#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4o n SER 1 N 0.00 0.00 -4.24 7.83 2.88 -1.26 -4.75 113.62 114.08 2g4o n SER 1 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2g4o n SER 1 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 2g4o n SER 1 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2g4o s LYS 2 N 0.00 2.66 -0.12 -1.46 1.02 -1.26 0.24 119.74 120.83 2g4o s LYS 2 Ca 0.00 -1.13 -0.02 0.00 0.02 0.00 0.00 55.97 54.85 2g4o s LYS 2 Cb 0.00 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2g4o s LYS 2 CO 0.00 -0.58 -0.06 -1.17 -0.92 0.00 0.00 175.35 172.62 2g4o s LEU 3 N 1.36 3.18 -0.18 3.17 2.96 -0.10 -0.04 118.68 129.03 2g4o s LEU 3 Ca -0.02 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2g4o s LEU 3 Cb -0.19 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2g4o s LEU 3 CO 0.01 0.25 0.06 0.00 -1.32 0.00 0.00 176.35 175.34 2g4o s ALA 4 N -0.14 3.38 -0.19 5.97 0.00 -0.72 -1.06 121.76 129.01 2g4o s ALA 4 Ca 0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2g4o s ALA 4 Cb -0.13 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.10 2g4o s ALA 4 CO 0.03 0.19 -0.11 0.42 0.00 0.00 0.00 175.76 176.28 2g4o s ILE 5 N 0.34 2.86 -0.60 0.00 1.01 0.25 -0.81 121.20 124.25 2g4o s ILE 5 Ca 0.03 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2g4o s ILE 5 Cb -0.12 -2.25 0.15 0.00 0.01 0.00 0.00 42.46 40.24 2g4o s ILE 5 CO 0.00 0.48 0.38 -0.63 0.00 0.00 0.00 174.94 175.18 2g4o s ILE 6 N 1.18 3.21 0.29 2.92 1.01 0.15 -0.14 121.20 129.82 2g4o s ILE 6 Ca 0.02 -3.25 0.07 0.00 0.00 0.00 0.00 60.65 57.48 2g4o s ILE 6 Cb -0.14 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.21 2g4o s ILE 6 CO -0.04 -0.86 1.68 0.00 0.00 0.00 0.00 174.94 175.71 2g4o h ALA 7 N 6.64 1.07 -0.15 9.38 0.00 -1.81 0.13 119.26 134.52 2g4o h ALA 7 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2g4o h ALA 7 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2g4o h ALA 7 CO 0.71 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.99 2g4o n GLY 8 N -0.09 0.73 3.49 0.00 0.00 -1.26 -2.70 105.19 105.36 2g4o n GLY 8 Ca -0.02 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 2g4o n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g4o s ASP 9 N -4.00 3.20 1.77 1.61 1.01 0.13 -4.48 116.67 115.92 2g4o s ASP 9 Ca 0.00 -1.22 0.00 0.00 0.71 0.00 0.00 52.55 52.04 2g4o s ASP 9 Cb 0.00 -0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.68 2g4o s ASP 9 CO 0.00 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2g4o n GLY 10 N -0.70 3.28 0.00 0.21 0.00 -1.26 -1.30 105.19 105.41 2g4o n GLY 10 Ca -0.05 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2g4o n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g4o n ILE 11 N 0.00 0.29 0.06 -0.61 -5.35 0.13 -4.25 119.36 109.63 2g4o n ILE 11 Ca 0.00 0.07 -0.13 0.00 -0.27 0.00 0.00 62.75 62.42 2g4o n ILE 11 Cb 0.00 -0.68 -0.06 0.00 -1.74 0.00 0.00 39.64 37.16 2g4o n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2g4o h GLY 12 N 3.91 -0.73 0.29 3.28 0.00 -1.38 -1.62 103.07 106.82 2g4o h GLY 12 Ca 0.00 0.49 0.10 0.00 0.00 0.00 0.00 47.33 47.92 2g4o h GLY 12 CO 0.00 -0.24 0.17 -2.55 0.00 0.00 0.00 176.54 173.91 2g4o h PRO 13 N -0.55 0.31 -0.59 4.80 0.11 -1.72 -0.22 132.00 134.13 2g4o h PRO 13 Ca 0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2g4o h PRO 13 Cb 0.64 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2g4o h PRO 13 CO -0.31 0.20 0.16 1.05 -0.21 0.00 0.00 178.00 178.89 2g4o h GLU 14 N 0.31 0.94 -0.09 1.05 4.11 -1.72 0.27 114.58 119.46 2g4o h GLU 14 Ca 0.30 -0.22 -0.15 0.00 0.07 0.00 0.00 59.36 59.36 2g4o h GLU 14 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2g4o h GLU 14 CO -0.35 0.86 -0.61 -0.39 0.07 0.00 0.00 179.01 178.58 2g4o h VAL 15 N 0.85 1.38 -0.23 -1.06 -1.51 -1.24 -3.18 116.25 111.26 2g4o h VAL 15 Ca 0.19 -1.98 -0.15 0.00 -1.23 0.00 0.00 66.70 63.53 2g4o h VAL 15 Cb 0.33 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 2g4o h VAL 15 CO -0.00 0.59 -0.47 0.74 -1.23 0.00 0.00 177.57 177.20 2g4o h THR 16 N 0.23 1.31 -0.12 7.19 2.02 -0.72 -1.86 112.91 120.96 2g4o h THR 16 Ca -0.01 -1.68 0.04 0.00 0.77 0.00 0.00 66.41 65.53 2g4o h THR 16 Cb 1.14 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 2g4o h THR 16 CO 0.10 0.53 -0.13 0.00 0.37 0.00 0.00 175.52 176.39 2g4o h ALA 17 N 1.00 -0.04 -0.78 6.16 0.00 -0.99 0.41 119.26 125.02 2g4o h ALA 17 Ca 0.03 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2g4o h ALA 17 Cb 1.00 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2g4o h ALA 17 CO 0.09 -0.58 0.50 0.93 0.00 0.00 0.00 179.25 180.19 2g4o h GLU 18 N -0.16 0.96 -0.41 0.00 4.39 -1.44 -2.34 114.58 115.58 2g4o h GLU 18 Ca 0.08 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 2g4o h GLU 18 Cb 0.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2g4o h GLU 18 CO -0.21 0.63 -0.27 0.00 -1.16 0.00 0.00 179.01 178.00 2g4o h ALA 19 N 1.32 0.59 -0.28 3.43 0.00 -0.90 -1.01 119.26 122.40 2g4o h ALA 19 Ca 0.31 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2g4o h ALA 19 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g4o h ALA 19 CO -0.10 0.61 -0.31 0.28 0.00 0.00 0.00 179.25 179.73 2g4o h VAL 20 N 0.73 1.28 -0.12 0.00 2.07 -0.87 0.90 116.25 120.25 2g4o h VAL 20 Ca 0.08 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.22 2g4o h VAL 20 Cb 0.85 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2g4o h VAL 20 CO 0.07 0.45 -0.06 0.50 0.02 0.00 0.00 177.57 178.56 2g4o h LYS 21 N 0.51 -0.04 -0.74 1.57 3.64 -1.17 -0.14 116.57 120.21 2g4o h LYS 21 Ca 0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2g4o h LYS 21 Cb 0.79 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 2g4o h LYS 21 CO 0.06 -0.03 0.32 0.28 -2.27 0.00 0.00 179.45 177.82 2g4o h VAL 22 N -0.04 1.25 -0.15 2.00 2.07 -0.65 -1.74 116.25 118.98 2g4o h VAL 22 Ca 0.07 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.88 2g4o h VAL 22 Cb 0.14 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2g4o h VAL 22 CO -0.15 0.30 0.01 0.25 0.02 0.00 0.00 177.57 178.00 2g4o h LEU 23 N 1.04 -0.03 -0.79 2.57 5.85 -0.50 -2.65 115.31 120.82 2g4o h LEU 23 Ca 0.25 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.04 2g4o h LEU 23 Cb 0.17 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2g4o h LEU 23 CO -0.03 0.01 0.49 0.44 -0.34 0.00 0.00 178.44 179.01 2g4o h ASP 24 N 0.07 0.80 0.08 1.25 3.32 -0.86 0.40 116.42 121.47 2g4o h ASP 24 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2g4o h ASP 24 Cb 0.08 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2g4o h ASP 24 CO -0.11 0.54 -0.04 0.00 -1.72 0.00 0.00 179.24 177.91 2g4o h ALA 25 N 1.34 1.60 0.00 3.45 0.00 -0.98 -2.31 119.26 122.36 2g4o h ALA 25 Ca 0.32 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2g4o h ALA 25 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g4o h ALA 25 CO -0.13 0.05 -1.74 1.33 0.00 0.00 0.00 179.25 178.77 2g4o n VAL 26 N -4.00 0.34 -3.24 0.00 0.24 -0.93 -4.67 118.33 106.06 2g4o n VAL 26 Ca -0.03 -0.41 -0.24 0.00 -2.04 0.00 0.00 64.34 61.62 2g4o n VAL 26 Cb 0.13 -0.14 -0.07 0.00 -1.47 0.00 0.00 33.84 32.29 2g4o n VAL 26 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2g4o n VAL 27 N -2.17 0.39 -1.54 3.34 0.31 0.09 -4.77 118.33 113.97 2g4o n VAL 27 Ca -0.10 -4.49 -0.43 0.00 -0.01 0.00 0.00 64.34 59.32 2g4o n VAL 27 Cb 0.58 -1.79 -0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2g4o n VAL 27 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2g4o n PRO 28 N 1.05 1.02 -0.49 5.55 -0.02 -0.87 -3.31 135.00 137.92 2g4o n PRO 28 Ca 0.24 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2g4o n PRO 28 Cb 0.50 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2g4o n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4o n GLY 29 N 1.43 0.73 3.75 -1.23 0.00 -1.26 -5.04 105.19 103.57 2g4o n GLY 29 Ca 0.11 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2g4o n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4o s VAL 30 N -2.00 3.27 -0.26 1.61 1.01 -1.21 -4.86 120.40 117.96 2g4o s VAL 30 Ca 0.00 1.17 -0.23 0.00 0.00 0.00 0.00 61.98 62.92 2g4o s VAL 30 Cb 0.00 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2g4o s VAL 30 CO 0.00 0.23 0.77 -1.58 0.00 0.00 0.00 175.10 174.52 2g4o s GLN 31 N -0.92 4.12 -0.21 2.72 0.74 0.14 -4.98 119.66 121.27 2g4o s GLN 31 Ca 0.50 0.77 -0.02 0.00 0.05 0.00 0.00 55.36 56.66 2g4o s GLN 31 Cb -0.35 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.10 2g4o s GLN 31 CO 0.42 -0.52 -0.09 0.15 -0.55 0.00 0.00 175.29 174.70 2g4o s LYS 32 N 2.78 3.22 -0.22 1.67 1.02 -1.26 -0.93 119.74 126.02 2g4o s LYS 32 Ca 0.32 -0.72 -0.09 0.00 0.02 0.00 0.00 55.97 55.50 2g4o s LYS 32 Cb -0.15 -2.88 -0.05 0.00 -0.52 0.00 0.00 37.83 34.24 2g4o s LYS 32 CO 0.09 -0.22 0.12 0.99 -0.92 0.00 0.00 175.35 175.41 2g4o s THR 33 N 1.41 5.13 0.35 2.17 2.01 -0.23 -5.01 115.64 121.48 2g4o s THR 33 Ca 0.05 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.07 2g4o s THR 33 Cb -0.14 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 2g4o s THR 33 CO -0.06 0.40 0.67 -0.44 -0.69 0.00 0.00 174.62 174.49 2g4o s SER 34 N 0.76 6.48 0.07 3.53 0.01 -1.26 -0.59 113.70 122.70 2g4o s SER 34 Ca 0.06 0.92 0.05 0.00 1.31 0.00 0.00 55.95 58.29 2g4o s SER 34 Cb -0.13 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2g4o s SER 34 CO 0.02 -0.31 -0.13 -0.31 0.41 0.00 0.00 173.24 172.92 2g4o s TYR 35 N -2.24 1.11 -0.22 2.43 2.02 0.80 -4.85 117.35 116.38 2g4o s TYR 35 Ca 0.48 -0.47 0.15 0.00 -0.37 0.00 0.00 57.07 56.85 2g4o s TYR 35 Cb -0.10 -0.63 0.69 0.00 -0.40 0.00 0.00 41.96 41.52 2g4o s TYR 35 CO 0.31 0.03 1.62 -3.47 -1.57 0.00 0.00 175.55 172.46 2g4o n ASP 36 N 1.31 4.84 -4.56 2.29 -0.08 -1.26 -4.24 116.55 114.84 2g4o n ASP 36 Ca -0.21 -3.02 -0.36 0.00 -1.51 0.00 0.00 54.79 49.69 2g4o n ASP 36 Cb 0.54 -0.63 0.07 0.00 2.34 0.00 0.00 41.12 43.44 2g4o n ASP 36 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2g4o n LEU 37 N 0.04 2.55 0.00 -2.67 4.77 -1.26 -2.31 117.00 118.12 2g4o n LEU 37 Ca 0.26 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2g4o n LEU 37 Cb 1.09 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2g4o n LEU 37 CO 0.26 -2.41 0.00 0.61 -1.33 0.00 0.00 177.39 174.52 2g4o n GLY 38 N 1.34 -0.14 0.39 -0.72 0.00 -1.26 -4.40 105.19 100.40 2g4o n GLY 38 Ca 0.12 -2.24 0.21 0.00 0.00 0.00 0.00 46.02 44.12 2g4o n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o h ALA 39 N 0.00 2.32 -2.40 4.61 0.00 -1.92 -2.60 119.26 119.26 2g4o h ALA 39 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g4o h ALA 39 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g4o h ALA 39 CO 0.00 -0.70 0.00 0.54 0.00 0.00 0.00 179.25 179.09 2g4o n ARG 40 N -4.00 0.00 -0.27 0.00 1.74 -1.26 -1.18 116.66 111.70 2g4o n ARG 40 Ca 0.09 0.12 0.07 0.00 -0.77 0.00 0.00 57.85 57.36 2g4o n ARG 40 Cb 0.65 -1.10 0.14 0.00 -1.02 0.00 0.00 32.46 31.13 2g4o n ARG 40 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2g4o n ARG 41 N -0.83 -0.06 0.00 5.56 3.00 -0.98 -1.94 116.66 121.41 2g4o n ARG 41 Ca 0.00 1.15 0.00 0.00 -0.00 0.00 0.00 57.85 59.00 2g4o n ARG 41 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 30.71 2g4o n ARG 41 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2g4o n PHE 42 N -5.16 0.00 -0.18 -0.14 7.35 -0.80 -2.74 117.46 115.79 2g4o n PHE 42 Ca 0.14 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.75 2g4o n PHE 42 Cb 0.44 -0.11 -0.06 0.00 0.35 0.00 0.00 39.48 40.10 2g4o n PHE 42 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2g4o h HIS 43 N 0.00 -1.10 0.00 -5.13 3.86 -0.46 2.86 115.15 115.17 2g4o h HIS 43 Ca 0.00 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2g4o h HIS 43 Cb 0.00 0.54 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2g4o h HIS 43 CO 0.03 -0.26 0.00 0.00 0.86 0.00 0.00 177.93 178.57 2g4o n ALA 44 N -3.06 2.28 -0.68 2.45 0.00 -1.17 -4.30 120.51 116.03 2g4o n ALA 44 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2g4o n ALA 44 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2g4o n ALA 44 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g4o n THR 45 N -2.19 0.16 0.00 0.00 -2.24 -0.24 -5.10 114.28 104.67 2g4o n THR 45 Ca 0.06 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2g4o n THR 45 Cb 0.42 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2g4o n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4o n GLY 46 N -0.08 2.25 3.89 3.38 0.00 0.94 -4.88 105.19 110.69 2g4o n GLY 46 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2g4o n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g4o s GLU 47 N 0.00 1.96 -0.00 1.61 -6.30 -1.26 -4.65 118.70 110.06 2g4o s GLU 47 Ca 0.00 0.14 -0.01 0.00 -2.50 0.00 0.00 54.97 52.60 2g4o s GLU 47 Cb 0.00 -1.95 -0.00 0.00 0.00 0.00 0.00 34.13 32.18 2g4o s GLU 47 CO 0.00 -1.60 -0.02 0.28 0.02 0.00 0.00 175.26 173.93 2g4o n VAL 48 N -3.33 0.22 -3.57 3.70 0.31 -1.26 -1.90 118.33 112.50 2g4o n VAL 48 Ca 0.08 0.22 -0.29 0.00 -0.01 0.00 0.00 64.34 64.33 2g4o n VAL 48 Cb 0.61 -1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 32.09 2g4o n VAL 48 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2g4o s LEU 49 N -5.39 1.55 1.08 7.52 2.96 -1.24 -4.40 118.68 120.75 2g4o s LEU 49 Ca -0.02 -2.13 -0.16 0.00 -0.22 0.00 0.00 54.13 51.61 2g4o s LEU 49 Cb 0.00 -0.62 0.18 0.00 0.50 0.00 0.00 46.19 46.25 2g4o s LEU 49 CO 0.03 -0.33 0.33 -2.65 -1.32 0.00 0.00 176.35 172.41 2g4o n PRO 50 N 4.16 -2.46 0.08 0.98 -0.02 -1.26 -4.98 135.00 131.50 2g4o n PRO 50 Ca 0.07 -0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 60.62 2g4o n PRO 50 Cb 0.37 -1.56 -0.15 0.00 -0.02 0.00 0.00 33.50 32.15 2g4o n PRO 50 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g4o h ASP 51 N -2.69 0.56 0.19 2.55 3.32 -2.01 -3.37 116.42 114.96 2g4o h ASP 51 Ca -0.31 -0.79 -0.18 0.00 0.02 0.00 0.00 57.03 55.77 2g4o h ASP 51 Cb 0.93 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 2g4o h ASP 51 CO 0.20 1.66 -0.69 -1.28 -1.72 0.00 0.00 179.24 177.41 2g4o h SER 52 N 0.10 0.53 -0.46 6.45 0.87 -2.01 -3.03 113.55 116.00 2g4o h SER 52 Ca -0.30 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 59.92 2g4o h SER 52 Cb 2.08 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.86 2g4o h SER 52 CO 0.18 1.06 0.27 0.58 -0.53 0.00 0.00 176.83 178.40 2g4o h VAL 53 N 0.32 1.15 -0.05 2.23 2.07 -1.96 -2.56 116.25 117.44 2g4o h VAL 53 Ca -0.02 -0.35 -0.25 0.00 0.82 0.00 0.00 66.70 66.90 2g4o h VAL 53 Cb 1.26 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2g4o h VAL 53 CO 0.12 0.16 -0.94 0.58 0.02 0.00 0.00 177.57 177.51 2g4o h VAL 54 N 0.66 1.30 -0.58 2.57 2.07 -1.69 0.72 116.25 121.30 2g4o h VAL 54 Ca 0.17 -2.18 -0.09 0.00 0.82 0.00 0.00 66.70 65.42 2g4o h VAL 54 Cb 0.00 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2g4o h VAL 54 CO -0.03 0.68 -0.00 0.00 0.02 0.00 0.00 177.57 178.23 2g4o h ALA 55 N 0.52 0.89 -0.11 1.67 0.00 -1.56 0.39 119.26 121.05 2g4o h ALA 55 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g4o h ALA 55 Cb 1.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2g4o h ALA 55 CO 0.18 0.66 0.07 0.93 0.00 0.00 0.00 179.25 181.09 2g4o h GLU 56 N 0.93 0.15 -0.42 0.00 5.08 -1.13 -2.39 114.58 116.80 2g4o h GLU 56 Ca 0.17 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2g4o h GLU 56 Cb 0.55 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2g4o h GLU 56 CO 0.03 0.11 0.17 -0.07 -1.00 0.00 0.00 179.01 178.24 2g4o h LEU 57 N 0.15 0.20 -2.30 1.33 3.38 0.96 0.14 115.31 119.16 2g4o h LEU 57 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2g4o h LEU 57 Cb -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2g4o h LEU 57 CO -0.01 0.15 0.23 0.03 0.09 0.00 0.00 178.44 178.94 2g4o h ARG 58 N 0.35 0.00 0.00 1.13 3.08 -0.04 -0.15 114.38 118.74 2g4o h ARG 58 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2g4o h ARG 58 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2g4o h ARG 58 CO -0.18 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.81 2g4o n ASN 59 N -3.12 0.40 -4.97 7.04 3.02 0.03 -4.79 115.26 112.86 2g4o n ASN 59 Ca -0.01 0.57 -0.21 0.00 -0.03 0.00 0.00 54.58 54.90 2g4o n ASN 59 Cb 0.30 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 2g4o n ASN 59 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2g4o s HIS 60 N -3.11 3.35 0.14 3.10 3.76 -0.07 -5.00 115.29 117.45 2g4o s HIS 60 Ca 0.09 -0.05 0.07 0.00 -0.15 0.00 0.00 55.06 55.02 2g4o s HIS 60 Cb 0.12 -1.72 -0.15 0.00 1.11 0.00 0.00 32.58 31.94 2g4o s HIS 60 CO 0.45 0.28 1.31 -0.44 -0.85 0.00 0.00 174.74 175.49 2g4o h ASP 61 N 1.05 0.01 -5.24 1.40 3.32 -0.75 -3.41 116.42 112.80 2g4o h ASP 61 Ca -0.50 -0.01 0.15 0.00 0.02 0.00 0.00 57.03 56.69 2g4o h ASP 61 Cb 1.24 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 2g4o h ASP 61 CO 0.59 0.97 0.41 0.00 -1.72 0.00 0.00 179.24 179.48 2g4o s ALA 62 N -2.81 -1.53 -0.09 3.45 0.00 -1.22 -4.36 121.76 115.20 2g4o s ALA 62 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2g4o s ALA 62 Cb 0.10 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2g4o s ALA 62 CO 0.82 -1.04 -0.20 0.42 0.00 0.00 0.00 175.76 175.75 2g4o s ILE 63 N -3.46 1.78 -0.20 0.00 1.01 0.65 -1.76 121.20 119.23 2g4o s ILE 63 Ca 0.12 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2g4o s ILE 63 Cb -0.03 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2g4o s ILE 63 CO 0.04 0.50 0.08 -0.22 0.00 0.00 0.00 174.94 175.33 2g4o s LEU 64 N 0.48 3.82 0.02 2.97 2.96 0.01 -0.81 118.68 128.13 2g4o s LEU 64 Ca -0.17 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 2g4o s LEU 64 Cb -0.17 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 2g4o s LEU 64 CO 0.07 0.14 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.80 2g4o s LEU 65 N 0.58 2.12 0.00 -0.68 0.20 0.01 -0.67 118.68 120.24 2g4o s LEU 65 Ca 0.04 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.38 2g4o s LEU 65 Cb -0.13 -1.08 0.00 0.00 -0.43 0.00 0.00 46.19 44.55 2g4o s LEU 65 CO 0.01 0.22 0.00 0.61 -0.29 0.00 0.00 176.35 176.90 2g4o n GLY 66 N 2.12 0.75 3.53 7.98 0.00 0.44 -4.16 105.19 115.85 2g4o n GLY 66 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 2g4o n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o s ALA 67 N -4.13 -1.64 0.01 4.61 0.00 -1.10 -4.44 121.76 115.07 2g4o s ALA 67 Ca 0.00 1.54 0.08 0.00 0.00 0.00 0.00 51.96 53.58 2g4o s ALA 67 Cb 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 2g4o s ALA 67 CO 0.00 -0.33 -0.25 0.42 0.00 0.00 0.00 175.76 175.59 2g4o s ILE 68 N -0.42 2.04 0.00 0.00 -1.09 -1.26 0.22 121.20 120.69 2g4o s ILE 68 Ca -0.06 -1.22 0.00 0.00 -2.23 0.00 0.00 60.65 57.14 2g4o s ILE 68 Cb -0.03 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 2g4o s ILE 68 CO 0.05 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 2g4o n GLY 69 N 2.12 3.04 3.15 6.18 0.00 -1.26 -4.43 105.19 113.99 2g4o n GLY 69 Ca -0.16 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 2g4o n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g4o s ASP 70 N 0.00 1.96 0.35 1.61 -1.08 -1.26 -4.64 116.67 113.61 2g4o s ASP 70 Ca 0.00 -0.30 0.15 0.00 -0.52 0.00 0.00 52.55 51.88 2g4o s ASP 70 Cb 0.00 -0.23 1.15 0.00 -1.46 0.00 0.00 42.92 42.38 2g4o s ASP 70 CO 0.00 0.20 1.59 -0.65 0.52 0.00 0.00 175.17 176.84 2g4o h PRO 71 N 5.75 0.06 -0.55 4.34 0.11 -2.01 -3.17 132.00 136.54 2g4o h PRO 71 Ca -0.36 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2g4o h PRO 71 Cb 1.15 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2g4o h PRO 71 CO 0.48 0.04 0.32 0.66 -0.21 0.00 0.00 178.00 179.29 2g4o h SER 72 N 0.06 0.67 -3.38 -2.05 4.64 -2.05 -3.42 113.55 108.02 2g4o h SER 72 Ca 0.76 -0.07 -0.55 0.00 -0.47 0.00 0.00 61.79 61.46 2g4o h SER 72 Cb 1.89 -0.17 0.10 0.00 -0.31 0.00 0.00 62.40 63.91 2g4o h SER 72 CO -0.77 0.55 0.72 0.52 -0.87 0.00 0.00 176.83 176.98 2g4o n VAL 73 N -4.63 1.53 -1.70 0.95 0.31 -1.20 -4.87 118.33 108.71 2g4o n VAL 73 Ca 0.03 -0.38 -0.41 0.00 -0.01 0.00 0.00 64.34 63.57 2g4o n VAL 73 Cb 0.07 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.21 2g4o n VAL 73 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2g4o n PRO 74 N 1.25 1.97 -1.69 5.55 -0.04 -1.26 -4.82 135.00 135.97 2g4o n PRO 74 Ca 0.06 0.70 -0.44 0.00 -0.04 0.00 0.00 63.50 63.78 2g4o n PRO 74 Cb 0.36 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 2g4o n PRO 74 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2g4o n SER 75 N 0.28 3.11 0.00 3.54 7.64 -1.26 -2.73 113.62 124.19 2g4o n SER 75 Ca 0.06 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2g4o n SER 75 Cb 0.39 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2g4o n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g4o n GLY 76 N 2.45 2.89 0.36 0.23 0.00 -1.26 -4.92 105.19 104.94 2g4o n GLY 76 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2g4o n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g4o h VAL 77 N 0.00 0.24 0.02 1.61 2.07 -1.88 0.32 116.25 118.63 2g4o h VAL 77 Ca 0.00 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.30 2g4o h VAL 77 Cb 0.00 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2g4o h VAL 77 CO 0.00 0.00 -0.96 -0.07 0.02 0.00 0.00 177.57 176.56 2g4o h LEU 78 N -0.48 0.39 -0.53 2.57 3.38 -1.91 0.43 115.31 119.16 2g4o h LEU 78 Ca 0.07 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2g4o h LEU 78 Cb 0.59 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2g4o h LEU 78 CO -0.32 1.15 0.15 -0.33 0.09 0.00 0.00 178.44 179.18 2g4o h GLU 79 N 0.15 0.30 0.02 1.13 3.07 -1.85 -0.51 114.58 116.89 2g4o h GLU 79 Ca -0.07 -0.02 -0.27 0.00 -0.50 0.00 0.00 59.36 58.50 2g4o h GLU 79 Cb 1.62 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.43 2g4o h GLU 79 CO 0.16 0.20 -1.47 0.54 -1.40 0.00 0.00 179.01 177.04 2g4o n ARG 80 N -5.06 0.60 0.14 2.33 1.74 0.11 -0.96 116.66 115.56 2g4o n ARG 80 Ca 0.06 0.50 0.13 0.00 -0.77 0.00 0.00 57.85 57.78 2g4o n ARG 80 Cb 0.24 -1.73 0.41 0.00 -1.02 0.00 0.00 32.46 30.36 2g4o n ARG 80 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2g4o h GLY 81 N -0.60 0.00 0.00 -0.13 0.00 -0.22 -3.09 103.07 99.02 2g4o h GLY 81 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2g4o h GLY 81 CO -0.17 0.00 -0.05 -0.10 0.00 0.00 0.00 176.54 176.22 2g4o n LEU 82 N -2.47 0.78 0.25 3.11 7.94 -0.76 -3.64 117.00 122.22 2g4o n LEU 82 Ca 0.04 0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 55.03 2g4o n LEU 82 Cb 0.39 -0.16 -0.06 0.00 0.53 0.00 0.00 43.42 44.12 2g4o n LEU 82 CO 0.28 -0.72 0.33 -0.07 -1.11 0.00 0.00 177.39 176.10 2g4o h LEU 83 N 0.00 -0.58 -0.65 -1.96 3.38 -1.11 -0.64 115.31 113.75 2g4o h LEU 83 Ca 0.00 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2g4o h LEU 83 Cb 0.05 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2g4o h LEU 83 CO 0.00 -0.17 0.32 -0.07 0.09 0.00 0.00 178.44 178.61 2g4o h LEU 84 N -1.13 0.42 -1.02 1.67 3.38 -1.20 -2.63 115.31 114.80 2g4o h LEU 84 Ca -0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g4o h LEU 84 Cb 0.57 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2g4o h LEU 84 CO 0.12 0.26 0.54 -0.09 0.09 0.00 0.00 178.44 179.35 2g4o h ARG 85 N 0.57 1.22 -0.53 1.13 2.43 -1.47 -1.25 114.38 116.47 2g4o h ARG 85 Ca 0.31 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2g4o h ARG 85 Cb 0.30 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2g4o h ARG 85 CO -0.24 0.85 0.30 -0.07 -1.51 0.00 0.00 179.97 179.30 2g4o h LEU 86 N 1.24 0.66 -0.70 3.80 3.38 -1.01 0.63 115.31 123.31 2g4o h LEU 86 Ca 0.32 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.26 2g4o h LEU 86 Cb -0.05 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2g4o h LEU 86 CO -0.06 0.56 0.40 -0.09 0.09 0.00 0.00 178.44 179.34 2g4o h ARG 87 N 0.72 0.72 0.13 1.13 2.43 -0.96 0.36 114.38 118.91 2g4o h ARG 87 Ca 0.19 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 2g4o h ARG 87 Cb 0.03 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2g4o h ARG 87 CO -0.03 0.48 -0.96 0.74 -1.51 0.00 0.00 179.97 178.69 2g4o h PHE 88 N 0.75 0.50 -0.23 2.20 0.04 -1.13 0.11 116.94 119.18 2g4o h PHE 88 Ca 0.31 -0.37 0.07 0.00 2.80 0.00 0.00 57.97 60.78 2g4o h PHE 88 Cb 0.17 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2g4o h PHE 88 CO -0.07 1.37 0.19 0.93 -0.60 0.00 0.00 178.31 180.13 2g4o h GLU 89 N -0.37 0.00 -0.18 1.51 4.39 0.40 -3.05 114.58 117.28 2g4o h GLU 89 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2g4o h GLU 89 Cb 1.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 2g4o h GLU 89 CO 0.12 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.25 2g4o n LEU 90 N -4.21 2.97 -3.94 1.33 4.77 0.10 -4.99 117.00 113.04 2g4o n LEU 90 Ca 0.03 -2.59 -0.31 0.00 -0.03 0.00 0.00 56.01 53.10 2g4o n LEU 90 Cb 0.33 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2g4o n LEU 90 CO 0.32 0.67 -0.20 -0.67 -1.33 0.00 0.00 177.39 176.17 2g4o n ASP 91 N -0.45 -2.24 -4.04 -1.43 2.03 -1.00 -4.50 116.55 104.92 2g4o n ASP 91 Ca 0.14 -1.09 -0.43 0.00 0.52 0.00 0.00 54.79 53.93 2g4o n ASP 91 Cb 0.60 -2.75 0.00 0.00 -0.72 0.00 0.00 41.12 38.25 2g4o n ASP 91 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g4o n HIS 92 N -4.47 3.79 0.52 -0.67 8.25 -0.01 -3.55 115.22 119.09 2g4o n HIS 92 Ca -0.22 -2.95 0.13 0.00 -0.26 0.00 0.00 57.72 54.42 2g4o n HIS 92 Cb 0.64 -2.35 0.35 0.00 1.12 0.00 0.00 29.99 29.75 2g4o n HIS 92 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2g4o h HIS 93 N 6.39 0.00 -3.35 4.41 2.07 -1.79 -3.42 115.15 119.46 2g4o h HIS 93 Ca 0.46 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 57.34 2g4o h HIS 93 Cb 0.71 0.00 -0.24 0.00 2.57 0.00 0.00 27.41 30.46 2g4o h HIS 93 CO 1.35 0.00 -0.69 0.42 -3.07 0.00 0.00 177.93 175.93 2g4o s ILE 94 N -3.13 3.66 -0.28 6.12 1.01 -0.80 -1.17 121.20 126.61 2g4o s ILE 94 Ca 0.10 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2g4o s ILE 94 Cb 0.10 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2g4o s ILE 94 CO 0.61 0.47 0.08 0.21 0.00 0.00 0.00 174.94 176.32 2g4o s ASN 95 N 0.70 5.15 -0.22 3.58 3.84 -0.00 -0.40 114.94 127.58 2g4o s ASN 95 Ca -0.02 -0.49 -0.07 0.00 0.21 0.00 0.00 52.86 52.49 2g4o s ASN 95 Cb -0.15 -1.91 -0.03 0.00 -0.55 0.00 0.00 41.25 38.62 2g4o s ASN 95 CO 0.02 -0.13 0.05 -0.22 -2.79 0.00 0.00 177.10 174.03 2g4o s LEU 96 N 1.56 3.46 -0.36 3.21 2.96 0.17 -0.24 118.68 129.44 2g4o s LEU 96 Ca 0.04 -0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2g4o s LEU 96 Cb -0.16 -1.91 0.13 0.00 0.50 0.00 0.00 46.19 44.75 2g4o s LEU 96 CO 0.03 0.03 0.19 -0.13 -1.32 0.00 0.00 176.35 175.14 2g4o s ARG 97 N 1.24 0.74 0.35 1.98 1.81 -0.36 -1.59 118.95 123.12 2g4o s ARG 97 Ca 0.04 -1.36 -0.27 0.00 -1.72 0.00 0.00 55.73 52.42 2g4o s ARG 97 Cb -0.15 -1.71 -0.09 0.00 -0.45 0.00 0.00 34.95 32.55 2g4o s ARG 97 CO 0.03 -1.13 1.21 -2.14 -0.68 0.00 0.00 175.30 172.59 2g4o s PRO 98 N 1.11 4.28 -0.32 3.54 0.02 -1.26 -1.15 135.00 141.22 2g4o s PRO 98 Ca 0.15 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.14 2g4o s PRO 98 Cb -0.21 -2.93 0.11 0.00 0.02 0.00 0.00 34.50 31.49 2g4o s PRO 98 CO -0.09 -0.17 0.14 0.00 -0.33 0.00 0.00 177.00 176.54 2g4o s ALA 99 N -1.25 1.16 -0.05 -1.55 0.00 0.94 -4.73 121.76 116.28 2g4o s ALA 99 Ca 0.52 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2g4o s ALA 99 Cb -0.35 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2g4o s ALA 99 CO 0.45 -1.75 -0.14 0.50 0.00 0.00 0.00 175.76 174.82 2g4o s ARG 100 N 1.62 1.56 -0.31 0.00 3.52 -1.26 -0.67 118.95 123.41 2g4o s ARG 100 Ca 0.11 -0.47 -0.17 0.00 -0.13 0.00 0.00 55.73 55.07 2g4o s ARG 100 Cb -0.18 -1.34 -0.02 0.00 -1.56 0.00 0.00 34.95 31.85 2g4o s ARG 100 CO -0.24 0.14 0.47 -1.17 -0.81 0.00 0.00 175.30 173.69 2g4o s LEU 101 N 0.27 4.22 -0.01 -0.88 2.96 -0.19 -4.90 118.68 120.15 2g4o s LEU 101 Ca -0.07 0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2g4o s LEU 101 Cb -0.12 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 2g4o s LEU 101 CO 0.02 -0.36 0.26 -0.31 -1.32 0.00 0.00 176.35 174.64 2g4o s TYR 102 N 2.27 3.59 0.36 5.38 2.02 -1.26 -4.62 117.35 125.09 2g4o s TYR 102 Ca 0.18 0.59 -0.26 0.00 -0.37 0.00 0.00 57.07 57.21 2g4o s TYR 102 Cb -0.16 -2.00 -0.12 0.00 -0.40 0.00 0.00 41.96 39.28 2g4o s TYR 102 CO 0.11 0.63 0.96 -2.30 -1.57 0.00 0.00 175.55 173.39 2g4o n PRO 103 N 1.29 1.27 0.00 -1.71 -0.02 -1.26 -1.57 135.00 133.00 2g4o n PRO 103 Ca -0.13 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2g4o n PRO 103 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2g4o n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4o n GLY 104 N 1.27 2.24 3.58 -1.23 0.00 -1.26 -3.11 105.19 106.67 2g4o n GLY 104 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2g4o n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4o s VAL 105 N -2.35 4.35 -0.13 1.61 1.01 -0.61 -4.92 120.40 119.36 2g4o s VAL 105 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2g4o s VAL 105 Cb 0.00 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2g4o s VAL 105 CO 0.00 0.49 1.01 0.00 0.00 0.00 0.00 175.10 176.60 2g4o s ALA 106 N 0.28 3.47 0.18 5.51 0.00 -1.26 -4.80 121.76 125.14 2g4o s ALA 106 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.11 2g4o s ALA 106 Cb -0.13 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 2g4o s ALA 106 CO 0.02 -0.71 0.65 0.45 0.00 0.00 0.00 175.76 176.17 2g4o s SER 107 N 1.12 6.99 0.00 0.00 0.15 -1.26 -4.12 113.70 116.58 2g4o s SER 107 Ca 0.47 1.29 0.17 0.00 0.70 0.00 0.00 55.95 58.58 2g4o s SER 107 Cb -0.18 -2.37 0.87 0.00 -1.71 0.00 0.00 66.02 62.63 2g4o s SER 107 CO 0.15 0.09 1.46 -0.81 1.20 0.00 0.00 173.24 175.34 2g4o n PRO 108 N 0.89 0.30 -3.38 5.44 -0.04 -1.26 -4.70 135.00 132.25 2g4o n PRO 108 Ca -0.04 0.10 -0.38 0.00 -0.04 0.00 0.00 63.50 63.14 2g4o n PRO 108 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2g4o n PRO 108 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g4o s LEU 109 N -2.45 4.23 0.46 1.53 1.43 -1.26 -5.07 118.68 117.54 2g4o s LEU 109 Ca 0.18 0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 53.69 2g4o s LEU 109 Cb 0.11 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 2g4o s LEU 109 CO 0.24 -0.01 1.15 -1.20 0.23 0.00 0.00 176.35 176.76 2g4o n SER 110 N 3.95 1.90 0.00 2.29 7.64 -1.26 -3.58 113.62 124.56 2g4o n SER 110 Ca -0.08 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.83 2g4o n SER 110 Cb 0.51 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2g4o n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g4o n GLY 111 N 0.99 1.08 4.21 0.23 0.00 -1.26 -4.45 105.19 105.98 2g4o n GLY 111 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2g4o n GLY 111 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g4o n ASN 112 N 0.00 -0.34 -4.57 1.61 5.15 -1.23 -4.85 115.26 111.02 2g4o n ASN 112 Ca 0.00 -1.24 -0.37 0.00 -0.60 0.00 0.00 54.58 52.37 2g4o n ASN 112 Cb 0.00 -1.86 0.06 0.00 -0.53 0.00 0.00 39.78 37.46 2g4o n ASN 112 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2g4o n PRO 113 N -4.65 0.66 -2.39 1.20 -0.04 -1.26 -4.96 135.00 123.56 2g4o n PRO 113 Ca -0.28 0.27 -0.40 0.00 -0.04 0.00 0.00 63.50 63.05 2g4o n PRO 113 Cb 0.67 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 2g4o n PRO 113 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g4o s GLY 114 N -1.37 3.03 -0.07 0.55 0.00 -1.26 -4.95 107.32 103.25 2g4o s GLY 114 Ca 0.73 0.98 -0.03 0.00 0.00 0.00 0.00 44.72 46.40 2g4o s GLY 114 CO 0.50 1.58 0.13 -0.42 0.00 0.00 0.00 173.10 174.88 2g4o s ILE 115 N -1.19 -0.21 -0.42 0.90 1.01 -1.26 -3.24 121.20 116.80 2g4o s ILE 115 Ca 0.47 0.37 0.06 0.00 0.00 0.00 0.00 60.65 61.55 2g4o s ILE 115 Cb -0.33 -0.25 0.17 0.00 0.01 0.00 0.00 42.46 42.06 2g4o s ILE 115 CO 0.43 0.15 0.54 -0.62 0.00 0.00 0.00 174.94 175.45 2g4o s ASP 116 N 2.25 -0.45 0.22 3.58 -1.08 -1.23 -1.02 116.67 118.94 2g4o s ASP 116 Ca 0.04 -1.35 -0.01 0.00 -0.52 0.00 0.00 52.55 50.71 2g4o s ASP 116 Cb -0.12 1.35 -0.03 0.00 -1.46 0.00 0.00 42.92 42.65 2g4o s ASP 116 CO -0.05 -0.18 0.19 0.72 0.52 0.00 0.00 175.17 176.37 2g4o s PHE 117 N 1.44 1.15 -0.02 -5.34 -0.12 0.15 -4.54 117.98 110.70 2g4o s PHE 117 Ca 0.20 -1.35 0.01 0.00 -0.05 0.00 0.00 56.93 55.74 2g4o s PHE 117 Cb -0.07 -0.49 0.01 0.00 -0.63 0.00 0.00 43.02 41.85 2g4o s PHE 117 CO -0.06 -0.72 -0.02 0.08 -0.05 0.00 0.00 175.22 174.45 2g4o s VAL 118 N -4.03 0.29 -0.20 -2.49 1.01 -0.09 -0.04 120.40 114.85 2g4o s VAL 118 Ca 0.37 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 2g4o s VAL 118 Cb 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2g4o s VAL 118 CO 0.14 0.13 0.08 -0.69 0.00 0.00 0.00 175.10 174.76 2g4o s VAL 119 N 0.52 4.86 -0.31 2.92 1.01 -0.30 -0.39 120.40 128.70 2g4o s VAL 119 Ca -0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2g4o s VAL 119 Cb -0.09 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2g4o s VAL 119 CO -0.01 0.43 0.12 -0.69 0.00 0.00 0.00 175.10 174.96 2g4o s VAL 120 N 0.59 4.25 -0.19 2.92 1.01 0.13 -1.22 120.40 127.89 2g4o s VAL 120 Ca 0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2g4o s VAL 120 Cb -0.13 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2g4o s VAL 120 CO 0.01 0.02 -0.01 -0.60 0.00 0.00 0.00 175.10 174.53 2g4o s ARG 121 N 1.54 3.62 0.23 2.72 3.52 0.67 -1.75 118.95 129.49 2g4o s ARG 121 Ca 0.03 -0.52 -0.32 0.00 -0.13 0.00 0.00 55.73 54.79 2g4o s ARG 121 Cb -0.17 -3.05 -0.13 0.00 -1.56 0.00 0.00 34.95 30.03 2g4o s ARG 121 CO 0.04 0.04 1.57 -1.91 -0.81 0.00 0.00 175.30 174.23 2g4o n GLU 122 N 4.17 2.40 0.00 5.12 0.00 -0.51 -0.82 120.64 130.99 2g4o n GLU 122 Ca -0.17 0.86 0.02 0.00 0.00 0.00 0.00 57.16 57.87 2g4o n GLU 122 Cb 0.52 -2.62 0.01 0.00 0.00 0.00 0.00 31.44 29.35 2g4o n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2g4o n GLY 123 N 2.90 -0.92 0.00 8.31 0.00 -0.32 -3.14 105.19 112.03 2g4o n GLY 123 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2g4o n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g4o n THR 124 N 0.10 0.00 -2.07 2.61 -2.24 -1.26 -4.92 114.28 106.50 2g4o n THR 124 Ca 0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2g4o n THR 124 Cb 0.09 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2g4o n THR 124 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2g4o n GLU 125 N -1.49 1.60 0.00 -0.78 0.28 -1.26 -4.88 120.64 114.11 2g4o n GLU 125 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2g4o n GLU 125 Cb 0.13 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.00 2g4o n GLU 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g4o n GLY 126 N 2.00 -1.31 0.01 -1.84 0.00 0.13 -3.73 105.19 100.44 2g4o n GLY 126 Ca 0.00 -1.47 0.01 0.00 0.00 0.00 0.00 46.02 44.57 2g4o n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g4o n PRO 127 N 0.00 0.01 -1.44 1.61 -0.02 -1.26 -2.96 135.00 130.94 2g4o n PRO 127 Ca 0.00 0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 61.69 2g4o n PRO 127 Cb 0.00 -1.52 0.09 0.00 -0.02 0.00 0.00 33.50 32.05 2g4o n PRO 127 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g4o n TYR 128 N -1.53 2.80 0.94 6.00 4.02 -1.24 -4.60 117.16 123.54 2g4o n TYR 128 Ca 0.00 -2.50 0.10 0.00 -0.01 0.00 0.00 57.90 55.50 2g4o n TYR 128 Cb 0.02 -0.97 -0.05 0.00 -0.02 0.00 0.00 39.34 38.32 2g4o n TYR 128 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2g4o n THR 129 N -0.92 0.00 -0.85 -0.72 -2.24 -1.24 -4.90 114.28 103.41 2g4o n THR 129 Ca 0.54 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2g4o n THR 129 Cb 0.91 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.28 2g4o n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4o n GLY 130 N 1.41 0.81 3.68 3.38 0.00 -1.26 -5.03 105.19 108.18 2g4o n GLY 130 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2g4o n GLY 130 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g4o s ASN 131 N -2.69 6.98 0.00 1.61 3.84 -1.26 -4.83 114.94 118.60 2g4o s ASN 131 Ca 0.00 1.81 0.00 0.00 0.21 0.00 0.00 52.86 54.88 2g4o s ASN 131 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2g4o s ASN 131 CO 0.00 -0.67 0.00 0.61 -2.79 0.00 0.00 177.10 174.25 2g4o n GLY 132 N 3.50 0.14 0.00 1.21 0.00 -1.26 -0.07 105.19 108.70 2g4o n GLY 132 Ca 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2g4o n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4o n GLY 133 N 0.00 -1.85 3.30 -0.02 0.00 -0.68 -4.99 105.19 100.95 2g4o n GLY 133 Ca 0.00 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2g4o n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o s ALA 134 N -1.40 -0.90 0.17 4.61 0.00 -1.26 -0.32 121.76 122.66 2g4o s ALA 134 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.22 2g4o s ALA 134 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2g4o s ALA 134 CO 0.00 -0.45 -0.15 0.96 0.00 0.00 0.00 175.76 176.12 2g4o s ILE 135 N -2.58 1.59 -1.63 0.00 -4.36 -0.33 -4.89 121.20 109.01 2g4o s ILE 135 Ca -0.05 -2.02 -0.12 0.00 -0.26 0.00 0.00 60.65 58.20 2g4o s ILE 135 Cb -0.01 -1.86 0.11 0.00 1.25 0.00 0.00 42.46 41.95 2g4o s ILE 135 CO -0.03 -0.51 0.59 0.54 0.24 0.00 0.00 174.94 175.76 2g4o n ARG 136 N -0.01 -2.71 -1.84 0.37 1.74 -1.26 -1.76 116.66 111.19 2g4o n ARG 136 Ca -0.11 0.33 -0.41 0.00 -0.77 0.00 0.00 57.85 56.88 2g4o n ARG 136 Cb 0.59 -4.75 -0.01 0.00 -1.02 0.00 0.00 32.46 27.27 2g4o n ARG 136 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g4o s VAL 137 N -3.58 2.20 0.00 1.55 1.01 -1.26 -2.83 120.40 117.48 2g4o s VAL 137 Ca 0.48 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2g4o s VAL 137 Cb -0.26 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2g4o s VAL 137 CO 0.94 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.68 2g4o n GLY 138 N 1.69 0.75 3.43 4.51 0.00 -1.26 -4.97 105.19 109.34 2g4o n GLY 138 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2g4o n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4o s THR 139 N -2.33 1.40 -0.82 2.61 -4.23 -1.14 -5.02 115.64 106.11 2g4o s THR 139 Ca 0.00 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.51 2g4o s THR 139 Cb 0.00 -2.58 0.06 0.00 1.34 0.00 0.00 72.50 71.32 2g4o s THR 139 CO 0.00 -0.19 1.18 -2.65 -0.54 0.00 0.00 174.62 172.43 2g4o n PRO 140 N -0.61 0.03 -0.14 3.99 -0.02 -1.26 -2.10 135.00 134.89 2g4o n PRO 140 Ca -0.04 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2g4o n PRO 140 Cb 0.65 -1.60 0.18 0.00 -0.02 0.00 0.00 33.50 32.70 2g4o n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g4o n ASN 141 N -1.68 3.24 -4.73 2.55 4.13 -1.26 -4.98 115.26 112.53 2g4o n ASN 141 Ca -0.00 -1.95 -0.42 0.00 1.68 0.00 0.00 54.58 53.89 2g4o n ASN 141 Cb 0.02 -0.19 -0.02 0.00 -1.54 0.00 0.00 39.78 38.05 2g4o n ASN 141 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2g4o n GLU 142 N 1.34 2.62 -4.25 3.52 2.13 -0.89 -4.68 120.64 120.43 2g4o n GLU 142 Ca 0.17 0.94 -0.26 0.00 0.66 0.00 0.00 57.16 58.67 2g4o n GLU 142 Cb 0.57 -2.72 -0.17 0.00 0.27 0.00 0.00 31.44 29.39 2g4o n GLU 142 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2g4o s VAL 143 N 0.35 1.07 -0.10 6.31 1.01 -0.72 -5.01 120.40 123.31 2g4o s VAL 143 Ca 0.68 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2g4o s VAL 143 Cb -0.53 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2g4o s VAL 143 CO 0.44 0.36 -0.24 0.00 0.00 0.00 0.00 175.10 175.66 2g4o s ALA 144 N 1.17 2.17 -0.04 5.51 0.00 -1.26 -1.19 121.76 128.12 2g4o s ALA 144 Ca -0.05 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.99 2g4o s ALA 144 Cb -0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2g4o s ALA 144 CO -0.02 0.28 -0.19 0.95 0.00 0.00 0.00 175.76 176.77 2g4o s THR 145 N 0.36 2.63 -0.12 0.00 -4.23 0.56 -4.99 115.64 109.84 2g4o s THR 145 Ca -0.19 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2g4o s THR 145 Cb -0.18 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.69 2g4o s THR 145 CO 0.09 0.59 -0.16 -1.61 -0.54 0.00 0.00 174.62 172.98 2g4o s GLU 146 N -0.67 2.37 -0.22 3.99 0.41 -1.26 -1.68 118.70 121.63 2g4o s GLU 146 Ca 0.11 -0.61 -0.07 0.00 -0.41 0.00 0.00 54.97 53.99 2g4o s GLU 146 Cb -0.10 -2.01 -0.03 0.00 -1.78 0.00 0.00 34.13 30.21 2g4o s GLU 146 CO -0.00 -0.07 0.04 0.08 -0.49 0.00 0.00 175.26 174.82 2g4o s VAL 147 N 1.00 4.24 -0.29 2.63 1.01 0.89 -4.98 120.40 124.90 2g4o s VAL 147 Ca -0.06 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.52 2g4o s VAL 147 Cb -0.15 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2g4o s VAL 147 CO -0.03 0.38 0.62 -0.55 0.00 0.00 0.00 175.10 175.52 2g4o s SER 148 N 1.26 6.50 -0.23 3.32 0.15 -1.26 -4.44 113.70 119.00 2g4o s SER 148 Ca 0.04 0.47 -0.08 0.00 0.70 0.00 0.00 55.95 57.09 2g4o s SER 148 Cb -0.15 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2g4o s SER 148 CO 0.03 -0.44 0.09 -0.69 1.20 0.00 0.00 173.24 173.42 2g4o s VAL 149 N 2.56 4.67 -0.05 4.45 1.01 -1.16 -4.86 120.40 127.03 2g4o s VAL 149 Ca 0.25 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2g4o s VAL 149 Cb -0.15 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2g4o s VAL 149 CO 0.11 0.37 -0.12 0.20 0.00 0.00 0.00 175.10 175.66 2g4o s ASN 150 N 1.18 1.65 0.05 3.32 0.01 -1.26 0.21 114.94 120.09 2g4o s ASN 150 Ca 0.05 -0.27 0.05 0.00 -0.71 0.00 0.00 52.86 51.98 2g4o s ASN 150 Cb -0.14 -0.60 -0.02 0.00 0.41 0.00 0.00 41.25 40.89 2g4o s ASN 150 CO 0.04 0.07 -0.14 0.42 -1.51 0.00 0.00 177.10 175.98 2g4o s THR 151 N 0.39 1.09 0.19 1.60 -4.23 -1.26 -5.04 115.64 108.38 2g4o s THR 151 Ca -0.08 -1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 59.20 2g4o s THR 151 Cb -0.13 -1.01 0.12 0.00 1.34 0.00 0.00 72.50 72.82 2g4o s THR 151 CO 0.02 -0.09 1.86 0.00 -0.54 0.00 0.00 174.62 175.88 2g4o h ALA 152 N 4.70 0.84 -0.52 3.99 0.00 -1.98 0.28 119.26 126.57 2g4o h ALA 152 Ca -0.39 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2g4o h ALA 152 Cb 1.18 -0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2g4o h ALA 152 CO 0.42 0.26 -0.55 0.35 0.00 0.00 0.00 179.25 179.73 2g4o h PHE 153 N 0.89 -1.71 -0.19 0.00 3.57 -1.99 0.30 116.94 117.80 2g4o h PHE 153 Ca 0.24 0.09 -0.19 0.00 3.53 0.00 0.00 57.97 61.64 2g4o h PHE 153 Cb -0.10 0.81 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2g4o h PHE 153 CO -0.03 -0.46 -0.64 0.78 -2.23 0.00 0.00 178.31 175.73 2g4o h GLY 154 N -0.31 0.77 0.84 2.40 0.00 -1.90 -3.16 103.07 101.71 2g4o h GLY 154 Ca 0.09 -0.97 -0.07 0.00 0.00 0.00 0.00 47.33 46.38 2g4o h GLY 154 CO -0.65 0.87 -0.13 -2.08 0.00 0.00 0.00 176.54 174.54 2g4o h VAL 155 N 0.51 1.31 -0.78 4.60 2.07 -0.25 -3.20 116.25 120.51 2g4o h VAL 155 Ca -0.01 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 2g4o h VAL 155 Cb 1.23 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2g4o h VAL 155 CO 0.13 0.38 0.32 -0.09 0.02 0.00 0.00 177.57 178.33 2g4o h ARG 156 N 0.21 1.15 -0.10 1.57 2.43 -0.46 -0.61 114.38 118.56 2g4o h ARG 156 Ca 0.05 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2g4o h ARG 156 Cb 0.65 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2g4o h ARG 156 CO 0.04 0.92 -0.15 0.07 -1.51 0.00 0.00 179.97 179.34 2g4o h ARG 157 N 1.12 0.16 0.18 0.20 0.11 -1.57 -0.53 114.38 114.05 2g4o h ARG 157 Ca 0.26 -0.04 -0.29 0.00 0.10 0.00 0.00 59.98 60.02 2g4o h ARG 157 Cb 0.20 -0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.27 2g4o h ARG 157 CO -0.02 0.32 -1.36 0.28 0.10 0.00 0.00 179.97 179.29 2g4o h VAL 158 N 0.16 1.21 -0.82 0.08 2.07 -1.40 -2.74 116.25 114.80 2g4o h VAL 158 Ca 0.03 -2.55 0.03 0.00 0.82 0.00 0.00 66.70 65.04 2g4o h VAL 158 Cb 0.36 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 2g4o h VAL 158 CO 0.02 0.77 0.52 0.58 0.02 0.00 0.00 177.57 179.49 2g4o h VAL 159 N -0.10 1.12 -0.23 2.57 2.07 -0.89 -0.96 116.25 119.83 2g4o h VAL 159 Ca -0.26 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 2g4o h VAL 159 Cb 1.93 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2g4o h VAL 159 CO 0.17 0.19 -0.40 0.00 0.02 0.00 0.00 177.57 177.55 2g4o h ALA 160 N 1.35 0.36 -0.70 1.67 0.00 -1.13 -0.28 119.26 120.53 2g4o h ALA 160 Ca 0.33 -0.45 0.11 0.00 0.00 0.00 0.00 54.91 54.89 2g4o h ALA 160 Cb 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2g4o h ALA 160 CO -0.12 0.46 0.31 0.22 0.00 0.00 0.00 179.25 180.13 2g4o h ASP 161 N 0.39 0.37 -0.59 0.00 3.58 -1.35 -1.49 116.42 117.33 2g4o h ASP 161 Ca 0.02 0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 2g4o h ASP 161 Cb 0.99 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.04 2g4o h ASP 161 CO 0.09 0.20 0.13 0.00 -2.88 0.00 0.00 179.24 176.78 2g4o h ALA 162 N 1.45 1.06 -0.74 -0.78 0.00 -0.30 -1.59 119.26 118.36 2g4o h ALA 162 Ca 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2g4o h ALA 162 Cb 0.43 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2g4o h ALA 162 CO -0.31 0.62 0.39 0.74 0.00 0.00 0.00 179.25 180.69 2g4o h PHE 163 N 0.94 1.04 -0.62 0.00 0.04 -0.62 -0.02 116.94 117.69 2g4o h PHE 163 Ca 0.20 -0.03 0.08 0.00 2.80 0.00 0.00 57.97 61.01 2g4o h PHE 163 Cb 0.36 -0.33 -0.06 0.00 2.20 0.00 0.00 35.95 38.12 2g4o h PHE 163 CO 0.02 0.74 0.29 1.49 -0.60 0.00 0.00 178.31 180.25 2g4o h GLU 164 N 1.03 0.51 -0.25 1.51 4.57 -0.86 -0.82 114.58 120.27 2g4o h GLU 164 Ca 0.26 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.24 2g4o h GLU 164 Cb 0.06 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2g4o h GLU 164 CO -0.04 0.34 -0.50 0.00 -1.18 0.00 0.00 179.01 177.63 2g4o h ARG 165 N 0.52 0.78 -0.69 1.92 3.08 -1.01 -2.30 114.38 116.69 2g4o h ARG 165 Ca 0.30 -0.50 0.06 0.00 0.07 0.00 0.00 59.98 59.91 2g4o h ARG 165 Cb 0.29 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 2g4o h ARG 165 CO -0.24 1.13 0.38 0.00 -1.07 0.00 0.00 179.97 180.17 2g4o h ALA 166 N 0.64 0.92 -0.44 0.04 0.00 -0.69 -2.39 119.26 117.35 2g4o h ALA 166 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2g4o h ALA 166 Cb 1.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2g4o h ALA 166 CO 0.11 0.06 0.13 -0.09 0.00 0.00 0.00 179.25 179.47 2g4o h ARG 167 N 0.71 0.64 0.00 0.00 2.43 -0.94 0.76 114.38 117.97 2g4o h ARG 167 Ca 0.31 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2g4o h ARG 167 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2g4o h ARG 167 CO -0.19 0.56 -0.22 0.00 -1.51 0.00 0.00 179.97 178.62 2g4o h ARG 168 N 0.63 0.00 0.00 0.20 3.08 -1.06 -3.42 114.38 113.81 2g4o h ARG 168 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2g4o h ARG 168 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2g4o h ARG 168 CO -0.01 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.65 2g4o n ARG 169 N -3.27 0.00 -0.69 0.04 1.74 -0.78 -4.94 116.66 108.75 2g4o n ARG 169 Ca 0.01 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.17 2g4o n ARG 169 Cb 0.49 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 32.28 2g4o n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g4o n ARG 170 N 0.00 4.04 -3.89 5.56 1.74 -1.18 -4.96 116.66 117.98 2g4o n ARG 170 Ca 0.00 -3.00 -0.27 0.00 -0.77 0.00 0.00 57.85 53.81 2g4o n ARG 170 Cb 0.00 -2.06 0.02 0.00 -1.02 0.00 0.00 32.46 29.40 2g4o n ARG 170 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g4o n LYS 171 N 0.26 -4.77 -3.88 5.56 5.02 0.26 -4.94 118.16 115.67 2g4o n LYS 171 Ca 0.25 0.55 -0.16 0.00 -2.02 0.00 0.00 58.31 56.93 2g4o n LYS 171 Cb 1.04 -5.21 -0.16 0.00 -0.02 0.00 0.00 35.03 30.68 2g4o n LYS 171 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g4o s HIS 172 N -3.51 0.23 -0.08 2.13 2.46 -1.26 -1.45 115.29 113.80 2g4o s HIS 172 Ca 0.37 0.04 0.03 0.00 0.47 0.00 0.00 55.06 55.97 2g4o s HIS 172 Cb -0.19 -0.36 0.01 0.00 -0.13 0.00 0.00 32.58 31.91 2g4o s HIS 172 CO 0.84 -0.12 -0.18 -1.17 -2.47 0.00 0.00 174.74 171.65 2g4o s LEU 173 N 1.03 1.85 -0.19 8.88 2.96 0.56 -1.71 118.68 132.06 2g4o s LEU 173 Ca -0.10 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 2g4o s LEU 173 Cb -0.13 -1.11 0.02 0.00 0.50 0.00 0.00 46.19 45.47 2g4o s LEU 173 CO -0.02 0.09 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.04 2g4o s THR 174 N 0.55 2.33 -0.01 3.68 2.01 0.08 -0.12 115.64 124.17 2g4o s THR 174 Ca -0.16 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 60.67 2g4o s THR 174 Cb -0.17 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2g4o s THR 174 CO 0.06 0.48 0.89 -0.22 -0.69 0.00 0.00 174.62 175.14 2g4o s LEU 175 N 1.32 4.37 -0.22 4.42 2.96 -0.23 -0.95 118.68 130.35 2g4o s LEU 175 Ca 0.04 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 2g4o s LEU 175 Cb -0.14 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.17 2g4o s LEU 175 CO -0.11 -0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.91 2g4o s VAL 176 N 0.83 2.43 0.00 1.68 1.01 -0.76 -1.64 120.40 123.95 2g4o s VAL 176 Ca 0.47 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2g4o s VAL 176 Cb -0.20 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2g4o s VAL 176 CO 0.25 0.33 0.00 1.57 0.00 0.00 0.00 175.10 177.25 2g4o n HIS 177 N 4.62 0.00 -3.05 5.22 -0.00 -0.98 -4.42 115.22 116.61 2g4o n HIS 177 Ca -0.18 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.36 2g4o n HIS 177 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.45 2g4o n HIS 177 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2g4o n LYS 178 N 0.00 0.83 0.28 1.57 3.00 -1.26 -0.38 118.16 122.20 2g4o n LYS 178 Ca 0.00 -2.81 0.17 0.00 -0.00 0.00 0.00 58.31 55.67 2g4o n LYS 178 Cb 0.00 -1.37 0.76 0.00 0.00 0.00 0.00 35.03 34.42 2g4o n LYS 178 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2g4o h THR 179 N 2.06 0.11 0.00 3.15 1.35 -1.89 -0.13 112.91 117.56 2g4o h THR 179 Ca 0.01 -0.49 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 2g4o h THR 179 Cb 0.96 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2g4o h THR 179 CO 0.41 0.03 -0.14 -0.55 -0.25 0.00 0.00 175.52 175.02 2g4o h ASN 180 N 0.00 0.00 0.00 5.36 -1.07 -1.97 -3.35 115.58 114.55 2g4o h ASN 180 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2g4o h ASN 180 Cb 0.43 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 2g4o h ASN 180 CO 0.00 0.14 -0.64 1.33 0.07 0.00 0.00 177.43 178.34 2g4o n VAL 181 N -3.23 0.00 -3.08 6.14 0.24 -1.03 -4.76 118.33 112.62 2g4o n VAL 181 Ca 0.01 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.87 2g4o n VAL 181 Cb 0.44 -0.63 -0.00 0.00 -1.47 0.00 0.00 33.84 32.18 2g4o n VAL 181 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g4o s LEU 182 N -2.91 5.51 0.23 1.34 1.43 -0.09 -4.88 118.68 119.32 2g4o s LEU 182 Ca 0.00 -3.04 0.15 0.00 -1.03 0.00 0.00 54.13 50.21 2g4o s LEU 182 Cb 0.00 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.89 2g4o s LEU 182 CO 0.00 -0.64 1.31 0.71 0.23 0.00 0.00 176.35 177.96 2g4o h THR 183 N 4.52 0.84 0.00 5.49 1.35 -1.82 0.98 112.91 124.27 2g4o h THR 183 Ca 0.25 -2.24 -0.00 0.00 -0.55 0.00 0.00 66.41 63.87 2g4o h THR 183 Cb 0.90 2.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2g4o h THR 183 CO 1.14 0.48 -0.06 -0.26 -0.25 0.00 0.00 175.52 176.56 2g4o h PHE 184 N 0.00 0.00 -0.57 4.73 0.04 -1.89 -1.44 116.94 117.80 2g4o h PHE 184 Ca -0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2g4o h PHE 184 Cb 1.44 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.56 2g4o h PHE 184 CO 0.00 0.24 0.35 0.00 -0.60 0.00 0.00 178.31 178.30 2g4o h ALA 185 N -0.78 0.73 -0.51 2.45 0.00 -1.98 -1.76 119.26 117.40 2g4o h ALA 185 Ca -0.01 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2g4o h ALA 185 Cb 0.27 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2g4o h ALA 185 CO -0.00 0.21 0.10 0.78 0.00 0.00 0.00 179.25 180.34 2g4o h GLY 186 N 0.77 0.63 1.01 0.00 0.00 -0.95 -0.96 103.07 103.57 2g4o h GLY 186 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 2g4o h GLY 186 CO -0.04 -0.08 0.23 -1.33 0.00 0.00 0.00 176.54 175.32 2g4o h GLY 187 N 0.24 1.03 0.75 4.60 0.00 -1.06 -0.90 103.07 107.73 2g4o h GLY 187 Ca 0.26 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 47.02 2g4o h GLY 187 CO -0.34 0.55 -0.10 -2.00 0.00 0.00 0.00 176.54 174.65 2g4o h LEU 188 N 0.89 -0.30 0.22 3.11 5.85 -1.03 -1.29 115.31 122.77 2g4o h LEU 188 Ca 0.21 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.98 2g4o h LEU 188 Cb 0.25 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2g4o h LEU 188 CO -0.01 -0.15 -0.38 -0.50 -0.34 0.00 0.00 178.44 177.05 2g4o h TRP 189 N -0.19 -1.05 -0.41 1.25 4.06 -0.99 -0.92 115.95 117.70 2g4o h TRP 189 Ca 0.04 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.08 2g4o h TRP 189 Cb 0.23 0.43 -0.07 0.00 -1.00 0.00 0.00 29.16 28.76 2g4o h TRP 189 CO -0.16 -0.50 0.01 -0.07 -3.56 0.00 0.00 178.44 174.15 2g4o h LEU 190 N -0.68 -0.16 -0.77 -4.49 3.38 -1.16 -0.97 115.31 110.46 2g4o h LEU 190 Ca 0.00 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2g4o h LEU 190 Cb 0.67 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2g4o h LEU 190 CO -0.16 -0.04 -0.39 0.03 0.09 0.00 0.00 178.44 177.96 2g4o h ARG 191 N 0.12 0.46 -0.19 1.13 3.08 -1.15 -0.21 114.38 117.63 2g4o h ARG 191 Ca 0.20 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2g4o h ARG 191 Cb 0.29 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2g4o h ARG 191 CO -0.33 0.78 0.08 1.15 -1.07 0.00 0.00 179.97 180.58 2g4o h THR 192 N 0.39 1.14 -0.17 2.04 2.02 -0.96 0.17 112.91 117.54 2g4o h THR 192 Ca 0.04 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2g4o h THR 192 Cb 0.86 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2g4o h THR 192 CO 0.07 0.14 0.04 0.58 0.37 0.00 0.00 175.52 176.72 2g4o h VAL 193 N 0.16 1.20 -0.48 3.16 2.07 -1.02 0.19 116.25 121.53 2g4o h VAL 193 Ca 0.06 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2g4o h VAL 193 Cb 0.14 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2g4o h VAL 193 CO -0.01 0.19 0.22 0.44 0.02 0.00 0.00 177.57 178.43 2g4o h ASP 194 N 0.08 0.29 0.12 0.57 3.32 -0.98 -0.28 116.42 119.55 2g4o h ASP 194 Ca 0.05 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2g4o h ASP 194 Cb 0.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2g4o h ASP 194 CO 0.00 0.21 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.34 2g4o h GLU 195 N 0.44 -0.16 -0.46 3.56 5.08 -0.41 -3.14 114.58 119.49 2g4o h GLU 195 Ca 0.22 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2g4o h GLU 195 Cb 0.16 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2g4o h GLU 195 CO -0.18 0.08 0.12 0.28 -1.00 0.00 0.00 179.01 178.31 2g4o h VAL 196 N -0.38 1.20 0.00 3.13 2.07 -0.64 -2.00 116.25 119.63 2g4o h VAL 196 Ca -0.02 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2g4o h VAL 196 Cb 0.31 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2g4o h VAL 196 CO 0.03 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2g4o n GLY 197 N -0.98 -0.73 0.20 2.17 0.00 -0.12 -1.32 105.19 104.43 2g4o n GLY 197 Ca 0.03 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2g4o n GLY 197 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g4o h GLU 198 N 0.00 0.00 -0.05 1.61 4.39 -1.33 -2.21 114.58 116.99 2g4o h GLU 198 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g4o h GLU 198 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2g4o h GLU 198 CO 0.00 0.31 0.00 0.00 -1.16 0.00 0.00 179.01 178.16 2g4o n TYR 200 N -0.44 0.97 0.29 0.00 4.01 -0.83 -4.90 117.16 116.26 2g4o n TYR 200 Ca 0.16 -3.82 0.18 0.00 -0.16 0.00 0.00 57.90 54.25 2g4o n TYR 200 Cb 0.16 -0.43 0.87 0.00 -0.31 0.00 0.00 39.34 39.63 2g4o n TYR 200 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g4o h PRO 201 N 3.25 0.00 0.00 -0.72 0.13 -1.78 -1.03 132.00 131.86 2g4o h PRO 201 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2g4o h PRO 201 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2g4o h PRO 201 CO 0.57 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.72 2g4o h ASP 202 N 0.00 0.00 -3.59 1.44 2.03 -1.92 -3.44 116.42 110.94 2g4o h ASP 202 Ca 0.00 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.66 2g4o h ASP 202 Cb 0.17 0.00 -0.21 0.00 -0.83 0.00 0.00 39.33 38.46 2g4o h ASP 202 CO 0.00 0.00 -0.61 -0.69 -1.03 0.00 0.00 179.24 176.91 2g4o s VAL 203 N -3.26 4.47 0.02 4.15 1.01 -0.39 -4.83 120.40 121.57 2g4o s VAL 203 Ca 0.07 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2g4o s VAL 203 Cb 0.10 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 2g4o s VAL 203 CO 0.49 0.36 1.49 -0.70 0.00 0.00 0.00 175.10 176.74 2g4o s GLU 204 N 1.35 4.25 -0.22 2.72 2.12 -0.53 -4.93 118.70 123.45 2g4o s GLU 204 Ca 0.05 2.09 -0.08 0.00 0.36 0.00 0.00 54.97 57.40 2g4o s GLU 204 Cb -0.15 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 2g4o s GLU 204 CO 0.04 -0.64 0.08 0.08 -0.54 0.00 0.00 175.26 174.29 2g4o s VAL 205 N 2.52 4.71 0.31 3.70 1.01 -1.26 -0.33 120.40 131.06 2g4o s VAL 205 Ca 0.67 -0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.71 2g4o s VAL 205 Cb -0.34 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2g4o s VAL 205 CO 0.28 0.39 -0.13 0.00 0.00 0.00 0.00 175.10 175.64 2g4o s ALA 206 N 0.99 2.89 -0.03 5.51 0.00 0.83 -4.99 121.76 126.96 2g4o s ALA 206 Ca 0.05 -1.94 0.04 0.00 0.00 0.00 0.00 51.96 50.10 2g4o s ALA 206 Cb -0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 2g4o s ALA 206 CO 0.03 0.19 -0.14 -0.47 0.00 0.00 0.00 175.76 175.37 2g4o s TYR 207 N -2.53 1.37 0.00 0.00 5.04 -1.26 -1.07 117.35 118.90 2g4o s TYR 207 Ca 0.31 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 2g4o s TYR 207 Cb -0.02 -0.93 -0.00 0.00 0.35 0.00 0.00 41.96 41.36 2g4o s TYR 207 CO 0.16 -0.10 -0.01 -0.65 -1.34 0.00 0.00 175.55 173.61 2g4o s GLN 208 N -0.03 0.06 0.48 4.97 -0.21 -0.65 -4.96 119.66 119.32 2g4o s GLN 208 Ca -0.01 -0.04 -0.22 0.00 0.02 0.00 0.00 55.36 55.11 2g4o s GLN 208 Cb -0.09 -0.05 -0.07 0.00 1.00 0.00 0.00 33.01 33.80 2g4o s GLN 208 CO 0.01 0.01 1.18 -1.01 -2.12 0.00 0.00 175.29 173.36 2g4o s HIS 209 N -0.06 2.79 0.33 0.91 3.76 -1.26 -2.31 115.29 119.46 2g4o s HIS 209 Ca -0.00 1.52 0.04 0.00 -0.15 0.00 0.00 55.06 56.47 2g4o s HIS 209 Cb -0.01 -3.41 0.66 0.00 1.11 0.00 0.00 32.58 30.93 2g4o s HIS 209 CO -0.00 -1.66 1.92 -0.24 -0.85 0.00 0.00 174.74 173.92 2g4o h VAL 210 N 1.74 1.01 -0.58 -0.90 3.04 -1.05 -0.20 116.25 119.31 2g4o h VAL 210 Ca -0.50 -0.30 -0.07 0.00 -1.01 0.00 0.00 66.70 64.82 2g4o h VAL 210 Cb 1.25 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 2g4o h VAL 210 CO 0.59 0.16 0.07 -2.24 -1.01 0.00 0.00 177.57 175.14 2g4o h ASP 211 N 0.87 0.94 -0.37 3.17 2.03 -1.92 0.13 116.42 121.27 2g4o h ASP 211 Ca 0.37 -0.27 -0.04 0.00 -0.73 0.00 0.00 57.03 56.35 2g4o h ASP 211 Cb 0.31 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2g4o h ASP 211 CO -0.14 0.98 0.05 0.00 -1.03 0.00 0.00 179.24 179.10 2g4o h ALA 212 N 1.00 0.49 -0.90 4.15 0.00 -1.76 -2.46 119.26 119.78 2g4o h ALA 212 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g4o h ALA 212 Cb 0.45 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2g4o h ALA 212 CO 0.02 0.20 0.57 0.00 0.00 0.00 0.00 179.25 180.04 2g4o h ALA 213 N 0.90 1.14 -0.25 0.00 0.00 -0.88 -1.72 119.26 118.46 2g4o h ALA 213 Ca 0.11 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2g4o h ALA 213 Cb 0.37 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2g4o h ALA 213 CO 0.01 0.57 -0.19 1.15 0.00 0.00 0.00 179.25 180.79 2g4o h THR 214 N 1.23 0.48 -0.45 0.00 2.02 -0.61 -0.29 112.91 115.29 2g4o h THR 214 Ca 0.33 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.52 2g4o h THR 214 Cb -0.10 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2g4o h THR 214 CO -0.07 0.00 0.29 0.40 0.37 0.00 0.00 175.52 176.51 2g4o h ILE 215 N -0.18 1.08 -0.03 3.11 2.04 -1.18 -2.16 117.51 120.19 2g4o h ILE 215 Ca 0.14 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2g4o h ILE 215 Cb 0.40 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2g4o h ILE 215 CO -0.36 0.11 -0.23 0.45 0.00 0.00 0.00 178.15 178.12 2g4o h HIS 216 N 0.58 0.05 -0.52 1.37 3.86 -0.55 0.72 115.15 120.67 2g4o h HIS 216 Ca 0.17 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2g4o h HIS 216 Cb -0.03 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2g4o h HIS 216 CO -0.06 0.27 0.35 0.52 0.86 0.00 0.00 177.93 179.87 2g4o h MET 217 N 0.04 0.45 0.01 2.45 2.86 -0.40 0.79 114.93 121.13 2g4o h MET 217 Ca 0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g4o h MET 217 Cb 0.43 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2g4o h MET 217 CO 0.03 0.30 -0.00 0.82 1.06 0.00 0.00 176.91 179.12 2g4o h ILE 218 N 0.47 1.49 0.00 -1.22 1.08 -1.08 -3.37 117.51 114.87 2g4o h ILE 218 Ca 0.22 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.64 2g4o h ILE 218 Cb 0.29 2.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.82 2g4o h ILE 218 CO -0.06 0.49 -1.67 0.35 -0.69 0.00 0.00 178.15 176.57 2g4o n THR 219 N -4.66 0.07 -2.77 -0.27 -2.24 0.11 -4.62 114.28 99.90 2g4o n THR 219 Ca -0.08 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2g4o n THR 219 Cb 0.39 0.15 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 2g4o n THR 219 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g4o n ASP 220 N -2.15 -0.75 0.24 3.42 2.03 0.26 -4.99 116.55 114.61 2g4o n ASP 220 Ca -0.02 -2.90 0.17 0.00 0.52 0.00 0.00 54.79 52.56 2g4o n ASP 220 Cb 0.52 0.59 0.82 0.00 -0.72 0.00 0.00 41.12 42.33 2g4o n ASP 220 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g4o h PRO 221 N 2.64 0.00 0.00 -0.67 0.13 -1.39 -2.40 132.00 130.30 2g4o h PRO 221 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2g4o h PRO 221 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2g4o h PRO 221 CO 0.21 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.76 2g4o h GLY 222 N 0.72 0.00 2.00 1.56 0.00 -1.86 -3.15 103.07 102.34 2g4o h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g4o h GLY 222 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 2g4o n ARG 223 N -2.38 0.17 -3.77 4.80 1.85 -0.90 -4.81 116.66 111.61 2g4o n ARG 223 Ca 0.00 0.31 -0.36 0.00 -1.00 0.00 0.00 57.85 56.80 2g4o n ARG 223 Cb 0.14 -1.77 -0.06 0.00 -1.05 0.00 0.00 32.46 29.72 2g4o n ARG 223 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2g4o s PHE 224 N -3.19 3.61 0.00 2.89 0.08 -1.19 -5.01 117.98 115.17 2g4o s PHE 224 Ca 0.07 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.74 2g4o s PHE 224 Cb 0.11 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 2g4o s PHE 224 CO 0.44 0.66 0.00 -3.47 -0.10 0.00 0.00 175.22 172.75 2g4o n ASP 225 N 1.51 0.00 -4.52 1.36 2.03 -1.26 -4.29 116.55 111.38 2g4o n ASP 225 Ca -0.15 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.82 2g4o n ASP 225 Cb 0.53 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.82 2g4o n ASP 225 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2g4o s VAL 226 N 0.00 4.05 -0.14 5.18 1.01 -0.69 -0.92 120.40 128.90 2g4o s VAL 226 Ca 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2g4o s VAL 226 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2g4o s VAL 226 CO 0.00 0.48 0.02 -0.63 0.00 0.00 0.00 175.10 174.97 2g4o s ILE 227 N 0.43 4.43 -0.07 2.22 1.01 0.47 -0.74 121.20 128.97 2g4o s ILE 227 Ca -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.50 2g4o s ILE 227 Cb -0.14 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 2g4o s ILE 227 CO 0.02 0.53 -0.21 0.54 0.00 0.00 0.00 174.94 175.82 2g4o s VAL 228 N -0.18 2.39 0.32 2.92 0.11 -0.12 0.21 120.40 126.03 2g4o s VAL 228 Ca 0.06 -0.95 -0.15 0.00 -2.93 0.00 0.00 61.98 58.01 2g4o s VAL 228 Cb -0.12 -1.90 0.02 0.00 -1.53 0.00 0.00 36.38 32.85 2g4o s VAL 228 CO 0.02 0.57 0.65 0.28 -3.33 0.00 0.00 175.10 173.29 2g4o s THR 229 N -0.20 0.00 0.85 5.04 -1.32 -0.72 -1.82 115.64 117.47 2g4o s THR 229 Ca -0.02 -1.18 -0.08 0.00 -1.21 0.00 0.00 61.69 59.20 2g4o s THR 229 Cb -0.13 -2.43 0.18 0.00 -1.51 0.00 0.00 72.50 68.61 2g4o s THR 229 CO 0.03 0.00 1.17 1.51 -2.21 0.00 0.00 174.62 175.12 2g4o s ASP 230 N -3.04 3.62 0.13 8.08 -4.77 -1.26 -1.43 116.67 118.01 2g4o s ASP 230 Ca 0.18 -0.17 -0.16 0.00 -3.30 0.00 0.00 52.55 49.10 2g4o s ASP 230 Cb -0.04 0.01 -0.01 0.00 -1.09 0.00 0.00 42.92 41.80 2g4o s ASP 230 CO 0.11 -2.37 1.67 -1.13 0.70 0.00 0.00 175.17 174.15 2g4o h ASN 231 N -1.11 0.55 0.02 2.11 -0.73 -1.80 -1.65 115.58 112.97 2g4o h ASN 231 Ca -0.39 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 57.60 2g4o h ASN 231 Cb 1.24 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.69 2g4o h ASN 231 CO 0.36 0.58 -0.01 0.25 -0.37 0.00 0.00 177.43 178.24 2g4o h LEU 232 N 0.49 -0.03 -1.32 0.34 6.46 -1.88 -1.63 115.31 117.73 2g4o h LEU 232 Ca 0.13 -0.71 -0.03 0.00 -0.12 0.00 0.00 57.88 57.15 2g4o h LEU 232 Cb 0.21 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2g4o h LEU 232 CO -0.01 0.78 0.11 -0.26 -0.62 0.00 0.00 178.44 178.44 2g4o h PHE 233 N -0.92 0.57 0.00 1.25 0.04 -1.97 -2.01 116.94 113.90 2g4o h PHE 233 Ca -0.00 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.65 2g4o h PHE 233 Cb 0.74 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2g4o h PHE 233 CO 0.19 0.49 -0.40 0.78 -0.60 0.00 0.00 178.31 178.77 2g4o h GLY 234 N 0.77 0.00 0.93 -1.45 0.00 -1.28 0.37 103.07 102.41 2g4o h GLY 234 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2g4o h GLY 234 CO -0.01 0.00 0.44 -1.80 0.00 0.00 0.00 176.54 175.18 2g4o h ASP 235 N 0.00 0.75 0.03 0.19 3.58 -0.54 -1.46 116.42 118.97 2g4o h ASP 235 Ca -0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2g4o h ASP 235 Cb 0.81 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2g4o h ASP 235 CO 0.05 0.53 -0.02 0.40 -2.88 0.00 0.00 179.24 177.32 2g4o h ILE 236 N 0.89 1.07 0.00 2.25 2.04 -1.24 -3.29 117.51 119.23 2g4o h ILE 236 Ca 0.27 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.38 2g4o h ILE 236 Cb -0.04 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2g4o h ILE 236 CO -0.08 0.35 -0.29 0.16 0.00 0.00 0.00 178.15 178.28 2g4o h ILE 237 N -0.96 0.92 -0.12 -0.67 3.07 -0.87 -2.00 117.51 116.88 2g4o h ILE 237 Ca -0.00 -1.10 -0.07 0.00 1.55 0.00 0.00 64.86 65.24 2g4o h ILE 237 Cb 0.60 1.65 -0.01 0.00 -0.27 0.00 0.00 36.82 38.79 2g4o h ILE 237 CO 0.01 0.28 -0.22 0.71 -1.05 0.00 0.00 178.15 177.88 2g4o h THR 238 N 0.00 1.22 0.04 0.16 1.35 -1.41 -0.86 112.91 113.40 2g4o h THR 238 Ca -0.00 -1.01 -0.21 0.00 -0.55 0.00 0.00 66.41 64.64 2g4o h THR 238 Cb 0.62 1.38 0.02 0.00 -1.73 0.00 0.00 68.15 68.44 2g4o h THR 238 CO 0.04 0.31 -0.83 0.44 -0.25 0.00 0.00 175.52 175.22 2g4o h ASP 239 N 0.19 0.67 -0.56 5.36 5.19 -1.50 -1.67 116.42 124.10 2g4o h ASP 239 Ca 0.03 -0.79 0.11 0.00 -0.62 0.00 0.00 57.03 55.76 2g4o h ASP 239 Cb 0.51 -0.21 -0.09 0.00 0.18 0.00 0.00 39.33 39.72 2g4o h ASP 239 CO 0.03 1.38 0.05 0.25 -3.12 0.00 0.00 179.24 177.84 2g4o h LEU 240 N 0.04 -0.14 -0.49 1.55 5.85 -1.28 -0.28 115.31 120.57 2g4o h LEU 240 Ca -0.11 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2g4o h LEU 240 Cb 1.54 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 2g4o h LEU 240 CO 0.16 -0.05 0.27 0.00 -0.34 0.00 0.00 178.44 178.49 2g4o h ALA 241 N 1.48 0.62 -0.48 1.25 0.00 -1.13 -2.02 119.26 118.97 2g4o h ALA 241 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2g4o h ALA 241 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2g4o h ALA 241 CO -0.43 -0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.03 2g4o h ALA 242 N 1.23 0.62 0.12 0.00 0.00 -0.56 -2.64 119.26 118.03 2g4o h ALA 242 Ca 0.20 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2g4o h ALA 242 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2g4o h ALA 242 CO -0.11 0.15 -0.30 0.00 0.00 0.00 0.00 179.25 178.99 2g4o h ALA 243 N 1.10 -0.52 0.00 0.00 0.00 -0.46 0.71 119.26 120.10 2g4o h ALA 243 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g4o h ALA 243 Cb 0.06 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g4o h ALA 243 CO -0.03 -0.85 0.00 -0.39 0.00 0.00 0.00 179.25 177.99 2g4o h VAL 244 N -0.52 0.00 -0.45 0.00 -1.51 -1.41 -2.50 116.25 109.86 2g4o h VAL 244 Ca 0.03 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2g4o h VAL 244 Cb 0.55 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2g4o h VAL 244 CO -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.16 2g4o n GLY 246 N 0.91 0.36 0.00 0.00 0.00 -0.94 -4.67 105.19 100.86 2g4o n GLY 246 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2g4o n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4o n GLY 247 N -1.81 3.86 0.49 -0.02 0.00 0.18 -4.74 105.19 103.14 2g4o n GLY 247 Ca 0.00 -1.68 0.31 0.00 0.00 0.00 0.00 46.02 44.65 2g4o n GLY 247 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g4o h ILE 248 N 1.04 0.43 0.00 -0.61 1.08 -1.91 -1.47 117.51 116.07 2g4o h ILE 248 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2g4o h ILE 248 Cb 0.00 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 2g4o h ILE 248 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.09 2g4o n GLY 249 N -1.66 -0.85 0.08 5.37 0.00 -1.26 -1.81 105.19 105.05 2g4o n GLY 249 Ca 0.26 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.37 2g4o n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g4o n LEU 250 N -1.59 2.36 -4.73 0.99 4.77 -0.56 -4.47 117.00 113.78 2g4o n LEU 250 Ca 0.02 -3.09 -0.35 0.00 -0.03 0.00 0.00 56.01 52.56 2g4o n LEU 250 Cb 0.11 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2g4o n LEU 250 CO 0.09 0.71 -0.26 0.00 -1.33 0.00 0.00 177.39 176.61 2g4o s ALA 251 N -2.88 3.49 0.24 -1.18 0.00 -0.75 -4.73 121.76 115.95 2g4o s ALA 251 Ca 0.32 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.63 2g4o s ALA 251 Cb 0.28 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2g4o s ALA 251 CO 0.03 0.53 -0.03 0.00 0.00 0.00 0.00 175.76 176.29 2g4o s ALA 252 N -0.70 3.11 0.01 0.00 0.00 -1.26 -0.91 121.76 122.00 2g4o s ALA 252 Ca 0.12 -1.61 -0.00 0.00 0.00 0.00 0.00 51.96 50.47 2g4o s ALA 252 Cb -0.12 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2g4o s ALA 252 CO 0.02 0.32 -0.01 0.45 0.00 0.00 0.00 175.76 176.55 2g4o s SER 253 N -3.45 0.16 -0.02 0.00 0.15 0.53 -4.28 113.70 106.78 2g4o s SER 253 Ca 0.30 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 56.68 2g4o s SER 253 Cb -0.07 0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2g4o s SER 253 CO 0.19 -0.22 -0.20 -0.83 1.20 0.00 0.00 173.24 173.38 2g4o s GLY 254 N -1.03 0.99 -0.26 9.45 0.00 -0.62 -1.18 107.32 114.67 2g4o s GLY 254 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2g4o s GLY 254 CO -0.01 -0.69 -0.08 -1.31 0.00 0.00 0.00 173.10 171.02 2g4o s ASN 255 N -0.43 4.38 -0.04 1.64 0.01 0.93 -0.65 114.94 120.78 2g4o s ASN 255 Ca 0.07 -1.13 0.05 0.00 -0.71 0.00 0.00 52.86 51.13 2g4o s ASN 255 Cb -0.08 -1.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.96 2g4o s ASN 255 CO -0.00 -0.17 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.61 2g4o s ILE 256 N 1.22 1.45 -0.46 0.60 1.01 0.46 -1.49 121.20 124.00 2g4o s ILE 256 Ca -0.04 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.70 2g4o s ILE 256 Cb -0.18 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.10 2g4o s ILE 256 CO -0.05 0.42 0.44 -0.62 0.00 0.00 0.00 174.94 175.13 2g4o s ASP 257 N -0.09 6.17 0.08 3.58 2.15 -1.23 -1.90 116.67 125.43 2g4o s ASP 257 Ca -0.01 -0.99 0.27 0.00 0.43 0.00 0.00 52.55 52.25 2g4o s ASP 257 Cb -0.10 -2.22 1.04 0.00 -0.30 0.00 0.00 42.92 41.35 2g4o s ASP 257 CO 0.01 -0.66 1.84 0.00 -0.17 0.00 0.00 175.17 176.20 2g4o n ALA 258 N 5.52 2.25 0.46 3.66 0.00 -1.26 -1.78 120.51 129.36 2g4o n ALA 258 Ca -0.09 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.40 2g4o n ALA 258 Cb 0.46 -1.45 0.47 0.00 0.00 0.00 0.00 19.45 18.92 2g4o n ALA 258 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g4o n THR 259 N -1.80 0.76 -0.69 0.00 -2.24 -1.26 -4.90 114.28 104.16 2g4o n THR 259 Ca 0.06 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2g4o n THR 259 Cb 0.36 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2g4o n THR 259 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g4o n ARG 260 N -2.27 -0.20 -0.34 -0.78 1.74 -0.73 -4.84 116.66 109.23 2g4o n ARG 260 Ca 0.03 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 57.13 2g4o n ARG 260 Cb 0.29 -4.03 0.10 0.00 -1.02 0.00 0.00 32.46 27.80 2g4o n ARG 260 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g4o h ALA 261 N 0.00 1.18 -2.96 7.54 0.00 -1.91 -3.42 119.26 119.70 2g4o h ALA 261 Ca 0.00 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 54.24 2g4o h ALA 261 Cb 0.10 -0.37 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 2g4o h ALA 261 CO 0.00 0.56 -0.57 -0.80 0.00 0.00 0.00 179.25 178.44 2g4o s ASN 262 N -6.03 5.70 0.37 0.00 0.01 -1.26 -5.09 114.94 108.64 2g4o s ASN 262 Ca -0.13 0.01 -0.26 0.00 -0.71 0.00 0.00 52.86 51.76 2g4o s ASN 262 Cb 0.17 -1.57 -0.09 0.00 0.41 0.00 0.00 41.25 40.17 2g4o s ASN 262 CO 0.81 0.13 1.16 -2.16 -1.51 0.00 0.00 177.10 175.53 2g4o s PRO 263 N -2.68 4.22 0.56 -0.60 0.04 -1.26 -4.61 135.00 130.67 2g4o s PRO 263 Ca 0.31 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 63.13 2g4o s PRO 263 Cb -0.12 -2.81 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 2g4o s PRO 263 CO 0.24 -0.18 0.89 -1.12 0.04 0.00 0.00 177.00 176.87 2g4o s SER 264 N -1.05 5.90 -0.05 6.66 0.01 -1.26 -4.75 113.70 119.16 2g4o s SER 264 Ca 0.54 0.91 0.04 0.00 1.31 0.00 0.00 55.95 58.74 2g4o s SER 264 Cb -0.31 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2g4o s SER 264 CO 0.40 -0.89 -0.15 -0.32 0.41 0.00 0.00 173.24 172.69 2g4o s MET 265 N -4.95 1.69 0.01 12.44 1.75 -0.56 -0.26 119.30 129.42 2g4o s MET 265 Ca 0.52 -0.53 0.06 0.00 -1.25 0.00 0.00 55.69 54.49 2g4o s MET 265 Cb -0.11 -1.45 -0.02 0.00 2.84 0.00 0.00 34.83 36.10 2g4o s MET 265 CO 0.47 0.17 -0.18 -0.06 -0.65 0.00 0.00 175.02 174.77 2g4o s PHE 266 N 0.21 1.59 0.07 4.11 0.08 0.01 -0.05 117.98 124.01 2g4o s PHE 266 Ca -0.07 -0.32 -0.26 0.00 0.12 0.00 0.00 56.93 56.40 2g4o s PHE 266 Cb -0.12 -1.00 0.08 0.00 -0.57 0.00 0.00 43.02 41.41 2g4o s PHE 266 CO 0.03 0.01 0.67 -1.83 -0.10 0.00 0.00 175.22 173.99 2g4o s GLU 267 N -0.70 1.14 0.56 0.44 -1.05 -0.33 -0.81 118.70 117.96 2g4o s GLU 267 Ca 0.06 -0.21 -0.19 0.00 -0.15 0.00 0.00 54.97 54.48 2g4o s GLU 267 Cb -0.07 0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 34.10 2g4o s GLU 267 CO 0.00 -0.46 1.18 -1.25 0.95 0.00 0.00 175.26 175.68 2g4o s PRO 268 N -2.81 3.19 0.23 -4.83 0.04 -1.26 -0.34 135.00 129.21 2g4o s PRO 268 Ca -0.02 1.74 0.09 0.00 0.04 0.00 0.00 61.00 62.85 2g4o s PRO 268 Cb -0.01 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 32.73 2g4o s PRO 268 CO -0.05 -1.01 1.52 0.28 0.04 0.00 0.00 177.00 177.77 2g4o h VAL 269 N 1.09 1.52 -3.81 -0.36 2.07 -1.25 -3.44 116.25 112.06 2g4o h VAL 269 Ca -0.50 -2.48 -0.56 0.00 0.82 0.00 0.00 66.70 63.98 2g4o h VAL 269 Cb 1.28 2.34 0.17 0.00 -1.52 0.00 0.00 31.29 33.55 2g4o h VAL 269 CO 0.56 0.71 0.22 0.00 0.02 0.00 0.00 177.57 179.08 2g4o n HIS 270 N -3.68 1.05 -0.98 1.57 1.44 -1.25 -5.03 115.22 108.33 2g4o n HIS 270 Ca -0.01 0.41 0.00 0.00 -2.01 0.00 0.00 57.72 56.11 2g4o n HIS 270 Cb 0.71 -2.15 0.00 0.00 0.12 0.00 0.00 29.99 28.67 2g4o n HIS 270 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2g4o n GLY 271 N 1.10 -1.05 0.08 -1.39 0.00 -1.26 -4.84 105.19 97.83 2g4o n GLY 271 Ca 0.14 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.60 2g4o n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4o n SER 272 N -2.82 0.49 -4.10 1.61 3.41 -1.26 -4.80 113.62 106.14 2g4o n SER 272 Ca 0.00 0.57 -0.44 0.00 -0.26 0.00 0.00 58.87 58.75 2g4o n SER 272 Cb 0.00 -0.69 0.01 0.00 -0.26 0.00 0.00 64.21 63.26 2g4o n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g4o n ALA 273 N -1.68 -2.48 -0.32 7.33 0.00 -1.26 0.20 120.51 122.30 2g4o n ALA 273 Ca 0.05 -0.56 0.17 0.00 0.00 0.00 0.00 53.44 53.09 2g4o n ALA 273 Cb 0.32 -2.25 0.34 0.00 0.00 0.00 0.00 19.45 17.86 2g4o n ALA 273 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2g4o h PRO 274 N -2.32 0.09 -1.02 0.00 0.13 -1.92 -2.39 132.00 124.57 2g4o h PRO 274 Ca -0.68 -0.01 0.30 0.00 -0.87 0.00 0.00 66.00 64.74 2g4o h PRO 274 Cb 1.34 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 2g4o h PRO 274 CO 0.51 0.06 0.74 -0.44 -0.23 0.00 0.00 178.00 178.64 2g4o h ASP 275 N 0.10 0.00 -0.09 1.44 3.32 -2.02 -1.47 116.42 117.70 2g4o h ASP 275 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2g4o h ASP 275 Cb 1.33 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2g4o h ASP 275 CO -0.78 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.04 2g4o n ILE 276 N -4.23 0.63 -1.68 0.35 -5.35 -0.90 -5.03 119.36 103.14 2g4o n ILE 276 Ca 0.22 -0.81 -0.48 0.00 -0.27 0.00 0.00 62.75 61.40 2g4o n ILE 276 Cb 1.09 0.72 -0.05 0.00 -1.74 0.00 0.00 39.64 39.66 2g4o n ILE 276 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g4o n ALA 277 N 0.04 0.90 -0.18 -1.28 0.00 -0.56 -2.45 120.51 116.98 2g4o n ALA 277 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2g4o n ALA 277 Cb 0.24 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2g4o n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4o n GLY 278 N 4.11 0.67 1.06 0.00 0.00 -1.26 -4.95 105.19 104.81 2g4o n GLY 278 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2g4o n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g4o n GLN 279 N -2.00 2.41 -2.49 1.61 6.02 -1.02 -4.96 117.38 116.95 2g4o n GLN 279 Ca 0.00 -2.11 -0.20 0.00 -0.01 0.00 0.00 57.00 54.68 2g4o n GLN 279 Cb 0.00 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.77 2g4o n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g4o n GLY 280 N 1.42 -0.50 0.09 1.08 0.00 -1.26 -4.90 105.19 101.12 2g4o n GLY 280 Ca 0.17 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2g4o n GLY 280 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g4o n ILE 281 N -4.00 1.53 -2.01 -0.61 5.41 -1.26 -2.65 119.36 115.76 2g4o n ILE 281 Ca -0.22 -0.80 -0.42 0.00 1.00 0.00 0.00 62.75 62.31 2g4o n ILE 281 Cb 0.67 -0.87 -0.03 0.00 -0.71 0.00 0.00 39.64 38.70 2g4o n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g4o s ALA 282 N -2.55 3.66 -0.27 -1.39 0.00 -1.26 -4.75 121.76 115.21 2g4o s ALA 282 Ca -0.09 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.71 2g4o s ALA 282 Cb 0.07 -3.66 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2g4o s ALA 282 CO 0.81 -1.00 1.15 0.34 0.00 0.00 0.00 175.76 177.06 2g4o s ASP 283 N 2.09 6.92 0.00 0.00 -1.08 -1.26 -4.13 116.67 119.20 2g4o s ASP 283 Ca 0.71 1.27 0.18 0.00 -0.52 0.00 0.00 52.55 54.19 2g4o s ASP 283 Cb -0.38 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.42 2g4o s ASP 283 CO 0.31 -0.85 1.59 -0.81 0.52 0.00 0.00 175.17 175.93 2g4o n PRO 284 N 6.79 1.33 -0.27 4.34 -0.04 -1.26 -4.34 135.00 141.55 2g4o n PRO 284 Ca 0.13 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2g4o n PRO 284 Cb 0.46 -1.32 0.13 0.00 -0.04 0.00 0.00 33.50 32.74 2g4o n PRO 284 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2g4o h THR 285 N 0.97 0.96 -0.60 0.52 2.02 -1.91 -2.26 112.91 112.61 2g4o h THR 285 Ca 0.00 -0.27 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2g4o h THR 285 Cb 0.21 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2g4o h THR 285 CO 0.00 0.14 0.02 0.00 0.37 0.00 0.00 175.52 176.05 2g4o h ALA 286 N 1.40 0.91 -0.30 6.16 0.00 -1.78 0.80 119.26 126.45 2g4o h ALA 286 Ca 0.35 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2g4o h ALA 286 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g4o h ALA 286 CO -0.21 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2g4o h ALA 287 N 1.06 1.46 -0.13 0.00 0.00 -1.76 -0.31 119.26 119.58 2g4o h ALA 287 Ca 0.17 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2g4o h ALA 287 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g4o h ALA 287 CO 0.03 0.39 -0.42 0.82 0.00 0.00 0.00 179.25 180.06 2g4o h ILE 288 N 0.44 1.36 -0.89 0.00 2.04 -0.78 -2.31 117.51 117.36 2g4o h ILE 288 Ca 0.10 -1.72 0.17 0.00 1.00 0.00 0.00 64.86 64.41 2g4o h ILE 288 Cb 0.28 2.09 -0.10 0.00 -0.74 0.00 0.00 36.82 38.35 2g4o h ILE 288 CO 0.01 0.52 0.47 0.24 0.00 0.00 0.00 178.15 179.39 2g4o h MET 289 N 0.13 0.60 -0.10 2.37 2.86 -0.67 -0.76 114.93 119.36 2g4o h MET 289 Ca -0.02 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2g4o h MET 289 Cb 1.05 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2g4o h MET 289 CO 0.09 0.40 -0.10 0.66 1.06 0.00 0.00 176.91 179.02 2g4o h SER 290 N 0.62 0.13 -0.53 1.22 4.64 -0.71 -2.05 113.55 116.88 2g4o h SER 290 Ca 0.51 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.72 2g4o h SER 290 Cb 0.78 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2g4o h SER 290 CO -0.40 0.26 0.01 0.58 -0.87 0.00 0.00 176.83 176.41 2g4o h VAL 291 N 0.14 1.26 -0.74 0.95 2.07 -0.60 -1.25 116.25 118.09 2g4o h VAL 291 Ca 0.03 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.57 2g4o h VAL 291 Cb 0.27 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 2g4o h VAL 291 CO 0.02 0.39 0.35 0.00 0.02 0.00 0.00 177.57 178.35 2g4o h ALA 292 N 0.95 1.03 -0.36 1.67 0.00 -0.95 -1.55 119.26 120.05 2g4o h ALA 292 Ca 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2g4o h ALA 292 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2g4o h ALA 292 CO 0.03 -0.08 0.18 -0.07 0.00 0.00 0.00 179.25 179.31 2g4o h LEU 293 N 0.58 0.47 -0.61 0.00 3.38 -0.99 -0.96 115.31 117.17 2g4o h LEU 293 Ca 0.38 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.28 2g4o h LEU 293 Cb 0.45 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2g4o h LEU 293 CO -0.30 0.45 0.34 0.25 0.09 0.00 0.00 178.44 179.26 2g4o h LEU 294 N 0.45 0.51 -0.18 1.67 6.46 -0.75 -1.19 115.31 122.28 2g4o h LEU 294 Ca 0.12 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 2g4o h LEU 294 Cb 0.10 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2g4o h LEU 294 CO -0.02 0.34 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.81 2g4o h LEU 295 N 0.65 0.55 -0.18 2.25 3.38 -1.04 -1.20 115.31 119.72 2g4o h LEU 295 Ca 0.27 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2g4o h LEU 295 Cb 0.13 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2g4o h LEU 295 CO -0.16 0.96 -0.23 -1.28 0.09 0.00 0.00 178.44 177.82 2g4o h SER 296 N 0.16 -0.74 -0.68 -0.43 0.87 -1.09 0.10 113.55 111.74 2g4o h SER 296 Ca 0.02 0.13 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 2g4o h SER 296 Cb 0.84 0.34 -0.08 0.00 -0.44 0.00 0.00 62.40 63.06 2g4o h SER 296 CO 0.06 -0.28 0.30 -0.74 -0.53 0.00 0.00 176.83 175.64 2g4o h HIS 297 N -0.27 0.52 0.00 2.24 -0.00 -0.92 0.29 115.15 117.01 2g4o h HIS 297 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 2g4o h HIS 297 Cb 0.45 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 2g4o h HIS 297 CO -0.36 0.15 0.00 1.28 -0.00 0.00 0.00 177.93 179.00 2g4o n LEU 298 N -4.94 0.00 0.00 0.26 4.77 -0.48 -4.88 117.00 111.73 2g4o n LEU 298 Ca 0.11 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2g4o n LEU 298 Cb 0.30 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2g4o n LEU 298 CO 0.23 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2g4o n GLY 299 N 0.92 0.75 2.34 -0.72 0.00 0.10 -4.56 105.19 104.03 2g4o n GLY 299 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2g4o n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g4o n GLU 300 N -2.21 3.64 0.24 1.61 -0.58 0.01 -4.68 120.64 118.68 2g4o n GLU 300 Ca 0.00 -2.23 0.11 0.00 -0.42 0.00 0.00 57.16 54.62 2g4o n GLU 300 Cb 0.00 -2.84 0.62 0.00 -0.57 0.00 0.00 31.44 28.65 2g4o n GLU 300 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2g4o h HIS 301 N 5.08 0.00 0.24 -0.32 3.86 -1.87 -1.07 115.15 121.07 2g4o h HIS 301 Ca 0.86 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 60.05 2g4o h HIS 301 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2g4o h HIS 301 CO 1.86 0.17 -0.11 0.22 0.86 0.00 0.00 177.93 180.93 2g4o h ASP 302 N 0.00 -0.27 -0.49 2.45 1.82 -1.96 -1.91 116.42 116.07 2g4o h ASP 302 Ca -0.00 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2g4o h ASP 302 Cb 0.47 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 2g4o h ASP 302 CO 0.02 0.14 0.32 0.00 -1.61 0.00 0.00 179.24 178.11 2g4o h ALA 303 N -0.12 0.62 -0.96 -0.78 0.00 -1.76 -2.37 119.26 113.89 2g4o h ALA 303 Ca -0.03 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2g4o h ALA 303 Cb 0.49 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2g4o h ALA 303 CO 0.05 0.07 0.62 0.00 0.00 0.00 0.00 179.25 179.99 2g4o h ALA 304 N 1.17 1.51 -0.09 0.00 0.00 -1.22 0.18 119.26 120.80 2g4o h ALA 304 Ca 0.18 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2g4o h ALA 304 Cb -0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2g4o h ALA 304 CO -0.04 0.31 -0.71 0.00 0.00 0.00 0.00 179.25 178.82 2g4o h ALA 305 N 1.51 0.60 -0.43 0.00 0.00 -1.08 -1.17 119.26 118.68 2g4o h ALA 305 Ca 0.44 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2g4o h ALA 305 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2g4o h ALA 305 CO -0.19 0.75 0.23 0.00 0.00 0.00 0.00 179.25 180.04 2g4o h ARG 306 N 0.30 0.60 -0.46 0.00 3.08 -0.66 -1.69 114.38 115.55 2g4o h ARG 306 Ca -0.03 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2g4o h ARG 306 Cb 1.28 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 2g4o h ARG 306 CO 0.12 0.49 0.25 0.28 -1.07 0.00 0.00 179.97 180.04 2g4o h VAL 307 N 0.56 1.00 -0.18 2.04 2.07 -0.79 -2.28 116.25 118.68 2g4o h VAL 307 Ca 0.15 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2g4o h VAL 307 Cb 0.07 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2g4o h VAL 307 CO -0.02 0.09 -0.03 0.44 0.02 0.00 0.00 177.57 178.07 2g4o h ASP 308 N 0.50 -0.12 -0.79 0.57 3.32 -0.94 -0.51 116.42 118.44 2g4o h ASP 308 Ca 0.20 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2g4o h ASP 308 Cb 0.07 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2g4o h ASP 308 CO -0.12 -0.04 0.51 0.03 -1.72 0.00 0.00 179.24 177.90 2g4o h ARG 309 N 0.02 1.07 -0.42 3.56 3.08 -1.23 -1.07 114.38 119.39 2g4o h ARG 309 Ca 0.08 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2g4o h ARG 309 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2g4o h ARG 309 CO -0.16 0.72 -0.30 0.00 -1.07 0.00 0.00 179.97 179.16 2g4o h ALA 310 N 1.47 0.68 -0.17 0.04 0.00 -0.79 0.20 119.26 120.68 2g4o h ALA 310 Ca 0.29 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2g4o h ALA 310 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g4o h ALA 310 CO -0.06 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.17 2g4o h VAL 311 N 0.77 0.92 -0.33 0.00 2.07 -0.95 -1.30 116.25 117.43 2g4o h VAL 311 Ca 0.08 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2g4o h VAL 311 Cb 0.87 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2g4o h VAL 311 CO 0.08 0.02 0.19 -0.33 0.02 0.00 0.00 177.57 177.55 2g4o h GLU 312 N 0.10 0.38 -0.23 1.57 5.08 -0.79 -1.71 114.58 118.99 2g4o h GLU 312 Ca 0.08 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2g4o h GLU 312 Cb 0.07 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2g4o h GLU 312 CO -0.11 0.25 0.05 0.00 -1.00 0.00 0.00 179.01 178.21 2g4o h ALA 313 N 1.14 0.24 -0.81 3.43 0.00 -0.45 -1.20 119.26 121.62 2g4o h ALA 313 Ca 0.13 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2g4o h ALA 313 Cb -0.00 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2g4o h ALA 313 CO -0.06 -0.37 0.48 1.25 0.00 0.00 0.00 179.25 180.55 2g4o h HIS 314 N 0.15 0.88 -0.14 0.00 -0.00 -0.73 -1.02 115.15 114.29 2g4o h HIS 314 Ca 0.10 0.03 -0.23 0.00 -0.00 0.00 0.00 60.37 60.28 2g4o h HIS 314 Cb 0.09 -0.28 0.01 0.00 -0.00 0.00 0.00 27.41 27.24 2g4o h HIS 314 CO -0.14 0.42 -0.79 -0.07 -0.00 0.00 0.00 177.93 177.34 2g4o h LEU 315 N 0.86 0.94 -1.80 0.26 3.38 -1.01 0.17 115.31 118.10 2g4o h LEU 315 Ca 0.36 -0.64 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2g4o h LEU 315 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2g4o h LEU 315 CO -0.19 1.43 0.17 0.00 0.09 0.00 0.00 178.44 179.93 2g4o h ALA 316 N 0.53 1.91 -0.00 1.53 0.00 -0.84 -3.31 119.26 119.08 2g4o h ALA 316 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g4o h ALA 316 Cb 1.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2g4o h ALA 316 CO 0.16 0.06 -0.33 0.25 0.00 0.00 0.00 179.25 179.39 2g4o n THR 317 N -4.50 0.00 -0.04 0.00 -2.24 -0.42 -4.66 114.28 102.42 2g4o n THR 317 Ca 0.01 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2g4o n THR 317 Cb 0.13 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 2g4o n THR 317 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2g4o h ARG 318 N 0.76 0.23 -2.69 -0.78 0.11 -1.05 -3.48 114.38 107.48 2g4o h ARG 318 Ca 0.00 -0.01 0.29 0.00 0.10 0.00 0.00 59.98 60.36 2g4o h ARG 318 Cb 0.33 -0.05 -0.10 0.00 1.11 0.00 0.00 29.97 31.26 2g4o h ARG 318 CO 0.00 0.15 -0.58 0.41 0.10 0.00 0.00 179.97 180.05 2g4o n GLY 319 N -1.15 -1.78 0.33 0.08 0.00 -1.26 -4.37 105.19 97.04 2g4o n GLY 319 Ca -0.03 -0.84 0.20 0.00 0.00 0.00 0.00 46.02 45.35 2g4o n GLY 319 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g4o h SER 320 N -1.20 0.00 -2.09 1.61 4.64 -1.98 -3.41 113.55 111.12 2g4o h SER 320 Ca -0.03 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.68 2g4o h SER 320 Cb 1.28 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.40 2g4o h SER 320 CO 0.03 0.00 1.03 -1.84 -0.87 0.00 0.00 176.83 175.17 2g4o n GLU 321 N -3.22 2.18 -2.69 4.77 0.28 -1.26 -4.93 120.64 115.76 2g4o n GLU 321 Ca -0.02 0.79 -0.42 0.00 -0.16 0.00 0.00 57.16 57.35 2g4o n GLU 321 Cb 0.17 -2.62 -0.03 0.00 1.43 0.00 0.00 31.44 30.39 2g4o n GLU 321 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2g4o s ARG 322 N 3.30 4.46 0.28 3.44 3.00 -1.26 -5.04 118.95 127.13 2g4o s ARG 322 Ca 0.89 1.40 0.04 0.00 -1.00 0.00 0.00 55.73 57.06 2g4o s ARG 322 Cb -0.69 -3.52 -0.03 0.00 0.00 0.00 0.00 34.95 30.71 2g4o s ARG 322 CO 0.48 -0.25 0.43 -0.51 0.00 0.00 0.00 175.30 175.45 2g4o s LEU 323 N 1.77 4.19 0.59 -0.88 1.43 -1.26 -5.11 118.68 119.42 2g4o s LEU 323 Ca 0.49 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 2g4o s LEU 323 Cb -0.19 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 2g4o s LEU 323 CO 0.20 -0.18 1.02 0.00 0.23 0.00 0.00 176.35 177.62 2g4o s ALA 324 N -2.10 3.09 0.18 4.21 0.00 -1.26 -4.85 121.76 121.04 2g4o s ALA 324 Ca 0.37 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 2g4o s ALA 324 Cb -0.09 -3.09 0.14 0.00 0.00 0.00 0.00 23.12 20.08 2g4o s ALA 324 CO 0.31 -0.57 1.66 1.15 0.00 0.00 0.00 175.76 178.31 2g4o h THR 325 N 0.01 0.54 -0.14 0.00 2.02 -1.66 -1.20 112.91 112.47 2g4o h THR 325 Ca -0.45 -0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 2g4o h THR 325 Cb 1.19 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2g4o h THR 325 CO 0.62 0.00 -0.47 0.77 0.37 0.00 0.00 175.52 176.81 2g4o h SER 326 N 0.00 0.39 -0.03 4.18 4.64 -1.89 -2.30 113.55 118.54 2g4o h SER 326 Ca 0.23 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2g4o h SER 326 Cb 0.34 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2g4o h SER 326 CO -0.48 0.80 0.02 0.44 -0.87 0.00 0.00 176.83 176.74 2g4o h ASP 327 N 0.29 0.04 0.02 4.97 3.32 -1.81 0.12 116.42 123.36 2g4o h ASP 327 Ca 0.02 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2g4o h ASP 327 Cb 0.94 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 2g4o h ASP 327 CO 0.08 0.03 -0.10 0.58 -1.72 0.00 0.00 179.24 178.10 2g4o h VAL 328 N 0.04 0.74 -0.98 -1.35 2.07 -1.13 0.48 116.25 116.12 2g4o h VAL 328 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2g4o h VAL 328 Cb -0.00 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2g4o h VAL 328 CO -0.00 0.00 0.63 1.23 0.02 0.00 0.00 177.57 179.45 2g4o h GLY 329 N -0.19 1.50 0.73 2.17 0.00 -1.35 -1.58 103.07 104.35 2g4o h GLY 329 Ca 0.03 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2g4o h GLY 329 CO -0.09 0.33 -0.15 0.83 0.00 0.00 0.00 176.54 177.45 2g4o h GLU 330 N 1.15 0.35 -0.90 4.80 4.39 -0.56 -0.37 114.58 123.44 2g4o h GLU 330 Ca 0.43 -0.19 0.22 0.00 0.34 0.00 0.00 59.36 60.16 2g4o h GLU 330 Cb 0.17 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.70 2g4o h GLU 330 CO -0.17 0.75 0.39 0.00 -1.16 0.00 0.00 179.01 178.82 2g4o h ARG 331 N -0.03 0.38 0.00 2.33 3.08 -0.71 0.12 114.38 119.54 2g4o h ARG 331 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g4o h ARG 331 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2g4o h ARG 331 CO 0.04 0.25 -0.00 0.82 -1.07 0.00 0.00 179.97 180.01 2g4o h ILE 332 N 0.39 1.49 -0.85 2.04 2.04 -1.07 -2.98 117.51 118.58 2g4o h ILE 332 Ca 0.56 -1.46 0.19 0.00 1.00 0.00 0.00 64.86 65.15 2g4o h ILE 332 Cb 1.08 2.49 -0.06 0.00 -0.74 0.00 0.00 36.82 39.59 2g4o h ILE 332 CO -0.54 0.38 0.57 0.00 0.00 0.00 0.00 178.15 178.56 2g4o h ALA 333 N 0.37 2.23 -0.46 1.87 0.00 -0.49 -1.56 119.26 121.22 2g4o h ALA 333 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2g4o h ALA 333 Cb 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2g4o h ALA 333 CO 0.00 -0.49 0.10 0.00 0.00 0.00 0.00 179.25 178.86 2g4o h ALA 334 N 1.62 1.31 -0.55 0.00 0.00 -0.64 -3.04 119.26 117.97 2g4o h ALA 334 Ca 0.43 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2g4o h ALA 334 Cb 1.11 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2g4o h ALA 334 CO -0.14 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.69 2g4o n ALA 335 N -2.47 3.93 1.96 0.00 0.00 -0.59 -5.11 120.51 118.23 2g4o n ALA 335 Ca 0.03 -1.75 0.16 0.00 0.00 0.00 0.00 53.44 51.88 2g4o n ALA 335 Cb 0.22 -1.16 0.91 0.00 0.00 0.00 0.00 19.45 19.42 2g4o n ALA 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78