#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8s s VAL 2 N 0.00 1.05 -0.19 2.03 1.01 -1.08 -1.87 120.40 121.36 2e8s s VAL 2 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2e8s s VAL 2 Cb 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2e8s s VAL 2 CO 0.00 0.33 -0.09 -0.22 0.00 0.00 0.00 175.10 175.12 2e8s s LEU 3 N 0.51 2.75 -0.31 3.92 2.96 0.13 -0.43 118.68 128.21 2e8s s LEU 3 Ca -0.11 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.32 2e8s s LEU 3 Cb -0.14 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2e8s s LEU 3 CO 0.03 0.04 0.12 -0.31 -1.32 0.00 0.00 176.35 174.91 2e8s s TYR 4 N 1.09 3.17 -0.49 5.38 2.02 0.19 -0.97 117.35 127.74 2e8s s TYR 4 Ca 0.01 -0.81 -0.25 0.00 -0.37 0.00 0.00 57.07 55.65 2e8s s TYR 4 Cb -0.15 -2.31 0.03 0.00 -0.40 0.00 0.00 41.96 39.13 2e8s s TYR 4 CO -0.02 -0.53 0.95 -0.06 -1.57 0.00 0.00 175.55 174.32 2e8s s PHE 5 N 1.55 2.87 -0.13 2.71 0.40 0.68 -0.61 117.98 125.46 2e8s s PHE 5 Ca 0.03 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 2e8s s PHE 5 Cb -0.17 -4.04 -0.01 0.00 0.51 0.00 0.00 43.02 39.30 2e8s s PHE 5 CO 0.04 -1.19 -0.14 0.42 0.70 0.00 0.00 175.22 175.06 2e8s s ILE 6 N 3.89 2.98 0.14 0.64 1.01 -0.46 0.22 121.20 129.61 2e8s s ILE 6 Ca 0.36 -0.69 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 2e8s s ILE 6 Cb -0.10 -2.24 -0.07 0.00 0.01 0.00 0.00 42.46 40.05 2e8s s ILE 6 CO 0.25 0.53 0.60 -0.83 0.00 0.00 0.00 174.94 175.48 2e8s s GLY 7 N 0.37 2.57 0.01 6.18 0.00 -0.78 -1.88 107.32 113.79 2e8s s GLY 7 Ca -0.11 -0.01 0.23 0.00 0.00 0.00 0.00 44.72 44.83 2e8s s GLY 7 CO 0.06 0.34 1.18 1.04 0.00 0.00 0.00 173.10 175.72 2e8s n LEU 8 N 1.07 0.68 0.00 0.66 4.77 0.81 -4.48 117.00 120.50 2e8s n LEU 8 Ca -0.06 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2e8s n LEU 8 Cb 0.51 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2e8s n LEU 8 CO 0.42 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2e8s n GLY 9 N 1.47 -1.54 0.09 -0.72 0.00 -0.92 -2.55 105.19 101.02 2e8s n GLY 9 Ca 0.04 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 2e8s n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e8s h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.81 1.08 115.31 118.95 2e8s h LEU 10 Ca 0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2e8s h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2e8s h LEU 10 CO 0.00 1.15 -0.99 0.00 0.09 0.00 0.00 178.44 178.70 2e8s n TYR 11 N -4.53 -0.00 -4.48 1.13 9.36 -1.26 -4.74 117.16 112.65 2e8s n TYR 11 Ca -0.20 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.79 2e8s n TYR 11 Cb 0.49 0.01 -0.05 0.00 -0.63 0.00 0.00 39.34 39.15 2e8s n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2e8s n ASP 12 N -2.99 2.02 0.00 2.98 5.68 -1.26 -0.95 116.55 122.03 2e8s n ASP 12 Ca 0.00 -2.73 0.07 0.00 -0.50 0.00 0.00 54.79 51.63 2e8s n ASP 12 Cb 0.49 0.58 0.35 0.00 -1.14 0.00 0.00 41.12 41.40 2e8s n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2e8s n GLU 13 N -0.84 0.19 0.00 0.11 0.00 -1.26 -2.03 120.64 116.81 2e8s n GLU 13 Ca -0.10 0.16 0.13 0.00 0.00 0.00 0.00 57.16 57.35 2e8s n GLU 13 Cb 0.49 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.74 2e8s n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2e8s n ARG 14 N -1.29 2.00 -0.03 3.44 1.74 -1.26 -4.06 116.66 117.20 2e8s n ARG 14 Ca 0.06 -1.46 0.12 0.00 -0.77 0.00 0.00 57.85 55.81 2e8s n ARG 14 Cb 0.11 -1.47 0.56 0.00 -1.02 0.00 0.00 32.46 30.64 2e8s n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e8s n ASP 15 N 0.77 0.84 -4.83 0.55 8.00 -0.86 -4.79 116.55 116.22 2e8s n ASP 15 Ca 0.16 -1.45 -0.33 0.00 0.71 0.00 0.00 54.79 53.88 2e8s n ASP 15 Cb 0.48 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 2e8s n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2e8s s ILE 16 N -1.93 4.50 0.68 0.53 2.07 -1.06 -3.76 121.20 122.23 2e8s s ILE 16 Ca 0.35 1.27 -0.10 0.00 -1.41 0.00 0.00 60.65 60.76 2e8s s ILE 16 Cb 0.18 -3.63 0.02 0.00 0.13 0.00 0.00 42.46 39.15 2e8s s ILE 16 CO 0.28 -0.37 1.04 0.42 -1.91 0.00 0.00 174.94 174.40 2e8s s THR 17 N -2.22 3.39 0.21 4.00 -4.23 -1.26 -4.89 115.64 110.63 2e8s s THR 17 Ca 0.59 0.27 -0.08 0.00 -1.18 0.00 0.00 61.69 61.29 2e8s s THR 17 Cb -0.09 -3.42 0.16 0.00 1.34 0.00 0.00 72.50 70.49 2e8s s THR 17 CO 0.18 -0.51 1.79 0.58 -0.54 0.00 0.00 174.62 176.12 2e8s h VAL 18 N -0.53 1.26 -0.80 2.29 2.07 -1.96 -0.95 116.25 117.63 2e8s h VAL 18 Ca -0.45 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 2e8s h VAL 18 Cb 1.26 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2e8s h VAL 18 CO 0.63 0.32 0.49 0.50 0.02 0.00 0.00 177.57 179.53 2e8s h LYS 19 N 1.15 1.08 -0.39 1.57 3.64 -1.96 -1.65 116.57 120.01 2e8s h LYS 19 Ca 0.27 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 2e8s h LYS 19 Cb 0.18 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2e8s h LYS 19 CO -0.03 0.76 -0.27 0.78 -2.27 0.00 0.00 179.45 178.42 2e8s h GLY 20 N 1.10 0.91 0.78 5.01 0.00 -1.76 -2.31 103.07 106.80 2e8s h GLY 20 Ca 0.29 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2e8s h GLY 20 CO -0.06 0.75 0.01 -2.00 0.00 0.00 0.00 176.54 175.24 2e8s h LEU 21 N 0.71 0.21 -0.49 3.11 5.85 -0.87 -1.28 115.31 122.55 2e8s h LEU 21 Ca 0.09 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2e8s h LEU 21 Cb 0.82 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2e8s h LEU 21 CO 0.07 0.45 0.17 -0.33 -0.34 0.00 0.00 178.44 178.46 2e8s h GLU 22 N -0.04 0.74 -0.46 1.25 5.08 -1.33 -1.49 114.58 118.34 2e8s h GLU 22 Ca 0.04 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2e8s h GLU 22 Cb 0.34 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2e8s h GLU 22 CO 0.00 0.68 -0.03 0.82 -1.00 0.00 0.00 179.01 179.48 2e8s h ILE 23 N 0.65 1.25 -0.22 3.13 2.04 -1.40 -2.36 117.51 120.59 2e8s h ILE 23 Ca 0.16 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 2e8s h ILE 23 Cb 0.23 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2e8s h ILE 23 CO -0.01 0.37 -0.31 0.00 0.00 0.00 0.00 178.15 178.20 2e8s h ALA 24 N 1.24 1.07 0.00 1.87 0.00 -1.02 -2.75 119.26 119.67 2e8s h ALA 24 Ca 0.14 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2e8s h ALA 24 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2e8s h ALA 24 CO 0.02 0.58 -0.28 0.87 0.00 0.00 0.00 179.25 180.44 2e8s h LYS 25 N 0.38 0.00 -0.01 0.00 1.57 -0.77 -2.56 116.57 115.19 2e8s h LYS 25 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2e8s h LYS 25 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2e8s h LYS 25 CO 0.06 0.28 -0.20 1.63 -0.57 0.00 0.00 179.45 180.64 2e8s n LYS 26 N -3.82 1.00 -2.81 3.15 5.02 -1.00 -4.91 118.16 114.79 2e8s n LYS 26 Ca -0.01 -0.58 -0.35 0.00 -2.02 0.00 0.00 58.31 55.35 2e8s n LYS 26 Cb 0.37 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 2e8s n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e8s h ASP 28 N 2.43 0.06 -4.30 0.00 3.32 -1.27 -3.46 116.42 113.21 2e8s h ASP 28 Ca -0.48 -0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.22 2e8s h ASP 28 Cb 1.18 -0.02 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 2e8s h ASP 28 CO 0.63 1.05 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.15 2e8s s TYR 29 N -2.70 0.50 -0.11 4.55 2.02 -1.17 -5.05 117.35 115.39 2e8s s TYR 29 Ca -0.00 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.41 2e8s s TYR 29 Cb 0.09 -0.31 0.04 0.00 -0.40 0.00 0.00 41.96 41.38 2e8s s TYR 29 CO 0.83 -0.05 0.02 0.08 -1.57 0.00 0.00 175.55 174.86 2e8s s VAL 30 N -0.69 0.36 0.30 0.71 1.01 -1.26 -1.32 120.40 119.50 2e8s s VAL 30 Ca -0.04 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2e8s s VAL 30 Cb -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2e8s s VAL 30 CO -0.00 0.09 0.15 -0.36 0.00 0.00 0.00 175.10 174.98 2e8s s PHE 31 N 1.96 2.84 0.20 5.22 0.40 0.41 -2.15 117.98 126.86 2e8s s PHE 31 Ca 0.03 -0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 55.94 2e8s s PHE 31 Cb -0.14 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 41.89 2e8s s PHE 31 CO -0.06 0.41 0.48 0.00 0.70 0.00 0.00 175.22 176.75 2e8s s ALA 32 N -2.31 -0.70 -0.05 5.36 0.00 -0.87 -0.03 121.76 123.16 2e8s s ALA 32 Ca 0.36 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 2e8s s ALA 32 Cb -0.05 0.88 0.01 0.00 0.00 0.00 0.00 23.12 23.96 2e8s s ALA 32 CO 0.23 -0.79 0.17 -1.83 0.00 0.00 0.00 175.76 173.54 2e8s s GLU 33 N -3.91 0.29 -0.24 0.00 4.04 -1.02 -0.08 118.70 117.77 2e8s s GLU 33 Ca 0.12 0.08 0.19 0.00 0.04 0.00 0.00 54.97 55.40 2e8s s GLU 33 Cb -0.00 0.13 0.49 0.00 0.02 0.00 0.00 34.13 34.76 2e8s s GLU 33 CO -0.01 -0.05 1.14 1.19 -1.84 0.00 0.00 175.26 175.69 2e8s n PHE 34 N 2.56 1.41 -0.10 4.83 3.72 -1.26 -4.39 117.46 124.23 2e8s n PHE 34 Ca -0.15 -1.96 -0.12 0.00 -0.05 0.00 0.00 57.45 55.16 2e8s n PHE 34 Cb 0.58 -0.25 -0.14 0.00 -0.94 0.00 0.00 39.48 38.73 2e8s n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2e8s n TYR 35 N -0.53 0.00 0.19 1.38 0.18 -1.26 -4.27 117.16 112.85 2e8s n TYR 35 Ca 0.16 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.97 2e8s n TYR 35 Cb 0.87 -0.95 0.38 0.00 -0.38 0.00 0.00 39.34 39.26 2e8s n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2e8s h THR 36 N 0.00 1.15 -2.34 -3.48 1.35 -1.99 -3.44 112.91 104.16 2e8s h THR 36 Ca -0.53 -1.32 0.21 0.00 -0.55 0.00 0.00 66.41 64.22 2e8s h THR 36 Cb 2.08 1.73 -0.05 0.00 -1.73 0.00 0.00 68.15 70.17 2e8s h THR 36 CO -0.01 0.36 0.64 -0.55 -0.25 0.00 0.00 175.52 175.71 2e8s s SER 37 N -6.77 -0.03 0.09 5.36 0.15 -1.26 -5.10 113.70 106.15 2e8s s SER 37 Ca -0.02 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.15 2e8s s SER 37 Cb 0.14 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2e8s s SER 37 CO 0.71 -0.82 -0.10 -0.76 1.20 0.00 0.00 173.24 173.47 2e8s s LEU 38 N -3.35 2.40 -0.97 3.45 1.43 -1.26 -4.50 118.68 115.87 2e8s s LEU 38 Ca 0.21 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 2e8s s LEU 38 Cb -0.01 -0.30 0.25 0.00 0.03 0.00 0.00 46.19 46.15 2e8s s LEU 38 CO 0.03 -0.26 0.94 -0.04 0.23 0.00 0.00 176.35 177.25 2e8s s MET 39 N -2.73 3.89 0.60 1.70 -1.94 -1.26 -4.89 119.30 114.67 2e8s s MET 39 Ca 0.05 -2.87 0.31 0.00 -1.71 0.00 0.00 55.69 51.47 2e8s s MET 39 Cb -0.03 -4.48 1.86 0.00 2.01 0.00 0.00 34.83 34.19 2e8s s MET 39 CO 0.00 -1.26 2.23 0.00 -0.01 0.00 0.00 175.02 175.98 2e8s h ALA 40 N 7.16 1.52 -0.35 3.03 0.00 -1.85 -2.37 119.26 126.40 2e8s h ALA 40 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2e8s h ALA 40 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2e8s h ALA 40 CO 0.89 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2e8s n GLY 41 N -1.31 2.20 0.72 0.00 0.00 -0.12 -4.95 105.19 101.73 2e8s n GLY 41 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 2e8s n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e8s n THR 42 N 0.43 0.00 -4.23 2.61 5.66 -0.89 -4.46 114.28 113.39 2e8s n THR 42 Ca 0.16 -0.16 -0.13 0.00 -3.05 0.00 0.00 64.05 60.88 2e8s n THR 42 Cb 0.75 0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 69.60 2e8s n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2e8s s THR 43 N -2.69 0.36 0.36 1.09 -4.23 -1.26 -4.87 115.64 104.40 2e8s s THR 43 Ca 0.04 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 58.65 2e8s s THR 43 Cb -0.01 -2.30 0.15 0.00 1.34 0.00 0.00 72.50 71.68 2e8s s THR 43 CO 0.02 -0.26 1.88 0.25 -0.54 0.00 0.00 174.62 175.97 2e8s h LEU 44 N 2.65 0.32 -0.51 4.79 5.85 -1.99 -2.10 115.31 124.31 2e8s h LEU 44 Ca -0.36 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2e8s h LEU 44 Cb 1.22 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2e8s h LEU 44 CO 0.59 0.47 0.05 1.23 -0.34 0.00 0.00 178.44 180.44 2e8s h GLY 45 N 0.80 0.94 1.46 3.75 0.00 -1.98 -0.25 103.07 107.79 2e8s h GLY 45 Ca 0.06 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.61 2e8s h GLY 45 CO 0.02 0.60 -0.40 3.21 0.00 0.00 0.00 176.54 179.97 2e8s h ARG 46 N 0.75 0.60 -0.29 4.80 3.08 -1.89 0.14 114.38 121.56 2e8s h ARG 46 Ca 0.15 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 2e8s h ARG 46 Cb 0.45 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2e8s h ARG 46 CO 0.02 0.90 -0.03 0.82 -1.07 0.00 0.00 179.97 180.60 2e8s h ILE 47 N 0.49 1.27 -0.37 2.04 2.04 -1.27 -1.46 117.51 120.25 2e8s h ILE 47 Ca 0.04 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.92 2e8s h ILE 47 Cb 0.91 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2e8s h ILE 47 CO 0.08 0.32 0.19 1.56 0.00 0.00 0.00 178.15 180.31 2e8s h GLN 48 N 0.32 0.38 -0.58 2.37 4.20 -0.84 -1.27 115.11 119.69 2e8s h GLN 48 Ca 0.08 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2e8s h GLN 48 Cb 0.48 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2e8s h GLN 48 CO 0.02 0.25 0.21 -0.22 -0.67 0.00 0.00 178.83 178.43 2e8s h LYS 49 N 0.40 0.86 -0.28 1.46 1.63 -0.85 0.28 116.57 120.06 2e8s h LYS 49 Ca 0.15 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.70 2e8s h LYS 49 Cb 0.05 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2e8s h LYS 49 CO -0.10 0.72 -0.29 1.25 -3.45 0.00 0.00 179.45 177.58 2e8s h LEU 50 N 0.84 0.59 0.00 5.20 5.85 -0.75 -3.17 115.31 123.87 2e8s h LEU 50 Ca 0.20 -0.22 -0.24 0.00 0.84 0.00 0.00 57.88 58.46 2e8s h LEU 50 Cb 0.20 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2e8s h LEU 50 CO -0.01 0.85 -1.46 0.40 -0.34 0.00 0.00 178.44 177.88 2e8s h ILE 51 N 0.50 0.89 -3.16 4.05 2.04 -0.95 -3.49 117.51 117.40 2e8s h ILE 51 Ca 0.06 -2.61 -0.14 0.00 1.00 0.00 0.00 64.86 63.18 2e8s h ILE 51 Cb 0.75 2.39 0.06 0.00 -0.74 0.00 0.00 36.82 39.28 2e8s h ILE 51 CO 0.06 0.51 -0.28 0.61 0.00 0.00 0.00 178.15 179.05 2e8s n GLY 52 N 1.47 0.24 3.39 5.37 0.00 0.97 -4.63 105.19 112.01 2e8s n GLY 52 Ca -0.11 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 2e8s n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8s s LYS 53 N -4.96 0.79 0.28 1.61 -0.14 -1.20 -5.05 119.74 111.06 2e8s s LYS 53 Ca 0.10 0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.67 2e8s s LYS 53 Cb -0.04 0.37 -0.10 0.00 -1.68 0.00 0.00 37.83 36.38 2e8s s LYS 53 CO 0.28 -0.20 1.20 -1.83 -0.76 0.00 0.00 175.35 174.04 2e8s s GLU 54 N -0.78 4.51 -0.19 1.68 -1.05 -1.26 -4.73 118.70 116.87 2e8s s GLU 54 Ca -0.09 1.97 -0.01 0.00 -0.15 0.00 0.00 54.97 56.70 2e8s s GLU 54 Cb -0.03 -3.16 0.01 0.00 -0.44 0.00 0.00 34.13 30.51 2e8s s GLU 54 CO 0.05 0.01 -0.13 0.42 0.95 0.00 0.00 175.26 176.56 2e8s s ILE 55 N -0.93 2.67 -0.24 1.83 1.01 -1.26 -4.41 121.20 119.87 2e8s s ILE 55 Ca 0.48 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 2e8s s ILE 55 Cb -0.35 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 2e8s s ILE 55 CO 0.44 0.49 0.53 -0.60 0.00 0.00 0.00 174.94 175.80 2e8s s ARG 56 N 1.27 4.12 0.00 2.79 3.52 -0.91 -4.95 118.95 124.79 2e8s s ARG 56 Ca 0.03 0.38 -0.23 0.00 -0.13 0.00 0.00 55.73 55.79 2e8s s ARG 56 Cb -0.14 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 2e8s s ARG 56 CO -0.07 -0.28 0.69 0.08 -0.81 0.00 0.00 175.30 174.91 2e8s s VAL 57 N 2.07 4.87 -0.06 7.11 1.01 -1.26 -2.05 120.40 132.09 2e8s s VAL 57 Ca 0.23 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.68 2e8s s VAL 57 Cb -0.16 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2e8s s VAL 57 CO 0.09 0.35 -0.07 -0.76 0.00 0.00 0.00 175.10 174.72 2e8s s LEU 58 N 0.11 3.17 0.82 3.92 1.43 0.88 -4.94 118.68 124.07 2e8s s LEU 58 Ca 0.36 -0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.33 2e8s s LEU 58 Cb -0.19 -1.71 0.14 0.00 0.03 0.00 0.00 46.19 44.45 2e8s s LEU 58 CO 0.20 0.35 1.14 -0.94 0.23 0.00 0.00 176.35 177.33 2e8s s SER 59 N -0.92 3.97 0.23 2.29 1.04 -1.26 -4.36 113.70 114.68 2e8s s SER 59 Ca 0.13 0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.62 2e8s s SER 59 Cb -0.11 -0.46 0.20 0.00 0.10 0.00 0.00 66.02 65.75 2e8s s SER 59 CO 0.03 -2.15 1.90 -0.09 0.98 0.00 0.00 173.24 173.90 2e8s h ARG 60 N -1.02 1.14 -0.39 4.02 2.43 -1.99 -1.94 114.38 116.63 2e8s h ARG 60 Ca -0.42 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.54 2e8s h ARG 60 Cb 1.27 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2e8s h ARG 60 CO 0.45 0.75 -0.32 1.49 -1.51 0.00 0.00 179.97 180.84 2e8s h GLU 61 N 1.17 0.87 -0.54 0.20 4.81 -1.97 0.33 114.58 119.45 2e8s h GLU 61 Ca 0.32 -0.41 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2e8s h GLU 61 Cb -0.13 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 2e8s h GLU 61 CO -0.07 1.06 0.19 -0.44 -0.73 0.00 0.00 179.01 179.02 2e8s h ASP 62 N 0.73 0.18 0.16 1.04 3.32 -1.76 0.12 116.42 120.21 2e8s h ASP 62 Ca 0.08 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2e8s h ASP 62 Cb 0.88 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2e8s h ASP 62 CO 0.08 0.12 -0.07 0.58 -1.72 0.00 0.00 179.24 178.23 2e8s h VAL 63 N 0.36 0.00 -0.70 -1.35 2.07 -1.23 -1.59 116.25 113.82 2e8s h VAL 63 Ca 0.26 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.57 2e8s h VAL 63 Cb 0.30 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 2e8s h VAL 63 CO -0.27 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.45 2e8s h GLU 64 N -0.52 0.56 0.00 1.57 5.08 -0.96 -1.73 114.58 118.58 2e8s h GLU 64 Ca -0.02 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 2e8s h GLU 64 Cb 0.16 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2e8s h GLU 64 CO 0.04 0.37 -2.20 -0.11 -1.00 0.00 0.00 179.01 176.10 2e8s n LEU 65 N -4.49 0.07 -0.57 1.33 7.94 0.02 -4.75 117.00 116.56 2e8s n LEU 65 Ca 0.11 -0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.07 2e8s n LEU 65 Cb 0.34 0.40 0.11 0.00 0.53 0.00 0.00 43.42 44.80 2e8s n LEU 65 CO 0.33 0.44 0.35 0.59 -1.11 0.00 0.00 177.39 177.99 2e8s n ASN 66 N -2.66 1.42 -0.22 1.96 3.02 -0.68 -4.81 115.26 113.28 2e8s n ASN 66 Ca -0.29 -2.88 0.03 0.00 -0.03 0.00 0.00 54.58 51.41 2e8s n ASN 66 Cb 1.07 -0.38 0.14 0.00 -0.61 0.00 0.00 39.78 39.99 2e8s n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2e8s h PHE 67 N 0.45 0.25 0.00 3.10 3.57 -0.45 0.18 116.94 124.04 2e8s h PHE 67 Ca -0.04 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2e8s h PHE 67 Cb 1.25 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2e8s h PHE 67 CO 0.26 -0.04 0.00 -0.85 -2.23 0.00 0.00 178.31 175.45 2e8s n GLU 68 N -5.13 0.08 -0.10 1.11 0.00 -1.26 -1.24 120.64 114.10 2e8s n GLU 68 Ca 0.11 0.35 -0.10 0.00 0.00 0.00 0.00 57.16 57.52 2e8s n GLU 68 Cb 0.38 -1.66 -0.14 0.00 0.00 0.00 0.00 31.44 30.02 2e8s n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e8s n ASN 69 N -1.80 0.60 -0.11 -1.84 3.02 0.44 -4.06 115.26 111.50 2e8s n ASN 69 Ca 0.02 -0.02 -0.24 0.00 -0.03 0.00 0.00 54.58 54.32 2e8s n ASN 69 Cb 0.17 0.78 -0.11 0.00 -0.61 0.00 0.00 39.78 40.01 2e8s n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2e8s n ILE 70 N -2.77 1.53 -0.10 2.41 5.41 -0.07 -4.63 119.36 121.15 2e8s n ILE 70 Ca -0.32 -0.13 -0.17 0.00 1.00 0.00 0.00 62.75 63.12 2e8s n ILE 70 Cb 1.09 -2.00 -0.09 0.00 -0.71 0.00 0.00 39.64 37.93 2e8s n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2e8s n VAL 71 N -4.38 1.50 -0.34 1.39 0.31 -0.37 -4.57 118.33 111.87 2e8s n VAL 71 Ca -0.39 0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.00 2e8s n VAL 71 Cb 0.74 -2.14 0.17 0.00 -0.91 0.00 0.00 33.84 31.69 2e8s n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e8s h LEU 72 N -1.00 0.91 -0.42 7.52 3.38 -1.70 -2.71 115.31 121.28 2e8s h LEU 72 Ca -0.26 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.81 2e8s h LEU 72 Cb 1.08 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 2e8s h LEU 72 CO -0.16 0.57 -0.05 -0.65 0.09 0.00 0.00 178.44 178.24 2e8s h PRO 73 N 1.04 0.05 -0.26 1.13 0.11 -1.81 -0.09 132.00 132.16 2e8s h PRO 73 Ca 0.42 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.47 2e8s h PRO 73 Cb 0.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2e8s h PRO 73 CO -0.19 0.03 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.51 2e8s h LEU 74 N 0.05 0.38 -1.05 2.35 3.38 -1.76 -2.11 115.31 116.55 2e8s h LEU 74 Ca 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2e8s h LEU 74 Cb 0.31 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2e8s h LEU 74 CO -0.39 0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2e8s h ALA 75 N 1.57 1.00 -0.56 1.53 0.00 -0.72 -2.41 119.26 119.67 2e8s h ALA 75 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2e8s h ALA 75 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2e8s h ALA 75 CO 0.01 0.00 -0.01 0.87 0.00 0.00 0.00 179.25 180.13 2e8s h LYS 76 N 0.00 0.99 0.00 0.00 1.79 -0.73 1.02 116.57 119.64 2e8s h LYS 76 Ca 0.00 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2e8s h LYS 76 Cb 0.29 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2e8s h LYS 76 CO 0.00 1.00 -0.16 0.39 -1.08 0.00 0.00 179.45 179.59 2e8s n GLU 77 N -4.24 1.23 -3.94 3.15 -0.58 -1.13 -2.37 120.64 112.76 2e8s n GLU 77 Ca 0.02 -2.61 -0.09 0.00 -0.42 0.00 0.00 57.16 54.06 2e8s n GLU 77 Cb 0.34 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 2e8s n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2e8s s ASN 78 N -2.81 -0.05 -0.26 1.62 0.01 -0.92 -4.59 114.94 107.94 2e8s s ASN 78 Ca 0.31 -0.90 -0.13 0.00 -0.71 0.00 0.00 52.86 51.42 2e8s s ASN 78 Cb 0.28 0.67 -0.04 0.00 0.41 0.00 0.00 41.25 42.57 2e8s s ASN 78 CO 0.00 -1.28 0.30 -1.81 -1.51 0.00 0.00 177.10 172.80 2e8s s ASP 79 N -3.01 6.19 0.03 -1.22 1.01 -1.26 -0.33 116.67 118.07 2e8s s ASP 79 Ca 0.19 0.20 0.09 0.00 0.71 0.00 0.00 52.55 53.74 2e8s s ASP 79 Cb -0.03 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 2e8s s ASP 79 CO 0.10 -0.11 -0.25 -0.69 0.21 0.00 0.00 175.17 174.43 2e8s s VAL 80 N 1.81 2.01 -0.03 -1.27 1.01 0.43 -0.77 120.40 123.59 2e8s s VAL 80 Ca 0.12 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.85 2e8s s VAL 80 Cb -0.16 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2e8s s VAL 80 CO 0.10 0.36 -0.15 0.00 0.00 0.00 0.00 175.10 175.41 2e8s s ALA 81 N -0.76 2.64 -0.27 5.51 0.00 -0.44 0.56 121.76 129.00 2e8s s ALA 81 Ca 0.10 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2e8s s ALA 81 Cb -0.10 -0.91 0.07 0.00 0.00 0.00 0.00 23.12 22.18 2e8s s ALA 81 CO 0.01 0.56 -0.02 0.12 0.00 0.00 0.00 175.76 176.44 2e8s s PHE 82 N -0.77 2.77 -0.01 0.00 5.36 0.22 -0.45 117.98 125.10 2e8s s PHE 82 Ca 0.12 -2.14 -0.16 0.00 -0.96 0.00 0.00 56.93 53.79 2e8s s PHE 82 Cb -0.11 -1.96 -0.06 0.00 -0.34 0.00 0.00 43.02 40.55 2e8s s PHE 82 CO 0.02 -0.85 0.46 -0.51 -1.46 0.00 0.00 175.22 172.88 2e8s s LEU 83 N 1.26 4.44 -0.00 6.12 1.43 0.96 -1.36 118.68 131.53 2e8s s LEU 83 Ca -0.01 0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2e8s s LEU 83 Cb -0.19 -2.67 -0.00 0.00 0.03 0.00 0.00 46.19 43.35 2e8s s LEU 83 CO -0.09 0.24 0.07 0.42 0.23 0.00 0.00 176.35 177.22 2e8s s THR 84 N -0.71 0.07 0.72 5.49 -4.23 -0.79 -2.45 115.64 113.75 2e8s s THR 84 Ca 0.25 -0.57 -0.15 0.00 -1.18 0.00 0.00 61.69 60.04 2e8s s THR 84 Cb -0.17 -0.29 0.03 0.00 1.34 0.00 0.00 72.50 73.41 2e8s s THR 84 CO 0.14 -0.31 1.19 -2.84 -0.54 0.00 0.00 174.62 172.26 2e8s s PRO 85 N -1.01 2.22 4.24 3.99 0.02 -1.26 -0.14 135.00 143.06 2e8s s PRO 85 Ca -0.11 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.61 2e8s s PRO 85 Cb -0.06 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2e8s s PRO 85 CO 0.00 -1.76 0.00 0.41 -0.33 0.00 0.00 177.00 175.33 2e8s n GLY 86 N 0.26 0.91 3.74 0.52 0.00 0.37 -4.65 105.19 106.35 2e8s n GLY 86 Ca 0.13 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2e8s n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e8s s ASP 87 N -4.00 5.92 0.63 1.61 2.15 -1.23 -2.18 116.67 119.58 2e8s s ASP 87 Ca 0.00 0.25 -0.18 0.00 0.43 0.00 0.00 52.55 53.05 2e8s s ASP 87 Cb 0.00 -1.93 -0.02 0.00 -0.30 0.00 0.00 42.92 40.67 2e8s s ASP 87 CO 0.00 0.29 1.27 -2.65 -0.17 0.00 0.00 175.17 173.91 2e8s n PRO 88 N 2.74 1.16 -0.90 4.34 -0.02 -1.26 -2.80 135.00 138.26 2e8s n PRO 88 Ca -0.18 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2e8s n PRO 88 Cb 0.53 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2e8s n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2e8s n LEU 89 N -1.69 0.46 -0.05 2.45 4.32 -1.26 -4.87 117.00 116.36 2e8s n LEU 89 Ca 0.15 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 56.01 2e8s n LEU 89 Cb 0.48 -1.11 -0.12 0.00 -1.62 0.00 0.00 43.42 41.05 2e8s n LEU 89 CO 0.48 -0.36 0.45 0.58 -1.22 0.00 0.00 177.39 177.32 2e8s h VAL 90 N 0.00 1.65 -1.86 4.08 2.07 -1.92 -3.42 116.25 116.85 2e8s h VAL 90 Ca 0.00 -1.99 -0.66 0.00 0.82 0.00 0.00 66.70 64.88 2e8s h VAL 90 Cb 0.26 2.99 0.07 0.00 -1.52 0.00 0.00 31.29 33.09 2e8s h VAL 90 CO 0.00 0.51 0.39 0.00 0.02 0.00 0.00 177.57 178.49 2e8s n ALA 91 N -2.54 -0.72 0.25 1.67 0.00 -1.26 -4.83 120.51 113.08 2e8s n ALA 91 Ca -0.09 0.49 0.07 0.00 0.00 0.00 0.00 53.44 53.90 2e8s n ALA 91 Cb 0.41 -2.07 0.60 0.00 0.00 0.00 0.00 19.45 18.38 2e8s n ALA 91 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2e8s h THR 92 N 3.02 1.04 0.00 0.00 1.35 -2.02 -2.38 112.91 113.92 2e8s h THR 92 Ca -0.45 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.19 2e8s h THR 92 Cb 1.33 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2e8s h THR 92 CO 0.75 0.06 -0.43 0.71 -0.25 0.00 0.00 175.52 176.35 2e8s h THR 93 N 0.00 0.05 -0.37 6.82 1.35 -1.93 -3.38 112.91 115.46 2e8s h THR 93 Ca -0.00 -1.08 -0.01 0.00 -0.55 0.00 0.00 66.41 64.76 2e8s h THR 93 Cb 0.11 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 2e8s h THR 93 CO 0.01 0.03 0.17 0.45 -0.25 0.00 0.00 175.52 175.93 2e8s h HIS 94 N 0.00 0.49 -0.92 4.73 -0.00 -1.75 -2.96 115.15 114.74 2e8s h HIS 94 Ca -0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.43 2e8s h HIS 94 Cb 1.03 -0.16 -0.07 0.00 -0.00 0.00 0.00 27.41 28.22 2e8s h HIS 94 CO 0.00 0.37 0.58 0.00 -0.00 0.00 0.00 177.93 178.89 2e8s h ALA 95 N 1.68 1.29 -0.24 2.45 0.00 -1.74 -1.17 119.26 121.53 2e8s h ALA 95 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2e8s h ALA 95 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2e8s h ALA 95 CO -0.02 0.33 0.21 1.49 0.00 0.00 0.00 179.25 181.27 2e8s h GLU 96 N 1.05 0.00 0.00 0.00 4.22 -1.80 -0.83 114.58 117.22 2e8s h GLU 96 Ca 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.84 2e8s h GLU 96 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2e8s h GLU 96 CO -0.18 0.00 -0.05 -0.07 -2.18 0.00 0.00 179.01 176.53 2e8s h LEU 97 N 0.00 0.00 -0.58 1.64 3.38 -1.33 -0.16 115.31 118.26 2e8s h LEU 97 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2e8s h LEU 97 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2e8s h LEU 97 CO -0.00 0.05 -0.69 0.03 0.09 0.00 0.00 178.44 177.92 2e8s h ARG 98 N 0.00 0.12 -0.56 1.13 3.08 -1.27 -1.84 114.38 115.03 2e8s h ARG 98 Ca -0.00 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2e8s h ARG 98 Cb 0.14 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2e8s h ARG 98 CO 0.01 0.76 0.05 0.82 -1.07 0.00 0.00 179.97 180.54 2e8s h ILE 99 N 0.08 1.26 -0.92 2.04 2.04 -1.13 -0.77 117.51 120.11 2e8s h ILE 99 Ca -0.01 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2e8s h ILE 99 Cb 1.23 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2e8s h ILE 99 CO 0.10 0.38 0.53 0.03 0.00 0.00 0.00 178.15 179.18 2e8s h ARG 100 N 0.84 1.27 -0.13 2.37 3.08 -1.21 0.30 114.38 120.90 2e8s h ARG 100 Ca 0.16 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2e8s h ARG 100 Cb 0.47 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2e8s h ARG 100 CO 0.02 0.91 0.08 0.00 -1.07 0.00 0.00 179.97 179.91 2e8s h ALA 101 N 1.29 0.17 0.18 0.04 0.00 -0.78 -0.80 119.26 119.36 2e8s h ALA 101 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2e8s h ALA 101 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2e8s h ALA 101 CO -0.06 -0.31 -0.17 -0.22 0.00 0.00 0.00 179.25 178.49 2e8s h LYS 102 N 0.14 -0.37 -0.59 0.00 3.64 -0.76 0.22 116.57 118.85 2e8s h LYS 102 Ca 0.05 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.62 2e8s h LYS 102 Cb 0.04 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2e8s h LYS 102 CO -0.01 -0.25 0.54 0.00 -2.27 0.00 0.00 179.45 177.47 2e8s h ARG 103 N -0.38 0.00 -0.21 1.90 2.47 -0.68 0.44 114.38 117.93 2e8s h ARG 103 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2e8s h ARG 103 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2e8s h ARG 103 CO -0.04 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.49 2e8s n ALA 104 N -2.46 2.49 -2.10 0.04 0.00 -0.33 -4.93 120.51 113.23 2e8s n ALA 104 Ca 0.11 -0.68 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2e8s n ALA 104 Cb 0.77 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 2e8s n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8s n GLY 105 N 1.28 0.08 3.47 0.00 0.00 0.16 -5.02 105.19 105.16 2e8s n GLY 105 Ca 0.17 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 2e8s n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8s s VAL 106 N -2.46 3.49 0.22 1.61 1.01 -0.07 -5.01 120.40 119.19 2e8s s VAL 106 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2e8s s VAL 106 Cb 0.00 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.82 2e8s s VAL 106 CO 0.00 0.54 0.92 -1.61 0.00 0.00 0.00 175.10 174.95 2e8s s GLU 107 N -0.02 4.81 0.02 2.72 2.02 -0.78 -3.78 118.70 123.68 2e8s s GLU 107 Ca -0.01 1.44 0.04 0.00 0.02 0.00 0.00 54.97 56.46 2e8s s GLU 107 Cb -0.14 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2e8s s GLU 107 CO 0.03 0.51 -0.12 -1.54 0.02 0.00 0.00 175.26 174.16 2e8s s SER 108 N -1.11 1.45 0.04 -0.19 1.04 -1.26 0.18 113.70 113.86 2e8s s SER 108 Ca 0.41 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.53 2e8s s SER 108 Cb -0.25 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 2e8s s SER 108 CO 0.31 0.06 -0.13 -0.31 0.98 0.00 0.00 173.24 174.15 2e8s s TYR 109 N -0.62 1.17 -0.18 5.02 1.51 -0.15 -4.95 117.35 119.15 2e8s s TYR 109 Ca 0.02 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.66 2e8s s TYR 109 Cb -0.06 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.07 2e8s s TYR 109 CO 0.00 0.03 -0.01 0.08 -1.11 0.00 0.00 175.55 174.55 2e8s s VAL 110 N -0.94 4.01 -0.32 0.71 1.01 -1.26 -0.23 120.40 123.37 2e8s s VAL 110 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2e8s s VAL 110 Cb -0.08 -2.79 0.06 0.00 0.00 0.00 0.00 36.38 33.57 2e8s s VAL 110 CO 0.01 0.46 0.04 -0.63 0.00 0.00 0.00 175.10 174.98 2e8s s ILE 111 N 0.70 3.05 0.83 2.22 -1.09 0.13 -4.95 121.20 122.09 2e8s s ILE 111 Ca -0.00 -1.52 -0.11 0.00 -2.23 0.00 0.00 60.65 56.78 2e8s s ILE 111 Cb -0.14 -2.83 0.09 0.00 -1.58 0.00 0.00 42.46 38.00 2e8s s ILE 111 CO 0.02 -0.23 1.09 -1.00 -1.23 0.00 0.00 174.94 173.59 2e8s s HIS 112 N 1.23 2.55 0.19 3.97 3.76 -1.26 -1.86 115.29 123.87 2e8s s HIS 112 Ca -0.02 1.30 -0.23 0.00 -0.15 0.00 0.00 55.06 55.96 2e8s s HIS 112 Cb -0.20 -3.11 0.06 0.00 1.11 0.00 0.00 32.58 30.43 2e8s s HIS 112 CO -0.02 -2.04 0.68 0.00 -0.85 0.00 0.00 174.74 172.51 2e8s s ALA 113 N -2.99 -1.49 0.29 -1.40 0.00 -1.26 -4.63 121.76 110.27 2e8s s ALA 113 Ca 0.62 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 2e8s s ALA 113 Cb -0.17 0.83 -0.13 0.00 0.00 0.00 0.00 23.12 23.66 2e8s s ALA 113 CO 0.56 -0.87 1.24 -2.30 0.00 0.00 0.00 175.76 174.39 2e8s n PRO 114 N -0.40 1.85 -4.34 0.00 -0.02 -1.26 -3.76 135.00 127.07 2e8s n PRO 114 Ca -0.12 0.65 -0.24 0.00 -2.02 0.00 0.00 63.50 61.77 2e8s n PRO 114 Cb 0.63 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.79 2e8s n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2e8s s SER 115 N -0.20 2.84 0.51 2.55 0.15 -1.26 -3.49 113.70 114.79 2e8s s SER 115 Ca 0.60 -0.79 0.18 0.00 0.70 0.00 0.00 55.95 56.65 2e8s s SER 115 Cb -0.64 -0.18 1.27 0.00 -1.71 0.00 0.00 66.02 64.77 2e8s s SER 115 CO 0.58 0.05 2.10 -0.29 1.20 0.00 0.00 173.24 176.88 2e8s h ILE 116 N 3.59 0.94 -0.66 6.45 6.09 -1.95 -0.36 117.51 131.62 2e8s h ILE 116 Ca -0.45 -0.26 0.08 0.00 -1.37 0.00 0.00 64.86 62.85 2e8s h ILE 116 Cb 1.19 1.15 -0.04 0.00 0.47 0.00 0.00 36.82 39.59 2e8s h ILE 116 CO 0.45 0.07 0.44 1.88 -3.07 0.00 0.00 178.15 177.92 2e8s h TYR 117 N 0.00 0.62 0.01 2.19 0.05 -2.01 -1.67 116.97 116.15 2e8s h TYR 117 Ca -0.00 0.02 -0.35 0.00 0.05 0.00 0.00 58.73 58.44 2e8s h TYR 117 Cb 0.14 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 37.62 2e8s h TYR 117 CO 0.00 0.31 -2.21 -1.13 -1.05 0.00 0.00 178.16 174.09 2e8s n SER 118 N -4.48 0.57 0.26 3.88 3.41 -0.85 -4.35 113.62 112.06 2e8s n SER 118 Ca 0.10 0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.92 2e8s n SER 118 Cb 0.28 0.47 0.70 0.00 -0.26 0.00 0.00 64.21 65.40 2e8s n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8s h ALA 119 N 0.83 1.41 0.00 7.33 0.00 -0.79 -1.81 119.26 126.24 2e8s h ALA 119 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2e8s h ALA 119 Cb 2.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2e8s h ALA 119 CO 0.03 0.15 0.00 1.33 0.00 0.00 0.00 179.25 180.76 2e8s n VAL 120 N -3.83 1.63 0.33 0.00 0.24 -0.65 -1.36 118.33 114.68 2e8s n VAL 120 Ca -0.02 0.41 0.21 0.00 -2.04 0.00 0.00 64.34 62.90 2e8s n VAL 120 Cb 0.22 -1.32 1.14 0.00 -1.47 0.00 0.00 33.84 32.40 2e8s n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2e8s h GLY 121 N 0.84 0.00 1.78 7.63 0.00 -1.60 -0.05 103.07 111.67 2e8s h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e8s h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e8s n ILE 122 N -3.14 0.58 0.89 2.60 3.06 -0.47 -1.66 119.36 121.22 2e8s n ILE 122 Ca -0.03 0.15 0.13 0.00 -2.50 0.00 0.00 62.75 60.50 2e8s n ILE 122 Cb 0.12 -0.83 0.56 0.00 0.54 0.00 0.00 39.64 40.02 2e8s n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e8s n THR 123 N -1.39 0.21 -0.40 9.51 -2.24 -0.03 -4.90 114.28 115.03 2e8s n THR 123 Ca 0.07 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2e8s n THR 123 Cb 0.18 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2e8s n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8s n GLY 124 N 1.26 0.84 3.72 3.38 0.00 -0.66 -4.55 105.19 109.17 2e8s n GLY 124 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2e8s n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8s s LEU 125 N 0.00 4.39 0.15 0.99 1.43 -1.26 -4.55 118.68 119.83 2e8s s LEU 125 Ca 0.00 1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 54.27 2e8s s LEU 125 Cb 0.00 -3.34 -0.11 0.00 0.03 0.00 0.00 46.19 42.77 2e8s s LEU 125 CO 0.00 -0.13 1.79 -1.00 0.23 0.00 0.00 176.35 177.24 2e8s s HIS 126 N 0.59 2.42 0.51 0.29 3.76 -1.26 -4.70 115.29 116.90 2e8s s HIS 126 Ca 0.44 0.12 0.16 0.00 -0.15 0.00 0.00 55.06 55.63 2e8s s HIS 126 Cb -0.20 -4.16 1.24 0.00 1.11 0.00 0.00 32.58 30.57 2e8s s HIS 126 CO 0.24 -4.64 2.13 0.82 -0.85 0.00 0.00 174.74 172.43 2e8s h ILE 127 N 4.38 1.01 0.00 0.60 1.08 -1.96 -1.95 117.51 120.67 2e8s h ILE 127 Ca -0.45 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2e8s h ILE 127 Cb 1.21 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 2e8s h ILE 127 CO 0.95 0.03 0.00 0.10 -0.69 0.00 0.00 178.15 178.54 2e8s h TYR 128 N 0.00 0.00 -0.01 1.37 -0.00 -2.02 -2.96 116.97 113.35 2e8s h TYR 128 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2e8s h TYR 128 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.79 2e8s h TYR 128 CO 0.00 0.00 -0.02 1.63 -0.00 0.00 0.00 178.16 179.77 2e8s n LYS 129 N -2.86 1.26 -2.70 0.10 5.02 -0.73 -4.85 118.16 113.40 2e8s n LYS 129 Ca 0.01 -0.50 -0.39 0.00 -2.02 0.00 0.00 58.31 55.42 2e8s n LYS 129 Cb 0.30 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2e8s n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e8s s PHE 130 N -2.08 3.77 0.00 2.13 0.40 -1.12 0.43 117.98 121.50 2e8s s PHE 130 Ca 0.40 1.82 0.00 0.00 -0.60 0.00 0.00 56.93 58.55 2e8s s PHE 130 Cb 0.21 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.72 2e8s s PHE 130 CO 0.37 0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.84 2e8s n GLY 131 N 1.02 3.43 3.76 4.36 0.00 0.20 -4.79 105.19 113.17 2e8s n GLY 131 Ca 0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 2e8s n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8s n LYS 132 N 0.00 2.31 -3.97 1.61 4.81 -1.26 -4.82 118.16 116.83 2e8s n LYS 132 Ca 0.00 0.82 -0.25 0.00 -0.87 0.00 0.00 58.31 58.00 2e8s n LYS 132 Cb 0.00 -2.60 -0.03 0.00 0.02 0.00 0.00 35.03 32.41 2e8s n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2e8s s SER 133 N -0.39 6.18 0.28 3.14 0.01 -1.26 -4.40 113.70 117.26 2e8s s SER 133 Ca 0.59 0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.96 2e8s s SER 133 Cb -0.47 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2e8s s SER 133 CO 0.59 0.04 0.28 0.00 0.41 0.00 0.00 173.24 174.56 2e8s s ALA 134 N -1.78 1.26 -0.07 1.44 0.00 -0.85 -5.02 121.76 116.75 2e8s s ALA 134 Ca 0.34 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.56 2e8s s ALA 134 Cb -0.11 1.36 0.02 0.00 0.00 0.00 0.00 23.12 24.39 2e8s s ALA 134 CO 0.28 -0.68 -0.09 1.41 0.00 0.00 0.00 175.76 176.67 2e8s s MET 135 N -3.66 1.43 -0.38 0.00 1.75 -1.26 -1.09 119.30 116.08 2e8s s MET 135 Ca 0.37 -0.31 -0.22 0.00 -1.25 0.00 0.00 55.69 54.28 2e8s s MET 135 Cb 0.03 -1.27 0.01 0.00 2.84 0.00 0.00 34.83 36.45 2e8s s MET 135 CO 0.20 -0.04 0.75 0.08 -0.65 0.00 0.00 175.02 175.35 2e8s s VAL 136 N 0.87 4.75 0.01 10.11 1.01 0.43 -4.72 120.40 132.87 2e8s s VAL 136 Ca -0.11 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 2e8s s VAL 136 Cb -0.15 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2e8s s VAL 136 CO 0.01 -0.48 0.16 0.00 0.00 0.00 0.00 175.10 174.80 2e8s s ALA 137 N 3.05 3.86 0.19 5.51 0.00 -1.26 -1.78 121.76 131.33 2e8s s ALA 137 Ca 0.29 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 2e8s s ALA 137 Cb -0.13 -1.77 -0.09 0.00 0.00 0.00 0.00 23.12 21.13 2e8s s ALA 137 CO 0.18 0.75 1.34 0.71 0.00 0.00 0.00 175.76 178.74 2e8s s TYR 138 N -1.34 3.22 0.68 0.00 2.02 -1.26 -4.83 117.35 115.84 2e8s s TYR 138 Ca 0.28 1.15 -0.12 0.00 -0.37 0.00 0.00 57.07 58.01 2e8s s TYR 138 Cb -0.13 -3.65 0.01 0.00 -0.40 0.00 0.00 41.96 37.79 2e8s s TYR 138 CO 0.20 -2.08 1.07 -2.14 -1.57 0.00 0.00 175.55 171.03 2e8s s PRO 139 N 0.02 2.87 -0.28 -1.71 0.02 -1.26 -4.89 135.00 129.77 2e8s s PRO 139 Ca 0.58 1.09 -0.16 0.00 0.02 0.00 0.00 61.00 62.54 2e8s s PRO 139 Cb -0.37 -1.98 0.10 0.00 0.02 0.00 0.00 34.50 32.27 2e8s s PRO 139 CO 0.38 -1.16 0.78 -1.83 -0.33 0.00 0.00 177.00 174.84 2e8s s GLU 140 N -4.71 0.61 6.29 5.54 -1.05 0.16 -5.02 118.70 120.52 2e8s s GLU 140 Ca 0.61 1.05 0.00 0.00 -0.15 0.00 0.00 54.97 56.48 2e8s s GLU 140 Cb -0.16 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.65 2e8s s GLU 140 CO 0.50 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.99 2e8s n GLY 141 N 4.13 1.91 0.71 -3.83 0.00 -1.26 -1.52 105.19 105.32 2e8s n GLY 141 Ca -0.20 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.40 2e8s n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e8s n ASN 142 N 4.65 2.04 -4.53 1.61 4.13 -1.26 -4.85 115.26 117.04 2e8s n ASN 142 Ca 0.00 -2.01 -0.38 0.00 1.68 0.00 0.00 54.58 53.87 2e8s n ASN 142 Cb 0.00 -0.26 -0.11 0.00 -1.54 0.00 0.00 39.78 37.87 2e8s n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2e8s s TRP 143 N -1.51 3.19 -0.47 3.10 -0.00 -0.58 -5.01 118.94 117.66 2e8s s TRP 143 Ca 0.25 -0.12 0.03 0.00 -0.00 0.00 0.00 56.10 56.26 2e8s s TRP 143 Cb 0.13 -2.36 0.15 0.00 -0.00 0.00 0.00 33.47 31.39 2e8s s TRP 143 CO 0.17 -0.26 0.31 0.12 -0.00 0.00 0.00 176.95 177.29 2e8s s PHE 144 N 1.71 1.85 0.37 5.86 2.19 -1.26 -0.67 117.98 128.03 2e8s s PHE 144 Ca 0.06 -2.47 -0.27 0.00 0.33 0.00 0.00 56.93 54.59 2e8s s PHE 144 Cb -0.16 -1.62 -0.09 0.00 -1.31 0.00 0.00 43.02 39.83 2e8s s PHE 144 CO 0.09 -0.76 1.25 -1.25 1.83 0.00 0.00 175.22 176.38 2e8s s PRO 145 N 0.01 4.19 0.00 10.12 0.04 -1.26 -4.94 135.00 143.16 2e8s s PRO 145 Ca 0.24 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2e8s s PRO 145 Cb -0.12 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2e8s s PRO 145 CO -0.09 -0.27 0.29 0.25 0.04 0.00 0.00 177.00 177.22 2e8s n THR 146 N 0.46 0.00 0.09 1.26 -2.24 -1.26 -4.87 114.28 107.71 2e8s n THR 146 Ca 0.02 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.96 2e8s n THR 146 Cb 0.44 1.32 0.67 0.00 -2.10 0.00 0.00 70.33 70.66 2e8s n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e8s h SER 147 N 0.00 0.01 0.06 3.42 4.64 -1.96 0.13 113.55 119.86 2e8s h SER 147 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e8s h SER 147 Cb 0.80 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2e8s h SER 147 CO 0.00 0.01 -0.02 0.10 -0.87 0.00 0.00 176.83 176.05 2e8s h TYR 148 N 0.01 0.00 -0.21 4.77 -0.00 -1.89 -1.09 116.97 118.55 2e8s h TYR 148 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.80 2e8s h TYR 148 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.37 2e8s h TYR 148 CO -0.00 0.02 -0.22 -0.92 -0.00 0.00 0.00 178.16 177.03 2e8s h TYR 149 N 0.00 0.64 -0.09 0.10 5.03 -1.12 -2.91 116.97 118.62 2e8s h TYR 149 Ca -0.00 -0.19 -0.05 0.00 2.58 0.00 0.00 58.73 61.06 2e8s h TYR 149 Cb 0.05 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 2e8s h TYR 149 CO 0.00 0.88 -0.19 -0.44 -1.32 0.00 0.00 178.16 177.09 2e8s h ASP 150 N 0.21 0.14 -0.53 -2.11 3.32 -1.27 -2.06 116.42 114.12 2e8s h ASP 150 Ca 0.03 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2e8s h ASP 150 Cb 0.77 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2e8s h ASP 150 CO 0.05 0.34 0.24 0.58 -1.72 0.00 0.00 179.24 178.73 2e8s h VAL 151 N 0.14 1.21 -0.62 -1.35 2.07 -1.29 -0.92 116.25 115.49 2e8s h VAL 151 Ca 0.03 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2e8s h VAL 151 Cb 0.42 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2e8s h VAL 151 CO 0.03 0.24 0.28 0.40 0.02 0.00 0.00 177.57 178.53 2e8s h ILE 152 N 0.71 1.22 -0.32 4.57 2.04 -1.22 -1.57 117.51 122.95 2e8s h ILE 152 Ca 0.18 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2e8s h ILE 152 Cb 0.15 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2e8s h ILE 152 CO -0.02 0.26 0.16 0.50 0.00 0.00 0.00 178.15 179.05 2e8s h LYS 153 N 0.85 0.33 -0.35 2.37 3.64 -0.85 -0.47 116.57 122.08 2e8s h LYS 153 Ca 0.21 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2e8s h LYS 153 Cb 0.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2e8s h LYS 153 CO -0.02 0.22 -0.34 0.93 -2.27 0.00 0.00 179.45 177.96 2e8s h GLU 154 N 0.34 0.80 0.25 1.90 4.39 -1.03 -1.29 114.58 119.94 2e8s h GLU 154 Ca 0.13 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2e8s h GLU 154 Cb 0.04 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2e8s h GLU 154 CO -0.09 1.02 -0.12 -0.91 -1.16 0.00 0.00 179.01 177.75 2e8s h ASN 155 N 0.67 -0.29 0.01 1.42 2.35 -1.11 -3.13 115.58 115.49 2e8s h ASN 155 Ca 0.07 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2e8s h ASN 155 Cb 0.89 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 2e8s h ASN 155 CO 0.08 0.09 -0.05 0.00 -1.65 0.00 0.00 177.43 175.89 2e8s h ALA 156 N -0.08 1.74 0.00 -0.83 0.00 -1.05 0.18 119.26 119.22 2e8s h ALA 156 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2e8s h ALA 156 Cb 0.48 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2e8s h ALA 156 CO 0.06 0.19 -0.00 1.49 0.00 0.00 0.00 179.25 180.99 2e8s h GLU 157 N 0.13 0.00 -0.15 0.00 4.81 -1.19 -2.19 114.58 115.99 2e8s h GLU 157 Ca 0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2e8s h GLU 157 Cb 0.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2e8s h GLU 157 CO 0.01 0.00 -0.06 0.54 -0.73 0.00 0.00 179.01 178.77 2e8s n ARG 158 N -3.33 2.00 -1.92 1.92 1.74 0.37 -4.95 116.66 112.48 2e8s n ARG 158 Ca -0.03 -2.84 -0.15 0.00 -0.77 0.00 0.00 57.85 54.07 2e8s n ARG 158 Cb 0.08 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 2e8s n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8s n GLY 159 N -1.02 0.50 3.72 -0.13 0.00 -0.82 -5.00 105.19 102.44 2e8s n GLY 159 Ca 0.21 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2e8s n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8s s LEU 160 N -3.86 3.66 0.36 0.99 1.43 0.22 -4.49 118.68 117.00 2e8s s LEU 160 Ca 0.00 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2e8s s LEU 160 Cb 0.00 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 2e8s s LEU 160 CO 0.00 0.27 0.89 -1.00 0.23 0.00 0.00 176.35 176.75 2e8s s HIS 161 N -1.14 3.48 -0.16 0.29 3.76 0.17 -3.20 115.29 118.49 2e8s s HIS 161 Ca 0.21 1.59 -0.00 0.00 -0.15 0.00 0.00 55.06 56.71 2e8s s HIS 161 Cb -0.12 -2.80 -0.00 0.00 1.11 0.00 0.00 32.58 30.76 2e8s s HIS 161 CO 0.12 0.07 -0.14 0.99 -0.85 0.00 0.00 174.74 174.93 2e8s s THR 162 N -1.90 2.79 -0.26 1.30 2.01 -0.21 -0.63 115.64 118.73 2e8s s THR 162 Ca 0.55 -0.73 -0.16 0.00 0.31 0.00 0.00 61.69 61.66 2e8s s THR 162 Cb -0.13 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 2e8s s THR 162 CO 0.18 0.51 0.44 -0.22 -0.69 0.00 0.00 174.62 174.84 2e8s s LEU 163 N 0.79 4.05 -0.34 4.42 2.96 -1.26 -1.76 118.68 127.54 2e8s s LEU 163 Ca -0.05 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2e8s s LEU 163 Cb -0.15 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.05 2e8s s LEU 163 CO 0.00 -0.23 0.08 -0.76 -1.32 0.00 0.00 176.35 174.13 2e8s s LEU 164 N 2.13 4.36 0.31 -0.68 1.43 0.81 -2.01 118.68 125.04 2e8s s LEU 164 Ca 0.18 -1.43 -0.28 0.00 -1.03 0.00 0.00 54.13 51.57 2e8s s LEU 164 Cb -0.16 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.18 2e8s s LEU 164 CO 0.09 -0.35 1.11 -0.36 0.23 0.00 0.00 176.35 177.07 2e8s s PHE 165 N 1.27 3.46 0.03 0.29 0.08 -0.25 -2.30 117.98 120.56 2e8s s PHE 165 Ca -0.01 1.67 -0.04 0.00 0.12 0.00 0.00 56.93 58.67 2e8s s PHE 165 Cb -0.20 -3.28 -0.04 0.00 -0.57 0.00 0.00 43.02 38.92 2e8s s PHE 165 CO -0.01 -0.68 0.25 -0.51 -0.10 0.00 0.00 175.22 174.17 2e8s s LEU 166 N -1.75 4.35 0.59 -0.37 1.43 -1.26 -0.42 118.68 121.25 2e8s s LEU 166 Ca 0.48 0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 53.82 2e8s s LEU 166 Cb -0.31 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 2e8s s LEU 166 CO 0.39 0.21 1.05 -0.67 0.23 0.00 0.00 176.35 177.56 2e8s n ASP 167 N 0.73 1.18 -3.72 2.29 -0.08 -0.73 -4.75 116.55 111.47 2e8s n ASP 167 Ca -0.08 0.85 -0.12 0.00 -1.51 0.00 0.00 54.79 53.93 2e8s n ASP 167 Cb 0.52 -1.43 -0.11 0.00 2.34 0.00 0.00 41.12 42.44 2e8s n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2e8s s ILE 168 N -1.45 -0.02 -0.90 5.18 2.07 -1.26 -0.63 121.20 124.19 2e8s s ILE 168 Ca 0.75 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 60.06 2e8s s ILE 168 Cb -0.42 -0.54 0.31 0.00 0.13 0.00 0.00 42.46 41.94 2e8s s ILE 168 CO 0.47 0.03 1.38 0.29 -1.91 0.00 0.00 174.94 175.20 2e8s n LYS 169 N 3.75 4.26 -0.17 3.50 4.76 0.53 -4.92 118.16 129.87 2e8s n LYS 169 Ca -0.20 -4.67 0.01 0.00 -2.87 0.00 0.00 58.31 50.58 2e8s n LYS 169 Cb 0.56 -2.41 0.04 0.00 -1.84 0.00 0.00 35.03 31.38 2e8s n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e8s n ALA 170 N 0.48 0.01 -0.11 7.82 0.00 -1.26 0.14 120.51 127.60 2e8s n ALA 170 Ca 0.35 0.47 -0.05 0.00 0.00 0.00 0.00 53.44 54.21 2e8s n ALA 170 Cb 0.33 -0.24 0.02 0.00 0.00 0.00 0.00 19.45 19.56 2e8s n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2e8s h GLU 171 N 0.00 0.15 -0.12 0.00 3.07 -1.91 -1.05 114.58 114.73 2e8s h GLU 171 Ca 0.18 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2e8s h GLU 171 Cb 0.30 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2e8s h GLU 171 CO -0.46 0.10 0.00 1.63 -1.40 0.00 0.00 179.01 178.88 2e8s n LYS 172 N -5.13 1.46 -4.20 2.33 5.02 0.38 -4.92 118.16 113.11 2e8s n LYS 172 Ca 0.02 -0.69 -0.29 0.00 -2.02 0.00 0.00 58.31 55.32 2e8s n LYS 172 Cb 0.17 -1.33 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 2e8s n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e8s n ARG 173 N -0.07 -0.94 -3.72 1.97 1.74 0.28 -4.95 116.66 110.97 2e8s n ARG 173 Ca 0.14 0.09 -0.38 0.00 -0.77 0.00 0.00 57.85 56.93 2e8s n ARG 173 Cb 0.22 -3.37 -0.12 0.00 -1.02 0.00 0.00 32.46 28.17 2e8s n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2e8s s MET 174 N -7.08 3.01 -0.13 5.56 1.75 -1.15 -4.96 119.30 116.30 2e8s s MET 174 Ca 0.03 -0.92 -0.22 0.00 -1.25 0.00 0.00 55.69 53.33 2e8s s MET 174 Cb -0.02 -3.46 -0.03 0.00 2.84 0.00 0.00 34.83 34.16 2e8s s MET 174 CO 0.93 -0.51 0.66 0.71 -0.65 0.00 0.00 175.02 176.16 2e8s s TYR 175 N 1.51 3.48 0.13 4.11 2.02 -1.26 -0.35 117.35 126.99 2e8s s TYR 175 Ca 0.02 1.09 -0.30 0.00 -0.37 0.00 0.00 57.07 57.51 2e8s s TYR 175 Cb -0.18 -2.79 -0.06 0.00 -0.40 0.00 0.00 41.96 38.52 2e8s s TYR 175 CO 0.04 -0.03 1.06 1.41 -1.57 0.00 0.00 175.55 176.45 2e8s s MET 176 N 1.32 4.61 0.53 -0.62 -2.45 0.19 -5.00 119.30 117.88 2e8s s MET 176 Ca 0.33 1.61 -0.05 0.00 -1.25 0.00 0.00 55.69 56.34 2e8s s MET 176 Cb -0.17 -3.33 -0.01 0.00 1.25 0.00 0.00 34.83 32.57 2e8s s MET 176 CO 0.14 0.08 0.82 0.95 1.05 0.00 0.00 175.02 178.05 2e8s s THR 177 N 0.07 4.20 0.36 10.11 -4.23 -1.26 -4.55 115.64 120.35 2e8s s THR 177 Ca 0.50 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 61.04 2e8s s THR 177 Cb -0.27 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.21 2e8s s THR 177 CO 0.32 -0.60 2.02 0.00 -0.54 0.00 0.00 174.62 175.82 2e8s h ALA 178 N 0.07 1.57 -0.13 3.99 0.00 -1.94 -0.68 119.26 122.13 2e8s h ALA 178 Ca -0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2e8s h ALA 178 Cb 1.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2e8s h ALA 178 CO 0.61 0.40 0.06 -0.91 0.00 0.00 0.00 179.25 179.40 2e8s h ASN 179 N 0.80 0.17 -0.62 0.00 4.21 -1.89 -0.18 115.58 118.07 2e8s h ASN 179 Ca 0.21 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 2e8s h ASN 179 Cb -0.08 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.04 2e8s h ASN 179 CO -0.05 0.26 0.30 -0.33 -1.29 0.00 0.00 177.43 176.33 2e8s h GLU 180 N 0.08 0.92 -0.47 0.81 5.08 -1.76 -1.16 114.58 118.07 2e8s h GLU 180 Ca 0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2e8s h GLU 180 Cb 0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2e8s h GLU 180 CO -0.01 0.72 0.21 0.00 -1.00 0.00 0.00 179.01 178.93 2e8s h ALA 181 N 1.42 0.61 -0.43 3.43 0.00 -0.70 -1.12 119.26 122.46 2e8s h ALA 181 Ca 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2e8s h ALA 181 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2e8s h ALA 181 CO -0.03 0.20 0.14 0.52 0.00 0.00 0.00 179.25 180.08 2e8s h MET 182 N 0.62 0.66 -0.54 0.00 2.86 -0.47 -1.24 114.93 116.81 2e8s h MET 182 Ca 0.16 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2e8s h MET 182 Cb 0.16 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2e8s h MET 182 CO -0.02 0.64 0.32 0.93 1.06 0.00 0.00 176.91 179.85 2e8s h GLU 183 N 0.55 0.62 -0.18 1.72 4.39 -1.07 -0.12 114.58 120.48 2e8s h GLU 183 Ca 0.14 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.82 2e8s h GLU 183 Cb 0.26 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2e8s h GLU 183 CO -0.01 0.41 0.06 -0.07 -1.16 0.00 0.00 179.01 178.24 2e8s h LEU 184 N 0.63 0.06 -0.94 1.33 3.38 -0.92 -1.86 115.31 116.98 2e8s h LEU 184 Ca 0.22 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2e8s h LEU 184 Cb 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2e8s h LEU 184 CO -0.10 0.06 0.62 -0.07 0.09 0.00 0.00 178.44 179.04 2e8s h LEU 185 N 0.14 1.07 -0.88 1.67 3.38 -0.63 -0.51 115.31 119.55 2e8s h LEU 185 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2e8s h LEU 185 Cb 0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2e8s h LEU 185 CO -0.09 0.76 0.57 -0.07 0.09 0.00 0.00 178.44 179.70 2e8s h LEU 186 N 1.25 1.03 -0.39 1.67 3.38 -0.75 0.10 115.31 121.61 2e8s h LEU 186 Ca 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2e8s h LEU 186 Cb -0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2e8s h LEU 186 CO -0.09 0.76 0.22 0.50 0.09 0.00 0.00 178.44 179.92 2e8s h LYS 187 N 1.20 0.53 -0.41 1.13 3.64 -0.46 0.79 116.57 122.99 2e8s h LYS 187 Ca 0.32 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2e8s h LYS 187 Cb -0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2e8s h LYS 187 CO -0.07 0.42 -0.01 0.28 -2.27 0.00 0.00 179.45 177.80 2e8s h VAL 188 N 0.50 1.23 -0.65 2.00 2.07 -0.53 -2.10 116.25 118.77 2e8s h VAL 188 Ca 0.14 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2e8s h VAL 188 Cb 0.03 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2e8s h VAL 188 CO -0.02 0.32 0.18 -0.08 0.02 0.00 0.00 177.57 177.98 2e8s h GLU 189 N 0.63 1.02 0.00 1.57 4.57 -0.24 0.49 114.58 122.63 2e8s h GLU 189 Ca 0.13 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2e8s h GLU 189 Cb 0.41 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2e8s h GLU 189 CO 0.02 0.91 -0.07 0.22 -1.18 0.00 0.00 179.01 178.91 2e8s h ASP 190 N 0.95 0.00 0.25 1.04 3.58 -0.21 0.55 116.42 122.57 2e8s h ASP 190 Ca 0.20 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.49 2e8s h ASP 190 Cb 0.33 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2e8s h ASP 190 CO -0.00 0.07 -1.91 0.23 -2.88 0.00 0.00 179.24 174.75 2e8s n MET 191 N -3.51 0.66 -0.00 0.28 2.81 -0.74 -4.45 117.12 112.16 2e8s n MET 191 Ca -0.02 -0.01 0.06 0.00 -1.81 0.00 0.00 57.70 55.92 2e8s n MET 191 Cb 0.19 -1.62 -0.07 0.00 -0.71 0.00 0.00 33.22 31.01 2e8s n MET 191 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2e8s n LYS 192 N -2.61 2.62 -4.10 0.03 5.02 0.09 -5.00 118.16 114.20 2e8s n LYS 192 Ca -0.15 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.81 2e8s n LYS 192 Cb 0.83 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.66 2e8s n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2e8s n LYS 193 N -1.39 -0.85 0.00 1.97 4.01 0.19 -4.78 118.16 117.31 2e8s n LYS 193 Ca 0.02 0.10 0.13 0.00 -0.51 0.00 0.00 58.31 58.05 2e8s n LYS 193 Cb 0.21 -3.57 0.38 0.00 -0.51 0.00 0.00 35.03 31.54 2e8s n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2e8s n GLY 194 N -1.69 0.19 3.24 0.72 0.00 -1.26 -4.95 105.19 101.44 2e8s n GLY 194 Ca -0.09 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 2e8s n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8s n GLY 195 N 1.25 -0.30 0.12 -0.02 0.00 -1.26 -4.93 105.19 100.05 2e8s n GLY 195 Ca 0.17 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 2e8s n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e8s n VAL 196 N -4.46 1.35 -3.74 1.61 0.31 -1.26 -4.92 118.33 107.22 2e8s n VAL 196 Ca -0.04 -0.51 -0.28 0.00 -0.01 0.00 0.00 64.34 63.51 2e8s n VAL 196 Cb 0.57 -1.36 -0.16 0.00 -0.91 0.00 0.00 33.84 31.97 2e8s n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2e8s s PHE 197 N -2.47 1.11 0.34 3.52 5.36 -1.26 -4.97 117.98 119.60 2e8s s PHE 197 Ca -0.32 -0.94 0.05 0.00 -0.96 0.00 0.00 56.93 54.76 2e8s s PHE 197 Cb 0.08 -1.08 -0.02 0.00 -0.34 0.00 0.00 43.02 41.66 2e8s s PHE 197 CO 0.54 -0.63 0.19 0.25 -1.46 0.00 0.00 175.22 174.10 2e8s n THR 198 N 5.03 0.00 0.29 0.12 -2.24 -1.26 -4.61 114.28 111.60 2e8s n THR 198 Ca -0.09 -2.17 0.13 0.00 -2.27 0.00 0.00 64.05 59.66 2e8s n THR 198 Cb 0.47 0.92 0.84 0.00 -2.10 0.00 0.00 70.33 70.46 2e8s n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e8s h ASP 199 N 1.64 0.00 0.22 3.42 3.32 -1.99 -1.75 116.42 121.27 2e8s h ASP 199 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2e8s h ASP 199 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2e8s h ASP 199 CO 0.39 0.01 -0.23 0.47 -1.72 0.00 0.00 179.24 178.16 2e8s n ASP 200 N -3.98 1.06 -4.76 6.45 8.00 -1.26 -1.62 116.55 120.44 2e8s n ASP 200 Ca -0.03 -0.94 -0.41 0.00 0.71 0.00 0.00 54.79 54.12 2e8s n ASP 200 Cb 0.10 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 2e8s n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e8s s THR 201 N -2.46 2.75 0.02 -3.53 2.01 -0.66 -4.79 115.64 108.98 2e8s s THR 201 Ca 0.25 0.72 -0.20 0.00 0.31 0.00 0.00 61.69 62.77 2e8s s THR 201 Cb 0.19 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 2e8s s THR 201 CO 0.50 0.15 0.58 -0.22 -0.69 0.00 0.00 174.62 174.95 2e8s s LEU 202 N -1.35 4.45 0.10 4.42 2.96 -1.26 -1.31 118.68 126.69 2e8s s LEU 202 Ca 0.52 1.18 -0.00 0.00 -0.22 0.00 0.00 54.13 55.61 2e8s s LEU 202 Cb -0.40 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 2e8s s LEU 202 CO 0.50 0.16 -0.00 0.68 -1.32 0.00 0.00 176.35 176.36 2e8s s VAL 203 N -0.47 0.32 -0.04 1.68 -7.23 -0.04 -4.25 120.40 110.36 2e8s s VAL 203 Ca 0.30 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.63 2e8s s VAL 203 Cb -0.19 -1.79 -0.00 0.00 0.56 0.00 0.00 36.38 34.97 2e8s s VAL 203 CO 0.18 -0.74 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.38 2e8s s VAL 204 N -3.88 1.31 -0.14 1.32 1.01 0.08 -1.80 120.40 118.29 2e8s s VAL 204 Ca 0.15 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2e8s s VAL 204 Cb 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2e8s s VAL 204 CO -0.04 0.38 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 2e8s s VAL 205 N 0.10 2.46 -0.19 2.92 1.01 0.12 -0.67 120.40 126.15 2e8s s VAL 205 Ca -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2e8s s VAL 205 Cb -0.11 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2e8s s VAL 205 CO 0.02 0.53 -0.18 -0.22 0.00 0.00 0.00 175.10 175.25 2e8s s LEU 206 N 0.74 2.30 -0.08 3.92 2.96 -0.60 -1.26 118.68 126.66 2e8s s LEU 206 Ca -0.07 -0.73 0.05 0.00 -0.22 0.00 0.00 54.13 53.16 2e8s s LEU 206 Cb -0.16 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 2e8s s LEU 206 CO 0.01 -0.02 -0.24 0.00 -1.32 0.00 0.00 176.35 174.78 2e8s s ALA 207 N 1.28 2.09 -1.09 5.97 0.00 0.17 -0.93 121.76 129.25 2e8s s ALA 207 Ca 0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2e8s s ALA 207 Cb -0.14 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2e8s s ALA 207 CO -0.12 0.34 0.93 0.54 0.00 0.00 0.00 175.76 177.45 2e8s n ARG 208 N 3.27 -6.23 -1.73 0.00 1.74 -0.89 -0.95 116.66 111.88 2e8s n ARG 208 Ca -0.18 0.72 -0.42 0.00 -0.77 0.00 0.00 57.85 57.20 2e8s n ARG 208 Cb 0.52 -5.41 -0.01 0.00 -1.02 0.00 0.00 32.46 26.55 2e8s n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e8s n ALA 209 N -4.12 1.84 0.00 7.54 0.00 -1.26 -1.66 120.51 122.85 2e8s n ALA 209 Ca -0.14 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2e8s n ALA 209 Cb 0.61 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2e8s n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8s n GLY 210 N 1.22 2.18 3.80 0.00 0.00 -1.26 -3.97 105.19 107.15 2e8s n GLY 210 Ca 0.06 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2e8s n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e8s s SER 211 N 0.36 5.30 0.51 1.61 0.15 -0.66 -4.77 113.70 116.20 2e8s s SER 211 Ca 0.00 1.78 0.30 0.00 0.70 0.00 0.00 55.95 58.73 2e8s s SER 211 Cb 0.00 -2.52 1.13 0.00 -1.71 0.00 0.00 66.02 62.92 2e8s s SER 211 CO 0.00 -1.50 1.90 -0.07 1.20 0.00 0.00 173.24 174.77 2e8s h LEU 212 N -0.30 0.00 -5.39 3.45 3.38 -1.97 -3.32 115.31 111.16 2e8s h LEU 212 Ca -0.45 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.95 2e8s h LEU 212 Cb 1.22 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.56 2e8s h LEU 212 CO 0.55 0.05 -0.74 0.59 0.09 0.00 0.00 178.44 178.99 2e8s n ASN 213 N -3.16 3.88 -4.80 -0.43 3.02 -1.26 -5.08 115.26 107.43 2e8s n ASN 213 Ca 0.01 -3.57 -0.32 0.00 -0.03 0.00 0.00 54.58 50.67 2e8s n ASN 213 Cb 0.37 -0.57 0.05 0.00 -0.61 0.00 0.00 39.78 39.02 2e8s n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2e8s s PRO 214 N -3.30 2.87 -0.32 3.52 0.04 -1.25 -5.01 135.00 131.55 2e8s s PRO 214 Ca 0.47 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 2e8s s PRO 214 Cb 0.30 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 2e8s s PRO 214 CO -0.13 -1.16 0.22 0.99 0.04 0.00 0.00 177.00 176.95 2e8s s THR 215 N -2.82 5.24 -0.29 1.26 2.01 -0.12 -4.95 115.64 115.97 2e8s s THR 215 Ca 0.61 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.51 2e8s s THR 215 Cb -0.16 -3.62 0.06 0.00 0.01 0.00 0.00 72.50 68.79 2e8s s THR 215 CO 0.50 0.09 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 2e8s s ILE 216 N 1.73 2.61 -0.01 1.82 1.01 -1.26 -0.65 121.20 126.44 2e8s s ILE 216 Ca 0.06 -1.54 0.04 0.00 0.00 0.00 0.00 60.65 59.21 2e8s s ILE 216 Cb -0.17 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2e8s s ILE 216 CO 0.10 -0.10 -0.12 -0.13 0.00 0.00 0.00 174.94 174.69 2e8s s ARG 217 N 1.17 1.08 -0.02 2.79 1.81 -0.39 -4.41 118.95 120.98 2e8s s ARG 217 Ca -0.06 -0.44 0.02 0.00 -1.72 0.00 0.00 55.73 53.53 2e8s s ARG 217 Cb -0.20 -1.03 0.00 0.00 -0.45 0.00 0.00 34.95 33.28 2e8s s ARG 217 CO -0.03 0.25 -0.07 0.00 -0.68 0.00 0.00 175.30 174.76 2e8s s ALA 218 N -0.19 0.68 0.00 2.13 0.00 -1.09 0.11 121.76 123.39 2e8s s ALA 218 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2e8s s ALA 218 Cb -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2e8s s ALA 218 CO -0.00 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2e8s n GLY 219 N 3.22 -1.54 3.79 0.00 0.00 -0.75 -3.68 105.19 106.23 2e8s n GLY 219 Ca -0.17 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 2e8s n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e8s s TYR 220 N -2.31 3.70 0.22 1.61 2.02 -1.26 -0.86 117.35 120.46 2e8s s TYR 220 Ca 0.00 1.70 -0.14 0.00 -0.37 0.00 0.00 57.07 58.25 2e8s s TYR 220 Cb 0.00 -2.85 0.26 0.00 -0.40 0.00 0.00 41.96 38.96 2e8s s TYR 220 CO 0.00 0.25 1.60 0.28 -1.57 0.00 0.00 175.55 176.11 2e8s h VAL 221 N 2.67 0.23 -0.05 0.71 2.07 -1.13 0.13 116.25 120.88 2e8s h VAL 221 Ca -0.47 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2e8s h VAL 221 Cb 1.19 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2e8s h VAL 221 CO 0.65 0.00 0.15 0.07 0.02 0.00 0.00 177.57 178.47 2e8s h LYS 222 N -0.04 0.00 0.00 1.57 2.10 -1.59 0.17 116.57 118.78 2e8s h LYS 222 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2e8s h LYS 222 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2e8s h LYS 222 CO -0.75 0.00 -1.13 -0.25 -2.00 0.00 0.00 179.45 175.32 2e8s n ASP 223 N -3.24 0.89 -0.00 7.07 8.00 0.35 -4.57 116.55 125.05 2e8s n ASP 223 Ca -0.01 -0.58 0.05 0.00 0.71 0.00 0.00 54.79 54.95 2e8s n ASP 223 Cb 0.23 1.27 -0.07 0.00 -0.02 0.00 0.00 41.12 42.54 2e8s n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e8s n LEU 224 N -1.64 0.17 0.27 0.64 4.32 -0.64 -4.56 117.00 115.57 2e8s n LEU 224 Ca 0.01 -0.19 0.17 0.00 -0.02 0.00 0.00 56.01 55.98 2e8s n LEU 224 Cb 0.32 0.00 0.91 0.00 -1.62 0.00 0.00 43.42 43.03 2e8s n LEU 224 CO 0.34 0.04 1.04 -0.29 -1.22 0.00 0.00 177.39 177.30 2e8s h ILE 225 N 0.00 0.00 0.00 -0.08 2.10 -0.94 -1.13 117.51 117.46 2e8s h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2e8s h ILE 225 Cb 0.36 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 2e8s h ILE 225 CO 0.00 0.00 -0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2e8s n ARG 226 N -2.71 2.40 -2.63 2.19 1.74 -1.26 -4.73 116.66 111.65 2e8s n ARG 226 Ca -0.02 -1.33 -0.34 0.00 -0.77 0.00 0.00 57.85 55.38 2e8s n ARG 226 Cb 0.11 -0.91 -0.05 0.00 -1.02 0.00 0.00 32.46 30.59 2e8s n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e8s s GLU 227 N -0.85 4.02 -0.37 5.56 2.12 -0.43 -5.02 118.70 123.74 2e8s s GLU 227 Ca 0.01 1.32 -0.18 0.00 0.36 0.00 0.00 54.97 56.47 2e8s s GLU 227 Cb 0.01 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.17 2e8s s GLU 227 CO 0.00 -0.24 0.52 0.34 -0.54 0.00 0.00 175.26 175.34 2e8s s ASP 228 N -1.95 6.30 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.32 2e8s s ASP 228 Ca 0.63 -0.13 0.19 0.00 0.43 0.00 0.00 52.55 53.67 2e8s s ASP 228 Cb -0.15 -2.27 0.55 0.00 -0.30 0.00 0.00 42.92 40.74 2e8s s ASP 228 CO 0.19 -0.53 1.44 0.49 -0.17 0.00 0.00 175.17 176.59 2e8s n PHE 229 N 5.80 0.46 -1.63 -5.34 3.72 -1.26 -5.06 117.46 114.15 2e8s n PHE 229 Ca -0.05 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2e8s n PHE 229 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2e8s n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e8s n GLY 230 N 1.29 -1.84 3.79 1.37 0.00 -1.26 -4.77 105.19 103.77 2e8s n GLY 230 Ca 0.17 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2e8s n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e8s s ASP 231 N -4.00 5.20 1.10 1.61 1.01 -1.26 -5.04 116.67 115.29 2e8s s ASP 231 Ca 0.00 1.82 -0.14 0.00 0.71 0.00 0.00 52.55 54.94 2e8s s ASP 231 Cb 0.00 -2.53 0.24 0.00 1.01 0.00 0.00 42.92 41.64 2e8s s ASP 231 CO 0.00 -1.57 1.07 -2.84 0.21 0.00 0.00 175.17 172.05 2e8s s PRO 232 N -4.49 -0.37 0.47 8.23 0.02 -1.26 -4.55 135.00 133.05 2e8s s PRO 232 Ca 0.63 0.43 -0.13 0.00 0.02 0.00 0.00 61.00 61.94 2e8s s PRO 232 Cb -0.17 -1.65 -0.07 0.00 0.02 0.00 0.00 34.50 32.63 2e8s s PRO 232 CO 0.47 -3.25 0.88 -1.25 -0.33 0.00 0.00 177.00 173.52 2e8s s PRO 233 N -4.95 3.84 0.12 5.54 0.04 -1.26 -4.69 135.00 133.65 2e8s s PRO 233 Ca 0.67 0.70 0.07 0.00 0.04 0.00 0.00 61.00 62.48 2e8s s PRO 233 Cb -0.18 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 2e8s s PRO 233 CO 0.59 -0.17 -0.08 -1.01 0.04 0.00 0.00 177.00 176.37 2e8s s HIS 234 N -2.53 2.76 -0.03 0.56 3.76 -1.26 -2.09 115.29 116.45 2e8s s HIS 234 Ca 0.55 -0.15 0.03 0.00 -0.15 0.00 0.00 55.06 55.34 2e8s s HIS 234 Cb -0.10 -1.41 0.00 0.00 1.11 0.00 0.00 32.58 32.18 2e8s s HIS 234 CO 0.33 0.46 -0.12 0.42 -0.85 0.00 0.00 174.74 174.97 2e8s s ILE 235 N -1.36 1.02 -0.07 0.60 -1.09 -0.10 -4.33 121.20 115.87 2e8s s ILE 235 Ca 0.23 -0.48 0.03 0.00 -2.23 0.00 0.00 60.65 58.19 2e8s s ILE 235 Cb -0.11 -0.89 -0.02 0.00 -1.58 0.00 0.00 42.46 39.86 2e8s s ILE 235 CO 0.15 0.31 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.82 2e8s s LEU 236 N 0.17 2.79 -0.04 2.97 2.96 -0.97 -1.56 118.68 124.99 2e8s s LEU 236 Ca -0.04 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2e8s s LEU 236 Cb -0.10 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.02 2e8s s LEU 236 CO 0.01 0.32 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.63 2e8s s ILE 237 N -0.56 0.91 -0.40 6.68 1.01 0.16 -0.13 121.20 128.87 2e8s s ILE 237 Ca 0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 2e8s s ILE 237 Cb -0.11 -0.83 0.09 0.00 0.01 0.00 0.00 42.46 41.62 2e8s s ILE 237 CO 0.01 0.29 0.21 -0.69 0.00 0.00 0.00 174.94 174.77 2e8s s VAL 238 N 0.42 3.68 0.48 2.92 1.01 -0.72 -0.74 120.40 127.44 2e8s s VAL 238 Ca -0.08 -1.70 -0.22 0.00 0.00 0.00 0.00 61.98 59.99 2e8s s VAL 238 Cb -0.12 -3.36 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 2e8s s VAL 238 CO 0.02 -0.55 1.14 -2.84 0.00 0.00 0.00 175.10 172.86 2e8s s PRO 239 N 1.28 3.68 0.03 2.72 0.02 -1.26 -1.05 135.00 140.43 2e8s s PRO 239 Ca 0.04 1.68 -0.00 0.00 0.02 0.00 0.00 61.00 62.74 2e8s s PRO 239 Cb -0.23 -2.28 0.01 0.00 0.02 0.00 0.00 34.50 32.02 2e8s s PRO 239 CO -0.01 -0.59 0.05 0.41 -0.33 0.00 0.00 177.00 176.52 2e8s n GLY 240 N 0.31 0.34 3.59 0.52 0.00 -1.22 -4.89 105.19 103.83 2e8s n GLY 240 Ca 0.08 -1.89 -0.47 0.00 0.00 0.00 0.00 46.02 43.74 2e8s n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8s n LYS 241 N -1.09 1.30 -3.43 1.61 4.81 -1.26 -4.91 118.16 115.19 2e8s n LYS 241 Ca 0.01 0.46 -0.29 0.00 -0.87 0.00 0.00 58.31 57.61 2e8s n LYS 241 Cb 0.02 -1.93 -0.04 0.00 0.02 0.00 0.00 35.03 33.11 2e8s n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2e8s s LEU 242 N 0.57 4.12 0.04 3.14 1.43 -0.11 -4.89 118.68 122.98 2e8s s LEU 242 Ca 0.68 0.70 -0.21 0.00 -1.03 0.00 0.00 54.13 54.28 2e8s s LEU 242 Cb -0.79 -3.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.88 2e8s s LEU 242 CO 0.54 -0.12 0.61 -2.28 0.23 0.00 0.00 176.35 175.33 2e8s s HIS 243 N -1.96 3.75 0.41 0.29 5.65 -1.26 -4.46 115.29 117.72 2e8s s HIS 243 Ca 0.44 1.28 0.23 0.00 0.25 0.00 0.00 55.06 57.25 2e8s s HIS 243 Cb -0.11 -2.59 1.23 0.00 -1.18 0.00 0.00 32.58 29.93 2e8s s HIS 243 CO 0.28 0.45 1.71 0.97 -0.65 0.00 0.00 174.74 177.50 2e8s h ILE 244 N 3.83 0.36 -0.47 0.89 6.09 -1.97 0.42 117.51 126.67 2e8s h ILE 244 Ca -0.47 -0.09 -0.08 0.00 -1.37 0.00 0.00 64.86 62.84 2e8s h ILE 244 Cb 1.21 0.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.54 2e8s h ILE 244 CO 0.67 0.05 -0.05 0.58 -3.07 0.00 0.00 178.15 176.33 2e8s h VAL 245 N 0.27 1.25 -0.09 2.19 2.07 -1.98 -0.08 116.25 119.88 2e8s h VAL 245 Ca 0.69 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2e8s h VAL 245 Cb 1.92 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2e8s h VAL 245 CO -0.36 0.38 -0.00 -0.33 0.02 0.00 0.00 177.57 177.28 2e8s h GLU 246 N 0.74 0.15 -0.82 1.57 5.08 -0.43 -2.57 114.58 118.30 2e8s h GLU 246 Ca 0.14 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2e8s h GLU 246 Cb 0.51 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2e8s h GLU 246 CO 0.03 0.42 0.50 0.00 -1.00 0.00 0.00 179.01 178.96 2e8s h ALA 247 N 0.73 1.11 -0.92 3.43 0.00 -1.05 -0.75 119.26 121.81 2e8s h ALA 247 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2e8s h ALA 247 Cb 0.35 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2e8s h ALA 247 CO 0.00 0.25 0.57 0.93 0.00 0.00 0.00 179.25 181.01 2e8s h GLU 248 N 0.93 1.24 -0.40 0.00 5.08 -0.90 -1.05 114.58 119.49 2e8s h GLU 248 Ca 0.35 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2e8s h GLU 248 Cb 0.14 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2e8s h GLU 248 CO -0.16 0.86 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.75 2e8s h TYR 249 N 1.26 0.80 -0.76 4.33 5.03 -0.92 0.46 116.97 127.18 2e8s h TYR 249 Ca 0.33 -0.15 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2e8s h TYR 249 Cb -0.08 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 37.96 2e8s h TYR 249 CO 0.00 0.83 0.48 -0.07 -1.32 0.00 0.00 178.16 178.08 2e8s h LEU 250 N 0.55 0.90 -0.02 2.82 3.38 -0.72 0.23 115.31 122.45 2e8s h LEU 250 Ca 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2e8s h LEU 250 Cb 0.53 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2e8s h LEU 250 CO 0.03 0.67 -0.05 0.58 0.09 0.00 0.00 178.44 179.76 2e8s h VAL 251 N 1.04 1.48 -0.07 1.22 2.07 -0.96 -0.28 116.25 120.76 2e8s h VAL 251 Ca 0.28 -1.50 -0.22 0.00 0.82 0.00 0.00 66.70 66.08 2e8s h VAL 251 Cb -0.08 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2e8s h VAL 251 CO -0.06 0.40 -0.84 -0.33 0.02 0.00 0.00 177.57 176.76 2e8s h GLU 252 N -0.54 0.58 0.00 1.57 4.39 -0.76 -3.09 114.58 116.73 2e8s h GLU 252 Ca -0.00 -0.52 -0.36 0.00 0.34 0.00 0.00 59.36 58.82 2e8s h GLU 252 Cb 0.68 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 2e8s h GLU 252 CO 0.01 1.15 -2.35 -0.89 -1.16 0.00 0.00 179.01 175.77 2e8s n ILE 253 N -3.85 1.35 0.05 3.13 2.08 0.80 -4.57 119.36 118.35 2e8s n ILE 253 Ca -0.07 -0.62 0.12 0.00 0.56 0.00 0.00 62.75 62.74 2e8s n ILE 253 Cb 0.78 -1.06 0.25 0.00 -0.75 0.00 0.00 39.64 38.86 2e8s n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2e8s n ALA 254 N -3.03 2.40 -2.09 -1.39 0.00 -0.54 -4.92 120.51 110.95 2e8s n ALA 254 Ca -0.39 -1.11 -0.16 0.00 0.00 0.00 0.00 53.44 51.78 2e8s n ALA 254 Cb 1.01 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 2e8s n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8s n GLY 255 N 1.54 0.20 3.77 0.00 0.00 -0.85 -2.68 105.19 107.18 2e8s n GLY 255 Ca 0.21 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2e8s n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8s s ALA 256 N -2.75 3.04 0.38 4.61 0.00 -0.23 -4.77 121.76 122.04 2e8s s ALA 256 Ca 0.00 0.90 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 2e8s s ALA 256 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2e8s s ALA 256 CO 0.00 -0.54 1.25 -1.25 0.00 0.00 0.00 175.76 175.22 2e8s s PRO 257 N -2.56 4.13 0.66 0.00 0.04 -1.26 -4.44 135.00 131.57 2e8s s PRO 257 Ca 0.61 2.04 0.25 0.00 0.04 0.00 0.00 61.00 63.94 2e8s s PRO 257 Cb -0.28 -2.83 1.36 0.00 0.04 0.00 0.00 34.50 32.79 2e8s s PRO 257 CO 0.34 -0.32 1.77 0.00 0.04 0.00 0.00 177.00 178.83 2e8s h ARG 258 N 2.90 0.00 -0.08 4.56 3.08 -1.96 -1.60 114.38 121.28 2e8s h ARG 258 Ca -0.49 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.58 2e8s h ARG 258 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 2e8s h ARG 258 CO 0.63 0.00 0.07 1.49 -1.07 0.00 0.00 179.97 181.09 2e8s h GLU 259 N 0.00 0.00 0.00 0.04 4.81 -2.02 -1.41 114.58 116.00 2e8s h GLU 259 Ca 0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2e8s h GLU 259 Cb 0.95 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 2e8s h GLU 259 CO -0.00 0.00 -0.10 -0.84 -0.73 0.00 0.00 179.01 177.34 2e8s h ILE 260 N 0.00 0.27 0.00 2.32 3.07 -1.66 0.66 117.51 122.17 2e8s h ILE 260 Ca 0.04 -0.75 -0.03 0.00 1.55 0.00 0.00 64.86 65.67 2e8s h ILE 260 Cb 0.17 1.59 -0.00 0.00 -0.27 0.00 0.00 36.82 38.30 2e8s h ILE 260 CO -0.00 0.10 -0.14 -0.07 -1.05 0.00 0.00 178.15 176.99 2e8s h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.46 -0.92 115.31 116.47 2e8s h LEU 261 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2e8s h LEU 261 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2e8s h LEU 261 CO 0.01 0.14 -1.43 -2.11 0.09 0.00 0.00 178.44 175.14 2e8s n ARG 262 N -3.50 2.28 -0.02 1.13 1.85 -1.02 -4.50 116.66 112.88 2e8s n ARG 262 Ca -0.01 -0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.72 2e8s n ARG 262 Cb 0.29 -1.17 -0.14 0.00 -1.05 0.00 0.00 32.46 30.39 2e8s n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2e8s n VAL 263 N -2.13 1.63 -0.70 8.89 0.31 0.19 -4.43 118.33 122.10 2e8s n VAL 263 Ca -0.09 -0.78 0.07 0.00 -0.01 0.00 0.00 64.34 63.54 2e8s n VAL 263 Cb 0.59 -1.12 0.21 0.00 -0.91 0.00 0.00 33.84 32.61 2e8s n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2e8s n ASN 264 N -3.10 3.39 -0.46 4.52 4.13 -0.35 -5.03 115.26 118.37 2e8s n ASN 264 Ca -0.19 -2.66 0.06 0.00 1.68 0.00 0.00 54.58 53.47 2e8s n ASN 264 Cb 1.05 -0.41 0.05 0.00 -1.54 0.00 0.00 39.78 38.93 2e8s n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06