2d0p n ARG 455 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2d0p h TYR 456 N 0.00 0.28 -0.32 -0.14 -1.99 -1.98 0.80 116.97 113.62 2d0p h TYR 456 Ca 0.00 -0.12 -0.10 0.00 2.00 0.00 0.00 58.73 60.51 2d0p h TYR 456 Cb 0.89 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.56 2d0p h TYR 456 CO 0.00 0.81 -0.23 1.25 -0.00 0.00 0.00 178.16 179.99 2d0p h LEU 457 N 0.15 0.63 0.23 3.88 5.85 -1.97 0.68 115.31 124.77 2d0p h LEU 457 Ca -0.01 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2d0p h LEU 457 Cb 1.19 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2d0p h LEU 457 CO 0.10 0.85 -0.11 0.00 -0.34 0.00 0.00 178.44 178.94 2d0p h ALA 458 N 1.20 -0.31 -0.81 1.25 0.00 -1.54 -0.63 119.26 118.41 2d0p h ALA 458 Ca 0.08 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.03 2d0p h ALA 458 Cb 0.69 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.45 2d0p h ALA 458 CO 0.05 -0.57 -0.06 1.49 0.00 0.00 0.00 179.25 180.16 2d0p h GLU 459 N -0.53 0.05 -0.10 0.00 4.57 -0.48 -1.04 114.58 117.06 2d0p h GLU 459 Ca -0.03 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 2d0p h GLU 459 Cb 0.39 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2d0p h GLU 459 CO 0.05 0.04 -0.29 0.93 -1.18 0.00 0.00 179.01 178.56 2d0p h GLU 460 N 0.05 0.37 -0.46 1.92 5.08 -0.71 -2.19 114.58 118.65 2d0p h GLU 460 Ca 0.43 -0.27 0.13 0.00 -1.00 0.00 0.00 59.36 58.66 2d0p h GLU 460 Cb 0.76 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2d0p h GLU 460 CO -0.76 0.89 0.64 0.82 -1.00 0.00 0.00 179.01 179.59 2d0p h ILE 461 N -0.09 0.20 0.17 3.13 2.04 -0.30 -1.61 117.51 121.04 2d0p h ILE 461 Ca -0.01 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.51 2d0p h ILE 461 Cb 0.91 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2d0p h ILE 461 CO 0.06 0.00 -1.70 0.50 0.00 0.00 0.00 178.15 177.01 2d0p h LYS 462 N 0.00 0.35 -0.16 2.37 3.64 -0.58 -3.38 116.57 118.81 2d0p h LYS 462 Ca 0.22 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2d0p h LYS 462 Cb 1.50 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 2d0p h LYS 462 CO -0.00 1.26 0.00 1.63 -2.27 0.00 0.00 179.45 180.06 2d0p n LYS 463 N -3.55 1.81 -4.04 1.90 5.02 -0.81 -4.94 118.16 113.55 2d0p n LYS 463 Ca -0.22 -1.77 -0.12 0.00 -2.02 0.00 0.00 58.31 54.17 2d0p n LYS 463 Cb 1.07 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 34.60 2d0p n LYS 463 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d0p s TYR 464 N -1.35 0.53 0.68 2.13 2.02 -0.67 -4.79 117.35 115.90 2d0p s TYR 464 Ca 0.25 -0.48 -0.08 0.00 -0.37 0.00 0.00 57.07 56.40 2d0p s TYR 464 Cb 0.16 -0.33 0.04 0.00 -0.40 0.00 0.00 41.96 41.43 2d0p s TYR 464 CO 0.23 -0.11 1.01 -1.25 -1.57 0.00 0.00 175.55 173.86 2d0p s PRO 465 N -1.43 2.51 0.25 -1.71 0.04 -1.26 -4.71 135.00 128.69 2d0p s PRO 465 Ca -0.11 -0.01 0.09 0.00 0.04 0.00 0.00 61.00 61.01 2d0p s PRO 465 Cb -0.09 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2d0p s PRO 465 CO -0.00 -1.08 0.03 -0.51 0.04 0.00 0.00 177.00 175.48 2d0p s LEU 466 N -5.22 3.31 0.41 -3.56 1.43 -1.26 -0.98 118.68 112.81 2d0p s LEU 466 Ca 0.58 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2d0p s LEU 466 Cb -0.11 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2d0p s LEU 466 CO 0.47 0.00 0.06 0.00 0.23 0.00 0.00 176.35 177.11 2d0p s ALA 467 N -2.22 3.09 -0.26 4.21 0.00 0.58 -2.21 121.76 124.95 2d0p s ALA 467 Ca 0.31 -1.46 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 2d0p s ALA 467 Cb -0.07 0.44 0.09 0.00 0.00 0.00 0.00 23.12 23.58 2d0p s ALA 467 CO 0.21 -0.21 0.08 0.21 0.00 0.00 0.00 175.76 176.05 2d0p s LYS 468 N -3.80 0.58 0.29 0.00 2.47 -0.90 -1.90 119.74 116.48 2d0p s LYS 468 Ca 0.25 -0.73 -0.30 0.00 -1.56 0.00 0.00 55.97 53.63 2d0p s LYS 468 Cb 0.05 -1.86 -0.12 0.00 -1.46 0.00 0.00 37.83 34.44 2d0p s LYS 468 CO 0.13 -0.87 1.48 0.28 0.16 0.00 0.00 175.35 176.53 2d0p n VAL 469 N 5.00 1.24 -0.01 4.02 0.31 -1.10 -1.71 118.33 126.08 2d0p n VAL 469 Ca -0.05 -0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 63.96 2d0p n VAL 469 Cb 0.44 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 2d0p n VAL 469 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d0p n GLU 470 N 1.71 3.07 -4.15 5.55 1.02 -0.26 -3.83 120.64 123.75 2d0p n GLU 470 Ca 0.08 -0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 2d0p n GLU 470 Cb 0.35 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 30.66 2d0p n GLU 470 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d0p s SER 471 N -3.12 1.12 0.57 1.62 1.04 -1.04 -4.85 113.70 109.03 2d0p s SER 471 Ca -0.01 -1.56 0.38 0.00 0.48 0.00 0.00 55.95 55.24 2d0p s SER 471 Cb 0.01 0.63 2.06 0.00 0.10 0.00 0.00 66.02 68.81 2d0p s SER 471 CO 0.09 -1.22 2.17 -0.07 0.98 0.00 0.00 173.24 175.20 2d0p h LEU 472 N 2.13 0.00 -0.76 2.42 3.38 -1.97 -3.17 115.31 117.34 2d0p h LEU 472 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2d0p h LEU 472 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2d0p h LEU 472 CO 0.38 0.00 -0.03 0.49 0.09 0.00 0.00 178.44 179.38 2d0p n PHE 473 N -2.87 0.00 -3.85 1.13 3.72 -1.26 -1.39 117.46 112.95 2d0p n PHE 473 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 2d0p n PHE 473 Cb 0.08 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.55 2d0p n PHE 473 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2d0p s HIS 474 N -0.49 0.14 0.38 1.38 -3.43 -1.20 -0.70 115.29 111.38 2d0p s HIS 474 Ca 0.02 -0.55 0.06 0.00 -0.80 0.00 0.00 55.06 53.79 2d0p s HIS 474 Cb 0.02 -0.02 -0.02 0.00 -1.43 0.00 0.00 32.58 31.12 2d0p s HIS 474 CO 0.04 -0.58 0.23 -0.48 -2.00 0.00 0.00 174.74 171.95 2d0p s LEU 475 N -2.87 1.88 -0.25 5.38 0.05 -0.37 -1.10 118.68 121.39 2d0p s LEU 475 Ca 0.06 -1.77 -0.03 0.00 0.05 0.00 0.00 54.13 52.44 2d0p s LEU 475 Cb 0.04 0.32 0.10 0.00 -2.05 0.00 0.00 46.19 44.60 2d0p s LEU 475 CO -0.10 -1.05 0.18 -0.60 -0.55 0.00 0.00 176.35 174.23 2d0p s ARG 476 N -3.50 0.20 0.70 1.48 3.52 -0.69 -1.85 118.95 118.81 2d0p s ARG 476 Ca 0.33 -0.23 -0.16 0.00 -0.13 0.00 0.00 55.73 55.53 2d0p s ARG 476 Cb 0.02 -1.17 0.01 0.00 -1.56 0.00 0.00 34.95 32.25 2d0p s ARG 476 CO 0.23 -0.90 1.16 0.72 -0.81 0.00 0.00 175.30 175.71 2d0p n HIS 477 N 5.28 1.36 0.00 5.12 8.25 -0.18 -2.11 115.22 132.96 2d0p n HIS 477 Ca -0.05 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 2d0p n HIS 477 Cb 0.46 -2.17 0.00 0.00 1.12 0.00 0.00 29.99 29.39 2d0p n HIS 477 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2d0p n GLU 478 N -2.15 0.00 -0.45 -0.41 0.28 -0.94 0.82 120.64 117.80 2d0p n GLU 478 Ca 0.14 0.44 0.09 0.00 -0.16 0.00 0.00 57.16 57.67 2d0p n GLU 478 Cb 0.49 -1.52 0.30 0.00 1.43 0.00 0.00 31.44 32.14 2d0p n GLU 478 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2d0p n ASP 479 N -1.43 3.87 0.00 -1.84 5.75 -1.26 -4.92 116.55 116.71 2d0p n ASP 479 Ca 0.00 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 2d0p n ASP 479 Cb 0.02 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 2d0p n ASP 479 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d0p n GLY 480 N 1.24 3.10 3.70 6.12 0.00 0.24 -4.99 105.19 114.60 2d0p n GLY 480 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 2d0p n GLY 480 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d0p n SER 481 N 0.16 3.65 -4.93 1.61 2.88 -1.25 -4.70 113.62 111.03 2d0p n SER 481 Ca 0.00 1.06 -0.25 0.00 -1.33 0.00 0.00 58.87 58.34 2d0p n SER 481 Cb 0.00 -1.51 -0.02 0.00 -0.75 0.00 0.00 64.21 61.93 2d0p n SER 481 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2d0p s VAL 482 N 1.36 5.09 -0.11 2.46 1.01 -1.26 -1.01 120.40 127.94 2d0p s VAL 482 Ca 0.78 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2d0p s VAL 482 Cb -0.57 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2d0p s VAL 482 CO 0.36 -0.48 0.33 -1.58 0.00 0.00 0.00 175.10 173.73 2d0p s GLN 483 N -4.06 0.44 0.39 2.72 0.74 -0.77 -4.95 119.66 114.16 2d0p s GLN 483 Ca 0.41 0.37 0.08 0.00 0.05 0.00 0.00 55.36 56.26 2d0p s GLN 483 Cb -0.10 0.21 -0.06 0.00 1.10 0.00 0.00 33.01 34.16 2d0p s GLN 483 CO 0.34 -0.07 0.06 -0.06 -0.55 0.00 0.00 175.29 175.02 2d0p s PHE 484 N -0.06 2.55 0.00 1.67 0.08 -1.26 -1.24 117.98 119.73 2d0p s PHE 484 Ca -0.02 -0.57 0.03 0.00 0.12 0.00 0.00 56.93 56.48 2d0p s PHE 484 Cb -0.03 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2d0p s PHE 484 CO 0.01 0.37 -0.08 -0.06 -0.10 0.00 0.00 175.22 175.36 2d0p s PHE 485 N -2.62 0.72 0.44 0.36 0.40 0.13 -4.94 117.98 112.47 2d0p s PHE 485 Ca 0.37 -0.18 0.11 0.00 -0.60 0.00 0.00 56.93 56.63 2d0p s PHE 485 Cb 0.05 -0.45 1.00 0.00 0.51 0.00 0.00 43.02 44.12 2d0p s PHE 485 CO 0.20 -0.01 2.04 1.03 0.70 0.00 0.00 175.22 179.17 2d0p h SER 486 N 5.73 0.35 -4.51 1.36 0.87 -1.99 -3.44 113.55 111.92 2d0p h SER 486 Ca -0.31 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.00 2d0p h SER 486 Cb 1.19 -0.08 -0.15 0.00 -0.44 0.00 0.00 62.40 62.92 2d0p h SER 486 CO 0.48 0.24 -0.69 0.42 -0.53 0.00 0.00 176.83 176.75 2d0p s THR 487 N -5.38 0.75 0.46 2.23 -4.23 -1.26 -5.14 115.64 103.07 2d0p s THR 487 Ca -0.07 -1.96 -0.24 0.00 -1.18 0.00 0.00 61.69 58.23 2d0p s THR 487 Cb 0.18 -1.77 -0.07 0.00 1.34 0.00 0.00 72.50 72.18 2d0p s THR 487 CO 0.73 -0.80 1.37 -2.16 -0.54 0.00 0.00 174.62 173.22 2d0p s PRO 488 N -3.83 3.61 0.56 3.99 0.04 -1.26 -4.84 135.00 133.27 2d0p s PRO 488 Ca 0.14 2.29 -0.07 0.00 0.04 0.00 0.00 61.00 63.40 2d0p s PRO 488 Cb 0.05 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2d0p s PRO 488 CO -0.03 -0.83 0.90 -0.51 0.04 0.00 0.00 177.00 176.57 2d0p s LEU 489 N -2.87 3.37 0.20 -3.56 1.43 -0.48 -4.99 118.68 111.77 2d0p s LEU 489 Ca 0.63 1.02 -0.32 0.00 -1.03 0.00 0.00 54.13 54.43 2d0p s LEU 489 Cb -0.41 -3.95 -0.12 0.00 0.03 0.00 0.00 46.19 41.74 2d0p s LEU 489 CO 0.52 -0.84 1.72 -2.84 0.23 0.00 0.00 176.35 175.14 2d0p s PRO 490 N -4.97 4.13 0.58 1.29 0.02 -1.26 -4.83 135.00 129.97 2d0p s PRO 490 Ca 0.52 2.60 0.30 0.00 0.02 0.00 0.00 61.00 64.44 2d0p s PRO 490 Cb -0.11 -3.09 1.39 0.00 0.02 0.00 0.00 34.50 32.71 2d0p s PRO 490 CO 0.48 -0.75 1.76 -1.35 -0.33 0.00 0.00 177.00 176.81 2d0p h PRO 491 N 6.85 0.00 0.00 5.54 0.11 -1.98 0.15 132.00 142.68 2d0p h PRO 491 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2d0p h PRO 491 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d0p h PRO 491 CO 0.96 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 2d0p n ALA 492 N -2.42 1.44 0.01 -0.75 0.00 -1.26 -1.81 120.51 115.72 2d0p n ALA 492 Ca 0.15 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.72 2d0p n ALA 492 Cb 0.96 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 2d0p n ALA 492 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d0p n VAL 493 N -2.00 0.00 -1.61 0.00 0.24 0.52 -4.88 118.33 110.60 2d0p n VAL 493 Ca 0.01 -0.26 -0.59 0.00 -2.04 0.00 0.00 64.34 61.46 2d0p n VAL 493 Cb 0.14 0.26 -0.08 0.00 -1.47 0.00 0.00 33.84 32.69 2d0p n VAL 493 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2d0p n PHE 494 N -1.88 1.30 -0.68 6.34 7.35 -0.75 0.13 117.46 129.26 2d0p n PHE 494 Ca -0.02 0.90 0.00 0.00 -0.76 0.00 0.00 57.45 57.57 2d0p n PHE 494 Cb 0.30 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 37.89 2d0p n PHE 494 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d0p n ALA 495 N 2.84 0.00 -2.37 3.13 0.00 -1.25 -4.94 120.51 117.92 2d0p n ALA 495 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.41 2d0p n ALA 495 Cb 0.09 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 2d0p n ALA 495 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d0p s ARG 496 N -1.06 3.45 -0.14 0.00 0.52 0.12 -4.79 118.95 117.05 2d0p s ARG 496 Ca 0.00 -0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 54.92 2d0p s ARG 496 Cb 0.00 -2.46 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 2d0p s ARG 496 CO 0.00 -0.15 0.99 0.08 0.02 0.00 0.00 175.30 176.24 2d0p s VAL 497 N -2.63 4.77 0.15 3.52 1.01 -1.26 -2.72 120.40 123.23 2d0p s VAL 497 Ca 0.46 1.98 0.08 0.00 0.00 0.00 0.00 61.98 64.50 2d0p s VAL 497 Cb -0.10 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2d0p s VAL 497 CO 0.42 -0.03 -0.09 0.00 0.00 0.00 0.00 175.10 175.40 2d0p s VAL 499 N -1.48 4.87 -0.85 0.00 1.01 0.10 -0.31 120.40 123.74 2d0p s VAL 499 Ca 0.23 1.47 -0.22 0.00 0.00 0.00 0.00 61.98 63.46 2d0p s VAL 499 Cb -0.10 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.28 2d0p s VAL 499 CO 0.15 -0.05 1.20 -0.69 0.00 0.00 0.00 175.10 175.71 2d0p s VAL 500 N 2.73 4.23 1.07 2.92 1.01 -0.15 -1.25 120.40 130.95 2d0p s VAL 500 Ca 0.33 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 2d0p s VAL 500 Cb -0.15 -4.86 0.25 0.00 0.00 0.00 0.00 36.38 31.62 2d0p s VAL 500 CO 0.08 -1.67 1.24 0.29 0.00 0.00 0.00 175.10 175.04 2d0p n LYS 501 N 7.98 -1.96 -0.13 2.72 4.76 -0.80 -4.50 118.16 126.23 2d0p n LYS 501 Ca 0.15 -1.94 0.01 0.00 -2.87 0.00 0.00 58.31 53.66 2d0p n LYS 501 Cb 0.49 -1.46 0.28 0.00 -1.84 0.00 0.00 35.03 32.50 2d0p n LYS 501 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d0p h ALA 502 N -2.13 1.48 0.00 7.82 0.00 -2.02 -3.34 119.26 121.06 2d0p h ALA 502 Ca -0.42 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d0p h ALA 502 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2d0p h ALA 502 CO 0.29 0.45 -0.53 -0.40 0.00 0.00 0.00 179.25 179.06 2d0p n ASP 503 N -4.40 2.65 -4.19 0.00 5.68 -1.26 -5.08 116.55 109.95 2d0p n ASP 503 Ca 0.06 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.20 2d0p n ASP 503 Cb 0.09 0.42 -0.11 0.00 -1.14 0.00 0.00 41.12 40.37 2d0p n ASP 503 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2d0p s GLU 504 N -1.26 0.88 -0.25 0.11 -1.05 -1.26 -5.13 118.70 110.74 2d0p s GLU 504 Ca 0.00 -1.19 -0.16 0.00 -0.15 0.00 0.00 54.97 53.47 2d0p s GLU 504 Cb 0.00 -0.57 -0.04 0.00 -0.44 0.00 0.00 34.13 33.09 2d0p s GLU 504 CO 0.00 0.09 0.40 -0.51 0.95 0.00 0.00 175.26 176.18 2d0p s LEU 505 N -2.51 4.07 -0.51 1.83 1.43 -1.26 -1.91 118.68 119.82 2d0p s LEU 505 Ca 0.07 0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 2d0p s LEU 505 Cb -0.02 -2.48 0.11 0.00 0.03 0.00 0.00 46.19 43.83 2d0p s LEU 505 CO 0.00 -0.16 0.45 -0.69 0.23 0.00 0.00 176.35 176.18 2d0p s VAL 506 N 1.87 5.06 0.47 -1.59 1.01 -0.38 -4.90 120.40 121.95 2d0p s VAL 506 Ca 0.17 -1.42 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 2d0p s VAL 506 Cb -0.15 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 31.96 2d0p s VAL 506 CO 0.09 -0.78 1.26 -2.16 0.00 0.00 0.00 175.10 173.52 2d0p s PRO 507 N 1.58 3.66 0.18 2.72 0.04 -1.26 0.00 135.00 141.91 2d0p s PRO 507 Ca 0.04 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 2d0p s PRO 507 Cb -0.28 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.73 2d0p s PRO 507 CO 0.03 -0.71 0.41 -0.51 0.04 0.00 0.00 177.00 176.26 2d0p s LEU 508 N -2.97 4.23 0.31 -3.56 1.02 -0.09 -4.88 118.68 112.74 2d0p s LEU 508 Ca 0.64 0.58 -0.02 0.00 0.02 0.00 0.00 54.13 55.34 2d0p s LEU 508 Cb -0.35 -3.32 -0.04 0.00 0.02 0.00 0.00 46.19 42.50 2d0p s LEU 508 CO 0.43 -0.00 0.53 -2.16 0.02 0.00 0.00 176.35 175.17 2d0p s PRO 509 N -2.91 3.54 0.00 1.29 0.04 -1.26 -4.68 135.00 131.02 2d0p s PRO 509 Ca 0.41 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.26 2d0p s PRO 509 Cb -0.12 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2d0p s PRO 509 CO 0.26 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.91 2d0p n GLY 510 N -1.31 -1.54 1.67 0.56 0.00 -1.26 -4.71 105.19 98.60 2d0p n GLY 510 Ca -0.03 -2.07 0.03 0.00 0.00 0.00 0.00 46.02 43.94 2d0p n GLY 510 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0p n ASP 511 N 0.00 1.06 -4.76 1.61 3.85 -1.26 -4.97 116.55 112.07 2d0p n ASP 511 Ca 0.00 -2.00 -0.38 0.00 -0.71 0.00 0.00 54.79 51.70 2d0p n ASP 511 Cb 0.00 -0.32 0.02 0.00 -1.35 0.00 0.00 41.12 39.47 2d0p n ASP 511 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2d0p s LEU 512 N -0.51 3.93 0.34 -2.12 2.96 -1.26 -4.97 118.68 117.05 2d0p s LEU 512 Ca 0.33 2.55 -0.25 0.00 -0.22 0.00 0.00 54.13 56.54 2d0p s LEU 512 Cb 0.38 -4.25 -0.10 0.00 0.50 0.00 0.00 46.19 42.71 2d0p s LEU 512 CO -0.15 -1.26 0.93 0.00 -1.32 0.00 0.00 176.35 174.55 2d0p s ALA 513 N -1.41 3.18 0.19 5.97 0.00 -1.26 -4.82 121.76 123.61 2d0p s ALA 513 Ca 0.68 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.96 2d0p s ALA 513 Cb -0.35 -3.16 0.18 0.00 0.00 0.00 0.00 23.12 19.79 2d0p s ALA 513 CO 0.42 0.17 1.64 1.25 0.00 0.00 0.00 175.76 179.24 2d0p h LEU 514 N 2.90 -0.57 -0.43 0.00 6.46 -1.95 0.88 115.31 122.60 2d0p h LEU 514 Ca -0.47 0.17 0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2d0p h LEU 514 Cb 1.19 0.36 -0.07 0.00 -0.73 0.00 0.00 40.66 41.41 2d0p h LEU 514 CO 0.64 -0.20 -0.03 -0.33 -0.62 0.00 0.00 178.44 177.90 2d0p h GLU 515 N -0.02 0.07 -0.51 1.25 4.39 -1.98 0.31 114.58 118.08 2d0p h GLU 515 Ca 0.26 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 2d0p h GLU 515 Cb 0.42 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2d0p h GLU 515 CO -0.57 0.05 0.03 0.87 -1.16 0.00 0.00 179.01 178.22 2d0p h LYS 516 N 0.07 0.89 0.29 2.33 6.56 -1.27 1.15 116.57 126.60 2d0p h LYS 516 Ca 0.21 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 2d0p h LYS 516 Cb 0.31 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2d0p h LYS 516 CO -0.38 0.90 -0.18 0.28 -2.06 0.00 0.00 179.45 178.01 2d0p h VAL 517 N 0.76 0.62 -0.52 0.50 2.07 -0.34 -0.45 116.25 118.88 2d0p h VAL 517 Ca 0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.75 2d0p h VAL 517 Cb 0.48 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2d0p h VAL 517 CO 0.02 0.00 0.14 -0.09 0.02 0.00 0.00 177.57 177.66 2d0p h ARG 518 N -0.46 0.28 -0.62 1.57 2.43 0.16 0.88 114.38 118.63 2d0p h ARG 518 Ca -0.03 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.25 2d0p h ARG 518 Cb 0.38 -0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 29.76 2d0p h ARG 518 CO 0.03 0.18 -0.09 0.00 -1.51 0.00 0.00 179.97 178.58 2d0p h ALA 519 N 1.38 0.49 -0.29 2.80 0.00 0.19 -0.36 119.26 123.48 2d0p h ALA 519 Ca 0.26 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 2d0p h ALA 519 Cb 0.33 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d0p h ALA 519 CO -0.31 -0.42 0.06 0.82 0.00 0.00 0.00 179.25 179.40 2d0p h ILE 520 N 0.04 1.23 -0.61 0.00 2.04 0.13 -1.60 117.51 118.74 2d0p h ILE 520 Ca 0.31 -0.76 0.10 0.00 1.00 0.00 0.00 64.86 65.51 2d0p h ILE 520 Cb 0.49 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.67 2d0p h ILE 520 CO -0.59 0.25 0.18 -0.09 0.00 0.00 0.00 178.15 177.90 2d0p h ARG 521 N 0.29 0.33 0.00 2.37 2.43 0.78 0.30 114.38 120.88 2d0p h ARG 521 Ca 0.09 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2d0p h ARG 521 Cb 0.32 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2d0p h ARG 521 CO 0.00 0.22 -0.53 0.00 -1.51 0.00 0.00 179.97 178.15 2d0p h ARG 522 N 0.34 0.35 -0.75 0.20 3.08 -1.21 -3.02 114.38 113.37 2d0p h ARG 522 Ca 0.31 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2d0p h ARG 522 Cb 0.43 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2d0p h ARG 522 CO -0.35 1.07 0.49 0.66 -1.07 0.00 0.00 179.97 180.77 2d0p h SER 523 N -0.20 0.84 -0.35 7.04 4.64 -0.71 -0.84 113.55 123.97 2d0p h SER 523 Ca -0.07 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2d0p h SER 523 Cb 1.25 -0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 2d0p h SER 523 CO 0.10 0.60 -0.26 0.00 -0.87 0.00 0.00 176.83 176.40 2d0p h ALA 524 N 1.29 -0.07 -0.52 5.18 0.00 -0.42 0.33 119.26 125.05 2d0p h ALA 524 Ca 0.29 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2d0p h ALA 524 Cb -0.07 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2d0p h ALA 524 CO -0.08 -0.65 0.00 0.87 0.00 0.00 0.00 179.25 179.39 2d0p h LYS 525 N -0.21 0.92 -0.05 0.00 1.57 -1.17 -2.73 116.57 114.90 2d0p h LYS 525 Ca 0.17 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2d0p h LYS 525 Cb 0.48 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2d0p h LYS 525 CO -0.47 0.94 0.02 0.93 -0.57 0.00 0.00 179.45 180.30 2d0p h GLU 526 N 0.79 0.06 -0.18 3.15 5.08 -0.75 0.00 114.58 122.74 2d0p h GLU 526 Ca 0.15 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2d0p h GLU 526 Cb 0.52 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2d0p h GLU 526 CO 0.03 0.13 0.16 0.00 -1.00 0.00 0.00 179.01 178.33 2d0p h ARG 527 N -0.02 0.00 0.00 2.33 3.08 -0.71 -2.28 114.38 116.78 2d0p h ARG 527 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2d0p h ARG 527 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2d0p h ARG 527 CO -0.00 0.00 -0.29 0.28 -1.07 0.00 0.00 179.97 178.88 2d0p n VAL 528 N -4.12 0.60 0.01 2.04 0.31 -1.02 -4.39 118.33 111.76 2d0p n VAL 528 Ca 0.01 0.37 -0.13 0.00 -0.01 0.00 0.00 64.34 64.59 2d0p n VAL 528 Cb 0.29 -1.86 -0.10 0.00 -0.91 0.00 0.00 33.84 31.26 2d0p n VAL 528 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d0p h PHE 529 N -0.41 -0.07 0.00 3.52 0.04 -1.03 -2.30 116.94 116.68 2d0p h PHE 529 Ca 0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2d0p h PHE 529 Cb 0.29 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2d0p h PHE 529 CO -0.13 0.43 -0.03 0.28 -0.60 0.00 0.00 178.31 178.26 2d0p h VAL 530 N -0.62 1.02 0.36 -0.55 2.07 -1.50 0.30 116.25 117.32 2d0p h VAL 530 Ca -0.01 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2d0p h VAL 530 Cb 0.53 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2d0p h VAL 530 CO 0.01 0.03 -0.17 0.74 0.02 0.00 0.00 177.57 178.20 2d0p h THR 531 N 0.00 0.15 -0.77 2.57 2.02 -1.54 -2.54 112.91 112.79 2d0p h THR 531 Ca -0.00 -0.69 0.09 0.00 0.77 0.00 0.00 66.41 66.58 2d0p h THR 531 Cb 0.05 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 2d0p h THR 531 CO 0.00 0.04 0.50 0.78 0.37 0.00 0.00 175.52 177.21 2d0p h ASN 532 N -1.09 0.64 0.12 4.18 2.35 -1.17 0.71 115.58 121.32 2d0p h ASN 532 Ca -0.05 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2d0p h ASN 532 Cb 0.43 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 2d0p h ASN 532 CO 0.08 0.39 -0.36 0.00 -1.65 0.00 0.00 177.43 175.89 2d0p h ALA 533 N 1.61 -0.62 -0.87 -0.83 0.00 -0.47 0.38 119.26 118.46 2d0p h ALA 533 Ca 0.35 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2d0p h ALA 533 Cb 0.42 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2d0p h ALA 533 CO -0.13 -0.91 0.57 -0.07 0.00 0.00 0.00 179.25 178.71 2d0p h LEU 534 N -0.59 0.96 0.44 0.00 -0.00 -0.43 -1.27 115.31 114.42 2d0p h LEU 534 Ca 0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2d0p h LEU 534 Cb 0.62 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2d0p h LEU 534 CO -0.21 0.67 -0.38 0.03 -0.00 0.00 0.00 178.44 178.55 2d0p h ARG 535 N 1.12 -0.78 0.06 1.13 3.08 0.11 -2.04 114.38 117.07 2d0p h ARG 535 Ca 0.33 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.44 2d0p h ARG 535 Cb -0.04 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2d0p h ARG 535 CO -0.09 -0.52 -0.31 0.00 -1.07 0.00 0.00 179.97 177.99 2d0p h ALA 536 N -1.17 -0.81 -1.16 0.04 0.00 -0.01 -2.19 119.26 113.96 2d0p h ALA 536 Ca -0.06 -0.06 0.33 0.00 0.00 0.00 0.00 54.91 55.12 2d0p h ALA 536 Cb 0.68 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 2d0p h ALA 536 CO -0.02 -0.89 0.79 -0.07 0.00 0.00 0.00 179.25 179.07 2d0p h LEU 537 N -0.43 0.20 0.15 0.00 3.38 -1.27 0.45 115.31 117.78 2d0p h LEU 537 Ca -0.00 0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.72 2d0p h LEU 537 Cb 0.44 0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.22 2d0p h LEU 537 CO -0.17 0.02 -1.30 -0.09 0.09 0.00 0.00 178.44 176.98 2d0p h ARG 538 N 0.16 0.41 0.17 1.13 2.43 -0.85 -3.32 114.38 114.52 2d0p h ARG 538 Ca 0.61 -0.66 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2d0p h ARG 538 Cb 2.03 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 31.81 2d0p h ARG 538 CO -0.16 1.30 -0.15 1.96 -1.51 0.00 0.00 179.97 181.41 2d0p h GLN 539 N 0.13 -0.31 -0.31 0.20 1.08 -0.31 -2.69 115.11 112.90 2d0p h GLN 539 Ca -0.18 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2d0p h GLN 539 Cb 2.01 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.51 2d0p h GLN 539 CO 0.23 -0.21 0.00 1.33 -0.95 0.00 0.00 178.83 179.23 2d0p n VAL 540 N -3.23 0.00 -3.59 -0.54 0.24 -1.17 -3.89 118.33 106.16 2d0p n VAL 540 Ca -0.04 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.92 2d0p n VAL 540 Cb 0.14 -0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.24 2d0p n VAL 540 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2d0p n SER 541 N 0.19 4.20 -0.23 -1.34 2.88 -1.02 -4.98 113.62 113.32 2d0p n SER 541 Ca 0.00 -3.21 0.04 0.00 -1.33 0.00 0.00 58.87 54.36 2d0p n SER 541 Cb 0.08 -0.98 0.09 0.00 -0.75 0.00 0.00 64.21 62.65 2d0p n SER 541 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2d0p n PRO 542 N 1.96 -0.06 0.00 -1.46 -0.01 -1.25 0.75 135.00 134.93 2d0p n PRO 542 Ca 0.23 0.98 0.07 0.00 -0.01 0.00 0.00 63.50 64.77 2d0p n PRO 542 Cb 0.37 -1.46 0.35 0.00 -0.01 0.00 0.00 33.50 32.75 2d0p n PRO 542 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 2d0p n THR 543 N -5.02 0.44 0.00 3.45 -2.24 -1.26 -4.81 114.28 104.84 2d0p n THR 543 Ca 0.10 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2d0p n THR 543 Cb 0.31 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 2d0p n THR 543 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0p n GLY 544 N -0.17 2.10 3.51 3.38 0.00 0.23 -5.01 105.19 109.22 2d0p n GLY 544 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2d0p n GLY 544 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0p s ASN 545 N -2.14 6.28 0.00 1.61 -0.87 -1.25 -4.87 114.94 113.70 2d0p s ASN 545 Ca 0.00 -0.43 0.00 0.00 -1.57 0.00 0.00 52.86 50.86 2d0p s ASN 545 Cb 0.00 -2.29 0.00 0.00 -0.02 0.00 0.00 41.25 38.94 2d0p s ASN 545 CO 0.00 -0.71 0.16 0.00 -2.57 0.00 0.00 177.10 173.99 2d0p n ILE 546 N 5.71 0.00 0.77 0.60 0.13 -1.26 -2.83 119.36 122.48 2d0p n ILE 546 Ca -0.03 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.70 2d0p n ILE 546 Cb 0.48 -0.76 -0.02 0.00 -0.84 0.00 0.00 39.64 38.50 2d0p n ILE 546 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2d0p n ARG 547 N -0.58 1.59 -0.07 9.51 1.74 -1.26 -4.44 116.66 123.15 2d0p n ARG 547 Ca 0.00 -0.71 0.11 0.00 -0.77 0.00 0.00 57.85 56.48 2d0p n ARG 547 Cb 0.00 -1.31 0.13 0.00 -1.02 0.00 0.00 32.46 30.26 2d0p n ARG 547 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d0p n ASP 548 N -0.32 2.99 -4.07 0.55 10.43 -1.13 -4.66 116.55 120.35 2d0p n ASP 548 Ca 0.06 -1.92 -0.33 0.00 2.57 0.00 0.00 54.79 55.18 2d0p n ASP 548 Cb 0.35 -0.09 -0.14 0.00 1.84 0.00 0.00 41.12 43.08 2d0p n ASP 548 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2d0p s ILE 549 N -1.63 2.64 0.56 0.53 1.09 -1.26 -4.82 121.20 118.31 2d0p s ILE 549 Ca 0.29 -2.14 0.35 0.00 -1.10 0.00 0.00 60.65 58.05 2d0p s ILE 549 Cb 0.19 -2.84 0.38 0.00 -1.06 0.00 0.00 42.46 39.12 2d0p s ILE 549 CO 0.28 -0.55 2.25 1.55 -0.10 0.00 0.00 174.94 178.36 2d0p h PRO 550 N 7.79 0.00 -4.58 2.79 0.13 -1.83 -3.43 132.00 132.86 2d0p h PRO 550 Ca -0.09 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.45 2d0p h PRO 550 Cb 1.03 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.80 2d0p h PRO 550 CO 0.57 0.02 -0.83 -0.06 -0.23 0.00 0.00 178.00 177.48 2d0p s PHE 551 N -4.33 1.99 -0.11 1.56 0.40 -1.25 0.17 117.98 116.40 2d0p s PHE 551 Ca -0.04 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.23 2d0p s PHE 551 Cb 0.14 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 2d0p s PHE 551 CO 0.51 -0.61 -0.17 0.08 0.70 0.00 0.00 175.22 175.74 2d0p s VAL 552 N 1.45 2.75 -0.12 -0.44 1.01 0.24 0.02 120.40 125.31 2d0p s VAL 552 Ca 0.03 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2d0p s VAL 552 Cb -0.13 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2d0p s VAL 552 CO -0.09 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.70 2d0p s VAL 553 N 0.19 1.65 -0.19 2.92 1.01 0.24 -3.17 120.40 123.06 2d0p s VAL 553 Ca -0.10 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 2d0p s VAL 553 Cb -0.16 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2d0p s VAL 553 CO 0.06 0.47 0.28 -0.76 0.00 0.00 0.00 175.10 175.15 2d0p s LEU 554 N 1.02 4.19 0.33 3.92 1.43 0.94 -1.94 118.68 128.58 2d0p s LEU 554 Ca -0.05 0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 2d0p s LEU 554 Cb -0.15 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2d0p s LEU 554 CO -0.03 0.06 0.16 0.68 0.23 0.00 0.00 176.35 177.45 2d0p s VAL 555 N 0.77 0.38 0.00 -1.59 -7.23 -0.14 -1.22 120.40 111.37 2d0p s VAL 555 Ca 0.15 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2d0p s VAL 555 Cb -0.13 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2d0p s VAL 555 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2d0p n GLY 556 N -0.67 1.71 0.25 2.32 0.00 -0.66 -0.06 105.19 108.08 2d0p n GLY 556 Ca 0.00 -1.86 0.03 0.00 0.00 0.00 0.00 46.02 44.20 2d0p n GLY 556 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d0p h GLY 557 N 0.00 0.90 2.00 -0.02 0.00 -1.73 1.07 103.07 105.29 2d0p h GLY 557 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2d0p h GLY 557 CO 0.00 -0.16 0.00 1.76 0.00 0.00 0.00 176.54 178.14 2d0p h SER 558 N 0.26 0.00 0.44 0.19 0.02 -0.51 0.28 113.55 114.24 2d0p h SER 558 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2d0p h SER 558 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2d0p h SER 558 CO -0.47 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.02 2d0p n SER 559 N -2.82 0.39 -1.28 3.07 7.64 0.37 -1.57 113.62 119.42 2d0p n SER 559 Ca 0.00 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.61 2d0p n SER 559 Cb 0.21 -0.69 0.29 0.00 -1.01 0.00 0.00 64.21 63.01 2d0p n SER 559 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d0p n LEU 560 N -1.95 3.80 -4.77 -3.43 4.77 1.00 -4.71 117.00 111.71 2d0p n LEU 560 Ca 0.02 -1.88 -0.37 0.00 -0.03 0.00 0.00 56.01 53.75 2d0p n LEU 560 Cb 0.15 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2d0p n LEU 560 CO 0.14 0.92 0.84 -0.62 -1.33 0.00 0.00 177.39 177.33 2d0p s ASP 561 N -1.11 6.06 0.00 -1.43 2.15 -0.61 -4.89 116.67 116.83 2d0p s ASP 561 Ca 0.45 2.33 0.05 0.00 0.43 0.00 0.00 52.55 55.82 2d0p s ASP 561 Cb 0.24 -2.60 0.29 0.00 -0.30 0.00 0.00 42.92 40.55 2d0p s ASP 561 CO 0.32 -1.00 1.04 2.22 -0.17 0.00 0.00 175.17 177.59 2d0p n PHE 562 N -0.60 0.00 0.00 -5.34 1.16 -1.26 -3.94 117.46 107.48 2d0p n PHE 562 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.66 2d0p n PHE 562 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 2d0p n PHE 562 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2d0p n GLU 563 N -0.59 0.00 -0.24 3.97 1.02 -1.26 -4.90 120.64 118.64 2d0p n GLU 563 Ca 0.04 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.22 2d0p n GLU 563 Cb 0.02 -0.42 0.16 0.00 -0.02 0.00 0.00 31.44 31.18 2d0p n GLU 563 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2d0p h VAL 564 N 0.00 0.57 0.82 2.62 2.07 -1.83 0.60 116.25 121.10 2d0p h VAL 564 Ca 0.00 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2d0p h VAL 564 Cb 0.39 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2d0p h VAL 564 CO 0.00 0.05 -0.40 1.55 0.02 0.00 0.00 177.57 178.80 2d0p h PRO 565 N 0.30 -1.06 -1.00 1.57 0.13 -1.82 -1.39 132.00 128.72 2d0p h PRO 565 Ca 0.39 0.07 0.19 0.00 -0.87 0.00 0.00 66.00 65.79 2d0p h PRO 565 Cb 0.63 0.24 -0.10 0.00 0.13 0.00 0.00 31.00 31.90 2d0p h PRO 565 CO -0.47 -0.70 0.61 1.96 -0.23 0.00 0.00 178.00 179.17 2d0p h GLN 566 N -1.14 0.70 -0.21 0.86 7.50 -1.67 0.40 115.11 121.55 2d0p h GLN 566 Ca -0.11 -0.04 -0.04 0.00 0.50 0.00 0.00 58.65 58.96 2d0p h GLN 566 Cb 0.85 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.21 2d0p h GLN 566 CO 0.19 0.46 -0.04 -0.07 -1.50 0.00 0.00 178.83 177.87 2d0p h LEU 567 N 0.72 0.28 0.12 1.46 3.38 -0.52 0.24 115.31 121.00 2d0p h LEU 567 Ca 0.57 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 58.27 2d0p h LEU 567 Cb 0.95 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.63 2d0p h LEU 567 CO -0.36 0.37 -1.10 0.58 0.09 0.00 0.00 178.44 178.02 2d0p h VAL 568 N 0.30 1.26 -0.22 1.22 2.07 0.55 -2.99 116.25 118.44 2d0p h VAL 568 Ca 0.07 -2.45 0.05 0.00 0.82 0.00 0.00 66.70 65.20 2d0p h VAL 568 Cb 0.27 2.92 -0.07 0.00 -1.52 0.00 0.00 31.29 32.89 2d0p h VAL 568 CO 0.01 0.69 -0.38 0.74 0.02 0.00 0.00 177.57 178.65 2d0p h THR 569 N -0.39 0.19 -0.70 2.57 2.02 -0.14 0.31 112.91 116.76 2d0p h THR 569 Ca -0.23 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.06 2d0p h THR 569 Cb 1.66 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 2d0p h THR 569 CO 0.08 0.00 0.31 -0.78 0.37 0.00 0.00 175.52 175.51 2d0p h ASP 570 N -0.40 0.36 0.17 4.18 1.82 -1.07 0.51 116.42 121.99 2d0p h ASP 570 Ca 0.11 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 2d0p h ASP 570 Cb 0.59 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2d0p h ASP 570 CO -0.44 0.19 -0.08 0.00 -1.61 0.00 0.00 179.24 177.30 2d0p h ALA 571 N 1.46 -0.22 0.00 -0.78 0.00 -1.19 -2.97 119.26 115.56 2d0p h ALA 571 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d0p h ALA 571 Cb 0.45 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d0p h ALA 571 CO -0.32 -0.25 0.02 -0.07 0.00 0.00 0.00 179.25 178.63 2d0p h LEU 572 N -0.97 0.00 0.00 0.00 3.38 -0.36 0.54 115.31 117.90 2d0p h LEU 572 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d0p h LEU 572 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2d0p h LEU 572 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2d0p n ALA 573 N -1.98 1.93 0.75 1.53 0.00 0.18 -1.96 120.51 120.96 2d0p n ALA 573 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2d0p n ALA 573 Cb 0.08 -1.28 0.49 0.00 0.00 0.00 0.00 19.45 18.73 2d0p n ALA 573 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2d0p n HIS 574 N -1.30 0.56 -4.22 0.00 -0.00 0.18 -4.68 115.22 105.75 2d0p n HIS 574 Ca 0.08 0.17 -0.24 0.00 -0.00 0.00 0.00 57.72 57.73 2d0p n HIS 574 Cb 0.14 -0.77 -0.07 0.00 -0.00 0.00 0.00 29.99 29.29 2d0p n HIS 574 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2d0p s TYR 575 N -3.07 2.64 -0.96 1.57 2.02 -0.83 -4.97 117.35 113.75 2d0p s TYR 575 Ca 0.11 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 2d0p s TYR 575 Cb 0.15 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2d0p s TYR 575 CO 0.55 0.42 0.83 -2.13 -1.57 0.00 0.00 175.55 173.66 2d0p n ARG 576 N -1.04 0.00 -1.68 -0.62 0.00 -1.26 -4.80 116.66 107.26 2d0p n ARG 576 Ca -0.04 0.34 -0.31 0.00 -0.00 0.00 0.00 57.85 57.85 2d0p n ARG 576 Cb 0.62 -1.57 0.05 0.00 0.00 0.00 0.00 32.46 31.55 2d0p n ARG 576 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2d0p s LEU 577 N -2.66 3.05 -0.28 6.15 2.34 -1.26 -5.04 118.68 120.98 2d0p s LEU 577 Ca 0.00 1.47 -0.06 0.00 0.06 0.00 0.00 54.13 55.60 2d0p s LEU 577 Cb 0.00 -4.34 0.01 0.00 -0.56 0.00 0.00 46.19 41.30 2d0p s LEU 577 CO 0.00 -1.37 0.05 -0.69 -1.06 0.00 0.00 176.35 173.28 2d0p s VAL 578 N -3.13 3.81 0.05 1.48 1.01 0.13 -4.47 120.40 119.28 2d0p s VAL 578 Ca 0.58 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2d0p s VAL 578 Cb -0.13 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2d0p s VAL 578 CO 0.54 0.13 -0.08 0.00 0.00 0.00 0.00 175.10 175.69 2d0p s ALA 579 N 1.48 0.67 0.00 5.51 0.00 -1.26 0.80 121.76 128.97 2d0p s ALA 579 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2d0p s ALA 579 Cb -0.17 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2d0p s ALA 579 CO 0.01 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2d0p n GLY 580 N 1.28 -0.91 3.73 0.00 0.00 -1.19 -4.51 105.19 103.59 2d0p n GLY 580 Ca -0.21 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2d0p n GLY 580 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0p n ARG 581 N -0.90 2.40 -2.22 1.61 1.74 -1.26 -0.04 116.66 117.98 2d0p n ARG 581 Ca 0.00 0.85 -0.28 0.00 -0.77 0.00 0.00 57.85 57.65 2d0p n ARG 581 Cb 0.00 -2.53 0.04 0.00 -1.02 0.00 0.00 32.46 28.95 2d0p n ARG 581 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d0p s GLY 582 N 0.04 1.62 -0.41 -0.13 0.00 -0.36 -4.70 107.32 103.38 2d0p s GLY 582 Ca 0.59 -0.62 0.07 0.00 0.00 0.00 0.00 44.72 44.76 2d0p s GLY 582 CO 0.57 -0.29 0.53 -2.01 0.00 0.00 0.00 173.10 171.90 2d0p n ASN 583 N -2.76 -0.40 -4.76 1.64 5.15 -1.26 -2.11 115.26 110.77 2d0p n ASN 583 Ca 0.06 -2.70 -0.41 0.00 -0.60 0.00 0.00 54.58 50.92 2d0p n ASN 583 Cb 0.58 -0.29 -0.01 0.00 -0.53 0.00 0.00 39.78 39.53 2d0p n ASN 583 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2d0p n ILE 584 N 1.77 1.41 -1.55 -1.44 -0.00 -1.12 0.94 119.36 119.37 2d0p n ILE 584 Ca 0.21 -0.35 -0.08 0.00 -0.00 0.00 0.00 62.75 62.53 2d0p n ILE 584 Cb 0.53 -1.99 -0.03 0.00 -0.00 0.00 0.00 39.64 38.15 2d0p n ILE 584 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2d0p n ARG 585 N 1.48 -1.51 -0.79 0.38 1.74 -0.77 -1.21 116.66 115.98 2d0p n ARG 585 Ca 0.05 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2d0p n ARG 585 Cb 0.38 -4.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.08 2d0p n ARG 585 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0p n GLY 586 N -0.29 0.19 0.00 -0.13 0.00 0.27 -4.65 105.19 100.57 2d0p n GLY 586 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2d0p n GLY 586 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d0p n SER 587 N -0.33 2.43 -0.06 1.61 3.41 -0.35 -4.93 113.62 115.40 2d0p n SER 587 Ca 0.00 -0.14 -0.02 0.00 -0.26 0.00 0.00 58.87 58.45 2d0p n SER 587 Cb 0.16 0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 64.72 2d0p n SER 587 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d0p n GLU 588 N -1.01 0.78 0.00 4.33 -0.58 -0.63 -4.97 120.64 118.56 2d0p n GLU 588 Ca 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2d0p n GLU 588 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2d0p n GLU 588 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d0p n GLY 589 N 1.64 -2.10 0.83 0.62 0.00 -1.26 -4.11 105.19 100.81 2d0p n GLY 589 Ca -0.21 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2d0p n GLY 589 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0p n PRO 590 N -0.09 0.60 -4.21 1.61 -0.04 -0.90 -2.78 135.00 129.19 2d0p n PRO 590 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2d0p n PRO 590 Cb 0.00 -1.23 -0.07 0.00 -0.04 0.00 0.00 33.50 32.16 2d0p n PRO 590 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d0p s ARG 591 N -0.07 2.52 0.00 0.54 0.52 -1.26 -1.65 118.95 119.55 2d0p s ARG 591 Ca 0.00 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 2d0p s ARG 591 Cb 0.00 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2d0p s ARG 591 CO 0.00 0.41 0.00 -1.71 0.02 0.00 0.00 175.30 174.02 2d0p n ASN 592 N -0.70 -0.84 0.00 0.23 2.85 -1.26 -4.62 115.26 110.92 2d0p n ASN 592 Ca -0.08 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.29 2d0p n ASN 592 Cb 0.57 -0.14 -0.04 0.00 1.24 0.00 0.00 39.78 41.41 2d0p n ASN 592 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d0p h ALA 593 N 0.00 -0.36 -0.41 5.20 0.00 -1.89 -1.14 119.26 120.67 2d0p h ALA 593 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2d0p h ALA 593 Cb 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2d0p h ALA 593 CO 0.00 -0.79 -0.31 0.28 0.00 0.00 0.00 179.25 178.43 2d0p h VAL 594 N -0.39 1.27 -0.83 0.00 2.07 -1.79 0.72 116.25 117.31 2d0p h VAL 594 Ca 0.10 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.15 2d0p h VAL 594 Cb 0.54 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2d0p h VAL 594 CO -0.34 0.50 0.55 0.00 0.02 0.00 0.00 177.57 178.29 2d0p h ALA 595 N 0.87 1.06 -0.40 1.67 0.00 -1.81 -0.59 119.26 120.05 2d0p h ALA 595 Ca 0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2d0p h ALA 595 Cb 0.89 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d0p h ALA 595 CO 0.08 0.44 -0.35 1.15 0.00 0.00 0.00 179.25 180.58 2d0p h THR 596 N 1.11 1.27 -0.60 0.00 2.02 -1.10 -3.16 112.91 112.44 2d0p h THR 596 Ca 0.31 -1.52 0.09 0.00 0.77 0.00 0.00 66.41 66.06 2d0p h THR 596 Cb -0.11 1.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 2d0p h THR 596 CO -0.07 0.51 0.23 1.23 0.37 0.00 0.00 175.52 177.78 2d0p h GLY 597 N 0.81 0.84 0.56 2.16 0.00 0.42 -1.93 103.07 105.92 2d0p h GLY 597 Ca 0.07 -0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.38 2d0p h GLY 597 CO 0.09 -0.01 0.63 1.41 0.00 0.00 0.00 176.54 178.66 2d0p h LEU 598 N 0.41 0.96 -0.31 3.11 3.38 -1.12 0.71 115.31 122.45 2d0p h LEU 598 Ca 0.30 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 2d0p h LEU 598 Cb 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2d0p h LEU 598 CO -0.30 0.55 -0.23 0.40 0.09 0.00 0.00 178.44 178.95 2d0p h ILE 599 N 1.05 0.42 0.00 1.22 2.04 -1.45 -2.28 117.51 118.52 2d0p h ILE 599 Ca 0.48 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2d0p h ILE 599 Cb 0.38 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2d0p h ILE 599 CO -0.24 0.22 -0.09 -0.07 0.00 0.00 0.00 178.15 177.98 2d0p h LEU 600 N 0.00 0.07 -2.79 1.44 -0.00 -0.82 -3.16 115.31 110.05 2d0p h LEU 600 Ca -0.00 -0.83 -0.00 0.00 -0.00 0.00 0.00 57.88 57.05 2d0p h LEU 600 Cb 1.06 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.70 2d0p h LEU 600 CO 0.03 0.89 -0.00 -1.28 -0.00 0.00 0.00 178.44 178.08 2d0p h SER 601 N -0.75 0.00 0.59 -0.43 0.87 -0.80 -1.52 113.55 111.51 2d0p h SER 601 Ca -0.01 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.27 2d0p h SER 601 Cb 0.91 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 2d0p h SER 601 CO 0.02 0.00 -1.48 -0.25 -0.53 0.00 0.00 176.83 174.59 2d0p h TRP 602 N 0.00 0.19 -0.14 2.24 7.01 -1.47 -2.96 115.95 120.81 2d0p h TRP 602 Ca -0.00 -0.14 -0.12 0.00 2.11 0.00 0.00 58.89 60.75 2d0p h TRP 602 Cb 0.07 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 2d0p h TRP 602 CO 0.00 1.18 -0.42 1.25 -2.79 0.00 0.00 178.44 177.65 2d0p h HIS 603 N 0.03 0.39 0.03 2.65 2.76 -1.27 -2.99 115.15 116.74 2d0p h HIS 603 Ca -0.21 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2d0p h HIS 603 Cb 1.95 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.83 2d0p h HIS 603 CO 0.03 0.70 -0.02 -0.22 -1.30 0.00 0.00 177.93 177.12 2d0p h LYS 604 N 0.27 -0.04 -1.93 5.26 3.11 -1.32 -1.85 116.57 120.07 2d0p h LYS 604 Ca 0.02 0.00 -0.51 0.00 -2.81 0.00 0.00 60.65 57.35 2d0p h LYS 604 Cb 0.86 0.01 -0.18 0.00 -1.00 0.00 0.00 32.23 31.92 2d0p h LYS 604 CO 0.07 0.22 0.47 -0.85 -2.81 0.00 0.00 179.45 176.55 2d0p n GLU 605 N -4.99 2.39 0.00 1.90 0.28 -1.12 -5.12 120.64 113.98 2d0p n GLU 605 Ca -0.08 -2.41 0.00 0.00 -0.16 0.00 0.00 57.16 54.51 2d0p n GLU 605 Cb 0.16 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 30.92 2d0p n GLU 605 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16