#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xet s ASP 5 N 0.00 6.41 0.37 6.55 2.15 -1.26 -4.87 116.67 126.03 1xet s ASP 5 Ca 0.00 -1.41 0.13 0.00 0.43 0.00 0.00 52.55 51.70 1xet s ASP 5 Cb 0.00 -2.46 0.73 0.00 -0.30 0.00 0.00 42.92 40.89 1xet s ASP 5 CO 0.00 -1.37 1.83 -0.26 -0.17 0.00 0.00 175.17 175.20 1xet h PHE 6 N 9.42 0.00 0.50 -5.34 -1.00 -2.06 -2.10 116.94 116.37 1xet h PHE 6 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1xet h PHE 6 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1xet h PHE 6 CO 1.13 0.37 -0.24 0.93 -1.61 0.00 0.00 178.31 178.89 1xet h GLU 7 N 0.00 -0.65 -0.19 1.51 5.08 -2.00 -0.20 114.58 118.13 1xet h GLU 7 Ca -0.00 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1xet h GLU 7 Cb 0.66 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1xet h GLU 7 CO 0.05 -0.39 0.13 0.78 -1.00 0.00 0.00 179.01 178.57 1xet h GLY 8 N -0.77 0.24 0.84 -3.84 0.00 -1.96 -2.09 103.07 95.49 1xet h GLY 8 Ca -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1xet h GLY 8 CO 0.11 0.09 0.02 -2.75 0.00 0.00 0.00 176.54 174.01 1xet h PHE 9 N 0.23 0.10 -0.57 5.60 -0.00 -0.86 -1.71 116.94 119.73 1xet h PHE 9 Ca 0.07 -0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.08 1xet h PHE 9 Cb 0.01 -0.03 -0.05 0.00 -0.00 0.00 0.00 35.95 35.89 1xet h PHE 9 CO -0.00 0.23 0.30 -0.09 -0.00 0.00 0.00 178.31 178.76 1xet h ARG 10 N -0.07 0.56 -0.58 1.11 9.65 -0.38 0.29 114.38 124.96 1xet h ARG 10 Ca 0.02 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1xet h ARG 10 Cb 0.18 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1xet h ARG 10 CO -0.00 0.37 0.18 0.87 2.80 0.00 0.00 179.97 184.19 1xet h LYS 11 N 0.58 0.88 -0.06 0.20 6.56 -1.31 -2.72 116.57 120.70 1xet h LYS 11 Ca 0.25 -0.17 -0.19 0.00 -1.06 0.00 0.00 60.65 59.49 1xet h LYS 11 Cb 0.14 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 1xet h LYS 11 CO -0.16 0.77 -0.76 1.25 -2.06 0.00 0.00 179.45 178.49 1xet h LEU 12 N 0.86 0.44 -0.55 2.94 5.85 -0.70 -3.31 115.31 120.82 1xet h LEU 12 Ca 0.19 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1xet h LEU 12 Cb 0.26 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1xet h LEU 12 CO -0.01 1.04 0.27 -0.61 -0.34 0.00 0.00 178.44 178.79 1xet h GLN 13 N 0.24 0.79 -7.18 1.25 4.15 -0.66 -3.43 115.11 110.28 1xet h GLN 13 Ca -0.03 -0.12 -0.49 0.00 0.77 0.00 0.00 58.65 58.77 1xet h GLN 13 Cb 1.34 -0.14 0.04 0.00 0.21 0.00 0.00 27.48 28.92 1xet h GLN 13 CO 0.13 0.65 0.32 -0.98 -1.93 0.00 0.00 178.83 177.01 1xet s ARG 14 N -5.71 3.71 0.72 1.69 1.70 -1.08 0.57 118.95 120.54 1xet s ARG 14 Ca -0.13 0.68 -0.07 0.00 -0.47 0.00 0.00 55.73 55.73 1xet s ARG 14 Cb 0.12 -2.18 0.06 0.00 -0.57 0.00 0.00 34.95 32.38 1xet s ARG 14 CO 0.77 -0.36 1.04 0.00 -1.08 0.00 0.00 175.30 175.67 1xet s ALA 15 N -2.85 3.10 -0.24 7.88 0.00 -0.77 -4.04 121.76 124.83 1xet s ALA 15 Ca 0.54 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 1xet s ALA 15 Cb -0.10 -2.64 -0.15 0.00 0.00 0.00 0.00 23.12 20.22 1xet s ALA 15 CO 0.43 -1.35 -0.08 -0.25 0.00 0.00 0.00 175.76 174.51 1xet n ASP 16 N -2.97 1.91 -1.12 0.00 8.00 -1.26 -4.86 116.55 116.24 1xet n ASP 16 Ca 0.08 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1xet n ASP 16 Cb 0.61 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1xet n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xet n GLY 17 N 1.35 1.04 3.79 0.44 0.00 -1.26 -5.02 105.19 105.52 1xet n GLY 17 Ca -0.42 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.31 1xet n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xet s PHE 18 N 1.20 3.71 0.21 1.61 0.08 -1.26 -4.73 117.98 118.81 1xet s PHE 18 Ca 0.00 1.71 -0.31 0.00 0.12 0.00 0.00 56.93 58.44 1xet s PHE 18 Cb 0.00 -2.86 -0.11 0.00 -0.57 0.00 0.00 43.02 39.48 1xet s PHE 18 CO 0.00 0.27 1.63 0.00 -0.10 0.00 0.00 175.22 177.02 1xet s ALA 19 N -1.55 3.84 0.08 5.36 0.00 -1.26 -4.29 121.76 123.94 1xet s ALA 19 Ca 0.47 1.49 0.08 0.00 0.00 0.00 0.00 51.96 54.00 1xet s ALA 19 Cb -0.19 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 1xet s ALA 19 CO 0.24 -0.87 -0.20 -1.12 0.00 0.00 0.00 175.76 173.81 1xet s SER 20 N 1.03 2.43 -0.35 0.00 0.01 0.12 -1.17 113.70 115.77 1xet s SER 20 Ca 0.71 -0.63 -0.25 0.00 1.31 0.00 0.00 55.95 57.08 1xet s SER 20 Cb -0.47 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 65.62 1xet s SER 20 CO 0.34 0.07 0.88 -0.63 0.41 0.00 0.00 173.24 174.32 1xet s ILE 21 N -1.06 4.65 -1.33 1.44 1.01 -0.20 -1.13 121.20 124.58 1xet s ILE 21 Ca 0.06 1.18 0.22 0.00 0.00 0.00 0.00 60.65 62.11 1xet s ILE 21 Cb -0.10 -4.28 -0.14 0.00 0.01 0.00 0.00 42.46 37.95 1xet s ILE 21 CO 0.03 -0.45 1.00 0.18 0.00 0.00 0.00 174.94 175.70 1xet n LEU 22 N 6.60 1.28 -3.60 2.97 4.77 0.12 -1.24 117.00 127.90 1xet n LEU 22 Ca 0.06 -0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 55.42 1xet n LEU 22 Cb 0.48 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1xet n LEU 22 CO 0.56 0.28 0.89 0.00 -1.33 0.00 0.00 177.39 177.78 1xet s ALA 23 N -2.83 -1.99 -0.04 -1.18 0.00 -1.23 -4.52 121.76 109.98 1xet s ALA 23 Ca 0.12 1.68 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 1xet s ALA 23 Cb 0.17 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.36 1xet s ALA 23 CO 0.76 -0.29 0.03 0.42 0.00 0.00 0.00 175.76 176.69 1xet s ILE 24 N -1.06 0.06 0.11 0.00 1.01 -1.26 -2.00 121.20 118.06 1xet s ILE 24 Ca 0.01 0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.98 1xet s ILE 24 Cb -0.01 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.19 1xet s ILE 24 CO -0.01 0.17 -0.18 -0.83 0.00 0.00 0.00 174.94 174.09 1xet s GLY 25 N 1.63 1.14 0.08 6.18 0.00 0.40 -4.66 107.32 112.09 1xet s GLY 25 Ca -0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 1xet s GLY 25 CO -0.03 -1.26 0.01 -0.51 0.00 0.00 0.00 173.10 171.32 1xet s THR 26 N -1.50 0.17 0.10 0.90 -4.23 -1.26 -0.01 115.64 109.82 1xet s THR 26 Ca 0.06 -1.82 -0.23 0.00 -1.18 0.00 0.00 61.69 58.53 1xet s THR 26 Cb -0.08 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.11 1xet s THR 26 CO 0.04 -0.79 0.56 0.00 -0.54 0.00 0.00 174.62 173.89 1xet s ALA 27 N -3.96 -1.44 0.14 3.99 0.00 -0.45 -4.55 121.76 115.48 1xet s ALA 27 Ca 0.13 0.51 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 1xet s ALA 27 Cb 0.08 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 1xet s ALA 27 CO -0.06 -0.64 0.28 -0.80 0.00 0.00 0.00 175.76 174.54 1xet s ASN 28 N -2.40 0.03 0.75 0.00 -0.87 -1.26 -1.18 114.94 110.00 1xet s ASN 28 Ca -0.01 -0.72 -0.14 0.00 -1.57 0.00 0.00 52.86 50.41 1xet s ASN 28 Cb -0.00 0.41 0.05 0.00 -0.02 0.00 0.00 41.25 41.69 1xet s ASN 28 CO -0.08 -0.84 1.21 -2.84 -2.57 0.00 0.00 177.10 171.98 1xet s PRO 29 N -3.91 1.98 0.45 -0.60 0.02 -1.26 -4.90 135.00 126.77 1xet s PRO 29 Ca 0.11 1.77 0.20 0.00 0.02 0.00 0.00 61.00 63.11 1xet s PRO 29 Cb 0.03 -1.81 1.05 0.00 0.02 0.00 0.00 34.50 33.79 1xet s PRO 29 CO -0.05 -1.96 1.93 -1.00 -0.33 0.00 0.00 177.00 175.59 1xet h PRO 30 N -0.48 0.00 -6.23 5.54 0.13 -1.97 -3.42 132.00 125.57 1xet h PRO 30 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 1xet h PRO 30 Cb 1.30 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 1xet h PRO 30 CO 0.49 0.24 1.21 1.21 -0.23 0.00 0.00 178.00 180.91 1xet s ASN 31 N -6.51 5.79 -0.17 1.44 3.04 -1.26 -4.98 114.94 112.30 1xet s ASN 31 Ca -0.02 0.30 -0.24 0.00 0.04 0.00 0.00 52.86 52.94 1xet s ASN 31 Cb 0.13 -2.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.28 1xet s ASN 31 CO 0.65 -1.97 0.76 0.00 -3.04 0.00 0.00 177.10 173.50 1xet s ALA 32 N 7.21 3.51 -0.26 1.71 0.00 -1.26 -1.57 121.76 131.10 1xet s ALA 32 Ca 0.58 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.43 1xet s ALA 32 Cb -0.12 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1xet s ALA 32 CO 0.23 -0.58 0.05 0.08 0.00 0.00 0.00 175.76 175.54 1xet s VAL 33 N 1.98 4.07 -0.13 0.00 1.01 0.19 -4.98 120.40 122.53 1xet s VAL 33 Ca 0.35 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1xet s VAL 33 Cb -0.16 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1xet s VAL 33 CO 0.12 0.29 1.21 -0.62 0.00 0.00 0.00 175.10 176.10 1xet s ASP 34 N 1.56 7.00 0.41 3.32 2.15 -1.26 -1.79 116.67 128.07 1xet s ASP 34 Ca 0.05 1.70 0.12 0.00 0.43 0.00 0.00 52.55 54.85 1xet s ASP 34 Cb -0.15 -2.55 0.86 0.00 -0.30 0.00 0.00 42.92 40.79 1xet s ASP 34 CO 0.02 -0.69 1.93 -0.61 -0.17 0.00 0.00 175.17 175.66 1xet h GLN 35 N 7.86 0.09 -0.00 4.34 5.75 -1.76 -2.71 115.11 128.67 1xet h GLN 35 Ca -0.28 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.14 1xet h GLN 35 Cb 1.12 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 1xet h GLN 35 CO 0.94 0.29 -0.23 0.66 -2.65 0.00 0.00 178.83 177.84 1xet h SER 36 N 0.09 0.01 -0.42 -0.69 4.64 -1.89 -2.83 113.55 112.46 1xet h SER 36 Ca 0.02 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1xet h SER 36 Cb 0.40 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1xet h SER 36 CO 0.03 0.24 0.00 0.35 -0.87 0.00 0.00 176.83 176.58 1xet n THR 37 N -4.26 0.98 -0.06 2.95 -2.24 -1.09 -4.67 114.28 105.89 1xet n THR 37 Ca -0.02 -0.99 -0.14 0.00 -2.27 0.00 0.00 64.05 60.63 1xet n THR 37 Cb 0.29 0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 68.97 1xet n THR 37 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1xet h TYR 38 N 2.49 0.62 -0.54 4.78 5.03 -1.22 -3.06 116.97 125.06 1xet h TYR 38 Ca 0.00 -0.21 0.10 0.00 2.58 0.00 0.00 58.73 61.20 1xet h TYR 38 Cb 0.78 -0.12 -0.11 0.00 1.55 0.00 0.00 36.73 38.83 1xet h TYR 38 CO 0.28 0.92 -0.26 -1.35 -1.32 0.00 0.00 178.16 176.43 1xet h PRO 39 N 0.14 -0.13 -0.39 1.82 0.11 -1.83 0.55 132.00 132.27 1xet h PRO 39 Ca 0.01 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1xet h PRO 39 Cb 0.87 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1xet h PRO 39 CO 0.06 -0.08 0.26 -0.44 -0.21 0.00 0.00 178.00 177.59 1xet h ASP 40 N -0.13 0.45 -0.02 -2.05 3.45 -1.91 -1.33 116.42 114.88 1xet h ASP 40 Ca 0.24 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.69 1xet h ASP 40 Cb 0.51 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1xet h ASP 40 CO -0.62 0.33 0.01 0.15 -1.57 0.00 0.00 179.24 177.54 1xet h PHE 41 N 0.53 0.03 0.51 4.55 3.57 -1.16 -1.70 116.94 123.28 1xet h PHE 41 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1xet h PHE 41 Cb -0.06 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1xet h PHE 41 CO -0.05 0.08 -0.44 -0.92 -2.23 0.00 0.00 178.31 174.75 1xet h TYR 42 N -0.04 -1.21 0.00 0.41 -0.00 0.22 -0.78 116.97 115.58 1xet h TYR 42 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.72 1xet h TYR 42 Cb 0.06 0.46 -0.00 0.00 -0.00 0.00 0.00 36.73 37.25 1xet h TYR 42 CO -0.05 -0.62 -0.11 0.74 -0.00 0.00 0.00 178.16 178.12 1xet h PHE 43 N -0.95 0.00 0.05 -3.82 0.04 -1.26 -1.69 116.94 109.32 1xet h PHE 43 Ca -0.06 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.44 1xet h PHE 43 Cb 0.81 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 1xet h PHE 43 CO -0.20 0.11 -1.39 0.07 -0.60 0.00 0.00 178.31 176.29 1xet h ARG 44 N 0.00 0.11 0.00 1.51 0.11 -1.12 1.17 114.38 116.16 1xet h ARG 44 Ca -0.00 -0.19 -0.01 0.00 0.10 0.00 0.00 59.98 59.87 1xet h ARG 44 Cb 0.20 0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 1xet h ARG 44 CO 0.01 0.94 -0.06 0.97 0.10 0.00 0.00 179.97 181.93 1xet h ILE 45 N 0.03 0.12 -0.01 0.08 6.09 -0.96 -2.51 117.51 120.35 1xet h ILE 45 Ca -0.18 -1.01 0.00 0.00 -1.37 0.00 0.00 64.86 62.31 1xet h ILE 45 Cb 1.94 1.91 0.00 0.00 0.47 0.00 0.00 36.82 41.13 1xet h ILE 45 CO 0.13 0.06 -0.19 1.07 -3.07 0.00 0.00 178.15 176.16 1xet n THR 46 N -3.13 0.00 -2.40 2.19 5.66 -0.65 -4.94 114.28 111.02 1xet n THR 46 Ca 0.03 -0.19 -0.08 0.00 -3.05 0.00 0.00 64.05 60.75 1xet n THR 46 Cb 0.49 0.56 0.01 0.00 -1.55 0.00 0.00 70.33 69.83 1xet n THR 46 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xet n GLY 47 N 1.30 0.14 3.52 1.09 0.00 -0.94 -4.86 105.19 105.43 1xet n GLY 47 Ca 0.14 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1xet n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xet s ASN 48 N -2.79 3.53 -0.29 1.61 0.01 0.40 -5.01 114.94 112.41 1xet s ASN 48 Ca 0.07 -1.18 -0.14 0.00 -0.71 0.00 0.00 52.86 50.90 1xet s ASN 48 Cb -0.03 -0.31 0.13 0.00 0.41 0.00 0.00 41.25 41.45 1xet s ASN 48 CO 0.09 -0.21 0.81 -1.83 -1.51 0.00 0.00 177.10 174.45 1xet s GLU 49 N -3.62 0.49 0.00 -0.60 4.04 -1.26 -4.08 118.70 113.67 1xet s GLU 49 Ca 0.32 1.07 0.00 0.00 0.04 0.00 0.00 54.97 56.39 1xet s GLU 49 Cb 0.02 0.45 0.00 0.00 0.02 0.00 0.00 34.13 34.63 1xet s GLU 49 CO 0.15 -0.14 0.00 0.72 -1.84 0.00 0.00 175.26 174.15 1xet n HIS 50 N 4.75 0.00 -3.48 4.83 8.25 -1.26 -5.20 115.22 123.12 1xet n HIS 50 Ca -0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.04 1xet n HIS 50 Cb 0.54 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.54 1xet n HIS 50 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1xet s ASN 51 N 1.67 2.15 0.00 0.41 2.20 -1.26 -5.24 114.94 114.88 1xet s ASN 51 Ca 0.00 -3.00 0.00 0.00 -0.94 0.00 0.00 52.86 48.92 1xet s ASN 51 Cb 0.00 -0.60 0.00 0.00 -2.00 0.00 0.00 41.25 38.65 1xet s ASN 51 CO 0.00 -0.19 0.00 0.33 -2.94 0.00 0.00 177.10 174.30 1xet n PHE 58 N 2.97 0.00 -0.29 1.54 -0.00 -1.26 -5.17 117.46 115.24 1xet n PHE 58 Ca 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.65 1xet n PHE 58 Cb 0.44 0.00 0.07 0.00 -0.00 0.00 0.00 39.48 39.99 1xet n PHE 58 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1xet h LYS 59 N 0.00 1.07 -0.23 -4.13 1.79 -1.99 -1.18 116.57 111.89 1xet h LYS 59 Ca 0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1xet h LYS 59 Cb 0.00 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.41 1xet h LYS 59 CO 0.00 0.74 0.15 0.07 -1.08 0.00 0.00 179.45 179.34 1xet h ARG 60 N 1.08 0.30 -0.06 3.15 -0.00 -2.02 0.10 114.38 116.93 1xet h ARG 60 Ca 0.29 -0.02 0.04 0.00 -0.00 0.00 0.00 59.98 60.28 1xet h ARG 60 Cb -0.06 -0.07 -0.05 0.00 -0.00 0.00 0.00 29.97 29.80 1xet h ARG 60 CO -0.06 0.20 -0.23 0.82 -0.00 0.00 0.00 179.97 180.71 1xet h ILE 61 N 0.31 0.46 -0.50 0.08 2.04 -1.84 -0.57 117.51 117.49 1xet h ILE 61 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1xet h ILE 61 Cb -0.03 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1xet h ILE 61 CO -0.02 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.34 1xet h GLU 63 N 0.42 0.06 -0.39 0.00 5.08 -0.28 -2.43 114.58 117.03 1xet h GLU 63 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1xet h GLU 63 Cb 0.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1xet h GLU 63 CO -0.20 0.11 0.00 0.54 -1.00 0.00 0.00 179.01 178.46 1xet n ARG 64 N -4.45 2.50 0.24 2.33 1.74 -0.29 -4.43 116.66 114.30 1xet n ARG 64 Ca -0.02 -2.29 0.13 0.00 -0.77 0.00 0.00 57.85 54.90 1xet n ARG 64 Cb 0.14 -1.51 0.38 0.00 -1.02 0.00 0.00 32.46 30.45 1xet n ARG 64 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xet h SER 65 N 4.41 0.00 -1.85 0.55 4.64 -0.70 -3.47 113.55 117.13 1xet h SER 65 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1xet h SER 65 Cb 0.98 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.03 1xet h SER 65 CO 0.00 0.04 -0.38 0.00 -0.87 0.00 0.00 176.83 175.62 1xet n ALA 66 N -2.11 -0.41 -3.97 5.18 0.00 -1.26 -4.37 120.51 113.58 1xet n ALA 66 Ca 0.02 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.29 1xet n ALA 66 Cb 0.45 -1.76 -0.16 0.00 0.00 0.00 0.00 19.45 17.98 1xet n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xet s ILE 67 N -2.74 2.30 -0.67 0.00 1.01 -1.26 -3.77 121.20 116.07 1xet s ILE 67 Ca 0.00 -0.86 0.19 0.00 0.00 0.00 0.00 60.65 59.98 1xet s ILE 67 Cb 0.00 -1.98 -0.23 0.00 0.01 0.00 0.00 42.46 40.26 1xet s ILE 67 CO 0.00 0.52 0.71 0.29 0.00 0.00 0.00 174.94 176.46 1xet n LYS 68 N 4.59 0.66 -3.51 2.79 4.01 0.42 -4.71 118.16 122.41 1xet n LYS 68 Ca -0.20 -0.05 -0.16 0.00 -0.51 0.00 0.00 58.31 57.38 1xet n LYS 68 Cb 0.50 -1.42 -0.05 0.00 -0.51 0.00 0.00 35.03 33.55 1xet n LYS 68 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1xet s GLN 69 N -2.96 1.04 -0.06 1.97 0.74 -0.58 -2.41 119.66 117.41 1xet s GLN 69 Ca 0.03 0.15 -0.12 0.00 0.05 0.00 0.00 55.36 55.48 1xet s GLN 69 Cb 0.14 0.49 0.02 0.00 1.10 0.00 0.00 33.01 34.76 1xet s GLN 69 CO 0.79 -0.35 0.28 1.03 -0.55 0.00 0.00 175.29 176.50 1xet s ARG 70 N -1.53 0.50 -0.15 1.67 0.52 -0.74 -2.85 118.95 116.37 1xet s ARG 70 Ca -0.08 0.05 -0.09 0.00 -0.52 0.00 0.00 55.73 55.08 1xet s ARG 70 Cb -0.00 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.65 1xet s ARG 70 CO 0.06 -0.11 0.16 0.71 0.02 0.00 0.00 175.30 176.14 1xet s TYR 71 N -0.67 3.51 -0.03 -0.53 2.02 -1.26 0.53 117.35 120.92 1xet s TYR 71 Ca -0.08 0.46 0.01 0.00 -0.37 0.00 0.00 57.07 57.10 1xet s TYR 71 Cb -0.04 -2.08 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 1xet s TYR 71 CO 0.02 0.50 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.83 1xet s MET 72 N -0.30 0.59 0.14 -0.62 -1.94 -0.61 -0.96 119.30 115.59 1xet s MET 72 Ca 0.12 -0.08 -0.15 0.00 -1.71 0.00 0.00 55.69 53.87 1xet s MET 72 Cb -0.12 -0.63 0.00 0.00 2.01 0.00 0.00 34.83 36.10 1xet s MET 72 CO 0.02 -0.04 1.64 -0.92 -0.01 0.00 0.00 175.02 175.71 1xet h TYR 73 N 6.88 0.73 -2.62 -0.03 3.20 -1.93 -3.38 116.97 119.81 1xet h TYR 73 Ca -0.37 -0.08 -0.57 0.00 3.14 0.00 0.00 58.73 60.84 1xet h TYR 73 Cb 1.16 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1xet h TYR 73 CO 0.48 0.67 1.24 -0.51 -1.64 0.00 0.00 178.16 178.40 1xet s LEU 74 N -9.64 3.69 0.45 2.82 1.43 -1.26 -4.98 118.68 111.19 1xet s LEU 74 Ca -0.13 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.61 1xet s LEU 74 Cb 0.11 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 1xet s LEU 74 CO 0.78 -1.53 0.43 0.42 0.23 0.00 0.00 176.35 176.67 1xet s THR 75 N 6.28 2.52 0.35 5.49 -4.23 -1.26 -4.95 115.64 119.84 1xet s THR 75 Ca 0.80 -1.30 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 1xet s THR 75 Cb -0.26 -2.82 0.26 0.00 1.34 0.00 0.00 72.50 71.03 1xet s THR 75 CO 0.33 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 176.34 1xet h GLU 76 N 0.89 0.84 -0.11 3.99 4.81 -1.98 -0.47 114.58 122.55 1xet h GLU 76 Ca -0.40 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1xet h GLU 76 Cb 1.27 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1xet h GLU 76 CO 0.55 0.56 0.04 0.93 -0.73 0.00 0.00 179.01 180.35 1xet h GLU 77 N 0.87 0.17 -0.63 1.92 5.08 -1.99 -0.44 114.58 119.56 1xet h GLU 77 Ca 0.24 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1xet h GLU 77 Cb -0.10 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1xet h GLU 77 CO -0.05 0.30 0.16 0.82 -1.00 0.00 0.00 179.01 179.25 1xet h ILE 78 N -0.01 1.25 -0.22 3.13 2.04 -1.85 -2.27 117.51 119.59 1xet h ILE 78 Ca 0.03 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 1xet h ILE 78 Cb 0.21 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1xet h ILE 78 CO -0.00 0.34 -0.27 -0.07 0.00 0.00 0.00 178.15 178.15 1xet h LEU 79 N 0.92 0.42 -0.97 1.44 3.38 -1.00 -1.77 115.31 117.73 1xet h LEU 79 Ca 0.20 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1xet h LEU 79 Cb 0.34 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xet h LEU 79 CO 0.00 0.69 -0.47 0.11 0.09 0.00 0.00 178.44 178.86 1xet h LYS 80 N 0.37 0.09 -0.00 1.13 1.57 -0.84 -2.48 116.57 116.41 1xet h LYS 80 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xet h LYS 80 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1xet h LYS 80 CO 0.05 0.55 -0.18 0.36 -0.57 0.00 0.00 179.45 179.66 1xet n LYS 81 N -3.97 0.34 -3.26 3.15 0.00 -0.88 -4.34 118.16 109.20 1xet n LYS 81 Ca -0.02 -0.12 -0.25 0.00 -0.00 0.00 0.00 58.31 57.93 1xet n LYS 81 Cb 0.50 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 33.97 1xet n LYS 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xet n ASN 82 N -1.23 1.39 0.25 -5.58 3.02 -0.70 -4.93 115.26 107.48 1xet n ASN 82 Ca 0.10 -2.95 0.17 0.00 -0.03 0.00 0.00 54.58 51.87 1xet n ASN 82 Cb 0.31 -0.65 0.89 0.00 -0.61 0.00 0.00 39.78 39.72 1xet n ASN 82 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1xet h PRO 83 N 4.01 0.00 -0.08 3.52 0.11 -1.75 -0.83 132.00 136.98 1xet h PRO 83 Ca 0.11 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 1xet h PRO 83 Cb 0.81 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1xet h PRO 83 CO 0.59 0.00 -0.15 0.38 -0.21 0.00 0.00 178.00 178.60 1xet h ASP 84 N 0.00 0.12 1.56 -2.05 2.03 -1.90 -1.72 116.42 114.46 1xet h ASP 84 Ca 0.05 -0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 56.27 1xet h ASP 84 Cb 0.31 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 1xet h ASP 84 CO -0.00 0.29 -0.25 0.58 -1.03 0.00 0.00 179.24 178.83 1xet h VAL 85 N 0.12 0.46 0.00 4.15 2.07 -1.49 -3.16 116.25 118.40 1xet h VAL 85 Ca 0.02 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1xet h VAL 85 Cb 0.35 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1xet h VAL 85 CO 0.02 0.25 -0.27 0.00 0.02 0.00 0.00 177.57 177.59 1xet s ALA 87 N -3.05 2.81 0.00 0.00 0.00 -0.97 -2.57 121.76 117.98 1xet s ALA 87 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1xet s ALA 87 Cb 0.16 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1xet s ALA 87 CO 0.63 -1.61 0.00 0.34 0.00 0.00 0.00 175.76 175.12 1xet n PHE 88 N -3.21 0.00 -1.70 0.00 7.35 -1.26 -1.40 117.46 117.24 1xet n PHE 88 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1xet n PHE 88 Cb 0.61 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.41 1xet n PHE 88 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1xet n VAL 89 N -0.77 0.00 0.06 -2.13 0.24 -1.26 -4.73 118.33 109.74 1xet n VAL 89 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 1xet n VAL 89 Cb 0.00 0.61 0.23 0.00 -1.47 0.00 0.00 33.84 33.21 1xet n VAL 89 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1xet h GLU 90 N 0.00 0.35 -5.53 7.34 3.07 -1.95 -3.44 114.58 114.42 1xet h GLU 90 Ca 0.00 -0.14 -0.44 0.00 -0.50 0.00 0.00 59.36 58.28 1xet h GLU 90 Cb 1.25 -0.02 -0.20 0.00 -0.84 0.00 0.00 28.75 28.94 1xet h GLU 90 CO 0.00 0.63 -0.78 0.14 -1.40 0.00 0.00 179.01 177.61 1xet s VAL 91 N -4.35 1.33 0.69 3.13 -7.23 -1.26 -5.14 120.40 107.57 1xet s VAL 91 Ca -0.06 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.41 1xet s VAL 91 Cb 0.14 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.69 1xet s VAL 91 CO 0.78 -0.30 1.11 -2.16 -0.31 0.00 0.00 175.10 174.22 1xet s PRO 92 N -2.26 2.67 0.00 4.82 0.04 -1.26 -4.83 135.00 134.18 1xet s PRO 92 Ca 0.05 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1xet s PRO 92 Cb -0.07 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1xet s PRO 92 CO 0.03 -1.35 0.03 -1.13 0.04 0.00 0.00 177.00 174.62 1xet n SER 93 N -2.67 0.00 0.14 6.66 3.41 -0.78 -4.89 113.62 115.49 1xet n SER 93 Ca 0.10 -1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 57.57 1xet n SER 93 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1xet n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xet h LEU 94 N 0.00 -0.24 -1.08 1.04 5.85 -1.58 -2.04 115.31 117.26 1xet h LEU 94 Ca 0.00 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.84 1xet h LEU 94 Cb 0.71 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 1xet h LEU 94 CO 0.00 -0.13 0.62 0.44 -0.34 0.00 0.00 178.44 179.02 1xet h ASP 95 N -0.33 0.81 -0.27 1.25 3.32 -1.94 0.13 116.42 119.40 1xet h ASP 95 Ca -0.03 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1xet h ASP 95 Cb 0.25 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1xet h ASP 95 CO 0.05 0.38 -0.47 0.00 -1.72 0.00 0.00 179.24 177.48 1xet h ALA 96 N 1.59 0.42 -0.40 3.45 0.00 -1.92 -2.85 119.26 119.56 1xet h ALA 96 Ca 0.52 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1xet h ALA 96 Cb 0.69 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1xet h ALA 96 CO -0.29 0.58 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 1xet h ARG 97 N 0.55 0.67 -0.83 0.00 3.08 -0.53 -2.39 114.38 114.94 1xet h ARG 97 Ca 0.02 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1xet h ARG 97 Cb 1.08 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 1xet h ARG 97 CO 0.11 0.72 0.46 1.96 -1.07 0.00 0.00 179.97 182.15 1xet h GLN 98 N 0.62 1.15 -0.51 0.04 1.08 -0.71 -0.50 115.11 116.27 1xet h GLN 98 Ca 0.12 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 1xet h GLN 98 Cb 0.46 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1xet h GLN 98 CO 0.02 0.83 0.07 0.00 -0.95 0.00 0.00 178.83 178.80 1xet h ALA 99 N 1.25 1.15 -0.52 3.87 0.00 -1.22 -1.27 119.26 122.52 1xet h ALA 99 Ca 0.29 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1xet h ALA 99 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xet h ALA 99 CO -0.05 0.56 -0.01 0.52 0.00 0.00 0.00 179.25 180.27 1xet h MET 100 N 0.78 0.93 -0.41 0.00 2.86 -0.88 -3.12 114.93 115.08 1xet h MET 100 Ca 0.16 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1xet h MET 100 Cb 0.38 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1xet h MET 100 CO 0.01 0.96 0.10 -0.07 1.06 0.00 0.00 176.91 178.96 1xet h LEU 101 N 0.80 0.63 -1.48 1.22 3.38 -0.75 0.12 115.31 119.23 1xet h LEU 101 Ca 0.15 -0.24 0.17 0.00 0.09 0.00 0.00 57.88 58.05 1xet h LEU 101 Cb 0.55 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1xet h LEU 101 CO 0.03 0.70 0.56 0.00 0.09 0.00 0.00 178.44 179.82 1xet h ALA 102 N 0.95 2.09 0.00 1.53 0.00 -1.19 -1.73 119.26 120.91 1xet h ALA 102 Ca 0.13 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1xet h ALA 102 Cb 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1xet h ALA 102 CO 0.00 -0.34 -1.02 0.52 0.00 0.00 0.00 179.25 178.41 1xet h MET 103 N 0.47 0.00 -0.20 0.00 2.86 -1.43 -3.40 114.93 113.23 1xet h MET 103 Ca 0.43 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.99 1xet h MET 103 Cb 0.96 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 1xet h MET 103 CO -0.17 0.94 -0.19 1.49 1.06 0.00 0.00 176.91 180.04 1xet h GLU 104 N -1.00 0.49 0.15 1.72 4.57 -0.61 -2.73 114.58 117.16 1xet h GLU 104 Ca -0.28 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1xet h GLU 104 Cb 1.21 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1xet h GLU 104 CO -0.17 0.83 -0.11 0.28 -1.18 0.00 0.00 179.01 178.66 1xet h VAL 105 N 0.16 0.76 -0.82 0.32 2.07 -1.53 -1.54 116.25 115.68 1xet h VAL 105 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1xet h VAL 105 Cb 0.73 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1xet h VAL 105 CO 0.05 0.00 0.45 -0.65 0.02 0.00 0.00 177.57 177.44 1xet h PRO 106 N -0.26 1.13 0.23 1.57 0.11 -1.74 -1.60 132.00 131.45 1xet h PRO 106 Ca -0.01 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.98 1xet h PRO 106 Cb 0.23 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1xet h PRO 106 CO -0.00 0.82 -0.26 -0.09 -0.21 0.00 0.00 178.00 178.26 1xet h ARG 107 N 1.14 -0.52 -0.66 1.05 2.43 -1.14 -0.30 114.38 116.38 1xet h ARG 107 Ca 0.29 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1xet h ARG 107 Cb 0.02 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1xet h ARG 107 CO -0.05 -0.35 0.24 -0.07 -1.51 0.00 0.00 179.97 178.23 1xet h LEU 108 N -0.54 0.94 -0.49 3.80 3.38 -1.19 -2.55 115.31 118.67 1xet h LEU 108 Ca 0.00 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1xet h LEU 108 Cb 0.51 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1xet h LEU 108 CO -0.08 0.88 0.22 0.00 0.09 0.00 0.00 178.44 179.55 1xet h ALA 109 N 1.10 0.61 -0.09 1.53 0.00 -1.04 -0.62 119.26 120.76 1xet h ALA 109 Ca 0.22 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1xet h ALA 109 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xet h ALA 109 CO -0.01 -0.15 -0.01 -0.22 0.00 0.00 0.00 179.25 178.85 1xet h LYS 110 N 0.43 0.01 -0.73 0.00 3.64 -0.84 -0.02 116.57 119.06 1xet h LYS 110 Ca 0.22 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1xet h LYS 110 Cb 0.18 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1xet h LYS 110 CO -0.19 0.01 0.41 0.93 -2.27 0.00 0.00 179.45 178.34 1xet h GLU 111 N 0.01 1.02 -0.41 1.90 5.08 -1.09 -0.70 114.58 120.39 1xet h GLU 111 Ca 0.04 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1xet h GLU 111 Cb 0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1xet h GLU 111 CO -0.08 0.76 0.02 0.00 -1.00 0.00 0.00 179.01 178.71 1xet h ALA 112 N 1.21 0.55 -0.75 3.43 0.00 -0.90 -2.99 119.26 119.81 1xet h ALA 112 Ca 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1xet h ALA 112 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xet h ALA 112 CO -0.04 0.31 0.30 0.00 0.00 0.00 0.00 179.25 179.82 1xet h ALA 113 N 0.90 1.11 -0.71 0.00 0.00 -0.70 -2.45 119.26 117.42 1xet h ALA 113 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1xet h ALA 113 Cb 0.45 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1xet h ALA 113 CO 0.02 0.63 0.34 0.93 0.00 0.00 0.00 179.25 181.17 1xet h GLU 114 N 1.09 1.01 -0.33 0.00 5.08 -1.05 0.30 114.58 120.67 1xet h GLU 114 Ca 0.25 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1xet h GLU 114 Cb 0.21 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1xet h GLU 114 CO -0.02 0.78 -0.28 0.87 -1.00 0.00 0.00 179.01 179.36 1xet h LYS 115 N 1.01 0.69 -0.12 2.33 1.79 -1.34 -0.03 116.57 120.89 1xet h LYS 115 Ca 0.25 -0.29 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 1xet h LYS 115 Cb 0.10 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1xet h LYS 115 CO -0.03 0.89 -0.36 0.00 -1.08 0.00 0.00 179.45 178.86 1xet h ALA 116 N 1.10 0.20 -0.29 3.86 0.00 -0.94 -1.77 119.26 121.41 1xet h ALA 116 Ca 0.07 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1xet h ALA 116 Cb 0.77 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1xet h ALA 116 CO 0.06 0.28 0.00 0.82 0.00 0.00 0.00 179.25 180.42 1xet h ILE 117 N 0.04 1.17 -0.16 0.00 2.04 -0.35 -0.29 117.51 119.96 1xet h ILE 117 Ca -0.01 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1xet h ILE 117 Cb 0.98 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1xet h ILE 117 CO 0.08 0.23 0.01 -0.61 0.00 0.00 0.00 178.15 177.86 1xet h GLN 118 N 0.43 0.28 -0.54 2.37 4.15 -0.91 -1.02 115.11 119.87 1xet h GLN 118 Ca 0.10 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1xet h GLN 118 Cb 0.28 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1xet h GLN 118 CO 0.01 0.48 0.21 1.49 -1.93 0.00 0.00 178.83 179.09 1xet h GLU 119 N 0.04 0.81 -0.81 1.69 4.81 -0.96 -1.71 114.58 118.44 1xet h GLU 119 Ca 0.05 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1xet h GLU 119 Cb 0.35 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1xet h GLU 119 CO 0.01 0.71 0.53 2.35 -0.73 0.00 0.00 179.01 181.88 1xet h TRP 120 N 0.73 0.81 -0.36 0.92 7.01 -0.95 -3.46 115.95 120.65 1xet h TRP 120 Ca 0.18 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.04 1xet h TRP 120 Cb 0.21 -0.26 -0.06 0.00 -2.10 0.00 0.00 29.16 26.95 1xet h TRP 120 CO 0.01 0.38 -0.14 0.41 -2.79 0.00 0.00 178.44 176.31 1xet n GLY 121 N -1.44 0.91 3.71 2.65 0.00 -0.40 -4.86 105.19 105.77 1xet n GLY 121 Ca 0.14 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1xet n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xet s GLN 122 N -2.33 2.25 0.25 1.61 -1.52 -1.26 -5.08 119.66 113.58 1xet s GLN 122 Ca 0.00 -1.71 -0.31 0.00 -1.95 0.00 0.00 55.36 51.39 1xet s GLN 122 Cb 0.00 -2.05 -0.11 0.00 -0.22 0.00 0.00 33.01 30.63 1xet s GLN 122 CO 0.00 0.02 1.59 0.45 -0.25 0.00 0.00 175.29 177.10 1xet s SER 123 N -3.85 6.46 0.23 5.90 0.15 -1.26 -4.87 113.70 116.46 1xet s SER 123 Ca 0.39 2.83 0.21 0.00 0.70 0.00 0.00 55.95 60.07 1xet s SER 123 Cb 0.01 -2.62 0.93 0.00 -1.71 0.00 0.00 66.02 62.63 1xet s SER 123 CO 0.22 -0.87 1.65 2.29 1.20 0.00 0.00 173.24 177.72 1xet n LYS 124 N 2.86 0.15 0.09 5.44 2.85 -1.26 -1.58 118.16 126.71 1xet n LYS 124 Ca 0.10 0.44 0.09 0.00 -1.05 0.00 0.00 58.31 57.90 1xet n LYS 124 Cb 0.38 -1.83 0.42 0.00 -0.65 0.00 0.00 35.03 33.34 1xet n LYS 124 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1xet n SER 125 N -2.12 0.42 -0.13 -5.58 3.41 -1.26 -1.59 113.62 106.76 1xet n SER 125 Ca 0.02 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 1xet n SER 125 Cb 0.18 -0.70 0.53 0.00 -0.26 0.00 0.00 64.21 63.95 1xet n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xet n GLY 126 N -0.28 -0.92 3.65 5.00 0.00 -0.62 -4.80 105.19 107.22 1xet n GLY 126 Ca 0.02 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1xet n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xet s ILE 127 N -2.56 4.20 -0.11 -0.61 1.01 -0.62 -4.34 121.20 118.17 1xet s ILE 127 Ca 0.25 1.43 0.20 0.00 0.00 0.00 0.00 60.65 62.54 1xet s ILE 127 Cb 0.20 -4.00 -0.29 0.00 0.01 0.00 0.00 42.46 38.37 1xet s ILE 127 CO 0.51 -0.21 0.29 0.35 0.00 0.00 0.00 174.94 175.88 1xet n THR 128 N 5.60 0.67 -4.13 2.92 -2.24 -0.32 -4.85 114.28 111.94 1xet n THR 128 Ca 0.14 -0.67 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 1xet n THR 128 Cb 0.45 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1xet n THR 128 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xet s HIS 129 N -3.03 0.70 -0.04 4.78 3.76 -1.16 -1.77 115.29 118.53 1xet s HIS 129 Ca -0.09 -1.01 -0.02 0.00 -0.15 0.00 0.00 55.06 53.80 1xet s HIS 129 Cb 0.10 -0.45 0.03 0.00 1.11 0.00 0.00 32.58 33.37 1xet s HIS 129 CO 0.87 -0.28 0.05 -1.17 -0.85 0.00 0.00 174.74 173.36 1xet s LEU 130 N -2.98 0.35 -0.32 0.89 2.96 0.22 -1.09 118.68 118.71 1xet s LEU 130 Ca 0.10 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1xet s LEU 130 Cb 0.07 -0.17 0.05 0.00 0.50 0.00 0.00 46.19 46.63 1xet s LEU 130 CO -0.07 -0.22 0.06 -0.63 -1.32 0.00 0.00 176.35 174.17 1xet s ILE 131 N 1.96 3.41 -0.15 6.68 1.01 -0.16 -1.69 121.20 132.25 1xet s ILE 131 Ca 0.03 -1.28 -0.02 0.00 0.00 0.00 0.00 60.65 59.38 1xet s ILE 131 Cb -0.12 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1xet s ILE 131 CO -0.03 -0.16 -0.07 0.12 0.00 0.00 0.00 174.94 174.79 1xet s PHE 132 N 1.33 2.93 -0.04 3.97 2.19 -0.58 -0.72 117.98 127.06 1xet s PHE 132 Ca -0.03 -0.50 0.05 0.00 0.33 0.00 0.00 56.93 56.78 1xet s PHE 132 Cb -0.20 -1.93 -0.01 0.00 -1.31 0.00 0.00 43.02 39.58 1xet s PHE 132 CO 0.01 -0.16 -0.18 0.00 1.83 0.00 0.00 175.22 176.71 1xet s SER 134 N -0.13 -0.67 0.32 0.00 0.15 -0.88 -1.17 113.70 111.33 1xet s SER 134 Ca -0.00 1.17 0.11 0.00 0.70 0.00 0.00 55.95 57.93 1xet s SER 134 Cb -0.10 1.16 0.96 0.00 -1.71 0.00 0.00 66.02 66.32 1xet s SER 134 CO 0.01 -0.31 1.69 0.74 1.20 0.00 0.00 173.24 176.57 1xet h THR 135 N 3.87 0.39 -3.68 6.45 2.02 -1.84 -3.23 112.91 116.89 1xet h THR 135 Ca -0.28 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 1xet h THR 135 Cb 1.16 -0.05 -0.13 0.00 -1.74 0.00 0.00 68.15 67.40 1xet h THR 135 CO 0.16 0.07 -0.23 0.42 0.37 0.00 0.00 175.52 176.31 1xet s THR 136 N -5.74 0.08 -0.01 3.16 -4.23 -1.26 -0.13 115.64 107.51 1xet s THR 136 Ca -0.11 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1xet s THR 136 Cb 0.28 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.59 1xet s THR 136 CO 0.79 -0.36 0.00 0.28 -0.54 0.00 0.00 174.62 174.79 1xet s THR 137 N -3.90 0.08 0.22 3.99 -1.32 -1.26 -4.95 115.64 108.50 1xet s THR 137 Ca 0.10 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.59 1xet s THR 137 Cb 0.03 -0.14 0.02 0.00 -1.51 0.00 0.00 72.50 70.90 1xet s THR 137 CO -0.05 0.07 1.62 1.55 -2.21 0.00 0.00 174.62 175.60 1xet h PRO 138 N 6.69 0.72 0.00 7.08 0.13 -1.93 -3.48 132.00 141.19 1xet h PRO 138 Ca -0.35 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1xet h PRO 138 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1xet h PRO 138 CO 0.49 0.91 0.00 -0.25 -0.23 0.00 0.00 178.00 178.93 1xet n ASP 139 N -4.09 0.90 -3.89 1.44 8.00 -1.26 -5.10 116.55 112.55 1xet n ASP 139 Ca -0.00 -0.58 -0.25 0.00 0.71 0.00 0.00 54.79 54.67 1xet n ASP 139 Cb 0.46 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.39 1xet n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xet s LEU 140 N 0.00 1.13 0.96 0.64 1.02 -1.26 -3.70 118.68 117.47 1xet s LEU 140 Ca 0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 54.13 53.81 1xet s LEU 140 Cb 0.00 -0.69 0.17 0.00 0.02 0.00 0.00 46.19 45.69 1xet s LEU 140 CO 0.00 -0.10 1.09 -2.16 0.02 0.00 0.00 176.35 175.20 1xet s PRO 141 N 1.50 0.70 1.00 1.29 0.04 -1.26 -5.15 135.00 133.12 1xet s PRO 141 Ca -0.00 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 1xet s PRO 141 Cb -0.13 -1.73 0.19 0.00 0.04 0.00 0.00 34.50 32.87 1xet s PRO 141 CO -0.05 -2.69 1.16 0.20 0.04 0.00 0.00 177.00 175.67 1xet s GLY 142 N -2.99 1.61 0.65 0.56 0.00 -1.24 -4.91 107.32 101.00 1xet s GLY 142 Ca 0.65 -0.73 0.37 0.00 0.00 0.00 0.00 44.72 45.02 1xet s GLY 142 CO 0.59 -0.05 2.15 0.00 0.00 0.00 0.00 173.10 175.78 1xet h ALA 143 N -1.81 1.14 -0.88 3.20 0.00 -1.95 -2.17 119.26 116.79 1xet h ALA 143 Ca -0.49 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1xet h ALA 143 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1xet h ALA 143 CO 0.51 -0.14 0.58 0.38 0.00 0.00 0.00 179.25 180.59 1xet h ASP 144 N 0.00 1.01 0.18 0.00 2.03 -1.91 0.62 116.42 118.35 1xet h ASP 144 Ca 0.00 -0.03 -0.01 0.00 -0.73 0.00 0.00 57.03 56.27 1xet h ASP 144 Cb 0.28 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1xet h ASP 144 CO 0.00 0.73 -0.09 0.15 -1.03 0.00 0.00 179.24 179.00 1xet h PHE 145 N 1.19 -0.22 -0.91 4.15 3.57 -1.74 -0.25 116.94 122.72 1xet h PHE 145 Ca 0.32 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1xet h PHE 145 Cb -0.13 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 1xet h PHE 145 CO -0.00 -0.06 0.60 1.49 -2.23 0.00 0.00 178.31 178.11 1xet h GLU 146 N -0.34 1.17 -0.08 1.11 4.57 -1.59 -1.22 114.58 118.20 1xet h GLU 146 Ca -0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1xet h GLU 146 Cb 0.26 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1xet h GLU 146 CO 0.04 0.77 0.04 0.28 -1.18 0.00 0.00 179.01 178.97 1xet h VAL 147 N 1.20 1.08 -1.00 0.32 2.07 -0.67 -0.58 116.25 118.68 1xet h VAL 147 Ca 0.34 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.71 1xet h VAL 147 Cb -0.10 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1xet h VAL 147 CO -0.09 0.07 0.64 0.00 0.02 0.00 0.00 177.57 178.22 1xet h ALA 148 N 0.95 1.45 0.21 1.67 0.00 -0.58 -1.50 119.26 121.46 1xet h ALA 148 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xet h ALA 148 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xet h ALA 148 CO -0.00 0.36 -0.10 -0.22 0.00 0.00 0.00 179.25 179.29 1xet h LYS 149 N 1.11 -0.27 -0.69 0.00 3.64 -0.79 -1.57 116.57 117.99 1xet h LYS 149 Ca 0.45 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.96 1xet h LYS 149 Cb 0.28 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1xet h LYS 149 CO -0.20 -0.03 0.46 -0.07 -2.27 0.00 0.00 179.45 177.34 1xet h LEU 150 N -0.47 0.46 -0.53 5.20 4.07 -0.68 -0.07 115.31 123.30 1xet h LEU 150 Ca -0.03 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1xet h LEU 150 Cb 0.36 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1xet h LEU 150 CO 0.05 0.27 -0.05 0.18 -1.08 0.00 0.00 178.44 177.80 1xet n LEU 151 N -4.48 0.88 -3.67 1.67 4.77 -0.60 -4.94 117.00 110.62 1xet n LEU 151 Ca 0.12 -0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.61 1xet n LEU 151 Cb 0.39 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1xet n LEU 151 CO 0.33 0.15 0.14 0.61 -1.33 0.00 0.00 177.39 177.30 1xet n GLY 152 N 1.18 -0.47 3.86 -0.72 0.00 -0.04 -4.97 105.19 104.03 1xet n GLY 152 Ca 0.18 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 1xet n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xet s LEU 153 N -7.05 3.65 0.55 0.99 1.43 -0.66 -4.99 118.68 112.60 1xet s LEU 153 Ca 0.42 1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 54.72 1xet s LEU 153 Cb -0.20 -4.33 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 1xet s LEU 153 CO 0.77 -0.56 1.16 1.41 0.23 0.00 0.00 176.35 179.36 1xet n HIS 154 N -1.63 1.59 0.28 0.29 8.25 -1.26 -4.87 115.22 117.87 1xet n HIS 154 Ca 0.05 0.45 0.13 0.00 -0.26 0.00 0.00 57.72 58.09 1xet n HIS 154 Cb 0.54 -2.26 0.80 0.00 1.12 0.00 0.00 29.99 30.19 1xet n HIS 154 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1xet h PRO 155 N 1.06 0.00 -0.08 -0.41 0.11 -1.98 -2.02 132.00 128.69 1xet h PRO 155 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xet h PRO 155 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1xet h PRO 155 CO 0.55 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 1xet n SER 156 N -3.96 0.76 -4.69 -2.05 3.41 -1.26 -4.85 113.62 100.98 1xet n SER 156 Ca -0.03 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 1xet n SER 156 Cb 0.13 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1xet n SER 156 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xet s VAL 157 N -1.90 2.97 -0.25 -3.33 1.01 -0.76 -4.91 120.40 113.22 1xet s VAL 157 Ca 0.30 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1xet s VAL 157 Cb 0.15 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1xet s VAL 157 CO 0.23 0.00 1.21 -0.54 0.00 0.00 0.00 175.10 176.01 1xet s LYS 158 N 2.50 4.10 0.13 2.72 1.02 -0.73 -4.87 119.74 124.61 1xet s LYS 158 Ca 0.74 1.37 0.05 0.00 0.02 0.00 0.00 55.97 58.14 1xet s LYS 158 Cb -0.41 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 1xet s LYS 158 CO 0.32 -0.87 0.06 1.03 -0.92 0.00 0.00 175.35 174.97 1xet s ARG 159 N 3.71 2.72 -0.18 1.68 0.52 -1.26 -0.61 118.95 125.53 1xet s ARG 159 Ca 0.52 -0.86 -0.09 0.00 -0.52 0.00 0.00 55.73 54.79 1xet s ARG 159 Cb -0.17 -2.59 0.07 0.00 0.52 0.00 0.00 34.95 32.77 1xet s ARG 159 CO 0.16 0.51 0.42 0.54 0.02 0.00 0.00 175.30 176.96 1xet s VAL 160 N -1.54 -0.17 -0.11 3.52 0.11 -0.68 -4.96 120.40 116.57 1xet s VAL 160 Ca 0.29 0.11 -0.05 0.00 -2.93 0.00 0.00 61.98 59.40 1xet s VAL 160 Cb -0.11 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1xet s VAL 160 CO 0.21 0.04 0.07 -0.83 -3.33 0.00 0.00 175.10 171.26 1xet s GLY 161 N 1.69 2.00 -0.46 6.54 0.00 -1.26 -1.52 107.32 114.30 1xet s GLY 161 Ca -0.08 -0.73 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 1xet s GLY 161 CO -0.13 -0.42 0.23 0.14 0.00 0.00 0.00 173.10 172.92 1xet s VAL 162 N -0.83 3.03 0.17 1.40 1.01 0.19 -4.95 120.40 120.42 1xet s VAL 162 Ca 0.13 -2.53 0.10 0.00 0.00 0.00 0.00 61.98 59.68 1xet s VAL 162 Cb -0.12 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1xet s VAL 162 CO 0.03 -0.73 -0.17 -0.36 0.00 0.00 0.00 175.10 173.86 1xet s PHE 163 N 0.58 2.48 -1.41 5.22 0.40 -1.26 -2.07 117.98 121.93 1xet s PHE 163 Ca 0.12 -0.29 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1xet s PHE 163 Cb -0.22 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1xet s PHE 163 CO -0.04 0.47 0.13 1.04 0.70 0.00 0.00 175.22 177.52 1xet n GLN 164 N 0.33 -2.51 -0.08 0.44 6.02 0.82 -4.85 117.38 117.56 1xet n GLN 164 Ca -0.13 0.78 -0.23 0.00 -0.01 0.00 0.00 57.00 57.41 1xet n GLN 164 Cb 0.55 -5.45 -0.12 0.00 1.02 0.00 0.00 30.24 26.24 1xet n GLN 164 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xet n HIS 165 N -3.82 0.81 0.00 1.08 8.25 -1.26 -5.08 115.22 115.20 1xet n HIS 165 Ca -0.17 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1xet n HIS 165 Cb 0.63 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.65 1xet n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xet n GLY 166 N 1.66 -0.54 0.20 -1.41 0.00 -1.26 -4.43 105.19 99.40 1xet n GLY 166 Ca -0.37 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 43.76 1xet n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet n PHE 168 N -2.50 0.00 0.21 0.00 1.16 -0.79 -4.08 117.46 111.46 1xet n PHE 168 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.72 1xet n PHE 168 Cb 0.14 -0.23 0.76 0.00 -1.61 0.00 0.00 39.48 38.53 1xet n PHE 168 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1xet h ALA 169 N 3.16 1.00 0.00 1.98 0.00 -1.68 -1.13 119.26 122.59 1xet h ALA 169 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xet h ALA 169 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xet h ALA 169 CO 0.00 -0.00 -0.20 0.78 0.00 0.00 0.00 179.25 179.82 1xet h GLY 170 N 0.00 0.00 0.80 0.00 0.00 -1.73 -1.17 103.07 100.97 1xet h GLY 170 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1xet h GLY 170 CO 0.00 0.00 -1.80 -1.33 0.00 0.00 0.00 176.54 173.41 1xet h GLY 171 N 0.65 0.40 0.19 4.60 0.00 -1.51 -3.34 103.07 104.06 1xet h GLY 171 Ca -0.00 -1.02 0.10 0.00 0.00 0.00 0.00 47.33 46.41 1xet h GLY 171 CO 0.03 0.89 0.07 -0.84 0.00 0.00 0.00 176.54 176.69 1xet h THR 172 N 0.06 0.63 0.00 4.70 2.02 -1.28 -0.31 112.91 118.73 1xet h THR 172 Ca -0.37 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1xet h THR 172 Cb 2.05 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1xet h THR 172 CO 0.14 0.04 -0.22 -0.37 0.37 0.00 0.00 175.52 175.48 1xet h VAL 173 N 0.20 0.92 -0.07 3.16 -1.51 -1.39 -0.26 116.25 117.30 1xet h VAL 173 Ca 0.29 -0.82 -0.23 0.00 -1.23 0.00 0.00 66.70 64.70 1xet h VAL 173 Cb 0.42 1.47 0.01 0.00 -2.13 0.00 0.00 31.29 31.07 1xet h VAL 173 CO -0.41 0.21 -0.88 -0.07 -1.23 0.00 0.00 177.57 175.19 1xet h LEU 174 N 0.00 0.83 -0.97 4.19 3.38 -1.34 0.92 115.31 122.31 1xet h LEU 174 Ca -0.00 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1xet h LEU 174 Cb 0.45 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1xet h LEU 174 CO 0.03 1.39 0.36 -0.09 0.09 0.00 0.00 178.44 180.23 1xet h ARG 175 N 0.42 1.09 -0.04 1.13 2.43 -0.37 -1.08 114.38 117.97 1xet h ARG 175 Ca -0.08 -0.16 -0.20 0.00 -0.81 0.00 0.00 59.98 58.73 1xet h ARG 175 Cb 1.52 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1xet h ARG 175 CO 0.17 0.85 -0.77 0.52 -1.51 0.00 0.00 179.97 179.23 1xet h MET 176 N 1.09 0.60 -0.46 0.20 2.86 -1.00 -3.24 114.93 114.97 1xet h MET 176 Ca 0.26 -0.58 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1xet h MET 176 Cb 0.12 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1xet h MET 176 CO -0.03 1.20 0.22 0.00 1.06 0.00 0.00 176.91 179.36 1xet h ALA 177 N 0.41 1.53 0.20 6.32 0.00 -0.59 -2.26 119.26 124.87 1xet h ALA 177 Ca -0.08 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xet h ALA 177 Cb 1.44 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1xet h ALA 177 CO 0.15 0.38 -0.26 -0.22 0.00 0.00 0.00 179.25 179.30 1xet h LYS 178 N 0.65 -0.50 -0.63 0.00 3.64 -1.23 -0.99 116.57 117.52 1xet h LYS 178 Ca 0.16 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1xet h LYS 178 Cb 0.06 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1xet h LYS 178 CO -0.02 -0.33 0.11 -0.44 -2.27 0.00 0.00 179.45 176.49 1xet h ASP 179 N -0.52 0.98 0.54 4.20 3.32 -1.58 -1.04 116.42 122.32 1xet h ASP 179 Ca 0.01 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 1xet h ASP 179 Cb 0.50 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1xet h ASP 179 CO -0.10 0.97 -0.26 -0.07 -1.72 0.00 0.00 179.24 178.06 1xet h LEU 180 N 0.97 -0.63 -0.82 1.55 4.07 -1.21 -1.60 115.31 117.63 1xet h LEU 180 Ca 0.19 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.11 1xet h LEU 180 Cb 0.41 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 1xet h LEU 180 CO 0.01 -0.45 0.09 0.00 -1.08 0.00 0.00 178.44 177.02 1xet h ALA 181 N -0.27 1.03 0.00 1.53 0.00 -1.14 -2.86 119.26 117.54 1xet h ALA 181 Ca -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1xet h ALA 181 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xet h ALA 181 CO 0.12 0.62 -0.46 0.93 0.00 0.00 0.00 179.25 180.46 1xet h GLU 182 N 0.92 0.00 -0.02 0.00 5.08 -1.17 -3.23 114.58 116.16 1xet h GLU 182 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xet h GLU 182 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1xet h GLU 182 CO 0.01 0.46 -0.03 -1.71 -1.00 0.00 0.00 179.01 176.73 1xet n ASN 183 N -3.38 2.32 -3.75 1.42 5.15 -0.60 -1.85 115.26 114.56 1xet n ASN 183 Ca 0.01 -1.75 -0.30 0.00 -0.60 0.00 0.00 54.58 51.94 1xet n ASN 183 Cb 0.62 0.03 -0.15 0.00 -0.53 0.00 0.00 39.78 39.76 1xet n ASN 183 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1xet s ASN 184 N -2.04 4.04 0.12 1.20 0.01 -1.09 -3.75 114.94 113.44 1xet s ASN 184 Ca 0.31 -1.77 -0.35 0.00 -0.71 0.00 0.00 52.86 50.34 1xet s ASN 184 Cb 0.20 -0.93 -0.14 0.00 0.41 0.00 0.00 41.25 40.79 1xet s ASN 184 CO 0.33 -0.40 1.54 -1.14 -1.51 0.00 0.00 177.10 175.92 1xet n ARG 185 N 4.68 1.89 -0.47 -0.60 0.63 0.19 -0.98 116.66 122.00 1xet n ARG 185 Ca -0.00 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1xet n ARG 185 Cb 0.41 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 30.90 1xet n ARG 185 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xet n GLY 186 N 3.25 1.87 3.76 5.14 0.00 -1.26 -4.91 105.19 113.03 1xet n GLY 186 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1xet n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet s ALA 187 N -3.39 3.56 -0.22 4.61 0.00 -0.16 -4.93 121.76 121.23 1xet s ALA 187 Ca 0.00 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 1xet s ALA 187 Cb 0.00 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1xet s ALA 187 CO 0.00 -0.69 0.00 1.03 0.00 0.00 0.00 175.76 176.10 1xet s ARG 188 N -1.07 1.08 -0.22 0.00 1.81 -1.26 -4.27 118.95 115.02 1xet s ARG 188 Ca 0.54 -0.73 -0.14 0.00 -1.72 0.00 0.00 55.73 53.68 1xet s ARG 188 Cb -0.41 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 1xet s ARG 188 CO 0.48 -0.65 0.32 0.08 -0.68 0.00 0.00 175.30 174.84 1xet s VAL 189 N 1.63 5.25 -0.26 3.52 1.01 0.60 -1.17 120.40 130.98 1xet s VAL 189 Ca -0.02 0.52 -0.19 0.00 0.00 0.00 0.00 61.98 62.28 1xet s VAL 189 Cb -0.18 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1xet s VAL 189 CO -0.09 0.27 0.58 -0.22 0.00 0.00 0.00 175.10 175.65 1xet s LEU 190 N 1.29 4.07 -0.16 3.92 2.96 -0.25 -0.83 118.68 129.70 1xet s LEU 190 Ca 0.15 0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 54.62 1xet s LEU 190 Cb -0.14 -2.77 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 1xet s LEU 190 CO 0.07 -0.35 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.98 1xet s VAL 191 N 2.44 3.48 -0.02 1.68 1.01 0.07 -0.99 120.40 128.07 1xet s VAL 191 Ca 0.24 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1xet s VAL 191 Cb -0.15 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1xet s VAL 191 CO 0.09 0.49 -0.04 -0.63 0.00 0.00 0.00 175.10 175.02 1xet s ILE 192 N 0.55 0.37 -0.14 2.22 1.01 0.10 -0.22 121.20 125.08 1xet s ILE 192 Ca -0.05 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1xet s ILE 192 Cb -0.15 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 41.97 1xet s ILE 192 CO 0.03 0.14 -0.17 0.00 0.00 0.00 0.00 174.94 174.94 1xet s SER 194 N 1.20 2.25 0.05 0.00 0.15 -0.32 -0.29 113.70 116.75 1xet s SER 194 Ca -0.00 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1xet s SER 194 Cb -0.14 -0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 63.45 1xet s SER 194 CO -0.07 -0.18 -0.17 -1.61 1.20 0.00 0.00 173.24 172.40 1xet s GLU 195 N 1.79 1.11 -0.15 5.44 0.41 0.40 -4.44 118.70 123.27 1xet s GLU 195 Ca 0.03 -0.88 -0.15 0.00 -0.41 0.00 0.00 54.97 53.57 1xet s GLU 195 Cb -0.14 -1.19 0.04 0.00 -1.78 0.00 0.00 34.13 31.06 1xet s GLU 195 CO -0.07 0.30 0.42 -0.08 -0.49 0.00 0.00 175.26 175.33 1xet s THR 196 N -0.88 0.00 -2.00 3.63 -1.32 -1.26 -1.13 115.64 112.68 1xet s THR 196 Ca 0.04 -0.03 0.13 0.00 -1.21 0.00 0.00 61.69 60.61 1xet s THR 196 Cb -0.09 -0.60 0.36 0.00 -1.51 0.00 0.00 72.50 70.67 1xet s THR 196 CO 0.02 -0.02 1.38 0.35 -2.21 0.00 0.00 174.62 174.14 1xet n THR 197 N 2.70 0.00 -0.06 5.08 -2.24 -1.26 -3.68 114.28 114.83 1xet n THR 197 Ca -0.14 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 61.87 1xet n THR 197 Cb 0.57 -0.30 0.70 0.00 -2.10 0.00 0.00 70.33 69.20 1xet n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xet h ALA 198 N 3.19 2.59 0.00 6.98 0.00 -1.95 0.29 119.26 130.35 1xet h ALA 198 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xet h ALA 198 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1xet h ALA 198 CO 0.00 -0.78 -0.91 1.55 0.00 0.00 0.00 179.25 179.11 1xet n VAL 199 N -4.35 0.04 -0.02 0.00 3.14 -1.24 -4.48 118.33 111.42 1xet n VAL 199 Ca 0.12 -0.08 0.01 0.00 -2.96 0.00 0.00 64.34 61.44 1xet n VAL 199 Cb 0.71 0.57 -0.06 0.00 -1.06 0.00 0.00 33.84 34.00 1xet n VAL 199 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1xet n THR 200 N -1.64 0.20 -1.81 1.55 -2.24 -0.04 -2.30 114.28 108.01 1xet n THR 200 Ca 0.04 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1xet n THR 200 Cb 0.37 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 1xet n THR 200 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1xet s PHE 201 N -2.44 2.86 0.13 4.78 2.19 0.81 -4.97 117.98 121.35 1xet s PHE 201 Ca -0.03 0.67 -0.25 0.00 0.33 0.00 0.00 56.93 57.65 1xet s PHE 201 Cb 0.04 -4.05 0.07 0.00 -1.31 0.00 0.00 43.02 37.77 1xet s PHE 201 CO 0.34 -3.67 0.81 -0.98 1.83 0.00 0.00 175.22 173.55 1xet s ARG 202 N 0.14 1.21 0.89 10.12 1.70 -1.26 -4.84 118.95 126.92 1xet s ARG 202 Ca 0.67 -0.57 -0.10 0.00 -0.47 0.00 0.00 55.73 55.25 1xet s ARG 202 Cb -0.47 0.48 0.13 0.00 -0.57 0.00 0.00 34.95 34.52 1xet s ARG 202 CO 0.41 -0.54 1.12 0.20 -1.08 0.00 0.00 175.30 175.41 1xet s GLY 203 N -2.76 1.67 0.42 3.88 0.00 -0.49 -4.95 107.32 105.10 1xet s GLY 203 Ca 0.07 0.43 -0.20 0.00 0.00 0.00 0.00 44.72 45.02 1xet s GLY 203 CO -0.04 0.85 0.93 2.56 0.00 0.00 0.00 173.10 177.41 1xet s PRO 204 N -4.72 4.21 -0.17 2.90 0.04 -1.26 -4.49 135.00 131.52 1xet s PRO 204 Ca 0.65 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1xet s PRO 204 Cb -0.21 -2.20 0.05 0.00 0.04 0.00 0.00 34.50 32.18 1xet s PRO 204 CO 0.58 -0.02 0.02 0.45 0.04 0.00 0.00 177.00 178.07 1xet s SER 205 N -2.20 2.67 0.26 6.66 0.15 -1.26 -4.87 113.70 115.10 1xet s SER 205 Ca 0.61 -0.67 0.13 0.00 0.70 0.00 0.00 55.95 56.73 1xet s SER 205 Cb -0.09 -0.61 0.72 0.00 -1.71 0.00 0.00 66.02 64.33 1xet s SER 205 CO 0.14 -0.27 1.33 -1.84 1.20 0.00 0.00 173.24 173.79 1xet n GLU 206 N 5.04 0.09 -0.42 5.44 0.00 -1.26 -1.05 120.64 128.49 1xet n GLU 206 Ca -0.09 0.55 0.07 0.00 0.00 0.00 0.00 57.16 57.69 1xet n GLU 206 Cb 0.48 -1.97 0.21 0.00 0.00 0.00 0.00 31.44 30.16 1xet n GLU 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1xet n THR 207 N -1.99 2.23 -3.67 3.84 -2.24 -1.26 -5.15 114.28 106.05 1xet n THR 207 Ca -0.01 -2.21 -0.17 0.00 -2.27 0.00 0.00 64.05 59.40 1xet n THR 207 Cb 0.20 -0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.01 1xet n THR 207 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xet s HIS 208 N -2.94 -0.16 0.00 4.78 4.02 -0.21 -5.14 115.29 115.64 1xet s HIS 208 Ca 0.40 0.58 0.00 0.00 1.02 0.00 0.00 55.06 57.05 1xet s HIS 208 Cb 0.34 -0.28 0.00 0.00 -1.02 0.00 0.00 32.58 31.62 1xet s HIS 208 CO 0.05 -0.26 0.00 -0.40 1.02 0.00 0.00 174.74 175.15 1xet n ASP 210 N 5.29 0.00 0.00 1.40 3.85 -1.26 -4.43 116.55 121.40 1xet n ASP 210 Ca -0.05 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 1xet n ASP 210 Cb 0.50 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 1xet n ASP 210 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1xet n SER 211 N 0.00 0.00 -0.12 -1.12 7.64 -1.26 -2.90 113.62 115.86 1xet n SER 211 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1xet n SER 211 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1xet n SER 211 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1xet h LEU 212 N 0.00 0.38 -0.72 -3.43 5.85 -1.90 -3.04 115.31 112.46 1xet h LEU 212 Ca 0.00 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1xet h LEU 212 Cb 0.00 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 1xet h LEU 212 CO 0.00 0.28 0.34 0.58 -0.34 0.00 0.00 178.44 179.30 1xet h VAL 213 N 0.47 0.81 -0.82 1.05 2.07 -1.92 -2.08 116.25 115.84 1xet h VAL 213 Ca 0.15 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.58 1xet h VAL 213 Cb -0.00 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 1xet h VAL 213 CO -0.07 0.10 0.53 1.23 0.02 0.00 0.00 177.57 179.39 1xet h GLY 214 N 0.56 1.08 2.00 2.17 0.00 -1.81 -0.52 103.07 106.55 1xet h GLY 214 Ca 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1xet h GLY 214 CO -0.30 0.16 0.00 1.46 0.00 0.00 0.00 176.54 177.86 1xet h GLN 215 N 0.73 0.00 0.00 4.80 1.08 -1.42 -1.94 115.11 118.35 1xet h GLN 215 Ca 0.38 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.55 1xet h GLN 215 Cb 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1xet h GLN 215 CO -0.15 0.00 -1.51 0.00 -0.95 0.00 0.00 178.83 176.22 1xet n ALA 216 N -1.97 2.54 -0.10 3.87 0.00 -0.22 -4.66 120.51 119.98 1xet n ALA 216 Ca -0.01 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1xet n ALA 216 Cb 0.14 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1xet n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xet n LEU 217 N -2.53 2.25 -4.72 0.00 4.77 -0.85 -4.94 117.00 110.97 1xet n LEU 217 Ca -0.04 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 1xet n LEU 217 Cb 0.61 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1xet n LEU 217 CO 0.43 0.73 1.10 -0.36 -1.33 0.00 0.00 177.39 177.96 1xet s PHE 218 N -2.40 3.17 0.38 -1.77 0.08 -0.79 -0.67 117.98 115.98 1xet s PHE 218 Ca -0.23 0.93 0.04 0.00 0.12 0.00 0.00 56.93 57.79 1xet s PHE 218 Cb 0.07 -3.75 -0.04 0.00 -0.57 0.00 0.00 43.02 38.72 1xet s PHE 218 CO 0.52 -2.60 0.09 0.20 -0.10 0.00 0.00 175.22 173.33 1xet s GLY 219 N 0.87 2.42 0.08 4.36 0.00 -0.18 -4.82 107.32 110.05 1xet s GLY 219 Ca 0.64 -1.51 0.03 0.00 0.00 0.00 0.00 44.72 43.88 1xet s GLY 219 CO 0.34 -1.85 0.06 0.99 0.00 0.00 0.00 173.10 172.64 1xet s ASP 220 N -3.58 5.42 0.00 1.64 1.11 -0.14 -4.28 116.67 116.84 1xet s ASP 220 Ca 0.28 -0.04 0.00 0.00 0.18 0.00 0.00 52.55 52.97 1xet s ASP 220 Cb 0.05 -1.42 0.00 0.00 1.07 0.00 0.00 42.92 42.62 1xet s ASP 220 CO 0.14 0.18 0.00 0.61 1.18 0.00 0.00 175.17 177.28 1xet n GLY 221 N 0.53 2.16 2.96 0.21 0.00 -0.28 -4.49 105.19 106.28 1xet n GLY 221 Ca -0.09 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1xet n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet s ALA 222 N -2.00 -0.12 0.16 4.61 0.00 -0.33 -0.45 121.76 123.63 1xet s ALA 222 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 51.96 52.06 1xet s ALA 222 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1xet s ALA 222 CO 0.00 -0.07 -0.24 -1.54 0.00 0.00 0.00 175.76 173.91 1xet s SER 223 N -0.41 3.20 -0.01 0.00 1.04 0.60 -1.34 113.70 116.78 1xet s SER 223 Ca -0.05 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 55.56 1xet s SER 223 Cb -0.03 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1xet s SER 223 CO 0.00 0.11 0.05 0.00 0.98 0.00 0.00 173.24 174.38 1xet s ALA 224 N -1.46 -0.10 0.08 5.32 0.00 0.99 -1.55 121.76 125.03 1xet s ALA 224 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1xet s ALA 224 Cb -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1xet s ALA 224 CO 0.08 -0.07 -0.07 -0.51 0.00 0.00 0.00 175.76 175.19 1xet s LEU 225 N -0.37 2.43 -0.18 0.00 1.43 0.69 -0.45 118.68 122.23 1xet s LEU 225 Ca -0.04 -0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1xet s LEU 225 Cb -0.03 -0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.11 1xet s LEU 225 CO 0.00 -0.39 -0.15 -0.63 0.23 0.00 0.00 176.35 175.42 1xet s ILE 226 N -2.90 2.60 -0.04 -0.59 -1.09 -0.85 -0.75 121.20 117.58 1xet s ILE 226 Ca 0.04 -0.77 0.05 0.00 -2.23 0.00 0.00 60.65 57.74 1xet s ILE 226 Cb 0.00 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.76 1xet s ILE 226 CO -0.03 0.50 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.29 1xet s VAL 227 N 1.12 1.67 -0.07 2.92 1.01 -0.01 0.12 120.40 127.16 1xet s VAL 227 Ca 0.01 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1xet s VAL 227 Cb -0.14 -1.42 0.11 0.00 0.00 0.00 0.00 36.38 34.93 1xet s VAL 227 CO -0.05 0.47 0.91 -0.83 0.00 0.00 0.00 175.10 175.60 1xet s GLY 228 N -0.10 -0.40 0.27 4.51 0.00 -0.28 -0.29 107.32 111.04 1xet s GLY 228 Ca -0.02 1.47 0.01 0.00 0.00 0.00 0.00 44.72 46.17 1xet s GLY 228 CO 0.02 0.69 0.45 0.00 0.00 0.00 0.00 173.10 174.27 1xet s ALA 229 N -2.07 3.79 -0.95 3.20 0.00 -1.26 -0.71 121.76 123.76 1xet s ALA 229 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 1xet s ALA 229 Cb -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1xet s ALA 229 CO -0.03 0.20 0.82 -0.25 0.00 0.00 0.00 175.76 176.51 1xet n ASP 230 N -1.28 -6.82 -4.77 0.00 9.92 -1.26 -4.77 116.55 107.58 1xet n ASP 230 Ca -0.06 -0.55 -0.38 0.00 -0.53 0.00 0.00 54.79 53.27 1xet n ASP 230 Cb 0.55 -4.92 -0.00 0.00 -0.64 0.00 0.00 41.12 36.12 1xet n ASP 230 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1xet s PRO 231 N -4.14 3.76 -0.27 -0.24 0.04 -1.26 -4.94 135.00 127.95 1xet s PRO 231 Ca 0.30 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 1xet s PRO 231 Cb -0.05 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 1xet s PRO 231 CO 0.76 -0.62 1.53 0.42 0.04 0.00 0.00 177.00 179.14 1xet s ILE 232 N -1.39 3.80 0.28 0.56 1.01 -1.26 -4.90 121.20 119.30 1xet s ILE 232 Ca 0.62 0.89 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 1xet s ILE 232 Cb -0.34 -3.86 -0.13 0.00 0.01 0.00 0.00 42.46 38.14 1xet s ILE 232 CO 0.42 -0.39 1.36 -0.81 0.00 0.00 0.00 174.94 175.52 1xet n PRO 233 N 7.68 2.08 -0.81 2.79 -0.04 -1.26 -0.50 135.00 144.94 1xet n PRO 233 Ca 0.18 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1xet n PRO 233 Cb 0.46 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1xet n PRO 233 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1xet n GLN 234 N 1.45 -0.36 0.05 0.54 3.00 -1.26 -4.70 117.38 116.10 1xet n GLN 234 Ca 0.09 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1xet n GLN 234 Cb 0.33 -3.79 0.00 0.00 0.00 0.00 0.00 30.24 26.79 1xet n GLN 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xet n VAL 235 N -2.14 1.01 -3.93 5.09 0.31 -0.24 -5.06 118.33 113.37 1xet n VAL 235 Ca 0.00 0.33 -0.30 0.00 -0.01 0.00 0.00 64.34 64.37 1xet n VAL 235 Cb 0.09 -1.47 -0.04 0.00 -0.91 0.00 0.00 33.84 31.51 1xet n VAL 235 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1xet s GLU 236 N -2.00 3.43 -0.11 5.55 2.02 0.35 -4.99 118.70 122.95 1xet s GLU 236 Ca 0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 54.97 54.50 1xet s GLU 236 Cb 0.00 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.24 1xet s GLU 236 CO 0.00 0.58 -0.08 0.21 0.02 0.00 0.00 175.26 176.00 1xet s LYS 237 N -2.72 1.52 0.25 1.61 2.20 -1.26 -4.60 119.74 116.73 1xet s LYS 237 Ca 0.35 -0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 55.57 1xet s LYS 237 Cb -0.12 -1.59 -0.08 0.00 -1.51 0.00 0.00 37.83 34.53 1xet s LYS 237 CO 0.28 -0.27 0.64 0.00 -0.36 0.00 0.00 175.35 175.65 1xet s ALA 238 N 1.71 3.46 -0.01 3.13 0.00 -1.26 -4.38 121.76 124.40 1xet s ALA 238 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1xet s ALA 238 Cb -0.13 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 1xet s ALA 238 CO -0.08 0.41 0.05 0.00 0.00 0.00 0.00 175.76 176.14 1xet s PHE 240 N -2.18 -0.21 -0.05 0.00 0.08 -1.25 -3.46 117.98 110.91 1xet s PHE 240 Ca -0.01 0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.29 1xet s PHE 240 Cb 0.02 0.16 -0.02 0.00 -0.57 0.00 0.00 43.02 42.61 1xet s PHE 240 CO 0.14 -0.51 -0.23 -1.21 -0.10 0.00 0.00 175.22 173.31 1xet s GLU 241 N -2.16 2.44 -0.59 0.44 2.02 -0.14 -1.04 118.70 119.68 1xet s GLU 241 Ca -0.07 -0.86 -0.20 0.00 0.02 0.00 0.00 54.97 53.85 1xet s GLU 241 Cb -0.02 -2.19 0.08 0.00 0.10 0.00 0.00 34.13 32.10 1xet s GLU 241 CO -0.00 0.48 0.77 0.42 0.02 0.00 0.00 175.26 176.95 1xet s ILE 242 N -0.40 4.67 -0.13 -1.63 1.01 -0.32 -1.79 121.20 122.62 1xet s ILE 242 Ca 0.04 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 1xet s ILE 242 Cb -0.12 -4.50 -0.26 0.00 0.01 0.00 0.00 42.46 37.59 1xet s ILE 242 CO 0.02 -1.13 0.66 0.58 0.00 0.00 0.00 174.94 175.06 1xet h VAL 243 N 5.93 1.47 -2.26 2.92 2.07 -1.58 -3.39 116.25 121.42 1xet h VAL 243 Ca -0.29 -2.36 -0.07 0.00 0.82 0.00 0.00 66.70 64.80 1xet h VAL 243 Cb 1.08 3.05 -0.19 0.00 -1.52 0.00 0.00 31.29 33.71 1xet h VAL 243 CO 1.09 0.59 0.08 0.86 0.02 0.00 0.00 177.57 180.21 1xet s TRP 244 N -2.32 -0.55 0.15 1.57 -0.00 -1.19 -5.01 118.94 111.59 1xet s TRP 244 Ca -0.20 0.91 -0.02 0.00 -0.00 0.00 0.00 56.10 56.79 1xet s TRP 244 Cb 0.00 0.34 -0.03 0.00 -0.00 0.00 0.00 33.47 33.78 1xet s TRP 244 CO 0.71 -0.56 0.11 0.95 -0.00 0.00 0.00 176.95 178.16 1xet s THR 245 N -1.27 0.08 0.11 5.86 -4.23 -1.26 -0.28 115.64 114.65 1xet s THR 245 Ca -0.11 -1.84 -0.25 0.00 -1.18 0.00 0.00 61.69 58.31 1xet s THR 245 Cb -0.01 -2.10 0.07 0.00 1.34 0.00 0.00 72.50 71.80 1xet s THR 245 CO 0.08 -0.34 0.64 0.00 -0.54 0.00 0.00 174.62 174.46 1xet s ALA 246 N -4.06 -1.65 -0.02 3.99 0.00 -0.14 -5.00 121.76 114.89 1xet s ALA 246 Ca 0.26 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 1xet s ALA 246 Cb 0.07 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1xet s ALA 246 CO 0.04 -0.69 0.05 -1.14 0.00 0.00 0.00 175.76 174.01 1xet s GLN 247 N -3.25 0.04 0.23 0.00 0.74 -1.26 -0.22 119.66 115.94 1xet s GLN 247 Ca -0.01 0.09 -0.12 0.00 0.05 0.00 0.00 55.36 55.37 1xet s GLN 247 Cb -0.01 -0.02 -0.00 0.00 1.10 0.00 0.00 33.01 34.08 1xet s GLN 247 CO -0.09 -0.03 0.43 -0.08 -0.55 0.00 0.00 175.29 174.97 1xet s THR 248 N 0.20 0.01 -0.10 -0.34 -1.32 -0.61 -5.00 115.64 108.49 1xet s THR 248 Ca -0.01 -1.37 0.04 0.00 -1.21 0.00 0.00 61.69 59.13 1xet s THR 248 Cb -0.02 -2.09 -0.00 0.00 -1.51 0.00 0.00 72.50 68.87 1xet s THR 248 CO -0.01 -0.06 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.42 1xet s VAL 249 N -4.00 2.15 0.04 5.08 1.01 -1.26 -0.99 120.40 122.43 1xet s VAL 249 Ca 0.21 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1xet s VAL 249 Cb 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1xet s VAL 249 CO 0.06 0.56 1.20 -0.69 0.00 0.00 0.00 175.10 176.23 1xet s VAL 250 N 0.27 4.09 0.42 2.92 1.01 -0.05 -4.98 120.40 124.08 1xet s VAL 250 Ca -0.16 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.07 1xet s VAL 250 Cb -0.17 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 1xet s VAL 250 CO 0.08 0.10 1.00 -2.65 0.00 0.00 0.00 175.10 173.62 1xet n PRO 251 N 4.14 1.32 -4.11 2.72 -0.02 -1.26 -3.54 135.00 134.26 1xet n PRO 251 Ca 0.09 0.48 -0.46 0.00 -2.02 0.00 0.00 63.50 61.59 1xet n PRO 251 Cb 0.46 -2.03 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1xet n PRO 251 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xet n ASN 252 N 0.51 -3.62 -0.74 2.55 3.02 -1.26 -4.86 115.26 110.85 1xet n ASN 252 Ca 0.10 -1.29 0.01 0.00 -0.03 0.00 0.00 54.58 53.36 1xet n ASN 252 Cb 0.39 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.01 1xet n ASN 252 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xet n SER 253 N -2.13 0.21 -0.22 6.41 3.41 -1.23 -4.95 113.62 115.12 1xet n SER 253 Ca -0.13 -1.94 -0.02 0.00 -0.26 0.00 0.00 58.87 56.53 1xet n SER 253 Cb 0.56 -0.20 0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1xet n SER 253 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1xet h GLU 254 N 0.23 -0.06 -0.47 4.33 5.08 -1.84 -1.90 114.58 119.95 1xet h GLU 254 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1xet h GLU 254 Cb 1.49 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1xet h GLU 254 CO 0.02 -0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.40 1xet n GLY 255 N -1.45 1.18 0.29 -3.84 0.00 -1.26 -4.26 105.19 95.86 1xet n GLY 255 Ca 0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 1xet n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet h ALA 256 N 3.77 1.13 -3.15 4.61 0.00 -1.70 -3.42 119.26 120.50 1xet h ALA 256 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 1xet h ALA 256 Cb 0.66 -0.21 -0.35 0.00 0.00 0.00 0.00 17.79 17.89 1xet h ALA 256 CO 0.02 0.57 -0.64 0.42 0.00 0.00 0.00 179.25 179.62 1xet s ILE 257 N -5.07 -0.21 0.27 0.00 1.01 -1.26 -0.99 121.20 114.95 1xet s ILE 257 Ca -0.10 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 1xet s ILE 257 Cb 0.15 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.37 1xet s ILE 257 CO 0.81 0.14 0.66 -0.83 0.00 0.00 0.00 174.94 175.72 1xet s GLY 258 N 2.07 0.05 0.08 6.18 0.00 -0.56 -3.90 107.32 111.23 1xet s GLY 258 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 44.72 44.15 1xet s GLY 258 CO -0.05 -0.22 0.34 -0.32 0.00 0.00 0.00 173.10 172.84 1xet s GLY 259 N -2.94 -0.16 -0.03 0.20 0.00 -1.26 -0.16 107.32 102.96 1xet s GLY 259 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.80 1xet s GLY 259 CO 0.07 -0.28 0.02 0.54 0.00 0.00 0.00 173.10 173.45 1xet s LYS 260 N -3.12 0.14 -0.53 2.90 1.02 0.66 -4.97 119.74 115.83 1xet s LYS 260 Ca -0.01 0.17 -0.23 0.00 0.02 0.00 0.00 55.97 55.92 1xet s LYS 260 Cb 0.01 -0.44 0.04 0.00 -0.52 0.00 0.00 37.83 36.92 1xet s LYS 260 CO -0.07 -0.19 0.89 0.08 -0.92 0.00 0.00 175.35 175.14 1xet s VAL 261 N 1.31 4.47 0.35 3.17 1.01 -1.26 -1.38 120.40 128.08 1xet s VAL 261 Ca -0.06 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1xet s VAL 261 Cb -0.13 -4.49 -0.01 0.00 0.00 0.00 0.00 36.38 31.75 1xet s VAL 261 CO -0.03 -1.03 0.14 0.54 0.00 0.00 0.00 175.10 174.72 1xet n ARG 262 N 7.23 0.60 0.33 2.72 5.12 -0.11 -5.00 116.66 127.55 1xet n ARG 262 Ca 0.01 -3.02 0.20 0.00 -1.93 0.00 0.00 57.85 53.11 1xet n ARG 262 Cb 0.47 1.70 1.12 0.00 -1.16 0.00 0.00 32.46 34.60 1xet n ARG 262 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1xet h GLU 263 N 0.00 0.00 -0.63 5.56 5.08 -2.01 0.17 114.58 122.75 1xet h GLU 263 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1xet h GLU 263 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1xet h GLU 263 CO 0.43 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.77 1xet n VAL 264 N -3.33 1.40 -0.63 3.13 0.24 -1.26 -1.71 118.33 116.17 1xet n VAL 264 Ca -0.03 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 1xet n VAL 264 Cb 0.08 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1xet n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xet n GLY 265 N 1.10 -1.33 3.52 7.63 0.00 0.59 -4.59 105.19 112.10 1xet n GLY 265 Ca 0.22 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1xet n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xet s LEU 266 N 0.00 4.56 0.24 0.99 2.96 -0.97 -0.93 118.68 125.52 1xet s LEU 266 Ca 0.00 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1xet s LEU 266 Cb 0.00 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 1xet s LEU 266 CO 0.00 -0.71 0.46 0.42 -1.32 0.00 0.00 176.35 175.21 1xet s THR 267 N 2.64 5.12 0.10 3.68 -4.23 -0.48 -4.45 115.64 118.02 1xet s THR 267 Ca 0.20 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1xet s THR 267 Cb -0.15 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1xet s THR 267 CO 0.17 -0.22 -0.02 0.72 -0.54 0.00 0.00 174.62 174.73 1xet s PHE 268 N -1.94 0.83 -0.02 3.99 -0.12 -1.26 -0.25 117.98 119.21 1xet s PHE 268 Ca 0.41 -1.04 0.03 0.00 -0.05 0.00 0.00 56.93 56.29 1xet s PHE 268 Cb -0.11 -0.50 -0.00 0.00 -0.63 0.00 0.00 43.02 41.78 1xet s PHE 268 CO 0.29 -0.30 -0.11 -0.65 -0.05 0.00 0.00 175.22 174.40 1xet s GLN 269 N -3.91 0.99 -0.15 1.99 -1.52 0.77 -4.38 119.66 113.45 1xet s GLN 269 Ca 0.15 -0.39 -0.04 0.00 -1.95 0.00 0.00 55.36 53.13 1xet s GLN 269 Cb 0.07 -0.94 0.06 0.00 -0.22 0.00 0.00 33.01 31.98 1xet s GLN 269 CO -0.04 0.20 0.13 -0.51 -0.25 0.00 0.00 175.29 174.83 1xet s LEU 270 N -0.09 0.13 0.36 2.90 1.43 -1.26 -1.50 118.68 120.65 1xet s LEU 270 Ca 0.01 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 1xet s LEU 270 Cb -0.06 0.02 -0.08 0.00 0.03 0.00 0.00 46.19 46.10 1xet s LEU 270 CO 0.00 -0.32 0.75 -0.54 0.23 0.00 0.00 176.35 176.47 1xet s LYS 271 N 2.22 3.89 0.33 1.70 -0.14 -0.16 -4.51 119.74 123.07 1xet s LYS 271 Ca 0.04 0.56 0.26 0.00 -1.36 0.00 0.00 55.97 55.46 1xet s LYS 271 Cb -0.15 -2.42 1.13 0.00 -1.68 0.00 0.00 37.83 34.71 1xet s LYS 271 CO -0.09 0.07 1.78 0.78 -0.76 0.00 0.00 175.35 177.13 1xet h GLY 272 N 1.77 0.00 1.48 -3.33 0.00 -1.99 -2.86 103.07 98.14 1xet h GLY 272 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1xet h GLY 272 CO 0.65 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.19 1xet n ALA 273 N -1.84 2.42 -0.03 3.60 0.00 -1.26 -4.18 120.51 119.22 1xet n ALA 273 Ca 0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 1xet n ALA 273 Cb 0.21 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 1xet n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xet h VAL 274 N 0.00 0.49 -0.56 0.00 2.07 -1.83 -0.05 116.25 116.37 1xet h VAL 274 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1xet h VAL 274 Cb 0.22 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1xet h VAL 274 CO 0.00 0.00 0.21 -0.65 0.02 0.00 0.00 177.57 177.15 1xet h PRO 275 N -0.21 0.39 -0.54 1.57 0.11 -1.86 -1.19 132.00 130.27 1xet h PRO 275 Ca 0.12 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1xet h PRO 275 Cb 0.39 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1xet h PRO 275 CO -0.33 0.26 0.11 0.22 -0.21 0.00 0.00 178.00 178.05 1xet h ASP 276 N 0.40 0.84 -0.27 -2.05 3.58 -1.72 -1.50 116.42 115.70 1xet h ASP 276 Ca 0.28 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1xet h ASP 276 Cb 0.31 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1xet h ASP 276 CO -0.27 0.87 0.17 -0.07 -2.88 0.00 0.00 179.24 177.05 1xet h LEU 277 N 0.77 0.32 0.59 2.28 3.38 -0.50 0.25 115.31 122.41 1xet h LEU 277 Ca 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1xet h LEU 277 Cb 0.37 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xet h LEU 277 CO 0.01 0.27 -0.28 0.40 0.09 0.00 0.00 178.44 178.92 1xet h ILE 278 N 0.35 0.30 -0.14 1.22 2.04 -1.15 -2.88 117.51 117.26 1xet h ILE 278 Ca 0.10 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1xet h ILE 278 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1xet h ILE 278 CO -0.02 0.03 0.11 0.77 0.00 0.00 0.00 178.15 179.05 1xet h SER 279 N -1.01 0.00 1.39 1.72 4.64 -1.29 0.10 113.55 119.11 1xet h SER 279 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1xet h SER 279 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1xet h SER 279 CO 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1xet h ALA 280 N 1.90 1.00 -0.00 5.18 0.00 -0.82 -3.27 119.26 123.25 1xet h ALA 280 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xet h ALA 280 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xet h ALA 280 CO -0.00 0.00 -0.05 0.09 0.00 0.00 0.00 179.25 179.29 1xet n ASN 281 N -2.69 0.68 0.06 0.00 4.13 -0.24 -4.72 115.26 112.48 1xet n ASN 281 Ca 0.03 -0.84 0.02 0.00 1.68 0.00 0.00 54.58 55.48 1xet n ASN 281 Cb 0.39 0.47 0.38 0.00 -1.54 0.00 0.00 39.78 39.49 1xet n ASN 281 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1xet h ILE 282 N 0.25 1.15 -0.70 2.41 6.09 -0.92 -2.75 117.51 123.04 1xet h ILE 282 Ca 0.00 -0.58 -0.02 0.00 -1.37 0.00 0.00 64.86 62.88 1xet h ILE 282 Cb 0.08 0.93 -0.03 0.00 0.47 0.00 0.00 36.82 38.27 1xet h ILE 282 CO 0.00 0.20 0.34 -0.08 -3.07 0.00 0.00 178.15 175.54 1xet h GLU 283 N 0.39 1.00 -0.98 2.19 4.57 -1.84 -2.14 114.58 117.76 1xet h GLU 283 Ca 0.09 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1xet h GLU 283 Cb 0.23 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 1xet h GLU 283 CO 0.00 0.78 0.64 -0.91 -1.18 0.00 0.00 179.01 178.34 1xet h ASN 284 N 0.97 1.13 -0.57 1.04 4.21 -1.83 -1.65 115.58 118.88 1xet h ASN 284 Ca 0.24 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 1xet h ASN 284 Cb 0.11 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.00 1xet h ASN 284 CO -0.03 0.83 0.32 0.00 -1.29 0.00 0.00 177.43 177.25 1xet h MET 286 N 0.76 0.66 -0.23 0.00 2.86 -0.81 -1.51 114.93 116.66 1xet h MET 286 Ca 0.20 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1xet h MET 286 Cb 0.04 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1xet h MET 286 CO -0.03 0.57 0.04 0.28 1.06 0.00 0.00 176.91 178.83 1xet h VAL 287 N 0.60 1.23 -0.69 -2.22 2.07 -1.17 0.16 116.25 116.22 1xet h VAL 287 Ca 0.16 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1xet h VAL 287 Cb 0.13 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1xet h VAL 287 CO -0.02 0.24 0.46 -0.08 0.02 0.00 0.00 177.57 178.19 1xet h GLU 288 N 0.19 0.79 0.19 1.57 4.57 -1.11 -1.48 114.58 119.32 1xet h GLU 288 Ca 0.07 -0.05 -0.33 0.00 -1.18 0.00 0.00 59.36 57.87 1xet h GLU 288 Cb 0.32 -0.18 0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1xet h GLU 288 CO 0.00 0.53 -1.62 0.00 -1.18 0.00 0.00 179.01 176.74 1xet h ALA 289 N 1.60 0.07 0.00 2.92 0.00 -1.02 -3.41 119.26 119.42 1xet h ALA 289 Ca 0.28 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1xet h ALA 289 Cb 0.09 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1xet h ALA 289 CO -0.08 0.90 -1.29 1.19 0.00 0.00 0.00 179.25 179.97 1xet n PHE 290 N -3.69 0.00 -0.29 0.00 3.72 0.55 -4.40 117.46 113.36 1xet n PHE 290 Ca -0.23 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.22 1xet n PHE 290 Cb 1.05 -0.15 0.26 0.00 -0.94 0.00 0.00 39.48 39.70 1xet n PHE 290 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1xet h SER 291 N 0.00 0.86 0.35 4.37 0.02 -1.44 0.55 113.55 118.26 1xet h SER 291 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1xet h SER 291 Cb 0.64 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1xet h SER 291 CO 0.00 0.54 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 1xet n GLN 292 N -4.50 0.16 -0.21 3.45 10.64 -1.26 -1.34 117.38 124.32 1xet n GLN 292 Ca 0.14 0.53 0.07 0.00 -1.83 0.00 0.00 57.00 55.91 1xet n GLN 292 Cb 0.23 -1.91 0.18 0.00 -0.86 0.00 0.00 30.24 27.88 1xet n GLN 292 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1xet n PHE 293 N -2.24 0.54 -2.94 2.61 0.99 0.16 -4.97 117.46 111.62 1xet n PHE 293 Ca 0.00 -0.46 -0.22 0.00 -0.00 0.00 0.00 57.45 56.77 1xet n PHE 293 Cb 0.13 -0.02 0.03 0.00 -1.00 0.00 0.00 39.48 38.62 1xet n PHE 293 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1xet n LYS 294 N 0.78 -4.53 -4.88 -1.08 -0.00 -0.45 -4.99 118.16 103.01 1xet n LYS 294 Ca 0.14 0.93 -0.33 0.00 -0.00 0.00 0.00 58.31 59.05 1xet n LYS 294 Cb 0.46 -5.76 -0.15 0.00 -0.00 0.00 0.00 35.03 29.58 1xet n LYS 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1xet s ILE 295 N -3.17 2.75 0.00 0.58 1.01 -1.07 -4.96 121.20 116.33 1xet s ILE 295 Ca 0.27 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1xet s ILE 295 Cb -0.12 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1xet s ILE 295 CO 0.33 0.53 0.04 -1.54 0.00 0.00 0.00 174.94 174.30 1xet n SER 296 N 3.57 0.08 -4.36 3.58 3.41 -1.26 -4.21 113.62 114.43 1xet n SER 296 Ca -0.18 -0.36 -0.44 0.00 -0.26 0.00 0.00 58.87 57.62 1xet n SER 296 Cb 0.53 0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1xet n SER 296 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xet s ASP 297 N -0.24 6.06 0.62 4.04 -1.08 -1.26 -4.94 116.67 119.87 1xet s ASP 297 Ca 0.00 -1.42 0.39 0.00 -0.52 0.00 0.00 52.55 51.01 1xet s ASP 297 Cb 0.00 -2.15 2.09 0.00 -1.46 0.00 0.00 42.92 41.40 1xet s ASP 297 CO 0.00 -0.65 2.27 -0.50 0.52 0.00 0.00 175.17 176.80 1xet h TRP 298 N 8.70 0.00 0.00 -5.34 -0.00 -1.93 -1.72 115.95 115.66 1xet h TRP 298 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.61 1xet h TRP 298 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.26 1xet h TRP 298 CO 0.64 0.01 0.00 0.09 -0.00 0.00 0.00 178.44 179.18 1xet n ASN 299 N -3.23 0.00 -0.87 -3.49 5.03 -1.26 -2.75 115.26 108.69 1xet n ASN 299 Ca -0.02 -0.93 0.11 0.00 0.87 0.00 0.00 54.58 54.61 1xet n ASN 299 Cb 0.13 -0.02 0.28 0.00 -1.02 0.00 0.00 39.78 39.15 1xet n ASN 299 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1xet n LYS 300 N -1.02 2.13 -4.41 3.52 5.02 -0.65 -4.92 118.16 117.84 1xet n LYS 300 Ca 0.23 -1.71 -0.25 0.00 -2.02 0.00 0.00 58.31 54.57 1xet n LYS 300 Cb 0.12 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 1xet n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xet s LEU 301 N -1.53 2.72 0.11 -0.35 1.43 -1.11 -4.64 118.68 115.31 1xet s LEU 301 Ca 0.35 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1xet s LEU 301 Cb 0.20 -1.28 -0.06 0.00 0.03 0.00 0.00 46.19 45.08 1xet s LEU 301 CO 0.29 0.05 0.38 0.72 0.23 0.00 0.00 176.35 178.01 1xet s PHE 302 N -2.26 3.52 0.04 0.29 -0.12 -0.81 -4.96 117.98 113.68 1xet s PHE 302 Ca 0.28 0.64 0.07 0.00 -0.05 0.00 0.00 56.93 57.87 1xet s PHE 302 Cb -0.06 -2.06 -0.03 0.00 -0.63 0.00 0.00 43.02 40.24 1xet s PHE 302 CO 0.15 0.48 -0.18 -1.58 -0.05 0.00 0.00 175.22 174.04 1xet s TRP 303 N -1.54 2.55 -0.15 3.49 0.52 -1.26 -1.34 118.94 121.21 1xet s TRP 303 Ca 0.37 -0.26 -0.04 0.00 0.02 0.00 0.00 56.10 56.19 1xet s TRP 303 Cb -0.13 -1.46 0.06 0.00 -1.15 0.00 0.00 33.47 30.79 1xet s TRP 303 CO 0.21 0.25 0.11 0.08 0.02 0.00 0.00 176.95 177.63 1xet s VAL 304 N -0.93 -0.14 -0.08 4.03 1.01 -0.58 -4.78 120.40 118.93 1xet s VAL 304 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1xet s VAL 304 Cb -0.10 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1xet s VAL 304 CO 0.05 -0.16 -0.19 -0.69 0.00 0.00 0.00 175.10 174.11 1xet s VAL 305 N 2.18 1.65 -0.07 2.92 1.01 -1.26 -0.73 120.40 126.11 1xet s VAL 305 Ca 0.03 -0.79 -0.32 0.00 0.00 0.00 0.00 61.98 60.91 1xet s VAL 305 Cb -0.15 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.68 1xet s VAL 305 CO -0.08 0.47 1.98 1.57 0.00 0.00 0.00 175.10 179.03 1xet n HIS 306 N 3.61 2.33 -1.48 5.22 -0.00 -0.48 -4.83 115.22 119.60 1xet n HIS 306 Ca -0.21 -0.16 -0.40 0.00 -0.00 0.00 0.00 57.72 56.96 1xet n HIS 306 Cb 0.52 -2.72 -0.02 0.00 -0.00 0.00 0.00 29.99 27.77 1xet n HIS 306 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xet n PRO 307 N 7.33 3.44 0.03 1.57 -0.04 -1.26 -4.68 135.00 141.39 1xet n PRO 307 Ca 0.23 -2.38 0.04 0.00 -0.04 0.00 0.00 63.50 61.36 1xet n PRO 307 Cb 0.35 -2.96 0.44 0.00 -0.04 0.00 0.00 33.50 31.29 1xet n PRO 307 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1xet h GLY 308 N 7.98 0.50 -4.19 0.55 0.00 -1.96 -3.41 103.07 102.54 1xet h GLY 308 Ca 0.77 -0.20 0.21 0.00 0.00 0.00 0.00 47.33 48.11 1xet h GLY 308 CO 1.81 0.19 0.79 -0.32 0.00 0.00 0.00 176.54 179.01 1xet s GLY 309 N -3.75 -0.19 0.18 4.60 0.00 -1.26 -4.92 107.32 101.98 1xet s GLY 309 Ca -0.08 1.99 -0.14 0.00 0.00 0.00 0.00 44.72 46.49 1xet s GLY 309 CO 0.73 0.77 1.69 -0.09 0.00 0.00 0.00 173.10 176.21 1xet h ARG 310 N 2.12 0.13 -0.68 2.90 2.43 -1.88 -2.46 114.38 116.94 1xet h ARG 310 Ca -0.11 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1xet h ARG 310 Cb 1.17 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1xet h ARG 310 CO 0.24 0.09 0.45 0.00 -1.51 0.00 0.00 179.97 179.24 1xet h ALA 311 N 1.40 1.78 -0.03 2.80 0.00 -1.94 -0.47 119.26 122.80 1xet h ALA 311 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xet h ALA 311 Cb 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xet h ALA 311 CO -0.37 0.10 0.02 0.82 0.00 0.00 0.00 179.25 179.82 1xet h ILE 312 N 0.66 1.10 -0.70 0.00 2.04 -1.78 0.86 117.51 119.68 1xet h ILE 312 Ca 0.30 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1xet h ILE 312 Cb 0.32 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1xet h ILE 312 CO -0.10 0.08 0.42 -0.07 0.00 0.00 0.00 178.15 178.48 1xet h LEU 313 N -0.06 0.85 -0.34 1.44 3.38 -1.34 0.10 115.31 119.35 1xet h LEU 313 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1xet h LEU 313 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xet h LEU 313 CO -0.00 0.66 0.13 0.44 0.09 0.00 0.00 178.44 179.77 1xet h ASP 314 N 0.96 0.46 -0.28 -0.43 3.32 -0.85 -0.33 116.42 119.27 1xet h ASP 314 Ca 0.25 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1xet h ASP 314 Cb -0.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1xet h ASP 314 CO -0.05 0.50 -0.19 0.03 -1.72 0.00 0.00 179.24 177.82 1xet h ARG 315 N 0.40 0.74 -0.13 3.56 2.47 -0.53 -0.89 114.38 120.00 1xet h ARG 315 Ca 0.11 -0.28 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 1xet h ARG 315 Cb 0.18 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1xet h ARG 315 CO -0.01 0.88 -0.06 0.28 0.56 0.00 0.00 179.97 181.62 1xet h VAL 316 N 0.66 1.32 -0.20 2.04 2.07 -0.68 -0.52 116.25 120.93 1xet h VAL 316 Ca 0.10 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1xet h VAL 316 Cb 0.68 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1xet h VAL 316 CO 0.05 0.32 -0.11 -0.08 0.02 0.00 0.00 177.57 177.77 1xet h GLU 317 N -0.07 -0.09 -0.27 1.57 4.81 -0.93 -1.55 114.58 118.05 1xet h GLU 317 Ca 0.03 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1xet h GLU 317 Cb 0.52 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1xet h GLU 317 CO 0.02 -0.06 0.07 0.00 -0.73 0.00 0.00 179.01 178.32 1xet h ALA 318 N 1.08 0.35 -0.92 2.92 0.00 -1.13 -1.11 119.26 120.45 1xet h ALA 318 Ca 0.11 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xet h ALA 318 Cb 0.25 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1xet h ALA 318 CO -0.25 0.00 0.60 -0.22 0.00 0.00 0.00 179.25 179.38 1xet h LYS 319 N 0.27 1.16 -0.36 0.00 1.63 -0.87 -2.67 116.57 115.73 1xet h LYS 319 Ca 0.09 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1xet h LYS 319 Cb 0.27 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1xet h LYS 319 CO -0.00 0.77 0.00 1.28 -3.45 0.00 0.00 179.45 178.05 1xet n LEU 320 N -4.48 3.05 -3.87 5.20 4.77 -0.60 -4.96 117.00 116.10 1xet n LEU 320 Ca 0.11 -1.33 -0.27 0.00 -0.03 0.00 0.00 56.01 54.49 1xet n LEU 320 Cb 0.05 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1xet n LEU 320 CO 0.35 0.66 -0.01 0.59 -1.33 0.00 0.00 177.39 177.66 1xet n ASN 321 N 1.22 -2.83 -4.77 -1.43 3.02 -0.52 -4.87 115.26 105.08 1xet n ASN 321 Ca 0.19 -0.84 -0.38 0.00 -0.03 0.00 0.00 54.58 53.51 1xet n ASN 321 Cb 0.54 -3.73 -0.05 0.00 -0.61 0.00 0.00 39.78 35.93 1xet n ASN 321 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xet s LEU 322 N -7.04 4.31 0.47 3.41 1.43 -0.62 -4.89 118.68 115.76 1xet s LEU 322 Ca 0.36 2.07 -0.20 0.00 -1.03 0.00 0.00 54.13 55.33 1xet s LEU 322 Cb -0.18 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 41.98 1xet s LEU 322 CO 0.84 -0.30 1.00 1.51 0.23 0.00 0.00 176.35 179.63 1xet s ASP 323 N -1.35 6.57 0.63 2.29 1.47 -1.26 -4.86 116.67 120.16 1xet s ASP 323 Ca 0.52 1.81 0.17 0.00 1.18 0.00 0.00 52.55 56.23 1xet s ASP 323 Cb -0.25 -2.55 0.67 0.00 -0.34 0.00 0.00 42.92 40.46 1xet s ASP 323 CO 0.31 -0.62 1.28 1.55 0.68 0.00 0.00 175.17 178.37 1xet h PRO 324 N 1.61 0.00 0.00 2.11 0.14 -1.99 -0.59 132.00 133.28 1xet h PRO 324 Ca -0.49 0.00 -0.08 0.00 0.14 0.00 0.00 66.00 65.57 1xet h PRO 324 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.33 1xet h PRO 324 CO 0.60 0.00 -0.53 1.79 0.14 0.00 0.00 178.00 179.99 1xet h THR 325 N 0.00 0.53 -0.50 1.56 1.35 -2.03 -3.38 112.91 110.43 1xet h THR 325 Ca 0.25 -1.79 0.04 0.00 -0.55 0.00 0.00 66.41 64.36 1xet h THR 325 Cb 2.28 2.19 -0.04 0.00 -1.73 0.00 0.00 68.15 70.85 1xet h THR 325 CO -0.00 0.30 0.26 0.11 -0.25 0.00 0.00 175.52 175.94 1xet h LYS 326 N 0.00 0.49 -0.62 4.72 1.79 -1.46 -2.98 116.57 118.50 1xet h LYS 326 Ca -0.02 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1xet h LYS 326 Cb 1.28 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1xet h LYS 326 CO 0.04 0.32 0.00 1.28 -1.08 0.00 0.00 179.45 180.01 1xet n LEU 327 N -4.88 3.79 0.28 2.94 4.77 -1.26 -4.36 117.00 118.27 1xet n LEU 327 Ca 0.04 -1.91 -0.16 0.00 -0.03 0.00 0.00 56.01 53.95 1xet n LEU 327 Cb 0.13 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1xet n LEU 327 CO 0.29 0.65 0.70 0.40 -1.33 0.00 0.00 177.39 178.10 1xet h ILE 328 N 3.19 0.48 -0.76 -0.08 2.04 -1.72 0.80 117.51 121.46 1xet h ILE 328 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1xet h ILE 328 Cb 1.18 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1xet h ILE 328 CO 0.18 0.00 0.50 -0.65 0.00 0.00 0.00 178.15 178.18 1xet h PRO 329 N -0.68 0.95 -0.06 2.37 0.11 -1.82 0.75 132.00 133.62 1xet h PRO 329 Ca -0.06 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1xet h PRO 329 Cb 0.54 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1xet h PRO 329 CO 0.09 0.63 0.02 1.15 -0.21 0.00 0.00 178.00 179.67 1xet h THR 330 N 0.98 1.19 0.00 -1.15 2.02 -1.79 -2.51 112.91 111.65 1xet h THR 330 Ca 0.29 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1xet h THR 330 Cb -0.04 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1xet h THR 330 CO -0.07 0.16 -0.33 0.03 0.37 0.00 0.00 175.52 175.67 1xet h ARG 331 N -0.12 0.00 -0.01 6.66 3.08 -0.51 -2.42 114.38 121.06 1xet h ARG 331 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1xet h ARG 331 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1xet h ARG 331 CO 0.00 0.33 0.00 1.25 -1.07 0.00 0.00 179.97 180.48 1xet h HIS 332 N 0.00 0.02 -0.53 3.04 2.76 -0.68 -1.68 115.15 118.09 1xet h HIS 332 Ca -0.00 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1xet h HIS 332 Cb 0.64 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 1xet h HIS 332 CO 0.00 0.21 0.23 0.28 -1.30 0.00 0.00 177.93 177.36 1xet h VAL 333 N -0.17 1.21 -0.67 5.26 2.07 -1.32 -2.44 116.25 120.18 1xet h VAL 333 Ca 0.00 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1xet h VAL 333 Cb 0.20 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1xet h VAL 333 CO -0.00 0.24 0.36 -0.03 0.02 0.00 0.00 177.57 178.15 1xet h MET 334 N 0.71 0.94 -0.45 1.57 -1.53 -1.36 0.11 114.93 114.91 1xet h MET 334 Ca 0.18 -0.11 -0.07 0.00 -3.44 0.00 0.00 59.70 56.26 1xet h MET 334 Cb 0.16 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 31.01 1xet h MET 334 CO -0.02 0.70 -0.00 1.03 0.14 0.00 0.00 176.91 178.76 1xet h SER 335 N 0.94 0.78 1.07 1.39 0.87 -1.05 0.64 113.55 118.19 1xet h SER 335 Ca 0.24 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1xet h SER 335 Cb 0.04 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1xet h SER 335 CO -0.04 0.90 -0.68 -0.33 -0.53 0.00 0.00 176.83 176.15 1xet h GLU 336 N 0.65 0.00 0.00 2.24 3.07 -1.17 0.15 114.58 119.51 1xet h GLU 336 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1xet h GLU 336 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1xet h GLU 336 CO 0.02 0.00 -0.53 0.66 -1.40 0.00 0.00 179.01 177.77 1xet n TYR 337 N -2.45 0.00 -4.00 4.33 4.01 0.36 -4.25 117.16 115.16 1xet n TYR 337 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1xet n TYR 337 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1xet n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xet n GLY 338 N 1.33 -1.96 3.46 2.72 0.00 0.22 -4.39 105.19 106.56 1xet n GLY 338 Ca 0.00 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 1xet n GLY 338 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xet s ASN 339 N -4.00 6.28 -0.27 1.61 3.84 0.16 -4.61 114.94 117.96 1xet s ASN 339 Ca 0.00 -1.23 0.03 0.00 0.21 0.00 0.00 52.86 51.87 1xet s ASN 339 Cb 0.00 -2.42 0.43 0.00 -0.55 0.00 0.00 41.25 38.71 1xet s ASN 339 CO 0.00 -1.37 1.55 0.23 -2.79 0.00 0.00 177.10 174.72 1xet n MET 340 N 7.54 1.97 0.00 0.43 2.81 -1.26 -1.01 117.12 127.59 1xet n MET 340 Ca 0.04 -1.91 0.00 0.00 -1.81 0.00 0.00 57.70 54.02 1xet n MET 340 Cb 0.46 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1xet n MET 340 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xet n SER 341 N -0.45 0.00 -0.09 7.83 2.88 -1.26 -2.85 113.62 119.68 1xet n SER 341 Ca 0.36 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.04 1xet n SER 341 Cb 1.21 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 65.20 1xet n SER 341 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xet h SER 342 N 0.00 0.31 0.81 -3.46 4.64 -1.72 -2.58 113.55 111.55 1xet h SER 342 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1xet h SER 342 Cb 0.00 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1xet h SER 342 CO 0.00 0.18 -0.16 0.00 -0.87 0.00 0.00 176.83 175.98 1xet h ALA 343 N 1.69 1.07 -0.57 5.18 0.00 -1.81 -3.28 119.26 121.54 1xet h ALA 343 Ca 0.30 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1xet h ALA 343 Cb 0.70 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1xet h ALA 343 CO -0.08 0.19 -0.47 0.00 0.00 0.00 0.00 179.25 178.90 1xet h VAL 345 N -0.25 0.80 -0.07 0.00 -1.51 -1.81 -1.03 116.25 112.38 1xet h VAL 345 Ca 0.16 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.41 1xet h VAL 345 Cb 0.56 0.90 0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1xet h VAL 345 CO -0.68 0.00 -0.85 0.45 -1.23 0.00 0.00 177.57 175.26 1xet h HIS 346 N 0.00 0.83 -0.55 5.19 3.86 -1.54 -1.30 115.15 121.64 1xet h HIS 346 Ca 0.09 -0.40 -0.04 0.00 -1.16 0.00 0.00 60.37 58.85 1xet h HIS 346 Cb 0.37 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1xet h HIS 346 CO 0.00 1.21 0.16 0.74 0.86 0.00 0.00 177.93 180.90 1xet h PHE 347 N 0.38 0.84 -0.35 2.45 -1.00 -0.87 -2.28 116.94 116.11 1xet h PHE 347 Ca -0.07 -0.07 -0.14 0.00 2.81 0.00 0.00 57.97 60.50 1xet h PHE 347 Cb 1.47 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.77 1xet h PHE 347 CO 0.07 0.69 -0.36 0.82 -1.61 0.00 0.00 178.31 177.92 1xet h ILE 348 N 0.80 1.28 -0.88 -0.55 2.04 -1.04 -2.06 117.51 117.09 1xet h ILE 348 Ca 0.18 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1xet h ILE 348 Cb 0.25 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1xet h ILE 348 CO -0.01 0.50 0.49 -0.07 0.00 0.00 0.00 178.15 179.06 1xet h LEU 349 N 0.67 1.10 -0.57 1.44 3.38 -0.84 0.11 115.31 120.61 1xet h LEU 349 Ca 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1xet h LEU 349 Cb 0.91 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1xet h LEU 349 CO 0.08 0.88 0.15 -0.78 0.09 0.00 0.00 178.44 178.86 1xet h ASP 350 N 1.23 0.85 0.08 -0.43 3.58 -1.27 -1.24 116.42 119.24 1xet h ASP 350 Ca 0.31 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 1xet h ASP 350 Cb 0.02 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1xet h ASP 350 CO -0.05 0.86 -0.29 -0.61 -2.88 0.00 0.00 179.24 176.27 1xet h GLN 351 N 0.81 0.33 -0.04 0.28 5.75 -0.87 -1.84 115.11 119.52 1xet h GLN 351 Ca 0.18 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1xet h GLN 351 Cb 0.33 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 1xet h GLN 351 CO 0.00 0.60 -0.01 1.15 -2.65 0.00 0.00 178.83 177.91 1xet h THR 352 N 0.29 1.30 -0.35 2.39 2.02 -0.30 -0.45 112.91 117.81 1xet h THR 352 Ca 0.04 -0.94 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 1xet h THR 352 Cb 0.67 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1xet h THR 352 CO 0.05 0.25 -0.19 0.08 0.37 0.00 0.00 175.52 176.09 1xet h ARG 353 N -0.28 0.67 -0.06 6.66 0.11 -1.20 -1.41 114.38 118.86 1xet h ARG 353 Ca 0.01 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 1xet h ARG 353 Cb 0.41 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.45 1xet h ARG 353 CO 0.00 0.81 -0.01 0.87 0.10 0.00 0.00 179.97 181.75 1xet h LYS 354 N 0.59 0.11 -0.80 0.08 1.57 -1.31 -2.07 116.57 114.75 1xet h LYS 354 Ca 0.09 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1xet h LYS 354 Cb 0.65 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1xet h LYS 354 CO 0.05 0.41 0.38 0.00 -0.57 0.00 0.00 179.45 179.72 1xet h ALA 355 N 0.70 1.03 -0.60 3.86 0.00 -1.04 -0.63 119.26 122.57 1xet h ALA 355 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1xet h ALA 355 Cb 0.36 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1xet h ALA 355 CO 0.00 0.60 0.40 0.77 0.00 0.00 0.00 179.25 181.02 1xet h SER 356 N 1.13 0.69 0.11 0.00 0.02 -1.20 0.12 113.55 114.41 1xet h SER 356 Ca 0.27 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1xet h SER 356 Cb 0.13 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1xet h SER 356 CO -0.03 0.50 -0.05 0.25 -1.14 0.00 0.00 176.83 176.35 1xet h LEU 357 N 0.81 -0.12 -1.85 5.07 5.85 -1.03 -0.91 115.31 123.13 1xet h LEU 357 Ca 0.22 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1xet h LEU 357 Cb -0.09 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1xet h LEU 357 CO -0.05 0.09 0.16 1.56 -0.34 0.00 0.00 178.44 179.86 1xet h GLN 358 N -0.33 0.20 -0.13 1.25 4.20 -0.81 -1.99 115.11 117.50 1xet h GLN 358 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1xet h GLN 358 Cb 0.27 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1xet h GLN 358 CO 0.02 0.13 0.00 0.09 -0.67 0.00 0.00 178.83 178.40 1xet n ASN 359 N -4.50 1.16 -0.74 1.46 3.02 0.40 -4.90 115.26 111.16 1xet n ASN 359 Ca 0.01 -1.65 -0.08 0.00 -0.03 0.00 0.00 54.58 52.82 1xet n ASN 359 Cb 0.16 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1xet n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xet n GLY 360 N 1.01 0.76 3.76 7.41 0.00 -0.75 -5.01 105.19 112.37 1xet n GLY 360 Ca 0.15 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1xet n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet h SER 362 N -0.83 0.00 -5.13 0.00 4.64 -1.86 -3.45 113.55 106.92 1xet h SER 362 Ca -0.45 -0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 60.62 1xet h SER 362 Cb 1.24 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.18 1xet h SER 362 CO 0.51 0.02 -0.65 0.42 -0.87 0.00 0.00 176.83 176.26 1xet s THR 363 N -3.14 0.28 -1.81 2.95 -4.23 -1.26 -0.69 115.64 107.74 1xet s THR 363 Ca 0.09 -1.92 0.18 0.00 -1.18 0.00 0.00 61.69 58.85 1xet s THR 363 Cb 0.11 -2.02 0.45 0.00 1.34 0.00 0.00 72.50 72.37 1xet s THR 363 CO 0.64 -0.51 1.49 0.35 -0.54 0.00 0.00 174.62 176.05 1xet n THR 364 N -0.12 0.16 -2.41 3.99 -2.24 -0.22 -2.99 114.28 110.45 1xet n THR 364 Ca -0.06 0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 1xet n THR 364 Cb 0.63 -0.76 0.01 0.00 -2.10 0.00 0.00 70.33 68.11 1xet n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xet n GLY 365 N 0.15 5.86 2.79 3.38 0.00 -1.26 -3.70 105.19 112.41 1xet n GLY 365 Ca 0.12 -2.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.24 1xet n GLY 365 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xet n GLU 366 N -0.45 -3.26 -0.61 1.61 0.00 -1.19 -1.25 120.64 115.50 1xet n GLU 366 Ca 0.42 0.80 0.00 0.00 0.00 0.00 0.00 57.16 58.38 1xet n GLU 366 Cb 0.51 -5.54 0.00 0.00 0.00 0.00 0.00 31.44 26.42 1xet n GLU 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xet n GLY 367 N -1.19 1.27 3.95 -1.84 0.00 -1.16 -4.86 105.19 101.36 1xet n GLY 367 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1xet n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xet s LEU 368 N 0.00 4.31 -0.10 0.99 1.43 -0.38 -4.63 118.68 120.31 1xet s LEU 368 Ca 0.00 0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 53.07 1xet s LEU 368 Cb 0.00 -2.95 -0.28 0.00 0.03 0.00 0.00 46.19 42.99 1xet s LEU 368 CO 0.00 0.00 0.73 -0.08 0.23 0.00 0.00 176.35 177.23 1xet h GLU 369 N 1.88 0.19 -6.30 1.70 4.81 -1.85 -3.39 114.58 111.61 1xet h GLU 369 Ca -0.49 -0.32 -0.61 0.00 -0.13 0.00 0.00 59.36 57.81 1xet h GLU 369 Cb 1.20 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 30.60 1xet h GLU 369 CO 0.67 1.15 -0.63 -1.64 -0.73 0.00 0.00 179.01 177.83 1xet s MET 370 N -2.38 2.60 0.18 1.92 -1.94 -1.26 -1.17 119.30 117.25 1xet s MET 370 Ca -0.18 -0.94 -0.08 0.00 -1.71 0.00 0.00 55.69 52.79 1xet s MET 370 Cb 0.01 -2.51 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 1xet s MET 370 CO 0.76 0.50 0.27 0.20 -0.01 0.00 0.00 175.02 176.73 1xet s GLY 371 N -2.75 0.66 -0.01 -0.03 0.00 -0.06 -1.92 107.32 103.21 1xet s GLY 371 Ca 0.28 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.99 1xet s GLY 371 CO 0.20 -0.93 -0.12 0.54 0.00 0.00 0.00 173.10 172.79 1xet s VAL 372 N -4.01 0.94 -0.08 1.40 0.11 -0.45 -0.71 120.40 117.61 1xet s VAL 372 Ca 0.21 -0.50 0.04 0.00 -2.93 0.00 0.00 61.98 58.80 1xet s VAL 372 Cb 0.04 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 1xet s VAL 372 CO 0.03 0.27 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.64 1xet s LEU 373 N -0.23 1.96 -0.05 2.54 0.20 0.58 -1.53 118.68 122.15 1xet s LEU 373 Ca 0.04 -0.46 0.06 0.00 0.69 0.00 0.00 54.13 54.46 1xet s LEU 373 Cb -0.05 -1.21 -0.01 0.00 -0.43 0.00 0.00 46.19 44.49 1xet s LEU 373 CO -0.00 0.14 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.59 1xet s PHE 374 N 0.29 2.37 -0.05 5.38 0.08 0.09 -0.95 117.98 125.18 1xet s PHE 374 Ca -0.13 -0.64 0.06 0.00 0.12 0.00 0.00 56.93 56.34 1xet s PHE 374 Cb -0.16 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 1xet s PHE 374 CO 0.06 -0.17 -0.24 0.20 -0.10 0.00 0.00 175.22 174.97 1xet s GLY 375 N -0.27 1.32 0.05 4.36 0.00 -0.54 -1.39 107.32 110.85 1xet s GLY 375 Ca -0.00 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.74 1xet s GLY 375 CO 0.02 -0.68 -0.21 -1.36 0.00 0.00 0.00 173.10 170.88 1xet s PHE 376 N -0.25 1.81 0.00 1.90 0.08 -1.26 -0.73 117.98 119.53 1xet s PHE 376 Ca -0.01 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 1xet s PHE 376 Cb -0.13 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 1xet s PHE 376 CO 0.03 0.10 0.01 0.41 -0.10 0.00 0.00 175.22 175.67 1xet n GLY 377 N 1.78 0.89 3.57 4.36 0.00 -0.61 -1.88 105.19 113.31 1xet n GLY 377 Ca -0.17 -0.87 -0.56 0.00 0.00 0.00 0.00 46.02 44.42 1xet n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xet n PRO 378 N -0.01 0.66 0.00 1.61 -0.02 -1.26 -0.37 135.00 135.61 1xet n PRO 378 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1xet n PRO 378 Cb 0.01 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1xet n PRO 378 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xet n GLY 379 N 2.33 -0.47 3.71 -1.23 0.00 -1.25 -3.00 105.19 105.27 1xet n GLY 379 Ca 0.20 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 1xet n GLY 379 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xet s LEU 380 N 0.00 4.36 -0.11 0.99 0.20 -1.11 -3.25 118.68 119.76 1xet s LEU 380 Ca 0.00 2.02 -0.05 0.00 0.69 0.00 0.00 54.13 56.79 1xet s LEU 380 Cb 0.00 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 1xet s LEU 380 CO 0.00 -0.49 0.08 -0.89 -0.29 0.00 0.00 176.35 174.76 1xet s THR 381 N 1.16 4.96 -0.15 3.68 2.01 0.50 -0.87 115.64 126.92 1xet s THR 381 Ca 0.59 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1xet s THR 381 Cb -0.29 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.10 1xet s THR 381 CO 0.29 0.60 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.05 1xet s ILE 382 N -0.84 1.57 -0.22 1.82 1.01 -0.16 -1.57 121.20 122.82 1xet s ILE 382 Ca 0.13 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1xet s ILE 382 Cb -0.12 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1xet s ILE 382 CO 0.03 0.42 0.22 -1.61 0.00 0.00 0.00 174.94 174.00 1xet s GLU 383 N 1.48 4.13 -0.16 2.79 0.41 0.09 -1.58 118.70 125.87 1xet s GLU 383 Ca 0.04 -0.12 -0.02 0.00 -0.41 0.00 0.00 54.97 54.46 1xet s GLU 383 Cb -0.13 -3.51 -0.02 0.00 -1.78 0.00 0.00 34.13 28.69 1xet s GLU 383 CO -0.10 0.09 -0.09 0.99 -0.49 0.00 0.00 175.26 175.66 1xet s THR 384 N 0.95 3.30 -0.14 3.63 2.01 0.70 -1.47 115.64 124.62 1xet s THR 384 Ca 0.11 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 1xet s THR 384 Cb -0.13 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 69.98 1xet s THR 384 CO 0.04 0.50 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.67 1xet s VAL 385 N 0.60 1.31 -0.16 3.82 1.01 -0.13 -0.97 120.40 125.88 1xet s VAL 385 Ca -0.06 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 1xet s VAL 385 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1xet s VAL 385 CO 0.03 0.38 0.48 -0.69 0.00 0.00 0.00 175.10 175.30 1xet s VAL 386 N 1.59 5.16 0.28 2.92 1.01 0.61 -0.31 120.40 131.66 1xet s VAL 386 Ca 0.04 0.91 0.11 0.00 0.00 0.00 0.00 61.98 63.05 1xet s VAL 386 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1xet s VAL 386 CO -0.09 0.26 -0.16 -0.76 0.00 0.00 0.00 175.10 174.35 1xet s LEU 387 N 1.12 2.72 -0.07 3.92 1.43 0.11 -1.49 118.68 126.42 1xet s LEU 387 Ca 0.24 -0.94 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1xet s LEU 387 Cb -0.15 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 44.84 1xet s LEU 387 CO 0.10 0.03 -0.15 -0.75 0.23 0.00 0.00 176.35 175.81 1xet s LYS 388 N -3.54 1.92 0.94 1.70 2.20 -0.74 -0.88 119.74 121.34 1xet s LYS 388 Ca 0.30 -0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 55.25 1xet s LYS 388 Cb -0.05 -1.56 0.23 0.00 -1.51 0.00 0.00 37.83 34.94 1xet s LYS 388 CO 0.16 0.08 0.93 -1.13 -0.36 0.00 0.00 175.35 175.03 1xet n SER 389 N 3.68 -1.39 -4.16 1.43 3.41 -0.31 -0.97 113.62 115.30 1xet n SER 389 Ca -0.22 -1.13 -0.24 0.00 -0.26 0.00 0.00 58.87 57.03 1xet n SER 389 Cb 0.52 -0.81 -0.15 0.00 -0.26 0.00 0.00 64.21 63.51 1xet n SER 389 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xet s VAL 390 N -2.78 1.33 0.37 -3.33 1.01 -1.23 -4.69 120.40 111.08 1xet s VAL 390 Ca 0.58 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 1xet s VAL 390 Cb -0.05 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.11 1xet s VAL 390 CO 0.44 0.28 1.35 -2.84 0.00 0.00 0.00 175.10 174.33 1xet s PRO 391 N -0.63 4.12 0.00 2.72 0.02 -1.26 -1.06 135.00 138.91 1xet s PRO 391 Ca 0.06 2.29 0.15 0.00 0.02 0.00 0.00 61.00 63.51 1xet s PRO 391 Cb -0.07 -2.91 0.12 0.00 0.02 0.00 0.00 34.50 31.65 1xet s PRO 391 CO 0.00 -0.41 0.96 -0.89 -0.33 0.00 0.00 177.00 176.33