#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8h s VAL 2 N 0.00 0.66 -0.19 2.03 1.01 -1.05 -3.15 120.40 119.71 2e8h s VAL 2 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2e8h s VAL 2 Cb 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2e8h s VAL 2 CO 0.00 0.22 -0.03 -0.22 0.00 0.00 0.00 175.10 175.06 2e8h s LEU 3 N 0.29 3.09 -0.26 3.92 2.96 0.29 -0.76 118.68 128.21 2e8h s LEU 3 Ca -0.04 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2e8h s LEU 3 Cb -0.09 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2e8h s LEU 3 CO 0.00 0.07 0.04 -0.31 -1.32 0.00 0.00 176.35 174.83 2e8h s TYR 4 N 0.96 3.07 -0.41 5.38 2.02 0.18 -1.18 117.35 127.36 2e8h s TYR 4 Ca 0.00 -0.76 -0.21 0.00 -0.37 0.00 0.00 57.07 55.73 2e8h s TYR 4 Cb -0.15 -2.20 0.02 0.00 -0.40 0.00 0.00 41.96 39.23 2e8h s TYR 4 CO 0.01 -0.49 0.69 -0.06 -1.57 0.00 0.00 175.55 174.13 2e8h s PHE 5 N 1.54 3.07 -0.13 2.71 0.40 0.19 -0.43 117.98 125.33 2e8h s PHE 5 Ca 0.05 0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 2e8h s PHE 5 Cb -0.16 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 40.00 2e8h s PHE 5 CO 0.01 -0.83 -0.19 0.42 0.70 0.00 0.00 175.22 175.33 2e8h s ILE 6 N 2.93 2.37 0.22 0.64 1.01 -0.44 -0.05 121.20 127.88 2e8h s ILE 6 Ca 0.25 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 2e8h s ILE 6 Cb -0.14 -1.96 -0.08 0.00 0.01 0.00 0.00 42.46 40.29 2e8h s ILE 6 CO 0.19 0.54 0.78 -0.83 0.00 0.00 0.00 174.94 175.61 2e8h s GLY 7 N 0.64 2.73 0.00 6.18 0.00 -0.69 -1.98 107.32 114.19 2e8h s GLY 7 Ca -0.10 0.28 0.24 0.00 0.00 0.00 0.00 44.72 45.14 2e8h s GLY 7 CO 0.02 0.69 1.31 1.04 0.00 0.00 0.00 173.10 176.17 2e8h n LEU 8 N 0.94 0.68 0.00 0.66 4.77 0.77 -4.49 117.00 120.32 2e8h n LEU 8 Ca -0.03 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2e8h n LEU 8 Cb 0.50 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2e8h n LEU 8 CO 0.44 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2e8h n GLY 9 N 1.49 -0.66 0.11 -0.72 0.00 -0.99 -2.34 105.19 102.08 2e8h n GLY 9 Ca 0.06 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.23 2e8h n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e8h n LEU 10 N 0.00 1.93 0.03 0.99 4.77 -1.26 0.18 117.00 123.64 2e8h n LEU 10 Ca 0.00 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.34 2e8h n LEU 10 Cb 0.00 -0.81 -0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2e8h n LEU 10 CO 0.00 0.15 -0.17 0.00 -1.33 0.00 0.00 177.39 176.04 2e8h n TYR 11 N -4.38 0.00 -4.24 -1.77 9.36 -1.26 -4.74 117.16 110.14 2e8h n TYR 11 Ca -0.34 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.77 2e8h n TYR 11 Cb 0.68 -0.06 -0.03 0.00 -0.63 0.00 0.00 39.34 39.30 2e8h n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2e8h n ASP 12 N -3.50 1.47 0.16 2.98 5.68 -1.26 -1.27 116.55 120.82 2e8h n ASP 12 Ca -0.02 -1.91 0.12 0.00 -0.50 0.00 0.00 54.79 52.48 2e8h n ASP 12 Cb 0.15 0.35 0.58 0.00 -1.14 0.00 0.00 41.12 41.06 2e8h n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2e8h h GLU 13 N 0.00 0.00 -0.17 0.11 9.09 -1.89 -1.49 114.58 120.23 2e8h h GLU 13 Ca -0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.27 2e8h h GLU 13 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 2e8h h GLU 13 CO 0.23 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.83 2e8h n ARG 14 N -2.33 1.87 0.00 1.06 1.74 -1.26 -4.06 116.66 113.68 2e8h n ARG 14 Ca 0.00 -1.30 0.14 0.00 -0.77 0.00 0.00 57.85 55.92 2e8h n ARG 14 Cb 0.13 -1.43 0.54 0.00 -1.02 0.00 0.00 32.46 30.68 2e8h n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e8h n ASP 15 N 0.53 0.66 -4.82 0.55 9.92 -0.56 -4.83 116.55 118.01 2e8h n ASP 15 Ca 0.17 -0.70 -0.32 0.00 -0.53 0.00 0.00 54.79 53.41 2e8h n ASP 15 Cb 0.39 -0.01 0.02 0.00 -0.64 0.00 0.00 41.12 40.88 2e8h n ASP 15 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2e8h s ILE 16 N -2.47 4.04 0.50 0.53 2.07 -0.99 -3.79 121.20 121.11 2e8h s ILE 16 Ca 0.28 0.85 -0.04 0.00 -1.41 0.00 0.00 60.65 60.32 2e8h s ILE 16 Cb 0.20 -3.47 -0.02 0.00 0.13 0.00 0.00 42.46 39.30 2e8h s ILE 16 CO 0.48 -0.69 0.79 0.42 -1.91 0.00 0.00 174.94 174.03 2e8h s THR 17 N -2.72 4.36 0.24 4.00 -4.23 -1.26 -4.90 115.64 111.12 2e8h s THR 17 Ca 0.60 -0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2e8h s THR 17 Cb -0.14 -3.67 0.20 0.00 1.34 0.00 0.00 72.50 70.23 2e8h s THR 17 CO 0.43 -0.62 1.83 0.58 -0.54 0.00 0.00 174.62 176.30 2e8h h VAL 18 N 0.15 1.00 -0.12 2.29 2.07 -1.96 0.45 116.25 120.14 2e8h h VAL 18 Ca -0.46 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2e8h h VAL 18 Cb 1.23 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2e8h h VAL 18 CO 0.61 0.16 0.07 0.50 0.02 0.00 0.00 177.57 178.93 2e8h h LYS 19 N 0.88 0.16 -0.76 1.57 3.64 -1.97 -1.52 116.57 118.58 2e8h h LYS 19 Ca 0.37 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2e8h h LYS 19 Cb 0.21 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2e8h h LYS 19 CO -0.19 0.15 0.39 0.78 -2.27 0.00 0.00 179.45 178.31 2e8h h GLY 20 N 0.13 1.14 0.69 5.01 0.00 -1.67 -1.13 103.07 107.23 2e8h h GLY 20 Ca 0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2e8h h GLY 20 CO -0.01 0.50 -0.03 -2.00 0.00 0.00 0.00 176.54 175.01 2e8h h LEU 21 N 1.06 0.17 -0.93 3.11 5.85 -0.76 -0.86 115.31 122.95 2e8h h LEU 21 Ca 0.26 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2e8h h LEU 21 Cb 0.06 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2e8h h LEU 21 CO -0.04 0.52 0.26 -0.33 -0.34 0.00 0.00 178.44 178.51 2e8h h GLU 22 N -0.18 1.04 -0.30 1.25 5.08 -1.15 -1.11 114.58 119.21 2e8h h GLU 22 Ca 0.02 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2e8h h GLU 22 Cb 0.45 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2e8h h GLU 22 CO 0.01 0.86 -0.15 0.82 -1.00 0.00 0.00 179.01 179.55 2e8h h ILE 23 N 1.02 1.29 -0.74 3.13 2.04 -1.19 -3.11 117.51 119.96 2e8h h ILE 23 Ca 0.23 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.87 2e8h h ILE 23 Cb 0.22 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2e8h h ILE 23 CO -0.02 0.40 0.47 0.00 0.00 0.00 0.00 178.15 179.00 2e8h h ALA 24 N 0.75 0.96 -0.02 1.87 0.00 -0.82 -1.95 119.26 120.05 2e8h h ALA 24 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2e8h h ALA 24 Cb 0.67 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2e8h h ALA 24 CO 0.04 0.28 0.03 0.87 0.00 0.00 0.00 179.25 180.46 2e8h h LYS 25 N 0.93 0.00 -0.06 0.00 1.57 -1.15 -2.00 116.57 115.86 2e8h h LYS 25 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2e8h h LYS 25 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2e8h h LYS 25 CO -0.10 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.41 2e8h n LYS 26 N -3.71 2.20 -2.96 3.15 5.02 -0.75 -4.95 118.16 116.16 2e8h n LYS 26 Ca -0.03 -1.74 -0.35 0.00 -2.02 0.00 0.00 58.31 54.18 2e8h n LYS 26 Cb 0.11 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 2e8h n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e8h h ASP 28 N 2.73 0.36 -4.12 0.00 3.32 -0.87 -3.45 116.42 114.39 2e8h h ASP 28 Ca -0.48 -0.29 -0.37 0.00 0.02 0.00 0.00 57.03 55.91 2e8h h ASP 28 Cb 1.19 -0.11 -0.27 0.00 0.22 0.00 0.00 39.33 40.35 2e8h h ASP 28 CO 0.64 1.10 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.18 2e8h s TYR 29 N -3.21 0.76 -0.11 4.55 2.02 -1.13 -5.04 117.35 115.19 2e8h s TYR 29 Ca -0.04 -0.20 -0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2e8h s TYR 29 Cb 0.10 -0.48 0.02 0.00 -0.40 0.00 0.00 41.96 41.20 2e8h s TYR 29 CO 0.84 -0.01 -0.08 0.08 -1.57 0.00 0.00 175.55 174.81 2e8h s VAL 30 N -0.39 1.01 0.33 0.71 1.01 -1.26 -1.33 120.40 120.49 2e8h s VAL 30 Ca 0.01 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2e8h s VAL 30 Cb -0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2e8h s VAL 30 CO -0.00 0.36 0.11 -0.36 0.00 0.00 0.00 175.10 175.21 2e8h s PHE 31 N 1.61 2.68 0.17 5.22 0.40 0.44 -1.24 117.98 127.27 2e8h s PHE 31 Ca 0.03 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.77 2e8h s PHE 31 Cb -0.13 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 41.88 2e8h s PHE 31 CO -0.07 0.39 0.57 0.00 0.70 0.00 0.00 175.22 176.81 2e8h s ALA 32 N -2.43 -1.35 0.01 5.36 0.00 -0.77 -0.48 121.76 122.09 2e8h s ALA 32 Ca 0.37 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2e8h s ALA 32 Cb -0.02 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 2e8h s ALA 32 CO 0.22 -0.79 -0.01 -1.83 0.00 0.00 0.00 175.76 173.35 2e8h s GLU 33 N -3.80 0.11 -0.07 0.00 4.04 -0.90 -0.57 118.70 117.52 2e8h s GLU 33 Ca 0.04 -0.20 0.18 0.00 0.04 0.00 0.00 54.97 55.02 2e8h s GLU 33 Cb -0.01 0.02 0.35 0.00 0.02 0.00 0.00 34.13 34.51 2e8h s GLU 33 CO -0.09 -0.01 1.16 1.19 -1.84 0.00 0.00 175.26 175.67 2e8h n PHE 34 N 2.61 0.00 -0.02 4.83 3.72 -1.26 -4.31 117.46 123.03 2e8h n PHE 34 Ca -0.16 -0.73 -0.08 0.00 -0.05 0.00 0.00 57.45 56.43 2e8h n PHE 34 Cb 0.58 -0.16 -0.14 0.00 -0.94 0.00 0.00 39.48 38.82 2e8h n PHE 34 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 2e8h h TYR 35 N 0.78 0.00 -0.00 1.38 -0.00 -1.96 -3.35 116.97 113.82 2e8h h TYR 35 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.44 2e8h h TYR 35 Cb 1.52 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.23 2e8h h TYR 35 CO 0.31 1.00 -0.81 1.79 -0.00 0.00 0.00 178.16 180.44 2e8h h THR 36 N 0.00 1.53 -2.26 -0.90 1.35 -1.99 -3.41 112.91 107.23 2e8h h THR 36 Ca -0.27 -2.63 0.17 0.00 -0.55 0.00 0.00 66.41 63.13 2e8h h THR 36 Cb 2.00 2.44 -0.10 0.00 -1.73 0.00 0.00 68.15 70.75 2e8h h THR 36 CO 0.08 0.76 0.51 -0.55 -0.25 0.00 0.00 175.52 176.07 2e8h s SER 37 N -6.85 -0.21 0.24 5.36 0.15 -1.26 -5.05 113.70 106.08 2e8h s SER 37 Ca -0.01 -0.29 0.11 0.00 0.70 0.00 0.00 55.95 56.46 2e8h s SER 37 Cb 0.11 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.81 2e8h s SER 37 CO 0.80 -0.79 -0.20 -0.76 1.20 0.00 0.00 173.24 173.49 2e8h s LEU 38 N -2.83 2.53 -0.97 3.45 1.43 -1.26 -4.37 118.68 116.66 2e8h s LEU 38 Ca 0.11 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 2e8h s LEU 38 Cb -0.01 -1.05 0.25 0.00 0.03 0.00 0.00 46.19 45.41 2e8h s LEU 38 CO -0.01 0.03 0.95 -0.04 0.23 0.00 0.00 176.35 177.51 2e8h s MET 39 N -3.23 3.91 0.59 1.70 -1.94 -1.26 -4.91 119.30 114.15 2e8h s MET 39 Ca 0.25 -2.83 0.39 0.00 -1.71 0.00 0.00 55.69 51.80 2e8h s MET 39 Cb -0.05 -4.50 2.13 0.00 2.01 0.00 0.00 34.83 34.42 2e8h s MET 39 CO 0.12 -1.28 2.20 0.00 -0.01 0.00 0.00 175.02 176.05 2e8h h ALA 40 N 7.24 1.01 -0.64 3.03 0.00 -1.85 -2.38 119.26 125.66 2e8h h ALA 40 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2e8h h ALA 40 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2e8h h ALA 40 CO 0.89 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2e8h n GLY 41 N -1.13 2.31 0.03 0.00 0.00 -0.39 -4.97 105.19 101.03 2e8h n GLY 41 Ca -0.03 -0.75 -0.00 0.00 0.00 0.00 0.00 46.02 45.24 2e8h n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e8h n THR 42 N 1.27 0.00 -4.17 2.61 5.66 -0.90 -4.60 114.28 114.15 2e8h n THR 42 Ca 0.23 -0.01 -0.11 0.00 -3.05 0.00 0.00 64.05 61.11 2e8h n THR 42 Cb 0.69 0.01 -0.10 0.00 -1.55 0.00 0.00 70.33 69.38 2e8h n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2e8h s THR 43 N -2.75 0.37 0.25 1.09 -4.23 -1.26 -4.87 115.64 104.24 2e8h s THR 43 Ca 0.00 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.54 2e8h s THR 43 Cb -0.00 -1.95 0.25 0.00 1.34 0.00 0.00 72.50 72.14 2e8h s THR 43 CO 0.00 -0.60 1.90 0.25 -0.54 0.00 0.00 174.62 175.64 2e8h h LEU 44 N 2.86 1.05 -0.96 4.79 5.85 -1.99 -1.07 115.31 125.85 2e8h h LEU 44 Ca -0.35 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2e8h h LEU 44 Cb 1.19 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 2e8h h LEU 44 CO 0.62 0.73 0.60 1.23 -0.34 0.00 0.00 178.44 181.27 2e8h h GLY 45 N 1.23 1.38 1.61 3.75 0.00 -1.98 0.23 103.07 109.28 2e8h h GLY 45 Ca 0.38 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 2e8h h GLY 45 CO -0.12 0.54 -0.60 3.21 0.00 0.00 0.00 176.54 179.58 2e8h h ARG 46 N 1.32 0.40 -0.30 4.80 3.08 -1.80 -1.04 114.38 120.84 2e8h h ARG 46 Ca 0.35 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 2e8h h ARG 46 Cb -0.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2e8h h ARG 46 CO -0.07 0.88 -0.09 0.82 -1.07 0.00 0.00 179.97 180.44 2e8h h ILE 47 N 0.30 1.28 -0.42 2.04 2.04 -0.55 -2.16 117.51 120.04 2e8h h ILE 47 Ca -0.00 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2e8h h ILE 47 Cb 1.12 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2e8h h ILE 47 CO 0.10 0.37 0.27 1.56 0.00 0.00 0.00 178.15 180.45 2e8h h GLN 48 N 0.35 0.55 -0.77 2.37 4.20 -0.44 -1.78 115.11 119.59 2e8h h GLN 48 Ca 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2e8h h GLN 48 Cb 0.59 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2e8h h GLN 48 CO 0.03 0.37 0.42 -0.22 -0.67 0.00 0.00 178.83 178.76 2e8h h LYS 49 N 0.56 1.07 -0.32 1.46 1.63 -1.14 0.26 116.57 120.09 2e8h h LYS 49 Ca 0.15 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2e8h h LYS 49 Cb -0.06 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.35 2e8h h LYS 49 CO -0.03 0.78 -0.01 1.25 -3.45 0.00 0.00 179.45 177.99 2e8h h LEU 50 N 1.07 0.56 -0.13 5.20 5.85 -1.02 -3.10 115.31 123.74 2e8h h LEU 50 Ca 0.27 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2e8h h LEU 50 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2e8h h LEU 50 CO -0.04 0.75 -0.34 0.40 -0.34 0.00 0.00 178.44 178.86 2e8h h ILE 51 N 0.37 0.60 -2.43 4.05 2.04 -1.13 -3.48 117.51 117.53 2e8h h ILE 51 Ca 0.09 -1.77 -0.24 0.00 1.00 0.00 0.00 64.86 63.93 2e8h h ILE 51 Cb 0.47 2.24 0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2e8h h ILE 51 CO 0.02 0.33 -0.34 0.61 0.00 0.00 0.00 178.15 178.77 2e8h n GLY 52 N 1.07 -0.07 3.05 5.37 0.00 0.88 -4.55 105.19 110.94 2e8h n GLY 52 Ca 0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 2e8h n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8h s LYS 53 N -4.99 0.38 0.33 1.61 -0.14 -1.20 -5.07 119.74 110.66 2e8h s LYS 53 Ca 0.11 -0.39 -0.28 0.00 -1.36 0.00 0.00 55.97 54.05 2e8h s LYS 53 Cb -0.05 0.15 -0.09 0.00 -1.68 0.00 0.00 37.83 36.16 2e8h s LYS 53 CO 0.14 -0.08 1.13 -1.83 -0.76 0.00 0.00 175.35 173.94 2e8h s GLU 54 N -1.20 4.42 -0.28 1.68 -1.05 -1.26 -4.72 118.70 116.28 2e8h s GLU 54 Ca -0.13 1.81 -0.02 0.00 -0.15 0.00 0.00 54.97 56.47 2e8h s GLU 54 Cb -0.07 -2.97 0.04 0.00 -0.44 0.00 0.00 34.13 30.68 2e8h s GLU 54 CO 0.01 0.01 -0.02 0.42 0.95 0.00 0.00 175.26 176.63 2e8h s ILE 55 N -1.29 3.04 -0.30 1.83 1.01 -1.26 -4.36 121.20 119.87 2e8h s ILE 55 Ca 0.50 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 2e8h s ILE 55 Cb -0.31 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.52 2e8h s ILE 55 CO 0.40 0.03 0.98 -0.60 0.00 0.00 0.00 174.94 175.74 2e8h s ARG 56 N 1.31 4.07 0.17 2.79 3.52 -0.37 -4.91 118.95 125.53 2e8h s ARG 56 Ca -0.02 0.98 -0.27 0.00 -0.13 0.00 0.00 55.73 56.29 2e8h s ARG 56 Cb -0.18 -3.71 -0.08 0.00 -1.56 0.00 0.00 34.95 29.41 2e8h s ARG 56 CO -0.02 -0.78 0.82 0.08 -0.81 0.00 0.00 175.30 174.60 2e8h s VAL 57 N 3.34 4.33 0.02 7.11 1.01 -1.26 -1.85 120.40 133.10 2e8h s VAL 57 Ca 0.41 1.81 0.08 0.00 0.00 0.00 0.00 61.98 64.27 2e8h s VAL 57 Cb -0.13 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2e8h s VAL 57 CO 0.13 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.74 2e8h s LEU 58 N -1.01 2.34 0.78 3.92 1.43 0.27 -4.92 118.68 121.49 2e8h s LEU 58 Ca 0.38 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2e8h s LEU 58 Cb -0.24 -1.40 0.12 0.00 0.03 0.00 0.00 46.19 44.70 2e8h s LEU 58 CO 0.28 0.28 1.09 -0.94 0.23 0.00 0.00 176.35 177.29 2e8h s SER 59 N -1.08 4.22 0.23 2.29 1.04 -1.26 -4.39 113.70 114.74 2e8h s SER 59 Ca 0.12 0.18 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 2e8h s SER 59 Cb -0.10 -0.59 0.21 0.00 0.10 0.00 0.00 66.02 65.63 2e8h s SER 59 CO 0.02 -1.98 1.89 -0.09 0.98 0.00 0.00 173.24 174.05 2e8h h ARG 60 N -0.87 1.20 -0.42 4.02 2.43 -1.99 -1.96 114.38 116.79 2e8h h ARG 60 Ca -0.42 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 58.53 2e8h h ARG 60 Cb 1.28 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2e8h h ARG 60 CO 0.49 0.82 -0.20 1.49 -1.51 0.00 0.00 179.97 181.06 2e8h h GLU 61 N 1.22 0.87 -0.84 0.20 4.81 -1.97 0.71 114.58 119.57 2e8h h GLU 61 Ca 0.32 -0.38 0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2e8h h GLU 61 Cb -0.08 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.18 2e8h h GLU 61 CO -0.06 1.02 0.44 -0.44 -0.73 0.00 0.00 179.01 179.24 2e8h h ASP 62 N 0.69 0.56 0.08 1.04 3.32 -1.80 0.47 116.42 120.78 2e8h h ASP 62 Ca 0.09 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2e8h h ASP 62 Cb 0.76 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2e8h h ASP 62 CO 0.06 0.25 -0.04 0.58 -1.72 0.00 0.00 179.24 178.38 2e8h h VAL 63 N 0.65 0.00 -0.97 -1.35 2.07 -1.15 -1.99 116.25 113.52 2e8h h VAL 63 Ca 0.45 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2e8h h VAL 63 Cb 0.60 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2e8h h VAL 63 CO -0.34 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.54 2e8h h GLU 64 N -0.53 1.07 0.05 1.57 5.08 -0.85 -2.14 114.58 118.83 2e8h h GLU 64 Ca -0.01 -0.06 -0.36 0.00 -1.00 0.00 0.00 59.36 57.92 2e8h h GLU 64 Cb 0.08 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 2e8h h GLU 64 CO 0.02 0.71 -2.16 -0.11 -1.00 0.00 0.00 179.01 176.47 2e8h n LEU 65 N -4.55 2.08 -0.36 1.33 7.94 0.14 -4.71 117.00 118.87 2e8h n LEU 65 Ca 0.15 0.10 0.08 0.00 -1.11 0.00 0.00 56.01 55.23 2e8h n LEU 65 Cb 0.20 -0.61 0.15 0.00 0.53 0.00 0.00 43.42 43.70 2e8h n LEU 65 CO 0.31 0.75 0.45 0.59 -1.11 0.00 0.00 177.39 178.38 2e8h n ASN 66 N -3.24 1.88 -0.24 1.96 3.02 -0.95 -4.80 115.26 112.90 2e8h n ASN 66 Ca -0.34 -3.25 0.05 0.00 -0.03 0.00 0.00 54.58 51.01 2e8h n ASN 66 Cb 1.05 -0.44 0.17 0.00 -0.61 0.00 0.00 39.78 39.94 2e8h n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2e8h h PHE 67 N 0.41 0.34 0.00 3.10 3.57 -0.67 0.88 116.94 124.57 2e8h h PHE 67 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2e8h h PHE 67 Cb 1.07 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2e8h h PHE 67 CO 0.29 -0.03 0.00 -0.85 -2.23 0.00 0.00 178.31 175.49 2e8h n GLU 68 N -5.10 0.17 -0.00 1.11 0.00 -1.26 -1.20 120.64 114.35 2e8h n GLU 68 Ca 0.13 0.44 0.08 0.00 0.00 0.00 0.00 57.16 57.81 2e8h n GLU 68 Cb 0.42 -1.85 -0.11 0.00 0.00 0.00 0.00 31.44 29.91 2e8h n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e8h n ASN 69 N -2.17 1.12 -0.10 -1.84 3.02 0.18 -4.06 115.26 111.42 2e8h n ASN 69 Ca 0.02 -0.33 -0.20 0.00 -0.03 0.00 0.00 54.58 54.04 2e8h n ASN 69 Cb 0.20 1.45 -0.07 0.00 -0.61 0.00 0.00 39.78 40.75 2e8h n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2e8h n ILE 70 N -1.79 1.08 -0.09 2.41 5.41 -0.46 -4.77 119.36 121.15 2e8h n ILE 70 Ca -0.01 -0.30 -0.16 0.00 1.00 0.00 0.00 62.75 63.29 2e8h n ILE 70 Cb 0.35 -1.67 -0.08 0.00 -0.71 0.00 0.00 39.64 37.53 2e8h n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2e8h n VAL 71 N -3.75 1.49 -0.36 1.39 0.31 -0.34 -4.58 118.33 112.49 2e8h n VAL 71 Ca -0.38 0.04 0.03 0.00 -0.01 0.00 0.00 64.34 64.02 2e8h n VAL 71 Cb 0.79 -2.17 0.18 0.00 -0.91 0.00 0.00 33.84 31.73 2e8h n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e8h h LEU 72 N -1.00 0.97 -0.71 7.52 3.38 -1.70 -2.84 115.31 120.93 2e8h h LEU 72 Ca -0.24 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2e8h h LEU 72 Cb 1.04 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 2e8h h LEU 72 CO -0.15 0.60 0.37 -0.65 0.09 0.00 0.00 178.44 178.71 2e8h h PRO 73 N 1.09 0.64 0.00 1.13 0.11 -1.82 -0.68 132.00 132.47 2e8h h PRO 73 Ca 0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.44 2e8h h PRO 73 Cb 0.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2e8h h PRO 73 CO -0.19 0.42 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.65 2e8h h LEU 74 N 0.66 0.00 -0.16 2.35 3.38 -1.75 -2.37 115.31 117.41 2e8h h LEU 74 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2e8h h LEU 74 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2e8h h LEU 74 CO -0.23 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2e8h n ALA 75 N -2.45 1.73 0.11 1.53 0.00 -0.28 -2.11 120.51 119.05 2e8h n ALA 75 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 2e8h n ALA 75 Cb 0.35 -1.30 0.13 0.00 0.00 0.00 0.00 19.45 18.63 2e8h n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2e8h h LYS 76 N 0.00 0.08 0.00 0.00 1.79 -1.23 0.17 116.57 117.38 2e8h h LYS 76 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2e8h h LYS 76 Cb 0.31 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2e8h h LYS 76 CO 0.00 0.70 0.00 0.39 -1.08 0.00 0.00 179.45 179.46 2e8h n GLU 77 N -3.79 1.62 -4.10 3.15 -0.58 -1.17 -3.47 120.64 112.30 2e8h n GLU 77 Ca -0.02 -1.05 -0.12 0.00 -0.42 0.00 0.00 57.16 55.55 2e8h n GLU 77 Cb 0.65 -0.84 -0.07 0.00 -0.57 0.00 0.00 31.44 30.61 2e8h n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2e8h s ASN 78 N -0.58 0.37 -0.21 1.62 0.01 -0.89 -4.50 114.94 110.76 2e8h s ASN 78 Ca 0.00 -1.28 -0.15 0.00 -0.71 0.00 0.00 52.86 50.72 2e8h s ASN 78 Cb 0.00 0.54 -0.04 0.00 0.41 0.00 0.00 41.25 42.16 2e8h s ASN 78 CO 0.00 -1.08 0.38 -1.81 -1.51 0.00 0.00 177.10 173.08 2e8h s ASP 79 N -3.14 6.40 0.01 -1.22 1.01 -1.26 -0.53 116.67 117.93 2e8h s ASP 79 Ca 0.31 0.46 0.08 0.00 0.71 0.00 0.00 52.55 54.11 2e8h s ASP 79 Cb 0.02 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 2e8h s ASP 79 CO 0.14 -0.08 -0.24 -0.69 0.21 0.00 0.00 175.17 174.52 2e8h s VAL 80 N 1.38 1.88 0.03 -1.27 1.01 0.06 -0.15 120.40 123.33 2e8h s VAL 80 Ca 0.18 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 61.10 2e8h s VAL 80 Cb -0.15 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2e8h s VAL 80 CO 0.08 0.42 -0.21 0.00 0.00 0.00 0.00 175.10 175.39 2e8h s ALA 81 N -0.66 2.48 -0.25 5.51 0.00 -0.44 0.50 121.76 128.89 2e8h s ALA 81 Ca 0.09 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 2e8h s ALA 81 Cb -0.09 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.43 2e8h s ALA 81 CO 0.00 0.56 0.02 0.12 0.00 0.00 0.00 175.76 176.46 2e8h s PHE 82 N -0.85 2.00 0.01 0.00 5.36 0.43 -0.42 117.98 124.51 2e8h s PHE 82 Ca 0.13 -1.63 -0.15 0.00 -0.96 0.00 0.00 56.93 54.33 2e8h s PHE 82 Cb -0.10 -1.59 -0.06 0.00 -0.34 0.00 0.00 43.02 40.93 2e8h s PHE 82 CO 0.03 -0.77 0.41 -0.51 -1.46 0.00 0.00 175.22 172.92 2e8h s LEU 83 N 1.53 4.47 0.01 6.12 1.43 0.37 -1.33 118.68 131.27 2e8h s LEU 83 Ca 0.01 0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2e8h s LEU 83 Cb -0.18 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 2e8h s LEU 83 CO -0.12 0.32 0.00 0.42 0.23 0.00 0.00 176.35 177.20 2e8h s THR 84 N -1.10 0.06 0.65 5.49 -4.23 -0.84 -2.11 115.64 113.56 2e8h s THR 84 Ca 0.24 -0.50 -0.18 0.00 -1.18 0.00 0.00 61.69 60.07 2e8h s THR 84 Cb -0.17 -0.18 -0.01 0.00 1.34 0.00 0.00 72.50 73.49 2e8h s THR 84 CO 0.14 -0.28 1.28 -2.84 -0.54 0.00 0.00 174.62 172.38 2e8h s PRO 85 N -0.82 2.58 4.53 3.99 0.02 -1.26 -0.16 135.00 143.88 2e8h s PRO 85 Ca -0.09 2.02 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2e8h s PRO 85 Cb -0.06 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2e8h s PRO 85 CO -0.00 -1.56 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 2e8h n GLY 86 N 0.82 1.06 3.58 0.52 0.00 0.48 -4.64 105.19 107.01 2e8h n GLY 86 Ca 0.15 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 2e8h n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e8h s ASP 87 N -4.00 5.12 0.68 1.61 2.15 -1.23 -2.35 116.67 118.64 2e8h s ASP 87 Ca 0.00 -0.01 -0.17 0.00 0.43 0.00 0.00 52.55 52.80 2e8h s ASP 87 Cb 0.00 -1.76 0.01 0.00 -0.30 0.00 0.00 42.92 40.87 2e8h s ASP 87 CO 0.00 0.22 1.28 -2.65 -0.17 0.00 0.00 175.17 173.85 2e8h n PRO 88 N 3.21 0.95 -0.89 4.34 -0.02 -1.26 -2.83 135.00 138.50 2e8h n PRO 88 Ca -0.17 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2e8h n PRO 88 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2e8h n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2e8h n LEU 89 N -2.15 0.35 -0.05 2.45 4.32 -1.26 -4.86 117.00 115.80 2e8h n LEU 89 Ca 0.16 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.01 2e8h n LEU 89 Cb 0.48 -0.77 -0.12 0.00 -1.62 0.00 0.00 43.42 41.39 2e8h n LEU 89 CO 0.47 -0.24 0.47 0.58 -1.22 0.00 0.00 177.39 177.45 2e8h h VAL 90 N 0.00 1.65 -2.16 4.08 2.07 -1.93 -3.42 116.25 116.54 2e8h h VAL 90 Ca 0.00 -1.93 -0.60 0.00 0.82 0.00 0.00 66.70 64.99 2e8h h VAL 90 Cb 0.13 2.96 0.05 0.00 -1.52 0.00 0.00 31.29 32.91 2e8h h VAL 90 CO 0.00 0.50 0.84 0.00 0.02 0.00 0.00 177.57 178.93 2e8h n ALA 91 N -2.52 1.03 -0.32 1.67 0.00 -1.26 -4.83 120.51 114.28 2e8h n ALA 91 Ca -0.09 0.42 0.20 0.00 0.00 0.00 0.00 53.44 53.96 2e8h n ALA 91 Cb 0.40 -2.36 0.40 0.00 0.00 0.00 0.00 19.45 17.89 2e8h n ALA 91 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2e8h h THR 92 N 4.02 0.17 -0.01 0.00 2.02 -2.02 -1.88 112.91 115.21 2e8h h THR 92 Ca -0.46 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2e8h h THR 92 Cb 1.27 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2e8h h THR 92 CO 0.89 0.03 -0.17 0.35 0.37 0.00 0.00 175.52 176.99 2e8h n THR 93 N -5.26 0.00 0.03 3.16 -2.24 -1.26 -4.26 114.28 104.44 2e8h n THR 93 Ca 0.28 -0.11 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 2e8h n THR 93 Cb 0.90 0.19 0.10 0.00 -2.10 0.00 0.00 70.33 69.43 2e8h n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e8h h HIS 94 N 1.04 0.56 -0.88 4.78 -0.00 -1.66 -3.13 115.15 115.87 2e8h h HIS 94 Ca 0.00 -0.19 0.14 0.00 -0.00 0.00 0.00 60.37 60.33 2e8h h HIS 94 Cb 0.44 -0.11 -0.09 0.00 -0.00 0.00 0.00 27.41 27.64 2e8h h HIS 94 CO 0.00 0.87 0.48 0.00 -0.00 0.00 0.00 177.93 179.28 2e8h h ALA 95 N 1.10 1.33 -0.14 2.45 0.00 -1.75 0.60 119.26 122.85 2e8h h ALA 95 Ca 0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2e8h h ALA 95 Cb 1.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2e8h h ALA 95 CO 0.09 -0.04 0.12 1.49 0.00 0.00 0.00 179.25 180.91 2e8h h GLU 96 N 0.69 0.00 0.00 0.00 4.22 -1.83 -0.98 114.58 116.68 2e8h h GLU 96 Ca 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.91 2e8h h GLU 96 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2e8h h GLU 96 CO -0.35 0.00 -0.03 -0.07 -2.18 0.00 0.00 179.01 176.39 2e8h h LEU 97 N 0.00 0.00 -0.65 1.64 3.38 -0.99 -0.27 115.31 118.42 2e8h h LEU 97 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2e8h h LEU 97 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2e8h h LEU 97 CO -0.00 0.03 -0.66 0.03 0.09 0.00 0.00 178.44 177.92 2e8h h ARG 98 N 0.00 0.00 -0.35 1.13 3.08 -1.27 -2.07 114.38 114.91 2e8h h ARG 98 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2e8h h ARG 98 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2e8h h ARG 98 CO 0.00 0.66 -0.27 0.82 -1.07 0.00 0.00 179.97 180.12 2e8h h ILE 99 N 0.00 1.29 -0.89 2.04 2.04 -1.16 -1.55 117.51 119.27 2e8h h ILE 99 Ca -0.01 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.46 2e8h h ILE 99 Cb 1.19 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 2e8h h ILE 99 CO 0.09 0.47 0.58 0.03 0.00 0.00 0.00 178.15 179.31 2e8h h ARG 100 N 0.57 1.11 -0.15 2.37 3.08 -1.16 -0.47 114.38 119.73 2e8h h ARG 100 Ca 0.06 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2e8h h ARG 100 Cb 0.83 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2e8h h ARG 100 CO 0.07 0.74 0.08 0.00 -1.07 0.00 0.00 179.97 179.79 2e8h h ALA 101 N 1.36 0.19 -0.28 0.04 0.00 -1.17 -1.94 119.26 117.46 2e8h h ALA 101 Ca 0.35 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2e8h h ALA 101 Cb -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2e8h h ALA 101 CO -0.11 -0.27 -0.08 -0.22 0.00 0.00 0.00 179.25 178.58 2e8h h LYS 102 N 0.14 -0.01 -0.13 0.00 3.64 -0.58 0.57 116.57 120.21 2e8h h LYS 102 Ca 0.05 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2e8h h LYS 102 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2e8h h LYS 102 CO -0.01 -0.01 0.18 0.00 -2.27 0.00 0.00 179.45 177.34 2e8h h ARG 103 N -0.01 0.00 -0.24 1.90 2.47 -0.80 0.67 114.38 118.37 2e8h h ARG 103 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2e8h h ARG 103 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2e8h h ARG 103 CO -0.30 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.23 2e8h n ALA 104 N -2.25 2.47 -1.86 0.04 0.00 0.06 -4.92 120.51 114.05 2e8h n ALA 104 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 53.44 52.62 2e8h n ALA 104 Cb 0.28 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2e8h n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8h n GLY 105 N 1.33 0.33 3.47 0.00 0.00 0.23 -5.02 105.19 105.53 2e8h n GLY 105 Ca 0.17 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2e8h n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8h s VAL 106 N -2.35 3.75 0.30 1.61 1.01 -0.42 -5.02 120.40 119.29 2e8h s VAL 106 Ca 0.00 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 2e8h s VAL 106 Cb 0.00 -2.64 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 2e8h s VAL 106 CO 0.00 0.49 0.96 -1.61 0.00 0.00 0.00 175.10 174.94 2e8h s GLU 107 N 0.47 4.63 0.03 2.72 2.02 -1.19 -3.71 118.70 123.67 2e8h s GLU 107 Ca -0.04 1.42 0.03 0.00 0.02 0.00 0.00 54.97 56.40 2e8h s GLU 107 Cb -0.14 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 2e8h s GLU 107 CO 0.03 0.31 -0.10 -1.54 0.02 0.00 0.00 175.26 173.98 2e8h s SER 108 N -1.45 1.12 0.04 -0.19 1.04 -1.26 -0.55 113.70 112.45 2e8h s SER 108 Ca 0.48 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.50 2e8h s SER 108 Cb -0.22 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2e8h s SER 108 CO 0.27 -0.07 -0.10 -0.31 0.98 0.00 0.00 173.24 174.01 2e8h s TYR 109 N -0.97 0.90 -0.16 5.02 2.02 -0.33 -4.96 117.35 118.87 2e8h s TYR 109 Ca -0.04 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 2e8h s TYR 109 Cb -0.08 -0.53 -0.02 0.00 -0.40 0.00 0.00 41.96 40.93 2e8h s TYR 109 CO 0.01 -0.02 -0.05 0.08 -1.57 0.00 0.00 175.55 174.00 2e8h s VAL 110 N -1.13 3.68 -0.30 0.71 1.01 -1.26 -0.63 120.40 122.48 2e8h s VAL 110 Ca -0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2e8h s VAL 110 Cb -0.09 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.72 2e8h s VAL 110 CO 0.01 0.48 0.01 -0.63 0.00 0.00 0.00 175.10 174.97 2e8h s ILE 111 N 0.58 3.12 0.71 2.22 -1.09 0.93 -4.97 121.20 122.70 2e8h s ILE 111 Ca -0.04 -1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 56.96 2e8h s ILE 111 Cb -0.15 -2.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.98 2e8h s ILE 111 CO 0.03 -0.10 1.07 -1.00 -1.23 0.00 0.00 174.94 173.71 2e8h s HIS 112 N 1.28 3.08 0.19 3.97 3.76 -1.26 -1.71 115.29 124.61 2e8h s HIS 112 Ca -0.04 1.37 -0.15 0.00 -0.15 0.00 0.00 55.06 56.09 2e8h s HIS 112 Cb -0.19 -2.92 0.01 0.00 1.11 0.00 0.00 32.58 30.59 2e8h s HIS 112 CO -0.01 -1.31 0.46 0.00 -0.85 0.00 0.00 174.74 173.03 2e8h s ALA 113 N -3.07 -0.62 0.41 -1.40 0.00 -1.26 -4.65 121.76 111.17 2e8h s ALA 113 Ca 0.58 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.82 2e8h s ALA 113 Cb -0.14 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.75 2e8h s ALA 113 CO 0.55 -0.77 1.28 -2.30 0.00 0.00 0.00 175.76 174.52 2e8h n PRO 114 N -0.31 1.98 -4.34 0.00 -0.02 -1.26 -3.93 135.00 127.11 2e8h n PRO 114 Ca -0.08 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 61.86 2e8h n PRO 114 Cb 0.62 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 2e8h n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2e8h s SER 115 N -0.50 2.82 0.56 2.55 0.15 -1.26 -3.55 113.70 114.48 2e8h s SER 115 Ca 0.60 -0.80 0.31 0.00 0.70 0.00 0.00 55.95 56.76 2e8h s SER 115 Cb -0.51 -0.17 1.69 0.00 -1.71 0.00 0.00 66.02 65.31 2e8h s SER 115 CO 0.59 0.04 2.16 -0.29 1.20 0.00 0.00 173.24 176.94 2e8h h ILE 116 N 3.56 0.44 -0.64 6.45 6.09 -1.95 0.18 117.51 131.64 2e8h h ILE 116 Ca -0.45 -0.31 0.02 0.00 -1.37 0.00 0.00 64.86 62.75 2e8h h ILE 116 Cb 1.20 1.21 -0.03 0.00 0.47 0.00 0.00 36.82 39.67 2e8h h ILE 116 CO 0.46 0.06 0.43 1.88 -3.07 0.00 0.00 178.15 177.91 2e8h h TYR 117 N 0.00 0.77 0.00 2.19 0.05 -2.01 -2.19 116.97 115.78 2e8h h TYR 117 Ca -0.00 0.02 -0.37 0.00 0.05 0.00 0.00 58.73 58.43 2e8h h TYR 117 Cb 0.21 -0.26 -0.07 0.00 1.01 0.00 0.00 36.73 37.62 2e8h h TYR 117 CO 0.00 0.47 -2.37 -1.13 -1.05 0.00 0.00 178.16 174.08 2e8h n SER 118 N -4.45 0.06 0.26 3.88 3.41 -0.77 -4.41 113.62 111.59 2e8h n SER 118 Ca 0.07 0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.81 2e8h n SER 118 Cb 0.09 0.94 0.68 0.00 -0.26 0.00 0.00 64.21 65.66 2e8h n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8h h ALA 119 N 0.98 1.35 0.00 7.33 0.00 -0.52 -1.39 119.26 127.01 2e8h h ALA 119 Ca -0.54 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2e8h h ALA 119 Cb 2.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2e8h h ALA 119 CO 0.03 0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.78 2e8h n VAL 120 N -3.76 1.83 0.32 0.00 0.24 -0.84 -1.26 118.33 114.86 2e8h n VAL 120 Ca -0.02 0.51 0.17 0.00 -2.04 0.00 0.00 64.34 62.97 2e8h n VAL 120 Cb 0.24 -1.50 0.93 0.00 -1.47 0.00 0.00 33.84 32.05 2e8h n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2e8h h GLY 121 N 0.14 0.00 2.00 7.63 0.00 -1.53 0.12 103.07 111.43 2e8h h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e8h h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e8h n ILE 122 N -2.89 0.76 0.82 2.60 3.06 -0.39 -1.90 119.36 121.42 2e8h n ILE 122 Ca -0.02 0.17 0.12 0.00 -2.50 0.00 0.00 62.75 60.52 2e8h n ILE 122 Cb 0.25 -0.91 0.52 0.00 0.54 0.00 0.00 39.64 40.03 2e8h n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e8h n THR 123 N -1.69 0.34 -0.48 9.51 -2.24 0.42 -4.89 114.28 115.24 2e8h n THR 123 Ca 0.04 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2e8h n THR 123 Cb 0.23 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2e8h n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8h n GLY 124 N 1.04 1.03 3.71 3.38 0.00 -0.80 -4.58 105.19 108.97 2e8h n GLY 124 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2e8h n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8h s LEU 125 N 0.00 4.35 0.17 0.99 1.43 -1.26 -4.55 118.68 119.81 2e8h s LEU 125 Ca 0.00 1.46 -0.33 0.00 -1.03 0.00 0.00 54.13 54.23 2e8h s LEU 125 Cb 0.00 -3.36 -0.12 0.00 0.03 0.00 0.00 46.19 42.74 2e8h s LEU 125 CO 0.00 -0.19 1.70 1.41 0.23 0.00 0.00 176.35 179.50 2e8h n HIS 126 N 3.83 2.56 -0.27 0.29 8.25 -1.26 -4.72 115.22 123.90 2e8h n HIS 126 Ca 0.03 0.08 0.03 0.00 -0.26 0.00 0.00 57.72 57.59 2e8h n HIS 126 Cb 0.51 -2.64 0.25 0.00 1.12 0.00 0.00 29.99 29.22 2e8h n HIS 126 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2e8h h ILE 127 N 3.95 1.12 0.00 1.59 1.08 -1.95 -2.14 117.51 121.16 2e8h h ILE 127 Ca -0.44 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2e8h h ILE 127 Cb 1.22 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2e8h h ILE 127 CO 0.93 0.19 -0.04 0.10 -0.69 0.00 0.00 178.15 178.64 2e8h h TYR 128 N 1.02 0.00 -0.00 1.37 -0.00 -2.02 -2.65 116.97 114.68 2e8h h TYR 128 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.07 2e8h h TYR 128 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 2e8h h TYR 128 CO -0.00 0.04 -0.03 1.63 -0.00 0.00 0.00 178.16 179.80 2e8h n LYS 129 N -3.22 0.71 -2.62 0.10 5.02 -0.80 -4.83 118.16 112.51 2e8h n LYS 129 Ca -0.01 -0.10 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 2e8h n LYS 129 Cb 0.23 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2e8h n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e8h s PHE 130 N -2.35 3.67 0.00 2.13 0.40 -1.00 -0.18 117.98 120.65 2e8h s PHE 130 Ca 0.35 1.77 0.00 0.00 -0.60 0.00 0.00 56.93 58.45 2e8h s PHE 130 Cb 0.21 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2e8h s PHE 130 CO 0.43 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.64 2e8h n GLY 131 N 1.03 3.01 3.76 4.36 0.00 0.21 -4.80 105.19 112.76 2e8h n GLY 131 Ca 0.00 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 2e8h n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8h n LYS 132 N 0.00 2.02 -4.00 1.61 4.81 -1.26 -4.84 118.16 116.50 2e8h n LYS 132 Ca 0.00 0.73 -0.23 0.00 -0.87 0.00 0.00 58.31 57.94 2e8h n LYS 132 Cb 0.00 -2.62 -0.03 0.00 0.02 0.00 0.00 35.03 32.40 2e8h n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2e8h s SER 133 N -0.66 6.13 0.18 3.14 0.01 -1.26 -4.45 113.70 116.79 2e8h s SER 133 Ca 0.66 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.94 2e8h s SER 133 Cb -0.43 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2e8h s SER 133 CO 0.54 -0.02 0.11 0.00 0.41 0.00 0.00 173.24 174.27 2e8h s ALA 134 N -1.93 1.08 -0.07 1.44 0.00 -0.71 -5.01 121.76 116.56 2e8h s ALA 134 Ca 0.34 -1.63 0.02 0.00 0.00 0.00 0.00 51.96 50.68 2e8h s ALA 134 Cb -0.09 1.23 0.02 0.00 0.00 0.00 0.00 23.12 24.27 2e8h s ALA 134 CO 0.28 -0.56 -0.11 0.99 0.00 0.00 0.00 175.76 176.36 2e8h s THR 135 N -4.12 1.09 -0.29 0.00 2.01 -1.26 -0.50 115.64 112.57 2e8h s THR 135 Ca 0.34 -0.43 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 2e8h s THR 135 Cb 0.07 -1.02 -0.00 0.00 0.01 0.00 0.00 72.50 71.56 2e8h s THR 135 CO 0.09 0.35 0.76 -0.69 -0.69 0.00 0.00 174.62 174.45 2e8h s VAL 136 N 0.88 4.83 0.04 3.82 1.01 0.88 -4.67 120.40 127.18 2e8h s VAL 136 Ca -0.11 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.11 2e8h s VAL 136 Cb -0.15 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2e8h s VAL 136 CO 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 175.10 174.91 2e8h s ALA 137 N 2.86 3.24 0.25 5.51 0.00 -1.26 -1.73 121.76 130.63 2e8h s ALA 137 Ca 0.31 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 2e8h s ALA 137 Cb -0.14 -1.24 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 2e8h s ALA 137 CO 0.11 0.66 1.24 0.71 0.00 0.00 0.00 175.76 178.49 2e8h s TYR 138 N -1.16 3.30 0.62 0.00 2.02 -1.26 -4.87 117.35 116.00 2e8h s TYR 138 Ca 0.22 1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 58.19 2e8h s TYR 138 Cb -0.11 -3.52 -0.02 0.00 -0.40 0.00 0.00 41.96 37.90 2e8h s TYR 138 CO 0.13 -1.45 1.08 -2.14 -1.57 0.00 0.00 175.55 171.60 2e8h s PRO 139 N -0.93 3.08 -0.16 -1.71 0.02 -1.26 -4.86 135.00 129.18 2e8h s PRO 139 Ca 0.51 1.29 -0.10 0.00 0.02 0.00 0.00 61.00 62.72 2e8h s PRO 139 Cb -0.36 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.22 2e8h s PRO 139 CO 0.43 -1.01 0.39 -1.21 -0.33 0.00 0.00 177.00 175.26 2e8h s GLU 140 N -4.09 0.39 5.35 5.54 2.02 0.30 -5.02 118.70 123.20 2e8h s GLU 140 Ca 0.65 0.69 0.00 0.00 0.02 0.00 0.00 54.97 56.33 2e8h s GLU 140 Cb -0.18 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.09 2e8h s GLU 140 CO 0.39 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2e8h n GLY 141 N 3.83 3.46 0.72 -1.39 0.00 -1.26 0.37 105.19 110.92 2e8h n GLY 141 Ca -0.20 0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2e8h n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e8h n ASN 142 N 5.20 2.09 -4.45 1.61 4.13 -1.26 -4.85 115.26 117.72 2e8h n ASN 142 Ca 0.00 -1.99 -0.37 0.00 1.68 0.00 0.00 54.58 53.90 2e8h n ASN 142 Cb 0.00 -0.26 -0.12 0.00 -1.54 0.00 0.00 39.78 37.86 2e8h n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2e8h s TRP 143 N -1.48 3.11 -0.56 3.10 -0.11 0.16 -5.02 118.94 118.13 2e8h s TRP 143 Ca 0.26 -0.41 0.04 0.00 1.22 0.00 0.00 56.10 57.22 2e8h s TRP 143 Cb 0.14 -2.26 0.16 0.00 -1.50 0.00 0.00 33.47 30.00 2e8h s TRP 143 CO 0.18 -0.36 0.39 0.12 -4.62 0.00 0.00 176.95 172.66 2e8h s PHE 144 N 1.62 2.57 0.30 5.86 2.19 -1.26 -0.54 117.98 128.73 2e8h s PHE 144 Ca 0.06 -2.88 -0.29 0.00 0.33 0.00 0.00 56.93 54.15 2e8h s PHE 144 Cb -0.15 -2.06 -0.10 0.00 -1.31 0.00 0.00 43.02 39.40 2e8h s PHE 144 CO 0.05 -0.68 1.13 -1.25 1.83 0.00 0.00 175.22 176.30 2e8h s PRO 145 N -0.64 4.53 -0.00 10.12 0.04 -1.26 -4.94 135.00 142.84 2e8h s PRO 145 Ca 0.25 1.84 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2e8h s PRO 145 Cb -0.07 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.39 2e8h s PRO 145 CO -0.13 0.10 0.89 0.25 0.04 0.00 0.00 177.00 178.14 2e8h n THR 146 N 0.97 0.07 -0.16 1.26 -2.24 -1.26 -4.89 114.28 108.03 2e8h n THR 146 Ca -0.00 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 2e8h n THR 146 Cb 0.45 0.60 0.38 0.00 -2.10 0.00 0.00 70.33 69.66 2e8h n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e8h h SER 147 N 0.00 0.61 -0.06 3.42 4.64 -1.95 -0.60 113.55 119.60 2e8h h SER 147 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2e8h h SER 147 Cb 1.28 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2e8h h SER 147 CO 0.00 0.39 0.08 0.10 -0.87 0.00 0.00 176.83 176.52 2e8h h TYR 148 N 0.69 0.00 -0.19 4.77 -0.00 -1.90 0.52 116.97 120.85 2e8h h TYR 148 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.82 2e8h h TYR 148 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.03 2e8h h TYR 148 CO -0.00 0.00 -0.72 -0.92 -0.00 0.00 0.00 178.16 176.52 2e8h h TYR 149 N 0.00 1.08 0.00 0.10 5.03 -1.50 -2.92 116.97 118.75 2e8h h TYR 149 Ca 0.03 -0.45 -0.08 0.00 2.58 0.00 0.00 58.73 60.81 2e8h h TYR 149 Cb 0.18 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2e8h h TYR 149 CO 0.00 1.28 -0.39 -0.44 -1.32 0.00 0.00 178.16 177.30 2e8h h ASP 150 N 0.58 0.00 -0.14 -2.11 3.32 -0.93 -2.37 116.42 114.77 2e8h h ASP 150 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2e8h h ASP 150 Cb 1.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 2e8h h ASP 150 CO 0.15 0.39 0.03 0.58 -1.72 0.00 0.00 179.24 178.67 2e8h h VAL 151 N 0.00 1.21 -0.25 -1.35 2.07 -1.23 -1.03 116.25 115.67 2e8h h VAL 151 Ca -0.00 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2e8h h VAL 151 Cb 0.75 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2e8h h VAL 151 CO 0.05 0.20 0.02 0.40 0.02 0.00 0.00 177.57 178.25 2e8h h ILE 152 N 0.02 0.84 -0.20 4.57 2.04 -1.32 -1.39 117.51 122.07 2e8h h ILE 152 Ca 0.04 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2e8h h ILE 152 Cb 0.28 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2e8h h ILE 152 CO 0.00 0.02 -0.09 0.50 0.00 0.00 0.00 178.15 178.58 2e8h h LYS 153 N 0.10 -0.06 -0.40 2.37 3.64 -1.23 0.57 116.57 121.56 2e8h h LYS 153 Ca 0.12 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2e8h h LYS 153 Cb 0.14 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2e8h h LYS 153 CO -0.19 -0.04 -0.03 0.93 -2.27 0.00 0.00 179.45 177.85 2e8h h GLU 154 N -0.06 0.65 0.38 1.90 4.39 -0.96 -2.17 114.58 118.71 2e8h h GLU 154 Ca 0.11 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2e8h h GLU 154 Cb 0.22 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2e8h h GLU 154 CO -0.24 0.69 -0.18 -0.91 -1.16 0.00 0.00 179.01 177.20 2e8h h ASN 155 N 0.61 -0.44 -0.61 1.42 2.35 -0.84 -3.24 115.58 114.83 2e8h h ASN 155 Ca 0.12 -0.09 0.12 0.00 -0.55 0.00 0.00 56.30 55.90 2e8h h ASN 155 Cb 0.43 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 2e8h h ASN 155 CO 0.02 0.00 0.42 0.00 -1.65 0.00 0.00 177.43 176.22 2e8h h ALA 156 N -0.84 2.15 -0.10 -0.83 0.00 -0.85 0.15 119.26 118.94 2e8h h ALA 156 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2e8h h ALA 156 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2e8h h ALA 156 CO 0.09 -0.31 0.01 1.49 0.00 0.00 0.00 179.25 180.53 2e8h h GLU 157 N 0.31 0.13 -0.49 0.00 4.81 -1.45 -1.30 114.58 116.59 2e8h h GLU 157 Ca 0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2e8h h GLU 157 Cb 0.72 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2e8h h GLU 157 CO -0.07 0.14 0.00 0.54 -0.73 0.00 0.00 179.01 178.89 2e8h n ARG 158 N -4.46 4.31 -2.06 1.92 1.74 0.38 -4.94 116.66 113.54 2e8h n ARG 158 Ca -0.01 -3.07 -0.15 0.00 -0.77 0.00 0.00 57.85 53.85 2e8h n ARG 158 Cb 0.13 -2.14 -0.02 0.00 -1.02 0.00 0.00 32.46 29.41 2e8h n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8h n GLY 159 N 0.31 0.20 3.69 -0.13 0.00 -0.49 -5.01 105.19 103.76 2e8h n GLY 159 Ca 0.26 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2e8h n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8h s LEU 160 N -3.97 3.43 0.39 0.99 1.43 -0.41 -4.31 118.68 116.24 2e8h s LEU 160 Ca 0.00 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 2e8h s LEU 160 Cb 0.00 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 2e8h s LEU 160 CO 0.00 0.13 0.78 -1.00 0.23 0.00 0.00 176.35 176.50 2e8h s HIS 161 N -1.49 3.43 -0.21 0.29 3.76 0.75 -2.95 115.29 118.87 2e8h s HIS 161 Ca 0.27 1.15 0.02 0.00 -0.15 0.00 0.00 55.06 56.34 2e8h s HIS 161 Cb -0.11 -2.51 0.03 0.00 1.11 0.00 0.00 32.58 31.11 2e8h s HIS 161 CO 0.19 -0.07 -0.17 0.99 -0.85 0.00 0.00 174.74 174.83 2e8h s THR 162 N -2.27 2.10 -0.20 1.30 2.01 -0.40 -0.62 115.64 117.56 2e8h s THR 162 Ca 0.53 -1.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 2e8h s THR 162 Cb -0.10 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2e8h s THR 162 CO 0.27 0.35 0.75 -0.22 -0.69 0.00 0.00 174.62 175.08 2e8h s LEU 163 N 1.23 4.13 -0.20 4.42 2.96 -1.26 -2.07 118.68 127.88 2e8h s LEU 163 Ca 0.00 1.00 -0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2e8h s LEU 163 Cb -0.15 -3.09 0.01 0.00 0.50 0.00 0.00 46.19 43.46 2e8h s LEU 163 CO -0.10 -0.39 -0.12 -0.04 -1.32 0.00 0.00 176.35 174.38 2e8h s MET 164 N 2.27 3.12 0.14 1.98 -1.94 0.86 -1.74 119.30 123.99 2e8h s MET 164 Ca 0.34 -0.77 -0.24 0.00 -1.71 0.00 0.00 55.69 53.31 2e8h s MET 164 Cb -0.16 -2.79 -0.07 0.00 2.01 0.00 0.00 34.83 33.82 2e8h s MET 164 CO 0.10 -0.23 0.73 -0.06 -0.01 0.00 0.00 175.02 175.56 2e8h s PHE 165 N 1.37 3.87 -0.04 -0.03 0.08 0.35 -2.37 117.98 121.21 2e8h s PHE 165 Ca 0.05 1.55 -0.03 0.00 0.12 0.00 0.00 56.93 58.61 2e8h s PHE 165 Cb -0.14 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 2e8h s PHE 165 CO -0.08 0.51 0.16 -0.51 -0.10 0.00 0.00 175.22 175.19 2e8h s LEU 166 N -1.03 4.31 0.34 -0.37 1.43 -1.26 -0.09 118.68 122.01 2e8h s LEU 166 Ca 0.35 0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.54 2e8h s LEU 166 Cb -0.22 -2.44 -0.13 0.00 0.03 0.00 0.00 46.19 43.43 2e8h s LEU 166 CO 0.24 0.30 0.85 -0.67 0.23 0.00 0.00 176.35 177.30 2e8h n ASP 167 N 1.22 0.52 -3.82 2.29 -0.08 -0.71 -4.74 116.55 111.24 2e8h n ASP 167 Ca -0.13 1.08 -0.13 0.00 -1.51 0.00 0.00 54.79 54.10 2e8h n ASP 167 Cb 0.53 -1.23 -0.13 0.00 2.34 0.00 0.00 41.12 42.63 2e8h n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2e8h s ILE 168 N -1.20 -0.01 -0.74 5.18 2.07 -1.26 -1.32 121.20 123.92 2e8h s ILE 168 Ca 0.61 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.91 2e8h s ILE 168 Cb -0.67 -0.16 0.18 0.00 0.13 0.00 0.00 42.46 41.94 2e8h s ILE 168 CO 0.58 0.02 0.56 -0.54 -1.91 0.00 0.00 174.94 173.65 2e8h s LYS 169 N 0.32 2.70 0.10 3.50 3.01 0.21 -4.99 119.74 124.60 2e8h s LYS 169 Ca -0.02 -3.13 -0.26 0.00 -1.01 0.00 0.00 55.97 51.55 2e8h s LYS 169 Cb -0.03 -3.64 -0.08 0.00 -1.01 0.00 0.00 37.83 33.07 2e8h s LYS 169 CO -0.01 -1.24 1.43 0.00 0.51 0.00 0.00 175.35 176.03 2e8h h ALA 170 N 5.95 -0.67 -0.63 5.17 0.00 -1.81 0.66 119.26 127.93 2e8h h ALA 170 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2e8h h ALA 170 Cb 0.82 1.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 2e8h h ALA 170 CO 0.76 -0.88 0.35 0.93 0.00 0.00 0.00 179.25 180.41 2e8h h GLU 171 N -0.30 0.65 0.00 0.00 4.39 -1.91 0.16 114.58 117.57 2e8h h GLU 171 Ca 0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2e8h h GLU 171 Cb 0.46 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2e8h h GLU 171 CO -0.48 0.43 0.00 1.63 -1.16 0.00 0.00 179.01 179.43 2e8h n LYS 172 N -4.79 0.44 -2.78 2.33 5.02 -0.87 -4.87 118.16 112.64 2e8h n LYS 172 Ca 0.07 0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.24 2e8h n LYS 172 Cb 0.15 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2e8h n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e8h n ARG 173 N -1.23 -2.84 -3.73 1.97 1.74 0.22 -4.94 116.66 107.85 2e8h n ARG 173 Ca 0.13 0.60 -0.35 0.00 -0.77 0.00 0.00 57.85 57.46 2e8h n ARG 173 Cb 0.17 -5.27 -0.08 0.00 -1.02 0.00 0.00 32.46 26.26 2e8h n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2e8h s MET 174 N -5.39 4.15 0.15 5.56 -1.94 -0.60 -4.97 119.30 116.25 2e8h s MET 174 Ca 0.15 -0.24 0.05 0.00 -1.71 0.00 0.00 55.69 53.94 2e8h s MET 174 Cb -0.08 -3.43 -0.04 0.00 2.01 0.00 0.00 34.83 33.29 2e8h s MET 174 CO 0.19 0.24 0.10 0.71 -0.01 0.00 0.00 175.02 176.25 2e8h s TYR 175 N 0.53 3.10 -0.24 -0.03 2.02 -1.26 -0.62 117.35 120.85 2e8h s TYR 175 Ca 0.08 -0.02 -0.12 0.00 -0.37 0.00 0.00 57.07 56.63 2e8h s TYR 175 Cb -0.12 -1.51 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 2e8h s TYR 175 CO -0.00 0.52 0.24 1.41 -1.57 0.00 0.00 175.55 176.15 2e8h s MET 176 N -2.94 4.06 0.70 -0.62 -2.45 -0.43 -4.99 119.30 112.63 2e8h s MET 176 Ca 0.30 -0.14 -0.11 0.00 -1.25 0.00 0.00 55.69 54.49 2e8h s MET 176 Cb -0.10 -3.57 0.01 0.00 1.25 0.00 0.00 34.83 32.41 2e8h s MET 176 CO 0.22 -0.04 1.07 0.95 1.05 0.00 0.00 175.02 178.27 2e8h s THR 177 N 1.36 3.86 0.33 10.11 -4.23 -1.26 -4.57 115.64 121.24 2e8h s THR 177 Ca 0.11 0.61 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 2e8h s THR 177 Cb -0.14 -3.50 0.17 0.00 1.34 0.00 0.00 72.50 70.36 2e8h s THR 177 CO 0.07 -0.79 1.88 0.00 -0.54 0.00 0.00 174.62 175.24 2e8h h ALA 178 N -0.65 1.36 -0.52 3.99 0.00 -1.95 -1.28 119.26 120.21 2e8h h ALA 178 Ca -0.45 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.29 2e8h h ALA 178 Cb 1.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2e8h h ALA 178 CO 0.61 0.45 0.33 -0.91 0.00 0.00 0.00 179.25 179.73 2e8h h ASN 179 N 0.59 0.57 -0.37 0.00 4.21 -1.90 -0.82 115.58 117.85 2e8h h ASN 179 Ca 0.13 -0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.55 2e8h h ASN 179 Cb 0.28 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2e8h h ASN 179 CO 0.00 0.41 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.16 2e8h h GLU 180 N 0.68 0.79 -0.63 0.81 5.08 -1.72 -2.19 114.58 117.40 2e8h h GLU 180 Ca 0.20 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2e8h h GLU 180 Cb -0.05 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2e8h h GLU 180 CO -0.06 0.83 0.28 0.00 -1.00 0.00 0.00 179.01 179.07 2e8h h ALA 181 N 1.21 0.81 -0.28 3.43 0.00 -0.63 -1.38 119.26 122.42 2e8h h ALA 181 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2e8h h ALA 181 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2e8h h ALA 181 CO 0.03 0.40 0.12 0.52 0.00 0.00 0.00 179.25 180.32 2e8h h MET 182 N 0.87 0.41 -0.48 0.00 2.86 -0.90 -0.53 114.93 117.17 2e8h h MET 182 Ca 0.21 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2e8h h MET 182 Cb 0.16 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2e8h h MET 182 CO -0.02 0.43 0.25 0.93 1.06 0.00 0.00 176.91 179.56 2e8h h GLU 183 N 0.31 0.49 -0.53 1.72 4.39 -1.23 0.16 114.58 119.89 2e8h h GLU 183 Ca 0.09 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.77 2e8h h GLU 183 Cb 0.16 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2e8h h GLU 183 CO -0.01 0.32 0.35 1.25 -1.16 0.00 0.00 179.01 179.76 2e8h h LEU 184 N 0.50 0.60 -0.87 1.33 6.46 -1.01 -1.11 115.31 121.22 2e8h h LEU 184 Ca 0.21 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2e8h h LEU 184 Cb 0.09 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 2e8h h LEU 184 CO -0.13 0.43 0.12 -0.07 -0.62 0.00 0.00 178.44 178.17 2e8h h LEU 185 N 0.71 0.91 -1.24 2.25 3.38 -0.49 0.06 115.31 120.90 2e8h h LEU 185 Ca 0.19 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2e8h h LEU 185 Cb -0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2e8h h LEU 185 CO -0.05 0.90 -0.10 -0.07 0.09 0.00 0.00 178.44 179.21 2e8h h LEU 186 N 0.92 0.38 -0.47 1.67 3.38 -0.55 0.28 115.31 120.92 2e8h h LEU 186 Ca 0.19 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2e8h h LEU 186 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2e8h h LEU 186 CO 0.00 0.52 -0.64 0.50 0.09 0.00 0.00 178.44 178.92 2e8h h LYS 187 N 0.38 0.47 -0.28 1.13 3.64 -0.47 -2.17 116.57 119.28 2e8h h LYS 187 Ca 0.08 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.99 2e8h h LYS 187 Cb 0.42 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2e8h h LYS 187 CO 0.02 0.96 -0.36 0.28 -2.27 0.00 0.00 179.45 178.08 2e8h h VAL 188 N 0.34 1.29 -0.76 2.00 2.07 -0.36 -2.83 116.25 118.01 2e8h h VAL 188 Ca -0.01 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 2e8h h VAL 188 Cb 1.20 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2e8h h VAL 188 CO 0.11 0.48 0.36 -0.08 0.02 0.00 0.00 177.57 178.47 2e8h h GLU 189 N 0.52 1.10 -0.25 1.57 4.57 -0.78 -0.64 114.58 120.67 2e8h h GLU 189 Ca 0.05 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2e8h h GLU 189 Cb 0.86 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2e8h h GLU 189 CO 0.07 0.86 0.12 0.22 -1.18 0.00 0.00 179.01 179.10 2e8h h ASP 190 N 1.07 0.30 0.05 1.04 3.58 -1.16 0.54 116.42 121.84 2e8h h ASP 190 Ca 0.26 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 2e8h h ASP 190 Cb 0.13 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2e8h h ASP 190 CO -0.03 0.26 -0.47 0.24 -2.88 0.00 0.00 179.24 176.36 2e8h h MET 191 N 0.34 0.10 0.00 0.28 2.86 -1.19 -3.38 114.93 113.95 2e8h h MET 191 Ca 0.09 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 2e8h h MET 191 Cb 0.04 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2e8h h MET 191 CO -0.01 1.08 -0.75 0.87 1.06 0.00 0.00 176.91 179.16 2e8h h LYS 192 N -0.77 0.00 -6.46 1.72 1.57 -1.06 -3.48 116.57 108.08 2e8h h LYS 192 Ca -0.10 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.18 2e8h h LYS 192 Cb 1.27 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.50 2e8h h LYS 192 CO 0.02 0.33 -0.83 1.63 -0.57 0.00 0.00 179.45 180.04 2e8h n LYS 193 N -3.06 -4.04 0.00 3.15 4.76 0.19 -4.86 118.16 114.30 2e8h n LYS 193 Ca -0.01 0.47 0.12 0.00 -2.87 0.00 0.00 58.31 56.02 2e8h n LYS 193 Cb 0.72 -5.01 0.23 0.00 -1.84 0.00 0.00 35.03 29.12 2e8h n LYS 193 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e8h n GLY 194 N -1.70 -1.21 2.73 0.72 0.00 -1.26 -4.94 105.19 99.53 2e8h n GLY 194 Ca -0.11 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 2e8h n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8h n GLY 195 N 1.49 0.06 0.14 -0.02 0.00 -1.26 -4.95 105.19 100.66 2e8h n GLY 195 Ca 0.06 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2e8h n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e8h n VAL 196 N -3.93 1.20 -3.69 1.61 0.31 -1.26 -4.96 118.33 107.61 2e8h n VAL 196 Ca -0.00 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.65 2e8h n VAL 196 Cb 0.54 -1.34 -0.17 0.00 -0.91 0.00 0.00 33.84 31.95 2e8h n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2e8h s PHE 197 N -2.41 0.53 0.34 3.52 2.19 -1.26 -4.96 117.98 115.92 2e8h s PHE 197 Ca -0.29 -0.39 0.07 0.00 0.33 0.00 0.00 56.93 56.66 2e8h s PHE 197 Cb 0.08 -0.79 -0.03 0.00 -1.31 0.00 0.00 43.02 40.97 2e8h s PHE 197 CO 0.46 -0.47 0.26 0.25 1.83 0.00 0.00 175.22 177.55 2e8h n THR 198 N 5.18 0.00 0.32 0.12 -2.24 -1.26 -4.63 114.28 111.77 2e8h n THR 198 Ca -0.07 -2.39 0.19 0.00 -2.27 0.00 0.00 64.05 59.51 2e8h n THR 198 Cb 0.49 1.15 1.07 0.00 -2.10 0.00 0.00 70.33 70.94 2e8h n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e8h h ASP 199 N 1.96 0.00 -0.07 3.42 3.32 -2.00 -1.07 116.42 121.98 2e8h h ASP 199 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2e8h h ASP 199 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2e8h h ASP 199 CO 0.36 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.35 2e8h n ASP 200 N -3.41 2.17 -4.75 6.45 8.00 -1.26 -1.75 116.55 122.00 2e8h n ASP 200 Ca -0.03 -1.73 -0.41 0.00 0.71 0.00 0.00 54.79 53.33 2e8h n ASP 200 Cb 0.10 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 2e8h n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e8h s THR 201 N -1.93 3.43 -0.04 -3.53 2.01 -0.41 -4.82 115.64 110.36 2e8h s THR 201 Ca 0.34 1.30 -0.23 0.00 0.31 0.00 0.00 61.69 63.41 2e8h s THR 201 Cb 0.20 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2e8h s THR 201 CO 0.31 0.25 0.70 -0.22 -0.69 0.00 0.00 174.62 174.97 2e8h s LEU 202 N -0.83 4.35 0.14 4.42 2.96 -1.26 -1.54 118.68 126.93 2e8h s LEU 202 Ca 0.50 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.65 2e8h s LEU 202 Cb -0.33 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 2e8h s LEU 202 CO 0.40 -0.06 -0.03 0.68 -1.32 0.00 0.00 176.35 176.02 2e8h s VAL 203 N 0.51 0.74 -0.03 1.68 -7.23 -0.03 -4.15 120.40 111.88 2e8h s VAL 203 Ca 0.37 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2e8h s VAL 203 Cb -0.18 -1.94 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 2e8h s VAL 203 CO 0.19 -0.64 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.50 2e8h s VAL 204 N -3.61 1.24 -0.11 1.32 1.01 -0.04 -1.54 120.40 118.67 2e8h s VAL 204 Ca 0.19 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2e8h s VAL 204 Cb 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2e8h s VAL 204 CO 0.01 0.36 -0.24 -0.69 0.00 0.00 0.00 175.10 174.54 2e8h s VAL 205 N -0.05 2.06 -0.14 2.92 1.01 0.10 -1.07 120.40 125.23 2e8h s VAL 205 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2e8h s VAL 205 Cb -0.09 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2e8h s VAL 205 CO 0.01 0.56 -0.21 -0.22 0.00 0.00 0.00 175.10 175.24 2e8h s LEU 206 N 0.44 2.05 -0.01 3.92 2.96 -0.76 -1.46 118.68 125.82 2e8h s LEU 206 Ca -0.17 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.20 2e8h s LEU 206 Cb -0.17 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 2e8h s LEU 206 CO 0.07 0.06 -0.14 0.00 -1.32 0.00 0.00 176.35 175.02 2e8h s ALA 207 N 0.89 1.17 -1.30 5.97 0.00 -0.07 -0.03 121.76 128.39 2e8h s ALA 207 Ca -0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 2e8h s ALA 207 Cb -0.15 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2e8h s ALA 207 CO -0.03 0.28 0.98 0.54 0.00 0.00 0.00 175.76 177.53 2e8h n ARG 208 N 2.77 -6.47 -1.94 0.00 1.74 -1.22 -1.26 116.66 110.30 2e8h n ARG 208 Ca -0.14 0.77 -0.40 0.00 -0.77 0.00 0.00 57.85 57.30 2e8h n ARG 208 Cb 0.55 -5.68 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 2e8h n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e8h s ALA 209 N -3.41 3.32 0.00 7.54 0.00 -1.26 -1.89 121.76 126.06 2e8h s ALA 209 Ca 0.22 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2e8h s ALA 209 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2e8h s ALA 209 CO 0.76 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2e8h n GLY 210 N 0.62 2.92 3.71 0.00 0.00 -1.26 -4.17 105.19 107.01 2e8h n GLY 210 Ca 0.03 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2e8h n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e8h s SER 211 N 0.10 3.58 0.35 1.61 0.15 -0.79 -4.81 113.70 113.89 2e8h s SER 211 Ca 0.00 1.97 0.26 0.00 0.70 0.00 0.00 55.95 58.88 2e8h s SER 211 Cb 0.00 -2.52 0.79 0.00 -1.71 0.00 0.00 66.02 62.58 2e8h s SER 211 CO 0.00 -2.65 1.75 -0.07 1.20 0.00 0.00 173.24 173.47 2e8h h LEU 212 N -1.55 0.00 -5.68 3.45 3.38 -1.97 -3.34 115.31 109.60 2e8h h LEU 212 Ca -0.44 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.97 2e8h h LEU 212 Cb 1.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 2e8h h LEU 212 CO 0.47 0.00 -0.84 0.59 0.09 0.00 0.00 178.44 178.75 2e8h n ASN 213 N -2.65 2.93 -4.71 -0.43 3.02 -1.26 -5.10 115.26 107.05 2e8h n ASN 213 Ca 0.04 -3.37 -0.30 0.00 -0.03 0.00 0.00 54.58 50.92 2e8h n ASN 213 Cb 0.40 -0.60 0.14 0.00 -0.61 0.00 0.00 39.78 39.11 2e8h n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2e8h s PRO 214 N -2.84 1.29 -0.29 3.52 0.04 -1.26 -5.00 135.00 130.47 2e8h s PRO 214 Ca 0.44 0.94 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 2e8h s PRO 214 Cb 0.27 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.98 2e8h s PRO 214 CO -0.10 -2.25 0.14 0.99 0.04 0.00 0.00 177.00 175.82 2e8h s THR 215 N -2.88 4.77 -0.23 1.26 2.01 -0.39 -4.98 115.64 115.20 2e8h s THR 215 Ca 0.64 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.48 2e8h s THR 215 Cb -0.19 -3.32 0.06 0.00 0.01 0.00 0.00 72.50 69.06 2e8h s THR 215 CO 0.57 0.20 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.02 2e8h s ILE 216 N 1.66 1.50 -0.00 1.82 1.01 -1.26 -0.89 121.20 125.05 2e8h s ILE 216 Ca 0.06 -1.20 0.04 0.00 0.00 0.00 0.00 60.65 59.56 2e8h s ILE 216 Cb -0.16 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 2e8h s ILE 216 CO 0.07 -0.10 -0.14 -0.13 0.00 0.00 0.00 174.94 174.65 2e8h s ARG 217 N 1.41 1.06 -0.01 2.79 1.81 -0.53 -4.38 118.95 121.11 2e8h s ARG 217 Ca -0.06 -0.54 0.01 0.00 -1.72 0.00 0.00 55.73 53.43 2e8h s ARG 217 Cb -0.19 -1.04 -0.00 0.00 -0.45 0.00 0.00 34.95 33.28 2e8h s ARG 217 CO -0.06 0.28 -0.04 0.00 -0.68 0.00 0.00 175.30 174.80 2e8h s ALA 218 N -0.42 0.34 0.00 2.13 0.00 -1.01 0.03 121.76 122.82 2e8h s ALA 218 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2e8h s ALA 218 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2e8h s ALA 218 CO -0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2e8h n GLY 219 N 3.06 -1.63 3.80 0.00 0.00 -0.59 -3.73 105.19 106.11 2e8h n GLY 219 Ca -0.14 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2e8h n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e8h s TYR 220 N -2.10 3.46 0.22 1.61 2.02 -1.26 -0.85 117.35 120.44 2e8h s TYR 220 Ca 0.00 1.69 -0.10 0.00 -0.37 0.00 0.00 57.07 58.29 2e8h s TYR 220 Cb 0.00 -2.92 0.32 0.00 -0.40 0.00 0.00 41.96 38.96 2e8h s TYR 220 CO 0.00 -0.05 1.67 0.28 -1.57 0.00 0.00 175.55 175.88 2e8h h VAL 221 N 2.23 0.52 -0.28 0.71 2.07 -1.23 -0.93 116.25 119.34 2e8h h VAL 221 Ca -0.48 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.07 2e8h h VAL 221 Cb 1.19 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2e8h h VAL 221 CO 0.63 0.03 0.35 0.07 0.02 0.00 0.00 177.57 178.67 2e8h h LYS 222 N 0.17 0.00 0.00 1.57 2.10 -1.64 0.92 116.57 119.70 2e8h h LYS 222 Ca 0.34 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.67 2e8h h LYS 222 Cb 0.54 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.81 2e8h h LYS 222 CO -0.50 0.00 -2.24 -0.25 -2.00 0.00 0.00 179.45 174.46 2e8h n ASP 223 N -3.63 0.12 0.05 7.07 8.00 -0.42 -4.53 116.55 123.22 2e8h n ASP 223 Ca 0.04 0.06 0.11 0.00 0.71 0.00 0.00 54.79 55.71 2e8h n ASP 223 Cb 0.49 0.96 -0.05 0.00 -0.02 0.00 0.00 41.12 42.50 2e8h n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e8h n LEU 224 N -2.73 0.53 0.32 0.64 4.32 -0.77 -4.42 117.00 114.88 2e8h n LEU 224 Ca -0.27 0.15 0.20 0.00 -0.02 0.00 0.00 56.01 56.06 2e8h n LEU 224 Cb 1.08 -0.05 1.06 0.00 -1.62 0.00 0.00 43.42 43.89 2e8h n LEU 224 CO 0.44 -0.08 1.14 -0.29 -1.22 0.00 0.00 177.39 177.37 2e8h h ILE 225 N 0.00 0.18 -0.07 -0.08 2.10 -1.08 -0.31 117.51 118.25 2e8h h ILE 225 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2e8h h ILE 225 Cb 0.94 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.75 2e8h h ILE 225 CO 0.00 0.01 0.00 0.54 -1.08 0.00 0.00 178.15 177.62 2e8h n ARG 226 N -3.32 2.58 -2.10 2.19 1.74 -1.26 -4.68 116.66 111.81 2e8h n ARG 226 Ca -0.03 -1.92 -0.32 0.00 -0.77 0.00 0.00 57.85 54.81 2e8h n ARG 226 Cb 0.11 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2e8h n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e8h s GLU 227 N -1.55 3.48 -0.40 5.56 2.12 -0.13 -5.02 118.70 122.76 2e8h s GLU 227 Ca 0.14 1.09 -0.16 0.00 0.36 0.00 0.00 54.97 56.40 2e8h s GLU 227 Cb 0.10 -2.06 0.01 0.00 0.26 0.00 0.00 34.13 32.45 2e8h s GLU 227 CO 0.04 -0.67 0.35 0.34 -0.54 0.00 0.00 175.26 174.78 2e8h s ASP 228 N -3.01 6.14 0.00 -1.70 2.15 -1.26 -4.90 116.67 114.10 2e8h s ASP 228 Ca 0.61 -0.69 0.23 0.00 0.43 0.00 0.00 52.55 53.13 2e8h s ASP 228 Cb -0.14 -2.18 0.61 0.00 -0.30 0.00 0.00 42.92 40.90 2e8h s ASP 228 CO 0.37 -0.46 1.48 0.49 -0.17 0.00 0.00 175.17 176.89 2e8h n PHE 229 N 5.33 0.26 -1.81 -5.34 3.72 -1.26 -5.06 117.46 113.31 2e8h n PHE 229 Ca -0.10 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2e8h n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2e8h n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e8h n GLY 230 N 1.29 -1.75 3.80 1.37 0.00 -1.26 -4.87 105.19 103.76 2e8h n GLY 230 Ca 0.17 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 2e8h n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e8h s ASP 231 N -4.00 6.63 1.09 1.61 1.01 -1.26 -5.04 116.67 116.71 2e8h s ASP 231 Ca 0.00 1.85 -0.09 0.00 0.71 0.00 0.00 52.55 55.02 2e8h s ASP 231 Cb 0.00 -2.56 0.13 0.00 1.01 0.00 0.00 42.92 41.50 2e8h s ASP 231 CO 0.00 -0.58 0.51 -2.65 0.21 0.00 0.00 175.17 172.66 2e8h n PRO 232 N -0.71 -1.69 -1.71 8.23 -0.02 -1.26 -4.54 135.00 133.29 2e8h n PRO 232 Ca 0.08 -0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 60.44 2e8h n PRO 232 Cb 0.53 -0.70 0.03 0.00 -0.02 0.00 0.00 33.50 33.34 2e8h n PRO 232 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2e8h s PRO 233 N -4.14 3.14 -0.07 0.52 0.04 -1.26 -4.62 135.00 128.61 2e8h s PRO 233 Ca 0.32 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.29 2e8h s PRO 233 Cb -0.03 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2e8h s PRO 233 CO 0.24 -0.94 0.05 -1.01 0.04 0.00 0.00 177.00 175.38 2e8h s HIS 234 N -2.97 3.27 -0.12 0.56 3.76 -1.26 -3.41 115.29 115.12 2e8h s HIS 234 Ca 0.58 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.76 2e8h s HIS 234 Cb -0.14 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.74 2e8h s HIS 234 CO 0.51 0.54 -0.14 0.42 -0.85 0.00 0.00 174.74 175.22 2e8h s ILE 235 N -1.00 2.94 -0.12 0.60 -1.09 0.96 -4.36 121.20 119.13 2e8h s ILE 235 Ca 0.16 -0.71 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2e8h s ILE 235 Cb -0.12 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2e8h s ILE 235 CO 0.06 0.53 -0.05 -0.22 -1.23 0.00 0.00 174.94 174.03 2e8h s LEU 236 N 0.25 3.21 -0.06 2.97 2.96 -1.00 -1.83 118.68 125.19 2e8h s LEU 236 Ca -0.10 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2e8h s LEU 236 Cb -0.16 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2e8h s LEU 236 CO 0.06 0.26 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.59 2e8h s ILE 237 N -0.18 1.15 -0.41 6.68 1.01 -0.23 -0.10 121.20 129.13 2e8h s ILE 237 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2e8h s ILE 237 Cb -0.13 -1.05 0.10 0.00 0.01 0.00 0.00 42.46 41.39 2e8h s ILE 237 CO 0.03 0.36 0.22 -0.69 0.00 0.00 0.00 174.94 174.85 2e8h s VAL 238 N 0.60 3.66 0.15 2.92 1.01 -0.88 -0.86 120.40 127.00 2e8h s VAL 238 Ca -0.14 -1.75 -0.18 0.00 0.00 0.00 0.00 61.98 59.91 2e8h s VAL 238 Cb -0.15 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 2e8h s VAL 238 CO 0.04 -0.59 0.62 -2.16 0.00 0.00 0.00 175.10 173.01 2e8h s PRO 239 N 1.27 4.17 0.00 2.72 0.04 -1.26 -1.27 135.00 140.67 2e8h s PRO 239 Ca 0.05 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2e8h s PRO 239 Cb -0.23 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2e8h s PRO 239 CO -0.02 0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.95 2e8h n GLY 240 N 1.13 -2.02 3.52 0.56 0.00 -1.15 -4.91 105.19 102.32 2e8h n GLY 240 Ca -0.06 -1.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 2e8h n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8h n LYS 241 N -0.18 0.89 -4.03 1.61 4.81 -1.26 -4.91 118.16 115.08 2e8h n LYS 241 Ca 0.00 0.31 -0.35 0.00 -0.87 0.00 0.00 58.31 57.40 2e8h n LYS 241 Cb 0.00 -1.60 -0.09 0.00 0.02 0.00 0.00 35.03 33.36 2e8h n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2e8h s LEU 242 N 1.23 3.89 0.34 3.14 1.43 -0.24 -4.91 118.68 123.56 2e8h s LEU 242 Ca 0.61 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 2e8h s LEU 242 Cb -0.72 -1.97 -0.11 0.00 0.03 0.00 0.00 46.19 43.43 2e8h s LEU 242 CO 0.59 0.25 1.46 -2.28 0.23 0.00 0.00 176.35 176.59 2e8h s HIS 243 N -0.07 2.75 0.41 0.29 5.65 -1.26 -4.46 115.29 118.60 2e8h s HIS 243 Ca 0.07 1.14 0.17 0.00 0.25 0.00 0.00 55.06 56.69 2e8h s HIS 243 Cb -0.12 -3.94 1.07 0.00 -1.18 0.00 0.00 32.58 28.41 2e8h s HIS 243 CO 0.01 -2.82 1.83 0.97 -0.65 0.00 0.00 174.74 174.08 2e8h h ILE 244 N 3.11 0.64 -0.23 0.89 6.09 -1.97 0.31 117.51 126.35 2e8h h ILE 244 Ca -0.49 -0.15 -0.13 0.00 -1.37 0.00 0.00 64.86 62.72 2e8h h ILE 244 Cb 1.23 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 2e8h h ILE 244 CO 0.68 0.08 -0.40 0.58 -3.07 0.00 0.00 178.15 176.02 2e8h h VAL 245 N 0.43 1.30 -0.21 2.19 2.07 -1.98 -0.76 116.25 119.29 2e8h h VAL 245 Ca 0.51 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2e8h h VAL 245 Cb 1.24 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2e8h h VAL 245 CO -0.21 0.49 0.11 -0.33 0.02 0.00 0.00 177.57 177.65 2e8h h GLU 246 N 0.44 0.29 -0.69 1.57 5.08 -0.73 -2.36 114.58 118.18 2e8h h GLU 246 Ca 0.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2e8h h GLU 246 Cb 0.90 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2e8h h GLU 246 CO 0.08 0.28 0.37 0.00 -1.00 0.00 0.00 179.01 178.74 2e8h h ALA 247 N 0.99 0.89 -0.52 3.43 0.00 -0.87 -1.33 119.26 121.86 2e8h h ALA 247 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2e8h h ALA 247 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2e8h h ALA 247 CO -0.01 0.42 0.23 0.93 0.00 0.00 0.00 179.25 180.82 2e8h h GLU 248 N 0.96 0.73 -0.24 0.00 5.08 -1.09 -0.66 114.58 119.35 2e8h h GLU 248 Ca 0.24 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2e8h h GLU 248 Cb 0.06 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2e8h h GLU 248 CO -0.04 0.58 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.35 2e8h h TYR 249 N 0.73 0.75 -0.54 4.33 5.03 -1.02 -1.18 116.97 125.06 2e8h h TYR 249 Ca 0.18 -0.23 -0.01 0.00 2.58 0.00 0.00 58.73 61.25 2e8h h TYR 249 Cb 0.10 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 2e8h h TYR 249 CO 0.01 0.96 0.30 -0.07 -1.32 0.00 0.00 178.16 178.04 2e8h h LEU 250 N 0.32 0.65 -0.02 2.82 3.38 -0.73 0.30 115.31 122.02 2e8h h LEU 250 Ca 0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2e8h h LEU 250 Cb 0.85 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2e8h h LEU 250 CO 0.07 0.52 -0.07 0.58 0.09 0.00 0.00 178.44 179.63 2e8h h VAL 251 N 0.74 1.48 0.00 1.22 2.07 -1.04 -0.24 116.25 120.47 2e8h h VAL 251 Ca 0.19 -1.51 -0.15 0.00 0.82 0.00 0.00 66.70 66.05 2e8h h VAL 251 Cb 0.01 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2e8h h VAL 251 CO -0.03 0.41 -0.70 -0.33 0.02 0.00 0.00 177.57 176.93 2e8h h GLU 252 N -0.50 0.00 0.00 1.57 4.39 -0.99 -3.17 114.58 115.87 2e8h h GLU 252 Ca -0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2e8h h GLU 252 Cb 0.70 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 2e8h h GLU 252 CO 0.02 0.70 -1.71 -0.89 -1.16 0.00 0.00 179.01 175.96 2e8h n ILE 253 N -3.49 0.71 -0.44 3.13 2.08 0.10 -4.67 119.36 116.79 2e8h n ILE 253 Ca -0.00 -0.34 0.10 0.00 0.56 0.00 0.00 62.75 63.06 2e8h n ILE 253 Cb 0.74 -0.86 0.29 0.00 -0.75 0.00 0.00 39.64 39.07 2e8h n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2e8h n ALA 254 N -2.65 2.58 -2.37 -1.39 0.00 -0.77 -4.92 120.51 110.99 2e8h n ALA 254 Ca -0.20 -1.41 -0.20 0.00 0.00 0.00 0.00 53.44 51.63 2e8h n ALA 254 Cb 0.78 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 2e8h n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8h n GLY 255 N 1.13 -0.41 3.78 0.00 0.00 -0.97 -2.41 105.19 106.32 2e8h n GLY 255 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2e8h n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8h s ALA 256 N -3.00 2.63 0.18 4.61 0.00 -0.17 -4.77 121.76 121.24 2e8h s ALA 256 Ca 0.00 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 2e8h s ALA 256 Cb 0.00 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2e8h s ALA 256 CO 0.00 -0.96 1.45 -1.25 0.00 0.00 0.00 175.76 175.00 2e8h s PRO 257 N -3.88 4.28 0.42 0.00 0.04 -1.26 -4.53 135.00 130.08 2e8h s PRO 257 Ca 0.67 2.23 0.17 0.00 0.04 0.00 0.00 61.00 64.10 2e8h s PRO 257 Cb -0.19 -3.17 0.91 0.00 0.04 0.00 0.00 34.50 32.08 2e8h s PRO 257 CO 0.36 -0.46 1.43 0.07 0.04 0.00 0.00 177.00 178.44 2e8h h ARG 258 N 6.11 0.00 -0.55 4.56 0.11 -1.95 -0.26 114.38 122.40 2e8h h ARG 258 Ca -0.44 0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.72 2e8h h ARG 258 Cb 1.21 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.26 2e8h h ARG 258 CO 0.84 0.00 0.37 1.49 0.10 0.00 0.00 179.97 182.77 2e8h h GLU 259 N 0.00 0.39 0.00 0.08 4.81 -2.02 -0.47 114.58 117.37 2e8h h GLU 259 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2e8h h GLU 259 Cb 0.68 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2e8h h GLU 259 CO 0.00 0.26 -0.01 -0.84 -0.73 0.00 0.00 179.01 177.69 2e8h h ILE 260 N 0.41 0.04 0.00 2.32 3.07 -1.42 -0.56 117.51 121.38 2e8h h ILE 260 Ca 0.25 -0.20 -0.03 0.00 1.55 0.00 0.00 64.86 66.43 2e8h h ILE 260 Cb 0.44 1.19 -0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2e8h h ILE 260 CO -0.07 0.01 -0.13 -0.07 -1.05 0.00 0.00 178.15 176.84 2e8h h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.28 -2.47 115.31 115.10 2e8h h LEU 261 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2e8h h LEU 261 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2e8h h LEU 261 CO 0.00 0.13 -1.64 -2.11 0.09 0.00 0.00 178.44 174.91 2e8h n ARG 262 N -3.64 1.88 0.12 1.13 1.85 -0.82 -4.54 116.66 112.65 2e8h n ARG 262 Ca -0.02 0.02 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 2e8h n ARG 262 Cb 0.25 -1.23 -0.15 0.00 -1.05 0.00 0.00 32.46 30.28 2e8h n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2e8h h VAL 263 N 0.00 1.27 -0.30 8.89 2.07 -1.16 -3.38 116.25 123.65 2e8h h VAL 263 Ca -0.25 -2.77 -0.02 0.00 0.82 0.00 0.00 66.70 64.49 2e8h h VAL 263 Cb 1.52 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 34.25 2e8h h VAL 263 CO -0.00 0.84 0.00 0.59 0.02 0.00 0.00 177.57 179.02 2e8h n ASN 264 N -3.64 3.96 -0.21 0.57 4.13 -0.93 -5.04 115.26 114.10 2e8h n ASN 264 Ca -0.16 -3.06 0.03 0.00 1.68 0.00 0.00 54.58 53.06 2e8h n ASN 264 Cb 1.08 -0.57 0.02 0.00 -1.54 0.00 0.00 39.78 38.78 2e8h n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06