#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7r n VAL 2 N 0.00 0.00 -5.05 3.17 3.14 -0.93 -4.78 118.33 113.89 2e7r n VAL 2 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 2e7r n VAL 2 Cb 0.00 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 32.61 2e7r n VAL 2 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2e7r s LEU 3 N 0.00 2.01 -0.11 6.55 2.96 -0.39 -0.81 118.68 128.89 2e7r s LEU 3 Ca 0.00 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2e7r s LEU 3 Cb 0.00 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.36 2e7r s LEU 3 CO 0.00 0.13 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.72 2e7r s TYR 4 N 0.45 2.81 -0.34 5.38 2.02 0.37 -0.90 117.35 127.14 2e7r s TYR 4 Ca -0.17 -0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 2e7r s TYR 4 Cb -0.17 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2e7r s TYR 4 CO 0.07 -0.09 0.20 -0.06 -1.57 0.00 0.00 175.55 174.10 2e7r s PHE 5 N 0.06 3.21 -0.15 2.71 0.40 0.06 -0.08 117.98 124.19 2e7r s PHE 5 Ca -0.05 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2e7r s PHE 5 Cb -0.14 -2.42 0.01 0.00 0.51 0.00 0.00 43.02 40.98 2e7r s PHE 5 CO 0.04 -0.50 -0.20 0.42 0.70 0.00 0.00 175.22 175.69 2e7r s ILE 6 N 1.63 1.95 0.36 0.64 1.01 -0.40 -0.50 121.20 125.87 2e7r s ILE 6 Ca 0.04 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.55 2e7r s ILE 6 Cb -0.18 -1.74 -0.10 0.00 0.01 0.00 0.00 42.46 40.45 2e7r s ILE 6 CO 0.07 0.53 0.96 -0.83 0.00 0.00 0.00 174.94 175.67 2e7r s GLY 7 N 1.02 2.70 0.00 6.18 0.00 -0.68 -2.10 107.32 114.44 2e7r s GLY 7 Ca -0.03 0.52 0.19 0.00 0.00 0.00 0.00 44.72 45.40 2e7r s GLY 7 CO -0.06 0.92 0.90 1.04 0.00 0.00 0.00 173.10 175.91 2e7r n LEU 8 N 0.20 1.41 0.00 0.66 4.77 0.95 -4.52 117.00 120.47 2e7r n LEU 8 Ca 0.03 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2e7r n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2e7r n LEU 8 CO 0.43 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2e7r n GLY 9 N 1.38 -2.72 0.14 -0.72 0.00 -1.03 -2.54 105.19 99.71 2e7r n GLY 9 Ca 0.06 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 43.99 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 0.48 0.00 0.99 3.38 -1.84 0.54 115.31 118.86 2e7r h LEU 10 Ca 0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2e7r h LEU 10 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2e7r h LEU 10 CO 0.00 1.06 -0.55 0.00 0.09 0.00 0.00 178.44 179.04 2e7r n TYR 11 N -4.35 0.00 -4.43 1.13 9.36 -1.26 -4.64 117.16 112.97 2e7r n TYR 11 Ca -0.08 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.91 2e7r n TYR 11 Cb 0.55 0.17 -0.08 0.00 -0.63 0.00 0.00 39.34 39.35 2e7r n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2e7r s ASP 12 N -4.67 2.33 0.63 2.98 1.47 -1.26 -0.55 116.67 117.59 2e7r s ASP 12 Ca 0.00 -1.67 0.42 0.00 1.18 0.00 0.00 52.55 52.48 2e7r s ASP 12 Cb 0.00 0.49 2.29 0.00 -0.34 0.00 0.00 42.92 45.36 2e7r s ASP 12 CO 0.00 -0.95 2.29 1.05 0.68 0.00 0.00 175.17 178.24 2e7r h GLU 13 N 1.94 0.00 -0.01 2.11 9.09 -1.87 -1.43 114.58 124.42 2e7r h GLU 13 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 2e7r h GLU 13 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2e7r h GLU 13 CO 0.52 0.00 -0.01 0.54 0.05 0.00 0.00 179.01 180.10 2e7r n ARG 14 N -2.99 1.25 0.00 1.06 1.74 -1.26 -3.55 116.66 112.91 2e7r n ARG 14 Ca -0.03 -0.45 0.15 0.00 -0.77 0.00 0.00 57.85 56.75 2e7r n ARG 14 Cb 0.08 -1.49 0.82 0.00 -1.02 0.00 0.00 32.46 30.85 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 -0.48 0.21 -4.79 0.55 8.00 -0.54 -4.80 116.55 114.70 2e7r n ASP 15 Ca 0.21 -0.82 -0.35 0.00 0.71 0.00 0.00 54.79 54.54 2e7r n ASP 15 Cb 0.24 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 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 -2.18 3.71 0.60 0.53 2.07 -1.05 -4.05 121.20 120.83 2e7r s ILE 16 Ca 0.40 1.13 -0.14 0.00 -1.41 0.00 0.00 60.65 60.64 2e7r s ILE 16 Cb 0.21 -3.50 -0.04 0.00 0.13 0.00 0.00 42.46 39.27 2e7r s ILE 16 CO 0.40 -0.17 1.03 0.42 -1.91 0.00 0.00 174.94 174.71 2e7r s THR 17 N -1.87 4.36 0.27 4.00 -4.23 -1.26 -4.87 115.64 112.03 2e7r s THR 17 Ca 0.65 0.94 -0.02 0.00 -1.18 0.00 0.00 61.69 62.08 2e7r s THR 17 Cb -0.19 -3.64 0.27 0.00 1.34 0.00 0.00 72.50 70.28 2e7r s THR 17 CO 0.23 -0.83 1.89 0.58 -0.54 0.00 0.00 174.62 175.94 2e7r h VAL 18 N 0.12 1.10 -0.35 2.29 2.07 -1.95 -0.21 116.25 119.32 2e7r h VAL 18 Ca -0.45 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2e7r h VAL 18 Cb 1.20 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2e7r h VAL 18 CO 0.60 0.22 0.23 0.50 0.02 0.00 0.00 177.57 179.13 2e7r h LYS 19 N 1.18 0.46 -0.72 1.57 3.64 -1.98 -0.51 116.57 120.20 2e7r h LYS 19 Ca 0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2e7r h LYS 19 Cb 0.15 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2e7r h LYS 19 CO -0.17 0.31 0.40 0.78 -2.27 0.00 0.00 179.45 178.51 2e7r h GLY 20 N 0.47 1.07 0.81 5.01 0.00 -1.61 -2.10 103.07 106.72 2e7r h GLY 20 Ca 0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2e7r h GLY 20 CO -0.03 0.46 0.02 -2.00 0.00 0.00 0.00 176.54 174.99 2e7r h LEU 21 N 0.99 0.26 -1.51 3.11 5.85 -0.69 -0.78 115.31 122.55 2e7r h LEU 21 Ca 0.25 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2e7r h LEU 21 Cb 0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2e7r h LEU 21 CO -0.04 0.47 0.02 -0.33 -0.34 0.00 0.00 178.44 178.22 2e7r h GLU 22 N 0.05 0.33 0.03 1.25 4.39 -0.98 -1.04 114.58 118.61 2e7r h GLU 22 Ca 0.05 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2e7r h GLU 22 Cb 0.33 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2e7r h GLU 22 CO 0.00 0.34 -0.67 0.82 -1.16 0.00 0.00 179.01 178.35 2e7r h ILE 23 N 0.32 1.44 -0.99 3.13 2.04 -1.29 -3.28 117.51 118.89 2e7r h ILE 23 Ca 0.08 -2.19 0.02 0.00 1.00 0.00 0.00 64.86 63.77 2e7r h ILE 23 Cb 0.20 2.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 2e7r h ILE 23 CO 0.00 0.63 0.66 0.00 0.00 0.00 0.00 178.15 179.44 2e7r h ALA 24 N 0.27 1.29 -0.14 1.87 0.00 -0.82 -1.97 119.26 119.75 2e7r h ALA 24 Ca -0.09 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2e7r h ALA 24 Cb 1.41 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2e7r h ALA 24 CO 0.13 0.60 0.10 0.87 0.00 0.00 0.00 179.25 180.95 2e7r h LYS 25 N 1.31 0.07 -0.02 0.00 1.57 -1.28 -2.49 116.57 115.72 2e7r h LYS 25 Ca 0.38 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2e7r h LYS 25 Cb -0.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2e7r h LYS 25 CO -0.10 0.05 -0.03 1.63 -0.57 0.00 0.00 179.45 180.43 2e7r n LYS 26 N -4.51 1.95 -2.08 3.15 4.76 -0.76 -4.96 118.16 115.71 2e7r n LYS 26 Ca -0.00 -1.45 -0.32 0.00 -2.87 0.00 0.00 58.31 53.67 2e7r n LYS 26 Cb 0.17 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 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 0.45 0.61 -4.10 0.00 3.32 -0.76 -3.46 116.42 112.47 2e7r h ASP 28 Ca -0.47 -0.73 -0.41 0.00 0.02 0.00 0.00 57.03 55.45 2e7r h ASP 28 Cb 1.21 -0.20 -0.28 0.00 0.22 0.00 0.00 39.33 40.28 2e7r h ASP 28 CO 0.58 1.59 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.60 2e7r s TYR 29 N -2.61 0.90 -0.11 4.55 2.02 -1.07 -5.03 117.35 116.00 2e7r s TYR 29 Ca -0.09 -0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2e7r s TYR 29 Cb 0.06 -0.57 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 2e7r s TYR 29 CO 0.89 -0.01 -0.07 0.08 -1.57 0.00 0.00 175.55 174.87 2e7r s VAL 30 N -0.32 0.96 0.36 0.71 1.01 -1.26 -1.39 120.40 120.47 2e7r s VAL 30 Ca 0.03 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2e7r s VAL 30 Cb -0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2e7r s VAL 30 CO -0.00 0.36 0.11 -0.36 0.00 0.00 0.00 175.10 175.20 2e7r s PHE 31 N 1.69 2.62 0.09 5.22 0.40 0.67 -1.36 117.98 127.31 2e7r s PHE 31 Ca 0.04 -0.47 -0.26 0.00 -0.60 0.00 0.00 56.93 55.64 2e7r s PHE 31 Cb -0.13 -1.70 0.08 0.00 0.51 0.00 0.00 43.02 41.79 2e7r s PHE 31 CO -0.07 0.34 0.76 0.00 0.70 0.00 0.00 175.22 176.94 2e7r s ALA 32 N -2.52 -1.69 0.02 5.36 0.00 -0.70 -0.20 121.76 122.03 2e7r s ALA 32 Ca 0.38 0.67 0.03 0.00 0.00 0.00 0.00 51.96 53.04 2e7r s ALA 32 Cb 0.01 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 2e7r s ALA 32 CO 0.21 -0.76 -0.11 -1.83 0.00 0.00 0.00 175.76 173.27 2e7r s GLU 33 N -3.44 0.79 -0.23 0.00 4.04 -0.64 -0.08 118.70 119.14 2e7r s GLU 33 Ca 0.04 -0.55 0.18 0.00 0.04 0.00 0.00 54.97 54.69 2e7r s GLU 33 Cb -0.01 -0.75 0.48 0.00 0.02 0.00 0.00 34.13 33.87 2e7r s GLU 33 CO -0.09 0.19 1.15 1.19 -1.84 0.00 0.00 175.26 175.85 2e7r n PHE 34 N 2.31 1.42 0.23 4.83 3.72 -1.26 -4.19 117.46 124.52 2e7r n PHE 34 Ca -0.16 -1.91 0.05 0.00 -0.05 0.00 0.00 57.45 55.38 2e7r n PHE 34 Cb 0.56 -0.25 -0.07 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.52 0.00 0.18 1.38 0.18 -1.26 -4.54 117.16 112.57 2e7r n TYR 35 Ca 0.17 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.03 2e7r n TYR 35 Cb 0.88 -0.13 0.09 0.00 -0.38 0.00 0.00 39.34 39.81 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 0.41 -3.00 -3.48 1.35 -1.97 -3.42 112.91 102.81 2e7r h THR 36 Ca 0.00 -1.59 0.05 0.00 -0.55 0.00 0.00 66.41 64.32 2e7r h THR 36 Cb 0.37 2.19 -0.04 0.00 -1.73 0.00 0.00 68.15 68.94 2e7r h THR 36 CO 0.00 0.23 0.24 -0.55 -0.25 0.00 0.00 175.52 175.20 2e7r s SER 37 N -6.30 -0.18 -0.18 5.36 0.15 -1.26 -5.00 113.70 106.28 2e7r s SER 37 Ca 0.05 -0.76 -0.01 0.00 0.70 0.00 0.00 55.95 55.93 2e7r s SER 37 Cb 0.06 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 2e7r s SER 37 CO 0.71 -1.45 -0.13 -0.22 1.20 0.00 0.00 173.24 173.35 2e7r s LEU 38 N -2.96 2.49 -0.66 3.45 2.96 -1.26 -4.86 118.68 117.83 2e7r s LEU 38 Ca 0.12 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.37 2e7r s LEU 38 Cb -0.06 -1.59 0.16 0.00 0.50 0.00 0.00 46.19 45.20 2e7r s LEU 38 CO 0.08 0.03 0.64 -0.04 -1.32 0.00 0.00 176.35 175.74 2e7r s MET 39 N 1.16 3.23 0.00 1.98 -1.94 -1.26 -4.58 119.30 117.89 2e7r s MET 39 Ca 0.01 -1.91 0.26 0.00 -1.71 0.00 0.00 55.69 52.34 2e7r s MET 39 Cb -0.14 -4.36 1.33 0.00 2.01 0.00 0.00 34.83 33.66 2e7r s MET 39 CO -0.05 -1.36 1.90 0.00 -0.01 0.00 0.00 175.02 175.49 2e7r n ALA 40 N 5.02 2.32 -0.74 3.03 0.00 -1.23 -3.83 120.51 125.07 2e7r n ALA 40 Ca -0.03 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.37 2e7r n ALA 40 Cb 0.43 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 18.68 2e7r n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e7r n GLY 41 N 0.97 3.61 1.36 0.00 0.00 0.28 -5.03 105.19 106.38 2e7r n GLY 41 Ca 0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.15 0.00 -4.10 2.61 5.66 -1.24 -4.60 114.28 112.47 2e7r n THR 42 Ca 0.19 -0.66 -0.09 0.00 -3.05 0.00 0.00 64.05 60.44 2e7r n THR 42 Cb 0.76 0.43 -0.10 0.00 -1.55 0.00 0.00 70.33 69.87 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 -2.59 0.14 0.24 1.09 -4.23 -1.26 -5.02 115.64 104.00 2e7r s THR 43 Ca 0.11 -1.80 -0.07 0.00 -1.18 0.00 0.00 61.69 58.76 2e7r s THR 43 Cb -0.01 -1.81 0.21 0.00 1.34 0.00 0.00 72.50 72.24 2e7r s THR 43 CO 0.08 -0.65 1.88 0.25 -0.54 0.00 0.00 174.62 175.64 2e7r h LEU 44 N 2.93 0.91 -0.67 4.79 5.85 -1.99 -2.20 115.31 124.93 2e7r h LEU 44 Ca -0.34 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2e7r h LEU 44 Cb 1.18 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2e7r h LEU 44 CO 0.60 0.62 0.40 1.23 -0.34 0.00 0.00 178.44 180.95 2e7r h GLY 45 N 1.07 0.98 1.44 3.75 0.00 -1.99 0.33 103.07 108.65 2e7r h GLY 45 Ca 0.35 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2e7r h GLY 45 CO -0.13 0.20 -0.13 3.21 0.00 0.00 0.00 176.54 179.70 2e7r h ARG 46 N 0.75 0.67 -0.28 4.80 3.08 -1.82 -0.84 114.38 120.75 2e7r h ARG 46 Ca 0.29 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2e7r h ARG 46 Cb 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2e7r h ARG 46 CO -0.15 0.77 -0.20 0.82 -1.07 0.00 0.00 179.97 180.15 2e7r h ILE 47 N 0.61 1.30 -0.96 2.04 2.04 -0.90 -2.09 117.51 119.55 2e7r h ILE 47 Ca 0.10 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2e7r h ILE 47 Cb 0.57 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2e7r h ILE 47 CO 0.04 0.42 0.61 1.56 0.00 0.00 0.00 178.15 180.78 2e7r h GLN 48 N 0.35 1.28 -0.61 2.37 4.20 -0.71 -2.01 115.11 119.99 2e7r h GLN 48 Ca 0.05 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 2e7r h GLN 48 Cb 0.74 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2e7r h GLN 48 CO 0.05 0.87 0.01 -0.22 -0.67 0.00 0.00 178.83 178.88 2e7r h LYS 49 N 1.31 1.06 -0.23 1.46 3.64 -1.03 0.15 116.57 122.92 2e7r h LYS 49 Ca 0.35 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2e7r h LYS 49 Cb -0.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2e7r h LYS 49 CO -0.07 1.02 0.04 1.25 -2.27 0.00 0.00 179.45 179.42 2e7r h LEU 50 N 0.97 0.36 0.00 5.20 5.85 -0.96 -3.10 115.31 123.63 2e7r h LEU 50 Ca 0.18 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2e7r h LEU 50 Cb 0.54 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2e7r h LEU 50 CO 0.03 0.53 -0.18 0.40 -0.34 0.00 0.00 178.44 178.88 2e7r h ILE 51 N 0.18 0.00 -1.46 4.05 2.04 -1.35 -3.48 117.51 117.49 2e7r h ILE 51 Ca 0.07 -0.85 -0.21 0.00 1.00 0.00 0.00 64.86 64.86 2e7r h ILE 51 Cb 0.32 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2e7r h ILE 51 CO 0.00 0.00 -0.27 0.61 0.00 0.00 0.00 178.15 178.49 2e7r n GLY 52 N 1.17 0.01 3.02 5.37 0.00 0.50 -4.33 105.19 110.94 2e7r n GLY 52 Ca 0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.43 0.42 0.20 1.61 -0.14 -1.14 -5.05 119.74 111.22 2e7r s LYS 53 Ca 0.00 -0.80 -0.30 0.00 -1.36 0.00 0.00 55.97 53.52 2e7r s LYS 53 Cb 0.00 0.09 -0.08 0.00 -1.68 0.00 0.00 37.83 36.16 2e7r s LYS 53 CO 0.00 -0.05 1.05 0.50 -0.76 0.00 0.00 175.35 176.08 2e7r s ARG 54 N -2.15 4.67 -0.22 1.68 3.52 -1.26 -4.63 118.95 120.56 2e7r s ARG 54 Ca -0.09 1.65 -0.05 0.00 -0.13 0.00 0.00 55.73 57.10 2e7r s ARG 54 Cb -0.05 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 2e7r s ARG 54 CO -0.03 0.22 0.01 0.42 -0.81 0.00 0.00 175.30 175.10 2e7r s ILE 55 N -0.59 3.87 -0.53 4.11 1.01 -1.26 -4.31 121.20 123.49 2e7r s ILE 55 Ca 0.46 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.57 2e7r s ILE 55 Cb -0.28 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.46 2e7r s ILE 55 CO 0.35 0.40 0.77 -0.13 0.00 0.00 0.00 174.94 176.33 2e7r s ARG 56 N 1.38 3.21 0.06 2.79 0.52 -0.46 -4.94 118.95 121.51 2e7r s ARG 56 Ca 0.05 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 2e7r s ARG 56 Cb -0.15 -4.08 -0.05 0.00 0.52 0.00 0.00 34.95 31.19 2e7r s ARG 56 CO 0.01 -1.36 1.02 0.08 0.02 0.00 0.00 175.30 175.07 2e7r s VAL 57 N 3.25 4.53 0.07 3.52 1.01 -1.26 -1.72 120.40 129.80 2e7r s VAL 57 Ca 0.22 1.93 0.05 0.00 0.00 0.00 0.00 61.98 64.18 2e7r s VAL 57 Cb -0.16 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2e7r s VAL 57 CO 0.15 0.21 -0.06 -0.76 0.00 0.00 0.00 175.10 174.65 2e7r s LEU 58 N 0.57 3.23 0.66 3.92 1.43 0.88 -4.93 118.68 124.45 2e7r s LEU 58 Ca 0.51 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2e7r s LEU 58 Cb -0.24 -1.95 0.07 0.00 0.03 0.00 0.00 46.19 44.10 2e7r s LEU 58 CO 0.29 0.21 0.94 -0.94 0.23 0.00 0.00 176.35 177.08 2e7r s SER 59 N -1.99 4.82 0.31 2.29 1.04 -1.26 -4.43 113.70 114.48 2e7r s SER 59 Ca 0.21 0.14 -0.00 0.00 0.48 0.00 0.00 55.95 56.78 2e7r s SER 59 Cb -0.11 -0.80 0.51 0.00 0.10 0.00 0.00 66.02 65.72 2e7r s SER 59 CO 0.13 -1.53 1.97 -0.09 0.98 0.00 0.00 173.24 174.70 2e7r h ARG 60 N -0.40 1.00 -0.31 4.02 2.43 -1.99 -1.78 114.38 117.35 2e7r h ARG 60 Ca -0.42 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 2e7r h ARG 60 Cb 1.30 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2e7r h ARG 60 CO 0.53 0.66 -0.13 1.49 -1.51 0.00 0.00 179.97 181.01 2e7r h GLU 61 N 1.03 0.63 -0.41 0.20 4.81 -1.97 0.06 114.58 118.93 2e7r h GLU 61 Ca 0.30 -0.27 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2e7r h GLU 61 Cb -0.07 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 2e7r h GLU 61 CO -0.07 0.85 0.03 -0.44 -0.73 0.00 0.00 179.01 178.65 2e7r h ASP 62 N 0.39 -0.10 0.36 1.04 3.32 -1.77 0.11 116.42 119.78 2e7r h ASP 62 Ca 0.07 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2e7r h ASP 62 Cb 0.65 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2e7r h ASP 62 CO 0.04 -0.02 -0.17 0.58 -1.72 0.00 0.00 179.24 177.95 2e7r h VAL 63 N 0.15 0.00 -0.87 -1.35 2.07 -1.28 0.15 116.25 115.13 2e7r h VAL 63 Ca 0.20 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2e7r h VAL 63 Cb 0.28 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.99 2e7r h VAL 63 CO -0.31 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.51 2e7r h GLU 64 N -0.82 0.96 0.00 1.57 5.08 -0.98 -1.89 114.58 118.50 2e7r h GLU 64 Ca -0.05 -0.06 -0.36 0.00 -1.00 0.00 0.00 59.36 57.89 2e7r h GLU 64 Cb 0.37 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 2e7r h GLU 64 CO 0.08 0.63 -2.30 1.28 -1.00 0.00 0.00 179.01 177.71 2e7r n LEU 65 N -4.48 0.64 -0.73 1.33 4.77 0.39 -4.73 117.00 114.18 2e7r n LEU 65 Ca 0.13 0.04 0.05 0.00 -0.03 0.00 0.00 56.01 56.21 2e7r n LEU 65 Cb 0.19 0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.59 2e7r n LEU 65 CO 0.33 0.56 0.30 0.59 -1.33 0.00 0.00 177.39 177.84 2e7r n ASN 66 N -2.89 1.38 -0.31 -1.43 5.03 -0.04 -4.82 115.26 112.19 2e7r n ASN 66 Ca -0.33 -2.93 0.02 0.00 0.87 0.00 0.00 54.58 52.22 2e7r n ASN 66 Cb 1.12 -0.40 0.15 0.00 -1.02 0.00 0.00 39.78 39.64 2e7r n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2e7r h PHE 67 N 0.65 0.97 0.00 3.10 3.57 -0.47 0.43 116.94 125.18 2e7r h PHE 67 Ca -0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2e7r h PHE 67 Cb 1.31 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2e7r h PHE 67 CO 0.35 0.46 0.00 -0.85 -2.23 0.00 0.00 178.31 176.04 2e7r n GLU 68 N -4.65 0.41 -0.02 1.11 0.00 -1.26 -1.29 120.64 114.94 2e7r n GLU 68 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 57.16 57.36 2e7r n GLU 68 Cb 0.21 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.08 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 -1.20 2.81 -0.14 -1.84 5.03 -0.04 -4.32 115.26 115.56 2e7r n ASN 69 Ca 0.12 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.28 2e7r n ASN 69 Cb 0.14 1.13 -0.10 0.00 -1.02 0.00 0.00 39.78 39.93 2e7r n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2e7r n ILE 70 N -2.04 1.52 -0.08 2.41 5.41 -0.16 -4.72 119.36 121.69 2e7r n ILE 70 Ca -0.07 -0.40 -0.09 0.00 1.00 0.00 0.00 62.75 63.19 2e7r n ILE 70 Cb 0.48 -1.84 -0.04 0.00 -0.71 0.00 0.00 39.64 37.53 2e7r n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2e7r n VAL 71 N -4.17 1.45 -0.28 1.39 0.31 -0.42 -4.59 118.33 112.03 2e7r n VAL 71 Ca -0.54 0.14 0.20 0.00 -0.01 0.00 0.00 64.34 64.13 2e7r n VAL 71 Cb 0.89 -2.30 0.49 0.00 -0.91 0.00 0.00 33.84 32.01 2e7r n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e7r h LEU 72 N -1.00 0.46 -0.98 7.52 3.38 -1.74 -2.16 115.31 120.80 2e7r h LEU 72 Ca -0.09 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2e7r h LEU 72 Cb 0.75 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2e7r h LEU 72 CO -0.06 0.15 0.63 -0.65 0.09 0.00 0.00 178.44 178.61 2e7r h PRO 73 N 0.44 1.17 -0.01 1.13 0.11 -1.81 -2.33 132.00 130.70 2e7r h PRO 73 Ca 0.52 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.41 2e7r h PRO 73 Cb 1.26 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2e7r h PRO 73 CO -0.23 0.78 -0.69 -0.07 -0.21 0.00 0.00 178.00 177.57 2e7r h LEU 74 N 1.21 0.09 0.00 2.35 3.38 -1.65 -3.10 115.31 117.59 2e7r h LEU 74 Ca 0.40 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2e7r h LEU 74 Cb 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2e7r h LEU 74 CO -0.14 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2e7r n ALA 75 N -2.43 2.06 0.45 1.53 0.00 -0.89 -1.26 120.51 119.97 2e7r n ALA 75 Ca -0.02 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2e7r n ALA 75 Cb 0.68 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 19.01 2e7r n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2e7r h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.45 -3.07 116.57 113.62 2e7r h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e7r h LYS 76 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2e7r h LYS 76 CO 0.00 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.97 2e7r n GLU 77 N -2.39 0.19 -4.06 3.15 2.13 -1.05 -4.80 120.64 113.82 2e7r n GLU 77 Ca 0.03 -0.47 -0.10 0.00 0.66 0.00 0.00 57.16 57.28 2e7r n GLU 77 Cb 0.47 -0.54 -0.08 0.00 0.27 0.00 0.00 31.44 31.56 2e7r n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2e7r s ASN 78 N -0.07 0.08 -0.28 4.31 0.01 -0.39 -4.81 114.94 113.79 2e7r s ASN 78 Ca 0.00 -1.06 -0.18 0.00 -0.71 0.00 0.00 52.86 50.91 2e7r s ASN 78 Cb 0.00 0.43 -0.02 0.00 0.41 0.00 0.00 41.25 42.07 2e7r s ASN 78 CO 0.00 -0.91 0.50 -1.81 -1.51 0.00 0.00 177.10 173.37 2e7r s ASP 79 N -3.04 6.38 0.04 -1.22 1.11 -1.26 -2.18 116.67 116.50 2e7r s ASP 79 Ca 0.25 0.36 0.08 0.00 0.18 0.00 0.00 52.55 53.42 2e7r s ASP 79 Cb 0.04 -2.27 -0.03 0.00 1.07 0.00 0.00 42.92 41.74 2e7r s ASP 79 CO 0.05 -0.32 -0.24 -0.69 1.18 0.00 0.00 175.17 175.15 2e7r s VAL 80 N 2.30 1.91 0.04 -1.27 1.01 0.01 -0.01 120.40 124.40 2e7r s VAL 80 Ca 0.20 -1.28 0.08 0.00 0.00 0.00 0.00 61.98 60.98 2e7r s VAL 80 Cb -0.16 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2e7r s VAL 80 CO 0.10 0.31 -0.24 0.00 0.00 0.00 0.00 175.10 175.27 2e7r s ALA 81 N -0.78 2.01 -0.22 5.51 0.00 -0.49 -0.48 121.76 127.31 2e7r s ALA 81 Ca 0.10 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2e7r s ALA 81 Cb -0.09 -0.42 0.05 0.00 0.00 0.00 0.00 23.12 22.66 2e7r s ALA 81 CO 0.02 0.47 -0.08 0.12 0.00 0.00 0.00 175.76 176.29 2e7r s PHE 82 N -0.78 2.48 0.12 0.00 5.36 0.89 -0.24 117.98 125.81 2e7r s PHE 82 Ca 0.10 -1.75 -0.08 0.00 -0.96 0.00 0.00 56.93 54.24 2e7r s PHE 82 Cb -0.09 -1.63 -0.06 0.00 -0.34 0.00 0.00 43.02 40.90 2e7r s PHE 82 CO 0.02 -0.77 0.41 -0.51 -1.46 0.00 0.00 175.22 172.91 2e7r s LEU 83 N 1.37 4.30 0.05 6.12 1.43 0.72 -1.28 118.68 131.39 2e7r s LEU 83 Ca -0.04 0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2e7r s LEU 83 Cb -0.18 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 42.87 2e7r s LEU 83 CO -0.07 0.11 0.17 0.42 0.23 0.00 0.00 176.35 177.21 2e7r s THR 84 N -1.53 0.12 0.72 5.49 -4.23 -0.89 -1.61 115.64 113.71 2e7r s THR 84 Ca 0.37 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.72 2e7r s THR 84 Cb -0.13 -1.02 0.03 0.00 1.34 0.00 0.00 72.50 72.72 2e7r s THR 84 CO 0.20 -0.57 1.11 -2.84 -0.54 0.00 0.00 174.62 171.99 2e7r s PRO 85 N -2.91 2.44 4.43 3.99 0.02 -1.26 -0.04 135.00 141.68 2e7r s PRO 85 Ca -0.02 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.34 2e7r s PRO 85 Cb 0.01 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2e7r s PRO 85 CO -0.06 -1.52 0.00 0.41 -0.33 0.00 0.00 177.00 175.50 2e7r n GLY 86 N -0.65 2.57 3.74 0.52 0.00 0.19 -4.33 105.19 107.22 2e7r n GLY 86 Ca 0.10 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 6.46 0.58 1.61 -1.08 -1.25 -2.45 116.67 116.54 2e7r s ASP 87 Ca 0.00 0.54 0.28 0.00 -0.52 0.00 0.00 52.55 52.84 2e7r s ASP 87 Cb 0.00 -2.19 1.55 0.00 -1.46 0.00 0.00 42.92 40.83 2e7r s ASP 87 CO 0.00 0.12 2.04 1.55 0.52 0.00 0.00 175.17 179.40 2e7r h PRO 88 N 6.51 0.00 -0.39 4.34 0.13 -1.85 -2.87 132.00 137.87 2e7r h PRO 88 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2e7r h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2e7r h PRO 88 CO 0.74 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.79 2e7r n LEU 89 N -3.92 3.49 -4.50 1.56 4.77 -1.26 -4.53 117.00 112.61 2e7r n LEU 89 Ca 0.04 -2.32 -0.37 0.00 -0.03 0.00 0.00 56.01 53.33 2e7r n LEU 89 Cb 0.44 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 41.04 2e7r n LEU 89 CO 0.29 0.74 -0.23 -0.69 -1.33 0.00 0.00 177.39 176.18 2e7r s VAL 90 N -1.58 4.72 -1.54 4.08 1.01 -1.09 -4.48 120.40 121.52 2e7r s VAL 90 Ca 0.33 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 2e7r s VAL 90 Cb 0.21 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2e7r s VAL 90 CO 0.16 0.28 0.55 0.00 0.00 0.00 0.00 175.10 176.09 2e7r n ALA 91 N 4.98 -0.96 -2.29 5.51 0.00 -1.26 -4.87 120.51 121.62 2e7r n ALA 91 Ca -0.15 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 2e7r n ALA 91 Cb 0.51 -3.65 -0.10 0.00 0.00 0.00 0.00 19.45 16.21 2e7r n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e7r s THR 92 N -3.14 0.52 -0.27 0.00 -4.23 -1.26 -5.04 115.64 102.22 2e7r s THR 92 Ca 0.29 -1.99 0.12 0.00 -1.18 0.00 0.00 61.69 58.93 2e7r s THR 92 Cb -0.13 -2.52 0.71 0.00 1.34 0.00 0.00 72.50 71.90 2e7r s THR 92 CO 0.36 -0.10 1.70 0.35 -0.54 0.00 0.00 174.62 176.39 2e7r n THR 93 N -0.40 2.74 0.28 3.99 -2.24 -1.26 -4.60 114.28 112.79 2e7r n THR 93 Ca -0.01 -1.71 0.17 0.00 -2.27 0.00 0.00 64.05 60.23 2e7r n THR 93 Cb 0.66 -0.31 0.72 0.00 -2.10 0.00 0.00 70.33 69.29 2e7r n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e7r h HIS 94 N 2.75 0.00 -0.93 4.78 -0.00 -1.92 -2.99 115.15 116.84 2e7r h HIS 94 Ca 0.14 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.61 2e7r h HIS 94 Cb 2.02 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 29.36 2e7r h HIS 94 CO 1.06 0.02 0.60 0.00 -0.00 0.00 0.00 177.93 179.61 2e7r h ALA 95 N 1.98 1.61 0.00 2.45 0.00 -1.85 0.89 119.26 124.34 2e7r h ALA 95 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2e7r h ALA 95 Cb 0.47 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2e7r h ALA 95 CO 0.00 0.18 -0.02 1.49 0.00 0.00 0.00 179.25 180.91 2e7r h GLU 96 N 0.91 0.00 0.00 0.00 4.22 -1.91 -1.24 114.58 116.56 2e7r h GLU 96 Ca 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.87 2e7r h GLU 96 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2e7r h GLU 96 CO -0.20 0.02 -0.06 -0.07 -2.18 0.00 0.00 179.01 176.51 2e7r h LEU 97 N 0.00 0.00 -0.93 1.64 3.38 -0.99 -0.92 115.31 117.50 2e7r h LEU 97 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2e7r h LEU 97 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2e7r h LEU 97 CO 0.00 0.06 -0.44 0.03 0.09 0.00 0.00 178.44 178.19 2e7r h ARG 98 N 0.00 0.00 -0.20 1.13 3.08 -1.30 -1.58 114.38 115.51 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 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2e7r h ARG 98 CO 0.01 0.44 -0.64 0.82 -1.07 0.00 0.00 179.97 179.53 2e7r h ILE 99 N 0.00 1.30 -0.64 2.04 2.04 -1.29 -1.90 117.51 119.06 2e7r h ILE 99 Ca -0.00 -1.86 -0.07 0.00 1.00 0.00 0.00 64.86 63.92 2e7r h ILE 99 Cb 0.93 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 2e7r h ILE 99 CO 0.06 0.59 0.11 0.03 0.00 0.00 0.00 178.15 178.94 2e7r h ARG 100 N 0.54 1.04 -0.31 2.37 3.08 -1.30 -1.33 114.38 118.46 2e7r h ARG 100 Ca -0.01 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 2e7r h ARG 100 Cb 1.24 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2e7r h ARG 100 CO 0.13 0.95 0.18 0.00 -1.07 0.00 0.00 179.97 180.16 2e7r h ALA 101 N 1.13 0.40 0.12 0.04 0.00 -1.16 -1.23 119.26 118.55 2e7r h ALA 101 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2e7r h ALA 101 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2e7r h ALA 101 CO 0.01 -0.08 -0.09 -0.22 0.00 0.00 0.00 179.25 178.87 2e7r h LYS 102 N 0.39 -0.21 -0.01 0.00 3.64 -1.01 0.20 116.57 119.57 2e7r h LYS 102 Ca 0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2e7r h LYS 102 Cb 0.04 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2e7r h LYS 102 CO -0.02 -0.14 0.01 0.00 -2.27 0.00 0.00 179.45 177.03 2e7r h ARG 103 N -0.21 0.00 -0.04 1.90 3.08 -1.11 0.45 114.38 118.44 2e7r h ARG 103 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2e7r h ARG 103 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2e7r h ARG 103 CO -0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.89 2e7r n ALA 104 N -2.44 2.60 -1.75 0.04 0.00 -0.48 -4.90 120.51 113.58 2e7r n ALA 104 Ca -0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 2e7r n ALA 104 Cb 0.09 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 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 1.03 0.38 3.36 0.00 0.00 0.16 -5.02 105.19 105.11 2e7r n GLY 105 Ca 0.19 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.23 3.26 0.23 1.61 1.01 0.63 -5.00 120.40 119.91 2e7r s VAL 106 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2e7r s VAL 106 Cb 0.00 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.88 2e7r s VAL 106 CO 0.00 0.49 1.03 -1.61 0.00 0.00 0.00 175.10 175.01 2e7r s GLU 107 N 0.76 4.71 0.09 2.72 0.41 -1.26 -3.65 118.70 122.48 2e7r s GLU 107 Ca -0.04 1.64 0.07 0.00 -0.41 0.00 0.00 54.97 56.24 2e7r s GLU 107 Cb -0.15 -3.26 -0.03 0.00 -1.78 0.00 0.00 34.13 28.91 2e7r s GLU 107 CO 0.02 0.29 -0.19 -1.54 -0.49 0.00 0.00 175.26 173.35 2e7r s SER 108 N -0.74 2.27 0.09 -0.19 1.04 -1.26 -1.26 113.70 113.65 2e7r s SER 108 Ca 0.44 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2e7r s SER 108 Cb -0.29 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.69 2e7r s SER 108 CO 0.36 0.03 -0.13 -0.31 0.98 0.00 0.00 173.24 174.16 2e7r s TYR 109 N -1.17 1.21 -0.12 5.02 1.51 -0.08 -4.96 117.35 118.77 2e7r s TYR 109 Ca 0.04 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2e7r s TYR 109 Cb -0.10 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.08 2e7r s TYR 109 CO 0.03 0.06 -0.19 0.08 -1.11 0.00 0.00 175.55 174.43 2e7r s VAL 110 N -1.70 2.51 -0.26 0.71 1.01 -1.26 -0.76 120.40 120.65 2e7r s VAL 110 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2e7r s VAL 110 Cb -0.07 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.33 2e7r s VAL 110 CO 0.02 0.54 -0.06 -0.63 0.00 0.00 0.00 175.10 174.97 2e7r s ILE 111 N 0.41 2.80 0.82 2.22 -1.09 0.34 -4.97 121.20 121.74 2e7r s ILE 111 Ca -0.14 -1.17 -0.12 0.00 -2.23 0.00 0.00 60.65 56.99 2e7r s ILE 111 Cb -0.17 -2.48 0.09 0.00 -1.58 0.00 0.00 42.46 38.31 2e7r s ILE 111 CO 0.06 0.11 1.11 -1.00 -1.23 0.00 0.00 174.94 173.99 2e7r s HIS 112 N 1.28 2.76 0.19 3.97 3.76 -1.26 -1.68 115.29 124.31 2e7r s HIS 112 Ca -0.02 1.07 -0.15 0.00 -0.15 0.00 0.00 55.06 55.81 2e7r s HIS 112 Cb -0.18 -3.19 0.02 0.00 1.11 0.00 0.00 32.58 30.34 2e7r s HIS 112 CO -0.04 -1.91 0.47 0.00 -0.85 0.00 0.00 174.74 172.41 2e7r s ALA 113 N -3.19 -0.70 0.19 -1.40 0.00 -1.26 -4.58 121.76 110.83 2e7r s ALA 113 Ca 0.61 -0.40 -0.33 0.00 0.00 0.00 0.00 51.96 51.85 2e7r s ALA 113 Cb -0.14 0.86 -0.14 0.00 0.00 0.00 0.00 23.12 23.69 2e7r s ALA 113 CO 0.54 -0.77 1.41 -2.30 0.00 0.00 0.00 175.76 174.64 2e7r n PRO 114 N -0.31 1.86 -4.50 0.00 -0.02 -1.26 -4.10 135.00 126.66 2e7r n PRO 114 Ca -0.09 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 2e7r n PRO 114 Cb 0.62 -2.33 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 2e7r n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2e7r s SER 115 N 0.43 3.45 0.49 2.55 0.15 -1.26 -3.65 113.70 115.87 2e7r s SER 115 Ca 0.73 -0.65 0.22 0.00 0.70 0.00 0.00 55.95 56.95 2e7r s SER 115 Cb -0.71 -0.34 1.29 0.00 -1.71 0.00 0.00 66.02 64.54 2e7r s SER 115 CO 0.47 0.20 2.05 -0.29 1.20 0.00 0.00 173.24 176.87 2e7r h ILE 116 N 3.89 0.80 -0.60 6.45 6.09 -1.97 -0.49 117.51 131.68 2e7r h ILE 116 Ca -0.50 -0.54 0.07 0.00 -1.37 0.00 0.00 64.86 62.52 2e7r h ILE 116 Cb 1.16 1.32 -0.04 0.00 0.47 0.00 0.00 36.82 39.73 2e7r h ILE 116 CO 0.42 0.14 0.40 0.22 -3.07 0.00 0.00 178.15 176.26 2e7r h TYR 117 N 0.00 0.56 0.00 2.19 3.20 -1.99 -2.73 116.97 118.21 2e7r h TYR 117 Ca -0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2e7r h TYR 117 Cb 0.31 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2e7r h TYR 117 CO 0.00 0.29 -1.94 -1.13 -1.64 0.00 0.00 178.16 173.74 2e7r n SER 118 N -4.48 0.94 0.30 -2.11 3.41 -0.93 -4.35 113.62 106.39 2e7r n SER 118 Ca 0.09 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.90 2e7r n SER 118 Cb 0.26 1.44 1.00 0.00 -0.26 0.00 0.00 64.21 66.66 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 1.30 1.00 0.00 7.33 0.00 -0.82 -1.53 119.26 126.54 2e7r h ALA 119 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2e7r h ALA 119 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2e7r h ALA 119 CO 0.01 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.59 2e7r n VAL 120 N -2.95 1.66 0.30 0.00 0.24 -1.05 -1.15 118.33 115.37 2e7r n VAL 120 Ca -0.02 0.42 0.16 0.00 -2.04 0.00 0.00 64.34 62.86 2e7r n VAL 120 Cb 0.12 -1.38 0.95 0.00 -1.47 0.00 0.00 33.84 32.06 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 0.39 0.00 1.98 7.63 0.00 -1.55 -0.45 103.07 111.06 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 -3.77 1.10 0.73 2.60 3.06 -0.30 -1.46 119.36 121.31 2e7r n ILE 122 Ca -0.03 0.27 0.13 0.00 -2.50 0.00 0.00 62.75 60.62 2e7r n ILE 122 Cb 0.08 -1.05 0.49 0.00 0.54 0.00 0.00 39.64 39.69 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 -1.49 0.43 -0.19 9.51 -2.24 -0.18 -4.91 114.28 115.22 2e7r n THR 123 Ca 0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2e7r n THR 123 Cb 0.15 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 1.15 0.99 3.73 3.38 0.00 -0.54 -4.56 105.19 109.34 2e7r n GLY 124 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 4.49 0.05 0.99 1.43 -1.26 -4.56 118.68 119.81 2e7r s LEU 125 Ca 0.00 1.75 -0.31 0.00 -1.03 0.00 0.00 54.13 54.55 2e7r s LEU 125 Cb 0.00 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.57 2e7r s LEU 125 CO 0.00 -0.07 1.94 1.41 0.23 0.00 0.00 176.35 179.86 2e7r n HIS 126 N 2.87 2.52 -0.35 0.29 8.25 -1.26 -4.69 115.22 122.85 2e7r n HIS 126 Ca 0.02 -0.31 0.05 0.00 -0.26 0.00 0.00 57.72 57.23 2e7r n HIS 126 Cb 0.49 -2.78 0.22 0.00 1.12 0.00 0.00 29.99 29.05 2e7r n HIS 126 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2e7r h ILE 127 N 5.43 1.00 0.00 1.59 1.08 -1.94 -1.43 117.51 123.23 2e7r h ILE 127 Ca -0.49 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2e7r h ILE 127 Cb 1.24 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2e7r h ILE 127 CO 0.94 0.19 0.00 0.10 -0.69 0.00 0.00 178.15 178.69 2e7r h TYR 128 N 1.05 0.00 -0.00 1.37 -0.00 -2.03 -2.31 116.97 115.05 2e7r h TYR 128 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.19 2e7r h TYR 128 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.08 2e7r h TYR 128 CO -0.00 0.00 -0.05 1.63 -0.00 0.00 0.00 178.16 179.73 2e7r n LYS 129 N -2.85 0.88 -2.65 0.10 5.02 -0.54 -4.83 118.16 113.30 2e7r n LYS 129 Ca -0.01 -0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 55.62 2e7r n LYS 129 Cb 0.18 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.29 3.67 0.00 2.13 0.40 -0.87 -0.69 117.98 120.32 2e7r s PHE 130 Ca 0.35 1.66 0.00 0.00 -0.60 0.00 0.00 56.93 58.34 2e7r s PHE 130 Cb 0.21 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2e7r s PHE 130 CO 0.43 -0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.55 2e7r n GLY 131 N 2.61 1.76 3.76 4.36 0.00 -0.15 -4.85 105.19 112.68 2e7r n GLY 131 Ca 0.05 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 3.98 3.36 0.40 1.61 2.20 -1.26 -4.85 119.74 125.19 2e7r s LYS 132 Ca 0.00 2.35 0.08 0.00 -0.36 0.00 0.00 55.97 58.04 2e7r s LYS 132 Cb 0.00 -2.44 -0.02 0.00 -1.51 0.00 0.00 37.83 33.87 2e7r s LYS 132 CO 0.00 -1.05 0.39 -1.12 -0.36 0.00 0.00 175.35 173.21 2e7r s SER 133 N -0.71 5.18 0.25 1.43 0.01 -1.26 -4.40 113.70 114.20 2e7r s SER 133 Ca 0.67 -0.65 -0.15 0.00 1.31 0.00 0.00 55.95 57.13 2e7r s SER 133 Cb -0.43 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2e7r s SER 133 CO 0.53 -0.61 0.52 0.00 0.41 0.00 0.00 173.24 174.09 2e7r s ALA 134 N -2.42 -0.46 -0.06 1.44 0.00 -0.85 -5.01 121.76 114.39 2e7r s ALA 134 Ca 0.48 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2e7r s ALA 134 Cb -0.05 1.01 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 2e7r s ALA 134 CO 0.28 -0.88 -0.19 0.99 0.00 0.00 0.00 175.76 175.96 2e7r s THR 135 N -3.99 1.64 -0.48 0.00 2.01 -1.26 -0.54 115.64 113.03 2e7r s THR 135 Ca 0.19 -0.81 -0.20 0.00 0.31 0.00 0.00 61.69 61.18 2e7r s THR 135 Cb -0.02 -1.42 0.04 0.00 0.01 0.00 0.00 72.50 71.11 2e7r s THR 135 CO 0.08 0.47 0.64 -0.69 -0.69 0.00 0.00 174.62 174.42 2e7r s VAL 136 N 0.17 4.83 -0.00 3.82 1.01 -0.24 -4.64 120.40 125.36 2e7r s VAL 136 Ca -0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2e7r s VAL 136 Cb -0.14 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 2e7r s VAL 136 CO 0.04 -0.72 0.25 0.00 0.00 0.00 0.00 175.10 174.68 2e7r s ALA 137 N 2.77 3.86 0.27 5.51 0.00 -1.26 -1.71 121.76 131.19 2e7r s ALA 137 Ca 0.19 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 2e7r s ALA 137 Cb -0.16 -2.04 -0.11 0.00 0.00 0.00 0.00 23.12 20.81 2e7r s ALA 137 CO 0.15 0.66 1.49 0.71 0.00 0.00 0.00 175.76 178.77 2e7r s TYR 138 N -1.28 2.92 0.58 0.00 2.02 -1.26 -4.67 117.35 115.67 2e7r s TYR 138 Ca 0.26 0.94 -0.18 0.00 -0.37 0.00 0.00 57.07 57.73 2e7r s TYR 138 Cb -0.13 -3.91 -0.04 0.00 -0.40 0.00 0.00 41.96 37.48 2e7r s TYR 138 CO 0.15 -3.00 1.12 -2.14 -1.57 0.00 0.00 175.55 170.12 2e7r s PRO 139 N -0.44 3.19 -0.04 -1.71 0.02 -1.26 -4.81 135.00 129.94 2e7r s PRO 139 Ca 0.61 1.54 -0.01 0.00 0.02 0.00 0.00 61.00 63.15 2e7r s PRO 139 Cb -0.44 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.12 2e7r s PRO 139 CO 0.45 -0.97 0.08 -2.00 -0.33 0.00 0.00 177.00 174.23 2e7r s GLU 140 N -3.54 0.00 7.32 5.54 2.12 0.23 -5.01 118.70 125.36 2e7r s GLU 140 Ca 0.71 0.29 0.00 0.00 0.36 0.00 0.00 54.97 56.33 2e7r s GLU 140 Cb -0.23 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 33.91 2e7r s GLU 140 CO 0.31 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 2e7r n GLY 141 N 4.39 3.21 0.53 -1.50 0.00 -1.26 -0.90 105.19 109.66 2e7r n GLY 141 Ca -0.23 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 4.14 1.61 -4.64 1.61 5.03 -1.26 -4.84 115.26 116.91 2e7r n ASN 142 Ca 0.00 -1.66 -0.38 0.00 0.87 0.00 0.00 54.58 53.41 2e7r n ASN 142 Cb 0.00 -0.08 -0.09 0.00 -1.02 0.00 0.00 39.78 38.59 2e7r n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2e7r s TRP 143 N -1.83 3.30 -0.37 3.10 -0.11 -0.08 -5.04 118.94 117.90 2e7r s TRP 143 Ca 0.33 0.34 0.02 0.00 1.22 0.00 0.00 56.10 58.01 2e7r s TRP 143 Cb 0.18 -2.42 0.11 0.00 -1.50 0.00 0.00 33.47 29.84 2e7r s TRP 143 CO 0.28 -0.06 0.12 0.12 -4.62 0.00 0.00 176.95 172.79 2e7r s PHE 144 N 1.47 2.79 0.31 5.86 2.19 -1.26 -0.60 117.98 128.74 2e7r s PHE 144 Ca 0.12 -2.55 -0.29 0.00 0.33 0.00 0.00 56.93 54.54 2e7r s PHE 144 Cb -0.15 -2.38 -0.12 0.00 -1.31 0.00 0.00 43.02 39.05 2e7r s PHE 144 CO 0.08 -0.88 1.37 -2.30 1.83 0.00 0.00 175.22 175.33 2e7r n PRO 145 N 4.19 2.22 0.00 10.12 -0.02 -1.26 -4.92 135.00 145.33 2e7r n PRO 145 Ca 0.03 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2e7r n PRO 145 Cb 0.40 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2e7r n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2e7r n THR 146 N 0.98 0.00 -0.28 3.45 -2.24 -1.26 -4.89 114.28 110.04 2e7r n THR 146 Ca 0.07 -0.03 0.15 0.00 -2.27 0.00 0.00 64.05 61.97 2e7r n THR 146 Cb 0.35 1.84 0.42 0.00 -2.10 0.00 0.00 70.33 70.84 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 0.58 -0.14 3.42 4.64 -1.93 -1.25 113.55 118.88 2e7r h SER 147 Ca 0.00 0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2e7r h SER 147 Cb 0.42 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2e7r h SER 147 CO 0.00 0.25 0.12 0.10 -0.87 0.00 0.00 176.83 176.43 2e7r h TYR 148 N 0.59 0.00 -0.46 4.77 -0.00 -1.90 -1.59 116.97 118.38 2e7r h TYR 148 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 59.14 2e7r h TYR 148 Cb 0.96 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.67 2e7r h TYR 148 CO -0.00 0.00 -0.01 -0.92 -0.00 0.00 0.00 178.16 177.23 2e7r h TYR 149 N 0.00 0.90 0.00 0.10 5.03 -1.61 -2.42 116.97 118.97 2e7r h TYR 149 Ca 0.06 -0.16 -0.08 0.00 2.58 0.00 0.00 58.73 61.14 2e7r h TYR 149 Cb 0.30 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 2e7r h TYR 149 CO 0.00 0.87 -0.37 -0.44 -1.32 0.00 0.00 178.16 176.90 2e7r h ASP 150 N 0.67 0.00 -0.27 -2.11 3.32 -1.40 -1.70 116.42 114.93 2e7r h ASP 150 Ca 0.13 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2e7r h ASP 150 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2e7r h ASP 150 CO 0.03 0.37 -0.03 0.58 -1.72 0.00 0.00 179.24 178.47 2e7r h VAL 151 N 0.00 1.27 -0.35 -1.35 2.07 -1.21 -0.32 116.25 116.36 2e7r h VAL 151 Ca -0.00 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2e7r h VAL 151 Cb 0.69 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2e7r h VAL 151 CO 0.05 0.31 0.23 0.40 0.02 0.00 0.00 177.57 178.58 2e7r h ILE 152 N 0.26 1.08 -0.07 4.57 2.04 -1.16 -0.72 117.51 123.51 2e7r h ILE 152 Ca 0.07 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2e7r h ILE 152 Cb 0.48 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2e7r h ILE 152 CO 0.02 0.08 -0.13 0.50 0.00 0.00 0.00 178.15 178.62 2e7r h LYS 153 N 0.46 -0.18 -0.19 2.37 3.64 -1.12 0.93 116.57 122.48 2e7r h LYS 153 Ca 0.13 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2e7r h LYS 153 Cb -0.04 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2e7r h LYS 153 CO -0.04 -0.12 0.08 1.49 -2.27 0.00 0.00 179.45 178.59 2e7r h GLU 154 N -0.19 0.18 0.00 1.90 4.81 -0.79 -1.73 114.58 118.77 2e7r h GLU 154 Ca 0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2e7r h GLU 154 Cb 0.29 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2e7r h GLU 154 CO -0.18 0.12 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.30 2e7r h ASN 155 N 0.18 -0.00 -1.00 1.04 2.35 -0.93 -3.09 115.58 114.13 2e7r h ASN 155 Ca 0.08 -0.18 0.12 0.00 -0.55 0.00 0.00 56.30 55.77 2e7r h ASN 155 Cb 0.03 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.32 2e7r h ASN 155 CO -0.07 0.18 0.63 0.00 -1.65 0.00 0.00 177.43 176.52 2e7r h ALA 156 N 0.81 1.52 0.00 -0.83 0.00 -0.70 0.15 119.26 120.21 2e7r h ALA 156 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2e7r h ALA 156 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2e7r h ALA 156 CO 0.00 0.21 -0.07 0.93 0.00 0.00 0.00 179.25 180.32 2e7r h GLU 157 N 0.98 0.00 -0.02 0.00 5.08 -1.24 -0.07 114.58 119.31 2e7r h GLU 157 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2e7r h GLU 157 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2e7r h GLU 157 CO -0.27 0.07 0.00 0.54 -1.00 0.00 0.00 179.01 178.34 2e7r n ARG 158 N -4.08 1.95 -1.05 2.33 1.74 0.36 -4.94 116.66 112.98 2e7r n ARG 158 Ca -0.03 -1.38 -0.02 0.00 -0.77 0.00 0.00 57.85 55.66 2e7r n ARG 158 Cb 0.15 -1.47 -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 1.25 0.52 3.92 -0.13 0.00 -0.04 -5.01 105.19 105.70 2e7r n GLY 159 Ca 0.17 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.41 4.28 0.44 0.99 1.43 -0.24 -3.81 118.68 121.36 2e7r s LEU 160 Ca 0.00 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 2e7r s LEU 160 Cb 0.00 -2.87 -0.09 0.00 0.03 0.00 0.00 46.19 43.27 2e7r s LEU 160 CO 0.00 0.09 0.89 -1.00 0.23 0.00 0.00 176.35 176.55 2e7r s HIS 161 N -1.68 3.41 -0.16 0.29 3.76 0.13 -3.38 115.29 117.65 2e7r s HIS 161 Ca 0.34 1.37 0.01 0.00 -0.15 0.00 0.00 55.06 56.63 2e7r s HIS 161 Cb -0.11 -2.69 0.02 0.00 1.11 0.00 0.00 32.58 30.91 2e7r s HIS 161 CO 0.28 -0.17 -0.20 0.99 -0.85 0.00 0.00 174.74 174.79 2e7r s THR 162 N -2.35 1.98 -0.18 1.30 2.01 -0.26 -0.97 115.64 117.17 2e7r s THR 162 Ca 0.57 -0.90 -0.18 0.00 0.31 0.00 0.00 61.69 61.49 2e7r s THR 162 Cb -0.10 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2e7r s THR 162 CO 0.24 0.53 0.48 -0.22 -0.69 0.00 0.00 174.62 174.96 2e7r s LEU 163 N 1.18 4.19 -0.31 4.42 2.96 -1.26 -1.50 118.68 128.36 2e7r s LEU 163 Ca 0.02 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.60 2e7r s LEU 163 Cb -0.14 -2.66 0.06 0.00 0.50 0.00 0.00 46.19 43.96 2e7r s LEU 163 CO -0.10 -0.10 0.01 -0.76 -1.32 0.00 0.00 176.35 174.08 2e7r s LEU 164 N 1.25 4.05 0.41 -0.68 1.43 0.37 -2.02 118.68 123.50 2e7r s LEU 164 Ca 0.24 -1.46 -0.25 0.00 -1.03 0.00 0.00 54.13 51.62 2e7r s LEU 164 Cb -0.15 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 2e7r s LEU 164 CO 0.09 -0.29 1.14 -0.36 0.23 0.00 0.00 176.35 177.17 2e7r s PHE 165 N 1.18 3.09 0.04 0.29 0.08 0.30 -2.40 117.98 120.55 2e7r s PHE 165 Ca -0.03 1.57 0.02 0.00 0.12 0.00 0.00 56.93 58.61 2e7r s PHE 165 Cb -0.20 -3.34 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 2e7r s PHE 165 CO -0.03 -1.20 0.06 -0.51 -0.10 0.00 0.00 175.22 173.44 2e7r s LEU 166 N -2.58 3.74 0.80 -0.37 1.43 -1.26 -1.08 118.68 119.36 2e7r s LEU 166 Ca 0.58 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.56 2e7r s LEU 166 Cb -0.29 -2.31 0.08 0.00 0.03 0.00 0.00 46.19 43.70 2e7r s LEU 166 CO 0.36 0.22 1.20 -0.62 0.23 0.00 0.00 176.35 177.74 2e7r s ASP 167 N -2.05 3.69 -0.10 2.29 -1.08 -0.70 -4.82 116.67 113.90 2e7r s ASP 167 Ca 0.25 2.36 -0.07 0.00 -0.52 0.00 0.00 52.55 54.57 2e7r s ASP 167 Cb -0.12 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 38.79 2e7r s ASP 167 CO 0.17 -2.60 0.25 -0.51 0.52 0.00 0.00 175.17 173.00 2e7r s ILE 168 N -2.14 -0.02 -0.61 4.11 2.07 -1.26 -1.87 121.20 121.48 2e7r s ILE 168 Ca 0.73 0.06 0.05 0.00 -1.41 0.00 0.00 60.65 60.08 2e7r s ILE 168 Cb -0.29 -0.37 0.17 0.00 0.13 0.00 0.00 42.46 42.10 2e7r s ILE 168 CO 0.50 0.03 0.45 -0.54 -1.91 0.00 0.00 174.94 173.46 2e7r s LYS 169 N 0.64 1.99 0.21 3.50 -0.14 -0.10 -5.00 119.74 120.84 2e7r s LYS 169 Ca -0.04 -2.97 -0.11 0.00 -1.36 0.00 0.00 55.97 51.49 2e7r s LYS 169 Cb -0.05 -2.82 0.28 0.00 -1.68 0.00 0.00 37.83 33.56 2e7r s LYS 169 CO -0.04 -1.31 1.65 0.00 -0.76 0.00 0.00 175.35 174.89 2e7r h ALA 170 N 5.49 0.57 0.00 5.17 0.00 -1.81 -0.56 119.26 128.11 2e7r h ALA 170 Ca 0.18 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2e7r h ALA 170 Cb 0.80 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2e7r h ALA 170 CO 0.61 -0.40 -0.18 0.93 0.00 0.00 0.00 179.25 180.21 2e7r h GLU 171 N 0.09 0.00 -0.15 0.00 5.08 -1.94 -1.60 114.58 116.06 2e7r h GLU 171 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2e7r h GLU 171 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2e7r h GLU 171 CO -0.55 0.18 0.00 1.63 -1.00 0.00 0.00 179.01 179.27 2e7r n LYS 172 N -3.67 2.23 -3.39 2.33 5.02 -0.58 -4.96 118.16 115.14 2e7r n LYS 172 Ca -0.01 -1.82 -0.24 0.00 -2.02 0.00 0.00 58.31 54.21 2e7r n LYS 172 Cb 0.30 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2e7r n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e7r n ARG 173 N 1.12 -5.85 -3.99 1.97 1.74 -0.32 -4.97 116.66 106.35 2e7r n ARG 173 Ca 0.17 0.79 -0.35 0.00 -0.77 0.00 0.00 57.85 57.68 2e7r n ARG 173 Cb 0.54 -5.70 -0.13 0.00 -1.02 0.00 0.00 32.46 26.15 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 -6.09 3.57 -0.20 5.56 -1.94 -0.78 -5.01 119.30 114.42 2e7r s MET 174 Ca 0.47 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 53.91 2e7r s MET 174 Cb -0.22 -3.10 0.04 0.00 2.01 0.00 0.00 34.83 33.57 2e7r s MET 174 CO 0.58 -0.07 -0.09 0.71 -0.01 0.00 0.00 175.02 176.14 2e7r s TYR 175 N 1.21 2.30 0.16 -0.03 2.02 -1.26 -0.92 117.35 120.83 2e7r s TYR 175 Ca 0.03 -1.52 -0.31 0.00 -0.37 0.00 0.00 57.07 54.90 2e7r s TYR 175 Cb -0.15 -1.58 -0.11 0.00 -0.40 0.00 0.00 41.96 39.72 2e7r s TYR 175 CO 0.01 -0.72 1.74 1.41 -1.57 0.00 0.00 175.55 176.41 2e7r s MET 176 N 1.43 4.14 0.49 -0.62 -2.45 -0.78 -4.97 119.30 116.55 2e7r s MET 176 Ca -0.01 2.56 -0.04 0.00 -1.25 0.00 0.00 55.69 56.95 2e7r s MET 176 Cb -0.16 -3.31 -0.02 0.00 1.25 0.00 0.00 34.83 32.60 2e7r s MET 176 CO -0.08 -0.77 0.78 0.95 1.05 0.00 0.00 175.02 176.95 2e7r s THR 177 N 1.83 4.41 0.42 10.11 -4.23 -1.26 -4.43 115.64 122.49 2e7r s THR 177 Ca 0.76 -0.04 0.08 0.00 -1.18 0.00 0.00 61.69 61.32 2e7r s THR 177 Cb -0.47 -3.68 0.25 0.00 1.34 0.00 0.00 72.50 69.94 2e7r s THR 177 CO 0.33 -0.63 2.05 0.00 -0.54 0.00 0.00 174.62 175.84 2e7r h ALA 178 N 0.19 1.70 -0.28 3.99 0.00 -1.92 -2.01 119.26 120.93 2e7r h ALA 178 Ca -0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2e7r h ALA 178 Cb 1.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2e7r h ALA 178 CO 0.61 0.26 0.14 -0.91 0.00 0.00 0.00 179.25 179.34 2e7r h ASN 179 N 0.45 0.37 -0.35 0.00 4.21 -1.90 -0.82 115.58 117.54 2e7r h ASN 179 Ca 0.12 -0.11 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 2e7r h ASN 179 Cb 0.01 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.09 2e7r h ASN 179 CO -0.02 0.38 0.03 -0.33 -1.29 0.00 0.00 177.43 176.20 2e7r h GLU 180 N 0.33 0.70 -0.55 0.81 5.08 -1.76 -1.42 114.58 117.76 2e7r h GLU 180 Ca 0.10 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2e7r h GLU 180 Cb 0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2e7r h GLU 180 CO -0.01 0.70 0.06 0.00 -1.00 0.00 0.00 179.01 178.75 2e7r h ALA 181 N 1.37 0.74 -0.66 3.43 0.00 -1.03 -1.41 119.26 121.69 2e7r h ALA 181 Ca 0.14 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2e7r h ALA 181 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2e7r h ALA 181 CO 0.01 0.51 0.10 0.52 0.00 0.00 0.00 179.25 180.39 2e7r h MET 182 N 0.83 1.10 -0.53 0.00 2.86 -0.80 -1.18 114.93 117.22 2e7r h MET 182 Ca 0.16 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2e7r h MET 182 Cb 0.46 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2e7r h MET 182 CO 0.02 1.01 0.22 0.93 1.06 0.00 0.00 176.91 180.15 2e7r h GLU 183 N 1.03 0.78 -0.60 1.72 4.39 -1.03 -1.14 114.58 119.73 2e7r h GLU 183 Ca 0.20 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2e7r h GLU 183 Cb 0.45 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2e7r h GLU 183 CO 0.01 0.67 0.24 -0.07 -1.16 0.00 0.00 179.01 178.71 2e7r h LEU 184 N 0.71 0.83 -0.84 1.33 3.38 -1.01 -2.58 115.31 117.12 2e7r h LEU 184 Ca 0.18 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2e7r h LEU 184 Cb 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2e7r h LEU 184 CO -0.02 0.77 0.36 -0.07 0.09 0.00 0.00 178.44 179.57 2e7r h LEU 185 N 0.83 1.11 -1.35 1.67 3.38 -0.96 -1.64 115.31 118.34 2e7r h LEU 185 Ca 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2e7r h LEU 185 Cb 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2e7r h LEU 185 CO -0.02 0.96 0.01 -0.07 0.09 0.00 0.00 178.44 179.41 2e7r h LEU 186 N 1.19 0.41 -0.43 1.67 3.38 -0.98 -0.55 115.31 120.01 2e7r h LEU 186 Ca 0.28 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 2e7r h LEU 186 Cb 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2e7r h LEU 186 CO -0.03 0.47 -0.54 0.11 0.09 0.00 0.00 178.44 178.53 2e7r h LYS 187 N 0.43 0.70 -0.18 1.13 1.57 -1.01 -2.20 116.57 117.01 2e7r h LYS 187 Ca 0.10 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 2e7r h LYS 187 Cb 0.26 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2e7r h LYS 187 CO 0.01 1.06 -0.35 0.28 -0.57 0.00 0.00 179.45 179.88 2e7r h VAL 188 N 0.54 1.29 -0.63 0.50 2.07 -0.83 -2.69 116.25 116.49 2e7r h VAL 188 Ca 0.01 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 2e7r h VAL 188 Cb 1.12 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2e7r h VAL 188 CO 0.11 0.44 0.21 -0.08 0.02 0.00 0.00 177.57 178.27 2e7r h GLU 189 N 0.32 0.98 0.00 1.57 4.57 -0.92 0.15 114.58 121.25 2e7r h GLU 189 Ca 0.04 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 2e7r h GLU 189 Cb 0.77 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2e7r h GLU 189 CO 0.06 0.85 -0.21 -0.44 -1.18 0.00 0.00 179.01 178.09 2e7r h ASP 190 N 0.91 0.00 0.02 1.04 3.32 -1.14 1.45 116.42 122.01 2e7r h ASP 190 Ca 0.21 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2e7r h ASP 190 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2e7r h ASP 190 CO -0.01 0.21 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.69 2e7r h MET 191 N 0.00 -0.02 0.00 3.56 4.05 -1.10 -3.37 114.93 118.05 2e7r h MET 191 Ca -0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 2e7r h MET 191 Cb 0.41 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2e7r h MET 191 CO 0.03 0.62 -0.75 0.87 0.23 0.00 0.00 176.91 177.91 2e7r h LYS 192 N -0.97 0.00 -6.88 0.39 1.57 -0.96 -3.48 116.57 106.24 2e7r h LYS 192 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.19 2e7r h LYS 192 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2e7r h LYS 192 CO 0.00 0.20 -1.00 1.63 -0.57 0.00 0.00 179.45 179.72 2e7r n LYS 193 N -2.96 -0.57 -0.02 3.15 5.02 0.50 -4.87 118.16 118.41 2e7r n LYS 193 Ca -0.01 0.12 0.10 0.00 -2.02 0.00 0.00 58.31 56.51 2e7r n LYS 193 Cb 0.66 -2.93 0.10 0.00 -0.02 0.00 0.00 35.03 32.84 2e7r n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e7r n GLY 194 N -2.14 0.74 2.28 0.72 0.00 -1.26 -4.96 105.19 100.57 2e7r n GLY 194 Ca -0.15 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 1.16 0.28 0.14 -0.02 0.00 -1.26 -4.92 105.19 100.57 2e7r n GLY 195 Ca 0.12 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2e7r n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e7r h VAL 196 N 0.00 0.77 -3.04 1.61 2.07 -1.95 -3.45 116.25 112.25 2e7r h VAL 196 Ca -0.29 -2.41 -0.50 0.00 0.82 0.00 0.00 66.70 64.32 2e7r h VAL 196 Cb 1.11 2.62 -0.40 0.00 -1.52 0.00 0.00 31.29 33.09 2e7r h VAL 196 CO 0.36 0.87 -0.76 0.12 0.02 0.00 0.00 177.57 178.18 2e7r s PHE 197 N -2.56 0.54 0.35 1.57 5.36 -1.26 -4.98 117.98 117.00 2e7r s PHE 197 Ca -0.20 -0.70 0.03 0.00 -0.96 0.00 0.00 56.93 55.11 2e7r s PHE 197 Cb 0.06 -0.90 -0.01 0.00 -0.34 0.00 0.00 43.02 41.82 2e7r s PHE 197 CO 0.80 -0.64 0.12 0.25 -1.46 0.00 0.00 175.22 174.29 2e7r n THR 198 N 5.18 0.00 0.31 0.12 -2.24 -1.26 -4.66 114.28 111.73 2e7r n THR 198 Ca -0.07 -2.03 0.19 0.00 -2.27 0.00 0.00 64.05 59.87 2e7r n THR 198 Cb 0.46 0.71 1.00 0.00 -2.10 0.00 0.00 70.33 70.40 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 1.37 0.00 -0.25 3.42 3.32 -1.99 -2.04 116.42 120.25 2e7r h ASP 199 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2e7r h ASP 199 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2e7r h ASP 199 CO 0.44 0.02 0.00 0.47 -1.72 0.00 0.00 179.24 178.45 2e7r n ASP 200 N -3.31 2.81 -4.74 6.45 8.00 -1.26 -1.17 116.55 123.33 2e7r n ASP 200 Ca -0.02 -1.90 -0.41 0.00 0.71 0.00 0.00 54.79 53.17 2e7r n ASP 200 Cb 0.14 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 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 -1.69 3.79 0.00 -3.53 2.01 -0.77 -4.81 115.64 110.65 2e7r s THR 201 Ca 0.35 1.56 -0.27 0.00 0.31 0.00 0.00 61.69 63.64 2e7r s THR 201 Cb 0.21 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2e7r s THR 201 CO 0.30 0.28 0.86 -0.22 -0.69 0.00 0.00 174.62 175.15 2e7r s LEU 202 N -0.46 4.39 0.20 4.42 2.96 -1.26 -1.51 118.68 127.41 2e7r s LEU 202 Ca 0.49 1.50 0.02 0.00 -0.22 0.00 0.00 54.13 55.93 2e7r s LEU 202 Cb -0.30 -3.37 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2e7r s LEU 202 CO 0.36 -0.14 0.01 0.68 -1.32 0.00 0.00 176.35 175.93 2e7r s VAL 203 N 0.61 0.80 -0.02 1.68 -7.23 -0.28 -4.15 120.40 111.82 2e7r s VAL 203 Ca 0.45 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2e7r s VAL 203 Cb -0.20 -2.24 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 2e7r s VAL 203 CO 0.24 -0.39 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.86 2e7r s VAL 204 N -3.57 0.84 -0.06 1.32 1.01 0.03 -1.97 120.40 118.00 2e7r s VAL 204 Ca 0.27 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2e7r s VAL 204 Cb 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2e7r s VAL 204 CO 0.06 0.25 -0.24 -0.69 0.00 0.00 0.00 175.10 174.49 2e7r s VAL 205 N 0.00 1.98 -0.16 2.92 1.01 0.10 -0.74 120.40 125.52 2e7r s VAL 205 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2e7r s VAL 205 Cb -0.07 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.66 2e7r s VAL 205 CO 0.00 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.35 2e7r s LEU 206 N -0.10 1.76 -0.08 3.92 2.96 -0.96 -1.56 118.68 124.62 2e7r s LEU 206 Ca -0.05 -0.64 0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2e7r s LEU 206 Cb -0.14 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2e7r s LEU 206 CO 0.04 -0.14 -0.22 0.00 -1.32 0.00 0.00 176.35 174.72 2e7r s ALA 207 N 1.55 2.29 -1.25 5.97 0.00 -0.11 -1.58 121.76 128.63 2e7r s ALA 207 Ca 0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 2e7r s ALA 207 Cb -0.15 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2e7r s ALA 207 CO -0.09 0.36 1.00 0.54 0.00 0.00 0.00 175.76 177.58 2e7r n ARG 208 N 3.17 -6.66 -1.73 0.00 1.74 -0.50 -1.50 116.66 111.18 2e7r n ARG 208 Ca -0.18 0.81 -0.38 0.00 -0.77 0.00 0.00 57.85 57.33 2e7r n ARG 208 Cb 0.52 -5.79 0.05 0.00 -1.02 0.00 0.00 32.46 26.22 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 -4.32 1.45 0.00 7.54 0.00 -1.26 -2.18 120.51 121.75 2e7r n ALA 209 Ca -0.23 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2e7r n ALA 209 Cb 0.65 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 0.81 2.61 3.78 0.00 0.00 -1.26 -4.10 105.19 107.03 2e7r n GLY 210 Ca 0.11 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2e7r n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e7r s SER 211 N 0.48 4.06 0.28 1.61 1.04 -0.92 -4.74 113.70 115.50 2e7r s SER 211 Ca 0.00 1.24 0.10 0.00 0.48 0.00 0.00 55.95 57.77 2e7r s SER 211 Cb 0.00 -1.93 0.38 0.00 0.10 0.00 0.00 66.02 64.57 2e7r s SER 211 CO 0.00 -2.24 1.63 -0.07 0.98 0.00 0.00 173.24 173.54 2e7r h LEU 212 N -1.28 0.04 -6.01 2.42 3.38 -1.97 -3.35 115.31 108.55 2e7r h LEU 212 Ca -0.48 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 56.88 2e7r h LEU 212 Cb 1.29 -0.01 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 2e7r h LEU 212 CO 0.59 0.62 -0.72 0.59 0.09 0.00 0.00 178.44 179.61 2e7r n ASN 213 N -3.85 3.10 -4.77 -0.43 4.13 -1.26 -5.10 115.26 107.08 2e7r n ASN 213 Ca -0.01 -3.33 -0.32 0.00 1.68 0.00 0.00 54.58 52.60 2e7r n ASN 213 Cb 0.59 -0.65 0.07 0.00 -1.54 0.00 0.00 39.78 38.26 2e7r n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2e7r s PRO 214 N -2.40 2.52 -0.23 3.52 0.04 -1.26 -4.98 135.00 132.22 2e7r s PRO 214 Ca 0.40 1.23 -0.21 0.00 0.04 0.00 0.00 61.00 62.46 2e7r s PRO 214 Cb 0.18 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.78 2e7r s PRO 214 CO -0.05 -1.45 0.66 0.99 0.04 0.00 0.00 177.00 177.19 2e7r s THR 215 N -2.71 4.98 -0.24 1.26 2.01 -0.56 -4.93 115.64 115.44 2e7r s THR 215 Ca 0.63 1.22 0.02 0.00 0.31 0.00 0.00 61.69 63.87 2e7r s THR 215 Cb -0.18 -3.97 0.06 0.00 0.01 0.00 0.00 72.50 68.42 2e7r s THR 215 CO 0.50 0.05 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.76 2e7r s ILE 216 N 2.32 1.85 -0.00 1.82 1.01 -1.26 -0.94 121.20 126.00 2e7r s ILE 216 Ca 0.29 -1.37 0.03 0.00 0.00 0.00 0.00 60.65 59.60 2e7r s ILE 216 Cb -0.16 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2e7r s ILE 216 CO 0.09 -0.01 -0.09 -0.13 0.00 0.00 0.00 174.94 174.80 2e7r s ARG 217 N 1.26 0.71 0.00 2.79 1.81 -0.60 -4.41 118.95 120.52 2e7r s ARG 217 Ca -0.06 -0.37 0.02 0.00 -1.72 0.00 0.00 55.73 53.60 2e7r s ARG 217 Cb -0.19 -0.68 -0.01 0.00 -0.45 0.00 0.00 34.95 33.62 2e7r s ARG 217 CO -0.06 0.18 -0.07 0.00 -0.68 0.00 0.00 175.30 174.67 2e7r s ALA 218 N -0.32 0.61 0.00 2.13 0.00 -0.88 0.03 121.76 123.34 2e7r s ALA 218 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2e7r s ALA 218 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2e7r s ALA 218 CO -0.00 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2e7r n GLY 219 N 2.70 -1.61 3.81 0.00 0.00 -0.83 -3.63 105.19 105.64 2e7r n GLY 219 Ca -0.14 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.49 3.56 0.25 1.61 2.02 -1.26 -1.12 117.35 119.91 2e7r s TYR 220 Ca 0.00 1.54 -0.04 0.00 -0.37 0.00 0.00 57.07 58.20 2e7r s TYR 220 Cb 0.00 -2.75 0.49 0.00 -0.40 0.00 0.00 41.96 39.30 2e7r s TYR 220 CO 0.00 0.17 1.67 0.28 -1.57 0.00 0.00 175.55 176.10 2e7r h VAL 221 N 2.42 0.45 -0.52 0.71 2.07 -1.20 0.48 116.25 120.66 2e7r h VAL 221 Ca -0.48 -0.08 0.15 0.00 0.82 0.00 0.00 66.70 67.12 2e7r h VAL 221 Cb 1.19 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2e7r h VAL 221 CO 0.64 0.04 0.38 0.07 0.02 0.00 0.00 177.57 178.72 2e7r h LYS 222 N 0.22 0.00 0.02 1.57 2.10 -1.43 0.10 116.57 119.16 2e7r h LYS 222 Ca 0.44 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.75 2e7r h LYS 222 Cb 0.78 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.05 2e7r h LYS 222 CO -0.56 0.00 -2.00 -0.25 -2.00 0.00 0.00 179.45 174.64 2e7r n ASP 223 N -4.37 0.90 0.07 7.07 8.00 0.07 -4.50 116.55 123.78 2e7r n ASP 223 Ca 0.10 0.23 0.11 0.00 0.71 0.00 0.00 54.79 55.94 2e7r n ASP 223 Cb 0.60 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 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 -3.04 0.62 0.17 0.64 4.32 -0.64 -4.38 117.00 114.69 2e7r n LEU 224 Ca -0.26 0.21 0.18 0.00 -0.02 0.00 0.00 56.01 56.12 2e7r n LEU 224 Cb 1.08 -0.05 0.80 0.00 -1.62 0.00 0.00 43.42 43.62 2e7r n LEU 224 CO 0.43 -0.12 1.15 -0.29 -1.22 0.00 0.00 177.39 177.35 2e7r h ILE 225 N 0.00 0.48 -0.29 -0.08 2.10 -1.21 -0.62 117.51 117.89 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 0.97 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 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 -3.84 2.55 -2.76 2.19 1.74 -1.26 -4.71 116.66 110.57 2e7r n ARG 226 Ca 0.03 -1.90 -0.37 0.00 -0.77 0.00 0.00 57.85 54.85 2e7r n ARG 226 Cb 0.39 -1.25 -0.06 0.00 -1.02 0.00 0.00 32.46 30.52 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 -0.98 4.52 -0.39 5.56 2.12 -0.24 -5.02 118.70 124.27 2e7r s GLU 227 Ca 0.21 1.33 -0.22 0.00 0.36 0.00 0.00 54.97 56.64 2e7r s GLU 227 Cb 0.11 -2.72 0.01 0.00 0.26 0.00 0.00 34.13 31.79 2e7r s GLU 227 CO 0.15 0.22 0.74 0.34 -0.54 0.00 0.00 175.26 176.16 2e7r s ASP 228 N -1.66 6.47 0.00 -1.70 2.15 -1.26 -4.90 116.67 115.77 2e7r s ASP 228 Ca 0.52 0.14 0.22 0.00 0.43 0.00 0.00 52.55 53.85 2e7r s ASP 228 Cb -0.18 -2.37 0.58 0.00 -0.30 0.00 0.00 42.92 40.65 2e7r s ASP 228 CO 0.23 -0.75 1.49 0.49 -0.17 0.00 0.00 175.17 176.46 2e7r n PHE 229 N 6.41 0.83 -1.63 -5.34 3.72 -1.26 -5.07 117.46 115.11 2e7r n PHE 229 Ca 0.02 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 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 1.57 -2.37 3.70 1.37 0.00 -1.26 -4.77 105.19 103.42 2e7r n GLY 230 Ca 0.22 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2e7r n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2e7r n ASP 231 N 0.07 1.18 -4.60 1.61 8.00 -1.26 -5.01 116.55 116.53 2e7r n ASP 231 Ca 0.00 0.63 -0.29 0.00 0.71 0.00 0.00 54.79 55.84 2e7r n ASP 231 Cb 0.00 -1.52 0.16 0.00 -0.02 0.00 0.00 41.12 39.75 2e7r n ASP 231 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2e7r s PRO 232 N -3.99 0.66 0.55 -0.24 0.04 -1.26 -4.55 135.00 126.22 2e7r s PRO 232 Ca 0.75 0.24 -0.15 0.00 0.04 0.00 0.00 61.00 61.88 2e7r s PRO 232 Cb -0.31 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2e7r s PRO 232 CO 0.49 -2.51 1.00 -1.25 0.04 0.00 0.00 177.00 174.77 2e7r s PRO 233 N -5.27 3.79 0.17 0.56 0.04 -1.26 -4.70 135.00 128.32 2e7r s PRO 233 Ca 0.66 0.91 0.09 0.00 0.04 0.00 0.00 61.00 62.69 2e7r s PRO 233 Cb -0.14 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2e7r s PRO 233 CO 0.54 -0.41 -0.19 -1.01 0.04 0.00 0.00 177.00 175.98 2e7r s HIS 234 N -2.79 1.87 0.01 0.56 3.76 -1.26 -1.41 115.29 116.04 2e7r s HIS 234 Ca 0.58 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 55.05 2e7r s HIS 234 Cb -0.11 -0.93 -0.01 0.00 1.11 0.00 0.00 32.58 32.64 2e7r s HIS 234 CO 0.39 0.35 -0.06 -1.50 -0.85 0.00 0.00 174.74 173.07 2e7r s ILE 235 N -1.99 0.41 -0.05 0.60 2.07 -0.61 -4.33 121.20 117.30 2e7r s ILE 235 Ca 0.16 -0.54 0.03 0.00 -1.41 0.00 0.00 60.65 58.89 2e7r s ILE 235 Cb -0.06 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 2e7r s ILE 235 CO 0.07 -0.10 -0.14 -0.22 -1.91 0.00 0.00 174.94 172.64 2e7r s LEU 236 N -0.69 2.75 -0.04 8.50 2.96 -1.01 -2.27 118.68 128.88 2e7r s LEU 236 Ca -0.03 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2e7r s LEU 236 Cb -0.05 -1.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 2e7r s LEU 236 CO -0.00 0.34 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.60 2e7r s ILE 237 N -0.70 1.21 -0.38 6.68 1.01 0.08 -0.48 121.20 128.63 2e7r s ILE 237 Ca 0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2e7r s ILE 237 Cb -0.11 -1.05 0.10 0.00 0.01 0.00 0.00 42.46 41.41 2e7r s ILE 237 CO 0.01 0.36 0.15 -0.69 0.00 0.00 0.00 174.94 174.76 2e7r s VAL 238 N 0.13 3.05 0.71 2.92 1.01 -0.56 -0.79 120.40 126.86 2e7r s VAL 238 Ca -0.04 -2.03 -0.15 0.00 0.00 0.00 0.00 61.98 59.75 2e7r s VAL 238 Cb -0.11 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.22 2e7r s VAL 238 CO 0.02 -0.60 1.17 -2.84 0.00 0.00 0.00 175.10 172.85 2e7r s PRO 239 N 1.11 2.35 0.00 2.72 0.02 -1.26 -1.11 135.00 138.83 2e7r s PRO 239 Ca 0.07 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.73 2e7r s PRO 239 Cb -0.22 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2e7r s PRO 239 CO -0.05 -1.65 0.00 0.41 -0.33 0.00 0.00 177.00 175.39 2e7r n GLY 240 N 0.11 1.50 3.73 0.52 0.00 -1.22 -4.84 105.19 104.99 2e7r n GLY 240 Ca 0.12 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2e7r n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e7r s LYS 241 N 2.69 4.32 0.25 1.61 2.20 -1.25 -4.93 119.74 124.63 2e7r s LYS 241 Ca 0.00 2.16 -0.18 0.00 -0.36 0.00 0.00 55.97 57.59 2e7r s LYS 241 Cb 0.00 -3.19 -0.08 0.00 -1.51 0.00 0.00 37.83 33.05 2e7r s LYS 241 CO 0.00 -0.40 0.72 -0.51 -0.36 0.00 0.00 175.35 174.81 2e7r s LEU 242 N 0.37 4.27 0.47 5.43 1.43 -1.26 -4.92 118.68 124.47 2e7r s LEU 242 Ca 0.61 1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 2e7r s LEU 242 Cb -0.39 -3.71 -0.06 0.00 0.03 0.00 0.00 46.19 42.06 2e7r s LEU 242 CO 0.36 -0.03 0.86 -1.00 0.23 0.00 0.00 176.35 176.77 2e7r s HIS 243 N -1.64 3.50 0.24 0.29 3.76 -1.26 -4.92 115.29 115.26 2e7r s HIS 243 Ca 0.46 1.14 -0.06 0.00 -0.15 0.00 0.00 55.06 56.45 2e7r s HIS 243 Cb -0.15 -2.54 0.34 0.00 1.11 0.00 0.00 32.58 31.34 2e7r s HIS 243 CO 0.20 -0.27 1.83 0.82 -0.85 0.00 0.00 174.74 176.47 2e7r h ILE 244 N 0.73 0.99 0.00 0.60 2.04 -1.98 -1.61 117.51 118.29 2e7r h ILE 244 Ca -0.47 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 2e7r h ILE 244 Cb 1.19 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2e7r h ILE 244 CO 0.63 0.16 -0.35 1.62 0.00 0.00 0.00 178.15 180.21 2e7r h VAL 245 N 0.88 1.10 -0.15 1.67 3.04 -1.98 -1.03 116.25 119.77 2e7r h VAL 245 Ca 0.37 -1.25 -0.04 0.00 -1.01 0.00 0.00 66.70 64.78 2e7r h VAL 245 Cb 0.23 1.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2e7r h VAL 245 CO -0.20 0.34 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.32 2e7r h GLU 246 N 0.00 0.30 -0.82 4.17 5.08 -1.56 -2.23 114.58 119.52 2e7r h GLU 246 Ca -0.00 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2e7r h GLU 246 Cb 0.67 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2e7r h GLU 246 CO 0.04 0.60 0.54 0.00 -1.00 0.00 0.00 179.01 179.20 2e7r h ALA 247 N 0.69 1.04 -0.65 3.43 0.00 -1.06 -1.39 119.26 121.32 2e7r h ALA 247 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2e7r h ALA 247 Cb 0.50 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2e7r h ALA 247 CO 0.02 0.45 0.42 0.93 0.00 0.00 0.00 179.25 181.07 2e7r h GLU 248 N 1.11 0.82 -0.52 0.00 5.08 -1.11 -1.13 114.58 118.83 2e7r h GLU 248 Ca 0.30 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2e7r h GLU 248 Cb -0.13 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 2e7r h GLU 248 CO -0.07 0.54 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.56 2e7r h TYR 249 N 0.84 1.01 -0.77 4.33 5.03 -0.93 0.21 116.97 126.69 2e7r h TYR 249 Ca 0.25 -0.18 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 2e7r h TYR 249 Cb -0.04 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 37.94 2e7r h TYR 249 CO -0.04 0.93 0.41 -0.07 -1.32 0.00 0.00 178.16 178.08 2e7r h LEU 250 N 0.79 0.96 0.06 2.82 3.38 -0.85 0.32 115.31 122.79 2e7r h LEU 250 Ca 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2e7r h LEU 250 Cb 0.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2e7r h LEU 250 CO 0.03 0.78 -0.03 0.58 0.09 0.00 0.00 178.44 179.89 2e7r h VAL 251 N 1.08 1.27 -0.40 1.22 2.07 -1.01 -0.58 116.25 119.90 2e7r h VAL 251 Ca 0.27 -1.27 -0.14 0.00 0.82 0.00 0.00 66.70 66.38 2e7r h VAL 251 Cb 0.04 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2e7r h VAL 251 CO -0.04 0.31 -0.30 -0.33 0.02 0.00 0.00 177.57 177.23 2e7r h GLU 252 N -0.66 0.89 0.00 1.57 4.39 -0.82 -3.16 114.58 116.79 2e7r h GLU 252 Ca -0.01 -0.41 -0.30 0.00 0.34 0.00 0.00 59.36 58.98 2e7r h GLU 252 Cb 0.56 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2e7r h GLU 252 CO 0.01 1.06 -2.12 -0.89 -1.16 0.00 0.00 179.01 175.92 2e7r n ILE 253 N -4.08 1.12 -0.34 3.13 2.08 0.11 -4.64 119.36 116.74 2e7r n ILE 253 Ca -0.01 -0.55 0.10 0.00 0.56 0.00 0.00 62.75 62.86 2e7r n ILE 253 Cb 0.49 -0.92 0.29 0.00 -0.75 0.00 0.00 39.64 38.75 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 -2.85 2.35 -2.30 -1.39 0.00 -0.64 -4.92 120.51 110.75 2e7r n ALA 254 Ca -0.31 -1.28 -0.18 0.00 0.00 0.00 0.00 53.44 51.67 2e7r n ALA 254 Cb 0.94 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 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 1.39 -0.27 3.78 0.00 0.00 -0.83 -2.07 105.19 107.19 2e7r n GLY 255 Ca 0.22 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.90 2.59 0.22 4.61 0.00 -0.32 -4.76 121.76 121.20 2e7r s ALA 256 Ca 0.00 0.54 -0.32 0.00 0.00 0.00 0.00 51.96 52.18 2e7r s ALA 256 Cb 0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 2e7r s ALA 256 CO 0.00 -1.05 1.63 -2.30 0.00 0.00 0.00 175.76 174.04 2e7r n PRO 257 N -2.13 2.55 0.22 0.00 -0.02 -1.26 -4.55 135.00 129.81 2e7r n PRO 257 Ca 0.10 0.91 0.18 0.00 -2.02 0.00 0.00 63.50 62.67 2e7r n PRO 257 Cb 0.52 -2.71 0.82 0.00 -0.02 0.00 0.00 33.50 32.11 2e7r n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e7r h ARG 258 N 5.79 0.00 0.00 -0.52 3.08 -1.95 -1.99 114.38 118.79 2e7r h ARG 258 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2e7r h ARG 258 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 2e7r h ARG 258 CO 0.88 0.00 -0.05 1.05 -1.07 0.00 0.00 179.97 180.77 2e7r h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -1.77 114.58 114.97 2e7r h GLU 259 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 2e7r h GLU 259 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2e7r h GLU 259 CO -0.00 0.05 0.00 0.44 0.07 0.00 0.00 179.01 179.57 2e7r n ILE 260 N -3.66 0.88 0.12 -1.06 -5.35 -0.75 -2.24 119.36 107.30 2e7r n ILE 260 Ca -0.02 0.22 0.04 0.00 -0.27 0.00 0.00 62.75 62.72 2e7r n ILE 260 Cb 0.15 -1.07 0.47 0.00 -1.74 0.00 0.00 39.64 37.45 2e7r n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2e7r h LEU 261 N 0.00 0.25 -7.95 7.28 3.38 -1.53 -3.33 115.31 113.41 2e7r h LEU 261 Ca 0.00 -0.02 -0.66 0.00 0.09 0.00 0.00 57.88 57.28 2e7r h LEU 261 Cb 0.33 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 40.90 2e7r h LEU 261 CO 0.00 0.26 1.55 -0.13 0.09 0.00 0.00 178.44 180.21 2e7r s ARG 262 N -5.09 3.79 0.30 1.13 1.81 -0.95 -4.97 118.95 114.97 2e7r s ARG 262 Ca -0.06 -1.75 -0.28 0.00 -1.72 0.00 0.00 55.73 51.92 2e7r s ARG 262 Cb 0.17 -5.27 -0.09 0.00 -0.45 0.00 0.00 34.95 29.30 2e7r s ARG 262 CO 0.71 -2.06 1.05 0.08 -0.68 0.00 0.00 175.30 174.40 2e7r s VAL 263 N 3.73 3.68 -0.96 3.52 1.01 -1.25 -4.99 120.40 125.14 2e7r s VAL 263 Ca 0.45 1.60 -0.15 0.00 0.00 0.00 0.00 61.98 63.88 2e7r s VAL 263 Cb -0.00 -3.98 0.19 0.00 0.00 0.00 0.00 36.38 32.59 2e7r s VAL 263 CO -0.03 0.31 1.04 0.20 0.00 0.00 0.00 175.10 176.62 2e7r s ASN 264 N -1.10 6.85 0.00 3.32 0.01 -1.26 -5.15 114.94 117.61 2e7r s ASN 264 Ca 0.46 -2.67 0.03 0.00 -0.71 0.00 0.00 52.86 49.97 2e7r s ASN 264 Cb -0.28 -2.30 0.16 0.00 0.41 0.00 0.00 41.25 39.24 2e7r s ASN 264 CO 0.36 -0.71 0.65 1.33 -1.51 0.00 0.00 177.10 177.21