#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ziu s ILE 2 N 0.00 4.88 0.36 -0.18 1.01 -1.19 -4.89 121.20 121.19 1ziu s ILE 2 Ca 0.00 1.88 -0.28 0.00 0.00 0.00 0.00 60.65 62.25 1ziu s ILE 2 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.13 1ziu s ILE 2 CO 0.00 0.11 1.36 -1.61 0.00 0.00 0.00 174.94 174.80 1ziu s GLU 3 N 1.42 4.20 0.16 2.79 2.02 -1.26 -4.64 118.70 123.39 1ziu s GLU 3 Ca 0.46 2.31 -0.01 0.00 0.02 0.00 0.00 54.97 57.76 1ziu s GLU 3 Cb -0.19 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 1ziu s GLU 3 CO 0.21 -0.36 0.35 -2.00 0.02 0.00 0.00 175.26 173.48 1ziu s GLU 4 N -1.98 3.52 0.00 1.61 2.12 -1.26 -4.52 118.70 118.19 1ziu s GLU 4 Ca 0.52 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.51 1ziu s GLU 4 Cb -0.42 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1ziu s GLU 4 CO 0.55 0.46 0.00 0.41 -0.54 0.00 0.00 175.26 176.15 1ziu n GLY 5 N -0.33 0.85 3.81 -1.50 0.00 -1.26 -5.07 105.19 101.69 1ziu n GLY 5 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1ziu n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ziu s LYS 6 N -0.91 1.51 -0.13 1.61 -2.85 -1.26 -4.61 119.74 113.10 1ziu s LYS 6 Ca 0.00 -0.85 0.02 0.00 -1.00 0.00 0.00 55.97 54.14 1ziu s LYS 6 Cb 0.00 0.51 0.01 0.00 -2.06 0.00 0.00 37.83 36.29 1ziu s LYS 6 CO 0.00 -0.69 -0.17 -0.51 0.10 0.00 0.00 175.35 174.07 1ziu s LEU 7 N -2.95 1.85 -0.21 2.77 1.43 -0.93 -4.91 118.68 115.74 1ziu s LEU 7 Ca 0.12 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1ziu s LEU 7 Cb -0.04 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 1ziu s LEU 7 CO 0.05 0.02 -0.03 -0.69 0.23 0.00 0.00 176.35 175.94 1ziu s VAL 8 N 1.02 3.62 -0.07 -1.59 1.01 -1.26 -0.24 120.40 122.89 1ziu s VAL 8 Ca -0.05 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1ziu s VAL 8 Cb -0.15 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1ziu s VAL 8 CO -0.04 0.43 -0.15 -0.63 0.00 0.00 0.00 175.10 174.71 1ziu s ILE 9 N 1.21 2.97 -0.11 2.22 1.01 0.12 -0.54 121.20 128.08 1ziu s ILE 9 Ca 0.03 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1ziu s ILE 9 Cb -0.14 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1ziu s ILE 9 CO -0.00 0.57 -0.14 0.26 0.00 0.00 0.00 174.94 175.63 1ziu s TRP 10 N -0.37 2.77 0.02 3.97 0.52 -0.54 -0.22 118.94 125.10 1ziu s TRP 10 Ca 0.04 -0.57 -0.15 0.00 0.02 0.00 0.00 56.10 55.44 1ziu s TRP 10 Cb -0.12 -1.79 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 1ziu s TRP 10 CO 0.02 -0.14 0.32 -1.50 0.02 0.00 0.00 176.95 175.67 1ziu s ILE 11 N 0.13 0.07 0.48 2.03 2.07 -0.82 -0.83 121.20 124.33 1ziu s ILE 11 Ca -0.07 -0.58 -0.23 0.00 -1.41 0.00 0.00 60.65 58.36 1ziu s ILE 11 Cb -0.15 -0.83 -0.07 0.00 0.13 0.00 0.00 42.46 41.55 1ziu s ILE 11 CO 0.05 -0.32 1.31 0.21 -1.91 0.00 0.00 174.94 174.28 1ziu s ASN 12 N -1.79 5.77 0.14 4.50 2.47 -1.26 -4.12 114.94 120.65 1ziu s ASN 12 Ca -0.08 2.65 0.12 0.00 0.42 0.00 0.00 52.86 55.97 1ziu s ASN 12 Cb -0.02 -2.63 0.60 0.00 -1.45 0.00 0.00 41.25 37.75 1ziu s ASN 12 CO -0.00 -1.22 1.37 0.61 -3.72 0.00 0.00 177.10 174.14 1ziu n GLY 13 N 0.63 -0.78 1.16 1.21 0.00 -1.26 -1.65 105.19 104.49 1ziu n GLY 13 Ca 0.08 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1ziu n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ziu n ASP 14 N -1.85 3.38 -4.76 1.61 5.75 -1.26 -4.91 116.55 114.50 1ziu n ASP 14 Ca 0.00 -2.21 -0.23 0.00 -0.01 0.00 0.00 54.79 52.34 1ziu n ASP 14 Cb 0.06 -0.45 -0.06 0.00 -1.03 0.00 0.00 41.12 39.64 1ziu n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ziu s LYS 15 N -1.60 2.34 -1.20 0.11 -0.14 -0.66 -5.02 119.74 113.58 1ziu s LYS 15 Ca 0.37 -1.66 -0.16 0.00 -1.36 0.00 0.00 55.97 53.16 1ziu s LYS 15 Cb 0.22 -2.14 -0.05 0.00 -1.68 0.00 0.00 37.83 34.19 1ziu s LYS 15 CO 0.20 -0.04 2.19 0.41 -0.76 0.00 0.00 175.35 177.36 1ziu n GLY 16 N -1.26 3.67 0.23 -3.33 0.00 -1.26 -4.66 105.19 98.57 1ziu n GLY 16 Ca -0.01 -1.41 0.09 0.00 0.00 0.00 0.00 46.02 44.69 1ziu n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ziu h TYR 17 N 6.57 0.00 -0.13 1.61 -0.00 -1.92 -1.53 116.97 121.57 1ziu h TYR 17 Ca 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 59.15 1ziu h TYR 17 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.29 1ziu h TYR 17 CO 1.47 0.23 -0.48 -0.91 -0.00 0.00 0.00 178.16 178.47 1ziu h ASN 18 N 0.00 0.37 -0.34 0.10 -0.26 -1.97 -1.98 115.58 111.50 1ziu h ASN 18 Ca -0.00 -0.17 -0.11 0.00 -0.56 0.00 0.00 56.30 55.45 1ziu h ASN 18 Cb 0.56 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1ziu h ASN 18 CO 0.03 0.79 -0.21 1.23 -1.06 0.00 0.00 177.43 178.21 1ziu h GLY 19 N 1.24 0.81 1.17 2.83 0.00 -1.54 -2.14 103.07 105.44 1ziu h GLY 19 Ca 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 47.33 46.61 1ziu h GLY 19 CO 0.08 0.69 0.51 1.41 0.00 0.00 0.00 176.54 179.23 1ziu h LEU 20 N 0.52 0.85 -1.01 3.11 3.38 -1.15 -1.22 115.31 119.79 1ziu h LEU 20 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1ziu h LEU 20 Cb 0.77 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1ziu h LEU 20 CO 0.06 0.60 0.13 0.00 0.09 0.00 0.00 178.44 179.32 1ziu h ALA 21 N 1.53 1.20 -0.43 1.53 0.00 -1.07 0.12 119.26 122.13 1ziu h ALA 21 Ca 0.30 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ziu h ALA 21 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1ziu h ALA 21 CO -0.08 0.55 -0.15 0.93 0.00 0.00 0.00 179.25 180.51 1ziu h GLU 22 N 0.82 0.81 -0.15 0.00 5.08 -0.59 0.81 114.58 121.35 1ziu h GLU 22 Ca 0.18 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1ziu h GLU 22 Cb 0.30 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1ziu h GLU 22 CO -0.00 0.90 -0.29 0.28 -1.00 0.00 0.00 179.01 178.90 1ziu h VAL 23 N 0.72 1.26 -0.28 3.13 2.07 -0.77 -2.07 116.25 120.31 1ziu h VAL 23 Ca 0.11 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 1ziu h VAL 23 Cb 0.65 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1ziu h VAL 23 CO 0.05 0.38 -0.13 1.23 0.02 0.00 0.00 177.57 179.11 1ziu h GLY 24 N 1.04 0.52 1.67 2.17 0.00 0.81 -2.31 103.07 106.97 1ziu h GLY 24 Ca 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1ziu h GLY 24 CO 0.05 0.33 -0.31 0.50 0.00 0.00 0.00 176.54 177.11 1ziu h LYS 25 N 0.44 0.38 -0.03 4.80 1.79 -0.19 -0.82 116.57 122.95 1ziu h LYS 25 Ca 0.08 -0.16 -0.20 0.00 -2.18 0.00 0.00 60.65 58.19 1ziu h LYS 25 Cb 0.50 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1ziu h LYS 25 CO 0.03 0.66 -0.85 -0.22 -1.08 0.00 0.00 179.45 177.98 1ziu h LYS 26 N 0.33 0.37 -0.41 3.15 3.64 -1.29 -2.56 116.57 119.81 1ziu h LYS 26 Ca 0.04 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1ziu h LYS 26 Cb 0.71 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1ziu h LYS 26 CO 0.05 1.03 0.03 0.35 -2.27 0.00 0.00 179.45 178.64 1ziu h PHE 27 N 0.22 0.75 -0.70 1.91 3.57 -1.20 -2.92 116.94 118.57 1ziu h PHE 27 Ca -0.05 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1ziu h PHE 27 Cb 1.46 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 1ziu h PHE 27 CO 0.05 0.75 0.36 1.49 -2.23 0.00 0.00 178.31 178.73 1ziu h GLU 28 N 0.54 0.97 -0.80 1.11 4.81 -1.11 -1.39 114.58 118.71 1ziu h GLU 28 Ca 0.12 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ziu h GLU 28 Cb 0.43 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1ziu h GLU 28 CO 0.01 0.73 0.48 -0.22 -0.73 0.00 0.00 179.01 179.28 1ziu h LYS 29 N 0.98 1.08 0.00 1.92 3.64 -1.27 0.51 116.57 123.42 1ziu h LYS 29 Ca 0.24 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1ziu h LYS 29 Cb 0.05 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1ziu h LYS 29 CO -0.04 0.76 -0.81 -0.44 -2.27 0.00 0.00 179.45 176.66 1ziu h ASP 30 N 1.09 0.00 0.00 4.20 3.32 -1.35 -3.39 116.42 120.29 1ziu h ASP 30 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1ziu h ASP 30 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1ziu h ASP 30 CO -0.05 0.04 -0.77 0.35 -1.72 0.00 0.00 179.24 177.09 1ziu n THR 31 N -2.79 0.00 -0.99 0.35 -2.24 -0.55 -4.99 114.28 103.06 1ziu n THR 31 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1ziu n THR 31 Cb 0.57 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1ziu n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ziu n GLY 32 N 1.91 0.82 3.76 3.38 0.00 0.18 -5.01 105.19 110.23 1ziu n GLY 32 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ziu n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ziu s ILE 33 N -3.30 5.33 0.10 -0.61 -1.09 -1.25 -5.02 121.20 115.36 1ziu s ILE 33 Ca 0.00 0.46 -0.22 0.00 -2.23 0.00 0.00 60.65 58.67 1ziu s ILE 33 Cb 0.00 -3.58 -0.07 0.00 -1.58 0.00 0.00 42.46 37.23 1ziu s ILE 33 CO 0.00 0.44 0.65 -0.54 -1.23 0.00 0.00 174.94 174.26 1ziu s LYS 34 N 0.12 4.34 -0.18 2.79 1.02 -1.26 -3.63 119.74 122.93 1ziu s LYS 34 Ca 0.15 0.89 -0.04 0.00 0.02 0.00 0.00 55.97 56.99 1ziu s LYS 34 Cb -0.13 -3.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1ziu s LYS 34 CO 0.04 0.61 -0.02 0.08 -0.92 0.00 0.00 175.35 175.13 1ziu s VAL 35 N -1.09 3.88 -0.14 3.17 1.01 -1.26 -2.19 120.40 123.78 1ziu s VAL 35 Ca 0.31 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1ziu s VAL 35 Cb -0.21 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1ziu s VAL 35 CO 0.22 0.46 -0.03 -0.89 0.00 0.00 0.00 175.10 174.85 1ziu s THR 36 N 0.74 3.99 -0.21 3.92 2.01 0.67 -4.96 115.64 121.80 1ziu s THR 36 Ca -0.01 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1ziu s THR 36 Cb -0.14 -2.74 0.02 0.00 0.01 0.00 0.00 72.50 69.66 1ziu s THR 36 CO 0.02 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.63 1ziu s VAL 37 N 0.14 2.35 0.20 3.82 1.01 -1.26 0.10 120.40 126.76 1ziu s VAL 37 Ca -0.01 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.05 1ziu s VAL 37 Cb -0.13 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1ziu s VAL 37 CO 0.03 0.38 -0.21 -1.61 0.00 0.00 0.00 175.10 173.68 1ziu s GLU 38 N 1.28 1.45 -0.49 2.72 2.02 0.70 -4.98 118.70 121.41 1ziu s GLU 38 Ca 0.02 -1.53 0.04 0.00 0.02 0.00 0.00 54.97 53.52 1ziu s GLU 38 Cb -0.15 -1.62 0.17 0.00 0.10 0.00 0.00 34.13 32.63 1ziu s GLU 38 CO -0.09 0.33 0.38 -3.38 0.02 0.00 0.00 175.26 172.52 1ziu s HIS 39 N -2.00 1.74 0.69 1.61 -3.43 -1.26 -1.94 115.29 110.71 1ziu s HIS 39 Ca 0.21 -2.59 -0.15 0.00 -0.80 0.00 0.00 55.06 51.73 1ziu s HIS 39 Cb -0.06 -1.39 0.02 0.00 -1.43 0.00 0.00 32.58 29.71 1ziu s HIS 39 CO 0.09 -0.75 1.15 -2.14 -2.00 0.00 0.00 174.74 171.09 1ziu s PRO 40 N -0.32 2.48 0.42 -0.38 0.02 -1.26 -4.69 135.00 131.27 1ziu s PRO 40 Ca 0.30 1.54 -0.22 0.00 0.02 0.00 0.00 61.00 62.64 1ziu s PRO 40 Cb 0.01 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1ziu s PRO 40 CO -0.19 -1.52 0.99 -0.51 -0.33 0.00 0.00 177.00 175.45 1ziu s ASP 41 N -2.37 6.81 -1.37 2.53 1.01 -1.26 -3.54 116.67 118.48 1ziu s ASP 41 Ca 0.70 1.86 -0.03 0.00 0.71 0.00 0.00 52.55 55.78 1ziu s ASP 41 Cb -0.24 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.15 1ziu s ASP 41 CO 0.43 -0.45 0.73 0.29 0.21 0.00 0.00 175.17 176.38 1ziu n LYS 42 N -0.40 -4.88 -0.17 8.23 5.02 -1.26 -4.81 118.16 119.89 1ziu n LYS 42 Ca 0.06 0.59 -0.04 0.00 -2.02 0.00 0.00 58.31 56.91 1ziu n LYS 42 Cb 0.52 -5.18 0.06 0.00 -0.02 0.00 0.00 35.03 30.41 1ziu n LYS 42 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ziu h LEU 43 N -1.91 0.37 -2.61 -0.35 6.46 -1.96 -0.64 115.31 114.65 1ziu h LEU 43 Ca -0.61 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1ziu h LEU 43 Cb 1.36 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1ziu h LEU 43 CO 0.59 0.25 -0.01 1.05 -0.62 0.00 0.00 178.44 179.71 1ziu h GLU 44 N 0.50 0.00 0.01 1.25 9.09 -1.92 -0.72 114.58 122.80 1ziu h GLU 44 Ca 0.23 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.30 1ziu h GLU 44 Cb 0.16 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.20 1ziu h GLU 44 CO -0.17 0.01 -2.12 0.39 0.05 0.00 0.00 179.01 177.17 1ziu n GLU 45 N -3.57 0.67 -0.02 1.06 -0.58 -0.87 -4.41 120.64 112.92 1ziu n GLU 45 Ca -0.03 0.15 -0.17 0.00 -0.42 0.00 0.00 57.16 56.69 1ziu n GLU 45 Cb 0.09 -1.64 -0.08 0.00 -0.57 0.00 0.00 31.44 29.23 1ziu n GLU 45 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1ziu h LYS 46 N 0.01 0.59 -0.18 3.49 3.64 -0.56 -3.29 116.57 120.27 1ziu h LYS 46 Ca -0.45 -0.50 0.05 0.00 -1.27 0.00 0.00 60.65 58.49 1ziu h LYS 46 Cb 2.10 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 33.97 1ziu h LYS 46 CO 0.04 1.12 -0.24 0.35 -2.27 0.00 0.00 179.45 178.45 1ziu h PHE 47 N 0.23 -0.64 0.00 1.91 3.57 -1.36 -1.31 116.94 119.34 1ziu h PHE 47 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1ziu h PHE 47 Cb 1.24 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 1ziu h PHE 47 CO 0.11 -0.32 -0.04 -1.00 -2.23 0.00 0.00 178.31 174.82 1ziu h PRO 48 N -0.28 0.00 -0.06 6.41 0.13 -1.77 0.17 132.00 136.59 1ziu h PRO 48 Ca 0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 1ziu h PRO 48 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1ziu h PRO 48 CO -0.34 0.04 -0.22 1.96 -0.23 0.00 0.00 178.00 179.21 1ziu h GLN 49 N 0.00 0.26 0.10 0.86 4.20 -1.34 -2.87 115.11 116.31 1ziu h GLN 49 Ca -0.00 -0.20 -0.28 0.00 0.06 0.00 0.00 58.65 58.24 1ziu h GLN 49 Cb 0.10 0.04 0.02 0.00 0.30 0.00 0.00 27.48 27.93 1ziu h GLN 49 CO 0.01 0.83 -1.18 -0.39 -0.67 0.00 0.00 178.83 177.43 1ziu h VAL 50 N -0.27 1.36 -0.06 -0.54 -1.51 -1.06 -3.26 116.25 110.91 1ziu h VAL 50 Ca -0.01 -2.60 -0.03 0.00 -1.23 0.00 0.00 66.70 62.83 1ziu h VAL 50 Cb 0.86 2.69 -0.01 0.00 -2.13 0.00 0.00 31.29 32.71 1ziu h VAL 50 CO 0.05 0.78 -0.10 0.00 -1.23 0.00 0.00 177.57 177.07 1ziu h ALA 51 N 0.46 1.72 0.00 5.19 0.00 -0.59 -1.62 119.26 124.43 1ziu h ALA 51 Ca -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ziu h ALA 51 Cb 1.85 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1ziu h ALA 51 CO 0.21 0.21 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 1ziu h ALA 52 N 1.81 1.78 -0.44 0.00 0.00 -1.55 -1.84 119.26 119.03 1ziu h ALA 52 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ziu h ALA 52 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ziu h ALA 52 CO 0.01 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.64 1ziu n THR 53 N -4.35 0.58 -0.83 0.00 -2.24 -0.72 -4.91 114.28 101.82 1ziu n THR 53 Ca -0.03 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1ziu n THR 53 Cb 0.18 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1ziu n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ziu n GLY 54 N 1.35 0.51 0.99 3.38 0.00 -0.69 -4.82 105.19 105.91 1ziu n GLY 54 Ca 0.18 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1ziu n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ziu n ASP 55 N 1.60 2.18 0.00 1.61 8.00 -0.69 -3.16 116.55 126.08 1ziu n ASP 55 Ca 0.00 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1ziu n ASP 55 Cb 0.02 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1ziu n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ziu n GLY 56 N 3.05 -1.43 3.78 0.44 0.00 -1.26 -3.04 105.19 106.72 1ziu n GLY 56 Ca -0.05 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 1ziu n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ziu s PRO 57 N -0.20 1.71 0.08 1.61 0.04 -1.26 -4.84 135.00 132.14 1ziu s PRO 57 Ca 0.00 0.63 -0.04 0.00 0.04 0.00 0.00 61.00 61.63 1ziu s PRO 57 Cb 0.00 -1.88 -0.26 0.00 0.04 0.00 0.00 34.50 32.40 1ziu s PRO 57 CO 0.00 -1.88 1.16 -0.44 0.04 0.00 0.00 177.00 175.88 1ziu h ASP 58 N -1.28 0.42 -3.81 6.66 3.32 -1.20 -3.40 116.42 117.12 1ziu h ASP 58 Ca -0.48 -0.43 -0.47 0.00 0.02 0.00 0.00 57.03 55.67 1ziu h ASP 58 Cb 1.28 -0.13 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 1ziu h ASP 58 CO 0.58 1.33 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.00 1ziu s ILE 59 N -2.72 0.96 -0.11 0.35 1.01 -0.96 -0.58 121.20 119.16 1ziu s ILE 59 Ca -0.04 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1ziu s ILE 59 Cb 0.07 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.70 1ziu s ILE 59 CO 0.88 0.29 -0.21 -0.51 0.00 0.00 0.00 174.94 175.39 1ziu s ILE 60 N 0.19 1.90 -0.17 2.92 1.10 0.21 -1.47 121.20 125.89 1ziu s ILE 60 Ca -0.04 -0.91 -0.06 0.00 -0.51 0.00 0.00 60.65 59.13 1ziu s ILE 60 Cb -0.10 -1.67 -0.04 0.00 0.15 0.00 0.00 42.46 40.81 1ziu s ILE 60 CO 0.01 0.52 0.02 -0.36 -2.11 0.00 0.00 174.94 173.03 1ziu s PHE 61 N 0.57 3.17 -0.14 3.50 0.40 -0.01 -0.55 117.98 124.92 1ziu s PHE 61 Ca -0.14 -0.05 -0.32 0.00 -0.60 0.00 0.00 56.93 55.82 1ziu s PHE 61 Cb -0.17 -2.02 0.13 0.00 0.51 0.00 0.00 43.02 41.48 1ziu s PHE 61 CO 0.04 0.12 1.09 -0.46 0.70 0.00 0.00 175.22 176.71 1ziu s TRP 62 N 0.27 -0.22 0.94 0.36 -0.11 -0.69 -4.37 118.94 115.11 1ziu s TRP 62 Ca 0.01 0.21 -0.11 0.00 1.22 0.00 0.00 56.10 57.43 1ziu s TRP 62 Cb -0.13 0.51 0.10 0.00 -1.50 0.00 0.00 33.47 32.45 1ziu s TRP 62 CO 0.01 -0.31 0.78 -2.39 -4.62 0.00 0.00 176.95 170.42 1ziu n HIS 63 N 0.06 -0.32 -0.04 5.86 -0.00 -1.26 -1.00 115.22 118.53 1ziu n HIS 63 Ca -0.04 0.31 -0.15 0.00 -0.00 0.00 0.00 57.72 57.84 1ziu n HIS 63 Cb 0.59 -1.89 -0.09 0.00 -0.00 0.00 0.00 29.99 28.61 1ziu n HIS 63 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1ziu h HIS 64 N -1.75 0.46 -1.08 -1.40 2.07 -1.16 -3.32 115.15 108.96 1ziu h HIS 64 Ca -0.44 -0.19 0.31 0.00 -2.85 0.00 0.00 60.37 57.21 1ziu h HIS 64 Cb 1.28 -0.08 -0.04 0.00 2.57 0.00 0.00 27.41 31.14 1ziu h HIS 64 CO 0.44 0.90 1.00 -0.40 -3.07 0.00 0.00 177.93 176.81 1ziu n ASP 65 N -4.44 0.00 0.21 3.10 5.75 -1.26 0.24 116.55 120.15 1ziu n ASP 65 Ca -0.08 0.65 0.12 0.00 -0.01 0.00 0.00 54.79 55.47 1ziu n ASP 65 Cb 0.48 -0.27 0.16 0.00 -1.03 0.00 0.00 41.12 40.45 1ziu n ASP 65 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1ziu h HIS 66 N 0.00 0.00 0.00 2.11 3.86 -1.91 -3.30 115.15 115.92 1ziu h HIS 66 Ca 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 1ziu h HIS 66 Cb 2.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.99 1ziu h HIS 66 CO 0.00 0.03 0.00 0.74 0.86 0.00 0.00 177.93 179.56 1ziu h PHE 67 N 0.00 0.00 -0.40 2.45 -1.00 0.29 -3.04 116.94 115.23 1ziu h PHE 67 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1ziu h PHE 67 Cb 1.02 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.56 1ziu h PHE 67 CO 0.00 0.00 0.03 0.78 -1.61 0.00 0.00 178.31 177.51 1ziu h GLY 68 N 2.37 0.75 1.48 -1.45 0.00 -1.68 0.30 103.07 104.83 1ziu h GLY 68 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1ziu h GLY 68 CO 0.00 0.49 -0.24 -1.33 0.00 0.00 0.00 176.54 175.45 1ziu h GLY 69 N 0.53 0.65 0.87 4.60 0.00 -1.68 -1.14 103.07 106.89 1ziu h GLY 69 Ca 0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1ziu h GLY 69 CO 0.01 0.49 0.02 -0.97 0.00 0.00 0.00 176.54 176.09 1ziu h TYR 70 N 0.52 0.50 -0.21 5.60 0.05 -1.40 -2.83 116.97 119.21 1ziu h TYR 70 Ca 0.07 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1ziu h TYR 70 Cb 0.70 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1ziu h TYR 70 CO 0.03 0.60 -0.13 0.00 -1.05 0.00 0.00 178.16 177.61 1ziu h ALA 71 N 0.84 1.40 -0.68 3.88 0.00 -0.80 -1.28 119.26 122.62 1ziu h ALA 71 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ziu h ALA 71 Cb 0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ziu h ALA 71 CO 0.01 0.41 0.40 0.37 0.00 0.00 0.00 179.25 180.45 1ziu h GLN 72 N 0.32 0.93 -0.16 0.00 5.75 -0.99 -1.65 115.11 119.30 1ziu h GLN 72 Ca 0.06 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1ziu h GLN 72 Cb 0.42 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1ziu h GLN 72 CO 0.02 0.65 0.00 0.43 -2.65 0.00 0.00 178.83 177.29 1ziu n SER 73 N -4.39 1.60 -1.01 -0.69 7.64 -0.81 -4.93 113.62 111.04 1ziu n SER 73 Ca 0.07 -1.71 -0.09 0.00 1.01 0.00 0.00 58.87 58.15 1ziu n SER 73 Cb 0.07 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 1ziu n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ziu n GLY 74 N 1.11 0.11 0.03 0.23 0.00 -0.62 -4.93 105.19 101.12 1ziu n GLY 74 Ca 0.16 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1ziu n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ziu n LEU 75 N -1.29 0.46 -4.36 0.99 4.77 -0.55 -4.70 117.00 112.33 1ziu n LEU 75 Ca -0.11 0.23 -0.31 0.00 -0.03 0.00 0.00 56.01 55.79 1ziu n LEU 75 Cb 0.55 -0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1ziu n LEU 75 CO 0.13 0.02 -0.54 -0.76 -1.33 0.00 0.00 177.39 174.91 1ziu s LEU 76 N -3.45 2.24 0.31 2.23 1.43 -1.26 -1.39 118.68 118.78 1ziu s LEU 76 Ca 0.10 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.53 1ziu s LEU 76 Cb 0.16 -1.39 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1ziu s LEU 76 CO 0.66 0.32 0.94 0.00 0.23 0.00 0.00 176.35 178.49 1ziu s ALA 77 N -0.66 3.23 0.01 4.21 0.00 0.42 -4.63 121.76 124.35 1ziu s ALA 77 Ca 0.11 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1ziu s ALA 77 Cb -0.10 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1ziu s ALA 77 CO -0.00 0.18 1.37 -2.00 0.00 0.00 0.00 175.76 175.31 1ziu s GLU 78 N -1.93 4.30 0.57 0.00 2.12 -1.26 -4.64 118.70 117.87 1ziu s GLU 78 Ca 0.49 1.93 -0.11 0.00 0.36 0.00 0.00 54.97 57.64 1ziu s GLU 78 Cb -0.20 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 1ziu s GLU 78 CO 0.25 -0.54 0.98 0.96 -0.54 0.00 0.00 175.26 176.37 1ziu s ILE 79 N 2.22 4.71 -0.46 -3.70 -4.36 -0.47 -5.01 121.20 114.13 1ziu s ILE 79 Ca 0.63 0.84 0.07 0.00 -0.26 0.00 0.00 60.65 61.93 1ziu s ILE 79 Cb -0.31 -3.84 0.40 0.00 1.25 0.00 0.00 42.46 39.96 1ziu s ILE 79 CO 0.26 -1.00 1.03 0.35 0.24 0.00 0.00 174.94 175.83 1ziu n THR 80 N -2.41 2.28 -2.48 8.37 -2.24 -1.26 -4.78 114.28 111.76 1ziu n THR 80 Ca 0.05 -4.89 -0.41 0.00 -2.27 0.00 0.00 64.05 56.54 1ziu n THR 80 Cb 0.54 -1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 1ziu n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ziu s PRO 81 N -3.42 4.59 0.98 -0.78 0.04 -1.26 -5.03 135.00 130.12 1ziu s PRO 81 Ca 0.46 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 63.10 1ziu s PRO 81 Cb 0.37 -3.26 0.19 0.00 0.04 0.00 0.00 34.50 31.84 1ziu s PRO 81 CO -0.15 0.07 1.21 0.16 0.04 0.00 0.00 177.00 178.34 1ziu s ASP 82 N -0.20 2.91 0.21 6.66 1.47 -1.26 -4.77 116.67 121.68 1ziu s ASP 82 Ca 0.49 0.59 -0.09 0.00 1.18 0.00 0.00 52.55 54.73 1ziu s ASP 82 Cb -0.30 -0.87 0.30 0.00 -0.34 0.00 0.00 42.92 41.71 1ziu s ASP 82 CO 0.36 -2.89 1.74 0.50 0.68 0.00 0.00 175.17 175.56 1ziu h LYS 83 N -1.74 0.39 -0.05 2.11 3.64 -1.99 -1.83 116.57 117.11 1ziu h LYS 83 Ca -0.46 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1ziu h LYS 83 Cb 1.28 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 1ziu h LYS 83 CO 0.47 0.26 -0.27 0.00 -2.27 0.00 0.00 179.45 177.63 1ziu h ALA 84 N 1.44 -0.34 -0.73 5.00 0.00 -1.99 -1.19 119.26 121.44 1ziu h ALA 84 Ca 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ziu h ALA 84 Cb 0.42 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1ziu h ALA 84 CO -0.33 -0.77 0.44 0.35 0.00 0.00 0.00 179.25 178.95 1ziu h PHE 85 N -0.39 0.97 -0.91 0.00 3.57 -1.81 -2.60 116.94 115.77 1ziu h PHE 85 Ca 0.08 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1ziu h PHE 85 Cb 0.50 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1ziu h PHE 85 CO -0.33 0.65 0.60 1.96 -2.23 0.00 0.00 178.31 178.96 1ziu h GLN 86 N 1.00 1.13 0.00 1.11 4.20 -0.86 -0.35 115.11 121.34 1ziu h GLN 86 Ca 0.26 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1ziu h GLN 86 Cb -0.04 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.49 1ziu h GLN 86 CO -0.05 0.75 0.00 -0.25 -0.67 0.00 0.00 178.83 178.61 1ziu n ASP 87 N -4.43 0.36 0.09 1.46 8.00 -0.49 -2.00 116.55 119.54 1ziu n ASP 87 Ca 0.12 0.60 0.13 0.00 0.71 0.00 0.00 54.79 56.34 1ziu n ASP 87 Cb 0.08 -0.67 0.44 0.00 -0.02 0.00 0.00 41.12 40.96 1ziu n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ziu n LYS 88 N -1.91 0.21 -4.30 -1.24 5.02 -0.14 -4.81 118.16 110.99 1ziu n LYS 88 Ca 0.02 0.23 -0.27 0.00 -2.02 0.00 0.00 58.31 56.28 1ziu n LYS 88 Cb 0.17 -1.77 -0.09 0.00 -0.02 0.00 0.00 35.03 33.32 1ziu n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ziu s LEU 89 N -4.29 2.93 0.24 -0.35 1.43 -0.85 -1.36 118.68 116.42 1ziu s LEU 89 Ca 0.10 -0.61 -0.31 0.00 -1.03 0.00 0.00 54.13 52.28 1ziu s LEU 89 Cb 0.12 -1.61 -0.11 0.00 0.03 0.00 0.00 46.19 44.63 1ziu s LEU 89 CO 0.54 0.10 1.54 -0.31 0.23 0.00 0.00 176.35 178.45 1ziu s TYR 90 N -1.72 2.95 0.25 0.29 2.02 -0.98 -4.90 117.35 115.25 1ziu s TYR 90 Ca 0.25 0.81 -0.06 0.00 -0.37 0.00 0.00 57.07 57.70 1ziu s TYR 90 Cb -0.09 -3.94 0.46 0.00 -0.40 0.00 0.00 41.96 37.99 1ziu s TYR 90 CO 0.15 -3.23 1.65 -1.35 -1.57 0.00 0.00 175.55 171.20 1ziu h PRO 91 N 5.56 0.16 0.00 -1.71 0.11 -1.94 -1.58 132.00 132.60 1ziu h PRO 91 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1ziu h PRO 91 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ziu h PRO 91 CO 0.83 0.10 -0.03 0.27 -0.21 0.00 0.00 178.00 178.97 1ziu h PHE 92 N 0.16 0.00 0.00 0.65 -0.00 -2.01 -2.27 116.94 113.47 1ziu h PHE 92 Ca 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 58.26 1ziu h PHE 92 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.67 1ziu h PHE 92 CO -0.35 0.03 -0.61 1.79 -0.00 0.00 0.00 178.31 179.17 1ziu h THR 93 N 0.00 1.22 0.00 0.88 1.35 -1.66 -2.93 112.91 111.77 1ziu h THR 93 Ca -0.00 -2.24 -0.09 0.00 -0.55 0.00 0.00 66.41 63.52 1ziu h THR 93 Cb 0.19 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1ziu h THR 93 CO 0.00 0.59 -0.43 -0.50 -0.25 0.00 0.00 175.52 174.94 1ziu h TRP 94 N 0.00 0.00 0.00 4.73 4.06 -1.47 -2.42 115.95 120.85 1ziu h TRP 94 Ca -0.01 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1ziu h TRP 94 Cb 1.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.39 1ziu h TRP 94 CO 0.00 0.43 -0.22 -0.44 -3.56 0.00 0.00 178.44 174.65 1ziu h ASP 95 N 0.00 0.00 1.15 -3.49 3.32 -1.53 -2.57 116.42 113.29 1ziu h ASP 95 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1ziu h ASP 95 Cb 0.84 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1ziu h ASP 95 CO 0.06 0.22 -0.19 0.00 -1.72 0.00 0.00 179.24 177.61 1ziu h ALA 96 N 1.78 0.97 -0.51 3.45 0.00 -1.45 -3.17 119.26 120.33 1ziu h ALA 96 Ca -0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.43 1ziu h ALA 96 Cb 0.55 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.12 1ziu h ALA 96 CO 0.03 0.23 -0.09 1.33 0.00 0.00 0.00 179.25 180.75 1ziu n VAL 97 N -3.27 2.69 -4.81 0.00 0.24 -0.97 -4.75 118.33 107.45 1ziu n VAL 97 Ca 0.01 -3.01 -0.33 0.00 -2.04 0.00 0.00 64.34 58.97 1ziu n VAL 97 Cb 0.46 -0.55 -0.14 0.00 -1.47 0.00 0.00 33.84 32.13 1ziu n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1ziu s ARG 98 N -3.38 3.20 -0.07 7.34 3.52 -1.20 -0.95 118.95 127.41 1ziu s ARG 98 Ca 0.48 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 55.36 1ziu s ARG 98 Cb 0.42 -2.57 0.04 0.00 -1.56 0.00 0.00 34.95 31.28 1ziu s ARG 98 CO 0.00 0.30 0.16 -0.47 -0.81 0.00 0.00 175.30 174.48 1ziu s TYR 99 N 0.13 -0.19 -1.42 5.12 5.04 -0.35 -4.84 117.35 120.85 1ziu s TYR 99 Ca -0.07 0.55 -0.08 0.00 -2.44 0.00 0.00 57.07 55.04 1ziu s TYR 99 Cb -0.15 -0.10 0.04 0.00 0.35 0.00 0.00 41.96 42.11 1ziu s TYR 99 CO 0.05 -0.20 0.61 -1.71 -1.34 0.00 0.00 175.55 172.96 1ziu n ASN 100 N 4.43 -4.94 0.00 4.32 5.15 -1.26 -1.16 115.26 121.80 1ziu n ASN 100 Ca -0.22 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.37 1ziu n ASN 100 Cb 0.51 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 1ziu n ASN 100 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ziu n GLY 101 N -1.40 0.64 3.44 8.20 0.00 -1.26 -5.02 105.19 109.79 1ziu n GLY 101 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1ziu n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ziu s LYS 102 N -0.24 2.21 -0.22 1.61 1.02 -0.31 -5.08 119.74 118.73 1ziu s LYS 102 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 1ziu s LYS 102 Cb 0.00 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1ziu s LYS 102 CO 0.00 0.57 1.13 -0.51 -0.92 0.00 0.00 175.35 175.62 1ziu s LEU 103 N -1.08 4.09 -0.00 3.17 1.43 -1.26 -1.20 118.68 123.83 1ziu s LEU 103 Ca 0.13 1.43 0.06 0.00 -1.03 0.00 0.00 54.13 54.71 1ziu s LEU 103 Cb -0.10 -3.54 0.16 0.00 0.03 0.00 0.00 46.19 42.74 1ziu s LEU 103 CO 0.03 -0.74 1.13 2.30 0.23 0.00 0.00 176.35 179.30 1ziu n ILE 104 N 5.45 1.03 -3.56 -0.59 -6.64 -0.13 -1.36 119.36 113.56 1ziu n ILE 104 Ca 0.13 -1.03 -0.06 0.00 -1.77 0.00 0.00 62.75 60.02 1ziu n ILE 104 Cb 0.46 0.48 -0.02 0.00 -1.44 0.00 0.00 39.64 39.12 1ziu n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ziu s ALA 105 N -1.05 -1.94 -0.26 -1.28 0.00 -1.25 -4.47 121.76 111.50 1ziu s ALA 105 Ca 0.12 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.22 1ziu s ALA 105 Cb 0.07 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1ziu s ALA 105 CO 0.08 -0.67 0.16 0.71 0.00 0.00 0.00 175.76 176.04 1ziu s TYR 106 N -2.78 3.24 0.26 0.00 2.02 0.01 -4.82 117.35 115.28 1ziu s TYR 106 Ca 0.08 0.10 -0.30 0.00 -0.37 0.00 0.00 57.07 56.57 1ziu s TYR 106 Cb -0.01 -2.32 -0.10 0.00 -0.40 0.00 0.00 41.96 39.13 1ziu s TYR 106 CO -0.06 -0.10 1.41 -2.14 -1.57 0.00 0.00 175.55 173.08 1ziu s PRO 107 N 1.48 4.29 0.03 -1.71 0.02 -1.26 -0.81 135.00 137.03 1ziu s PRO 107 Ca 0.07 2.27 -0.03 0.00 0.02 0.00 0.00 61.00 63.33 1ziu s PRO 107 Cb -0.15 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 1ziu s PRO 107 CO 0.08 -0.37 -0.06 -0.89 -0.33 0.00 0.00 177.00 175.43 1ziu n ILE 108 N 2.07 0.98 -4.36 2.83 2.08 0.14 -4.75 119.36 118.33 1ziu n ILE 108 Ca 0.05 0.29 -0.19 0.00 0.56 0.00 0.00 62.75 63.46 1ziu n ILE 108 Cb 0.41 -1.61 -0.10 0.00 -0.75 0.00 0.00 39.64 37.59 1ziu n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ziu s ALA 109 N -2.22 2.11 -0.14 -1.39 0.00 -1.01 -1.90 121.76 117.21 1ziu s ALA 109 Ca -0.05 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.24 1ziu s ALA 109 Cb 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1ziu s ALA 109 CO 0.08 0.10 -0.20 0.08 0.00 0.00 0.00 175.76 175.81 1ziu s VAL 110 N -2.91 1.96 -0.05 0.00 1.01 0.20 -1.12 120.40 119.50 1ziu s VAL 110 Ca 0.23 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1ziu s VAL 110 Cb -0.01 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1ziu s VAL 110 CO 0.08 0.53 -0.21 -0.04 0.00 0.00 0.00 175.10 175.46 1ziu s MET 111 N 0.94 2.42 -0.08 2.72 -1.94 0.33 -3.40 119.30 120.29 1ziu s MET 111 Ca -0.05 -0.83 -0.30 0.00 -1.71 0.00 0.00 55.69 52.81 1ziu s MET 111 Cb -0.15 -2.22 0.10 0.00 2.01 0.00 0.00 34.83 34.57 1ziu s MET 111 CO -0.04 0.53 0.87 0.00 -0.01 0.00 0.00 175.02 176.37 1ziu s ALA 112 N -0.50 -1.85 0.50 3.03 0.00 -1.26 -1.42 121.76 120.25 1ziu s ALA 112 Ca 0.06 1.35 -0.20 0.00 0.00 0.00 0.00 51.96 53.18 1ziu s ALA 112 Cb -0.11 -0.23 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 1ziu s ALA 112 CO 0.01 -0.42 1.04 -0.51 0.00 0.00 0.00 175.76 175.88 1ziu s LEU 113 N -1.47 3.81 0.24 0.00 1.43 -1.26 -4.60 118.68 116.83 1ziu s LEU 113 Ca -0.03 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1ziu s LEU 113 Cb -0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1ziu s LEU 113 CO 0.01 -0.82 0.11 -0.44 0.23 0.00 0.00 176.35 175.44 1ziu s SER 114 N -2.05 0.82 -0.17 2.29 0.01 -0.62 -4.84 113.70 109.15 1ziu s SER 114 Ca 0.67 -1.38 -0.20 0.00 1.31 0.00 0.00 55.95 56.35 1ziu s SER 114 Cb -0.16 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 1ziu s SER 114 CO 0.21 -0.77 0.56 -0.22 0.41 0.00 0.00 173.24 173.44 1ziu s LEU 115 N -3.26 4.19 -0.12 2.44 2.96 -0.57 -2.49 118.68 121.83 1ziu s LEU 115 Ca 0.38 0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 55.08 1ziu s LEU 115 Cb 0.08 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 1ziu s LEU 115 CO 0.13 -0.17 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.28 1ziu s ILE 116 N 1.44 3.54 0.08 6.68 1.01 -0.23 -0.18 121.20 133.54 1ziu s ILE 116 Ca 0.27 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.45 1ziu s ILE 116 Cb -0.16 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1ziu s ILE 116 CO 0.11 0.53 -0.08 -0.72 0.00 0.00 0.00 174.94 174.78 1ziu s TYR 117 N 0.06 0.88 -0.47 3.97 1.13 -0.61 -1.25 117.35 121.06 1ziu s TYR 117 Ca -0.02 -0.69 -0.23 0.00 -1.41 0.00 0.00 57.07 54.71 1ziu s TYR 117 Cb -0.14 -0.50 0.03 0.00 -1.10 0.00 0.00 41.96 40.25 1ziu s TYR 117 CO 0.03 -0.08 0.81 1.21 -2.51 0.00 0.00 175.55 175.01 1ziu s ASN 118 N -2.37 6.39 0.56 -0.18 3.84 -0.18 -1.59 114.94 121.40 1ziu s ASN 118 Ca 0.03 -0.20 0.23 0.00 0.21 0.00 0.00 52.86 53.13 1ziu s ASN 118 Cb -0.02 -2.39 1.53 0.00 -0.55 0.00 0.00 41.25 39.82 1ziu s ASN 118 CO -0.02 -0.97 2.17 0.11 -2.79 0.00 0.00 177.10 175.60 1ziu h LYS 119 N 9.04 0.00 0.00 0.43 1.57 -1.04 0.33 116.57 126.91 1ziu h LYS 119 Ca -0.25 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.34 1ziu h LYS 119 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1ziu h LYS 119 CO 0.98 0.00 -0.87 -0.44 -0.57 0.00 0.00 179.45 178.56 1ziu h ASP 120 N 0.00 0.22 0.28 0.86 3.32 -1.92 -3.00 116.42 116.17 1ziu h ASP 120 Ca 0.03 -0.17 -0.34 0.00 0.02 0.00 0.00 57.03 56.57 1ziu h ASP 120 Cb 0.13 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ziu h ASP 120 CO -0.00 0.98 -1.84 -0.07 -1.72 0.00 0.00 179.24 176.59 1ziu h LEU 121 N 0.09 0.30 -6.58 1.55 3.38 -1.78 -3.43 115.31 108.83 1ziu h LEU 121 Ca -0.04 -0.62 -0.60 0.00 0.09 0.00 0.00 57.88 56.71 1ziu h LEU 121 Cb 1.49 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 41.75 1ziu h LEU 121 CO 0.13 1.55 -0.84 0.18 0.09 0.00 0.00 178.44 179.55 1ziu n LEU 122 N -3.36 0.84 0.23 1.67 4.77 0.11 -4.96 117.00 116.31 1ziu n LEU 122 Ca -0.25 -4.70 0.10 0.00 -0.03 0.00 0.00 56.01 51.14 1ziu n LEU 122 Cb 1.05 0.08 0.68 0.00 -2.33 0.00 0.00 43.42 42.90 1ziu n LEU 122 CO 0.45 1.84 1.09 -0.65 -1.33 0.00 0.00 177.39 178.79 1ziu h PRO 123 N 5.43 0.00 -3.97 3.23 0.11 -1.73 -3.33 132.00 131.73 1ziu h PRO 123 Ca 0.22 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.71 1ziu h PRO 123 Cb 0.85 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.56 1ziu h PRO 123 CO 0.50 0.00 -0.74 -0.80 -0.21 0.00 0.00 178.00 176.76 1ziu s ASN 124 N -6.83 4.32 0.56 -2.05 -0.87 -1.26 -5.00 114.94 103.81 1ziu s ASN 124 Ca -0.05 -1.96 -0.21 0.00 -1.57 0.00 0.00 52.86 49.08 1ziu s ASN 124 Cb 0.17 -1.21 -0.04 0.00 -0.02 0.00 0.00 41.25 40.15 1ziu s ASN 124 CO 0.66 -0.39 1.27 -2.16 -2.57 0.00 0.00 177.10 173.91 1ziu s PRO 125 N 1.19 3.13 0.43 -0.60 0.04 -1.25 -4.97 135.00 132.96 1ziu s PRO 125 Ca 0.11 2.00 -0.25 0.00 0.04 0.00 0.00 61.00 62.91 1ziu s PRO 125 Cb -0.19 -2.13 -0.08 0.00 0.04 0.00 0.00 34.50 32.14 1ziu s PRO 125 CO -0.16 -1.13 1.22 -1.25 0.04 0.00 0.00 177.00 175.72 1ziu s PRO 126 N -3.06 3.88 0.10 0.56 0.04 -1.26 -4.94 135.00 130.31 1ziu s PRO 126 Ca 0.73 1.95 0.23 0.00 0.04 0.00 0.00 61.00 63.95 1ziu s PRO 126 Cb -0.35 -2.60 0.14 0.00 0.04 0.00 0.00 34.50 31.73 1ziu s PRO 126 CO 0.40 -0.50 1.12 1.63 0.04 0.00 0.00 177.00 179.69 1ziu n LYS 127 N -0.14 0.35 -4.27 4.56 4.76 -1.26 -4.69 118.16 117.47 1ziu n LYS 127 Ca 0.05 0.04 -0.21 0.00 -2.87 0.00 0.00 58.31 55.33 1ziu n LYS 127 Cb 0.46 -1.66 -0.12 0.00 -1.84 0.00 0.00 35.03 31.87 1ziu n LYS 127 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ziu s THR 128 N -3.22 1.56 0.17 -0.18 -4.23 -1.26 -0.78 115.64 107.69 1ziu s THR 128 Ca 0.04 -1.68 -0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1ziu s THR 128 Cb 0.13 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1ziu s THR 128 CO 0.77 -0.26 1.56 -0.50 -0.54 0.00 0.00 174.62 175.65 1ziu h TRP 129 N 3.69 1.04 -0.51 3.99 4.06 -1.18 -3.22 115.95 123.82 1ziu h TRP 129 Ca -0.42 -0.27 0.14 0.00 2.06 0.00 0.00 58.89 60.40 1ziu h TRP 129 Cb 1.19 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 29.10 1ziu h TRP 129 CO 0.65 1.06 0.36 0.93 -3.56 0.00 0.00 178.44 177.88 1ziu h GLU 130 N 0.77 0.01 -0.01 0.49 3.07 -1.96 -1.50 114.58 115.45 1ziu h GLU 130 Ca 0.09 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1ziu h GLU 130 Cb 0.83 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1ziu h GLU 130 CO 0.07 0.01 -0.08 -0.85 -1.40 0.00 0.00 179.01 176.76 1ziu n GLU 131 N -4.39 0.95 -0.16 2.33 0.28 -1.22 -4.13 120.64 114.31 1ziu n GLU 131 Ca 0.09 -0.37 -0.10 0.00 -0.16 0.00 0.00 57.16 56.63 1ziu n GLU 131 Cb 0.58 -1.49 -0.00 0.00 1.43 0.00 0.00 31.44 31.95 1ziu n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1ziu h ILE 132 N 0.90 1.25 -0.20 3.84 2.04 -1.42 -2.61 117.51 121.32 1ziu h ILE 132 Ca 0.00 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 64.99 1ziu h ILE 132 Cb 0.34 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 1ziu h ILE 132 CO 0.00 0.33 -0.26 -0.65 0.00 0.00 0.00 178.15 177.57 1ziu h PRO 133 N 0.63 -0.28 -0.47 2.37 0.11 -1.77 0.11 132.00 132.70 1ziu h PRO 133 Ca 0.14 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1ziu h PRO 133 Cb 0.40 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1ziu h PRO 133 CO 0.01 -0.19 0.16 0.00 -0.21 0.00 0.00 178.00 177.77 1ziu h ALA 134 N 0.68 1.40 -0.59 -0.75 0.00 -1.83 -1.06 119.26 117.12 1ziu h ALA 134 Ca 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ziu h ALA 134 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ziu h ALA 134 CO -0.36 0.45 0.16 1.25 0.00 0.00 0.00 179.25 180.74 1ziu h LEU 135 N 0.68 0.88 -0.76 0.00 5.85 -0.93 -2.07 115.31 118.94 1ziu h LEU 135 Ca 0.16 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1ziu h LEU 135 Cb 0.18 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1ziu h LEU 135 CO -0.01 0.87 0.10 -0.78 -0.34 0.00 0.00 178.44 178.28 1ziu h ASP 136 N 0.84 1.00 0.18 1.25 3.58 -0.19 -1.50 116.42 121.58 1ziu h ASP 136 Ca 0.19 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 1ziu h ASP 136 Cb 0.32 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1ziu h ASP 136 CO -0.00 0.99 -0.09 0.11 -2.88 0.00 0.00 179.24 177.37 1ziu h LYS 137 N 0.98 0.00 0.01 0.28 1.57 -0.79 0.73 116.57 119.35 1ziu h LYS 137 Ca 0.20 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1ziu h LYS 137 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ziu h LYS 137 CO 0.01 0.09 -0.00 0.93 -0.57 0.00 0.00 179.45 179.91 1ziu h GLU 138 N 0.00 -0.01 -0.23 3.15 5.08 -0.68 -3.31 114.58 118.57 1ziu h GLU 138 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1ziu h GLU 138 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1ziu h GLU 138 CO 0.01 0.78 0.05 -0.07 -1.00 0.00 0.00 179.01 178.78 1ziu h LEU 139 N -0.83 0.36 -1.94 1.33 3.38 -1.00 -2.63 115.31 113.99 1ziu h LEU 139 Ca -0.00 -0.24 0.22 0.00 0.09 0.00 0.00 57.88 57.95 1ziu h LEU 139 Cb 0.79 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1ziu h LEU 139 CO 0.00 0.51 0.57 0.11 0.09 0.00 0.00 178.44 179.72 1ziu h LYS 140 N 0.20 0.05 0.00 1.13 1.79 0.62 0.94 116.57 121.30 1ziu h LYS 140 Ca 0.07 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1ziu h LYS 140 Cb 0.30 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1ziu h LYS 140 CO 0.00 0.03 -0.06 0.00 -1.08 0.00 0.00 179.45 178.35 1ziu h ALA 141 N 1.61 1.15 -0.44 3.86 0.00 -1.55 -0.90 119.26 122.99 1ziu h ALA 141 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ziu h ALA 141 Cb 1.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1ziu h ALA 141 CO -0.03 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1ziu n LYS 142 N -3.37 3.61 -1.04 0.00 5.02 0.32 -4.93 118.16 117.78 1ziu n LYS 142 Ca -0.02 -2.85 -0.01 0.00 -2.02 0.00 0.00 58.31 53.42 1ziu n LYS 142 Cb 0.20 -1.90 -0.01 0.00 -0.02 0.00 0.00 35.03 33.31 1ziu n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ziu n GLY 143 N 0.25 0.51 3.39 0.72 0.00 -0.34 -5.02 105.19 104.70 1ziu n GLY 143 Ca 0.23 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1ziu n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ziu n LYS 144 N -2.71 0.79 -4.18 1.61 4.76 -0.79 -4.96 118.16 112.67 1ziu n LYS 144 Ca -0.01 -3.46 -0.12 0.00 -2.87 0.00 0.00 58.31 51.85 1ziu n LYS 144 Cb 0.07 1.10 -0.10 0.00 -1.84 0.00 0.00 35.03 34.27 1ziu n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ziu s SER 145 N -3.59 1.29 -0.13 4.39 1.04 -1.03 -1.21 113.70 114.46 1ziu s SER 145 Ca 0.04 -0.99 -0.28 0.00 0.48 0.00 0.00 55.95 55.20 1ziu s SER 145 Cb 0.00 0.07 -0.25 0.00 0.10 0.00 0.00 66.02 65.94 1ziu s SER 145 CO 0.03 -0.42 0.81 0.00 0.98 0.00 0.00 173.24 174.63 1ziu h ALA 146 N 2.99 -0.00 -3.48 5.32 0.00 -1.86 0.91 119.26 123.14 1ziu h ALA 146 Ca -0.36 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 53.88 1ziu h ALA 146 Cb 1.17 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.70 1ziu h ALA 146 CO 0.63 -0.03 -0.66 -1.17 0.00 0.00 0.00 179.25 178.03 1ziu s LEU 147 N -8.32 1.87 -0.15 0.00 2.96 -1.26 -0.13 118.68 113.64 1ziu s LEU 147 Ca -0.18 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1ziu s LEU 147 Cb -0.03 0.18 0.07 0.00 0.50 0.00 0.00 46.19 46.91 1ziu s LEU 147 CO 0.68 -0.08 0.33 -0.04 -1.32 0.00 0.00 176.35 175.92 1ziu s MET 148 N -0.28 0.25 0.14 1.98 -1.94 -0.70 -4.81 119.30 113.94 1ziu s MET 148 Ca -0.03 0.82 -0.17 0.00 -1.71 0.00 0.00 55.69 54.60 1ziu s MET 148 Cb -0.02 0.08 0.04 0.00 2.01 0.00 0.00 34.83 36.93 1ziu s MET 148 CO -0.00 -0.24 0.43 -0.59 -0.01 0.00 0.00 175.02 174.61 1ziu s PHE 149 N 2.17 -0.20 -0.10 -0.03 -0.71 -1.26 -4.15 117.98 113.70 1ziu s PHE 149 Ca -0.03 -0.12 -0.32 0.00 -1.04 0.00 0.00 56.93 55.42 1ziu s PHE 149 Cb -0.11 0.29 -0.10 0.00 -1.21 0.00 0.00 43.02 41.90 1ziu s PHE 149 CO -0.11 -0.75 2.01 -1.71 -1.34 0.00 0.00 175.22 173.32 1ziu n ASN 150 N -0.26 3.52 -0.63 1.98 5.15 -1.26 -4.69 115.26 119.07 1ziu n ASN 150 Ca -0.15 0.75 0.09 0.00 -0.60 0.00 0.00 54.58 54.67 1ziu n ASN 150 Cb 0.64 -1.45 0.05 0.00 -0.53 0.00 0.00 39.78 38.49 1ziu n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1ziu n LEU 151 N 8.23 2.28 0.15 1.20 4.77 -0.82 -4.54 117.00 128.27 1ziu n LEU 151 Ca 0.25 -0.92 0.03 0.00 -0.03 0.00 0.00 56.01 55.34 1ziu n LEU 151 Cb 0.35 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.61 1ziu n LEU 151 CO 0.71 0.41 0.53 1.56 -1.33 0.00 0.00 177.39 179.26 1ziu h GLN 152 N 3.11 0.00 -6.53 3.23 1.08 -1.87 -3.46 115.11 110.66 1ziu h GLN 152 Ca 0.00 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.51 1ziu h GLN 152 Cb 0.72 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.91 1ziu h GLN 152 CO 0.00 0.51 -0.82 -1.21 -0.95 0.00 0.00 178.83 176.36 1ziu s GLU 153 N -3.27 2.16 0.44 1.46 0.41 -1.26 -4.94 118.70 113.70 1ziu s GLU 153 Ca 0.02 -0.91 0.14 0.00 -0.41 0.00 0.00 54.97 53.80 1ziu s GLU 153 Cb 0.10 -2.19 1.03 0.00 -1.78 0.00 0.00 34.13 31.29 1ziu s GLU 153 CO 0.73 0.56 1.98 -1.35 -0.49 0.00 0.00 175.26 176.69 1ziu h PRO 154 N 4.92 0.39 -1.01 0.39 0.11 -1.88 -1.91 132.00 133.00 1ziu h PRO 154 Ca -0.46 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 65.86 1ziu h PRO 154 Cb 1.15 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 1ziu h PRO 154 CO 0.48 0.26 0.62 1.49 -0.21 0.00 0.00 178.00 180.64 1ziu h GLU 155 N 0.40 0.54 0.00 1.05 4.81 -1.96 0.20 114.58 119.62 1ziu h GLU 155 Ca 0.27 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.23 1ziu h GLU 155 Cb 0.54 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1ziu h GLU 155 CO -0.07 0.36 -1.56 0.74 -0.73 0.00 0.00 179.01 177.75 1ziu h PHE 156 N 0.56 0.00 0.00 0.92 -1.00 -1.62 -3.40 116.94 112.40 1ziu h PHE 156 Ca 0.61 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.28 1ziu h PHE 156 Cb 1.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 1ziu h PHE 156 CO -0.00 0.82 -1.88 0.25 -1.61 0.00 0.00 178.31 175.89 1ziu n THR 157 N -2.99 0.61 0.25 -1.55 -2.24 -0.88 -4.39 114.28 103.08 1ziu n THR 157 Ca -0.13 -0.63 0.09 0.00 -2.27 0.00 0.00 64.05 61.11 1ziu n THR 157 Cb 0.96 -0.28 0.63 0.00 -2.10 0.00 0.00 70.33 69.54 1ziu n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1ziu h TRP 158 N 0.00 0.00 -0.78 4.78 2.91 -0.85 -2.85 115.95 119.17 1ziu h TRP 158 Ca -0.16 0.00 0.12 0.00 1.13 0.00 0.00 58.89 59.98 1ziu h TRP 158 Cb 1.40 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 29.97 1ziu h TRP 158 CO 0.00 0.12 0.39 -1.35 -1.03 0.00 0.00 178.44 176.57 1ziu h PRO 159 N 0.00 0.60 -0.04 2.65 0.11 -1.76 0.13 132.00 133.69 1ziu h PRO 159 Ca -0.00 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.90 1ziu h PRO 159 Cb 0.23 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.22 1ziu h PRO 159 CO 0.02 0.40 -0.66 1.25 -0.21 0.00 0.00 178.00 178.79 1ziu h LEU 160 N 0.62 0.65 -1.40 2.35 5.85 -1.78 -1.51 115.31 120.09 1ziu h LEU 160 Ca 0.40 -0.71 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1ziu h LEU 160 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ziu h LEU 160 CO -0.31 1.27 0.22 0.40 -0.34 0.00 0.00 178.44 179.68 1ziu h ILE 161 N 0.09 1.15 0.00 4.05 2.04 -1.22 -2.81 117.51 120.81 1ziu h ILE 161 Ca -0.07 -0.43 -0.15 0.00 1.00 0.00 0.00 64.86 65.21 1ziu h ILE 161 Cb 1.34 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1ziu h ILE 161 CO 0.13 0.18 -0.77 0.00 0.00 0.00 0.00 178.15 177.69 1ziu h ALA 162 N 1.62 0.55 -0.97 1.87 0.00 -0.81 -3.30 119.26 118.21 1ziu h ALA 162 Ca 0.16 -0.68 0.17 0.00 0.00 0.00 0.00 54.91 54.56 1ziu h ALA 162 Cb 0.06 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 17.61 1ziu h ALA 162 CO -0.02 0.91 -0.33 0.00 0.00 0.00 0.00 179.25 179.81 1ziu h ALA 163 N 1.29 0.34 -0.26 0.00 0.00 -1.27 -0.13 119.26 119.23 1ziu h ALA 163 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ziu h ALA 163 Cb 1.56 0.90 0.00 0.00 0.00 0.00 0.00 17.79 20.25 1ziu h ALA 163 CO 0.09 -0.53 0.00 -3.47 0.00 0.00 0.00 179.25 175.34 1ziu n ASP 164 N -5.53 1.55 0.00 0.00 2.03 -1.26 -4.69 116.55 108.65 1ziu n ASP 164 Ca 0.12 -1.90 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1ziu n ASP 164 Cb 0.43 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1ziu n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ziu n GLY 165 N 1.01 -0.22 3.80 0.27 0.00 -0.09 -4.11 105.19 105.85 1ziu n GLY 165 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1ziu n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ziu s GLY 166 N -0.09 2.42 0.15 -0.02 0.00 -1.04 -4.63 107.32 104.10 1ziu s GLY 166 Ca 0.00 0.55 -0.21 0.00 0.00 0.00 0.00 44.72 45.06 1ziu s GLY 166 CO 0.00 0.86 0.54 -2.52 0.00 0.00 0.00 173.10 171.98 1ziu s TYR 167 N -2.10 -0.43 -0.04 1.90 -0.85 -0.02 -4.53 117.35 111.28 1ziu s TYR 167 Ca 0.66 0.18 -0.00 0.00 -0.52 0.00 0.00 57.07 57.39 1ziu s TYR 167 Cb -0.16 0.47 -0.00 0.00 0.38 0.00 0.00 41.96 42.65 1ziu s TYR 167 CO 0.23 -0.81 -0.00 0.00 -1.52 0.00 0.00 175.55 173.45 1ziu h ALA 168 N 2.11 0.00 -3.68 9.51 0.00 -1.93 -1.51 119.26 123.76 1ziu h ALA 168 Ca -0.34 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.23 1ziu h ALA 168 Cb 1.29 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.78 1ziu h ALA 168 CO 0.40 0.01 -0.75 -0.06 0.00 0.00 0.00 179.25 178.85 1ziu s PHE 169 N -1.25 0.42 0.18 0.00 0.08 -1.26 -3.65 117.98 112.50 1ziu s PHE 169 Ca -0.00 -0.07 -0.32 0.00 0.12 0.00 0.00 56.93 56.66 1ziu s PHE 169 Cb 0.00 -0.37 -0.11 0.00 -0.57 0.00 0.00 43.02 41.97 1ziu s PHE 169 CO 0.00 -0.08 1.67 0.21 -0.10 0.00 0.00 175.22 176.92 1ziu s LYS 170 N 0.45 4.16 -0.18 0.44 2.47 -0.66 -4.78 119.74 121.64 1ziu s LYS 170 Ca -0.05 2.50 -0.02 0.00 -1.56 0.00 0.00 55.97 56.84 1ziu s LYS 170 Cb -0.08 -3.17 -0.01 0.00 -1.46 0.00 0.00 37.83 33.11 1ziu s LYS 170 CO -0.01 -0.70 -0.08 -0.47 0.16 0.00 0.00 175.35 174.25 1ziu s TYR 171 N 1.36 2.91 -0.15 4.03 5.04 -1.26 -0.55 117.35 128.73 1ziu s TYR 171 Ca 0.73 -0.84 -0.13 0.00 -2.44 0.00 0.00 57.07 54.40 1ziu s TYR 171 Cb -0.47 -2.00 0.04 0.00 0.35 0.00 0.00 41.96 39.89 1ziu s TYR 171 CO 0.32 -0.41 0.39 -2.00 -1.34 0.00 0.00 175.55 172.51 1ziu s GLU 172 N 1.01 0.44 -1.50 4.97 2.12 -0.54 -4.91 118.70 120.29 1ziu s GLU 172 Ca -0.00 0.57 -0.10 0.00 0.36 0.00 0.00 54.97 55.80 1ziu s GLU 172 Cb -0.15 0.19 0.07 0.00 0.26 0.00 0.00 34.13 34.50 1ziu s GLU 172 CO -0.01 -0.07 0.80 -1.71 -0.54 0.00 0.00 175.26 173.73 1ziu n ASN 173 N 3.05 -3.05 -2.52 -1.70 4.05 -1.26 -1.54 115.26 112.29 1ziu n ASN 173 Ca -0.14 -0.87 -0.19 0.00 0.45 0.00 0.00 54.58 53.83 1ziu n ASN 173 Cb 0.57 -3.58 0.02 0.00 1.23 0.00 0.00 39.78 38.02 1ziu n ASN 173 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ziu n GLY 174 N -1.66 -0.36 3.46 8.20 0.00 -1.26 -5.00 105.19 108.57 1ziu n GLY 174 Ca -0.08 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1ziu n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ziu s LYS 175 N -5.42 0.63 0.02 1.61 2.20 -0.59 -4.59 119.74 113.60 1ziu s LYS 175 Ca 0.22 0.84 -0.24 0.00 -0.36 0.00 0.00 55.97 56.43 1ziu s LYS 175 Cb -0.10 0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 36.43 1ziu s LYS 175 CO 0.27 -0.10 0.72 0.71 -0.36 0.00 0.00 175.35 176.59 1ziu s TYR 176 N 0.61 3.70 -0.69 4.03 2.02 -1.26 -1.47 117.35 124.29 1ziu s TYR 176 Ca -0.03 1.38 -0.19 0.00 -0.37 0.00 0.00 57.07 57.87 1ziu s TYR 176 Cb -0.05 -2.77 0.12 0.00 -0.40 0.00 0.00 41.96 38.86 1ziu s TYR 176 CO -0.04 0.26 0.82 0.34 -1.57 0.00 0.00 175.55 175.36 1ziu s ASP 177 N 0.05 6.34 0.10 2.29 -1.08 0.29 -4.91 116.67 119.74 1ziu s ASP 177 Ca 0.37 -1.66 0.06 0.00 -0.52 0.00 0.00 52.55 50.80 1ziu s ASP 177 Cb -0.20 -2.32 0.35 0.00 -1.46 0.00 0.00 42.92 39.29 1ziu s ASP 177 CO 0.21 -1.07 1.17 2.30 0.52 0.00 0.00 175.17 178.30 1ziu n ILE 178 N 5.38 1.61 0.92 4.11 -5.35 -1.26 -1.06 119.36 123.71 1ziu n ILE 178 Ca 0.00 0.58 0.11 0.00 -0.27 0.00 0.00 62.75 63.17 1ziu n ILE 178 Cb 0.45 -1.58 0.07 0.00 -1.74 0.00 0.00 39.64 36.84 1ziu n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ziu n LYS 179 N -1.71 1.88 -3.69 6.28 4.76 -1.26 -4.69 118.16 119.73 1ziu n LYS 179 Ca -0.00 -1.59 -0.37 0.00 -2.87 0.00 0.00 58.31 53.47 1ziu n LYS 179 Cb 0.04 -1.42 -0.09 0.00 -1.84 0.00 0.00 35.03 31.72 1ziu n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ziu s ASP 180 N -1.96 5.36 -0.06 4.39 -1.08 -0.22 -5.05 116.67 118.05 1ziu s ASP 180 Ca 0.24 -2.75 0.02 0.00 -0.52 0.00 0.00 52.55 49.53 1ziu s ASP 180 Cb 0.18 -1.88 -0.03 0.00 -1.46 0.00 0.00 42.92 39.73 1ziu s ASP 180 CO 0.34 -0.41 -0.09 -0.69 0.52 0.00 0.00 175.17 174.84 1ziu s VAL 181 N 0.09 3.52 -0.63 1.11 1.01 -1.26 -1.65 120.40 122.59 1ziu s VAL 181 Ca 0.16 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1ziu s VAL 181 Cb -0.20 -2.43 0.37 0.00 0.00 0.00 0.00 36.38 34.12 1ziu s VAL 181 CO -0.04 0.58 1.27 0.61 0.00 0.00 0.00 175.10 177.52 1ziu n GLY 182 N 2.20 5.82 0.11 4.51 0.00 -0.57 -4.74 105.19 112.52 1ziu n GLY 182 Ca -0.18 -2.71 -0.14 0.00 0.00 0.00 0.00 46.02 42.99 1ziu n GLY 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ziu n VAL 183 N -0.34 1.56 -1.23 1.61 0.31 -1.24 -0.84 118.33 118.16 1ziu n VAL 183 Ca 0.39 -0.72 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 1ziu n VAL 183 Cb 0.44 -1.14 0.23 0.00 -0.91 0.00 0.00 33.84 32.46 1ziu n VAL 183 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1ziu n ASP 184 N -3.12 3.29 -4.78 4.52 5.75 -1.26 -4.60 116.55 116.35 1ziu n ASP 184 Ca -0.32 -3.44 -0.27 0.00 -0.01 0.00 0.00 54.79 50.74 1ziu n ASP 184 Cb 1.06 -0.63 0.09 0.00 -1.03 0.00 0.00 41.12 40.62 1ziu n ASP 184 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ziu s ASN 185 N -2.09 4.44 0.27 -1.12 2.20 -1.26 -4.85 114.94 112.52 1ziu s ASN 185 Ca 0.46 0.46 0.00 0.00 -0.94 0.00 0.00 52.86 52.84 1ziu s ASN 185 Cb 0.39 -0.95 0.57 0.00 -2.00 0.00 0.00 41.25 39.26 1ziu s ASN 185 CO 0.05 -1.87 1.76 0.00 -2.94 0.00 0.00 177.10 174.10 1ziu h ALA 186 N -0.88 1.34 -0.32 3.54 0.00 -1.95 -2.24 119.26 118.75 1ziu h ALA 186 Ca -0.44 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1ziu h ALA 186 Cb 1.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1ziu h ALA 186 CO 0.57 -0.09 0.13 0.78 0.00 0.00 0.00 179.25 180.64 1ziu h GLY 187 N 0.63 0.51 1.14 0.00 0.00 -1.85 -1.62 103.07 101.88 1ziu h GLY 187 Ca 0.48 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1ziu h GLY 187 CO -0.37 0.26 0.16 0.00 0.00 0.00 0.00 176.54 176.59 1ziu h ALA 188 N 0.98 1.02 -0.75 3.60 0.00 -1.57 -2.01 119.26 120.52 1ziu h ALA 188 Ca 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ziu h ALA 188 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ziu h ALA 188 CO -0.01 0.64 0.30 0.87 0.00 0.00 0.00 179.25 181.05 1ziu h LYS 189 N 1.02 1.13 -0.31 0.00 1.57 -1.24 -0.80 116.57 117.94 1ziu h LYS 189 Ca 0.21 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1ziu h LYS 189 Cb 0.36 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1ziu h LYS 189 CO 0.00 0.92 0.13 0.00 -0.57 0.00 0.00 179.45 179.94 1ziu h ALA 190 N 1.15 0.40 -0.08 3.86 0.00 -1.02 -0.63 119.26 122.94 1ziu h ALA 190 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ziu h ALA 190 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ziu h ALA 190 CO -0.02 -0.01 0.04 0.78 0.00 0.00 0.00 179.25 180.04 1ziu h GLY 191 N 0.36 0.12 1.46 0.00 0.00 -1.10 -1.56 103.07 102.35 1ziu h GLY 191 Ca 0.11 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 1ziu h GLY 191 CO -0.01 0.05 -0.12 -2.00 0.00 0.00 0.00 176.54 174.46 1ziu h LEU 192 N 0.01 0.63 -0.47 3.11 5.85 -1.11 -1.66 115.31 121.68 1ziu h LEU 192 Ca 0.03 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1ziu h LEU 192 Cb 0.11 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1ziu h LEU 192 CO -0.00 0.79 0.15 0.74 -0.34 0.00 0.00 178.44 179.77 1ziu h THR 193 N 0.59 1.22 -0.83 1.05 2.02 -0.96 0.14 112.91 116.14 1ziu h THR 193 Ca 0.10 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1ziu h THR 193 Cb 0.56 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1ziu h THR 193 CO 0.03 0.27 0.55 0.15 0.37 0.00 0.00 175.52 176.89 1ziu h PHE 194 N 0.62 1.04 -0.15 3.16 3.04 -0.93 0.22 116.94 123.94 1ziu h PHE 194 Ca 0.15 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1ziu h PHE 194 Cb 0.26 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 1ziu h PHE 194 CO 0.01 0.64 0.07 1.25 -2.02 0.00 0.00 178.31 178.26 1ziu h LEU 195 N 1.11 0.20 -0.88 0.59 5.85 -0.77 -2.23 115.31 119.18 1ziu h LEU 195 Ca 0.31 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1ziu h LEU 195 Cb -0.10 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1ziu h LEU 195 CO -0.08 0.26 0.10 0.58 -0.34 0.00 0.00 178.44 178.96 1ziu h VAL 196 N 0.12 1.25 -0.43 1.05 2.07 -0.28 -2.51 116.25 117.51 1ziu h VAL 196 Ca 0.05 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1ziu h VAL 196 Cb 0.12 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1ziu h VAL 196 CO -0.01 0.35 0.15 0.44 0.02 0.00 0.00 177.57 178.53 1ziu h ASP 197 N 0.88 0.57 -0.64 0.57 3.32 -0.37 0.37 116.42 121.12 1ziu h ASP 197 Ca 0.18 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ziu h ASP 197 Cb 0.38 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1ziu h ASP 197 CO 0.01 0.53 0.40 -0.07 -1.72 0.00 0.00 179.24 178.39 1ziu h LEU 198 N 0.62 0.76 -0.01 1.55 3.38 -0.95 0.14 115.31 120.81 1ziu h LEU 198 Ca 0.15 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 1ziu h LEU 198 Cb 0.16 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ziu h LEU 198 CO -0.01 0.58 -1.03 0.40 0.09 0.00 0.00 178.44 178.47 1ziu h ILE 199 N 0.89 1.28 -0.05 1.22 2.04 -1.12 0.29 117.51 122.05 1ziu h ILE 199 Ca 0.24 -2.23 -0.08 0.00 1.00 0.00 0.00 64.86 63.79 1ziu h ILE 199 Cb -0.05 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1ziu h ILE 199 CO -0.05 0.69 -0.35 0.11 0.00 0.00 0.00 178.15 178.56 1ziu h LYS 200 N 0.40 0.10 -0.44 2.37 1.79 -0.47 -2.37 116.57 117.95 1ziu h LYS 200 Ca -0.13 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1ziu h LYS 200 Cb 1.68 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.33 1ziu h LYS 200 CO 0.20 0.44 0.00 0.09 -1.08 0.00 0.00 179.45 179.10 1ziu n ASN 201 N -4.10 2.31 -2.12 0.86 3.02 0.46 -4.93 115.26 110.76 1ziu n ASN 201 Ca -0.02 -2.03 -0.17 0.00 -0.03 0.00 0.00 54.58 52.33 1ziu n ASN 201 Cb 0.40 -0.30 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1ziu n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ziu n LYS 202 N 0.69 -2.71 0.05 3.52 4.76 -0.89 -4.89 118.16 118.68 1ziu n LYS 202 Ca 0.14 0.73 0.09 0.00 -2.87 0.00 0.00 58.31 56.40 1ziu n LYS 202 Cb 0.38 -5.12 -0.08 0.00 -1.84 0.00 0.00 35.03 28.37 1ziu n LYS 202 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ziu n HIS 203 N -4.13 0.57 -4.00 2.13 8.25 0.99 -4.95 115.22 114.07 1ziu n HIS 203 Ca -0.13 0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 1ziu n HIS 203 Cb 0.61 -0.80 -0.08 0.00 1.12 0.00 0.00 29.99 30.84 1ziu n HIS 203 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ziu s MET 204 N -3.34 1.01 -0.09 -0.41 -1.94 -1.02 -4.71 119.30 108.80 1ziu s MET 204 Ca -0.04 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 52.76 1ziu s MET 204 Cb 0.11 0.33 -0.01 0.00 2.01 0.00 0.00 34.83 37.26 1ziu s MET 204 CO 0.84 -0.34 -0.19 -0.80 -0.01 0.00 0.00 175.02 174.52 1ziu s ASN 205 N -2.97 3.56 0.58 3.03 0.02 -1.26 -4.35 114.94 113.55 1ziu s ASN 205 Ca 0.16 -0.40 0.28 0.00 -1.02 0.00 0.00 52.86 51.88 1ziu s ASN 205 Cb 0.05 -1.21 1.76 0.00 0.02 0.00 0.00 41.25 41.87 1ziu s ASN 205 CO -0.02 0.22 2.23 0.00 0.02 0.00 0.00 177.10 179.55 1ziu h ALA 206 N 6.28 1.60 -0.00 0.60 0.00 -1.92 -2.40 119.26 123.41 1ziu h ALA 206 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ziu h ALA 206 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ziu h ALA 206 CO 0.50 -0.03 -0.11 -0.40 0.00 0.00 0.00 179.25 179.22 1ziu n ASP 207 N -3.91 0.53 -4.68 0.00 5.75 -1.26 -4.80 116.55 108.17 1ziu n ASP 207 Ca -0.03 -0.64 -0.42 0.00 -0.01 0.00 0.00 54.79 53.69 1ziu n ASP 207 Cb 0.10 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1ziu n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ziu s THR 208 N -2.44 2.75 0.00 2.12 2.01 -0.91 -4.99 115.64 114.19 1ziu s THR 208 Ca 0.30 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1ziu s THR 208 Cb 0.20 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1ziu s THR 208 CO 0.47 -0.00 0.00 -0.90 -0.69 0.00 0.00 174.62 173.50 1ziu n ASP 209 N 6.07 1.89 0.21 3.53 5.75 -1.26 -1.94 116.55 130.79 1ziu n ASP 209 Ca 0.18 -1.00 -0.15 0.00 -0.01 0.00 0.00 54.79 53.81 1ziu n ASP 209 Cb 0.39 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.41 1ziu n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1ziu h TYR 210 N 0.94 -0.62 -0.41 2.11 5.03 -1.92 -1.69 116.97 120.41 1ziu h TYR 210 Ca 0.00 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.33 1ziu h TYR 210 Cb 0.00 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.48 1ziu h TYR 210 CO 0.00 -0.36 0.22 1.03 -1.32 0.00 0.00 178.16 177.73 1ziu h SER 211 N -0.56 0.34 -0.10 -2.11 0.87 -1.99 -1.50 113.55 108.49 1ziu h SER 211 Ca -0.03 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1ziu h SER 211 Cb 0.48 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1ziu h SER 211 CO 0.01 0.25 0.06 0.40 -0.53 0.00 0.00 176.83 177.02 1ziu h ILE 212 N 0.45 1.04 -0.38 2.23 1.08 -1.95 -1.36 117.51 118.62 1ziu h ILE 212 Ca 0.17 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1ziu h ILE 212 Cb 0.05 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1ziu h ILE 212 CO -0.10 0.04 0.21 0.00 -0.69 0.00 0.00 178.15 177.61 1ziu h ALA 213 N 1.02 0.49 -0.65 1.87 0.00 -1.17 -1.59 119.26 119.23 1ziu h ALA 213 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ziu h ALA 213 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1ziu h ALA 213 CO -0.01 0.01 0.37 1.49 0.00 0.00 0.00 179.25 181.12 1ziu h GLU 214 N 0.49 0.90 -0.48 0.00 4.81 -1.16 -1.50 114.58 117.64 1ziu h GLU 214 Ca 0.13 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1ziu h GLU 214 Cb 0.05 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ziu h GLU 214 CO -0.02 0.66 0.04 0.00 -0.73 0.00 0.00 179.01 178.96 1ziu h ALA 215 N 1.19 0.64 -0.42 2.92 0.00 -1.07 0.75 119.26 123.27 1ziu h ALA 215 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ziu h ALA 215 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ziu h ALA 215 CO -0.04 0.41 0.16 0.00 0.00 0.00 0.00 179.25 179.78 1ziu h ALA 216 N 0.94 0.54 -0.21 0.00 0.00 -1.12 -0.78 119.26 118.63 1ziu h ALA 216 Ca 0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1ziu h ALA 216 Cb 0.45 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ziu h ALA 216 CO 0.02 0.15 -0.16 0.35 0.00 0.00 0.00 179.25 179.61 1ziu h PHE 217 N 0.53 0.56 0.00 0.00 3.57 -1.16 -0.42 116.94 120.02 1ziu h PHE 217 Ca 0.14 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1ziu h PHE 217 Cb 0.20 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1ziu h PHE 217 CO 0.00 0.80 0.00 0.09 -2.23 0.00 0.00 178.31 176.98 1ziu n ASN 218 N -4.48 0.44 -1.02 0.41 5.03 0.25 -1.55 115.26 114.33 1ziu n ASN 218 Ca -0.05 0.62 0.12 0.00 0.87 0.00 0.00 54.58 56.14 1ziu n ASN 218 Cb 0.38 -0.71 0.15 0.00 -1.02 0.00 0.00 39.78 38.58 1ziu n ASN 218 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1ziu n LYS 219 N -1.99 2.39 -1.76 3.52 5.02 -0.31 -4.80 118.16 120.23 1ziu n LYS 219 Ca 0.02 -2.05 -0.09 0.00 -2.02 0.00 0.00 58.31 54.18 1ziu n LYS 219 Cb 0.19 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1ziu n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ziu n GLY 220 N 1.41 0.47 0.08 0.72 0.00 -0.60 -4.93 105.19 102.34 1ziu n GLY 220 Ca 0.16 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 1ziu n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ziu h GLU 221 N 0.00 0.00 -6.33 1.61 5.08 -1.29 -3.46 114.58 110.19 1ziu h GLU 221 Ca -0.19 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.51 1ziu h GLU 221 Cb 0.89 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.84 1ziu h GLU 221 CO 0.25 0.54 -0.87 -0.08 -1.00 0.00 0.00 179.01 177.84 1ziu s THR 222 N -2.62 1.85 0.24 1.13 -1.32 -1.20 -2.46 115.64 111.25 1ziu s THR 222 Ca -0.04 -1.01 0.24 0.00 -1.21 0.00 0.00 61.69 59.67 1ziu s THR 222 Cb 0.08 -1.54 0.23 0.00 -1.51 0.00 0.00 72.50 69.77 1ziu s THR 222 CO 0.82 0.52 1.89 0.00 -2.21 0.00 0.00 174.62 175.64 1ziu h ALA 223 N 5.54 1.11 -2.55 11.08 0.00 -0.77 -3.43 119.26 130.24 1ziu h ALA 223 Ca -0.41 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 1ziu h ALA 223 Cb 1.13 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 1ziu h ALA 223 CO 0.47 0.27 -0.40 -1.64 0.00 0.00 0.00 179.25 177.95 1ziu s MET 224 N -3.84 1.00 0.25 0.00 -1.94 0.81 -1.01 119.30 114.57 1ziu s MET 224 Ca -0.01 -1.15 -0.18 0.00 -1.71 0.00 0.00 55.69 52.64 1ziu s MET 224 Cb 0.11 0.34 0.02 0.00 2.01 0.00 0.00 34.83 37.31 1ziu s MET 224 CO 0.63 -0.34 0.61 -0.08 -0.01 0.00 0.00 175.02 175.83 1ziu s THR 225 N -3.94 0.00 -0.12 2.05 -1.32 -0.38 -1.72 115.64 110.21 1ziu s THR 225 Ca 0.14 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1ziu s THR 225 Cb 0.05 -1.94 0.02 0.00 -1.51 0.00 0.00 72.50 69.11 1ziu s THR 225 CO -0.04 -0.02 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.60 1ziu s ILE 226 N -3.93 1.33 0.32 5.08 1.01 -1.26 -1.06 121.20 122.68 1ziu s ILE 226 Ca 0.14 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 1ziu s ILE 226 Cb -0.03 -1.27 0.05 0.00 0.01 0.00 0.00 42.46 41.22 1ziu s ILE 226 CO 0.05 0.41 0.82 0.21 0.00 0.00 0.00 174.94 176.43 1ziu s ASN 227 N 1.40 -0.07 0.43 3.58 3.84 -1.04 -4.70 114.94 118.38 1ziu s ASN 227 Ca 0.01 -0.92 0.06 0.00 0.21 0.00 0.00 52.86 52.22 1ziu s ASN 227 Cb -0.13 0.76 0.06 0.00 -0.55 0.00 0.00 41.25 41.38 1ziu s ASN 227 CO -0.07 -1.48 0.47 0.61 -2.79 0.00 0.00 177.10 173.84 1ziu n GLY 228 N -0.53 2.37 0.35 1.21 0.00 -1.26 -1.59 105.19 105.73 1ziu n GLY 228 Ca -0.07 -2.23 0.16 0.00 0.00 0.00 0.00 46.02 43.88 1ziu n GLY 228 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ziu h PRO 229 N 0.00 0.06 0.00 1.61 0.11 -1.98 -1.94 132.00 129.86 1ziu h PRO 229 Ca -0.23 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ziu h PRO 229 Cb 0.96 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ziu h PRO 229 CO 0.35 0.04 -0.00 0.11 -0.21 0.00 0.00 178.00 178.29 1ziu h TRP 230 N 0.06 0.00 0.00 0.65 0.09 -1.96 -2.49 115.95 112.30 1ziu h TRP 230 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.18 1ziu h TRP 230 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.94 1ziu h TRP 230 CO -0.00 0.00 -0.86 0.00 0.09 0.00 0.00 178.44 177.67 1ziu n ALA 231 N -2.09 2.91 -0.29 0.11 0.00 -0.73 -4.47 120.51 115.94 1ziu n ALA 231 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.14 1ziu n ALA 231 Cb 0.09 -1.10 0.15 0.00 0.00 0.00 0.00 19.45 18.59 1ziu n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1ziu h TRP 232 N 0.00 0.89 -0.59 0.00 6.55 -1.58 -2.88 115.95 118.35 1ziu h TRP 232 Ca 0.00 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.87 1ziu h TRP 232 Cb 0.82 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.81 1ziu h TRP 232 CO 0.00 0.42 0.38 0.66 -1.05 0.00 0.00 178.44 178.85 1ziu h SER 233 N 0.86 0.68 -0.13 -3.49 4.64 -1.79 0.22 113.55 114.54 1ziu h SER 233 Ca 0.37 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.56 1ziu h SER 233 Cb 0.25 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1ziu h SER 233 CO -0.20 0.50 -0.28 0.78 -0.87 0.00 0.00 176.83 176.76 1ziu h ASN 234 N 0.80 0.61 0.35 4.97 -0.26 -1.81 -2.51 115.58 117.73 1ziu h ASN 234 Ca 0.21 -0.23 -0.15 0.00 -0.56 0.00 0.00 56.30 55.58 1ziu h ASN 234 Cb -0.08 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1ziu h ASN 234 CO -0.05 0.86 -0.63 0.40 -1.06 0.00 0.00 177.43 176.96 1ziu h ILE 235 N 0.52 1.39 -0.76 2.81 2.04 -1.23 -2.64 117.51 119.64 1ziu h ILE 235 Ca 0.07 -2.02 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 1ziu h ILE 235 Cb 0.75 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1ziu h ILE 235 CO 0.06 0.60 0.43 0.44 0.00 0.00 0.00 178.15 179.68 1ziu h ASP 236 N 0.20 0.93 0.59 1.72 3.32 -0.65 -2.46 116.42 120.06 1ziu h ASP 236 Ca -0.01 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1ziu h ASP 236 Cb 1.15 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1ziu h ASP 236 CO 0.10 0.74 -0.54 0.71 -1.72 0.00 0.00 179.24 178.53 1ziu h THR 237 N 1.04 1.35 0.00 0.35 1.35 -1.37 -2.87 112.91 112.77 1ziu h THR 237 Ca 0.27 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 1ziu h THR 237 Cb 0.00 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1ziu h THR 237 CO -0.05 0.53 0.00 0.77 -0.25 0.00 0.00 175.52 176.53 1ziu h SER 238 N 0.00 0.00 0.00 5.36 4.64 -1.07 -3.46 113.55 119.02 1ziu h SER 238 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ziu h SER 238 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1ziu h SER 238 CO 0.07 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.32 1ziu n LYS 239 N -2.39 -0.24 -1.97 4.77 4.76 -1.08 -4.97 118.16 117.04 1ziu n LYS 239 Ca 0.02 0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.10 1ziu n LYS 239 Cb 0.23 -3.59 -0.02 0.00 -1.84 0.00 0.00 35.03 29.81 1ziu n LYS 239 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ziu s VAL 240 N -2.29 2.61 -0.53 -0.18 1.01 -1.25 -4.92 120.40 114.84 1ziu s VAL 240 Ca 0.00 0.48 -0.28 0.00 0.00 0.00 0.00 61.98 62.18 1ziu s VAL 240 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1ziu s VAL 240 CO 0.00 0.06 1.14 0.21 0.00 0.00 0.00 175.10 176.51 1ziu s ASN 241 N 0.64 6.51 0.28 3.32 2.47 -1.26 -4.89 114.94 122.02 1ziu s ASN 241 Ca 0.63 0.20 0.05 0.00 0.42 0.00 0.00 52.86 54.16 1ziu s ASN 241 Cb -0.43 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 36.78 1ziu s ASN 241 CO 0.39 -1.36 -0.02 -0.72 -3.72 0.00 0.00 177.10 171.68 1ziu s TYR 242 N 4.63 1.90 0.12 0.43 1.13 -1.26 -0.57 117.35 123.72 1ziu s TYR 242 Ca 0.43 -0.79 0.01 0.00 -1.41 0.00 0.00 57.07 55.31 1ziu s TYR 242 Cb -0.08 -1.13 -0.04 0.00 -1.10 0.00 0.00 41.96 39.61 1ziu s TYR 242 CO 0.27 0.17 -0.02 0.20 -2.51 0.00 0.00 175.55 173.66 1ziu s GLY 243 N -3.44 0.88 -0.05 5.49 0.00 -0.62 -4.87 107.32 104.72 1ziu s GLY 243 Ca 0.31 -1.41 0.04 0.00 0.00 0.00 0.00 44.72 43.66 1ziu s GLY 243 CO 0.12 -1.44 -0.18 0.14 0.00 0.00 0.00 173.10 171.74 1ziu s VAL 244 N -3.75 1.51 0.35 1.40 1.01 -1.26 -1.58 120.40 118.09 1ziu s VAL 244 Ca 0.16 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1ziu s VAL 244 Cb 0.06 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.15 1ziu s VAL 244 CO -0.02 0.43 0.47 1.07 0.00 0.00 0.00 175.10 177.05 1ziu n THR 245 N 3.13 0.00 -1.72 3.92 5.66 0.75 -4.54 114.28 121.48 1ziu n THR 245 Ca -0.18 -1.81 -0.40 0.00 -3.05 0.00 0.00 64.05 58.61 1ziu n THR 245 Cb 0.53 1.10 0.02 0.00 -1.55 0.00 0.00 70.33 70.43 1ziu n THR 245 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1ziu n VAL 246 N -0.58 2.94 -1.84 1.08 3.14 -1.26 -1.51 118.33 120.30 1ziu n VAL 246 Ca 0.01 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.55 1ziu n VAL 246 Cb 0.58 -1.65 0.05 0.00 -1.06 0.00 0.00 33.84 31.75 1ziu n VAL 246 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1ziu s LEU 247 N -2.36 3.51 0.70 6.55 1.43 -1.26 -4.48 118.68 122.77 1ziu s LEU 247 Ca 0.64 2.21 -0.16 0.00 -1.03 0.00 0.00 54.13 55.79 1ziu s LEU 247 Cb -0.47 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.20 1ziu s LEU 247 CO 0.56 -1.69 1.20 -2.84 0.23 0.00 0.00 176.35 173.80 1ziu s PRO 248 N -3.71 2.33 0.50 1.29 0.02 -1.26 -4.62 135.00 129.55 1ziu s PRO 248 Ca 0.72 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 63.43 1ziu s PRO 248 Cb -0.25 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.39 1ziu s PRO 248 CO 0.37 -1.68 0.79 0.95 -0.33 0.00 0.00 177.00 177.10 1ziu s THR 249 N -1.96 4.38 -0.10 0.99 -4.23 0.04 -3.53 115.64 111.23 1ziu s THR 249 Ca 0.74 -0.02 -0.00 0.00 -1.18 0.00 0.00 61.69 61.23 1ziu s THR 249 Cb -0.28 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 69.91 1ziu s THR 249 CO 0.43 -0.63 -0.06 0.12 -0.54 0.00 0.00 174.62 173.94 1ziu s PHE 250 N -2.76 1.29 -1.47 3.99 5.36 0.87 -0.69 117.98 124.56 1ziu s PHE 250 Ca 0.49 -0.59 -0.11 0.00 -0.96 0.00 0.00 56.93 55.76 1ziu s PHE 250 Cb -0.10 -1.11 0.06 0.00 -0.34 0.00 0.00 43.02 41.52 1ziu s PHE 250 CO 0.43 -0.44 0.93 1.63 -1.46 0.00 0.00 175.22 176.31 1ziu n LYS 251 N 4.84 -5.79 -0.84 10.12 5.02 -1.26 -0.89 118.16 129.35 1ziu n LYS 251 Ca -0.13 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1ziu n LYS 251 Cb 0.50 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.92 1ziu n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ziu n GLY 252 N -1.69 0.88 3.80 0.72 0.00 -1.26 -5.01 105.19 102.63 1ziu n GLY 252 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1ziu n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ziu s GLN 253 N -0.20 2.93 0.22 1.61 -0.21 -0.07 -5.02 119.66 118.92 1ziu s GLN 253 Ca 0.00 -0.83 -0.31 0.00 0.02 0.00 0.00 55.36 54.24 1ziu s GLN 253 Cb 0.00 -2.67 -0.11 0.00 1.00 0.00 0.00 33.01 31.22 1ziu s GLN 253 CO 0.00 0.50 1.64 -2.14 -2.12 0.00 0.00 175.29 173.17 1ziu s PRO 254 N -3.03 4.15 0.15 2.91 0.02 -1.26 -0.09 135.00 137.85 1ziu s PRO 254 Ca 0.31 2.53 -0.31 0.00 0.02 0.00 0.00 61.00 63.55 1ziu s PRO 254 Cb -0.10 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.25 1ziu s PRO 254 CO 0.24 -0.67 1.44 -1.12 -0.33 0.00 0.00 177.00 176.55 1ziu s SER 255 N 0.93 6.75 -0.47 2.53 0.01 -1.23 -4.37 113.70 117.85 1ziu s SER 255 Ca 0.70 2.44 -0.12 0.00 1.31 0.00 0.00 55.95 60.28 1ziu s SER 255 Cb -0.48 -2.59 0.10 0.00 0.21 0.00 0.00 66.02 63.26 1ziu s SER 255 CO 0.37 -0.70 0.37 -0.54 0.41 0.00 0.00 173.24 173.15 1ziu s LYS 256 N 0.90 2.77 0.39 12.44 1.02 -0.59 -4.61 119.74 132.06 1ziu s LYS 256 Ca 0.65 -1.54 -0.11 0.00 0.02 0.00 0.00 55.97 54.99 1ziu s LYS 256 Cb -0.39 -4.02 -0.07 0.00 -0.52 0.00 0.00 37.83 32.83 1ziu s LYS 256 CO 0.32 -1.10 0.76 -1.25 -0.92 0.00 0.00 175.35 173.16 1ziu s PRO 257 N 1.51 3.81 0.48 -1.68 0.04 -1.26 -3.48 135.00 134.43 1ziu s PRO 257 Ca 0.04 0.50 -0.22 0.00 0.04 0.00 0.00 61.00 61.36 1ziu s PRO 257 Cb -0.25 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 1ziu s PRO 257 CO 0.03 -0.01 1.13 -0.06 0.04 0.00 0.00 177.00 178.14 1ziu s PHE 258 N -2.31 2.85 -0.16 0.56 0.08 -1.26 -1.33 117.98 116.41 1ziu s PHE 258 Ca 0.52 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 59.10 1ziu s PHE 258 Cb -0.10 -3.30 -0.02 0.00 -0.57 0.00 0.00 43.02 39.03 1ziu s PHE 258 CO 0.29 -1.39 -0.09 0.08 -0.10 0.00 0.00 175.22 174.01 1ziu s VAL 259 N -1.67 3.32 -0.09 -0.44 1.01 0.93 -4.60 120.40 118.87 1ziu s VAL 259 Ca 0.66 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1ziu s VAL 259 Cb -0.25 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1ziu s VAL 259 CO 0.30 0.49 -0.02 -0.83 0.00 0.00 0.00 175.10 175.05 1ziu s GLY 260 N 0.62 1.80 -0.26 4.51 0.00 -0.51 -1.55 107.32 111.93 1ziu s GLY 260 Ca -0.05 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1ziu s GLY 260 CO 0.03 -0.54 -0.04 0.14 0.00 0.00 0.00 173.10 172.68 1ziu s VAL 261 N -0.74 1.74 -0.04 1.40 1.01 -1.26 -0.51 120.40 122.00 1ziu s VAL 261 Ca 0.11 -1.48 -0.32 0.00 0.00 0.00 0.00 61.98 60.29 1ziu s VAL 261 Cb -0.11 -2.02 -0.10 0.00 0.00 0.00 0.00 36.38 34.14 1ziu s VAL 261 CO 0.02 -0.19 1.94 -0.11 0.00 0.00 0.00 175.10 176.76 1ziu n LEU 262 N 4.57 3.74 -4.32 3.92 7.94 -0.27 -0.57 117.00 132.00 1ziu n LEU 262 Ca -0.10 0.91 -0.19 0.00 -1.11 0.00 0.00 56.01 55.52 1ziu n LEU 262 Cb 0.43 -1.44 -0.11 0.00 0.53 0.00 0.00 43.42 42.83 1ziu n LEU 262 CO 0.19 0.03 -0.45 -0.44 -1.11 0.00 0.00 177.39 175.60 1ziu s SER 263 N 4.43 2.45 -0.25 1.96 0.01 -0.17 0.23 113.70 122.37 1ziu s SER 263 Ca 0.92 -0.93 -0.01 0.00 1.31 0.00 0.00 55.95 57.24 1ziu s SER 263 Cb -0.58 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 65.56 1ziu s SER 263 CO 0.47 -0.13 -0.07 0.00 0.41 0.00 0.00 173.24 173.92 1ziu s ALA 264 N -2.53 2.67 0.11 1.44 0.00 0.01 -1.70 121.76 121.77 1ziu s ALA 264 Ca 0.17 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.66 1ziu s ALA 264 Cb -0.03 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1ziu s ALA 264 CO 0.06 -0.87 0.13 0.20 0.00 0.00 0.00 175.76 175.28 1ziu s GLY 265 N 1.29 1.92 -0.21 0.00 0.00 0.29 -0.81 107.32 109.80 1ziu s GLY 265 Ca -0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.57 1ziu s GLY 265 CO -0.05 -1.05 0.07 -0.42 0.00 0.00 0.00 173.10 171.65 1ziu s ILE 266 N -1.54 4.66 0.14 0.90 1.01 -1.26 -0.62 121.20 124.49 1ziu s ILE 266 Ca 0.31 -0.07 -0.32 0.00 0.00 0.00 0.00 60.65 60.57 1ziu s ILE 266 Cb -0.12 -3.13 -0.12 0.00 0.01 0.00 0.00 42.46 39.11 1ziu s ILE 266 CO 0.23 0.41 1.76 -3.20 0.00 0.00 0.00 174.94 174.15 1ziu n ASN 267 N 4.07 3.83 0.28 3.58 2.85 0.25 -0.44 115.26 129.69 1ziu n ASN 267 Ca -0.16 1.02 0.13 0.00 -0.11 0.00 0.00 54.58 55.46 1ziu n ASN 267 Cb 0.52 -1.52 0.83 0.00 1.24 0.00 0.00 39.78 40.85 1ziu n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ziu h ALA 268 N 7.63 1.69 -0.01 5.20 0.00 -1.49 -1.11 119.26 131.17 1ziu h ALA 268 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ziu h ALA 268 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ziu h ALA 268 CO 0.94 -0.02 -0.09 0.00 0.00 0.00 0.00 179.25 180.08 1ziu n ALA 269 N -2.39 2.75 -2.20 0.00 0.00 -1.26 -4.87 120.51 112.54 1ziu n ALA 269 Ca -0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1ziu n ALA 269 Cb 0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 1ziu n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ziu s SER 270 N -2.22 6.97 0.00 0.00 0.15 -0.42 -4.64 113.70 113.54 1ziu s SER 270 Ca 0.34 2.22 0.15 0.00 0.70 0.00 0.00 55.95 59.36 1ziu s SER 270 Cb 0.20 -2.59 0.51 0.00 -1.71 0.00 0.00 66.02 62.43 1ziu s SER 270 CO 0.41 -0.52 1.39 -0.81 1.20 0.00 0.00 173.24 174.91 1ziu n PRO 271 N 3.44 1.76 -2.06 5.44 -0.04 -1.26 -3.99 135.00 138.30 1ziu n PRO 271 Ca 0.08 -1.17 -0.25 0.00 -0.04 0.00 0.00 63.50 62.13 1ziu n PRO 271 Cb 0.44 -1.32 0.02 0.00 -0.04 0.00 0.00 33.50 32.59 1ziu n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ziu n ASN 272 N 0.42 4.97 0.21 3.54 3.02 -1.26 -4.80 115.26 121.36 1ziu n ASN 272 Ca 0.14 -3.75 0.07 0.00 -0.03 0.00 0.00 54.58 51.00 1ziu n ASN 272 Cb 0.31 -0.37 0.45 0.00 -0.61 0.00 0.00 39.78 39.56 1ziu n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1ziu h LYS 273 N 2.23 0.00 -0.08 3.52 1.57 -1.76 -2.37 116.57 119.68 1ziu h LYS 273 Ca 0.37 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.92 1ziu h LYS 273 Cb 1.44 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.77 1ziu h LYS 273 CO 0.79 0.30 -0.84 0.93 -0.57 0.00 0.00 179.45 180.07 1ziu h GLU 274 N 0.00 0.71 -0.62 3.15 3.07 5.96 -2.67 114.58 124.18 1ziu h GLU 274 Ca -0.00 -0.66 -0.09 0.00 -0.50 0.00 0.00 59.36 58.11 1ziu h GLU 274 Cb 0.66 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1ziu h GLU 274 CO 0.04 1.25 0.04 -0.07 -1.40 0.00 0.00 179.01 178.87 1ziu h LEU 275 N 0.40 1.03 -0.29 1.33 3.38 14.45 -2.44 115.31 133.17 1ziu h LEU 275 Ca -0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1ziu h LEU 275 Cb 1.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1ziu h LEU 275 CO 0.17 1.06 0.06 0.00 0.09 0.00 0.00 178.44 179.81 1ziu h ALA 276 N 1.05 0.38 0.15 1.53 0.00 -1.47 -0.61 119.26 120.29 1ziu h ALA 276 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ziu h ALA 276 Cb 0.51 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ziu h ALA 276 CO 0.02 0.05 -0.09 -0.22 0.00 0.00 0.00 179.25 179.01 1ziu h LYS 277 N 0.29 -0.23 -0.32 0.00 3.64 -1.47 0.34 116.57 118.82 1ziu h LYS 277 Ca 0.09 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1ziu h LYS 277 Cb 0.32 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 1ziu h LYS 277 CO 0.00 -0.15 -0.04 1.49 -2.27 0.00 0.00 179.45 178.48 1ziu h GLU 278 N -0.24 0.04 -0.30 1.90 4.57 -1.37 0.21 114.58 119.40 1ziu h GLU 278 Ca -0.01 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1ziu h GLU 278 Cb 0.20 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1ziu h GLU 278 CO 0.01 0.03 0.12 0.35 -1.18 0.00 0.00 179.01 178.34 1ziu h PHE 279 N 0.04 0.45 -0.10 0.92 3.57 -0.95 0.34 116.94 121.21 1ziu h PHE 279 Ca 0.15 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1ziu h PHE 279 Cb 0.22 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1ziu h PHE 279 CO -0.27 0.43 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.12 1ziu h LEU 280 N 0.34 0.22 0.02 0.59 3.38 -0.63 -0.45 115.31 118.78 1ziu h LEU 280 Ca 0.10 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1ziu h LEU 280 Cb 0.17 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ziu h LEU 280 CO -0.01 0.61 -0.40 -0.33 0.09 0.00 0.00 178.44 178.39 1ziu h GLU 281 N -0.16 0.24 -0.10 1.13 5.08 -0.65 -0.43 114.58 119.69 1ziu h GLU 281 Ca 0.02 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1ziu h GLU 281 Cb 0.53 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1ziu h GLU 281 CO 0.02 1.02 0.00 0.09 -1.00 0.00 0.00 179.01 179.14 1ziu n ASN 282 N -4.38 2.85 0.00 1.42 3.02 0.11 -4.15 115.26 114.13 1ziu n ASN 282 Ca -0.11 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 1ziu n ASN 282 Cb 0.59 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1ziu n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ziu n TYR 283 N 1.20 0.00 -0.08 3.10 4.02 -0.93 -4.89 117.16 119.58 1ziu n TYR 283 Ca 0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.87 1ziu n TYR 283 Cb 0.53 0.10 -0.11 0.00 -0.02 0.00 0.00 39.34 39.83 1ziu n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1ziu h LEU 284 N 0.00 0.00 -4.81 7.72 5.85 -1.14 -3.28 115.31 119.66 1ziu h LEU 284 Ca 0.00 -0.77 -0.57 0.00 0.84 0.00 0.00 57.88 57.38 1ziu h LEU 284 Cb 0.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1ziu h LEU 284 CO 0.00 1.10 2.83 0.18 -0.34 0.00 0.00 178.44 182.20 1ziu n LEU 285 N -4.57 7.95 -4.19 2.25 4.77 -0.17 -2.50 117.00 120.54 1ziu n LEU 285 Ca -0.15 -4.13 -0.11 0.00 -0.03 0.00 0.00 56.01 51.58 1ziu n LEU 285 Cb 0.50 -1.52 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 1ziu n LEU 285 CO 0.27 1.99 -0.33 0.42 -1.33 0.00 0.00 177.39 178.41 1ziu s THR 286 N 1.70 0.47 0.18 -5.08 -4.23 -1.26 -4.81 115.64 102.61 1ziu s THR 286 Ca 0.68 -1.94 -0.13 0.00 -1.18 0.00 0.00 61.69 59.13 1ziu s THR 286 Cb 0.21 -1.98 0.09 0.00 1.34 0.00 0.00 72.50 72.16 1ziu s THR 286 CO -0.05 -0.57 1.79 0.44 -0.54 0.00 0.00 174.62 175.69 1ziu h ASP 287 N 2.82 0.42 -0.67 3.99 3.32 -1.92 -0.62 116.42 123.77 1ziu h ASP 287 Ca -0.36 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1ziu h ASP 287 Cb 1.19 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1ziu h ASP 287 CO 0.62 0.29 0.16 -0.33 -1.72 0.00 0.00 179.24 178.26 1ziu h GLU 288 N 0.55 1.09 0.19 3.56 3.07 -1.90 -1.55 114.58 119.58 1ziu h GLU 288 Ca 0.23 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1ziu h GLU 288 Cb 0.12 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1ziu h GLU 288 CO -0.15 0.96 -0.09 0.78 -1.40 0.00 0.00 179.01 179.11 1ziu h GLY 289 N 1.07 -0.26 1.52 -3.84 0.00 -1.48 -2.27 103.07 97.81 1ziu h GLY 289 Ca 0.22 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 1ziu h GLY 289 CO 0.00 -0.10 0.08 1.41 0.00 0.00 0.00 176.54 177.94 1ziu h LEU 290 N -0.56 0.56 -0.70 3.11 3.38 -0.82 -2.19 115.31 118.10 1ziu h LEU 290 Ca -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ziu h LEU 290 Cb 0.42 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1ziu h LEU 290 CO 0.04 0.58 0.41 -0.08 0.09 0.00 0.00 178.44 179.48 1ziu h GLU 291 N 0.60 0.96 -0.27 1.13 4.81 -1.24 0.36 114.58 120.92 1ziu h GLU 291 Ca 0.14 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1ziu h GLU 291 Cb 0.25 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1ziu h GLU 291 CO -0.00 0.69 0.17 0.00 -0.73 0.00 0.00 179.01 179.13 1ziu h ALA 292 N 1.21 0.34 -0.32 2.92 0.00 -0.80 0.14 119.26 122.76 1ziu h ALA 292 Ca 0.25 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1ziu h ALA 292 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ziu h ALA 292 CO -0.05 -0.16 -0.11 0.28 0.00 0.00 0.00 179.25 179.21 1ziu h VAL 293 N 0.35 1.28 -0.44 0.00 2.07 -1.19 -2.99 116.25 115.32 1ziu h VAL 293 Ca 0.10 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1ziu h VAL 293 Cb -0.00 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1ziu h VAL 293 CO -0.02 0.38 0.09 -1.13 0.02 0.00 0.00 177.57 176.91 1ziu h ASN 294 N 0.41 0.63 0.86 0.57 -1.24 -0.11 -1.89 115.58 114.81 1ziu h ASN 294 Ca 0.08 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 56.91 1ziu h ASN 294 Cb 0.62 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1ziu h ASN 294 CO 0.04 0.64 -0.32 0.11 -1.29 0.00 0.00 177.43 176.61 1ziu h LYS 295 N 0.65 0.00 0.04 6.67 1.57 -0.93 -2.66 116.57 121.91 1ziu h LYS 295 Ca 0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ziu h LYS 295 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ziu h LYS 295 CO 0.00 0.32 -0.02 0.22 -0.57 0.00 0.00 179.45 179.40 1ziu h ASP 296 N 0.00 -0.04 -2.85 0.86 3.58 -1.28 -3.45 116.42 113.23 1ziu h ASP 296 Ca -0.00 -0.66 -0.17 0.00 0.42 0.00 0.00 57.03 56.62 1ziu h ASP 296 Cb 0.84 0.01 -0.30 0.00 1.72 0.00 0.00 39.33 41.60 1ziu h ASP 296 CO 0.04 0.70 -0.46 -0.54 -2.88 0.00 0.00 179.24 176.11 1ziu s LYS 297 N -2.91 0.23 0.17 0.28 1.02 -0.76 -4.89 119.74 112.88 1ziu s LYS 297 Ca -0.15 0.81 -0.33 0.00 0.02 0.00 0.00 55.97 56.31 1ziu s LYS 297 Cb -0.01 0.06 -0.15 0.00 -0.52 0.00 0.00 37.83 37.21 1ziu s LYS 297 CO 0.58 -0.25 1.33 -0.35 -0.92 0.00 0.00 175.35 175.74 1ziu n PRO 298 N 5.12 1.54 0.04 -1.68 -0.04 -1.01 -4.07 135.00 134.91 1ziu n PRO 298 Ca -0.11 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 1ziu n PRO 298 Cb 0.51 -2.16 0.07 0.00 -0.04 0.00 0.00 33.50 31.88 1ziu n PRO 298 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ziu n LEU 299 N 2.37 0.64 0.00 1.53 4.77 -1.26 -4.97 117.00 120.08 1ziu n LEU 299 Ca 0.15 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1ziu n LEU 299 Cb 0.26 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1ziu n LEU 299 CO 0.62 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1ziu n GLY 300 N 1.35 0.45 3.86 -0.72 0.00 -1.26 -4.59 105.19 104.27 1ziu n GLY 300 Ca 0.02 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1ziu n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ziu s ALA 301 N -2.00 3.21 0.28 4.61 0.00 -1.22 -4.96 121.76 121.69 1ziu s ALA 301 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.08 1ziu s ALA 301 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1ziu s ALA 301 CO 0.00 -0.06 -0.16 0.14 0.00 0.00 0.00 175.76 175.68 1ziu s VAL 302 N -2.43 2.27 -0.23 0.00 -7.23 -1.26 -0.63 120.40 110.89 1ziu s VAL 302 Ca 0.55 -2.32 0.17 0.00 -1.81 0.00 0.00 61.98 58.58 1ziu s VAL 302 Cb -0.10 -2.36 0.13 0.00 0.56 0.00 0.00 36.38 34.62 1ziu s VAL 302 CO 0.29 -0.37 1.48 0.00 -0.31 0.00 0.00 175.10 176.18 1ziu h ALA 303 N 2.25 0.76 -1.99 1.32 0.00 -1.67 -3.44 119.26 116.48 1ziu h ALA 303 Ca -0.40 -0.34 -0.57 0.00 0.00 0.00 0.00 54.91 53.60 1ziu h ALA 303 Cb 1.25 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1ziu h ALA 303 CO 0.63 0.47 1.02 -1.17 0.00 0.00 0.00 179.25 180.20 1ziu s LEU 304 N -6.39 3.90 0.16 0.00 2.96 -1.26 -2.33 118.68 115.73 1ziu s LEU 304 Ca 0.05 1.37 -0.19 0.00 -0.22 0.00 0.00 54.13 55.13 1ziu s LEU 304 Cb 0.07 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.29 1ziu s LEU 304 CO 0.73 -1.12 1.65 0.11 -1.32 0.00 0.00 176.35 176.40 1ziu h LYS 305 N 9.69 -0.10 -0.32 1.98 1.57 -1.51 -0.24 116.57 127.64 1ziu h LYS 305 Ca -0.29 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1ziu h LYS 305 Cb 1.12 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 1ziu h LYS 305 CO 1.02 -0.07 0.04 0.66 -0.57 0.00 0.00 179.45 180.53 1ziu h SER 306 N -0.11 -0.04 0.34 0.86 4.64 -1.92 -1.52 113.55 115.81 1ziu h SER 306 Ca 0.17 0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 61.36 1ziu h SER 306 Cb 0.37 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1ziu h SER 306 CO -0.41 0.02 -0.81 0.22 -0.87 0.00 0.00 176.83 174.98 1ziu h TYR 307 N 0.15 0.51 -0.91 4.77 3.20 -1.89 -3.17 116.97 119.63 1ziu h TYR 307 Ca 0.15 -0.25 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1ziu h TYR 307 Cb 0.18 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 1ziu h TYR 307 CO -0.20 1.03 0.60 1.49 -1.64 0.00 0.00 178.16 179.44 1ziu h GLU 308 N 0.23 1.20 0.00 1.82 4.57 -0.71 -0.09 114.58 121.60 1ziu h GLU 308 Ca -0.05 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1ziu h GLU 308 Cb 1.41 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1ziu h GLU 308 CO 0.14 0.80 -0.12 0.93 -1.18 0.00 0.00 179.01 179.57 1ziu h GLU 309 N 1.23 0.00 0.11 1.92 5.08 -1.26 0.21 114.58 121.87 1ziu h GLU 309 Ca 0.33 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1ziu h GLU 309 Cb -0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.13 1ziu h GLU 309 CO -0.07 0.12 -0.70 1.49 -1.00 0.00 0.00 179.01 178.85 1ziu h GLU 310 N 0.00 0.28 -0.05 2.33 4.57 -1.20 -3.30 114.58 117.22 1ziu h GLU 310 Ca -0.00 -0.45 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1ziu h GLU 310 Cb 0.22 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1ziu h GLU 310 CO 0.02 1.20 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.79 1ziu h LEU 311 N -0.41 0.07 0.00 1.64 3.38 -0.69 -2.68 115.31 116.63 1ziu h LEU 311 Ca -0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ziu h LEU 311 Cb 1.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1ziu h LEU 311 CO 0.13 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1ziu n ALA 312 N -2.50 1.92 0.22 1.53 0.00 0.69 -1.63 120.51 120.75 1ziu n ALA 312 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1ziu n ALA 312 Cb 0.27 -1.17 0.43 0.00 0.00 0.00 0.00 19.45 18.98 1ziu n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ziu h LYS 313 N 0.00 0.00 -6.46 0.00 1.57 -1.64 -3.38 116.57 106.66 1ziu h LYS 313 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1ziu h LYS 313 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 1ziu h LYS 313 CO 0.00 0.19 0.82 0.34 -0.57 0.00 0.00 179.45 180.23 1ziu s ASP 314 N -6.13 6.69 0.58 0.86 -1.08 -0.64 -4.94 116.67 112.01 1ziu s ASP 314 Ca 0.02 0.57 0.28 0.00 -0.52 0.00 0.00 52.55 52.90 1ziu s ASP 314 Cb 0.09 -2.52 1.52 0.00 -1.46 0.00 0.00 42.92 40.55 1ziu s ASP 314 CO 0.63 -1.09 1.98 1.55 0.52 0.00 0.00 175.17 178.76 1ziu h PRO 315 N 8.84 0.00 -0.51 4.34 0.13 -1.87 -1.30 132.00 141.63 1ziu h PRO 315 Ca -0.23 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.81 1ziu h PRO 315 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1ziu h PRO 315 CO 1.07 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.80 1ziu h ARG 316 N 0.00 0.93 -0.17 0.86 3.08 -1.92 -0.70 114.38 116.46 1ziu h ARG 316 Ca 0.18 -0.32 -0.20 0.00 0.07 0.00 0.00 59.98 59.71 1ziu h ARG 316 Cb 0.94 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1ziu h ARG 316 CO -0.00 0.98 -0.69 0.82 -1.07 0.00 0.00 179.97 180.00 1ziu h ILE 317 N 0.80 1.31 -0.56 2.04 2.04 -1.54 -1.87 117.51 119.72 1ziu h ILE 317 Ca 0.14 -1.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.05 1ziu h ILE 317 Cb 0.59 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1ziu h ILE 317 CO 0.04 0.61 0.32 0.00 0.00 0.00 0.00 178.15 179.11 1ziu h ALA 318 N 0.73 0.71 -0.81 1.87 0.00 -1.32 -1.64 119.26 118.81 1ziu h ALA 318 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ziu h ALA 318 Cb 1.29 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1ziu h ALA 318 CO 0.14 0.21 0.53 0.00 0.00 0.00 0.00 179.25 180.13 1ziu h ALA 319 N 1.15 1.03 -0.28 0.00 0.00 -1.04 0.09 119.26 120.21 1ziu h ALA 319 Ca 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ziu h ALA 319 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1ziu h ALA 319 CO -0.03 0.42 0.17 1.15 0.00 0.00 0.00 179.25 180.95 1ziu h THR 320 N 1.08 1.05 -0.59 0.00 2.02 -0.77 -1.07 112.91 114.62 1ziu h THR 320 Ca 0.30 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.25 1ziu h THR 320 Cb -0.10 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1ziu h THR 320 CO -0.07 0.06 -0.05 -0.03 0.37 0.00 0.00 175.52 175.80 1ziu h MET 321 N 0.35 1.07 -0.15 6.66 -1.53 -0.96 -1.25 114.93 119.12 1ziu h MET 321 Ca 0.10 -0.37 0.01 0.00 -3.44 0.00 0.00 59.70 56.01 1ziu h MET 321 Cb -0.02 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 30.93 1ziu h MET 321 CO -0.04 1.07 0.05 1.49 0.14 0.00 0.00 176.91 179.62 1ziu h GLU 322 N 0.96 0.12 -0.40 0.39 4.81 -0.63 0.17 114.58 120.01 1ziu h GLU 322 Ca 0.16 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1ziu h GLU 322 Cb 0.62 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1ziu h GLU 322 CO 0.04 0.08 0.03 -0.91 -0.73 0.00 0.00 179.01 177.52 1ziu h ASN 323 N 0.13 0.58 -0.49 1.04 2.35 -1.12 -2.34 115.58 115.74 1ziu h ASN 323 Ca 0.06 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1ziu h ASN 323 Cb 0.03 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1ziu h ASN 323 CO -0.06 0.64 0.10 0.00 -1.65 0.00 0.00 177.43 176.45 1ziu h ALA 324 N 1.44 0.65 0.00 -0.83 0.00 -0.48 -0.23 119.26 119.81 1ziu h ALA 324 Ca 0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1ziu h ALA 324 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ziu h ALA 324 CO 0.01 0.36 -0.25 1.96 0.00 0.00 0.00 179.25 181.33 1ziu h GLN 325 N 0.68 0.00 -0.00 0.00 4.20 -0.76 -2.30 115.11 116.92 1ziu h GLN 325 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1ziu h GLN 325 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1ziu h GLN 325 CO 0.01 0.25 -0.52 1.63 -0.67 0.00 0.00 178.83 179.52 1ziu n LYS 326 N -3.62 0.02 -0.14 1.46 5.02 -0.90 -4.93 118.16 115.08 1ziu n LYS 326 Ca -0.01 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1ziu n LYS 326 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1ziu n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ziu n GLY 327 N 1.50 1.04 3.08 0.72 0.00 -0.12 -4.50 105.19 106.91 1ziu n GLY 327 Ca 0.06 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 1ziu n GLY 327 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ziu s GLU 328 N 1.16 1.82 0.25 1.61 0.41 -0.44 -4.90 118.70 118.61 1ziu s GLU 328 Ca 0.00 -0.53 -0.31 0.00 -0.41 0.00 0.00 54.97 53.72 1ziu s GLU 328 Cb 0.00 -1.52 -0.12 0.00 -1.78 0.00 0.00 34.13 30.71 1ziu s GLU 328 CO 0.00 0.13 1.67 -0.89 -0.49 0.00 0.00 175.26 175.68 1ziu n ILE 329 N 3.49 0.46 -1.69 -1.63 2.08 -1.26 -0.05 119.36 120.77 1ziu n ILE 329 Ca -0.20 -0.12 -0.43 0.00 0.56 0.00 0.00 62.75 62.57 1ziu n ILE 329 Cb 0.52 -1.99 -0.03 0.00 -0.75 0.00 0.00 39.64 37.40 1ziu n ILE 329 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1ziu n MET 330 N 3.16 2.77 -1.87 0.38 0.00 -0.60 -4.74 117.12 116.23 1ziu n MET 330 Ca 0.13 1.01 -0.41 0.00 -0.00 0.00 0.00 57.70 58.43 1ziu n MET 330 Cb 0.36 -2.91 -0.01 0.00 0.00 0.00 0.00 33.22 30.66 1ziu n MET 330 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1ziu s PRO 331 N 3.00 4.15 -0.30 2.12 0.02 -1.26 -4.68 135.00 138.04 1ziu s PRO 331 Ca 0.83 2.49 0.11 0.00 0.02 0.00 0.00 61.00 64.45 1ziu s PRO 331 Cb -0.49 -2.98 0.78 0.00 0.02 0.00 0.00 34.50 31.83 1ziu s PRO 331 CO 0.39 -0.47 1.81 0.27 -0.33 0.00 0.00 177.00 178.66 1ziu n ASN 332 N 0.51 5.16 -4.94 2.53 0.23 -1.26 -4.80 115.26 112.69 1ziu n ASN 332 Ca 0.01 -3.14 -0.26 0.00 -0.53 0.00 0.00 54.58 50.66 1ziu n ASN 332 Cb 0.40 -0.74 -0.03 0.00 -2.08 0.00 0.00 39.78 37.34 1ziu n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1ziu s ILE 333 N -2.94 5.20 0.51 1.53 -4.36 -1.26 -3.96 121.20 115.92 1ziu s ILE 333 Ca 0.56 -0.50 0.30 0.00 -0.26 0.00 0.00 60.65 60.75 1ziu s ILE 333 Cb 0.44 -3.78 0.34 0.00 1.25 0.00 0.00 42.46 40.71 1ziu s ILE 333 CO 0.14 -0.27 2.18 1.55 0.24 0.00 0.00 174.94 178.78 1ziu h PRO 334 N 1.63 0.00 0.00 0.37 0.13 -1.94 -2.43 132.00 129.75 1ziu h PRO 334 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ziu h PRO 334 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ziu h PRO 334 CO 0.66 0.05 0.00 1.04 -0.23 0.00 0.00 178.00 179.52 1ziu n GLN 335 N -3.65 0.09 0.23 0.86 3.00 -1.26 -2.89 117.38 113.75 1ziu n GLN 335 Ca -0.02 0.32 0.07 0.00 -0.01 0.00 0.00 57.00 57.36 1ziu n GLN 335 Cb 0.16 -1.66 0.56 0.00 0.00 0.00 0.00 30.24 29.29 1ziu n GLN 335 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 1ziu h MET 336 N 0.00 0.00 -0.35 -1.09 4.05 -1.77 -1.85 114.93 113.92 1ziu h MET 336 Ca 0.00 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 1ziu h MET 336 Cb 0.31 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1ziu h MET 336 CO 0.00 0.16 -0.20 0.66 0.23 0.00 0.00 176.91 177.77 1ziu h SER 337 N 0.00 0.67 -0.62 1.39 4.64 -1.76 -1.75 113.55 116.12 1ziu h SER 337 Ca -0.00 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1ziu h SER 337 Cb 0.31 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1ziu h SER 337 CO 0.02 0.86 0.04 0.00 -0.87 0.00 0.00 176.83 176.89 1ziu h ALA 338 N 1.19 0.82 -0.19 5.18 0.00 -1.54 -1.95 119.26 122.77 1ziu h ALA 338 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ziu h ALA 338 Cb 0.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ziu h ALA 338 CO 0.05 0.63 0.10 0.35 0.00 0.00 0.00 179.25 180.38 1ziu h PHE 339 N 0.96 0.27 -0.42 0.00 3.04 -1.21 -0.60 116.94 118.99 1ziu h PHE 339 Ca 0.18 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.14 1ziu h PHE 339 Cb 0.51 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 1ziu h PHE 339 CO 0.04 0.28 0.24 0.93 -2.02 0.00 0.00 178.31 177.78 1ziu h GLU 340 N 0.19 0.47 -0.19 1.11 5.08 -1.15 0.20 114.58 120.29 1ziu h GLU 340 Ca 0.07 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1ziu h GLU 340 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ziu h GLU 340 CO -0.01 0.31 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.39 1ziu h TYR 341 N 0.49 0.37 -0.25 4.33 5.03 -1.27 -0.92 116.97 124.74 1ziu h TYR 341 Ca 0.17 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.42 1ziu h TYR 341 Cb 0.02 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1ziu h TYR 341 CO -0.07 0.54 0.15 0.00 -1.32 0.00 0.00 178.16 177.45 1ziu h ALA 342 N 0.78 0.31 -0.16 1.82 0.00 -0.87 -1.71 119.26 119.42 1ziu h ALA 342 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ziu h ALA 342 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ziu h ALA 342 CO 0.01 -0.24 -0.43 0.28 0.00 0.00 0.00 179.25 178.87 1ziu h VAL 343 N 0.30 1.31 -0.68 0.00 2.07 -0.62 -1.31 116.25 117.33 1ziu h VAL 343 Ca 0.10 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 1ziu h VAL 343 Cb -0.01 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1ziu h VAL 343 CO -0.04 0.49 0.33 -0.09 0.02 0.00 0.00 177.57 178.28 1ziu h ARG 344 N 0.32 0.98 -0.32 1.57 2.43 -0.85 -1.59 114.38 116.92 1ziu h ARG 344 Ca 0.02 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1ziu h ARG 344 Cb 0.89 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1ziu h ARG 344 CO 0.07 0.77 -0.21 1.15 -1.51 0.00 0.00 179.97 180.24 1ziu h THR 345 N 0.95 1.29 -0.55 0.20 2.02 -1.14 -2.76 112.91 112.93 1ziu h THR 345 Ca 0.24 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.09 1ziu h THR 345 Cb 0.11 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1ziu h THR 345 CO -0.03 0.44 0.32 0.00 0.37 0.00 0.00 175.52 176.62 1ziu h ALA 346 N 0.75 0.71 -0.40 6.16 0.00 -0.93 -0.20 119.26 125.35 1ziu h ALA 346 Ca 0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ziu h ALA 346 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ziu h ALA 346 CO 0.06 0.03 -0.01 0.28 0.00 0.00 0.00 179.25 179.61 1ziu h VAL 347 N 0.63 1.26 -0.71 0.00 2.07 -1.31 -1.34 116.25 116.85 1ziu h VAL 347 Ca 0.23 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1ziu h VAL 347 Cb 0.05 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1ziu h VAL 347 CO -0.11 0.34 0.38 0.40 0.02 0.00 0.00 177.57 178.60 1ziu h ILE 348 N 0.53 1.22 -0.26 4.57 2.04 -1.21 0.96 117.51 125.36 1ziu h ILE 348 Ca 0.11 -0.57 -0.14 0.00 1.00 0.00 0.00 64.86 65.26 1ziu h ILE 348 Cb 0.48 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1ziu h ILE 348 CO 0.02 0.25 -0.40 0.78 0.00 0.00 0.00 178.15 178.80 1ziu h ASN 349 N 0.98 0.66 -0.10 1.72 4.21 -0.92 -1.61 115.58 120.51 1ziu h ASN 349 Ca 0.25 -0.29 -0.17 0.00 1.21 0.00 0.00 56.30 57.30 1ziu h ASN 349 Cb 0.06 -0.18 0.01 0.00 -1.12 0.00 0.00 38.32 37.08 1ziu h ASN 349 CO -0.04 0.98 -0.60 0.00 -1.29 0.00 0.00 177.43 176.48 1ziu h ALA 350 N 1.05 0.21 -0.01 -0.83 0.00 -1.05 -1.80 119.26 116.84 1ziu h ALA 350 Ca 0.04 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1ziu h ALA 350 Cb 0.91 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ziu h ALA 350 CO 0.08 0.46 -0.23 0.00 0.00 0.00 0.00 179.25 179.56 1ziu h ALA 351 N 0.48 1.60 0.00 0.00 0.00 -0.77 -3.22 119.26 117.34 1ziu h ALA 351 Ca -0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1ziu h ALA 351 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ziu h ALA 351 CO 0.12 0.30 -0.25 0.66 0.00 0.00 0.00 179.25 180.09 1ziu h SER 352 N 0.01 0.01 0.00 0.00 4.64 -1.30 -3.46 113.55 113.46 1ziu h SER 352 Ca 0.00 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 1ziu h SER 352 Cb 0.42 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1ziu h SER 352 CO 0.03 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 1ziu n GLY 353 N 1.58 0.56 0.24 -0.77 0.00 -0.86 -5.00 105.19 100.95 1ziu n GLY 353 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1ziu n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ziu h ARG 354 N 0.00 0.72 -4.45 1.61 2.43 -1.64 -3.45 114.38 109.59 1ziu h ARG 354 Ca 0.00 -0.39 -0.21 0.00 -0.81 0.00 0.00 59.98 58.58 1ziu h ARG 354 Cb 0.00 0.02 -0.17 0.00 -0.42 0.00 0.00 29.97 29.40 1ziu h ARG 354 CO 0.00 1.01 -0.70 -0.65 -1.51 0.00 0.00 179.97 178.11 1ziu s GLN 355 N -4.25 0.63 0.62 0.20 -0.21 -0.88 -5.03 119.66 110.74 1ziu s GLN 355 Ca -0.09 -1.06 -0.10 0.00 0.02 0.00 0.00 55.36 54.13 1ziu s GLN 355 Cb 0.12 -0.09 -0.02 0.00 1.00 0.00 0.00 33.01 34.01 1ziu s GLN 355 CO 0.85 -0.02 0.99 0.95 -2.12 0.00 0.00 175.29 175.94 1ziu s THR 356 N -2.81 4.31 0.19 -0.19 -4.23 -1.26 -3.93 115.64 107.71 1ziu s THR 356 Ca 0.01 0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 60.97 1ziu s THR 356 Cb -0.00 -3.72 0.11 0.00 1.34 0.00 0.00 72.50 70.22 1ziu s THR 356 CO -0.04 -0.89 1.74 0.58 -0.54 0.00 0.00 174.62 175.47 1ziu h VAL 357 N -0.30 0.80 -0.59 2.29 2.07 -1.95 0.08 116.25 118.65 1ziu h VAL 357 Ca -0.45 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1ziu h VAL 357 Cb 1.22 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1ziu h VAL 357 CO 0.62 0.06 0.30 0.44 0.02 0.00 0.00 177.57 179.02 1ziu h ASP 358 N 0.35 0.76 -0.17 0.57 3.32 -1.94 -1.42 116.42 117.90 1ziu h ASP 358 Ca 0.26 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 1ziu h ASP 358 Cb 0.29 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1ziu h ASP 358 CO -0.27 0.66 -0.61 -0.33 -1.72 0.00 0.00 179.24 176.96 1ziu h GLU 359 N 0.80 0.77 -0.19 3.56 4.39 -1.87 -1.34 114.58 120.70 1ziu h GLU 359 Ca 0.21 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 1ziu h GLU 359 Cb 0.08 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1ziu h GLU 359 CO -0.03 1.15 0.12 0.00 -1.16 0.00 0.00 179.01 179.09 1ziu h ALA 360 N 0.73 0.24 -0.10 3.43 0.00 -0.84 -1.06 119.26 121.66 1ziu h ALA 360 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1ziu h ALA 360 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1ziu h ALA 360 CO 0.13 -0.26 -0.50 -0.07 0.00 0.00 0.00 179.25 178.55 1ziu h LEU 361 N 0.24 0.28 -0.42 0.00 3.38 -1.28 -2.12 115.31 115.38 1ziu h LEU 361 Ca 0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1ziu h LEU 361 Cb 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ziu h LEU 361 CO -0.01 0.73 0.09 0.50 0.09 0.00 0.00 178.44 179.84 1ziu h LYS 362 N 0.21 0.68 -0.42 1.13 3.64 -0.97 -0.61 116.57 120.24 1ziu h LYS 362 Ca 0.01 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1ziu h LYS 362 Cb 0.95 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1ziu h LYS 362 CO 0.08 0.71 0.22 -0.44 -2.27 0.00 0.00 179.45 177.74 1ziu h ASP 363 N 0.55 0.54 -0.38 4.20 3.32 -1.05 -1.61 116.42 121.98 1ziu h ASP 363 Ca 0.13 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ziu h ASP 363 Cb 0.34 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1ziu h ASP 363 CO 0.00 0.49 0.17 0.00 -1.72 0.00 0.00 179.24 178.18 1ziu h ALA 364 N 1.07 0.49 -0.05 3.45 0.00 -1.26 -0.05 119.26 122.91 1ziu h ALA 364 Ca 0.15 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ziu h ALA 364 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1ziu h ALA 364 CO -0.02 0.07 -0.26 0.37 0.00 0.00 0.00 179.25 179.40 1ziu h GLN 365 N 0.47 -0.36 -0.43 0.00 5.75 -0.91 0.12 115.11 119.75 1ziu h GLN 365 Ca 0.13 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1ziu h GLN 365 Cb 0.15 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1ziu h GLN 365 CO -0.01 -0.24 0.17 1.15 -2.65 0.00 0.00 178.83 177.24 1ziu h THR 366 N -0.38 1.16 -0.41 2.39 2.02 -1.15 -1.52 112.91 115.02 1ziu h THR 366 Ca 0.08 -0.50 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 1ziu h THR 366 Cb 0.48 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1ziu h THR 366 CO -0.26 0.20 -0.30 -0.09 0.37 0.00 0.00 175.52 175.44 1ziu h ARG 367 N 0.60 0.90 -0.28 6.66 2.43 -0.14 -2.60 114.38 121.95 1ziu h ARG 367 Ca 0.15 -0.42 -0.19 0.00 -0.81 0.00 0.00 59.98 58.71 1ziu h ARG 367 Cb 0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ziu h ARG 367 CO -0.02 1.07 -0.56 0.82 -1.51 0.00 0.00 179.97 179.78 1ziu h ILE 368 N 0.76 1.27 -0.03 1.20 2.04 -0.30 -3.14 117.51 119.32 1ziu h ILE 368 Ca 0.08 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1ziu h ILE 368 Cb 0.87 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1ziu h ILE 368 CO 0.08 0.57 0.00 0.35 0.00 0.00 0.00 178.15 179.15 1ziu n THR 369 N -4.01 0.03 0.00 -0.27 -2.24 -0.62 -4.94 114.28 102.23 1ziu n THR 369 Ca -0.05 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1ziu n THR 369 Cb 0.64 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1ziu n THR 369 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79