#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7r s VAL 2 N 0.00 1.13 -0.15 2.03 1.01 -1.02 -2.05 120.40 121.35 2e7r s VAL 2 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2e7r s VAL 2 Cb 0.00 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 2e7r s VAL 2 CO 0.00 0.34 -0.16 -0.22 0.00 0.00 0.00 175.10 175.06 2e7r s LEU 3 N 0.14 2.45 -0.22 3.92 2.96 0.16 -1.07 118.68 127.02 2e7r s LEU 3 Ca -0.04 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2e7r s LEU 3 Cb -0.10 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2e7r s LEU 3 CO 0.01 0.10 0.01 -0.31 -1.32 0.00 0.00 176.35 174.85 2e7r s TYR 4 N 0.72 3.04 -0.34 5.38 2.02 0.46 -1.49 117.35 127.14 2e7r s TYR 4 Ca -0.07 -0.54 -0.19 0.00 -0.37 0.00 0.00 57.07 55.90 2e7r s TYR 4 Cb -0.16 -2.13 -0.00 0.00 -0.40 0.00 0.00 41.96 39.27 2e7r s TYR 4 CO 0.01 -0.33 0.57 -0.06 -1.57 0.00 0.00 175.55 174.17 2e7r s PHE 5 N 1.26 3.18 -0.14 2.71 0.40 0.13 -0.36 117.98 125.17 2e7r s PHE 5 Ca 0.04 0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 2e7r s PHE 5 Cb -0.15 -2.99 0.01 0.00 0.51 0.00 0.00 43.02 40.41 2e7r s PHE 5 CO 0.01 -0.53 -0.20 0.42 0.70 0.00 0.00 175.22 175.61 2e7r s ILE 6 N 2.52 1.97 0.29 0.64 1.01 -0.40 -0.25 121.20 126.98 2e7r s ILE 6 Ca 0.22 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.67 2e7r s ILE 6 Cb -0.15 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 2e7r s ILE 6 CO 0.13 0.53 0.97 -0.83 0.00 0.00 0.00 174.94 175.74 2e7r s GLY 7 N 0.96 2.96 0.00 6.18 0.00 -0.61 -1.82 107.32 114.99 2e7r s GLY 7 Ca -0.04 0.62 0.23 0.00 0.00 0.00 0.00 44.72 45.53 2e7r s GLY 7 CO -0.04 1.13 1.12 1.04 0.00 0.00 0.00 173.10 176.35 2e7r n LEU 8 N 0.96 1.31 0.00 0.66 4.77 0.49 -4.45 117.00 120.76 2e7r n LEU 8 Ca 0.00 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2e7r n LEU 8 Cb 0.48 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2e7r n LEU 8 CO 0.48 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2e7r n GLY 9 N 1.45 -1.74 0.09 -0.72 0.00 -0.80 -2.61 105.19 100.86 2e7r n GLY 9 Ca 0.07 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 2e7r n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e7r h LEU 10 N 0.00 0.19 0.00 0.99 3.38 -1.80 0.29 115.31 118.35 2e7r h LEU 10 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2e7r h LEU 10 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2e7r h LEU 10 CO 0.00 1.03 -0.25 0.00 0.09 0.00 0.00 178.44 179.31 2e7r n TYR 11 N -4.49 -0.62 -4.44 1.13 9.36 -1.26 -4.77 117.16 112.07 2e7r n TYR 11 Ca -0.10 0.11 -0.20 0.00 3.32 0.00 0.00 57.90 61.03 2e7r n TYR 11 Cb 0.54 0.32 -0.05 0.00 -0.63 0.00 0.00 39.34 39.52 2e7r n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2e7r n ASP 12 N -3.02 2.31 0.12 2.98 5.68 -1.26 -0.77 116.55 122.58 2e7r n ASP 12 Ca 0.00 -2.46 0.10 0.00 -0.50 0.00 0.00 54.79 51.93 2e7r n ASP 12 Cb 0.12 0.39 0.48 0.00 -1.14 0.00 0.00 41.12 40.97 2e7r n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2e7r n GLU 13 N -0.76 0.14 -0.19 0.11 0.00 -1.26 -1.94 120.64 116.73 2e7r n GLU 13 Ca -0.10 0.51 0.10 0.00 0.00 0.00 0.00 57.16 57.67 2e7r n GLU 13 Cb 0.42 -1.85 0.27 0.00 0.00 0.00 0.00 31.44 30.28 2e7r n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2e7r n ARG 14 N -2.12 2.17 0.00 3.44 1.74 -1.26 -4.05 116.66 116.57 2e7r n ARG 14 Ca 0.00 -1.79 0.14 0.00 -0.77 0.00 0.00 57.85 55.44 2e7r n ARG 14 Cb 0.12 -1.44 0.61 0.00 -1.02 0.00 0.00 32.46 30.73 2e7r n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e7r n ASP 15 N 0.98 0.96 -4.82 0.55 8.00 -0.82 -4.81 116.55 116.58 2e7r n ASP 15 Ca 0.18 -1.18 -0.32 0.00 0.71 0.00 0.00 54.79 54.18 2e7r n ASP 15 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 2e7r n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2e7r s ILE 16 N -2.13 4.23 0.57 0.53 2.07 -1.07 -3.89 121.20 121.51 2e7r s ILE 16 Ca 0.37 1.09 -0.08 0.00 -1.41 0.00 0.00 60.65 60.63 2e7r s ILE 16 Cb 0.21 -3.58 -0.02 0.00 0.13 0.00 0.00 42.46 39.19 2e7r s ILE 16 CO 0.39 -0.59 0.93 0.42 -1.91 0.00 0.00 174.94 174.18 2e7r s THR 17 N -2.51 4.46 0.29 4.00 -4.23 -1.26 -4.89 115.64 111.50 2e7r s THR 17 Ca 0.61 0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 61.55 2e7r s THR 17 Cb -0.12 -3.75 0.27 0.00 1.34 0.00 0.00 72.50 70.23 2e7r s THR 17 CO 0.32 -0.87 1.93 0.58 -0.54 0.00 0.00 174.62 176.04 2e7r h VAL 18 N -0.14 1.14 -0.20 2.29 2.07 -1.96 -0.09 116.25 119.36 2e7r h VAL 18 Ca -0.45 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2e7r h VAL 18 Cb 1.21 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2e7r h VAL 18 CO 0.62 0.20 0.11 0.50 0.02 0.00 0.00 177.57 179.02 2e7r h LYS 19 N 1.11 0.29 -0.75 1.57 3.64 -1.97 -0.69 116.57 119.76 2e7r h LYS 19 Ca 0.36 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2e7r h LYS 19 Cb 0.05 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2e7r h LYS 19 CO -0.11 0.29 0.39 0.78 -2.27 0.00 0.00 179.45 178.52 2e7r h GLY 20 N 0.21 1.14 0.74 5.01 0.00 -1.69 -1.65 103.07 106.84 2e7r h GLY 20 Ca 0.07 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2e7r h GLY 20 CO -0.01 0.52 -0.00 -2.00 0.00 0.00 0.00 176.54 175.05 2e7r h LEU 21 N 1.04 0.14 -1.14 3.11 5.85 -0.84 -0.57 115.31 122.90 2e7r h LEU 21 Ca 0.26 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2e7r h LEU 21 Cb 0.08 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2e7r h LEU 21 CO -0.04 0.41 0.29 -0.33 -0.34 0.00 0.00 178.44 178.43 2e7r h GLU 22 N -0.14 0.89 -0.15 1.25 5.08 -1.04 -0.80 114.58 119.66 2e7r h GLU 22 Ca 0.02 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2e7r h GLU 22 Cb 0.34 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2e7r h GLU 22 CO 0.00 0.70 -0.34 0.82 -1.00 0.00 0.00 179.01 179.19 2e7r h ILE 23 N 0.89 1.35 -0.87 3.13 2.04 -1.25 -3.13 117.51 119.67 2e7r h ILE 23 Ca 0.22 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.51 2e7r h ILE 23 Cb 0.12 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 2e7r h ILE 23 CO -0.03 0.48 0.56 0.00 0.00 0.00 0.00 178.15 179.17 2e7r h ALA 24 N 0.55 1.16 0.00 1.87 0.00 -0.76 -1.88 119.26 120.20 2e7r h ALA 24 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2e7r h ALA 24 Cb 0.95 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2e7r h ALA 24 CO 0.08 0.38 -0.04 0.87 0.00 0.00 0.00 179.25 180.53 2e7r h LYS 25 N 1.06 0.00 -0.14 0.00 1.57 -1.15 -2.33 116.57 115.59 2e7r h LYS 25 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2e7r h LYS 25 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2e7r h LYS 25 CO -0.13 0.04 0.00 1.63 -0.57 0.00 0.00 179.45 180.42 2e7r n LYS 26 N -4.26 2.12 -2.91 3.15 4.76 -0.73 -4.94 118.16 115.36 2e7r n LYS 26 Ca -0.03 -1.66 -0.34 0.00 -2.87 0.00 0.00 58.31 53.41 2e7r n LYS 26 Cb 0.13 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.79 2e7r n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e7r h ASP 28 N 2.42 0.43 -4.09 0.00 3.32 -1.04 -3.45 116.42 114.00 2e7r h ASP 28 Ca -0.48 -0.32 -0.36 0.00 0.02 0.00 0.00 57.03 55.89 2e7r h ASP 28 Cb 1.18 -0.13 -0.27 0.00 0.22 0.00 0.00 39.33 40.33 2e7r h ASP 28 CO 0.63 1.10 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.18 2e7r s TYR 29 N -3.35 0.69 -0.10 4.55 2.02 -1.13 -5.05 117.35 114.98 2e7r s TYR 29 Ca -0.05 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 2e7r s TYR 29 Cb 0.10 -0.44 0.02 0.00 -0.40 0.00 0.00 41.96 41.24 2e7r s TYR 29 CO 0.85 -0.02 -0.08 0.08 -1.57 0.00 0.00 175.55 174.81 2e7r s VAL 30 N -0.37 1.02 0.31 0.71 1.01 -1.26 -1.17 120.40 120.66 2e7r s VAL 30 Ca 0.01 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2e7r s VAL 30 Cb -0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2e7r s VAL 30 CO -0.00 0.36 0.03 -0.36 0.00 0.00 0.00 175.10 175.13 2e7r s PHE 31 N 1.52 2.62 0.00 5.22 0.40 0.41 -1.00 117.98 127.15 2e7r s PHE 31 Ca 0.01 -0.35 -0.22 0.00 -0.60 0.00 0.00 56.93 55.77 2e7r s PHE 31 Cb -0.13 -1.41 0.05 0.00 0.51 0.00 0.00 43.02 42.03 2e7r s PHE 31 CO -0.06 0.50 0.48 0.00 0.70 0.00 0.00 175.22 176.84 2e7r s ALA 32 N -2.44 -1.23 -0.00 5.36 0.00 -0.30 -0.41 121.76 122.74 2e7r s ALA 32 Ca 0.34 0.65 0.06 0.00 0.00 0.00 0.00 51.96 53.01 2e7r s ALA 32 Cb -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 2e7r s ALA 32 CO 0.20 -0.39 -0.18 -1.83 0.00 0.00 0.00 175.76 173.56 2e7r s GLU 33 N -1.83 1.41 -0.26 0.00 4.04 -0.67 -0.32 118.70 121.06 2e7r s GLU 33 Ca -0.09 -0.70 0.19 0.00 0.04 0.00 0.00 54.97 54.41 2e7r s GLU 33 Cb -0.02 -1.39 0.49 0.00 0.02 0.00 0.00 34.13 33.24 2e7r s GLU 33 CO 0.03 0.37 1.13 1.19 -1.84 0.00 0.00 175.26 176.15 2e7r n PHE 34 N 2.47 1.60 -0.05 4.83 3.72 -1.26 -4.23 117.46 124.54 2e7r n PHE 34 Ca -0.15 -2.11 -0.04 0.00 -0.05 0.00 0.00 57.45 55.10 2e7r n PHE 34 Cb 0.54 -0.26 -0.10 0.00 -0.94 0.00 0.00 39.48 38.72 2e7r n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2e7r n TYR 35 N -0.60 0.00 0.14 1.38 0.18 -1.26 -4.43 117.16 112.56 2e7r n TYR 35 Ca 0.17 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.94 2e7r n TYR 35 Cb 0.85 -0.55 0.20 0.00 -0.38 0.00 0.00 39.34 39.46 2e7r n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2e7r h THR 36 N 0.00 1.41 -2.46 -3.48 1.35 -1.99 -3.44 112.91 104.30 2e7r h THR 36 Ca -0.28 -1.95 0.20 0.00 -0.55 0.00 0.00 66.41 63.83 2e7r h THR 36 Cb 1.56 2.05 -0.04 0.00 -1.73 0.00 0.00 68.15 69.99 2e7r h THR 36 CO 0.02 0.56 0.65 -0.55 -0.25 0.00 0.00 175.52 175.95 2e7r s SER 37 N -6.87 0.01 0.31 5.36 0.15 -1.26 -5.07 113.70 106.34 2e7r s SER 37 Ca -0.02 -0.59 0.06 0.00 0.70 0.00 0.00 55.95 56.11 2e7r s SER 37 Cb 0.13 0.43 -0.06 0.00 -1.71 0.00 0.00 66.02 64.81 2e7r s SER 37 CO 0.76 -0.86 -0.02 -0.76 1.20 0.00 0.00 173.24 173.56 2e7r s LEU 38 N -3.50 2.48 -0.70 3.45 1.43 -1.26 -4.52 118.68 116.07 2e7r s LEU 38 Ca 0.24 -1.26 -0.00 0.00 -1.03 0.00 0.00 54.13 52.07 2e7r s LEU 38 Cb -0.02 -0.64 0.17 0.00 0.03 0.00 0.00 46.19 45.73 2e7r s LEU 38 CO 0.04 -0.41 0.52 -0.04 0.23 0.00 0.00 176.35 176.69 2e7r s MET 39 N -3.76 2.66 0.60 1.70 -1.94 -1.26 -4.94 119.30 112.37 2e7r s MET 39 Ca 0.32 -2.89 0.34 0.00 -1.71 0.00 0.00 55.69 51.75 2e7r s MET 39 Cb 0.06 -3.68 1.96 0.00 2.01 0.00 0.00 34.83 35.17 2e7r s MET 39 CO 0.14 -1.21 2.26 0.00 -0.01 0.00 0.00 175.02 176.20 2e7r h ALA 40 N 6.39 1.31 -0.53 3.03 0.00 -1.86 -2.94 119.26 124.67 2e7r h ALA 40 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2e7r h ALA 40 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2e7r h ALA 40 CO 0.75 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2e7r n GLY 41 N -1.12 1.48 0.66 0.00 0.00 0.05 -4.96 105.19 101.29 2e7r n GLY 41 Ca -0.03 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2e7r n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e7r n THR 42 N 1.05 0.00 -4.21 2.61 5.66 -1.11 -4.62 114.28 113.66 2e7r n THR 42 Ca 0.18 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.73 2e7r n THR 42 Cb 0.45 0.21 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 2e7r n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2e7r s THR 43 N -2.53 0.59 0.26 1.09 -4.23 -1.26 -4.92 115.64 104.63 2e7r s THR 43 Ca 0.05 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2e7r s THR 43 Cb -0.00 -1.99 0.27 0.00 1.34 0.00 0.00 72.50 72.12 2e7r s THR 43 CO 0.04 -0.59 1.89 0.25 -0.54 0.00 0.00 174.62 175.67 2e7r h LEU 44 N 2.80 1.05 -0.87 4.79 5.85 -1.99 -1.93 115.31 125.00 2e7r h LEU 44 Ca -0.36 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2e7r h LEU 44 Cb 1.19 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2e7r h LEU 44 CO 0.63 0.68 0.57 1.23 -0.34 0.00 0.00 178.44 181.21 2e7r h GLY 45 N 1.19 1.23 1.67 3.75 0.00 -1.99 -0.21 103.07 108.72 2e7r h GLY 45 Ca 0.42 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 47.15 2e7r h GLY 45 CO -0.16 0.42 -0.62 3.21 0.00 0.00 0.00 176.54 179.39 2e7r h ARG 46 N 1.15 0.33 -0.35 4.80 3.08 -1.78 -1.14 114.38 120.47 2e7r h ARG 46 Ca 0.33 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 2e7r h ARG 46 Cb -0.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2e7r h ARG 46 CO -0.08 0.85 -0.16 0.82 -1.07 0.00 0.00 179.97 180.33 2e7r h ILE 47 N 0.25 1.28 -0.71 2.04 2.04 -1.04 -1.94 117.51 119.44 2e7r h ILE 47 Ca -0.01 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2e7r h ILE 47 Cb 1.14 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2e7r h ILE 47 CO 0.10 0.42 0.37 -0.61 0.00 0.00 0.00 178.15 178.43 2e7r h GLN 48 N 0.52 1.00 -0.69 2.37 4.15 -0.91 -1.33 115.11 120.21 2e7r h GLN 48 Ca 0.08 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2e7r h GLN 48 Cb 0.69 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2e7r h GLN 48 CO 0.05 0.76 0.15 -0.22 -1.93 0.00 0.00 178.83 177.64 2e7r h LYS 49 N 0.98 1.12 -0.01 1.69 1.63 -1.10 0.18 116.57 121.06 2e7r h LYS 49 Ca 0.25 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2e7r h LYS 49 Cb 0.07 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2e7r h LYS 49 CO -0.04 1.00 0.00 1.25 -3.45 0.00 0.00 179.45 178.21 2e7r h LEU 50 N 1.06 0.01 -0.96 5.20 5.85 -0.99 -3.11 115.31 122.36 2e7r h LEU 50 Ca 0.22 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2e7r h LEU 50 Cb 0.40 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2e7r h LEU 50 CO 0.01 0.26 -0.50 0.40 -0.34 0.00 0.00 178.44 178.27 2e7r h ILE 51 N -0.25 1.31 -0.14 4.05 2.04 -1.17 -3.47 117.51 119.88 2e7r h ILE 51 Ca 0.00 -1.75 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 2e7r h ILE 51 Cb 0.26 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2e7r h ILE 51 CO 0.00 0.49 -0.04 0.61 0.00 0.00 0.00 178.15 179.22 2e7r n GLY 52 N -0.00 0.43 3.15 5.37 0.00 0.63 -4.50 105.19 110.28 2e7r n GLY 52 Ca -0.01 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2e7r n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7r s LYS 53 N -2.85 0.65 0.24 1.61 1.02 -1.18 -5.05 119.74 114.17 2e7r s LYS 53 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 2e7r s LYS 53 Cb 0.00 0.26 -0.10 0.00 -0.52 0.00 0.00 37.83 37.47 2e7r s LYS 53 CO 0.00 -0.18 1.47 0.50 -0.92 0.00 0.00 175.35 176.22 2e7r s ARG 54 N -2.51 4.25 -0.36 1.68 3.52 -1.26 -4.72 118.95 119.55 2e7r s ARG 54 Ca -0.06 2.33 -0.11 0.00 -0.13 0.00 0.00 55.73 57.77 2e7r s ARG 54 Cb -0.01 -3.11 0.01 0.00 -1.56 0.00 0.00 34.95 30.28 2e7r s ARG 54 CO -0.04 -0.46 0.20 0.42 -0.81 0.00 0.00 175.30 174.62 2e7r s ILE 55 N 0.10 4.69 -0.53 4.11 -1.09 -1.26 -4.31 121.20 122.92 2e7r s ILE 55 Ca 0.61 -0.68 -0.25 0.00 -2.23 0.00 0.00 60.65 58.10 2e7r s ILE 55 Cb -0.43 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2e7r s ILE 55 CO 0.43 -0.15 0.94 -0.13 -1.23 0.00 0.00 174.94 174.80 2e7r s ARG 56 N 1.59 3.39 0.21 2.79 0.52 -0.17 -4.91 118.95 122.37 2e7r s ARG 56 Ca 0.03 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 2e7r s ARG 56 Cb -0.18 -4.02 -0.08 0.00 0.52 0.00 0.00 34.95 31.19 2e7r s ARG 56 CO 0.07 -1.42 0.99 0.08 0.02 0.00 0.00 175.30 175.04 2e7r s VAL 57 N 3.93 4.03 -0.02 3.52 1.01 -1.26 -1.15 120.40 130.46 2e7r s VAL 57 Ca 0.32 1.93 0.07 0.00 0.00 0.00 0.00 61.98 64.31 2e7r s VAL 57 Cb -0.12 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 2e7r s VAL 57 CO 0.21 0.41 -0.25 -0.76 0.00 0.00 0.00 175.10 174.72 2e7r s LEU 58 N -0.89 2.05 0.81 3.92 1.43 0.56 -4.90 118.68 121.66 2e7r s LEU 58 Ca 0.44 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 2e7r s LEU 58 Cb -0.27 -1.28 0.11 0.00 0.03 0.00 0.00 46.19 44.78 2e7r s LEU 58 CO 0.33 0.29 1.14 -0.94 0.23 0.00 0.00 176.35 177.41 2e7r s SER 59 N -0.52 4.19 0.28 2.29 1.04 -1.26 -4.29 113.70 115.44 2e7r s SER 59 Ca 0.08 0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.85 2e7r s SER 59 Cb -0.10 -0.78 0.39 0.00 0.10 0.00 0.00 66.02 65.63 2e7r s SER 59 CO -0.00 -2.03 1.93 -0.09 0.98 0.00 0.00 173.24 174.02 2e7r h ARG 60 N -1.00 1.09 -0.31 4.02 2.43 -1.99 -2.14 114.38 116.48 2e7r h ARG 60 Ca -0.44 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 2e7r h ARG 60 Cb 1.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2e7r h ARG 60 CO 0.53 0.77 -0.19 1.49 -1.51 0.00 0.00 179.97 181.06 2e7r h GLU 61 N 1.11 0.67 -0.67 0.20 4.81 -1.97 0.12 114.58 118.85 2e7r h GLU 61 Ca 0.29 -0.31 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2e7r h GLU 61 Cb -0.04 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.24 2e7r h GLU 61 CO -0.05 0.91 0.20 -0.44 -0.73 0.00 0.00 179.01 178.90 2e7r h ASP 62 N 0.43 0.11 0.15 1.04 3.32 -1.79 -0.02 116.42 119.66 2e7r h ASP 62 Ca 0.06 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2e7r h ASP 62 Cb 0.73 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2e7r h ASP 62 CO 0.05 0.04 -0.07 0.58 -1.72 0.00 0.00 179.24 178.12 2e7r h VAL 63 N 0.33 0.00 -0.63 -1.35 2.07 -1.25 -0.76 116.25 114.66 2e7r h VAL 63 Ca 0.36 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2e7r h VAL 63 Cb 0.55 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2e7r h VAL 63 CO -0.41 0.00 0.42 -0.33 0.02 0.00 0.00 177.57 177.26 2e7r h GLU 64 N -0.80 0.66 0.03 1.57 5.08 -0.77 -2.14 114.58 118.20 2e7r h GLU 64 Ca -0.02 -0.04 -0.39 0.00 -1.00 0.00 0.00 59.36 57.91 2e7r h GLU 64 Cb 0.15 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 2e7r h GLU 64 CO 0.03 0.44 -2.35 -0.11 -1.00 0.00 0.00 179.01 176.02 2e7r n LEU 65 N -4.47 2.76 -0.33 1.33 7.94 -0.04 -4.75 117.00 119.45 2e7r n LEU 65 Ca 0.08 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.07 2e7r n LEU 65 Cb 0.19 -0.95 0.17 0.00 0.53 0.00 0.00 43.42 43.36 2e7r n LEU 65 CO 0.34 0.86 0.47 0.59 -1.11 0.00 0.00 177.39 178.54 2e7r n ASN 66 N -3.45 2.04 -0.32 1.96 3.02 -0.40 -4.78 115.26 113.33 2e7r n ASN 66 Ca -0.44 -3.47 0.07 0.00 -0.03 0.00 0.00 54.58 50.71 2e7r n ASN 66 Cb 0.98 -0.48 0.23 0.00 -0.61 0.00 0.00 39.78 39.90 2e7r n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2e7r h PHE 67 N 0.48 0.92 0.00 3.10 3.57 -0.57 0.70 116.94 125.14 2e7r h PHE 67 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2e7r h PHE 67 Cb 1.00 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2e7r h PHE 67 CO 0.36 0.29 0.00 -0.85 -2.23 0.00 0.00 178.31 175.88 2e7r n GLU 68 N -4.77 0.06 -0.03 1.11 0.00 -1.26 -1.59 120.64 114.16 2e7r n GLU 68 Ca 0.18 0.22 0.05 0.00 0.00 0.00 0.00 57.16 57.60 2e7r n GLU 68 Cb 0.40 -1.59 -0.14 0.00 0.00 0.00 0.00 31.44 30.11 2e7r n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e7r n ASN 69 N -1.70 0.84 -0.12 -1.84 3.02 0.08 -4.03 115.26 111.52 2e7r n ASN 69 Ca 0.04 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.39 2e7r n ASN 69 Cb 0.24 1.59 -0.07 0.00 -0.61 0.00 0.00 39.78 40.94 2e7r n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2e7r n ILE 70 N -2.26 1.51 -0.09 2.41 5.41 -0.28 -4.69 119.36 121.37 2e7r n ILE 70 Ca -0.10 -0.15 -0.21 0.00 1.00 0.00 0.00 62.75 63.30 2e7r n ILE 70 Cb 0.62 -2.09 -0.12 0.00 -0.71 0.00 0.00 39.64 37.35 2e7r n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2e7r h VAL 71 N -0.99 0.97 -0.83 1.39 2.07 -1.51 -3.41 116.25 113.93 2e7r h VAL 71 Ca -0.38 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 64.94 2e7r h VAL 71 Cb 1.33 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 33.40 2e7r h VAL 71 CO -0.23 0.38 0.55 -0.07 0.02 0.00 0.00 177.57 178.22 2e7r h LEU 72 N -0.91 0.95 -0.88 2.57 3.38 -1.71 -2.24 115.31 116.47 2e7r h LEU 72 Ca -0.33 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.70 2e7r h LEU 72 Cb 1.34 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2e7r h LEU 72 CO -0.17 0.68 0.54 -0.65 0.09 0.00 0.00 178.44 178.93 2e7r h PRO 73 N 1.12 0.90 -0.09 1.13 0.11 -1.79 -1.65 132.00 131.72 2e7r h PRO 73 Ca 0.31 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.17 2e7r h PRO 73 Cb -0.12 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.79 2e7r h PRO 73 CO -0.07 0.60 -0.75 -0.07 -0.21 0.00 0.00 178.00 177.50 2e7r h LEU 74 N 0.93 0.58 -1.59 2.35 3.38 -1.73 -2.98 115.31 116.25 2e7r h LEU 74 Ca 0.40 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2e7r h LEU 74 Cb 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2e7r h LEU 74 CO -0.21 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.46 2e7r h ALA 75 N 0.85 1.00 -0.32 1.53 0.00 -0.77 -1.57 119.26 119.98 2e7r h ALA 75 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2e7r h ALA 75 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2e7r h ALA 75 CO 0.13 0.00 -0.28 0.87 0.00 0.00 0.00 179.25 179.98 2e7r h LYS 76 N 0.00 0.65 0.00 0.00 1.79 -1.17 0.38 116.57 118.23 2e7r h LYS 76 Ca 0.00 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2e7r h LYS 76 Cb 0.23 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2e7r h LYS 76 CO 0.00 0.86 -0.11 0.39 -1.08 0.00 0.00 179.45 179.52 2e7r n GLU 77 N -4.09 1.13 -3.97 3.15 -0.58 -1.02 -2.72 120.64 112.55 2e7r n GLU 77 Ca -0.00 -2.08 -0.09 0.00 -0.42 0.00 0.00 57.16 54.57 2e7r n GLU 77 Cb 0.45 -1.21 -0.04 0.00 -0.57 0.00 0.00 31.44 30.07 2e7r n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2e7r s ASN 78 N -2.21 -0.05 -0.24 1.62 0.01 -0.62 -4.58 114.94 108.87 2e7r s ASN 78 Ca 0.21 -0.92 -0.16 0.00 -0.71 0.00 0.00 52.86 51.28 2e7r s ASN 78 Cb 0.19 0.63 -0.03 0.00 0.41 0.00 0.00 41.25 42.44 2e7r s ASN 78 CO 0.02 -1.22 0.43 -1.81 -1.51 0.00 0.00 177.10 173.01 2e7r s ASP 79 N -3.02 6.38 0.00 -1.22 1.01 -1.26 -1.21 116.67 117.35 2e7r s ASP 79 Ca 0.21 0.45 0.07 0.00 0.71 0.00 0.00 52.55 53.98 2e7r s ASP 79 Cb -0.02 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 2e7r s ASP 79 CO 0.10 -0.17 -0.21 -0.69 0.21 0.00 0.00 175.17 174.40 2e7r s VAL 80 N 1.85 1.67 -0.00 -1.27 1.01 -0.23 -0.38 120.40 123.04 2e7r s VAL 80 Ca 0.18 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2e7r s VAL 80 Cb -0.15 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2e7r s VAL 80 CO 0.09 0.39 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 2e7r s ALA 81 N -0.59 2.78 -0.27 5.51 0.00 -0.32 -0.40 121.76 128.48 2e7r s ALA 81 Ca 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2e7r s ALA 81 Cb -0.08 -0.96 0.08 0.00 0.00 0.00 0.00 23.12 22.15 2e7r s ALA 81 CO 0.00 0.58 0.02 0.12 0.00 0.00 0.00 175.76 176.48 2e7r s PHE 82 N -0.89 2.29 0.12 0.00 5.36 0.52 -0.45 117.98 124.92 2e7r s PHE 82 Ca 0.15 -1.86 -0.21 0.00 -0.96 0.00 0.00 56.93 54.04 2e7r s PHE 82 Cb -0.11 -1.78 -0.07 0.00 -0.34 0.00 0.00 43.02 40.72 2e7r s PHE 82 CO 0.05 -0.81 0.65 -0.51 -1.46 0.00 0.00 175.22 173.13 2e7r s LEU 83 N 1.42 4.52 0.01 6.12 1.43 0.45 -1.28 118.68 131.36 2e7r s LEU 83 Ca 0.02 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2e7r s LEU 83 Cb -0.18 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 2e7r s LEU 83 CO -0.12 0.22 -0.02 0.42 0.23 0.00 0.00 176.35 177.08 2e7r s THR 84 N -1.19 0.10 0.67 5.49 -4.23 -0.76 -1.68 115.64 114.05 2e7r s THR 84 Ca 0.33 -0.65 -0.16 0.00 -1.18 0.00 0.00 61.69 60.03 2e7r s THR 84 Cb -0.20 -0.20 0.01 0.00 1.34 0.00 0.00 72.50 73.44 2e7r s THR 84 CO 0.22 -0.34 1.18 -2.84 -0.54 0.00 0.00 174.62 172.29 2e7r s PRO 85 N -1.03 2.57 5.22 3.99 0.02 -1.26 -0.38 135.00 144.13 2e7r s PRO 85 Ca -0.11 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2e7r s PRO 85 Cb -0.07 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.55 2e7r s PRO 85 CO -0.01 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.59 2e7r n GLY 86 N 0.17 1.85 3.56 0.52 0.00 0.10 -4.64 105.19 106.75 2e7r n GLY 86 Ca 0.13 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2e7r n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e7r s ASP 87 N -4.00 5.26 0.50 1.61 2.15 -1.24 -1.90 116.67 119.04 2e7r s ASP 87 Ca 0.00 -0.03 -0.23 0.00 0.43 0.00 0.00 52.55 52.72 2e7r s ASP 87 Cb 0.00 -1.89 -0.07 0.00 -0.30 0.00 0.00 42.92 40.66 2e7r s ASP 87 CO 0.00 0.15 1.34 -2.65 -0.17 0.00 0.00 175.17 173.84 2e7r n PRO 88 N 3.65 1.86 -0.92 4.34 -0.02 -1.26 -2.52 135.00 140.13 2e7r n PRO 88 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2e7r n PRO 88 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2e7r n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2e7r n LEU 89 N -0.49 0.29 -0.01 2.45 4.32 -1.26 -4.85 117.00 117.44 2e7r n LEU 89 Ca 0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.91 2e7r n LEU 89 Cb 0.43 -0.72 -0.10 0.00 -1.62 0.00 0.00 43.42 41.41 2e7r n LEU 89 CO 0.56 -0.21 0.32 0.58 -1.22 0.00 0.00 177.39 177.42 2e7r h VAL 90 N 0.00 1.39 -2.49 4.08 2.07 -1.90 -3.43 116.25 115.98 2e7r h VAL 90 Ca 0.00 -1.93 -0.55 0.00 0.82 0.00 0.00 66.70 65.04 2e7r h VAL 90 Cb 0.13 2.37 0.06 0.00 -1.52 0.00 0.00 31.29 32.32 2e7r h VAL 90 CO 0.00 0.57 0.95 0.00 0.02 0.00 0.00 177.57 179.11 2e7r n ALA 91 N -2.56 2.22 -0.12 1.67 0.00 -1.26 -4.87 120.51 115.58 2e7r n ALA 91 Ca -0.09 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.89 2e7r n ALA 91 Cb 0.63 -2.47 0.49 0.00 0.00 0.00 0.00 19.45 18.10 2e7r n ALA 91 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2e7r h THR 92 N 3.86 0.86 0.00 0.00 1.35 -2.01 -2.80 112.91 114.17 2e7r h THR 92 Ca -0.44 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2e7r h THR 92 Cb 1.22 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2e7r h THR 92 CO 0.93 0.08 0.00 0.71 -0.25 0.00 0.00 175.52 176.99 2e7r h THR 93 N 0.43 0.00 -0.67 6.82 1.35 -1.93 -3.36 112.91 115.56 2e7r h THR 93 Ca 0.32 -0.82 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2e7r h THR 93 Cb 0.66 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 2e7r h THR 93 CO -0.10 0.00 0.40 0.45 -0.25 0.00 0.00 175.52 176.02 2e7r h HIS 94 N 0.00 0.89 -0.68 4.73 -0.00 -1.84 -3.24 115.15 115.01 2e7r h HIS 94 Ca 0.00 -0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.51 2e7r h HIS 94 Cb 0.87 -0.29 -0.11 0.00 -0.00 0.00 0.00 27.41 27.87 2e7r h HIS 94 CO 0.00 0.60 0.02 0.00 -0.00 0.00 0.00 177.93 178.56 2e7r h ALA 95 N 1.21 0.71 -0.17 2.45 0.00 -1.76 -0.28 119.26 121.42 2e7r h ALA 95 Ca 0.24 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.40 2e7r h ALA 95 Cb -0.02 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2e7r h ALA 95 CO -0.04 -0.40 0.18 1.49 0.00 0.00 0.00 179.25 180.48 2e7r h GLU 96 N 0.13 0.00 0.00 0.00 4.22 -1.83 -0.97 114.58 116.14 2e7r h GLU 96 Ca 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.78 2e7r h GLU 96 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2e7r h GLU 96 CO -0.57 0.00 -0.10 -0.07 -2.18 0.00 0.00 179.01 176.09 2e7r h LEU 97 N 0.00 0.00 -0.73 1.64 3.38 -1.19 -0.88 115.31 117.53 2e7r h LEU 97 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2e7r h LEU 97 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2e7r h LEU 97 CO -0.00 0.10 -0.56 0.03 0.09 0.00 0.00 178.44 178.10 2e7r h ARG 98 N 0.00 0.00 -0.14 1.13 3.08 -1.29 -1.72 114.38 115.44 2e7r h ARG 98 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2e7r h ARG 98 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2e7r h ARG 98 CO 0.01 0.56 -0.68 0.82 -1.07 0.00 0.00 179.97 179.61 2e7r h ILE 99 N 0.00 1.33 -0.65 2.04 2.04 -1.28 -1.54 117.51 119.44 2e7r h ILE 99 Ca -0.01 -1.97 -0.03 0.00 1.00 0.00 0.00 64.86 63.85 2e7r h ILE 99 Cb 1.09 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 2e7r h ILE 99 CO 0.07 0.61 0.29 0.03 0.00 0.00 0.00 178.15 179.15 2e7r h ARG 100 N 0.43 0.95 -0.11 2.37 3.08 -1.17 -0.35 114.38 119.58 2e7r h ARG 100 Ca -0.02 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2e7r h ARG 100 Cb 1.27 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2e7r h ARG 100 CO 0.13 0.78 0.03 0.00 -1.07 0.00 0.00 179.97 179.83 2e7r h ALA 101 N 1.12 0.11 -0.26 0.04 0.00 -1.13 -1.34 119.26 117.81 2e7r h ALA 101 Ca 0.22 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2e7r h ALA 101 Cb 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2e7r h ALA 101 CO -0.02 -0.43 0.03 -0.22 0.00 0.00 0.00 179.25 178.60 2e7r h LYS 102 N 0.08 0.11 -0.66 0.00 3.64 -0.93 0.45 116.57 119.26 2e7r h LYS 102 Ca 0.05 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2e7r h LYS 102 Cb 0.03 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2e7r h LYS 102 CO -0.06 0.07 0.44 0.00 -2.27 0.00 0.00 179.45 177.64 2e7r h ARG 103 N 0.12 0.55 -0.01 1.90 2.47 -0.76 -0.11 114.38 118.54 2e7r h ARG 103 Ca 0.12 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2e7r h ARG 103 Cb 0.14 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2e7r h ARG 103 CO -0.18 0.36 -0.01 0.00 0.56 0.00 0.00 179.97 180.71 2e7r n ALA 104 N -2.48 2.64 -1.83 0.04 0.00 -0.53 -4.91 120.51 113.43 2e7r n ALA 104 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.18 2e7r n ALA 104 Cb 0.32 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 2e7r n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e7r n GLY 105 N 1.11 0.33 3.44 0.00 0.00 -0.05 -5.03 105.19 104.99 2e7r n GLY 105 Ca 0.21 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2e7r n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e7r s VAL 106 N -2.18 3.61 0.35 1.61 1.01 0.07 -5.01 120.40 119.86 2e7r s VAL 106 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 2e7r s VAL 106 Cb 0.00 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.72 2e7r s VAL 106 CO 0.00 0.49 1.12 -1.61 0.00 0.00 0.00 175.10 175.10 2e7r s GLU 107 N 0.46 4.32 0.03 2.72 2.02 -0.87 -3.78 118.70 123.61 2e7r s GLU 107 Ca -0.05 1.76 0.03 0.00 0.02 0.00 0.00 54.97 56.73 2e7r s GLU 107 Cb -0.15 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 2e7r s GLU 107 CO 0.03 -0.06 -0.09 -1.54 0.02 0.00 0.00 175.26 173.62 2e7r s SER 108 N -1.11 1.05 0.04 -0.19 1.04 -1.26 -0.66 113.70 112.60 2e7r s SER 108 Ca 0.52 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.53 2e7r s SER 108 Cb -0.29 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 2e7r s SER 108 CO 0.37 -0.08 -0.07 -0.31 0.98 0.00 0.00 173.24 174.13 2e7r s TYR 109 N -0.98 0.61 -0.16 5.02 1.51 -0.56 -4.96 117.35 117.83 2e7r s TYR 109 Ca -0.04 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 2e7r s TYR 109 Cb -0.08 -0.37 -0.02 0.00 -0.11 0.00 0.00 41.96 41.38 2e7r s TYR 109 CO 0.01 -0.10 -0.08 0.08 -1.11 0.00 0.00 175.55 174.35 2e7r s VAL 110 N -1.36 3.44 -0.34 0.71 1.01 -1.26 -0.69 120.40 121.91 2e7r s VAL 110 Ca -0.11 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2e7r s VAL 110 Cb -0.10 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.84 2e7r s VAL 110 CO 0.00 0.49 0.09 -0.63 0.00 0.00 0.00 175.10 175.06 2e7r s ILE 111 N 0.58 3.54 0.86 2.22 -1.09 0.66 -4.96 121.20 123.02 2e7r s ILE 111 Ca -0.05 -1.29 -0.12 0.00 -2.23 0.00 0.00 60.65 56.96 2e7r s ILE 111 Cb -0.15 -3.06 0.11 0.00 -1.58 0.00 0.00 42.46 37.78 2e7r s ILE 111 CO 0.03 -0.22 1.10 -1.00 -1.23 0.00 0.00 174.94 173.62 2e7r s HIS 112 N 1.34 2.55 0.23 3.97 3.76 -1.26 -1.57 115.29 124.31 2e7r s HIS 112 Ca -0.02 1.14 -0.19 0.00 -0.15 0.00 0.00 55.06 55.85 2e7r s HIS 112 Cb -0.20 -3.18 0.02 0.00 1.11 0.00 0.00 32.58 30.33 2e7r s HIS 112 CO 0.01 -2.16 0.60 0.00 -0.85 0.00 0.00 174.74 172.34 2e7r s ALA 113 N -3.08 -0.98 0.36 -1.40 0.00 -1.26 -4.60 121.76 110.81 2e7r s ALA 113 Ca 0.62 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.00 2e7r s ALA 113 Cb -0.16 0.89 -0.11 0.00 0.00 0.00 0.00 23.12 23.74 2e7r s ALA 113 CO 0.55 -0.90 1.48 -2.14 0.00 0.00 0.00 175.76 174.75 2e7r s PRO 114 N -3.91 4.13 0.17 0.00 0.02 -1.26 -4.03 135.00 130.12 2e7r s PRO 114 Ca 0.11 2.54 0.11 0.00 0.02 0.00 0.00 61.00 63.78 2e7r s PRO 114 Cb -0.03 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 2e7r s PRO 114 CO 0.02 -0.51 -0.24 0.45 -0.33 0.00 0.00 177.00 176.39 2e7r s SER 115 N -0.12 3.30 0.52 2.53 0.15 -1.26 -3.69 113.70 115.12 2e7r s SER 115 Ca 0.53 -0.82 0.25 0.00 0.70 0.00 0.00 55.95 56.61 2e7r s SER 115 Cb -0.46 -0.23 1.42 0.00 -1.71 0.00 0.00 66.02 65.04 2e7r s SER 115 CO 0.61 0.12 2.08 -0.29 1.20 0.00 0.00 173.24 176.96 2e7r h ILE 116 N 3.44 0.67 -0.87 6.45 6.09 -1.95 0.03 117.51 131.37 2e7r h ILE 116 Ca -0.47 -0.47 0.07 0.00 -1.37 0.00 0.00 64.86 62.61 2e7r h ILE 116 Cb 1.20 1.29 -0.06 0.00 0.47 0.00 0.00 36.82 39.72 2e7r h ILE 116 CO 0.45 0.11 0.57 0.22 -3.07 0.00 0.00 178.15 176.43 2e7r h TYR 117 N 0.00 0.98 0.00 2.19 3.20 -2.01 -2.56 116.97 118.77 2e7r h TYR 117 Ca -0.00 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.61 2e7r h TYR 117 Cb 0.28 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 2e7r h TYR 117 CO 0.00 0.50 -2.16 -1.13 -1.64 0.00 0.00 178.16 173.74 2e7r n SER 118 N -4.49 0.18 0.30 -2.11 3.41 -0.81 -4.29 113.62 105.81 2e7r n SER 118 Ca 0.13 0.08 0.20 0.00 -0.26 0.00 0.00 58.87 59.03 2e7r n SER 118 Cb 0.22 0.96 0.99 0.00 -0.26 0.00 0.00 64.21 66.12 2e7r n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e7r h ALA 119 N 1.20 1.00 0.00 7.33 0.00 -0.76 -2.10 119.26 125.93 2e7r h ALA 119 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2e7r h ALA 119 Cb 1.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2e7r h ALA 119 CO 0.03 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.61 2e7r n VAL 120 N -3.01 1.66 0.33 0.00 0.24 -0.99 -1.45 118.33 115.12 2e7r n VAL 120 Ca -0.02 0.45 0.21 0.00 -2.04 0.00 0.00 64.34 62.95 2e7r n VAL 120 Cb 0.15 -1.40 1.14 0.00 -1.47 0.00 0.00 33.84 32.27 2e7r n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2e7r h GLY 121 N 0.64 0.00 2.00 7.63 0.00 -1.65 0.53 103.07 112.21 2e7r h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e7r h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e7r n ILE 122 N -3.20 0.92 0.64 2.60 3.06 -0.53 -1.75 119.36 121.10 2e7r n ILE 122 Ca -0.03 0.23 0.12 0.00 -2.50 0.00 0.00 62.75 60.57 2e7r n ILE 122 Cb 0.10 -1.00 0.46 0.00 0.54 0.00 0.00 39.64 39.74 2e7r n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e7r n THR 123 N -1.63 0.59 -0.20 9.51 -2.24 0.18 -4.89 114.28 115.59 2e7r n THR 123 Ca 0.03 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2e7r n THR 123 Cb 0.19 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2e7r n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e7r n GLY 124 N 0.74 1.25 3.73 3.38 0.00 -0.71 -4.58 105.19 109.00 2e7r n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2e7r n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e7r s LEU 125 N 0.00 4.50 0.12 0.99 1.43 -1.26 -4.54 118.68 119.92 2e7r s LEU 125 Ca 0.00 1.92 -0.31 0.00 -1.03 0.00 0.00 54.13 54.70 2e7r s LEU 125 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 2e7r s LEU 125 CO 0.00 -0.13 1.63 -1.00 0.23 0.00 0.00 176.35 177.08 2e7r s HIS 126 N -0.10 2.72 0.31 0.29 3.76 -1.26 -4.69 115.29 116.32 2e7r s HIS 126 Ca 0.48 0.44 0.02 0.00 -0.15 0.00 0.00 55.06 55.85 2e7r s HIS 126 Cb -0.26 -3.97 0.57 0.00 1.11 0.00 0.00 32.58 30.03 2e7r s HIS 126 CO 0.32 -3.75 1.91 0.97 -0.85 0.00 0.00 174.74 173.34 2e7r h ILE 127 N 4.40 1.04 0.00 0.60 6.09 -1.95 -1.78 117.51 125.91 2e7r h ILE 127 Ca -0.43 -0.34 -0.01 0.00 -1.37 0.00 0.00 64.86 62.72 2e7r h ILE 127 Cb 1.20 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.46 2e7r h ILE 127 CO 0.92 0.18 -0.04 0.10 -3.07 0.00 0.00 178.15 176.24 2e7r h TYR 128 N 0.98 0.00 -0.00 2.19 -0.00 -2.03 -2.33 116.97 115.77 2e7r h TYR 128 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.12 2e7r h TYR 128 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 2e7r h TYR 128 CO -0.00 0.04 -0.04 1.63 -0.00 0.00 0.00 178.16 179.79 2e7r n LYS 129 N -3.28 0.76 -2.63 0.10 5.02 -0.67 -4.81 118.16 112.64 2e7r n LYS 129 Ca -0.01 -0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 2e7r n LYS 129 Cb 0.20 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2e7r n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e7r s PHE 130 N -2.34 3.63 0.00 2.13 0.40 -0.88 -0.35 117.98 120.57 2e7r s PHE 130 Ca 0.34 1.62 0.00 0.00 -0.60 0.00 0.00 56.93 58.30 2e7r s PHE 130 Cb 0.21 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.55 2e7r s PHE 130 CO 0.43 -0.30 0.00 0.41 0.70 0.00 0.00 175.22 176.47 2e7r n GLY 131 N 2.78 1.68 3.76 4.36 0.00 -0.24 -4.85 105.19 112.67 2e7r n GLY 131 Ca 0.06 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 2e7r n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e7r s LYS 132 N 3.58 3.39 0.30 1.61 2.20 -1.26 -4.86 119.74 124.70 2e7r s LYS 132 Ca 0.00 2.14 0.07 0.00 -0.36 0.00 0.00 55.97 57.81 2e7r s LYS 132 Cb 0.00 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.93 2e7r s LYS 132 CO 0.00 -0.96 0.34 -1.12 -0.36 0.00 0.00 175.35 173.26 2e7r s SER 133 N -0.99 5.77 0.22 1.43 0.01 -1.26 -4.44 113.70 114.44 2e7r s SER 133 Ca 0.68 -0.23 -0.13 0.00 1.31 0.00 0.00 55.95 57.58 2e7r s SER 133 Cb -0.38 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.52 2e7r s SER 133 CO 0.46 -0.25 0.44 0.00 0.41 0.00 0.00 173.24 174.30 2e7r s ALA 134 N -2.16 -0.32 -0.08 1.44 0.00 -0.94 -5.02 121.76 114.69 2e7r s ALA 134 Ca 0.39 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.64 2e7r s ALA 134 Cb -0.08 0.98 -0.00 0.00 0.00 0.00 0.00 23.12 24.02 2e7r s ALA 134 CO 0.28 -0.79 -0.22 0.99 0.00 0.00 0.00 175.76 176.02 2e7r s THR 135 N -3.98 1.87 -0.36 0.00 2.01 -1.26 -0.74 115.64 113.18 2e7r s THR 135 Ca 0.19 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 2e7r s THR 135 Cb 0.00 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2e7r s THR 135 CO 0.05 0.52 0.70 -0.69 -0.69 0.00 0.00 174.62 174.51 2e7r s VAL 136 N 0.20 4.81 -0.10 3.82 1.01 -0.15 -4.65 120.40 125.35 2e7r s VAL 136 Ca -0.12 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2e7r s VAL 136 Cb -0.16 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2e7r s VAL 136 CO 0.06 -0.39 0.10 0.00 0.00 0.00 0.00 175.10 174.87 2e7r s ALA 137 N 2.89 3.70 0.28 5.51 0.00 -1.26 -1.95 121.76 130.93 2e7r s ALA 137 Ca 0.27 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2e7r s ALA 137 Cb -0.14 -1.81 -0.11 0.00 0.00 0.00 0.00 23.12 21.07 2e7r s ALA 137 CO 0.16 0.62 1.51 0.71 0.00 0.00 0.00 175.76 178.76 2e7r s TYR 138 N -1.01 2.86 0.55 0.00 2.02 -1.26 -4.84 117.35 115.67 2e7r s TYR 138 Ca 0.16 0.94 -0.17 0.00 -0.37 0.00 0.00 57.07 57.62 2e7r s TYR 138 Cb -0.12 -3.95 -0.06 0.00 -0.40 0.00 0.00 41.96 37.44 2e7r s TYR 138 CO 0.05 -3.10 1.03 -2.14 -1.57 0.00 0.00 175.55 169.82 2e7r s PRO 139 N -0.62 3.60 -0.09 -1.71 0.02 -1.26 -4.90 135.00 130.05 2e7r s PRO 139 Ca 0.60 1.16 -0.04 0.00 0.02 0.00 0.00 61.00 62.74 2e7r s PRO 139 Cb -0.45 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.04 2e7r s PRO 139 CO 0.47 -0.57 0.19 -1.21 -0.33 0.00 0.00 177.00 175.55 2e7r s GLU 140 N -3.91 0.13 6.81 5.54 2.02 -0.43 -5.02 118.70 123.83 2e7r s GLU 140 Ca 0.63 0.47 0.00 0.00 0.02 0.00 0.00 54.97 56.09 2e7r s GLU 140 Cb -0.14 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 33.93 2e7r s GLU 140 CO 0.32 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.82 2e7r n GLY 141 N 4.43 3.66 0.76 -1.39 0.00 -1.26 -0.67 105.19 110.71 2e7r n GLY 141 Ca -0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2e7r n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e7r n ASN 142 N 5.56 2.19 -4.52 1.61 3.02 -1.26 -4.83 115.26 117.03 2e7r n ASN 142 Ca 0.00 -2.00 -0.37 0.00 -0.03 0.00 0.00 54.58 52.18 2e7r n ASN 142 Cb 0.00 -0.27 -0.12 0.00 -0.61 0.00 0.00 39.78 38.78 2e7r n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2e7r s TRP 143 N -1.45 3.15 -0.51 3.10 -0.11 0.16 -5.03 118.94 118.25 2e7r s TRP 143 Ca 0.27 -0.17 0.03 0.00 1.22 0.00 0.00 56.10 57.46 2e7r s TRP 143 Cb 0.14 -2.28 0.15 0.00 -1.50 0.00 0.00 33.47 29.98 2e7r s TRP 143 CO 0.19 -0.24 0.33 0.12 -4.62 0.00 0.00 176.95 172.72 2e7r s PHE 144 N 1.59 2.29 0.32 5.86 2.19 -1.26 -1.32 117.98 127.65 2e7r s PHE 144 Ca 0.06 -2.69 -0.28 0.00 0.33 0.00 0.00 56.93 54.35 2e7r s PHE 144 Cb -0.15 -1.96 -0.10 0.00 -1.31 0.00 0.00 43.02 39.51 2e7r s PHE 144 CO 0.06 -0.73 1.19 -1.25 1.83 0.00 0.00 175.22 176.33 2e7r s PRO 145 N -0.23 4.42 -0.00 10.12 0.04 -1.26 -4.95 135.00 143.14 2e7r s PRO 145 Ca 0.23 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2e7r s PRO 145 Cb -0.13 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2e7r s PRO 145 CO -0.09 -0.04 0.71 0.25 0.04 0.00 0.00 177.00 177.87 2e7r n THR 146 N 0.83 0.05 0.06 1.26 -2.24 -1.26 -4.88 114.28 108.09 2e7r n THR 146 Ca 0.00 -0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.87 2e7r n THR 146 Cb 0.44 0.79 0.61 0.00 -2.10 0.00 0.00 70.33 70.07 2e7r n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e7r h SER 147 N 0.00 0.11 0.19 3.42 4.64 -1.94 -0.82 113.55 119.15 2e7r h SER 147 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2e7r h SER 147 Cb 1.14 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2e7r h SER 147 CO 0.00 0.07 -0.12 0.10 -0.87 0.00 0.00 176.83 176.02 2e7r h TYR 148 N 0.13 0.00 -0.45 4.77 -0.00 -1.90 -1.71 116.97 117.81 2e7r h TYR 148 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.77 2e7r h TYR 148 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.25 2e7r h TYR 148 CO -0.00 0.12 -0.23 -0.92 -0.00 0.00 0.00 178.16 177.13 2e7r h TYR 149 N 0.00 1.10 -0.12 0.10 5.03 -1.53 -2.55 116.97 119.00 2e7r h TYR 149 Ca -0.00 -0.28 -0.10 0.00 2.58 0.00 0.00 58.73 60.94 2e7r h TYR 149 Cb 0.24 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 2e7r h TYR 149 CO 0.00 1.09 -0.36 -0.44 -1.32 0.00 0.00 178.16 177.13 2e7r h ASP 150 N 0.80 0.26 -0.35 -2.11 3.32 -1.37 -1.92 116.42 115.03 2e7r h ASP 150 Ca 0.10 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2e7r h ASP 150 Cb 0.80 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2e7r h ASP 150 CO 0.07 0.61 0.13 0.58 -1.72 0.00 0.00 179.24 178.90 2e7r h VAL 151 N 0.21 1.20 -0.40 -1.35 2.07 -1.18 -1.01 116.25 115.79 2e7r h VAL 151 Ca 0.02 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2e7r h VAL 151 Cb 0.75 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2e7r h VAL 151 CO 0.06 0.22 0.26 0.40 0.02 0.00 0.00 177.57 178.53 2e7r h ILE 152 N 0.42 1.11 -0.33 4.57 2.04 -1.20 -1.28 117.51 122.84 2e7r h ILE 152 Ca 0.12 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2e7r h ILE 152 Cb 0.22 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2e7r h ILE 152 CO -0.01 0.11 0.07 0.50 0.00 0.00 0.00 178.15 178.82 2e7r h LYS 153 N 0.54 0.18 -0.51 2.37 3.64 -1.05 0.11 116.57 121.84 2e7r h LYS 153 Ca 0.15 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2e7r h LYS 153 Cb -0.04 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2e7r h LYS 153 CO -0.03 0.12 -0.08 0.93 -2.27 0.00 0.00 179.45 178.13 2e7r h GLU 154 N 0.19 0.93 0.06 1.90 4.39 -0.96 -1.84 114.58 119.26 2e7r h GLU 154 Ca 0.15 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 2e7r h GLU 154 Cb 0.16 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2e7r h GLU 154 CO -0.19 0.97 -0.03 -0.91 -1.16 0.00 0.00 179.01 177.68 2e7r h ASN 155 N 0.84 -0.07 -1.01 1.42 2.35 -0.98 -3.23 115.58 114.90 2e7r h ASN 155 Ca 0.14 -0.44 0.09 0.00 -0.55 0.00 0.00 56.30 55.54 2e7r h ASN 155 Cb 0.60 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.92 2e7r h ASN 155 CO 0.04 0.43 0.64 0.00 -1.65 0.00 0.00 177.43 176.89 2e7r h ALA 156 N 0.28 1.45 0.00 -0.83 0.00 -0.77 0.42 119.26 119.81 2e7r h ALA 156 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e7r h ALA 156 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2e7r h ALA 156 CO 0.01 0.36 0.00 1.05 0.00 0.00 0.00 179.25 180.67 2e7r h GLU 157 N 1.11 0.00 -0.67 0.00 4.11 -1.40 -0.23 114.58 117.50 2e7r h GLU 157 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 2e7r h GLU 157 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2e7r h GLU 157 CO -0.21 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.41 2e7r n ARG 158 N -3.08 2.72 -1.24 1.06 1.74 -0.18 -4.94 116.66 112.73 2e7r n ARG 158 Ca -0.01 -2.58 -0.02 0.00 -0.77 0.00 0.00 57.85 54.47 2e7r n ARG 158 Cb 0.22 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 2e7r n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e7r n GLY 159 N 1.54 0.51 3.78 -0.13 0.00 -0.10 -5.03 105.19 105.76 2e7r n GLY 159 Ca 0.23 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 2e7r n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e7r s LEU 160 N -0.56 3.73 0.41 0.99 1.43 -0.04 -4.24 118.68 120.40 2e7r s LEU 160 Ca 0.00 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2e7r s LEU 160 Cb 0.00 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 2e7r s LEU 160 CO 0.00 0.07 0.78 -1.00 0.23 0.00 0.00 176.35 176.43 2e7r s HIS 161 N -1.77 3.47 -0.18 0.29 3.76 0.53 -3.18 115.29 118.21 2e7r s HIS 161 Ca 0.30 1.06 0.01 0.00 -0.15 0.00 0.00 55.06 56.29 2e7r s HIS 161 Cb -0.10 -2.46 0.03 0.00 1.11 0.00 0.00 32.58 31.16 2e7r s HIS 161 CO 0.23 -0.12 -0.14 0.99 -0.85 0.00 0.00 174.74 174.84 2e7r s THR 162 N -2.39 1.74 -0.15 1.30 2.01 -0.48 -1.08 115.64 116.58 2e7r s THR 162 Ca 0.52 -0.89 -0.23 0.00 0.31 0.00 0.00 61.69 61.39 2e7r s THR 162 Cb -0.10 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 2e7r s THR 162 CO 0.32 0.35 0.73 -0.22 -0.69 0.00 0.00 174.62 175.10 2e7r s LEU 163 N 1.39 4.20 -0.29 4.42 2.96 -1.26 -1.80 118.68 128.29 2e7r s LEU 163 Ca 0.02 1.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 2e7r s LEU 163 Cb -0.14 -3.08 0.05 0.00 0.50 0.00 0.00 46.19 43.52 2e7r s LEU 163 CO -0.10 -0.28 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.86 2e7r s LEU 164 N 1.73 3.78 0.27 -0.68 1.43 0.21 -2.21 118.68 123.21 2e7r s LEU 164 Ca 0.35 -1.27 -0.29 0.00 -1.03 0.00 0.00 54.13 51.88 2e7r s LEU 164 Cb -0.17 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2e7r s LEU 164 CO 0.13 -0.24 1.04 -0.36 0.23 0.00 0.00 176.35 177.15 2e7r s PHE 165 N 1.23 3.71 0.02 0.29 0.08 0.08 -2.56 117.98 120.84 2e7r s PHE 165 Ca -0.06 1.78 -0.01 0.00 0.12 0.00 0.00 56.93 58.76 2e7r s PHE 165 Cb -0.20 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.04 2e7r s PHE 165 CO -0.02 -0.19 0.19 -0.51 -0.10 0.00 0.00 175.22 174.59 2e7r s LEU 166 N -1.40 4.35 0.42 -0.37 1.43 -1.26 -0.98 118.68 120.87 2e7r s LEU 166 Ca 0.44 0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 2e7r s LEU 166 Cb -0.29 -2.77 -0.10 0.00 0.03 0.00 0.00 46.19 43.05 2e7r s LEU 166 CO 0.37 0.22 1.10 -0.67 0.23 0.00 0.00 176.35 177.60 2e7r n ASP 167 N 0.63 1.71 -3.75 2.29 -0.08 -0.82 -4.80 116.55 111.74 2e7r n ASP 167 Ca -0.08 1.06 -0.14 0.00 -1.51 0.00 0.00 54.79 54.12 2e7r n ASP 167 Cb 0.52 -1.40 -0.15 0.00 2.34 0.00 0.00 41.12 42.42 2e7r n ASP 167 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2e7r s ILE 168 N -1.24 -0.07 -1.09 5.18 1.01 -1.26 -1.55 121.20 122.18 2e7r s ILE 168 Ca 0.63 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.42 2e7r s ILE 168 Cb -0.54 -0.19 0.28 0.00 0.01 0.00 0.00 42.46 42.02 2e7r s ILE 168 CO 0.57 0.09 1.20 0.29 0.00 0.00 0.00 174.94 177.09 2e7r n LYS 169 N 4.31 3.76 -0.40 2.79 4.76 0.02 -4.91 118.16 128.50 2e7r n LYS 169 Ca -0.25 -4.49 -0.09 0.00 -2.87 0.00 0.00 58.31 50.61 2e7r n LYS 169 Cb 0.51 -2.53 -0.06 0.00 -1.84 0.00 0.00 35.03 31.11 2e7r n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e7r h ALA 170 N 6.20 -0.38 -0.81 7.82 0.00 -1.84 0.68 119.26 130.93 2e7r h ALA 170 Ca 0.19 0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.43 2e7r h ALA 170 Cb 0.79 1.27 -0.11 0.00 0.00 0.00 0.00 17.79 19.74 2e7r h ALA 170 CO 1.10 -0.88 0.28 1.05 0.00 0.00 0.00 179.25 180.80 2e7r h GLU 171 N -0.02 0.34 -0.07 0.00 9.09 -1.91 0.19 114.58 122.20 2e7r h GLU 171 Ca 0.20 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2e7r h GLU 171 Cb 0.46 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2e7r h GLU 171 CO -0.94 0.23 0.00 1.63 0.05 0.00 0.00 179.01 179.98 2e7r n LYS 172 N -5.09 1.88 -3.98 1.06 4.76 -0.01 -4.95 118.16 111.83 2e7r n LYS 172 Ca 0.17 -1.29 -0.27 0.00 -2.87 0.00 0.00 58.31 54.05 2e7r n LYS 172 Cb 0.53 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.24 2e7r n LYS 172 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2e7r n ARG 173 N 0.55 -3.46 -4.61 1.97 1.74 0.22 -4.96 116.66 108.11 2e7r n ARG 173 Ca 0.17 0.42 -0.33 0.00 -0.77 0.00 0.00 57.85 57.34 2e7r n ARG 173 Cb 0.42 -4.68 -0.15 0.00 -1.02 0.00 0.00 32.46 27.03 2e7r n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2e7r s MET 174 N -6.58 3.31 -0.06 5.56 -1.94 -1.00 -4.98 119.30 113.61 2e7r s MET 174 Ca 0.14 -0.71 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 2e7r s MET 174 Cb -0.07 -2.66 -0.03 0.00 2.01 0.00 0.00 34.83 34.08 2e7r s MET 174 CO 0.89 0.10 -0.07 0.71 -0.01 0.00 0.00 175.02 176.63 2e7r s TYR 175 N 0.63 2.92 0.12 -0.03 1.51 -1.26 -0.80 117.35 120.44 2e7r s TYR 175 Ca -0.07 0.01 -0.30 0.00 -1.01 0.00 0.00 57.07 55.70 2e7r s TYR 175 Cb -0.16 -1.70 -0.06 0.00 -0.11 0.00 0.00 41.96 39.93 2e7r s TYR 175 CO 0.03 0.33 0.99 1.41 -1.11 0.00 0.00 175.55 177.20 2e7r s MET 176 N -0.85 4.67 0.45 -0.62 -2.45 -0.59 -5.03 119.30 114.88 2e7r s MET 176 Ca 0.13 1.51 -0.02 0.00 -1.25 0.00 0.00 55.69 56.05 2e7r s MET 176 Cb -0.11 -3.36 -0.02 0.00 1.25 0.00 0.00 34.83 32.59 2e7r s MET 176 CO 0.02 0.17 0.71 0.95 1.05 0.00 0.00 175.02 177.92 2e7r s THR 177 N -0.00 4.47 0.42 10.11 -4.23 -1.26 -4.57 115.64 120.57 2e7r s THR 177 Ca 0.48 -0.22 0.10 0.00 -1.18 0.00 0.00 61.69 60.86 2e7r s THR 177 Cb -0.25 -3.68 0.21 0.00 1.34 0.00 0.00 72.50 70.13 2e7r s THR 177 CO 0.31 -0.55 2.00 0.00 -0.54 0.00 0.00 174.62 175.83 2e7r h ALA 178 N 0.35 1.65 -0.31 3.99 0.00 -1.93 -1.30 119.26 121.71 2e7r h ALA 178 Ca -0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2e7r h ALA 178 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2e7r h ALA 178 CO 0.60 0.27 0.10 -0.91 0.00 0.00 0.00 179.25 179.31 2e7r h ASN 179 N 0.30 0.44 -0.55 0.00 4.21 -1.90 -0.38 115.58 117.71 2e7r h ASN 179 Ca 0.07 -0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.35 2e7r h ASN 179 Cb 0.17 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 2e7r h ASN 179 CO 0.00 0.52 0.21 -0.33 -1.29 0.00 0.00 177.43 176.54 2e7r h GLU 180 N 0.34 0.87 -0.59 0.81 5.08 -1.69 -1.48 114.58 117.93 2e7r h GLU 180 Ca 0.10 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2e7r h GLU 180 Cb 0.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2e7r h GLU 180 CO -0.00 0.74 -0.03 0.00 -1.00 0.00 0.00 179.01 178.71 2e7r h ALA 181 N 1.37 0.82 -0.47 3.43 0.00 -0.88 -1.84 119.26 121.69 2e7r h ALA 181 Ca 0.20 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2e7r h ALA 181 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2e7r h ALA 181 CO -0.01 0.67 0.10 0.52 0.00 0.00 0.00 179.25 180.53 2e7r h MET 182 N 0.96 0.77 -0.81 0.00 2.86 -0.65 -1.14 114.93 116.93 2e7r h MET 182 Ca 0.16 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2e7r h MET 182 Cb 0.60 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2e7r h MET 182 CO 0.04 0.76 0.53 0.93 1.06 0.00 0.00 176.91 180.23 2e7r h GLU 183 N 0.65 1.02 -0.07 1.72 4.39 -1.11 -0.16 114.58 121.01 2e7r h GLU 183 Ca 0.15 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2e7r h GLU 183 Cb 0.35 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2e7r h GLU 183 CO 0.00 0.68 0.03 -0.07 -1.16 0.00 0.00 179.01 178.49 2e7r h LEU 184 N 1.05 0.10 -0.86 1.33 3.38 -1.06 -0.59 115.31 118.66 2e7r h LEU 184 Ca 0.31 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2e7r h LEU 184 Cb -0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2e7r h LEU 184 CO -0.09 0.22 0.54 -0.07 0.09 0.00 0.00 178.44 179.13 2e7r h LEU 185 N -0.02 0.86 -1.21 1.67 3.38 -1.07 0.37 115.31 119.28 2e7r h LEU 185 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2e7r h LEU 185 Cb 0.15 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2e7r h LEU 185 CO -0.00 0.56 0.11 -0.07 0.09 0.00 0.00 178.44 179.12 2e7r h LEU 186 N 0.99 0.60 -0.42 1.67 3.38 -0.75 0.19 115.31 120.98 2e7r h LEU 186 Ca 0.37 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2e7r h LEU 186 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2e7r h LEU 186 CO -0.16 0.60 -0.10 0.50 0.09 0.00 0.00 178.44 179.37 2e7r h LYS 187 N 0.64 0.81 -0.68 1.13 3.64 0.15 -1.74 116.57 120.51 2e7r h LYS 187 Ca 0.15 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 2e7r h LYS 187 Cb 0.24 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2e7r h LYS 187 CO -0.00 0.93 0.12 0.28 -2.27 0.00 0.00 179.45 178.51 2e7r h VAL 188 N 0.63 1.26 -0.44 2.00 2.07 0.06 -2.83 116.25 119.00 2e7r h VAL 188 Ca 0.11 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2e7r h VAL 188 Cb 0.63 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2e7r h VAL 188 CO 0.04 0.39 0.28 -0.08 0.02 0.00 0.00 177.57 178.22 2e7r h GLU 189 N 1.04 0.56 -0.00 1.57 4.57 -0.78 0.29 114.58 121.84 2e7r h GLU 189 Ca 0.21 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2e7r h GLU 189 Cb 0.43 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2e7r h GLU 189 CO 0.01 0.37 0.01 0.22 -1.18 0.00 0.00 179.01 178.45 2e7r h ASP 190 N 0.58 0.00 0.13 1.04 3.58 -1.08 0.73 116.42 121.40 2e7r h ASP 190 Ca 0.16 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.25 2e7r h ASP 190 Cb -0.05 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 2e7r h ASP 190 CO -0.04 0.00 -2.13 0.23 -2.88 0.00 0.00 179.24 174.42 2e7r n MET 191 N -3.12 0.70 0.02 0.28 2.81 -0.40 -4.51 117.12 112.90 2e7r n MET 191 Ca -0.03 0.21 0.07 0.00 -1.81 0.00 0.00 57.70 56.14 2e7r n MET 191 Cb 0.08 -1.65 -0.11 0.00 -0.71 0.00 0.00 33.22 30.83 2e7r n MET 191 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2e7r n LYS 192 N -3.29 0.64 -4.10 0.03 5.02 -0.05 -4.99 118.16 111.43 2e7r n LYS 192 Ca -0.34 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.59 2e7r n LYS 192 Cb 1.04 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 2e7r n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2e7r n LYS 193 N -2.54 -3.96 0.00 1.97 4.01 0.25 -4.84 118.16 113.06 2e7r n LYS 193 Ca -0.07 0.45 0.14 0.00 -0.51 0.00 0.00 58.31 58.31 2e7r n LYS 193 Cb 0.68 -5.24 0.56 0.00 -0.51 0.00 0.00 35.03 30.52 2e7r n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2e7r n GLY 194 N -1.48 -0.86 3.06 0.72 0.00 -1.26 -4.92 105.19 100.45 2e7r n GLY 194 Ca 0.07 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 2e7r n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7r n GLY 195 N 1.29 -0.20 0.09 -0.02 0.00 -1.26 -4.93 105.19 100.16 2e7r n GLY 195 Ca 0.14 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2e7r n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e7r n VAL 196 N -4.40 1.22 -3.53 1.61 0.31 -1.26 -4.94 118.33 107.35 2e7r n VAL 196 Ca -0.00 -0.65 -0.21 0.00 -0.01 0.00 0.00 64.34 63.47 2e7r n VAL 196 Cb 0.55 -0.80 -0.14 0.00 -0.91 0.00 0.00 33.84 32.54 2e7r n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2e7r s PHE 197 N -2.43 -0.11 0.28 3.52 5.36 -1.26 -4.96 117.98 118.38 2e7r s PHE 197 Ca -0.16 -0.03 0.04 0.00 -0.96 0.00 0.00 56.93 55.82 2e7r s PHE 197 Cb 0.06 -0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 42.22 2e7r s PHE 197 CO 0.64 -0.60 0.15 0.25 -1.46 0.00 0.00 175.22 174.20 2e7r n THR 198 N 5.30 0.00 0.30 0.12 -2.24 -1.26 -4.64 114.28 111.87 2e7r n THR 198 Ca -0.06 -1.77 0.16 0.00 -2.27 0.00 0.00 64.05 60.12 2e7r n THR 198 Cb 0.49 0.74 0.96 0.00 -2.10 0.00 0.00 70.33 70.42 2e7r n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e7r h ASP 199 N 1.32 0.00 -0.24 3.42 3.32 -1.99 -1.31 116.42 120.95 2e7r h ASP 199 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2e7r h ASP 199 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2e7r h ASP 199 CO 0.32 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.31 2e7r n ASP 200 N -3.72 2.40 -4.74 6.45 8.00 -1.26 -1.36 116.55 122.31 2e7r n ASP 200 Ca -0.03 -1.83 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 2e7r n ASP 200 Cb 0.08 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 2e7r n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e7r s THR 201 N -1.70 3.87 -0.08 -3.53 2.01 -0.49 -4.83 115.64 110.89 2e7r s THR 201 Ca 0.34 1.64 -0.23 0.00 0.31 0.00 0.00 61.69 63.75 2e7r s THR 201 Cb 0.20 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2e7r s THR 201 CO 0.29 0.30 0.70 -0.22 -0.69 0.00 0.00 174.62 175.00 2e7r s LEU 202 N -0.48 4.30 0.21 4.42 2.96 -1.26 -1.35 118.68 127.48 2e7r s LEU 202 Ca 0.48 1.17 0.04 0.00 -0.22 0.00 0.00 54.13 55.61 2e7r s LEU 202 Cb -0.29 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 2e7r s LEU 202 CO 0.35 -0.14 -0.04 0.68 -1.32 0.00 0.00 176.35 175.89 2e7r s VAL 203 N 0.91 1.16 -0.03 1.68 -7.23 -0.38 -4.10 120.40 112.42 2e7r s VAL 203 Ca 0.37 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2e7r s VAL 203 Cb -0.18 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.55 2e7r s VAL 203 CO 0.18 -0.44 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.72 2e7r s VAL 204 N -3.33 0.98 -0.10 1.32 1.01 -0.05 -1.91 120.40 118.33 2e7r s VAL 204 Ca 0.25 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2e7r s VAL 204 Cb 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 2e7r s VAL 204 CO 0.07 0.30 -0.20 -0.69 0.00 0.00 0.00 175.10 174.58 2e7r s VAL 205 N 0.21 2.49 -0.18 2.92 1.01 0.76 -0.74 120.40 126.88 2e7r s VAL 205 Ca -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2e7r s VAL 205 Cb -0.10 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.33 2e7r s VAL 205 CO 0.01 0.55 -0.12 -0.22 0.00 0.00 0.00 175.10 175.33 2e7r s LEU 206 N 0.13 2.04 -0.06 3.92 2.96 -0.71 -1.52 118.68 125.43 2e7r s LEU 206 Ca -0.10 -0.73 0.06 0.00 -0.22 0.00 0.00 54.13 53.14 2e7r s LEU 206 Cb -0.16 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 2e7r s LEU 206 CO 0.06 -0.11 -0.24 0.00 -1.32 0.00 0.00 176.35 174.73 2e7r s ALA 207 N 1.43 2.19 -1.19 5.97 0.00 0.10 -1.11 121.76 129.15 2e7r s ALA 207 Ca 0.01 -1.05 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 2e7r s ALA 207 Cb -0.15 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2e7r s ALA 207 CO -0.09 0.42 1.03 0.54 0.00 0.00 0.00 175.76 177.66 2e7r n ARG 208 N 2.92 -6.87 -1.74 0.00 1.74 -0.34 -1.12 116.66 111.25 2e7r n ARG 208 Ca -0.17 0.77 -0.41 0.00 -0.77 0.00 0.00 57.85 57.27 2e7r n ARG 208 Cb 0.52 -5.61 0.01 0.00 -1.02 0.00 0.00 32.46 26.35 2e7r n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e7r n ALA 209 N -4.44 1.79 0.00 7.54 0.00 -1.26 -1.62 120.51 122.51 2e7r n ALA 209 Ca -0.10 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2e7r n ALA 209 Cb 0.60 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2e7r n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e7r n GLY 210 N 0.64 2.87 3.70 0.00 0.00 -1.26 -4.17 105.19 106.97 2e7r n GLY 210 Ca 0.04 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2e7r n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e7r s SER 211 N 0.17 3.56 0.37 1.61 0.15 -0.64 -4.83 113.70 114.09 2e7r s SER 211 Ca 0.00 2.23 0.27 0.00 0.70 0.00 0.00 55.95 59.15 2e7r s SER 211 Cb 0.00 -2.57 0.98 0.00 -1.71 0.00 0.00 66.02 62.71 2e7r s SER 211 CO 0.00 -2.68 1.80 -0.07 1.20 0.00 0.00 173.24 173.48 2e7r h LEU 212 N -1.19 0.00 -5.49 3.45 3.38 -1.97 -3.34 115.31 110.15 2e7r h LEU 212 Ca -0.45 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.97 2e7r h LEU 212 Cb 1.28 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 2e7r h LEU 212 CO 0.46 0.00 -0.84 0.59 0.09 0.00 0.00 178.44 178.74 2e7r n ASN 213 N -2.65 3.23 -4.78 -0.43 3.02 -1.26 -5.09 115.26 107.29 2e7r n ASN 213 Ca 0.03 -3.45 -0.32 0.00 -0.03 0.00 0.00 54.58 50.81 2e7r n ASN 213 Cb 0.34 -0.58 0.07 0.00 -0.61 0.00 0.00 39.78 39.00 2e7r n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2e7r s PRO 214 N -3.13 2.59 -0.26 3.52 0.04 -1.26 -4.99 135.00 131.52 2e7r s PRO 214 Ca 0.46 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.56 2e7r s PRO 214 Cb 0.31 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.87 2e7r s PRO 214 CO -0.12 -1.39 0.25 0.99 0.04 0.00 0.00 177.00 176.78 2e7r s THR 215 N -2.76 5.28 -0.26 1.26 2.01 -0.28 -4.94 115.64 115.95 2e7r s THR 215 Ca 0.62 0.33 0.02 0.00 0.31 0.00 0.00 61.69 62.98 2e7r s THR 215 Cb -0.17 -3.59 0.07 0.00 0.01 0.00 0.00 72.50 68.82 2e7r s THR 215 CO 0.51 0.25 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.99 2e7r s ILE 216 N 1.61 1.90 -0.00 1.82 1.01 -1.26 -0.72 121.20 125.56 2e7r s ILE 216 Ca 0.10 -1.55 0.04 0.00 0.00 0.00 0.00 60.65 59.25 2e7r s ILE 216 Cb -0.15 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2e7r s ILE 216 CO 0.09 -0.14 -0.13 -0.13 0.00 0.00 0.00 174.94 174.62 2e7r s ARG 217 N 1.21 1.06 -0.01 2.79 1.81 -0.58 -4.38 118.95 120.85 2e7r s ARG 217 Ca -0.05 -0.52 0.02 0.00 -1.72 0.00 0.00 55.73 53.46 2e7r s ARG 217 Cb -0.19 -1.03 -0.00 0.00 -0.45 0.00 0.00 34.95 33.27 2e7r s ARG 217 CO -0.06 0.28 -0.07 0.00 -0.68 0.00 0.00 175.30 174.76 2e7r s ALA 218 N -0.40 0.60 0.00 2.13 0.00 -0.91 -0.17 121.76 123.01 2e7r s ALA 218 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2e7r s ALA 218 Cb -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2e7r s ALA 218 CO -0.00 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.31 2e7r n GLY 219 N 2.95 -1.86 3.79 0.00 0.00 -0.80 -3.57 105.19 105.70 2e7r n GLY 219 Ca -0.14 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 2e7r n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e7r s TYR 220 N -2.11 3.62 0.23 1.61 2.02 -1.26 -1.24 117.35 120.21 2e7r s TYR 220 Ca 0.00 1.75 -0.10 0.00 -0.37 0.00 0.00 57.07 58.35 2e7r s TYR 220 Cb 0.00 -2.91 0.34 0.00 -0.40 0.00 0.00 41.96 38.98 2e7r s TYR 220 CO 0.00 0.14 1.64 0.28 -1.57 0.00 0.00 175.55 176.04 2e7r h VAL 221 N 2.47 0.38 -0.92 0.71 2.07 -1.13 0.63 116.25 120.46 2e7r h VAL 221 Ca -0.47 -0.02 0.25 0.00 0.82 0.00 0.00 66.70 67.28 2e7r h VAL 221 Cb 1.19 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2e7r h VAL 221 CO 0.64 0.01 0.64 0.07 0.02 0.00 0.00 177.57 178.96 2e7r h LYS 222 N 0.07 0.12 0.01 1.57 2.10 -1.50 -0.03 116.57 118.91 2e7r h LYS 222 Ca 0.36 -0.01 -0.33 0.00 -2.00 0.00 0.00 60.65 58.67 2e7r h LYS 222 Cb 0.59 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.84 2e7r h LYS 222 CO -0.64 0.08 -2.03 -0.25 -2.00 0.00 0.00 179.45 174.62 2e7r n ASP 223 N -4.35 0.76 0.05 7.07 8.00 0.12 -4.50 116.55 123.70 2e7r n ASP 223 Ca 0.19 0.21 0.11 0.00 0.71 0.00 0.00 54.79 56.02 2e7r n ASP 223 Cb 0.91 0.21 0.01 0.00 -0.02 0.00 0.00 41.12 42.23 2e7r n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e7r n LEU 224 N -3.00 0.63 0.09 0.64 4.32 -0.61 -4.43 117.00 114.65 2e7r n LEU 224 Ca -0.26 0.13 0.19 0.00 -0.02 0.00 0.00 56.01 56.05 2e7r n LEU 224 Cb 1.09 -0.09 0.74 0.00 -1.62 0.00 0.00 43.42 43.54 2e7r n LEU 224 CO 0.43 -0.05 1.17 -0.29 -1.22 0.00 0.00 177.39 177.43 2e7r h ILE 225 N 0.00 0.58 -0.15 -0.08 2.10 -1.25 -1.25 117.51 117.46 2e7r h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2e7r h ILE 225 Cb 0.85 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 2e7r h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2e7r n ARG 226 N -4.05 2.45 -2.94 2.19 1.74 -1.26 -4.69 116.66 110.09 2e7r n ARG 226 Ca 0.06 -2.36 -0.34 0.00 -0.77 0.00 0.00 57.85 54.44 2e7r n ARG 226 Cb 0.51 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.41 2e7r n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e7r s GLU 227 N -2.15 4.24 -0.38 5.56 2.12 -0.48 -5.03 118.70 122.58 2e7r s GLU 227 Ca 0.28 0.99 -0.20 0.00 0.36 0.00 0.00 54.97 56.40 2e7r s GLU 227 Cb 0.22 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 32.14 2e7r s GLU 227 CO 0.07 0.14 0.60 0.34 -0.54 0.00 0.00 175.26 175.87 2e7r s ASP 228 N -2.02 6.35 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.30 2e7r s ASP 228 Ca 0.55 -0.09 0.20 0.00 0.43 0.00 0.00 52.55 53.64 2e7r s ASP 228 Cb -0.12 -2.30 0.54 0.00 -0.30 0.00 0.00 42.92 40.73 2e7r s ASP 228 CO 0.17 -0.62 1.45 0.49 -0.17 0.00 0.00 175.17 176.49 2e7r n PHE 229 N 6.02 0.68 -2.16 -5.34 3.72 -1.26 -5.07 117.46 114.04 2e7r n PHE 229 Ca -0.03 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2e7r n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2e7r n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e7r n GLY 230 N 1.46 -2.09 3.75 1.37 0.00 -1.26 -4.75 105.19 103.66 2e7r n GLY 230 Ca 0.20 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 2e7r n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e7r s ASP 231 N -3.64 4.43 0.99 1.61 1.01 -1.26 -5.03 116.67 114.78 2e7r s ASP 231 Ca 0.00 1.99 -0.12 0.00 0.71 0.00 0.00 52.55 55.13 2e7r s ASP 231 Cb 0.00 -2.54 0.18 0.00 1.01 0.00 0.00 42.92 41.57 2e7r s ASP 231 CO 0.00 -2.09 1.09 -2.84 0.21 0.00 0.00 175.17 171.54 2e7r s PRO 232 N -4.51 0.48 0.42 8.23 0.02 -1.26 -4.48 135.00 133.90 2e7r s PRO 232 Ca 0.65 1.02 -0.07 0.00 0.02 0.00 0.00 61.00 62.63 2e7r s PRO 232 Cb -0.20 -1.70 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 2e7r s PRO 232 CO 0.51 -2.83 0.74 -1.25 -0.33 0.00 0.00 177.00 173.83 2e7r s PRO 233 N -4.70 3.63 0.06 5.54 0.04 -1.26 -4.62 135.00 133.68 2e7r s PRO 233 Ca 0.66 0.24 0.06 0.00 0.04 0.00 0.00 61.00 62.00 2e7r s PRO 233 Cb -0.21 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2e7r s PRO 233 CO 0.60 -0.08 -0.13 -1.01 0.04 0.00 0.00 177.00 176.43 2e7r s HIS 234 N -2.51 2.70 -0.01 0.56 3.76 -1.26 -1.20 115.29 117.33 2e7r s HIS 234 Ca 0.48 -0.17 0.04 0.00 -0.15 0.00 0.00 55.06 55.26 2e7r s HIS 234 Cb -0.10 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 2e7r s HIS 234 CO 0.38 0.35 -0.14 0.42 -0.85 0.00 0.00 174.74 174.90 2e7r s ILE 235 N -1.05 1.08 -0.06 0.60 -1.09 -0.27 -4.37 121.20 116.05 2e7r s ILE 235 Ca 0.18 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 58.06 2e7r s ILE 235 Cb -0.11 -0.90 -0.02 0.00 -1.58 0.00 0.00 42.46 39.85 2e7r s ILE 235 CO 0.09 0.31 -0.20 -0.22 -1.23 0.00 0.00 174.94 173.68 2e7r s LEU 236 N -0.32 2.38 -0.03 2.97 2.96 -1.06 -1.74 118.68 123.84 2e7r s LEU 236 Ca 0.05 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2e7r s LEU 236 Cb -0.05 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 2e7r s LEU 236 CO -0.01 0.28 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.55 2e7r s ILE 237 N -0.37 1.11 -0.44 6.68 1.01 0.08 -0.62 121.20 128.65 2e7r s ILE 237 Ca 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 2e7r s ILE 237 Cb -0.12 -0.96 0.12 0.00 0.01 0.00 0.00 42.46 41.50 2e7r s ILE 237 CO 0.02 0.33 0.25 -0.69 0.00 0.00 0.00 174.94 174.85 2e7r s VAL 238 N 0.10 3.43 0.72 2.92 1.01 -0.75 -0.87 120.40 126.97 2e7r s VAL 238 Ca -0.03 -2.14 -0.13 0.00 0.00 0.00 0.00 61.98 59.69 2e7r s VAL 238 Cb -0.10 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.98 2e7r s VAL 238 CO 0.01 -0.72 1.10 -2.16 0.00 0.00 0.00 175.10 173.33 2e7r s PRO 239 N 1.02 2.50 0.00 2.72 0.04 -1.26 -1.39 135.00 138.63 2e7r s PRO 239 Ca 0.09 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2e7r s PRO 239 Cb -0.23 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2e7r s PRO 239 CO -0.04 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 175.94 2e7r n GLY 240 N -0.87 1.17 3.67 0.56 0.00 -1.19 -4.86 105.19 103.67 2e7r n GLY 240 Ca 0.10 -1.96 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 2e7r n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e7r n LYS 241 N -0.39 1.92 -3.66 1.61 4.81 -1.26 -4.91 118.16 116.28 2e7r n LYS 241 Ca 0.00 0.68 -0.36 0.00 -0.87 0.00 0.00 58.31 57.76 2e7r n LYS 241 Cb 0.00 -2.22 -0.06 0.00 0.02 0.00 0.00 35.03 32.77 2e7r n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2e7r s LEU 242 N -0.45 4.40 0.34 3.14 1.43 0.25 -4.90 118.68 122.89 2e7r s LEU 242 Ca 0.59 0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 54.15 2e7r s LEU 242 Cb -0.62 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.90 2e7r s LEU 242 CO 0.59 0.29 0.99 -2.28 0.23 0.00 0.00 176.35 176.16 2e7r s HIS 243 N -1.21 3.55 0.40 0.29 5.65 -1.26 -4.38 115.29 118.33 2e7r s HIS 243 Ca 0.25 1.73 0.15 0.00 0.25 0.00 0.00 55.06 57.44 2e7r s HIS 243 Cb -0.14 -3.01 1.00 0.00 -1.18 0.00 0.00 32.58 29.26 2e7r s HIS 243 CO 0.13 -0.09 1.85 0.97 -0.65 0.00 0.00 174.74 176.96 2e7r h ILE 244 N 2.50 0.72 -0.50 0.89 6.09 -1.98 -0.07 117.51 125.16 2e7r h ILE 244 Ca -0.47 -0.17 -0.06 0.00 -1.37 0.00 0.00 64.86 62.79 2e7r h ILE 244 Cb 1.20 0.18 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 2e7r h ILE 244 CO 0.64 0.09 0.06 0.58 -3.07 0.00 0.00 178.15 176.45 2e7r h VAL 245 N 0.49 1.23 -0.38 2.19 2.07 -1.98 -0.06 116.25 119.80 2e7r h VAL 245 Ca 0.47 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2e7r h VAL 245 Cb 1.05 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2e7r h VAL 245 CO -0.20 0.33 -0.05 -0.33 0.02 0.00 0.00 177.57 177.34 2e7r h GLU 246 N 0.76 0.71 -0.59 1.57 5.08 -1.27 -2.37 114.58 118.47 2e7r h GLU 246 Ca 0.16 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2e7r h GLU 246 Cb 0.37 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2e7r h GLU 246 CO 0.01 0.84 0.18 0.00 -1.00 0.00 0.00 179.01 179.03 2e7r h ALA 247 N 0.85 0.77 -0.26 3.43 0.00 -0.95 -1.61 119.26 121.50 2e7r h ALA 247 Ca 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2e7r h ALA 247 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2e7r h ALA 247 CO 0.03 0.44 -0.09 0.93 0.00 0.00 0.00 179.25 180.56 2e7r h GLU 248 N 0.83 0.42 -0.35 0.00 5.08 -0.95 -0.96 114.58 118.64 2e7r h GLU 248 Ca 0.19 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2e7r h GLU 248 Cb 0.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2e7r h GLU 248 CO -0.00 0.52 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.34 2e7r h TYR 249 N 0.39 0.94 -0.72 4.33 5.03 -1.11 -0.76 116.97 125.07 2e7r h TYR 249 Ca 0.08 -0.26 -0.02 0.00 2.58 0.00 0.00 58.73 61.11 2e7r h TYR 249 Cb 0.41 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 2e7r h TYR 249 CO 0.01 1.03 0.36 -0.07 -1.32 0.00 0.00 178.16 178.17 2e7r h LEU 250 N 0.58 0.92 -0.05 2.82 3.38 -0.78 0.25 115.31 122.43 2e7r h LEU 250 Ca 0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2e7r h LEU 250 Cb 0.83 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2e7r h LEU 250 CO 0.07 0.77 -0.12 0.58 0.09 0.00 0.00 178.44 179.82 2e7r h VAL 251 N 1.02 1.43 -0.03 1.22 2.07 -1.05 -0.79 116.25 120.11 2e7r h VAL 251 Ca 0.25 -1.46 -0.20 0.00 0.82 0.00 0.00 66.70 66.12 2e7r h VAL 251 Cb 0.08 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2e7r h VAL 251 CO -0.03 0.40 -0.82 -0.33 0.02 0.00 0.00 177.57 176.80 2e7r h GLU 252 N -0.33 0.34 0.00 1.57 4.39 -0.99 -3.18 114.58 116.37 2e7r h GLU 252 Ca 0.00 -0.32 -0.30 0.00 0.34 0.00 0.00 59.36 59.08 2e7r h GLU 252 Cb 0.71 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 2e7r h GLU 252 CO 0.03 0.99 -2.15 -0.89 -1.16 0.00 0.00 179.01 175.83 2e7r n ILE 253 N -3.76 1.15 -0.42 3.13 2.08 0.88 -4.65 119.36 117.78 2e7r n ILE 253 Ca -0.05 -0.53 0.10 0.00 0.56 0.00 0.00 62.75 62.83 2e7r n ILE 253 Cb 0.76 -1.01 0.29 0.00 -0.75 0.00 0.00 39.64 38.93 2e7r n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2e7r n ALA 254 N -2.93 2.53 -1.97 -1.39 0.00 -0.64 -4.92 120.51 111.17 2e7r n ALA 254 Ca -0.33 -1.38 -0.18 0.00 0.00 0.00 0.00 53.44 51.54 2e7r n ALA 254 Cb 0.93 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 2e7r n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e7r n GLY 255 N 1.16 0.61 3.76 0.00 0.00 -0.91 -2.14 105.19 107.67 2e7r n GLY 255 Ca 0.22 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2e7r n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7r s ALA 256 N -2.81 2.57 0.47 4.61 0.00 -0.40 -4.77 121.76 121.44 2e7r s ALA 256 Ca 0.00 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 2e7r s ALA 256 Cb 0.00 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 2e7r s ALA 256 CO 0.00 -1.05 1.15 -1.25 0.00 0.00 0.00 175.76 174.61 2e7r s PRO 257 N -3.45 3.72 0.61 0.00 0.04 -1.26 -4.51 135.00 130.15 2e7r s PRO 257 Ca 0.74 1.74 0.31 0.00 0.04 0.00 0.00 61.00 63.83 2e7r s PRO 257 Cb -0.26 -2.35 1.75 0.00 0.04 0.00 0.00 34.50 33.68 2e7r s PRO 257 CO 0.32 -0.58 2.09 0.00 0.04 0.00 0.00 177.00 178.88 2e7r h ARG 258 N 1.94 0.00 -0.53 4.56 3.08 -1.96 -1.81 114.38 119.65 2e7r h ARG 258 Ca -0.49 0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.69 2e7r h ARG 258 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 2e7r h ARG 258 CO 0.60 0.00 0.37 1.49 -1.07 0.00 0.00 179.97 181.36 2e7r h GLU 259 N 0.00 0.13 0.00 0.04 4.81 -2.02 -1.12 114.58 116.42 2e7r h GLU 259 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2e7r h GLU 259 Cb 0.50 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2e7r h GLU 259 CO -0.00 0.09 -0.10 -0.84 -0.73 0.00 0.00 179.01 177.43 2e7r h ILE 260 N 0.13 0.49 0.00 2.32 3.07 -1.70 -0.63 117.51 121.20 2e7r h ILE 260 Ca 0.25 -0.47 0.00 0.00 1.55 0.00 0.00 64.86 66.19 2e7r h ILE 260 Cb 0.82 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2e7r h ILE 260 CO -0.03 0.10 0.00 -0.07 -1.05 0.00 0.00 178.15 177.09 2e7r h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.40 -1.46 115.31 115.99 2e7r h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2e7r h LEU 261 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2e7r h LEU 261 CO 0.01 0.00 -0.91 -2.11 0.09 0.00 0.00 178.44 175.52 2e7r n ARG 262 N -2.72 0.67 -0.08 1.13 1.85 -0.73 -4.58 116.66 112.20 2e7r n ARG 262 Ca 0.00 -0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 2e7r n ARG 262 Cb 0.22 -0.96 -0.14 0.00 -1.05 0.00 0.00 32.46 30.53 2e7r n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2e7r n VAL 263 N -1.46 1.51 -0.33 8.89 0.31 -0.32 -4.60 118.33 122.34 2e7r n VAL 263 Ca -0.00 -0.73 0.08 0.00 -0.01 0.00 0.00 64.34 63.67 2e7r n VAL 263 Cb 0.00 -1.02 0.22 0.00 -0.91 0.00 0.00 33.84 32.13 2e7r n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2e7r n ASN 264 N -3.05 3.39 -0.43 4.52 4.13 -0.55 -5.05 115.26 118.21 2e7r n ASN 264 Ca -0.34 -2.12 0.05 0.00 1.68 0.00 0.00 54.58 53.85 2e7r n ASN 264 Cb 1.08 -0.34 0.05 0.00 -1.54 0.00 0.00 39.78 39.02 2e7r n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06