#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hst s LEU 15 N 0.00 5.27 -0.23 3.14 2.96 -0.34 -4.97 118.68 124.50 3hst s LEU 15 Ca 0.00 -1.85 -0.08 0.00 -0.22 0.00 0.00 54.13 51.98 3hst s LEU 15 Cb 0.00 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3hst s LEU 15 CO 0.00 -0.57 0.08 -0.69 -1.32 0.00 0.00 176.35 173.85 3hst s VAL 16 N 1.26 4.51 -0.13 1.68 1.01 -1.26 0.19 120.40 127.66 3hst s VAL 16 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 3hst s VAL 16 Cb -0.24 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 3hst s VAL 16 CO -0.02 0.36 -0.08 -0.63 0.00 0.00 0.00 175.10 174.73 3hst s ILE 17 N 1.29 3.52 -0.19 2.22 1.01 -0.44 -1.23 121.20 127.39 3hst s ILE 17 Ca 0.05 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.10 3hst s ILE 17 Cb -0.15 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 3hst s ILE 17 CO 0.04 0.53 0.13 0.26 0.00 0.00 0.00 174.94 175.89 3hst s TRP 18 N 0.13 3.43 -0.05 3.97 0.52 -0.66 0.10 118.94 126.37 3hst s TRP 18 Ca -0.04 0.34 -0.08 0.00 0.02 0.00 0.00 56.10 56.34 3hst s TRP 18 Cb -0.14 -2.12 0.02 0.00 -1.15 0.00 0.00 33.47 30.07 3hst s TRP 18 CO 0.04 0.35 0.20 -1.50 0.02 0.00 0.00 176.95 176.06 3hst s ILE 19 N 0.15 0.03 0.51 2.03 2.07 -0.21 -0.01 121.20 125.77 3hst s ILE 19 Ca 0.09 -0.22 -0.23 0.00 -1.41 0.00 0.00 60.65 58.88 3hst s ILE 19 Cb -0.11 -0.36 -0.06 0.00 0.13 0.00 0.00 42.46 42.05 3hst s ILE 19 CO -0.01 -0.12 1.34 0.21 -1.91 0.00 0.00 174.94 174.45 3hst s ASN 20 N -0.40 5.53 0.34 4.50 3.04 -1.26 -3.97 114.94 122.72 3hst s ASN 20 Ca -0.05 2.72 0.18 0.00 0.04 0.00 0.00 52.86 55.75 3hst s ASN 20 Cb -0.03 -2.63 0.99 0.00 -1.54 0.00 0.00 41.25 38.03 3hst s ASN 20 CO 0.01 -1.39 1.51 1.23 -3.04 0.00 0.00 177.10 175.42 3hst h GLY 21 N 1.73 0.00 -0.66 1.21 0.00 -1.86 -1.47 103.07 102.02 3hst h GLY 21 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3hst h GLY 21 CO 0.58 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.21 3hst n ASP 22 N -2.19 1.58 -4.87 0.19 5.68 -1.26 -4.95 116.55 110.73 3hst n ASP 22 Ca -0.01 -1.62 -0.23 0.00 -0.50 0.00 0.00 54.79 52.44 3hst n ASP 22 Cb 0.18 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.07 3hst n ASP 22 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3hst s LYS 23 N -1.88 2.41 -1.15 0.11 -0.14 -0.55 -4.78 119.74 113.77 3hst s LYS 23 Ca 0.35 -1.70 -0.07 0.00 -1.36 0.00 0.00 55.97 53.18 3hst s LYS 23 Cb 0.19 -2.27 -0.07 0.00 -1.68 0.00 0.00 37.83 34.00 3hst s LYS 23 CO 0.29 -0.32 2.47 0.41 -0.76 0.00 0.00 175.35 177.45 3hst n GLY 24 N -1.59 3.52 0.22 -3.33 0.00 -1.26 -4.69 105.19 98.06 3hst n GLY 24 Ca 0.02 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 45.02 3hst n GLY 24 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3hst h TYR 25 N 5.68 0.00 -0.08 1.61 -0.00 -1.93 -0.16 116.97 122.09 3hst h TYR 25 Ca 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.24 3hst h TYR 25 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.99 3hst h TYR 25 CO 1.91 0.25 -0.39 -0.91 -0.00 0.00 0.00 178.16 179.02 3hst h ASN 26 N 0.00 0.49 -0.89 0.10 2.35 -1.97 -2.23 115.58 113.43 3hst h ASN 26 Ca -0.00 -0.64 0.06 0.00 -0.55 0.00 0.00 56.30 55.16 3hst h ASN 26 Cb 0.57 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 3hst h ASN 26 CO 0.03 1.06 0.56 1.23 -1.65 0.00 0.00 177.43 178.66 3hst h GLY 27 N -0.04 1.33 1.37 2.83 0.00 -1.71 -2.10 103.07 104.75 3hst h GLY 27 Ca -0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 3hst h GLY 27 CO 0.08 0.29 0.39 -2.00 0.00 0.00 0.00 176.54 175.30 3hst h LEU 28 N 1.03 0.73 -0.64 3.11 5.85 -1.03 -1.82 115.31 122.54 3hst h LEU 28 Ca 0.38 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.93 3hst h LEU 28 Cb 0.14 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3hst h LEU 28 CO -0.16 0.56 -0.44 0.00 -0.34 0.00 0.00 178.44 178.06 3hst h ALA 29 N 1.57 0.82 -0.74 1.25 0.00 -1.19 -0.05 119.26 120.93 3hst h ALA 29 Ca 0.23 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3hst h ALA 29 Cb -0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3hst h ALA 29 CO -0.04 0.65 0.46 0.93 0.00 0.00 0.00 179.25 181.25 3hst h GLU 30 N 0.45 0.87 -0.51 0.00 5.08 -0.86 0.53 114.58 120.15 3hst h GLU 30 Ca 0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3hst h GLU 30 Cb 0.94 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3hst h GLU 30 CO 0.08 0.57 0.18 0.28 -1.00 0.00 0.00 179.01 179.12 3hst h VAL 31 N 0.89 1.23 -0.20 3.13 2.07 -1.07 -1.89 116.25 120.40 3hst h VAL 31 Ca 0.30 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.14 3hst h VAL 31 Cb 0.03 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3hst h VAL 31 CO -0.12 0.27 0.15 1.23 0.02 0.00 0.00 177.57 179.12 3hst h GLY 32 N 0.69 0.00 1.38 2.17 0.00 -0.19 -0.94 103.07 106.18 3hst h GLY 32 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 3hst h GLY 32 CO -0.01 0.00 -0.35 0.50 0.00 0.00 0.00 176.54 176.68 3hst h LYS 33 N 0.00 0.70 0.00 4.80 1.79 0.57 -1.64 116.57 122.78 3hst h LYS 33 Ca 0.10 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 3hst h LYS 33 Cb 0.39 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3hst h LYS 33 CO -0.00 0.94 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.99 3hst h LYS 34 N 0.58 0.00 0.00 3.15 3.64 -0.44 -1.30 116.57 122.21 3hst h LYS 34 Ca 0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hst h LYS 34 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3hst h LYS 34 CO 0.08 0.10 -0.00 0.35 -2.27 0.00 0.00 179.45 177.70 3hst h PHE 35 N 0.00 -0.00 -0.97 1.91 3.57 -1.08 -3.14 116.94 117.23 3hst h PHE 35 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 3hst h PHE 35 Cb 0.19 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.83 3hst h PHE 35 CO 0.00 0.87 0.58 1.49 -2.23 0.00 0.00 178.31 179.03 3hst h GLU 36 N -0.89 0.77 -0.67 1.11 4.81 -1.05 0.15 114.58 118.81 3hst h GLU 36 Ca -0.00 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3hst h GLU 36 Cb 0.88 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 3hst h GLU 36 CO 0.00 0.51 0.38 -0.22 -0.73 0.00 0.00 179.01 178.95 3hst h LYS 37 N 0.79 0.68 0.00 1.92 3.64 -1.31 0.27 116.57 122.57 3hst h LYS 37 Ca 0.54 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 3hst h LYS 37 Cb 0.75 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3hst h LYS 37 CO -0.35 0.45 -0.87 -0.44 -2.27 0.00 0.00 179.45 175.97 3hst h ASP 38 N 0.71 0.00 0.00 4.20 3.32 -0.95 -3.40 116.42 120.29 3hst h ASP 38 Ca 0.29 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3hst h ASP 38 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3hst h ASP 38 CO -0.17 0.00 -0.15 0.35 -1.72 0.00 0.00 179.24 177.55 3hst n THR 39 N -2.73 0.00 -0.82 0.35 -2.24 0.31 -5.00 114.28 104.15 3hst n THR 39 Ca 0.01 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3hst n THR 39 Cb 0.55 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 3hst n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hst n GLY 40 N 1.16 0.62 3.64 3.38 0.00 0.92 -4.99 105.19 109.92 3hst n GLY 40 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3hst n GLY 40 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hst s ILE 41 N -2.85 5.31 0.23 -0.61 -1.09 -1.26 -4.98 121.20 115.94 3hst s ILE 41 Ca 0.00 0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 58.42 3hst s ILE 41 Cb 0.00 -3.56 -0.09 0.00 -1.58 0.00 0.00 42.46 37.23 3hst s ILE 41 CO 0.00 0.29 0.90 -0.54 -1.23 0.00 0.00 174.94 174.37 3hst s LYS 42 N 1.34 4.78 -0.17 2.79 1.02 -1.26 -3.49 119.74 124.75 3hst s LYS 42 Ca 0.10 1.41 -0.03 0.00 0.02 0.00 0.00 55.97 57.46 3hst s LYS 42 Cb -0.14 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 3hst s LYS 42 CO 0.07 0.52 -0.06 0.08 -0.92 0.00 0.00 175.35 175.05 3hst s VAL 43 N -1.19 3.59 -0.54 3.17 1.01 -1.26 -1.20 120.40 123.98 3hst s VAL 43 Ca 0.40 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 3hst s VAL 43 Cb -0.25 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.69 3hst s VAL 43 CO 0.30 0.48 0.38 -0.89 0.00 0.00 0.00 175.10 175.37 3hst s THR 44 N 0.68 3.96 -0.09 3.92 2.01 0.50 -4.94 115.64 121.69 3hst s THR 44 Ca -0.03 -2.30 -0.30 0.00 0.31 0.00 0.00 61.69 59.37 3hst s THR 44 Cb -0.15 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 3hst s THR 44 CO 0.02 -0.81 1.00 -0.69 -0.69 0.00 0.00 174.62 173.45 3hst s VAL 45 N 0.73 4.80 0.15 3.82 1.01 -1.26 -1.33 120.40 128.32 3hst s VAL 45 Ca 0.11 2.04 0.07 0.00 0.00 0.00 0.00 61.98 64.20 3hst s VAL 45 Cb -0.22 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 3hst s VAL 45 CO -0.03 0.03 -0.16 -1.61 0.00 0.00 0.00 175.10 173.33 3hst s GLU 46 N 1.85 1.17 -0.47 2.72 2.02 0.29 -4.95 118.70 121.33 3hst s GLU 46 Ca 0.49 -1.36 0.09 0.00 0.02 0.00 0.00 54.97 54.20 3hst s GLU 46 Cb -0.19 -1.09 0.31 0.00 0.10 0.00 0.00 34.13 33.27 3hst s GLU 46 CO 0.19 0.21 0.75 -2.39 0.02 0.00 0.00 175.26 174.04 3hst n HIS 47 N 0.28 1.57 -1.46 1.61 1.44 -1.25 -1.05 115.22 116.35 3hst n HIS 47 Ca -0.13 -3.86 -0.36 0.00 -2.01 0.00 0.00 57.72 51.36 3hst n HIS 47 Cb 0.58 -0.44 0.09 0.00 0.12 0.00 0.00 29.99 30.33 3hst n HIS 47 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 3hst n PRO 48 N 0.43 0.70 -1.79 -1.40 -0.02 -1.26 -4.49 135.00 127.17 3hst n PRO 48 Ca 0.26 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 3hst n PRO 48 Cb 0.53 -2.38 0.05 0.00 -0.02 0.00 0.00 33.50 31.68 3hst n PRO 48 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hst s ASP 49 N -1.61 5.11 -0.50 2.55 1.01 -1.26 -3.55 116.67 118.42 3hst s ASP 49 Ca 0.77 2.04 -0.05 0.00 0.71 0.00 0.00 52.55 56.03 3hst s ASP 49 Cb -0.35 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.07 3hst s ASP 49 CO 0.46 -1.63 0.14 0.29 0.21 0.00 0.00 175.17 174.64 3hst n LYS 50 N -2.32 -2.56 0.11 8.23 5.02 -1.26 -4.82 118.16 120.56 3hst n LYS 50 Ca 0.11 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.64 3hst n LYS 50 Cb 0.52 -4.64 0.65 0.00 -0.02 0.00 0.00 35.03 31.54 3hst n LYS 50 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3hst h LEU 51 N -0.21 0.04 -1.98 -0.35 8.10 -1.95 1.21 115.31 120.16 3hst h LEU 51 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.82 3hst h LEU 51 Cb 1.10 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 41.31 3hst h LEU 51 CO 0.22 0.03 -0.09 1.05 -4.11 0.00 0.00 178.44 175.54 3hst h GLU 52 N 0.04 0.00 0.07 0.17 9.09 -1.91 0.11 114.58 122.16 3hst h GLU 52 Ca 0.14 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.22 3hst h GLU 52 Cb 0.51 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.58 3hst h GLU 52 CO -0.01 0.09 -1.87 0.39 0.05 0.00 0.00 179.01 177.66 3hst n GLU 53 N -3.46 0.71 -0.14 1.06 1.02 0.40 -4.34 120.64 115.88 3hst n GLU 53 Ca -0.02 0.28 -0.12 0.00 -0.02 0.00 0.00 57.16 57.28 3hst n GLU 53 Cb 0.23 -1.75 -0.01 0.00 -0.02 0.00 0.00 31.44 29.89 3hst n GLU 53 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hst h LYS 54 N 0.04 0.95 -0.38 3.49 1.57 -0.46 -3.36 116.57 118.42 3hst h LYS 54 Ca -0.36 -0.45 0.08 0.00 -1.87 0.00 0.00 60.65 58.05 3hst h LYS 54 Cb 2.03 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 34.24 3hst h LYS 54 CO 0.09 1.11 -0.27 0.35 -0.57 0.00 0.00 179.45 180.16 3hst h PHE 55 N 0.78 -0.72 0.00 -1.35 3.57 -0.99 -1.37 116.94 116.87 3hst h PHE 55 Ca 0.09 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3hst h PHE 55 Cb 0.87 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.99 3hst h PHE 55 CO 0.06 -0.34 0.00 -1.00 -2.23 0.00 0.00 178.31 174.80 3hst h PRO 56 N -0.21 0.00 0.16 6.41 0.13 -1.80 0.29 132.00 136.98 3hst h PRO 56 Ca 0.18 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.96 3hst h PRO 56 Cb 0.49 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 3hst h PRO 56 CO -0.50 0.00 -1.84 1.96 -0.23 0.00 0.00 178.00 177.39 3hst h GLN 57 N 0.00 0.34 0.08 0.86 4.20 -1.50 -2.89 115.11 116.20 3hst h GLN 57 Ca 0.00 -0.57 -0.19 0.00 0.06 0.00 0.00 58.65 57.94 3hst h GLN 57 Cb 0.21 0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3hst h GLN 57 CO 0.00 1.27 -0.96 -0.39 -0.67 0.00 0.00 178.83 178.09 3hst h VAL 58 N 0.07 1.29 -0.29 -0.54 -1.51 -1.03 -3.31 116.25 110.93 3hst h VAL 58 Ca -0.38 -2.40 0.09 0.00 -1.23 0.00 0.00 66.70 62.78 3hst h VAL 58 Cb 2.05 2.91 -0.01 0.00 -2.13 0.00 0.00 31.29 34.11 3hst h VAL 58 CO 0.13 0.64 0.34 0.00 -1.23 0.00 0.00 177.57 177.44 3hst h ALA 59 N -0.06 1.94 0.00 5.19 0.00 0.20 0.63 119.26 127.16 3hst h ALA 59 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hst h ALA 59 Cb 1.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3hst h ALA 59 CO 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.80 3hst h ALA 60 N 1.60 1.00 -0.47 0.00 0.00 -1.59 -0.69 119.26 119.11 3hst h ALA 60 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hst h ALA 60 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3hst h ALA 60 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3hst n THR 61 N -2.75 2.11 -2.70 0.00 -2.24 -0.86 -4.94 114.28 102.91 3hst n THR 61 Ca 0.03 -1.45 -0.16 0.00 -2.27 0.00 0.00 64.05 60.20 3hst n THR 61 Cb 0.38 -0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.58 3hst n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hst n GLY 62 N 0.40 -0.22 2.53 3.38 0.00 -0.27 -5.01 105.19 106.00 3hst n GLY 62 Ca 0.23 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 3hst n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hst n ASP 63 N -1.30 2.58 0.00 1.61 8.00 0.22 -4.91 116.55 122.74 3hst n ASP 63 Ca -0.11 -2.57 0.00 0.00 0.71 0.00 0.00 54.79 52.82 3hst n ASP 63 Cb 0.60 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 3hst n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hst n GLY 64 N 0.57 -0.02 3.89 0.44 0.00 -1.26 -0.64 105.19 108.18 3hst n GLY 64 Ca -0.12 -2.26 -0.29 0.00 0.00 0.00 0.00 46.02 43.34 3hst n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hst s PRO 65 N 0.00 2.62 0.08 1.61 0.04 -1.26 -5.01 135.00 133.08 3hst s PRO 65 Ca 0.00 0.31 -0.16 0.00 0.04 0.00 0.00 61.00 61.19 3hst s PRO 65 Cb 0.00 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 3hst s PRO 65 CO 0.00 -1.15 1.35 -0.44 0.04 0.00 0.00 177.00 176.81 3hst h ASP 66 N -0.71 0.67 -4.41 6.66 3.32 -1.54 -3.41 116.42 116.99 3hst h ASP 66 Ca -0.45 -0.52 -0.63 0.00 0.02 0.00 0.00 57.03 55.45 3hst h ASP 66 Cb 1.27 -0.19 -0.28 0.00 0.22 0.00 0.00 39.33 40.35 3hst h ASP 66 CO 0.64 1.06 -0.86 -0.63 -1.72 0.00 0.00 179.24 177.73 3hst s ILE 67 N -4.15 1.78 -0.10 0.35 1.01 -1.05 -0.62 121.20 118.41 3hst s ILE 67 Ca -0.13 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.49 3hst s ILE 67 Cb 0.07 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 41.06 3hst s ILE 67 CO 0.82 0.41 -0.17 -0.51 0.00 0.00 0.00 174.94 175.49 3hst s ILE 68 N -0.62 1.62 -0.24 2.92 2.07 -0.34 -1.66 121.20 124.95 3hst s ILE 68 Ca 0.09 -0.73 -0.10 0.00 -1.41 0.00 0.00 60.65 58.50 3hst s ILE 68 Cb -0.09 -1.45 -0.04 0.00 0.13 0.00 0.00 42.46 41.01 3hst s ILE 68 CO 0.00 0.46 0.13 -0.36 -1.91 0.00 0.00 174.94 173.27 3hst s PHE 69 N 0.78 3.23 0.24 3.50 0.40 0.99 -0.84 117.98 126.29 3hst s PHE 69 Ca -0.10 0.04 -0.13 0.00 -0.60 0.00 0.00 56.93 56.14 3hst s PHE 69 Cb -0.16 -2.26 -0.00 0.00 0.51 0.00 0.00 43.02 41.11 3hst s PHE 69 CO 0.01 -0.06 0.47 -0.46 0.70 0.00 0.00 175.22 175.88 3hst s TRP 70 N 1.25 0.31 0.73 0.36 -0.11 -0.58 -4.34 118.94 116.56 3hst s TRP 70 Ca 0.06 -0.67 -0.16 0.00 1.22 0.00 0.00 56.10 56.56 3hst s TRP 70 Cb -0.14 0.20 0.03 0.00 -1.50 0.00 0.00 33.47 32.05 3hst s TRP 70 CO 0.05 -0.97 1.14 0.00 -4.62 0.00 0.00 176.95 172.56 3hst n ALA 71 N -0.36 0.23 0.31 5.86 0.00 -1.26 -0.96 120.51 124.32 3hst n ALA 71 Ca -0.03 -0.19 0.17 0.00 0.00 0.00 0.00 53.44 53.39 3hst n ALA 71 Cb 0.62 -2.22 0.76 0.00 0.00 0.00 0.00 19.45 18.60 3hst n ALA 71 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3hst h HIS 72 N -0.27 0.00 -0.99 0.00 2.07 -1.47 -3.17 115.15 111.31 3hst h HIS 72 Ca -0.48 0.00 0.26 0.00 -2.85 0.00 0.00 60.37 57.30 3hst h HIS 72 Cb 1.32 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.24 3hst h HIS 72 CO 0.43 0.00 0.68 0.38 -3.07 0.00 0.00 177.93 176.34 3hst h ASP 73 N 0.00 0.22 1.09 3.10 2.03 -1.87 -1.84 116.42 119.16 3hst h ASP 73 Ca 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 3hst h ASP 73 Cb 0.33 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 3hst h ASP 73 CO 0.00 0.06 -0.40 0.54 -1.03 0.00 0.00 179.24 178.41 3hst n ARG 74 N -4.41 0.28 0.04 4.15 5.12 -1.20 -4.36 116.66 116.28 3hst n ARG 74 Ca 0.22 0.14 -0.09 0.00 -1.93 0.00 0.00 57.85 56.18 3hst n ARG 74 Cb 0.92 -1.73 -0.13 0.00 -1.16 0.00 0.00 32.46 30.36 3hst n ARG 74 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 3hst h PHE 75 N 0.00 0.07 -0.90 -1.55 -1.00 -1.54 -3.05 116.94 108.96 3hst h PHE 75 Ca 0.00 -0.05 0.09 0.00 2.81 0.00 0.00 57.97 60.82 3hst h PHE 75 Cb 0.75 -0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.23 3hst h PHE 75 CO 0.00 1.05 0.55 0.78 -1.61 0.00 0.00 178.31 179.09 3hst h GLY 76 N 2.97 1.40 1.11 -1.45 0.00 -1.27 -1.79 103.07 104.04 3hst h GLY 76 Ca -0.13 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.66 3hst h GLY 76 CO 0.12 0.21 -0.36 -1.33 0.00 0.00 0.00 176.54 175.18 3hst h GLY 77 N 0.95 1.01 1.06 4.60 0.00 -1.62 -2.28 103.07 106.79 3hst h GLY 77 Ca 0.42 -1.02 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 3hst h GLY 77 CO -0.22 0.92 0.03 -0.97 0.00 0.00 0.00 176.54 176.30 3hst h TYR 78 N 0.75 1.10 0.34 5.60 0.05 -1.47 -3.13 116.97 120.20 3hst h TYR 78 Ca 0.06 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 3hst h TYR 78 Cb 0.96 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.41 3hst h TYR 78 CO 0.06 0.97 -0.16 0.00 -1.05 0.00 0.00 178.16 177.99 3hst h ALA 79 N 0.99 -0.45 0.00 3.88 0.00 -1.16 -1.74 119.26 120.78 3hst h ALA 79 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hst h ALA 79 Cb 0.52 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3hst h ALA 79 CO 0.02 -0.72 0.00 -0.56 0.00 0.00 0.00 179.25 177.99 3hst h GLN 80 N -0.52 0.00 -0.01 0.00 -0.00 -1.54 -0.44 115.11 112.61 3hst h GLN 80 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 3hst h GLN 80 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 3hst h GLN 80 CO 0.08 0.00 -0.13 0.43 -0.00 0.00 0.00 178.83 179.20 3hst n SER 81 N -2.41 0.71 0.00 0.06 7.64 -1.07 -4.96 113.62 113.59 3hst n SER 81 Ca 0.02 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.12 3hst n SER 81 Cb 0.26 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 3hst n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hst n GLY 82 N 1.27 0.60 0.53 0.23 0.00 -0.17 -4.95 105.19 102.69 3hst n GLY 82 Ca 0.15 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.48 3hst n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hst n LEU 83 N 0.00 2.08 -4.12 0.99 4.77 -0.70 -4.77 117.00 115.25 3hst n LEU 83 Ca 0.00 -0.78 -0.27 0.00 -0.03 0.00 0.00 56.01 54.93 3hst n LEU 83 Cb 0.15 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.08 3hst n LEU 83 CO 0.00 0.38 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.18 3hst s LEU 84 N -2.39 1.87 0.35 2.23 1.43 -1.26 -1.52 118.68 119.39 3hst s LEU 84 Ca 0.19 -0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 3hst s LEU 84 Cb 0.18 -1.02 -0.09 0.00 0.03 0.00 0.00 46.19 45.29 3hst s LEU 84 CO 0.53 0.12 1.18 0.00 0.23 0.00 0.00 176.35 178.42 3hst s ALA 85 N 0.29 3.32 0.16 4.21 0.00 -0.34 -4.68 121.76 124.71 3hst s ALA 85 Ca -0.10 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 3hst s ALA 85 Cb -0.14 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 3hst s ALA 85 CO 0.04 -0.45 1.20 -2.00 0.00 0.00 0.00 175.76 174.55 3hst s GLU 86 N -1.93 4.48 0.40 0.00 2.12 -1.26 -4.66 118.70 117.85 3hst s GLU 86 Ca 0.51 1.85 -0.05 0.00 0.36 0.00 0.00 54.97 57.64 3hst s GLU 86 Cb -0.33 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 3hst s GLU 86 CO 0.43 -0.12 0.69 0.96 -0.54 0.00 0.00 175.26 176.68 3hst s ILE 87 N 0.21 4.94 -0.39 -3.70 -4.36 -0.81 -5.03 121.20 112.05 3hst s ILE 87 Ca 0.54 0.16 0.10 0.00 -0.26 0.00 0.00 60.65 61.19 3hst s ILE 87 Cb -0.32 -3.81 0.44 0.00 1.25 0.00 0.00 42.46 40.02 3hst s ILE 87 CO 0.35 -0.61 1.06 0.35 0.24 0.00 0.00 174.94 176.33 3hst n THR 88 N -1.67 1.91 -2.27 8.37 -2.24 -1.26 -4.77 114.28 112.34 3hst n THR 88 Ca -0.00 -4.24 -0.41 0.00 -2.27 0.00 0.00 64.05 57.12 3hst n THR 88 Cb 0.55 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 3hst n THR 88 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3hst s PRO 89 N -3.42 4.43 1.00 -0.78 0.04 -1.26 -5.01 135.00 130.01 3hst s PRO 89 Ca 0.41 2.00 -0.14 0.00 0.04 0.00 0.00 61.00 63.31 3hst s PRO 89 Cb 0.42 -3.19 0.19 0.00 0.04 0.00 0.00 34.50 31.95 3hst s PRO 89 CO -0.10 -0.16 1.14 0.16 0.04 0.00 0.00 177.00 178.07 3hst s ASP 90 N 0.10 2.72 0.39 6.66 1.47 -1.26 -4.81 116.67 121.93 3hst s ASP 90 Ca 0.54 0.90 0.07 0.00 1.18 0.00 0.00 52.55 55.23 3hst s ASP 90 Cb -0.35 -1.39 0.79 0.00 -0.34 0.00 0.00 42.92 41.62 3hst s ASP 90 CO 0.39 -3.04 1.99 0.50 0.68 0.00 0.00 175.17 175.69 3hst h LYS 91 N -1.83 0.48 -0.72 2.11 1.63 -1.98 -1.84 116.57 114.40 3hst h LYS 91 Ca -0.50 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.17 3hst h LYS 91 Cb 1.32 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.83 3hst h LYS 91 CO 0.54 0.41 0.18 0.00 -3.45 0.00 0.00 179.45 177.12 3hst h ALA 92 N 1.67 0.95 -0.41 5.00 0.00 -1.99 -0.17 119.26 124.31 3hst h ALA 92 Ca 0.12 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 3hst h ALA 92 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hst h ALA 92 CO -0.01 0.67 -0.29 0.35 0.00 0.00 0.00 179.25 179.97 3hst h PHE 93 N 1.09 1.05 -0.12 0.00 3.04 -1.75 -3.11 116.94 117.14 3hst h PHE 93 Ca 0.23 -0.28 -0.10 0.00 3.98 0.00 0.00 57.97 61.80 3hst h PHE 93 Cb 0.37 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 3hst h PHE 93 CO 0.03 1.07 -0.39 1.96 -2.02 0.00 0.00 178.31 178.97 3hst h GLN 94 N 0.76 0.27 0.00 1.11 4.20 -0.91 -2.29 115.11 118.25 3hst h GLN 94 Ca 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3hst h GLN 94 Cb 0.86 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 3hst h GLN 94 CO 0.08 0.62 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.38 3hst h ASP 95 N 0.23 0.00 0.35 1.46 3.32 -0.97 -2.43 116.42 118.38 3hst h ASP 95 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3hst h ASP 95 Cb 0.79 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 3hst h ASP 95 CO 0.06 0.03 -0.15 0.11 -1.72 0.00 0.00 179.24 177.58 3hst h LYS 96 N 0.00 0.00 -6.41 3.56 1.57 -1.42 -3.46 116.57 110.41 3hst h LYS 96 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3hst h LYS 96 Cb 0.12 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.30 3hst h LYS 96 CO 0.00 0.15 -0.69 -0.51 -0.57 0.00 0.00 179.45 177.83 3hst s LEU 97 N -7.55 3.15 0.27 2.94 1.02 -0.92 -1.77 118.68 115.83 3hst s LEU 97 Ca -0.03 -0.45 -0.30 0.00 0.02 0.00 0.00 54.13 53.38 3hst s LEU 97 Cb 0.14 -1.85 -0.10 0.00 0.02 0.00 0.00 46.19 44.40 3hst s LEU 97 CO 0.61 0.11 1.46 -0.31 0.02 0.00 0.00 176.35 178.25 3hst s TYR 98 N -1.61 2.94 0.35 0.29 2.02 -0.61 -4.90 117.35 115.83 3hst s TYR 98 Ca 0.25 1.02 0.13 0.00 -0.37 0.00 0.00 57.07 58.11 3hst s TYR 98 Cb -0.10 -3.87 0.98 0.00 -0.40 0.00 0.00 41.96 38.57 3hst s TYR 98 CO 0.17 -2.80 1.75 -1.35 -1.57 0.00 0.00 175.55 171.74 3hst h PRO 99 N 4.70 0.49 0.00 -1.71 0.11 -1.93 -1.96 132.00 131.69 3hst h PRO 99 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 3hst h PRO 99 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3hst h PRO 99 CO 0.76 0.32 -0.30 0.27 -0.21 0.00 0.00 178.00 178.84 3hst h PHE 100 N 0.50 0.00 0.00 0.65 -0.00 -1.99 -1.92 116.94 114.18 3hst h PHE 100 Ca 0.62 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 58.47 3hst h PHE 100 Cb 1.35 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.29 3hst h PHE 100 CO -0.00 0.30 -0.58 1.79 -0.00 0.00 0.00 178.31 179.82 3hst h THR 101 N 0.00 1.31 -0.06 0.88 1.35 -1.73 -2.12 112.91 112.54 3hst h THR 101 Ca -0.00 -2.05 -0.19 0.00 -0.55 0.00 0.00 66.41 63.61 3hst h THR 101 Cb 0.86 2.14 -0.00 0.00 -1.73 0.00 0.00 68.15 69.42 3hst h THR 101 CO 0.04 0.57 -0.77 -0.50 -0.25 0.00 0.00 175.52 174.60 3hst h TRP 102 N 0.00 0.54 -0.89 4.73 4.06 -1.40 -3.11 115.95 119.88 3hst h TRP 102 Ca -0.01 -0.25 0.09 0.00 2.06 0.00 0.00 58.89 60.79 3hst h TRP 102 Cb 1.09 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 29.10 3hst h TRP 102 CO 0.00 1.02 0.54 -0.44 -3.56 0.00 0.00 178.44 176.00 3hst h ASP 103 N 0.26 0.80 0.13 -3.49 3.32 -0.97 -2.72 116.42 113.75 3hst h ASP 103 Ca -0.04 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3hst h ASP 103 Cb 1.36 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 3hst h ASP 103 CO 0.13 0.47 -0.14 0.00 -1.72 0.00 0.00 179.24 177.98 3hst h ALA 104 N 1.47 1.73 -0.68 3.45 0.00 -1.32 -0.73 119.26 123.18 3hst h ALA 104 Ca 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3hst h ALA 104 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hst h ALA 104 CO -0.23 0.20 0.00 1.55 0.00 0.00 0.00 179.25 180.77 3hst n VAL 105 N -4.36 0.90 -2.68 0.00 3.14 -1.09 -4.78 118.33 109.47 3hst n VAL 105 Ca -0.02 -0.94 -0.43 0.00 -2.96 0.00 0.00 64.34 59.99 3hst n VAL 105 Cb 0.22 0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 33.55 3hst n VAL 105 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3hst s ARG 106 N -1.10 3.63 -0.24 1.45 3.52 -0.28 -2.05 118.95 123.88 3hst s ARG 106 Ca 0.47 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 56.48 3hst s ARG 106 Cb 0.25 -3.93 0.06 0.00 -1.56 0.00 0.00 34.95 29.77 3hst s ARG 106 CO 0.33 -1.36 -0.09 -0.47 -0.81 0.00 0.00 175.30 172.90 3hst s TYR 107 N 4.26 2.77 -0.47 5.12 5.04 -0.22 -4.69 117.35 129.16 3hst s TYR 107 Ca 0.44 -1.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.11 3hst s TYR 107 Cb -0.08 -1.74 0.00 0.00 0.35 0.00 0.00 41.96 40.49 3hst s TYR 107 CO 0.29 -0.81 0.00 0.09 -1.34 0.00 0.00 175.55 173.78 3hst n ASN 108 N 4.57 -4.66 0.00 4.32 4.13 -1.26 -1.93 115.26 120.44 3hst n ASN 108 Ca -0.14 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.23 3hst n ASN 108 Cb 0.44 -2.55 0.00 0.00 -1.54 0.00 0.00 39.78 36.13 3hst n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hst n GLY 109 N -0.95 0.60 3.44 7.41 0.00 -1.26 -5.08 105.19 109.35 3hst n GLY 109 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 3hst n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hst s LYS 110 N -0.95 2.35 -0.13 1.61 1.02 -0.81 -5.09 119.74 117.74 3hst s LYS 110 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 3hst s LYS 110 Cb 0.00 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 35.03 3hst s LYS 110 CO 0.00 0.60 1.05 -0.51 -0.92 0.00 0.00 175.35 175.57 3hst s LEU 111 N -0.82 4.22 0.00 3.17 1.43 -1.26 -1.06 118.68 124.36 3hst s LEU 111 Ca 0.12 1.54 0.07 0.00 -1.03 0.00 0.00 54.13 54.83 3hst s LEU 111 Cb -0.10 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.65 3hst s LEU 111 CO 0.01 -0.53 0.83 2.30 0.23 0.00 0.00 176.35 179.19 3hst n ILE 112 N 4.76 0.23 -3.54 -0.59 -5.35 -0.87 -1.93 119.36 112.07 3hst n ILE 112 Ca 0.10 -0.62 -0.09 0.00 -0.27 0.00 0.00 62.75 61.87 3hst n ILE 112 Cb 0.48 1.00 -0.02 0.00 -1.74 0.00 0.00 39.64 39.35 3hst n ILE 112 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hst s ALA 113 N -0.69 -1.66 -0.16 -1.28 0.00 -1.26 -4.44 121.76 112.28 3hst s ALA 113 Ca 0.10 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 3hst s ALA 113 Cb 0.06 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 3hst s ALA 113 CO 0.09 -0.80 0.57 0.71 0.00 0.00 0.00 175.76 176.34 3hst s TYR 114 N -3.45 3.44 0.10 0.00 2.02 -0.46 -4.87 117.35 114.13 3hst s TYR 114 Ca 0.05 0.93 -0.31 0.00 -0.37 0.00 0.00 57.07 57.37 3hst s TYR 114 Cb -0.02 -2.71 -0.07 0.00 -0.40 0.00 0.00 41.96 38.77 3hst s TYR 114 CO -0.07 -0.03 1.25 -1.25 -1.57 0.00 0.00 175.55 173.88 3hst s PRO 115 N 1.34 4.41 -0.23 -1.71 0.04 -1.26 -0.51 135.00 137.08 3hst s PRO 115 Ca 0.28 1.87 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 3hst s PRO 115 Cb -0.16 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 3hst s PRO 115 CO 0.11 -0.28 -0.35 -0.89 0.04 0.00 0.00 177.00 175.63 3hst n ILE 116 N 3.70 1.51 -3.58 0.56 2.08 0.12 -4.73 119.36 119.03 3hst n ILE 116 Ca 0.09 -0.12 -0.17 0.00 0.56 0.00 0.00 62.75 63.11 3hst n ILE 116 Cb 0.45 -2.12 -0.07 0.00 -0.75 0.00 0.00 39.64 37.15 3hst n ILE 116 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hst s ALA 117 N -2.72 -1.56 -0.18 -1.39 0.00 -1.07 -0.23 121.76 114.61 3hst s ALA 117 Ca -0.34 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 3hst s ALA 117 Cb 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 3hst s ALA 117 CO 0.46 -0.34 0.04 0.08 0.00 0.00 0.00 175.76 175.99 3hst s VAL 118 N -1.15 4.53 -0.10 0.00 1.01 -0.17 0.23 120.40 124.74 3hst s VAL 118 Ca -0.11 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3hst s VAL 118 Cb -0.01 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3hst s VAL 118 CO 0.08 0.46 -0.24 -1.61 0.00 0.00 0.00 175.10 173.80 3hst s GLU 119 N 0.45 3.02 0.08 2.72 2.02 0.33 -2.20 118.70 125.13 3hst s GLU 119 Ca 0.01 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.19 3hst s GLU 119 Cb -0.13 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 3hst s GLU 119 CO 0.01 0.15 -0.14 0.00 0.02 0.00 0.00 175.26 175.30 3hst s ALA 120 N 0.41 1.21 0.33 5.21 0.00 -1.26 -2.07 121.76 125.59 3hst s ALA 120 Ca -0.17 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.47 3hst s ALA 120 Cb -0.18 -0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 3hst s ALA 120 CO 0.07 0.14 1.00 -0.51 0.00 0.00 0.00 175.76 176.47 3hst s LEU 121 N -1.89 4.35 0.38 0.00 1.43 -1.26 -4.42 118.68 117.28 3hst s LEU 121 Ca -0.00 1.98 0.04 0.00 -1.03 0.00 0.00 54.13 55.12 3hst s LEU 121 Cb -0.09 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 3hst s LEU 121 CO 0.02 -0.18 0.10 -0.44 0.23 0.00 0.00 176.35 176.08 3hst s SER 122 N -1.43 2.63 -0.03 2.29 0.01 -0.75 -4.78 113.70 111.65 3hst s SER 122 Ca 0.50 -1.57 -0.20 0.00 1.31 0.00 0.00 55.95 55.99 3hst s SER 122 Cb -0.23 0.32 -0.05 0.00 0.21 0.00 0.00 66.02 66.27 3hst s SER 122 CO 0.29 -0.83 0.57 -0.22 0.41 0.00 0.00 173.24 173.46 3hst s LEU 123 N -3.57 4.39 -0.14 2.44 2.96 -0.79 -2.66 118.68 121.31 3hst s LEU 123 Ca 0.27 1.09 0.02 0.00 -0.22 0.00 0.00 54.13 55.29 3hst s LEU 123 Cb 0.05 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.87 3hst s LEU 123 CO 0.14 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.44 3hst s ILE 124 N -0.08 2.34 0.09 6.68 1.01 0.17 -1.41 121.20 130.00 3hst s ILE 124 Ca 0.30 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 60.13 3hst s ILE 124 Cb -0.18 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 3hst s ILE 124 CO 0.16 0.54 -0.19 -0.72 0.00 0.00 0.00 174.94 174.72 3hst s TYR 125 N 0.76 1.61 -0.38 3.97 1.13 -1.01 0.51 117.35 123.94 3hst s TYR 125 Ca -0.07 -0.43 -0.25 0.00 -1.41 0.00 0.00 57.07 54.91 3hst s TYR 125 Cb -0.16 -0.89 0.01 0.00 -1.10 0.00 0.00 41.96 39.83 3hst s TYR 125 CO -0.00 0.16 0.86 1.21 -2.51 0.00 0.00 175.55 175.27 3hst s ASN 126 N -1.85 6.59 0.51 -0.18 3.84 0.14 -1.52 114.94 122.47 3hst s ASN 126 Ca 0.04 0.40 0.27 0.00 0.21 0.00 0.00 52.86 53.77 3hst s ASN 126 Cb -0.10 -2.43 1.39 0.00 -0.55 0.00 0.00 41.25 39.56 3hst s ASN 126 CO 0.04 -0.84 2.04 0.11 -2.79 0.00 0.00 177.10 175.66 3hst h LYS 127 N 8.58 0.00 -0.02 0.43 1.57 0.01 0.21 116.57 127.35 3hst h LYS 127 Ca -0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 3hst h LYS 127 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3hst h LYS 127 CO 0.96 0.13 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.39 3hst h ASP 128 N 0.00 0.15 1.42 0.86 5.19 -1.92 -3.16 116.42 118.97 3hst h ASP 128 Ca -0.00 -0.71 -0.07 0.00 -0.62 0.00 0.00 57.03 55.63 3hst h ASP 128 Cb 0.38 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 3hst h ASP 128 CO 0.02 0.84 -0.34 -0.07 -3.12 0.00 0.00 179.24 176.56 3hst h LEU 129 N -0.51 0.00 -6.11 1.55 3.38 -1.88 -3.42 115.31 108.32 3hst h LEU 129 Ca -0.01 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.52 3hst h LEU 129 Cb 0.84 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.28 3hst h LEU 129 CO 0.03 0.34 -0.79 -0.22 0.09 0.00 0.00 178.44 177.89 3hst s LEU 130 N -6.51 0.40 0.26 1.67 2.96 0.71 -5.00 118.68 113.17 3hst s LEU 130 Ca 0.03 -2.33 0.01 0.00 -0.22 0.00 0.00 54.13 51.62 3hst s LEU 130 Cb 0.08 0.31 0.35 0.00 0.50 0.00 0.00 46.19 47.43 3hst s LEU 130 CO 0.70 -0.18 1.69 -0.65 -1.32 0.00 0.00 176.35 176.59 3hst h PRO 131 N 6.00 0.55 -4.34 0.98 0.11 -1.76 -3.37 132.00 130.17 3hst h PRO 131 Ca 0.15 -0.21 -0.65 0.00 0.11 0.00 0.00 66.00 65.39 3hst h PRO 131 Cb 0.99 -0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.67 3hst h PRO 131 CO 0.24 0.76 -0.70 -0.80 -0.21 0.00 0.00 178.00 177.29 3hst s ASN 132 N -6.80 4.64 0.55 -2.05 -0.87 -1.26 -5.01 114.94 104.14 3hst s ASN 132 Ca -0.07 -2.37 -0.18 0.00 -1.57 0.00 0.00 52.86 48.67 3hst s ASN 132 Cb 0.14 -1.62 -0.06 0.00 -0.02 0.00 0.00 41.25 39.69 3hst s ASN 132 CO 0.80 -0.34 1.08 -2.16 -2.57 0.00 0.00 177.10 173.91 3hst s PRO 133 N 0.61 3.43 0.46 -0.60 0.04 -1.26 -4.97 135.00 132.72 3hst s PRO 133 Ca 0.13 1.40 -0.24 0.00 0.04 0.00 0.00 61.00 62.33 3hst s PRO 133 Cb -0.21 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 3hst s PRO 133 CO -0.06 -0.74 1.34 -1.25 0.04 0.00 0.00 177.00 176.32 3hst s PRO 134 N -3.55 3.64 0.36 0.56 0.04 -1.26 -4.93 135.00 129.86 3hst s PRO 134 Ca 0.68 2.21 0.23 0.00 0.04 0.00 0.00 61.00 64.16 3hst s PRO 134 Cb -0.19 -2.55 0.26 0.00 0.04 0.00 0.00 34.50 32.07 3hst s PRO 134 CO 0.29 -0.78 1.45 0.87 0.04 0.00 0.00 177.00 178.86 3hst h LYS 135 N 2.17 0.00 -5.50 4.56 1.79 -1.96 -3.43 116.57 114.20 3hst h LYS 135 Ca -0.50 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.50 3hst h LYS 135 Cb 1.27 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.67 3hst h LYS 135 CO 0.60 0.00 -0.80 0.95 -1.08 0.00 0.00 179.45 179.12 3hst s THR 136 N -3.25 1.24 0.26 -0.16 -4.23 -1.26 -0.84 115.64 107.40 3hst s THR 136 Ca 0.05 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3hst s THR 136 Cb 0.07 -1.12 0.23 0.00 1.34 0.00 0.00 72.50 73.02 3hst s THR 136 CO 0.70 0.01 1.77 -0.50 -0.54 0.00 0.00 174.62 176.06 3hst h TRP 137 N 4.81 0.75 0.00 3.99 4.06 -1.25 -3.25 115.95 125.06 3hst h TRP 137 Ca -0.40 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.58 3hst h TRP 137 Cb 1.18 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 29.13 3hst h TRP 137 CO 0.54 0.19 -0.03 0.93 -3.56 0.00 0.00 178.44 176.51 3hst h GLU 138 N 0.63 0.00 -0.01 0.49 3.07 -1.97 -1.48 114.58 115.30 3hst h GLU 138 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 3hst h GLU 138 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3hst h GLU 138 CO -0.35 0.03 -0.08 -0.85 -1.40 0.00 0.00 179.01 176.36 3hst n GLU 139 N -3.51 1.51 -0.08 2.33 0.28 -1.23 -4.27 120.64 115.68 3hst n GLU 139 Ca -0.02 -0.95 -0.12 0.00 -0.16 0.00 0.00 57.16 55.90 3hst n GLU 139 Cb 0.13 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.47 3hst n GLU 139 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3hst h ILE 140 N 2.32 1.31 -0.74 3.84 2.04 -1.43 -2.63 117.51 122.23 3hst h ILE 140 Ca 0.00 -1.25 0.17 0.00 1.00 0.00 0.00 64.86 64.78 3hst h ILE 140 Cb 0.56 1.61 -0.12 0.00 -0.74 0.00 0.00 36.82 38.14 3hst h ILE 140 CO 0.00 0.39 0.07 -0.65 0.00 0.00 0.00 178.15 177.95 3hst h PRO 141 N 0.23 0.15 -0.44 2.37 0.11 -1.76 0.88 132.00 133.53 3hst h PRO 141 Ca 0.05 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 3hst h PRO 141 Cb 0.66 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 3hst h PRO 141 CO 0.04 0.10 0.01 0.00 -0.21 0.00 0.00 178.00 177.94 3hst h ALA 142 N 1.66 0.59 -0.81 -0.75 0.00 -1.78 -2.31 119.26 115.87 3hst h ALA 142 Ca 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hst h ALA 142 Cb 0.72 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3hst h ALA 142 CO -0.60 0.38 0.40 1.25 0.00 0.00 0.00 179.25 180.68 3hst h LEU 143 N 0.62 1.05 -1.28 0.00 5.85 -1.08 -2.47 115.31 118.00 3hst h LEU 143 Ca 0.13 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3hst h LEU 143 Cb 0.48 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3hst h LEU 143 CO 0.02 0.88 0.50 -0.78 -0.34 0.00 0.00 178.44 178.72 3hst h ASP 144 N 1.14 0.82 0.18 1.25 3.58 -0.32 -0.64 116.42 122.43 3hst h ASP 144 Ca 0.28 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.59 3hst h ASP 144 Cb 0.10 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 3hst h ASP 144 CO -0.04 0.57 -0.48 0.11 -2.88 0.00 0.00 179.24 176.52 3hst h LYS 145 N 0.95 0.35 0.34 0.28 1.57 -0.99 0.85 116.57 119.92 3hst h LYS 145 Ca 0.30 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3hst h LYS 145 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3hst h LYS 145 CO -0.08 0.76 -0.16 0.93 -0.57 0.00 0.00 179.45 180.33 3hst h GLU 146 N 0.28 -0.43 -0.58 3.15 4.39 -1.04 -3.24 114.58 117.11 3hst h GLU 146 Ca 0.01 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3hst h GLU 146 Cb 0.95 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 3hst h GLU 146 CO 0.08 -0.20 0.32 -0.07 -1.16 0.00 0.00 179.01 177.99 3hst h LEU 147 N -0.60 0.72 -0.35 1.33 3.38 -0.97 -3.10 115.31 115.71 3hst h LEU 147 Ca -0.05 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3hst h LEU 147 Cb 0.44 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 3hst h LEU 147 CO 0.08 0.60 -0.09 0.11 0.09 0.00 0.00 178.44 179.22 3hst h LYS 148 N 0.78 -0.01 -0.62 1.13 1.79 0.18 0.15 116.57 119.97 3hst h LYS 148 Ca 0.20 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.85 3hst h LYS 148 Cb 0.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 3hst h LYS 148 CO -0.03 -0.01 0.86 0.00 -1.08 0.00 0.00 179.45 179.19 3hst h ALA 149 N 1.34 2.43 -0.02 3.86 0.00 -1.56 1.61 119.26 126.91 3hst h ALA 149 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hst h ALA 149 Cb 0.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hst h ALA 149 CO -0.37 -1.18 -0.17 1.17 0.00 0.00 0.00 179.25 178.70 3hst n LYS 150 N -3.27 1.88 -0.32 0.00 4.81 0.47 -4.95 118.16 116.78 3hst n LYS 150 Ca 0.13 -1.56 0.00 0.00 -0.87 0.00 0.00 58.31 56.01 3hst n LYS 150 Cb 1.07 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.67 3hst n LYS 150 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hst n GLY 151 N 1.34 0.82 3.59 3.14 0.00 0.55 -5.07 105.19 109.55 3hst n GLY 151 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 3hst n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hst s LYS 152 N -0.68 1.91 0.14 1.61 1.02 -0.82 -4.95 119.74 117.96 3hst s LYS 152 Ca 0.00 -1.99 0.10 0.00 0.02 0.00 0.00 55.97 54.09 3hst s LYS 152 Cb 0.00 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 3hst s LYS 152 CO 0.00 0.05 -0.23 -1.54 -0.92 0.00 0.00 175.35 172.71 3hst s SER 153 N -3.67 2.96 0.13 2.83 1.04 -0.83 -0.49 113.70 115.68 3hst s SER 153 Ca 0.34 -0.77 -0.18 0.00 0.48 0.00 0.00 55.95 55.82 3hst s SER 153 Cb 0.05 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 3hst s SER 153 CO 0.18 0.09 1.74 0.00 0.98 0.00 0.00 173.24 176.22 3hst h ALA 154 N 3.70 0.42 -2.49 5.32 0.00 -1.83 0.04 119.26 124.42 3hst h ALA 154 Ca -0.47 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 3hst h ALA 154 Cb 1.19 -0.13 -0.25 0.00 0.00 0.00 0.00 17.79 18.60 3hst h ALA 154 CO 0.43 -0.06 -0.20 -1.17 0.00 0.00 0.00 179.25 178.25 3hst s LEU 155 N -10.01 -0.23 -0.04 0.00 2.96 -1.26 -0.35 118.68 109.74 3hst s LEU 155 Ca -0.13 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 3hst s LEU 155 Cb 0.09 1.64 0.03 0.00 0.50 0.00 0.00 46.19 48.46 3hst s LEU 155 CO 0.72 -0.20 0.02 -0.04 -1.32 0.00 0.00 176.35 175.53 3hst s MET 156 N 1.20 0.25 0.22 1.98 -1.94 -0.98 -4.78 119.30 115.25 3hst s MET 156 Ca -0.08 0.18 -0.09 0.00 -1.71 0.00 0.00 55.69 53.99 3hst s MET 156 Cb -0.07 -0.59 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 3hst s MET 156 CO -0.11 -0.23 0.34 -0.59 -0.01 0.00 0.00 175.02 174.42 3hst s PHE 157 N 1.57 0.62 -0.46 -0.03 -0.71 -1.26 -4.06 117.98 113.65 3hst s PHE 157 Ca -0.02 -0.94 -0.27 0.00 -1.04 0.00 0.00 56.93 54.66 3hst s PHE 157 Cb -0.13 -0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.55 3hst s PHE 157 CO -0.03 -0.85 2.20 1.21 -1.34 0.00 0.00 175.22 176.41 3hst s ASN 158 N -3.06 4.92 0.00 1.98 2.47 -1.26 -4.56 114.94 115.43 3hst s ASN 158 Ca 0.27 1.06 0.28 0.00 0.42 0.00 0.00 52.86 54.89 3hst s ASN 158 Cb 0.02 -2.51 1.03 0.00 -1.45 0.00 0.00 41.25 38.34 3hst s ASN 158 CO 0.09 -2.52 1.75 0.18 -3.72 0.00 0.00 177.10 172.88 3hst n LEU 159 N 14.03 0.35 0.08 3.21 4.77 -0.56 -4.14 117.00 134.74 3hst n LEU 159 Ca 0.31 0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 3hst n LEU 159 Cb 0.52 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 3hst n LEU 159 CO 0.70 0.07 0.09 1.56 -1.33 0.00 0.00 177.39 178.49 3hst h GLN 160 N 0.26 0.00 -5.15 3.23 1.08 -1.88 -3.45 115.11 109.21 3hst h GLN 160 Ca 0.00 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.55 3hst h GLN 160 Cb 0.44 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 27.62 3hst h GLN 160 CO 0.00 0.53 -0.70 -1.21 -0.95 0.00 0.00 178.83 176.50 3hst s GLU 161 N -2.87 3.52 0.61 1.46 0.41 -1.26 -4.93 118.70 115.63 3hst s GLU 161 Ca 0.01 -0.58 0.35 0.00 -0.41 0.00 0.00 54.97 54.34 3hst s GLU 161 Cb 0.08 -2.96 1.96 0.00 -1.78 0.00 0.00 34.13 31.44 3hst s GLU 161 CO 0.79 0.02 2.26 -1.00 -0.49 0.00 0.00 175.26 176.84 3hst h PRO 162 N 7.41 0.00 -1.09 0.39 0.13 -1.88 -2.54 132.00 134.42 3hst h PRO 162 Ca -0.35 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.09 3hst h PRO 162 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 3hst h PRO 162 CO 0.60 0.02 0.68 -0.92 -0.23 0.00 0.00 178.00 178.15 3hst h TYR 163 N 0.00 0.72 0.00 1.56 3.20 -1.94 0.53 116.97 121.04 3hst h TYR 163 Ca -0.00 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 3hst h TYR 163 Cb 0.08 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 3hst h TYR 163 CO 0.00 -0.04 -1.19 0.74 -1.64 0.00 0.00 178.16 176.02 3hst h PHE 164 N 0.34 0.00 0.00 -3.82 -1.00 -1.70 -3.34 116.94 107.41 3hst h PHE 164 Ca 0.68 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 61.32 3hst h PHE 164 Cb 1.74 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.28 3hst h PHE 164 CO -0.00 0.65 -1.46 0.25 -1.61 0.00 0.00 178.31 176.14 3hst n THR 165 N -3.03 1.00 -0.29 -1.55 -2.24 -0.83 -4.49 114.28 102.84 3hst n THR 165 Ca -0.07 -0.66 0.06 0.00 -2.27 0.00 0.00 64.05 61.11 3hst n THR 165 Cb 0.85 -0.58 0.21 0.00 -2.10 0.00 0.00 70.33 68.71 3hst n THR 165 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3hst h TRP 166 N 0.00 0.75 -0.70 4.78 2.91 -1.03 -2.46 115.95 120.19 3hst h TRP 166 Ca -0.15 0.03 0.15 0.00 1.13 0.00 0.00 58.89 60.06 3hst h TRP 166 Cb 1.47 -0.21 -0.11 0.00 -0.51 0.00 0.00 29.16 29.80 3hst h TRP 166 CO 0.00 0.19 0.08 -1.35 -1.03 0.00 0.00 178.44 176.33 3hst h PRO 167 N 0.62 0.17 -0.48 2.65 0.11 -1.76 -0.06 132.00 133.26 3hst h PRO 167 Ca 0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.44 3hst h PRO 167 Cb 0.60 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 3hst h PRO 167 CO -0.35 0.11 -0.09 1.25 -0.21 0.00 0.00 178.00 178.71 3hst h LEU 168 N 0.17 0.92 -0.84 2.35 5.85 -1.75 -1.12 115.31 120.89 3hst h LEU 168 Ca 0.38 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3hst h LEU 168 Cb 0.65 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3hst h LEU 168 CO -0.55 1.05 -0.05 0.40 -0.34 0.00 0.00 178.44 178.95 3hst h ILE 169 N 0.76 1.25 0.00 4.05 2.04 -1.02 -3.03 117.51 121.57 3hst h ILE 169 Ca 0.12 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 3hst h ILE 169 Cb 0.64 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3hst h ILE 169 CO 0.04 0.38 -0.05 0.00 0.00 0.00 0.00 178.15 178.52 3hst h ALA 170 N 1.20 0.97 -0.51 1.87 0.00 -1.11 -2.96 119.26 118.72 3hst h ALA 170 Ca 0.14 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3hst h ALA 170 Cb 0.53 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3hst h ALA 170 CO 0.03 0.07 0.14 0.00 0.00 0.00 0.00 179.25 179.49 3hst h ALA 171 N 1.95 0.61 -0.25 0.00 0.00 -1.36 -1.44 119.26 118.77 3hst h ALA 171 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hst h ALA 171 Cb 0.95 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3hst h ALA 171 CO 0.01 -0.26 0.00 -3.47 0.00 0.00 0.00 179.25 175.52 3hst n ASP 172 N -5.06 2.64 0.00 0.00 2.03 -1.26 -4.71 116.55 110.19 3hst n ASP 172 Ca 0.06 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.50 3hst n ASP 172 Cb 0.23 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 3hst n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hst n GLY 173 N 1.33 -0.17 3.76 0.27 0.00 -0.55 -3.93 105.19 105.90 3hst n GLY 173 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3hst n GLY 173 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hst s GLY 174 N -0.55 2.76 0.13 -0.02 0.00 -1.12 -4.64 107.32 103.89 3hst s GLY 174 Ca 0.00 1.02 -0.15 0.00 0.00 0.00 0.00 44.72 45.59 3hst s GLY 174 CO 0.00 1.44 0.38 -2.52 0.00 0.00 0.00 173.10 172.41 3hst s TYR 175 N -1.56 -0.10 -0.13 1.90 -0.85 -0.64 -4.45 117.35 111.53 3hst s TYR 175 Ca 0.72 -0.24 -0.09 0.00 -0.52 0.00 0.00 57.07 56.94 3hst s TYR 175 Cb -0.31 0.22 -0.07 0.00 0.38 0.00 0.00 41.96 42.18 3hst s TYR 175 CO 0.35 -0.72 0.10 0.00 -1.52 0.00 0.00 175.55 173.76 3hst h ALA 176 N 2.40 0.02 -2.68 9.51 0.00 -1.93 0.34 119.26 126.93 3hst h ALA 176 Ca -0.33 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.10 3hst h ALA 176 Cb 1.25 0.20 -0.30 0.00 0.00 0.00 0.00 17.79 18.94 3hst h ALA 176 CO 0.47 0.20 -0.45 -0.06 0.00 0.00 0.00 179.25 179.40 3hst s PHE 177 N -1.91 -0.61 -0.16 0.00 0.08 -1.26 -3.50 117.98 110.61 3hst s PHE 177 Ca -0.10 1.24 -0.37 0.00 0.12 0.00 0.00 56.93 57.83 3hst s PHE 177 Cb 0.01 0.13 -0.13 0.00 -0.57 0.00 0.00 43.02 42.45 3hst s PHE 177 CO 0.22 -0.42 1.83 1.17 -0.10 0.00 0.00 175.22 177.92 3hst n LYS 178 N 5.37 1.77 -3.38 0.44 3.00 -0.86 -4.73 118.16 119.77 3hst n LYS 178 Ca -0.07 0.65 -0.40 0.00 -0.00 0.00 0.00 58.31 58.49 3hst n LYS 178 Cb 0.50 -2.43 -0.09 0.00 0.00 0.00 0.00 35.03 33.01 3hst n LYS 178 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 3hst s TYR 179 N 3.85 3.22 -0.11 5.64 5.04 -1.26 -1.62 117.35 132.11 3hst s TYR 179 Ca 0.95 0.21 -0.13 0.00 -2.44 0.00 0.00 57.07 55.67 3hst s TYR 179 Cb -0.84 -2.64 -0.05 0.00 0.35 0.00 0.00 41.96 38.78 3hst s TYR 179 CO 0.57 -0.34 -0.25 0.39 -1.34 0.00 0.00 175.55 174.58 3hst n GLU 180 N 5.39 0.38 -3.27 4.97 1.02 -0.80 -4.90 120.64 123.44 3hst n GLU 180 Ca -0.08 0.15 -0.22 0.00 -0.02 0.00 0.00 57.16 56.99 3hst n GLU 180 Cb 0.50 -1.17 -0.08 0.00 -0.02 0.00 0.00 31.44 30.67 3hst n GLU 180 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3hst s ASN 181 N -6.02 0.90 -1.66 1.62 -0.87 -1.26 -4.71 114.94 102.94 3hst s ASN 181 Ca -0.21 -2.73 0.00 0.00 -1.57 0.00 0.00 52.86 48.34 3hst s ASN 181 Cb 0.04 0.05 0.00 0.00 -0.02 0.00 0.00 41.25 41.32 3hst s ASN 181 CO 0.31 -0.16 0.00 0.61 -2.57 0.00 0.00 177.10 175.30 3hst n GLY 182 N 2.95 1.49 3.41 0.66 0.00 -1.26 -4.91 105.19 107.53 3hst n GLY 182 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 3hst n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hst s LYS 183 N -3.32 1.80 -0.02 1.61 1.02 -1.26 -5.17 119.74 114.39 3hst s LYS 183 Ca 0.00 -2.07 -0.01 0.00 0.02 0.00 0.00 55.97 53.92 3hst s LYS 183 Cb 0.00 -0.23 0.02 0.00 -0.52 0.00 0.00 37.83 37.10 3hst s LYS 183 CO 0.00 -0.52 0.04 0.71 -0.92 0.00 0.00 175.35 174.66 3hst s TYR 184 N -3.37 -0.01 -0.47 3.18 2.02 -1.26 -1.90 117.35 115.52 3hst s TYR 184 Ca 0.31 0.14 -0.16 0.00 -0.37 0.00 0.00 57.07 57.00 3hst s TYR 184 Cb 0.03 -0.12 0.07 0.00 -0.40 0.00 0.00 41.96 41.54 3hst s TYR 184 CO 0.19 -0.07 0.42 0.34 -1.57 0.00 0.00 175.55 174.86 3hst s ASP 185 N 0.67 6.15 0.00 2.29 -1.08 -0.64 -4.94 116.67 119.12 3hst s ASP 185 Ca -0.05 -1.26 0.18 0.00 -0.52 0.00 0.00 52.55 50.89 3hst s ASP 185 Cb -0.08 -2.19 0.81 0.00 -1.46 0.00 0.00 42.92 40.00 3hst s ASP 185 CO -0.02 -0.66 1.57 2.30 0.52 0.00 0.00 175.17 178.87 3hst n ILE 186 N 5.25 0.67 0.27 4.11 -5.35 -1.26 -1.95 119.36 121.10 3hst n ILE 186 Ca -0.12 0.17 0.11 0.00 -0.27 0.00 0.00 62.75 62.64 3hst n ILE 186 Cb 0.44 -0.86 -0.05 0.00 -1.74 0.00 0.00 39.64 37.42 3hst n ILE 186 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3hst n LYS 187 N -1.43 0.48 -3.34 6.28 5.02 -1.26 -4.50 118.16 119.41 3hst n LYS 187 Ca 0.06 -0.03 -0.46 0.00 -2.02 0.00 0.00 58.31 55.86 3hst n LYS 187 Cb 0.19 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 3hst n LYS 187 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hst s ASP 188 N -4.47 6.25 -0.11 4.39 -1.08 -0.82 -4.99 116.67 115.83 3hst s ASP 188 Ca -0.01 -2.00 -0.03 0.00 -0.52 0.00 0.00 52.55 49.99 3hst s ASP 188 Cb 0.13 -2.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.37 3hst s ASP 188 CO 0.84 -0.78 -0.01 -0.69 0.52 0.00 0.00 175.17 175.05 3hst s VAL 189 N 1.26 4.20 -0.38 1.11 1.01 -1.26 -2.03 120.40 124.31 3hst s VAL 189 Ca 0.06 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.83 3hst s VAL 189 Cb -0.26 -2.80 0.56 0.00 0.00 0.00 0.00 36.38 33.89 3hst s VAL 189 CO 0.00 0.56 1.67 0.61 0.00 0.00 0.00 175.10 177.94 3hst n GLY 190 N 2.67 4.91 0.07 4.51 0.00 0.07 -4.59 105.19 112.84 3hst n GLY 190 Ca -0.18 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.62 3hst n GLY 190 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hst h VAL 191 N 1.06 0.00 0.00 1.61 2.07 -1.76 -1.69 116.25 117.53 3hst h VAL 191 Ca 0.42 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3hst h VAL 191 Cb 2.05 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 3hst h VAL 191 CO 0.78 0.00 -0.42 -0.67 0.02 0.00 0.00 177.57 177.28 3hst n ASP 192 N -2.19 1.66 -3.36 0.57 2.03 -1.26 -4.67 116.55 109.32 3hst n ASP 192 Ca 0.03 -3.24 -0.14 0.00 0.52 0.00 0.00 54.79 51.96 3hst n ASP 192 Cb 0.45 -0.44 0.08 0.00 -0.72 0.00 0.00 41.12 40.49 3hst n ASP 192 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3hst n ASN 193 N -0.90 0.59 -0.14 1.67 0.23 -1.26 -4.88 115.26 110.58 3hst n ASN 193 Ca 0.15 -1.55 -0.06 0.00 -0.53 0.00 0.00 54.58 52.59 3hst n ASN 193 Cb 0.74 -0.43 0.03 0.00 -2.08 0.00 0.00 39.78 38.04 3hst n ASN 193 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hst h ALA 194 N -0.89 0.54 -0.24 -2.53 0.00 -1.93 -2.16 119.26 112.05 3hst h ALA 194 Ca -0.20 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3hst h ALA 194 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hst h ALA 194 CO 0.20 -0.13 -0.25 0.78 0.00 0.00 0.00 179.25 179.84 3hst h GLY 195 N 0.44 0.48 0.86 0.00 0.00 -1.83 -2.25 103.07 100.77 3hst h GLY 195 Ca 0.19 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 3hst h GLY 195 CO -0.13 0.35 -0.11 0.00 0.00 0.00 0.00 176.54 176.66 3hst h ALA 196 N 1.35 0.36 -0.39 3.60 0.00 -1.54 -2.60 119.26 120.03 3hst h ALA 196 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3hst h ALA 196 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3hst h ALA 196 CO 0.05 0.20 0.19 0.87 0.00 0.00 0.00 179.25 180.56 3hst h LYS 197 N 0.25 0.56 -0.43 0.00 1.57 -1.31 -1.39 116.57 115.82 3hst h LYS 197 Ca 0.06 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3hst h LYS 197 Cb 0.60 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 3hst h LYS 197 CO 0.03 0.49 0.12 0.00 -0.57 0.00 0.00 179.45 179.53 3hst h ALA 198 N 1.04 0.49 -0.01 3.86 0.00 -1.45 0.10 119.26 123.30 3hst h ALA 198 Ca 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hst h ALA 198 Cb 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hst h ALA 198 CO -0.02 -0.28 0.00 0.78 0.00 0.00 0.00 179.25 179.74 3hst h GLY 199 N 0.27 0.01 1.61 0.00 0.00 -1.30 -0.82 103.07 102.84 3hst h GLY 199 Ca 0.21 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 3hst h GLY 199 CO -0.24 0.01 -0.42 -2.00 0.00 0.00 0.00 176.54 173.88 3hst h LEU 200 N -0.17 0.46 -0.79 3.11 5.85 -1.23 -2.44 115.31 120.10 3hst h LEU 200 Ca 0.00 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3hst h LEU 200 Cb 0.18 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3hst h LEU 200 CO -0.00 0.83 0.36 0.74 -0.34 0.00 0.00 178.44 180.03 3hst h THR 201 N 0.35 1.25 -0.30 1.05 2.02 -0.60 0.21 112.91 116.90 3hst h THR 201 Ca 0.03 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 3hst h THR 201 Cb 0.89 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3hst h THR 201 CO 0.08 0.31 0.17 0.15 0.37 0.00 0.00 175.52 176.60 3hst h PHE 202 N 1.13 0.41 -0.94 3.16 3.04 -1.02 0.11 116.94 122.83 3hst h PHE 202 Ca 0.27 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.21 3hst h PHE 202 Cb 0.15 -0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.49 3hst h PHE 202 CO 0.01 0.32 0.58 1.25 -2.02 0.00 0.00 178.31 178.45 3hst h LEU 203 N 0.37 1.12 -0.47 0.59 5.85 -1.19 -2.06 115.31 119.52 3hst h LEU 203 Ca 0.11 -0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 3hst h LEU 203 Cb 0.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3hst h LEU 203 CO -0.02 0.85 -0.63 0.58 -0.34 0.00 0.00 178.44 178.87 3hst h VAL 204 N 1.29 1.34 -0.19 1.05 2.07 -0.76 -2.77 116.25 118.28 3hst h VAL 204 Ca 0.34 -1.95 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 3hst h VAL 204 Cb -0.08 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3hst h VAL 204 CO -0.07 0.60 -0.03 0.44 0.02 0.00 0.00 177.57 178.53 3hst h ASP 205 N 0.36 0.26 -0.17 0.57 3.32 -0.58 0.36 116.42 120.54 3hst h ASP 205 Ca -0.01 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 3hst h ASP 205 Cb 1.19 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 3hst h ASP 205 CO 0.11 0.34 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.72 3hst h LEU 206 N 0.28 0.58 0.00 1.55 3.38 -1.11 -2.00 115.31 117.99 3hst h LEU 206 Ca 0.06 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3hst h LEU 206 Cb 0.24 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hst h LEU 206 CO 0.01 0.78 -0.29 0.40 0.09 0.00 0.00 178.44 179.42 3hst h ILE 207 N 0.53 1.54 -0.57 1.22 2.04 -1.26 0.18 117.51 121.18 3hst h ILE 207 Ca 0.08 -1.99 0.11 0.00 1.00 0.00 0.00 64.86 64.07 3hst h ILE 207 Cb 0.61 2.78 -0.09 0.00 -0.74 0.00 0.00 36.82 39.39 3hst h ILE 207 CO 0.04 0.55 0.08 0.50 0.00 0.00 0.00 178.15 179.31 3hst h LYS 208 N -0.48 0.19 -0.54 2.37 3.64 -0.98 -1.35 116.57 119.43 3hst h LYS 208 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hst h LYS 208 Cb 1.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3hst h LYS 208 CO 0.06 0.13 0.00 0.09 -2.27 0.00 0.00 179.45 177.45 3hst n ASN 209 N -5.18 1.45 -1.12 4.20 5.03 -0.75 -4.91 115.26 113.98 3hst n ASN 209 Ca 0.08 -2.10 -0.14 0.00 0.87 0.00 0.00 54.58 53.29 3hst n ASN 209 Cb 0.31 -0.32 -0.06 0.00 -1.02 0.00 0.00 39.78 38.69 3hst n ASN 209 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hst n LYS 210 N 0.05 -0.99 0.16 3.52 5.02 -0.51 -4.87 118.16 120.54 3hst n LYS 210 Ca 0.06 0.98 0.08 0.00 -2.02 0.00 0.00 58.31 57.40 3hst n LYS 210 Cb 0.30 -5.09 0.08 0.00 -0.02 0.00 0.00 35.03 30.29 3hst n LYS 210 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hst h HIS 211 N 0.00 0.00 -4.30 2.13 3.86 -0.88 -3.46 115.15 112.49 3hst h HIS 211 Ca -0.29 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.71 3hst h HIS 211 Cb 0.94 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.29 3hst h HIS 211 CO 0.40 0.23 -0.43 -1.64 0.86 0.00 0.00 177.93 177.34 3hst s MET 212 N -3.11 1.39 -0.08 2.45 -1.94 -1.03 -4.70 119.30 112.27 3hst s MET 212 Ca 0.04 -1.56 0.04 0.00 -1.71 0.00 0.00 55.69 52.50 3hst s MET 212 Cb 0.07 0.34 0.00 0.00 2.01 0.00 0.00 34.83 37.26 3hst s MET 212 CO 0.72 -0.51 -0.19 1.21 -0.01 0.00 0.00 175.02 176.24 3hst s ASN 213 N -3.14 2.56 0.64 3.03 3.84 -1.26 -4.35 114.94 116.26 3hst s ASN 213 Ca 0.34 -0.45 0.30 0.00 0.21 0.00 0.00 52.86 53.26 3hst s ASN 213 Cb 0.04 -1.10 1.64 0.00 -0.55 0.00 0.00 41.25 41.27 3hst s ASN 213 CO 0.13 0.12 1.95 0.00 -2.79 0.00 0.00 177.10 176.51 3hst h ALA 214 N 6.71 1.54 -0.02 1.71 0.00 -1.91 -2.78 119.26 124.52 3hst h ALA 214 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hst h ALA 214 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hst h ALA 214 CO 0.47 -0.40 -0.36 -0.25 0.00 0.00 0.00 179.25 178.72 3hst n ASP 215 N -3.16 1.91 -4.71 0.00 8.00 -1.26 -4.84 116.55 112.49 3hst n ASP 215 Ca 0.00 -1.44 -0.43 0.00 0.71 0.00 0.00 54.79 53.63 3hst n ASP 215 Cb 0.42 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.82 3hst n ASP 215 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3hst n THR 216 N 0.02 0.17 -4.28 -3.53 -1.04 -1.05 -4.98 114.28 99.58 3hst n THR 216 Ca 0.11 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.05 61.94 3hst n THR 216 Cb 0.45 -1.83 -0.04 0.00 -1.82 0.00 0.00 70.33 67.10 3hst n THR 216 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3hst n ASP 217 N 3.52 1.41 0.02 8.00 5.75 -1.26 -1.49 116.55 132.49 3hst n ASP 217 Ca 0.15 -2.11 -0.11 0.00 -0.01 0.00 0.00 54.79 52.71 3hst n ASP 217 Cb 0.33 0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 40.84 3hst n ASP 217 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 3hst h TYR 218 N 1.30 -0.84 -0.31 2.11 5.03 -1.91 -1.04 116.97 121.30 3hst h TYR 218 Ca -0.17 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.06 3hst h TYR 218 Cb 0.62 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 39.28 3hst h TYR 218 CO 0.00 -0.39 -0.26 0.66 -1.32 0.00 0.00 178.16 176.85 3hst h SER 219 N -0.41 0.63 -0.04 -2.11 4.64 -1.99 -0.03 113.55 114.25 3hst h SER 219 Ca 0.09 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 3hst h SER 219 Cb 0.54 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3hst h SER 219 CO -0.32 0.87 -0.02 0.40 -0.87 0.00 0.00 176.83 176.89 3hst h ILE 220 N 0.54 1.33 -0.69 0.95 2.04 -1.94 -0.96 117.51 118.78 3hst h ILE 220 Ca 0.07 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 3hst h ILE 220 Cb 0.72 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 3hst h ILE 220 CO 0.06 0.27 0.18 0.00 0.00 0.00 0.00 178.15 178.66 3hst h ALA 221 N 0.60 1.02 -0.06 1.87 0.00 -1.00 -2.15 119.26 119.54 3hst h ALA 221 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3hst h ALA 221 Cb 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hst h ALA 221 CO 0.01 0.65 0.00 1.49 0.00 0.00 0.00 179.25 181.40 3hst h GLU 222 N 1.04 0.11 -0.66 0.00 4.81 -0.85 -2.61 114.58 116.42 3hst h GLU 222 Ca 0.22 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 3hst h GLU 222 Cb 0.34 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 3hst h GLU 222 CO -0.00 0.37 0.44 0.00 -0.73 0.00 0.00 179.01 179.09 3hst h ALA 223 N 0.73 1.74 -0.19 2.92 0.00 -1.13 -0.38 119.26 122.95 3hst h ALA 223 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3hst h ALA 223 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hst h ALA 223 CO 0.00 0.17 -0.34 0.00 0.00 0.00 0.00 179.25 179.08 3hst h ALA 224 N 1.64 0.30 0.08 0.00 0.00 -1.25 -1.66 119.26 118.37 3hst h ALA 224 Ca 0.28 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hst h ALA 224 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hst h ALA 224 CO -0.09 0.35 -0.04 0.35 0.00 0.00 0.00 179.25 179.83 3hst h PHE 225 N 0.24 -0.10 0.00 0.00 3.04 -1.36 0.13 116.94 118.89 3hst h PHE 225 Ca 0.01 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 3hst h PHE 225 Cb 0.93 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.48 3hst h PHE 225 CO 0.09 0.27 -0.00 -0.91 -2.02 0.00 0.00 178.31 175.74 3hst h ASN 226 N -0.49 0.00 0.19 0.41 4.21 -1.09 -0.92 115.58 117.90 3hst h ASN 226 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3hst h ASN 226 Cb 0.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 3hst h ASN 226 CO 0.02 0.00 -0.53 0.29 -1.29 0.00 0.00 177.43 175.92 3hst n LYS 227 N -3.12 0.54 -0.94 0.81 5.02 -0.63 -4.65 118.16 115.19 3hst n LYS 227 Ca -0.03 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 3hst n LYS 227 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 3hst n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hst n GLY 228 N 1.43 0.63 0.10 0.72 0.00 -0.35 -4.96 105.19 102.77 3hst n GLY 228 Ca 0.08 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.47 3hst n GLY 228 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hst h GLU 229 N 0.00 0.00 -4.49 1.61 5.08 -0.96 -3.46 114.58 112.36 3hst h GLU 229 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 3hst h GLU 229 Cb 0.21 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.19 3hst h GLU 229 CO 0.00 0.00 -0.76 -0.08 -1.00 0.00 0.00 179.01 177.17 3hst s THR 230 N -3.27 0.53 0.09 1.13 -1.32 -1.20 -1.96 115.64 109.65 3hst s THR 230 Ca 0.03 -0.40 0.17 0.00 -1.21 0.00 0.00 61.69 60.29 3hst s THR 230 Cb 0.11 -0.47 0.10 0.00 -1.51 0.00 0.00 72.50 70.72 3hst s THR 230 CO 0.75 0.08 1.64 0.00 -2.21 0.00 0.00 174.62 174.87 3hst h ALA 231 N 5.77 0.88 -2.45 11.08 0.00 -0.73 -3.42 119.26 130.39 3hst h ALA 231 Ca -0.30 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.04 3hst h ALA 231 Cb 1.19 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 3hst h ALA 231 CO 0.49 0.56 -0.69 -1.64 0.00 0.00 0.00 179.25 177.96 3hst s MET 232 N -3.41 0.60 0.17 0.00 -1.94 0.52 0.27 119.30 115.51 3hst s MET 232 Ca 0.01 -1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 52.86 3hst s MET 232 Cb 0.10 0.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 3hst s MET 232 CO 0.71 -0.07 0.16 -0.08 -0.01 0.00 0.00 175.02 175.73 3hst s THR 233 N -3.20 0.06 -0.21 2.05 -1.32 0.18 -2.33 115.64 110.87 3hst s THR 233 Ca 0.02 -1.78 -0.01 0.00 -1.21 0.00 0.00 61.69 58.72 3hst s THR 233 Cb 0.03 -2.13 0.02 0.00 -1.51 0.00 0.00 72.50 68.91 3hst s THR 233 CO -0.06 -0.27 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.33 3hst s ILE 234 N -4.06 2.59 0.26 5.08 1.01 -1.26 -0.66 121.20 124.17 3hst s ILE 234 Ca 0.26 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.80 3hst s ILE 234 Cb 0.06 -2.20 0.03 0.00 0.01 0.00 0.00 42.46 40.36 3hst s ILE 234 CO 0.05 0.39 0.78 0.21 0.00 0.00 0.00 174.94 176.36 3hst s ASN 235 N 1.33 -0.23 0.51 3.58 3.84 -1.09 -4.60 114.94 118.29 3hst s ASN 235 Ca 0.03 -0.59 0.05 0.00 0.21 0.00 0.00 52.86 52.56 3hst s ASN 235 Cb -0.15 0.68 0.01 0.00 -0.55 0.00 0.00 41.25 41.24 3hst s ASN 235 CO -0.08 -1.27 0.27 -0.83 -2.79 0.00 0.00 177.10 172.40 3hst s GLY 236 N -2.94 2.53 0.30 1.21 0.00 -1.26 -1.81 107.32 105.35 3hst s GLY 236 Ca 0.12 -1.18 0.05 0.00 0.00 0.00 0.00 44.72 43.70 3hst s GLY 236 CO 0.06 -2.00 1.64 -2.55 0.00 0.00 0.00 173.10 170.26 3hst h PRO 237 N 1.02 0.19 -0.94 2.90 0.11 -1.83 -0.46 132.00 132.98 3hst h PRO 237 Ca -0.40 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.94 3hst h PRO 237 Cb 1.30 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 3hst h PRO 237 CO 0.64 0.13 0.63 0.11 -0.21 0.00 0.00 178.00 179.30 3hst h TRP 238 N 0.20 0.43 0.00 0.65 0.09 -1.76 -2.26 115.95 113.30 3hst h TRP 238 Ca 0.59 0.01 0.00 0.00 0.09 0.00 0.00 58.89 59.59 3hst h TRP 238 Cb 1.25 -0.13 0.00 0.00 0.08 0.00 0.00 29.16 30.36 3hst h TRP 238 CO -0.24 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.38 3hst h ALA 239 N 1.59 1.00 0.00 0.11 0.00 -1.38 -3.34 119.26 117.24 3hst h ALA 239 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.29 3hst h ALA 239 Cb 1.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3hst h ALA 239 CO -0.16 0.00 -0.52 -1.49 0.00 0.00 0.00 179.25 177.08 3hst h TRP 240 N 0.00 0.00 -0.46 0.00 6.55 -1.56 -3.14 115.95 117.34 3hst h TRP 240 Ca 0.00 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.86 3hst h TRP 240 Cb 0.47 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.74 3hst h TRP 240 CO 0.00 0.52 0.27 0.77 -1.05 0.00 0.00 178.44 178.95 3hst h SER 241 N 0.00 0.44 0.19 -3.49 0.02 -1.79 -0.18 113.55 108.74 3hst h SER 241 Ca -0.01 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 3hst h SER 241 Cb 1.10 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 3hst h SER 241 CO 0.07 0.31 -0.37 0.78 -1.14 0.00 0.00 176.83 176.48 3hst h ASN 242 N 0.54 0.27 -0.16 3.07 2.35 -1.83 -2.04 115.58 117.79 3hst h ASN 242 Ca 0.18 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3hst h ASN 242 Cb 0.01 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 3hst h ASN 242 CO -0.08 0.63 -0.14 0.40 -1.65 0.00 0.00 177.43 176.59 3hst h ILE 243 N 0.22 1.34 -0.74 2.81 2.04 -1.45 -2.48 117.51 119.26 3hst h ILE 243 Ca 0.02 -1.27 0.15 0.00 1.00 0.00 0.00 64.86 64.76 3hst h ILE 243 Cb 0.77 1.82 -0.14 0.00 -0.74 0.00 0.00 36.82 38.53 3hst h ILE 243 CO 0.06 0.38 -0.17 0.44 0.00 0.00 0.00 178.15 178.85 3hst h ASP 244 N 0.02 -0.67 0.14 1.72 5.19 -0.92 -0.48 116.42 121.42 3hst h ASP 244 Ca 0.03 0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 3hst h ASP 244 Cb 0.66 0.45 -0.00 0.00 0.18 0.00 0.00 39.33 40.61 3hst h ASP 244 CO 0.04 -0.24 -0.10 0.74 -3.12 0.00 0.00 179.24 176.56 3hst h THR 245 N 0.01 0.91 -0.00 0.35 2.02 -1.28 -3.28 112.91 111.64 3hst h THR 245 Ca 0.36 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3hst h THR 245 Cb 0.55 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3hst h THR 245 CO -0.75 0.10 -0.05 -1.54 0.37 0.00 0.00 175.52 173.64 3hst n SER 246 N -4.19 0.06 0.00 4.18 3.41 -0.19 -4.94 113.62 111.95 3hst n SER 246 Ca -0.03 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 3hst n SER 246 Cb 0.18 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 3hst n SER 246 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3hst n LYS 247 N -1.48 -0.51 -2.39 4.33 2.85 -1.23 -4.97 118.16 114.77 3hst n LYS 247 Ca 0.07 0.13 -0.41 0.00 -1.05 0.00 0.00 58.31 57.05 3hst n LYS 247 Cb 0.33 -3.74 -0.04 0.00 -0.65 0.00 0.00 35.03 30.94 3hst n LYS 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3hst s VAL 248 N -2.00 3.55 -0.49 0.58 1.01 -1.26 -5.01 120.40 116.78 3hst s VAL 248 Ca 0.00 1.35 -0.19 0.00 0.00 0.00 0.00 61.98 63.14 3hst s VAL 248 Cb 0.00 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.57 3hst s VAL 248 CO 0.00 0.24 0.60 0.20 0.00 0.00 0.00 175.10 176.14 3hst s ASN 249 N -0.07 6.23 0.17 3.32 0.02 -1.26 -4.83 114.94 118.52 3hst s ASN 249 Ca 0.51 -0.83 0.11 0.00 -1.02 0.00 0.00 52.86 51.63 3hst s ASN 249 Cb -0.32 -2.28 -0.04 0.00 0.02 0.00 0.00 41.25 38.62 3hst s ASN 249 CO 0.38 -0.84 -0.23 -0.72 0.02 0.00 0.00 177.10 175.71 3hst s TYR 250 N 2.57 2.17 0.23 2.20 1.13 -1.26 0.63 117.35 125.02 3hst s TYR 250 Ca 0.15 -0.39 0.10 0.00 -1.41 0.00 0.00 57.07 55.53 3hst s TYR 250 Cb -0.18 -1.10 -0.05 0.00 -1.10 0.00 0.00 41.96 39.53 3hst s TYR 250 CO 0.13 0.42 -0.19 0.20 -2.51 0.00 0.00 175.55 173.60 3hst s GLY 251 N -2.52 1.65 -0.18 5.49 0.00 -0.58 -4.88 107.32 106.30 3hst s GLY 251 Ca 0.18 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 43.18 3hst s GLY 251 CO 0.08 -1.80 -0.11 0.14 0.00 0.00 0.00 173.10 171.41 3hst s VAL 252 N -2.47 1.61 0.30 1.40 1.01 -1.26 -2.41 120.40 118.59 3hst s VAL 252 Ca 0.24 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3hst s VAL 252 Cb -0.04 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3hst s VAL 252 CO 0.11 0.25 0.17 0.28 0.00 0.00 0.00 175.10 175.90 3hst s THR 253 N 1.43 0.29 0.31 3.92 -1.32 -0.50 -4.71 115.64 115.05 3hst s THR 253 Ca 0.01 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.19 3hst s THR 253 Cb -0.15 -2.51 -0.12 0.00 -1.51 0.00 0.00 72.50 68.21 3hst s THR 253 CO -0.09 0.00 1.57 0.52 -2.21 0.00 0.00 174.62 174.41 3hst n VAL 254 N -0.57 1.23 -1.58 5.08 0.31 -1.26 -1.89 118.33 119.65 3hst n VAL 254 Ca 0.01 -0.31 -0.39 0.00 -0.01 0.00 0.00 64.34 63.65 3hst n VAL 254 Cb 0.65 -1.96 0.04 0.00 -0.91 0.00 0.00 33.84 31.66 3hst n VAL 254 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hst n LEU 255 N 1.80 2.76 -4.48 7.52 4.77 -1.26 -4.51 117.00 123.59 3hst n LEU 255 Ca 0.07 0.85 -0.35 0.00 -0.03 0.00 0.00 56.01 56.55 3hst n LEU 255 Cb 0.37 -1.33 0.08 0.00 -2.33 0.00 0.00 43.42 40.21 3hst n LEU 255 CO 0.64 -2.02 0.13 -2.65 -1.33 0.00 0.00 177.39 172.15 3hst n PRO 256 N -0.49 0.20 -2.71 3.23 -0.02 -1.26 -4.53 135.00 129.41 3hst n PRO 256 Ca 0.12 0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.47 3hst n PRO 256 Cb 0.45 -1.91 0.02 0.00 -0.02 0.00 0.00 33.50 32.04 3hst n PRO 256 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hst s THR 257 N -2.01 3.69 -0.04 3.45 -4.23 -0.02 -3.22 115.64 113.26 3hst s THR 257 Ca 0.65 -0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 3hst s THR 257 Cb -0.32 -3.41 0.01 0.00 1.34 0.00 0.00 72.50 70.13 3hst s THR 257 CO 0.59 -0.34 -0.07 0.12 -0.54 0.00 0.00 174.62 174.38 3hst s PHE 258 N -2.76 0.86 -1.76 3.99 5.36 0.48 -0.81 117.98 123.34 3hst s PHE 258 Ca 0.52 -0.24 -0.18 0.00 -0.96 0.00 0.00 56.93 56.07 3hst s PHE 258 Cb -0.10 -0.67 0.17 0.00 -0.34 0.00 0.00 43.02 42.07 3hst s PHE 258 CO 0.41 -0.15 0.59 1.63 -1.46 0.00 0.00 175.22 176.23 3hst n LYS 259 N 3.67 -1.75 -1.05 10.12 5.02 -1.26 0.29 118.16 133.20 3hst n LYS 259 Ca -0.22 0.23 -0.02 0.00 -2.02 0.00 0.00 58.31 56.28 3hst n LYS 259 Cb 0.53 -4.71 -0.01 0.00 -0.02 0.00 0.00 35.03 30.82 3hst n LYS 259 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hst n GLY 260 N -1.41 0.49 3.52 0.72 0.00 -1.26 -5.01 105.19 102.24 3hst n GLY 260 Ca 0.03 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 3hst n GLY 260 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hst s GLN 261 N -1.16 2.16 0.10 1.61 2.00 0.14 -5.06 119.66 119.45 3hst s GLN 261 Ca 0.00 -0.96 -0.30 0.00 -2.00 0.00 0.00 55.36 52.10 3hst s GLN 261 Cb 0.00 -2.28 -0.06 0.00 0.80 0.00 0.00 33.01 31.47 3hst s GLN 261 CO 0.00 0.54 1.13 -2.14 -0.50 0.00 0.00 175.29 174.31 3hst s PRO 262 N -1.74 4.51 0.53 1.67 0.02 -1.26 0.18 135.00 138.91 3hst s PRO 262 Ca 0.17 1.70 -0.21 0.00 0.02 0.00 0.00 61.00 62.68 3hst s PRO 262 Cb -0.11 -3.34 -0.07 0.00 0.02 0.00 0.00 34.50 31.01 3hst s PRO 262 CO 0.09 -0.09 1.07 0.43 -0.33 0.00 0.00 177.00 178.16 3hst n SER 263 N 3.30 1.39 -3.83 2.53 7.64 -1.20 -4.66 113.62 118.79 3hst n SER 263 Ca 0.06 0.93 -0.28 0.00 1.01 0.00 0.00 58.87 60.58 3hst n SER 263 Cb 0.47 -1.42 -0.12 0.00 -1.01 0.00 0.00 64.21 62.13 3hst n SER 263 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3hst s LYS 264 N -2.52 2.10 0.52 1.43 1.02 -0.45 -4.53 119.74 117.30 3hst s LYS 264 Ca 0.70 -2.97 -0.20 0.00 0.02 0.00 0.00 55.97 53.52 3hst s LYS 264 Cb -0.46 -3.07 -0.07 0.00 -0.52 0.00 0.00 37.83 33.70 3hst s LYS 264 CO 0.51 -1.26 1.09 -1.25 -0.92 0.00 0.00 175.35 173.53 3hst s PRO 265 N -0.93 3.56 -0.11 -1.68 0.04 -1.26 -3.87 135.00 130.74 3hst s PRO 265 Ca 0.24 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 3hst s PRO 265 Cb -0.09 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 3hst s PRO 265 CO -0.13 -0.66 1.43 -0.06 0.04 0.00 0.00 177.00 177.62 3hst s PHE 266 N -1.85 2.49 -0.15 0.56 0.08 -1.26 -1.84 117.98 116.01 3hst s PHE 266 Ca 0.70 0.66 -0.22 0.00 0.12 0.00 0.00 56.93 58.19 3hst s PHE 266 Cb -0.21 -3.68 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 3hst s PHE 266 CO 0.24 -2.62 0.68 0.08 -0.10 0.00 0.00 175.22 173.50 3hst s VAL 267 N 3.64 5.01 0.09 -0.44 1.01 0.13 -4.83 120.40 125.01 3hst s VAL 267 Ca 0.63 1.33 0.06 0.00 0.00 0.00 0.00 61.98 64.00 3hst s VAL 267 Cb -0.27 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3hst s VAL 267 CO 0.21 0.15 -0.07 -0.83 0.00 0.00 0.00 175.10 174.56 3hst s GLY 268 N 1.04 1.82 -0.31 4.51 0.00 -0.88 -1.39 107.32 112.11 3hst s GLY 268 Ca 0.33 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.89 3hst s GLY 268 CO 0.13 -1.15 -0.01 0.14 0.00 0.00 0.00 173.10 172.21 3hst s VAL 269 N -1.22 2.34 0.19 1.40 1.01 -1.26 0.12 120.40 122.99 3hst s VAL 269 Ca 0.22 -2.00 -0.33 0.00 0.00 0.00 0.00 61.98 59.87 3hst s VAL 269 Cb -0.11 -2.57 -0.13 0.00 0.00 0.00 0.00 36.38 33.57 3hst s VAL 269 CO 0.14 -0.36 1.60 -0.11 0.00 0.00 0.00 175.10 176.37 3hst n LEU 270 N 4.36 3.44 -3.93 3.92 7.94 0.13 -1.13 117.00 131.73 3hst n LEU 270 Ca -0.04 1.09 -0.10 0.00 -1.11 0.00 0.00 56.01 55.85 3hst n LEU 270 Cb 0.42 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.79 3hst n LEU 270 CO 0.22 -0.15 -0.24 -0.44 -1.11 0.00 0.00 177.39 175.68 3hst s SER 271 N 0.87 0.16 -0.35 1.96 0.01 -0.13 0.16 113.70 116.37 3hst s SER 271 Ca 0.75 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.57 3hst s SER 271 Cb -0.61 0.19 0.09 0.00 0.21 0.00 0.00 66.02 65.90 3hst s SER 271 CO 0.39 -0.43 0.08 0.00 0.41 0.00 0.00 173.24 173.69 3hst s ALA 272 N -2.03 2.94 0.24 1.44 0.00 0.33 -1.52 121.76 123.15 3hst s ALA 272 Ca -0.10 -2.28 -0.17 0.00 0.00 0.00 0.00 51.96 49.41 3hst s ALA 272 Cb -0.05 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 3hst s ALA 272 CO -0.02 -1.59 0.69 0.20 0.00 0.00 0.00 175.76 175.05 3hst s GLY 273 N 1.35 2.49 -0.31 0.00 0.00 -0.02 -1.35 107.32 109.49 3hst s GLY 273 Ca 0.04 0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.72 3hst s GLY 273 CO -0.05 0.36 0.18 -0.42 0.00 0.00 0.00 173.10 173.17 3hst s ILE 274 N -1.66 4.88 0.08 0.90 1.01 -1.26 -1.20 121.20 123.95 3hst s ILE 274 Ca 0.46 -0.26 -0.35 0.00 0.00 0.00 0.00 60.65 60.50 3hst s ILE 274 Cb -0.14 -3.45 -0.14 0.00 0.01 0.00 0.00 42.46 38.73 3hst s ILE 274 CO 0.20 0.09 1.57 -3.20 0.00 0.00 0.00 174.94 173.60 3hst n ASN 275 N 5.02 2.75 0.29 3.58 2.85 0.20 -1.20 115.26 128.76 3hst n ASN 275 Ca -0.14 1.08 0.18 0.00 -0.11 0.00 0.00 54.58 55.59 3hst n ASN 275 Cb 0.50 -1.35 0.99 0.00 1.24 0.00 0.00 39.78 41.16 3hst n ASN 275 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hst h ALA 276 N 6.12 1.41 -0.01 5.20 0.00 -1.54 -2.08 119.26 128.34 3hst h ALA 276 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hst h ALA 276 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hst h ALA 276 CO 0.87 -0.08 -0.12 0.00 0.00 0.00 0.00 179.25 179.92 3hst n ALA 277 N -2.22 2.80 -2.14 0.00 0.00 -1.26 -4.88 120.51 112.82 3hst n ALA 277 Ca -0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 3hst n ALA 277 Cb 0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 3hst n ALA 277 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hst s SER 278 N -2.21 6.78 -0.02 0.00 0.15 -0.78 -4.89 113.70 112.72 3hst s SER 278 Ca 0.32 2.24 0.09 0.00 0.70 0.00 0.00 55.95 59.29 3hst s SER 278 Cb 0.20 -2.56 0.29 0.00 -1.71 0.00 0.00 66.02 62.23 3hst s SER 278 CO 0.41 -0.76 1.18 -0.81 1.20 0.00 0.00 173.24 174.47 3hst n PRO 279 N 5.29 1.90 -2.30 5.44 -0.04 -1.26 -4.05 135.00 139.98 3hst n PRO 279 Ca 0.14 -1.15 -0.18 0.00 -0.04 0.00 0.00 63.50 62.27 3hst n PRO 279 Cb 0.43 -1.36 0.03 0.00 -0.04 0.00 0.00 33.50 32.55 3hst n PRO 279 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hst n ASN 280 N 0.37 3.94 -0.13 3.54 5.03 -1.26 -4.91 115.26 121.84 3hst n ASN 280 Ca 0.11 -3.28 -0.12 0.00 0.87 0.00 0.00 54.58 52.15 3hst n ASN 280 Cb 0.34 -0.40 -0.00 0.00 -1.02 0.00 0.00 39.78 38.70 3hst n ASN 280 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 3hst h LYS 281 N 2.37 0.96 -0.77 3.52 1.57 -1.95 -1.42 116.57 120.85 3hst h LYS 281 Ca 0.22 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 3hst h LYS 281 Cb 1.38 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 3hst h LYS 281 CO 0.62 1.12 0.39 1.05 -0.57 0.00 0.00 179.45 182.06 3hst h GLU 282 N 0.80 1.09 -0.64 3.15 9.09 -1.95 -0.83 114.58 125.29 3hst h GLU 282 Ca 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 59.36 59.32 3hst h GLU 282 Cb 0.89 -0.20 -0.03 0.00 -1.65 0.00 0.00 28.75 27.76 3hst h GLU 282 CO 0.08 0.83 0.31 -0.07 0.05 0.00 0.00 179.01 180.22 3hst h LEU 283 N 1.07 0.84 -1.06 3.06 4.07 -1.87 -1.54 115.31 119.88 3hst h LEU 283 Ca 0.27 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 58.04 3hst h LEU 283 Cb 0.08 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 3hst h LEU 283 CO -0.04 0.73 0.06 0.00 -1.08 0.00 0.00 178.44 178.11 3hst h ALA 284 N 1.14 1.23 -0.14 1.53 0.00 -1.04 -0.22 119.26 121.76 3hst h ALA 284 Ca 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3hst h ALA 284 Cb 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hst h ALA 284 CO -0.03 0.52 -0.03 -0.22 0.00 0.00 0.00 179.25 179.49 3hst h LYS 285 N 0.70 0.27 -0.47 0.00 3.64 -0.89 -1.34 116.57 118.49 3hst h LYS 285 Ca 0.15 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3hst h LYS 285 Cb 0.34 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3hst h LYS 285 CO 0.01 0.55 0.14 1.49 -2.27 0.00 0.00 179.45 179.36 3hst h GLU 286 N -0.03 0.74 0.16 1.90 4.57 -0.95 -0.15 114.58 120.83 3hst h GLU 286 Ca 0.04 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3hst h GLU 286 Cb 0.45 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3hst h GLU 286 CO 0.01 0.72 -0.16 0.35 -1.18 0.00 0.00 179.01 178.75 3hst h PHE 287 N 0.63 -0.41 -0.51 0.92 3.57 -1.04 0.55 116.94 120.66 3hst h PHE 287 Ca 0.15 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 3hst h PHE 287 Cb 0.29 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3hst h PHE 287 CO 0.02 -0.24 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.66 3hst h LEU 288 N -0.34 1.00 0.19 0.59 3.38 -1.09 -1.28 115.31 117.75 3hst h LEU 288 Ca 0.00 -0.36 -0.28 0.00 0.09 0.00 0.00 57.88 57.33 3hst h LEU 288 Cb 0.32 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hst h LEU 288 CO -0.04 1.13 -1.27 -0.33 0.09 0.00 0.00 178.44 178.02 3hst h GLU 289 N 0.85 0.40 -0.02 1.13 5.08 -1.04 -0.64 114.58 120.35 3hst h GLU 289 Ca 0.13 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3hst h GLU 289 Cb 0.69 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3hst h GLU 289 CO 0.05 1.33 -0.00 0.09 -1.00 0.00 0.00 179.01 179.48 3hst n ASN 290 N -3.88 2.10 0.00 1.42 3.02 0.18 -4.25 115.26 113.86 3hst n ASN 290 Ca -0.18 -1.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 3hst n ASN 290 Cb 0.98 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 3hst n ASN 290 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hst n TYR 291 N 0.74 0.00 -0.09 3.10 4.01 -0.96 -4.89 117.16 119.07 3hst n TYR 291 Ca 0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.67 3hst n TYR 291 Cb 0.33 0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.30 3hst n TYR 291 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3hst h LEU 292 N 0.00 0.00 -4.88 7.72 5.85 -1.29 -3.25 115.31 119.45 3hst h LEU 292 Ca 0.00 -0.39 -0.57 0.00 0.84 0.00 0.00 57.88 57.76 3hst h LEU 292 Cb 0.57 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3hst h LEU 292 CO 0.00 1.14 2.40 0.18 -0.34 0.00 0.00 178.44 181.82 3hst n LEU 293 N -4.54 7.70 -4.39 2.25 4.77 -0.25 -2.53 117.00 120.02 3hst n LEU 293 Ca -0.20 -4.20 -0.19 0.00 -0.03 0.00 0.00 56.01 51.39 3hst n LEU 293 Cb 0.48 -1.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.01 3hst n LEU 293 CO 0.17 1.97 -0.25 0.42 -1.33 0.00 0.00 177.39 178.37 3hst s THR 294 N 0.90 0.75 0.25 -5.08 -4.23 -1.26 -4.82 115.64 102.13 3hst s THR 294 Ca 0.65 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.14 3hst s THR 294 Cb 0.23 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.50 3hst s THR 294 CO -0.07 0.00 1.70 0.44 -0.54 0.00 0.00 174.62 176.16 3hst h ASP 295 N 2.20 0.73 0.08 3.99 3.32 -1.92 -2.42 116.42 122.40 3hst h ASP 295 Ca -0.38 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.45 3hst h ASP 295 Cb 1.25 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3hst h ASP 295 CO 0.62 0.87 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.90 3hst h GLU 296 N 0.67 -0.10 0.23 3.56 4.81 -1.91 -2.78 114.58 119.05 3hst h GLU 296 Ca 0.11 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3hst h GLU 296 Cb 0.59 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 3hst h GLU 296 CO 0.04 0.31 -0.32 0.78 -0.73 0.00 0.00 179.01 179.09 3hst h GLY 297 N -0.54 -0.67 1.08 1.92 0.00 -1.58 -1.86 103.07 101.41 3hst h GLY 297 Ca -0.01 0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.76 3hst h GLY 297 CO 0.02 -0.26 0.43 1.41 0.00 0.00 0.00 176.54 178.14 3hst h LEU 298 N -0.61 0.53 -0.41 3.11 3.38 -1.14 -2.43 115.31 117.75 3hst h LEU 298 Ca 0.00 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 3hst h LEU 298 Cb 0.59 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3hst h LEU 298 CO -0.12 0.34 -0.70 -0.08 0.09 0.00 0.00 178.44 177.98 3hst h GLU 299 N 0.60 0.48 -0.92 1.13 4.81 -1.24 0.63 114.58 120.07 3hst h GLU 299 Ca 0.29 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3hst h GLU 299 Cb 0.34 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 3hst h GLU 299 CO -0.09 1.00 0.60 0.00 -0.73 0.00 0.00 179.01 179.78 3hst h ALA 300 N 0.91 1.50 0.06 2.92 0.00 -1.08 -0.01 119.26 123.56 3hst h ALA 300 Ca -0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3hst h ALA 300 Cb 1.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3hst h ALA 300 CO 0.12 0.37 -0.63 0.28 0.00 0.00 0.00 179.25 179.39 3hst h VAL 301 N 1.05 1.48 -0.71 0.00 2.07 -1.03 -3.18 116.25 115.94 3hst h VAL 301 Ca 0.39 -2.40 0.05 0.00 0.82 0.00 0.00 66.70 65.57 3hst h VAL 301 Cb 0.19 3.09 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 3hst h VAL 301 CO -0.15 0.62 0.46 -1.13 0.02 0.00 0.00 177.57 177.40 3hst h ASN 302 N -0.70 0.67 -0.91 0.57 -0.73 0.25 0.40 115.58 115.13 3hst h ASN 302 Ca -0.13 -0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.09 3hst h ASN 302 Cb 1.36 -0.15 -0.06 0.00 0.27 0.00 0.00 38.32 39.74 3hst h ASN 302 CO 0.03 0.44 0.58 0.50 -0.37 0.00 0.00 177.43 178.61 3hst h LYS 303 N 0.77 1.03 0.30 6.67 3.64 -1.11 -2.93 116.57 124.94 3hst h LYS 303 Ca 0.30 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3hst h LYS 303 Cb 0.19 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3hst h LYS 303 CO -0.09 0.68 -0.14 0.22 -2.27 0.00 0.00 179.45 177.85 3hst h ASP 304 N 1.06 -0.34 -3.26 4.20 3.58 -0.94 -3.45 116.42 117.28 3hst h ASP 304 Ca 0.39 0.01 -0.32 0.00 0.42 0.00 0.00 57.03 57.54 3hst h ASP 304 Cb 0.14 0.09 -0.36 0.00 1.72 0.00 0.00 39.33 40.92 3hst h ASP 304 CO -0.17 -0.16 -0.68 -0.54 -2.88 0.00 0.00 179.24 174.82 3hst s LYS 305 N -3.23 -0.01 0.42 0.28 -0.14 -0.58 -4.84 119.74 111.63 3hst s LYS 305 Ca -0.06 0.43 -0.25 0.00 -1.36 0.00 0.00 55.97 54.73 3hst s LYS 305 Cb 0.01 -0.35 -0.10 0.00 -1.68 0.00 0.00 37.83 35.71 3hst s LYS 305 CO 0.17 -0.29 1.19 -2.30 -0.76 0.00 0.00 175.35 173.37 3hst n PRO 306 N 5.07 1.74 0.04 -1.68 -0.02 -1.11 -4.09 135.00 134.95 3hst n PRO 306 Ca -0.09 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 3hst n PRO 306 Cb 0.50 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 3hst n PRO 306 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hst n LEU 307 N 0.29 0.51 0.00 2.45 4.77 -1.26 -2.18 117.00 121.58 3hst n LEU 307 Ca 0.08 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3hst n LEU 307 Cb 0.39 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3hst n LEU 307 CO 0.58 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3hst n GLY 308 N 1.26 -0.51 3.60 -0.72 0.00 -1.26 -4.44 105.19 103.11 3hst n GLY 308 Ca -0.01 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 3hst n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hst s ALA 309 N -1.88 3.19 0.58 4.61 0.00 -0.93 -4.85 121.76 122.48 3hst s ALA 309 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 51.96 51.38 3hst s ALA 309 Cb 0.00 -3.87 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 3hst s ALA 309 CO 0.00 -2.18 1.03 0.14 0.00 0.00 0.00 175.76 174.75 3hst s VAL 310 N 4.38 4.18 0.29 0.00 -7.23 -1.26 -1.00 120.40 119.76 3hst s VAL 310 Ca 0.48 0.96 0.06 0.00 -1.81 0.00 0.00 61.98 61.66 3hst s VAL 310 Cb -0.08 -3.55 0.04 0.00 0.56 0.00 0.00 36.38 33.35 3hst s VAL 310 CO 0.30 -0.68 1.70 0.00 -0.31 0.00 0.00 175.10 176.11 3hst h ALA 311 N 0.38 1.10 -1.66 1.32 0.00 -0.90 -3.42 119.26 116.09 3hst h ALA 311 Ca -0.46 -0.40 -0.54 0.00 0.00 0.00 0.00 54.91 53.51 3hst h ALA 311 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 3hst h ALA 311 CO 0.59 0.58 1.24 -1.17 0.00 0.00 0.00 179.25 180.49 3hst s LEU 312 N -8.35 3.41 0.17 0.00 2.96 -1.26 -1.57 118.68 114.04 3hst s LEU 312 Ca -0.05 0.68 -0.25 0.00 -0.22 0.00 0.00 54.13 54.29 3hst s LEU 312 Cb 0.13 -3.06 0.04 0.00 0.50 0.00 0.00 46.19 43.81 3hst s LEU 312 CO 0.78 -1.92 1.57 0.11 -1.32 0.00 0.00 176.35 175.56 3hst h LYS 313 N 12.98 -0.20 -0.99 1.98 1.57 -1.61 -0.81 116.57 129.49 3hst h LYS 313 Ca -0.29 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 58.71 3hst h LYS 313 Cb 1.14 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.40 3hst h LYS 313 CO 1.14 -0.13 0.62 0.66 -0.57 0.00 0.00 179.45 181.16 3hst h SER 314 N -0.21 0.66 0.32 0.86 4.64 -1.93 -2.28 113.55 115.62 3hst h SER 314 Ca 0.19 0.09 -0.33 0.00 -0.47 0.00 0.00 61.79 61.26 3hst h SER 314 Cb 0.56 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.63 3hst h SER 314 CO -0.71 0.22 -1.56 0.22 -0.87 0.00 0.00 176.83 174.13 3hst h TYR 315 N 0.64 0.74 -0.68 4.77 3.20 -1.76 -3.34 116.97 120.54 3hst h TYR 315 Ca 0.56 -0.54 0.16 0.00 3.14 0.00 0.00 58.73 62.06 3hst h TYR 315 Cb 1.05 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 3hst h TYR 315 CO -0.00 1.53 0.47 1.49 -1.64 0.00 0.00 178.16 180.01 3hst h GLU 316 N 0.11 0.19 0.00 1.82 4.57 -0.63 -2.11 114.58 118.53 3hst h GLU 316 Ca -0.27 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.83 3hst h GLU 316 Cb 2.10 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.63 3hst h GLU 316 CO 0.21 0.12 -0.31 0.93 -1.18 0.00 0.00 179.01 178.79 3hst h GLU 317 N 0.19 0.00 0.00 1.92 5.08 -1.56 0.16 114.58 120.37 3hst h GLU 317 Ca 0.33 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 3hst h GLU 317 Cb 1.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.28 3hst h GLU 317 CO -0.06 0.31 -0.51 1.49 -1.00 0.00 0.00 179.01 179.24 3hst h GLU 318 N 0.00 0.35 0.00 2.33 4.81 -1.57 -3.31 114.58 117.19 3hst h GLU 318 Ca -0.00 -0.37 -0.05 0.00 -0.13 0.00 0.00 59.36 58.80 3hst h GLU 318 Cb 0.64 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 3hst h GLU 318 CO 0.04 1.06 -0.24 -0.07 -0.73 0.00 0.00 179.01 179.07 3hst h LEU 319 N -0.21 0.00 -1.58 1.64 3.38 -1.25 -3.27 115.31 114.02 3hst h LEU 319 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3hst h LEU 319 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3hst h LEU 319 CO 0.10 0.24 -0.22 0.00 0.09 0.00 0.00 178.44 178.65 3hst h ALA 320 N 1.76 1.37 0.00 1.53 0.00 -0.76 -2.21 119.26 120.95 3hst h ALA 320 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3hst h ALA 320 Cb 0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hst h ALA 320 CO 0.03 0.28 -0.02 0.87 0.00 0.00 0.00 179.25 180.40 3hst h LYS 321 N 0.00 0.00 -6.31 0.00 1.57 -1.73 -3.38 116.57 106.73 3hst h LYS 321 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 3hst h LYS 321 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3hst h LYS 321 CO 0.03 0.02 1.01 0.34 -0.57 0.00 0.00 179.45 180.29 3hst s ASP 322 N -5.77 6.71 0.63 0.86 -1.08 -0.83 -4.89 116.67 112.31 3hst s ASP 322 Ca 0.01 2.22 0.42 0.00 -0.52 0.00 0.00 52.55 54.68 3hst s ASP 322 Cb 0.09 -2.54 2.31 0.00 -1.46 0.00 0.00 42.92 41.31 3hst s ASP 322 CO 0.56 -0.87 2.30 -0.65 0.52 0.00 0.00 175.17 177.03 3hst h PRO 323 N 8.92 0.00 0.03 4.34 0.11 -1.88 -0.41 132.00 143.10 3hst h PRO 323 Ca -0.39 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.51 3hst h PRO 323 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3hst h PRO 323 CO 0.94 0.00 -0.98 0.00 -0.21 0.00 0.00 178.00 177.75 3hst h ARG 324 N 0.00 0.20 -0.02 1.05 3.08 -1.90 -2.50 114.38 114.30 3hst h ARG 324 Ca 0.00 -0.26 -0.22 0.00 0.07 0.00 0.00 59.98 59.57 3hst h ARG 324 Cb 0.00 0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.15 3hst h ARG 324 CO 0.00 1.03 -0.85 0.82 -1.07 0.00 0.00 179.97 179.90 3hst h ILE 325 N 0.10 1.33 -0.85 2.04 1.08 -1.44 -0.70 117.51 119.05 3hst h ILE 325 Ca -0.06 -2.15 0.08 0.00 -0.39 0.00 0.00 64.86 62.33 3hst h ILE 325 Cb 1.65 2.42 -0.07 0.00 -3.07 0.00 0.00 36.82 37.75 3hst h ILE 325 CO 0.15 0.65 0.52 0.00 -0.69 0.00 0.00 178.15 178.78 3hst h ALA 326 N 0.39 1.20 0.00 1.87 0.00 -1.18 -0.55 119.26 120.98 3hst h ALA 326 Ca -0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3hst h ALA 326 Cb 1.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3hst h ALA 326 CO 0.17 0.21 -0.40 0.00 0.00 0.00 0.00 179.25 179.23 3hst h ALA 327 N 1.43 0.78 -0.42 0.00 0.00 -1.32 -1.95 119.26 117.78 3hst h ALA 327 Ca 0.39 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3hst h ALA 327 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hst h ALA 327 CO -0.20 0.50 -0.14 1.15 0.00 0.00 0.00 179.25 180.55 3hst h THR 328 N 0.00 1.28 0.00 0.00 2.02 -0.72 -2.46 112.91 113.03 3hst h THR 328 Ca -0.00 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.84 3hst h THR 328 Cb 1.22 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 3hst h THR 328 CO 0.05 0.43 -0.33 0.24 0.37 0.00 0.00 175.52 176.28 3hst h MET 329 N 0.65 0.00 0.11 6.66 2.86 -0.98 -2.04 114.93 122.19 3hst h MET 329 Ca 0.10 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.45 3hst h MET 329 Cb 0.69 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.38 3hst h MET 329 CO 0.05 0.33 -1.20 1.49 1.06 0.00 0.00 176.91 178.64 3hst h GLU 330 N 0.00 0.61 -0.96 1.72 4.81 -1.25 -1.82 114.58 117.70 3hst h GLU 330 Ca -0.00 -0.81 -0.00 0.00 -0.13 0.00 0.00 59.36 58.41 3hst h GLU 330 Cb 1.00 0.27 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 3hst h GLU 330 CO 0.04 1.37 0.58 -0.91 -0.73 0.00 0.00 179.01 179.37 3hst h ASN 331 N 0.24 1.14 -0.17 1.04 2.35 -1.43 -2.27 115.58 116.49 3hst h ASN 331 Ca -0.18 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 3hst h ASN 331 Cb 1.88 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.95 3hst h ASN 331 CO 0.23 0.87 0.08 0.00 -1.65 0.00 0.00 177.43 176.96 3hst h ALA 332 N 1.32 0.19 0.00 -0.83 0.00 -1.37 -1.40 119.26 117.18 3hst h ALA 332 Ca 0.34 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 3hst h ALA 332 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hst h ALA 332 CO -0.07 -0.35 -0.26 1.96 0.00 0.00 0.00 179.25 180.53 3hst h GLN 333 N 0.17 0.00 0.00 0.00 4.20 -1.33 -1.95 115.11 116.20 3hst h GLN 333 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3hst h GLN 333 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3hst h GLN 333 CO -0.05 0.26 -0.03 0.87 -0.67 0.00 0.00 178.83 179.21 3hst h LYS 334 N 0.00 0.00 0.00 1.46 1.57 -0.94 -3.46 116.57 115.19 3hst h LYS 334 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hst h LYS 334 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3hst h LYS 334 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 3hst n GLY 335 N 1.20 1.88 3.01 3.86 0.00 -0.57 -4.57 105.19 110.01 3hst n GLY 335 Ca 0.05 -1.94 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 3hst n GLY 335 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hst s GLU 336 N 3.60 0.61 0.24 1.61 0.41 -0.77 -4.92 118.70 119.48 3hst s GLU 336 Ca 0.00 -0.32 -0.31 0.00 -0.41 0.00 0.00 54.97 53.93 3hst s GLU 336 Cb 0.00 -0.58 -0.11 0.00 -1.78 0.00 0.00 34.13 31.66 3hst s GLU 336 CO 0.00 0.15 1.64 -1.50 -0.49 0.00 0.00 175.26 175.07 3hst s ILE 337 N -0.29 2.15 0.46 -1.63 1.10 -1.26 0.20 121.20 121.93 3hst s ILE 337 Ca 0.02 0.12 -0.25 0.00 -0.51 0.00 0.00 60.65 60.03 3hst s ILE 337 Cb -0.04 -3.07 -0.08 0.00 0.15 0.00 0.00 42.46 39.42 3hst s ILE 337 CO -0.00 0.01 1.42 0.23 -2.11 0.00 0.00 174.94 174.50 3hst n MET 338 N 3.22 2.18 -1.44 3.50 2.81 -0.49 -4.77 117.12 122.14 3hst n MET 338 Ca 0.12 0.78 -0.35 0.00 -1.81 0.00 0.00 57.70 56.44 3hst n MET 338 Cb 0.37 -2.62 0.10 0.00 -0.71 0.00 0.00 33.22 30.35 3hst n MET 338 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3hst s PRO 339 N -2.50 2.11 0.00 0.03 0.02 -1.26 -4.87 135.00 128.53 3hst s PRO 339 Ca 0.63 1.91 0.19 0.00 0.02 0.00 0.00 61.00 63.75 3hst s PRO 339 Cb -0.45 -1.81 0.41 0.00 0.02 0.00 0.00 34.50 32.67 3hst s PRO 339 CO 0.56 -1.89 1.34 0.27 -0.33 0.00 0.00 177.00 176.95 3hst n ASN 340 N -2.58 3.30 -4.72 2.53 0.23 -1.26 -4.31 115.26 108.45 3hst n ASN 340 Ca 0.15 -1.94 -0.34 0.00 -0.53 0.00 0.00 54.58 51.92 3hst n ASN 340 Cb 0.49 -0.27 0.10 0.00 -2.08 0.00 0.00 39.78 38.02 3hst n ASN 340 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 3hst s ILE 341 N -1.23 2.33 0.61 1.53 -4.36 -1.26 -1.12 121.20 117.70 3hst s ILE 341 Ca 0.35 0.16 0.31 0.00 -0.26 0.00 0.00 60.65 61.20 3hst s ILE 341 Cb 0.20 -2.69 0.36 0.00 1.25 0.00 0.00 42.46 41.58 3hst s ILE 341 CO 0.27 -0.09 2.08 -0.65 0.24 0.00 0.00 174.94 176.78 3hst h PRO 342 N -0.42 0.00 0.00 0.37 0.11 -1.90 -2.49 132.00 127.67 3hst h PRO 342 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hst h PRO 342 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hst h PRO 342 CO 0.49 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.32 3hst n GLN 343 N -3.55 0.88 0.05 1.05 3.00 -1.26 -3.72 117.38 113.82 3hst n GLN 343 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.95 3hst n GLN 343 Cb 0.34 -1.50 0.14 0.00 0.00 0.00 0.00 30.24 29.23 3hst n GLN 343 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3hst h MET 344 N 0.00 0.37 -0.33 -1.09 2.86 -1.75 -1.69 114.93 113.30 3hst h MET 344 Ca 0.00 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.34 3hst h MET 344 Cb 0.01 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3hst h MET 344 CO 0.00 0.77 -0.16 0.66 1.06 0.00 0.00 176.91 179.24 3hst h SER 345 N 0.30 0.71 -0.57 1.22 4.64 -1.83 -0.42 113.55 117.60 3hst h SER 345 Ca 0.02 -0.41 0.11 0.00 -0.47 0.00 0.00 61.79 61.04 3hst h SER 345 Cb 0.94 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 62.75 3hst h SER 345 CO 0.08 0.96 0.05 0.00 -0.87 0.00 0.00 176.83 177.05 3hst h ALA 346 N 0.77 0.60 0.12 5.18 0.00 -1.80 0.01 119.26 124.14 3hst h ALA 346 Ca 0.07 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hst h ALA 346 Cb 0.69 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3hst h ALA 346 CO 0.05 -0.36 -0.22 0.35 0.00 0.00 0.00 179.25 179.07 3hst h PHE 347 N 0.17 -0.59 -0.46 0.00 3.57 -0.88 -0.93 116.94 117.81 3hst h PHE 347 Ca 0.29 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.85 3hst h PHE 347 Cb 0.45 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 3hst h PHE 347 CO -0.30 -0.32 0.22 -1.49 -2.23 0.00 0.00 178.31 174.19 3hst h TRP 348 N -0.42 0.40 -0.99 0.41 -0.00 -0.81 -1.15 115.95 113.39 3hst h TRP 348 Ca 0.02 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.94 3hst h TRP 348 Cb 0.44 -0.11 -0.05 0.00 -0.00 0.00 0.00 29.16 29.44 3hst h TRP 348 CO -0.20 0.19 0.65 1.88 -0.00 0.00 0.00 178.44 180.96 3hst h TYR 349 N 0.43 1.25 -0.62 0.49 0.05 -0.85 0.65 116.97 118.37 3hst h TYR 349 Ca 0.21 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.93 3hst h TYR 349 Cb 0.14 -0.42 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 3hst h TYR 349 CO -0.11 0.79 0.06 0.00 -1.05 0.00 0.00 178.16 177.84 3hst h ALA 350 N 1.36 0.83 0.00 3.88 0.00 -0.93 -2.31 119.26 122.10 3hst h ALA 350 Ca 0.36 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3hst h ALA 350 Cb -0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3hst h ALA 350 CO -0.08 0.63 -0.87 0.28 0.00 0.00 0.00 179.25 179.21 3hst h VAL 351 N 0.96 1.58 0.16 0.00 2.07 -1.02 -1.24 116.25 118.78 3hst h VAL 351 Ca 0.18 -2.86 0.01 0.00 0.82 0.00 0.00 66.70 64.86 3hst h VAL 351 Cb 0.49 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 3hst h VAL 351 CO 0.02 0.82 -0.22 -0.09 0.02 0.00 0.00 177.57 178.12 3hst h ARG 352 N 0.02 -0.42 -0.34 1.57 2.43 -0.76 -0.77 114.38 116.11 3hst h ARG 352 Ca -0.02 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3hst h ARG 352 Cb 1.52 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 3hst h ARG 352 CO 0.12 -0.28 0.15 1.15 -1.51 0.00 0.00 179.97 179.59 3hst h THR 353 N -0.44 1.18 -0.44 0.20 2.02 -1.44 -1.77 112.91 112.22 3hst h THR 353 Ca 0.01 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 66.71 3hst h THR 353 Cb 0.44 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 3hst h THR 353 CO -0.09 0.19 -0.51 0.00 0.37 0.00 0.00 175.52 175.48 3hst h ALA 354 N 1.00 -0.71 -0.36 6.16 0.00 -1.06 -0.23 119.26 124.05 3hst h ALA 354 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hst h ALA 354 Cb 0.16 1.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3hst h ALA 354 CO -0.01 -0.97 0.08 0.28 0.00 0.00 0.00 179.25 178.63 3hst h VAL 355 N -0.31 1.23 -0.92 0.00 2.07 -1.08 -1.18 116.25 116.07 3hst h VAL 355 Ca 0.08 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.88 3hst h VAL 355 Cb 0.52 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 3hst h VAL 355 CO -0.58 0.27 0.57 0.40 0.02 0.00 0.00 177.57 178.25 3hst h ILE 356 N 0.44 1.02 0.17 4.57 2.04 -1.16 0.55 117.51 125.14 3hst h ILE 356 Ca 0.11 -0.35 -0.31 0.00 1.00 0.00 0.00 64.86 65.32 3hst h ILE 356 Cb 0.33 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.34 3hst h ILE 356 CO 0.00 0.18 -1.40 0.78 0.00 0.00 0.00 178.15 177.72 3hst h ASN 357 N 1.01 0.58 -0.01 1.72 2.35 -0.67 -1.93 115.58 118.62 3hst h ASN 357 Ca 0.41 -0.65 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 3hst h ASN 357 Cb 0.24 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3hst h ASN 357 CO -0.20 1.52 0.00 0.00 -1.65 0.00 0.00 177.43 177.10 3hst h ALA 358 N 0.39 0.01 -0.70 -0.83 0.00 -1.05 0.41 119.26 117.49 3hst h ALA 358 Ca -0.21 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.70 3hst h ALA 358 Cb 2.06 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.73 3hst h ALA 358 CO 0.22 -0.33 0.08 0.00 0.00 0.00 0.00 179.25 179.22 3hst h ALA 359 N 0.70 0.80 0.00 0.00 0.00 -0.92 -2.90 119.26 116.94 3hst h ALA 359 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hst h ALA 359 Cb 0.31 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3hst h ALA 359 CO 0.00 -0.38 -0.00 0.66 0.00 0.00 0.00 179.25 179.53 3hst h SER 360 N 0.18 0.00 0.00 0.00 4.64 -1.36 -3.46 113.55 113.54 3hst h SER 360 Ca 0.38 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3hst h SER 360 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3hst h SER 360 CO -0.55 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.02 3hst n GLY 361 N 1.29 0.60 0.29 -0.77 0.00 -0.72 -4.96 105.19 100.92 3hst n GLY 361 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 3hst n GLY 361 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hst h ARG 362 N 3.80 0.27 -4.35 1.61 2.43 -1.23 -3.41 114.38 113.51 3hst h ARG 362 Ca 0.00 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.93 3hst h ARG 362 Cb 0.00 -0.06 -0.20 0.00 -0.42 0.00 0.00 29.97 29.29 3hst h ARG 362 CO 0.00 0.18 -0.72 -0.65 -1.51 0.00 0.00 179.97 177.28 3hst s GLN 363 N -5.29 0.48 0.94 0.20 -0.21 -1.03 -5.02 119.66 109.74 3hst s GLN 363 Ca -0.07 -0.79 -0.12 0.00 0.02 0.00 0.00 55.36 54.40 3hst s GLN 363 Cb 0.17 -0.11 0.16 0.00 1.00 0.00 0.00 33.01 34.23 3hst s GLN 363 CO 0.70 -0.00 1.11 0.95 -2.12 0.00 0.00 175.29 175.93 3hst s THR 364 N -1.78 2.22 0.25 -0.19 -4.23 -1.26 -4.01 115.64 106.64 3hst s THR 364 Ca -0.09 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 3hst s THR 364 Cb -0.07 -2.66 0.22 0.00 1.34 0.00 0.00 72.50 71.33 3hst s THR 364 CO -0.01 -0.09 1.75 0.58 -0.54 0.00 0.00 174.62 176.31 3hst h VAL 365 N -1.67 0.73 -0.40 2.29 2.07 -1.96 -1.32 116.25 115.99 3hst h VAL 365 Ca -0.52 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 3hst h VAL 365 Cb 1.32 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3hst h VAL 365 CO 0.59 0.10 -0.11 0.44 0.02 0.00 0.00 177.57 178.61 3hst h ASP 366 N 0.56 0.80 0.74 0.57 3.32 -1.96 -2.03 116.42 118.41 3hst h ASP 366 Ca 0.42 -0.37 -0.20 0.00 0.02 0.00 0.00 57.03 56.91 3hst h ASP 366 Cb 0.58 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3hst h ASP 366 CO -0.36 0.98 -0.90 1.05 -1.72 0.00 0.00 179.24 178.29 3hst h GLU 367 N 0.60 0.10 0.70 3.56 4.11 -1.91 -2.00 114.58 119.73 3hst h GLU 367 Ca 0.10 -0.12 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 3hst h GLU 367 Cb 0.64 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.93 3hst h GLU 367 CO 0.04 0.93 -0.34 0.00 0.07 0.00 0.00 179.01 179.71 3hst h ALA 368 N 1.02 -0.95 -0.09 1.06 0.00 -1.14 -2.31 119.26 116.84 3hst h ALA 368 Ca -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hst h ALA 368 Cb 1.56 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 3hst h ALA 368 CO 0.13 -1.04 0.05 -0.07 0.00 0.00 0.00 179.25 178.32 3hst h LEU 369 N -0.95 0.10 0.35 0.00 3.38 -1.44 -1.05 115.31 115.71 3hst h LEU 369 Ca -0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3hst h LEU 369 Cb 0.73 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3hst h LEU 369 CO 0.15 0.09 -0.17 0.50 0.09 0.00 0.00 178.44 179.10 3hst h LYS 370 N 0.12 -0.46 -0.74 1.13 3.64 -1.21 -0.68 116.57 118.37 3hst h LYS 370 Ca 0.03 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3hst h LYS 370 Cb 0.00 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3hst h LYS 370 CO -0.01 -0.21 0.42 -0.44 -2.27 0.00 0.00 179.45 176.94 3hst h ASP 371 N -0.63 0.92 -0.87 4.20 3.32 -1.24 -1.45 116.42 120.66 3hst h ASP 371 Ca -0.05 -0.09 0.10 0.00 0.02 0.00 0.00 57.03 57.01 3hst h ASP 371 Cb 0.46 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 3hst h ASP 371 CO 0.08 0.74 0.56 0.00 -1.72 0.00 0.00 179.24 178.91 3hst h ALA 372 N 1.22 1.66 0.28 3.45 0.00 -1.13 0.92 119.26 125.66 3hst h ALA 372 Ca 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hst h ALA 372 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hst h ALA 372 CO -0.04 0.16 -0.13 0.37 0.00 0.00 0.00 179.25 179.60 3hst h GLN 373 N 0.85 -0.36 -0.73 0.00 4.15 -0.14 0.19 115.11 119.07 3hst h GLN 373 Ca 0.40 0.02 0.16 0.00 0.77 0.00 0.00 58.65 60.01 3hst h GLN 373 Cb 0.42 0.08 -0.11 0.00 0.21 0.00 0.00 27.48 28.08 3hst h GLN 373 CO -0.17 -0.07 0.18 1.15 -1.93 0.00 0.00 178.83 177.99 3hst h THR 374 N -0.66 0.52 0.00 2.39 2.02 -1.18 -2.02 112.91 113.99 3hst h THR 374 Ca -0.04 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 3hst h THR 374 Cb 0.46 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3hst h THR 374 CO 0.06 0.05 -0.66 0.78 0.37 0.00 0.00 175.52 176.12 3hst h ASN 375 N 0.27 0.00 -0.18 4.18 -0.26 -0.60 -2.85 115.58 116.14 3hst h ASN 375 Ca 0.41 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.04 3hst h ASN 375 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 3hst h ASN 375 CO -0.50 0.66 -0.34 0.28 -1.06 0.00 0.00 177.43 176.47 3hst h SER 376 N 0.00 0.62 -0.16 5.81 0.02 -0.44 -3.35 113.55 116.04 3hst h SER 376 Ca -0.01 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 3hst h SER 376 Cb 1.36 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3hst h SER 376 CO 0.09 1.04 0.00 -1.54 -1.14 0.00 0.00 176.83 175.28 3hst n SER 377 N -4.31 2.50 0.00 3.07 3.41 -0.77 -4.59 113.62 112.92 3hst n SER 377 Ca -0.06 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 3hst n SER 377 Cb 0.50 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3hst n SER 377 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34