#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8r s VAL 2 N 0.00 0.98 -0.17 2.03 1.01 -1.02 -1.73 120.40 121.50 2e8r s VAL 2 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2e8r s VAL 2 Cb 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2e8r s VAL 2 CO 0.00 0.31 -0.08 -0.22 0.00 0.00 0.00 175.10 175.11 2e8r s LEU 3 N 0.50 2.88 -0.25 3.92 2.96 0.77 -1.08 118.68 128.37 2e8r s LEU 3 Ca -0.10 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 2e8r s LEU 3 Cb -0.13 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2e8r s LEU 3 CO 0.02 0.09 0.04 -0.31 -1.32 0.00 0.00 176.35 174.88 2e8r s TYR 4 N 0.80 3.06 -0.44 5.38 2.02 0.98 -1.50 117.35 127.64 2e8r s TYR 4 Ca -0.03 -0.64 -0.22 0.00 -0.37 0.00 0.00 57.07 55.81 2e8r s TYR 4 Cb -0.15 -2.21 0.02 0.00 -0.40 0.00 0.00 41.96 39.23 2e8r s TYR 4 CO 0.01 -0.44 0.73 -0.06 -1.57 0.00 0.00 175.55 174.23 2e8r s PHE 5 N 1.56 3.03 -0.15 2.71 0.40 -0.02 -0.64 117.98 124.87 2e8r s PHE 5 Ca 0.06 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.51 2e8r s PHE 5 Cb -0.15 -3.53 -0.00 0.00 0.51 0.00 0.00 43.02 39.85 2e8r s PHE 5 CO 0.02 -0.92 -0.17 0.42 0.70 0.00 0.00 175.22 175.26 2e8r s ILE 6 N 3.11 2.55 0.25 0.64 1.01 -0.65 -0.14 121.20 127.97 2e8r s ILE 6 Ca 0.27 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 2e8r s ILE 6 Cb -0.13 -2.06 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 2e8r s ILE 6 CO 0.21 0.52 0.81 -0.83 0.00 0.00 0.00 174.94 175.65 2e8r s GLY 7 N 0.78 2.73 0.00 6.18 0.00 -0.67 -2.15 107.32 114.19 2e8r s GLY 7 Ca -0.06 0.32 0.24 0.00 0.00 0.00 0.00 44.72 45.22 2e8r s GLY 7 CO 0.00 0.73 1.28 1.04 0.00 0.00 0.00 173.10 176.15 2e8r n LEU 8 N 0.83 1.87 0.00 0.66 4.77 0.46 -4.51 117.00 121.08 2e8r n LEU 8 Ca -0.01 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2e8r n LEU 8 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2e8r n LEU 8 CO 0.44 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2e8r n GLY 9 N 1.37 -1.84 0.06 -0.72 0.00 -0.88 -2.70 105.19 100.48 2e8r n GLY 9 Ca 0.11 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 2e8r n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e8r h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.82 0.36 115.31 118.22 2e8r h LEU 10 Ca 0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2e8r h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2e8r h LEU 10 CO 0.00 0.80 -0.69 0.00 0.09 0.00 0.00 178.44 178.64 2e8r n TYR 11 N -4.68 -0.08 -4.38 1.13 9.36 -1.26 -4.74 117.16 112.51 2e8r n TYR 11 Ca -0.06 0.01 -0.18 0.00 3.32 0.00 0.00 57.90 60.99 2e8r n TYR 11 Cb 0.29 0.10 -0.05 0.00 -0.63 0.00 0.00 39.34 39.05 2e8r n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2e8r n ASP 12 N -3.00 1.70 0.12 2.98 5.68 -1.26 -0.76 116.55 122.00 2e8r n ASP 12 Ca 0.00 -2.44 0.10 0.00 -0.50 0.00 0.00 54.79 51.94 2e8r n ASP 12 Cb 0.34 0.54 0.46 0.00 -1.14 0.00 0.00 41.12 41.33 2e8r n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2e8r n GLU 13 N -0.68 0.13 -0.13 0.11 0.00 -1.26 -1.84 120.64 116.98 2e8r n GLU 13 Ca -0.07 0.52 0.10 0.00 0.00 0.00 0.00 57.16 57.71 2e8r n GLU 13 Cb 0.41 -1.84 0.31 0.00 0.00 0.00 0.00 31.44 30.32 2e8r n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2e8r n ARG 14 N -2.10 1.98 0.00 3.44 1.74 -1.26 -4.05 116.66 116.40 2e8r n ARG 14 Ca 0.00 -1.48 0.14 0.00 -0.77 0.00 0.00 57.85 55.74 2e8r n ARG 14 Cb 0.11 -1.42 0.48 0.00 -1.02 0.00 0.00 32.46 30.61 2e8r n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e8r n ASP 15 N 0.70 0.81 -4.81 0.55 8.00 -0.77 -4.83 116.55 116.20 2e8r n ASP 15 Ca 0.17 -0.78 -0.32 0.00 0.71 0.00 0.00 54.79 54.56 2e8r n ASP 15 Cb 0.41 0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.57 2e8r n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2e8r s ILE 16 N -2.47 3.93 0.59 0.53 2.07 -1.10 -3.90 121.20 120.85 2e8r s ILE 16 Ca 0.27 0.83 -0.06 0.00 -1.41 0.00 0.00 60.65 60.28 2e8r s ILE 16 Cb 0.20 -3.41 0.01 0.00 0.13 0.00 0.00 42.46 39.38 2e8r s ILE 16 CO 0.49 -0.62 0.89 0.42 -1.91 0.00 0.00 174.94 174.21 2e8r s THR 17 N -2.64 3.67 0.23 4.00 -4.23 -1.26 -4.89 115.64 110.53 2e8r s THR 17 Ca 0.62 -0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 61.04 2e8r s THR 17 Cb -0.15 -3.46 0.20 0.00 1.34 0.00 0.00 72.50 70.44 2e8r s THR 17 CO 0.42 -0.47 1.89 0.58 -0.54 0.00 0.00 174.62 176.50 2e8r h VAL 18 N -0.16 1.17 -0.46 2.29 2.07 -1.96 0.31 116.25 119.51 2e8r h VAL 18 Ca -0.45 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2e8r h VAL 18 Cb 1.26 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2e8r h VAL 18 CO 0.61 0.20 0.26 0.50 0.02 0.00 0.00 177.57 179.16 2e8r h LYS 19 N 1.11 0.64 -0.55 1.57 3.64 -1.97 -1.35 116.57 119.67 2e8r h LYS 19 Ca 0.33 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2e8r h LYS 19 Cb -0.05 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2e8r h LYS 19 CO -0.10 0.49 0.29 0.78 -2.27 0.00 0.00 179.45 178.65 2e8r h GLY 20 N 0.61 0.82 0.87 5.01 0.00 -1.67 -1.61 103.07 107.10 2e8r h GLY 20 Ca 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2e8r h GLY 20 CO -0.03 0.36 -0.13 -2.00 0.00 0.00 0.00 176.54 174.74 2e8r h LEU 21 N 0.73 -0.31 -1.31 3.11 5.85 -0.76 -1.10 115.31 121.52 2e8r h LEU 21 Ca 0.19 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2e8r h LEU 21 Cb 0.06 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2e8r h LEU 21 CO -0.03 -0.11 0.33 -0.33 -0.34 0.00 0.00 178.44 177.96 2e8r h GLU 22 N -0.51 0.79 -0.18 1.25 5.08 -1.21 -0.72 114.58 119.09 2e8r h GLU 22 Ca -0.04 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 2e8r h GLU 22 Cb 0.38 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2e8r h GLU 22 CO 0.06 0.58 -0.23 0.82 -1.00 0.00 0.00 179.01 179.24 2e8r h ILE 23 N 0.81 1.34 -0.79 3.13 2.04 -1.21 -3.02 117.51 119.80 2e8r h ILE 23 Ca 0.21 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2e8r h ILE 23 Cb 0.01 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2e8r h ILE 23 CO -0.04 0.43 0.52 0.00 0.00 0.00 0.00 178.15 179.06 2e8r h ALA 24 N 0.61 1.56 0.00 1.87 0.00 -0.78 -1.63 119.26 120.90 2e8r h ALA 24 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2e8r h ALA 24 Cb 0.79 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2e8r h ALA 24 CO 0.05 0.35 -0.15 0.52 0.00 0.00 0.00 179.25 180.02 2e8r h MET 25 N 0.94 0.00 -0.00 0.00 2.86 -1.05 -2.60 114.93 115.07 2e8r h MET 25 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2e8r h MET 25 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2e8r h MET 25 CO -0.10 0.15 -0.50 1.63 1.06 0.00 0.00 176.91 179.15 2e8r n LYS 26 N -3.94 0.23 -2.58 1.72 5.02 -0.64 -4.94 118.16 113.04 2e8r n LYS 26 Ca -0.02 -0.14 -0.36 0.00 -2.02 0.00 0.00 58.31 55.77 2e8r n LYS 26 Cb 0.24 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2e8r n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e8r h ASP 28 N 2.24 0.47 -4.05 0.00 3.32 -1.03 -3.45 116.42 113.91 2e8r h ASP 28 Ca -0.49 -0.42 -0.33 0.00 0.02 0.00 0.00 57.03 55.82 2e8r h ASP 28 Cb 1.21 -0.15 -0.27 0.00 0.22 0.00 0.00 39.33 40.34 2e8r h ASP 28 CO 0.61 1.25 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.32 2e8r s TYR 29 N -3.05 0.55 -0.10 4.55 2.02 -1.15 -5.05 117.35 115.12 2e8r s TYR 29 Ca -0.05 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2e8r s TYR 29 Cb 0.08 -0.35 0.02 0.00 -0.40 0.00 0.00 41.96 41.32 2e8r s TYR 29 CO 0.87 -0.02 -0.08 0.08 -1.57 0.00 0.00 175.55 174.83 2e8r s VAL 30 N -0.33 1.00 0.30 0.71 1.01 -1.26 -1.50 120.40 120.33 2e8r s VAL 30 Ca 0.00 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 61.78 2e8r s VAL 30 Cb -0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2e8r s VAL 30 CO -0.00 0.36 0.06 -0.36 0.00 0.00 0.00 175.10 175.16 2e8r s PHE 31 N 1.53 2.71 0.12 5.22 0.40 0.11 -1.61 117.98 126.46 2e8r s PHE 31 Ca 0.01 -0.30 -0.19 0.00 -0.60 0.00 0.00 56.93 55.85 2e8r s PHE 31 Cb -0.13 -1.40 0.05 0.00 0.51 0.00 0.00 43.02 42.05 2e8r s PHE 31 CO -0.06 0.50 0.49 0.00 0.70 0.00 0.00 175.22 176.84 2e8r s ALA 32 N -2.37 -1.22 0.01 5.36 0.00 -0.77 0.01 121.76 122.79 2e8r s ALA 32 Ca 0.34 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2e8r s ALA 32 Cb -0.04 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 2e8r s ALA 32 CO 0.21 -0.66 -0.06 -1.83 0.00 0.00 0.00 175.76 173.43 2e8r s GLU 33 N -3.55 0.43 -0.21 0.00 4.04 -0.84 -0.24 118.70 118.33 2e8r s GLU 33 Ca 0.01 -0.35 0.20 0.00 0.04 0.00 0.00 54.97 54.87 2e8r s GLU 33 Cb 0.00 -0.34 0.48 0.00 0.02 0.00 0.00 34.13 34.29 2e8r s GLU 33 CO -0.11 0.08 1.14 1.19 -1.84 0.00 0.00 175.26 175.73 2e8r n PHE 34 N 2.51 1.19 -0.09 4.83 3.72 -1.26 -4.35 117.46 124.00 2e8r n PHE 34 Ca -0.16 -1.78 -0.09 0.00 -0.05 0.00 0.00 57.45 55.38 2e8r n PHE 34 Cb 0.57 -0.24 -0.15 0.00 -0.94 0.00 0.00 39.48 38.72 2e8r n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2e8r n TYR 35 N -0.43 0.00 0.03 1.38 0.18 -1.26 -4.29 117.16 112.76 2e8r n TYR 35 Ca 0.14 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.86 2e8r n TYR 35 Cb 0.90 -0.94 0.12 0.00 -0.38 0.00 0.00 39.34 39.04 2e8r n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2e8r h THR 36 N 0.00 1.32 -2.37 -3.48 1.35 -1.99 -3.42 112.91 104.32 2e8r h THR 36 Ca -0.50 -1.66 0.18 0.00 -0.55 0.00 0.00 66.41 63.87 2e8r h THR 36 Cb 2.14 1.69 -0.06 0.00 -1.73 0.00 0.00 68.15 70.19 2e8r h THR 36 CO 0.03 0.51 0.56 -0.55 -0.25 0.00 0.00 175.52 175.82 2e8r s SER 37 N -6.88 -0.08 0.27 5.36 0.15 -1.26 -5.05 113.70 106.21 2e8r s SER 37 Ca -0.06 -0.52 0.10 0.00 0.70 0.00 0.00 55.95 56.16 2e8r s SER 37 Cb 0.12 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.85 2e8r s SER 37 CO 0.81 -0.91 -0.15 -0.76 1.20 0.00 0.00 173.24 173.43 2e8r s LEU 38 N -3.17 2.59 -0.86 3.45 1.43 -1.26 -4.45 118.68 116.41 2e8r s LEU 38 Ca 0.17 -1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.10 2e8r s LEU 38 Cb -0.02 -0.91 0.22 0.00 0.03 0.00 0.00 46.19 45.52 2e8r s LEU 38 CO 0.03 -0.10 0.79 -0.04 0.23 0.00 0.00 176.35 177.26 2e8r s MET 39 N -3.59 3.54 0.63 1.70 -1.94 -1.26 -4.92 119.30 113.46 2e8r s MET 39 Ca 0.28 -2.70 0.39 0.00 -1.71 0.00 0.00 55.69 51.95 2e8r s MET 39 Cb -0.02 -4.31 2.13 0.00 2.01 0.00 0.00 34.83 34.65 2e8r s MET 39 CO 0.13 -1.26 2.30 0.00 -0.01 0.00 0.00 175.02 176.17 2e8r h ALA 40 N 7.28 1.16 -0.57 3.03 0.00 -1.85 -2.66 119.26 125.65 2e8r h ALA 40 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2e8r h ALA 40 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2e8r h ALA 40 CO 0.81 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2e8r n GLY 41 N -1.04 2.18 0.95 0.00 0.00 0.06 -4.97 105.19 102.37 2e8r n GLY 41 Ca -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 2e8r n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e8r n THR 42 N 1.05 0.00 -4.19 2.61 5.66 -1.00 -4.60 114.28 113.81 2e8r n THR 42 Ca 0.22 -0.36 -0.11 0.00 -3.05 0.00 0.00 64.05 60.74 2e8r n THR 42 Cb 0.69 0.28 -0.10 0.00 -1.55 0.00 0.00 70.33 69.65 2e8r n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2e8r s THR 43 N -2.66 0.30 0.30 1.09 -4.23 -1.26 -4.86 115.64 104.31 2e8r s THR 43 Ca 0.06 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2e8r s THR 43 Cb -0.01 -2.11 0.27 0.00 1.34 0.00 0.00 72.50 71.99 2e8r s THR 43 CO 0.04 -0.43 1.96 0.25 -0.54 0.00 0.00 174.62 175.90 2e8r h LEU 44 N 2.78 0.96 -0.72 4.79 5.85 -1.99 -1.61 115.31 125.37 2e8r h LEU 44 Ca -0.36 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2e8r h LEU 44 Cb 1.20 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 2e8r h LEU 44 CO 0.60 0.68 0.45 1.23 -0.34 0.00 0.00 178.44 181.06 2e8r h GLY 45 N 1.12 1.04 1.32 3.75 0.00 -1.99 0.01 103.07 108.32 2e8r h GLY 45 Ca 0.32 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2e8r h GLY 45 CO -0.08 0.41 -0.32 3.21 0.00 0.00 0.00 176.54 179.76 2e8r h ARG 46 N 0.98 0.77 -0.52 4.80 3.08 -1.81 -1.08 114.38 120.60 2e8r h ARG 46 Ca 0.26 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2e8r h ARG 46 Cb -0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2e8r h ARG 46 CO -0.05 0.98 0.04 0.82 -1.07 0.00 0.00 179.97 180.69 2e8r h ILE 47 N 0.65 1.26 -0.71 2.04 2.04 -0.93 -1.83 117.51 120.02 2e8r h ILE 47 Ca 0.07 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2e8r h ILE 47 Cb 0.85 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2e8r h ILE 47 CO 0.07 0.36 0.35 1.56 0.00 0.00 0.00 178.15 180.50 2e8r h GLN 48 N 0.77 1.02 -0.69 2.37 4.20 -0.81 -1.32 115.11 120.64 2e8r h GLN 48 Ca 0.15 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2e8r h GLN 48 Cb 0.46 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2e8r h GLN 48 CO 0.02 0.80 0.25 -0.22 -0.67 0.00 0.00 178.83 179.00 2e8r h LYS 49 N 0.99 1.04 -0.17 1.46 1.63 -0.99 0.68 116.57 121.21 2e8r h LYS 49 Ca 0.25 -0.20 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2e8r h LYS 49 Cb 0.11 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2e8r h LYS 49 CO -0.03 0.87 -0.07 1.25 -3.45 0.00 0.00 179.45 178.02 2e8r h LEU 50 N 1.01 0.36 -0.11 5.20 5.85 -1.00 -3.13 115.31 123.49 2e8r h LEU 50 Ca 0.23 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2e8r h LEU 50 Cb 0.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2e8r h LEU 50 CO -0.01 0.68 0.00 0.40 -0.34 0.00 0.00 178.44 179.16 2e8r h ILE 51 N 0.04 0.00 -4.93 4.05 2.04 -1.08 -3.47 117.51 114.15 2e8r h ILE 51 Ca 0.04 -0.92 -0.32 0.00 1.00 0.00 0.00 64.86 64.66 2e8r h ILE 51 Cb 0.53 1.92 0.11 0.00 -0.74 0.00 0.00 36.82 38.65 2e8r h ILE 51 CO 0.02 0.00 -0.56 0.61 0.00 0.00 0.00 178.15 178.23 2e8r n GLY 52 N 1.03 -0.26 3.16 5.37 0.00 0.24 -4.54 105.19 110.19 2e8r n GLY 52 Ca 0.04 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2e8r n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8r s LYS 53 N -6.02 0.45 0.37 1.61 -0.14 -1.07 -5.05 119.74 109.89 2e8r s LYS 53 Ca 0.45 0.00 -0.26 0.00 -1.36 0.00 0.00 55.97 54.81 2e8r s LYS 53 Cb -0.20 0.20 -0.09 0.00 -1.68 0.00 0.00 37.83 36.07 2e8r s LYS 53 CO 0.59 -0.10 1.09 -1.83 -0.76 0.00 0.00 175.35 174.35 2e8r s GLU 54 N -0.68 4.26 -0.15 1.68 -1.05 -1.26 -4.61 118.70 116.88 2e8r s GLU 54 Ca -0.08 1.67 0.01 0.00 -0.15 0.00 0.00 54.97 56.43 2e8r s GLU 54 Cb -0.04 -2.74 0.01 0.00 -0.44 0.00 0.00 34.13 30.91 2e8r s GLU 54 CO 0.02 -0.10 -0.19 0.42 0.95 0.00 0.00 175.26 176.36 2e8r s ILE 55 N -1.46 2.30 -0.28 1.83 1.01 -1.26 -4.43 121.20 118.90 2e8r s ILE 55 Ca 0.54 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 2e8r s ILE 55 Cb -0.27 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2e8r s ILE 55 CO 0.34 0.53 0.53 -0.60 0.00 0.00 0.00 174.94 175.74 2e8r s ARG 56 N 0.90 3.96 0.10 2.79 3.52 -0.64 -4.95 118.95 124.64 2e8r s ARG 56 Ca -0.04 0.22 -0.28 0.00 -0.13 0.00 0.00 55.73 55.50 2e8r s ARG 56 Cb -0.15 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.49 2e8r s ARG 56 CO -0.03 -0.43 0.87 0.08 -0.81 0.00 0.00 175.30 174.98 2e8r s VAL 57 N 2.36 4.54 -0.05 7.11 1.01 -1.26 -1.84 120.40 132.26 2e8r s VAL 57 Ca 0.21 1.87 0.04 0.00 0.00 0.00 0.00 61.98 64.10 2e8r s VAL 57 Cb -0.15 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2e8r s VAL 57 CO 0.10 0.37 -0.15 -0.76 0.00 0.00 0.00 175.10 174.67 2e8r s LEU 58 N -0.24 2.70 0.82 3.92 1.43 0.67 -4.93 118.68 123.05 2e8r s LEU 58 Ca 0.42 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2e8r s LEU 58 Cb -0.22 -1.55 0.13 0.00 0.03 0.00 0.00 46.19 44.58 2e8r s LEU 58 CO 0.27 0.33 1.15 -0.94 0.23 0.00 0.00 176.35 177.39 2e8r s SER 59 N -0.63 4.00 0.20 2.29 1.04 -1.26 -4.34 113.70 115.00 2e8r s SER 59 Ca 0.09 0.23 -0.11 0.00 0.48 0.00 0.00 55.95 56.65 2e8r s SER 59 Cb -0.11 -0.57 0.14 0.00 0.10 0.00 0.00 66.02 65.58 2e8r s SER 59 CO 0.01 -2.14 1.86 -0.09 0.98 0.00 0.00 173.24 173.86 2e8r h ARG 60 N -1.05 0.96 -0.70 4.02 2.43 -1.99 -2.19 114.38 115.85 2e8r h ARG 60 Ca -0.43 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 2e8r h ARG 60 Cb 1.27 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 2e8r h ARG 60 CO 0.48 0.66 0.22 1.49 -1.51 0.00 0.00 179.97 181.30 2e8r h GLU 61 N 0.98 1.09 -0.39 0.20 4.81 -1.98 0.67 114.58 119.97 2e8r h GLU 61 Ca 0.26 -0.23 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2e8r h GLU 61 Cb -0.08 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.08 2e8r h GLU 61 CO -0.05 0.94 0.04 -0.44 -0.73 0.00 0.00 179.01 178.76 2e8r h ASP 62 N 1.04 -0.08 0.28 1.04 3.32 -1.77 -0.45 116.42 119.79 2e8r h ASP 62 Ca 0.23 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2e8r h ASP 62 Cb 0.30 0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2e8r h ASP 62 CO -0.01 -0.00 -0.14 0.58 -1.72 0.00 0.00 179.24 177.95 2e8r h VAL 63 N 0.15 0.00 -0.87 -1.35 2.07 -1.15 -0.72 116.25 114.38 2e8r h VAL 63 Ca 0.19 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2e8r h VAL 63 Cb 0.25 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.96 2e8r h VAL 63 CO -0.29 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 177.53 2e8r h GLU 64 N -0.81 1.00 0.05 1.57 5.08 -0.91 -2.38 114.58 118.18 2e8r h GLU 64 Ca -0.04 -0.06 -0.36 0.00 -1.00 0.00 0.00 59.36 57.90 2e8r h GLU 64 Cb 0.29 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2e8r h GLU 64 CO 0.06 0.66 -2.16 -0.11 -1.00 0.00 0.00 179.01 176.46 2e8r n LEU 65 N -4.58 2.10 -0.30 1.33 7.94 -0.19 -4.73 117.00 118.58 2e8r n LEU 65 Ca 0.12 0.10 0.08 0.00 -1.11 0.00 0.00 56.01 55.20 2e8r n LEU 65 Cb 0.14 -0.62 0.14 0.00 0.53 0.00 0.00 43.42 43.61 2e8r n LEU 65 CO 0.32 0.76 0.47 0.59 -1.11 0.00 0.00 177.39 178.42 2e8r n ASN 66 N -3.24 1.95 -0.25 1.96 3.02 -0.39 -4.78 115.26 113.54 2e8r n ASN 66 Ca -0.34 -3.20 0.05 0.00 -0.03 0.00 0.00 54.58 51.06 2e8r n ASN 66 Cb 1.05 -0.44 0.18 0.00 -0.61 0.00 0.00 39.78 39.96 2e8r n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2e8r h PHE 67 N 0.31 0.43 0.00 3.10 3.57 -0.71 -0.70 116.94 122.94 2e8r h PHE 67 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2e8r h PHE 67 Cb 1.06 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2e8r h PHE 67 CO 0.22 0.02 0.00 1.05 -2.23 0.00 0.00 178.31 177.38 2e8r h GLU 68 N 0.39 0.00 -0.01 1.11 9.09 -1.86 -1.12 114.58 122.18 2e8r h GLU 68 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2e8r h GLU 68 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2e8r h GLU 68 CO -0.42 0.00 -0.01 0.27 0.05 0.00 0.00 179.01 178.90 2e8r n ASN 69 N -2.55 1.57 -0.05 3.06 0.23 -0.38 -3.96 115.26 113.18 2e8r n ASN 69 Ca 0.01 -1.28 -0.11 0.00 -0.53 0.00 0.00 54.58 52.66 2e8r n ASN 69 Cb 0.20 0.03 -0.04 0.00 -2.08 0.00 0.00 39.78 37.88 2e8r n ASN 69 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2e8r n ILE 70 N 0.36 0.60 -0.11 1.53 5.41 -0.55 -4.77 119.36 121.84 2e8r n ILE 70 Ca 0.04 -0.16 -0.20 0.00 1.00 0.00 0.00 62.75 63.42 2e8r n ILE 70 Cb 0.18 -1.54 -0.09 0.00 -0.71 0.00 0.00 39.64 37.48 2e8r n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2e8r n VAL 71 N -3.40 1.51 -0.37 1.39 0.31 -0.45 -4.58 118.33 112.75 2e8r n VAL 71 Ca -0.21 -0.08 0.01 0.00 -0.01 0.00 0.00 64.34 64.05 2e8r n VAL 71 Cb 0.66 -2.08 0.16 0.00 -0.91 0.00 0.00 33.84 31.67 2e8r n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e8r h LEU 72 N -1.00 1.06 -0.80 7.52 3.38 -1.69 -2.33 115.31 121.45 2e8r h LEU 72 Ca -0.37 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.72 2e8r h LEU 72 Cb 1.25 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2e8r h LEU 72 CO -0.22 0.70 0.41 -0.65 0.09 0.00 0.00 178.44 178.77 2e8r h PRO 73 N 1.22 0.62 -0.10 1.13 0.11 -1.82 -0.56 132.00 132.60 2e8r h PRO 73 Ca 0.41 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.33 2e8r h PRO 73 Cb 0.08 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2e8r h PRO 73 CO -0.15 0.41 -0.63 -0.07 -0.21 0.00 0.00 178.00 177.35 2e8r h LEU 74 N 0.64 0.41 -1.19 2.35 3.38 -1.73 -2.94 115.31 116.22 2e8r h LEU 74 Ca 0.42 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2e8r h LEU 74 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2e8r h LEU 74 CO -0.32 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2e8r h ALA 75 N 1.07 1.00 -0.48 1.53 0.00 -0.61 -1.56 119.26 120.21 2e8r h ALA 75 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2e8r h ALA 75 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2e8r h ALA 75 CO 0.11 0.00 -0.13 0.87 0.00 0.00 0.00 179.25 180.10 2e8r h LYS 76 N 0.00 0.90 -0.08 0.00 1.79 -1.06 0.41 116.57 118.53 2e8r h LYS 76 Ca 0.00 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2e8r h LYS 76 Cb 0.35 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2e8r h LYS 76 CO 0.00 0.97 0.00 0.39 -1.08 0.00 0.00 179.45 179.73 2e8r n GLU 77 N -4.14 1.98 -4.14 3.15 -0.58 -1.11 -2.34 120.64 113.45 2e8r n GLU 77 Ca 0.01 -1.39 -0.14 0.00 -0.42 0.00 0.00 57.16 55.22 2e8r n GLU 77 Cb 0.39 -1.08 -0.07 0.00 -0.57 0.00 0.00 31.44 30.12 2e8r n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2e8r s ASN 78 N -0.80 0.62 -0.26 1.62 0.01 -0.60 -4.52 114.94 111.00 2e8r s ASN 78 Ca 0.06 -1.40 -0.17 0.00 -0.71 0.00 0.00 52.86 50.65 2e8r s ASN 78 Cb 0.03 0.54 -0.03 0.00 0.41 0.00 0.00 41.25 42.20 2e8r s ASN 78 CO 0.05 -1.08 0.46 -1.81 -1.51 0.00 0.00 177.10 173.21 2e8r s ASP 79 N -3.19 6.36 0.05 -1.22 1.01 -1.26 -1.55 116.67 116.87 2e8r s ASP 79 Ca 0.33 0.43 0.08 0.00 0.71 0.00 0.00 52.55 54.11 2e8r s ASP 79 Cb 0.02 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2e8r s ASP 79 CO 0.17 -0.25 -0.23 -0.69 0.21 0.00 0.00 175.17 174.38 2e8r s VAL 80 N 2.21 1.88 0.02 -1.27 1.01 -0.24 -0.37 120.40 123.63 2e8r s VAL 80 Ca 0.19 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 60.93 2e8r s VAL 80 Cb -0.16 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2e8r s VAL 80 CO 0.09 0.25 -0.24 0.00 0.00 0.00 0.00 175.10 175.20 2e8r s ALA 81 N -0.83 2.00 -0.27 5.51 0.00 -0.57 -0.02 121.76 127.58 2e8r s ALA 81 Ca 0.09 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2e8r s ALA 81 Cb -0.09 -0.45 0.07 0.00 0.00 0.00 0.00 23.12 22.64 2e8r s ALA 81 CO 0.02 0.48 -0.03 0.12 0.00 0.00 0.00 175.76 176.34 2e8r s PHE 82 N -0.69 2.83 0.01 0.00 5.36 0.19 0.08 117.98 125.76 2e8r s PHE 82 Ca 0.10 -2.15 -0.18 0.00 -0.96 0.00 0.00 56.93 53.74 2e8r s PHE 82 Cb -0.09 -1.95 -0.06 0.00 -0.34 0.00 0.00 43.02 40.58 2e8r s PHE 82 CO 0.01 -0.85 0.51 -0.51 -1.46 0.00 0.00 175.22 172.92 2e8r s LEU 83 N 1.24 4.45 0.00 6.12 1.43 0.10 -1.64 118.68 130.39 2e8r s LEU 83 Ca -0.02 1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 54.15 2e8r s LEU 83 Cb -0.19 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 2e8r s LEU 83 CO -0.08 0.22 0.00 0.42 0.23 0.00 0.00 176.35 177.14 2e8r s THR 84 N -0.66 0.04 0.58 5.49 -4.23 -0.91 -1.99 115.64 113.97 2e8r s THR 84 Ca 0.27 -0.36 -0.20 0.00 -1.18 0.00 0.00 61.69 60.22 2e8r s THR 84 Cb -0.18 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 2e8r s THR 84 CO 0.15 -0.20 1.28 -2.84 -0.54 0.00 0.00 174.62 172.48 2e8r s PRO 85 N -0.58 2.96 4.06 3.99 0.02 -1.26 -0.40 135.00 143.78 2e8r s PRO 85 Ca -0.06 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.00 2e8r s PRO 85 Cb -0.04 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2e8r s PRO 85 CO -0.00 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.80 2e8r n GLY 86 N 0.70 0.52 3.61 0.52 0.00 0.13 -4.68 105.19 105.99 2e8r n GLY 86 Ca 0.13 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2e8r n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e8r s ASP 87 N -4.00 5.33 0.63 1.61 2.15 -1.23 -2.08 116.67 119.08 2e8r s ASP 87 Ca 0.00 0.04 -0.18 0.00 0.43 0.00 0.00 52.55 52.84 2e8r s ASP 87 Cb 0.00 -1.83 -0.03 0.00 -0.30 0.00 0.00 42.92 40.76 2e8r s ASP 87 CO 0.00 0.21 1.07 -2.65 -0.17 0.00 0.00 175.17 173.64 2e8r n PRO 88 N 3.26 0.94 -0.91 4.34 -0.02 -1.26 -2.80 135.00 138.55 2e8r n PRO 88 Ca -0.17 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2e8r n PRO 88 Cb 0.53 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2e8r n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2e8r n LEU 89 N -1.21 0.56 0.01 2.45 4.32 -1.26 -4.85 117.00 117.03 2e8r n LEU 89 Ca 0.15 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.96 2e8r n LEU 89 Cb 0.48 -1.38 -0.13 0.00 -1.62 0.00 0.00 43.42 40.77 2e8r n LEU 89 CO 0.48 -0.47 0.19 0.58 -1.22 0.00 0.00 177.39 176.95 2e8r h VAL 90 N 0.00 1.51 -2.44 4.08 2.07 -1.93 -3.41 116.25 116.13 2e8r h VAL 90 Ca 0.00 -2.27 -0.56 0.00 0.82 0.00 0.00 66.70 64.69 2e8r h VAL 90 Cb 0.39 2.94 0.06 0.00 -1.52 0.00 0.00 31.29 33.15 2e8r h VAL 90 CO 0.00 0.64 0.87 0.00 0.02 0.00 0.00 177.57 179.10 2e8r n ALA 91 N -2.62 1.91 -0.32 1.67 0.00 -1.26 -4.86 120.51 115.03 2e8r n ALA 91 Ca -0.12 0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.86 2e8r n ALA 91 Cb 0.70 -2.41 0.24 0.00 0.00 0.00 0.00 19.45 17.98 2e8r n ALA 91 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2e8r h THR 92 N 3.66 0.11 -0.00 0.00 2.02 -2.02 -1.92 112.91 114.75 2e8r h THR 92 Ca -0.44 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2e8r h THR 92 Cb 1.23 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2e8r h THR 92 CO 0.91 0.01 -0.19 0.35 0.37 0.00 0.00 175.52 176.96 2e8r n THR 93 N -5.46 0.00 -0.09 3.16 -2.24 -1.26 -4.31 114.28 104.09 2e8r n THR 93 Ca 0.20 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.88 2e8r n THR 93 Cb 0.66 -0.14 0.09 0.00 -2.10 0.00 0.00 70.33 68.84 2e8r n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e8r h HIS 94 N 0.19 0.88 -0.86 4.78 -0.00 -1.67 -3.16 115.15 115.30 2e8r h HIS 94 Ca 0.00 -0.20 0.12 0.00 -0.00 0.00 0.00 60.37 60.30 2e8r h HIS 94 Cb 0.45 -0.21 -0.09 0.00 -0.00 0.00 0.00 27.41 27.57 2e8r h HIS 94 CO 0.00 0.92 0.48 0.00 -0.00 0.00 0.00 177.93 179.33 2e8r h ALA 95 N 1.08 1.28 -0.32 2.45 0.00 -1.75 0.42 119.26 122.42 2e8r h ALA 95 Ca 0.09 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2e8r h ALA 95 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2e8r h ALA 95 CO 0.06 0.02 0.29 1.49 0.00 0.00 0.00 179.25 181.11 2e8r h GLU 96 N 0.74 0.00 0.00 0.00 4.22 -1.84 -0.23 114.58 117.47 2e8r h GLU 96 Ca 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.87 2e8r h GLU 96 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2e8r h GLU 96 CO -0.31 0.00 -0.06 -0.07 -2.18 0.00 0.00 179.01 176.40 2e8r h LEU 97 N 0.00 0.00 -1.07 1.64 3.38 -1.03 -0.24 115.31 117.99 2e8r h LEU 97 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2e8r h LEU 97 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2e8r h LEU 97 CO -0.00 0.06 -0.44 0.03 0.09 0.00 0.00 178.44 178.18 2e8r h ARG 98 N 0.00 0.00 -0.31 1.13 3.08 -1.14 -1.70 114.38 115.43 2e8r h ARG 98 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2e8r h ARG 98 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2e8r h ARG 98 CO 0.01 0.44 -0.20 0.82 -1.07 0.00 0.00 179.97 179.96 2e8r h ILE 99 N 0.00 1.29 -0.58 2.04 2.04 -1.14 -1.51 117.51 119.65 2e8r h ILE 99 Ca -0.00 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.54 2e8r h ILE 99 Cb 0.83 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2e8r h ILE 99 CO 0.06 0.43 0.36 0.03 0.00 0.00 0.00 178.15 179.03 2e8r h ARG 100 N 0.45 0.69 -0.20 2.37 3.08 -1.12 0.06 114.38 119.72 2e8r h ARG 100 Ca 0.06 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2e8r h ARG 100 Cb 0.75 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2e8r h ARG 100 CO 0.06 0.45 -0.01 0.00 -1.07 0.00 0.00 179.97 179.40 2e8r h ALA 101 N 1.24 0.16 -0.18 0.04 0.00 -1.12 -1.15 119.26 118.26 2e8r h ALA 101 Ca 0.23 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2e8r h ALA 101 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2e8r h ALA 101 CO -0.09 -0.44 -0.04 -0.22 0.00 0.00 0.00 179.25 178.45 2e8r h LYS 102 N 0.05 -0.00 -0.20 0.00 3.64 -0.72 0.90 116.57 120.23 2e8r h LYS 102 Ca 0.10 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2e8r h LYS 102 Cb 0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2e8r h LYS 102 CO -0.18 -0.00 0.17 0.00 -2.27 0.00 0.00 179.45 177.17 2e8r h ARG 103 N -0.00 0.00 -0.28 1.90 2.47 -0.52 0.48 114.38 118.43 2e8r h ARG 103 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2e8r h ARG 103 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2e8r h ARG 103 CO -0.18 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.35 2e8r n ALA 104 N -2.49 2.48 -2.07 0.04 0.00 -0.48 -4.92 120.51 113.07 2e8r n ALA 104 Ca 0.02 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.67 2e8r n ALA 104 Cb 0.30 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2e8r n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8r n GLY 105 N 1.24 0.12 3.49 0.00 0.00 0.16 -5.02 105.19 105.18 2e8r n GLY 105 Ca 0.17 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2e8r n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8r s VAL 106 N -2.45 3.83 0.41 1.61 1.01 0.22 -5.01 120.40 120.02 2e8r s VAL 106 Ca 0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 2e8r s VAL 106 Cb 0.00 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 2e8r s VAL 106 CO 0.00 0.49 1.05 -1.61 0.00 0.00 0.00 175.10 175.03 2e8r s GLU 107 N 0.40 4.14 0.01 2.72 2.02 -0.70 -3.71 118.70 123.57 2e8r s GLU 107 Ca -0.04 1.50 0.01 0.00 0.02 0.00 0.00 54.97 56.46 2e8r s GLU 107 Cb -0.14 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 2e8r s GLU 107 CO 0.03 -0.16 -0.03 -1.54 0.02 0.00 0.00 175.26 173.57 2e8r s SER 108 N -1.59 0.35 0.06 -0.19 1.04 -1.26 -0.17 113.70 111.94 2e8r s SER 108 Ca 0.58 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.83 2e8r s SER 108 Cb -0.22 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 2e8r s SER 108 CO 0.27 -0.08 -0.11 -0.31 0.98 0.00 0.00 173.24 173.98 2e8r s TYR 109 N -0.59 0.98 -0.17 5.02 1.51 -0.56 -4.96 117.35 118.57 2e8r s TYR 109 Ca -0.05 -0.47 -0.03 0.00 -1.01 0.00 0.00 57.07 55.52 2e8r s TYR 109 Cb -0.04 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.23 2e8r s TYR 109 CO -0.00 -0.00 -0.07 0.08 -1.11 0.00 0.00 175.55 174.45 2e8r s VAL 110 N -1.28 3.42 -0.34 0.71 1.01 -1.26 -0.84 120.40 121.81 2e8r s VAL 110 Ca -0.05 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2e8r s VAL 110 Cb -0.10 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2e8r s VAL 110 CO 0.01 0.48 0.11 -0.63 0.00 0.00 0.00 175.10 175.07 2e8r s ILE 111 N 0.79 3.68 0.72 2.22 -1.09 0.81 -4.97 121.20 123.34 2e8r s ILE 111 Ca -0.03 -1.24 -0.11 0.00 -2.23 0.00 0.00 60.65 57.04 2e8r s ILE 111 Cb -0.15 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2e8r s ILE 111 CO 0.02 -0.22 1.07 -1.00 -1.23 0.00 0.00 174.94 173.57 2e8r s HIS 112 N 1.37 3.08 0.22 3.97 3.76 -1.26 -1.67 115.29 124.75 2e8r s HIS 112 Ca -0.01 1.34 -0.14 0.00 -0.15 0.00 0.00 55.06 56.09 2e8r s HIS 112 Cb -0.20 -2.93 0.01 0.00 1.11 0.00 0.00 32.58 30.56 2e8r s HIS 112 CO 0.02 -1.33 0.48 0.00 -0.85 0.00 0.00 174.74 173.06 2e8r s ALA 113 N -3.09 -0.52 0.45 -1.40 0.00 -1.26 -4.65 121.76 111.30 2e8r s ALA 113 Ca 0.59 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 2e8r s ALA 113 Cb -0.14 0.95 -0.08 0.00 0.00 0.00 0.00 23.12 23.84 2e8r s ALA 113 CO 0.55 -0.82 1.37 -2.30 0.00 0.00 0.00 175.76 174.56 2e8r n PRO 114 N -0.35 2.08 -4.32 0.00 -0.02 -1.26 -3.97 135.00 127.17 2e8r n PRO 114 Ca -0.05 0.74 -0.25 0.00 -2.02 0.00 0.00 63.50 61.92 2e8r n PRO 114 Cb 0.62 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.43 2e8r n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2e8r s SER 115 N -0.54 2.75 0.52 2.55 0.15 -1.26 -3.50 113.70 114.37 2e8r s SER 115 Ca 0.62 -0.73 0.16 0.00 0.70 0.00 0.00 55.95 56.71 2e8r s SER 115 Cb -0.46 -0.16 1.28 0.00 -1.71 0.00 0.00 66.02 64.96 2e8r s SER 115 CO 0.57 0.07 2.15 -0.29 1.20 0.00 0.00 173.24 176.94 2e8r h ILE 116 N 3.91 0.99 -0.60 6.45 6.09 -1.96 0.13 117.51 132.52 2e8r h ILE 116 Ca -0.47 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.12 2e8r h ILE 116 Cb 1.18 1.00 -0.04 0.00 0.47 0.00 0.00 36.82 39.43 2e8r h ILE 116 CO 0.41 0.00 0.40 1.88 -3.07 0.00 0.00 178.15 177.77 2e8r h TYR 117 N 0.00 0.44 0.00 2.19 0.05 -2.02 -2.22 116.97 115.41 2e8r h TYR 117 Ca 0.00 0.01 -0.33 0.00 0.05 0.00 0.00 58.73 58.46 2e8r h TYR 117 Cb 0.00 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 37.54 2e8r h TYR 117 CO 0.00 0.21 -2.24 -1.13 -1.05 0.00 0.00 178.16 173.95 2e8r n SER 118 N -4.47 0.65 0.29 3.88 3.41 -0.60 -4.42 113.62 112.36 2e8r n SER 118 Ca 0.10 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.83 2e8r n SER 118 Cb 0.36 0.86 0.84 0.00 -0.26 0.00 0.00 64.21 66.02 2e8r n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8r h ALA 119 N 0.83 1.60 0.00 7.33 0.00 -0.53 -2.28 119.26 126.21 2e8r h ALA 119 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2e8r h ALA 119 Cb 2.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2e8r h ALA 119 CO 0.02 0.02 0.00 -0.39 0.00 0.00 0.00 179.25 178.90 2e8r h VAL 120 N 0.00 0.00 0.00 0.00 -1.51 -1.62 -0.83 116.25 112.29 2e8r h VAL 120 Ca -0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2e8r h VAL 120 Cb 0.03 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 2e8r h VAL 120 CO 0.00 0.00 0.46 1.23 -1.23 0.00 0.00 177.57 178.03 2e8r h GLY 121 N 1.34 0.00 1.99 5.19 0.00 -1.67 0.50 103.07 110.42 2e8r h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e8r h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e8r n ILE 122 N -2.70 0.78 1.10 2.60 3.06 -0.32 -1.83 119.36 122.05 2e8r n ILE 122 Ca -0.01 0.19 0.13 0.00 -2.50 0.00 0.00 62.75 60.56 2e8r n ILE 122 Cb 0.49 -0.89 0.63 0.00 0.54 0.00 0.00 39.64 40.41 2e8r n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e8r n THR 123 N -1.50 0.15 -0.54 9.51 -2.24 0.18 -4.90 114.28 114.95 2e8r n THR 123 Ca 0.04 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2e8r n THR 123 Cb 0.20 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2e8r n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8r n GLY 124 N 1.12 1.15 3.72 3.38 0.00 -0.76 -4.60 105.19 109.20 2e8r n GLY 124 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2e8r n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8r s LEU 125 N 0.00 4.40 0.15 0.99 1.43 -1.26 -4.51 118.68 119.87 2e8r s LEU 125 Ca 0.00 1.51 -0.31 0.00 -1.03 0.00 0.00 54.13 54.29 2e8r s LEU 125 Cb 0.00 -3.36 -0.11 0.00 0.03 0.00 0.00 46.19 42.75 2e8r s LEU 125 CO 0.00 -0.13 1.77 -1.00 0.23 0.00 0.00 176.35 177.22 2e8r s HIS 126 N 0.54 2.47 0.30 0.29 3.76 -1.26 -4.64 115.29 116.75 2e8r s HIS 126 Ca 0.44 0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 2e8r s HIS 126 Cb -0.20 -4.14 0.51 0.00 1.11 0.00 0.00 32.58 29.85 2e8r s HIS 126 CO 0.24 -4.54 1.92 0.82 -0.85 0.00 0.00 174.74 172.33 2e8r h ILE 127 N 4.36 1.09 0.00 0.60 1.08 -1.96 -2.01 117.51 120.67 2e8r h ILE 127 Ca -0.45 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 2e8r h ILE 127 Cb 1.21 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2e8r h ILE 127 CO 0.95 0.19 -0.05 0.10 -0.69 0.00 0.00 178.15 178.65 2e8r h TYR 128 N 1.05 0.00 -0.00 1.37 -0.00 -2.02 -2.26 116.97 115.11 2e8r h TYR 128 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.11 2e8r h TYR 128 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.88 2e8r h TYR 128 CO -0.00 0.05 -0.03 1.63 -0.00 0.00 0.00 178.16 179.81 2e8r n LYS 129 N -3.46 0.60 -2.46 0.10 5.02 -0.76 -4.83 118.16 112.38 2e8r n LYS 129 Ca -0.02 -0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 2e8r n LYS 129 Cb 0.17 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 2e8r n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e8r s PHE 130 N -2.44 3.52 0.00 2.13 0.40 -0.85 -0.40 117.98 120.33 2e8r s PHE 130 Ca 0.32 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 58.18 2e8r s PHE 130 Cb 0.21 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.40 2e8r s PHE 130 CO 0.45 -0.85 0.00 0.41 0.70 0.00 0.00 175.22 175.92 2e8r n GLY 131 N 2.09 1.97 3.75 4.36 0.00 0.22 -4.82 105.19 112.75 2e8r n GLY 131 Ca 0.03 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2e8r n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e8r s LYS 132 N 4.00 3.28 0.25 1.61 2.20 -1.26 -4.82 119.74 125.00 2e8r s LYS 132 Ca 0.00 2.33 0.07 0.00 -0.36 0.00 0.00 55.97 58.01 2e8r s LYS 132 Cb 0.00 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.91 2e8r s LYS 132 CO 0.00 -1.11 0.19 -1.12 -0.36 0.00 0.00 175.35 172.95 2e8r s SER 133 N -0.78 5.50 0.30 1.43 0.01 -1.26 -4.44 113.70 114.45 2e8r s SER 133 Ca 0.69 -0.26 -0.09 0.00 1.31 0.00 0.00 55.95 57.60 2e8r s SER 133 Cb -0.42 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.42 2e8r s SER 133 CO 0.51 -0.03 0.51 0.00 0.41 0.00 0.00 173.24 174.64 2e8r s ALA 134 N -2.13 0.09 -0.05 1.44 0.00 -0.96 -5.03 121.76 115.12 2e8r s ALA 134 Ca 0.33 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 51.22 2e8r s ALA 134 Cb -0.08 1.06 -0.00 0.00 0.00 0.00 0.00 23.12 24.10 2e8r s ALA 134 CO 0.25 -0.84 -0.20 0.99 0.00 0.00 0.00 175.76 175.96 2e8r s THR 135 N -3.48 1.64 -0.33 0.00 2.01 -1.26 -0.64 115.64 113.57 2e8r s THR 135 Ca 0.25 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2e8r s THR 135 Cb -0.01 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2e8r s THR 135 CO 0.13 0.46 0.74 -0.69 -0.69 0.00 0.00 174.62 174.58 2e8r s VAL 136 N 0.07 4.81 -0.01 3.82 1.01 0.89 -4.68 120.40 126.31 2e8r s VAL 136 Ca -0.06 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.90 2e8r s VAL 136 Cb -0.13 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2e8r s VAL 136 CO 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 175.10 174.82 2e8r s ALA 137 N 2.91 3.18 0.31 5.51 0.00 -1.26 -1.78 121.76 130.63 2e8r s ALA 137 Ca 0.30 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 2e8r s ALA 137 Cb -0.14 -1.27 -0.10 0.00 0.00 0.00 0.00 23.12 21.60 2e8r s ALA 137 CO 0.14 0.63 1.32 0.71 0.00 0.00 0.00 175.76 178.56 2e8r s TYR 138 N -1.04 3.06 0.55 0.00 2.02 -1.26 -4.83 117.35 115.86 2e8r s TYR 138 Ca 0.18 1.36 -0.18 0.00 -0.37 0.00 0.00 57.07 58.06 2e8r s TYR 138 Cb -0.11 -3.69 -0.05 0.00 -0.40 0.00 0.00 41.96 37.70 2e8r s TYR 138 CO 0.09 -1.95 1.09 -2.14 -1.57 0.00 0.00 175.55 171.06 2e8r s PRO 139 N -1.54 3.40 -0.06 -1.71 0.02 -1.26 -4.86 135.00 128.99 2e8r s PRO 139 Ca 0.50 1.44 -0.03 0.00 0.02 0.00 0.00 61.00 62.93 2e8r s PRO 139 Cb -0.40 -2.03 0.03 0.00 0.02 0.00 0.00 34.50 32.13 2e8r s PRO 139 CO 0.51 -0.77 0.14 -1.21 -0.33 0.00 0.00 177.00 175.34 2e8r s GLU 140 N -3.51 0.11 4.35 5.54 2.02 0.44 -5.01 118.70 122.63 2e8r s GLU 140 Ca 0.69 0.33 0.00 0.00 0.02 0.00 0.00 54.97 56.01 2e8r s GLU 140 Cb -0.20 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 33.91 2e8r s GLU 140 CO 0.29 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2e8r n GLY 141 N 3.94 3.20 0.53 -1.39 0.00 -1.26 0.29 105.19 110.50 2e8r n GLY 141 Ca -0.23 0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2e8r n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e8r n ASN 142 N 3.91 1.55 -4.45 1.61 3.02 -1.26 -4.81 115.26 114.83 2e8r n ASN 142 Ca 0.00 -1.97 -0.37 0.00 -0.03 0.00 0.00 54.58 52.21 2e8r n ASN 142 Cb 0.00 -0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 38.86 2e8r n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2e8r s TRP 143 N -1.63 3.11 -0.46 3.10 -0.11 0.14 -5.03 118.94 118.06 2e8r s TRP 143 Ca 0.21 -0.44 0.03 0.00 1.22 0.00 0.00 56.10 57.11 2e8r s TRP 143 Cb 0.11 -2.26 0.14 0.00 -1.50 0.00 0.00 33.47 29.95 2e8r s TRP 143 CO 0.14 -0.37 0.26 0.12 -4.62 0.00 0.00 176.95 172.48 2e8r s PHE 144 N 1.62 2.18 0.39 5.86 2.19 -1.26 -0.42 117.98 128.54 2e8r s PHE 144 Ca 0.06 -2.56 -0.25 0.00 0.33 0.00 0.00 56.93 54.51 2e8r s PHE 144 Cb -0.15 -2.01 -0.09 0.00 -1.31 0.00 0.00 43.02 39.46 2e8r s PHE 144 CO 0.04 -0.77 1.08 -1.25 1.83 0.00 0.00 175.22 176.15 2e8r s PRO 145 N 0.17 4.16 0.00 10.12 0.04 -1.26 -4.96 135.00 143.27 2e8r s PRO 145 Ca 0.18 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2e8r s PRO 145 Cb -0.22 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2e8r s PRO 145 CO -0.01 -0.17 0.50 0.25 0.04 0.00 0.00 177.00 177.61 2e8r n THR 146 N 0.02 0.00 0.13 1.26 -2.24 -1.26 -4.90 114.28 107.30 2e8r n THR 146 Ca 0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 2e8r n THR 146 Cb 0.49 0.69 0.61 0.00 -2.10 0.00 0.00 70.33 70.02 2e8r n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e8r h SER 147 N 0.00 0.10 0.14 3.42 4.64 -1.95 -0.04 113.55 119.86 2e8r h SER 147 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2e8r h SER 147 Cb 1.07 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2e8r h SER 147 CO 0.00 0.06 -0.06 0.10 -0.87 0.00 0.00 176.83 176.06 2e8r h TYR 148 N 0.11 0.00 -0.23 4.77 -0.00 -1.90 -1.22 116.97 118.50 2e8r h TYR 148 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.72 2e8r h TYR 148 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.04 2e8r h TYR 148 CO -0.00 0.06 -0.32 -0.92 -0.00 0.00 0.00 178.16 176.98 2e8r h TYR 149 N 0.00 0.77 -0.28 0.10 5.03 -1.39 -2.64 116.97 118.56 2e8r h TYR 149 Ca -0.00 -0.25 -0.05 0.00 2.58 0.00 0.00 58.73 61.00 2e8r h TYR 149 Cb 0.15 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2e8r h TYR 149 CO 0.00 0.99 -0.05 -0.44 -1.32 0.00 0.00 178.16 177.34 2e8r h ASP 150 N 0.33 0.42 -0.32 -2.11 3.32 -1.24 -1.73 116.42 115.09 2e8r h ASP 150 Ca 0.03 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2e8r h ASP 150 Cb 0.90 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2e8r h ASP 150 CO 0.07 0.52 0.11 0.58 -1.72 0.00 0.00 179.24 178.80 2e8r h VAL 151 N 0.42 1.20 -0.39 -1.35 2.07 -1.19 -0.88 116.25 116.13 2e8r h VAL 151 Ca 0.09 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2e8r h VAL 151 Cb 0.36 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2e8r h VAL 151 CO 0.02 0.22 0.21 0.40 0.02 0.00 0.00 177.57 178.43 2e8r h ILE 152 N 0.37 1.01 -0.30 4.57 2.04 -1.08 -1.55 117.51 122.57 2e8r h ILE 152 Ca 0.10 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2e8r h ILE 152 Cb 0.23 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2e8r h ILE 152 CO -0.00 0.08 0.12 0.50 0.00 0.00 0.00 178.15 178.84 2e8r h LYS 153 N 0.43 0.26 -0.37 2.37 3.64 -1.00 -0.46 116.57 121.42 2e8r h LYS 153 Ca 0.16 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2e8r h LYS 153 Cb 0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2e8r h LYS 153 CO -0.10 0.17 -0.18 0.93 -2.27 0.00 0.00 179.45 178.00 2e8r h GLU 154 N 0.26 0.70 0.10 1.90 4.39 -0.94 -2.15 114.58 118.84 2e8r h GLU 154 Ca 0.13 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2e8r h GLU 154 Cb 0.08 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2e8r h GLU 154 CO -0.11 0.84 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.61 2e8r h ASN 155 N 0.62 -0.12 -0.40 1.42 2.35 -1.04 -3.18 115.58 115.23 2e8r h ASN 155 Ca 0.10 -0.40 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2e8r h ASN 155 Cb 0.66 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 2e8r h ASN 155 CO 0.05 0.37 0.27 0.00 -1.65 0.00 0.00 177.43 176.46 2e8r h ALA 156 N 0.16 1.72 0.00 -0.83 0.00 -1.08 0.17 119.26 119.40 2e8r h ALA 156 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2e8r h ALA 156 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2e8r h ALA 156 CO 0.02 0.25 -0.08 1.49 0.00 0.00 0.00 179.25 180.93 2e8r h GLU 157 N 0.54 0.00 -0.55 0.00 4.81 -1.42 -1.16 114.58 116.80 2e8r h GLU 157 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2e8r h GLU 157 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2e8r h GLU 157 CO -0.03 0.08 0.00 0.54 -0.73 0.00 0.00 179.01 178.87 2e8r n ARG 158 N -4.04 3.27 -1.94 1.92 1.74 -0.14 -4.94 116.66 112.53 2e8r n ARG 158 Ca -0.03 -2.65 -0.10 0.00 -0.77 0.00 0.00 57.85 54.30 2e8r n ARG 158 Cb 0.17 -1.69 -0.01 0.00 -1.02 0.00 0.00 32.46 29.91 2e8r n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8r n GLY 159 N 0.87 0.28 3.74 -0.13 0.00 -0.44 -5.03 105.19 104.49 2e8r n GLY 159 Ca 0.22 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 2e8r n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8r s LEU 160 N -2.62 3.64 0.43 0.99 1.43 0.42 -4.43 118.68 118.54 2e8r s LEU 160 Ca 0.00 -0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 2e8r s LEU 160 Cb 0.00 -2.30 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2e8r s LEU 160 CO 0.00 0.12 0.84 -1.00 0.23 0.00 0.00 176.35 176.54 2e8r s HIS 161 N -1.55 3.45 -0.20 0.29 3.76 0.46 -3.25 115.29 118.25 2e8r s HIS 161 Ca 0.29 1.21 0.01 0.00 -0.15 0.00 0.00 55.06 56.42 2e8r s HIS 161 Cb -0.11 -2.57 0.04 0.00 1.11 0.00 0.00 32.58 31.04 2e8r s HIS 161 CO 0.21 -0.16 -0.14 0.99 -0.85 0.00 0.00 174.74 174.79 2e8r s THR 162 N -2.39 1.84 -0.24 1.30 2.01 -0.32 -0.61 115.64 117.23 2e8r s THR 162 Ca 0.54 -1.03 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 2e8r s THR 162 Cb -0.10 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 2e8r s THR 162 CO 0.29 0.29 0.80 -0.22 -0.69 0.00 0.00 174.62 175.09 2e8r s LEU 163 N 1.33 4.09 -0.27 4.42 2.96 -1.26 -1.79 118.68 128.15 2e8r s LEU 163 Ca 0.00 1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.89 2e8r s LEU 163 Cb -0.15 -3.15 0.03 0.00 0.50 0.00 0.00 46.19 43.42 2e8r s LEU 163 CO -0.09 -0.48 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.68 2e8r s LEU 164 N 2.71 3.55 0.32 -0.68 1.43 0.92 -2.26 118.68 124.67 2e8r s LEU 164 Ca 0.34 -0.99 -0.26 0.00 -1.03 0.00 0.00 54.13 52.19 2e8r s LEU 164 Cb -0.15 -1.71 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 2e8r s LEU 164 CO 0.08 -0.19 0.95 -0.36 0.23 0.00 0.00 176.35 177.06 2e8r s PHE 165 N 1.33 3.69 -0.04 0.29 0.08 0.19 -2.15 117.98 121.36 2e8r s PHE 165 Ca -0.01 1.79 -0.01 0.00 0.12 0.00 0.00 56.93 58.81 2e8r s PHE 165 Cb -0.18 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.30 2e8r s PHE 165 CO -0.02 0.19 0.03 -0.51 -0.10 0.00 0.00 175.22 174.81 2e8r s LEU 166 N -2.02 3.70 0.39 -0.37 1.43 -1.26 -0.08 118.68 120.47 2e8r s LEU 166 Ca 0.50 0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.47 2e8r s LEU 166 Cb -0.19 -2.03 -0.12 0.00 0.03 0.00 0.00 46.19 43.88 2e8r s LEU 166 CO 0.24 0.32 0.83 -0.67 0.23 0.00 0.00 176.35 177.30 2e8r n ASP 167 N 1.62 0.42 -3.86 2.29 -0.08 -0.74 -4.75 116.55 111.44 2e8r n ASP 167 Ca -0.16 1.02 -0.12 0.00 -1.51 0.00 0.00 54.79 54.02 2e8r n ASP 167 Cb 0.53 -1.24 -0.13 0.00 2.34 0.00 0.00 41.12 42.62 2e8r n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2e8r s ILE 168 N -1.29 0.02 -0.77 5.18 2.07 -1.26 -1.61 121.20 123.53 2e8r s ILE 168 Ca 0.63 -0.12 0.03 0.00 -1.41 0.00 0.00 60.65 59.77 2e8r s ILE 168 Cb -0.61 -0.13 0.23 0.00 0.13 0.00 0.00 42.46 42.08 2e8r s ILE 168 CO 0.58 -0.07 0.77 0.29 -1.91 0.00 0.00 174.94 174.60 2e8r n LYS 169 N 2.82 2.59 -0.37 3.50 4.76 0.58 -4.97 118.16 127.08 2e8r n LYS 169 Ca -0.14 -4.57 -0.09 0.00 -2.87 0.00 0.00 58.31 50.64 2e8r n LYS 169 Cb 0.59 -2.33 -0.07 0.00 -1.84 0.00 0.00 35.03 31.38 2e8r n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e8r h ALA 170 N 5.10 -0.43 -0.80 7.82 0.00 -1.82 0.63 119.26 129.77 2e8r h ALA 170 Ca 0.18 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.35 2e8r h ALA 170 Cb 0.72 1.26 -0.09 0.00 0.00 0.00 0.00 17.79 19.68 2e8r h ALA 170 CO 0.87 -0.91 0.39 0.93 0.00 0.00 0.00 179.25 180.53 2e8r h GLU 171 N -0.06 0.57 -0.01 0.00 3.07 -1.91 0.53 114.58 116.77 2e8r h GLU 171 Ca 0.19 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2e8r h GLU 171 Cb 0.47 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2e8r h GLU 171 CO -0.90 0.38 -0.10 1.63 -1.40 0.00 0.00 179.01 178.62 2e8r n LYS 172 N -4.89 1.11 -3.09 2.33 5.02 -0.21 -4.93 118.16 113.50 2e8r n LYS 172 Ca 0.15 -0.54 -0.23 0.00 -2.02 0.00 0.00 58.31 55.68 2e8r n LYS 172 Cb 0.38 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2e8r n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e8r n ARG 173 N -0.48 -4.68 -4.01 1.97 1.74 0.20 -4.97 116.66 106.43 2e8r n ARG 173 Ca 0.16 0.83 -0.35 0.00 -0.77 0.00 0.00 57.85 57.72 2e8r n ARG 173 Cb 0.31 -5.67 -0.12 0.00 -1.02 0.00 0.00 32.46 25.95 2e8r n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2e8r s MET 174 N -5.77 3.70 0.05 5.56 -1.94 -0.75 -4.97 119.30 115.19 2e8r s MET 174 Ca 0.33 -0.48 0.05 0.00 -1.71 0.00 0.00 55.69 53.88 2e8r s MET 174 Cb -0.15 -3.15 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 2e8r s MET 174 CO 0.40 0.03 -0.08 0.71 -0.01 0.00 0.00 175.02 176.08 2e8r s TYR 175 N 0.97 2.83 -0.05 -0.03 1.51 -1.26 -0.31 117.35 121.01 2e8r s TYR 175 Ca 0.02 -0.09 -0.22 0.00 -1.01 0.00 0.00 57.07 55.77 2e8r s TYR 175 Cb -0.14 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 2e8r s TYR 175 CO 0.02 0.39 0.65 1.41 -1.11 0.00 0.00 175.55 176.91 2e8r s MET 176 N -1.79 4.40 0.53 -0.62 -2.45 -0.63 -5.02 119.30 113.72 2e8r s MET 176 Ca 0.19 0.80 -0.04 0.00 -1.25 0.00 0.00 55.69 55.39 2e8r s MET 176 Cb -0.11 -3.42 -0.01 0.00 1.25 0.00 0.00 34.83 32.55 2e8r s MET 176 CO 0.11 0.16 0.82 0.95 1.05 0.00 0.00 175.02 178.11 2e8r s THR 177 N 0.49 4.11 0.38 10.11 -4.23 -1.26 -4.59 115.64 120.65 2e8r s THR 177 Ca 0.34 -0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.87 2e8r s THR 177 Cb -0.18 -3.59 0.22 0.00 1.34 0.00 0.00 72.50 70.30 2e8r s THR 177 CO 0.17 -0.55 1.98 0.00 -0.54 0.00 0.00 174.62 175.68 2e8r h ALA 178 N 0.07 1.57 -0.20 3.99 0.00 -1.94 -1.16 119.26 121.58 2e8r h ALA 178 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2e8r h ALA 178 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2e8r h ALA 178 CO 0.60 0.34 0.13 -0.91 0.00 0.00 0.00 179.25 179.41 2e8r h ASN 179 N 0.51 0.22 -0.80 0.00 4.21 -1.90 -0.34 115.58 117.47 2e8r h ASN 179 Ca 0.13 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.59 2e8r h ASN 179 Cb 0.12 -0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 37.23 2e8r h ASN 179 CO -0.01 0.16 0.35 -0.33 -1.29 0.00 0.00 177.43 176.30 2e8r h GLU 180 N 0.26 1.18 -0.39 0.81 5.08 -1.72 -1.85 114.58 117.95 2e8r h GLU 180 Ca 0.08 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2e8r h GLU 180 Cb -0.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2e8r h GLU 180 CO -0.02 0.93 0.24 0.00 -1.00 0.00 0.00 179.01 179.16 2e8r h ALA 181 N 1.18 0.49 -0.46 3.43 0.00 -0.78 -0.14 119.26 122.99 2e8r h ALA 181 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2e8r h ALA 181 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2e8r h ALA 181 CO -0.03 -0.09 0.29 0.52 0.00 0.00 0.00 179.25 179.94 2e8r h MET 182 N 0.48 0.62 -0.73 0.00 2.86 -0.73 0.27 114.93 117.71 2e8r h MET 182 Ca 0.15 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2e8r h MET 182 Cb -0.01 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 2e8r h MET 182 CO -0.06 0.44 0.46 0.93 1.06 0.00 0.00 176.91 179.75 2e8r h GLU 183 N 0.62 0.97 -0.21 1.72 4.39 -1.01 -0.01 114.58 121.05 2e8r h GLU 183 Ca 0.17 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2e8r h GLU 183 Cb -0.03 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2e8r h GLU 183 CO -0.03 0.66 0.11 -0.07 -1.16 0.00 0.00 179.01 178.52 2e8r h LEU 184 N 0.99 0.26 -1.16 1.33 3.38 -0.50 -1.74 115.31 117.87 2e8r h LEU 184 Ca 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2e8r h LEU 184 Cb -0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2e8r h LEU 184 CO -0.05 0.29 0.34 -0.07 0.09 0.00 0.00 178.44 179.04 2e8r h LEU 185 N 0.22 0.83 -1.05 1.67 3.38 -0.60 -0.07 115.31 119.68 2e8r h LEU 185 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2e8r h LEU 185 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2e8r h LEU 185 CO -0.01 0.68 0.09 -0.07 0.09 0.00 0.00 178.44 179.22 2e8r h LEU 186 N 0.92 0.72 -0.40 1.67 3.38 -0.69 -0.17 115.31 120.74 2e8r h LEU 186 Ca 0.23 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2e8r h LEU 186 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2e8r h LEU 186 CO -0.03 0.73 -0.25 0.50 0.09 0.00 0.00 178.44 179.47 2e8r h LYS 187 N 0.74 0.88 -0.17 1.13 3.64 -0.38 -1.34 116.57 121.08 2e8r h LYS 187 Ca 0.16 -0.41 -0.08 0.00 -1.27 0.00 0.00 60.65 59.05 2e8r h LYS 187 Cb 0.32 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2e8r h LYS 187 CO 0.00 1.06 -0.24 0.28 -2.27 0.00 0.00 179.45 178.29 2e8r h VAL 188 N 0.70 1.24 -0.49 2.00 2.07 -0.63 -2.50 116.25 118.63 2e8r h VAL 188 Ca 0.08 -1.12 -0.12 0.00 0.82 0.00 0.00 66.70 66.36 2e8r h VAL 188 Cb 0.83 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2e8r h VAL 188 CO 0.07 0.34 -0.17 -0.08 0.02 0.00 0.00 177.57 177.75 2e8r h GLU 189 N 0.27 0.97 0.00 1.57 4.57 -0.71 0.08 114.58 121.34 2e8r h GLU 189 Ca 0.04 -0.39 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 2e8r h GLU 189 Cb 0.57 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2e8r h GLU 189 CO 0.04 1.06 -0.14 0.22 -1.18 0.00 0.00 179.01 179.00 2e8r h ASP 190 N 0.85 0.00 0.15 1.04 3.58 -0.83 1.30 116.42 122.51 2e8r h ASP 190 Ca 0.12 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.25 2e8r h ASP 190 Cb 0.73 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2e8r h ASP 190 CO 0.06 0.14 -1.64 0.24 -2.88 0.00 0.00 179.24 175.16 2e8r h MET 191 N 0.00 0.32 0.00 0.28 2.86 -1.09 -3.39 114.93 113.91 2e8r h MET 191 Ca -0.00 -0.54 -0.31 0.00 -2.06 0.00 0.00 59.70 56.79 2e8r h MET 191 Cb 0.30 0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 2e8r h MET 191 CO 0.02 1.26 -1.87 1.63 1.06 0.00 0.00 176.91 179.01 2e8r n LYS 192 N -3.72 0.65 -4.08 1.72 5.02 -0.02 -4.99 118.16 112.73 2e8r n LYS 192 Ca -0.26 0.22 -0.33 0.00 -2.02 0.00 0.00 58.31 55.92 2e8r n LYS 192 Cb 1.00 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 34.28 2e8r n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2e8r n LYS 193 N -2.96 -4.06 -0.07 1.97 5.02 0.45 -4.82 118.16 113.69 2e8r n LYS 193 Ca -0.21 0.46 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 2e8r n LYS 193 Cb 1.07 -5.18 0.39 0.00 -0.02 0.00 0.00 35.03 31.28 2e8r n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e8r n GLY 194 N -1.56 0.36 2.07 0.72 0.00 -1.26 -4.92 105.19 100.60 2e8r n GLY 194 Ca 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 2e8r n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8r n GLY 195 N 1.18 0.45 0.14 -0.02 0.00 -1.26 -4.95 105.19 100.72 2e8r n GLY 195 Ca 0.17 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 2e8r n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e8r n VAL 196 N -3.39 1.70 -3.64 1.61 0.31 -1.26 -4.87 118.33 108.78 2e8r n VAL 196 Ca -0.03 -0.63 -0.27 0.00 -0.01 0.00 0.00 64.34 63.41 2e8r n VAL 196 Cb 0.28 -1.65 -0.17 0.00 -0.91 0.00 0.00 33.84 31.40 2e8r n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2e8r s PHE 197 N -2.55 0.43 0.37 3.52 5.36 -1.26 -4.97 117.98 118.88 2e8r s PHE 197 Ca -0.26 -0.51 0.05 0.00 -0.96 0.00 0.00 56.93 55.25 2e8r s PHE 197 Cb 0.07 -0.80 -0.03 0.00 -0.34 0.00 0.00 43.02 41.92 2e8r s PHE 197 CO 0.72 -0.56 0.18 0.95 -1.46 0.00 0.00 175.22 175.05 2e8r s THR 198 N 2.06 0.36 0.60 0.12 -4.23 -1.26 -4.63 115.64 108.66 2e8r s THR 198 Ca 0.02 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.83 2e8r s THR 198 Cb -0.16 -2.41 0.36 0.00 1.34 0.00 0.00 72.50 71.63 2e8r s THR 198 CO -0.11 0.00 2.04 0.44 -0.54 0.00 0.00 174.62 176.45 2e8r h ASP 199 N 1.95 0.00 -0.24 3.99 3.32 -1.99 0.04 116.42 123.48 2e8r h ASP 199 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2e8r h ASP 199 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2e8r h ASP 199 CO 0.49 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.48 2e8r n ASP 200 N -3.61 2.58 -4.75 6.45 8.00 -1.26 -1.30 116.55 122.66 2e8r n ASP 200 Ca 0.02 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.26 2e8r n ASP 200 Cb 0.40 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 2e8r n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e8r s THR 201 N -1.69 3.74 -0.03 -3.53 2.01 -0.00 -4.83 115.64 111.30 2e8r s THR 201 Ca 0.35 1.60 -0.24 0.00 0.31 0.00 0.00 61.69 63.71 2e8r s THR 201 Cb 0.20 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2e8r s THR 201 CO 0.29 0.32 0.73 -0.22 -0.69 0.00 0.00 174.62 175.05 2e8r s LEU 202 N -0.82 4.35 0.17 4.42 2.96 -1.26 -1.35 118.68 127.15 2e8r s LEU 202 Ca 0.47 1.27 0.02 0.00 -0.22 0.00 0.00 54.13 55.68 2e8r s LEU 202 Cb -0.30 -3.13 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 2e8r s LEU 202 CO 0.37 -0.08 -0.02 0.68 -1.32 0.00 0.00 176.35 175.97 2e8r s VAL 203 N 0.57 0.80 -0.03 1.68 -7.23 0.47 -4.19 120.40 112.47 2e8r s VAL 203 Ca 0.38 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2e8r s VAL 203 Cb -0.19 -2.06 -0.00 0.00 0.56 0.00 0.00 36.38 34.69 2e8r s VAL 203 CO 0.20 -0.54 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.61 2e8r s VAL 204 N -3.57 1.19 -0.12 1.32 1.01 -0.19 -1.28 120.40 118.77 2e8r s VAL 204 Ca 0.22 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2e8r s VAL 204 Cb 0.05 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 2e8r s VAL 204 CO 0.03 0.35 -0.21 -0.69 0.00 0.00 0.00 175.10 174.58 2e8r s VAL 205 N 0.04 2.33 -0.15 2.92 1.01 0.19 -1.24 120.40 125.49 2e8r s VAL 205 Ca -0.02 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2e8r s VAL 205 Cb -0.10 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2e8r s VAL 205 CO 0.01 0.55 -0.21 -0.22 0.00 0.00 0.00 175.10 175.23 2e8r s LEU 206 N 0.43 2.09 -0.04 3.92 2.96 -0.68 -1.25 118.68 126.11 2e8r s LEU 206 Ca -0.15 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.20 2e8r s LEU 206 Cb -0.17 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 2e8r s LEU 206 CO 0.06 0.05 -0.18 0.00 -1.32 0.00 0.00 176.35 174.96 2e8r s ALA 207 N 0.99 1.57 -1.26 5.97 0.00 0.22 -0.61 121.76 128.63 2e8r s ALA 207 Ca -0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 2e8r s ALA 207 Cb -0.15 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2e8r s ALA 207 CO -0.06 0.29 0.97 0.54 0.00 0.00 0.00 175.76 177.50 2e8r n ARG 208 N 3.13 -6.48 -1.79 0.00 1.74 -1.01 -1.34 116.66 110.90 2e8r n ARG 208 Ca -0.18 0.79 -0.40 0.00 -0.77 0.00 0.00 57.85 57.29 2e8r n ARG 208 Cb 0.53 -5.72 0.02 0.00 -1.02 0.00 0.00 32.46 26.27 2e8r n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e8r s ALA 209 N -3.41 3.23 0.00 7.54 0.00 -1.26 -1.92 121.76 125.94 2e8r s ALA 209 Ca 0.14 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2e8r s ALA 209 Cb -0.06 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2e8r s ALA 209 CO 0.75 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2e8r n GLY 210 N 0.58 2.73 3.77 0.00 0.00 -1.26 -4.05 105.19 106.96 2e8r n GLY 210 Ca 0.05 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2e8r n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e8r s SER 211 N 0.32 5.06 0.26 1.61 0.15 -0.81 -4.79 113.70 115.51 2e8r s SER 211 Ca 0.00 1.94 0.25 0.00 0.70 0.00 0.00 55.95 58.84 2e8r s SER 211 Cb 0.00 -2.54 0.96 0.00 -1.71 0.00 0.00 66.02 62.72 2e8r s SER 211 CO 0.00 -1.66 1.74 0.18 1.20 0.00 0.00 173.24 174.70 2e8r n LEU 212 N -2.60 0.75 -3.09 3.45 4.77 -1.26 -3.81 117.00 115.22 2e8r n LEU 212 Ca 0.10 0.65 -0.23 0.00 -0.03 0.00 0.00 56.01 56.50 2e8r n LEU 212 Cb 0.52 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2e8r n LEU 212 CO 0.49 -0.49 -0.04 0.59 -1.33 0.00 0.00 177.39 176.61 2e8r n ASN 213 N -2.30 2.71 -4.77 -1.43 3.02 -1.26 -5.10 115.26 106.12 2e8r n ASN 213 Ca 0.03 -3.34 -0.30 0.00 -0.03 0.00 0.00 54.58 50.94 2e8r n ASN 213 Cb 0.28 -0.60 0.10 0.00 -0.61 0.00 0.00 39.78 38.96 2e8r n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2e8r s PRO 214 N -2.86 1.87 -0.26 3.52 0.04 -1.25 -5.01 135.00 131.05 2e8r s PRO 214 Ca 0.44 0.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.16 2e8r s PRO 214 Cb 0.29 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.92 2e8r s PRO 214 CO -0.11 -1.80 0.09 0.99 0.04 0.00 0.00 177.00 176.21 2e8r s THR 215 N -3.05 4.41 -0.23 1.26 2.01 -0.45 -4.97 115.64 114.62 2e8r s THR 215 Ca 0.61 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.45 2e8r s THR 215 Cb -0.16 -3.09 0.05 0.00 0.01 0.00 0.00 72.50 69.32 2e8r s THR 215 CO 0.55 0.30 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.06 2e8r s ILE 216 N 1.62 1.78 -0.01 1.82 1.01 -1.26 -0.61 121.20 125.55 2e8r s ILE 216 Ca 0.06 -1.26 0.03 0.00 0.00 0.00 0.00 60.65 59.49 2e8r s ILE 216 Cb -0.15 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2e8r s ILE 216 CO 0.04 0.04 -0.11 -0.13 0.00 0.00 0.00 174.94 174.78 2e8r s ARG 217 N 1.30 0.99 -0.01 2.79 1.81 -0.38 -4.42 118.95 121.03 2e8r s ARG 217 Ca -0.05 -0.41 0.03 0.00 -1.72 0.00 0.00 55.73 53.59 2e8r s ARG 217 Cb -0.18 -0.94 -0.01 0.00 -0.45 0.00 0.00 34.95 33.37 2e8r s ARG 217 CO -0.07 0.23 -0.11 0.00 -0.68 0.00 0.00 175.30 174.67 2e8r s ALA 218 N -0.17 0.89 0.00 2.13 0.00 -0.96 0.52 121.76 124.17 2e8r s ALA 218 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2e8r s ALA 218 Cb -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2e8r s ALA 218 CO -0.00 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.38 2e8r n GLY 219 N 2.80 -1.74 3.77 0.00 0.00 -0.40 -3.64 105.19 105.97 2e8r n GLY 219 Ca -0.14 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 2e8r n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e8r s TYR 220 N -2.27 3.88 0.29 1.61 2.02 -1.26 -0.39 117.35 121.22 2e8r s TYR 220 Ca 0.00 1.78 0.02 0.00 -0.37 0.00 0.00 57.07 58.51 2e8r s TYR 220 Cb 0.00 -2.89 0.71 0.00 -0.40 0.00 0.00 41.96 39.38 2e8r s TYR 220 CO 0.00 0.41 1.67 0.28 -1.57 0.00 0.00 175.55 176.33 2e8r h VAL 221 N 3.04 0.38 -0.65 0.71 2.07 -1.16 0.15 116.25 120.79 2e8r h VAL 221 Ca -0.46 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.12 2e8r h VAL 221 Cb 1.20 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2e8r h VAL 221 CO 0.67 0.05 0.45 0.07 0.02 0.00 0.00 177.57 178.83 2e8r h LYS 222 N 0.28 0.16 0.00 1.57 2.10 -1.48 0.06 116.57 119.26 2e8r h LYS 222 Ca 0.55 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 59.07 2e8r h LYS 222 Cb 1.08 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 2e8r h LYS 222 CO -0.60 0.11 -1.85 -0.25 -2.00 0.00 0.00 179.45 174.86 2e8r n ASP 223 N -4.41 0.28 0.01 7.07 8.00 0.44 -4.51 116.55 123.43 2e8r n ASP 223 Ca 0.12 0.12 0.11 0.00 0.71 0.00 0.00 54.79 55.85 2e8r n ASP 223 Cb 0.61 1.20 -0.14 0.00 -0.02 0.00 0.00 41.12 42.77 2e8r n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e8r n LEU 224 N -2.55 0.20 -0.02 0.64 4.32 -0.70 -4.48 117.00 114.40 2e8r n LEU 224 Ca -0.11 0.01 0.23 0.00 -0.02 0.00 0.00 56.01 56.12 2e8r n LEU 224 Cb 0.76 -0.01 0.72 0.00 -1.62 0.00 0.00 43.42 43.27 2e8r n LEU 224 CO 0.44 -0.01 1.21 -0.29 -1.22 0.00 0.00 177.39 177.52 2e8r h ILE 225 N 0.00 0.47 -0.12 -0.08 2.10 -1.23 -1.05 117.51 117.61 2e8r h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2e8r h ILE 225 Cb 0.96 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 2e8r h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2e8r n ARG 226 N -3.97 2.88 -2.43 2.19 1.74 -1.26 -4.67 116.66 111.13 2e8r n ARG 226 Ca 0.12 -1.75 -0.33 0.00 -0.77 0.00 0.00 57.85 55.12 2e8r n ARG 226 Cb 0.76 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 31.04 2e8r n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e8r s GLU 227 N -1.13 3.80 -0.39 5.56 2.12 -0.40 -5.02 118.70 123.25 2e8r s GLU 227 Ca 0.10 1.17 -0.16 0.00 0.36 0.00 0.00 54.97 56.43 2e8r s GLU 227 Cb 0.06 -2.11 0.01 0.00 0.26 0.00 0.00 34.13 32.35 2e8r s GLU 227 CO 0.05 -0.41 0.39 0.34 -0.54 0.00 0.00 175.26 175.09 2e8r s ASP 228 N -2.52 6.18 0.00 -1.70 2.15 -1.26 -4.89 116.67 114.62 2e8r s ASP 228 Ca 0.63 -0.52 0.19 0.00 0.43 0.00 0.00 52.55 53.28 2e8r s ASP 228 Cb -0.13 -2.20 0.54 0.00 -0.30 0.00 0.00 42.92 40.83 2e8r s ASP 228 CO 0.26 -0.46 1.44 0.49 -0.17 0.00 0.00 175.17 176.72 2e8r n PHE 229 N 5.45 0.48 -2.06 -5.34 3.72 -1.26 -5.06 117.46 113.39 2e8r n PHE 229 Ca -0.09 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 2e8r n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2e8r n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e8r n GLY 230 N 1.31 -1.88 3.78 1.37 0.00 -1.26 -4.78 105.19 103.73 2e8r n GLY 230 Ca 0.17 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 2e8r n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e8r s ASP 231 N -4.00 5.67 1.19 1.61 1.01 -1.26 -5.04 116.67 115.85 2e8r s ASP 231 Ca 0.00 2.03 -0.16 0.00 0.71 0.00 0.00 52.55 55.12 2e8r s ASP 231 Cb 0.00 -2.56 0.28 0.00 1.01 0.00 0.00 42.92 41.65 2e8r s ASP 231 CO 0.00 -1.25 1.05 -2.84 0.21 0.00 0.00 175.17 172.34 2e8r s PRO 232 N -3.63 -1.10 0.48 8.23 0.02 -1.26 -4.54 135.00 133.21 2e8r s PRO 232 Ca 0.69 0.35 -0.18 0.00 0.02 0.00 0.00 61.00 61.88 2e8r s PRO 232 Cb -0.20 -1.57 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 2e8r s PRO 232 CO 0.31 -3.72 0.97 -1.25 -0.33 0.00 0.00 177.00 172.98 2e8r s PRO 233 N -4.97 4.03 0.06 5.54 0.04 -1.26 -4.71 135.00 133.73 2e8r s PRO 233 Ca 0.68 0.99 0.06 0.00 0.04 0.00 0.00 61.00 62.77 2e8r s PRO 233 Cb -0.17 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2e8r s PRO 233 CO 0.59 -0.19 -0.12 -1.01 0.04 0.00 0.00 177.00 176.31 2e8r s HIS 234 N -2.48 2.70 -0.04 0.56 3.76 -1.26 -2.41 115.29 116.12 2e8r s HIS 234 Ca 0.60 -0.17 0.05 0.00 -0.15 0.00 0.00 55.06 55.38 2e8r s HIS 234 Cb -0.10 -1.48 -0.00 0.00 1.11 0.00 0.00 32.58 32.11 2e8r s HIS 234 CO 0.26 0.36 -0.18 0.42 -0.85 0.00 0.00 174.74 174.75 2e8r s ILE 235 N -1.07 1.47 -0.10 0.60 -1.09 0.22 -4.38 121.20 116.86 2e8r s ILE 235 Ca 0.18 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 2e8r s ILE 235 Cb -0.11 -1.26 -0.02 0.00 -1.58 0.00 0.00 42.46 39.49 2e8r s ILE 235 CO 0.09 0.42 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.92 2e8r s LEU 236 N -0.03 3.01 -0.06 2.97 2.96 -0.92 -1.69 118.68 124.93 2e8r s LEU 236 Ca -0.03 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2e8r s LEU 236 Cb -0.11 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2e8r s LEU 236 CO 0.02 0.27 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.56 2e8r s ILE 237 N -0.27 1.19 -0.43 6.68 1.01 -0.37 -0.05 121.20 128.96 2e8r s ILE 237 Ca 0.03 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2e8r s ILE 237 Cb -0.13 -1.06 0.11 0.00 0.01 0.00 0.00 42.46 41.39 2e8r s ILE 237 CO 0.03 0.36 0.25 -0.69 0.00 0.00 0.00 174.94 174.89 2e8r s VAL 238 N 0.46 3.74 0.69 2.92 1.01 -0.74 -1.02 120.40 127.46 2e8r s VAL 238 Ca -0.11 -1.84 -0.14 0.00 0.00 0.00 0.00 61.98 59.89 2e8r s VAL 238 Cb -0.14 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2e8r s VAL 238 CO 0.03 -0.67 1.12 -2.84 0.00 0.00 0.00 175.10 172.74 2e8r s PRO 239 N 1.26 2.63 0.23 2.72 0.02 -1.26 -1.18 135.00 139.43 2e8r s PRO 239 Ca 0.06 1.39 0.01 0.00 0.02 0.00 0.00 61.00 62.48 2e8r s PRO 239 Cb -0.24 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.40 2e8r s PRO 239 CO -0.02 -1.38 0.31 0.41 -0.33 0.00 0.00 177.00 175.99 2e8r n GLY 240 N -0.55 1.16 3.57 0.52 0.00 -1.20 -4.86 105.19 103.83 2e8r n GLY 240 Ca 0.10 -2.05 -0.48 0.00 0.00 0.00 0.00 46.02 43.60 2e8r n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8r n LYS 241 N -1.56 1.16 -3.47 1.61 4.81 -1.26 -4.90 118.16 114.55 2e8r n LYS 241 Ca 0.06 0.41 -0.31 0.00 -0.87 0.00 0.00 58.31 57.59 2e8r n LYS 241 Cb 0.20 -1.85 -0.05 0.00 0.02 0.00 0.00 35.03 33.35 2e8r n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2e8r s LEU 242 N 0.71 4.17 0.31 3.14 1.43 0.11 -4.91 118.68 123.64 2e8r s LEU 242 Ca 0.69 0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 54.35 2e8r s LEU 242 Cb -0.81 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.75 2e8r s LEU 242 CO 0.55 -0.06 0.88 -2.28 0.23 0.00 0.00 176.35 175.66 2e8r s HIS 243 N -1.82 3.63 0.45 0.29 5.65 -1.26 -4.48 115.29 117.74 2e8r s HIS 243 Ca 0.45 1.64 0.18 0.00 0.25 0.00 0.00 55.06 57.57 2e8r s HIS 243 Cb -0.11 -2.82 1.12 0.00 -1.18 0.00 0.00 32.58 29.59 2e8r s HIS 243 CO 0.24 0.21 1.93 0.97 -0.65 0.00 0.00 174.74 177.43 2e8r h ILE 244 N 2.54 0.77 -0.35 0.89 6.09 -1.97 -0.12 117.51 125.37 2e8r h ILE 244 Ca -0.47 -0.12 -0.09 0.00 -1.37 0.00 0.00 64.86 62.81 2e8r h ILE 244 Cb 1.19 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 38.87 2e8r h ILE 244 CO 0.65 0.06 -0.16 0.58 -3.07 0.00 0.00 178.15 176.21 2e8r h VAL 245 N 0.34 1.26 -0.38 2.19 2.07 -1.98 -0.35 116.25 119.40 2e8r h VAL 245 Ca 0.36 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 2e8r h VAL 245 Cb 0.92 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2e8r h VAL 245 CO -0.10 0.39 -0.12 -0.33 0.02 0.00 0.00 177.57 177.43 2e8r h GLU 246 N 0.58 0.76 -0.34 1.57 5.08 -1.27 -2.38 114.58 118.57 2e8r h GLU 246 Ca 0.10 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2e8r h GLU 246 Cb 0.61 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2e8r h GLU 246 CO 0.04 0.91 0.20 0.00 -1.00 0.00 0.00 179.01 179.16 2e8r h ALA 247 N 0.82 0.44 -1.00 3.43 0.00 -1.05 -1.58 119.26 120.32 2e8r h ALA 247 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2e8r h ALA 247 Cb 0.65 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2e8r h ALA 247 CO 0.04 -0.05 0.66 0.93 0.00 0.00 0.00 179.25 180.83 2e8r h GLU 248 N 0.43 1.25 -0.51 0.00 5.08 -1.00 -1.43 114.58 118.41 2e8r h GLU 248 Ca 0.12 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2e8r h GLU 248 Cb 0.03 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2e8r h GLU 248 CO -0.02 0.83 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.87 2e8r h TYR 249 N 1.29 1.00 -0.47 4.33 5.03 -1.10 -0.92 116.97 126.13 2e8r h TYR 249 Ca 0.39 -0.18 -0.04 0.00 2.58 0.00 0.00 58.73 61.47 2e8r h TYR 249 Cb -0.04 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 37.96 2e8r h TYR 249 CO -0.00 0.94 0.12 -0.07 -1.32 0.00 0.00 178.16 177.83 2e8r h LEU 250 N 0.78 0.65 0.15 2.82 3.38 -0.70 0.22 115.31 122.60 2e8r h LEU 250 Ca 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2e8r h LEU 250 Cb 0.56 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2e8r h LEU 250 CO 0.03 0.64 -0.07 0.58 0.09 0.00 0.00 178.44 179.71 2e8r h VAL 251 N 0.68 0.98 -0.07 1.22 2.07 -1.07 0.52 116.25 120.59 2e8r h VAL 251 Ca 0.15 -1.05 -0.15 0.00 0.82 0.00 0.00 66.70 66.47 2e8r h VAL 251 Cb 0.25 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2e8r h VAL 251 CO -0.00 0.23 -0.63 -0.33 0.02 0.00 0.00 177.57 176.85 2e8r h GLU 252 N -0.75 0.26 0.00 1.57 4.39 -1.09 -3.09 114.58 115.88 2e8r h GLU 252 Ca -0.02 -0.19 -0.23 0.00 0.34 0.00 0.00 59.36 59.26 2e8r h GLU 252 Cb 0.52 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2e8r h GLU 252 CO 0.03 0.81 -1.89 -0.89 -1.16 0.00 0.00 179.01 175.91 2e8r n ILE 253 N -3.86 0.89 0.25 3.13 2.08 0.78 -4.66 119.36 117.97 2e8r n ILE 253 Ca -0.03 -0.43 0.12 0.00 0.56 0.00 0.00 62.75 62.97 2e8r n ILE 253 Cb 0.64 -0.89 0.24 0.00 -0.75 0.00 0.00 39.64 38.88 2e8r n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2e8r n ALA 254 N -2.74 2.42 -1.54 -1.39 0.00 -0.38 -4.91 120.51 111.96 2e8r n ALA 254 Ca -0.25 -1.02 -0.15 0.00 0.00 0.00 0.00 53.44 52.02 2e8r n ALA 254 Cb 0.85 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 2e8r n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8r n GLY 255 N 1.52 1.30 3.76 0.00 0.00 -0.68 -2.26 105.19 108.83 2e8r n GLY 255 Ca 0.20 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2e8r n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8r s ALA 256 N -2.58 2.56 0.31 4.61 0.00 0.04 -4.78 121.76 121.92 2e8r s ALA 256 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 2e8r s ALA 256 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 2e8r s ALA 256 CO 0.00 -1.11 1.17 -1.25 0.00 0.00 0.00 175.76 174.56 2e8r s PRO 257 N -3.32 4.47 0.52 0.00 0.04 -1.26 -4.46 135.00 130.99 2e8r s PRO 257 Ca 0.77 1.92 0.35 0.00 0.04 0.00 0.00 61.00 64.08 2e8r s PRO 257 Cb -0.30 -3.07 1.51 0.00 0.04 0.00 0.00 34.50 32.68 2e8r s PRO 257 CO 0.32 0.02 1.77 0.00 0.04 0.00 0.00 177.00 179.15 2e8r h ARG 258 N 3.50 0.05 -0.94 4.56 3.08 -1.96 -0.95 114.38 121.73 2e8r h ARG 258 Ca -0.48 -0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.84 2e8r h ARG 258 Cb 1.22 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 2e8r h ARG 258 CO 0.66 0.04 0.74 1.49 -1.07 0.00 0.00 179.97 181.82 2e8r h GLU 259 N 0.06 0.00 0.00 0.04 4.81 -2.02 0.18 114.58 117.64 2e8r h GLU 259 Ca 0.61 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.83 2e8r h GLU 259 Cb 2.31 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.68 2e8r h GLU 259 CO -0.06 0.00 -0.03 -0.84 -0.73 0.00 0.00 179.01 177.35 2e8r h ILE 260 N 0.00 0.09 0.00 2.32 3.07 -1.54 -0.97 117.51 120.48 2e8r h ILE 260 Ca 0.44 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 66.32 2e8r h ILE 260 Cb 1.92 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 39.96 2e8r h ILE 260 CO -0.00 0.03 0.00 0.18 -1.05 0.00 0.00 178.15 177.31 2e8r n LEU 261 N -3.15 0.53 0.00 0.16 4.77 0.62 -1.90 117.00 118.03 2e8r n LEU 261 Ca 0.00 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2e8r n LEU 261 Cb 0.30 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2e8r n LEU 261 CO 0.27 -0.56 -0.46 -2.11 -1.33 0.00 0.00 177.39 173.21 2e8r n ARG 262 N -2.10 3.36 0.04 3.23 1.85 -0.95 -4.69 116.66 117.40 2e8r n ARG 262 Ca 0.02 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.67 2e8r n ARG 262 Cb 0.19 -0.96 -0.14 0.00 -1.05 0.00 0.00 32.46 30.50 2e8r n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2e8r h VAL 263 N 0.00 0.88 -0.32 8.89 2.07 -1.20 -3.39 116.25 123.17 2e8r h VAL 263 Ca 0.00 -2.54 -0.02 0.00 0.82 0.00 0.00 66.70 64.96 2e8r h VAL 263 Cb 0.83 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 2e8r h VAL 263 CO 0.00 0.83 0.01 0.59 0.02 0.00 0.00 177.57 179.02 2e8r n ASN 264 N -3.48 4.09 -0.25 0.57 4.13 -0.80 -5.06 115.26 114.46 2e8r n ASN 264 Ca -0.24 -3.06 0.03 0.00 1.68 0.00 0.00 54.58 52.99 2e8r n ASN 264 Cb 1.06 -0.58 0.03 0.00 -1.54 0.00 0.00 39.78 38.75 2e8r n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06