#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6i s THR 2 N 0.00 1.73 -0.03 1.12 2.01 -1.26 -5.13 115.64 114.09 2o6i s THR 2 Ca 0.00 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2o6i s THR 2 Cb 0.00 -1.45 -0.06 0.00 0.01 0.00 0.00 72.50 71.00 2o6i s THR 2 CO 0.00 0.49 1.64 -0.63 -0.69 0.00 0.00 174.62 175.43 2o6i s ILE 3 N -0.40 3.49 0.64 1.82 1.01 -1.26 -4.96 121.20 121.54 2o6i s ILE 3 Ca 0.05 0.68 -0.18 0.00 0.00 0.00 0.00 60.65 61.20 2o6i s ILE 3 Cb -0.10 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2o6i s ILE 3 CO 0.00 -0.05 1.26 -2.16 0.00 0.00 0.00 174.94 174.00 2o6i s PRO 4 N 3.68 2.63 0.49 2.79 0.04 -1.26 -4.83 135.00 138.53 2o6i s PRO 4 Ca 0.73 1.97 0.20 0.00 0.04 0.00 0.00 61.00 63.94 2o6i s PRO 4 Cb -0.34 -1.87 1.23 0.00 0.04 0.00 0.00 34.50 33.56 2o6i s PRO 4 CO 0.30 -1.51 2.00 -0.92 0.04 0.00 0.00 177.00 176.91 2o6i h TYR 5 N 0.55 0.18 -0.23 0.56 3.20 -1.91 -2.05 116.97 117.28 2o6i h TYR 5 Ca -0.50 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.42 2o6i h TYR 5 Cb 1.32 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 2o6i h TYR 5 CO 0.43 0.08 -0.12 0.87 -1.64 0.00 0.00 178.16 177.79 2o6i h LYS 6 N 0.17 -0.09 -0.01 1.82 1.57 -1.86 -3.10 116.57 115.06 2o6i h LYS 6 Ca 0.24 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2o6i h LYS 6 Cb 0.72 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2o6i h LYS 6 CO -0.04 -0.06 -0.11 0.39 -0.57 0.00 0.00 179.45 179.06 2o6i n GLU 7 N -5.28 1.16 -1.82 3.15 -0.58 -0.79 -4.95 120.64 111.54 2o6i n GLU 7 Ca -0.01 -0.60 -0.42 0.00 -0.42 0.00 0.00 57.16 55.70 2o6i n GLU 7 Cb 0.20 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2o6i n GLU 7 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2o6i s GLN 8 N -2.26 4.07 0.17 3.49 -0.21 -1.10 -4.98 119.66 118.83 2o6i s GLN 8 Ca 0.32 2.36 0.06 0.00 0.02 0.00 0.00 55.36 58.12 2o6i s GLN 8 Cb 0.20 -4.11 -0.04 0.00 1.00 0.00 0.00 33.01 30.07 2o6i s GLN 8 CO 0.43 -1.02 0.10 1.03 -2.12 0.00 0.00 175.29 173.71 2o6i s ARG 9 N 4.45 2.77 0.54 2.91 3.00 -1.26 -0.90 118.95 130.47 2o6i s ARG 9 Ca 0.83 -0.94 -0.18 0.00 0.00 0.00 0.00 55.73 55.44 2o6i s ARG 9 Cb -0.38 -2.57 -0.06 0.00 0.00 0.00 0.00 34.95 31.95 2o6i s ARG 9 CO 0.36 0.47 1.05 -0.51 0.00 0.00 0.00 175.30 176.68 2o6i s LEU 10 N -3.09 3.67 0.16 2.53 1.43 -0.58 -4.78 118.68 118.01 2o6i s LEU 10 Ca 0.30 1.89 -0.16 0.00 -1.03 0.00 0.00 54.13 55.13 2o6i s LEU 10 Cb -0.10 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.64 2o6i s LEU 10 CO 0.22 -0.99 1.76 -0.65 0.23 0.00 0.00 176.35 176.92 2o6i h PRO 11 N 0.98 0.31 -4.84 1.29 0.11 -2.00 -3.42 132.00 124.44 2o6i h PRO 11 Ca -0.48 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 65.24 2o6i h PRO 11 Cb 1.22 -0.07 -0.25 0.00 0.11 0.00 0.00 31.00 32.01 2o6i h PRO 11 CO 0.58 0.21 -0.77 -1.50 -0.21 0.00 0.00 178.00 176.31 2o6i s ILE 12 N -6.15 0.77 -0.06 4.15 2.07 -1.26 -5.11 121.20 115.61 2o6i s ILE 12 Ca -0.13 -0.80 -0.31 0.00 -1.41 0.00 0.00 60.65 58.00 2o6i s ILE 12 Cb 0.12 -0.72 -0.09 0.00 0.13 0.00 0.00 42.46 41.90 2o6i s ILE 12 CO 0.71 -0.06 2.00 1.21 -1.91 0.00 0.00 174.94 176.89 2o6i n GLU 13 N 2.09 2.45 -2.64 3.50 2.13 -1.26 -4.97 120.64 121.94 2o6i n GLU 13 Ca -0.18 0.86 -0.34 0.00 0.66 0.00 0.00 57.16 58.16 2o6i n GLU 13 Cb 0.56 -2.92 -0.05 0.00 0.27 0.00 0.00 31.44 29.30 2o6i n GLU 13 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2o6i s LYS 14 N 4.73 4.05 0.04 5.31 -0.14 -0.37 -4.91 119.74 128.45 2o6i s LYS 14 Ca 0.93 1.33 0.02 0.00 -1.36 0.00 0.00 55.97 56.89 2o6i s LYS 14 Cb -0.51 -2.26 -0.02 0.00 -1.68 0.00 0.00 37.83 33.35 2o6i s LYS 14 CO 0.44 -0.21 -0.08 0.08 -0.76 0.00 0.00 175.35 174.82 2o6i s VAL 15 N -1.94 0.55 -0.09 3.17 1.01 -1.26 -1.38 120.40 120.47 2o6i s VAL 15 Ca 0.63 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2o6i s VAL 15 Cb -0.16 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2o6i s VAL 15 CO 0.20 -0.37 -0.09 -0.36 0.00 0.00 0.00 175.10 174.48 2o6i s PHE 16 N -1.35 1.40 0.45 5.22 0.40 -0.49 -4.95 117.98 118.67 2o6i s PHE 16 Ca -0.10 -0.60 -0.24 0.00 -0.60 0.00 0.00 56.93 55.40 2o6i s PHE 16 Cb -0.10 -1.11 -0.07 0.00 0.51 0.00 0.00 43.02 42.25 2o6i s PHE 16 CO 0.00 -0.38 1.24 1.03 0.70 0.00 0.00 175.22 177.81 2o6i s ARG 17 N 1.17 3.74 -0.16 0.44 0.52 -1.26 0.03 118.95 123.43 2o6i s ARG 17 Ca -0.05 1.97 -0.09 0.00 -0.52 0.00 0.00 55.73 57.04 2o6i s ARG 17 Cb -0.14 -2.51 0.06 0.00 0.52 0.00 0.00 34.95 32.88 2o6i s ARG 17 CO -0.02 -0.62 0.39 0.34 0.02 0.00 0.00 175.30 175.41 2o6i s ASP 18 N -1.09 -0.46 0.46 0.23 2.15 0.13 -4.81 116.67 113.27 2o6i s ASP 18 Ca 0.62 0.85 0.21 0.00 0.43 0.00 0.00 52.55 54.65 2o6i s ASP 18 Cb -0.34 0.75 1.11 0.00 -0.30 0.00 0.00 42.92 44.14 2o6i s ASP 18 CO 0.41 -0.19 1.96 1.55 -0.17 0.00 0.00 175.17 178.73 2o6i h PRO 19 N 7.19 0.00 0.00 4.34 0.13 -1.96 0.19 132.00 141.89 2o6i h PRO 19 Ca -0.36 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.55 2o6i h PRO 19 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2o6i h PRO 19 CO 0.30 0.22 -1.18 0.28 -0.23 0.00 0.00 178.00 177.38 2o6i h VAL 20 N 0.00 0.93 -0.20 1.56 2.07 -1.96 -3.41 116.25 115.25 2o6i h VAL 20 Ca -0.00 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2o6i h VAL 20 Cb 0.47 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2o6i h VAL 20 CO 0.03 0.32 0.00 1.41 0.02 0.00 0.00 177.57 179.34 2o6i n HIS 21 N -4.45 0.24 0.00 1.57 8.25 -1.24 -5.00 115.22 114.60 2o6i n HIS 21 Ca -0.31 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2o6i n HIS 21 Cb 0.66 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2o6i n HIS 21 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2o6i n ASN 22 N 1.21 0.00 -3.90 0.41 3.02 0.68 -4.75 115.26 111.93 2o6i n ASN 22 Ca 0.15 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.51 2o6i n ASN 22 Cb 0.53 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.54 2o6i n ASN 22 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2o6i s TYR 23 N 0.00 0.61 -0.26 3.10 1.51 -1.26 0.18 117.35 121.22 2o6i s TYR 23 Ca 0.00 -0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 55.76 2o6i s TYR 23 Cb 0.00 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.29 2o6i s TYR 23 CO 0.00 -0.13 0.45 0.42 -1.11 0.00 0.00 175.55 175.18 2o6i s ILE 24 N 0.62 5.12 -0.22 2.71 -1.09 0.11 -4.92 121.20 123.54 2o6i s ILE 24 Ca -0.08 0.74 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 2o6i s ILE 24 Cb -0.11 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2o6i s ILE 24 CO -0.00 0.13 0.16 -1.00 -1.23 0.00 0.00 174.94 172.99 2o6i s HIS 25 N 2.14 3.37 -0.12 3.97 3.76 -1.26 -1.40 115.29 125.75 2o6i s HIS 25 Ca 0.18 0.30 0.02 0.00 -0.15 0.00 0.00 55.06 55.41 2o6i s HIS 25 Cb -0.16 -2.23 0.02 0.00 1.11 0.00 0.00 32.58 31.32 2o6i s HIS 25 CO 0.09 0.17 -0.15 0.08 -0.85 0.00 0.00 174.74 174.08 2o6i s VAL 26 N 0.73 1.54 0.00 -0.90 1.01 -0.48 -4.96 120.40 117.34 2o6i s VAL 26 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2o6i s VAL 26 Cb -0.12 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2o6i s VAL 26 CO 0.02 0.45 0.00 0.00 0.00 0.00 0.00 175.10 175.57 2o6i n GLN 27 N 4.28 3.15 -3.72 2.72 10.64 -1.26 -1.23 117.38 131.96 2o6i n GLN 27 Ca -0.19 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.61 2o6i n GLN 27 Cb 0.51 -0.39 -0.06 0.00 -0.86 0.00 0.00 30.24 29.44 2o6i n GLN 27 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2o6i s HIS 28 N -0.58 3.63 0.17 2.61 3.76 -1.26 -1.53 115.29 122.08 2o6i s HIS 28 Ca 0.00 0.69 -0.14 0.00 -0.15 0.00 0.00 55.06 55.45 2o6i s HIS 28 Cb 0.00 -2.10 0.07 0.00 1.11 0.00 0.00 32.58 31.66 2o6i s HIS 28 CO 0.00 0.65 1.83 0.37 -0.85 0.00 0.00 174.74 176.74 2o6i h GLN 29 N 5.09 0.63 -0.47 1.40 5.75 -1.32 -2.55 115.11 123.64 2o6i h GLN 29 Ca -0.52 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.02 2o6i h GLN 29 Cb 1.22 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.56 2o6i h GLN 29 CO 0.61 0.42 0.09 0.28 -2.65 0.00 0.00 178.83 177.58 2o6i h VAL 30 N 0.65 0.74 -0.25 2.39 2.07 -1.82 -0.08 116.25 119.95 2o6i h VAL 30 Ca 0.19 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2o6i h VAL 30 Cb -0.05 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2o6i h VAL 30 CO -0.06 0.04 0.16 0.40 0.02 0.00 0.00 177.57 178.13 2o6i h ILE 31 N 0.22 1.05 -0.16 4.57 1.08 -1.90 0.12 117.51 122.50 2o6i h ILE 31 Ca 0.23 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.61 2o6i h ILE 31 Cb 0.31 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2o6i h ILE 31 CO -0.31 0.06 0.06 0.25 -0.69 0.00 0.00 178.15 177.52 2o6i h LEU 32 N 0.32 0.07 -1.06 1.44 5.85 -1.00 -0.15 115.31 120.79 2o6i h LEU 32 Ca 0.09 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2o6i h LEU 32 Cb -0.02 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2o6i h LEU 32 CO -0.03 0.07 0.63 0.44 -0.34 0.00 0.00 178.44 179.21 2o6i h ASP 33 N 0.14 1.05 -0.50 1.25 3.32 -0.73 -0.53 116.42 120.42 2o6i h ASP 33 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2o6i h ASP 33 Cb 0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2o6i h ASP 33 CO -0.06 0.71 0.29 -0.07 -1.72 0.00 0.00 179.24 178.39 2o6i h LEU 34 N 1.21 0.61 -0.82 1.55 3.38 -0.10 -2.14 115.31 118.99 2o6i h LEU 34 Ca 0.39 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2o6i h LEU 34 Cb 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2o6i h LEU 34 CO -0.12 0.50 0.51 0.40 0.09 0.00 0.00 178.44 179.82 2o6i h ILE 35 N 0.66 1.23 -0.01 1.22 2.04 -0.17 -2.58 117.51 119.90 2o6i h ILE 35 Ca 0.18 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2o6i h ILE 35 Cb 0.02 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2o6i h ILE 35 CO -0.03 0.23 0.00 0.59 0.00 0.00 0.00 178.15 178.94 2o6i n ASN 36 N -4.47 0.37 -4.78 1.72 3.02 -0.29 -4.07 115.26 106.75 2o6i n ASN 36 Ca 0.08 -1.18 -0.36 0.00 -0.03 0.00 0.00 54.58 53.09 2o6i n ASN 36 Cb 0.05 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 2o6i n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2o6i s SER 37 N -1.93 6.49 0.28 6.41 1.04 -0.83 -4.85 113.70 120.32 2o6i s SER 37 Ca 0.43 2.08 0.01 0.00 0.48 0.00 0.00 55.95 58.95 2o6i s SER 37 Cb 0.20 -2.58 0.61 0.00 0.10 0.00 0.00 66.02 64.35 2o6i s SER 37 CO 0.34 -0.68 1.76 0.00 0.98 0.00 0.00 173.24 175.64 2o6i h ALA 38 N 2.15 1.40 -0.60 5.32 0.00 -1.89 0.09 119.26 125.72 2o6i h ALA 38 Ca -0.49 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2o6i h ALA 38 Cb 1.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2o6i h ALA 38 CO 0.61 -0.10 0.35 0.93 0.00 0.00 0.00 179.25 181.03 2o6i h GLU 39 N 0.64 0.82 0.05 0.00 4.39 -1.92 -0.53 114.58 118.02 2o6i h GLU 39 Ca 0.50 -0.08 -0.23 0.00 0.34 0.00 0.00 59.36 59.89 2o6i h GLU 39 Cb 0.76 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2o6i h GLU 39 CO -0.39 0.60 -1.06 0.28 -1.16 0.00 0.00 179.01 177.28 2o6i h VAL 40 N 0.81 1.59 0.00 3.13 2.07 -1.60 -3.24 116.25 119.01 2o6i h VAL 40 Ca 0.21 -3.11 -0.06 0.00 0.82 0.00 0.00 66.70 64.56 2o6i h VAL 40 Cb -0.00 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2o6i h VAL 40 CO -0.04 0.90 -0.31 1.56 0.02 0.00 0.00 177.57 179.70 2o6i h GLN 41 N 0.05 0.00 -0.23 1.57 1.08 -0.66 -2.62 115.11 114.30 2o6i h GLN 41 Ca -0.06 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2o6i h GLN 41 Cb 1.78 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.20 2o6i h GLN 41 CO 0.16 0.31 0.16 -0.09 -0.95 0.00 0.00 178.83 178.41 2o6i h ARG 42 N 0.00 0.06 0.00 1.46 2.43 -1.13 -1.87 114.38 115.33 2o6i h ARG 42 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2o6i h ARG 42 Cb 0.59 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2o6i h ARG 42 CO 0.04 0.04 0.00 1.28 -1.51 0.00 0.00 179.97 179.82 2o6i n LEU 43 N -4.48 0.60 0.16 3.80 4.77 -0.99 -1.94 117.00 118.92 2o6i n LEU 43 Ca 0.02 0.70 0.01 0.00 -0.03 0.00 0.00 56.01 56.71 2o6i n LEU 43 Cb 0.26 -0.68 0.27 0.00 -2.33 0.00 0.00 43.42 40.94 2o6i n LEU 43 CO 0.35 -0.72 0.61 0.03 -1.33 0.00 0.00 177.39 176.33 2o6i h ARG 44 N 0.00 0.00 -0.61 3.23 3.08 -1.52 -2.59 114.38 115.97 2o6i h ARG 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o6i h ARG 44 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2o6i h ARG 44 CO 0.00 0.49 0.00 0.54 -1.07 0.00 0.00 179.97 179.93 2o6i n ARG 45 N -3.88 2.94 -4.08 0.04 1.74 -0.82 -4.77 116.66 107.84 2o6i n ARG 45 Ca -0.01 -1.99 -0.26 0.00 -0.77 0.00 0.00 57.85 54.82 2o6i n ARG 45 Cb 0.52 -1.72 -0.17 0.00 -1.02 0.00 0.00 32.46 30.07 2o6i n ARG 45 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o6i s ILE 46 N -1.78 0.99 0.21 0.55 1.01 -1.11 -1.52 121.20 119.55 2o6i s ILE 46 Ca 0.36 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 2o6i s ILE 46 Cb 0.23 -0.99 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 2o6i s ILE 46 CO 0.17 0.35 1.17 -0.54 0.00 0.00 0.00 174.94 176.09 2o6i s LYS 47 N 1.42 4.53 0.14 2.79 1.02 -1.26 -1.05 119.74 127.32 2o6i s LYS 47 Ca -0.01 1.86 -0.16 0.00 0.02 0.00 0.00 55.97 57.68 2o6i s LYS 47 Cb -0.13 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.95 2o6i s LYS 47 CO -0.05 -0.02 1.71 0.37 -0.92 0.00 0.00 175.35 176.45 2o6i h GLN 48 N 4.90 0.58 -4.75 1.68 5.75 -1.33 -3.34 115.11 118.60 2o6i h GLN 48 Ca -0.45 -0.09 -0.70 0.00 -0.15 0.00 0.00 58.65 57.26 2o6i h GLN 48 Cb 1.21 -0.10 -0.19 0.00 1.07 0.00 0.00 27.48 29.47 2o6i h GLN 48 CO 0.73 0.51 -0.28 -0.51 -2.65 0.00 0.00 178.83 176.63 2o6i s LEU 49 N -9.88 4.94 0.00 -2.39 1.43 -1.26 -4.97 118.68 106.55 2o6i s LEU 49 Ca -0.13 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 2o6i s LEU 49 Cb 0.10 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2o6i s LEU 49 CO 0.74 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 177.39 2o6i n GLY 50 N 5.13 -1.09 0.28 -3.19 0.00 -1.25 -3.60 105.19 101.46 2o6i n GLY 50 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2o6i n GLY 50 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2o6i h THR 51 N 0.00 1.22 -0.02 2.61 1.35 -1.93 -2.99 112.91 113.14 2o6i h THR 51 Ca 0.00 -0.87 0.01 0.00 -0.55 0.00 0.00 66.41 65.00 2o6i h THR 51 Cb 0.00 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 2o6i h THR 51 CO 0.00 0.30 0.16 0.28 -0.25 0.00 0.00 175.52 176.01 2o6i h SER 52 N 0.60 0.00 0.80 5.36 0.02 -1.81 -1.53 113.55 116.99 2o6i h SER 52 Ca 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2o6i h SER 52 Cb 0.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2o6i h SER 52 CO 0.01 0.00 -0.16 0.77 -1.14 0.00 0.00 176.83 176.31 2o6i h SER 53 N 0.00 0.00 0.68 3.07 4.64 -1.58 -2.61 113.55 117.75 2o6i h SER 53 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2o6i h SER 53 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2o6i h SER 53 CO -0.00 0.16 0.00 0.49 -0.87 0.00 0.00 176.83 176.61 2o6i n PHE 54 N -3.38 0.00 0.09 4.77 3.72 -0.57 -3.15 117.46 118.93 2o6i n PHE 54 Ca -0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2o6i n PHE 54 Cb 0.36 -0.44 -0.13 0.00 -0.94 0.00 0.00 39.48 38.33 2o6i n PHE 54 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2o6i h THR 55 N 0.00 1.29 -3.31 4.37 2.02 -1.64 -3.44 112.91 112.20 2o6i h THR 55 Ca 0.00 -2.44 -0.66 0.00 0.77 0.00 0.00 66.41 64.08 2o6i h THR 55 Cb 0.34 2.69 -0.29 0.00 -1.74 0.00 0.00 68.15 69.15 2o6i h THR 55 CO 0.00 0.74 -0.79 -0.36 0.37 0.00 0.00 175.52 175.48 2o6i s PHE 56 N -2.99 2.76 -0.03 3.16 0.08 -1.19 -5.09 117.98 114.69 2o6i s PHE 56 Ca -0.10 -0.83 -0.30 0.00 0.12 0.00 0.00 56.93 55.83 2o6i s PHE 56 Cb 0.05 -1.84 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 2o6i s PHE 56 CO 0.93 -0.32 1.37 -1.01 -0.10 0.00 0.00 175.22 176.08 2o6i s HIS 57 N 0.50 2.85 0.00 0.36 3.76 -1.26 -3.11 115.29 118.39 2o6i s HIS 57 Ca -0.10 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 2o6i s HIS 57 Cb -0.16 -3.62 0.00 0.00 1.11 0.00 0.00 32.58 29.91 2o6i s HIS 57 CO 0.05 -2.27 0.00 0.41 -0.85 0.00 0.00 174.74 172.07 2o6i n GLY 58 N 3.63 0.57 2.10 -2.22 0.00 -1.26 -4.96 105.19 103.04 2o6i n GLY 58 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2o6i n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6i n ALA 59 N -1.55 5.75 -1.43 4.61 0.00 -1.18 -4.58 120.51 122.13 2o6i n ALA 59 Ca 0.00 -2.06 -0.33 0.00 0.00 0.00 0.00 53.44 51.05 2o6i n ALA 59 Cb 0.00 -1.81 0.07 0.00 0.00 0.00 0.00 19.45 17.72 2o6i n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2o6i n GLU 60 N 1.06 2.82 -2.31 0.00 1.02 -1.26 -4.70 120.64 117.27 2o6i n GLU 60 Ca 0.37 -3.42 -0.39 0.00 -0.02 0.00 0.00 57.16 53.70 2o6i n GLU 60 Cb 0.62 -2.29 -0.03 0.00 -0.02 0.00 0.00 31.44 29.73 2o6i n GLU 60 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2o6i s HIS 61 N -3.79 3.21 0.60 -0.32 -3.43 -1.26 -4.88 115.29 105.42 2o6i s HIS 61 Ca 0.63 1.56 -0.08 0.00 -0.80 0.00 0.00 55.06 56.38 2o6i s HIS 61 Cb 0.49 -3.42 -0.00 0.00 -1.43 0.00 0.00 32.58 28.22 2o6i s HIS 61 CO -0.00 -1.21 0.94 -1.54 -2.00 0.00 0.00 174.74 170.93 2o6i s SER 62 N -0.93 5.72 0.38 7.38 1.04 -1.26 -1.11 113.70 124.92 2o6i s SER 62 Ca 0.52 0.91 0.15 0.00 0.48 0.00 0.00 55.95 58.01 2o6i s SER 62 Cb -0.33 -1.91 0.77 0.00 0.10 0.00 0.00 66.02 64.65 2o6i s SER 62 CO 0.42 -1.04 1.82 0.03 0.98 0.00 0.00 173.24 175.46 2o6i h ARG 63 N -0.24 0.00 0.08 4.02 3.08 -0.94 -2.86 114.38 117.51 2o6i h ARG 63 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 2o6i h ARG 63 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2o6i h ARG 63 CO 0.62 0.36 -0.05 0.35 -1.07 0.00 0.00 179.97 180.18 2o6i h PHE 64 N 0.00 -0.14 0.00 3.04 3.57 -1.71 0.33 116.94 122.03 2o6i h PHE 64 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2o6i h PHE 64 Cb 0.69 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2o6i h PHE 64 CO 0.00 -0.08 -0.15 0.66 -2.23 0.00 0.00 178.31 176.51 2o6i h SER 65 N -0.13 0.00 -0.16 0.41 4.64 -1.81 -1.55 113.55 114.95 2o6i h SER 65 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2o6i h SER 65 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2o6i h SER 65 CO 0.00 0.15 -0.72 -0.74 -0.87 0.00 0.00 176.83 174.65 2o6i h HIS 66 N 0.00 1.02 -0.53 4.77 -0.00 -1.26 -2.77 115.15 116.38 2o6i h HIS 66 Ca -0.00 -0.45 -0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2o6i h HIS 66 Cb 0.34 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 2o6i h HIS 66 CO 0.00 1.27 0.32 0.77 -0.00 0.00 0.00 177.93 180.29 2o6i h SER 67 N 0.48 0.64 -0.38 3.26 0.02 -0.01 -0.95 113.55 116.62 2o6i h SER 67 Ca -0.05 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2o6i h SER 67 Cb 1.35 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2o6i h SER 67 CO 0.15 0.51 0.16 -0.07 -1.14 0.00 0.00 176.83 176.44 2o6i h LEU 68 N 0.71 0.56 -0.29 5.07 3.38 -1.39 -1.39 115.31 121.96 2o6i h LEU 68 Ca 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2o6i h LEU 68 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2o6i h LEU 68 CO -0.04 0.52 0.02 1.23 0.09 0.00 0.00 178.44 180.26 2o6i h GLY 69 N 0.78 0.55 1.05 0.83 0.00 -1.04 0.29 103.07 105.52 2o6i h GLY 69 Ca 0.15 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2o6i h GLY 69 CO -0.01 0.36 0.30 -2.08 0.00 0.00 0.00 176.54 175.11 2o6i h VAL 70 N 0.31 1.26 -0.61 4.60 2.07 -0.92 -0.08 116.25 122.87 2o6i h VAL 70 Ca 0.09 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2o6i h VAL 70 Cb 0.40 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2o6i h VAL 70 CO 0.01 0.34 0.40 0.22 0.02 0.00 0.00 177.57 178.56 2o6i h TYR 71 N 1.16 0.75 -0.29 1.57 3.20 -1.06 -1.03 116.97 121.26 2o6i h TYR 71 Ca 0.26 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 2o6i h TYR 71 Cb 0.24 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2o6i h TYR 71 CO 0.02 0.46 -0.01 1.49 -1.64 0.00 0.00 178.16 178.48 2o6i h GLU 72 N 0.80 0.52 -0.30 1.82 4.57 -0.12 -1.18 114.58 120.69 2o6i h GLU 72 Ca 0.23 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2o6i h GLU 72 Cb -0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2o6i h GLU 72 CO -0.07 0.67 0.19 0.82 -1.18 0.00 0.00 179.01 179.45 2o6i h ILE 73 N 0.31 1.09 -0.66 2.32 2.04 -0.94 -1.89 117.51 119.77 2o6i h ILE 73 Ca 0.08 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.85 2o6i h ILE 73 Cb 0.44 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2o6i h ILE 73 CO 0.02 0.09 0.31 0.74 0.00 0.00 0.00 178.15 179.30 2o6i h THR 74 N 0.40 0.83 -0.01 -0.27 2.02 -1.01 -0.13 112.91 114.73 2o6i h THR 74 Ca 0.11 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 2o6i h THR 74 Cb -0.03 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2o6i h THR 74 CO -0.02 0.10 -0.73 0.08 0.37 0.00 0.00 175.52 175.32 2o6i h ARG 75 N 0.53 0.10 -0.46 6.66 0.11 -1.02 -0.56 114.38 119.74 2o6i h ARG 75 Ca 0.33 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2o6i h ARG 75 Cb 0.36 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 2o6i h ARG 75 CO -0.27 0.78 0.29 0.00 0.10 0.00 0.00 179.97 180.87 2o6i h ARG 76 N 0.06 0.62 -0.40 0.08 2.47 -0.58 0.57 114.38 117.20 2o6i h ARG 76 Ca -0.02 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 2o6i h ARG 76 Cb 1.28 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.45 2o6i h ARG 76 CO 0.10 0.43 0.14 0.82 0.56 0.00 0.00 179.97 182.03 2o6i h ILE 77 N 0.62 1.21 -0.54 2.04 2.04 -0.75 -1.08 117.51 121.04 2o6i h ILE 77 Ca 0.17 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2o6i h ILE 77 Cb -0.04 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2o6i h ILE 77 CO -0.03 0.24 0.08 0.00 0.00 0.00 0.00 178.15 178.43 2o6i h GLU 79 N 0.82 0.85 -0.53 0.00 4.57 -0.68 -0.18 114.58 119.44 2o6i h GLU 79 Ca 0.17 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2o6i h GLU 79 Cb 0.37 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2o6i h GLU 79 CO 0.01 0.81 0.21 0.82 -1.18 0.00 0.00 179.01 179.68 2o6i h ILE 80 N 0.75 1.22 -0.76 2.32 2.04 -0.74 -1.80 117.51 120.53 2o6i h ILE 80 Ca 0.17 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2o6i h ILE 80 Cb 0.35 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2o6i h ILE 80 CO 0.00 0.26 0.45 -0.26 0.00 0.00 0.00 178.15 178.60 2o6i h PHE 81 N 0.71 1.01 -0.04 1.37 0.05 -0.39 -2.90 116.94 116.75 2o6i h PHE 81 Ca 0.18 -0.01 -0.05 0.00 3.82 0.00 0.00 57.97 61.91 2o6i h PHE 81 Cb 0.20 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 37.82 2o6i h PHE 81 CO 0.01 0.68 -0.18 0.37 -0.18 0.00 0.00 178.31 179.01 2o6i h GLN 82 N 1.04 0.19 -0.68 1.51 5.75 -0.89 0.33 115.11 122.36 2o6i h GLN 82 Ca 0.27 -0.15 0.08 0.00 -0.15 0.00 0.00 58.65 58.70 2o6i h GLN 82 Cb -0.03 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 2o6i h GLN 82 CO -0.05 0.80 0.45 0.07 -2.65 0.00 0.00 178.83 177.45 2o6i h ARG 83 N -0.38 0.61 0.00 1.69 0.11 -1.33 -3.37 114.38 111.71 2o6i h ARG 83 Ca -0.01 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2o6i h ARG 83 Cb 0.83 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.78 2o6i h ARG 83 CO 0.04 0.40 0.00 0.27 0.10 0.00 0.00 179.97 180.78 2o6i n ASN 84 N -4.48 0.00 -2.79 0.08 2.04 -1.10 -4.92 115.26 104.10 2o6i n ASN 84 Ca 0.10 -1.00 -0.02 0.00 -0.44 0.00 0.00 54.58 53.23 2o6i n ASN 84 Cb 0.28 0.00 0.06 0.00 -2.53 0.00 0.00 39.78 37.59 2o6i n ASN 84 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 2o6i n TYR 85 N 0.00 0.69 -1.92 -2.53 4.02 0.08 -5.04 117.16 112.45 2o6i n TYR 85 Ca 0.00 -2.18 -0.29 0.00 -0.01 0.00 0.00 57.90 55.42 2o6i n TYR 85 Cb 0.46 0.04 0.11 0.00 -0.02 0.00 0.00 39.34 39.93 2o6i n TYR 85 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o6i s SER 86 N -3.27 4.26 0.27 7.72 1.04 -1.08 -0.72 113.70 121.93 2o6i s SER 86 Ca 0.24 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.36 2o6i s SER 86 Cb 0.36 -1.08 0.37 0.00 0.10 0.00 0.00 66.02 65.77 2o6i s SER 86 CO -0.04 -2.04 1.69 0.58 0.98 0.00 0.00 173.24 174.41 2o6i h VAL 87 N -1.14 1.28 -1.04 5.02 2.07 -1.57 -1.41 116.25 119.44 2o6i h VAL 87 Ca -0.46 -1.35 0.28 0.00 0.82 0.00 0.00 66.70 65.99 2o6i h VAL 87 Cb 1.31 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 32.41 2o6i h VAL 87 CO 0.60 0.43 0.70 -0.33 0.02 0.00 0.00 177.57 178.99 2o6i h GLU 88 N 0.43 0.26 0.00 1.57 3.07 -1.88 0.34 114.58 118.37 2o6i h GLU 88 Ca 0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2o6i h GLU 88 Cb 0.73 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2o6i h GLU 88 CO 0.06 0.17 0.00 2.89 -1.40 0.00 0.00 179.01 180.73 2o6i n ARG 89 N -4.48 1.74 0.00 2.33 1.85 -1.16 -4.74 116.66 112.20 2o6i n ARG 89 Ca 0.24 -0.27 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 2o6i n ARG 89 Cb 0.95 -0.74 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 2o6i n ARG 89 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2o6i n LEU 90 N -0.32 0.33 0.00 2.89 4.77 -0.54 -5.00 117.00 119.12 2o6i n LEU 90 Ca 0.00 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2o6i n LEU 90 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2o6i n LEU 90 CO 0.00 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2o6i n GLY 91 N 0.47 4.18 0.27 -0.72 0.00 0.12 -2.73 105.19 106.78 2o6i n GLY 91 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2o6i n GLY 91 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o6i h GLU 92 N 0.00 0.55 -0.03 1.61 4.81 -1.95 -1.80 114.58 117.77 2o6i h GLU 92 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2o6i h GLU 92 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2o6i h GLU 92 CO 0.00 0.61 0.00 0.09 -0.73 0.00 0.00 179.01 178.98 2o6i n ASN 93 N -4.24 0.74 -4.61 1.04 3.02 -1.10 -4.12 115.26 105.98 2o6i n ASN 93 Ca 0.01 -1.35 -0.26 0.00 -0.03 0.00 0.00 54.58 52.95 2o6i n ASN 93 Cb 0.28 -0.02 0.12 0.00 -0.61 0.00 0.00 39.78 39.55 2o6i n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2o6i s GLY 94 N -1.85 1.74 -0.15 7.41 0.00 -0.68 -3.37 107.32 110.42 2o6i s GLY 94 Ca 0.38 -1.27 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 2o6i s GLY 94 CO 0.31 -0.70 0.02 0.86 0.00 0.00 0.00 173.10 173.59 2o6i s TRP 95 N -3.40 3.17 -0.30 1.90 -0.11 0.11 -4.60 118.94 115.71 2o6i s TRP 95 Ca 0.66 -0.01 -0.16 0.00 1.22 0.00 0.00 56.10 57.80 2o6i s TRP 95 Cb -0.07 -1.98 -0.02 0.00 -1.50 0.00 0.00 33.47 29.90 2o6i s TRP 95 CO 0.47 0.17 0.44 1.21 -4.62 0.00 0.00 176.95 174.62 2o6i s ASN 96 N 0.08 6.30 0.54 5.86 2.47 -1.26 -1.75 114.94 127.18 2o6i s ASN 96 Ca 0.03 0.20 0.33 0.00 0.42 0.00 0.00 52.86 53.84 2o6i s ASN 96 Cb -0.13 -2.24 1.38 0.00 -1.45 0.00 0.00 41.25 38.82 2o6i s ASN 96 CO 0.02 -0.30 1.98 -0.78 -3.72 0.00 0.00 177.10 174.30 2o6i h ASP 97 N 8.25 0.00 0.15 -4.21 -0.00 -1.97 -2.65 116.42 115.98 2o6i h ASP 97 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.73 2o6i h ASP 97 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.48 2o6i h ASP 97 CO 0.70 0.00 0.00 0.47 -0.00 0.00 0.00 179.24 180.41 2o6i n ASP 98 N -3.04 0.00 -0.31 2.28 10.43 -1.26 -0.68 116.55 123.98 2o6i n ASP 98 Ca 0.01 0.43 0.13 0.00 2.57 0.00 0.00 54.79 57.93 2o6i n ASP 98 Cb 0.29 -0.45 0.33 0.00 1.84 0.00 0.00 41.12 43.13 2o6i n ASP 98 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2o6i n GLU 99 N -1.45 0.97 0.06 -1.24 -0.58 -1.00 -4.48 120.64 112.92 2o6i n GLU 99 Ca 0.01 -0.62 -0.11 0.00 -0.42 0.00 0.00 57.16 56.02 2o6i n GLU 99 Cb 0.05 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.39 2o6i n GLU 99 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2o6i h ARG 100 N 1.52 -0.33 -0.24 3.49 2.43 -1.10 -2.69 114.38 117.46 2o6i h ARG 100 Ca 0.00 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2o6i h ARG 100 Cb 0.55 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2o6i h ARG 100 CO 0.00 -0.22 0.13 1.25 -1.51 0.00 0.00 179.97 179.61 2o6i h LEU 101 N -0.34 0.19 -0.75 3.80 5.85 -1.80 -1.81 115.31 120.45 2o6i h LEU 101 Ca 0.06 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2o6i h LEU 101 Cb 0.42 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2o6i h LEU 101 CO -0.20 0.15 0.26 -0.29 -0.34 0.00 0.00 178.44 178.02 2o6i h ILE 102 N 0.26 1.26 -0.14 4.05 2.10 -1.84 -0.84 117.51 122.36 2o6i h ILE 102 Ca 0.10 -0.86 -0.12 0.00 1.08 0.00 0.00 64.86 65.05 2o6i h ILE 102 Cb 0.01 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 36.15 2o6i h ILE 102 CO -0.06 0.34 -0.45 0.00 -1.08 0.00 0.00 178.15 176.91 2o6i h THR 103 N 1.09 1.32 -0.46 2.19 1.03 -1.36 -1.08 112.91 115.64 2o6i h THR 103 Ca 0.24 -1.62 -0.11 0.00 -0.01 0.00 0.00 66.41 64.91 2o6i h THR 103 Cb 0.27 1.71 -0.01 0.00 -1.07 0.00 0.00 68.15 69.04 2o6i h THR 103 CO -0.01 0.49 -0.14 -0.07 -0.01 0.00 0.00 175.52 175.78 2o6i h LEU 104 N 0.27 0.92 -0.34 0.00 3.38 -1.01 -0.77 115.31 117.76 2o6i h LEU 104 Ca 0.02 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2o6i h LEU 104 Cb 0.90 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2o6i h LEU 104 CO 0.07 1.08 0.01 0.00 0.09 0.00 0.00 178.44 179.70 2o6i h ALA 106 N 0.86 0.89 -0.13 0.00 0.00 -1.16 -0.49 119.26 119.24 2o6i h ALA 106 Ca 0.10 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2o6i h ALA 106 Cb 0.43 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2o6i h ALA 106 CO 0.02 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.81 2o6i h ALA 107 N 1.06 0.01 -0.25 0.00 0.00 -1.03 0.28 119.26 119.33 2o6i h ALA 107 Ca 0.21 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2o6i h ALA 107 Cb 0.40 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2o6i h ALA 107 CO 0.01 -0.54 -0.28 1.25 0.00 0.00 0.00 179.25 179.68 2o6i h LEU 108 N -0.10 0.50 -2.31 0.00 5.85 -1.23 -3.18 115.31 114.84 2o6i h LEU 108 Ca 0.08 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2o6i h LEU 108 Cb 0.22 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2o6i h LEU 108 CO -0.19 0.77 0.00 0.18 -0.34 0.00 0.00 178.44 178.86 2o6i n LEU 109 N -4.10 3.40 0.28 2.25 4.77 -0.21 -4.55 117.00 118.84 2o6i n LEU 109 Ca -0.01 -1.59 0.14 0.00 -0.03 0.00 0.00 56.01 54.53 2o6i n LEU 109 Cb 0.43 -0.34 0.85 0.00 -2.33 0.00 0.00 43.42 42.02 2o6i n LEU 109 CO 0.42 0.80 1.06 1.12 -1.33 0.00 0.00 177.39 179.46 2o6i h HIS 110 N 4.02 0.00 -0.12 -1.77 2.07 -0.92 -2.95 115.15 115.48 2o6i h HIS 110 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2o6i h HIS 110 Cb 0.90 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.88 2o6i h HIS 110 CO 0.34 0.05 0.00 -0.25 -3.07 0.00 0.00 177.93 175.01 2o6i n ASP 111 N -3.71 2.68 0.22 3.10 8.00 -1.26 -4.79 116.55 120.79 2o6i n ASP 111 Ca -0.02 -2.54 0.16 0.00 0.71 0.00 0.00 54.79 53.09 2o6i n ASP 111 Cb 0.15 -0.29 0.81 0.00 -0.02 0.00 0.00 41.12 41.78 2o6i n ASP 111 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2o6i h VAL 112 N 0.78 0.58 -0.20 2.53 -1.51 -1.82 -2.65 116.25 113.95 2o6i h VAL 112 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2o6i h VAL 112 Cb 0.89 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2o6i h VAL 112 CO 0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 2o6i n GLY 113 N -1.42 0.19 0.39 5.19 0.00 -1.26 -4.67 105.19 103.61 2o6i n GLY 113 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 2o6i n GLY 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2o6i h HIS 114 N 1.76 -1.14 0.00 1.61 3.86 -1.70 -3.40 115.15 116.14 2o6i h HIS 114 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2o6i h HIS 114 Cb 0.39 0.46 0.00 0.00 1.06 0.00 0.00 27.41 29.32 2o6i h HIS 114 CO 0.13 -0.52 0.00 0.41 0.86 0.00 0.00 177.93 178.81 2o6i n GLY 115 N -1.43 -2.56 3.74 2.45 0.00 -1.26 -4.52 105.19 101.60 2o6i n GLY 115 Ca -0.09 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2o6i n GLY 115 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o6i n PRO 116 N -1.82 2.70 -4.24 1.61 -0.04 -1.26 -2.54 135.00 129.41 2o6i n PRO 116 Ca 0.00 0.96 -0.33 0.00 -0.04 0.00 0.00 63.50 64.09 2o6i n PRO 116 Cb 0.00 -2.75 -0.05 0.00 -0.04 0.00 0.00 33.50 30.66 2o6i n PRO 116 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2o6i n TYR 117 N 2.26 -1.49 -0.23 0.54 4.02 -1.26 -4.55 117.16 116.45 2o6i n TYR 117 Ca 0.09 0.72 -0.06 0.00 -0.01 0.00 0.00 57.90 58.64 2o6i n TYR 117 Cb 0.36 -2.93 -0.05 0.00 -0.02 0.00 0.00 39.34 36.70 2o6i n TYR 117 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2o6i n SER 118 N -2.77 -0.58 -0.14 7.72 2.88 -1.05 -1.16 113.62 118.52 2o6i n SER 118 Ca -0.13 0.98 -0.05 0.00 -1.33 0.00 0.00 58.87 58.34 2o6i n SER 118 Cb 0.59 -0.13 0.03 0.00 -0.75 0.00 0.00 64.21 63.96 2o6i n SER 118 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2o6i h HIS 119 N 0.00 0.37 -0.14 0.66 -0.00 -1.89 0.40 115.15 114.54 2o6i h HIS 119 Ca 0.09 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.33 2o6i h HIS 119 Cb 0.23 -0.10 0.01 0.00 -0.00 0.00 0.00 27.41 27.54 2o6i h HIS 119 CO -0.57 0.18 -0.50 1.15 -0.00 0.00 0.00 177.93 178.19 2o6i h THR 120 N 0.41 1.34 -0.31 6.26 2.02 -1.68 -3.11 112.91 117.84 2o6i h THR 120 Ca 0.19 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 2o6i h THR 120 Cb 0.12 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 2o6i h THR 120 CO -0.15 0.54 0.09 0.15 0.37 0.00 0.00 175.52 176.52 2o6i h PHE 121 N 0.23 0.44 0.00 3.16 3.57 -0.93 -2.15 116.94 121.26 2o6i h PHE 121 Ca -0.02 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2o6i h PHE 121 Cb 1.12 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2o6i h PHE 121 CO 0.10 0.38 -0.20 1.49 -2.23 0.00 0.00 178.31 177.85 2o6i h GLU 122 N 0.44 0.00 0.00 1.11 4.81 -0.14 -2.51 114.58 118.29 2o6i h GLU 122 Ca 0.11 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2o6i h GLU 122 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2o6i h GLU 122 CO -0.01 0.20 -0.50 0.45 -0.73 0.00 0.00 179.01 178.43 2o6i h HIS 123 N 0.00 0.00 -0.71 0.92 3.86 -1.33 -3.33 115.15 114.56 2o6i h HIS 123 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2o6i h HIS 123 Cb 0.53 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 2o6i h HIS 123 CO 0.00 1.14 0.29 0.82 0.86 0.00 0.00 177.93 181.04 2o6i h ILE 124 N -1.00 1.24 -3.91 2.45 2.04 -1.54 -3.41 117.51 113.38 2o6i h ILE 124 Ca -0.13 -0.75 -0.69 0.00 1.00 0.00 0.00 64.86 64.29 2o6i h ILE 124 Cb 1.08 0.39 -0.22 0.00 -0.74 0.00 0.00 36.82 37.34 2o6i h ILE 124 CO -0.08 0.30 -0.76 -0.36 0.00 0.00 0.00 178.15 177.26 2o6i s PHE 125 N -5.49 2.74 -0.58 1.37 0.40 -0.95 -5.01 117.98 110.46 2o6i s PHE 125 Ca -0.11 -0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2o6i s PHE 125 Cb 0.16 -1.61 -0.12 0.00 0.51 0.00 0.00 43.02 41.97 2o6i s PHE 125 CO 0.82 0.25 2.45 -3.47 0.70 0.00 0.00 175.22 175.97 2o6i n ASP 126 N 2.04 4.79 -4.92 1.36 2.03 -1.26 -4.44 116.55 116.15 2o6i n ASP 126 Ca -0.17 -2.28 -0.28 0.00 0.52 0.00 0.00 54.79 52.58 2o6i n ASP 126 Cb 0.52 -1.09 -0.03 0.00 -0.72 0.00 0.00 41.12 39.80 2o6i n ASP 126 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2o6i s THR 127 N 2.42 5.15 -0.26 5.18 2.01 -1.25 -5.10 115.64 123.80 2o6i s THR 127 Ca 0.46 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.22 2o6i s THR 127 Cb 0.16 -3.72 0.11 0.00 0.01 0.00 0.00 72.50 69.06 2o6i s THR 127 CO -0.02 -0.20 0.21 0.21 -0.69 0.00 0.00 174.62 174.13 2o6i s ASN 128 N -3.10 2.19 0.44 3.53 3.84 -1.26 -4.78 114.94 115.80 2o6i s ASN 128 Ca 0.40 -0.76 0.17 0.00 0.21 0.00 0.00 52.86 52.88 2o6i s ASN 128 Cb -0.11 0.17 1.10 0.00 -0.55 0.00 0.00 41.25 41.86 2o6i s ASN 128 CO 0.29 -0.38 1.94 1.12 -2.79 0.00 0.00 177.10 177.27 2o6i h HIS 129 N 8.33 0.41 -0.57 0.43 2.07 -1.88 -1.29 115.15 122.66 2o6i h HIS 129 Ca -0.16 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.33 2o6i h HIS 129 Cb 1.08 -0.13 -0.03 0.00 2.57 0.00 0.00 27.41 30.91 2o6i h HIS 129 CO 0.24 0.16 0.22 1.49 -3.07 0.00 0.00 177.93 176.96 2o6i h GLU 130 N 0.36 0.87 -0.12 5.12 4.57 -1.94 -0.70 114.58 122.73 2o6i h GLU 130 Ca 0.34 -0.17 -0.22 0.00 -1.18 0.00 0.00 59.36 58.14 2o6i h GLU 130 Cb 0.84 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2o6i h GLU 130 CO -0.10 0.76 -0.80 0.00 -1.18 0.00 0.00 179.01 177.69 2o6i h ALA 131 N 1.07 0.36 -0.43 2.92 0.00 -1.68 -2.96 119.26 118.54 2o6i h ALA 131 Ca 0.19 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2o6i h ALA 131 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o6i h ALA 131 CO -0.01 0.71 -0.06 0.82 0.00 0.00 0.00 179.25 180.70 2o6i h ILE 132 N 0.46 1.25 -0.10 0.00 2.04 -1.23 0.88 117.51 120.79 2o6i h ILE 132 Ca -0.06 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.77 2o6i h ILE 132 Cb 1.42 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2o6i h ILE 132 CO 0.16 0.37 -0.08 0.74 0.00 0.00 0.00 178.15 179.33 2o6i h THR 133 N 0.67 0.76 -0.27 -0.27 2.02 -1.10 0.20 112.91 114.93 2o6i h THR 133 Ca 0.12 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 2o6i h THR 133 Cb 0.51 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2o6i h THR 133 CO 0.03 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 176.43 2o6i h VAL 134 N -0.09 1.20 -0.09 3.16 2.07 -1.31 -2.42 116.25 118.77 2o6i h VAL 134 Ca 0.07 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2o6i h VAL 134 Cb 0.19 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2o6i h VAL 134 CO -0.16 0.27 -0.02 -0.61 0.02 0.00 0.00 177.57 177.07 2o6i h GLN 135 N 0.40 0.18 -0.95 1.57 4.15 -0.08 -2.40 115.11 117.97 2o6i h GLN 135 Ca 0.08 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.53 2o6i h GLN 135 Cb 0.38 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.98 2o6i h GLN 135 CO 0.02 0.49 0.59 0.82 -1.93 0.00 0.00 178.83 178.82 2o6i h ILE 136 N -0.15 0.97 0.00 2.39 2.04 -0.41 -0.27 117.51 122.08 2o6i h ILE 136 Ca 0.02 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 2o6i h ILE 136 Cb 0.43 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2o6i h ILE 136 CO 0.01 0.18 -0.54 0.40 0.00 0.00 0.00 178.15 178.20 2o6i h ILE 137 N 0.99 1.18 0.00 -0.67 2.04 -1.40 -3.35 117.51 116.31 2o6i h ILE 137 Ca 0.45 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2o6i h ILE 137 Cb 0.36 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2o6i h ILE 137 CO -0.23 0.53 -1.00 0.35 0.00 0.00 0.00 178.15 177.80 2o6i n THR 138 N -3.59 0.00 -3.60 -0.27 -2.24 -0.88 -4.40 114.28 99.31 2o6i n THR 138 Ca -0.00 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 2o6i n THR 138 Cb 0.61 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.52 2o6i n THR 138 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2o6i s SER 139 N -2.83 6.08 0.62 3.42 1.04 -0.17 -4.99 113.70 116.88 2o6i s SER 139 Ca 0.03 0.07 0.23 0.00 0.48 0.00 0.00 55.95 56.76 2o6i s SER 139 Cb 0.11 -2.12 1.03 0.00 0.10 0.00 0.00 66.02 65.14 2o6i s SER 139 CO 0.65 -0.02 1.52 -0.65 0.98 0.00 0.00 173.24 175.72 2o6i h PRO 140 N 8.01 0.00 0.00 4.02 0.11 -1.90 -2.42 132.00 139.82 2o6i h PRO 140 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2o6i h PRO 140 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2o6i h PRO 140 CO 0.60 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.54 2o6i n GLU 141 N -3.17 0.90 -4.25 1.05 0.28 -1.26 -4.67 120.64 109.51 2o6i n GLU 141 Ca 0.10 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.78 2o6i n GLU 141 Cb 0.98 -1.20 -0.09 0.00 1.43 0.00 0.00 31.44 32.56 2o6i n GLU 141 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2o6i s THR 142 N -2.00 4.15 0.23 3.84 2.01 -0.91 -5.01 115.64 117.95 2o6i s THR 142 Ca 0.18 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 2o6i s THR 142 Cb 0.08 -2.87 0.06 0.00 0.01 0.00 0.00 72.50 69.77 2o6i s THR 142 CO 0.14 0.33 1.67 -0.33 -0.69 0.00 0.00 174.62 175.73 2o6i h GLU 143 N 4.18 0.75 -0.12 4.92 5.08 -1.90 -2.09 114.58 125.40 2o6i h GLU 143 Ca -0.49 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 57.63 2o6i h GLU 143 Cb 1.17 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2o6i h GLU 143 CO 0.58 0.88 -0.07 0.28 -1.00 0.00 0.00 179.01 179.68 2o6i h VAL 144 N 0.67 0.79 -0.33 3.13 2.07 -1.94 -0.78 116.25 119.85 2o6i h VAL 144 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2o6i h VAL 144 Cb 0.67 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2o6i h VAL 144 CO 0.05 0.00 0.19 0.22 0.02 0.00 0.00 177.57 178.05 2o6i h TYR 145 N -0.06 0.36 -0.94 1.57 3.20 -1.68 -0.40 116.97 119.03 2o6i h TYR 145 Ca 0.07 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2o6i h TYR 145 Cb 0.17 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 2o6i h TYR 145 CO -0.19 0.21 0.61 1.96 -1.64 0.00 0.00 178.16 179.11 2o6i h GLN 146 N 0.39 1.11 0.02 1.82 1.08 -1.06 0.23 115.11 118.70 2o6i h GLN 146 Ca 0.13 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2o6i h GLN 146 Cb 0.00 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.18 2o6i h GLN 146 CO -0.06 0.74 -0.01 0.82 -0.95 0.00 0.00 178.83 179.36 2o6i h ILE 147 N 1.15 1.24 -0.71 2.54 2.04 -0.72 -3.09 117.51 119.96 2o6i h ILE 147 Ca 0.38 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2o6i h ILE 147 Cb 0.07 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2o6i h ILE 147 CO -0.13 0.21 0.44 -0.07 0.00 0.00 0.00 178.15 178.61 2o6i h LEU 148 N -0.39 0.84 -2.18 1.44 3.38 -0.58 -2.41 115.31 115.40 2o6i h LEU 148 Ca -0.00 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2o6i h LEU 148 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2o6i h LEU 148 CO 0.00 0.64 0.18 -1.13 0.09 0.00 0.00 178.44 178.22 2o6i h ASN 149 N 0.97 0.00 1.40 -0.43 -0.00 -0.59 -0.31 115.58 116.62 2o6i h ASN 149 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.56 2o6i h ASN 149 Cb -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.26 2o6i h ASN 149 CO -0.05 0.00 0.00 -0.09 -0.00 0.00 0.00 177.43 177.29 2o6i h ARG 150 N 0.00 0.00 -0.03 6.67 2.43 -1.34 -3.04 114.38 119.06 2o6i h ARG 150 Ca 0.09 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2o6i h ARG 150 Cb 0.45 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2o6i h ARG 150 CO -0.00 0.00 -0.30 0.28 -1.51 0.00 0.00 179.97 178.43 2o6i h VAL 151 N 0.00 1.48 -1.23 0.20 2.07 -1.11 -3.43 116.25 114.22 2o6i h VAL 151 Ca 0.00 -1.83 0.20 0.00 0.82 0.00 0.00 66.70 65.88 2o6i h VAL 151 Cb 0.70 2.54 -0.26 0.00 -1.52 0.00 0.00 31.29 32.75 2o6i h VAL 151 CO 0.00 0.51 0.83 -0.94 0.02 0.00 0.00 177.57 177.99 2o6i s SER 152 N -6.36 -0.14 0.30 0.57 1.04 -1.15 -4.71 113.70 103.25 2o6i s SER 152 Ca -0.15 0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.46 2o6i s SER 152 Cb 0.02 0.12 0.65 0.00 0.10 0.00 0.00 66.02 66.91 2o6i s SER 152 CO 0.76 -0.14 1.82 0.00 0.98 0.00 0.00 173.24 176.67 2o6i h ALA 153 N 2.20 1.61 -0.22 5.32 0.00 -1.88 -1.35 119.26 124.94 2o6i h ALA 153 Ca -0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2o6i h ALA 153 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2o6i h ALA 153 CO 0.25 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 2o6i n ASP 154 N -4.65 1.83 -0.11 0.00 3.85 -1.26 -4.38 116.55 111.83 2o6i n ASP 154 Ca 0.20 -1.79 -0.12 0.00 -0.71 0.00 0.00 54.79 52.37 2o6i n ASP 154 Cb 0.43 -0.14 -0.03 0.00 -1.35 0.00 0.00 41.12 40.03 2o6i n ASP 154 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2o6i h PHE 155 N 2.33 0.88 -0.98 2.11 3.57 -1.51 -2.80 116.94 120.53 2o6i h PHE 155 Ca 0.00 -0.24 0.07 0.00 3.53 0.00 0.00 57.97 61.33 2o6i h PHE 155 Cb 0.51 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 2o6i h PHE 155 CO 0.14 0.98 0.64 -1.35 -2.23 0.00 0.00 178.31 176.49 2o6i h PRO 156 N 0.52 1.10 -0.54 6.41 0.11 -1.76 -0.87 132.00 136.98 2o6i h PRO 156 Ca 0.07 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2o6i h PRO 156 Cb 0.78 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2o6i h PRO 156 CO 0.06 0.73 0.15 0.93 -0.21 0.00 0.00 178.00 179.67 2o6i h GLU 157 N 1.13 0.85 -0.55 1.05 5.08 -1.84 -2.60 114.58 117.69 2o6i h GLU 157 Ca 0.43 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2o6i h GLU 157 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2o6i h GLU 157 CO -0.17 0.78 -0.04 0.87 -1.00 0.00 0.00 179.01 179.45 2o6i h LYS 158 N 0.75 0.98 -0.61 2.33 1.57 -1.12 -0.95 116.57 119.52 2o6i h LYS 158 Ca 0.17 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2o6i h LYS 158 Cb 0.30 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2o6i h LYS 158 CO -0.00 0.99 0.23 0.28 -0.57 0.00 0.00 179.45 180.37 2o6i h VAL 159 N 0.89 1.24 -0.58 0.50 2.07 -1.14 -2.51 116.25 116.71 2o6i h VAL 159 Ca 0.15 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2o6i h VAL 159 Cb 0.58 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2o6i h VAL 159 CO 0.03 0.29 0.17 0.00 0.02 0.00 0.00 177.57 178.09 2o6i h ALA 160 N 1.08 1.20 0.00 1.67 0.00 -1.20 -2.28 119.26 119.73 2o6i h ALA 160 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2o6i h ALA 160 Cb 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o6i h ALA 160 CO -0.01 0.56 -0.08 0.66 0.00 0.00 0.00 179.25 180.37 2o6i h SER 161 N 0.86 0.00 -0.11 0.00 4.64 -0.77 -1.82 113.55 116.36 2o6i h SER 161 Ca 0.19 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.32 2o6i h SER 161 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2o6i h SER 161 CO -0.01 0.08 -0.67 0.58 -0.87 0.00 0.00 176.83 175.95 2o6i h VAL 162 N 0.00 1.32 -0.16 0.95 2.07 -1.01 0.25 116.25 119.68 2o6i h VAL 162 Ca -0.00 -1.94 -0.08 0.00 0.82 0.00 0.00 66.70 65.50 2o6i h VAL 162 Cb 0.44 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2o6i h VAL 162 CO 0.01 0.60 -0.27 0.40 0.02 0.00 0.00 177.57 178.32 2o6i h ILE 163 N 0.31 1.25 -0.43 4.57 2.04 -1.26 -2.78 117.51 121.21 2o6i h ILE 163 Ca -0.05 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.60 2o6i h ILE 163 Cb 1.31 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2o6i h ILE 163 CO 0.14 0.37 0.00 0.35 0.00 0.00 0.00 178.15 179.01 2o6i n THR 164 N -4.13 0.91 -2.51 -0.27 -2.24 -0.74 -4.93 114.28 100.36 2o6i n THR 164 Ca -0.01 -0.68 -0.21 0.00 -2.27 0.00 0.00 64.05 60.88 2o6i n THR 164 Cb 0.39 0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2o6i n THR 164 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2o6i n LYS 165 N 0.73 -2.28 -0.02 -0.78 4.01 -1.05 -4.89 118.16 113.89 2o6i n LYS 165 Ca 0.16 0.99 0.04 0.00 -0.51 0.00 0.00 58.31 58.99 2o6i n LYS 165 Cb 0.51 -5.69 0.04 0.00 -0.51 0.00 0.00 35.03 29.38 2o6i n LYS 165 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2o6i n GLN 166 N -3.20 0.50 -2.31 1.97 6.02 0.76 -5.00 117.38 116.12 2o6i n GLN 166 Ca -0.22 -1.11 -0.42 0.00 -0.01 0.00 0.00 57.00 55.24 2o6i n GLN 166 Cb 0.67 -1.17 -0.03 0.00 1.02 0.00 0.00 30.24 30.74 2o6i n GLN 166 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2o6i s TYR 167 N -0.74 3.33 0.30 1.08 5.04 -0.46 -4.91 117.35 121.00 2o6i s TYR 167 Ca 0.11 1.14 0.16 0.00 -2.44 0.00 0.00 57.07 56.03 2o6i s TYR 167 Cb 0.07 -3.54 0.85 0.00 0.35 0.00 0.00 41.96 39.70 2o6i s TYR 167 CO 0.11 -1.78 1.40 -1.35 -1.34 0.00 0.00 175.55 172.59 2o6i h PRO 168 N 6.86 0.00 -4.64 4.97 0.11 -1.94 -3.39 132.00 133.97 2o6i h PRO 168 Ca -0.41 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.99 2o6i h PRO 168 Cb 1.21 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 2o6i h PRO 168 CO 0.84 0.00 -0.57 1.21 -0.21 0.00 0.00 178.00 179.27 2o6i s ASN 169 N -3.59 5.48 0.43 -2.05 3.84 -1.26 -4.98 114.94 112.81 2o6i s ASN 169 Ca -0.02 -1.08 0.13 0.00 0.21 0.00 0.00 52.86 52.10 2o6i s ASN 169 Cb 0.05 -1.93 0.92 0.00 -0.55 0.00 0.00 41.25 39.74 2o6i s ASN 169 CO 0.14 -0.35 1.96 1.55 -2.79 0.00 0.00 177.10 177.61 2o6i h PRO 170 N 8.30 0.06 -0.54 0.43 0.13 -1.88 -2.70 132.00 135.81 2o6i h PRO 170 Ca -0.24 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.83 2o6i h PRO 170 Cb 1.09 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2o6i h PRO 170 CO 0.63 0.24 0.17 1.96 -0.23 0.00 0.00 178.00 180.77 2o6i h GLN 171 N 0.05 0.80 0.10 0.86 4.20 -1.84 -0.83 115.11 118.45 2o6i h GLN 171 Ca 0.01 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2o6i h GLN 171 Cb 0.36 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2o6i h GLN 171 CO 0.03 0.70 -0.05 0.28 -0.67 0.00 0.00 178.83 179.12 2o6i h VAL 172 N 0.78 1.13 -0.25 -0.54 2.07 -1.87 -3.06 116.25 114.52 2o6i h VAL 172 Ca 0.18 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.53 2o6i h VAL 172 Cb 0.23 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2o6i h VAL 172 CO -0.01 0.28 -0.06 0.58 0.02 0.00 0.00 177.57 178.38 2o6i h VAL 173 N -0.73 0.75 0.00 2.57 2.07 -1.33 -2.60 116.25 116.98 2o6i h VAL 173 Ca -0.01 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2o6i h VAL 173 Cb 0.56 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2o6i h VAL 173 CO 0.02 0.00 -0.08 1.56 0.02 0.00 0.00 177.57 179.10 2o6i h GLN 174 N 0.01 0.00 0.00 1.57 4.20 -1.28 0.99 115.11 120.60 2o6i h GLN 174 Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2o6i h GLN 174 Cb 0.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2o6i h GLN 174 CO -0.26 0.08 -0.12 1.98 -0.67 0.00 0.00 178.83 179.85 2o6i h MET 175 N 0.00 0.00 0.00 1.46 4.05 -1.35 -3.24 114.93 115.85 2o6i h MET 175 Ca -0.00 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.24 2o6i h MET 175 Cb 0.51 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 2o6i h MET 175 CO 0.01 0.12 -1.75 -0.89 0.23 0.00 0.00 176.91 174.62 2o6i n ILE 176 N -3.24 0.66 -3.44 1.77 5.41 -0.99 -2.20 119.36 117.33 2o6i n ILE 176 Ca 0.01 -0.45 -0.15 0.00 1.00 0.00 0.00 62.75 63.15 2o6i n ILE 176 Cb 0.39 -0.54 -0.11 0.00 -0.71 0.00 0.00 39.64 38.67 2o6i n ILE 176 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2o6i s SER 177 N -4.25 1.06 0.00 4.38 0.15 0.31 -4.44 113.70 110.91 2o6i s SER 177 Ca -0.05 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2o6i s SER 177 Cb 0.04 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2o6i s SER 177 CO 0.48 -0.32 0.00 -1.54 1.20 0.00 0.00 173.24 173.05 2o6i n SER 178 N 5.33 0.00 -0.42 5.45 3.41 -1.25 -4.04 113.62 122.09 2o6i n SER 178 Ca -0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.68 2o6i n SER 178 Cb 0.49 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.51 2o6i n SER 178 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o6i n GLN 179 N 0.00 1.07 -2.91 4.33 1.13 -1.26 -4.50 117.38 115.24 2o6i n GLN 179 Ca 0.00 -0.85 -0.13 0.00 -1.94 0.00 0.00 57.00 54.08 2o6i n GLN 179 Cb 0.00 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 28.90 2o6i n GLN 179 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2o6i n ILE 180 N -0.22 -0.12 -2.94 5.09 3.06 -1.26 -5.01 119.36 117.95 2o6i n ILE 180 Ca 0.09 -2.65 -0.19 0.00 -2.50 0.00 0.00 62.75 57.50 2o6i n ILE 180 Cb 0.44 0.63 0.05 0.00 0.54 0.00 0.00 39.64 41.31 2o6i n ILE 180 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 2o6i s ASP 181 N -1.67 5.16 0.35 9.51 3.84 -1.26 -4.95 116.67 127.65 2o6i s ASP 181 Ca 0.30 -0.62 0.05 0.00 -0.00 0.00 0.00 52.55 52.28 2o6i s ASP 181 Cb 0.29 -0.07 0.64 0.00 -1.38 0.00 0.00 42.92 42.39 2o6i s ASP 181 CO -0.10 -1.24 1.90 0.00 -0.00 0.00 0.00 175.17 175.73 2o6i h ALA 182 N 0.20 1.41 0.47 2.11 0.00 -1.71 -1.50 119.26 120.25 2o6i h ALA 182 Ca -0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2o6i h ALA 182 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2o6i h ALA 182 CO 0.43 0.42 -0.23 0.22 0.00 0.00 0.00 179.25 180.09 2o6i h ASP 183 N 0.50 -0.54 -0.73 0.00 -0.00 -1.80 -1.79 116.42 112.06 2o6i h ASP 183 Ca 0.11 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.03 57.06 2o6i h ASP 183 Cb 0.28 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.72 2o6i h ASP 183 CO 0.01 -0.31 0.28 0.03 -0.00 0.00 0.00 179.24 179.24 2o6i h ARG 184 N -0.74 1.11 -0.29 0.28 3.08 -1.87 -2.31 114.38 113.64 2o6i h ARG 184 Ca -0.06 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 2o6i h ARG 184 Cb 0.53 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2o6i h ARG 184 CO 0.11 0.92 -0.04 0.52 -1.07 0.00 0.00 179.97 180.41 2o6i h MET 185 N 1.06 0.45 0.05 0.04 2.86 -1.25 -2.30 114.93 115.85 2o6i h MET 185 Ca 0.24 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2o6i h MET 185 Cb 0.24 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2o6i h MET 185 CO -0.02 0.51 -0.02 0.22 1.06 0.00 0.00 176.91 178.66 2o6i h ASP 186 N 0.43 -0.06 0.60 1.22 1.82 -1.02 -3.03 116.42 116.38 2o6i h ASP 186 Ca 0.09 -0.56 -0.06 0.00 -0.39 0.00 0.00 57.03 56.11 2o6i h ASP 186 Cb 0.35 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2o6i h ASP 186 CO 0.01 0.57 -0.29 0.10 -1.61 0.00 0.00 179.24 178.02 2o6i h TYR 187 N -0.73 0.00 -0.20 0.28 -0.00 -1.37 0.24 116.97 115.19 2o6i h TYR 187 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.68 2o6i h TYR 187 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.34 2o6i h TYR 187 CO 0.13 0.29 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.48 2o6i h LEU 188 N 0.00 0.37 -0.34 0.10 3.38 -1.52 0.58 115.31 117.88 2o6i h LEU 188 Ca -0.00 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.48 2o6i h LEU 188 Cb 0.67 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2o6i h LEU 188 CO 0.04 0.65 -0.29 -0.07 0.09 0.00 0.00 178.44 178.85 2o6i h LEU 189 N 0.10 0.85 -0.19 1.67 3.38 -1.34 -1.96 115.31 117.81 2o6i h LEU 189 Ca 0.05 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 2o6i h LEU 189 Cb 0.48 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2o6i h LEU 189 CO 0.02 1.12 -0.19 -0.09 0.09 0.00 0.00 178.44 179.39 2o6i h ARG 190 N 0.58 0.46 -0.17 1.13 2.43 -0.55 -2.39 114.38 115.88 2o6i h ARG 190 Ca 0.06 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 2o6i h ARG 190 Cb 0.87 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2o6i h ARG 190 CO 0.08 0.82 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.56 2o6i h ASP 191 N 0.12 0.37 -0.43 -3.80 3.32 -0.95 -2.57 116.42 112.49 2o6i h ASP 191 Ca 0.03 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2o6i h ASP 191 Cb 0.74 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2o6i h ASP 191 CO 0.05 0.70 0.21 0.00 -1.72 0.00 0.00 179.24 178.48 2o6i h ALA 192 N 1.32 0.55 0.46 3.45 0.00 -1.30 -1.61 119.26 122.14 2o6i h ALA 192 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2o6i h ALA 192 Cb 0.77 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2o6i h ALA 192 CO 0.06 0.11 -0.22 -0.92 0.00 0.00 0.00 179.25 178.28 2o6i h TYR 193 N 0.55 -0.58 -0.20 0.00 3.20 -1.30 -0.44 116.97 118.20 2o6i h TYR 193 Ca 0.15 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2o6i h TYR 193 Cb 0.11 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2o6i h TYR 193 CO -0.01 -0.30 -0.17 0.74 -1.64 0.00 0.00 178.16 176.78 2o6i h PHE 194 N -0.74 0.37 0.00 -3.82 -1.00 -1.46 -2.36 116.94 107.93 2o6i h PHE 194 Ca -0.06 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.66 2o6i h PHE 194 Cb 0.54 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2o6i h PHE 194 CO -0.02 0.51 -0.42 0.25 -1.61 0.00 0.00 178.31 177.02 2o6i n THR 195 N -4.20 0.14 -1.33 -1.55 -2.24 -0.61 -4.02 114.28 100.47 2o6i n THR 195 Ca -0.00 -0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 2o6i n THR 195 Cb 0.32 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 2o6i n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o6i n GLY 196 N 1.44 0.67 3.54 3.38 0.00 -0.53 -4.94 105.19 108.75 2o6i n GLY 196 Ca 0.05 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2o6i n GLY 196 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o6i s THR 197 N -2.21 3.90 0.18 2.61 2.01 -0.29 -4.88 115.64 116.96 2o6i s THR 197 Ca 0.00 -0.16 -0.13 0.00 0.31 0.00 0.00 61.69 61.71 2o6i s THR 197 Cb 0.00 -4.93 0.07 0.00 0.01 0.00 0.00 72.50 67.65 2o6i s THR 197 CO 0.00 -1.82 1.78 -0.08 -0.69 0.00 0.00 174.62 173.80 2o6i h GLU 198 N 9.84 0.44 0.00 4.92 4.57 -1.93 -2.08 114.58 130.34 2o6i h GLU 198 Ca -0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2o6i h GLU 198 Cb 1.04 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2o6i h GLU 198 CO 1.31 0.29 0.00 0.66 -1.18 0.00 0.00 179.01 180.09 2o6i n TYR 199 N -4.92 0.00 0.91 0.92 4.02 -1.26 -2.63 117.16 114.20 2o6i n TYR 199 Ca 0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.05 2o6i n TYR 199 Cb 0.14 -0.14 0.27 0.00 -0.02 0.00 0.00 39.34 39.59 2o6i n TYR 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o6i n GLY 200 N -0.10 -1.31 3.72 2.72 0.00 -0.78 -4.48 105.19 104.97 2o6i n GLY 200 Ca 0.09 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2o6i n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o6i s THR 201 N -3.04 5.13 0.31 2.61 2.01 -1.08 -4.58 115.64 117.00 2o6i s THR 201 Ca 0.10 1.11 0.09 0.00 0.31 0.00 0.00 61.69 63.30 2o6i s THR 201 Cb 0.17 -3.88 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 2o6i s THR 201 CO 0.69 0.31 -0.11 0.72 -0.69 0.00 0.00 174.62 175.54 2o6i s PHE 202 N 0.60 2.25 -0.43 4.92 -0.12 -1.26 -4.96 117.98 118.97 2o6i s PHE 202 Ca 0.29 -0.51 -0.27 0.00 -0.05 0.00 0.00 56.93 56.39 2o6i s PHE 202 Cb -0.16 -1.22 0.02 0.00 -0.63 0.00 0.00 43.02 41.04 2o6i s PHE 202 CO 0.13 0.53 1.03 0.34 -0.05 0.00 0.00 175.22 177.20 2o6i s ASP 203 N -3.54 6.64 0.19 1.98 2.15 -1.26 -4.90 116.67 117.93 2o6i s ASP 203 Ca 0.31 0.45 -0.02 0.00 0.43 0.00 0.00 52.55 53.72 2o6i s ASP 203 Cb 0.01 -2.50 0.09 0.00 -0.30 0.00 0.00 42.92 40.22 2o6i s ASP 203 CO 0.15 -1.07 1.48 0.25 -0.17 0.00 0.00 175.17 175.80 2o6i h LEU 204 N 10.68 0.56 -1.09 -1.34 5.85 -1.98 -3.27 115.31 124.72 2o6i h LEU 204 Ca -0.23 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.22 2o6i h LEU 204 Cb 1.07 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2o6i h LEU 204 CO 1.06 1.04 0.62 0.74 -0.34 0.00 0.00 178.44 181.56 2o6i h THR 205 N 0.36 1.12 -0.32 1.05 2.02 -1.98 -0.90 112.91 114.26 2o6i h THR 205 Ca -0.01 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 2o6i h THR 205 Cb 1.18 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2o6i h THR 205 CO 0.11 0.21 0.08 0.03 0.37 0.00 0.00 175.52 176.32 2o6i h ARG 206 N 1.14 0.50 -0.82 6.66 3.08 -1.98 -0.33 114.38 122.63 2o6i h ARG 206 Ca 0.39 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 2o6i h ARG 206 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2o6i h ARG 206 CO -0.14 0.57 0.40 0.82 -1.07 0.00 0.00 179.97 180.56 2o6i h ILE 207 N 0.35 1.25 0.00 2.04 2.04 -1.54 -1.85 117.51 119.80 2o6i h ILE 207 Ca 0.10 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2o6i h ILE 207 Cb 0.29 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2o6i h ILE 207 CO 0.00 0.30 -0.33 -0.07 0.00 0.00 0.00 178.15 178.05 2o6i h LEU 208 N 1.16 0.00 -1.26 1.44 3.38 -0.98 -0.39 115.31 118.67 2o6i h LEU 208 Ca 0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2o6i h LEU 208 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2o6i h LEU 208 CO -0.04 0.33 -0.36 -0.09 0.09 0.00 0.00 178.44 178.37 2o6i h ARG 209 N 0.00 0.00 -0.00 1.13 2.43 -0.22 -3.25 114.38 114.46 2o6i h ARG 209 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2o6i h ARG 209 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2o6i h ARG 209 CO 0.04 0.36 -0.38 1.33 -1.51 0.00 0.00 179.97 179.82 2o6i n VAL 210 N -4.00 0.00 -1.98 0.20 0.24 -0.97 -4.98 118.33 106.84 2o6i n VAL 210 Ca -0.02 -0.31 -0.40 0.00 -2.04 0.00 0.00 64.34 61.57 2o6i n VAL 210 Cb 0.41 1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 33.84 2o6i n VAL 210 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2o6i s ILE 211 N -1.76 2.43 -0.12 1.34 2.07 -0.19 -0.98 121.20 123.98 2o6i s ILE 211 Ca 0.07 0.42 -0.23 0.00 -1.41 0.00 0.00 60.65 59.49 2o6i s ILE 211 Cb 0.09 -3.26 0.06 0.00 0.13 0.00 0.00 42.46 39.47 2o6i s ILE 211 CO 0.37 0.09 0.57 -0.60 -1.91 0.00 0.00 174.94 173.46 2o6i s ARG 212 N -2.04 0.82 0.52 3.50 3.52 0.87 -4.90 118.95 121.23 2o6i s ARG 212 Ca 0.53 0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 56.54 2o6i s ARG 212 Cb -0.42 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.37 2o6i s ARG 212 CO 0.56 -0.19 0.77 -1.25 -0.81 0.00 0.00 175.30 174.38 2o6i s PRO 213 N -0.53 2.91 0.34 5.12 0.04 -1.26 0.96 135.00 142.58 2o6i s PRO 213 Ca -0.06 -0.37 -0.18 0.00 0.04 0.00 0.00 61.00 60.43 2o6i s PRO 213 Cb -0.03 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 32.12 2o6i s PRO 213 CO 0.05 -0.51 0.79 1.52 0.04 0.00 0.00 177.00 178.89 2o6i s TYR 214 N -2.75 0.03 0.19 0.56 -0.85 -0.21 -4.75 117.35 109.57 2o6i s TYR 214 Ca 0.52 -0.62 -0.24 0.00 -0.52 0.00 0.00 57.07 56.21 2o6i s TYR 214 Cb -0.10 0.79 0.10 0.00 0.38 0.00 0.00 41.96 43.13 2o6i s TYR 214 CO 0.41 -1.43 1.55 -0.22 -1.52 0.00 0.00 175.55 174.33 2o6i h LYS 215 N 2.00 -0.05 -0.03 -3.49 3.64 -1.75 -1.59 116.57 115.30 2o6i h LYS 215 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2o6i h LYS 215 Cb 1.25 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2o6i h LYS 215 CO 0.35 -0.03 0.00 0.41 -2.27 0.00 0.00 179.45 177.91 2o6i n GLY 216 N -1.39 -0.39 0.00 5.01 0.00 -1.26 -4.84 105.19 102.32 2o6i n GLY 216 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2o6i n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o6i n GLY 217 N 1.07 0.25 3.11 -0.02 0.00 -0.60 -4.71 105.19 104.30 2o6i n GLY 217 Ca 0.20 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2o6i n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o6i s ILE 218 N 0.00 1.73 0.40 -0.61 1.01 -1.26 -1.05 121.20 121.42 2o6i s ILE 218 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.91 2o6i s ILE 218 Cb 0.00 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 2o6i s ILE 218 CO 0.00 0.49 0.04 0.00 0.00 0.00 0.00 174.94 175.47 2o6i s ALA 219 N 0.86 3.06 -0.03 9.38 0.00 0.27 -4.50 121.76 130.79 2o6i s ALA 219 Ca -0.08 -1.70 0.02 0.00 0.00 0.00 0.00 51.96 50.20 2o6i s ALA 219 Cb -0.15 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2o6i s ALA 219 CO -0.01 -0.19 -0.09 -0.06 0.00 0.00 0.00 175.76 175.41 2o6i s PHE 220 N -3.01 1.00 0.19 0.00 0.40 -0.66 -0.09 117.98 115.81 2o6i s PHE 220 Ca 0.28 -0.27 -0.33 0.00 -0.60 0.00 0.00 56.93 56.02 2o6i s PHE 220 Cb 0.07 -0.73 -0.14 0.00 0.51 0.00 0.00 43.02 42.73 2o6i s PHE 220 CO 0.14 -0.13 1.38 0.00 0.70 0.00 0.00 175.22 177.31 2o6i n ALA 221 N 3.42 0.52 -0.24 5.36 0.00 -0.15 -0.98 120.51 128.44 2o6i n ALA 221 Ca -0.19 0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.74 2o6i n ALA 221 Cb 0.54 -2.21 0.17 0.00 0.00 0.00 0.00 19.45 17.94 2o6i n ALA 221 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2o6i h MET 222 N 4.40 0.21 -0.09 0.00 4.05 -1.40 -0.92 114.93 121.17 2o6i h MET 222 Ca -0.45 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 58.99 2o6i h MET 222 Cb 1.29 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2o6i h MET 222 CO 0.77 0.14 0.18 -2.95 0.23 0.00 0.00 176.91 175.27 2o6i h ASN 223 N 0.21 0.00 -0.20 1.39 7.08 -1.89 -0.73 115.58 121.44 2o6i h ASN 223 Ca 0.40 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.62 2o6i h ASN 223 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.93 2o6i h ASN 223 CO -0.54 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.42 2o6i n GLY 224 N -1.28 1.00 0.23 9.14 0.00 -0.35 -4.41 105.19 109.52 2o6i n GLY 224 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 2o6i n GLY 224 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2o6i h MET 225 N 1.29 0.00 0.00 1.61 1.85 -1.27 -1.42 114.93 117.00 2o6i h MET 225 Ca 0.00 -0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.03 2o6i h MET 225 Cb 0.63 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.65 2o6i h MET 225 CO 0.08 0.00 -0.29 0.45 -0.40 0.00 0.00 176.91 176.75 2o6i h HIS 226 N 0.00 0.00 -0.10 1.39 3.86 -1.86 0.10 115.15 118.55 2o6i h HIS 226 Ca 0.28 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.36 2o6i h HIS 226 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2o6i h HIS 226 CO -0.48 0.29 -0.50 0.00 0.86 0.00 0.00 177.93 178.11 2o6i h ALA 227 N 1.71 0.98 -0.03 2.45 0.00 -1.60 0.71 119.26 123.47 2o6i h ALA 227 Ca -0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 2o6i h ALA 227 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o6i h ALA 227 CO 0.04 0.65 -0.89 0.28 0.00 0.00 0.00 179.25 179.33 2o6i h VAL 228 N 0.21 1.37 -0.75 0.00 2.07 -0.61 -2.78 116.25 115.76 2o6i h VAL 228 Ca 0.01 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 2o6i h VAL 228 Cb 0.95 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 2o6i h VAL 228 CO 0.08 0.70 0.31 -0.33 0.02 0.00 0.00 177.57 178.35 2o6i h GLU 229 N 0.29 1.11 -0.35 1.57 5.08 -0.53 -1.58 114.58 120.17 2o6i h GLU 229 Ca -0.07 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 2o6i h GLU 229 Cb 1.51 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2o6i h GLU 229 CO 0.16 0.90 0.06 0.22 -1.00 0.00 0.00 179.01 179.35 2o6i h ASP 230 N 1.07 0.47 -0.44 1.42 1.82 -0.82 -1.10 116.42 118.84 2o6i h ASP 230 Ca 0.25 -0.07 -0.08 0.00 -0.39 0.00 0.00 57.03 56.74 2o6i h ASP 230 Cb 0.19 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 2o6i h ASP 230 CO -0.02 0.50 -0.03 0.22 -1.61 0.00 0.00 179.24 178.30 2o6i h TYR 231 N 0.50 0.88 -0.25 0.28 3.20 -1.12 -1.68 116.97 118.79 2o6i h TYR 231 Ca 0.12 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2o6i h TYR 231 Cb 0.23 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2o6i h TYR 231 CO 0.01 0.87 0.14 0.82 -1.64 0.00 0.00 178.16 178.36 2o6i h ILE 232 N 0.64 1.11 -0.66 1.81 1.08 -0.41 -0.95 117.51 120.13 2o6i h ILE 232 Ca 0.12 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2o6i h ILE 232 Cb 0.53 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2o6i h ILE 232 CO 0.03 0.10 0.31 0.58 -0.69 0.00 0.00 178.15 178.49 2o6i h VAL 233 N 0.30 1.22 -0.38 1.67 2.07 -1.21 -0.81 116.25 119.11 2o6i h VAL 233 Ca 0.09 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2o6i h VAL 233 Cb 0.05 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2o6i h VAL 233 CO -0.02 0.26 0.06 0.28 0.02 0.00 0.00 177.57 178.18 2o6i h SER 234 N 0.91 0.52 -0.23 0.57 0.02 -1.14 0.38 113.55 114.58 2o6i h SER 234 Ca 0.23 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2o6i h SER 234 Cb 0.12 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2o6i h SER 234 CO -0.03 0.55 0.01 -0.09 -1.14 0.00 0.00 176.83 176.13 2o6i h ARG 235 N 0.55 0.40 -0.75 3.45 2.43 -0.47 -1.77 114.38 118.23 2o6i h ARG 235 Ca 0.12 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2o6i h ARG 235 Cb 0.26 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 2o6i h ARG 235 CO 0.00 0.58 0.43 -0.92 -1.51 0.00 0.00 179.97 178.55 2o6i h TYR 236 N 0.18 0.79 -0.51 2.20 3.20 -0.62 -2.12 116.97 120.09 2o6i h TYR 236 Ca 0.07 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2o6i h TYR 236 Cb 0.39 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2o6i h TYR 236 CO 0.03 0.37 -0.01 1.96 -1.64 0.00 0.00 178.16 178.87 2o6i h GLN 237 N 0.78 0.86 -0.35 1.82 1.08 -0.62 -2.58 115.11 116.10 2o6i h GLN 237 Ca 0.34 -0.25 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 2o6i h GLN 237 Cb 0.22 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2o6i h GLN 237 CO -0.19 0.87 -0.26 0.52 -0.95 0.00 0.00 178.83 178.82 2o6i h MET 238 N 0.80 0.72 -0.36 1.46 2.86 -0.98 -1.49 114.93 117.94 2o6i h MET 238 Ca 0.15 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2o6i h MET 238 Cb 0.50 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2o6i h MET 238 CO 0.02 0.90 0.24 1.88 1.06 0.00 0.00 176.91 181.01 2o6i h TYR 239 N 0.62 0.46 0.10 -0.22 -1.99 -1.15 -0.66 116.97 114.13 2o6i h TYR 239 Ca 0.08 0.01 -0.29 0.00 2.00 0.00 0.00 58.73 60.53 2o6i h TYR 239 Cb 0.76 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 2o6i h TYR 239 CO 0.04 0.29 -1.43 -0.39 -0.00 0.00 0.00 178.16 176.67 2o6i h VAL 240 N 0.49 1.27 0.00 -2.88 -1.51 -1.42 0.54 116.25 112.73 2o6i h VAL 240 Ca 0.13 -2.91 0.00 0.00 -1.23 0.00 0.00 66.70 62.69 2o6i h VAL 240 Cb -0.05 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 2o6i h VAL 240 CO -0.03 0.83 -1.01 0.00 -1.23 0.00 0.00 177.57 176.13 2o6i n GLN 241 N -3.44 0.60 0.05 5.19 6.02 -0.57 -4.00 117.38 121.23 2o6i n GLN 241 Ca -0.13 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2o6i n GLN 241 Cb 1.03 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2o6i n GLN 241 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2o6i n VAL 242 N -2.66 0.58 0.18 5.09 0.31 -0.39 -4.73 118.33 116.71 2o6i n VAL 242 Ca 0.00 0.19 -0.08 0.00 -0.01 0.00 0.00 64.34 64.44 2o6i n VAL 242 Cb 0.55 -1.26 -0.04 0.00 -0.91 0.00 0.00 33.84 32.17 2o6i n VAL 242 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2o6i h TYR 243 N 0.00 -0.49 -0.39 3.52 0.99 -1.15 -3.28 116.97 116.17 2o6i h TYR 243 Ca 0.00 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.62 2o6i h TYR 243 Cb 0.25 0.16 -0.06 0.00 1.00 0.00 0.00 36.73 38.09 2o6i h TYR 243 CO 0.00 -0.29 0.13 1.19 -0.00 0.00 0.00 178.16 179.18 2o6i n PHE 244 N -5.13 1.33 -2.28 4.88 3.72 0.19 -4.72 117.46 115.44 2o6i n PHE 244 Ca -0.07 -0.70 -0.42 0.00 -0.05 0.00 0.00 57.45 56.22 2o6i n PHE 244 Cb 0.22 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 2o6i n PHE 244 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2o6i s HIS 245 N -1.89 3.33 0.19 1.38 2.46 -1.24 -4.91 115.29 114.60 2o6i s HIS 245 Ca 0.30 1.18 -0.19 0.00 0.47 0.00 0.00 55.06 56.82 2o6i s HIS 245 Cb 0.24 -3.56 0.15 0.00 -0.13 0.00 0.00 32.58 29.28 2o6i s HIS 245 CO 0.08 -1.80 1.60 -1.35 -2.47 0.00 0.00 174.74 170.79 2o6i h PRO 246 N 6.23 -0.12 0.00 2.88 0.11 -1.91 -0.98 132.00 138.21 2o6i h PRO 246 Ca -0.43 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 2o6i h PRO 246 Cb 1.21 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2o6i h PRO 246 CO 0.81 -0.08 -0.22 -0.39 -0.21 0.00 0.00 178.00 177.91 2o6i h VAL 247 N -0.13 0.62 0.04 3.15 -1.51 -1.92 0.27 116.25 116.77 2o6i h VAL 247 Ca 0.25 -1.03 -0.23 0.00 -1.23 0.00 0.00 66.70 64.47 2o6i h VAL 247 Cb 0.53 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2o6i h VAL 247 CO -0.66 0.22 -1.00 0.77 -1.23 0.00 0.00 177.57 175.67 2o6i h SER 248 N 0.00 0.37 0.46 4.19 4.64 -1.68 -2.84 113.55 118.69 2o6i h SER 248 Ca -0.00 -0.33 -0.13 0.00 -0.47 0.00 0.00 61.79 60.86 2o6i h SER 248 Cb 0.66 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2o6i h SER 248 CO 0.03 1.17 -0.58 0.03 -0.87 0.00 0.00 176.83 176.60 2o6i h ARG 249 N 0.13 0.12 0.00 4.77 3.08 -0.59 -2.67 114.38 119.22 2o6i h ARG 249 Ca -0.08 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2o6i h ARG 249 Cb 1.67 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 2o6i h ARG 249 CO 0.16 0.67 -0.27 0.78 -1.07 0.00 0.00 179.97 180.24 2o6i h GLY 250 N 1.60 0.00 1.51 0.04 0.00 -0.93 -2.64 103.07 102.65 2o6i h GLY 250 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2o6i h GLY 250 CO 0.08 0.00 -0.71 -0.33 0.00 0.00 0.00 176.54 175.58 2o6i h MET 251 N 0.00 0.49 -0.46 4.80 2.86 -1.23 -3.08 114.93 118.30 2o6i h MET 251 Ca -0.00 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.22 2o6i h MET 251 Cb 0.60 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2o6i h MET 251 CO 0.04 1.01 0.17 0.93 1.06 0.00 0.00 176.91 180.11 2o6i h GLU 252 N 0.34 0.70 -0.34 1.72 5.08 -1.21 -2.72 114.58 118.14 2o6i h GLU 252 Ca -0.03 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2o6i h GLU 252 Cb 1.29 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2o6i h GLU 252 CO 0.13 0.65 0.17 0.28 -1.00 0.00 0.00 179.01 179.23 2o6i h VAL 253 N 0.60 0.98 -0.41 3.13 2.07 -1.51 -0.43 116.25 120.68 2o6i h VAL 253 Ca 0.15 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2o6i h VAL 253 Cb 0.22 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2o6i h VAL 253 CO -0.01 0.06 0.26 0.40 0.02 0.00 0.00 177.57 178.30 2o6i h ILE 254 N 0.34 1.12 -0.36 4.57 2.04 -1.45 0.22 117.51 123.99 2o6i h ILE 254 Ca 0.14 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2o6i h ILE 254 Cb 0.06 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2o6i h ILE 254 CO -0.10 0.12 0.13 0.25 0.00 0.00 0.00 178.15 178.55 2o6i h LEU 255 N 0.54 0.51 -0.20 1.44 5.85 -1.27 -0.00 115.31 122.18 2o6i h LEU 255 Ca 0.15 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2o6i h LEU 255 Cb -0.03 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2o6i h LEU 255 CO -0.03 0.56 -0.09 -0.78 -0.34 0.00 0.00 178.44 177.76 2o6i h ASP 256 N 0.44 -0.30 -0.13 1.25 3.58 -0.80 -1.01 116.42 119.44 2o6i h ASP 256 Ca 0.12 0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 2o6i h ASP 256 Cb 0.22 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 2o6i h ASP 256 CO -0.01 -0.12 -0.07 0.45 -2.88 0.00 0.00 179.24 176.61 2o6i h HIS 257 N -0.06 0.46 -0.16 0.28 3.86 -0.79 -1.09 115.15 117.65 2o6i h HIS 257 Ca 0.11 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2o6i h HIS 257 Cb 0.22 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2o6i h HIS 257 CO -0.25 0.51 -0.00 1.25 0.86 0.00 0.00 177.93 180.30 2o6i h LEU 258 N 0.41 0.27 -0.58 2.43 5.85 -0.31 -1.61 115.31 121.78 2o6i h LEU 258 Ca 0.08 -0.31 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 2o6i h LEU 258 Cb 0.39 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2o6i h LEU 258 CO 0.02 0.52 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.31 2o6i h LEU 259 N 0.02 0.89 -0.13 2.25 3.38 -1.07 -1.62 115.31 119.02 2o6i h LEU 259 Ca 0.04 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2o6i h LEU 259 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2o6i h LEU 259 CO 0.01 1.09 -0.01 0.45 0.09 0.00 0.00 178.44 180.07 2o6i h HIS 260 N 0.74 -0.03 -0.91 1.13 3.86 -1.17 -1.00 115.15 117.77 2o6i h HIS 260 Ca 0.09 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2o6i h HIS 260 Cb 0.80 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.25 2o6i h HIS 260 CO 0.05 -0.03 0.59 -0.09 0.86 0.00 0.00 177.93 179.31 2o6i h ARG 261 N 0.03 1.21 -0.82 2.45 9.65 -1.17 -1.09 114.38 124.63 2o6i h ARG 261 Ca 0.06 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2o6i h ARG 261 Cb 0.08 -0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.35 2o6i h ARG 261 CO -0.11 0.81 0.45 0.00 2.80 0.00 0.00 179.97 183.92 2o6i h ALA 262 N 1.33 1.05 -0.26 2.80 0.00 -0.91 -1.78 119.26 121.48 2o6i h ALA 262 Ca 0.33 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2o6i h ALA 262 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 2o6i h ALA 262 CO -0.07 0.56 -0.45 -0.22 0.00 0.00 0.00 179.25 179.07 2o6i h LYS 263 N 1.14 0.68 -0.22 0.00 3.64 -0.62 -2.65 116.57 118.54 2o6i h LYS 263 Ca 0.29 -0.37 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2o6i h LYS 263 Cb 0.03 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2o6i h LYS 263 CO -0.05 0.99 -0.41 0.93 -2.27 0.00 0.00 179.45 178.64 2o6i h GLU 264 N 0.54 0.52 -0.13 1.90 5.08 -0.91 -2.32 114.58 119.26 2o6i h GLU 264 Ca 0.04 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 2o6i h GLU 264 Cb 0.99 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2o6i h GLU 264 CO 0.09 0.84 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.32 2o6i h LEU 265 N 0.43 0.45 -0.65 1.33 3.38 -1.31 -2.81 115.31 116.13 2o6i h LEU 265 Ca 0.04 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 2o6i h LEU 265 Cb 0.91 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2o6i h LEU 265 CO 0.08 0.92 -0.25 0.15 0.09 0.00 0.00 178.44 179.42 2o6i h PHE 266 N 0.31 0.90 -0.00 1.13 3.57 -1.30 -2.97 116.94 118.59 2o6i h PHE 266 Ca 0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2o6i h PHE 266 Cb 1.07 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2o6i h PHE 266 CO 0.03 0.96 -0.09 0.39 -2.23 0.00 0.00 178.31 177.37 2o6i n GLU 267 N -4.10 0.43 -3.53 1.11 1.02 -0.89 -4.79 120.64 109.89 2o6i n GLU 267 Ca -0.00 -0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.67 2o6i n GLU 267 Cb 0.45 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 2o6i n GLU 267 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2o6i s ASN 268 N -2.64 6.21 0.08 1.62 3.04 -1.07 -5.01 114.94 117.17 2o6i s ASN 268 Ca 0.25 0.23 -0.15 0.00 0.04 0.00 0.00 52.86 53.23 2o6i s ASN 268 Cb 0.20 -2.16 -0.03 0.00 -1.54 0.00 0.00 41.25 37.71 2o6i s ASN 268 CO 0.50 -0.04 0.91 -2.65 -3.04 0.00 0.00 177.10 172.78 2o6i n PRO 269 N 4.65 -0.21 -3.32 0.43 -0.02 -1.26 -3.75 135.00 131.52 2o6i n PRO 269 Ca -0.12 0.89 -0.26 0.00 -2.02 0.00 0.00 63.50 62.00 2o6i n PRO 269 Cb 0.52 -1.31 -0.09 0.00 -0.02 0.00 0.00 33.50 32.60 2o6i n PRO 269 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2o6i n GLU 270 N -4.26 0.68 0.00 -0.52 -0.58 -1.26 -4.85 120.64 109.85 2o6i n GLU 270 Ca 0.01 -3.36 0.00 0.00 -0.42 0.00 0.00 57.16 53.39 2o6i n GLU 270 Cb 0.13 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2o6i n GLU 270 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2o6i n PHE 271 N 1.97 0.00 -2.97 -0.32 3.72 -1.25 -4.98 117.46 113.64 2o6i n PHE 271 Ca 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2o6i n PHE 271 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2o6i n PHE 271 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2o6i s ASP 272 N -1.03 -1.05 0.00 4.37 1.01 -1.26 -4.88 116.67 113.82 2o6i s ASP 272 Ca 0.00 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.59 2o6i s ASP 272 Cb 0.00 1.34 0.00 0.00 1.01 0.00 0.00 42.92 45.27 2o6i s ASP 272 CO 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 175.17 175.28 2o6i n TYR 273 N 3.86 0.00 -3.23 4.23 0.18 -1.26 -4.32 117.16 116.62 2o6i n TYR 273 Ca 0.10 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.92 2o6i n TYR 273 Cb 0.59 -0.21 -0.03 0.00 -0.38 0.00 0.00 39.34 39.32 2o6i n TYR 273 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2o6i s ASP 274 N -3.31 -0.53 0.00 9.48 -1.08 -1.26 -5.05 116.67 114.92 2o6i s ASP 274 Ca 0.00 0.47 0.20 0.00 -0.52 0.00 0.00 52.55 52.70 2o6i s ASP 274 Cb 0.00 1.50 1.06 0.00 -1.46 0.00 0.00 42.92 44.02 2o6i s ASP 274 CO 0.00 -0.10 1.70 0.00 0.52 0.00 0.00 175.17 177.29 2o6i n LEU 275 N 5.24 0.37 -3.58 -1.34 -0.00 -1.26 -4.96 117.00 111.47 2o6i n LEU 275 Ca -0.07 -0.15 -0.20 0.00 -0.00 0.00 0.00 56.01 55.59 2o6i n LEU 275 Cb 0.53 -0.02 0.01 0.00 -0.00 0.00 0.00 43.42 43.94 2o6i n LEU 275 CO -0.07 0.08 -0.04 0.00 -0.00 0.00 0.00 177.39 177.35 2o6i n GLN 276 N -0.55 -1.35 -2.84 1.47 1.13 -1.26 -4.88 117.38 109.09 2o6i n GLN 276 Ca 0.15 0.88 -0.13 0.00 -1.94 0.00 0.00 57.00 55.96 2o6i n GLN 276 Cb 0.13 -3.59 0.01 0.00 0.11 0.00 0.00 30.24 26.89 2o6i n GLN 276 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o6i n ALA 277 N -2.78 2.98 -0.34 -1.58 0.00 -1.26 -4.93 120.51 112.60 2o6i n ALA 277 Ca -0.18 -3.27 0.31 0.00 0.00 0.00 0.00 53.44 50.30 2o6i n ALA 277 Cb 0.62 -0.93 0.58 0.00 0.00 0.00 0.00 19.45 19.72 2o6i n ALA 277 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2o6i h SER 278 N 2.99 0.34 1.32 0.00 4.64 -2.01 0.45 113.55 121.28 2o6i h SER 278 Ca -0.02 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2o6i h SER 278 Cb 1.09 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2o6i h SER 278 CO 0.51 -0.37 0.00 -0.07 -0.87 0.00 0.00 176.83 176.03 2o6i h LEU 279 N 0.06 0.00 0.00 5.97 3.38 -1.99 -3.03 115.31 119.70 2o6i h LEU 279 Ca 0.83 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.80 2o6i h LEU 279 Cb 2.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.96 2o6i h LEU 279 CO -0.71 0.00 -1.03 0.18 0.09 0.00 0.00 178.44 176.97 2o6i n LEU 280 N -3.00 0.79 -0.18 1.67 4.77 0.16 -4.45 117.00 116.75 2o6i n LEU 280 Ca 0.02 0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 56.27 2o6i n LEU 280 Cb 0.37 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2o6i n LEU 280 CO 0.29 -0.16 0.75 0.58 -1.33 0.00 0.00 177.39 177.52 2o6i h VAL 281 N 0.00 0.43 0.00 4.08 2.07 -1.36 0.03 116.25 121.50 2o6i h VAL 281 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2o6i h VAL 281 Cb 0.97 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2o6i h VAL 281 CO 0.00 0.00 -0.01 -0.65 0.02 0.00 0.00 177.57 176.93 2o6i h PRO 282 N -0.01 0.00 0.08 1.57 0.11 -1.78 -0.84 132.00 131.14 2o6i h PRO 282 Ca 0.27 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.10 2o6i h PRO 282 Cb 0.42 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.55 2o6i h PRO 282 CO -0.58 0.01 -1.16 0.74 -0.21 0.00 0.00 178.00 176.79 2o6i h PHE 283 N 0.00 0.89 -0.78 0.65 0.04 -1.34 -0.48 116.94 115.92 2o6i h PHE 283 Ca -0.00 -0.54 -0.04 0.00 2.80 0.00 0.00 57.97 60.19 2o6i h PHE 283 Cb 0.02 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 2o6i h PHE 283 CO 0.00 1.39 0.35 0.74 -0.60 0.00 0.00 178.31 180.19 2o6i h PHE 284 N 0.26 1.15 0.00 -0.55 0.05 -0.47 -2.34 116.94 115.04 2o6i h PHE 284 Ca -0.16 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.54 2o6i h PHE 284 Cb 1.83 -0.35 -0.00 0.00 2.00 0.00 0.00 35.95 39.43 2o6i h PHE 284 CO 0.10 0.85 -0.15 0.87 -0.18 0.00 0.00 178.31 179.80 2o6i h LYS 285 N 1.13 0.00 -1.73 1.51 1.57 -1.16 -3.47 116.57 114.41 2o6i h LYS 285 Ca 0.27 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.94 2o6i h LYS 285 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.49 2o6i h LYS 285 CO -0.03 0.15 -0.16 0.41 -0.57 0.00 0.00 179.45 179.24 2o6i n GLY 286 N 0.42 0.41 2.30 3.86 0.00 -0.59 -4.99 105.19 106.60 2o6i n GLY 286 Ca 0.01 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 2o6i n GLY 286 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2o6i n ASP 287 N 0.55 -0.33 -4.75 1.61 2.03 -0.29 -5.04 116.55 110.33 2o6i n ASP 287 Ca -0.02 -2.66 -0.30 0.00 0.52 0.00 0.00 54.79 52.32 2o6i n ASP 287 Cb 0.53 -0.37 -0.07 0.00 -0.72 0.00 0.00 41.12 40.49 2o6i n ASP 287 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2o6i s PHE 288 N -0.67 3.13 0.27 -0.67 -0.12 -1.24 -4.75 117.98 113.92 2o6i s PHE 288 Ca 0.34 0.05 0.07 0.00 -0.05 0.00 0.00 56.93 57.33 2o6i s PHE 288 Cb 0.14 -1.60 -0.03 0.00 -0.63 0.00 0.00 43.02 40.90 2o6i s PHE 288 CO -0.14 0.51 0.27 0.99 -0.05 0.00 0.00 175.22 176.79 2o6i s THR 289 N -1.36 4.50 0.12 -4.49 2.01 -1.26 -5.00 115.64 110.16 2o6i s THR 289 Ca 0.28 -1.27 -0.20 0.00 0.31 0.00 0.00 61.69 60.81 2o6i s THR 289 Cb -0.12 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 2o6i s THR 289 CO 0.21 -0.31 1.77 0.25 -0.69 0.00 0.00 174.62 175.85 2o6i h LEU 290 N 1.34 0.20 -1.30 4.42 5.85 -2.00 -0.54 115.31 123.29 2o6i h LEU 290 Ca -0.49 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.27 2o6i h LEU 290 Cb 1.24 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2o6i h LEU 290 CO 0.60 0.15 0.49 1.56 -0.34 0.00 0.00 178.44 180.90 2o6i h GLN 291 N 0.25 0.88 -0.26 1.25 1.08 -1.98 0.30 115.11 116.62 2o6i h GLN 291 Ca 0.08 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.11 2o6i h GLN 291 Cb -0.01 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 2o6i h GLN 291 CO -0.03 0.58 -0.31 0.93 -0.95 0.00 0.00 178.83 179.05 2o6i h GLU 292 N 0.91 0.54 -0.23 1.46 5.08 -1.86 -2.62 114.58 117.87 2o6i h GLU 292 Ca 0.30 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2o6i h GLU 292 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2o6i h GLU 292 CO -0.08 0.79 -0.47 -0.92 -1.00 0.00 0.00 179.01 177.32 2o6i h TYR 293 N 0.46 0.73 0.00 4.33 3.20 0.20 -3.07 116.97 122.83 2o6i h TYR 293 Ca 0.06 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.69 2o6i h TYR 293 Cb 0.77 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2o6i h TYR 293 CO 0.03 0.96 0.00 -0.07 -1.64 0.00 0.00 178.16 177.44 2o6i h LEU 294 N 0.48 0.00 -0.00 2.82 3.38 -0.76 -2.80 115.31 118.43 2o6i h LEU 294 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o6i h LEU 294 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2o6i h LEU 294 CO 0.09 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.91 2o6i n LYS 295 N -2.65 0.01 -3.34 1.13 5.02 -1.01 -4.85 118.16 112.47 2o6i n LYS 295 Ca 0.02 0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 2o6i n LYS 295 Cb 0.30 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2o6i n LYS 295 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2o6i s LEU 296 N -3.05 4.49 0.30 -0.35 1.43 -1.06 -4.97 118.68 115.48 2o6i s LEU 296 Ca 0.14 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.20 2o6i s LEU 296 Cb 0.19 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.64 2o6i s LEU 296 CO 0.53 0.26 0.66 1.51 0.23 0.00 0.00 176.35 179.54 2o6i s ASP 297 N -0.90 -0.08 0.23 2.29 3.84 -1.26 -4.56 116.67 116.22 2o6i s ASP 297 Ca 0.27 -0.86 -0.07 0.00 -0.00 0.00 0.00 52.55 51.89 2o6i s ASP 297 Cb -0.18 0.72 0.34 0.00 -1.38 0.00 0.00 42.92 42.42 2o6i s ASP 297 CO 0.17 -1.38 1.79 0.44 -0.00 0.00 0.00 175.17 176.19 2o6i h ASP 298 N 2.07 0.53 -0.86 2.11 3.45 -1.65 -2.43 116.42 119.63 2o6i h ASP 298 Ca -0.24 0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.24 2o6i h ASP 298 Cb 1.25 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.94 2o6i h ASP 298 CO 0.31 0.31 0.43 1.23 -1.57 0.00 0.00 179.24 179.94 2o6i h GLY 299 N 0.67 1.32 0.97 2.75 0.00 -1.98 -0.97 103.07 105.83 2o6i h GLY 299 Ca 0.35 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2o6i h GLY 299 CO -0.25 0.62 0.23 -2.08 0.00 0.00 0.00 176.54 175.05 2o6i h VAL 300 N 1.22 1.15 -0.11 4.60 2.07 -1.80 -2.30 116.25 121.09 2o6i h VAL 300 Ca 0.30 -0.38 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 2o6i h VAL 300 Cb 0.10 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2o6i h VAL 300 CO -0.04 0.16 -0.63 -0.07 0.02 0.00 0.00 177.57 177.00 2o6i h LEU 301 N 0.53 0.46 -1.15 2.57 3.38 -1.29 -3.02 115.31 116.79 2o6i h LEU 301 Ca 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2o6i h LEU 301 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2o6i h LEU 301 CO -0.02 0.97 0.17 0.28 0.09 0.00 0.00 178.44 179.93 2o6i h SER 302 N 0.29 0.70 -0.43 -0.43 0.02 -1.06 -1.08 113.55 111.57 2o6i h SER 302 Ca -0.01 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2o6i h SER 302 Cb 1.18 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2o6i h SER 302 CO 0.11 0.67 0.16 0.74 -1.14 0.00 0.00 176.83 177.37 2o6i h THR 303 N 0.75 1.20 -0.52 -2.27 2.02 -1.34 -1.89 112.91 110.86 2o6i h THR 303 Ca 0.17 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 2o6i h THR 303 Cb 0.21 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2o6i h THR 303 CO -0.01 0.23 -0.04 1.88 0.37 0.00 0.00 175.52 177.95 2o6i h TYR 304 N 0.55 1.05 -0.81 3.16 0.99 -1.29 -2.40 116.97 118.22 2o6i h TYR 304 Ca 0.14 -0.20 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 2o6i h TYR 304 Cb 0.21 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 37.63 2o6i h TYR 304 CO 0.00 0.98 0.41 0.74 -0.00 0.00 0.00 178.16 180.29 2o6i h PHE 305 N 0.82 1.14 -0.66 4.88 0.05 -1.09 -0.77 116.94 121.32 2o6i h PHE 305 Ca 0.14 -0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 2o6i h PHE 305 Cb 0.59 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 38.15 2o6i h PHE 305 CO 0.04 0.81 0.31 1.15 -0.18 0.00 0.00 178.31 180.45 2o6i h THR 306 N 1.13 1.21 0.00 -1.55 2.02 -1.22 -2.16 112.91 112.35 2o6i h THR 306 Ca 0.28 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 2o6i h THR 306 Cb 0.08 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2o6i h THR 306 CO -0.04 0.25 -0.21 1.56 0.37 0.00 0.00 175.52 177.46 2o6i h GLN 307 N 0.93 0.00 0.00 6.66 4.20 -0.83 -3.19 115.11 122.88 2o6i h GLN 307 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2o6i h GLN 307 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2o6i h GLN 307 CO -0.03 0.21 0.00 0.91 -0.67 0.00 0.00 178.83 179.25 2o6i n TRP 308 N -3.29 0.00 0.20 2.96 8.01 -0.37 -3.09 117.44 121.86 2o6i n TRP 308 Ca 0.01 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.28 2o6i n TRP 308 Cb 0.47 -0.01 0.27 0.00 -2.01 0.00 0.00 31.31 30.03 2o6i n TRP 308 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 2o6i h MET 309 N 0.00 0.00 0.00 -0.99 2.86 -1.64 -3.15 114.93 112.01 2o6i h MET 309 Ca 0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2o6i h MET 309 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2o6i h MET 309 CO 0.00 0.26 -0.84 -0.44 1.06 0.00 0.00 176.91 176.96 2o6i h ASP 310 N 0.00 0.00 -2.05 1.22 5.19 -1.80 -3.45 116.42 115.52 2o6i h ASP 310 Ca -0.00 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.80 2o6i h ASP 310 Cb 1.00 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.53 2o6i h ASP 310 CO 0.03 0.28 1.07 0.52 -3.12 0.00 0.00 179.24 178.03 2o6i n VAL 311 N -2.94 0.53 -0.04 -1.35 0.31 -1.19 -4.80 118.33 108.86 2o6i n VAL 311 Ca -0.02 -0.10 -0.03 0.00 -0.01 0.00 0.00 64.34 64.19 2o6i n VAL 311 Cb 0.67 -1.85 -0.01 0.00 -0.91 0.00 0.00 33.84 31.75 2o6i n VAL 311 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2o6i n PRO 312 N 6.36 0.02 -3.33 5.55 -0.04 -1.26 -4.50 135.00 137.80 2o6i n PRO 312 Ca 0.22 -0.54 -0.08 0.00 -0.04 0.00 0.00 63.50 63.06 2o6i n PRO 312 Cb 0.30 -2.04 -0.07 0.00 -0.04 0.00 0.00 33.50 31.65 2o6i n PRO 312 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2o6i s ASP 313 N 5.11 0.17 0.17 3.54 2.15 -1.26 -4.97 116.67 121.58 2o6i s ASP 313 Ca 0.05 0.15 -0.19 0.00 0.43 0.00 0.00 52.55 52.98 2o6i s ASP 313 Cb 0.01 1.18 0.10 0.00 -0.30 0.00 0.00 42.92 43.92 2o6i s ASP 313 CO 0.02 -0.31 1.62 0.77 -0.17 0.00 0.00 175.17 177.11 2o6i h SER 314 N 8.17 -0.76 0.04 -0.34 4.64 -1.99 -0.22 113.55 123.10 2o6i h SER 314 Ca -0.18 0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2o6i h SER 314 Cb 1.15 0.40 -0.04 0.00 -0.31 0.00 0.00 62.40 63.60 2o6i h SER 314 CO 0.27 -0.25 -0.23 0.40 -0.87 0.00 0.00 176.83 176.15 2o6i h ILE 315 N -0.14 0.47 -0.43 0.95 2.04 -1.97 0.92 117.51 119.35 2o6i h ILE 315 Ca 0.20 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2o6i h ILE 315 Cb 0.46 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2o6i h ILE 315 CO -0.51 0.00 0.15 0.25 0.00 0.00 0.00 178.15 178.04 2o6i h LEU 316 N -0.39 0.62 -0.98 1.44 5.85 -1.86 -1.95 115.31 118.04 2o6i h LEU 316 Ca 0.05 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2o6i h LEU 316 Cb 0.45 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2o6i h LEU 316 CO -0.18 0.64 0.19 1.23 -0.34 0.00 0.00 178.44 179.98 2o6i h GLY 317 N 0.56 1.00 1.26 3.75 0.00 -0.84 -2.00 103.07 106.80 2o6i h GLY 317 Ca 0.14 -0.56 -0.21 0.00 0.00 0.00 0.00 47.33 46.70 2o6i h GLY 317 CO -0.01 0.52 -0.75 -1.80 0.00 0.00 0.00 176.54 174.51 2o6i h ASP 318 N 0.90 0.86 -0.19 0.19 3.58 -0.71 -2.63 116.42 118.43 2o6i h ASP 318 Ca 0.20 -0.55 -0.10 0.00 0.42 0.00 0.00 57.03 57.00 2o6i h ASP 318 Cb 0.26 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2o6i h ASP 318 CO -0.01 1.34 -0.21 -0.07 -2.88 0.00 0.00 179.24 177.41 2o6i h LEU 319 N 0.51 0.63 -0.91 2.28 3.38 -1.21 -0.62 115.31 119.37 2o6i h LEU 319 Ca -0.04 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2o6i h LEU 319 Cb 1.37 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2o6i h LEU 319 CO 0.15 0.84 -0.27 0.00 0.09 0.00 0.00 178.44 179.26 2o6i h ALA 320 N 1.21 1.07 -0.17 1.53 0.00 -1.38 -0.76 119.26 120.77 2o6i h ALA 320 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2o6i h ALA 320 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2o6i h ALA 320 CO 0.05 0.57 0.00 -0.22 0.00 0.00 0.00 179.25 179.65 2o6i h LYS 321 N 0.43 0.29 -0.18 0.00 3.64 -1.06 -1.75 116.57 117.96 2o6i h LYS 321 Ca 0.06 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2o6i h LYS 321 Cb 0.69 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2o6i h LYS 321 CO 0.05 0.50 -0.18 0.00 -2.27 0.00 0.00 179.45 177.56 2o6i h ARG 322 N 0.05 0.30 -0.17 1.90 3.08 -0.93 -0.51 114.38 118.10 2o6i h ARG 322 Ca 0.05 -0.08 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 2o6i h ARG 322 Cb 0.37 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.39 2o6i h ARG 322 CO 0.01 0.48 -0.65 0.35 -1.07 0.00 0.00 179.97 179.08 2o6i h PHE 323 N 0.28 0.98 0.00 3.04 3.57 -1.04 -1.74 116.94 122.03 2o6i h PHE 323 Ca 0.05 -0.41 -0.10 0.00 3.53 0.00 0.00 57.97 61.04 2o6i h PHE 323 Cb 0.49 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2o6i h PHE 323 CO 0.01 1.23 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.79 2o6i h LEU 324 N 0.45 0.00 -0.53 0.59 3.38 -1.12 -2.88 115.31 115.20 2o6i h LEU 324 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o6i h LEU 324 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2o6i h LEU 324 CO 0.14 0.46 0.00 0.23 0.09 0.00 0.00 178.44 179.35 2o6i n MET 325 N -3.25 1.36 -3.82 1.13 2.81 -0.22 -4.94 117.12 110.19 2o6i n MET 325 Ca 0.02 -0.52 -0.26 0.00 -1.81 0.00 0.00 57.70 55.13 2o6i n MET 325 Cb 0.70 -1.45 0.02 0.00 -0.71 0.00 0.00 33.22 31.78 2o6i n MET 325 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2o6i n ARG 326 N -0.34 -4.93 -4.02 0.03 1.74 -1.09 -4.97 116.66 103.08 2o6i n ARG 326 Ca 0.20 0.58 -0.32 0.00 -0.77 0.00 0.00 57.85 57.54 2o6i n ARG 326 Cb 0.23 -5.22 -0.15 0.00 -1.02 0.00 0.00 32.46 26.30 2o6i n ARG 326 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2o6i s LYS 327 N -6.31 1.91 0.89 5.56 -2.85 -0.67 -5.02 119.74 113.25 2o6i s LYS 327 Ca 0.27 -1.60 -0.13 0.00 -1.00 0.00 0.00 55.97 53.51 2o6i s LYS 327 Cb -0.14 -3.08 0.13 0.00 -2.06 0.00 0.00 37.83 32.68 2o6i s LYS 327 CO 0.83 -0.76 1.20 -1.25 0.10 0.00 0.00 175.35 175.48 2o6i s PRO 328 N 1.02 1.32 0.41 1.78 0.04 -1.26 -4.70 135.00 133.61 2o6i s PRO 328 Ca 0.01 0.01 -0.23 0.00 0.04 0.00 0.00 61.00 60.82 2o6i s PRO 328 Cb -0.20 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2o6i s PRO 328 CO -0.06 -2.02 1.03 -0.51 0.04 0.00 0.00 177.00 175.48 2o6i s LEU 329 N -5.81 4.09 0.54 -3.56 1.43 -1.22 -4.63 118.68 109.51 2o6i s LEU 329 Ca 0.66 1.96 -0.07 0.00 -1.03 0.00 0.00 54.13 55.65 2o6i s LEU 329 Cb -0.10 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 2o6i s LEU 329 CO 0.51 -0.49 0.88 -0.75 0.23 0.00 0.00 176.35 176.74 2o6i s LYS 330 N -2.66 3.52 0.24 1.70 2.47 0.64 -4.56 119.74 121.10 2o6i s LYS 330 Ca 0.59 0.39 -0.02 0.00 -1.56 0.00 0.00 55.97 55.38 2o6i s LYS 330 Cb -0.19 -2.26 -0.03 0.00 -1.46 0.00 0.00 37.83 33.89 2o6i s LYS 330 CO 0.24 -0.37 0.24 -1.54 0.16 0.00 0.00 175.35 174.08 2o6i s SER 331 N -4.15 0.44 0.03 1.43 1.04 -1.26 -1.50 113.70 109.73 2o6i s SER 331 Ca 0.51 -1.39 -0.08 0.00 0.48 0.00 0.00 55.95 55.46 2o6i s SER 331 Cb -0.11 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2o6i s SER 331 CO 0.48 -0.96 0.16 0.00 0.98 0.00 0.00 173.24 173.90 2o6i s ALA 332 N -3.92 -0.29 0.21 5.32 0.00 -0.93 -4.73 121.76 117.42 2o6i s ALA 332 Ca 0.36 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.04 2o6i s ALA 332 Cb 0.04 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 2o6i s ALA 332 CO 0.15 -0.32 0.36 0.95 0.00 0.00 0.00 175.76 176.90 2o6i s THR 333 N -2.32 5.25 0.07 0.00 -4.23 -0.71 -1.38 115.64 112.33 2o6i s THR 333 Ca -0.07 -0.71 -0.26 0.00 -1.18 0.00 0.00 61.69 59.47 2o6i s THR 333 Cb -0.02 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 70.09 2o6i s THR 333 CO -0.03 -0.25 0.65 0.72 -0.54 0.00 0.00 174.62 175.18 2o6i s PHE 334 N -1.92 -0.57 -0.16 3.99 -0.12 -1.04 -1.89 117.98 116.28 2o6i s PHE 334 Ca 0.36 0.61 -0.13 0.00 -0.05 0.00 0.00 56.93 57.71 2o6i s PHE 334 Cb -0.10 0.50 -0.07 0.00 -0.63 0.00 0.00 43.02 42.73 2o6i s PHE 334 CO 0.30 -0.74 -0.28 2.41 -0.05 0.00 0.00 175.22 176.86 2o6i n THR 335 N 0.11 1.37 -2.24 -4.49 -1.04 -1.26 -4.17 114.28 102.57 2o6i n THR 335 Ca -0.17 0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.43 2o6i n THR 335 Cb 0.62 -2.06 -0.02 0.00 -1.82 0.00 0.00 70.33 67.04 2o6i n THR 335 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2o6i s ASN 336 N -6.31 6.78 0.10 8.00 0.02 -1.26 -4.91 114.94 117.36 2o6i s ASN 336 Ca -0.26 1.87 -0.04 0.00 -1.02 0.00 0.00 52.86 53.42 2o6i s ASN 336 Cb 0.06 -2.54 -0.20 0.00 0.02 0.00 0.00 41.25 38.60 2o6i s ASN 336 CO 0.36 -0.88 1.22 -0.08 0.02 0.00 0.00 177.10 177.73 2o6i h GLU 337 N 8.99 0.30 0.06 -0.60 4.57 -1.95 -3.01 114.58 122.95 2o6i h GLU 337 Ca -0.32 -0.43 -0.37 0.00 -1.18 0.00 0.00 59.36 57.06 2o6i h GLU 337 Cb 1.14 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.83 2o6i h GLU 337 CO 0.97 1.16 -2.14 1.17 -1.18 0.00 0.00 179.01 178.98 2o6i n LYS 338 N -3.61 0.69 0.03 1.92 4.81 -1.26 -3.42 118.16 117.33 2o6i n LYS 338 Ca -0.07 0.25 -0.04 0.00 -0.87 0.00 0.00 58.31 57.57 2o6i n LYS 338 Cb 0.94 -1.63 0.18 0.00 0.02 0.00 0.00 35.03 34.54 2o6i n LYS 338 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2o6i h GLU 339 N -0.11 0.44 -0.37 1.64 4.39 -1.98 -2.81 114.58 115.77 2o6i h GLU 339 Ca -0.49 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.01 2o6i h GLU 339 Cb 1.90 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 2o6i h GLU 339 CO -0.03 0.73 0.00 0.43 -1.16 0.00 0.00 179.01 178.98 2o6i n SER 340 N -4.06 2.74 0.24 1.42 7.64 -1.14 -4.10 113.62 116.36 2o6i n SER 340 Ca -0.01 -1.91 0.12 0.00 1.01 0.00 0.00 58.87 58.08 2o6i n SER 340 Cb 0.46 -0.24 0.56 0.00 -1.01 0.00 0.00 64.21 63.98 2o6i n SER 340 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o6i h ALA 341 N 4.21 1.04 0.01 -0.43 0.00 -1.51 -1.84 119.26 120.73 2o6i h ALA 341 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 2o6i h ALA 341 Cb 0.75 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.54 2o6i h ALA 341 CO 0.00 0.18 -0.87 0.00 0.00 0.00 0.00 179.25 178.56 2o6i h ALA 342 N 1.85 0.10 -0.32 0.00 0.00 -1.75 -2.47 119.26 116.67 2o6i h ALA 342 Ca -0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 2o6i h ALA 342 Cb 0.63 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2o6i h ALA 342 CO 0.02 0.55 -0.09 1.15 0.00 0.00 0.00 179.25 180.88 2o6i h THR 343 N 0.18 1.28 0.20 0.00 2.02 -1.77 -1.38 112.91 113.44 2o6i h THR 343 Ca -0.11 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 2o6i h THR 343 Cb 1.55 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2o6i h THR 343 CO 0.17 0.37 -0.14 0.40 0.37 0.00 0.00 175.52 176.69 2o6i h ILE 344 N 0.41 0.69 -0.67 3.11 2.04 -1.42 -1.55 117.51 120.12 2o6i h ILE 344 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2o6i h ILE 344 Cb 0.58 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2o6i h ILE 344 CO 0.03 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.63 2o6i h ALA 345 N 0.43 1.54 0.53 1.87 0.00 -1.43 -2.16 119.26 120.05 2o6i h ALA 345 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2o6i h ALA 345 Cb 0.30 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2o6i h ALA 345 CO 0.00 0.42 -0.26 -0.92 0.00 0.00 0.00 179.25 178.50 2o6i h TYR 346 N 0.89 -0.66 0.00 0.00 5.03 -0.89 -2.92 116.97 118.41 2o6i h TYR 346 Ca 0.25 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.54 2o6i h TYR 346 Cb -0.08 0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.42 2o6i h TYR 346 CO -0.00 -0.34 0.00 1.47 -1.32 0.00 0.00 178.16 177.97 2o6i n LEU 347 N -5.32 0.00 0.11 2.82 -0.00 -0.62 -1.40 117.00 112.59 2o6i n LEU 347 Ca -0.11 0.24 -0.02 0.00 -0.00 0.00 0.00 56.01 56.12 2o6i n LEU 347 Cb 0.32 -0.24 -0.02 0.00 -0.00 0.00 0.00 43.42 43.48 2o6i n LEU 347 CO 0.33 -0.12 0.34 0.03 -0.00 0.00 0.00 177.39 177.97 2o6i h ARG 348 N 0.00 0.00 -0.05 1.47 3.08 -1.20 -2.98 114.38 114.70 2o6i h ARG 348 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2o6i h ARG 348 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2o6i h ARG 348 CO 0.00 0.72 -0.75 0.93 -1.07 0.00 0.00 179.97 179.80 2o6i h GLU 349 N 0.00 0.28 -0.15 0.04 5.08 -1.17 -2.88 114.58 115.77 2o6i h GLU 349 Ca -0.01 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2o6i h GLU 349 Cb 1.53 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2o6i h GLU 349 CO 0.09 0.90 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.68 2o6i h LEU 350 N 0.19 0.28 -0.85 1.33 3.38 -1.53 -1.85 115.31 116.26 2o6i h LEU 350 Ca -0.03 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2o6i h LEU 350 Cb 1.32 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2o6i h LEU 350 CO 0.12 0.55 -0.57 0.40 0.09 0.00 0.00 178.44 179.03 2o6i h ILE 351 N 0.26 1.41 -0.09 1.22 2.04 -1.40 -3.03 117.51 117.91 2o6i h ILE 351 Ca 0.04 -1.95 -0.08 0.00 1.00 0.00 0.00 64.86 63.87 2o6i h ILE 351 Cb 0.60 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2o6i h ILE 351 CO 0.04 0.56 -0.28 -0.33 0.00 0.00 0.00 178.15 178.15 2o6i h GLU 352 N 0.02 0.34 -0.94 2.37 5.08 -1.20 -0.54 114.58 119.71 2o6i h GLU 352 Ca -0.01 -0.25 0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2o6i h GLU 352 Cb 1.01 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 2o6i h GLU 352 CO 0.08 0.87 0.60 0.87 -1.00 0.00 0.00 179.01 180.43 2o6i h LYS 353 N -0.13 0.88 -0.37 2.33 1.57 -1.34 -1.47 116.57 118.03 2o6i h LYS 353 Ca -0.01 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2o6i h LYS 353 Cb 0.90 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2o6i h LYS 353 CO 0.06 0.58 -0.19 0.28 -0.57 0.00 0.00 179.45 179.61 2o6i h VAL 354 N 0.90 1.28 0.00 0.50 2.07 -1.57 -3.47 116.25 115.96 2o6i h VAL 354 Ca 0.45 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2o6i h VAL 354 Cb 0.49 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2o6i h VAL 354 CO -0.22 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.42 2o6i n GLY 355 N -0.04 0.46 3.18 2.17 0.00 -0.55 -5.13 105.19 105.27 2o6i n GLY 355 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2o6i n GLY 355 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o6i s PHE 356 N -0.46 2.78 -0.20 1.61 0.40 -0.23 -5.01 117.98 116.88 2o6i s PHE 356 Ca 0.00 -1.37 -0.29 0.00 -0.60 0.00 0.00 56.93 54.67 2o6i s PHE 356 Cb 0.00 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 2o6i s PHE 356 CO 0.00 -0.67 1.57 1.21 0.70 0.00 0.00 175.22 178.03 2o6i s ASN 357 N 1.13 6.49 0.57 1.36 3.84 -1.26 -3.45 114.94 123.63 2o6i s ASN 357 Ca 0.01 1.69 0.27 0.00 0.21 0.00 0.00 52.86 55.04 2o6i s ASN 357 Cb -0.14 -2.53 1.60 0.00 -0.55 0.00 0.00 41.25 39.62 2o6i s ASN 357 CO -0.07 -1.15 2.11 1.55 -2.79 0.00 0.00 177.10 176.75 2o6i h PRO 358 N 10.23 0.00 0.00 0.43 0.13 -1.90 0.99 132.00 141.87 2o6i h PRO 358 Ca -0.33 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 2o6i h PRO 358 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2o6i h PRO 358 CO 0.99 0.00 -0.21 -0.22 -0.23 0.00 0.00 178.00 178.33 2o6i h LYS 359 N 0.00 0.00 0.00 0.86 3.64 -1.90 -2.60 116.57 116.58 2o6i h LYS 359 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2o6i h LYS 359 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2o6i h LYS 359 CO -0.00 0.21 -0.88 0.66 -2.27 0.00 0.00 179.45 177.17 2o6i n TYR 360 N -3.59 0.00 -1.16 1.91 4.02 -0.07 -4.66 117.16 113.62 2o6i n TYR 360 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.97 2o6i n TYR 360 Cb 0.35 -0.08 0.17 0.00 -0.02 0.00 0.00 39.34 39.76 2o6i n TYR 360 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2o6i n TYR 361 N -1.48 0.14 -3.73 -0.72 4.02 0.14 -4.97 117.16 110.57 2o6i n TYR 361 Ca -0.00 -1.09 -0.13 0.00 -0.01 0.00 0.00 57.90 56.67 2o6i n TYR 361 Cb 0.11 -0.20 -0.08 0.00 -0.02 0.00 0.00 39.34 39.16 2o6i n TYR 361 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2o6i s THR 362 N -2.94 0.06 0.02 -0.72 2.01 -0.98 -3.72 115.64 109.36 2o6i s THR 362 Ca 0.34 -0.46 -0.28 0.00 0.31 0.00 0.00 61.69 61.61 2o6i s THR 362 Cb 0.31 -0.72 0.09 0.00 0.01 0.00 0.00 72.50 72.18 2o6i s THR 362 CO 0.02 -0.25 0.75 0.00 -0.69 0.00 0.00 174.62 174.44 2o6i s ALA 363 N -1.58 -1.75 -0.18 7.40 0.00 -1.18 -4.73 121.76 119.74 2o6i s ALA 363 Ca -0.11 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2o6i s ALA 363 Cb -0.04 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2o6i s ALA 363 CO 0.03 -0.57 -0.17 0.42 0.00 0.00 0.00 175.76 175.48 2o6i s ILE 364 N -2.49 1.90 0.13 0.00 1.01 -1.26 0.06 121.20 120.55 2o6i s ILE 364 Ca -0.02 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.74 2o6i s ILE 364 Cb -0.01 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2o6i s ILE 364 CO -0.03 0.43 -0.11 0.21 0.00 0.00 0.00 174.94 175.43 2o6i s ASN 365 N 1.33 1.79 -0.07 3.58 2.47 -0.48 -4.99 114.94 118.57 2o6i s ASN 365 Ca 0.03 -0.91 -0.29 0.00 0.42 0.00 0.00 52.86 52.11 2o6i s ASN 365 Cb -0.14 -0.03 0.11 0.00 -1.45 0.00 0.00 41.25 39.74 2o6i s ASN 365 CO -0.11 -0.26 0.90 -0.94 -3.72 0.00 0.00 177.10 172.97 2o6i s SER 366 N -2.79 -0.41 0.00 -4.21 1.04 -1.26 -0.60 113.70 105.47 2o6i s SER 366 Ca 0.12 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2o6i s SER 366 Cb -0.01 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2o6i s SER 366 CO 0.01 -0.51 0.00 -0.24 0.98 0.00 0.00 173.24 173.48 2o6i n SER 367 N 0.31 0.25 -3.85 7.02 2.88 -1.26 -5.09 113.62 113.88 2o6i n SER 367 Ca -0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.13 2o6i n SER 367 Cb 0.60 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.91 2o6i n SER 367 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2o6i s LEU 370 N 0.00 3.29 0.83 2.46 0.20 -1.26 -4.95 118.68 119.26 2o6i s LEU 370 Ca 0.00 -1.86 -0.06 0.00 0.69 0.00 0.00 54.13 52.91 2o6i s LEU 370 Cb 0.00 -1.18 0.17 0.00 -0.43 0.00 0.00 46.19 44.75 2o6i s LEU 370 CO 0.00 -0.40 1.14 -2.16 -0.29 0.00 0.00 176.35 174.63 2o6i s PRO 371 N 1.32 1.13 -0.19 0.98 0.04 -1.26 -5.07 135.00 131.95 2o6i s PRO 371 Ca 0.10 -1.01 -0.17 0.00 0.04 0.00 0.00 61.00 59.96 2o6i s PRO 371 Cb -0.18 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2o6i s PRO 371 CO -0.18 -1.91 0.46 -0.47 0.04 0.00 0.00 177.00 174.94 2o6i s TYR 372 N -3.44 3.39 -0.13 0.56 5.04 -1.26 -5.05 117.35 116.45 2o6i s TYR 372 Ca 0.71 0.72 -0.04 0.00 -2.44 0.00 0.00 57.07 56.02 2o6i s TYR 372 Cb -0.03 -2.60 0.06 0.00 0.35 0.00 0.00 41.96 39.74 2o6i s TYR 372 CO 0.48 -0.03 0.18 -0.51 -1.34 0.00 0.00 175.55 174.32 2o6i s ASP 373 N 1.05 1.09 0.94 4.32 1.01 -1.26 -4.28 116.67 119.54 2o6i s ASP 373 Ca 0.22 0.08 -0.11 0.00 0.71 0.00 0.00 52.55 53.45 2o6i s ASP 373 Cb -0.15 0.28 0.14 0.00 1.01 0.00 0.00 42.92 44.20 2o6i s ASP 373 CO 0.09 -0.28 1.04 2.22 0.21 0.00 0.00 175.17 178.45 2o6i n PHE 374 N 5.32 0.45 -1.39 4.23 1.16 -1.26 -4.82 117.46 121.15 2o6i n PHE 374 Ca -0.05 0.35 -0.46 0.00 -1.87 0.00 0.00 57.45 55.42 2o6i n PHE 374 Cb 0.50 -1.96 -0.02 0.00 -1.61 0.00 0.00 39.48 36.39 2o6i n PHE 374 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 2o6i n TYR 375 N -4.21 -0.79 0.81 2.97 0.18 -1.26 -5.05 117.16 109.80 2o6i n TYR 375 Ca 0.11 0.87 0.12 0.00 1.88 0.00 0.00 57.90 60.88 2o6i n TYR 375 Cb 0.52 -1.93 0.16 0.00 -0.38 0.00 0.00 39.34 37.71 2o6i n TYR 375 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2o6i n ARG 376 N 1.06 2.36 0.00 -3.48 1.74 -1.26 -5.18 116.66 111.89 2o6i n ARG 376 Ca 0.16 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 55.24 2o6i n ARG 376 Cb 0.29 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2o6i n ARG 376 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2o6i n ARG 383 N 1.34 0.00 0.00 5.56 1.74 -1.26 -5.32 116.66 118.72 2o6i n ARG 383 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2o6i n ARG 383 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 2o6i n ARG 383 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2o6i n THR 384 N 0.00 0.49 -1.20 0.55 -2.24 -1.26 -4.63 114.28 106.00 2o6i n THR 384 Ca 0.00 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.84 2o6i n THR 384 Cb 0.00 0.76 0.21 0.00 -2.10 0.00 0.00 70.33 69.20 2o6i n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o6i n GLN 385 N -0.25 2.55 -3.96 -0.78 10.64 -1.26 -4.52 117.38 119.80 2o6i n GLN 385 Ca 0.00 -3.03 -0.11 0.00 -1.83 0.00 0.00 57.00 52.03 2o6i n GLN 385 Cb 0.13 -2.18 -0.12 0.00 -0.86 0.00 0.00 30.24 27.20 2o6i n GLN 385 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2o6i s ILE 386 N -3.24 0.13 -0.12 -0.39 1.01 -1.26 -4.48 121.20 112.85 2o6i s ILE 386 Ca 0.56 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 2o6i s ILE 386 Cb 0.47 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.68 2o6i s ILE 386 CO 0.11 -0.29 0.34 -1.83 0.00 0.00 0.00 174.94 173.27 2o6i s GLU 387 N -0.92 4.16 0.07 2.79 1.03 -1.26 -4.81 118.70 119.76 2o6i s GLU 387 Ca -0.09 0.21 0.03 0.00 0.03 0.00 0.00 54.97 55.14 2o6i s GLU 387 Cb -0.06 -3.38 -0.04 0.00 -0.80 0.00 0.00 34.13 29.85 2o6i s GLU 387 CO -0.01 0.34 0.07 -0.51 -1.33 0.00 0.00 175.26 173.82 2o6i s LEU 388 N 0.13 3.79 -0.03 1.83 1.43 -1.26 -2.51 118.68 122.07 2o6i s LEU 388 Ca 0.20 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2o6i s LEU 388 Cb -0.14 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2o6i s LEU 388 CO 0.07 0.19 -0.19 -0.04 0.23 0.00 0.00 176.35 176.60 2o6i s MET 389 N -2.28 1.76 -0.18 1.70 -1.94 -0.11 -1.65 119.30 116.61 2o6i s MET 389 Ca 0.28 -0.69 -0.14 0.00 -1.71 0.00 0.00 55.69 53.43 2o6i s MET 389 Cb -0.12 -1.61 -0.05 0.00 2.01 0.00 0.00 34.83 35.06 2o6i s MET 389 CO 0.20 0.36 0.29 -0.65 -0.01 0.00 0.00 175.02 175.21 2o6i s GLN 390 N -0.25 4.22 0.00 2.03 -0.21 -0.15 -2.14 119.66 123.16 2o6i s GLN 390 Ca 0.02 0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.47 2o6i s GLN 390 Cb -0.10 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.45 2o6i s GLN 390 CO 0.01 0.17 0.00 1.63 -2.12 0.00 0.00 175.29 174.97 2o6i n LYS 391 N 3.82 0.00 -2.24 2.91 5.02 -0.94 -1.01 118.16 125.71 2o6i n LYS 391 Ca -0.12 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 2o6i n LYS 391 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2o6i n LYS 391 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2o6i n ASP 392 N 0.00 7.62 0.00 4.39 9.92 -1.26 -4.68 116.55 132.54 2o6i n ASP 392 Ca 0.00 -3.31 0.00 0.00 -0.53 0.00 0.00 54.79 50.95 2o6i n ASP 392 Cb 0.00 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.17 2o6i n ASP 392 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2o6i n GLY 393 N 1.24 3.07 3.67 0.44 0.00 -1.26 -5.07 105.19 107.28 2o6i n GLY 393 Ca 0.55 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2o6i n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o6i s SER 394 N 0.00 2.91 -0.06 1.61 1.04 -1.26 -4.96 113.70 112.99 2o6i s SER 394 Ca 0.00 1.52 0.06 0.00 0.48 0.00 0.00 55.95 58.01 2o6i s SER 394 Cb 0.00 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.92 2o6i s SER 394 CO 0.00 -3.00 -0.25 -0.76 0.98 0.00 0.00 173.24 170.22 2o6i s LEU 395 N -6.45 2.09 0.04 2.42 1.43 -1.26 -2.23 118.68 114.73 2o6i s LEU 395 Ca 0.65 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2o6i s LEU 395 Cb -0.20 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2o6i s LEU 395 CO 0.58 0.24 -0.08 0.54 0.23 0.00 0.00 176.35 177.86 2o6i s VAL 396 N -0.14 0.57 0.30 -1.59 0.11 -0.91 -4.95 120.40 113.79 2o6i s VAL 396 Ca -0.04 -0.95 -0.08 0.00 -2.93 0.00 0.00 61.98 57.98 2o6i s VAL 396 Cb -0.14 -0.60 -0.06 0.00 -1.53 0.00 0.00 36.38 34.04 2o6i s VAL 396 CO 0.04 -0.28 0.60 -1.83 -3.33 0.00 0.00 175.10 170.30 2o6i s GLU 397 N -1.34 3.73 0.15 1.54 4.04 -1.26 -0.93 118.70 124.63 2o6i s GLU 397 Ca -0.07 0.21 -0.29 0.00 0.04 0.00 0.00 54.97 54.86 2o6i s GLU 397 Cb -0.09 -2.59 -0.03 0.00 0.02 0.00 0.00 34.13 31.45 2o6i s GLU 397 CO 0.00 0.19 1.56 1.25 -1.84 0.00 0.00 175.26 176.43 2o6i h LEU 398 N 1.88 -1.60 -1.34 1.83 5.85 -1.87 -2.14 115.31 117.92 2o6i h LEU 398 Ca -0.47 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2o6i h LEU 398 Cb 1.18 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.90 2o6i h LEU 398 CO 0.67 -0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 2o6i n ALA 399 N -3.09 1.14 0.14 1.25 0.00 -1.26 -0.65 120.51 118.04 2o6i n ALA 399 Ca -0.01 0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2o6i n ALA 399 Cb 0.35 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.49 2o6i n ALA 399 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2o6i h THR 400 N 0.00 0.83 0.00 0.00 2.02 -1.79 -3.35 112.91 110.62 2o6i h THR 400 Ca 0.00 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.01 2o6i h THR 400 Cb 0.06 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2o6i h THR 400 CO 0.00 0.47 -0.23 0.52 0.37 0.00 0.00 175.52 176.66 2o6i n VAL 401 N -3.22 0.00 -3.90 3.16 0.31 -0.48 -4.92 118.33 109.29 2o6i n VAL 401 Ca 0.02 -0.39 -0.34 0.00 -0.01 0.00 0.00 64.34 63.62 2o6i n VAL 401 Cb 0.73 0.98 -0.13 0.00 -0.91 0.00 0.00 33.84 34.51 2o6i n VAL 401 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2o6i s SER 402 N -1.43 5.01 0.50 4.52 0.15 0.18 -4.96 113.70 117.67 2o6i s SER 402 Ca 0.02 -2.07 0.23 0.00 0.70 0.00 0.00 55.95 54.82 2o6i s SER 402 Cb 0.03 -1.73 1.29 0.00 -1.71 0.00 0.00 66.02 63.90 2o6i s SER 402 CO 0.17 -0.46 1.96 -0.65 1.20 0.00 0.00 173.24 175.46 2o6i h PRO 403 N 7.84 0.14 -0.23 5.44 0.11 -1.88 -1.14 132.00 142.27 2o6i h PRO 403 Ca -0.09 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 2o6i h PRO 403 Cb 1.03 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2o6i h PRO 403 CO 0.61 0.09 -0.04 1.25 -0.21 0.00 0.00 178.00 179.70 2o6i h LEU 404 N 0.14 0.44 -0.50 2.35 5.85 -1.94 -1.66 115.31 119.98 2o6i h LEU 404 Ca 0.31 -0.35 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 2o6i h LEU 404 Cb 1.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2o6i h LEU 404 CO -0.04 0.69 -0.35 0.58 -0.34 0.00 0.00 178.44 178.98 2o6i h VAL 405 N 0.19 1.28 -0.15 1.05 2.07 -1.75 -2.54 116.25 116.39 2o6i h VAL 405 Ca 0.06 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 2o6i h VAL 405 Cb 0.49 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2o6i h VAL 405 CO 0.02 0.50 -0.07 0.00 0.02 0.00 0.00 177.57 178.05 2o6i h ALA 406 N 0.89 1.61 -0.35 1.67 0.00 -1.21 -1.03 119.26 120.85 2o6i h ALA 406 Ca 0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2o6i h ALA 406 Cb 0.92 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2o6i h ALA 406 CO 0.08 0.29 -0.38 0.00 0.00 0.00 0.00 179.25 179.24 2o6i h ALA 407 N 1.72 0.52 0.00 0.00 0.00 -1.05 -3.06 119.26 117.38 2o6i h ALA 407 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2o6i h ALA 407 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o6i h ALA 407 CO 0.01 0.62 -0.01 1.28 0.00 0.00 0.00 179.25 181.15 2o6i n LEU 408 N -4.11 0.79 0.07 0.00 4.77 -0.93 -2.96 117.00 114.63 2o6i n LEU 408 Ca -0.03 0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 56.31 2o6i n LEU 408 Cb 0.54 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 2o6i n LEU 408 CO 0.48 -0.17 0.01 0.00 -1.33 0.00 0.00 177.39 176.38 2o6i h ALA 409 N 2.54 -0.04 0.00 -1.18 0.00 -1.16 -3.25 119.26 116.17 2o6i h ALA 409 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2o6i h ALA 409 Cb 0.73 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2o6i h ALA 409 CO 0.00 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2o6i n GLY 410 N 1.46 -1.30 3.48 0.00 0.00 -1.16 -4.65 105.19 103.02 2o6i n GLY 410 Ca -0.14 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 2o6i n GLY 410 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2o6i s GLN 411 N -2.71 3.22 -0.14 1.61 2.00 -1.16 -5.02 119.66 117.46 2o6i s GLN 411 Ca 0.22 -0.61 0.01 0.00 -2.00 0.00 0.00 55.36 52.99 2o6i s GLN 411 Cb 0.19 -4.10 -0.00 0.00 0.80 0.00 0.00 33.01 29.89 2o6i s GLN 411 CO 0.46 -1.44 -0.18 0.45 -0.50 0.00 0.00 175.29 174.08 2o6i s SER 412 N 2.94 3.52 -0.32 6.67 0.15 -1.26 -4.96 113.70 120.44 2o6i s SER 412 Ca 0.23 -0.49 -0.08 0.00 0.70 0.00 0.00 55.95 56.32 2o6i s SER 412 Cb -0.16 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.64 2o6i s SER 412 CO 0.15 0.11 0.11 -1.10 1.20 0.00 0.00 173.24 173.71 2o6i s GLN 413 N 0.66 3.01 -1.34 5.44 -1.52 -1.26 -5.00 119.66 119.65 2o6i s GLN 413 Ca -0.09 -0.92 -0.09 0.00 -1.95 0.00 0.00 55.36 52.31 2o6i s GLN 413 Cb -0.16 -3.47 0.12 0.00 -0.22 0.00 0.00 33.01 29.28 2o6i s GLN 413 CO 0.02 -0.51 2.16 0.41 -0.25 0.00 0.00 175.29 177.12 2o6i n GLY 414 N 4.89 4.82 3.71 3.09 0.00 -1.26 -4.89 105.19 115.55 2o6i n GLY 414 Ca -0.14 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 2o6i n GLY 414 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o6i s ASP 415 N 1.08 6.93 -0.16 1.61 2.15 -1.26 -4.99 116.67 122.04 2o6i s ASP 415 Ca 0.47 2.17 -0.00 0.00 0.43 0.00 0.00 52.55 55.62 2o6i s ASP 415 Cb 0.13 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.21 2o6i s ASP 415 CO -0.04 -0.58 -0.08 -1.61 -0.17 0.00 0.00 175.17 172.68 2o6i s GLU 416 N 1.23 1.70 -0.02 4.34 2.02 -1.26 -4.04 118.70 122.67 2o6i s GLU 416 Ca 0.62 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 55.09 2o6i s GLU 416 Cb -0.33 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 2o6i s GLU 416 CO 0.29 -0.37 -0.03 1.03 0.02 0.00 0.00 175.26 176.21 2o6i s ARG 417 N 1.58 2.75 -0.19 1.61 1.81 0.23 -2.50 118.95 124.23 2o6i s ARG 417 Ca 0.02 -0.60 -0.01 0.00 -1.72 0.00 0.00 55.73 53.42 2o6i s ARG 417 Cb -0.15 -2.63 0.01 0.00 -0.45 0.00 0.00 34.95 31.73 2o6i s ARG 417 CO -0.08 0.64 -0.14 0.12 -0.68 0.00 0.00 175.30 175.15 2o6i s PHE 418 N -1.00 2.85 0.15 -0.53 5.36 -0.48 -1.38 117.98 122.95 2o6i s PHE 418 Ca 0.17 -1.40 -0.01 0.00 -0.96 0.00 0.00 56.93 54.73 2o6i s PHE 418 Cb -0.11 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2o6i s PHE 418 CO 0.07 -0.72 0.33 0.71 -1.46 0.00 0.00 175.22 174.16 2o6i s TYR 419 N 1.36 3.49 -0.01 10.12 1.51 0.11 -2.18 117.35 131.75 2o6i s TYR 419 Ca 0.05 0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 56.15 2o6i s TYR 419 Cb -0.13 -1.83 0.10 0.00 -0.11 0.00 0.00 41.96 39.99 2o6i s TYR 419 CO -0.10 0.46 0.93 -0.59 -1.11 0.00 0.00 175.55 175.14 2o6i s PHE 420 N -1.73 -0.30 0.46 2.71 -0.12 -0.56 -3.11 117.98 115.32 2o6i s PHE 420 Ca 0.38 0.17 -0.24 0.00 -0.05 0.00 0.00 56.93 57.18 2o6i s PHE 420 Cb -0.12 0.54 -0.07 0.00 -0.63 0.00 0.00 43.02 42.74 2o6i s PHE 420 CO 0.28 -0.53 1.24 -2.14 -0.05 0.00 0.00 175.22 174.02 2o6i s PRO 421 N -3.05 3.72 0.54 1.99 0.02 -1.24 -0.26 135.00 136.72 2o6i s PRO 421 Ca 0.06 1.97 0.23 0.00 0.02 0.00 0.00 61.00 63.28 2o6i s PRO 421 Cb -0.01 -2.50 1.50 0.00 0.02 0.00 0.00 34.50 33.51 2o6i s PRO 421 CO -0.08 -0.63 2.16 0.87 -0.33 0.00 0.00 177.00 178.99 2o6i h LYS 422 N 2.16 0.00 0.00 5.54 1.57 -1.89 -2.37 116.57 121.57 2o6i h LYS 422 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2o6i h LYS 422 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2o6i h LYS 422 CO 0.60 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 2o6i n GLU 423 N -4.09 0.18 0.19 3.15 1.02 -1.26 -1.65 120.64 118.19 2o6i n GLU 423 Ca -0.03 0.15 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 2o6i n GLU 423 Cb 0.13 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.18 2o6i n GLU 423 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2o6i h MET 424 N 0.00 0.00 -0.78 3.49 2.86 -1.81 -3.27 114.93 115.42 2o6i h MET 424 Ca 0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2o6i h MET 424 Cb 0.07 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 31.52 2o6i h MET 424 CO 0.00 0.04 0.39 1.28 1.06 0.00 0.00 176.91 179.68 2o6i n LEU 425 N -3.04 6.00 0.02 1.22 4.77 -0.66 -4.48 117.00 120.84 2o6i n LEU 425 Ca 0.03 -3.50 -0.01 0.00 -0.03 0.00 0.00 56.01 52.50 2o6i n LEU 425 Cb 0.55 -0.77 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2o6i n LEU 425 CO 0.36 1.00 -0.23 0.47 -1.33 0.00 0.00 177.39 177.66 2o6i n ASP 426 N -0.82 0.86 0.00 -1.43 9.92 -1.24 -5.10 116.55 118.75 2o6i n ASP 426 Ca 0.48 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.86 2o6i n ASP 426 Cb 1.45 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 41.66 2o6i n ASP 426 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2o6i n PHE 436 N -3.43 0.00 0.37 1.24 1.16 -1.26 -4.98 117.46 110.56 2o6i n PHE 436 Ca -0.02 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.60 2o6i n PHE 436 Cb 0.20 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.09 2o6i n PHE 436 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2o6i n ASP 437 N 0.00 1.34 0.22 5.98 8.00 -1.26 -4.54 116.55 126.30 2o6i n ASP 437 Ca 0.00 -1.17 0.10 0.00 0.71 0.00 0.00 54.79 54.42 2o6i n ASP 437 Cb 0.00 0.29 0.49 0.00 -0.02 0.00 0.00 41.12 41.88 2o6i n ASP 437 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2o6i h GLU 438 N 1.24 0.00 0.17 -1.24 5.08 -2.02 -2.70 114.58 115.11 2o6i h GLU 438 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 2o6i h GLU 438 Cb 0.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.60 2o6i h GLU 438 CO 0.00 0.23 -1.34 1.15 -1.00 0.00 0.00 179.01 178.06 2o6i h THR 439 N 0.00 1.29 -0.43 1.13 2.02 -1.98 -2.44 112.91 112.49 2o6i h THR 439 Ca -0.00 -2.56 -0.06 0.00 0.77 0.00 0.00 66.41 64.56 2o6i h THR 439 Cb 0.69 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.90 2o6i h THR 439 CO 0.03 0.77 0.04 1.88 0.37 0.00 0.00 175.52 178.61 2o6i h TYR 440 N 0.23 0.71 -0.16 3.16 -1.99 -1.81 0.16 116.97 117.26 2o6i h TYR 440 Ca -0.21 -0.08 -0.14 0.00 2.00 0.00 0.00 58.73 60.30 2o6i h TYR 440 Cb 2.02 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 40.53 2o6i h TYR 440 CO 0.12 0.65 -0.51 -0.09 -0.00 0.00 0.00 178.16 178.33 2o6i h ARG 441 N 0.65 0.43 -0.19 4.88 9.65 -1.53 -2.34 114.38 125.93 2o6i h ARG 441 Ca 0.14 -0.26 -0.19 0.00 -1.10 0.00 0.00 59.98 58.57 2o6i h ARG 441 Cb 0.35 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2o6i h ARG 441 CO 0.01 0.84 -0.65 1.49 2.80 0.00 0.00 179.97 184.46 2o6i h GLU 442 N 0.34 0.72 0.22 0.20 4.57 -0.88 -3.23 114.58 116.52 2o6i h GLU 442 Ca 0.01 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2o6i h GLU 442 Cb 1.02 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2o6i h GLU 442 CO 0.09 1.14 -0.10 0.35 -1.18 0.00 0.00 179.01 179.31 2o6i h PHE 443 N 0.53 -0.27 0.00 0.92 3.57 -0.61 -3.20 116.94 117.88 2o6i h PHE 443 Ca -0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2o6i h PHE 443 Cb 1.25 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2o6i h PHE 443 CO 0.07 0.11 0.00 0.66 -2.23 0.00 0.00 178.31 176.92 2o6i h SER 444 N -0.75 0.00 0.73 0.41 4.64 -1.56 -2.13 113.55 114.90 2o6i h SER 444 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2o6i h SER 444 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2o6i h SER 444 CO 0.05 0.00 -0.02 -1.28 -0.87 0.00 0.00 176.83 174.70 2o6i h SER 445 N 0.00 0.00 -0.50 4.97 0.87 -1.57 -2.64 113.55 114.68 2o6i h SER 445 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2o6i h SER 445 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2o6i h SER 445 CO 0.00 0.02 0.00 -1.22 -0.53 0.00 0.00 176.83 175.10 2o6i n TYR 446 N -3.15 0.66 -3.87 2.24 4.02 -0.80 -4.86 117.16 111.39 2o6i n TYR 446 Ca -0.00 -0.33 -0.26 0.00 -0.01 0.00 0.00 57.90 57.29 2o6i n TYR 446 Cb 0.25 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.40 2o6i n TYR 446 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2o6i s ILE 447 N -1.34 0.90 -0.21 -0.72 1.01 -1.00 -1.67 121.20 118.17 2o6i s ILE 447 Ca 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 2o6i s ILE 447 Cb 0.24 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.79 2o6i s ILE 447 CO 0.33 0.30 0.00 -2.28 0.00 0.00 0.00 174.94 173.29 2o6i s HIS 448 N 1.75 1.58 -1.01 3.97 2.46 -0.26 -4.82 115.29 118.96 2o6i s HIS 448 Ca 0.04 -1.23 -0.06 0.00 0.47 0.00 0.00 55.06 54.28 2o6i s HIS 448 Cb -0.13 -1.26 0.01 0.00 -0.13 0.00 0.00 32.58 31.07 2o6i s HIS 448 CO -0.08 -0.68 0.88 0.09 -2.47 0.00 0.00 174.74 172.48 2o6i n ASN 449 N 4.90 -5.10 -1.38 9.88 3.02 -1.26 -3.16 115.26 122.16 2o6i n ASN 449 Ca -0.10 -0.41 -0.10 0.00 -0.03 0.00 0.00 54.58 53.94 2o6i n ASN 449 Cb 0.46 -3.90 0.01 0.00 -0.61 0.00 0.00 39.78 35.74 2o6i n ASN 449 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o6i n GLY 450 N -1.60 0.08 3.18 7.41 0.00 -1.26 -5.01 105.19 107.98 2o6i n GLY 450 Ca -0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2o6i n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6i s ALA 451 N -2.71 -0.57 0.64 4.61 0.00 -1.19 -1.74 121.76 120.81 2o6i s ALA 451 Ca 0.09 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2o6i s ALA 451 Cb -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2o6i s ALA 451 CO 0.12 -0.24 1.04 -0.51 0.00 0.00 0.00 175.76 176.17 2o6i s LEU 452 N -1.37 3.23 0.00 0.00 1.43 -0.79 -1.10 118.68 120.08 2o6i s LEU 452 Ca -0.14 1.54 0.12 0.00 -1.03 0.00 0.00 54.13 54.62 2o6i s LEU 452 Cb -0.06 -4.49 0.10 0.00 0.03 0.00 0.00 46.19 41.77 2o6i s LEU 452 CO 0.03 -1.11 0.89 0.52 0.23 0.00 0.00 176.35 176.91