#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4o n LEU 2 N 0.00 0.00 -4.70 0.99 4.77 -1.26 -4.89 117.00 111.91 3d4o n LEU 2 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 3d4o n LEU 2 Cb 0.00 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3d4o n LEU 2 CO 0.00 0.00 1.13 0.41 -1.33 0.00 0.00 177.39 177.60 3d4o n THR 3 N -0.63 0.90 -0.52 -5.08 -1.04 -1.24 -1.04 114.28 105.62 3d4o n THR 3 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 3d4o n THR 3 Cb 0.00 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 3d4o n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d4o n GLY 4 N 2.29 0.76 3.53 3.41 0.00 -1.26 -5.03 105.19 108.88 3d4o n GLY 4 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3d4o n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4o s LYS 5 N -0.48 2.57 -0.24 1.61 1.02 -0.20 -5.04 119.74 118.98 3d4o s LYS 5 Ca 0.00 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.34 3d4o s LYS 5 Cb 0.00 -2.45 0.05 0.00 -0.52 0.00 0.00 37.83 34.90 3d4o s LYS 5 CO 0.00 0.63 -0.11 -1.58 -0.92 0.00 0.00 175.35 173.37 3d4o s HIS 6 N -0.80 3.13 0.04 3.18 5.65 -1.26 -0.71 115.29 124.52 3d4o s HIS 6 Ca 0.13 -2.02 0.05 0.00 0.25 0.00 0.00 55.06 53.46 3d4o s HIS 6 Cb -0.11 -1.96 -0.04 0.00 -1.18 0.00 0.00 32.58 29.29 3d4o s HIS 6 CO 0.02 -0.84 -0.10 0.14 -0.65 0.00 0.00 174.74 173.31 3d4o s VAL 7 N 1.19 3.36 -0.22 0.89 -7.23 -0.20 0.02 120.40 118.21 3d4o s VAL 7 Ca -0.04 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.08 3d4o s VAL 7 Cb -0.18 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 3d4o s VAL 7 CO -0.06 0.30 -0.06 0.54 -0.31 0.00 0.00 175.10 175.51 3d4o s VAL 8 N -1.04 3.28 -0.25 1.32 0.11 0.33 -1.49 120.40 122.66 3d4o s VAL 8 Ca 0.18 -0.53 -0.07 0.00 -2.93 0.00 0.00 61.98 58.63 3d4o s VAL 8 Cb -0.11 -2.48 -0.03 0.00 -1.53 0.00 0.00 36.38 32.23 3d4o s VAL 8 CO 0.09 0.43 0.07 -0.63 -3.33 0.00 0.00 175.10 171.73 3d4o s ILE 9 N 1.44 4.32 -0.21 7.04 1.01 -0.56 0.52 121.20 134.76 3d4o s ILE 9 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.55 3d4o s ILE 9 Cb -0.14 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.34 3d4o s ILE 9 CO -0.04 0.34 -0.16 -0.63 0.00 0.00 0.00 174.94 174.45 3d4o s ILE 10 N 1.61 2.17 0.00 2.92 1.01 -0.39 -1.11 121.20 127.41 3d4o s ILE 10 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.56 3d4o s ILE 10 Cb -0.15 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.28 3d4o s ILE 10 CO 0.04 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.93 3d4o n GLY 11 N 4.57 0.02 0.00 6.18 0.00 -0.22 -3.82 105.19 111.92 3d4o n GLY 11 Ca -0.18 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3d4o n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d4o n GLY 12 N 0.00 0.65 0.00 -0.02 0.00 -0.42 -4.57 105.19 100.83 3d4o n GLY 12 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3d4o n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d4o n ASP 13 N 0.30 1.34 0.29 1.61 5.68 -1.26 -2.41 116.55 122.10 3d4o n ASP 13 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.43 3d4o n ASP 13 Cb 0.00 0.00 0.85 0.00 -1.14 0.00 0.00 41.12 40.83 3d4o n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d4o h ALA 14 N 1.00 1.55 0.00 2.12 0.00 -1.95 -0.33 119.26 121.65 3d4o h ALA 14 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3d4o h ALA 14 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d4o h ALA 14 CO 0.00 0.03 -0.18 0.07 0.00 0.00 0.00 179.25 179.17 3d4o h ARG 15 N 0.00 0.00 0.00 0.00 0.11 -1.82 -2.14 114.38 110.53 3d4o h ARG 15 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 3d4o h ARG 15 Cb 0.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 3d4o h ARG 15 CO 0.00 0.18 -0.04 1.96 0.10 0.00 0.00 179.97 182.17 3d4o h GLN 16 N 0.00 0.00 -0.30 0.08 7.50 -1.37 -2.14 115.11 118.88 3d4o h GLN 16 Ca -0.00 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 3d4o h GLN 16 Cb 0.65 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.16 3d4o h GLN 16 CO 0.02 0.04 0.03 -0.07 -1.50 0.00 0.00 178.83 177.36 3d4o h LEU 17 N 0.00 0.41 -0.38 1.46 3.38 -1.52 0.00 115.31 118.67 3d4o h LEU 17 Ca -0.00 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 3d4o h LEU 17 Cb 0.29 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3d4o h LEU 17 CO 0.01 0.45 -0.76 -0.33 0.09 0.00 0.00 178.44 177.90 3d4o h GLU 18 N 0.44 0.40 -0.28 1.13 4.39 -1.54 -2.30 114.58 116.81 3d4o h GLU 18 Ca 0.10 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.40 3d4o h GLU 18 Cb 0.24 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3d4o h GLU 18 CO 0.00 0.98 -0.09 0.82 -1.16 0.00 0.00 179.01 179.57 3d4o h ILE 19 N 0.26 1.29 -0.32 3.13 2.04 -1.37 -1.72 117.51 120.82 3d4o h ILE 19 Ca -0.04 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 3d4o h ILE 19 Cb 1.34 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 3d4o h ILE 19 CO 0.13 0.36 0.18 0.40 0.00 0.00 0.00 178.15 179.22 3d4o h ILE 20 N 0.31 1.12 -0.05 -0.67 2.04 -0.97 -1.44 117.51 117.86 3d4o h ILE 20 Ca 0.07 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.63 3d4o h ILE 20 Cb 0.58 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3d4o h ILE 20 CO 0.03 0.12 0.01 -0.09 0.00 0.00 0.00 178.15 178.22 3d4o h ARG 21 N 0.40 0.03 -0.22 2.37 2.43 -1.37 -1.21 114.38 116.80 3d4o h ARG 21 Ca 0.11 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 3d4o h ARG 21 Cb 0.04 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3d4o h ARG 21 CO -0.02 0.02 -0.31 -0.22 -1.51 0.00 0.00 179.97 177.93 3d4o h LYS 22 N 0.03 0.60 -0.47 0.20 3.64 -1.13 -2.07 116.57 117.36 3d4o h LYS 22 Ca 0.02 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 3d4o h LYS 22 Cb 0.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3d4o h LYS 22 CO -0.03 0.96 0.17 -0.07 -2.27 0.00 0.00 179.45 178.21 3d4o h LEU 23 N 0.30 0.62 -0.30 5.20 4.07 -1.24 -1.35 115.31 122.61 3d4o h LEU 23 Ca 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 3d4o h LEU 23 Cb 0.89 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 3d4o h LEU 23 CO 0.07 0.58 0.15 -1.28 -1.08 0.00 0.00 178.44 176.88 3d4o h SER 24 N 0.68 0.38 -0.07 -0.43 0.87 -1.00 -1.61 113.55 112.38 3d4o h SER 24 Ca 0.16 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 3d4o h SER 24 Cb 0.17 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3d4o h SER 24 CO -0.01 0.39 -0.23 0.71 -0.53 0.00 0.00 176.83 177.15 3d4o h THR 25 N 0.35 1.26 0.00 2.23 1.35 -0.90 -0.16 112.91 117.03 3d4o h THR 25 Ca 0.10 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 3d4o h THR 25 Cb 0.10 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3d4o h THR 25 CO -0.01 0.39 0.00 0.49 -0.25 0.00 0.00 175.52 176.14 3d4o n PHE 26 N -4.13 0.00 -2.00 4.73 3.72 -0.55 -4.38 117.46 114.84 3d4o n PHE 26 Ca -0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 3d4o n PHE 26 Cb 0.39 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 3d4o n PHE 26 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3d4o n ASP 27 N -0.53 -4.19 -4.81 4.37 2.03 -0.07 -3.71 116.55 109.64 3d4o n ASP 27 Ca 0.01 0.08 -0.33 0.00 0.52 0.00 0.00 54.79 55.07 3d4o n ASP 27 Cb 0.01 -3.22 -0.05 0.00 -0.72 0.00 0.00 41.12 37.14 3d4o n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d4o s ALA 28 N -2.60 2.96 -0.23 -1.67 0.00 -0.64 -3.82 121.76 115.77 3d4o s ALA 28 Ca 0.00 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 3d4o s ALA 28 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 3d4o s ALA 28 CO 0.00 -0.16 0.58 0.21 0.00 0.00 0.00 175.76 176.40 3d4o s LYS 29 N -3.42 4.15 -0.16 0.00 2.20 0.11 -4.65 119.74 117.97 3d4o s LYS 29 Ca 0.63 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 56.75 3d4o s LYS 29 Cb -0.12 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.60 3d4o s LYS 29 CO 0.20 -0.30 -0.20 0.42 -0.36 0.00 0.00 175.35 175.12 3d4o s ILE 30 N 2.11 2.17 -0.32 5.43 1.01 -0.59 -1.04 121.20 129.98 3d4o s ILE 30 Ca 0.25 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 3d4o s ILE 30 Cb -0.16 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 3d4o s ILE 30 CO 0.09 0.54 0.27 -0.44 0.00 0.00 0.00 174.94 175.40 3d4o s SER 31 N 0.98 6.09 -0.28 3.58 0.01 -0.55 -0.62 113.70 122.91 3d4o s SER 31 Ca -0.03 -0.21 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 3d4o s SER 31 Cb -0.15 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 63.94 3d4o s SER 31 CO -0.05 -0.21 0.05 -0.22 0.41 0.00 0.00 173.24 173.22 3d4o s LEU 32 N 1.83 3.68 -0.13 2.44 2.96 0.12 -1.49 118.68 128.10 3d4o s LEU 32 Ca 0.08 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.28 3d4o s LEU 32 Cb -0.17 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 3d4o s LEU 32 CO 0.11 -0.17 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.11 3d4o s VAL 33 N 1.47 2.68 0.00 1.68 1.01 -0.27 -4.18 120.40 122.80 3d4o s VAL 33 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3d4o s VAL 33 Cb -0.17 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3d4o s VAL 33 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3d4o n GLY 34 N 3.64 0.86 0.55 4.51 0.00 -1.26 -1.06 105.19 112.43 3d4o n GLY 34 Ca -0.19 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.52 3d4o n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d4o n PHE 35 N -2.31 0.00 0.11 1.61 3.01 -1.26 -3.59 117.46 115.04 3d4o n PHE 35 Ca 0.00 -1.06 0.19 0.00 1.01 0.00 0.00 57.45 57.59 3d4o n PHE 35 Cb 0.02 -0.19 0.76 0.00 -0.01 0.00 0.00 39.48 40.06 3d4o n PHE 35 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 3d4o h ASP 36 N 0.59 0.00 0.82 4.37 3.04 -1.89 0.18 116.42 123.53 3d4o h ASP 36 Ca -0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 3d4o h ASP 36 Cb 1.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 3d4o h ASP 36 CO 0.01 0.00 -0.05 0.00 -2.04 0.00 0.00 179.24 177.16 3d4o n GLN 37 N -3.96 0.13 -3.24 4.15 6.02 -0.64 -4.78 117.38 115.06 3d4o n GLN 37 Ca 0.06 -0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.71 3d4o n GLN 37 Cb 0.50 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 3d4o n GLN 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3d4o s LEU 38 N -2.88 4.14 -0.46 1.08 2.96 0.62 -5.07 118.68 119.07 3d4o s LEU 38 Ca 0.18 1.16 0.06 0.00 -0.22 0.00 0.00 54.13 55.31 3d4o s LEU 38 Cb 0.19 -3.86 0.21 0.00 0.50 0.00 0.00 46.19 43.23 3d4o s LEU 38 CO 0.53 -0.12 0.47 -0.90 -1.32 0.00 0.00 176.35 175.00 3d4o n ASP 39 N -0.13 0.61 0.00 3.68 5.68 -1.26 -5.06 116.55 120.07 3d4o n ASP 39 Ca 0.01 -2.70 0.00 0.00 -0.50 0.00 0.00 54.79 51.60 3d4o n ASP 39 Cb 0.53 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 3d4o n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d4o n GLY 41 N 1.99 3.47 3.31 6.12 0.00 -1.26 -5.24 105.19 113.58 3d4o n GLY 41 Ca 0.25 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 3d4o n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d4o s PHE 42 N 0.00 -0.32 0.22 1.61 0.08 -1.26 -5.08 117.98 113.22 3d4o s PHE 42 Ca 0.00 0.56 -0.32 0.00 0.12 0.00 0.00 56.93 57.29 3d4o s PHE 42 Cb 0.00 0.18 -0.12 0.00 -0.57 0.00 0.00 43.02 42.51 3d4o s PHE 42 CO 0.00 -0.43 1.69 -1.50 -0.10 0.00 0.00 175.22 174.88 3d4o s ILE 43 N -1.14 2.08 0.00 0.64 1.10 -1.26 -1.21 121.20 121.41 3d4o s ILE 43 Ca -0.12 0.06 0.00 0.00 -0.51 0.00 0.00 60.65 60.08 3d4o s ILE 43 Cb -0.04 -3.04 0.00 0.00 0.15 0.00 0.00 42.46 39.53 3d4o s ILE 43 CO 0.05 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.50 3d4o n GLY 44 N 3.63 2.79 3.66 1.50 0.00 -1.26 -4.73 105.19 110.79 3d4o n GLY 44 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3d4o n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d4o s VAL 45 N -2.91 4.84 -0.21 1.61 1.01 -0.35 -1.54 120.40 122.85 3d4o s VAL 45 Ca 0.00 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.67 3d4o s VAL 45 Cb 0.00 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.26 3d4o s VAL 45 CO 0.00 -0.03 -0.14 -0.89 0.00 0.00 0.00 175.10 174.04 3d4o s THR 46 N 2.48 1.96 0.49 3.92 2.01 0.21 -4.68 115.64 122.03 3d4o s THR 46 Ca 0.38 -1.20 -0.19 0.00 0.31 0.00 0.00 61.69 60.99 3d4o s THR 46 Cb -0.16 -1.95 -0.08 0.00 0.01 0.00 0.00 72.50 70.31 3d4o s THR 46 CO 0.10 0.22 1.02 -0.54 -0.69 0.00 0.00 174.62 174.74 3d4o s LYS 47 N 1.26 3.83 0.27 4.92 1.02 -1.26 0.16 119.74 129.93 3d4o s LYS 47 Ca -0.02 1.26 -0.01 0.00 0.02 0.00 0.00 55.97 57.22 3d4o s LYS 47 Cb -0.16 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 3d4o s LYS 47 CO -0.09 -0.40 0.48 1.03 -0.92 0.00 0.00 175.35 175.45 3d4o s ARG 49 N -3.40 3.54 0.38 1.68 0.52 -1.26 -4.88 118.95 115.52 3d4o s ARG 49 Ca 0.65 -0.26 0.06 0.00 -0.52 0.00 0.00 55.73 55.66 3d4o s ARG 49 Cb -0.14 -2.74 0.75 0.00 0.52 0.00 0.00 34.95 33.34 3d4o s ARG 49 CO 0.22 0.28 1.99 0.97 0.02 0.00 0.00 175.30 178.78 3d4o h ILE 50 N 1.27 1.14 0.00 1.52 2.10 -1.97 -1.28 117.51 120.29 3d4o h ILE 50 Ca -0.49 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.03 3d4o h ILE 50 Cb 1.20 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 3d4o h ILE 50 CO 0.65 0.17 0.00 -0.90 -1.08 0.00 0.00 178.15 176.99 3d4o n ASP 51 N -4.40 0.00 -0.00 2.19 5.75 -1.26 -2.75 116.55 116.08 3d4o n ASP 51 Ca 0.03 -0.18 0.08 0.00 -0.01 0.00 0.00 54.79 54.71 3d4o n ASP 51 Cb 0.13 -0.21 -0.10 0.00 -1.03 0.00 0.00 41.12 39.91 3d4o n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3d4o n GLU 52 N -1.21 1.32 -1.81 0.11 1.02 -0.49 -5.01 120.64 114.58 3d4o n GLU 52 Ca 0.11 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 3d4o n GLU 52 Cb 0.13 -1.31 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 3d4o n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d4o s VAL 53 N -2.70 2.12 -1.26 2.62 1.01 -1.11 -4.90 120.40 116.19 3d4o s VAL 53 Ca 0.03 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 3d4o s VAL 53 Cb 0.12 -3.07 0.17 0.00 0.00 0.00 0.00 36.38 33.61 3d4o s VAL 53 CO 0.68 0.02 1.75 -0.67 0.00 0.00 0.00 175.10 176.88 3d4o n ASP 54 N 1.86 5.17 -0.32 3.32 2.03 -1.26 -4.84 116.55 122.52 3d4o n ASP 54 Ca 0.07 -3.09 0.24 0.00 0.52 0.00 0.00 54.79 52.53 3d4o n ASP 54 Cb 0.38 -1.49 0.55 0.00 -0.72 0.00 0.00 41.12 39.83 3d4o n ASP 54 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 3d4o h TRP 55 N 6.10 0.55 0.00 -0.67 4.06 -1.90 -2.16 115.95 121.94 3d4o h TRP 55 Ca 0.37 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.34 3d4o h TRP 55 Cb 0.69 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 3d4o h TRP 55 CO 1.20 0.05 0.00 -0.97 -3.56 0.00 0.00 178.44 175.16 3d4o h ASN 56 N 0.33 0.00 -0.05 -3.49 -1.24 -1.87 -1.82 115.58 107.44 3d4o h ASN 56 Ca 0.58 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.59 3d4o h ASN 56 Cb 1.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.65 3d4o h ASN 56 CO -0.25 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.24 3d4o n THR 57 N -2.77 0.60 -2.60 -3.57 -2.24 -0.81 -4.27 114.28 98.61 3d4o n THR 57 Ca -0.02 -0.80 -0.43 0.00 -2.27 0.00 0.00 64.05 60.53 3d4o n THR 57 Cb 0.06 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 3d4o n THR 57 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d4o s VAL 58 N -0.69 4.46 0.01 2.28 1.01 -0.68 -4.49 120.40 122.30 3d4o s VAL 58 Ca 0.05 1.69 0.11 0.00 0.00 0.00 0.00 61.98 63.83 3d4o s VAL 58 Cb 0.03 -4.36 -0.19 0.00 0.00 0.00 0.00 36.38 31.86 3d4o s VAL 58 CO 0.04 -0.45 1.02 0.44 0.00 0.00 0.00 175.10 176.15 3d4o h ASP 59 N 8.21 0.00 -4.84 3.32 3.32 -0.74 -3.39 116.42 122.30 3d4o h ASP 59 Ca -0.21 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 3d4o h ASP 59 Cb 1.07 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 3d4o h ASP 59 CO 1.03 0.92 -0.12 0.00 -1.72 0.00 0.00 179.24 179.34 3d4o s ALA 60 N -2.71 -1.13 -0.21 3.45 0.00 -1.15 -2.48 121.76 117.52 3d4o s ALA 60 Ca -0.01 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 3d4o s ALA 60 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.15 3d4o s ALA 60 CO 0.81 -0.29 -0.10 0.42 0.00 0.00 0.00 175.76 176.61 3d4o s ILE 61 N -1.07 2.88 -0.35 0.00 1.01 -0.77 -0.51 121.20 122.39 3d4o s ILE 61 Ca -0.11 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 3d4o s ILE 61 Cb -0.03 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.17 3d4o s ILE 61 CO 0.05 0.45 0.16 -0.76 0.00 0.00 0.00 174.94 174.85 3d4o s LEU 62 N 1.40 4.49 0.41 2.97 1.02 0.18 -0.84 118.68 128.32 3d4o s LEU 62 Ca 0.05 -0.97 0.00 0.00 0.02 0.00 0.00 54.13 53.24 3d4o s LEU 62 Cb -0.14 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 3d4o s LEU 62 CO -0.07 -0.34 0.63 -0.76 0.02 0.00 0.00 176.35 175.83 3d4o s LEU 63 N 1.51 3.78 1.07 1.79 1.43 0.39 -1.26 118.68 127.41 3d4o s LEU 63 Ca 0.01 0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 53.35 3d4o s LEU 63 Cb -0.19 -3.24 0.23 0.00 0.03 0.00 0.00 46.19 43.03 3d4o s LEU 63 CO 0.05 -0.54 1.06 -2.84 0.23 0.00 0.00 176.35 174.31 3d4o s PRO 64 N -4.47 -0.19 0.43 1.29 0.02 -1.25 -4.61 135.00 126.22 3d4o s PRO 64 Ca 0.45 0.67 0.14 0.00 0.02 0.00 0.00 61.00 62.29 3d4o s PRO 64 Cb -0.10 -1.65 1.02 0.00 0.02 0.00 0.00 34.50 33.79 3d4o s PRO 64 CO 0.37 -3.19 1.96 0.82 -0.33 0.00 0.00 177.00 176.63 3d4o h ILE 65 N -2.23 0.87 0.00 2.83 1.08 -1.94 -0.14 117.51 117.98 3d4o h ILE 65 Ca -0.58 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 3d4o h ILE 65 Cb 1.33 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 3d4o h ILE 65 CO 0.54 0.08 0.00 -1.54 -0.69 0.00 0.00 178.15 176.54 3d4o n SER 66 N -4.47 0.00 0.00 1.72 3.41 -1.26 -0.48 113.62 112.53 3d4o n SER 66 Ca 0.11 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3d4o n SER 66 Cb 0.42 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3d4o n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d4o n GLY 67 N 0.87 2.94 3.44 5.00 0.00 -0.07 -4.76 105.19 112.61 3d4o n GLY 67 Ca 0.13 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 3d4o n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d4o s THR 68 N 0.00 0.63 0.00 2.61 -4.23 -1.26 -4.31 115.64 109.07 3d4o s THR 68 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3d4o s THR 68 Cb 0.00 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.34 3d4o s THR 68 CO 0.00 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 173.62 3d4o n ASN 69 N -1.04 0.00 0.00 3.99 0.23 -0.40 -4.89 115.26 113.15 3d4o n ASN 69 Ca -0.03 -0.87 0.11 0.00 -0.53 0.00 0.00 54.58 53.26 3d4o n ASN 69 Cb 0.65 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.89 3d4o n ASN 69 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3d4o n GLU 70 N -0.87 0.13 -0.19 -3.83 -0.58 -1.26 -1.82 120.64 112.22 3d4o n GLU 70 Ca 0.00 0.09 0.08 0.00 -0.42 0.00 0.00 57.16 56.91 3d4o n GLU 70 Cb 0.00 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.55 3d4o n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d4o n ALA 71 N -1.42 2.31 -1.17 0.62 0.00 -1.26 -4.74 120.51 114.86 3d4o n ALA 71 Ca 0.08 -1.06 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 3d4o n ALA 71 Cb 0.24 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 3d4o n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d4o n GLY 72 N 0.96 0.82 3.73 0.00 0.00 -0.76 -4.81 105.19 105.14 3d4o n GLY 72 Ca 0.15 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 3d4o n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d4o s LYS 73 N -2.29 4.51 -0.23 1.61 2.47 -1.26 0.33 119.74 124.87 3d4o s LYS 73 Ca 0.00 1.79 -0.06 0.00 -1.56 0.00 0.00 55.97 56.14 3d4o s LYS 73 Cb 0.00 -3.28 -0.02 0.00 -1.46 0.00 0.00 37.83 33.06 3d4o s LYS 73 CO 0.00 -0.09 0.03 0.08 0.16 0.00 0.00 175.35 175.54 3d4o s VAL 74 N 0.22 4.09 0.38 4.02 1.01 0.17 -1.28 120.40 129.01 3d4o s VAL 74 Ca 0.53 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 3d4o s VAL 74 Cb -0.31 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 3d4o s VAL 74 CO 0.34 0.38 1.12 -1.81 0.00 0.00 0.00 175.10 175.13 3d4o s ASP 75 N 1.37 6.70 -0.23 3.32 1.01 -1.26 -4.37 116.67 123.20 3d4o s ASP 75 Ca 0.05 2.24 -0.17 0.00 0.71 0.00 0.00 52.55 55.38 3d4o s ASP 75 Cb -0.15 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.24 3d4o s ASP 75 CO 0.02 -0.55 0.60 0.28 0.21 0.00 0.00 175.17 175.73 3d4o s THR 76 N -1.45 -0.01 -2.47 -1.27 -1.32 -1.26 -1.30 115.64 106.56 3d4o s THR 76 Ca 0.55 0.02 0.27 0.00 -1.21 0.00 0.00 61.69 61.32 3d4o s THR 76 Cb -0.28 -0.85 0.39 0.00 -1.51 0.00 0.00 72.50 70.25 3d4o s THR 76 CO 0.36 0.01 1.57 2.30 -2.21 0.00 0.00 174.62 176.64 3d4o n ILE 77 N 3.63 0.00 -0.80 5.08 -5.35 -1.01 -4.11 119.36 116.79 3d4o n ILE 77 Ca -0.18 -0.29 0.08 0.00 -0.27 0.00 0.00 62.75 62.09 3d4o n ILE 77 Cb 0.57 0.76 0.30 0.00 -1.74 0.00 0.00 39.64 39.52 3d4o n ILE 77 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3d4o n PHE 78 N 0.31 1.23 -3.58 4.28 3.72 -1.26 -4.96 117.46 117.20 3d4o n PHE 78 Ca 0.16 -0.75 -0.11 0.00 -0.05 0.00 0.00 57.45 56.70 3d4o n PHE 78 Cb 0.42 -0.31 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 3d4o n PHE 78 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3d4o s SER 79 N -1.38 -0.42 0.00 4.37 0.15 -1.24 -1.63 113.70 113.56 3d4o s SER 79 Ca 0.44 0.52 0.21 0.00 0.70 0.00 0.00 55.95 57.82 3d4o s SER 79 Cb 0.33 0.43 -0.16 0.00 -1.71 0.00 0.00 66.02 64.91 3d4o s SER 79 CO 0.14 -0.34 0.94 0.59 1.20 0.00 0.00 173.24 175.77 3d4o n ASN 80 N 1.00 1.29 -4.77 5.45 3.02 -1.26 -4.80 115.26 115.19 3d4o n ASN 80 Ca -0.12 -1.15 -0.38 0.00 -0.03 0.00 0.00 54.58 52.91 3d4o n ASN 80 Cb 0.57 0.84 -0.04 0.00 -0.61 0.00 0.00 39.78 40.54 3d4o n ASN 80 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3d4o s GLU 81 N -2.81 4.36 -0.14 3.52 8.01 -1.26 -5.02 118.70 125.36 3d4o s GLU 81 Ca 0.11 1.59 -0.18 0.00 0.01 0.00 0.00 54.97 56.49 3d4o s GLU 81 Cb 0.16 -2.78 -0.04 0.00 -4.31 0.00 0.00 34.13 27.16 3d4o s GLU 81 CO 0.77 0.02 0.50 -1.54 0.01 0.00 0.00 175.26 175.02 3d4o s SER 82 N -1.35 6.66 -0.22 -0.19 1.04 -1.26 -4.96 113.70 113.42 3d4o s SER 82 Ca 0.53 0.78 -0.00 0.00 0.48 0.00 0.00 55.95 57.74 3d4o s SER 82 Cb -0.25 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.60 3d4o s SER 82 CO 0.31 -0.07 -0.12 -0.63 0.98 0.00 0.00 173.24 173.71 3d4o s ILE 83 N 0.98 2.48 -0.19 -1.02 1.01 -1.26 -5.04 121.20 118.15 3d4o s ILE 83 Ca 0.26 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 3d4o s ILE 83 Cb -0.15 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 3d4o s ILE 83 CO 0.10 0.32 -0.10 -0.69 0.00 0.00 0.00 174.94 174.57 3d4o s VAL 84 N 1.29 2.96 -0.38 2.92 1.01 -1.26 0.42 120.40 127.36 3d4o s VAL 84 Ca 0.01 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.10 3d4o s VAL 84 Cb -0.15 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.94 3d4o s VAL 84 CO -0.08 0.47 0.90 -0.22 0.00 0.00 0.00 175.10 176.17 3d4o s LEU 85 N 1.20 4.03 0.35 3.92 2.96 0.15 -4.97 118.68 126.32 3d4o s LEU 85 Ca 0.02 0.45 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 3d4o s LEU 85 Cb -0.14 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 3d4o s LEU 85 CO -0.04 -0.87 0.48 0.42 -1.32 0.00 0.00 176.35 175.03 3d4o s THR 86 N 3.45 3.92 0.02 3.68 -4.23 -1.26 -4.73 115.64 116.49 3d4o s THR 86 Ca 0.36 -1.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.99 3d4o s THR 86 Cb -0.12 -3.35 -0.07 0.00 1.34 0.00 0.00 72.50 70.30 3d4o s THR 86 CO 0.20 -0.14 1.40 -0.08 -0.54 0.00 0.00 174.62 175.46 3d4o h GLU 87 N 0.86 0.00 -1.02 3.99 4.81 -1.95 -3.00 114.58 118.28 3d4o h GLU 87 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3d4o h GLU 87 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3d4o h GLU 87 CO 0.52 0.74 0.00 0.39 -0.73 0.00 0.00 179.01 179.92 3d4o n GLU 88 N -3.34 0.17 0.00 1.92 1.02 -1.26 -2.16 120.64 116.99 3d4o n GLU 88 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3d4o n GLU 88 Cb 0.81 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 3d4o n GLU 88 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3d4o n ILE 90 N 0.67 0.00 0.34 -3.67 5.41 -1.13 -3.81 119.36 117.17 3d4o n ILE 90 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.89 3d4o n ILE 90 Cb 0.06 0.00 0.58 0.00 -0.71 0.00 0.00 39.64 39.58 3d4o n ILE 90 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 3d4o h GLU 91 N 0.00 0.00 -0.00 0.38 4.11 -1.75 -1.96 114.58 115.36 3d4o h GLU 91 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d4o h GLU 91 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d4o h GLU 91 CO 0.00 0.00 -0.04 1.63 0.07 0.00 0.00 179.01 180.67 3d4o n LYS 92 N -2.63 0.43 -2.49 1.06 5.02 -1.25 -4.84 118.16 113.47 3d4o n LYS 92 Ca 0.01 -0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 3d4o n LYS 92 Cb 0.26 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3d4o n LYS 92 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3d4o s THR 93 N -2.60 4.84 0.81 -0.18 -4.23 -0.74 -3.14 115.64 110.40 3d4o s THR 93 Ca 0.27 0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 61.09 3d4o s THR 93 Cb 0.20 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 70.27 3d4o s THR 93 CO 0.48 -0.87 1.11 -2.16 -0.54 0.00 0.00 174.62 172.63 3d4o s PRO 94 N -4.71 1.90 0.36 3.99 0.04 -1.26 -4.88 135.00 130.44 3d4o s PRO 94 Ca 0.50 1.28 0.16 0.00 0.04 0.00 0.00 61.00 62.98 3d4o s PRO 94 Cb -0.10 -1.85 1.07 0.00 0.04 0.00 0.00 34.50 33.66 3d4o s PRO 94 CO 0.45 -1.93 1.71 -0.97 0.04 0.00 0.00 177.00 176.30 3d4o h ASN 95 N -1.34 0.51 0.22 6.66 -1.24 -1.95 -0.68 115.58 117.77 3d4o h ASN 95 Ca -0.43 0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.71 3d4o h ASN 95 Cb 1.24 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.36 3d4o h ASN 95 CO 0.48 0.00 -0.07 0.00 -1.29 0.00 0.00 177.43 176.56 3d4o n HIS 96 N -4.82 0.00 -1.89 0.67 1.44 -1.26 -4.86 115.22 104.51 3d4o n HIS 96 Ca 0.29 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.58 3d4o n HIS 96 Cb 0.93 -0.11 -0.03 0.00 0.12 0.00 0.00 29.99 30.90 3d4o n HIS 96 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3d4o s VAL 98 N 1.51 3.25 -0.19 0.00 1.01 -1.04 -4.09 120.40 120.84 3d4o s VAL 98 Ca 0.72 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 3d4o s VAL 98 Cb -0.44 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 3d4o s VAL 98 CO 0.32 0.57 0.11 -0.69 0.00 0.00 0.00 175.10 175.41 3d4o s VAL 99 N -0.39 5.26 -0.10 2.92 1.01 0.07 -1.84 120.40 127.33 3d4o s VAL 99 Ca 0.05 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.17 3d4o s VAL 99 Cb -0.12 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 3d4o s VAL 99 CO 0.02 0.45 -0.13 -0.31 0.00 0.00 0.00 175.10 175.13 3d4o s TYR 100 N 0.31 2.79 0.34 5.22 1.51 -0.02 0.50 117.35 128.00 3d4o s TYR 100 Ca 0.07 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 3d4o s TYR 100 Cb -0.11 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 3d4o s TYR 100 CO -0.01 -0.05 0.36 0.45 -1.11 0.00 0.00 175.55 175.19 3d4o s SER 101 N -0.07 1.43 -0.12 2.29 0.15 -0.05 -0.46 113.70 116.88 3d4o s SER 101 Ca -0.02 -1.67 -0.08 0.00 0.70 0.00 0.00 55.95 54.87 3d4o s SER 101 Cb -0.14 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 64.75 3d4o s SER 101 CO 0.04 -1.17 -0.16 0.61 1.20 0.00 0.00 173.24 173.76 3d4o n GLY 102 N -0.61 -0.88 3.59 9.45 0.00 -0.74 -0.42 105.19 115.58 3d4o n GLY 102 Ca 0.05 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 3d4o n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d4o s ILE 103 N -2.09 1.23 0.05 -0.61 -4.36 0.37 -2.96 121.20 112.82 3d4o s ILE 103 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 3d4o s ILE 103 Cb 0.02 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.17 3d4o s ILE 103 CO 0.20 0.00 0.01 -0.24 0.24 0.00 0.00 174.94 175.15 3d4o n SER 104 N -1.06 1.17 -2.12 4.36 2.88 -1.26 -4.13 113.62 113.46 3d4o n SER 104 Ca -0.09 -1.24 -0.05 0.00 -1.33 0.00 0.00 58.87 56.16 3d4o n SER 104 Cb 0.66 0.10 0.02 0.00 -0.75 0.00 0.00 64.21 64.24 3d4o n SER 104 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3d4o n ASN 105 N -1.84 -1.43 -0.06 -3.46 0.23 -1.26 -5.01 115.26 102.44 3d4o n ASN 105 Ca -0.01 -1.98 -0.04 0.00 -0.53 0.00 0.00 54.58 52.02 3d4o n ASN 105 Cb 0.07 2.37 0.18 0.00 -2.08 0.00 0.00 39.78 40.32 3d4o n ASN 105 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3d4o h THR 106 N 1.62 1.24 0.31 5.53 1.35 -1.98 -1.04 112.91 119.95 3d4o h THR 106 Ca -0.21 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 64.57 3d4o h THR 106 Cb 0.77 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3d4o h THR 106 CO 0.26 0.36 -0.15 0.22 -0.25 0.00 0.00 175.52 175.97 3d4o h TYR 107 N 0.62 -0.38 -0.42 4.73 3.20 -1.87 -1.73 116.97 121.11 3d4o h TYR 107 Ca 0.11 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 3d4o h TYR 107 Cb 0.52 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 3d4o h TYR 107 CO 0.02 -0.12 0.07 1.25 -1.64 0.00 0.00 178.16 177.75 3d4o h LEU 108 N -0.61 0.67 -1.85 2.82 5.85 -1.84 -1.89 115.31 118.45 3d4o h LEU 108 Ca -0.04 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 3d4o h LEU 108 Cb 0.44 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3d4o h LEU 108 CO 0.07 0.75 0.05 0.78 -0.34 0.00 0.00 178.44 179.75 3d4o h ASN 109 N 0.56 0.12 -0.16 1.25 2.35 -1.17 -2.07 115.58 116.46 3d4o h ASN 109 Ca 0.13 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 3d4o h ASN 109 Cb 0.37 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3d4o h ASN 109 CO 0.01 0.11 -0.46 -0.61 -1.65 0.00 0.00 177.43 174.83 3d4o h GLN 110 N 0.14 0.59 -1.08 0.81 5.75 -0.83 -2.78 115.11 117.71 3d4o h GLN 110 Ca 0.04 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 3d4o h GLN 110 Cb 0.02 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.64 3d4o h GLN 110 CO -0.01 1.04 0.00 0.00 -2.65 0.00 0.00 178.83 177.22 3d4o n LYS 113 N 0.73 0.00 0.11 0.00 2.85 -1.05 -1.62 118.16 119.18 3d4o n LYS 113 Ca 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.30 3d4o n LYS 113 Cb 0.03 0.00 0.44 0.00 -0.65 0.00 0.00 35.03 34.86 3d4o n LYS 113 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 3d4o h LYS 114 N 0.00 0.28 0.00 -1.58 1.57 -1.59 -2.41 116.57 112.84 3d4o h LYS 114 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3d4o h LYS 114 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3d4o h LYS 114 CO 0.00 0.31 -1.02 0.25 -0.57 0.00 0.00 179.45 178.42 3d4o n THR 115 N -4.38 0.02 -3.40 -0.16 -2.24 -0.64 -4.99 114.28 98.50 3d4o n THR 115 Ca -0.00 -0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.53 3d4o n THR 115 Cb 0.18 0.71 0.07 0.00 -2.10 0.00 0.00 70.33 69.18 3d4o n THR 115 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3d4o n ASN 116 N -1.62 -4.30 -4.35 3.42 5.15 -0.91 -4.88 115.26 107.77 3d4o n ASN 116 Ca 0.03 -0.71 -0.28 0.00 -0.60 0.00 0.00 54.58 53.02 3d4o n ASN 116 Cb 0.36 -4.91 -0.13 0.00 -0.53 0.00 0.00 39.78 34.57 3d4o n ASN 116 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3d4o s ARG 117 N -5.03 1.43 0.05 1.20 1.81 -1.26 -5.03 118.95 112.11 3d4o s ARG 117 Ca 0.25 -1.23 -0.30 0.00 -1.72 0.00 0.00 55.73 52.73 3d4o s ARG 117 Cb -0.04 -1.78 -0.04 0.00 -0.45 0.00 0.00 34.95 32.63 3d4o s ARG 117 CO 0.75 0.43 1.04 0.99 -0.68 0.00 0.00 175.30 177.83 3d4o s THR 118 N -1.00 4.54 -0.14 0.02 2.01 -1.26 -4.67 115.64 115.14 3d4o s THR 118 Ca 0.11 1.89 -0.00 0.00 0.31 0.00 0.00 61.69 64.00 3d4o s THR 118 Cb -0.10 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 3d4o s THR 118 CO 0.04 0.18 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.81 3d4o s LEU 119 N 0.76 2.69 -0.21 4.42 2.96 -1.26 -0.75 118.68 127.28 3d4o s LEU 119 Ca 0.53 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 3d4o s LEU 119 Cb -0.24 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3d4o s LEU 119 CO 0.29 0.14 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.73 3d4o s VAL 120 N 0.52 3.43 -0.50 1.68 1.01 0.18 -4.96 120.40 121.75 3d4o s VAL 120 Ca -0.09 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 3d4o s VAL 120 Cb -0.16 -2.55 0.10 0.00 0.00 0.00 0.00 36.38 33.78 3d4o s VAL 120 CO 0.04 0.43 0.44 -0.54 0.00 0.00 0.00 175.10 175.47 3d4o s LYS 121 N 1.36 2.94 0.00 2.72 1.02 -1.26 -0.87 119.74 125.66 3d4o s LYS 121 Ca 0.04 -1.56 -0.00 0.00 0.02 0.00 0.00 55.97 54.47 3d4o s LYS 121 Cb -0.14 -4.19 -0.02 0.00 -0.52 0.00 0.00 37.83 32.96 3d4o s LYS 121 CO -0.02 -1.19 0.64 1.28 -0.92 0.00 0.00 175.35 175.14 3d4o n LEU 122 N 5.20 0.97 0.00 3.17 4.77 0.44 -4.07 117.00 127.48 3d4o n LEU 122 Ca -0.13 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3d4o n LEU 122 Cb 0.42 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3d4o n LEU 122 CO 0.50 0.08 0.00 -0.62 -1.33 0.00 0.00 177.39 176.02 3d4o n GLU 124 N 2.29 0.00 -2.76 3.23 1.02 -1.26 -4.53 120.64 118.63 3d4o n GLU 124 Ca 0.03 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 3d4o n GLU 124 Cb 0.12 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.51 3d4o n GLU 124 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3d4o s ARG 125 N 0.00 3.70 0.48 3.49 0.52 -1.26 -4.91 118.95 120.97 3d4o s ARG 125 Ca 0.00 0.43 0.20 0.00 -0.52 0.00 0.00 55.73 55.84 3d4o s ARG 125 Cb 0.00 -3.87 1.21 0.00 0.52 0.00 0.00 34.95 32.81 3d4o s ARG 125 CO 0.00 -1.15 1.97 -0.44 0.02 0.00 0.00 175.30 175.70 3d4o h ASP 126 N 8.86 0.20 -0.24 0.23 3.32 -1.98 0.51 116.42 127.32 3d4o h ASP 126 Ca -0.23 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 3d4o h ASP 126 Cb 1.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3d4o h ASP 126 CO 1.03 0.11 -0.14 -2.24 -1.72 0.00 0.00 179.24 176.28 3d4o h ASP 127 N 0.21 0.54 -0.31 6.45 2.03 -1.93 -0.59 116.42 122.81 3d4o h ASP 127 Ca 0.29 -0.42 -0.06 0.00 -0.73 0.00 0.00 57.03 56.11 3d4o h ASP 127 Cb 0.85 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 3d4o h ASP 127 CO -0.06 0.85 -0.02 0.40 -1.03 0.00 0.00 179.24 179.38 3d4o h ILE 128 N 0.23 1.27 -1.00 4.15 1.08 -1.42 -0.96 117.51 120.86 3d4o h ILE 128 Ca 0.05 -1.00 0.05 0.00 -0.39 0.00 0.00 64.86 63.57 3d4o h ILE 128 Cb 0.65 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 3d4o h ILE 128 CO 0.04 0.32 0.65 0.00 -0.69 0.00 0.00 178.15 178.47 3d4o h ALA 129 N 0.83 1.36 -0.10 1.87 0.00 -0.91 0.85 119.26 123.16 3d4o h ALA 129 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3d4o h ALA 129 Cb 0.48 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d4o h ALA 129 CO 0.02 0.48 -0.12 0.82 0.00 0.00 0.00 179.25 180.45 3d4o h ILE 130 N 1.21 1.37 -0.68 0.00 2.04 -0.76 -1.71 117.51 118.97 3d4o h ILE 130 Ca 0.42 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.98 3d4o h ILE 130 Cb 0.10 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 3d4o h ILE 130 CO -0.16 0.37 0.45 1.88 0.00 0.00 0.00 178.15 180.70 3d4o h TYR 131 N -0.16 0.86 0.00 1.37 0.05 -0.88 -2.33 116.97 115.87 3d4o h TYR 131 Ca 0.01 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3d4o h TYR 131 Cb 0.65 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 3d4o h TYR 131 CO 0.09 0.55 -0.15 -0.97 -1.05 0.00 0.00 178.16 176.63 3d4o h ASN 132 N 0.93 0.00 0.90 3.88 -1.24 -0.61 -2.75 115.58 116.69 3d4o h ASN 132 Ca 0.25 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.22 3d4o h ASN 132 Cb -0.10 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 3d4o h ASN 132 CO -0.05 0.15 -0.20 0.77 -1.29 0.00 0.00 177.43 176.80 3d4o h SER 133 N 0.00 0.00 0.86 1.15 4.64 -0.73 -2.79 113.55 116.68 3d4o h SER 133 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3d4o h SER 133 Cb 0.78 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.88 3d4o h SER 133 CO 0.02 0.20 -0.41 0.40 -0.87 0.00 0.00 176.83 176.17 3d4o h ILE 134 N 0.00 0.02 0.00 0.95 2.04 -1.53 0.48 117.51 119.46 3d4o h ILE 134 Ca -0.00 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3d4o h ILE 134 Cb 0.71 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3d4o h ILE 134 CO 0.03 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.64 3d4o h PRO 135 N -1.30 0.00 -0.41 2.37 0.13 -1.74 -0.94 132.00 130.13 3d4o h PRO 135 Ca -0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 3d4o h PRO 135 Cb 0.89 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 3d4o h PRO 135 CO 0.19 0.09 -0.13 1.15 -0.23 0.00 0.00 178.00 179.08 3d4o h THR 136 N 0.00 1.26 -0.29 1.56 2.02 -1.19 -1.19 112.91 115.08 3d4o h THR 136 Ca -0.00 -1.17 -0.18 0.00 0.77 0.00 0.00 66.41 65.82 3d4o h THR 136 Cb 0.26 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3d4o h THR 136 CO 0.01 0.40 -0.54 0.00 0.37 0.00 0.00 175.52 175.76 3d4o h ALA 137 N 1.19 0.50 -0.39 6.16 0.00 0.38 -1.45 119.26 125.65 3d4o h ALA 137 Ca 0.11 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 3d4o h ALA 137 Cb 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3d4o h ALA 137 CO 0.04 0.68 -0.19 0.93 0.00 0.00 0.00 179.25 180.71 3d4o h GLU 138 N 0.66 0.75 -0.10 0.00 5.08 -1.09 -1.16 114.58 118.71 3d4o h GLU 138 Ca 0.02 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 3d4o h GLU 138 Cb 1.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3d4o h GLU 138 CO 0.12 0.88 -0.52 0.78 -1.00 0.00 0.00 179.01 179.28 3d4o h GLY 139 N 0.97 0.31 1.09 -3.84 0.00 -1.04 -3.01 103.07 97.56 3d4o h GLY 139 Ca 0.10 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 3d4o h GLY 139 CO 0.05 0.31 -0.16 -0.84 0.00 0.00 0.00 176.54 175.90 3d4o h THR 140 N 0.22 1.27 -0.01 4.70 2.02 -0.80 -3.42 112.91 116.90 3d4o h THR 140 Ca 0.01 -1.32 -0.62 0.00 0.77 0.00 0.00 66.41 65.25 3d4o h THR 140 Cb 0.99 1.06 0.08 0.00 -1.74 0.00 0.00 68.15 68.54 3d4o h THR 140 CO 0.08 0.46 1.98 -0.38 0.37 0.00 0.00 175.52 178.03 3d4o n ILE 141 N -4.15 1.25 0.00 3.11 5.41 -0.48 -4.64 119.36 119.85 3d4o n ILE 141 Ca 0.01 -1.09 0.00 0.00 1.00 0.00 0.00 62.75 62.66 3d4o n ILE 141 Cb 0.43 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 3d4o n ILE 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d4o n ALA 144 N 8.14 0.00 -0.06 -1.39 0.00 -1.26 -4.58 120.51 121.36 3d4o n ALA 144 Ca 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.79 3d4o n ALA 144 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 3d4o n ALA 144 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3d4o h ILE 145 N 0.00 1.34 -0.53 0.00 2.04 -1.92 -3.03 117.51 115.41 3d4o h ILE 145 Ca 0.00 -1.51 0.04 0.00 1.00 0.00 0.00 64.86 64.39 3d4o h ILE 145 Cb 0.00 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3d4o h ILE 145 CO 0.00 0.46 0.29 1.56 0.00 0.00 0.00 178.15 180.46 3d4o h GLN 146 N 0.16 0.55 -0.12 2.37 4.20 -1.96 -3.23 115.11 117.09 3d4o h GLN 146 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3d4o h GLN 146 Cb 0.86 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.52 3d4o h GLN 146 CO 0.07 0.36 0.00 0.72 -0.67 0.00 0.00 178.83 179.31 3d4o n HIS 147 N -4.84 0.14 -4.30 2.96 8.25 -1.22 -4.89 115.22 111.32 3d4o n HIS 147 Ca 0.05 -0.07 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 3d4o n HIS 147 Cb 0.12 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.13 3d4o n HIS 147 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3d4o s THR 148 N -1.86 3.34 -1.87 1.59 -4.23 -1.14 -4.99 115.64 106.48 3d4o s THR 148 Ca 0.34 -1.20 0.21 0.00 -1.18 0.00 0.00 61.69 59.87 3d4o s THR 148 Cb 0.20 -2.54 0.64 0.00 1.34 0.00 0.00 72.50 72.15 3d4o s THR 148 CO 0.30 0.17 1.54 -0.90 -0.54 0.00 0.00 174.62 175.19 3d4o n ASP 149 N 0.89 3.96 -4.29 3.99 5.75 -1.26 -4.92 116.55 120.67 3d4o n ASP 149 Ca -0.14 -2.07 -0.16 0.00 -0.01 0.00 0.00 54.79 52.41 3d4o n ASP 149 Cb 0.52 -0.49 -0.10 0.00 -1.03 0.00 0.00 41.12 40.02 3d4o n ASP 149 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3d4o s PHE 150 N -1.17 1.45 0.34 2.11 -0.12 -1.26 -5.13 117.98 114.19 3d4o s PHE 150 Ca 0.48 -0.69 -0.27 0.00 -0.05 0.00 0.00 56.93 56.40 3d4o s PHE 150 Cb 0.26 -0.71 -0.09 0.00 -0.63 0.00 0.00 43.02 41.84 3d4o s PHE 150 CO 0.31 0.19 1.15 0.95 -0.05 0.00 0.00 175.22 177.77 3d4o s THR 151 N -3.19 3.30 0.24 -4.49 -4.23 -1.26 -4.92 115.64 101.09 3d4o s THR 151 Ca 0.19 1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 61.89 3d4o s THR 151 Cb 0.01 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 70.17 3d4o s THR 151 CO 0.03 0.21 1.65 0.40 -0.54 0.00 0.00 174.62 176.38 3d4o h ILE 152 N 2.76 1.27 -2.20 2.99 1.08 -1.93 -3.36 117.51 118.12 3d4o h ILE 152 Ca -0.48 -1.35 -0.57 0.00 -0.39 0.00 0.00 64.86 62.07 3d4o h ILE 152 Cb 1.22 1.32 0.02 0.00 -3.07 0.00 0.00 36.82 36.31 3d4o h ILE 152 CO 0.65 0.44 1.18 1.57 -0.69 0.00 0.00 178.15 181.29 3d4o n HIS 153 N -4.10 2.43 -0.44 1.37 -0.00 -1.25 -1.18 115.22 112.06 3d4o n HIS 153 Ca -0.00 -0.21 0.00 0.00 0.46 0.00 0.00 57.72 57.96 3d4o n HIS 153 Cb 0.44 -2.74 0.00 0.00 -0.12 0.00 0.00 29.99 27.56 3d4o n HIS 153 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3d4o n GLY 154 N 4.50 1.15 3.92 1.57 0.00 0.56 -4.89 105.19 111.99 3d4o n GLY 154 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3d4o n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4o s ALA 155 N -3.07 3.33 -0.36 4.61 0.00 -0.32 -4.74 121.76 121.21 3d4o s ALA 155 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.06 3d4o s ALA 155 Cb 0.00 -2.57 -0.00 0.00 0.00 0.00 0.00 23.12 20.55 3d4o s ALA 155 CO 0.00 -0.80 0.45 -0.80 0.00 0.00 0.00 175.76 174.61 3d4o s ASN 156 N -4.31 6.25 -0.09 0.00 0.01 -1.26 -0.23 114.94 115.31 3d4o s ASN 156 Ca 0.54 -0.21 0.03 0.00 -0.71 0.00 0.00 52.86 52.51 3d4o s ASN 156 Cb -0.11 -2.24 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 3d4o s ASN 156 CO 0.45 -0.45 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.69 3d4o s VAL 157 N 2.23 2.45 -0.10 1.60 1.01 0.44 -0.45 120.40 127.58 3d4o s VAL 157 Ca 0.15 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.25 3d4o s VAL 157 Cb -0.16 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3d4o s VAL 157 CO 0.13 0.56 -0.15 0.00 0.00 0.00 0.00 175.10 175.63 3d4o s ALA 158 N 0.08 2.56 -0.14 5.51 0.00 -0.51 -0.83 121.76 128.42 3d4o s ALA 158 Ca -0.09 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 3d4o s ALA 158 Cb -0.15 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 3d4o s ALA 158 CO 0.06 0.35 -0.13 0.08 0.00 0.00 0.00 175.76 176.12 3d4o s VAL 159 N 0.02 2.96 -0.39 0.00 1.01 0.14 -0.46 120.40 123.68 3d4o s VAL 159 Ca -0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 3d4o s VAL 159 Cb -0.14 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3d4o s VAL 159 CO 0.04 0.51 0.33 -0.76 0.00 0.00 0.00 175.10 175.22 3d4o s LEU 160 N 0.57 4.82 0.00 3.92 1.43 0.10 -0.71 118.68 128.82 3d4o s LEU 160 Ca -0.08 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 3d4o s LEU 160 Cb -0.16 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.83 3d4o s LEU 160 CO 0.03 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.81 3d4o n GLY 161 N 5.10 2.12 2.53 -3.19 0.00 0.71 -0.89 105.19 111.57 3d4o n GLY 161 Ca -0.10 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 3d4o n GLY 161 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d4o n LEU 162 N 0.00 4.48 0.00 0.99 7.94 -1.26 -4.37 117.00 124.77 3d4o n LEU 162 Ca 0.00 -5.17 0.00 0.00 -1.11 0.00 0.00 56.01 49.73 3d4o n LEU 162 Cb 0.00 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.54 3d4o n LEU 162 CO 0.00 2.21 0.00 0.61 -1.11 0.00 0.00 177.39 179.10 3d4o n GLY 163 N -0.43 0.16 0.31 -3.96 0.00 -1.26 -4.87 105.19 95.14 3d4o n GLY 163 Ca 0.36 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 3d4o n GLY 163 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d4o h ARG 164 N 0.00 1.08 0.11 1.61 3.08 -1.96 -2.99 114.38 115.31 3d4o h ARG 164 Ca 0.00 -0.08 -0.32 0.00 0.07 0.00 0.00 59.98 59.65 3d4o h ARG 164 Cb 0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3d4o h ARG 164 CO 0.00 0.74 -1.66 0.28 -1.07 0.00 0.00 179.97 178.25 3d4o h VAL 165 N 1.10 0.99 0.00 2.04 2.07 -1.93 -3.35 116.25 117.16 3d4o h VAL 165 Ca 0.29 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 65.14 3d4o h VAL 165 Cb -0.08 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3d4o h VAL 165 CO -0.06 0.79 0.00 0.61 0.02 0.00 0.00 177.57 178.93 3d4o n GLY 166 N 1.73 0.32 1.00 2.17 0.00 -1.13 -1.18 105.19 108.09 3d4o n GLY 166 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3d4o n GLY 166 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d4o n SER 168 N 0.83 0.00 -0.02 1.61 7.64 -1.26 -0.72 113.62 121.70 3d4o n SER 168 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 3d4o n SER 168 Cb 0.08 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 3d4o n SER 168 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3d4o h VAL 169 N 0.00 1.20 -0.62 0.44 2.07 -1.46 -1.85 116.25 116.03 3d4o h VAL 169 Ca 0.00 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 3d4o h VAL 169 Cb 0.00 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3d4o h VAL 169 CO 0.00 0.18 0.30 0.00 0.02 0.00 0.00 177.57 178.07 3d4o h ALA 170 N 0.81 0.79 -0.73 1.67 0.00 -1.16 -2.09 119.26 118.55 3d4o h ALA 170 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3d4o h ALA 170 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3d4o h ALA 170 CO 0.00 0.35 0.36 -0.09 0.00 0.00 0.00 179.25 179.87 3d4o h ARG 171 N 0.84 1.03 -0.06 0.00 2.43 -1.78 -1.65 114.38 115.20 3d4o h ARG 171 Ca 0.21 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 3d4o h ARG 171 Cb 0.11 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3d4o h ARG 171 CO -0.03 0.79 -0.57 0.87 -1.51 0.00 0.00 179.97 179.53 3d4o h LYS 172 N 1.03 0.20 -0.23 0.20 1.79 -0.67 -2.38 116.57 116.51 3d4o h LYS 172 Ca 0.25 -0.13 -0.18 0.00 -2.18 0.00 0.00 60.65 58.42 3d4o h LYS 172 Cb 0.09 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3d4o h LYS 172 CO -0.03 0.71 -0.58 0.74 -1.08 0.00 0.00 179.45 179.20 3d4o h PHE 173 N 0.15 0.93 -0.88 -1.35 0.04 -0.97 -2.46 116.94 112.40 3d4o h PHE 173 Ca -0.00 -0.34 0.06 0.00 2.80 0.00 0.00 57.97 60.49 3d4o h PHE 173 Cb 1.04 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.96 3d4o h PHE 173 CO 0.02 1.14 0.58 0.00 -0.60 0.00 0.00 178.31 179.44 3d4o h ALA 174 N 0.79 1.53 -0.51 2.45 0.00 -1.22 -1.26 119.26 121.04 3d4o h ALA 174 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3d4o h ALA 174 Cb 1.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3d4o h ALA 174 CO 0.12 0.34 0.11 0.00 0.00 0.00 0.00 179.25 179.82 3d4o h ALA 175 N 1.52 1.25 0.00 0.00 0.00 -1.14 -0.92 119.26 119.96 3d4o h ALA 175 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3d4o h ALA 175 Cb 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3d4o h ALA 175 CO -0.14 0.52 0.00 1.28 0.00 0.00 0.00 179.25 180.91 3d4o n LEU 176 N -4.28 0.00 0.00 0.00 4.77 -0.55 -4.85 117.00 112.09 3d4o n LEU 176 Ca 0.03 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3d4o n LEU 176 Cb 0.23 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3d4o n LEU 176 CO 0.40 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3d4o n GLY 177 N 0.52 0.61 3.81 -0.72 0.00 -0.35 -3.85 105.19 105.22 3d4o n GLY 177 Ca 0.16 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 3d4o n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4o s ALA 178 N -2.00 2.73 -0.54 4.61 0.00 -0.78 -0.33 121.76 125.46 3d4o s ALA 178 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 3d4o s ALA 178 Cb 0.00 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 20.04 3d4o s ALA 178 CO 0.00 -0.96 0.53 0.15 0.00 0.00 0.00 175.76 175.48 3d4o s LYS 179 N -4.51 3.00 -0.20 0.00 1.02 0.68 -4.53 119.74 115.19 3d4o s LYS 179 Ca 0.61 -1.62 -0.10 0.00 0.02 0.00 0.00 55.97 54.88 3d4o s LYS 179 Cb -0.15 -4.28 -0.05 0.00 -0.52 0.00 0.00 37.83 32.83 3d4o s LYS 179 CO 0.45 -1.35 0.13 0.08 -0.92 0.00 0.00 175.35 173.74 3d4o s VAL 180 N 1.78 5.37 0.02 3.17 1.01 -1.26 -0.42 120.40 130.08 3d4o s VAL 180 Ca 0.04 0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.29 3d4o s VAL 180 Cb -0.29 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3d4o s VAL 180 CO 0.04 0.44 -0.25 -1.59 0.00 0.00 0.00 175.10 173.73 3d4o s LYS 181 N 0.40 1.86 -0.10 2.72 -2.85 -0.01 -1.24 119.74 120.53 3d4o s LYS 181 Ca 0.08 -1.01 0.02 0.00 -1.00 0.00 0.00 55.97 54.05 3d4o s LYS 181 Cb -0.11 -1.94 0.01 0.00 -2.06 0.00 0.00 37.83 33.73 3d4o s LYS 181 CO -0.01 0.51 -0.14 0.08 0.10 0.00 0.00 175.35 175.89 3d4o s VAL 182 N -0.72 1.39 -0.14 1.79 1.01 -0.05 -0.68 120.40 123.00 3d4o s VAL 182 Ca 0.11 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 3d4o s VAL 182 Cb -0.10 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 3d4o s VAL 182 CO 0.01 0.42 0.33 -0.83 0.00 0.00 0.00 175.10 175.03 3d4o s GLY 183 N 0.90 2.26 0.11 4.51 0.00 0.11 -1.62 107.32 113.60 3d4o s GLY 183 Ca -0.09 -0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.07 3d4o s GLY 183 CO 0.00 0.46 0.40 0.00 0.00 0.00 0.00 173.10 173.96 3d4o s ALA 184 N 0.35 -0.95 -0.14 3.20 0.00 -0.66 -0.21 121.76 123.35 3d4o s ALA 184 Ca 0.19 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 3d4o s ALA 184 Cb -0.14 0.63 -0.24 0.00 0.00 0.00 0.00 23.12 23.38 3d4o s ALA 184 CO 0.06 -0.61 0.32 -2.13 0.00 0.00 0.00 175.76 173.39 3d4o n ARG 185 N -0.10 0.71 -2.82 0.00 0.63 -1.26 -1.25 116.66 112.57 3d4o n ARG 185 Ca -0.16 0.35 -0.40 0.00 -0.92 0.00 0.00 57.85 56.71 3d4o n ARG 185 Cb 0.63 -1.72 -0.05 0.00 0.45 0.00 0.00 32.46 31.77 3d4o n ARG 185 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3d4o s GLU 186 N -2.51 4.71 0.43 -0.14 8.01 -1.26 -4.90 118.70 123.05 3d4o s GLU 186 Ca -0.24 1.36 0.14 0.00 0.01 0.00 0.00 54.97 56.24 3d4o s GLU 186 Cb 0.06 -3.31 0.95 0.00 -4.31 0.00 0.00 34.13 27.53 3d4o s GLU 186 CO 0.72 0.42 1.96 0.66 0.01 0.00 0.00 175.26 179.04 3d4o h SER 187 N 4.74 0.00 -0.25 -0.19 4.64 -1.99 -1.69 113.55 118.80 3d4o h SER 187 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 3d4o h SER 187 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3d4o h SER 187 CO 0.69 0.22 -0.18 -2.24 -0.87 0.00 0.00 176.83 174.45 3d4o h ASP 188 N 0.00 0.60 -0.28 4.97 2.03 -1.99 -1.74 116.42 120.01 3d4o h ASP 188 Ca -0.00 -0.44 -0.09 0.00 -0.73 0.00 0.00 57.03 55.76 3d4o h ASP 188 Cb 0.38 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 3d4o h ASP 188 CO 0.03 0.91 -0.14 -0.07 -1.03 0.00 0.00 179.24 178.94 3d4o h LEU 189 N 0.29 0.70 -1.46 0.15 3.38 -1.86 -0.71 115.31 115.80 3d4o h LEU 189 Ca 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3d4o h LEU 189 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3d4o h LEU 189 CO 0.05 0.86 -0.03 -0.07 0.09 0.00 0.00 178.44 179.34 3d4o h LEU 190 N 0.64 0.29 -0.27 1.67 3.38 -1.17 -1.21 115.31 118.65 3d4o h LEU 190 Ca 0.11 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 3d4o h LEU 190 Cb 0.61 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3d4o h LEU 190 CO 0.04 0.37 -0.59 0.00 0.09 0.00 0.00 178.44 178.36 3d4o h ALA 191 N 1.67 0.43 -0.57 1.53 0.00 -0.40 -2.73 119.26 119.19 3d4o h ALA 191 Ca 0.07 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 3d4o h ALA 191 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3d4o h ALA 191 CO 0.01 0.68 0.05 -0.09 0.00 0.00 0.00 179.25 179.89 3d4o h ARG 192 N 0.65 0.96 -0.46 0.00 9.65 -0.73 -0.31 114.38 124.14 3d4o h ARG 192 Ca 0.00 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.61 3d4o h ARG 192 Cb 1.20 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.65 3d4o h ARG 192 CO 0.13 0.92 0.26 0.82 2.80 0.00 0.00 179.97 184.89 3d4o h ILE 193 N 0.89 1.16 -0.66 1.20 2.04 -1.15 -1.72 117.51 119.27 3d4o h ILE 193 Ca 0.17 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 3d4o h ILE 193 Cb 0.46 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 3d4o h ILE 193 CO 0.02 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.59 3d4o h ALA 194 N 1.10 0.85 0.00 1.87 0.00 -1.16 -3.03 119.26 118.90 3d4o h ALA 194 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d4o h ALA 194 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3d4o h ALA 194 CO -0.03 0.48 0.00 -1.91 0.00 0.00 0.00 179.25 177.79 3d4o n GLU 195 N -4.40 0.09 -3.07 0.00 0.00 -0.16 -5.01 120.64 108.10 3d4o n GLU 195 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 57.03 3d4o n GLU 195 Cb 0.18 -1.46 -0.02 0.00 0.00 0.00 0.00 31.44 30.14 3d4o n GLU 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d4o n GLY 197 N 1.72 3.47 3.04 8.31 0.00 -1.14 -5.09 105.19 115.50 3d4o n GLY 197 Ca 0.00 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 3d4o n GLY 197 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4o s GLU 199 N -2.65 2.10 0.40 1.61 2.12 -0.38 -4.99 118.70 116.90 3d4o s GLU 199 Ca 0.39 -1.22 -0.17 0.00 0.36 0.00 0.00 54.97 54.32 3d4o s GLU 199 Cb 0.36 -2.79 -0.09 0.00 0.26 0.00 0.00 34.13 31.87 3d4o s GLU 199 CO -0.07 -0.56 0.85 -1.25 -0.54 0.00 0.00 175.26 173.70 3d4o s PRO 200 N 1.19 4.07 -0.06 4.30 0.04 -1.26 -0.87 135.00 142.41 3d4o s PRO 200 Ca -0.08 0.87 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 3d4o s PRO 200 Cb -0.19 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.09 3d4o s PRO 200 CO -0.06 0.02 0.36 -0.59 0.04 0.00 0.00 177.00 176.77 3d4o s PHE 201 N -2.17 -0.29 0.07 0.56 -0.71 -0.64 -4.89 117.98 109.92 3d4o s PHE 201 Ca 0.58 0.56 -0.31 0.00 -1.04 0.00 0.00 56.93 56.71 3d4o s PHE 201 Cb -0.10 0.13 -0.07 0.00 -1.21 0.00 0.00 43.02 41.78 3d4o s PHE 201 CO 0.18 -0.35 1.33 -1.58 -1.34 0.00 0.00 175.22 173.46 3d4o s HIS 202 N -0.86 3.23 0.61 3.49 5.65 -1.26 -1.66 115.29 124.49 3d4o s HIS 202 Ca -0.09 1.04 0.27 0.00 0.25 0.00 0.00 55.06 56.53 3d4o s HIS 202 Cb -0.04 -3.59 1.26 0.00 -1.18 0.00 0.00 32.58 29.03 3d4o s HIS 202 CO 0.04 -2.02 1.67 0.97 -0.65 0.00 0.00 174.74 174.75 3d4o h ILE 203 N 4.48 0.19 0.00 0.89 6.09 -1.48 0.30 117.51 127.98 3d4o h ILE 203 Ca -0.41 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 3d4o h ILE 203 Cb 1.20 0.40 0.00 0.00 0.47 0.00 0.00 36.82 38.89 3d4o h ILE 203 CO 0.86 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.40 3d4o n SER 204 N -3.43 0.56 -1.15 2.19 3.41 -1.26 -2.49 113.62 111.45 3d4o n SER 204 Ca 0.12 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 3d4o n SER 204 Cb 0.93 -0.74 0.27 0.00 -0.26 0.00 0.00 64.21 64.41 3d4o n SER 204 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4o n LYS 205 N -2.09 3.01 -0.28 4.33 4.01 0.10 -4.66 118.16 122.58 3d4o n LYS 205 Ca 0.03 -2.53 0.10 0.00 -0.51 0.00 0.00 58.31 55.40 3d4o n LYS 205 Cb 0.25 -1.56 0.24 0.00 -0.51 0.00 0.00 35.03 33.46 3d4o n LYS 205 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3d4o h ALA 206 N 3.37 1.14 -0.99 7.82 0.00 -1.60 -0.33 119.26 128.67 3d4o h ALA 206 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3d4o h ALA 206 Cb 1.04 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 3d4o h ALA 206 CO 0.06 -0.41 0.64 0.00 0.00 0.00 0.00 179.25 179.54 3d4o h ALA 207 N 1.72 1.35 -0.02 0.00 0.00 -1.87 0.23 119.26 120.67 3d4o h ALA 207 Ca 0.50 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 55.13 3d4o h ALA 207 Cb 0.94 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 18.43 3d4o h ALA 207 CO -0.61 0.48 -0.95 0.37 0.00 0.00 0.00 179.25 178.54 3d4o h GLN 208 N 1.20 0.68 0.00 0.00 -0.00 -1.49 -3.32 115.11 112.19 3d4o h GLN 208 Ca 0.41 -0.70 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 3d4o h GLN 208 Cb 0.10 0.19 0.00 0.00 0.00 0.00 0.00 27.48 27.77 3d4o h GLN 208 CO -0.15 1.29 -0.11 0.93 0.00 0.00 0.00 178.83 180.78 3d4o h GLU 209 N 0.35 0.00 -0.62 1.69 4.39 -0.53 -3.25 114.58 116.62 3d4o h GLU 209 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 3d4o h GLU 209 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 3d4o h GLU 209 CO 0.19 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.32 3d4o n LEU 210 N -2.88 3.66 0.23 1.33 4.32 0.01 -4.34 117.00 119.33 3d4o n LEU 210 Ca 0.04 -1.84 0.11 0.00 -0.02 0.00 0.00 56.01 54.29 3d4o n LEU 210 Cb 0.51 -0.47 0.48 0.00 -1.62 0.00 0.00 43.42 42.32 3d4o n LEU 210 CO 0.34 0.72 0.82 -0.09 -1.22 0.00 0.00 177.39 177.96 3d4o h ARG 211 N 3.39 0.00 0.00 3.23 2.43 -1.70 -3.10 114.38 118.63 3d4o h ARG 211 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3d4o h ARG 211 Cb 1.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 3d4o h ARG 211 CO 0.12 0.20 -0.23 -0.40 -1.51 0.00 0.00 179.97 178.15 3d4o n ASP 212 N -3.36 1.69 -4.73 -3.80 5.75 -1.26 -4.03 116.55 106.81 3d4o n ASP 212 Ca 0.00 -2.92 -0.40 0.00 -0.01 0.00 0.00 54.79 51.46 3d4o n ASP 212 Cb 0.42 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 3d4o n ASP 212 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3d4o s VAL 213 N -2.17 4.88 -0.10 2.12 1.01 -1.17 -4.68 120.40 120.29 3d4o s VAL 213 Ca 0.26 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.86 3d4o s VAL 213 Cb 0.24 -4.12 -0.25 0.00 0.00 0.00 0.00 36.38 32.25 3d4o s VAL 213 CO -0.00 0.29 0.45 0.47 0.00 0.00 0.00 175.10 176.31 3d4o n ASP 214 N 3.37 1.74 -3.75 3.32 8.00 0.40 -4.39 116.55 125.24 3d4o n ASP 214 Ca -0.01 0.27 -0.16 0.00 0.71 0.00 0.00 54.79 55.61 3d4o n ASP 214 Cb 0.51 -0.62 -0.16 0.00 -0.02 0.00 0.00 41.12 40.83 3d4o n ASP 214 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d4o s VAL 215 N -2.57 -0.07 -0.17 2.53 1.01 -1.13 -2.04 120.40 117.96 3d4o s VAL 215 Ca -0.17 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3d4o s VAL 215 Cb 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.37 3d4o s VAL 215 CO 0.79 0.10 -0.18 0.00 0.00 0.00 0.00 175.10 175.81 3d4o s ILE 217 N 1.35 4.03 -0.12 0.00 1.09 0.39 -0.81 121.20 127.13 3d4o s ILE 217 Ca 0.05 -0.47 -0.13 0.00 -1.10 0.00 0.00 60.65 59.00 3d4o s ILE 217 Cb -0.13 -2.98 -0.05 0.00 -1.06 0.00 0.00 42.46 38.24 3d4o s ILE 217 CO -0.12 0.22 0.29 0.21 -0.10 0.00 0.00 174.94 175.44 3d4o s ASN 218 N 1.54 6.51 0.00 3.58 2.47 -0.42 -0.72 114.94 127.90 3d4o s ASN 218 Ca 0.04 0.60 0.00 0.00 0.42 0.00 0.00 52.86 53.93 3d4o s ASN 218 Cb -0.16 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 3d4o s ASN 218 CO 0.02 0.20 0.32 0.35 -3.72 0.00 0.00 177.10 174.27 3d4o n THR 219 N 2.93 0.00 -2.81 -5.21 -2.24 -0.07 -1.01 114.28 105.88 3d4o n THR 219 Ca -0.14 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 3d4o n THR 219 Cb 0.52 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 3d4o n THR 219 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3d4o s ILE 220 N -0.22 4.88 -1.36 2.28 1.01 -1.21 -4.59 121.20 121.98 3d4o s ILE 220 Ca 0.00 1.85 -0.07 0.00 0.00 0.00 0.00 60.65 62.43 3d4o s ILE 220 Cb 0.00 -4.23 0.10 0.00 0.01 0.00 0.00 42.46 38.34 3d4o s ILE 220 CO 0.00 0.10 2.37 -0.81 0.00 0.00 0.00 174.94 176.59 3d4o n PRO 221 N 4.53 4.25 -3.56 2.79 -0.04 -1.26 -4.25 135.00 137.46 3d4o n PRO 221 Ca 0.05 -3.28 -0.12 0.00 -0.04 0.00 0.00 63.50 60.12 3d4o n PRO 221 Cb 0.50 -2.73 -0.05 0.00 -0.04 0.00 0.00 33.50 31.18 3d4o n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d4o s ALA 222 N -0.29 -1.90 -0.48 0.55 0.00 -1.26 -5.00 121.76 113.38 3d4o s ALA 222 Ca 0.53 1.51 -0.27 0.00 0.00 0.00 0.00 51.96 53.73 3d4o s ALA 222 Cb 0.17 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 3d4o s ALA 222 CO -0.07 -0.34 2.21 -1.17 0.00 0.00 0.00 175.76 176.38 3d4o s LEU 223 N -1.20 3.39 0.00 0.00 2.96 -1.26 -4.29 118.68 118.28 3d4o s LEU 223 Ca -0.03 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 3d4o s LEU 223 Cb -0.00 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.99 3d4o s LEU 223 CO 0.03 -2.57 0.00 1.33 -1.32 0.00 0.00 176.35 173.81 3d4o n VAL 224 N 7.73 0.00 -2.67 1.68 0.24 -0.27 -4.80 118.33 120.24 3d4o n VAL 224 Ca 0.31 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.18 3d4o n VAL 224 Cb 0.52 -0.88 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 3d4o n VAL 224 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3d4o n VAL 225 N -1.86 4.56 -1.69 3.34 0.31 0.05 -4.90 118.33 118.15 3d4o n VAL 225 Ca 0.00 -4.87 -0.27 0.00 -0.01 0.00 0.00 64.34 59.19 3d4o n VAL 225 Cb 0.45 -2.33 0.20 0.00 -0.91 0.00 0.00 33.84 31.24 3d4o n VAL 225 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3d4o n THR 226 N 3.08 0.00 -0.02 2.52 -2.24 -1.26 -1.29 114.28 115.07 3d4o n THR 226 Ca 0.35 -0.82 -0.04 0.00 -2.27 0.00 0.00 64.05 61.28 3d4o n THR 226 Cb 0.37 -1.49 0.19 0.00 -2.10 0.00 0.00 70.33 67.31 3d4o n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d4o h ALA 227 N -1.97 1.11 -0.65 6.98 0.00 -1.94 -0.06 119.26 122.73 3d4o h ALA 227 Ca -0.39 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 3d4o h ALA 227 Cb 1.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3d4o h ALA 227 CO 0.27 0.55 0.07 -0.97 0.00 0.00 0.00 179.25 179.18 3d4o h ASN 228 N 0.52 1.07 -0.05 0.00 -1.24 -1.97 0.17 115.58 114.07 3d4o h ASN 228 Ca 0.09 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 56.79 3d4o h ASN 228 Cb 0.59 -0.29 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 3d4o h ASN 228 CO 0.04 1.08 -0.07 0.58 -1.29 0.00 0.00 177.43 177.76 3d4o h VAL 229 N 1.02 1.40 -0.75 2.57 2.07 -1.80 -3.11 116.25 117.65 3d4o h VAL 229 Ca 0.19 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.45 3d4o h VAL 229 Cb 0.49 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 3d4o h VAL 229 CO 0.02 0.36 0.49 -0.07 0.02 0.00 0.00 177.57 178.39 3d4o h LEU 230 N -0.34 0.74 -2.22 2.57 3.38 -0.75 -1.67 115.31 117.02 3d4o h LEU 230 Ca 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3d4o h LEU 230 Cb 0.62 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d4o h LEU 230 CO 0.02 0.49 -0.04 0.00 0.09 0.00 0.00 178.44 179.01 3d4o h ALA 231 N 1.58 1.11 -0.81 1.53 0.00 -0.59 -3.45 119.26 118.62 3d4o h ALA 231 Ca 0.31 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.59 3d4o h ALA 231 Cb 0.16 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.71 3d4o h ALA 231 CO -0.10 0.05 0.75 0.39 0.00 0.00 0.00 179.25 180.34 3d4o n GLU 232 N -3.29 2.48 -3.96 0.00 -0.58 -0.63 -5.09 120.64 109.57 3d4o n GLU 232 Ca -0.02 -2.84 -0.29 0.00 -0.42 0.00 0.00 57.16 53.59 3d4o n GLU 232 Cb 0.19 -2.13 -0.04 0.00 -0.57 0.00 0.00 31.44 28.89 3d4o n GLU 232 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 3d4o s PRO 234 N -3.11 3.30 0.56 3.49 0.02 -1.26 -4.31 135.00 133.69 3d4o s PRO 234 Ca 0.54 -0.56 0.28 0.00 0.02 0.00 0.00 61.00 61.28 3d4o s PRO 234 Cb 0.41 -2.93 1.65 0.00 0.02 0.00 0.00 34.50 33.66 3d4o s PRO 234 CO -0.17 0.57 2.18 0.66 -0.33 0.00 0.00 177.00 179.91 3d4o h SER 235 N 2.82 0.00 0.11 2.53 4.64 -1.95 -2.16 113.55 119.54 3d4o h SER 235 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3d4o h SER 235 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3d4o h SER 235 CO 0.71 0.05 -0.11 0.00 -0.87 0.00 0.00 176.83 176.61 3d4o n HIS 236 N -3.80 0.00 -1.80 4.77 1.44 -1.26 -4.62 115.22 109.95 3d4o n HIS 236 Ca -0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.29 3d4o n HIS 236 Cb 0.14 -0.06 0.03 0.00 0.12 0.00 0.00 29.99 30.22 3d4o n HIS 236 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 3d4o s THR 237 N -2.23 2.09 -0.20 0.61 2.01 -0.82 -4.92 115.64 112.19 3d4o s THR 237 Ca 0.32 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.37 3d4o s THR 237 Cb 0.20 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.67 3d4o s THR 237 CO 0.42 0.01 -0.09 0.12 -0.69 0.00 0.00 174.62 174.39 3d4o s PHE 238 N -1.24 2.90 -0.22 4.92 5.36 -0.87 -3.51 117.98 125.32 3d4o s PHE 238 Ca 0.65 -1.07 -0.06 0.00 -0.96 0.00 0.00 56.93 55.49 3d4o s PHE 238 Cb -0.42 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.19 3d4o s PHE 238 CO 0.53 -0.57 0.03 0.08 -1.46 0.00 0.00 175.22 173.83 3d4o s VAL 239 N 1.32 4.14 -0.24 3.12 1.01 -0.11 -0.84 120.40 128.80 3d4o s VAL 239 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 3d4o s VAL 239 Cb -0.14 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3d4o s VAL 239 CO -0.05 0.39 -0.01 -0.63 0.00 0.00 0.00 175.10 174.80 3d4o s ILE 240 N 1.23 3.45 -0.34 2.22 1.01 0.01 -0.98 121.20 127.80 3d4o s ILE 240 Ca 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 3d4o s ILE 240 Cb -0.15 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.70 3d4o s ILE 240 CO 0.02 0.30 0.13 -0.62 0.00 0.00 0.00 174.94 174.77 3d4o s ASP 241 N 1.46 5.39 0.00 3.58 -1.08 0.49 -1.30 116.67 125.22 3d4o s ASP 241 Ca 0.04 -1.01 0.23 0.00 -0.52 0.00 0.00 52.55 51.29 3d4o s ASP 241 Cb -0.15 -1.91 0.12 0.00 -1.46 0.00 0.00 42.92 39.51 3d4o s ASP 241 CO -0.02 -0.31 1.15 0.18 0.52 0.00 0.00 175.17 176.69 3d4o n LEU 242 N 4.87 1.33 -4.77 -1.34 4.77 -0.18 -0.95 117.00 120.74 3d4o n LEU 242 Ca -0.13 -0.49 -0.36 0.00 -0.03 0.00 0.00 56.01 55.00 3d4o n LEU 242 Cb 0.46 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3d4o n LEU 242 CO 0.33 0.27 0.83 0.00 -1.33 0.00 0.00 177.39 177.49 3d4o s ALA 243 N -2.72 2.84 0.60 -1.18 0.00 -1.22 -4.90 121.76 115.17 3d4o s ALA 243 Ca 0.15 0.93 -0.20 0.00 0.00 0.00 0.00 51.96 52.85 3d4o s ALA 243 Cb 0.18 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 3d4o s ALA 243 CO 0.68 -0.79 1.31 -1.12 0.00 0.00 0.00 175.76 175.84 3d4o s SER 244 N -1.49 4.97 0.04 0.00 0.01 -1.26 -4.03 113.70 111.94 3d4o s SER 244 Ca 0.68 2.64 -0.31 0.00 1.31 0.00 0.00 55.95 60.27 3d4o s SER 244 Cb -0.28 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 63.16 3d4o s SER 244 CO 0.33 -1.76 0.80 2.29 0.41 0.00 0.00 173.24 175.31 3d4o n LYS 245 N -1.49 0.00 -0.05 12.44 0.00 -1.26 0.31 118.16 128.11 3d4o n LYS 245 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.54 3d4o n LYS 245 Cb 0.47 -1.17 0.41 0.00 -0.00 0.00 0.00 35.03 34.74 3d4o n LYS 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3d4o n PRO 246 N 1.17 1.46 0.00 -1.58 -0.04 -1.26 -5.09 135.00 129.66 3d4o n PRO 246 Ca 0.16 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 3d4o n PRO 246 Cb 0.10 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 3d4o n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d4o n GLY 247 N 0.99 -0.96 0.72 0.55 0.00 0.15 -4.66 105.19 101.98 3d4o n GLY 247 Ca 0.15 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.61 3d4o n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d4o n GLY 248 N 0.00 1.70 3.33 -0.02 0.00 -1.26 -4.15 105.19 104.79 3d4o n GLY 248 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 3d4o n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4o s THR 249 N -0.71 2.04 -1.10 2.61 2.01 -1.26 -0.77 115.64 118.46 3d4o s THR 249 Ca 0.17 -1.48 -0.18 0.00 0.31 0.00 0.00 61.69 60.52 3d4o s THR 249 Cb 0.18 -1.78 0.12 0.00 0.01 0.00 0.00 72.50 71.03 3d4o s THR 249 CO -0.05 0.21 1.40 -0.62 -0.69 0.00 0.00 174.62 174.87 3d4o s ASP 250 N -1.54 6.78 0.28 3.53 -1.08 -0.41 -4.85 116.67 119.38 3d4o s ASP 250 Ca 0.11 -2.29 0.01 0.00 -0.52 0.00 0.00 52.55 49.86 3d4o s ASP 250 Cb -0.10 -2.47 0.40 0.00 -1.46 0.00 0.00 42.92 39.29 3d4o s ASP 250 CO 0.03 -1.08 1.73 -0.26 0.52 0.00 0.00 175.17 176.12 3d4o h PHE 251 N 8.28 0.61 0.47 -5.34 0.04 -1.97 -0.72 116.94 118.31 3d4o h PHE 251 Ca 0.27 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 3d4o h PHE 251 Cb 0.95 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.95 3d4o h PHE 251 CO 1.22 0.71 -0.23 0.00 -0.60 0.00 0.00 178.31 179.41 3d4o h ARG 252 N 0.50 -0.61 -0.84 1.51 -0.00 -2.00 -1.46 114.38 111.47 3d4o h ARG 252 Ca 0.08 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.59 3d4o h ARG 252 Cb 0.62 0.14 -0.04 0.00 0.00 0.00 0.00 29.97 30.68 3d4o h ARG 252 CO 0.04 -0.40 0.48 -0.92 0.00 0.00 0.00 179.97 179.18 3d4o h TYR 253 N -0.65 1.12 -0.63 3.04 3.20 -1.91 -1.97 116.97 119.18 3d4o h TYR 253 Ca -0.06 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.85 3d4o h TYR 253 Cb 0.49 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 3d4o h TYR 253 CO -0.04 0.76 0.33 0.00 -1.64 0.00 0.00 178.16 177.57 3d4o h ALA 254 N 1.37 0.83 0.52 1.82 0.00 -0.75 -0.82 119.26 122.22 3d4o h ALA 254 Ca 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3d4o h ALA 254 Cb -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d4o h ALA 254 CO -0.05 -0.01 -0.25 1.05 0.00 0.00 0.00 179.25 179.99 3d4o h GLU 255 N 0.62 -0.68 -0.91 0.00 -0.00 -0.54 0.26 114.58 113.32 3d4o h GLU 255 Ca 0.28 0.05 0.11 0.00 -0.00 0.00 0.00 59.36 59.80 3d4o h GLU 255 Cb 0.19 0.15 -0.07 0.00 -0.00 0.00 0.00 28.75 29.03 3d4o h GLU 255 CO -0.19 -0.44 0.58 1.57 -0.00 0.00 0.00 179.01 180.54 3d4o h LYS 256 N -0.72 0.83 0.00 1.06 2.10 -1.20 0.16 116.57 118.79 3d4o h LYS 256 Ca -0.07 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 3d4o h LYS 256 Cb 0.55 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 3d4o h LYS 256 CO 0.12 0.55 -0.07 -2.13 -2.00 0.00 0.00 179.45 175.92 3d4o n ARG 257 N -4.55 0.26 -0.83 0.07 0.63 -0.33 -4.89 116.66 107.01 3d4o n ARG 257 Ca 0.16 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 3d4o n ARG 257 Cb 0.35 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.47 3d4o n ARG 257 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d4o n GLY 258 N 1.31 0.55 3.70 5.14 0.00 0.54 -5.03 105.19 111.40 3d4o n GLY 258 Ca 0.05 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 3d4o n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4o s ILE 259 N -2.00 5.13 -0.30 -0.61 1.01 0.60 -4.92 121.20 120.11 3d4o s ILE 259 Ca 0.00 1.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.41 3d4o s ILE 259 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 3d4o s ILE 259 CO 0.00 0.25 1.44 -0.75 0.00 0.00 0.00 174.94 175.88 3d4o s LYS 260 N 1.05 3.78 -0.06 2.79 2.20 -1.23 -4.18 119.74 124.10 3d4o s LYS 260 Ca 0.27 1.31 0.02 0.00 -0.36 0.00 0.00 55.97 57.21 3d4o s LYS 260 Cb -0.16 -3.97 0.02 0.00 -1.51 0.00 0.00 37.83 32.21 3d4o s LYS 260 CO 0.11 -1.30 -0.09 0.00 -0.36 0.00 0.00 175.35 173.72 3d4o s ALA 261 N 4.95 1.00 -0.02 3.13 0.00 -1.26 -0.93 121.76 128.62 3d4o s ALA 261 Ca 0.63 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.37 3d4o s ALA 261 Cb -0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 3d4o s ALA 261 CO 0.27 0.03 -0.17 -0.51 0.00 0.00 0.00 175.76 175.39 3d4o s LEU 262 N 0.83 1.98 -0.46 0.00 1.43 -0.15 -4.98 118.68 117.33 3d4o s LEU 262 Ca -0.12 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 3d4o s LEU 262 Cb -0.15 -0.88 0.04 0.00 0.03 0.00 0.00 46.19 45.23 3d4o s LEU 262 CO 0.02 0.18 0.56 -0.22 0.23 0.00 0.00 176.35 177.12 3d4o s LEU 263 N -0.23 4.88 -0.68 1.79 2.96 -1.26 -0.38 118.68 125.77 3d4o s LEU 263 Ca 0.03 -0.75 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 3d4o s LEU 263 Cb -0.08 -2.47 0.17 0.00 0.50 0.00 0.00 46.19 44.30 3d4o s LEU 263 CO 0.00 -0.76 0.48 -0.69 -1.32 0.00 0.00 176.35 174.06 3d4o s VAL 264 N 2.46 3.35 0.60 1.68 1.01 -0.12 -4.96 120.40 124.42 3d4o s VAL 264 Ca 0.15 -3.59 -0.00 0.00 0.00 0.00 0.00 61.98 58.54 3d4o s VAL 264 Cb -0.18 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.06 3d4o s VAL 264 CO 0.14 -0.93 0.84 -2.16 0.00 0.00 0.00 175.10 172.98 3d4o s PRO 265 N -0.75 2.36 0.00 2.72 0.04 -1.26 -4.57 135.00 133.53 3d4o s PRO 265 Ca 0.21 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.49 3d4o s PRO 265 Cb -0.15 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.97 3d4o s PRO 265 CO -0.08 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.47 3d4o n GLY 266 N -2.50 0.48 0.27 0.56 0.00 -1.26 -4.94 105.19 97.81 3d4o n GLY 266 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 3d4o n GLY 266 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d4o h LEU 267 N 0.00 -0.31 -1.38 0.99 3.38 -1.94 -0.12 115.31 115.94 3d4o h LEU 267 Ca 0.00 0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.24 3d4o h LEU 267 Cb 0.16 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 3d4o h LEU 267 CO 0.00 -0.16 0.50 -0.65 0.09 0.00 0.00 178.44 178.21 3d4o h PRO 268 N 0.12 0.69 0.00 1.13 0.11 -1.90 0.10 132.00 132.25 3d4o h PRO 268 Ca 0.41 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.46 3d4o h PRO 268 Cb 0.71 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 3d4o h PRO 268 CO -0.64 0.46 -0.05 0.78 -0.21 0.00 0.00 178.00 178.34 3d4o h GLY 269 N 0.71 0.00 0.05 -0.55 0.00 -1.33 0.67 103.07 102.62 3d4o h GLY 269 Ca 0.34 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.40 3d4o h GLY 269 CO -0.12 0.00 -1.50 1.39 0.00 0.00 0.00 176.54 176.31 3d4o n ILE 270 N -3.20 1.56 0.05 2.60 5.41 0.14 -4.24 119.36 121.67 3d4o n ILE 270 Ca -0.00 -0.13 0.11 0.00 1.00 0.00 0.00 62.75 63.73 3d4o n ILE 270 Cb 0.30 -1.99 -0.13 0.00 -0.71 0.00 0.00 39.64 37.11 3d4o n ILE 270 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3d4o n VAL 271 N -4.32 0.14 -2.76 1.39 0.24 0.06 -4.68 118.33 108.41 3d4o n VAL 271 Ca -0.35 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.36 3d4o n VAL 271 Cb 0.74 -0.05 0.06 0.00 -1.47 0.00 0.00 33.84 33.12 3d4o n VAL 271 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d4o n ALA 272 N -2.22 1.76 -0.05 2.33 0.00 0.15 -4.99 120.51 117.50 3d4o n ALA 272 Ca -0.03 -2.25 0.11 0.00 0.00 0.00 0.00 53.44 51.27 3d4o n ALA 272 Cb 0.56 -0.99 0.51 0.00 0.00 0.00 0.00 19.45 19.52 3d4o n ALA 272 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3d4o h PRO 273 N 2.64 0.37 -0.03 0.00 0.13 -1.53 0.39 132.00 133.97 3d4o h PRO 273 Ca -0.13 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 3d4o h PRO 273 Cb 1.18 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3d4o h PRO 273 CO 0.24 0.25 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.00 3d4o h LYS 274 N 0.39 0.08 -0.27 0.86 3.64 -1.87 0.15 116.57 119.54 3d4o h LYS 274 Ca 0.24 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 3d4o h LYS 274 Cb 0.44 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3d4o h LYS 274 CO -0.06 0.56 0.07 1.15 -2.27 0.00 0.00 179.45 178.89 3d4o h THR 275 N -0.39 1.21 -0.47 1.00 2.02 -1.82 -1.56 112.91 112.90 3d4o h THR 275 Ca 0.00 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 3d4o h THR 275 Cb 0.54 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 3d4o h THR 275 CO 0.01 0.23 0.14 0.00 0.37 0.00 0.00 175.52 176.27 3d4o h ALA 276 N 0.90 0.61 -0.55 6.16 0.00 -0.96 -2.75 119.26 122.66 3d4o h ALA 276 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3d4o h ALA 276 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3d4o h ALA 276 CO 0.00 0.27 -0.09 0.78 0.00 0.00 0.00 179.25 180.20 3d4o h GLY 277 N 0.62 1.12 1.26 0.00 0.00 -0.61 -2.96 103.07 102.50 3d4o h GLY 277 Ca 0.15 -0.90 -0.04 0.00 0.00 0.00 0.00 47.33 46.55 3d4o h GLY 277 CO -0.00 0.82 0.25 3.21 0.00 0.00 0.00 176.54 180.81 3d4o h ARG 278 N 0.93 0.94 -0.07 4.80 3.08 -1.19 0.21 114.38 123.08 3d4o h ARG 278 Ca 0.15 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.05 3d4o h ARG 278 Cb 0.66 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3d4o h ARG 278 CO 0.05 0.77 -0.01 0.82 -1.07 0.00 0.00 179.97 180.53 3d4o h ILE 279 N 0.92 0.94 -0.65 2.04 2.04 -1.38 -0.66 117.51 120.77 3d4o h ILE 279 Ca 0.22 -0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.01 3d4o h ILE 279 Cb 0.19 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3d4o h ILE 279 CO -0.02 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.22 3d4o h LEU 280 N 0.01 0.98 -0.43 1.44 3.38 -1.32 -2.66 115.31 116.70 3d4o h LEU 280 Ca 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3d4o h LEU 280 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3d4o h LEU 280 CO -0.06 0.96 0.24 0.00 0.09 0.00 0.00 178.44 179.66 3d4o h ALA 281 N 1.06 0.56 -0.75 1.53 0.00 -0.26 -0.26 119.26 121.13 3d4o h ALA 281 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3d4o h ALA 281 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3d4o h ALA 281 CO 0.00 0.08 0.31 -0.44 0.00 0.00 0.00 179.25 179.20 3d4o h ASP 282 N 0.57 1.01 0.32 0.00 3.32 -1.02 -1.17 116.42 119.45 3d4o h ASP 282 Ca 0.15 -0.15 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3d4o h ASP 282 Cb 0.06 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3d4o h ASP 282 CO -0.02 0.90 -0.84 1.62 -1.72 0.00 0.00 179.24 179.17 3d4o h VAL 283 N 1.08 1.40 -0.49 -1.35 3.04 -1.12 -3.16 116.25 115.65 3d4o h VAL 283 Ca 0.25 -2.32 -0.13 0.00 -1.01 0.00 0.00 66.70 63.49 3d4o h VAL 283 Cb 0.19 2.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 3d4o h VAL 283 CO -0.02 0.69 -0.19 -0.07 -1.01 0.00 0.00 177.57 176.97 3d4o h LEU 284 N 0.24 1.02 -1.14 3.16 3.38 -0.65 -0.39 115.31 120.93 3d4o h LEU 284 Ca -0.05 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 3d4o h LEU 284 Cb 1.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3d4o h LEU 284 CO 0.14 1.18 0.04 0.58 0.09 0.00 0.00 178.44 180.47 3d4o h VAL 285 N 0.85 1.21 0.35 1.22 2.07 -1.26 0.31 116.25 121.00 3d4o h VAL 285 Ca 0.11 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 3d4o h VAL 285 Cb 0.77 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3d4o h VAL 285 CO 0.06 0.29 -0.17 0.50 0.02 0.00 0.00 177.57 178.27 3d4o h LYS 286 N 0.62 -0.45 -0.85 1.57 3.64 -1.44 -2.84 116.57 116.81 3d4o h LYS 286 Ca 0.13 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3d4o h LYS 286 Cb 0.33 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 3d4o h LYS 286 CO 0.01 -0.13 0.55 -0.07 -2.27 0.00 0.00 179.45 177.54 3d4o h LEU 287 N -0.90 0.92 -1.22 5.20 3.38 -0.94 -2.50 115.31 119.26 3d4o h LEU 287 Ca -0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3d4o h LEU 287 Cb 0.53 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3d4o h LEU 287 CO 0.08 0.65 -0.34 -0.07 0.09 0.00 0.00 178.44 178.84 3d4o h LEU 288 N 1.09 0.00 0.00 1.67 3.38 -0.99 -2.73 115.31 117.73 3d4o h LEU 288 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3d4o h LEU 288 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3d4o h LEU 288 CO -0.10 0.34 -0.28 0.00 0.09 0.00 0.00 178.44 178.49 3d4o h ALA 289 N 1.66 0.83 0.00 1.53 0.00 -1.19 -3.49 119.26 118.60 3d4o h ALA 289 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d4o h ALA 289 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3d4o h ALA 289 CO 0.04 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.68