#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1djq s ARG 2 N 0.00 4.66 0.14 0.00 3.52 -1.26 -4.33 118.95 121.68 1djq s ARG 2 Ca 0.00 1.73 -0.31 0.00 -0.13 0.00 0.00 55.73 57.02 1djq s ARG 2 Cb 0.00 -3.23 -0.10 0.00 -1.56 0.00 0.00 34.95 30.06 1djq s ARG 2 CO 0.00 0.21 1.60 0.34 -0.81 0.00 0.00 175.30 176.64 1djq s ASP 3 N -0.66 6.58 0.39 -2.12 3.68 -1.26 -4.89 116.67 118.39 1djq s ASP 3 Ca 0.46 2.59 0.15 0.00 2.13 0.00 0.00 52.55 57.88 1djq s ASP 3 Cb -0.30 -2.58 1.01 0.00 -1.45 0.00 0.00 42.92 39.59 1djq s ASP 3 CO 0.38 -0.85 1.84 -0.65 0.13 0.00 0.00 175.17 176.01 1djq h PRO 4 N 7.27 0.48 -0.22 4.34 0.11 -2.01 0.03 132.00 141.99 1djq h PRO 4 Ca -0.43 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1djq h PRO 4 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1djq h PRO 4 CO 0.92 0.31 0.24 0.87 -0.21 0.00 0.00 178.00 180.14 1djq h LYS 5 N 0.49 0.00 -0.09 1.05 1.57 -2.04 -0.03 116.57 117.52 1djq h LYS 5 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1djq h LYS 5 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1djq h LYS 5 CO -0.22 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.38 1djq n HIS 6 N -3.80 0.11 -0.20 -1.35 8.25 -0.00 -4.18 115.22 114.05 1djq n HIS 6 Ca 0.03 -0.06 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1djq n HIS 6 Cb 0.37 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.71 1djq n HIS 6 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1djq h ASP 7 N 1.69 0.85 -0.31 0.41 3.32 -1.11 -2.62 116.42 118.65 1djq h ASP 7 Ca 0.00 -0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.08 1djq h ASP 7 Cb 0.37 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1djq h ASP 7 CO 0.00 0.67 0.22 -0.29 -1.72 0.00 0.00 179.24 178.13 1djq h ILE 8 N 0.97 0.84 0.00 0.35 2.10 -1.80 -0.06 117.51 119.91 1djq h ILE 8 Ca 0.25 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.19 1djq h ILE 8 Cb -0.00 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 36.57 1djq h ILE 8 CO -0.04 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.21 1djq n LEU 9 N -4.43 0.28 -0.75 2.19 4.77 -0.99 -1.98 117.00 116.09 1djq n LEU 9 Ca 0.04 0.58 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 1djq n LEU 9 Cb 0.39 -0.56 0.20 0.00 -2.33 0.00 0.00 43.42 41.12 1djq n LEU 9 CO 0.36 -0.47 0.66 0.49 -1.33 0.00 0.00 177.39 177.10 1djq n PHE 10 N -1.82 0.67 -2.89 -1.77 3.01 -0.04 -1.26 117.46 113.36 1djq n PHE 10 Ca 0.02 -0.65 -0.39 0.00 1.01 0.00 0.00 57.45 57.45 1djq n PHE 10 Cb 0.15 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 1djq n PHE 10 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1djq s GLU 11 N -1.73 4.61 0.70 -1.08 2.02 -0.84 -4.67 118.70 117.71 1djq s GLU 11 Ca 0.31 1.25 -0.11 0.00 0.02 0.00 0.00 54.97 56.44 1djq s GLU 11 Cb 0.21 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.34 1djq s GLU 11 CO 0.13 0.46 1.06 -1.25 0.02 0.00 0.00 175.26 175.69 1djq s PRO 12 N -1.48 2.92 -0.06 0.39 0.04 -1.24 -3.96 135.00 131.61 1djq s PRO 12 Ca 0.42 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1djq s PRO 12 Cb -0.22 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1djq s PRO 12 CO 0.27 -1.11 0.14 -1.50 0.04 0.00 0.00 177.00 174.84 1djq s ILE 13 N -3.02 -0.03 -0.09 0.56 2.07 -0.59 -4.98 121.20 115.11 1djq s ILE 13 Ca 0.58 0.11 -0.26 0.00 -1.41 0.00 0.00 60.65 59.67 1djq s ILE 13 Cb -0.14 -0.22 -0.02 0.00 0.13 0.00 0.00 42.46 42.20 1djq s ILE 13 CO 0.55 0.05 0.84 -1.58 -1.91 0.00 0.00 174.94 172.88 1djq s GLN 14 N 0.76 4.41 -0.30 3.50 2.00 -1.26 -0.57 119.66 128.20 1djq s GLN 14 Ca -0.06 1.10 0.01 0.00 -2.00 0.00 0.00 55.36 54.42 1djq s GLN 14 Cb -0.08 -3.51 0.09 0.00 0.80 0.00 0.00 33.01 30.32 1djq s GLN 14 CO -0.04 -0.14 0.05 0.96 -0.50 0.00 0.00 175.29 175.62 1djq s ILE 15 N 1.47 1.46 0.00 -2.34 -4.36 0.80 -4.89 121.20 113.34 1djq s ILE 15 Ca 0.42 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.15 1djq s ILE 15 Cb -0.18 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.51 1djq s ILE 15 CO 0.18 -0.53 0.00 0.61 0.24 0.00 0.00 174.94 175.44 1djq n GLY 16 N 4.62 3.44 0.24 6.27 0.00 -1.26 -0.95 105.19 117.55 1djq n GLY 16 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1djq n GLY 16 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1djq n PRO 17 N 14.00 1.31 -4.36 1.61 -0.04 -1.26 -4.86 135.00 141.40 1djq n PRO 17 Ca 0.00 -0.48 -0.24 0.00 -0.04 0.00 0.00 63.50 62.74 1djq n PRO 17 Cb 0.00 -1.23 -0.09 0.00 -0.04 0.00 0.00 33.50 32.14 1djq n PRO 17 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1djq s LYS 18 N -1.86 1.98 -0.09 0.54 -0.14 -0.13 -5.01 119.74 115.03 1djq s LYS 18 Ca 0.20 -1.52 0.02 0.00 -1.36 0.00 0.00 55.97 53.31 1djq s LYS 18 Cb 0.10 -2.00 0.01 0.00 -1.68 0.00 0.00 37.83 34.26 1djq s LYS 18 CO 0.16 0.37 -0.13 0.99 -0.76 0.00 0.00 175.35 175.97 1djq s THR 19 N -2.21 1.32 -0.14 2.17 2.01 -1.26 -0.14 115.64 117.39 1djq s THR 19 Ca 0.29 -0.55 -0.22 0.00 0.31 0.00 0.00 61.69 61.52 1djq s THR 19 Cb -0.07 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 1djq s THR 19 CO 0.17 0.40 0.64 -0.76 -0.69 0.00 0.00 174.62 174.38 1djq s LEU 20 N 0.94 4.23 0.35 4.42 1.43 0.26 -4.94 118.68 125.37 1djq s LEU 20 Ca -0.08 0.98 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 1djq s LEU 20 Cb -0.15 -2.95 0.70 0.00 0.03 0.00 0.00 46.19 43.82 1djq s LEU 20 CO -0.00 -0.18 1.94 0.08 0.23 0.00 0.00 176.35 178.42 1djq h ARG 21 N 7.09 0.79 0.00 1.70 0.11 -1.87 -1.58 114.38 120.63 1djq h ARG 21 Ca -0.36 -0.05 -0.12 0.00 0.10 0.00 0.00 59.98 59.55 1djq h ARG 21 Cb 1.17 -0.18 -0.03 0.00 1.11 0.00 0.00 29.97 32.04 1djq h ARG 21 CO 0.77 0.52 -0.08 0.27 0.10 0.00 0.00 179.97 181.56 1djq n ASN 22 N -4.48 -0.52 -0.68 0.08 0.23 -1.26 -3.63 115.26 104.99 1djq n ASN 22 Ca 0.12 -1.78 0.05 0.00 -0.53 0.00 0.00 54.58 52.44 1djq n ASN 22 Cb 0.23 0.98 0.16 0.00 -2.08 0.00 0.00 39.78 39.07 1djq n ASN 22 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1djq n ARG 23 N -0.24 1.89 -3.33 -3.83 1.74 -0.39 -4.74 116.66 107.76 1djq n ARG 23 Ca 0.01 -1.26 -0.40 0.00 -0.77 0.00 0.00 57.85 55.43 1djq n ARG 23 Cb 0.24 -1.32 -0.09 0.00 -1.02 0.00 0.00 32.46 30.27 1djq n ARG 23 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1djq s PHE 24 N -1.56 3.24 -0.08 -1.55 0.40 -1.26 -0.61 117.98 116.55 1djq s PHE 24 Ca 0.23 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.96 1djq s PHE 24 Cb 0.13 -2.67 0.02 0.00 0.51 0.00 0.00 43.02 41.01 1djq s PHE 24 CO 0.15 -0.31 -0.08 -0.47 0.70 0.00 0.00 175.22 175.21 1djq s TYR 25 N 2.17 1.28 -0.52 0.36 6.14 -0.18 -0.29 117.35 126.30 1djq s TYR 25 Ca 0.17 -0.52 -0.20 0.00 0.64 0.00 0.00 57.07 57.16 1djq s TYR 25 Cb -0.16 -1.03 0.06 0.00 0.42 0.00 0.00 41.96 41.25 1djq s TYR 25 CO 0.10 -0.35 0.69 -1.14 0.64 0.00 0.00 175.55 175.49 1djq s GLN 26 N 1.17 3.15 0.99 4.97 0.74 -0.47 -0.44 119.66 129.77 1djq s GLN 26 Ca -0.06 -0.81 -0.12 0.00 0.05 0.00 0.00 55.36 54.42 1djq s GLN 26 Cb -0.14 -4.10 0.18 0.00 1.10 0.00 0.00 33.01 30.05 1djq s GLN 26 CO -0.02 -1.29 1.08 0.14 -0.55 0.00 0.00 175.29 174.65 1djq s VAL 27 N 2.87 2.32 0.29 1.34 -7.23 -0.63 -2.97 120.40 116.39 1djq s VAL 27 Ca 0.17 0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 60.15 1djq s VAL 27 Cb -0.18 -2.38 -0.11 0.00 0.56 0.00 0.00 36.38 34.27 1djq s VAL 27 CO 0.13 -0.14 1.48 -2.84 -0.31 0.00 0.00 175.10 173.42 1djq s PRO 28 N -4.75 4.21 -0.25 4.82 0.02 -1.26 -4.60 135.00 133.19 1djq s PRO 28 Ca 0.66 2.42 -0.24 0.00 0.02 0.00 0.00 61.00 63.86 1djq s PRO 28 Cb -0.21 -3.06 0.07 0.00 0.02 0.00 0.00 34.50 31.32 1djq s PRO 28 CO 0.59 -0.48 0.68 -3.38 -0.33 0.00 0.00 177.00 174.08 1djq s HIS 29 N -0.31 -0.74 0.59 6.54 -3.43 -1.24 -4.92 115.29 111.78 1djq s HIS 29 Ca 0.58 1.79 -0.18 0.00 -0.80 0.00 0.00 55.06 56.46 1djq s HIS 29 Cb -0.44 0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 30.93 1djq s HIS 29 CO 0.49 -0.37 1.12 0.00 -2.00 0.00 0.00 174.74 173.99 1djq s ALA 30 N 0.30 2.61 0.00 -1.38 0.00 -1.26 -3.83 121.76 118.20 1djq s ALA 30 Ca -0.00 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1djq s ALA 30 Cb -0.05 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1djq s ALA 30 CO 0.01 -0.96 0.00 0.44 0.00 0.00 0.00 175.76 175.25 1djq n ILE 31 N -1.71 0.00 -2.14 0.00 -5.35 -1.26 -4.98 119.36 103.92 1djq n ILE 31 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1djq n ILE 31 Cb 0.51 1.71 0.00 0.00 -1.74 0.00 0.00 39.64 40.12 1djq n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1djq n GLY 32 N 0.00 0.60 0.95 3.28 0.00 -1.26 -1.81 105.19 106.96 1djq n GLY 32 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1djq n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq n ALA 33 N -1.52 2.88 -0.66 4.61 0.00 -1.26 -4.60 120.51 119.95 1djq n ALA 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1djq n ALA 33 Cb 0.49 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.40 1djq n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1djq n GLY 34 N 2.93 3.26 0.53 0.00 0.00 -1.26 -1.63 105.19 109.02 1djq n GLY 34 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1djq n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1djq n SER 35 N 3.67 2.40 0.07 1.61 7.64 -1.26 -4.51 113.62 123.24 1djq n SER 35 Ca 0.00 -1.72 0.05 0.00 1.01 0.00 0.00 58.87 58.21 1djq n SER 35 Cb 0.00 -0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.05 1djq n SER 35 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1djq h ASP 36 N 2.05 0.00 -2.54 6.43 5.19 -1.67 -3.41 116.42 122.48 1djq h ASP 36 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 1djq h ASP 36 Cb 0.59 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.70 1djq h ASP 36 CO 0.00 0.34 -0.83 0.29 -3.12 0.00 0.00 179.24 175.91 1djq n LYS 37 N -2.82 0.95 -0.08 3.56 5.02 -0.65 -4.89 118.16 119.25 1djq n LYS 37 Ca -0.05 -3.71 0.09 0.00 -2.02 0.00 0.00 58.31 52.62 1djq n LYS 37 Cb 0.71 -1.86 0.46 0.00 -0.02 0.00 0.00 35.03 34.32 1djq n LYS 37 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1djq h PRO 38 N 5.25 0.48 -0.05 1.97 0.13 -1.85 -1.21 132.00 136.72 1djq h PRO 38 Ca 0.20 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1djq h PRO 38 Cb 0.84 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1djq h PRO 38 CO 0.53 0.32 -0.00 0.78 -0.23 0.00 0.00 178.00 179.39 1djq h GLY 39 N 0.50 0.11 1.00 1.56 0.00 -1.94 0.22 103.07 104.52 1djq h GLY 39 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1djq h GLY 39 CO -0.07 0.07 0.14 -2.75 0.00 0.00 0.00 176.54 173.94 1djq h PHE 40 N -0.21 0.27 0.10 5.60 -0.00 -1.90 -0.55 116.94 120.25 1djq h PHE 40 Ca 0.01 0.01 0.01 0.00 -0.00 0.00 0.00 57.97 58.00 1djq h PHE 40 Cb 0.36 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.20 1djq h PHE 40 CO 0.04 0.17 -0.14 0.37 -0.00 0.00 0.00 178.31 178.75 1djq h GLN 41 N 0.29 -0.28 -0.37 1.11 5.75 -1.14 -1.29 115.11 119.19 1djq h GLN 41 Ca 0.08 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1djq h GLN 41 Cb -0.03 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1djq h GLN 41 CO -0.02 -0.18 0.01 0.66 -2.65 0.00 0.00 178.83 176.65 1djq h SER 42 N -0.29 0.63 -0.07 -0.69 4.64 -0.79 -2.65 113.55 114.33 1djq h SER 42 Ca 0.02 -0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1djq h SER 42 Cb 0.30 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1djq h SER 42 CO -0.07 0.77 0.02 0.00 -0.87 0.00 0.00 176.83 176.69 1djq h ALA 43 N 0.87 0.09 -0.93 5.18 0.00 -1.05 0.13 119.26 123.56 1djq h ALA 43 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1djq h ALA 43 Cb 0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1djq h ALA 43 CO 0.02 -0.32 0.55 1.25 0.00 0.00 0.00 179.25 180.75 1djq h HIS 44 N -0.06 1.24 0.03 0.00 6.17 -1.28 -1.22 115.15 120.02 1djq h HIS 44 Ca 0.02 -0.01 -0.20 0.00 0.71 0.00 0.00 60.37 60.89 1djq h HIS 44 Cb 0.18 -0.40 0.02 0.00 2.52 0.00 0.00 27.41 29.73 1djq h HIS 44 CO -0.01 0.83 -0.79 0.00 0.71 0.00 0.00 177.93 178.66 1djq h ARG 45 N 1.29 0.48 -0.36 5.26 2.47 -1.38 -3.33 114.38 118.81 1djq h ARG 45 Ca 0.33 -0.56 -0.06 0.00 -1.26 0.00 0.00 59.98 58.43 1djq h ARG 45 Cb -0.04 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1djq h ARG 45 CO -0.06 1.20 -0.04 0.66 0.56 0.00 0.00 179.97 182.29 1djq h SER 46 N 0.01 0.56 -0.17 7.04 4.64 -0.57 -2.19 113.55 122.87 1djq h SER 46 Ca -0.11 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1djq h SER 46 Cb 1.50 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1djq h SER 46 CO 0.15 0.66 0.10 -0.37 -0.87 0.00 0.00 176.83 176.50 1djq h VAL 47 N 0.55 1.07 -0.08 0.95 -1.51 -1.34 0.13 116.25 116.03 1djq h VAL 47 Ca 0.11 -0.21 -0.16 0.00 -1.23 0.00 0.00 66.70 65.21 1djq h VAL 47 Cb 0.42 0.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 1djq h VAL 47 CO 0.02 0.08 -0.65 0.11 -1.23 0.00 0.00 177.57 175.90 1djq h LYS 48 N 0.28 0.31 -0.26 5.19 1.57 -1.52 0.25 116.57 122.39 1djq h LYS 48 Ca 0.07 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1djq h LYS 48 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1djq h LYS 48 CO -0.01 0.86 0.10 0.00 -0.57 0.00 0.00 179.45 179.83 1djq h ALA 49 N 1.08 0.34 -0.22 3.86 0.00 -0.31 -1.46 119.26 122.54 1djq h ALA 49 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1djq h ALA 49 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1djq h ALA 49 CO 0.11 -0.07 0.01 1.49 0.00 0.00 0.00 179.25 180.79 1djq h GLU 50 N 0.27 0.32 0.00 0.00 4.81 -0.75 -1.30 114.58 117.94 1djq h GLU 50 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1djq h GLU 50 Cb 0.17 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1djq h GLU 50 CO -0.01 0.34 0.00 0.41 -0.73 0.00 0.00 179.01 179.03 1djq n GLY 51 N -1.13 -0.97 0.00 1.92 0.00 0.06 -4.90 105.19 100.17 1djq n GLY 51 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1djq n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1djq n GLY 52 N 0.74 0.56 3.75 -0.02 0.00 -0.49 -1.57 105.19 108.16 1djq n GLY 52 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1djq n GLY 52 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1djq s TRP 53 N -2.00 3.04 0.15 1.61 0.52 -0.66 -4.84 118.94 116.76 1djq s TRP 53 Ca 0.00 1.07 -0.10 0.00 0.02 0.00 0.00 56.10 57.08 1djq s TRP 53 Cb 0.00 -3.79 -0.02 0.00 -1.15 0.00 0.00 33.47 28.51 1djq s TRP 53 CO 0.00 -2.54 1.50 0.00 0.02 0.00 0.00 176.95 175.93 1djq h ALA 54 N 4.98 0.61 -3.60 0.98 0.00 -0.94 -3.43 119.26 117.86 1djq h ALA 54 Ca -0.46 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 53.80 1djq h ALA 54 Cb 1.22 -0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.60 1djq h ALA 54 CO 0.77 0.68 -0.66 0.00 0.00 0.00 0.00 179.25 180.03 1djq s ALA 55 N -4.47 -0.11 -0.12 0.00 0.00 -1.24 -1.21 121.76 114.61 1djq s ALA 55 Ca -0.11 0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1djq s ALA 55 Cb 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1djq s ALA 55 CO 0.88 -0.03 -0.20 -0.51 0.00 0.00 0.00 175.76 175.91 1djq s LEU 56 N -0.01 1.96 0.13 0.00 2.01 -0.72 -1.37 118.68 120.67 1djq s LEU 56 Ca -0.00 -0.52 0.06 0.00 0.01 0.00 0.00 54.13 53.68 1djq s LEU 56 Cb -0.01 -1.29 -0.04 0.00 0.01 0.00 0.00 46.19 44.86 1djq s LEU 56 CO 0.00 0.07 -0.03 0.20 1.01 0.00 0.00 176.35 177.60 1djq s ASN 57 N 0.77 4.74 1.11 2.29 0.01 -1.16 -1.27 114.94 121.44 1djq s ASN 57 Ca -0.10 -0.32 -0.19 0.00 -0.71 0.00 0.00 52.86 51.55 1djq s ASN 57 Cb -0.16 -1.02 0.26 0.00 0.41 0.00 0.00 41.25 40.74 1djq s ASN 57 CO 0.01 0.14 1.23 0.35 -1.51 0.00 0.00 177.10 177.32 1djq n THR 58 N 0.36 0.00 -1.83 1.60 -2.24 -0.92 -4.52 114.28 106.73 1djq n THR 58 Ca -0.11 -0.76 -0.15 0.00 -2.27 0.00 0.00 64.05 60.76 1djq n THR 58 Cb 0.53 -1.39 0.09 0.00 -2.10 0.00 0.00 70.33 67.47 1djq n THR 58 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1djq n GLU 59 N -4.31 -0.37 -1.65 -0.78 0.00 -1.25 -3.67 120.64 108.61 1djq n GLU 59 Ca 0.16 -1.23 -0.49 0.00 0.00 0.00 0.00 57.16 55.60 1djq n GLU 59 Cb 0.59 -0.60 -0.05 0.00 0.00 0.00 0.00 31.44 31.38 1djq n GLU 59 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 1djq n TYR 60 N -2.70 2.03 -3.91 -1.84 -0.00 -1.26 -4.23 117.16 105.25 1djq n TYR 60 Ca 0.09 0.37 -0.35 0.00 -0.00 0.00 0.00 57.90 58.01 1djq n TYR 60 Cb 0.31 -2.49 -0.14 0.00 -0.00 0.00 0.00 39.34 37.03 1djq n TYR 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1djq s SER 62 N 1.32 6.49 0.11 0.00 0.15 -0.34 0.32 113.70 121.75 1djq s SER 62 Ca -0.02 2.67 0.26 0.00 0.70 0.00 0.00 55.95 59.56 1djq s SER 62 Cb -0.18 -2.57 0.66 0.00 -1.71 0.00 0.00 66.02 62.22 1djq s SER 62 CO -0.02 -0.95 1.58 2.30 1.20 0.00 0.00 173.24 177.35 1djq n ILE 63 N 4.60 0.32 -3.56 6.45 -5.35 -0.80 -1.54 119.36 119.49 1djq n ILE 63 Ca 0.17 -0.19 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 1djq n ILE 63 Cb 0.39 -0.27 -0.05 0.00 -1.74 0.00 0.00 39.64 37.96 1djq n ILE 63 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1djq s ASN 64 N -3.93 -0.44 0.64 7.28 3.84 -1.26 -4.63 114.94 116.43 1djq s ASN 64 Ca 0.10 0.48 0.25 0.00 0.21 0.00 0.00 52.86 53.90 1djq s ASN 64 Cb 0.15 0.36 1.31 0.00 -0.55 0.00 0.00 41.25 42.52 1djq s ASN 64 CO 0.65 -0.42 1.74 -0.65 -2.79 0.00 0.00 177.10 175.64 1djq h PRO 65 N 2.66 0.00 -0.04 0.43 0.11 -1.97 0.67 132.00 133.86 1djq h PRO 65 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1djq h PRO 65 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1djq h PRO 65 CO 0.33 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.27 1djq n GLU 66 N -3.11 1.18 -3.22 1.05 0.28 -1.26 -3.57 120.64 111.98 1djq n GLU 66 Ca 0.03 -0.27 -0.25 0.00 -0.16 0.00 0.00 57.16 56.51 1djq n GLU 66 Cb 0.64 -1.31 -0.06 0.00 1.43 0.00 0.00 31.44 32.13 1djq n GLU 66 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1djq n SER 67 N -0.51 2.56 -4.51 -1.84 2.88 0.23 -4.32 113.62 108.10 1djq n SER 67 Ca 0.14 -3.24 -0.36 0.00 -1.33 0.00 0.00 58.87 54.08 1djq n SER 67 Cb 0.13 -0.63 -0.12 0.00 -0.75 0.00 0.00 64.21 62.84 1djq n SER 67 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1djq s ASP 68 N -2.35 5.40 0.00 -3.46 3.68 -1.23 -4.72 116.67 113.99 1djq s ASP 68 Ca 0.41 -0.11 0.29 0.00 2.13 0.00 0.00 52.55 55.26 1djq s ASP 68 Cb 0.21 -1.97 1.21 0.00 -1.45 0.00 0.00 42.92 40.92 1djq s ASP 68 CO -0.07 0.00 1.84 -0.67 0.13 0.00 0.00 175.17 176.40 1djq n ASP 69 N 4.69 0.80 -4.58 -0.34 4.64 -1.26 -0.98 116.55 119.52 1djq n ASP 69 Ca -0.16 -0.98 -0.52 0.00 -1.38 0.00 0.00 54.79 51.75 1djq n ASP 69 Cb 0.52 -0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.53 1djq n ASP 69 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1djq n THR 70 N -0.56 0.14 0.44 5.18 -1.04 -1.26 -0.22 114.28 116.96 1djq n THR 70 Ca 0.17 -0.03 0.13 0.00 -2.04 0.00 0.00 64.05 62.27 1djq n THR 70 Cb 0.28 -0.72 0.48 0.00 -1.82 0.00 0.00 70.33 68.55 1djq n THR 70 CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 1djq h HIS 71 N 4.18 0.00 -4.19 -1.42 -0.00 -1.95 -2.81 115.15 108.96 1djq h HIS 71 Ca -0.47 0.00 -0.49 0.00 -0.00 0.00 0.00 60.37 59.41 1djq h HIS 71 Cb 1.35 0.00 0.05 0.00 -0.00 0.00 0.00 27.41 28.81 1djq h HIS 71 CO 0.59 0.00 0.38 1.03 -0.00 0.00 0.00 177.93 179.92 1djq s ARG 72 N -3.29 3.48 -0.22 5.12 0.52 0.70 -3.13 118.95 122.12 1djq s ARG 72 Ca 0.06 1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 56.34 1djq s ARG 72 Cb 0.10 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 1djq s ARG 72 CO 0.48 -0.67 0.07 -1.17 0.02 0.00 0.00 175.30 174.02 1djq s LEU 73 N -4.38 3.58 0.35 2.53 2.96 -1.26 -4.48 118.68 117.98 1djq s LEU 73 Ca 0.62 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.50 1djq s LEU 73 Cb -0.15 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.54 1djq s LEU 73 CO 0.35 0.04 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.47 1djq s SER 74 N 1.16 3.33 0.74 3.68 1.04 -1.26 -4.74 113.70 117.65 1djq s SER 74 Ca 0.04 -1.30 -0.11 0.00 0.48 0.00 0.00 55.95 55.06 1djq s SER 74 Cb -0.14 -0.28 0.03 0.00 0.10 0.00 0.00 66.02 65.73 1djq s SER 74 CO 0.03 -0.40 1.10 0.00 0.98 0.00 0.00 173.24 174.95 1djq s ALA 75 N -2.86 2.69 -0.04 5.32 0.00 -0.65 -4.15 121.76 122.07 1djq s ALA 75 Ca 0.34 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 1djq s ALA 75 Cb 0.07 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.15 1djq s ALA 75 CO 0.16 -1.33 0.11 1.03 0.00 0.00 0.00 175.76 175.74 1djq s ARG 76 N -5.30 0.13 -0.42 0.00 0.52 -1.26 -1.20 118.95 111.42 1djq s ARG 76 Ca 0.59 0.16 0.10 0.00 -0.52 0.00 0.00 55.73 56.07 1djq s ARG 76 Cb -0.12 0.06 0.40 0.00 0.52 0.00 0.00 34.95 35.80 1djq s ARG 76 CO 0.52 -0.02 0.94 1.51 0.02 0.00 0.00 175.30 178.27 1djq n ILE 77 N 3.05 1.54 0.13 1.52 0.13 -0.59 -4.76 119.36 120.37 1djq n ILE 77 Ca -0.13 -4.50 -0.24 0.00 -1.10 0.00 0.00 62.75 56.78 1djq n ILE 77 Cb 0.59 -0.53 -0.16 0.00 -0.84 0.00 0.00 39.64 38.70 1djq n ILE 77 CO 0.00 0.00 0.00 -0.50 2.80 0.00 0.00 176.55 178.85 1djq h TRP 78 N 2.89 0.91 -1.79 9.51 6.55 -1.82 -3.45 115.95 128.75 1djq h TRP 78 Ca 0.10 -0.66 0.00 0.00 0.95 0.00 0.00 58.89 59.28 1djq h TRP 78 Cb 0.90 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.17 1djq h TRP 78 CO 0.65 1.57 0.00 -0.40 -1.05 0.00 0.00 178.44 179.21 1djq n ASP 79 N -3.73 0.00 0.13 -3.49 5.68 -1.26 -5.02 116.55 108.85 1djq n ASP 79 Ca -0.18 -0.79 0.01 0.00 -0.50 0.00 0.00 54.79 53.32 1djq n ASP 79 Cb 1.08 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 41.38 1djq n ASP 79 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1djq h GLU 80 N 0.00 0.18 -0.99 0.11 3.07 -1.96 -2.23 114.58 112.77 1djq h GLU 80 Ca 0.00 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1djq h GLU 80 Cb 0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.84 1djq h GLU 80 CO 0.00 0.47 0.65 0.78 -1.40 0.00 0.00 179.01 179.51 1djq h GLY 81 N 1.01 1.41 1.07 -3.84 0.00 -1.97 -0.98 103.07 99.78 1djq h GLY 81 Ca 0.02 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1djq h GLY 81 CO 0.04 0.48 -0.28 -0.55 0.00 0.00 0.00 176.54 176.24 1djq h ASP 82 N 1.31 0.93 -0.63 0.19 3.32 -1.71 -2.03 116.42 117.80 1djq h ASP 82 Ca 0.37 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1djq h ASP 82 Cb -0.10 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.14 1djq h ASP 82 CO -0.09 1.16 0.36 0.58 -1.72 0.00 0.00 179.24 179.53 1djq h VAL 83 N 0.70 1.01 0.01 -1.35 2.07 -1.12 0.16 116.25 117.73 1djq h VAL 83 Ca 0.08 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1djq h VAL 83 Cb 0.86 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1djq h VAL 83 CO 0.07 0.13 -0.00 -0.09 0.02 0.00 0.00 177.57 177.70 1djq h ARG 84 N 0.69 -0.01 -0.50 1.57 1.12 -1.04 -0.67 114.38 115.54 1djq h ARG 84 Ca 0.27 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 59.07 1djq h ARG 84 Cb 0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.05 1djq h ARG 84 CO -0.15 0.07 0.02 -0.91 -3.11 0.00 0.00 179.97 175.90 1djq h ASN 85 N -0.09 0.78 1.41 -3.80 4.21 -0.97 -2.93 115.58 114.18 1djq h ASN 85 Ca -0.00 -0.18 -0.08 0.00 1.21 0.00 0.00 56.30 57.24 1djq h ASN 85 Cb 0.09 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1djq h ASN 85 CO 0.00 0.83 -0.39 -0.07 -1.29 0.00 0.00 177.43 176.52 1djq h LEU 86 N 0.77 0.00 -1.32 1.61 3.38 -0.59 -3.21 115.31 115.94 1djq h LEU 86 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1djq h LEU 86 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1djq h LEU 86 CO 0.02 0.39 -0.20 0.50 0.09 0.00 0.00 178.44 179.24 1djq h LYS 87 N 0.00 0.21 -0.86 1.13 3.64 -0.92 -1.79 116.57 117.98 1djq h LYS 87 Ca -0.00 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.45 1djq h LYS 87 Cb 1.20 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 1djq h LYS 87 CO 0.05 0.41 0.47 0.00 -2.27 0.00 0.00 179.45 178.11 1djq h ALA 88 N 1.61 1.28 -0.15 5.00 0.00 -1.55 0.10 119.26 125.54 1djq h ALA 88 Ca 0.04 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1djq h ALA 88 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1djq h ALA 88 CO 0.03 -0.01 -0.24 1.98 0.00 0.00 0.00 179.25 181.01 1djq h MET 89 N 0.71 0.42 -0.61 0.00 1.85 -1.50 -2.66 114.93 113.14 1djq h MET 89 Ca 0.45 -0.26 -0.09 0.00 -0.61 0.00 0.00 59.70 59.19 1djq h MET 89 Cb 0.56 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.59 1djq h MET 89 CO -0.32 0.85 0.05 1.79 -0.40 0.00 0.00 176.91 178.88 1djq h THR 90 N 0.03 1.26 0.01 -0.77 1.35 -1.12 -0.96 112.91 112.71 1djq h THR 90 Ca 0.01 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1djq h THR 90 Cb 0.82 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1djq h THR 90 CO 0.06 0.40 -0.01 0.44 -0.25 0.00 0.00 175.52 176.16 1djq h ASP 91 N 0.95 -0.01 -0.43 5.36 3.32 -1.05 -0.17 116.42 124.38 1djq h ASP 91 Ca 0.18 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1djq h ASP 91 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1djq h ASP 91 CO 0.02 -0.00 0.17 -0.08 -1.72 0.00 0.00 179.24 177.63 1djq h GLU 92 N -0.02 0.71 -0.23 3.56 4.57 -1.32 -1.32 114.58 120.53 1djq h GLU 92 Ca -0.00 -0.11 -0.16 0.00 -1.18 0.00 0.00 59.36 57.91 1djq h GLU 92 Cb 0.02 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1djq h GLU 92 CO 0.00 0.61 -0.46 0.28 -1.18 0.00 0.00 179.01 178.26 1djq h VAL 93 N 0.70 1.31 -0.68 0.32 2.07 -0.90 -3.14 116.25 115.92 1djq h VAL 93 Ca 0.17 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1djq h VAL 93 Cb 0.18 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1djq h VAL 93 CO -0.01 0.53 0.40 0.45 0.02 0.00 0.00 177.57 178.96 1djq h HIS 94 N 0.45 0.90 -0.33 1.57 3.86 -0.61 -1.86 115.15 119.13 1djq h HIS 94 Ca 0.01 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1djq h HIS 94 Cb 1.07 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 1djq h HIS 94 CO 0.08 0.61 0.40 -0.22 0.86 0.00 0.00 177.93 179.66 1djq h LYS 95 N 0.94 0.00 -0.38 2.45 3.64 -1.20 0.18 116.57 122.21 1djq h LYS 95 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1djq h LYS 95 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1djq h LYS 95 CO -0.04 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.80 1djq n TYR 96 N -3.63 1.18 -1.26 1.91 4.01 -0.71 -4.97 117.16 113.70 1djq n TYR 96 Ca 0.05 -0.77 -0.08 0.00 -0.16 0.00 0.00 57.90 56.95 1djq n TYR 96 Cb 0.55 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1djq n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1djq n GLY 97 N 0.04 0.94 3.83 2.72 0.00 0.65 -4.71 105.19 108.67 1djq n GLY 97 Ca 0.22 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1djq n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq s ALA 98 N -2.29 3.83 0.33 4.61 0.00 -1.16 -4.90 121.76 122.18 1djq s ALA 98 Ca 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 51.96 50.19 1djq s ALA 98 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1djq s ALA 98 CO 0.00 -0.06 0.53 -0.51 0.00 0.00 0.00 175.76 175.73 1djq s LEU 99 N -4.00 4.04 -0.02 0.00 1.43 -0.35 -4.10 118.68 115.68 1djq s LEU 99 Ca 0.42 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 54.07 1djq s LEU 99 Cb -0.04 -3.33 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 1djq s LEU 99 CO 0.26 -0.26 -0.22 0.00 0.23 0.00 0.00 176.35 176.36 1djq s ALA 100 N -2.25 1.85 0.21 4.21 0.00 -1.26 -1.76 121.76 122.76 1djq s ALA 100 Ca 0.40 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1djq s ALA 100 Cb -0.10 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1djq s ALA 100 CO 0.35 0.45 -0.05 0.20 0.00 0.00 0.00 175.76 176.71 1djq s GLY 101 N -0.50 1.43 0.01 0.00 0.00 -0.40 0.09 107.32 107.95 1djq s GLY 101 Ca 0.08 -1.69 0.02 0.00 0.00 0.00 0.00 44.72 43.13 1djq s GLY 101 CO -0.01 -1.67 -0.06 0.54 0.00 0.00 0.00 173.10 171.91 1djq s VAL 102 N -3.32 0.44 -0.55 1.40 0.11 -0.59 -2.16 120.40 115.74 1djq s VAL 102 Ca 0.25 -0.46 -0.09 0.00 -2.93 0.00 0.00 61.98 58.75 1djq s VAL 102 Cb 0.04 -0.42 0.14 0.00 -1.53 0.00 0.00 36.38 34.61 1djq s VAL 102 CO 0.06 -0.02 0.42 -0.70 -3.33 0.00 0.00 175.10 171.53 1djq s GLU 103 N -0.53 2.66 0.02 1.54 2.12 -1.26 -1.52 118.70 121.73 1djq s GLU 103 Ca -0.01 -1.98 -0.30 0.00 0.36 0.00 0.00 54.97 53.04 1djq s GLU 103 Cb -0.04 -3.98 -0.08 0.00 0.26 0.00 0.00 34.13 30.29 1djq s GLU 103 CO -0.00 -1.21 1.76 -0.51 -0.54 0.00 0.00 175.26 174.76 1djq s LEU 104 N 0.99 4.37 -0.04 2.70 1.43 -0.98 0.08 118.68 127.24 1djq s LEU 104 Ca 0.09 2.47 0.05 0.00 -1.03 0.00 0.00 54.13 55.70 1djq s LEU 104 Cb -0.23 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 1djq s LEU 104 CO -0.02 -0.96 -0.18 0.86 0.23 0.00 0.00 176.35 176.28 1djq s TRP 105 N 3.75 1.71 -0.04 0.29 -0.00 0.15 -2.57 118.94 122.23 1djq s TRP 105 Ca 0.79 -0.45 -0.01 0.00 -0.00 0.00 0.00 56.10 56.42 1djq s TRP 105 Cb -0.39 -1.14 0.03 0.00 -0.00 0.00 0.00 33.47 31.98 1djq s TRP 105 CO 0.34 -0.13 0.04 -0.47 -0.00 0.00 0.00 176.95 176.73 1djq s TYR 106 N -0.09 0.20 -2.47 5.86 6.14 -1.26 -1.90 117.35 123.83 1djq s TYR 106 Ca -0.01 0.14 0.22 0.00 0.64 0.00 0.00 57.07 58.06 1djq s TYR 106 Cb -0.10 -0.51 0.11 0.00 0.42 0.00 0.00 41.96 41.88 1djq s TYR 106 CO 0.01 -0.20 1.14 0.41 0.64 0.00 0.00 175.55 177.56 1djq n GLY 107 N 5.04 0.54 7.00 8.97 0.00 -1.26 -2.20 105.19 123.27 1djq n GLY 107 Ca -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1djq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1djq n GLY 108 N 1.28 0.71 0.02 -0.02 0.00 -1.26 -2.53 105.19 103.39 1djq n GLY 108 Ca 0.11 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.44 1djq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq n ALA 109 N 5.66 1.67 0.30 4.61 0.00 -1.26 -2.57 120.51 128.92 1djq n ALA 109 Ca 0.00 -0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.60 1djq n ALA 109 Cb 0.00 -1.26 0.91 0.00 0.00 0.00 0.00 19.45 19.11 1djq n ALA 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1djq h HIS 110 N 0.00 0.00 -3.62 0.00 3.86 -1.82 -3.39 115.15 110.18 1djq h HIS 110 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 1djq h HIS 110 Cb 0.27 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.59 1djq h HIS 110 CO 0.00 0.01 -0.08 0.00 0.86 0.00 0.00 177.93 178.72 1djq s ALA 111 N -3.90 3.50 -0.65 2.45 0.00 -1.06 -4.73 121.76 117.37 1djq s ALA 111 Ca -0.02 -0.95 0.22 0.00 0.00 0.00 0.00 51.96 51.22 1djq s ALA 111 Cb 0.11 -2.95 0.90 0.00 0.00 0.00 0.00 23.12 21.17 1djq s ALA 111 CO 0.49 -1.08 1.68 -0.35 0.00 0.00 0.00 175.76 176.50 1djq n PRO 112 N 5.64 0.15 -3.95 0.00 -0.04 -1.25 -4.83 135.00 130.73 1djq n PRO 112 Ca -0.05 0.34 -0.29 0.00 -0.04 0.00 0.00 63.50 63.45 1djq n PRO 112 Cb 0.49 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 1djq n PRO 112 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1djq n ASN 113 N -2.05 -3.10 0.28 3.54 3.02 -0.15 -4.87 115.26 111.93 1djq n ASN 113 Ca 0.03 -0.87 0.17 0.00 -0.03 0.00 0.00 54.58 53.88 1djq n ASN 113 Cb 0.25 -3.54 0.69 0.00 -0.61 0.00 0.00 39.78 36.58 1djq n ASN 113 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1djq h MET 114 N -1.88 0.00 0.00 3.52 2.86 -1.70 -0.85 114.93 116.88 1djq h MET 114 Ca -0.60 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 56.82 1djq h MET 114 Cb 1.37 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.00 1djq h MET 114 CO 0.67 0.01 -1.37 -1.91 1.06 0.00 0.00 176.91 175.37 1djq n GLU 115 N -3.11 0.55 0.03 1.72 2.13 -1.26 -4.55 120.64 116.14 1djq n GLU 115 Ca 0.00 0.49 -0.07 0.00 0.66 0.00 0.00 57.16 58.25 1djq n GLU 115 Cb 0.30 -1.68 0.10 0.00 0.27 0.00 0.00 31.44 30.44 1djq n GLU 115 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1djq h SER 116 N -1.00 0.51 -0.10 4.31 4.64 -1.84 -3.47 113.55 116.61 1djq h SER 116 Ca -0.34 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 60.68 1djq h SER 116 Cb 1.21 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1djq h SER 116 CO -0.21 0.93 -0.04 0.54 -0.87 0.00 0.00 176.83 177.18 1djq n ARG 117 N -3.97 -0.83 -1.63 4.77 1.74 -0.32 -5.01 116.66 111.41 1djq n ARG 117 Ca -0.02 0.36 -0.29 0.00 -0.77 0.00 0.00 57.85 57.13 1djq n ARG 117 Cb 0.57 -4.08 0.11 0.00 -1.02 0.00 0.00 32.46 28.04 1djq n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1djq s ALA 118 N -1.74 2.13 -0.26 7.54 0.00 -1.26 -5.03 121.76 123.14 1djq s ALA 118 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1djq s ALA 118 Cb 0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1djq s ALA 118 CO 0.00 -1.95 0.16 0.99 0.00 0.00 0.00 175.76 174.97 1djq s THR 119 N -3.30 5.24 0.56 0.00 2.01 -1.26 -4.88 115.64 114.02 1djq s THR 119 Ca 0.62 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 62.61 1djq s THR 119 Cb -0.14 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 68.85 1djq s THR 119 CO 0.53 0.30 1.02 -2.16 -0.69 0.00 0.00 174.62 173.62 1djq s PRO 120 N 1.40 3.66 0.16 4.92 0.04 -1.26 -4.92 135.00 138.99 1djq s PRO 120 Ca 0.07 1.01 0.11 0.00 0.04 0.00 0.00 61.00 62.23 1djq s PRO 120 Cb -0.15 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1djq s PRO 120 CO 0.07 -0.52 -0.25 1.03 0.04 0.00 0.00 177.00 177.37 1djq s ARG 121 N -4.24 1.44 0.32 4.56 0.52 -1.26 -1.20 118.95 119.08 1djq s ARG 121 Ca 0.60 -1.42 -0.07 0.00 -0.52 0.00 0.00 55.73 54.32 1djq s ARG 121 Cb -0.12 -1.85 0.01 0.00 0.52 0.00 0.00 34.95 33.51 1djq s ARG 121 CO 0.37 0.42 0.51 0.20 0.02 0.00 0.00 175.30 176.82 1djq s GLY 122 N -2.31 1.04 0.35 -3.53 0.00 -0.64 -4.35 107.32 97.88 1djq s GLY 122 Ca 0.16 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.70 1djq s GLY 122 CO 0.07 -0.80 1.96 -0.56 0.00 0.00 0.00 173.10 173.78 1djq h PRO 123 N 2.15 0.69 -4.12 2.90 0.13 -1.90 -0.82 132.00 131.04 1djq h PRO 123 Ca -0.28 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 64.64 1djq h PRO 123 Cb 1.24 -0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.10 1djq h PRO 123 CO 0.38 0.54 -0.52 -1.12 -0.23 0.00 0.00 178.00 177.05 1djq s SER 124 N -6.60 0.26 -0.03 1.44 0.01 -1.26 -4.35 113.70 103.17 1djq s SER 124 Ca -0.09 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 55.92 1djq s SER 124 Cb 0.17 0.31 -0.02 0.00 0.21 0.00 0.00 66.02 66.68 1djq s SER 124 CO 0.76 -0.73 0.99 -1.58 0.41 0.00 0.00 173.24 173.10 1djq s GLN 125 N -3.95 4.51 0.13 12.44 0.74 -1.26 -4.59 119.66 127.68 1djq s GLN 125 Ca 0.13 1.41 -0.16 0.00 0.05 0.00 0.00 55.36 56.80 1djq s GLN 125 Cb 0.06 -3.49 0.04 0.00 1.10 0.00 0.00 33.01 30.72 1djq s GLN 125 CO -0.05 -0.14 0.41 1.52 -0.55 0.00 0.00 175.29 176.48 1djq s TYR 126 N 1.34 -0.22 -0.24 1.67 1.13 -1.26 -5.00 117.35 114.76 1djq s TYR 126 Ca 0.51 -0.09 -0.11 0.00 -1.41 0.00 0.00 57.07 55.97 1djq s TYR 126 Cb -0.20 0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 40.88 1djq s TYR 126 CO 0.25 -0.71 0.18 0.00 -2.51 0.00 0.00 175.55 172.76 1djq s ALA 127 N -3.79 3.60 0.23 9.51 0.00 -1.26 -2.83 121.76 127.22 1djq s ALA 127 Ca 0.03 -0.87 -0.32 0.00 0.00 0.00 0.00 51.96 50.80 1djq s ALA 127 Cb 0.02 -2.35 -0.13 0.00 0.00 0.00 0.00 23.12 20.65 1djq s ALA 127 CO -0.12 -0.22 1.45 0.45 0.00 0.00 0.00 175.76 177.32 1djq n SER 128 N 4.34 2.85 0.19 0.00 2.88 -0.52 -4.87 113.62 118.48 1djq n SER 128 Ca -0.14 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 58.66 1djq n SER 128 Cb 0.52 -1.43 0.49 0.00 -0.75 0.00 0.00 64.21 63.03 1djq n SER 128 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1djq h GLU 129 N 4.56 0.00 0.00 -1.46 9.09 -1.95 -2.82 114.58 121.99 1djq h GLU 129 Ca -0.45 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.94 1djq h GLU 129 Cb 1.27 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1djq h GLU 129 CO 0.78 0.00 -0.58 0.34 0.05 0.00 0.00 179.01 179.60 1djq n PHE 130 N -2.64 0.93 -3.39 2.06 -0.00 -1.26 -4.61 117.46 108.55 1djq n PHE 130 Ca 0.03 0.40 -0.44 0.00 -0.00 0.00 0.00 57.45 57.44 1djq n PHE 130 Cb 0.34 -0.80 -0.02 0.00 -0.00 0.00 0.00 39.48 39.00 1djq n PHE 130 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1djq s GLU 131 N -2.26 3.74 0.00 -4.13 0.41 -1.23 -4.94 118.70 110.29 1djq s GLU 131 Ca -0.16 -2.84 0.00 0.00 -0.41 0.00 0.00 54.97 51.56 1djq s GLU 131 Cb 0.02 -4.39 0.00 0.00 -1.78 0.00 0.00 34.13 27.99 1djq s GLU 131 CO 0.25 -1.26 0.92 0.25 -0.49 0.00 0.00 175.26 174.93 1djq n THR 132 N 3.28 1.67 0.26 3.63 -2.24 -1.07 -1.03 114.28 118.80 1djq n THR 132 Ca 0.18 0.45 0.06 0.00 -2.27 0.00 0.00 64.05 62.47 1djq n THR 132 Cb 0.42 -1.45 0.10 0.00 -2.10 0.00 0.00 70.33 67.30 1djq n THR 132 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1djq n LEU 133 N -1.42 2.43 -4.54 3.22 4.77 -1.26 -4.79 117.00 115.41 1djq n LEU 133 Ca 0.00 -1.37 -0.39 0.00 -0.03 0.00 0.00 56.01 54.22 1djq n LEU 133 Cb 0.03 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 1djq n LEU 133 CO 0.00 0.52 -0.16 -0.55 -1.33 0.00 0.00 177.39 175.87 1djq s SER 134 N -1.04 5.94 0.19 -1.43 0.15 -0.20 -5.03 113.70 112.30 1djq s SER 134 Ca 0.19 -0.26 0.09 0.00 0.70 0.00 0.00 55.95 56.67 1djq s SER 134 Cb 0.12 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 1djq s SER 134 CO 0.17 -0.15 -0.10 -0.31 1.20 0.00 0.00 173.24 174.05 1djq s TYR 135 N 1.72 2.60 0.35 3.44 2.02 -1.26 -1.44 117.35 124.78 1djq s TYR 135 Ca 0.06 -0.24 0.09 0.00 -0.37 0.00 0.00 57.07 56.62 1djq s TYR 135 Cb -0.17 -1.25 -0.06 0.00 -0.40 0.00 0.00 41.96 40.08 1djq s TYR 135 CO 0.10 0.53 -0.03 0.00 -1.57 0.00 0.00 175.55 174.58 1djq s LYS 137 N -3.68 3.99 0.13 0.00 2.20 -0.34 -4.33 119.74 117.71 1djq s LYS 137 Ca 0.34 0.37 -0.31 0.00 -0.36 0.00 0.00 55.97 56.01 1djq s LYS 137 Cb 0.02 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.99 1djq s LYS 137 CO 0.18 0.59 1.43 -2.00 -0.36 0.00 0.00 175.35 175.19 1djq s GLU 138 N -0.72 4.30 0.23 4.03 2.12 -1.26 -1.61 118.70 125.78 1djq s GLU 138 Ca 0.23 2.14 -0.30 0.00 0.36 0.00 0.00 54.97 57.40 1djq s GLU 138 Cb -0.16 -3.23 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 1djq s GLU 138 CO 0.12 -0.48 1.02 -1.64 -0.54 0.00 0.00 175.26 173.74 1djq s MET 139 N 1.11 4.72 0.59 4.30 -1.94 -0.31 -4.90 119.30 122.87 1djq s MET 139 Ca 0.66 1.63 0.10 0.00 -1.71 0.00 0.00 55.69 56.36 1djq s MET 139 Cb -0.38 -3.26 0.09 0.00 2.01 0.00 0.00 34.83 33.29 1djq s MET 139 CO 0.30 0.31 0.78 0.16 -0.01 0.00 0.00 175.02 176.57 1djq s ASP 140 N -0.75 5.00 0.45 3.03 1.47 -1.26 -4.90 116.67 119.71 1djq s ASP 140 Ca 0.44 -0.93 0.13 0.00 1.18 0.00 0.00 52.55 53.37 1djq s ASP 140 Cb -0.28 0.42 1.05 0.00 -0.34 0.00 0.00 42.92 43.77 1djq s ASP 140 CO 0.35 -1.39 2.04 -0.07 0.68 0.00 0.00 175.17 176.78 1djq h LEU 141 N 0.17 0.30 -0.40 2.11 3.38 -2.00 -1.32 115.31 117.56 1djq h LEU 141 Ca -0.29 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.50 1djq h LEU 141 Cb 1.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1djq h LEU 141 CO 0.42 0.20 -0.79 0.77 0.09 0.00 0.00 178.44 179.13 1djq h SER 142 N 0.35 0.29 -0.06 -0.43 4.64 -1.99 -2.47 113.55 113.87 1djq h SER 142 Ca 0.18 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1djq h SER 142 Cb 0.27 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1djq h SER 142 CO -0.04 0.96 0.04 0.44 -0.87 0.00 0.00 176.83 177.36 1djq h ASP 143 N 0.14 0.07 -0.84 4.97 3.32 -1.64 -0.37 116.42 122.07 1djq h ASP 143 Ca -0.03 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.08 1djq h ASP 143 Cb 1.37 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 1djq h ASP 143 CO 0.12 0.05 0.51 0.40 -1.72 0.00 0.00 179.24 178.61 1djq h ILE 144 N 0.08 1.01 -0.35 0.35 2.04 -1.27 -0.49 117.51 118.88 1djq h ILE 144 Ca 0.02 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1djq h ILE 144 Cb -0.01 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1djq h ILE 144 CO -0.00 0.17 0.04 0.00 0.00 0.00 0.00 178.15 178.36 1djq h ALA 145 N 1.41 0.47 -0.77 1.87 0.00 -1.01 -2.14 119.26 119.08 1djq h ALA 145 Ca 0.38 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1djq h ALA 145 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1djq h ALA 145 CO -0.19 0.18 0.28 0.37 0.00 0.00 0.00 179.25 179.89 1djq h GLN 146 N 0.42 1.18 -0.46 0.00 4.15 -0.31 -1.53 115.11 118.56 1djq h GLN 146 Ca 0.10 -0.23 -0.13 0.00 0.77 0.00 0.00 58.65 59.16 1djq h GLN 146 Cb 0.38 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1djq h GLN 146 CO 0.01 0.97 -0.23 0.28 -1.93 0.00 0.00 178.83 177.93 1djq h VAL 147 N 1.14 1.27 -0.35 2.39 2.07 -1.04 -1.70 116.25 120.03 1djq h VAL 147 Ca 0.25 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1djq h VAL 147 Cb 0.26 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1djq h VAL 147 CO -0.02 0.48 0.04 1.56 0.02 0.00 0.00 177.57 179.65 1djq h GLN 148 N 0.81 0.52 -0.33 1.57 4.20 -1.22 -0.91 115.11 119.75 1djq h GLN 148 Ca 0.10 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1djq h GLN 148 Cb 0.81 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1djq h GLN 148 CO 0.07 0.51 -0.14 0.37 -0.67 0.00 0.00 178.83 178.98 1djq h GLN 149 N 0.50 0.58 -0.35 1.46 5.75 -0.79 -2.25 115.11 120.01 1djq h GLN 149 Ca 0.11 -0.18 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1djq h GLN 149 Cb 0.27 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1djq h GLN 149 CO 0.00 0.70 0.15 0.74 -2.65 0.00 0.00 178.83 177.78 1djq h PHE 150 N 0.53 0.27 -0.51 3.99 0.05 -0.27 -0.92 116.94 120.09 1djq h PHE 150 Ca 0.09 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.95 1djq h PHE 150 Cb 0.55 -0.07 -0.05 0.00 2.00 0.00 0.00 35.95 38.38 1djq h PHE 150 CO 0.02 0.13 0.25 1.88 -0.18 0.00 0.00 178.31 180.41 1djq h TYR 151 N 0.31 0.47 -0.16 -0.55 0.05 -1.12 0.33 116.97 116.31 1djq h TYR 151 Ca 0.16 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1djq h TYR 151 Cb 0.10 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1djq h TYR 151 CO -0.12 0.22 0.10 0.28 -1.05 0.00 0.00 178.16 177.59 1djq h VAL 152 N 0.49 1.03 -0.76 -2.88 2.07 -0.97 0.48 116.25 115.71 1djq h VAL 152 Ca 0.23 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 1djq h VAL 152 Cb 0.15 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1djq h VAL 152 CO -0.17 0.04 0.26 0.44 0.02 0.00 0.00 177.57 178.16 1djq h ASP 153 N 0.20 1.09 -0.58 0.57 3.32 -0.84 -1.13 116.42 119.05 1djq h ASP 153 Ca 0.06 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 1djq h ASP 153 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1djq h ASP 153 CO -0.02 1.00 0.04 0.00 -1.72 0.00 0.00 179.24 178.54 1djq h ALA 154 N 1.13 0.77 -0.86 3.45 0.00 -0.72 -1.30 119.26 121.74 1djq h ALA 154 Ca 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1djq h ALA 154 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1djq h ALA 154 CO -0.01 0.57 0.45 0.00 0.00 0.00 0.00 179.25 180.25 1djq h ALA 155 N 0.99 1.11 -0.36 0.00 0.00 -0.49 0.11 119.26 120.61 1djq h ALA 155 Ca 0.17 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1djq h ALA 155 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1djq h ALA 155 CO 0.02 0.64 -0.24 0.87 0.00 0.00 0.00 179.25 180.54 1djq h LYS 156 N 1.21 0.72 -0.44 0.00 1.57 -0.95 -2.12 116.57 116.57 1djq h LYS 156 Ca 0.30 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1djq h LYS 156 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1djq h LYS 156 CO -0.04 0.89 -0.14 0.00 -0.57 0.00 0.00 179.45 179.58 1djq h ARG 157 N 0.63 0.82 -0.39 3.15 3.08 -0.70 -2.47 114.38 118.49 1djq h ARG 157 Ca 0.09 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.86 1djq h ARG 157 Cb 0.74 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1djq h ARG 157 CO 0.06 0.91 0.23 0.77 -1.07 0.00 0.00 179.97 180.87 1djq h SER 158 N 0.73 0.37 -0.81 7.04 0.02 -0.41 -0.47 113.55 120.02 1djq h SER 158 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1djq h SER 158 Cb 0.65 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1djq h SER 158 CO 0.05 0.27 0.45 -0.09 -1.14 0.00 0.00 176.83 176.36 1djq h ARG 159 N 0.46 1.13 -0.25 3.45 2.43 -1.21 -1.13 114.38 119.27 1djq h ARG 159 Ca 0.16 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1djq h ARG 159 Cb 0.01 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1djq h ARG 159 CO -0.07 0.83 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.77 1djq h ASP 160 N 1.13 0.34 0.57 -3.80 5.19 -0.94 -0.90 116.42 118.02 1djq h ASP 160 Ca 0.29 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1djq h ASP 160 Cb 0.02 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1djq h ASP 160 CO -0.05 0.41 0.00 0.00 -3.12 0.00 0.00 179.24 176.49 1djq n ALA 161 N -2.49 2.21 -0.57 3.45 0.00 -0.24 -4.91 120.51 117.97 1djq n ALA 161 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1djq n ALA 161 Cb 0.21 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1djq n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1djq n GLY 162 N 0.86 0.82 3.79 0.00 0.00 -0.34 -4.28 105.19 106.04 1djq n GLY 162 Ca 0.10 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1djq n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1djq s PHE 163 N -2.00 3.65 -0.12 1.61 0.08 -0.92 -4.80 117.98 115.48 1djq s PHE 163 Ca 0.00 1.71 0.20 0.00 0.12 0.00 0.00 56.93 58.96 1djq s PHE 163 Cb 0.00 -2.87 -0.29 0.00 -0.57 0.00 0.00 43.02 39.28 1djq s PHE 163 CO 0.00 0.20 0.27 -0.25 -0.10 0.00 0.00 175.22 175.34 1djq n ASP 164 N 0.47 0.00 -4.11 1.36 8.00 0.11 -4.65 116.55 117.74 1djq n ASP 164 Ca 0.02 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.25 1djq n ASP 164 Cb 0.51 1.50 -0.17 0.00 -0.02 0.00 0.00 41.12 42.94 1djq n ASP 164 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1djq s ILE 165 N -3.00 1.50 -0.15 0.53 1.01 -0.56 -1.19 121.20 119.35 1djq s ILE 165 Ca -0.09 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1djq s ILE 165 Cb 0.10 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1djq s ILE 165 CO 0.87 0.43 -0.17 -0.69 0.00 0.00 0.00 174.94 175.38 1djq s VAL 166 N 0.44 1.78 0.03 2.92 1.01 -0.27 -1.54 120.40 124.78 1djq s VAL 166 Ca -0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1djq s VAL 166 Cb -0.16 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1djq s VAL 166 CO 0.05 0.49 0.22 -0.31 0.00 0.00 0.00 175.10 175.56 1djq s TYR 167 N 1.18 3.53 -0.40 5.22 2.02 -0.58 -1.01 117.35 127.32 1djq s TYR 167 Ca -0.00 0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 57.01 1djq s TYR 167 Cb -0.14 -1.84 0.10 0.00 -0.40 0.00 0.00 41.96 39.69 1djq s TYR 167 CO -0.07 0.60 0.20 0.08 -1.57 0.00 0.00 175.55 174.79 1djq s VAL 168 N -1.43 3.46 -0.44 0.71 1.01 -0.67 -2.32 120.40 120.72 1djq s VAL 168 Ca 0.32 -1.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.15 1djq s VAL 168 Cb -0.13 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1djq s VAL 168 CO 0.23 -0.60 1.52 -0.47 0.00 0.00 0.00 175.10 175.78 1djq s TYR 169 N 1.21 2.20 -0.37 5.22 6.04 -1.06 -2.85 117.35 127.73 1djq s TYR 169 Ca 0.06 0.63 0.09 0.00 0.04 0.00 0.00 57.07 57.89 1djq s TYR 169 Cb -0.23 -4.28 0.44 0.00 -1.04 0.00 0.00 41.96 36.86 1djq s TYR 169 CO -0.03 -2.21 1.09 0.41 -1.54 0.00 0.00 175.55 173.28 1djq n GLY 170 N 5.24 4.92 3.38 8.97 0.00 0.11 -4.48 105.19 123.32 1djq n GLY 170 Ca 0.17 -2.34 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 1djq n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq s ALA 171 N -3.49 2.04 -1.48 4.61 0.00 -1.18 -2.52 121.76 119.74 1djq s ALA 171 Ca 0.43 -1.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 1djq s ALA 171 Cb 0.41 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.42 1djq s ALA 171 CO -0.09 -0.39 0.80 0.72 0.00 0.00 0.00 175.76 176.80 1djq n HIS 172 N -0.58 -2.26 -3.76 0.00 -0.00 -1.26 -2.78 115.22 104.59 1djq n HIS 172 Ca -0.01 0.70 -0.29 0.00 -0.00 0.00 0.00 57.72 58.12 1djq n HIS 172 Cb 0.66 -4.48 0.00 0.00 -0.00 0.00 0.00 29.99 26.18 1djq n HIS 172 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1djq n SER 173 N -2.68 -4.21 -4.73 0.41 7.64 -1.26 -4.01 113.62 104.78 1djq n SER 173 Ca -0.05 -0.67 -0.25 0.00 1.01 0.00 0.00 58.87 58.90 1djq n SER 173 Cb 0.59 -3.42 0.09 0.00 -1.01 0.00 0.00 64.21 60.46 1djq n SER 173 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1djq s TYR 174 N -3.16 2.24 0.04 1.43 2.02 -1.12 -4.63 117.35 114.18 1djq s TYR 174 Ca 0.58 0.09 -0.08 0.00 -0.37 0.00 0.00 57.07 57.28 1djq s TYR 174 Cb -0.30 -3.18 -0.02 0.00 -0.40 0.00 0.00 41.96 38.06 1djq s TYR 174 CO 0.72 -1.60 0.59 -0.11 -1.57 0.00 0.00 175.55 173.57 1djq n LEU 175 N -2.91 -0.29 -0.20 -1.29 7.94 -0.93 -0.65 117.00 118.68 1djq n LEU 175 Ca 0.11 0.65 0.11 0.00 -1.11 0.00 0.00 56.01 55.78 1djq n LEU 175 Cb 0.60 -0.15 0.41 0.00 0.53 0.00 0.00 43.42 44.82 1djq n LEU 175 CO 0.46 -0.48 1.21 -0.65 -1.11 0.00 0.00 177.39 176.83 1djq h PRO 176 N 0.00 0.60 -0.07 1.96 0.11 -1.86 -0.17 132.00 132.57 1djq h PRO 176 Ca 0.04 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.96 1djq h PRO 176 Cb 0.11 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1djq h PRO 176 CO -0.26 0.40 -0.66 1.25 -0.21 0.00 0.00 178.00 178.52 1djq h LEU 177 N 0.62 0.34 -1.07 2.35 7.12 -1.12 -2.89 115.31 120.65 1djq h LEU 177 Ca 0.37 -0.21 -0.05 0.00 0.13 0.00 0.00 57.88 58.12 1djq h LEU 177 Cb 0.58 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.58 1djq h LEU 177 CO -0.14 0.91 0.12 1.56 -0.13 0.00 0.00 178.44 180.76 1djq h GLN 178 N 0.21 0.78 -0.14 1.25 4.20 -0.23 0.37 115.11 121.55 1djq h GLN 178 Ca -0.02 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.39 1djq h GLN 178 Cb 1.20 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1djq h GLN 178 CO 0.11 0.71 -0.55 0.74 -0.67 0.00 0.00 178.83 179.16 1djq h PHE 179 N 0.75 0.54 0.00 2.96 -1.00 -1.37 -3.17 116.94 115.64 1djq h PHE 179 Ca 0.17 -0.19 -0.12 0.00 2.81 0.00 0.00 57.97 60.64 1djq h PHE 179 Cb 0.29 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1djq h PHE 179 CO 0.02 0.88 -0.56 1.25 -1.61 0.00 0.00 178.31 178.29 1djq h LEU 180 N 0.33 0.00 -8.92 1.54 5.85 -1.22 -3.43 115.31 109.46 1djq h LEU 180 Ca 0.01 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 58.09 1djq h LEU 180 Cb 1.07 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.95 1djq h LEU 180 CO 0.10 0.56 -0.28 0.21 -0.34 0.00 0.00 178.44 178.69 1djq s ASN 181 N -6.54 6.22 0.57 1.25 3.84 0.07 -4.90 114.94 115.45 1djq s ASN 181 Ca 0.01 0.22 0.27 0.00 0.21 0.00 0.00 52.86 53.58 1djq s ASN 181 Cb 0.10 -2.20 1.55 0.00 -0.55 0.00 0.00 41.25 40.16 1djq s ASN 181 CO 0.74 -0.17 2.05 -0.65 -2.79 0.00 0.00 177.10 176.27 1djq h PRO 182 N 8.22 0.00 -0.51 0.43 0.11 -1.82 -0.40 132.00 138.02 1djq h PRO 182 Ca -0.32 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.87 1djq h PRO 182 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1djq h PRO 182 CO 0.63 0.00 0.35 -0.92 -0.21 0.00 0.00 178.00 177.85 1djq h TYR 183 N 0.00 0.36 0.00 0.65 5.03 -1.91 -3.27 116.97 117.83 1djq h TYR 183 Ca 0.14 0.01 -0.26 0.00 2.58 0.00 0.00 58.73 61.19 1djq h TYR 183 Cb 0.68 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.80 1djq h TYR 183 CO 0.00 0.18 -1.92 0.66 -1.32 0.00 0.00 178.16 175.76 1djq n TYR 184 N -4.47 0.00 -2.50 -3.82 4.01 -0.56 -4.95 117.16 104.87 1djq n TYR 184 Ca 0.08 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.40 1djq n TYR 184 Cb 0.33 -0.61 -0.03 0.00 -0.31 0.00 0.00 39.34 38.73 1djq n TYR 184 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1djq s ASN 185 N -6.03 6.30 -0.01 7.72 3.84 -0.27 -4.32 114.94 122.18 1djq s ASN 185 Ca -0.22 0.16 0.13 0.00 0.21 0.00 0.00 52.86 53.13 1djq s ASN 185 Cb 0.07 -2.55 0.37 0.00 -0.55 0.00 0.00 41.25 38.59 1djq s ASN 185 CO 0.33 -1.59 1.31 0.29 -2.79 0.00 0.00 177.10 174.65 1djq n LYS 186 N 8.58 2.88 -1.27 0.43 4.76 -1.26 -4.55 118.16 127.73 1djq n LYS 186 Ca 0.10 -2.19 -0.35 0.00 -2.87 0.00 0.00 58.31 53.00 1djq n LYS 186 Cb 0.49 -1.35 0.11 0.00 -1.84 0.00 0.00 35.03 32.43 1djq n LYS 186 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1djq n ARG 187 N 0.62 0.42 0.00 1.97 1.74 -1.26 -4.97 116.66 115.18 1djq n ARG 187 Ca 0.14 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1djq n ARG 187 Cb 0.49 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 1djq n ARG 187 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1djq n THR 188 N -2.87 0.48 -1.47 0.55 -2.24 -1.26 -3.72 114.28 103.76 1djq n THR 188 Ca 0.14 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1djq n THR 188 Cb 0.50 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1djq n THR 188 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1djq n ASP 189 N -0.24 0.00 0.00 3.42 5.75 -1.26 -4.90 116.55 119.31 1djq n ASP 189 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.86 1djq n ASP 189 Cb 0.17 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 40.71 1djq n ASP 189 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1djq n LYS 190 N 0.00 0.51 -0.20 0.11 2.85 -1.26 -2.29 118.16 117.88 1djq n LYS 190 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 1djq n LYS 190 Cb 0.00 -1.46 0.16 0.00 -0.65 0.00 0.00 35.03 33.08 1djq n LYS 190 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1djq n TYR 191 N -0.96 0.49 -4.18 5.58 4.01 -1.26 -4.53 117.16 116.31 1djq n TYR 191 Ca 0.11 -0.56 -0.15 0.00 -0.16 0.00 0.00 57.90 57.15 1djq n TYR 191 Cb 0.05 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 38.94 1djq n TYR 191 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1djq s GLY 192 N -1.15 1.63 0.00 2.72 0.00 -0.97 -4.10 107.32 105.45 1djq s GLY 192 Ca 0.24 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1djq s GLY 192 CO 0.13 -1.25 0.00 0.61 0.00 0.00 0.00 173.10 172.60 1djq n GLY 193 N -0.46 1.42 3.74 0.20 0.00 -1.24 -4.54 105.19 104.31 1djq n GLY 193 Ca 0.03 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1djq n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1djq s SER 194 N -4.00 3.97 0.19 1.61 1.04 -1.26 -4.77 113.70 110.48 1djq s SER 194 Ca 0.00 1.68 -0.12 0.00 0.48 0.00 0.00 55.95 57.98 1djq s SER 194 Cb 0.00 -2.36 0.11 0.00 0.10 0.00 0.00 66.02 63.88 1djq s SER 194 CO 0.00 -2.35 1.85 0.25 0.98 0.00 0.00 173.24 173.97 1djq h LEU 195 N -1.35 0.69 -1.38 2.42 5.85 -1.97 0.16 115.31 119.73 1djq h LEU 195 Ca -0.46 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.28 1djq h LEU 195 Cb 1.26 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1djq h LEU 195 CO 0.53 0.50 0.45 1.05 -0.34 0.00 0.00 178.44 180.62 1djq h GLU 196 N 0.82 0.79 -0.07 1.25 9.09 -1.96 0.51 114.58 125.01 1djq h GLU 196 Ca 0.23 -0.05 -0.23 0.00 0.05 0.00 0.00 59.36 59.37 1djq h GLU 196 Cb -0.07 -0.18 0.01 0.00 -1.65 0.00 0.00 28.75 26.87 1djq h GLU 196 CO -0.06 0.52 -0.85 -0.91 0.05 0.00 0.00 179.01 177.76 1djq h ASN 197 N 0.81 0.88 0.43 3.06 2.35 -1.58 -2.29 115.58 119.24 1djq h ASN 197 Ca 0.27 -0.69 -0.08 0.00 -0.55 0.00 0.00 56.30 55.25 1djq h ASN 197 Cb 0.07 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1djq h ASN 197 CO -0.08 1.44 -0.40 0.03 -1.65 0.00 0.00 177.43 176.77 1djq h ARG 198 N 0.39 0.00 0.00 0.81 3.08 0.23 -2.84 114.38 116.06 1djq h ARG 198 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1djq h ARG 198 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1djq h ARG 198 CO 0.17 0.40 -0.39 0.00 -1.07 0.00 0.00 179.97 179.08 1djq n ALA 199 N -2.45 2.77 -0.22 0.04 0.00 0.17 -3.27 120.51 117.56 1djq n ALA 199 Ca -0.02 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.25 1djq n ALA 199 Cb 0.43 -1.27 0.13 0.00 0.00 0.00 0.00 19.45 18.74 1djq n ALA 199 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1djq h ARG 200 N 0.00 0.38 -0.72 0.00 2.43 -1.15 -0.99 114.38 114.33 1djq h ARG 200 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1djq h ARG 200 Cb 0.69 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1djq h ARG 200 CO 0.00 0.25 0.45 0.35 -1.51 0.00 0.00 179.97 179.51 1djq h PHE 201 N 0.39 0.94 -0.13 2.20 3.57 -1.77 -0.47 116.94 121.67 1djq h PHE 201 Ca 0.34 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 1djq h PHE 201 Cb 0.47 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1djq h PHE 201 CO -0.18 0.62 -0.09 2.35 -2.23 0.00 0.00 178.31 178.78 1djq h TRP 202 N 0.99 0.35 -0.53 0.41 2.91 -1.70 -2.05 115.95 116.32 1djq h TRP 202 Ca 0.26 -0.09 0.03 0.00 1.13 0.00 0.00 58.89 60.21 1djq h TRP 202 Cb -0.05 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.48 1djq h TRP 202 CO -0.01 0.66 0.31 -0.07 -1.03 0.00 0.00 178.44 178.30 1djq h LEU 203 N -0.07 0.50 -0.54 0.65 3.38 -1.00 -0.27 115.31 117.96 1djq h LEU 203 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1djq h LEU 203 Cb 0.58 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1djq h LEU 203 CO 0.02 0.35 0.20 -0.33 0.09 0.00 0.00 178.44 178.77 1djq h GLU 204 N 0.62 0.82 -0.50 1.13 5.08 -1.08 -1.30 114.58 119.35 1djq h GLU 204 Ca 0.21 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1djq h GLU 204 Cb 0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1djq h GLU 204 CO -0.10 0.73 0.21 1.15 -1.00 0.00 0.00 179.01 180.00 1djq h THR 205 N 0.74 1.21 -0.26 1.13 2.02 -0.95 -1.04 112.91 115.77 1djq h THR 205 Ca 0.18 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1djq h THR 205 Cb 0.23 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1djq h THR 205 CO -0.01 0.24 0.15 -0.07 0.37 0.00 0.00 175.52 176.19 1djq h LEU 206 N 0.66 0.24 -0.30 2.58 3.38 -0.82 -0.49 115.31 120.55 1djq h LEU 206 Ca 0.17 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1djq h LEU 206 Cb 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1djq h LEU 206 CO -0.02 0.18 0.15 -0.08 0.09 0.00 0.00 178.44 178.76 1djq h GLU 207 N 0.31 0.31 -0.33 1.13 4.81 -1.07 0.12 114.58 119.86 1djq h GLU 207 Ca 0.10 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1djq h GLU 207 Cb -0.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1djq h GLU 207 CO -0.05 0.20 -0.20 0.87 -0.73 0.00 0.00 179.01 179.11 1djq h LYS 208 N 0.32 0.63 -0.25 1.92 1.57 -0.91 -0.52 116.57 119.32 1djq h LYS 208 Ca 0.13 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1djq h LYS 208 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1djq h LYS 208 CO -0.09 0.79 -0.17 0.28 -0.57 0.00 0.00 179.45 179.69 1djq h VAL 209 N 0.56 1.31 -0.84 0.50 2.07 -0.76 -1.59 116.25 117.49 1djq h VAL 209 Ca 0.09 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1djq h VAL 209 Cb 0.65 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1djq h VAL 209 CO 0.05 0.40 0.52 0.50 0.02 0.00 0.00 177.57 179.06 1djq h LYS 210 N 0.27 1.14 -0.39 1.57 3.64 -0.57 -1.46 116.57 120.77 1djq h LYS 210 Ca 0.05 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1djq h LYS 210 Cb 0.70 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1djq h LYS 210 CO 0.05 0.79 -0.12 1.25 -2.27 0.00 0.00 179.45 179.15 1djq h HIS 211 N 1.15 0.75 -0.09 1.91 2.76 -0.97 0.61 115.15 121.28 1djq h HIS 211 Ca 0.30 -0.13 -0.22 0.00 -2.20 0.00 0.00 60.37 58.13 1djq h HIS 211 Cb -0.06 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 28.71 1djq h HIS 211 CO -0.00 0.78 -0.82 0.00 -1.30 0.00 0.00 177.93 176.58 1djq h ALA 212 N 1.24 0.39 0.00 5.26 0.00 -0.41 -3.40 119.26 122.34 1djq h ALA 212 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1djq h ALA 212 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1djq h ALA 212 CO 0.04 0.73 0.00 1.33 0.00 0.00 0.00 179.25 181.35 1djq n VAL 213 N -3.86 0.04 0.32 0.00 0.24 -0.63 -4.91 118.33 109.54 1djq n VAL 213 Ca -0.07 -0.04 0.20 0.00 -2.04 0.00 0.00 64.34 62.39 1djq n VAL 213 Cb 0.76 1.01 1.12 0.00 -1.47 0.00 0.00 33.84 35.26 1djq n VAL 213 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1djq h GLY 214 N 0.00 0.00 1.74 7.63 0.00 0.13 0.15 103.07 112.72 1djq h GLY 214 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1djq h GLY 214 CO 0.00 0.00 -0.55 1.48 0.00 0.00 0.00 176.54 177.47 1djq h SER 215 N 0.00 0.00 0.00 0.19 4.64 -1.91 -3.35 113.55 113.12 1djq h SER 215 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1djq h SER 215 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1djq h SER 215 CO -0.00 0.32 -1.96 0.47 -0.87 0.00 0.00 176.83 174.79 1djq n ASP 216 N -3.08 1.03 -4.28 4.97 10.43 -0.64 -4.93 116.55 120.05 1djq n ASP 216 Ca 0.01 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.14 1djq n ASP 216 Cb 0.68 1.30 -0.12 0.00 1.84 0.00 0.00 41.12 44.81 1djq n ASP 216 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1djq s ALA 218 N -1.26 3.27 -0.36 0.00 0.00 -0.33 -4.41 121.76 118.67 1djq s ALA 218 Ca 0.06 0.58 -0.13 0.00 0.00 0.00 0.00 51.96 52.47 1djq s ALA 218 Cb -0.10 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1djq s ALA 218 CO 0.04 0.04 0.23 0.42 0.00 0.00 0.00 175.76 176.49 1djq s ILE 219 N -0.31 5.01 0.24 0.00 -1.09 -1.26 -1.11 121.20 122.69 1djq s ILE 219 Ca 0.45 -0.51 0.09 0.00 -2.23 0.00 0.00 60.65 58.45 1djq s ILE 219 Cb -0.24 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1djq s ILE 219 CO 0.30 -0.13 0.03 0.00 -1.23 0.00 0.00 174.94 173.91 1djq s ALA 220 N 1.66 3.24 -0.03 9.38 0.00 -0.18 -0.24 121.76 135.59 1djq s ALA 220 Ca 0.05 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.47 1djq s ALA 220 Cb -0.18 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1djq s ALA 220 CO 0.09 0.31 -0.04 -0.08 0.00 0.00 0.00 175.76 176.04 1djq s THR 221 N -2.16 0.42 -0.20 0.00 -1.32 -1.13 -1.66 115.64 109.58 1djq s THR 221 Ca 0.31 -0.12 -0.08 0.00 -1.21 0.00 0.00 61.69 60.58 1djq s THR 221 Cb -0.07 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 1djq s THR 221 CO 0.20 0.17 0.09 -0.60 -2.21 0.00 0.00 174.62 172.27 1djq s ARG 222 N 0.53 3.98 -0.06 7.08 3.52 -1.13 -1.73 118.95 131.14 1djq s ARG 222 Ca -0.06 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 1djq s ARG 222 Cb -0.10 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1djq s ARG 222 CO -0.00 0.18 -0.06 0.12 -0.81 0.00 0.00 175.30 174.73 1djq s PHE 223 N 0.64 0.99 -1.05 5.12 5.36 -0.06 0.04 117.98 129.02 1djq s PHE 223 Ca 0.05 -0.34 -0.20 0.00 -0.96 0.00 0.00 56.93 55.48 1djq s PHE 223 Cb -0.13 -0.83 0.09 0.00 -0.34 0.00 0.00 43.02 41.82 1djq s PHE 223 CO 0.01 -0.25 1.38 0.20 -1.46 0.00 0.00 175.22 175.10 1djq s GLY 224 N 1.01 1.67 0.62 13.12 0.00 -1.05 -1.43 107.32 121.26 1djq s GLY 224 Ca -0.09 -2.65 0.32 0.00 0.00 0.00 0.00 44.72 42.30 1djq s GLY 224 CO -0.00 2.40 2.08 -0.24 0.00 0.00 0.00 173.10 177.34 1djq h VAL 225 N 6.06 0.26 -2.56 1.40 3.04 -1.62 -3.41 116.25 119.42 1djq h VAL 225 Ca 0.24 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.83 1djq h VAL 225 Cb 0.98 0.80 -0.25 0.00 -2.01 0.00 0.00 31.29 30.81 1djq h VAL 225 CO 1.31 0.00 -0.23 -0.62 -1.01 0.00 0.00 177.57 177.02 1djq s ASP 226 N -5.28 -0.56 0.00 3.17 -1.08 -1.26 -2.83 116.67 108.83 1djq s ASP 226 Ca -0.04 0.98 0.30 0.00 -0.52 0.00 0.00 52.55 53.26 1djq s ASP 226 Cb 0.13 0.89 1.39 0.00 -1.46 0.00 0.00 42.92 43.87 1djq s ASP 226 CO 0.45 -0.19 1.95 0.41 0.52 0.00 0.00 175.17 178.32 1djq n THR 227 N 3.93 0.00 -3.95 1.71 -1.04 -0.37 -0.48 114.28 114.08 1djq n THR 227 Ca -0.21 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.05 61.44 1djq n THR 227 Cb 0.56 -0.20 0.02 0.00 -1.82 0.00 0.00 70.33 68.89 1djq n THR 227 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1djq n VAL 228 N -0.94 -1.97 -0.02 12.58 0.24 -1.26 -4.13 118.33 122.83 1djq n VAL 228 Ca 0.16 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1djq n VAL 228 Cb 0.25 -2.70 0.00 0.00 -1.47 0.00 0.00 33.84 29.91 1djq n VAL 228 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1djq n TYR 229 N -4.63 0.00 -2.75 6.34 4.01 -1.26 -5.02 117.16 113.85 1djq n TYR 229 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1djq n TYR 229 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1djq n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1djq n GLY 230 N 0.64 -1.34 3.77 2.72 0.00 -1.26 -4.88 105.19 104.84 1djq n GLY 230 Ca 0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1djq n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1djq n PRO 231 N 0.00 2.48 0.00 1.61 -0.02 -1.26 -3.19 135.00 134.62 1djq n PRO 231 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1djq n PRO 231 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 1djq n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1djq n GLY 232 N 0.51 1.36 0.00 -1.23 0.00 -1.26 -5.05 105.19 99.51 1djq n GLY 232 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1djq n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1djq n GLN 233 N 0.00 2.45 -2.54 1.61 6.02 -1.19 -3.93 117.38 119.80 1djq n GLN 233 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1djq n GLN 233 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1djq n GLN 233 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1djq s ILE 234 N 0.31 4.40 -0.11 5.09 -1.09 -1.26 -4.95 121.20 123.59 1djq s ILE 234 Ca 0.00 1.72 0.03 0.00 -2.23 0.00 0.00 60.65 60.17 1djq s ILE 234 Cb 0.00 -4.10 -0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1djq s ILE 234 CO 0.00 0.11 -0.22 -1.61 -1.23 0.00 0.00 174.94 171.99 1djq s GLU 235 N 1.21 3.10 0.21 2.79 2.02 -1.26 -1.24 118.70 125.53 1djq s GLU 235 Ca 0.55 -0.85 -0.18 0.00 0.02 0.00 0.00 54.97 54.51 1djq s GLU 235 Cb -0.25 -2.36 0.19 0.00 0.10 0.00 0.00 34.13 31.81 1djq s GLU 235 CO 0.27 0.18 1.58 0.00 0.02 0.00 0.00 175.26 177.31 1djq h ALA 236 N 6.73 0.11 -0.01 5.21 0.00 -1.91 -1.21 119.26 128.19 1djq h ALA 236 Ca -0.20 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1djq h ALA 236 Cb 1.23 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1djq h ALA 236 CO 0.49 -0.61 0.00 0.39 0.00 0.00 0.00 179.25 179.51 1djq n GLU 237 N -5.46 1.18 0.00 0.00 1.02 -1.26 0.01 120.64 116.13 1djq n GLU 237 Ca 0.07 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1djq n GLU 237 Cb 0.37 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1djq n GLU 237 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1djq n VAL 238 N -0.67 0.00 0.14 2.62 0.31 -0.64 -4.83 118.33 115.27 1djq n VAL 238 Ca 0.22 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.54 1djq n VAL 238 Cb 0.17 -0.05 0.24 0.00 -0.91 0.00 0.00 33.84 33.30 1djq n VAL 238 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1djq h ASP 239 N 0.00 0.09 -0.00 4.52 3.32 -1.72 -3.30 116.42 119.32 1djq h ASP 239 Ca 0.00 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1djq h ASP 239 Cb 0.00 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1djq h ASP 239 CO 0.00 0.56 -0.19 1.23 -1.72 0.00 0.00 179.24 179.13 1djq h GLY 240 N 1.41 -1.30 1.58 2.75 0.00 -1.18 -0.98 103.07 105.36 1djq h GLY 240 Ca 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 47.33 47.92 1djq h GLY 240 CO 0.07 -0.43 0.08 1.46 0.00 0.00 0.00 176.54 177.72 1djq h GLN 241 N -0.23 0.53 -0.30 4.80 4.20 -0.56 -2.75 115.11 120.80 1djq h GLN 241 Ca 0.00 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1djq h GLN 241 Cb 0.25 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1djq h GLN 241 CO -0.13 0.50 -0.29 0.87 -0.67 0.00 0.00 178.83 179.12 1djq h LYS 242 N 0.52 0.62 -0.26 1.46 1.57 -1.60 -2.15 116.57 116.74 1djq h LYS 242 Ca 0.12 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 1djq h LYS 242 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1djq h LYS 242 CO -0.00 0.84 -0.33 0.35 -0.57 0.00 0.00 179.45 179.74 1djq h PHE 243 N 0.53 0.64 -0.45 -1.35 3.57 -0.90 -1.35 116.94 117.63 1djq h PHE 243 Ca 0.07 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1djq h PHE 243 Cb 0.77 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1djq h PHE 243 CO 0.03 0.81 0.25 0.28 -2.23 0.00 0.00 178.31 177.46 1djq h VAL 244 N 0.47 1.16 -0.85 1.41 2.07 -1.22 0.17 116.25 119.45 1djq h VAL 244 Ca 0.05 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1djq h VAL 244 Cb 0.80 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1djq h VAL 244 CO 0.06 0.17 0.51 -0.33 0.02 0.00 0.00 177.57 178.00 1djq h GLU 245 N 0.60 1.16 -0.58 1.57 5.08 -1.08 0.26 114.58 121.59 1djq h GLU 245 Ca 0.16 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1djq h GLU 245 Cb 0.05 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1djq h GLU 245 CO -0.03 0.82 0.11 0.52 -1.00 0.00 0.00 179.01 179.43 1djq h MET 246 N 1.18 0.95 0.00 2.33 2.86 -0.69 -3.25 114.93 118.30 1djq h MET 246 Ca 0.31 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1djq h MET 246 Cb -0.04 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.51 1djq h MET 246 CO -0.06 0.90 -0.78 0.00 1.06 0.00 0.00 176.91 178.03 1djq n ALA 247 N -2.43 4.03 -0.31 6.32 0.00 -0.00 -4.62 120.51 123.51 1djq n ALA 247 Ca 0.03 -0.46 0.05 0.00 0.00 0.00 0.00 53.44 53.05 1djq n ALA 247 Cb 0.26 -0.96 0.13 0.00 0.00 0.00 0.00 19.45 18.89 1djq n ALA 247 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1djq h ASP 248 N 0.00 -0.74 0.44 0.00 -0.00 -0.52 0.24 116.42 115.84 1djq h ASP 248 Ca 0.00 0.26 -0.01 0.00 -0.00 0.00 0.00 57.03 57.28 1djq h ASP 248 Cb 0.53 0.52 -0.00 0.00 -0.00 0.00 0.00 39.33 40.38 1djq h ASP 248 CO 0.00 -0.28 -0.03 0.77 -0.00 0.00 0.00 179.24 179.69 1djq h SER 249 N 0.01 0.00 0.87 2.28 4.64 -1.82 -2.87 113.55 116.66 1djq h SER 249 Ca 0.44 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.58 1djq h SER 249 Cb 0.70 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 1djq h SER 249 CO -0.88 0.03 -1.22 -0.07 -0.87 0.00 0.00 176.83 173.82 1djq h LEU 250 N 0.00 0.00 -9.92 5.97 3.38 -0.84 -3.47 115.31 110.43 1djq h LEU 250 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1djq h LEU 250 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1djq h LEU 250 CO 0.00 0.68 -0.43 0.68 0.09 0.00 0.00 178.44 179.46 1djq s VAL 251 N -2.86 5.31 -0.28 1.22 -7.23 -1.09 -4.91 120.40 110.57 1djq s VAL 251 Ca -0.01 -0.24 0.22 0.00 -1.81 0.00 0.00 61.98 60.14 1djq s VAL 251 Cb 0.08 -3.63 -0.17 0.00 0.56 0.00 0.00 36.38 33.22 1djq s VAL 251 CO 0.80 0.11 0.81 0.47 -0.31 0.00 0.00 175.10 176.97 1djq n ASP 252 N 0.23 0.46 -3.63 4.85 8.00 0.66 -4.95 116.55 122.17 1djq n ASP 252 Ca -0.04 0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 1djq n ASP 252 Cb 0.51 1.18 -0.07 0.00 -0.02 0.00 0.00 41.12 42.72 1djq n ASP 252 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1djq s MET 253 N -3.37 0.73 -0.20 -1.24 1.75 -1.24 -4.21 119.30 111.52 1djq s MET 253 Ca -0.02 0.80 -0.08 0.00 -1.25 0.00 0.00 55.69 55.14 1djq s MET 253 Cb 0.13 0.35 -0.04 0.00 2.84 0.00 0.00 34.83 38.11 1djq s MET 253 CO 0.84 -0.10 0.08 -1.58 -0.65 0.00 0.00 175.02 173.61 1djq s TRP 254 N 0.21 3.23 -0.32 4.11 0.52 0.37 -2.84 118.94 124.22 1djq s TRP 254 Ca 0.01 0.01 -0.00 0.00 0.02 0.00 0.00 56.10 56.14 1djq s TRP 254 Cb -0.05 -2.13 0.07 0.00 -1.15 0.00 0.00 33.47 30.22 1djq s TRP 254 CO -0.01 0.06 0.02 0.34 0.02 0.00 0.00 176.95 177.38 1djq s ASP 255 N 0.65 4.86 -0.13 2.95 -1.08 -0.71 -1.23 116.67 121.97 1djq s ASP 255 Ca 0.04 -1.55 -0.07 0.00 -0.52 0.00 0.00 52.55 50.45 1djq s ASP 255 Cb -0.13 -1.69 -0.04 0.00 -1.46 0.00 0.00 42.92 39.60 1djq s ASP 255 CO 0.01 -0.31 0.12 -0.63 0.52 0.00 0.00 175.17 174.88 1djq s ILE 256 N 1.16 5.36 0.26 4.11 -1.09 -0.32 -0.88 121.20 129.79 1djq s ILE 256 Ca -0.01 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.58 1djq s ILE 256 Cb -0.20 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1djq s ILE 256 CO -0.03 0.58 0.14 0.42 -1.23 0.00 0.00 174.94 174.82 1djq s THR 257 N -0.70 0.23 0.13 2.92 -4.23 -0.51 -3.96 115.64 109.52 1djq s THR 257 Ca 0.13 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1djq s THR 257 Cb -0.12 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 1djq s THR 257 CO 0.03 0.00 -0.10 0.27 -0.54 0.00 0.00 174.62 174.28 1djq s ILE 258 N -3.83 1.07 0.00 2.99 -4.36 -1.26 -1.50 121.20 114.31 1djq s ILE 258 Ca 0.38 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 1djq s ILE 258 Cb 0.06 -1.72 0.00 0.00 1.25 0.00 0.00 42.46 42.05 1djq s ILE 258 CO 0.15 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.23 1djq n GLY 259 N -0.00 -0.25 0.00 6.27 0.00 0.37 -3.79 105.19 107.79 1djq n GLY 259 Ca -0.12 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1djq n GLY 259 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1djq n ASP 260 N -0.47 0.23 -0.11 1.61 5.75 -1.26 -4.35 116.55 117.95 1djq n ASP 260 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.56 1djq n ASP 260 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1djq n ASP 260 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1djq n ILE 261 N 0.00 1.55 -0.18 2.12 0.13 -1.26 -3.42 119.36 118.30 1djq n ILE 261 Ca 0.00 -0.48 0.06 0.00 -1.10 0.00 0.00 62.75 61.23 1djq n ILE 261 Cb 0.00 -1.65 0.35 0.00 -0.84 0.00 0.00 39.64 37.50 1djq n ILE 261 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1djq h ALA 262 N -0.33 1.69 -1.80 1.51 0.00 -1.94 -3.04 119.26 115.36 1djq h ALA 262 Ca -0.58 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 53.76 1djq h ALA 262 Cb 1.79 -0.20 -0.41 0.00 0.00 0.00 0.00 17.79 18.96 1djq h ALA 262 CO -0.17 0.20 -0.82 0.39 0.00 0.00 0.00 179.25 178.85 1djq n GLU 263 N -4.48 2.75 0.00 0.00 1.02 -1.26 -4.86 120.64 113.81 1djq n GLU 263 Ca 0.10 -4.33 0.04 0.00 -0.02 0.00 0.00 57.16 52.95 1djq n GLU 263 Cb 0.21 -2.05 0.23 0.00 -0.02 0.00 0.00 31.44 29.81 1djq n GLU 263 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 1djq n TRP 264 N -0.24 0.00 0.43 -0.32 4.27 -1.15 -1.98 117.44 118.45 1djq n TRP 264 Ca 0.30 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 54.02 1djq n TRP 264 Cb 0.58 0.00 0.45 0.00 -1.36 0.00 0.00 31.31 30.98 1djq n TRP 264 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1djq n GLY 265 N 0.36 -1.21 0.19 -1.67 0.00 -1.26 -0.99 105.19 100.61 1djq n GLY 265 Ca 0.06 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1djq n GLY 265 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1djq h GLU 266 N 0.00 0.00 0.00 1.61 4.39 -1.72 -2.71 114.58 116.15 1djq h GLU 266 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1djq h GLU 266 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1djq h GLU 266 CO 0.00 0.35 -0.17 0.22 -1.16 0.00 0.00 179.01 178.25 1djq h ASP 267 N 0.00 0.00 -0.03 1.42 3.58 -1.21 -3.39 116.42 116.78 1djq h ASP 267 Ca -0.00 0.00 -0.69 0.00 0.42 0.00 0.00 57.03 56.75 1djq h ASP 267 Cb 0.94 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1djq h ASP 267 CO 0.05 0.32 3.46 0.00 -2.88 0.00 0.00 179.24 180.18 1djq n ALA 268 N -2.75 6.51 -1.65 -0.78 0.00 -0.16 -4.91 120.51 116.78 1djq n ALA 268 Ca -0.02 -3.73 -0.49 0.00 0.00 0.00 0.00 53.44 49.20 1djq n ALA 268 Cb 0.09 -3.45 -0.05 0.00 0.00 0.00 0.00 19.45 16.04 1djq n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1djq n GLY 269 N 3.81 1.28 3.77 0.00 0.00 -1.02 -4.63 105.19 108.39 1djq n GLY 269 Ca 0.65 0.87 -0.39 0.00 0.00 0.00 0.00 46.02 47.15 1djq n GLY 269 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1djq s PRO 270 N 4.55 4.36 0.60 1.61 0.02 -1.26 -4.78 135.00 140.10 1djq s PRO 270 Ca 0.96 1.80 0.33 0.00 0.02 0.00 0.00 61.00 64.11 1djq s PRO 270 Cb -0.70 -2.92 1.94 0.00 0.02 0.00 0.00 34.50 32.84 1djq s PRO 270 CO 0.51 -0.04 2.28 0.66 -0.33 0.00 0.00 177.00 180.07 1djq h SER 271 N 3.20 0.00 -0.52 2.53 4.64 -1.35 0.20 113.55 122.25 1djq h SER 271 Ca -0.48 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 60.96 1djq h SER 271 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1djq h SER 271 CO 0.65 0.00 0.36 -0.09 -0.87 0.00 0.00 176.83 176.88 1djq h ARG 272 N 0.00 0.17 0.00 4.77 2.43 -1.77 -3.30 114.38 116.68 1djq h ARG 272 Ca -0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1djq h ARG 272 Cb 0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1djq h ARG 272 CO 0.00 0.11 -1.11 1.19 -1.51 0.00 0.00 179.97 178.66 1djq n PHE 273 N -4.44 0.00 -4.96 2.20 3.01 -0.19 -4.67 117.46 108.41 1djq n PHE 273 Ca 0.09 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.28 1djq n PHE 273 Cb 0.47 -0.08 -0.16 0.00 -0.01 0.00 0.00 39.48 39.71 1djq n PHE 273 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1djq s TYR 274 N -2.04 1.79 0.51 1.38 2.02 0.52 -5.03 117.35 116.50 1djq s TYR 274 Ca -0.01 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1djq s TYR 274 Cb 0.01 -1.16 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1djq s TYR 274 CO 0.06 -0.05 0.75 -0.65 -1.57 0.00 0.00 175.55 174.09 1djq s GLN 275 N -0.41 2.86 0.25 -0.62 -0.21 -1.26 -4.02 119.66 116.25 1djq s GLN 275 Ca 0.06 -0.49 -0.31 0.00 0.02 0.00 0.00 55.36 54.65 1djq s GLN 275 Cb -0.08 -2.48 -0.13 0.00 1.00 0.00 0.00 33.01 31.32 1djq s GLN 275 CO -0.00 -0.50 1.38 0.94 -2.12 0.00 0.00 175.29 174.98 1djq n GLN 276 N -2.27 1.99 -1.00 2.91 7.27 -1.26 -1.61 117.38 123.41 1djq n GLN 276 Ca 0.04 0.71 -0.00 0.00 0.07 0.00 0.00 57.00 57.82 1djq n GLN 276 Cb 0.58 -2.34 -0.00 0.00 2.41 0.00 0.00 30.24 30.89 1djq n GLN 276 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1djq n GLY 277 N 2.00 0.47 0.33 1.69 0.00 0.43 -4.94 105.19 105.19 1djq n GLY 277 Ca 0.11 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.12 1djq n GLY 277 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1djq h HIS 278 N 0.00 0.00 -0.00 1.61 2.07 -1.51 -2.37 115.15 114.95 1djq h HIS 278 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1djq h HIS 278 Cb 0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.02 1djq h HIS 278 CO 0.02 0.00 -0.42 0.25 -3.07 0.00 0.00 177.93 174.71 1djq n THR 279 N -3.19 0.00 -0.28 6.12 -2.24 -1.26 -4.55 114.28 108.87 1djq n THR 279 Ca -0.02 -0.03 0.01 0.00 -2.27 0.00 0.00 64.05 61.74 1djq n THR 279 Cb 0.14 0.24 0.09 0.00 -2.10 0.00 0.00 70.33 68.69 1djq n THR 279 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1djq h ILE 280 N 0.26 0.17 -1.01 2.28 2.04 -1.76 -1.19 117.51 118.30 1djq h ILE 280 Ca 0.00 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.13 1djq h ILE 280 Cb 0.50 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1djq h ILE 280 CO 0.00 0.00 0.69 -0.65 0.00 0.00 0.00 178.15 178.19 1djq h PRO 281 N -0.02 0.20 0.05 2.37 0.11 -1.84 -0.68 132.00 132.19 1djq h PRO 281 Ca 0.37 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 66.18 1djq h PRO 281 Cb 0.59 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 1djq h PRO 281 CO -0.83 0.13 -1.60 0.91 -0.21 0.00 0.00 178.00 176.40 1djq n TRP 282 N -4.41 1.07 -0.24 0.65 8.01 -0.53 -4.29 117.44 117.70 1djq n TRP 282 Ca 0.23 0.36 -0.04 0.00 -1.31 0.00 0.00 57.50 56.74 1djq n TRP 282 Cb 0.95 -1.12 0.07 0.00 -2.01 0.00 0.00 31.31 29.20 1djq n TRP 282 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1djq h VAL 283 N -0.58 1.10 -0.44 -0.99 2.07 -0.86 -2.58 116.25 113.96 1djq h VAL 283 Ca -0.39 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1djq h VAL 283 Cb 1.60 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1djq h VAL 283 CO -0.10 0.15 0.30 0.07 0.02 0.00 0.00 177.57 178.01 1djq h LYS 284 N 0.83 0.34 -0.13 1.57 2.10 -1.32 -1.58 116.57 118.37 1djq h LYS 284 Ca 0.27 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.94 1djq h LYS 284 Cb 0.01 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1djq h LYS 284 CO -0.10 0.22 0.11 -0.07 -2.00 0.00 0.00 179.45 177.61 1djq h LEU 285 N 0.35 0.00 -0.11 7.07 3.38 -1.64 -2.24 115.31 122.11 1djq h LEU 285 Ca 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1djq h LEU 285 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1djq h LEU 285 CO -0.04 0.00 -0.50 0.58 0.09 0.00 0.00 178.44 178.57 1djq h VAL 286 N 0.00 1.37 -0.58 1.22 2.07 -1.40 -3.14 116.25 115.77 1djq h VAL 286 Ca 0.06 -1.82 0.02 0.00 0.82 0.00 0.00 66.70 65.78 1djq h VAL 286 Cb 0.27 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1djq h VAL 286 CO -0.00 0.55 0.39 0.11 0.02 0.00 0.00 177.57 178.63 1djq h LYS 287 N 0.12 0.71 -0.47 1.57 1.79 -1.49 -1.25 116.57 117.54 1djq h LYS 287 Ca -0.03 -0.04 0.14 0.00 -2.18 0.00 0.00 60.65 58.53 1djq h LYS 287 Cb 1.14 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.61 1djq h LYS 287 CO 0.10 0.47 0.36 0.37 -1.08 0.00 0.00 179.45 179.67 1djq h GLN 288 N 0.73 0.00 0.00 3.15 4.15 -1.44 -3.06 115.11 118.63 1djq h GLN 288 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1djq h GLN 288 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1djq h GLN 288 CO -0.06 0.00 0.00 1.33 -1.93 0.00 0.00 178.83 178.17 1djq n VAL 289 N -4.30 0.00 -3.97 2.39 0.24 -0.77 -5.06 118.33 106.86 1djq n VAL 289 Ca 0.08 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.34 61.68 1djq n VAL 289 Cb 0.56 1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 34.06 1djq n VAL 289 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1djq s SER 290 N -0.02 6.09 0.00 -1.34 0.15 -0.54 -4.72 113.70 113.31 1djq s SER 290 Ca 0.00 0.13 0.10 0.00 0.70 0.00 0.00 55.95 56.88 1djq s SER 290 Cb 0.00 -1.79 0.26 0.00 -1.71 0.00 0.00 66.02 62.78 1djq s SER 290 CO 0.00 0.12 1.18 0.29 1.20 0.00 0.00 173.24 176.03 1djq n LYS 291 N -0.05 2.57 -4.39 5.44 4.76 -1.26 -4.88 118.16 120.33 1djq n LYS 291 Ca -0.07 -1.90 -0.24 0.00 -2.87 0.00 0.00 58.31 53.24 1djq n LYS 291 Cb 0.53 -1.24 -0.09 0.00 -1.84 0.00 0.00 35.03 32.38 1djq n LYS 291 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1djq s LYS 292 N -0.98 1.96 0.18 1.97 -0.14 -1.26 -5.09 119.74 116.38 1djq s LYS 292 Ca 0.20 -1.66 -0.33 0.00 -1.36 0.00 0.00 55.97 52.83 1djq s LYS 292 Cb 0.11 -1.93 -0.13 0.00 -1.68 0.00 0.00 37.83 34.20 1djq s LYS 292 CO 0.14 0.30 1.61 -2.30 -0.76 0.00 0.00 175.35 174.34 1djq n PRO 293 N -0.78 2.34 -4.78 -1.68 -0.02 -1.26 -4.80 135.00 124.02 1djq n PRO 293 Ca -0.05 0.84 -0.30 0.00 -2.02 0.00 0.00 63.50 61.97 1djq n PRO 293 Cb 0.60 -2.63 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1djq n PRO 293 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1djq s VAL 294 N 0.91 2.22 -0.03 -1.45 1.01 -1.26 -0.48 120.40 121.32 1djq s VAL 294 Ca 0.77 -1.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1djq s VAL 294 Cb -0.62 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1djq s VAL 294 CO 0.37 0.31 0.18 -1.48 0.00 0.00 0.00 175.10 174.47 1djq s LEU 295 N -1.43 1.37 -0.22 3.92 0.05 -0.37 -0.97 118.68 121.03 1djq s LEU 295 Ca 0.12 0.06 -0.06 0.00 0.05 0.00 0.00 54.13 54.31 1djq s LEU 295 Cb -0.10 0.73 0.11 0.00 -2.05 0.00 0.00 46.19 44.88 1djq s LEU 295 CO 0.03 -0.26 0.44 -0.83 -0.55 0.00 0.00 176.35 175.18 1djq s GLY 296 N -0.78 -0.43 0.92 -3.48 0.00 -1.26 -1.17 107.32 101.11 1djq s GLY 296 Ca -0.09 1.45 -0.11 0.00 0.00 0.00 0.00 44.72 45.98 1djq s GLY 296 CO 0.01 2.56 1.05 3.33 0.00 0.00 0.00 173.10 180.05 1djq n VAL 297 N 5.39 0.15 -2.11 1.40 0.24 -1.25 -4.66 118.33 117.48 1djq n VAL 297 Ca -0.07 -0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.17 1djq n VAL 297 Cb 0.50 -0.96 0.01 0.00 -1.47 0.00 0.00 33.84 31.92 1djq n VAL 297 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1djq n GLY 298 N 0.47 -0.20 3.86 7.63 0.00 -1.26 -4.65 105.19 111.03 1djq n GLY 298 Ca 0.11 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1djq n GLY 298 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1djq n ARG 299 N -0.22 -3.36 -2.53 1.61 0.63 -1.26 -0.42 116.66 111.11 1djq n ARG 299 Ca -0.06 0.46 -0.43 0.00 -0.92 0.00 0.00 57.85 56.90 1djq n ARG 299 Cb 0.49 -4.61 -0.02 0.00 0.45 0.00 0.00 32.46 28.77 1djq n ARG 299 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1djq s TYR 300 N -3.83 2.89 0.00 -0.14 2.02 -1.26 -4.64 117.35 112.39 1djq s TYR 300 Ca 0.07 0.99 0.00 0.00 -0.37 0.00 0.00 57.07 57.76 1djq s TYR 300 Cb -0.02 -3.87 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 1djq s TYR 300 CO 0.87 -1.27 0.00 0.25 -1.57 0.00 0.00 175.55 173.82 1djq n THR 301 N 6.12 0.00 -3.30 -0.71 -2.24 -1.26 -4.79 114.28 108.10 1djq n THR 301 Ca 0.13 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.52 1djq n THR 301 Cb 0.47 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 1djq n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1djq s ASP 302 N -2.07 6.34 0.52 3.42 3.68 -1.26 -4.97 116.67 122.33 1djq s ASP 302 Ca 0.00 0.34 0.17 0.00 2.13 0.00 0.00 52.55 55.19 1djq s ASP 302 Cb 0.00 -2.25 1.27 0.00 -1.45 0.00 0.00 42.92 40.50 1djq s ASP 302 CO 0.00 -0.27 2.12 -0.65 0.13 0.00 0.00 175.17 176.49 1djq h PRO 303 N 8.15 0.03 -0.34 4.34 0.11 -1.98 -0.21 132.00 142.09 1djq h PRO 303 Ca -0.30 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 1djq h PRO 303 Cb 1.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1djq h PRO 303 CO 0.69 0.02 -0.16 0.93 -0.21 0.00 0.00 178.00 179.27 1djq h GLU 304 N 0.03 0.61 0.00 1.05 4.39 -2.00 -1.27 114.58 117.40 1djq h GLU 304 Ca 0.06 -0.21 -0.23 0.00 0.34 0.00 0.00 59.36 59.32 1djq h GLU 304 Cb 0.19 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1djq h GLU 304 CO -0.00 0.75 -0.97 -0.22 -1.16 0.00 0.00 179.01 177.41 1djq h LYS 305 N 0.55 0.46 -0.85 2.33 1.63 -1.51 -2.82 116.57 116.36 1djq h LYS 305 Ca 0.09 -0.50 -0.03 0.00 -0.85 0.00 0.00 60.65 59.37 1djq h LYS 305 Cb 0.59 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.32 1djq h LYS 305 CO 0.04 1.15 0.42 0.52 -3.45 0.00 0.00 179.45 178.12 1djq h MET 306 N 0.26 1.22 0.00 1.90 2.86 -0.91 -2.37 114.93 117.88 1djq h MET 306 Ca -0.09 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.26 1djq h MET 306 Cb 1.61 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 33.03 1djq h MET 306 CO 0.17 0.93 -0.56 -0.84 1.06 0.00 0.00 176.91 177.68 1djq h ILE 307 N 1.21 1.13 0.04 -1.22 3.07 -1.25 -3.12 117.51 117.36 1djq h ILE 307 Ca 0.29 -2.13 -0.00 0.00 1.55 0.00 0.00 64.86 64.57 1djq h ILE 307 Cb 0.11 2.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.90 1djq h ILE 307 CO -0.04 0.55 -0.02 -0.08 -1.05 0.00 0.00 178.15 177.51 1djq h GLU 308 N 0.00 -0.05 -0.19 0.16 4.81 -1.17 0.26 114.58 118.40 1djq h GLU 308 Ca -0.01 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1djq h GLU 308 Cb 1.20 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1djq h GLU 308 CO 0.07 0.09 -0.20 -0.84 -0.73 0.00 0.00 179.01 177.40 1djq h ILE 309 N -0.18 1.23 0.03 2.32 3.07 -1.53 0.04 117.51 122.49 1djq h ILE 309 Ca -0.01 -1.06 -0.00 0.00 1.55 0.00 0.00 64.86 65.35 1djq h ILE 309 Cb 0.17 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1djq h ILE 309 CO 0.01 0.33 -0.01 0.58 -1.05 0.00 0.00 178.15 178.00 1djq h VAL 310 N 0.30 1.38 -0.23 0.16 2.07 -1.46 0.23 116.25 118.70 1djq h VAL 310 Ca 0.05 -1.39 -0.11 0.00 0.82 0.00 0.00 66.70 66.08 1djq h VAL 310 Cb 0.53 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1djq h VAL 310 CO 0.04 0.35 -0.31 0.71 0.02 0.00 0.00 177.57 178.37 1djq h THR 311 N -0.66 1.28 0.00 2.57 1.35 -0.87 -2.05 112.91 114.53 1djq h THR 311 Ca -0.00 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1djq h THR 311 Cb 0.60 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1djq h THR 311 CO 0.01 0.43 0.00 0.29 -0.25 0.00 0.00 175.52 176.00 1djq n LYS 312 N -4.08 0.45 -1.37 4.72 5.02 -0.01 -4.89 118.16 118.00 1djq n LYS 312 Ca -0.01 0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.30 1djq n LYS 312 Cb 0.44 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1djq n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1djq n GLY 313 N 0.64 0.48 0.12 0.72 0.00 -0.77 -4.95 105.19 101.43 1djq n GLY 313 Ca 0.13 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.25 1djq n GLY 313 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1djq h TYR 314 N 0.00 0.00 -2.77 1.61 0.05 -0.77 -3.46 116.97 111.62 1djq h TYR 314 Ca -0.05 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.78 1djq h TYR 314 Cb 0.43 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.06 1djq h TYR 314 CO 0.07 0.57 0.30 0.00 -1.05 0.00 0.00 178.16 178.06 1djq s ALA 315 N -2.92 -1.57 -0.09 3.88 0.00 -1.05 -4.30 121.76 115.70 1djq s ALA 315 Ca 0.02 0.38 0.12 0.00 0.00 0.00 0.00 51.96 52.48 1djq s ALA 315 Cb 0.08 0.75 -0.17 0.00 0.00 0.00 0.00 23.12 23.78 1djq s ALA 315 CO 0.77 -0.84 0.12 -0.25 0.00 0.00 0.00 175.76 175.56 1djq n ASP 316 N -0.38 1.91 -4.30 0.00 8.00 -0.14 -4.06 116.55 117.58 1djq n ASP 316 Ca -0.11 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.16 1djq n ASP 316 Cb 0.63 1.07 -0.12 0.00 -0.02 0.00 0.00 41.12 42.67 1djq n ASP 316 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1djq s ILE 317 N -2.51 1.74 -0.51 0.53 1.01 -1.02 -4.94 121.20 115.50 1djq s ILE 317 Ca -0.06 -1.68 -0.16 0.00 0.00 0.00 0.00 60.65 58.75 1djq s ILE 317 Cb 0.05 -1.65 0.09 0.00 0.01 0.00 0.00 42.46 40.96 1djq s ILE 317 CO 0.53 -0.16 0.47 -0.63 0.00 0.00 0.00 174.94 175.15 1djq s ILE 318 N -1.50 5.17 -0.07 2.92 -1.09 0.21 -4.43 121.20 122.42 1djq s ILE 318 Ca 0.10 -1.16 -0.16 0.00 -2.23 0.00 0.00 60.65 57.19 1djq s ILE 318 Cb -0.08 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 1djq s ILE 318 CO 0.05 -0.73 0.43 -0.83 -1.23 0.00 0.00 174.94 172.62 1djq s GLY 319 N 3.02 2.41 0.03 6.18 0.00 -1.26 -1.01 107.32 116.69 1djq s GLY 319 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1djq s GLY 319 CO 0.06 0.48 -0.04 0.00 0.00 0.00 0.00 173.10 173.60 1djq n ALA 321 N 1.20 2.22 -0.20 0.00 0.00 -1.26 -1.61 120.51 120.86 1djq n ALA 321 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 1djq n ALA 321 Cb 0.56 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.11 1djq n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1djq h ARG 322 N 0.00 0.41 -0.66 0.00 3.08 -1.97 -1.05 114.38 114.19 1djq h ARG 322 Ca 0.00 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.13 1djq h ARG 322 Cb 0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1djq h ARG 322 CO 0.00 0.27 0.44 -1.35 -1.07 0.00 0.00 179.97 178.26 1djq h PRO 323 N 0.42 0.44 0.00 0.04 0.11 -1.90 0.36 132.00 131.47 1djq h PRO 323 Ca 0.29 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 1djq h PRO 323 Cb 0.33 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1djq h PRO 323 CO -0.28 0.29 -0.31 0.66 -0.21 0.00 0.00 178.00 178.15 1djq h SER 324 N 0.45 0.00 0.02 -2.05 4.64 -1.43 -1.56 113.55 113.62 1djq h SER 324 Ca 0.31 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.47 1djq h SER 324 Cb 0.60 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1djq h SER 324 CO -0.09 0.31 -0.63 0.40 -0.87 0.00 0.00 176.83 175.95 1djq h ILE 325 N 0.00 1.45 -0.40 0.95 2.04 -0.65 -2.84 117.51 118.06 1djq h ILE 325 Ca -0.00 -2.16 -0.09 0.00 1.00 0.00 0.00 64.86 63.61 1djq h ILE 325 Cb 1.02 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 1djq h ILE 325 CO 0.04 0.62 -0.12 0.00 0.00 0.00 0.00 178.15 178.69 1djq h ALA 326 N 0.28 1.04 -2.28 1.87 0.00 -1.28 -3.40 119.26 115.48 1djq h ALA 326 Ca -0.09 -0.31 -0.47 0.00 0.00 0.00 0.00 54.91 54.04 1djq h ALA 326 Cb 1.37 -0.16 -0.35 0.00 0.00 0.00 0.00 17.79 18.64 1djq h ALA 326 CO 0.12 0.58 -0.76 0.34 0.00 0.00 0.00 179.25 179.54 1djq s ASP 327 N -6.72 2.10 0.63 0.00 -1.08 -0.59 -4.39 116.67 106.62 1djq s ASP 327 Ca -0.09 -1.78 0.35 0.00 -0.52 0.00 0.00 52.55 50.51 1djq s ASP 327 Cb 0.14 0.09 1.98 0.00 -1.46 0.00 0.00 42.92 43.67 1djq s ASP 327 CO 0.81 -0.30 2.22 -0.65 0.52 0.00 0.00 175.17 177.78 1djq h PRO 328 N 7.18 0.00 -0.59 4.34 0.11 -1.72 -1.72 132.00 139.61 1djq h PRO 328 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1djq h PRO 328 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1djq h PRO 328 CO 0.25 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.23 1djq n PHE 329 N -3.46 1.39 -0.21 0.65 3.01 -1.26 -4.27 117.46 113.30 1djq n PHE 329 Ca -0.02 -0.63 0.02 0.00 1.01 0.00 0.00 57.45 57.83 1djq n PHE 329 Cb 0.17 -0.25 0.11 0.00 -0.01 0.00 0.00 39.48 39.51 1djq n PHE 329 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1djq h LEU 330 N 3.73 -0.19 -0.24 4.37 6.46 -1.54 -1.80 115.31 126.11 1djq h LEU 330 Ca 0.00 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1djq h LEU 330 Cb 1.43 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 41.57 1djq h LEU 330 CO 0.23 -0.08 0.08 -0.65 -0.62 0.00 0.00 178.44 177.39 1djq h PRO 331 N 0.16 0.18 -0.69 5.25 0.11 -1.84 -1.83 132.00 133.35 1djq h PRO 331 Ca 0.34 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 1djq h PRO 331 Cb 0.55 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 1djq h PRO 331 CO -0.51 0.12 0.36 0.37 -0.21 0.00 0.00 178.00 178.13 1djq h GLN 332 N 0.19 0.96 -0.65 1.05 4.15 -0.85 -0.28 115.11 119.67 1djq h GLN 332 Ca 0.10 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1djq h GLN 332 Cb 0.07 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1djq h GLN 332 CO -0.11 0.72 0.06 0.87 -1.93 0.00 0.00 178.83 178.45 1djq h LYS 333 N 0.97 1.11 -0.41 1.69 1.57 -0.97 -0.83 116.57 119.70 1djq h LYS 333 Ca 0.24 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 1djq h LYS 333 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1djq h LYS 333 CO -0.04 1.04 -0.34 0.28 -0.57 0.00 0.00 179.45 179.82 1djq h VAL 334 N 1.03 1.27 -0.73 0.50 2.07 -0.93 -0.03 116.25 119.42 1djq h VAL 334 Ca 0.19 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1djq h VAL 334 Cb 0.49 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1djq h VAL 334 CO 0.02 0.51 0.41 -0.08 0.02 0.00 0.00 177.57 178.45 1djq h GLU 335 N 0.78 1.00 -0.01 1.57 4.81 -0.70 -2.45 114.58 119.58 1djq h GLU 335 Ca 0.07 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1djq h GLU 335 Cb 0.94 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1djq h GLU 335 CO 0.09 0.73 -0.06 1.04 -0.73 0.00 0.00 179.01 180.08 1djq n GLN 336 N -4.37 1.54 -1.00 1.92 6.02 -0.35 -4.24 117.38 116.90 1djq n GLN 336 Ca 0.07 -0.94 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 1djq n GLN 336 Cb 0.09 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1djq n GLN 336 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1djq n GLY 337 N 1.22 0.50 2.37 1.08 0.00 -0.81 -3.87 105.19 105.68 1djq n GLY 337 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1djq n GLY 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1djq n ARG 338 N -2.81 3.91 -0.21 1.61 1.74 -0.09 -4.70 116.66 116.10 1djq n ARG 338 Ca 0.00 -2.64 0.06 0.00 -0.77 0.00 0.00 57.85 54.50 1djq n ARG 338 Cb 0.02 -2.66 0.33 0.00 -1.02 0.00 0.00 32.46 29.13 1djq n ARG 338 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1djq h TYR 339 N 4.63 0.83 0.00 -1.55 -1.99 -1.93 -1.72 116.97 115.25 1djq h TYR 339 Ca 0.75 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.50 1djq h TYR 339 Cb 0.38 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1djq h TYR 339 CO 1.75 0.43 0.00 -0.40 -0.00 0.00 0.00 178.16 179.95 1djq n ASP 340 N -4.48 0.00 -0.73 3.88 5.75 -1.26 -2.67 116.55 117.03 1djq n ASP 340 Ca 0.12 -0.93 0.11 0.00 -0.01 0.00 0.00 54.79 54.08 1djq n ASP 340 Cb 0.23 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.37 1djq n ASP 340 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1djq n ASP 341 N -0.96 2.51 -4.66 -1.12 8.00 -0.64 -4.84 116.55 114.84 1djq n ASP 341 Ca 0.19 -1.75 -0.43 0.00 0.71 0.00 0.00 54.79 53.51 1djq n ASP 341 Cb 0.09 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1djq n ASP 341 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1djq s ILE 342 N -2.08 4.26 -0.70 0.53 1.01 -1.09 -4.97 121.20 118.15 1djq s ILE 342 Ca 0.23 1.53 -0.23 0.00 0.00 0.00 0.00 60.65 62.18 1djq s ILE 342 Cb 0.18 -3.98 0.07 0.00 0.01 0.00 0.00 42.46 38.74 1djq s ILE 342 CO 0.39 -0.12 1.03 -0.60 0.00 0.00 0.00 174.94 175.64 1djq s ARG 343 N 3.38 3.18 0.05 2.79 3.52 -1.26 -4.99 118.95 125.61 1djq s ARG 343 Ca 0.55 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 1djq s ARG 343 Cb -0.22 -4.32 -0.05 0.00 -1.56 0.00 0.00 34.95 28.80 1djq s ARG 343 CO 0.16 -1.87 1.12 0.08 -0.81 0.00 0.00 175.30 173.98 1djq s VAL 344 N 4.16 4.30 0.22 7.11 1.01 -1.26 -4.06 120.40 131.89 1djq s VAL 344 Ca 0.25 1.67 -0.31 0.00 0.00 0.00 0.00 61.98 63.59 1djq s VAL 344 Cb -0.14 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 1djq s VAL 344 CO 0.08 0.14 1.57 0.00 0.00 0.00 0.00 175.10 176.89 1djq n ILE 346 N 3.15 0.25 -3.64 0.00 -5.35 -1.26 -4.95 119.36 107.54 1djq n ILE 346 Ca 0.11 -0.39 -0.26 0.00 -0.27 0.00 0.00 62.75 61.94 1djq n ILE 346 Cb 0.38 0.44 0.06 0.00 -1.74 0.00 0.00 39.64 38.78 1djq n ILE 346 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1djq n GLY 347 N 1.17 -0.53 0.16 3.28 0.00 -1.26 -4.47 105.19 103.54 1djq n GLY 347 Ca 0.16 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.51 1djq n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq n ASN 349 N -2.91 -5.24 0.19 0.00 3.02 -1.26 -4.89 115.26 104.18 1djq n ASN 349 Ca 0.01 0.30 0.07 0.00 -0.03 0.00 0.00 54.58 54.93 1djq n ASN 349 Cb 0.57 -4.34 0.35 0.00 -0.61 0.00 0.00 39.78 35.75 1djq n ASN 349 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1djq h VAL 350 N 0.00 0.78 -0.25 2.41 2.07 -1.91 -1.29 116.25 118.06 1djq h VAL 350 Ca -0.39 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 1djq h VAL 350 Cb 1.24 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1djq h VAL 350 CO 0.54 0.33 0.02 0.00 0.02 0.00 0.00 177.57 178.48 1djq h ILE 352 N 0.23 1.25 -0.88 0.00 2.04 -1.82 -2.98 117.51 115.35 1djq h ILE 352 Ca 0.07 -0.91 0.16 0.00 1.00 0.00 0.00 64.86 65.19 1djq h ILE 352 Cb 0.37 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 1djq h ILE 352 CO 0.01 0.35 0.57 0.77 0.00 0.00 0.00 178.15 179.85 1djq h SER 353 N 0.98 0.55 -0.49 1.72 4.64 -0.92 -0.52 113.55 119.52 1djq h SER 353 Ca 0.21 0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.47 1djq h SER 353 Cb 0.33 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1djq h SER 353 CO -0.00 0.26 -0.05 0.03 -0.87 0.00 0.00 176.83 176.20 1djq h ARG 354 N 0.58 0.94 0.17 4.77 2.47 -1.44 -1.33 114.38 120.55 1djq h ARG 354 Ca 0.45 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1djq h ARG 354 Cb 0.87 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1djq h ARG 354 CO -0.20 0.96 -0.08 2.35 0.56 0.00 0.00 179.97 183.56 1djq h TRP 355 N 0.86 -0.22 -0.97 3.04 7.01 -1.21 -3.17 115.95 121.30 1djq h TRP 355 Ca 0.15 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.26 1djq h TRP 355 Cb 0.57 0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.63 1djq h TRP 355 CO 0.04 0.10 0.62 0.93 -2.79 0.00 0.00 178.44 177.33 1djq h GLU 356 N -0.55 0.91 -0.16 2.65 4.39 -1.27 -1.08 114.58 119.48 1djq h GLU 356 Ca -0.02 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1djq h GLU 356 Cb 0.41 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1djq h GLU 356 CO 0.04 0.60 0.05 0.82 -1.16 0.00 0.00 179.01 179.35 1djq h ILE 357 N 0.93 1.08 -0.98 3.13 2.04 -1.22 -3.48 117.51 119.01 1djq h ILE 357 Ca 0.48 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1djq h ILE 357 Cb 0.51 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1djq h ILE 357 CO -0.24 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.61 1djq n GLY 358 N -1.36 -0.97 0.00 5.37 0.00 -0.41 -4.94 105.19 102.88 1djq n GLY 358 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1djq n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1djq n GLY 359 N 0.27 3.34 3.75 -0.02 0.00 -1.18 -4.79 105.19 106.57 1djq n GLY 359 Ca 0.00 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 1djq n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1djq s PRO 360 N 0.00 2.75 0.68 1.61 0.04 -1.26 -4.95 135.00 133.88 1djq s PRO 360 Ca 0.00 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 1djq s PRO 360 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1djq s PRO 360 CO 0.00 -1.34 1.07 -1.25 0.04 0.00 0.00 177.00 175.52 1djq s PRO 361 N -3.69 2.87 0.57 0.56 0.04 -1.26 -4.53 135.00 129.55 1djq s PRO 361 Ca 0.73 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 1djq s PRO 361 Cb -0.26 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1djq s PRO 361 CO 0.38 -1.16 1.13 1.41 0.04 0.00 0.00 177.00 178.79 1djq s MET 362 N -4.70 3.22 0.06 4.56 -2.45 -0.75 -4.86 119.30 114.39 1djq s MET 362 Ca 0.61 1.57 0.01 0.00 -1.25 0.00 0.00 55.69 56.63 1djq s MET 362 Cb -0.16 -1.99 -0.03 0.00 1.25 0.00 0.00 34.83 33.90 1djq s MET 362 CO 0.50 -0.95 -0.06 0.96 1.05 0.00 0.00 175.02 176.52 1djq s ILE 363 N -1.89 0.47 -0.05 10.11 -4.36 -1.26 -4.47 121.20 119.75 1djq s ILE 363 Ca 0.72 -1.57 0.03 0.00 -0.26 0.00 0.00 60.65 59.57 1djq s ILE 363 Cb -0.23 -1.20 0.00 0.00 1.25 0.00 0.00 42.46 42.28 1djq s ILE 363 CO 0.30 -0.74 -0.14 0.00 0.24 0.00 0.00 174.94 174.61 1djq h THR 365 N 5.52 1.23 0.11 0.00 2.02 -1.94 -3.28 112.91 116.57 1djq h THR 365 Ca -0.32 -0.68 -0.27 0.00 0.77 0.00 0.00 66.41 65.91 1djq h THR 365 Cb 1.18 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1djq h THR 365 CO 0.48 0.28 -1.37 1.56 0.37 0.00 0.00 175.52 176.84 1djq h GLN 366 N 1.00 0.23 -4.12 6.66 1.08 -1.93 -3.43 115.11 114.59 1djq h GLN 366 Ca 0.24 -0.39 -0.74 0.00 -1.45 0.00 0.00 58.65 56.31 1djq h GLN 366 Cb 0.14 0.15 -0.28 0.00 -0.05 0.00 0.00 27.48 27.43 1djq h GLN 366 CO -0.03 1.19 -0.28 1.21 -0.95 0.00 0.00 178.83 179.97 1djq s ASN 367 N -7.00 5.94 0.00 1.46 2.47 -1.23 -4.92 114.94 111.65 1djq s ASN 367 Ca -0.20 -2.06 0.12 0.00 0.42 0.00 0.00 52.86 51.14 1djq s ASN 367 Cb 0.04 -2.08 0.53 0.00 -1.45 0.00 0.00 41.25 38.29 1djq s ASN 367 CO 0.76 -0.70 1.36 0.00 -3.72 0.00 0.00 177.10 174.80 1djq n ALA 368 N 4.76 1.58 0.83 1.71 0.00 -1.26 -1.86 120.51 126.28 1djq n ALA 368 Ca -0.05 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1djq n ALA 368 Cb 0.41 -1.19 0.10 0.00 0.00 0.00 0.00 19.45 18.77 1djq n ALA 368 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1djq n THR 369 N -1.45 0.08 -1.75 0.00 -2.24 -1.26 -4.71 114.28 102.95 1djq n THR 369 Ca 0.04 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1djq n THR 369 Cb 0.13 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1djq n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1djq s ALA 370 N -3.07 3.37 0.00 6.98 0.00 -0.77 0.06 121.76 128.33 1djq s ALA 370 Ca 0.08 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1djq s ALA 370 Cb 0.16 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1djq s ALA 370 CO 0.76 -1.85 0.00 0.41 0.00 0.00 0.00 175.76 175.09 1djq n GLY 371 N 4.76 1.04 0.11 0.00 0.00 -1.26 -4.49 105.19 105.34 1djq n GLY 371 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1djq n GLY 371 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1djq n GLU 372 N -2.00 2.79 -0.06 1.61 -0.58 0.11 -4.62 120.64 117.89 1djq n GLU 372 Ca 0.00 -0.26 -0.12 0.00 -0.42 0.00 0.00 57.16 56.36 1djq n GLU 372 Cb 0.00 -1.07 -0.06 0.00 -0.57 0.00 0.00 31.44 29.74 1djq n GLU 372 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1djq h GLU 373 N 0.52 -0.41 0.06 3.49 3.07 -1.52 -1.60 114.58 118.20 1djq h GLU 373 Ca 0.00 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1djq h GLU 373 Cb 0.32 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1djq h GLU 373 CO 0.00 -0.27 -0.03 -0.92 -1.40 0.00 0.00 179.01 176.39 1djq h TYR 374 N -0.42 -0.08 -0.02 4.33 5.03 -1.85 -1.68 116.97 122.28 1djq h TYR 374 Ca 0.10 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 1djq h TYR 374 Cb 0.61 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 1djq h TYR 374 CO -0.56 0.37 -0.27 0.07 -1.32 0.00 0.00 178.16 176.45 1djq h ARG 375 N -0.97 0.03 -0.00 1.82 0.11 -1.82 -3.19 114.38 110.37 1djq h ARG 375 Ca -0.01 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1djq h ARG 375 Cb 0.49 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1djq h ARG 375 CO 0.01 0.30 -0.34 0.54 0.10 0.00 0.00 179.97 180.58 1djq n ARG 376 N -4.21 4.10 -2.21 0.08 1.74 -0.63 -0.67 116.66 114.86 1djq n ARG 376 Ca -0.02 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.88 1djq n ARG 376 Cb 0.32 -0.89 -0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1djq n ARG 376 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1djq n GLY 377 N 1.13 -0.01 3.53 -0.13 0.00 -0.65 -5.00 105.19 104.06 1djq n GLY 377 Ca 0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1djq n GLY 377 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1djq s TRP 378 N -2.50 3.13 -0.02 1.61 0.51 -1.12 -4.98 118.94 115.56 1djq s TRP 378 Ca 0.01 0.01 -0.19 0.00 -2.12 0.00 0.00 56.10 53.81 1djq s TRP 378 Cb -0.00 -3.11 -0.05 0.00 -0.81 0.00 0.00 33.47 29.49 1djq s TRP 378 CO 0.01 -0.71 0.54 -1.58 -0.51 0.00 0.00 176.95 174.70 1djq s HIS 379 N 2.55 3.67 -0.25 -1.98 2.46 -1.26 -3.79 115.29 116.69 1djq s HIS 379 Ca 0.20 1.11 0.26 0.00 0.47 0.00 0.00 55.06 57.10 1djq s HIS 379 Cb -0.15 -2.54 1.17 0.00 -0.13 0.00 0.00 32.58 30.94 1djq s HIS 379 CO 0.16 0.38 1.79 -1.00 -2.47 0.00 0.00 174.74 173.60 1djq h PRO 380 N 5.61 0.00 0.00 2.88 0.13 -1.96 -3.23 132.00 135.43 1djq h PRO 380 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1djq h PRO 380 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1djq h PRO 380 CO 0.69 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.85 1djq n GLU 381 N -2.45 0.30 -4.49 0.86 -0.58 -1.26 -5.02 120.64 108.01 1djq n GLU 381 Ca 0.01 -0.71 -0.26 0.00 -0.42 0.00 0.00 57.16 55.78 1djq n GLU 381 Cb 0.20 -0.90 -0.17 0.00 -0.57 0.00 0.00 31.44 30.00 1djq n GLU 381 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1djq s LYS 382 N -0.27 1.79 -0.02 3.49 1.02 -1.22 -5.13 119.74 119.39 1djq s LYS 382 Ca 0.00 -0.43 0.05 0.00 0.02 0.00 0.00 55.97 55.62 1djq s LYS 382 Cb 0.00 -1.53 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1djq s LYS 382 CO 0.00 -0.02 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.17 1djq s PHE 383 N 0.85 1.68 0.09 3.18 0.40 -1.26 -4.37 117.98 118.54 1djq s PHE 383 Ca -0.11 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 55.53 1djq s PHE 383 Cb -0.15 -1.10 -0.08 0.00 0.51 0.00 0.00 43.02 42.20 1djq s PHE 383 CO 0.01 -0.08 1.53 0.50 0.70 0.00 0.00 175.22 177.89 1djq s ARG 384 N -0.26 4.24 0.11 0.44 3.52 -1.26 -4.91 118.95 120.83 1djq s ARG 384 Ca 0.03 2.22 -0.28 0.00 -0.13 0.00 0.00 55.73 57.57 1djq s ARG 384 Cb -0.09 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.81 1djq s ARG 384 CO 0.00 -0.62 0.87 -0.65 -0.81 0.00 0.00 175.30 174.10 1djq s GLN 385 N 1.96 4.63 0.42 5.12 -1.52 -1.26 -4.69 119.66 124.31 1djq s GLN 385 Ca 0.69 1.29 -0.24 0.00 -1.95 0.00 0.00 55.36 55.15 1djq s GLN 385 Cb -0.38 -3.35 -0.08 0.00 -0.22 0.00 0.00 33.01 28.98 1djq s GLN 385 CO 0.30 0.32 1.14 -0.08 -0.25 0.00 0.00 175.29 176.72 1djq s THR 386 N -0.30 3.28 -2.51 -0.19 -1.32 -0.22 -4.95 115.64 109.42 1djq s THR 386 Ca 0.42 1.01 0.22 0.00 -1.21 0.00 0.00 61.69 62.13 1djq s THR 386 Cb -0.23 -3.54 0.10 0.00 -1.51 0.00 0.00 72.50 67.33 1djq s THR 386 CO 0.27 0.04 1.16 2.29 -2.21 0.00 0.00 174.62 176.17 1djq n LYS 387 N -0.15 1.82 -2.81 7.08 2.85 -1.26 -4.97 118.16 120.71 1djq n LYS 387 Ca 0.05 -1.51 -0.13 0.00 -1.05 0.00 0.00 58.31 55.68 1djq n LYS 387 Cb 0.48 -1.45 -0.01 0.00 -0.65 0.00 0.00 35.03 33.40 1djq n LYS 387 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1djq n ASN 388 N 0.75 2.16 -2.22 -5.58 0.23 -1.26 -5.07 115.26 104.27 1djq n ASN 388 Ca 0.12 -1.88 -0.20 0.00 -0.53 0.00 0.00 54.58 52.08 1djq n ASN 388 Cb 0.53 0.07 0.02 0.00 -2.08 0.00 0.00 39.78 38.31 1djq n ASN 388 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1djq n LYS 389 N -0.81 3.24 -2.24 -3.83 5.02 -1.26 -4.96 118.16 113.33 1djq n LYS 389 Ca -0.05 -4.09 -0.38 0.00 -2.02 0.00 0.00 58.31 51.77 1djq n LYS 389 Cb 0.27 -2.15 -0.01 0.00 -0.02 0.00 0.00 35.03 33.12 1djq n LYS 389 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1djq s ASP 390 N -3.61 6.40 -0.09 4.39 -0.00 -1.26 -4.85 116.67 117.65 1djq s ASP 390 Ca 0.46 2.39 -0.01 0.00 -0.00 0.00 0.00 52.55 55.40 1djq s ASP 390 Cb 0.40 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.67 1djq s ASP 390 CO -0.00 -0.76 -0.03 -0.94 -0.00 0.00 0.00 175.17 173.43 1djq s SER 391 N -1.11 4.92 -0.10 0.27 1.04 -1.26 -2.88 113.70 114.57 1djq s SER 391 Ca 0.59 0.04 0.04 0.00 0.48 0.00 0.00 55.95 57.09 1djq s SER 391 Cb -0.32 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1djq s SER 391 CO 0.40 0.35 -0.23 -0.69 0.98 0.00 0.00 173.24 174.04 1djq s VAL 392 N -0.71 1.98 -0.17 5.02 1.01 0.00 -0.98 120.40 126.56 1djq s VAL 392 Ca 0.11 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1djq s VAL 392 Cb -0.11 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1djq s VAL 392 CO 0.02 0.54 0.18 -0.22 0.00 0.00 0.00 175.10 175.62 1djq s LEU 393 N 0.40 4.26 -0.18 3.92 2.96 -0.38 -0.71 118.68 128.95 1djq s LEU 393 Ca -0.18 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1djq s LEU 393 Cb -0.18 -2.18 0.03 0.00 0.50 0.00 0.00 46.19 44.37 1djq s LEU 393 CO 0.08 0.21 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.55 1djq s ILE 394 N 0.08 1.73 -0.46 6.68 1.01 0.42 -0.20 121.20 130.45 1djq s ILE 394 Ca 0.12 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 1djq s ILE 394 Cb -0.12 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.72 1djq s ILE 394 CO 0.01 0.35 0.46 -0.69 0.00 0.00 0.00 174.94 175.07 1djq s VAL 395 N 1.40 5.11 0.00 2.92 1.01 -0.59 -1.37 120.40 128.88 1djq s VAL 395 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1djq s VAL 395 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1djq s VAL 395 CO -0.10 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.03 1djq n GLY 396 N 5.17 3.14 1.49 4.51 0.00 0.57 -0.96 105.19 119.11 1djq n GLY 396 Ca -0.10 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1djq n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq n ALA 397 N 0.66 4.73 -1.21 4.61 0.00 -1.26 -4.09 120.51 123.95 1djq n ALA 397 Ca 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.14 1djq n ALA 397 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1djq n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1djq n GLY 398 N -1.04 -0.59 0.29 0.00 0.00 -1.26 -0.42 105.19 102.17 1djq n GLY 398 Ca 0.39 -1.71 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1djq n GLY 398 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1djq h PRO 399 N 0.00 0.41 -0.01 1.61 0.11 -1.96 0.46 132.00 132.62 1djq h PRO 399 Ca 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1djq h PRO 399 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1djq h PRO 399 CO 0.00 0.27 -0.07 0.66 -0.21 0.00 0.00 178.00 178.65 1djq h SER 400 N 0.42 0.07 -0.30 -2.05 4.64 -1.89 -2.94 113.55 111.51 1djq h SER 400 Ca 0.47 -0.71 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1djq h SER 400 Cb 0.79 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1djq h SER 400 CO -0.46 0.77 0.10 1.23 -0.87 0.00 0.00 176.83 177.60 1djq h GLY 401 N -0.62 0.50 1.56 -0.77 0.00 -1.65 -1.28 103.07 100.82 1djq h GLY 401 Ca -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1djq h GLY 401 CO 0.01 0.28 -0.00 1.48 0.00 0.00 0.00 176.54 178.31 1djq h SER 402 N 0.33 0.51 -0.20 0.19 4.64 -1.05 -0.50 113.55 117.47 1djq h SER 402 Ca 0.10 -0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1djq h SER 402 Cb 0.24 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1djq h SER 402 CO -0.00 0.58 -0.62 -0.08 -0.87 0.00 0.00 176.83 175.84 1djq h GLU 403 N 0.52 0.81 -0.69 4.77 4.57 -1.39 -1.29 114.58 121.88 1djq h GLU 403 Ca 0.11 -0.55 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 1djq h GLU 403 Cb 0.34 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1djq h GLU 403 CO 0.01 1.18 0.35 0.00 -1.18 0.00 0.00 179.01 179.37 1djq h ALA 404 N 0.69 0.89 -0.14 2.92 0.00 -0.76 -1.63 119.26 121.24 1djq h ALA 404 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1djq h ALA 404 Cb 1.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1djq h ALA 404 CO 0.13 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.91 1djq h ALA 405 N 1.17 0.18 -0.24 0.00 0.00 -0.99 -1.39 119.26 117.99 1djq h ALA 405 Ca 0.24 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1djq h ALA 405 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1djq h ALA 405 CO -0.03 -0.33 0.02 -0.09 0.00 0.00 0.00 179.25 178.82 1djq h ARG 406 N 0.18 0.10 -0.30 0.00 2.43 -0.94 -0.87 114.38 114.97 1djq h ARG 406 Ca 0.05 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1djq h ARG 406 Cb -0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1djq h ARG 406 CO -0.01 0.07 -0.34 0.28 -1.51 0.00 0.00 179.97 178.45 1djq h VAL 407 N 0.10 1.29 -0.44 0.20 2.07 -1.20 -1.23 116.25 117.03 1djq h VAL 407 Ca 0.11 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 1djq h VAL 407 Cb 0.13 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1djq h VAL 407 CO -0.17 0.48 0.01 -0.07 0.02 0.00 0.00 177.57 177.84 1djq h LEU 408 N 0.57 0.76 -0.45 2.57 3.38 -1.03 -1.63 115.31 119.46 1djq h LEU 408 Ca 0.06 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1djq h LEU 408 Cb 0.86 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1djq h LEU 408 CO 0.07 0.88 0.22 0.24 0.09 0.00 0.00 178.44 179.94 1djq h MET 409 N 0.62 0.65 0.00 1.13 2.86 -1.02 -1.19 114.93 117.99 1djq h MET 409 Ca 0.13 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1djq h MET 409 Cb 0.48 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1djq h MET 409 CO 0.02 0.55 -0.05 0.93 1.06 0.00 0.00 176.91 179.42 1djq h GLU 410 N 0.59 0.00 -0.01 1.72 4.39 -1.07 -0.18 114.58 120.02 1djq h GLU 410 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1djq h GLU 410 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1djq h GLU 410 CO -0.02 0.05 -0.13 0.43 -1.16 0.00 0.00 179.01 178.18 1djq n SER 411 N -3.88 0.94 0.00 1.42 7.64 -0.52 -4.85 113.62 114.37 1djq n SER 411 Ca -0.03 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1djq n SER 411 Cb 0.14 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1djq n SER 411 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1djq n GLY 412 N 1.26 0.81 3.89 0.23 0.00 -0.08 -1.06 105.19 110.23 1djq n GLY 412 Ca 0.15 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1djq n GLY 412 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1djq s TYR 413 N -2.00 3.58 -0.14 1.61 2.02 -0.76 -4.87 117.35 116.79 1djq s TYR 413 Ca 0.00 1.02 -0.21 0.00 -0.37 0.00 0.00 57.07 57.51 1djq s TYR 413 Cb 0.00 -2.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1djq s TYR 413 CO 0.00 -0.42 0.61 0.99 -1.57 0.00 0.00 175.55 175.16 1djq s THR 414 N -2.88 5.07 -0.00 -0.71 2.01 -1.14 -4.50 115.64 113.49 1djq s THR 414 Ca 0.51 1.19 0.07 0.00 0.31 0.00 0.00 61.69 63.77 1djq s THR 414 Cb -0.11 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1djq s THR 414 CO 0.47 0.20 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.70 1djq s VAL 415 N 1.29 1.72 -0.28 3.82 1.01 -1.26 -0.82 120.40 125.88 1djq s VAL 415 Ca 0.30 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1djq s VAL 415 Cb -0.16 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 34.85 1djq s VAL 415 CO 0.12 0.42 -0.04 -1.00 0.00 0.00 0.00 175.10 174.60 1djq s HIS 416 N -0.58 3.07 -0.20 5.22 3.76 0.12 -0.13 115.29 126.54 1djq s HIS 416 Ca 0.08 -2.32 -0.08 0.00 -0.15 0.00 0.00 55.06 52.60 1djq s HIS 416 Cb -0.08 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 1djq s HIS 416 CO -0.00 -0.87 0.07 -1.17 -0.85 0.00 0.00 174.74 171.92 1djq s LEU 417 N 1.16 3.75 0.06 0.89 2.96 -0.03 -0.44 118.68 127.03 1djq s LEU 417 Ca -0.02 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1djq s LEU 417 Cb -0.19 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1djq s LEU 417 CO -0.07 0.12 -0.07 0.28 -1.32 0.00 0.00 176.35 175.29 1djq s THR 418 N 0.70 0.54 0.08 3.68 -1.32 -0.47 -0.36 115.64 118.50 1djq s THR 418 Ca 0.04 -1.40 -0.26 0.00 -1.21 0.00 0.00 61.69 58.86 1djq s THR 418 Cb -0.13 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.94 1djq s THR 418 CO 0.02 -0.59 0.65 -0.62 -2.21 0.00 0.00 174.62 171.87 1djq s ASP 419 N -2.14 -0.58 0.28 8.08 -1.08 -0.93 -0.31 116.67 120.00 1djq s ASP 419 Ca -0.02 0.21 0.16 0.00 -0.52 0.00 0.00 52.55 52.38 1djq s ASP 419 Cb -0.04 0.56 0.08 0.00 -1.46 0.00 0.00 42.92 42.06 1djq s ASP 419 CO -0.02 -0.83 1.41 0.71 0.52 0.00 0.00 175.17 176.96 1djq h THR 420 N 2.30 0.72 -4.15 1.71 1.35 -1.88 -2.71 112.91 110.26 1djq h THR 420 Ca -0.31 -2.05 -0.51 0.00 -0.55 0.00 0.00 66.41 63.00 1djq h THR 420 Cb 1.25 2.33 0.09 0.00 -1.73 0.00 0.00 68.15 70.09 1djq h THR 420 CO 0.38 0.41 0.40 0.00 -0.25 0.00 0.00 175.52 176.46 1djq s ALA 421 N -2.99 2.57 -0.18 6.62 0.00 -1.26 -3.64 121.76 122.87 1djq s ALA 421 Ca 0.04 0.68 0.28 0.00 0.00 0.00 0.00 51.96 52.96 1djq s ALA 421 Cb 0.07 -3.34 0.86 0.00 0.00 0.00 0.00 23.12 20.72 1djq s ALA 421 CO 0.74 -1.05 1.80 0.93 0.00 0.00 0.00 175.76 178.18 1djq h GLU 422 N 0.57 0.00 -4.65 0.00 5.08 -1.92 -0.85 114.58 112.81 1djq h GLU 422 Ca -0.48 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.63 1djq h GLU 422 Cb 1.25 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.34 1djq h GLU 422 CO 0.55 0.00 -0.71 0.15 -1.00 0.00 0.00 179.01 178.00 1djq s LYS 423 N -3.43 0.75 0.54 2.33 1.02 -1.26 -4.65 119.74 115.03 1djq s LYS 423 Ca 0.04 -1.16 -0.20 0.00 0.02 0.00 0.00 55.97 54.67 1djq s LYS 423 Cb 0.07 -0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.07 1djq s LYS 423 CO 0.60 0.01 1.19 0.42 -0.92 0.00 0.00 175.35 176.65 1djq s ILE 424 N -2.89 2.87 0.00 2.17 1.01 -1.26 -4.33 121.20 118.78 1djq s ILE 424 Ca 0.05 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1djq s ILE 424 Cb 0.00 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1djq s ILE 424 CO -0.03 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.44 1djq n GLY 425 N 0.40 1.26 7.00 6.18 0.00 0.44 -4.91 105.19 115.55 1djq n GLY 425 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1djq n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1djq n GLY 426 N 0.00 2.71 0.32 -0.02 0.00 -1.24 -1.59 105.19 105.37 1djq n GLY 426 Ca 0.00 -0.26 0.20 0.00 0.00 0.00 0.00 46.02 45.96 1djq n GLY 426 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1djq h HIS 427 N 0.00 0.00 0.00 1.61 2.07 -1.96 -2.13 115.15 114.74 1djq h HIS 427 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1djq h HIS 427 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 1djq h HIS 427 CO 0.00 0.01 -0.09 1.25 -3.07 0.00 0.00 177.93 176.03 1djq h LEU 428 N 0.00 0.00 -1.04 6.12 5.85 -1.72 -1.79 115.31 122.73 1djq h LEU 428 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1djq h LEU 428 Cb 0.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1djq h LEU 428 CO 0.00 0.09 -0.02 0.78 -0.34 0.00 0.00 178.44 178.95 1djq h ASN 429 N 0.00 0.63 0.09 1.25 2.35 -1.46 -1.10 115.58 117.34 1djq h ASN 429 Ca -0.00 -0.14 -0.18 0.00 -0.55 0.00 0.00 56.30 55.42 1djq h ASN 429 Cb 0.21 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 38.43 1djq h ASN 429 CO 0.01 0.72 -0.78 1.56 -1.65 0.00 0.00 177.43 177.29 1djq h GLN 430 N 0.62 0.37 -0.52 0.81 4.20 -1.54 -3.35 115.11 115.70 1djq h GLN 430 Ca 0.12 -0.52 0.06 0.00 0.06 0.00 0.00 58.65 58.37 1djq h GLN 430 Cb 0.42 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 1djq h GLN 430 CO 0.02 1.21 0.24 0.28 -0.67 0.00 0.00 178.83 179.90 1djq h VAL 431 N -0.22 0.91 0.00 -0.54 2.07 -1.21 -1.76 116.25 115.50 1djq h VAL 431 Ca -0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1djq h VAL 431 Cb 1.55 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1djq h VAL 431 CO 0.15 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1djq n ALA 432 N -2.36 1.50 1.08 1.67 0.00 -0.43 -1.10 120.51 120.87 1djq n ALA 432 Ca 0.05 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1djq n ALA 432 Cb 0.17 -1.12 0.14 0.00 0.00 0.00 0.00 19.45 18.63 1djq n ALA 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1djq n ALA 433 N -1.31 3.59 -1.63 0.00 0.00 -0.66 -2.92 120.51 117.58 1djq n ALA 433 Ca 0.03 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.62 1djq n ALA 433 Cb 0.06 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.59 1djq n ALA 433 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1djq s LEU 434 N -2.63 3.55 -0.04 0.00 1.43 -0.26 -4.90 118.68 115.82 1djq s LEU 434 Ca 0.18 2.06 -0.36 0.00 -1.03 0.00 0.00 54.13 54.98 1djq s LEU 434 Cb 0.18 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.70 1djq s LEU 434 CO 0.62 -1.43 1.68 -2.65 0.23 0.00 0.00 176.35 174.79 1djq n PRO 435 N -1.93 1.75 -0.13 1.29 -0.02 -1.26 -1.76 135.00 132.94 1djq n PRO 435 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1djq n PRO 435 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1djq n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1djq n GLY 436 N 3.77 2.49 1.12 -1.23 0.00 -1.26 -4.89 105.19 105.20 1djq n GLY 436 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1djq n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1djq n LEU 437 N 0.00 3.26 -0.34 0.99 4.77 -0.72 -3.71 117.00 121.24 1djq n LEU 437 Ca 0.00 -1.64 0.20 0.00 -0.03 0.00 0.00 56.01 54.54 1djq n LEU 437 Cb 0.00 -0.43 0.43 0.00 -2.33 0.00 0.00 43.42 41.09 1djq n LEU 437 CO 0.00 0.67 1.18 1.23 -1.33 0.00 0.00 177.39 179.15 1djq h GLY 438 N 4.70 1.69 1.98 -0.72 0.00 -1.72 0.27 103.07 109.26 1djq h GLY 438 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1djq h GLY 438 CO 0.09 -0.21 0.00 1.18 0.00 0.00 0.00 176.54 177.59 1djq n GLU 439 N -4.80 0.01 0.27 4.80 1.02 -1.26 -2.21 120.64 118.47 1djq n GLU 439 Ca 0.27 0.20 0.17 0.00 -0.02 0.00 0.00 57.16 57.77 1djq n GLU 439 Cb 0.80 -1.50 0.65 0.00 -0.02 0.00 0.00 31.44 31.37 1djq n GLU 439 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1djq h TRP 440 N 0.00 0.00 0.00 -0.32 4.06 -1.16 -2.64 115.95 115.89 1djq h TRP 440 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1djq h TRP 440 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1djq h TRP 440 CO 0.00 0.02 -0.01 0.66 -3.56 0.00 0.00 178.44 175.56 1djq h SER 441 N 0.00 0.00 -0.13 -3.49 4.64 -1.61 -1.38 113.55 111.58 1djq h SER 441 Ca -0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1djq h SER 441 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1djq h SER 441 CO 0.00 0.01 0.18 1.88 -0.87 0.00 0.00 176.83 178.03 1djq h TYR 442 N 0.00 0.00 -0.55 4.77 0.05 -1.70 0.13 116.97 119.67 1djq h TYR 442 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1djq h TYR 442 Cb 0.08 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 1djq h TYR 442 CO 0.00 0.00 0.12 1.25 -1.05 0.00 0.00 178.16 178.48 1djq h HIS 443 N 0.00 0.94 0.00 4.88 2.76 -1.49 -1.30 115.15 120.94 1djq h HIS 443 Ca 0.06 -0.12 -0.15 0.00 -2.20 0.00 0.00 60.37 57.97 1djq h HIS 443 Cb 0.42 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1djq h HIS 443 CO 0.00 0.81 -0.99 0.07 -1.30 0.00 0.00 177.93 176.53 1djq h ARG 444 N 0.79 0.00 -0.23 5.26 -0.00 -1.06 -3.17 114.38 115.97 1djq h ARG 444 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.12 1djq h ARG 444 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.32 1djq h ARG 444 CO 0.00 0.46 0.03 -0.44 -0.00 0.00 0.00 179.97 180.03 1djq h ASP 445 N 0.00 0.37 -0.32 0.08 3.32 -0.77 0.37 116.42 119.46 1djq h ASP 445 Ca -0.08 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.74 1djq h ASP 445 Cb 1.53 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.95 1djq h ASP 445 CO 0.06 0.54 0.10 0.22 -1.72 0.00 0.00 179.24 178.44 1djq h TYR 446 N 0.18 0.17 -0.15 4.55 5.03 -1.33 -0.85 116.97 124.57 1djq h TYR 446 Ca 0.07 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.29 1djq h TYR 446 Cb 0.33 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 1djq h TYR 446 CO 0.02 0.06 -0.38 0.00 -1.32 0.00 0.00 178.16 176.55 1djq h ARG 447 N 0.23 0.33 -0.16 1.82 3.08 -1.48 -0.98 114.38 117.21 1djq h ARG 447 Ca 0.15 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1djq h ARG 447 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1djq h ARG 447 CO -0.16 0.67 0.03 1.49 -1.07 0.00 0.00 179.97 180.92 1djq h GLU 448 N 0.28 0.27 -0.34 0.04 4.81 -0.53 -0.86 114.58 118.24 1djq h GLU 448 Ca 0.03 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1djq h GLU 448 Cb 0.80 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1djq h GLU 448 CO 0.06 0.43 0.20 1.15 -0.73 0.00 0.00 179.01 180.13 1djq h THR 449 N 0.06 1.12 -0.35 0.32 2.02 -1.01 -1.90 112.91 113.17 1djq h THR 449 Ca 0.05 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 1djq h THR 449 Cb 0.29 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1djq h THR 449 CO 0.00 0.12 -0.21 1.56 0.37 0.00 0.00 175.52 177.36 1djq h GLN 450 N 0.43 0.77 -0.31 6.66 1.08 -1.11 -2.03 115.11 120.60 1djq h GLN 450 Ca 0.12 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 56.95 1djq h GLN 450 Cb 0.02 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1djq h GLN 450 CO -0.02 0.98 0.14 0.82 -0.95 0.00 0.00 178.83 179.79 1djq h ILE 451 N 0.56 1.17 -0.68 2.54 2.04 -1.10 0.12 117.51 122.15 1djq h ILE 451 Ca 0.07 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 65.51 1djq h ILE 451 Cb 0.77 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 1djq h ILE 451 CO 0.06 0.18 0.33 0.74 0.00 0.00 0.00 178.15 179.46 1djq h THR 452 N 0.37 0.86 -0.38 -0.27 2.02 -1.31 -0.27 112.91 113.91 1djq h THR 452 Ca 0.11 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 1djq h THR 452 Cb 0.16 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1djq h THR 452 CO -0.01 0.11 -0.13 0.50 0.37 0.00 0.00 175.52 176.36 1djq h LYS 453 N 0.58 0.76 0.00 6.66 3.64 -0.94 -3.10 116.57 124.18 1djq h LYS 453 Ca 0.33 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1djq h LYS 453 Cb 0.34 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1djq h LYS 453 CO -0.26 0.92 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.57 1djq h LEU 454 N 0.57 0.00 -1.31 5.20 3.38 0.16 -2.80 115.31 120.50 1djq h LEU 454 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1djq h LEU 454 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1djq h LEU 454 CO 0.04 0.20 0.41 -0.07 0.09 0.00 0.00 178.44 179.12 1djq h LEU 455 N 0.00 0.77 -1.61 1.67 3.38 -1.00 -2.19 115.31 116.33 1djq h LEU 455 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1djq h LEU 455 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1djq h LEU 455 CO 0.03 0.58 -0.02 0.11 0.09 0.00 0.00 178.44 179.23 1djq h LYS 456 N 0.90 0.22 0.00 1.13 1.57 -1.60 -2.59 116.57 116.20 1djq h LYS 456 Ca 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1djq h LYS 456 Cb -0.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1djq h LYS 456 CO -0.05 0.26 0.00 1.63 -0.57 0.00 0.00 179.45 180.72 1djq n LYS 457 N -4.39 0.68 -3.15 3.15 5.02 -0.82 -4.55 118.16 114.10 1djq n LYS 457 Ca -0.01 0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 1djq n LYS 457 Cb 0.18 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1djq n LYS 457 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1djq s ASN 458 N -2.24 -1.42 0.13 4.39 3.84 -0.97 -5.04 114.94 113.62 1djq s ASN 458 Ca 0.36 0.62 0.17 0.00 0.21 0.00 0.00 52.86 54.22 1djq s ASN 458 Cb 0.19 2.08 0.75 0.00 -0.55 0.00 0.00 41.25 43.73 1djq s ASN 458 CO 0.37 -0.26 1.54 0.29 -2.79 0.00 0.00 177.10 176.24 1djq n LYS 459 N 5.42 0.09 0.17 0.43 4.76 -1.26 -2.47 118.16 125.31 1djq n LYS 459 Ca 0.01 0.37 0.10 0.00 -2.87 0.00 0.00 58.31 55.92 1djq n LYS 459 Cb 0.52 -1.68 0.09 0.00 -1.84 0.00 0.00 35.03 32.12 1djq n LYS 459 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1djq h GLU 460 N 0.00 0.00 -7.17 1.97 5.08 -1.96 -3.46 114.58 109.04 1djq h GLU 460 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1djq h GLU 460 Cb 0.26 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.57 1djq h GLU 460 CO 0.00 0.06 0.38 -1.12 -1.00 0.00 0.00 179.01 177.34 1djq s SER 461 N -5.97 5.83 -0.01 1.42 0.01 -1.03 -4.76 113.70 109.20 1djq s SER 461 Ca 0.04 1.87 -0.14 0.00 1.31 0.00 0.00 55.95 59.02 1djq s SER 461 Cb 0.07 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.78 1djq s SER 461 CO 0.72 -1.13 0.30 -1.58 0.41 0.00 0.00 173.24 171.96 1djq s GLN 462 N -3.89 0.68 -0.16 12.44 0.74 0.81 -4.95 119.66 125.33 1djq s GLN 462 Ca 0.65 -0.24 0.01 0.00 0.05 0.00 0.00 55.36 55.83 1djq s GLN 462 Cb -0.17 0.30 0.02 0.00 1.10 0.00 0.00 33.01 34.26 1djq s GLN 462 CO 0.34 -0.19 -0.18 -1.17 -0.55 0.00 0.00 175.29 173.53 1djq s LEU 463 N -1.43 1.96 -0.32 3.68 2.96 -1.26 -0.85 118.68 123.41 1djq s LEU 463 Ca -0.12 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1djq s LEU 463 Cb -0.05 -1.36 0.10 0.00 0.50 0.00 0.00 46.19 45.38 1djq s LEU 463 CO 0.03 -0.01 0.09 0.00 -1.32 0.00 0.00 176.35 175.14 1djq s ALA 464 N 1.29 1.99 0.40 5.97 0.00 0.51 -4.98 121.76 126.93 1djq s ALA 464 Ca 0.03 -1.97 0.08 0.00 0.00 0.00 0.00 51.96 50.09 1djq s ALA 464 Cb -0.13 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1djq s ALA 464 CO -0.10 -1.68 0.31 -0.51 0.00 0.00 0.00 175.76 173.77 1djq s LEU 465 N 1.35 3.37 -1.33 0.00 1.43 -1.26 -2.18 118.68 120.06 1djq s LEU 465 Ca 0.10 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1djq s LEU 465 Cb -0.18 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1djq s LEU 465 CO -0.19 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.44 1djq n GLY 466 N -1.43 1.30 3.91 -3.19 0.00 -0.33 -4.93 105.19 100.51 1djq n GLY 466 Ca 0.01 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1djq n GLY 466 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1djq s GLN 467 N -2.96 2.35 0.45 1.61 -1.52 -1.04 -4.96 119.66 113.59 1djq s GLN 467 Ca 0.00 0.02 -0.20 0.00 -1.95 0.00 0.00 55.36 53.22 1djq s GLN 467 Cb 0.00 -2.09 -0.10 0.00 -0.22 0.00 0.00 33.01 30.59 1djq s GLN 467 CO 0.00 -1.23 0.97 -1.59 -0.25 0.00 0.00 175.29 173.19 1djq s LYS 468 N -5.32 4.12 0.11 2.91 0.00 -1.26 -4.13 119.74 116.17 1djq s LYS 468 Ca 0.59 1.12 -0.36 0.00 0.00 0.00 0.00 55.97 57.33 1djq s LYS 468 Cb -0.11 -2.16 -0.16 0.00 0.00 0.00 0.00 37.83 35.40 1djq s LYS 468 CO 0.47 -0.12 1.38 -2.30 0.00 0.00 0.00 175.35 174.78 1djq n PRO 469 N -0.85 1.37 -2.13 1.78 -0.02 -1.26 -4.82 135.00 129.08 1djq n PRO 469 Ca 0.07 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 1djq n PRO 469 Cb 0.54 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1djq n PRO 469 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1djq s MET 470 N 0.52 4.36 0.45 -0.52 -1.94 -1.26 -5.03 119.30 115.88 1djq s MET 470 Ca 0.83 2.19 0.06 0.00 -1.71 0.00 0.00 55.69 57.06 1djq s MET 470 Cb -0.89 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 32.83 1djq s MET 470 CO 0.45 -0.20 0.21 0.95 -0.01 0.00 0.00 175.02 176.42 1djq s THR 471 N -0.89 2.05 0.20 2.05 -4.23 -1.26 -5.01 115.64 108.55 1djq s THR 471 Ca 0.51 -1.68 -0.10 0.00 -1.18 0.00 0.00 61.69 59.24 1djq s THR 471 Cb -0.39 -2.73 0.13 0.00 1.34 0.00 0.00 72.50 70.85 1djq s THR 471 CO 0.50 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.37 1djq h ALA 472 N 1.27 0.94 -0.56 3.99 0.00 -1.96 -1.44 119.26 121.50 1djq h ALA 472 Ca -0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1djq h ALA 472 Cb 1.27 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1djq h ALA 472 CO 0.68 0.50 0.25 -0.44 0.00 0.00 0.00 179.25 180.24 1djq h ASP 473 N 1.02 0.76 -0.59 0.00 3.45 -1.99 -0.23 116.42 118.83 1djq h ASP 473 Ca 0.25 -0.15 0.05 0.00 0.43 0.00 0.00 57.03 57.61 1djq h ASP 473 Cb 0.12 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 38.65 1djq h ASP 473 CO -0.03 0.70 0.32 0.44 -1.57 0.00 0.00 179.24 179.10 1djq h ASP 474 N 0.77 0.47 -0.26 6.45 3.45 -1.81 -1.85 116.42 123.65 1djq h ASP 474 Ca 0.19 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.63 1djq h ASP 474 Cb 0.16 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1djq h ASP 474 CO -0.02 0.32 -0.01 0.58 -1.57 0.00 0.00 179.24 178.54 1djq h VAL 475 N 0.61 1.26 -0.78 -1.35 2.07 -0.81 -1.84 116.25 115.41 1djq h VAL 475 Ca 0.26 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1djq h VAL 475 Cb 0.14 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1djq h VAL 475 CO -0.16 0.29 0.51 -0.07 0.02 0.00 0.00 177.57 178.16 1djq h LEU 476 N 0.23 0.79 -1.61 2.57 3.38 -0.76 -2.71 115.31 117.20 1djq h LEU 476 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1djq h LEU 476 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1djq h LEU 476 CO 0.01 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.08 1djq n GLN 477 N -4.46 2.09 -0.03 1.13 6.02 -0.72 -4.43 117.38 116.97 1djq n GLN 477 Ca 0.11 -1.60 0.00 0.00 -0.01 0.00 0.00 57.00 55.50 1djq n GLN 477 Cb 0.15 -1.47 0.30 0.00 1.02 0.00 0.00 30.24 30.25 1djq n GLN 477 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1djq h TYR 478 N 3.60 0.59 0.00 1.08 5.03 -0.99 -3.47 116.97 122.82 1djq h TYR 478 Ca 0.00 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1djq h TYR 478 Cb 0.78 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.88 1djq h TYR 478 CO 0.07 0.53 0.00 0.41 -1.32 0.00 0.00 178.16 177.85 1djq n GLY 479 N -0.99 0.89 3.86 1.82 0.00 -1.26 -5.08 105.19 104.43 1djq n GLY 479 Ca 0.02 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1djq n GLY 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq s ALA 480 N -2.00 3.36 0.10 4.61 0.00 -1.26 -4.97 121.76 121.60 1djq s ALA 480 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 1djq s ALA 480 Cb 0.00 -2.70 -0.17 0.00 0.00 0.00 0.00 23.12 20.24 1djq s ALA 480 CO 0.00 0.23 1.23 -0.44 0.00 0.00 0.00 175.76 176.78 1djq h ASP 481 N 1.93 0.70 -4.43 0.00 5.19 -1.31 -3.42 116.42 115.07 1djq h ASP 481 Ca -0.48 -0.58 -0.32 0.00 -0.62 0.00 0.00 57.03 55.04 1djq h ASP 481 Cb 1.18 -0.22 -0.24 0.00 0.18 0.00 0.00 39.33 40.23 1djq h ASP 481 CO 0.65 1.38 -0.75 -0.54 -3.12 0.00 0.00 179.24 176.87 1djq s LYS 482 N -3.22 0.56 -0.01 3.56 1.02 -1.06 -0.34 119.74 120.26 1djq s LYS 482 Ca -0.07 -0.59 0.06 0.00 0.02 0.00 0.00 55.97 55.39 1djq s LYS 482 Cb 0.08 -0.44 -0.02 0.00 -0.52 0.00 0.00 37.83 36.93 1djq s LYS 482 CO 0.89 0.10 -0.20 0.08 -0.92 0.00 0.00 175.35 175.30 1djq s VAL 483 N -0.92 1.60 -0.19 3.17 1.01 -0.51 -1.25 120.40 123.32 1djq s VAL 483 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1djq s VAL 483 Cb -0.07 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1djq s VAL 483 CO 0.00 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.77 1djq s ILE 484 N -0.48 1.90 -0.31 2.22 1.01 0.72 -0.84 121.20 125.41 1djq s ILE 484 Ca 0.08 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 1djq s ILE 484 Cb -0.08 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1djq s ILE 484 CO -0.01 0.38 0.52 -0.63 0.00 0.00 0.00 174.94 175.21 1djq s ILE 485 N 1.32 5.03 -0.37 2.92 -1.09 0.77 -1.54 121.20 128.24 1djq s ILE 485 Ca 0.02 0.61 0.13 0.00 -2.23 0.00 0.00 60.65 59.17 1djq s ILE 485 Cb -0.14 -3.91 0.44 0.00 -1.58 0.00 0.00 42.46 37.26 1djq s ILE 485 CO -0.11 -0.09 1.01 0.00 -1.23 0.00 0.00 174.94 174.52 1djq n ALA 486 N 5.68 4.05 1.62 9.38 0.00 -0.13 -1.95 120.51 139.16 1djq n ALA 486 Ca -0.04 -3.62 0.08 0.00 0.00 0.00 0.00 53.44 49.86 1djq n ALA 486 Cb 0.49 -0.78 0.46 0.00 0.00 0.00 0.00 19.45 19.61 1djq n ALA 486 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1djq n THR 487 N -0.22 0.00 -4.25 0.00 -2.24 -1.22 -4.35 114.28 102.01 1djq n THR 487 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1djq n THR 487 Cb 0.75 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1djq n THR 487 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1djq n GLY 488 N 0.49 -0.90 3.25 3.38 0.00 -1.26 -4.71 105.19 105.43 1djq n GLY 488 Ca 0.11 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1djq n GLY 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq s ALA 489 N -1.25 0.14 0.09 4.61 0.00 -1.26 -1.07 121.76 123.02 1djq s ALA 489 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1djq s ALA 489 Cb 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1djq s ALA 489 CO 0.00 -0.56 -0.07 1.03 0.00 0.00 0.00 175.76 176.16 1djq s ARG 490 N -3.95 0.78 0.37 0.00 0.52 -0.70 -4.87 118.95 111.11 1djq s ARG 490 Ca 0.14 -1.21 -0.25 0.00 -0.52 0.00 0.00 55.73 53.88 1djq s ARG 490 Cb 0.05 -0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.16 1djq s ARG 490 CO -0.04 0.01 1.07 -1.58 0.02 0.00 0.00 175.30 174.78 1djq s TRP 491 N -3.08 3.31 0.41 -0.53 0.52 -1.26 -1.49 118.94 116.82 1djq s TRP 491 Ca 0.07 1.65 -0.26 0.00 0.02 0.00 0.00 56.10 57.58 1djq s TRP 491 Cb 0.02 -3.19 -0.09 0.00 -1.15 0.00 0.00 33.47 29.05 1djq s TRP 491 CO -0.03 -0.69 1.42 -0.80 0.02 0.00 0.00 176.95 176.87 1djq s ASN 492 N -1.37 6.15 0.00 2.95 0.01 0.14 -4.86 114.94 117.95 1djq s ASN 492 Ca 0.55 2.91 0.13 0.00 -0.71 0.00 0.00 52.86 55.74 1djq s ASN 492 Cb -0.25 -2.66 -0.08 0.00 0.41 0.00 0.00 41.25 38.68 1djq s ASN 492 CO 0.32 -0.99 0.66 0.35 -1.51 0.00 0.00 177.10 175.93 1djq n THR 493 N 0.13 0.00 -0.69 1.60 -2.24 -1.26 -4.57 114.28 107.24 1djq n THR 493 Ca 0.03 -0.27 0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1djq n THR 493 Cb 0.41 1.08 0.14 0.00 -2.10 0.00 0.00 70.33 69.86 1djq n THR 493 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1djq n ASP 494 N -0.76 2.74 0.00 3.42 5.75 -1.26 -1.78 116.55 124.65 1djq n ASP 494 Ca 0.04 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1djq n ASP 494 Cb 0.25 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1djq n ASP 494 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1djq n GLY 495 N -0.73 1.89 3.59 6.12 0.00 -1.26 -1.07 105.19 113.72 1djq n GLY 495 Ca 0.13 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.65 1djq n GLY 495 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1djq n THR 496 N -2.00 0.44 -3.92 2.61 -1.04 -1.24 -4.30 114.28 104.84 1djq n THR 496 Ca 0.00 -0.11 -0.09 0.00 -2.04 0.00 0.00 64.05 61.81 1djq n THR 496 Cb 0.00 -0.85 -0.07 0.00 -1.82 0.00 0.00 70.33 67.59 1djq n THR 496 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1djq s ASN 497 N 0.26 0.03 0.54 8.00 2.20 -1.25 -3.97 114.94 120.75 1djq s ASN 497 Ca 0.79 -0.79 0.30 0.00 -0.94 0.00 0.00 52.86 52.22 1djq s ASN 497 Cb -0.90 0.43 1.56 0.00 -2.00 0.00 0.00 41.25 40.34 1djq s ASN 497 CO 0.49 -0.87 2.10 0.00 -2.94 0.00 0.00 177.10 175.88 1djq h LEU 499 N 0.00 0.27 0.00 0.00 4.07 -1.93 -3.38 115.31 114.34 1djq h LEU 499 Ca -0.00 -0.51 -0.07 0.00 0.08 0.00 0.00 57.88 57.38 1djq h LEU 499 Cb 0.31 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1djq h LEU 499 CO 0.01 0.72 -1.66 0.35 -1.08 0.00 0.00 178.44 176.78 1djq n THR 500 N -4.63 0.26 -1.30 0.22 -2.24 -1.21 -5.00 114.28 100.38 1djq n THR 500 Ca -0.07 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 1djq n THR 500 Cb 0.35 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 1djq n THR 500 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1djq n HIS 501 N -2.11 0.00 -4.33 4.78 8.25 0.57 -4.99 115.22 117.40 1djq n HIS 501 Ca -0.08 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.21 1djq n HIS 501 Cb 0.51 -2.15 -0.10 0.00 1.12 0.00 0.00 29.99 29.37 1djq n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1djq s ASP 502 N -2.67 1.95 0.89 0.41 1.01 -1.26 -4.83 116.67 112.16 1djq s ASP 502 Ca 0.00 -1.18 -0.12 0.00 0.71 0.00 0.00 52.55 51.97 1djq s ASP 502 Cb 0.00 -0.02 0.12 0.00 1.01 0.00 0.00 42.92 44.03 1djq s ASP 502 CO 0.00 -0.45 1.09 -2.84 0.21 0.00 0.00 175.17 173.18 1djq s PRO 503 N -3.82 1.35 -0.19 8.23 0.02 -1.26 -3.61 135.00 135.71 1djq s PRO 503 Ca 0.26 0.75 -0.07 0.00 0.02 0.00 0.00 61.00 61.97 1djq s PRO 503 Cb 0.05 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1djq s PRO 503 CO 0.08 -2.16 0.05 0.42 -0.33 0.00 0.00 177.00 175.06 1djq s ILE 504 N -2.99 4.60 0.07 2.83 1.01 -0.23 -4.81 121.20 121.68 1djq s ILE 504 Ca 0.63 -0.10 -0.34 0.00 0.00 0.00 0.00 60.65 60.84 1djq s ILE 504 Cb -0.17 -3.08 -0.13 0.00 0.01 0.00 0.00 42.46 39.09 1djq s ILE 504 CO 0.56 0.44 1.66 -2.65 0.00 0.00 0.00 174.94 174.95 1djq n PRO 505 N 3.76 2.06 -0.23 2.79 -0.02 -1.26 -1.34 135.00 140.77 1djq n PRO 505 Ca -0.17 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1djq n PRO 505 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1djq n PRO 505 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1djq n GLY 506 N 3.67 0.89 3.71 -1.23 0.00 -1.26 -0.57 105.19 110.39 1djq n GLY 506 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1djq n GLY 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1djq s ALA 507 N -2.62 3.34 -0.30 4.61 0.00 -0.45 -4.71 121.76 121.64 1djq s ALA 507 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 1djq s ALA 507 Cb 0.00 -3.06 0.19 0.00 0.00 0.00 0.00 23.12 20.24 1djq s ALA 507 CO 0.00 -0.23 0.79 0.34 0.00 0.00 0.00 175.76 176.67 1djq s ASP 508 N 0.90 -1.05 0.00 0.00 -1.08 -1.22 -4.54 116.67 109.68 1djq s ASP 508 Ca 0.40 0.34 0.11 0.00 -0.52 0.00 0.00 52.55 52.88 1djq s ASP 508 Cb -0.18 1.76 0.61 0.00 -1.46 0.00 0.00 42.92 43.64 1djq s ASP 508 CO 0.19 -0.19 1.11 0.00 0.52 0.00 0.00 175.17 176.79 1djq n ALA 509 N 5.36 1.84 0.72 3.66 0.00 -0.74 -1.62 120.51 129.73 1djq n ALA 509 Ca 0.02 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1djq n ALA 509 Cb 0.54 -1.17 0.24 0.00 0.00 0.00 0.00 19.45 19.06 1djq n ALA 509 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1djq n SER 510 N -1.07 0.60 -4.77 0.00 3.41 -1.26 -4.64 113.62 105.90 1djq n SER 510 Ca 0.07 0.07 -0.34 0.00 -0.26 0.00 0.00 58.87 58.41 1djq n SER 510 Cb 0.05 0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1djq n SER 510 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1djq s LEU 511 N -3.81 3.55 0.51 1.04 1.43 -0.64 -4.94 118.68 115.83 1djq s LEU 511 Ca 0.08 2.15 0.23 0.00 -1.03 0.00 0.00 54.13 55.56 1djq s LEU 511 Cb 0.15 -4.57 1.39 0.00 0.03 0.00 0.00 46.19 43.19 1djq s LEU 511 CO 0.69 -1.53 2.09 1.55 0.23 0.00 0.00 176.35 179.39 1djq h PRO 512 N 0.55 0.00 -0.69 1.29 0.13 -1.89 -2.97 132.00 128.41 1djq h PRO 512 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1djq h PRO 512 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1djq h PRO 512 CO 0.55 0.11 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1djq n ASP 513 N -3.94 3.86 -4.29 1.44 5.75 -1.26 -4.91 116.55 113.20 1djq n ASP 513 Ca -0.02 -2.00 -0.26 0.00 -0.01 0.00 0.00 54.79 52.50 1djq n ASP 513 Cb 0.20 -0.46 -0.13 0.00 -1.03 0.00 0.00 41.12 39.70 1djq n ASP 513 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1djq s GLN 514 N -1.09 1.31 0.05 0.11 -0.21 -1.13 -0.32 119.66 118.40 1djq s GLN 514 Ca 0.48 -1.09 -0.05 0.00 0.02 0.00 0.00 55.36 54.72 1djq s GLN 514 Cb 0.25 -1.54 -0.02 0.00 1.00 0.00 0.00 33.01 32.71 1djq s GLN 514 CO 0.33 0.38 0.09 -0.51 -2.12 0.00 0.00 175.29 173.46 1djq s LEU 515 N -1.57 1.88 0.40 2.90 1.02 0.15 -4.66 118.68 118.80 1djq s LEU 515 Ca 0.08 -0.68 0.08 0.00 0.02 0.00 0.00 54.13 53.62 1djq s LEU 515 Cb -0.09 0.61 -0.04 0.00 0.02 0.00 0.00 46.19 46.69 1djq s LEU 515 CO 0.03 -0.59 0.26 0.42 0.02 0.00 0.00 176.35 176.50 1djq s THR 516 N -3.26 2.58 0.32 5.49 -4.23 -1.26 -0.38 115.64 114.89 1djq s THR 516 Ca 0.01 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1djq s THR 516 Cb 0.03 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.14 1djq s THR 516 CO -0.08 -0.03 1.95 -0.65 -0.54 0.00 0.00 174.62 175.28 1djq h PRO 517 N 1.26 0.96 -0.53 3.99 0.11 -1.94 -1.97 132.00 133.88 1djq h PRO 517 Ca -0.42 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1djq h PRO 517 Cb 1.26 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1djq h PRO 517 CO 0.63 0.63 0.19 0.93 -0.21 0.00 0.00 178.00 180.18 1djq h GLU 518 N 0.99 0.80 -0.54 1.05 3.07 -1.95 -1.08 114.58 116.92 1djq h GLU 518 Ca 0.33 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1djq h GLU 518 Cb 0.08 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 1djq h GLU 518 CO -0.10 0.72 0.14 1.96 -1.40 0.00 0.00 179.01 180.33 1djq h GLN 519 N 0.71 0.81 -0.35 2.33 4.20 -1.81 -0.07 115.11 120.93 1djq h GLN 519 Ca 0.17 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1djq h GLN 519 Cb 0.24 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1djq h GLN 519 CO -0.01 0.72 -0.15 0.28 -0.67 0.00 0.00 178.83 179.00 1djq h VAL 520 N 0.79 1.28 -0.09 -0.54 2.07 -1.03 -2.98 116.25 115.75 1djq h VAL 520 Ca 0.18 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.33 1djq h VAL 520 Cb 0.27 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1djq h VAL 520 CO -0.00 0.41 -0.45 0.24 0.02 0.00 0.00 177.57 177.78 1djq h MET 521 N 0.51 0.22 0.00 1.57 2.86 -0.84 -2.69 114.93 116.55 1djq h MET 521 Ca 0.08 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1djq h MET 521 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1djq h MET 521 CO 0.05 0.63 -0.26 -0.44 1.06 0.00 0.00 176.91 177.95 1djq h ASP 522 N 0.18 0.00 -0.26 1.22 3.32 -0.97 -3.46 116.42 116.45 1djq h ASP 522 Ca 0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1djq h ASP 522 Cb 0.87 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1djq h ASP 522 CO 0.07 0.26 -0.10 0.61 -1.72 0.00 0.00 179.24 178.36 1djq n GLY 523 N -0.72 0.76 0.10 2.75 0.00 -1.02 -4.93 105.19 102.14 1djq n GLY 523 Ca -0.02 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1djq n GLY 523 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1djq n LYS 524 N -2.17 0.55 -2.13 1.61 4.76 -1.26 -4.93 118.16 114.59 1djq n LYS 524 Ca -0.05 0.54 -0.41 0.00 -2.87 0.00 0.00 58.31 55.52 1djq n LYS 524 Cb 0.26 -1.72 -0.02 0.00 -1.84 0.00 0.00 35.03 31.71 1djq n LYS 524 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1djq s LYS 525 N -2.36 4.36 0.30 1.97 2.20 -1.26 -4.98 119.74 119.97 1djq s LYS 525 Ca -0.28 2.20 -0.29 0.00 -0.36 0.00 0.00 55.97 57.24 1djq s LYS 525 Cb 0.06 -3.09 -0.10 0.00 -1.51 0.00 0.00 37.83 33.19 1djq s LYS 525 CO 0.53 -0.21 1.22 0.21 -0.36 0.00 0.00 175.35 176.74 1djq s LYS 526 N -1.43 4.47 -0.15 4.03 2.47 -1.26 -4.98 119.74 122.89 1djq s LYS 526 Ca 0.51 2.04 0.02 0.00 -1.56 0.00 0.00 55.97 56.98 1djq s LYS 526 Cb -0.39 -3.13 0.01 0.00 -1.46 0.00 0.00 37.83 32.86 1djq s LYS 526 CO 0.50 -0.03 -0.19 0.42 0.16 0.00 0.00 175.35 176.20 1djq s ILE 527 N -1.07 1.92 1.21 5.43 1.01 -1.26 -4.97 121.20 123.46 1djq s ILE 527 Ca 0.48 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 60.05 1djq s ILE 527 Cb -0.36 -1.72 0.29 0.00 0.01 0.00 0.00 42.46 40.67 1djq s ILE 527 CO 0.47 0.52 1.12 -0.83 0.00 0.00 0.00 174.94 176.22 1djq s GLY 528 N 1.06 1.59 0.04 6.18 0.00 -1.26 -5.01 107.32 109.92 1djq s GLY 528 Ca -0.02 -1.01 -0.32 0.00 0.00 0.00 0.00 44.72 43.37 1djq s GLY 528 CO -0.06 -0.11 1.39 1.70 0.00 0.00 0.00 173.10 176.03 1djq h LYS 529 N -2.60 -1.03 -5.99 2.90 1.63 -1.95 -3.41 116.57 106.11 1djq h LYS 529 Ca -0.44 0.07 -0.61 0.00 -0.85 0.00 0.00 60.65 58.82 1djq h LYS 529 Cb 1.29 0.23 -0.11 0.00 -0.60 0.00 0.00 32.23 33.04 1djq h LYS 529 CO 0.32 -0.67 0.49 1.03 -3.45 0.00 0.00 179.45 177.16 1djq s ARG 530 N -5.45 3.49 -0.12 1.90 0.52 -1.26 -1.07 118.95 116.97 1djq s ARG 530 Ca -0.17 0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.09 1djq s ARG 530 Cb 0.02 -3.93 -0.03 0.00 0.52 0.00 0.00 34.95 31.54 1djq s ARG 530 CO 0.54 -1.16 -0.05 0.08 0.02 0.00 0.00 175.30 174.72 1djq s VAL 531 N 3.54 3.80 -0.13 3.52 1.01 0.61 -0.17 120.40 132.59 1djq s VAL 531 Ca 0.34 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1djq s VAL 531 Cb -0.11 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 1djq s VAL 531 CO 0.24 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 175.01 1djq s VAL 532 N -0.14 2.47 -0.26 2.92 1.01 -0.73 -1.48 120.40 124.19 1djq s VAL 532 Ca 0.02 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1djq s VAL 532 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1djq s VAL 532 CO 0.03 0.54 0.11 -0.63 0.00 0.00 0.00 175.10 175.14 1djq s ILE 533 N 0.53 4.59 -0.37 2.22 1.01 0.22 -0.41 121.20 128.99 1djq s ILE 533 Ca -0.12 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 1djq s ILE 533 Cb -0.16 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 1djq s ILE 533 CO 0.04 0.29 0.38 -0.22 0.00 0.00 0.00 174.94 175.44 1djq s LEU 534 N 1.65 4.60 0.00 2.97 2.96 -0.26 -0.56 118.68 130.04 1djq s LEU 534 Ca 0.06 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1djq s LEU 534 Cb -0.15 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1djq s LEU 534 CO 0.06 -0.42 -0.15 0.21 -1.32 0.00 0.00 176.35 174.73 1djq s ASN 535 N 1.75 4.00 0.00 3.68 2.47 -0.01 -1.03 114.94 125.80 1djq s ASN 535 Ca 0.12 -0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.09 1djq s ASN 535 Cb -0.17 -0.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.87 1djq s ASN 535 CO 0.12 0.29 0.82 0.00 -3.72 0.00 0.00 177.10 174.61 1djq n ALA 536 N 1.83 1.91 -2.46 1.71 0.00 -0.71 -1.90 120.51 120.89 1djq n ALA 536 Ca -0.16 -0.69 -0.32 0.00 0.00 0.00 0.00 53.44 52.27 1djq n ALA 536 Cb 0.52 -0.33 -0.15 0.00 0.00 0.00 0.00 19.45 19.49 1djq n ALA 536 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1djq s ASP 537 N -0.66 3.45 -0.08 0.00 2.15 -1.25 -4.72 116.67 115.56 1djq s ASP 537 Ca 0.00 -0.37 0.18 0.00 0.43 0.00 0.00 52.55 52.79 1djq s ASP 537 Cb 0.00 -0.65 0.65 0.00 -0.30 0.00 0.00 42.92 42.62 1djq s ASP 537 CO 0.00 0.31 1.55 0.35 -0.17 0.00 0.00 175.17 177.21 1djq n THR 538 N 2.51 1.50 0.00 1.71 -2.24 -1.26 -4.59 114.28 111.91 1djq n THR 538 Ca -0.17 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 1djq n THR 538 Cb 0.52 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1djq n THR 538 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1djq n TYR 539 N 1.13 0.00 0.11 4.78 -0.00 -1.26 -0.93 117.16 121.00 1djq n TYR 539 Ca 0.24 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 58.23 1djq n TYR 539 Cb 0.77 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 40.13 1djq n TYR 539 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1djq h PHE 540 N 0.00 0.00 0.06 2.98 -0.00 -1.95 -3.38 116.94 114.65 1djq h PHE 540 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.00 1djq h PHE 540 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 35.90 1djq h PHE 540 CO 0.00 0.13 -0.37 1.98 -0.00 0.00 0.00 178.31 180.05 1djq h MET 541 N 0.00 -0.54 -0.03 6.09 4.05 -1.97 -1.27 114.93 121.26 1djq h MET 541 Ca -0.03 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1djq h MET 541 Cb 1.12 0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1djq h MET 541 CO 0.01 -0.36 0.02 0.00 0.23 0.00 0.00 176.91 176.81 1djq h ALA 542 N 0.05 0.04 -0.85 0.39 0.00 -1.89 -0.99 119.26 116.01 1djq h ALA 542 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1djq h ALA 542 Cb 0.62 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1djq h ALA 542 CO -0.25 -0.46 0.50 -1.35 0.00 0.00 0.00 179.25 177.69 1djq h PRO 543 N 0.04 1.16 -0.31 0.00 0.11 -1.81 -0.60 132.00 130.59 1djq h PRO 543 Ca 0.01 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1djq h PRO 543 Cb -0.00 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 1djq h PRO 543 CO -0.00 0.83 0.02 0.77 -0.21 0.00 0.00 178.00 179.41 1djq h SER 544 N 1.17 0.52 -0.48 -2.05 0.02 -1.07 -0.84 113.55 110.83 1djq h SER 544 Ca 0.30 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1djq h SER 544 Cb -0.02 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1djq h SER 544 CO -0.05 0.68 0.10 -0.07 -1.14 0.00 0.00 176.83 176.34 1djq h LEU 545 N 0.35 0.79 -0.46 5.07 3.38 -0.99 -0.42 115.31 123.02 1djq h LEU 545 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1djq h LEU 545 Cb 0.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1djq h LEU 545 CO 0.01 0.79 0.26 0.00 0.09 0.00 0.00 178.44 179.59 1djq h ALA 546 N 1.31 0.59 -0.10 1.53 0.00 -0.85 0.01 119.26 121.75 1djq h ALA 546 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1djq h ALA 546 Cb 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1djq h ALA 546 CO 0.00 0.11 0.05 1.49 0.00 0.00 0.00 179.25 180.90 1djq h GLU 547 N 0.61 0.14 -0.46 0.00 4.81 -0.59 0.16 114.58 119.26 1djq h GLU 547 Ca 0.16 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1djq h GLU 547 Cb 0.05 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 1djq h GLU 547 CO -0.03 0.22 0.14 -0.22 -0.73 0.00 0.00 179.01 178.39 1djq h LYS 548 N 0.03 0.29 -0.07 1.92 3.64 -0.85 -1.51 116.57 120.03 1djq h LYS 548 Ca 0.03 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 1djq h LYS 548 Cb 0.12 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1djq h LYS 548 CO -0.00 0.19 -0.69 -0.07 -2.27 0.00 0.00 179.45 176.61 1djq h LEU 549 N 0.30 0.37 -0.24 5.20 3.38 -0.81 -3.03 115.31 120.48 1djq h LEU 549 Ca 0.22 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1djq h LEU 549 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1djq h LEU 549 CO -0.24 0.95 -0.12 0.00 0.09 0.00 0.00 178.44 179.12 1djq h ALA 550 N 1.04 0.34 0.00 1.53 0.00 -0.66 -2.02 119.26 119.49 1djq h ALA 550 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1djq h ALA 550 Cb 1.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1djq h ALA 550 CO 0.11 0.19 -0.04 1.79 0.00 0.00 0.00 179.25 181.31 1djq h THR 551 N 0.22 0.25 -0.30 0.00 1.35 -1.32 -0.47 112.91 112.65 1djq h THR 551 Ca 0.05 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1djq h THR 551 Cb 0.62 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1djq h THR 551 CO 0.04 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 1djq n ALA 552 N -2.18 2.52 -0.27 6.62 0.00 -1.05 -4.91 120.51 121.23 1djq n ALA 552 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1djq n ALA 552 Cb 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1djq n ALA 552 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1djq n GLY 553 N 0.91 0.79 3.85 0.00 0.00 -0.18 -5.07 105.19 105.48 1djq n GLY 553 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1djq n GLY 553 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1djq s HIS 554 N -2.63 3.47 -0.37 1.61 4.02 -0.78 -5.02 115.29 115.58 1djq s HIS 554 Ca 0.00 1.43 -0.19 0.00 1.02 0.00 0.00 55.06 57.32 1djq s HIS 554 Cb 0.00 -2.77 0.00 0.00 -1.02 0.00 0.00 32.58 28.80 1djq s HIS 554 CO 0.00 -0.38 0.53 -1.21 1.02 0.00 0.00 174.74 174.70 1djq s GLU 555 N -4.15 3.51 -0.13 1.40 2.02 -0.23 -4.42 118.70 116.71 1djq s GLU 555 Ca 0.58 -0.25 -0.03 0.00 0.02 0.00 0.00 54.97 55.30 1djq s GLU 555 Cb -0.10 -3.85 -0.03 0.00 0.10 0.00 0.00 34.13 30.25 1djq s GLU 555 CO 0.33 -0.73 -0.04 0.08 0.02 0.00 0.00 175.26 174.93 1djq s VAL 556 N 2.45 3.93 -0.07 2.63 1.01 -1.26 -0.29 120.40 128.80 1djq s VAL 556 Ca 0.19 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1djq s VAL 556 Cb -0.15 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.55 1djq s VAL 556 CO 0.14 0.53 -0.11 -0.89 0.00 0.00 0.00 175.10 174.78 1djq s THR 557 N -0.08 1.08 -0.28 3.92 2.01 -0.55 -1.50 115.64 120.26 1djq s THR 557 Ca 0.02 -0.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 1djq s THR 557 Cb -0.13 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1djq s THR 557 CO 0.03 0.35 0.11 -0.63 -0.69 0.00 0.00 174.62 173.78 1djq s ILE 558 N 0.85 4.48 -0.35 1.82 1.01 0.39 -0.61 121.20 128.79 1djq s ILE 558 Ca -0.11 -0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 1djq s ILE 558 Cb -0.15 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1djq s ILE 558 CO 0.01 0.22 0.27 -0.69 0.00 0.00 0.00 174.94 174.76 1djq s VAL 559 N 1.62 5.26 -0.16 2.92 1.01 0.27 -0.32 120.40 131.01 1djq s VAL 559 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1djq s VAL 559 Cb -0.16 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1djq s VAL 559 CO 0.05 -0.05 -0.19 -0.55 0.00 0.00 0.00 175.10 174.35 1djq s SER 560 N 1.72 2.99 0.00 3.32 0.15 -0.78 -0.83 113.70 120.28 1djq s SER 560 Ca 0.07 -0.59 0.28 0.00 0.70 0.00 0.00 55.95 56.41 1djq s SER 560 Cb -0.17 -1.39 1.16 0.00 -1.71 0.00 0.00 66.02 63.91 1djq s SER 560 CO 0.11 0.02 1.81 0.61 1.20 0.00 0.00 173.24 176.98 1djq n GLY 561 N 4.44 -0.41 3.36 9.45 0.00 -0.80 -2.23 105.19 119.00 1djq n GLY 561 Ca -0.20 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 1djq n GLY 561 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1djq s VAL 562 N -2.16 0.61 -0.27 1.61 -7.23 -1.26 -4.84 120.40 106.85 1djq s VAL 562 Ca 0.36 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1djq s VAL 562 Cb 0.21 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 1djq s VAL 562 CO 0.39 0.00 1.64 -1.00 -0.31 0.00 0.00 175.10 175.82 1djq s HIS 563 N -3.59 2.06 0.10 2.82 0.09 -1.26 -4.73 115.29 110.78 1djq s HIS 563 Ca 0.36 0.58 -0.35 0.00 -0.00 0.00 0.00 55.06 55.65 1djq s HIS 563 Cb 0.07 -4.06 -0.15 0.00 -0.00 0.00 0.00 32.58 28.44 1djq s HIS 563 CO 0.15 -2.82 1.53 -0.11 -0.00 0.00 0.00 174.74 173.50 1djq n LEU 564 N 8.98 2.64 -2.41 0.89 7.94 -1.26 -2.24 117.00 131.54 1djq n LEU 564 Ca 0.20 1.09 -0.14 0.00 -1.11 0.00 0.00 56.01 56.04 1djq n LEU 564 Cb 0.46 -1.34 -0.01 0.00 0.53 0.00 0.00 43.42 43.06 1djq n LEU 564 CO 0.66 -0.51 -0.18 0.00 -1.11 0.00 0.00 177.39 176.26 1djq n ALA 565 N 3.46 -0.74 -0.18 1.96 0.00 -1.26 -4.87 120.51 118.88 1djq n ALA 565 Ca 0.18 0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 1djq n ALA 565 Cb 0.25 -1.61 0.09 0.00 0.00 0.00 0.00 19.45 18.18 1djq n ALA 565 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1djq h ASN 566 N 0.00 -0.09 0.30 0.00 -1.24 -0.98 0.87 115.58 114.43 1djq h ASN 566 Ca -0.33 0.12 -0.00 0.00 0.71 0.00 0.00 56.30 56.80 1djq h ASN 566 Cb 1.23 0.18 -0.00 0.00 0.73 0.00 0.00 38.32 40.47 1djq h ASN 566 CO 0.39 -0.03 -0.01 0.22 -1.29 0.00 0.00 177.43 176.71 1djq h TYR 567 N 0.20 0.00 0.00 0.67 5.03 -1.34 -0.83 116.97 120.70 1djq h TYR 567 Ca 0.29 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.60 1djq h TYR 567 Cb 0.44 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.72 1djq h TYR 567 CO -0.28 0.01 0.00 -1.33 -1.32 0.00 0.00 178.16 175.24 1djq n MET 568 N -3.14 0.13 -0.22 1.82 2.81 0.30 -1.76 117.12 117.06 1djq n MET 568 Ca -0.02 0.29 -0.09 0.00 -1.81 0.00 0.00 57.70 56.07 1djq n MET 568 Cb 0.14 -1.72 0.03 0.00 -0.71 0.00 0.00 33.22 30.97 1djq n MET 568 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1djq h HIS 569 N 0.00 1.17 -0.01 2.03 3.86 -1.20 -1.24 115.15 119.77 1djq h HIS 569 Ca 0.00 -0.19 -0.17 0.00 -1.16 0.00 0.00 60.37 58.85 1djq h HIS 569 Cb 0.42 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1djq h HIS 569 CO 0.00 1.01 -0.79 0.74 0.86 0.00 0.00 177.93 179.75 1djq h PHE 570 N 1.00 0.17 -0.01 2.45 0.05 -1.49 -3.05 116.94 116.05 1djq h PHE 570 Ca 0.19 -0.09 0.00 0.00 3.82 0.00 0.00 57.97 61.89 1djq h PHE 570 Cb 0.51 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.44 1djq h PHE 570 CO 0.04 0.86 -0.04 0.25 -0.18 0.00 0.00 178.31 179.24 1djq n THR 571 N -3.68 0.00 -1.16 -1.55 -2.24 -1.08 -3.15 114.28 101.42 1djq n THR 571 Ca -0.02 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1djq n THR 571 Cb 0.75 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 1djq n THR 571 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1djq n LEU 572 N -0.48 -0.18 0.08 3.22 4.77 -0.89 -4.78 117.00 118.74 1djq n LEU 572 Ca 0.19 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.42 1djq n LEU 572 Cb 0.26 -1.58 -0.04 0.00 -2.33 0.00 0.00 43.42 39.73 1djq n LEU 572 CO 0.19 -0.52 -0.15 -0.62 -1.33 0.00 0.00 177.39 174.97 1djq n GLU 573 N -1.94 0.62 -0.11 3.23 1.02 -0.66 -4.55 120.64 118.24 1djq n GLU 573 Ca -0.06 0.05 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1djq n GLU 573 Cb 0.30 -1.76 -0.01 0.00 -0.02 0.00 0.00 31.44 29.95 1djq n GLU 573 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1djq h TYR 574 N 0.00 -0.78 0.11 -0.32 3.20 -1.58 -1.50 116.97 116.11 1djq h TYR 574 Ca -0.00 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1djq h TYR 574 Cb 1.00 0.40 -0.04 0.00 1.54 0.00 0.00 36.73 39.63 1djq h TYR 574 CO 0.00 -0.35 -0.36 -1.35 -1.64 0.00 0.00 178.16 174.46 1djq h PRO 575 N -0.23 -0.56 0.00 1.82 0.11 -1.87 -0.37 132.00 130.90 1djq h PRO 575 Ca 0.18 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1djq h PRO 575 Cb 0.51 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1djq h PRO 575 CO -0.51 -0.37 -0.25 -0.91 -0.21 0.00 0.00 178.00 175.75 1djq h ASN 576 N -0.58 0.00 -0.22 -2.05 2.35 -1.83 -2.14 115.58 111.11 1djq h ASN 576 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1djq h ASN 576 Cb 0.61 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1djq h ASN 576 CO -0.22 0.25 -0.07 -0.03 -1.65 0.00 0.00 177.43 175.72 1djq h MET 577 N 0.00 0.43 -0.62 0.81 4.05 -0.86 -1.22 114.93 117.52 1djq h MET 577 Ca -0.00 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.18 1djq h MET 577 Cb 0.47 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 1djq h MET 577 CO 0.03 0.68 0.11 0.52 0.23 0.00 0.00 176.91 178.48 1djq h MET 578 N 0.15 1.01 -0.67 0.39 2.86 -0.83 -0.25 114.93 117.58 1djq h MET 578 Ca 0.05 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1djq h MET 578 Cb 0.53 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1djq h MET 578 CO 0.02 0.92 0.32 0.00 1.06 0.00 0.00 176.91 179.24 1djq h ARG 579 N 0.95 0.97 -0.13 1.72 3.08 -1.30 -0.72 114.38 118.95 1djq h ARG 579 Ca 0.19 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1djq h ARG 579 Cb 0.40 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1djq h ARG 579 CO 0.01 0.77 0.07 -0.09 -1.07 0.00 0.00 179.97 179.66 1djq h ARG 580 N 0.93 0.19 -0.31 0.04 9.65 -0.69 -0.07 114.38 124.12 1djq h ARG 580 Ca 0.23 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 1djq h ARG 580 Cb 0.12 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1djq h ARG 580 CO -0.03 0.21 0.04 -0.07 2.80 0.00 0.00 179.97 182.92 1djq h LEU 581 N 0.11 0.42 -0.24 3.80 3.38 -0.87 -1.85 115.31 120.07 1djq h LEU 581 Ca 0.05 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1djq h LEU 581 Cb 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1djq h LEU 581 CO -0.01 0.46 -0.12 -0.74 0.09 0.00 0.00 178.44 178.13 1djq h HIS 582 N 0.45 0.57 -0.70 1.13 2.76 -0.65 -1.61 115.15 117.10 1djq h HIS 582 Ca 0.10 -0.14 0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1djq h HIS 582 Cb 0.24 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1djq h HIS 582 CO 0.01 0.77 0.46 0.93 -1.30 0.00 0.00 177.93 178.79 1djq h GLU 583 N 0.21 0.81 -0.05 5.26 5.08 -0.62 -2.00 114.58 123.27 1djq h GLU 583 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1djq h GLU 583 Cb 0.62 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1djq h GLU 583 CO 0.04 0.54 0.00 1.28 -1.00 0.00 0.00 179.01 179.86 1djq n LEU 584 N -4.46 0.53 -3.31 1.33 4.77 -0.73 -4.92 117.00 110.21 1djq n LEU 584 Ca 0.09 -0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.61 1djq n LEU 584 Cb 0.13 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1djq n LEU 584 CO 0.35 0.11 0.10 1.41 -1.33 0.00 0.00 177.39 178.03 1djq n HIS 585 N -0.44 -2.36 -2.82 -1.77 8.25 -0.75 -4.95 115.22 110.38 1djq n HIS 585 Ca 0.15 0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 57.93 1djq n HIS 585 Cb 0.15 -4.65 -0.03 0.00 1.12 0.00 0.00 29.99 26.57 1djq n HIS 585 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1djq s VAL 586 N -3.24 4.84 0.03 1.59 1.01 -0.64 -4.72 120.40 119.28 1djq s VAL 586 Ca 0.44 1.77 -0.23 0.00 0.00 0.00 0.00 61.98 63.96 1djq s VAL 586 Cb -0.20 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 1djq s VAL 586 CO 0.55 0.00 0.67 -0.70 0.00 0.00 0.00 175.10 175.63 1djq s GLU 587 N 2.20 4.40 -0.11 2.72 2.12 -0.56 -4.76 118.70 124.70 1djq s GLU 587 Ca 0.41 0.90 -0.00 0.00 0.36 0.00 0.00 54.97 56.64 1djq s GLU 587 Cb -0.17 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 1djq s GLU 587 CO 0.13 0.36 -0.11 -1.21 -0.54 0.00 0.00 175.26 173.90 1djq s GLU 588 N -0.26 3.22 -0.65 4.30 2.02 -1.26 -0.46 118.70 125.60 1djq s GLU 588 Ca 0.34 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.74 1djq s GLU 588 Cb -0.20 -2.63 0.20 0.00 0.10 0.00 0.00 34.13 31.60 1djq s GLU 588 CO 0.20 0.34 0.56 -0.11 0.02 0.00 0.00 175.26 176.27 1djq n LEU 589 N 3.17 2.81 -4.77 1.80 -0.00 0.57 -4.95 117.00 115.63 1djq n LEU 589 Ca -0.18 -5.19 -0.29 0.00 -0.00 0.00 0.00 56.01 50.35 1djq n LEU 589 Cb 0.53 -0.55 0.12 0.00 -0.00 0.00 0.00 43.42 43.51 1djq n LEU 589 CO 0.30 1.87 0.70 -0.83 -0.00 0.00 0.00 177.39 179.43 1djq s GLY 590 N -1.63 1.60 -1.52 -3.96 0.00 -1.26 -1.86 107.32 98.69 1djq s GLY 590 Ca 0.31 -0.31 -0.03 0.00 0.00 0.00 0.00 44.72 44.68 1djq s GLY 590 CO -0.12 0.19 0.34 1.22 0.00 0.00 0.00 173.10 174.72 1djq n ASP 591 N -3.67 -5.43 -3.98 1.64 10.43 -0.95 -4.87 116.55 109.72 1djq n ASP 591 Ca 0.07 -0.16 -0.11 0.00 2.57 0.00 0.00 54.79 57.15 1djq n ASP 591 Cb 0.57 -4.46 -0.12 0.00 1.84 0.00 0.00 41.12 38.95 1djq n ASP 591 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 1djq s HIS 592 N -3.03 0.34 0.24 1.24 3.76 -1.14 -1.04 115.29 115.66 1djq s HIS 592 Ca 0.19 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.78 1djq s HIS 592 Cb -0.09 -0.22 -0.02 0.00 1.11 0.00 0.00 32.58 33.36 1djq s HIS 592 CO 0.24 -0.10 0.16 0.34 -0.85 0.00 0.00 174.74 174.52 1djq n PHE 593 N 2.02 -0.34 -4.84 1.40 7.35 -0.60 -2.06 117.46 120.39 1djq n PHE 593 Ca -0.20 -1.85 -0.33 0.00 -0.76 0.00 0.00 57.45 54.32 1djq n PHE 593 Cb 0.56 0.13 -0.15 0.00 0.35 0.00 0.00 39.48 40.37 1djq n PHE 593 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1djq n SER 595 N 3.66 0.77 -3.53 0.00 3.41 -0.61 -4.99 113.62 112.33 1djq n SER 595 Ca -0.19 0.29 -0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1djq n SER 595 Cb 0.53 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 1djq n SER 595 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1djq s ARG 596 N -2.57 0.81 0.06 4.33 1.70 -1.24 -4.28 118.95 117.76 1djq s ARG 596 Ca -0.08 0.00 0.08 0.00 -0.47 0.00 0.00 55.73 55.27 1djq s ARG 596 Cb 0.07 0.38 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 1djq s ARG 596 CO 0.82 -0.29 -0.22 0.42 -1.08 0.00 0.00 175.30 174.95 1djq s ILE 597 N -1.87 1.77 0.27 4.99 1.01 0.26 -0.84 121.20 126.79 1djq s ILE 597 Ca -0.02 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.32 1djq s ILE 597 Cb -0.01 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1djq s ILE 597 CO -0.00 0.17 0.11 -1.61 0.00 0.00 0.00 174.94 173.60 1djq s GLU 598 N -1.38 1.46 0.00 2.79 2.02 0.50 -4.27 118.70 119.81 1djq s GLU 598 Ca 0.08 -1.80 -0.30 0.00 0.02 0.00 0.00 54.97 52.97 1djq s GLU 598 Cb -0.09 -0.23 -0.07 0.00 0.10 0.00 0.00 34.13 33.83 1djq s GLU 598 CO 0.03 -0.33 1.74 -2.14 0.02 0.00 0.00 175.26 174.58 1djq s PRO 599 N -3.99 4.17 0.00 0.39 0.02 -1.26 -2.84 135.00 131.50 1djq s PRO 599 Ca 0.37 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1djq s PRO 599 Cb 0.07 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.66 1djq s PRO 599 CO 0.14 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1djq n GLY 600 N 4.21 0.87 3.41 0.52 0.00 -1.26 -4.98 105.19 107.97 1djq n GLY 600 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1djq n GLY 600 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1djq s ARG 601 N -0.13 1.04 -0.01 1.61 1.70 -1.13 -1.69 118.95 120.33 1djq s ARG 601 Ca 0.00 -0.14 -0.04 0.00 -0.47 0.00 0.00 55.73 55.09 1djq s ARG 601 Cb 0.00 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 1djq s ARG 601 CO 0.00 -0.37 0.08 0.00 -1.08 0.00 0.00 175.30 173.93 1djq s MET 602 N -2.20 0.27 -0.23 3.89 0.23 -0.15 -0.37 119.30 120.74 1djq s MET 602 Ca -0.07 -0.20 -0.16 0.00 -1.03 0.00 0.00 55.69 54.24 1djq s MET 602 Cb -0.01 0.11 -0.04 0.00 -1.53 0.00 0.00 34.83 33.37 1djq s MET 602 CO 0.00 -0.05 0.41 -2.00 -2.03 0.00 0.00 175.02 171.35 1djq s GLU 603 N -0.72 4.12 0.23 3.16 2.12 -0.02 -1.31 118.70 126.28 1djq s GLU 603 Ca -0.08 0.18 0.10 0.00 0.36 0.00 0.00 54.97 55.53 1djq s GLU 603 Cb -0.05 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 1djq s GLU 603 CO 0.00 -0.15 -0.09 0.96 -0.54 0.00 0.00 175.26 175.44 1djq s ILE 604 N 1.66 3.08 0.05 -3.70 -4.36 0.09 -1.57 121.20 116.44 1djq s ILE 604 Ca 0.18 -1.92 -0.05 0.00 -0.26 0.00 0.00 60.65 58.61 1djq s ILE 604 Cb -0.15 -2.58 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 1djq s ILE 604 CO 0.09 -0.26 0.08 -0.72 0.24 0.00 0.00 174.94 174.37 1djq s TYR 605 N -2.07 0.26 -0.07 1.37 1.13 -0.57 -1.31 117.35 116.09 1djq s TYR 605 Ca 0.28 -0.63 -0.29 0.00 -1.41 0.00 0.00 57.07 55.02 1djq s TYR 605 Cb -0.07 -0.18 -0.02 0.00 -1.10 0.00 0.00 41.96 40.59 1djq s TYR 605 CO 0.16 -0.39 0.95 1.21 -2.51 0.00 0.00 175.55 174.97 1djq s ASN 606 N -2.38 7.25 0.21 -0.18 3.84 -1.26 -1.56 114.94 120.86 1djq s ASN 606 Ca -0.01 1.52 0.19 0.00 0.21 0.00 0.00 52.86 54.77 1djq s ASN 606 Cb 0.01 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 39.06 1djq s ASN 606 CO -0.07 -0.34 1.59 2.30 -2.79 0.00 0.00 177.10 177.80 1djq n ILE 607 N 4.24 1.03 -1.14 -5.21 -5.35 -0.21 -1.85 119.36 110.87 1djq n ILE 607 Ca 0.06 0.41 -0.00 0.00 -0.27 0.00 0.00 62.75 62.95 1djq n ILE 607 Cb 0.50 -1.34 0.26 0.00 -1.74 0.00 0.00 39.64 37.32 1djq n ILE 607 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1djq n TRP 608 N -2.07 1.52 1.03 4.28 5.03 -1.26 -4.65 117.44 121.32 1djq n TRP 608 Ca 0.01 -1.20 0.14 0.00 3.03 0.00 0.00 57.50 59.48 1djq n TRP 608 Cb 0.14 -0.50 0.55 0.00 -1.03 0.00 0.00 31.31 30.47 1djq n TRP 608 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1djq n GLY 609 N -0.58 -1.42 3.81 6.99 0.00 -0.77 -4.87 105.19 108.34 1djq n GLY 609 Ca 0.32 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1djq n GLY 609 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1djq s ASP 610 N -2.97 5.44 0.56 1.61 1.11 -1.26 -4.08 116.67 117.08 1djq s ASP 610 Ca 0.14 1.73 -0.21 0.00 0.18 0.00 0.00 52.55 54.40 1djq s ASP 610 Cb 0.19 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.62 1djq s ASP 610 CO 0.56 -1.40 1.31 -0.83 1.18 0.00 0.00 175.17 175.99 1djq s GLY 611 N -3.30 2.85 0.30 0.21 0.00 -0.51 -4.93 107.32 101.94 1djq s GLY 611 Ca 0.61 1.23 0.14 0.00 0.00 0.00 0.00 44.72 46.70 1djq s GLY 611 CO 0.47 1.71 1.62 1.48 0.00 0.00 0.00 173.10 178.38 1djq h SER 612 N 1.29 0.00 -3.36 1.64 4.64 -1.94 -3.41 113.55 112.40 1djq h SER 612 Ca -0.51 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.25 1djq h SER 612 Cb 1.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 1djq h SER 612 CO 0.57 0.54 0.11 -0.54 -0.87 0.00 0.00 176.83 176.64 1djq s LYS 613 N -3.48 4.43 -0.23 4.77 1.02 -1.26 -5.05 119.74 119.94 1djq s LYS 613 Ca -0.00 0.90 -0.13 0.00 0.02 0.00 0.00 55.97 56.76 1djq s LYS 613 Cb 0.11 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1djq s LYS 613 CO 0.73 0.04 0.27 0.50 -0.92 0.00 0.00 175.35 175.98 1djq s ARG 614 N 0.88 4.09 -0.04 1.68 3.52 -1.26 -4.39 118.95 123.43 1djq s ARG 614 Ca 0.38 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.92 1djq s ARG 614 Cb -0.18 -3.56 0.02 0.00 -1.56 0.00 0.00 34.95 29.68 1djq s ARG 614 CO 0.18 -0.03 -0.04 0.99 -0.81 0.00 0.00 175.30 175.59 1djq s THR 615 N 1.31 0.50 -0.18 4.11 2.01 0.17 -5.03 115.64 118.51 1djq s THR 615 Ca 0.13 -0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1djq s THR 615 Cb -0.14 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 1djq s THR 615 CO 0.07 0.21 1.50 -0.47 -0.69 0.00 0.00 174.62 175.24 1djq s TYR 616 N 0.91 2.33 -0.17 4.92 6.14 -1.26 -4.37 117.35 125.84 1djq s TYR 616 Ca -0.11 0.62 0.15 0.00 0.64 0.00 0.00 57.07 58.37 1djq s TYR 616 Cb -0.14 -3.84 0.36 0.00 0.42 0.00 0.00 41.96 38.75 1djq s TYR 616 CO 0.00 -2.69 1.20 0.54 0.64 0.00 0.00 175.55 175.25 1djq n ARG 617 N 7.25 1.50 -0.10 4.97 1.74 -1.26 -5.10 116.66 125.65 1djq n ARG 617 Ca 0.17 -2.89 0.01 0.00 -0.77 0.00 0.00 57.85 54.37 1djq n ARG 617 Cb 0.45 -1.58 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1djq n ARG 617 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1djq n GLY 618 N -1.26 -1.50 3.77 -0.13 0.00 -1.26 -4.68 105.19 100.13 1djq n GLY 618 Ca 0.18 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 1djq n GLY 618 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1djq s PRO 619 N -1.36 2.88 0.00 1.61 0.04 -1.26 -3.55 135.00 133.36 1djq s PRO 619 Ca 0.00 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1djq s PRO 619 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1djq s PRO 619 CO 0.00 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1djq n GLY 620 N -0.33 2.97 3.28 0.56 0.00 -1.26 -4.99 105.19 105.41 1djq n GLY 620 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1djq n GLY 620 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1djq s VAL 621 N -2.33 2.18 0.32 1.61 1.01 -1.23 -5.11 120.40 116.84 1djq s VAL 621 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1djq s VAL 621 Cb 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1djq s VAL 621 CO 0.00 0.57 1.24 -0.55 0.00 0.00 0.00 175.10 176.36 1djq s SER 622 N -0.13 6.93 0.00 3.32 0.15 -1.26 -4.75 113.70 117.95 1djq s SER 622 Ca -0.04 2.56 0.17 0.00 0.70 0.00 0.00 55.95 59.34 1djq s SER 622 Cb -0.14 -2.64 1.03 0.00 -1.71 0.00 0.00 66.02 62.56 1djq s SER 622 CO 0.04 -0.41 1.48 -0.81 1.20 0.00 0.00 173.24 174.74 1djq n PRO 623 N 0.91 0.70 -4.25 5.44 -0.04 -1.26 -4.77 135.00 131.73 1djq n PRO 623 Ca -0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1djq n PRO 623 Cb 0.43 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 1djq n PRO 623 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1djq s ARG 624 N -2.00 1.07 0.57 0.54 0.52 -1.26 -0.66 118.95 117.72 1djq s ARG 624 Ca 0.26 -1.38 -0.21 0.00 -0.52 0.00 0.00 55.73 53.88 1djq s ARG 624 Cb 0.12 -0.77 -0.04 0.00 0.52 0.00 0.00 34.95 34.78 1djq s ARG 624 CO 0.20 0.12 1.31 -0.51 0.02 0.00 0.00 175.30 176.44 1djq s ASP 625 N -2.91 5.18 0.42 0.23 1.01 -1.26 -4.76 116.67 114.58 1djq s ASP 625 Ca 0.14 2.65 -0.26 0.00 0.71 0.00 0.00 52.55 55.79 1djq s ASP 625 Cb -0.01 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 1djq s ASP 625 CO 0.02 -1.62 1.33 0.00 0.21 0.00 0.00 175.17 175.12 1djq s ALA 626 N -1.38 3.25 -0.11 5.23 0.00 -1.26 -1.43 121.76 126.07 1djq s ALA 626 Ca 0.74 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 53.70 1djq s ALA 626 Cb -0.38 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 1djq s ALA 626 CO 0.43 -0.92 1.21 1.21 0.00 0.00 0.00 175.76 177.69 1djq s ASN 627 N -0.68 7.02 -0.16 0.00 3.84 -1.26 -4.62 114.94 119.08 1djq s ASN 627 Ca 0.58 1.74 0.14 0.00 0.21 0.00 0.00 52.86 55.53 1djq s ASN 627 Cb -0.39 -2.55 0.36 0.00 -0.55 0.00 0.00 41.25 38.12 1djq s ASN 627 CO 0.51 -0.65 1.18 0.35 -2.79 0.00 0.00 177.10 175.70 1djq n THR 628 N 4.93 1.83 1.74 -5.21 -2.24 -1.26 -4.74 114.28 109.33 1djq n THR 628 Ca 0.12 -2.62 0.14 0.00 -2.27 0.00 0.00 64.05 59.42 1djq n THR 628 Cb 0.46 -0.10 0.70 0.00 -2.10 0.00 0.00 70.33 69.28 1djq n THR 628 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1djq n SER 629 N -1.03 0.74 -4.69 3.42 3.41 -1.26 -4.94 113.62 109.27 1djq n SER 629 Ca 0.16 -1.30 -0.43 0.00 -0.26 0.00 0.00 58.87 57.04 1djq n SER 629 Cb 0.71 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 1djq n SER 629 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1djq n HIS 630 N -0.40 2.29 -3.58 7.33 8.25 -1.26 -4.54 115.22 123.32 1djq n HIS 630 Ca 0.20 0.47 -0.12 0.00 -0.26 0.00 0.00 57.72 58.01 1djq n HIS 630 Cb 0.22 -2.46 -0.05 0.00 1.12 0.00 0.00 29.99 28.83 1djq n HIS 630 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1djq s ARG 631 N -1.07 1.08 -0.11 -0.41 1.70 -0.43 -4.98 118.95 114.72 1djq s ARG 631 Ca 0.62 -0.46 -0.05 0.00 -0.47 0.00 0.00 55.73 55.37 1djq s ARG 631 Cb -0.60 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 1djq s ARG 631 CO 0.55 -0.42 0.10 -1.58 -1.08 0.00 0.00 175.30 172.87 1djq s TRP 632 N -3.18 3.46 0.07 5.89 0.52 -1.26 -0.73 118.94 123.70 1djq s TRP 632 Ca -0.01 0.42 0.07 0.00 0.02 0.00 0.00 56.10 56.60 1djq s TRP 632 Cb 0.00 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.40 1djq s TRP 632 CO -0.08 0.65 -0.19 0.96 0.02 0.00 0.00 176.95 178.31 1djq s ILE 633 N -0.98 1.57 0.36 2.03 -4.36 -0.42 -4.96 121.20 114.43 1djq s ILE 633 Ca 0.14 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.23 1djq s ILE 633 Cb -0.12 -1.41 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 1djq s ILE 633 CO 0.03 0.02 0.53 -1.61 0.24 0.00 0.00 174.94 174.15 1djq s GLU 634 N -1.56 3.17 0.05 0.37 2.02 -1.26 -0.97 118.70 120.52 1djq s GLU 634 Ca 0.05 -0.76 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 1djq s GLU 634 Cb -0.09 -2.73 0.08 0.00 0.10 0.00 0.00 34.13 31.48 1djq s GLU 634 CO 0.03 0.01 0.68 -0.59 0.02 0.00 0.00 175.26 175.41 1djq s PHE 635 N -2.28 -0.55 -0.14 1.61 -0.12 -0.68 -4.94 117.98 110.88 1djq s PHE 635 Ca 0.44 0.61 -0.07 0.00 -0.05 0.00 0.00 56.93 57.86 1djq s PHE 635 Cb -0.10 0.50 -0.25 0.00 -0.63 0.00 0.00 43.02 42.55 1djq s PHE 635 CO 0.33 -0.70 0.30 -0.25 -0.05 0.00 0.00 175.22 174.85 1djq n ASP 636 N 0.14 2.10 -3.90 1.98 8.00 0.76 -4.48 116.55 121.14 1djq n ASP 636 Ca -0.16 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 1djq n ASP 636 Cb 0.61 -0.84 -0.14 0.00 -0.02 0.00 0.00 41.12 40.74 1djq n ASP 636 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1djq s SER 637 N -6.99 0.17 -0.17 -2.24 0.01 -0.93 -4.67 113.70 98.87 1djq s SER 637 Ca -0.24 -0.07 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 1djq s SER 637 Cb 0.07 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1djq s SER 637 CO 0.74 -0.02 -0.14 -0.22 0.41 0.00 0.00 173.24 174.01 1djq s LEU 638 N -0.19 2.49 -0.25 2.44 2.96 0.57 -1.77 118.68 124.94 1djq s LEU 638 Ca -0.01 -0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 1djq s LEU 638 Cb -0.01 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 1djq s LEU 638 CO -0.00 0.05 0.15 -0.69 -1.32 0.00 0.00 176.35 174.55 1djq s VAL 639 N 0.99 5.21 -0.31 1.68 1.01 0.45 -0.68 120.40 128.76 1djq s VAL 639 Ca -0.02 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1djq s VAL 639 Cb -0.15 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1djq s VAL 639 CO -0.03 0.33 0.44 -0.76 0.00 0.00 0.00 175.10 175.08 1djq s LEU 640 N 1.25 4.21 -0.48 3.92 1.43 0.49 -1.10 118.68 128.39 1djq s LEU 640 Ca 0.07 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 1djq s LEU 640 Cb -0.14 -2.51 0.33 0.00 0.03 0.00 0.00 46.19 43.90 1djq s LEU 640 CO 0.06 -0.33 0.81 0.52 0.23 0.00 0.00 176.35 177.65 1djq n VAL 641 N 5.25 1.32 0.49 -1.59 0.31 -0.20 -4.14 118.33 119.78 1djq n VAL 641 Ca -0.07 -5.01 0.11 0.00 -0.01 0.00 0.00 64.34 59.36 1djq n VAL 641 Cb 0.50 -0.95 0.01 0.00 -0.91 0.00 0.00 33.84 32.49 1djq n VAL 641 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1djq n THR 642 N 0.15 0.20 0.00 2.52 -2.24 -1.25 -1.74 114.28 111.92 1djq n THR 642 Ca 0.28 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1djq n THR 642 Cb 0.52 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1djq n THR 642 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1djq n GLY 643 N 1.35 -0.19 3.43 3.38 0.00 -1.26 -4.16 105.19 107.74 1djq n GLY 643 Ca 0.01 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 1djq n GLY 643 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1djq s ARG 644 N -1.84 1.55 0.01 1.61 0.52 -1.26 -0.69 118.95 118.84 1djq s ARG 644 Ca 0.00 -1.78 -0.04 0.00 -0.52 0.00 0.00 55.73 53.39 1djq s ARG 644 Cb 0.00 -1.18 -0.01 0.00 0.52 0.00 0.00 34.95 34.28 1djq s ARG 644 CO 0.00 0.06 0.07 -3.38 0.02 0.00 0.00 175.30 172.06 1djq s HIS 645 N -2.99 0.11 0.28 -0.53 -3.43 -0.55 -4.83 115.29 103.35 1djq s HIS 645 Ca 0.29 -0.25 -0.29 0.00 -0.80 0.00 0.00 55.06 54.00 1djq s HIS 645 Cb 0.03 -0.10 -0.10 0.00 -1.43 0.00 0.00 32.58 30.99 1djq s HIS 645 CO 0.12 -0.23 1.20 -1.12 -2.00 0.00 0.00 174.74 172.71 1djq s SER 646 N -1.28 7.04 -0.81 7.38 0.01 -1.26 -1.71 113.70 123.06 1djq s SER 646 Ca -0.14 2.43 -0.17 0.00 1.31 0.00 0.00 55.95 59.38 1djq s SER 646 Cb -0.08 -2.63 0.16 0.00 0.21 0.00 0.00 66.02 63.68 1djq s SER 646 CO 0.00 -0.34 0.89 -0.70 0.41 0.00 0.00 173.24 173.50 1djq s GLU 647 N -1.29 3.47 -0.19 12.44 2.56 -0.23 -4.83 118.70 130.63 1djq s GLU 647 Ca 0.48 -1.92 0.14 0.00 0.00 0.00 0.00 54.97 53.67 1djq s GLU 647 Cb -0.35 -4.58 0.44 0.00 2.00 0.00 0.00 34.13 31.64 1djq s GLU 647 CO 0.44 -1.54 1.19 0.00 -0.56 0.00 0.00 175.26 174.80 1djq h THR 649 N 2.87 1.14 -0.35 0.00 2.02 -1.97 -0.09 112.91 116.53 1djq h THR 649 Ca 0.02 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.81 1djq h THR 649 Cb 1.32 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 1djq h THR 649 CO 0.19 0.13 0.13 0.25 0.37 0.00 0.00 175.52 176.59 1djq h LEU 650 N 0.04 0.15 -0.36 2.58 6.46 -1.95 -1.18 115.31 121.06 1djq h LEU 650 Ca 0.04 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1djq h LEU 650 Cb 0.16 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1djq h LEU 650 CO -0.00 0.13 0.15 -0.25 -0.62 0.00 0.00 178.44 177.85 1djq h TRP 651 N 0.29 0.28 -0.98 1.25 2.91 -1.86 -0.93 115.95 116.91 1djq h TRP 651 Ca 0.16 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.22 1djq h TRP 651 Cb 0.12 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.64 1djq h TRP 651 CO -0.13 0.14 0.65 -0.91 -1.03 0.00 0.00 178.44 177.15 1djq h ASN 652 N 0.33 1.09 -0.22 2.65 -0.26 -0.34 -0.22 115.58 118.61 1djq h ASN 652 Ca 0.16 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 1djq h ASN 652 Cb 0.09 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1djq h ASN 652 CO -0.13 0.76 -0.02 -0.33 -1.06 0.00 0.00 177.43 176.65 1djq h GLU 653 N 1.27 0.41 -0.98 0.81 5.08 -0.65 -1.07 114.58 119.45 1djq h GLU 653 Ca 0.38 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1djq h GLU 653 Cb -0.05 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1djq h GLU 653 CO -0.11 0.61 0.65 -0.07 -1.00 0.00 0.00 179.01 179.10 1djq h LEU 654 N 0.16 1.10 -0.68 1.33 3.38 -0.73 -1.34 115.31 118.53 1djq h LEU 654 Ca 0.06 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1djq h LEU 654 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1djq h LEU 654 CO 0.02 0.78 -0.32 0.11 0.09 0.00 0.00 178.44 179.11 1djq h LYS 655 N 1.29 0.67 -0.49 1.13 1.79 -0.91 -2.34 116.57 117.70 1djq h LYS 655 Ca 0.37 -0.30 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1djq h LYS 655 Cb -0.08 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 1djq h LYS 655 CO -0.10 0.90 0.15 0.00 -1.08 0.00 0.00 179.45 179.32 1djq h ALA 656 N 1.08 1.34 -0.99 3.86 0.00 -0.57 -2.72 119.26 121.26 1djq h ALA 656 Ca 0.06 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.27 1djq h ALA 656 Cb 0.83 -0.20 -0.30 0.00 0.00 0.00 0.00 17.79 18.11 1djq h ALA 656 CO 0.07 0.48 0.69 0.54 0.00 0.00 0.00 179.25 181.03 1djq n ARG 657 N -4.32 2.31 0.26 0.00 1.74 -0.56 -4.64 116.66 111.46 1djq n ARG 657 Ca 0.04 -3.02 0.10 0.00 -0.77 0.00 0.00 57.85 54.19 1djq n ARG 657 Cb 0.19 -2.18 0.71 0.00 -1.02 0.00 0.00 32.46 30.16 1djq n ARG 657 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1djq h GLU 658 N 1.16 0.00 0.00 5.56 4.81 -1.10 -0.87 114.58 124.14 1djq h GLU 658 Ca 0.63 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.86 1djq h GLU 658 Cb 2.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.90 1djq h GLU 658 CO 1.18 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 178.33 1djq n SER 659 N -4.36 0.60 -0.04 1.04 3.41 -1.26 -1.91 113.62 111.10 1djq n SER 659 Ca -0.03 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1djq n SER 659 Cb 0.10 -0.80 0.14 0.00 -0.26 0.00 0.00 64.21 63.39 1djq n SER 659 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1djq n GLU 660 N -2.21 0.13 0.22 4.33 1.02 -0.33 -4.48 120.64 119.31 1djq n GLU 660 Ca 0.01 -0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 56.91 1djq n GLU 660 Cb 0.15 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 1djq n GLU 660 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1djq h TRP 661 N 0.22 -0.55 -0.46 -0.32 4.06 -1.48 -3.07 115.95 114.35 1djq h TRP 661 Ca 0.00 -0.01 0.09 0.00 2.06 0.00 0.00 58.89 61.03 1djq h TRP 661 Cb 0.51 0.19 -0.08 0.00 -1.00 0.00 0.00 29.16 28.78 1djq h TRP 661 CO 0.00 -0.33 -0.08 0.00 -3.56 0.00 0.00 178.44 174.47 1djq h ALA 662 N 0.08 0.34 0.00 1.49 0.00 -1.78 -0.64 119.26 118.74 1djq h ALA 662 Ca -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1djq h ALA 662 Cb 0.44 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1djq h ALA 662 CO 0.05 -0.43 -0.04 1.05 0.00 0.00 0.00 179.25 179.88 1djq h GLU 663 N 0.03 0.00 -0.64 0.00 4.11 -1.82 1.00 114.58 117.25 1djq h GLU 663 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1djq h GLU 663 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1djq h GLU 663 CO -0.45 0.04 0.00 0.09 0.07 0.00 0.00 179.01 178.77 1djq n ASN 664 N -3.54 3.69 -2.72 3.06 3.02 -0.33 -4.94 115.26 113.50 1djq n ASN 664 Ca -0.02 -2.13 -0.21 0.00 -0.03 0.00 0.00 54.58 52.19 1djq n ASN 664 Cb 0.15 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.88 1djq n ASN 664 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1djq n ASP 665 N 1.24 -5.90 -4.56 6.41 9.92 0.34 -4.83 116.55 119.18 1djq n ASP 665 Ca 0.22 -0.20 -0.40 0.00 -0.53 0.00 0.00 54.79 53.87 1djq n ASP 665 Cb 0.62 -4.78 -0.10 0.00 -0.64 0.00 0.00 41.12 36.23 1djq n ASP 665 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1djq s ILE 666 N -3.11 5.20 0.05 0.53 1.01 -0.72 -4.60 121.20 119.55 1djq s ILE 666 Ca 0.21 0.11 0.13 0.00 0.00 0.00 0.00 60.65 61.10 1djq s ILE 666 Cb -0.09 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 1djq s ILE 666 CO 0.26 -0.01 1.47 0.11 0.00 0.00 0.00 174.94 176.77 1djq h LYS 667 N 8.41 0.00 -1.14 2.79 1.57 -0.98 -3.37 116.57 123.85 1djq h LYS 667 Ca -0.31 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.72 1djq h LYS 667 Cb 1.15 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.21 1djq h LYS 667 CO 0.66 0.65 0.91 0.20 -0.57 0.00 0.00 179.45 181.31 1djq s GLY 668 N -4.52 -0.04 -0.05 3.86 0.00 -1.23 -5.04 107.32 100.30 1djq s GLY 668 Ca 0.02 2.45 0.02 0.00 0.00 0.00 0.00 44.72 47.21 1djq s GLY 668 CO 0.76 0.94 -0.10 -0.42 0.00 0.00 0.00 173.10 174.28 1djq s ILE 669 N -1.39 0.91 0.06 0.90 1.01 -1.26 -1.42 121.20 120.01 1djq s ILE 669 Ca 0.09 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.43 1djq s ILE 669 Cb -0.01 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1djq s ILE 669 CO -0.06 0.29 -0.21 -0.31 0.00 0.00 0.00 174.94 174.66 1djq s TYR 670 N 0.51 1.79 -0.22 3.97 2.02 -0.02 -4.98 117.35 120.42 1djq s TYR 670 Ca -0.09 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.16 1djq s TYR 670 Cb -0.13 -1.04 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 1djq s TYR 670 CO 0.02 0.13 0.04 -1.17 -1.57 0.00 0.00 175.55 172.99 1djq s LEU 671 N -1.40 3.41 0.29 -1.29 2.96 -1.26 -0.16 118.68 121.22 1djq s LEU 671 Ca 0.07 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1djq s LEU 671 Cb -0.09 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 1djq s LEU 671 CO 0.03 0.04 0.07 0.27 -1.32 0.00 0.00 176.35 175.43 1djq s ILE 672 N 1.18 0.89 0.00 6.68 -4.36 -0.82 -4.78 121.20 119.99 1djq s ILE 672 Ca 0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1djq s ILE 672 Cb -0.14 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1djq s ILE 672 CO 0.02 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1djq n GLY 673 N -0.57 1.14 0.28 6.27 0.00 -1.26 -3.24 105.19 107.81 1djq n GLY 673 Ca -0.01 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1djq n GLY 673 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1djq h ASP 674 N 9.04 0.00 0.33 1.61 3.45 -1.85 -1.53 116.42 127.47 1djq h ASP 674 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1djq h ASP 674 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1djq h ASP 674 CO 0.00 0.02 -0.17 0.00 -1.57 0.00 0.00 179.24 177.53 1djq h ALA 675 N 1.98 1.39 0.04 3.45 0.00 -1.48 -2.62 119.26 122.02 1djq h ALA 675 Ca -0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1djq h ALA 675 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1djq h ALA 675 CO 0.00 0.21 -0.46 1.49 0.00 0.00 0.00 179.25 180.49 1djq h GLU 676 N 0.00 0.09 -1.56 0.00 4.81 -1.33 -3.42 114.58 113.16 1djq h GLU 676 Ca -0.00 -0.15 0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1djq h GLU 676 Cb 0.38 0.06 -0.27 0.00 0.63 0.00 0.00 28.75 29.55 1djq h GLU 676 CO 0.02 1.07 0.41 0.00 -0.73 0.00 0.00 179.01 179.78 1djq s ALA 677 N -2.31 -2.15 0.11 2.92 0.00 -1.00 -4.95 121.76 114.38 1djq s ALA 677 Ca -0.19 2.09 -0.34 0.00 0.00 0.00 0.00 51.96 53.51 1djq s ALA 677 Cb -0.00 -1.61 -0.14 0.00 0.00 0.00 0.00 23.12 21.37 1djq s ALA 677 CO 0.72 -0.30 1.58 -2.30 0.00 0.00 0.00 175.76 175.45 1djq n PRO 678 N 3.15 1.98 -4.52 0.00 -0.02 -1.14 -3.91 135.00 130.55 1djq n PRO 678 Ca -0.16 0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 1djq n PRO 678 Cb 0.57 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 1djq n PRO 678 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1djq s ARG 679 N 1.25 1.94 0.47 -0.52 1.81 -1.26 -5.00 118.95 117.64 1djq s ARG 679 Ca 0.82 -2.18 -0.20 0.00 -1.72 0.00 0.00 55.73 52.44 1djq s ARG 679 Cb -0.73 -0.61 -0.09 0.00 -0.45 0.00 0.00 34.95 33.07 1djq s ARG 679 CO 0.41 -0.49 1.00 -0.51 -0.68 0.00 0.00 175.30 175.04 1djq s LEU 680 N -3.61 3.85 0.37 2.53 1.43 -1.26 -4.83 118.68 117.16 1djq s LEU 680 Ca 0.24 1.80 0.14 0.00 -1.03 0.00 0.00 54.13 55.28 1djq s LEU 680 Cb 0.02 -4.55 0.99 0.00 0.03 0.00 0.00 46.19 42.69 1djq s LEU 680 CO 0.15 -0.62 1.78 0.40 0.23 0.00 0.00 176.35 178.28 1djq h ILE 681 N 1.60 0.58 -0.83 -0.59 2.04 -1.99 0.16 117.51 118.49 1djq h ILE 681 Ca -0.49 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1djq h ILE 681 Cb 1.20 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1djq h ILE 681 CO 0.60 0.09 0.37 0.00 0.00 0.00 0.00 178.15 179.21 1djq h ALA 682 N 1.64 1.07 0.00 1.87 0.00 -1.88 -0.58 119.26 121.38 1djq h ALA 682 Ca 0.58 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 1djq h ALA 682 Cb 1.29 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1djq h ALA 682 CO -0.33 0.67 -0.86 -0.44 0.00 0.00 0.00 179.25 178.29 1djq h ASP 683 N 1.19 0.00 -0.20 0.00 3.45 -1.10 -1.66 116.42 118.10 1djq h ASP 683 Ca 0.28 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.73 1djq h ASP 683 Cb 0.16 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1djq h ASP 683 CO -0.03 0.86 0.09 0.00 -1.57 0.00 0.00 179.24 178.58 1djq h ALA 684 N 1.14 0.26 -0.97 3.45 0.00 -0.64 -0.68 119.26 121.83 1djq h ALA 684 Ca -0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1djq h ALA 684 Cb 1.55 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 1djq h ALA 684 CO 0.11 -0.15 0.63 1.15 0.00 0.00 0.00 179.25 180.99 1djq h THR 685 N 0.18 1.13 -0.69 0.00 2.02 -1.08 -1.67 112.91 112.80 1djq h THR 685 Ca 0.07 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1djq h THR 685 Cb 0.16 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 1djq h THR 685 CO -0.01 0.22 0.27 0.15 0.37 0.00 0.00 175.52 176.52 1djq h PHE 686 N 1.18 1.05 -0.76 3.16 3.57 -0.64 -1.83 116.94 122.68 1djq h PHE 686 Ca 0.40 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 1djq h PHE 686 Cb 0.08 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 1djq h PHE 686 CO -0.01 0.82 0.40 1.79 -2.23 0.00 0.00 178.31 179.08 1djq h THR 687 N 0.98 1.23 -0.47 4.41 1.35 -0.18 0.66 112.91 120.90 1djq h THR 687 Ca 0.23 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.45 1djq h THR 687 Cb 0.21 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.86 1djq h THR 687 CO -0.02 0.27 0.17 1.23 -0.25 0.00 0.00 175.52 176.92 1djq h GLY 688 N 1.05 0.76 1.07 5.82 0.00 -1.33 -1.33 103.07 109.11 1djq h GLY 688 Ca 0.26 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1djq h GLY 688 CO -0.04 0.41 0.45 0.84 0.00 0.00 0.00 176.54 178.20 1djq h HIS 689 N 0.61 1.20 -0.14 5.60 6.17 -0.85 -2.49 115.15 125.25 1djq h HIS 689 Ca 0.15 -0.04 -0.06 0.00 0.71 0.00 0.00 60.37 61.13 1djq h HIS 689 Cb 0.23 -0.38 -0.00 0.00 2.52 0.00 0.00 27.41 29.78 1djq h HIS 689 CO 0.01 0.84 -0.16 -0.09 0.71 0.00 0.00 177.93 179.23 1djq h ARG 690 N 1.21 0.36 -0.50 5.26 2.43 -0.39 -1.85 114.38 120.91 1djq h ARG 690 Ca 0.30 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1djq h ARG 690 Cb 0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1djq h ARG 690 CO -0.05 0.76 0.12 -0.39 -1.51 0.00 0.00 179.97 178.90 1djq h VAL 691 N -0.02 1.21 -0.10 0.20 -1.51 -1.25 -0.15 116.25 114.64 1djq h VAL 691 Ca 0.02 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1djq h VAL 691 Cb 0.71 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1djq h VAL 691 CO 0.04 0.28 0.06 0.00 -1.23 0.00 0.00 177.57 176.73 1djq h ALA 692 N 1.40 0.12 0.00 5.19 0.00 -1.39 0.12 119.26 124.70 1djq h ALA 692 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1djq h ALA 692 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1djq h ALA 692 CO -0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 179.25 178.61 1djq h ARG 693 N 0.12 0.00 -0.21 0.00 2.47 -0.91 -3.12 114.38 112.73 1djq h ARG 693 Ca 0.03 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 1djq h ARG 693 Cb -0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.27 1djq h ARG 693 CO -0.01 0.26 -0.10 0.39 0.56 0.00 0.00 179.97 181.07 1djq n GLU 694 N -3.68 2.00 0.30 0.04 1.02 -0.11 -4.73 120.64 115.47 1djq n GLU 694 Ca -0.01 -3.00 0.16 0.00 -0.02 0.00 0.00 57.16 54.29 1djq n GLU 694 Cb 0.38 -1.74 0.94 0.00 -0.02 0.00 0.00 31.44 31.00 1djq n GLU 694 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1djq h ILE 695 N 1.03 0.49 -0.01 -3.67 6.09 -0.71 -1.60 117.51 119.12 1djq h ILE 695 Ca 0.09 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.58 1djq h ILE 695 Cb 1.39 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.67 1djq h ILE 695 CO 0.22 0.00 -0.28 -0.62 -3.07 0.00 0.00 178.15 174.40 1djq n GLU 696 N -3.79 1.14 -1.14 2.19 -0.58 -1.26 -4.84 120.64 112.35 1djq n GLU 696 Ca -0.03 -0.79 -0.30 0.00 -0.42 0.00 0.00 57.16 55.63 1djq n GLU 696 Cb 0.09 -1.48 0.15 0.00 -0.57 0.00 0.00 31.44 29.63 1djq n GLU 696 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1djq s GLU 697 N -2.40 0.98 0.16 3.49 0.41 -0.60 -4.95 118.70 115.79 1djq s GLU 697 Ca 0.24 0.80 -0.17 0.00 -0.41 0.00 0.00 54.97 55.44 1djq s GLU 697 Cb 0.19 -1.78 0.08 0.00 -1.78 0.00 0.00 34.13 30.84 1djq s GLU 697 CO 0.50 -2.43 1.71 0.00 -0.49 0.00 0.00 175.26 174.56 1djq h ALA 698 N -1.68 0.34 -2.68 5.21 0.00 -1.93 -3.34 119.26 115.18 1djq h ALA 698 Ca -0.51 0.09 -0.59 0.00 0.00 0.00 0.00 54.91 53.90 1djq h ALA 698 Cb 1.29 0.14 -0.39 0.00 0.00 0.00 0.00 17.79 18.83 1djq h ALA 698 CO 0.54 -0.38 -0.83 1.21 0.00 0.00 0.00 179.25 179.80 1djq s ASN 699 N -5.27 2.90 0.66 0.00 2.47 -1.26 -4.98 114.94 109.45 1djq s ASN 699 Ca -0.13 -2.67 0.31 0.00 0.42 0.00 0.00 52.86 50.79 1djq s ASN 699 Cb 0.13 -0.69 1.70 0.00 -1.45 0.00 0.00 41.25 40.94 1djq s ASN 699 CO 0.71 -0.24 1.97 -0.65 -3.72 0.00 0.00 177.10 175.16 1djq h PRO 700 N 6.45 0.00 -0.06 0.43 0.11 -1.76 -1.80 132.00 135.37 1djq h PRO 700 Ca 0.10 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1djq h PRO 700 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1djq h PRO 700 CO 0.39 0.00 -0.14 0.37 -0.21 0.00 0.00 178.00 178.41 1djq h GLN 701 N 0.00 0.10 -5.93 1.05 5.75 -1.93 -3.42 115.11 110.72 1djq h GLN 701 Ca 0.02 -0.02 -0.68 0.00 -0.15 0.00 0.00 58.65 57.82 1djq h GLN 701 Cb 0.63 -0.02 -0.29 0.00 1.07 0.00 0.00 27.48 28.88 1djq h GLN 701 CO -0.00 0.24 -0.84 0.42 -2.65 0.00 0.00 178.83 176.00 1djq s ILE 702 N -4.73 2.42 0.44 2.39 -1.09 -0.68 -5.02 121.20 114.94 1djq s ILE 702 Ca -0.05 -0.93 -0.25 0.00 -2.23 0.00 0.00 60.65 57.19 1djq s ILE 702 Cb 0.16 -1.92 -0.08 0.00 -1.58 0.00 0.00 42.46 39.03 1djq s ILE 702 CO 0.71 0.57 1.35 0.00 -1.23 0.00 0.00 174.94 176.34 1djq s ALA 703 N -0.16 3.21 0.61 9.38 0.00 -1.26 -4.83 121.76 128.71 1djq s ALA 703 Ca -0.03 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 1djq s ALA 703 Cb -0.14 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1djq s ALA 703 CO 0.04 -1.01 1.03 0.96 0.00 0.00 0.00 175.76 176.78 1djq s ILE 704 N -1.25 4.60 0.70 0.00 -4.36 -1.26 -5.00 121.20 114.62 1djq s ILE 704 Ca 0.60 0.91 -0.17 0.00 -0.26 0.00 0.00 60.65 61.73 1djq s ILE 704 Cb -0.40 -3.79 0.01 0.00 1.25 0.00 0.00 42.46 39.53 1djq s ILE 704 CO 0.51 -1.04 1.14 -2.65 0.24 0.00 0.00 174.94 173.15 1djq n PRO 705 N -2.60 0.74 -4.36 0.37 -0.02 -1.26 -5.04 135.00 122.83 1djq n PRO 705 Ca 0.06 0.31 -0.23 0.00 -2.02 0.00 0.00 63.50 61.62 1djq n PRO 705 Cb 0.54 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 1djq n PRO 705 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1djq s TYR 706 N -1.66 2.54 0.10 6.00 1.13 -1.26 -4.97 117.35 119.22 1djq s TYR 706 Ca 0.78 -0.26 -0.31 0.00 -1.41 0.00 0.00 57.07 55.86 1djq s TYR 706 Cb -0.36 -1.12 -0.08 0.00 -1.10 0.00 0.00 41.96 39.30 1djq s TYR 706 CO 0.46 0.66 1.52 0.15 -2.51 0.00 0.00 175.55 175.83 1djq s LYS 707 N -3.59 4.25 -0.12 -3.49 1.02 0.16 -5.00 119.74 112.97 1djq s LYS 707 Ca 0.31 2.22 -0.11 0.00 0.02 0.00 0.00 55.97 58.41 1djq s LYS 707 Cb -0.06 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 1djq s LYS 707 CO 0.18 -0.60 0.24 1.03 -0.92 0.00 0.00 175.35 175.28 1djq s ARG 708 N 1.78 3.88 -0.93 1.68 0.52 -1.26 -4.66 118.95 119.97 1djq s ARG 708 Ca 0.69 0.04 -0.02 0.00 -0.52 0.00 0.00 55.73 55.92 1djq s ARG 708 Cb -0.39 -3.30 0.27 0.00 0.52 0.00 0.00 34.95 32.05 1djq s ARG 708 CO 0.31 0.54 1.06 0.39 0.02 0.00 0.00 175.30 177.62 1djq n GLU 709 N 2.62 3.38 -4.51 3.54 1.02 -1.26 -5.00 120.64 120.42 1djq n GLU 709 Ca -0.16 -4.55 -0.24 0.00 -0.02 0.00 0.00 57.16 52.19 1djq n GLU 709 Cb 0.53 -2.43 -0.14 0.00 -0.02 0.00 0.00 31.44 29.39 1djq n GLU 709 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1djq s THR 710 N -2.12 1.62 0.60 2.62 2.01 -1.26 -4.86 115.64 114.24 1djq s THR 710 Ca 0.32 -1.28 -0.19 0.00 0.31 0.00 0.00 61.69 60.85 1djq s THR 710 Cb 0.02 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1djq s THR 710 CO -0.01 0.11 1.19 0.00 -0.69 0.00 0.00 174.62 175.21 1djq n ILE 711 N 1.63 4.14 -3.71 1.82 3.06 -1.26 -4.99 119.36 120.04 1djq n ILE 711 Ca -0.18 -0.50 -0.37 0.00 -2.50 0.00 0.00 62.75 59.20 1djq n ILE 711 Cb 0.53 -1.41 -0.12 0.00 0.54 0.00 0.00 39.64 39.18 1djq n ILE 711 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1djq s ALA 712 N -1.40 3.28 0.12 1.51 0.00 -1.26 -5.05 121.76 118.96 1djq s ALA 712 Ca 0.77 -1.10 -0.34 0.00 0.00 0.00 0.00 51.96 51.29 1djq s ALA 712 Cb -0.41 -2.20 -0.13 0.00 0.00 0.00 0.00 23.12 20.38 1djq s ALA 712 CO 0.46 -0.48 1.64 1.87 0.00 0.00 0.00 175.76 179.24 1djq n TRP 713 N 4.91 2.31 0.00 0.00 -0.00 -1.26 -1.65 117.44 121.75 1djq n TRP 713 Ca -0.16 0.20 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 1djq n TRP 713 Cb 0.52 -2.57 0.00 0.00 -0.00 0.00 0.00 31.31 29.25 1djq n TRP 713 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1djq n GLY 714 N 3.62 1.23 3.13 5.87 0.00 -1.26 -5.07 105.19 112.70 1djq n GLY 714 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1djq n GLY 714 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1djq s THR 715 N -2.04 2.34 0.35 2.61 2.01 -0.66 -4.93 115.64 115.32 1djq s THR 715 Ca 0.00 -1.20 -0.25 0.00 0.31 0.00 0.00 61.69 60.55 1djq s THR 715 Cb 0.00 -2.18 -0.10 0.00 0.01 0.00 0.00 72.50 70.23 1djq s THR 715 CO 0.00 0.25 0.96 -2.16 -0.69 0.00 0.00 174.62 172.98 1djq s PRO 716 N 1.24 4.47 0.23 4.92 0.04 -1.26 -4.73 135.00 139.89 1djq s PRO 716 Ca -0.01 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 1djq s PRO 716 Cb -0.16 -2.67 0.23 0.00 0.04 0.00 0.00 34.50 31.94 1djq s PRO 716 CO -0.08 0.17 1.61 1.25 0.04 0.00 0.00 177.00 179.99 1djq h HIS 717 N 2.88 0.68 -3.20 0.56 2.76 -1.96 -3.41 115.15 113.45 1djq h HIS 717 Ca -0.47 -0.19 -0.57 0.00 -2.20 0.00 0.00 60.37 56.95 1djq h HIS 717 Cb 1.19 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.96 1djq h HIS 717 CO 0.61 0.87 0.64 1.41 -1.30 0.00 0.00 177.93 180.15 1djq s MET 718 N -4.32 4.37 0.09 5.26 -2.45 -1.26 -4.38 119.30 116.61 1djq s MET 718 Ca -0.08 1.37 -0.31 0.00 -1.25 0.00 0.00 55.69 55.43 1djq s MET 718 Cb 0.13 -3.57 -0.10 0.00 1.25 0.00 0.00 34.83 32.53 1djq s MET 718 CO 0.82 -0.42 1.88 -2.30 1.05 0.00 0.00 175.02 176.05 1djq n PRO 719 N 5.43 2.78 -1.00 4.11 -0.02 -1.26 -1.07 135.00 143.96 1djq n PRO 719 Ca 0.10 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 1djq n PRO 719 Cb 0.48 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1djq n PRO 719 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1djq n GLY 720 N 4.32 0.73 3.87 -1.23 0.00 -1.26 -5.02 105.19 106.59 1djq n GLY 720 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1djq n GLY 720 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1djq s GLY 721 N -2.00 1.70 -0.21 -0.02 0.00 -0.24 -5.05 107.32 101.50 1djq s GLY 721 Ca 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 1djq s GLY 721 CO 0.00 -0.29 0.04 0.21 0.00 0.00 0.00 173.10 173.06 1djq s ASN 722 N -4.63 5.13 0.21 1.64 3.84 -1.26 -4.78 114.94 115.09 1djq s ASN 722 Ca 0.70 -0.13 0.24 0.00 0.21 0.00 0.00 52.86 53.88 1djq s ASN 722 Cb -0.07 -1.89 0.31 0.00 -0.55 0.00 0.00 41.25 39.04 1djq s ASN 722 CO 0.53 0.06 1.35 2.19 -2.79 0.00 0.00 177.10 178.43 1djq h PHE 723 N 7.55 0.00 -4.30 0.43 -0.00 -1.94 -3.48 116.94 115.21 1djq h PHE 723 Ca -0.37 0.00 -0.51 0.00 -0.00 0.00 0.00 57.97 57.09 1djq h PHE 723 Cb 1.18 0.00 0.11 0.00 -0.00 0.00 0.00 35.95 37.23 1djq h PHE 723 CO 0.61 0.00 0.35 0.15 -0.00 0.00 0.00 178.31 179.42 1djq s LYS 724 N -3.22 2.72 0.12 6.09 1.02 -1.26 -4.95 119.74 120.26 1djq s LYS 724 Ca 0.05 1.10 -0.31 0.00 0.02 0.00 0.00 55.97 56.83 1djq s LYS 724 Cb 0.11 -1.96 -0.08 0.00 -0.52 0.00 0.00 37.83 35.38 1djq s LYS 724 CO 0.72 -1.28 1.48 0.42 -0.92 0.00 0.00 175.35 175.77 1djq s ILE 725 N -2.87 3.09 -0.19 2.17 1.01 -1.26 -5.00 121.20 118.16 1djq s ILE 725 Ca 0.61 0.74 -0.03 0.00 0.00 0.00 0.00 60.65 61.97 1djq s ILE 725 Cb -0.16 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 38.90 1djq s ILE 725 CO 0.52 0.05 0.04 -1.61 0.00 0.00 0.00 174.94 173.93 1djq s GLU 726 N 1.41 0.63 0.11 2.79 2.02 -1.26 -5.13 118.70 119.27 1djq s GLU 726 Ca 0.67 -0.39 -0.23 0.00 0.02 0.00 0.00 54.97 55.05 1djq s GLU 726 Cb -0.39 -2.05 -0.07 0.00 0.10 0.00 0.00 34.13 31.72 1djq s GLU 726 CO 0.30 -0.63 0.68 0.71 0.02 0.00 0.00 175.26 176.35 1djq s TYR 727 N 1.87 3.84 -0.89 1.61 2.02 -1.26 -5.01 117.35 119.54 1djq s TYR 727 Ca -0.01 1.45 -0.21 0.00 -0.37 0.00 0.00 57.07 57.93 1djq s TYR 727 Cb -0.17 -2.65 0.09 0.00 -0.40 0.00 0.00 41.96 38.83 1djq s TYR 727 CO -0.08 0.52 1.18 0.15 -1.57 0.00 0.00 175.55 175.75 1djq s LYS 728 N -0.98 3.48 0.00 -0.62 1.02 -1.26 -5.33 119.74 116.04 1djq s LYS 728 Ca 0.33 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1djq s LYS 728 Cb -0.21 -4.85 0.00 0.00 -0.52 0.00 0.00 37.83 32.25 1djq s LYS 728 CO 0.22 -1.91 0.44 1.33 -0.92 0.00 0.00 175.35 174.51